NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
382263 |
1jex   |
5091 | cing | 4-filtered-FRED | STAR | entry | full | 1000 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1jex
# This FRED archive file contains, for PDB entry <1jex>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1jex
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1jex
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10398.12
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 $CYTOCHROME_B5 A . 1 1
2 . 2 $PROTOPORPHYRIN_IX_CONTAINING_FE 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 HEM 1 HEM 1 1
stop_
save_
save_CYTOCHROME_B5
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CYTOCHROME B5"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DKDVKYYTLEEIQKHKDSKSTWVILHHKVYDLTKFLEEHPGGEEVLREQAGGDATENFEDVGHSTDVRELSKTYIIGELHPDDRSKIAKPSETL
_Entity.Number_of_monomers 94
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 ASP . 1 1
2 LYS . 1 1
3 ASP . 1 1
4 VAL . 1 1
5 LYS . 1 1
6 TYR . 1 1
7 TYR . 1 1
8 THR . 1 1
9 LEU . 1 1
10 GLU . 1 1
11 GLU . 1 1
12 ILE . 1 1
13 GLN . 1 1
14 LYS . 1 1
15 HIS . 1 1
16 LYS . 1 1
17 ASP . 1 1
18 SER . 1 1
19 LYS . 1 1
20 SER . 1 1
21 THR . 1 1
22 TRP . 1 1
23 VAL . 1 1
24 ILE . 1 1
25 LEU . 1 1
26 HIS . 1 1
27 HIS . 1 1
28 LYS . 1 1
29 VAL . 1 1
30 TYR . 1 1
31 ASP . 1 1
32 LEU . 1 1
33 THR . 1 1
34 LYS . 1 1
35 PHE . 1 1
36 LEU . 1 1
37 GLU . 1 1
38 GLU . 1 1
39 HIS . 1 1
40 PRO . 1 1
41 GLY . 1 1
42 GLY . 1 1
43 GLU . 1 1
44 GLU . 1 1
45 VAL . 1 1
46 LEU . 1 1
47 ARG . 1 1
48 GLU . 1 1
49 GLN . 1 1
50 ALA . 1 1
51 GLY . 1 1
52 GLY . 1 1
53 ASP . 1 1
54 ALA . 1 1
55 THR . 1 1
56 GLU . 1 1
57 ASN . 1 1
58 PHE . 1 1
59 GLU . 1 1
60 ASP . 1 1
61 VAL . 1 1
62 GLY . 1 1
63 HIS . 1 1
64 SER . 1 1
65 THR . 1 1
66 ASP . 1 1
67 VAL . 1 1
68 ARG . 1 1
69 GLU . 1 1
70 LEU . 1 1
71 SER . 1 1
72 LYS . 1 1
73 THR . 1 1
74 TYR . 1 1
75 ILE . 1 1
76 ILE . 1 1
77 GLY . 1 1
78 GLU . 1 1
79 LEU . 1 1
80 HIS . 1 1
81 PRO . 1 1
82 ASP . 1 1
83 ASP . 1 1
84 ARG . 1 1
85 SER . 1 1
86 LYS . 1 1
87 ILE . 1 1
88 ALA . 1 1
89 LYS . 1 1
90 PRO . 1 1
91 SER . 1 1
92 GLU . 1 1
93 THR . 1 1
94 LEU . 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
ASP 1 1 1 1
LYS 2 2 1 1
ASP 3 3 1 1
VAL 4 4 1 1
LYS 5 5 1 1
TYR 6 6 1 1
TYR 7 7 1 1
THR 8 8 1 1
LEU 9 9 1 1
GLU 10 10 1 1
GLU 11 11 1 1
ILE 12 12 1 1
GLN 13 13 1 1
LYS 14 14 1 1
HIS 15 15 1 1
LYS 16 16 1 1
ASP 17 17 1 1
SER 18 18 1 1
LYS 19 19 1 1
SER 20 20 1 1
THR 21 21 1 1
TRP 22 22 1 1
VAL 23 23 1 1
ILE 24 24 1 1
LEU 25 25 1 1
HIS 26 26 1 1
HIS 27 27 1 1
LYS 28 28 1 1
VAL 29 29 1 1
TYR 30 30 1 1
ASP 31 31 1 1
LEU 32 32 1 1
THR 33 33 1 1
LYS 34 34 1 1
PHE 35 35 1 1
LEU 36 36 1 1
GLU 37 37 1 1
GLU 38 38 1 1
HIS 39 39 1 1
PRO 40 40 1 1
GLY 41 41 1 1
GLY 42 42 1 1
GLU 43 43 1 1
GLU 44 44 1 1
VAL 45 45 1 1
LEU 46 46 1 1
ARG 47 47 1 1
GLU 48 48 1 1
GLN 49 49 1 1
ALA 50 50 1 1
GLY 51 51 1 1
GLY 52 52 1 1
ASP 53 53 1 1
ALA 54 54 1 1
THR 55 55 1 1
GLU 56 56 1 1
ASN 57 57 1 1
PHE 58 58 1 1
GLU 59 59 1 1
ASP 60 60 1 1
VAL 61 61 1 1
GLY 62 62 1 1
HIS 63 63 1 1
SER 64 64 1 1
THR 65 65 1 1
ASP 66 66 1 1
VAL 67 67 1 1
ARG 68 68 1 1
GLU 69 69 1 1
LEU 70 70 1 1
SER 71 71 1 1
LYS 72 72 1 1
THR 73 73 1 1
TYR 74 74 1 1
ILE 75 75 1 1
ILE 76 76 1 1
GLY 77 77 1 1
GLU 78 78 1 1
LEU 79 79 1 1
HIS 80 80 1 1
PRO 81 81 1 1
ASP 82 82 1 1
ASP 83 83 1 1
ARG 84 84 1 1
SER 85 85 1 1
LYS 86 86 1 1
ILE 87 87 1 1
ALA 88 88 1 1
LYS 89 89 1 1
PRO 90 90 1 1
SER 91 91 1 1
GLU 92 92 1 1
THR 93 93 1 1
LEU 94 94 1 1
stop_
save_
save_PROTOPORPHYRIN_IX_CONTAINING_FE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "PROTOPORPHYRIN IX CONTAINING FE"
_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 HEM $HEM 1 2
stop_
save_
save_HEM
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID HEM
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
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216 1 . . . 1 1
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218 1 . . . 1 1
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220 1 . . . 1 1
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230 1 . . . 1 1
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315 1 . . . 1 1
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328 1 . . . 1 1
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342 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
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402 1 . . . 1 1
403 1 . . . 1 1
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405 1 . . . 1 1
406 1 . . . 1 1
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450 1 . . . 1 1
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455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
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463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
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468 1 . . . 1 1
469 1 . . . 1 1
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473 1 . . . 1 1
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475 1 . . . 1 1
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477 1 . . . 1 1
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480 1 . . . 1 1
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483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
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499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
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 4 VAL HA . 4 VAL HA 1 1
1 1 2 1 1 4 VAL MG1 . 4 VAL HG11 1 1
2 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
2 1 2 1 1 5 LYS H . 5 LYS+ HN 1 1
3 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
3 1 2 1 1 77 GLY HA3 . 77 GLY HA1 1 1
4 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
4 1 2 1 1 78 GLU HG2 . 78 GLU- HG2 1 1
5 1 1 1 1 4 VAL HB . 4 VAL HB 1 1
5 1 2 1 1 4 VAL MG1 . 4 VAL HG11 1 1
6 1 1 1 1 4 VAL HB . 4 VAL HB 1 1
6 1 2 1 1 5 LYS H . 5 LYS+ HN 1 1
7 1 1 1 1 4 VAL HB . 4 VAL HB 1 1
7 1 2 1 1 6 TYR H . 6 TYR HN 1 1
8 1 1 1 1 4 VAL MG1 . 4 VAL HG11 1 1
8 1 2 1 1 5 LYS H . 5 LYS+ HN 1 1
9 1 1 1 1 4 VAL MG1 . 4 VAL HG12 1 1
9 1 2 1 1 5 LYS HA . 5 LYS+ HA 1 1
10 1 1 1 1 4 VAL MG1 . 4 VAL HG12 1 1
10 1 2 1 1 6 TYR H . 6 TYR HN 1 1
11 1 1 1 1 4 VAL MG1 . 4 VAL HG12 1 1
11 1 2 1 1 6 TYR HA . 6 TYR HA 1 1
12 1 1 1 1 4 VAL MG1 . 4 VAL HG11 1 1
12 1 2 1 1 6 TYR QD . 6 TYR HD1 1 1
13 1 1 1 1 4 VAL MG1 . 4 VAL HG12 1 1
13 1 2 1 1 7 TYR QE . 7 TYR HE2 1 1
14 1 1 1 1 4 VAL MG1 . 4 VAL HG11 1 1
14 1 2 1 1 78 GLU H . 78 GLU- HN 1 1
15 1 1 1 1 4 VAL MG1 . 4 VAL HG12 1 1
15 1 2 1 1 78 GLU HA . 78 GLU- HA 1 1
16 1 1 1 1 5 LYS H . 5 LYS+ HN 1 1
16 1 2 1 1 5 LYS HG2 . 5 LYS+ HG2 1 1
17 1 1 1 1 5 LYS HA . 5 LYS+ HA 1 1
17 1 2 1 1 6 TYR H . 6 TYR HN 1 1
18 1 1 1 1 5 LYS HA . 5 LYS+ HA 1 1
18 1 2 1 1 6 TYR QD . 6 TYR HD1 1 1
19 1 1 1 1 5 LYS HA . 5 LYS+ HA 1 1
19 1 2 1 1 7 TYR H . 7 TYR HN 1 1
20 1 1 1 1 5 LYS HA . 5 LYS+ HA 1 1
20 1 2 1 1 7 TYR QD . 7 TYR HD2 1 1
21 1 1 1 1 5 LYS HA . 5 LYS+ HA 1 1
21 1 2 1 1 7 TYR QE . 7 TYR HE2 1 1
22 1 1 1 1 5 LYS HA . 5 LYS+ HA 1 1
22 1 2 1 1 78 GLU H . 78 GLU- HN 1 1
23 1 1 1 1 5 LYS HB3 . 5 LYS+ HB2 1 1
23 1 2 1 1 7 TYR H . 7 TYR HN 1 1
24 1 1 1 1 5 LYS HB3 . 5 LYS+ HB2 1 1
24 1 2 1 1 7 TYR QE . 7 TYR HE2 1 1
25 1 1 1 1 5 LYS HG2 . 5 LYS+ HG2 1 1
25 1 2 1 1 6 TYR H . 6 TYR HN 1 1
26 1 1 1 1 5 LYS HG2 . 5 LYS+ HG2 1 1
26 1 2 1 1 6 TYR QD . 6 TYR HD1 1 1
27 1 1 1 1 5 LYS HG2 . 5 LYS+ HG2 1 1
27 1 2 1 1 7 TYR HA . 7 TYR HA 1 1
28 1 1 1 1 5 LYS HG2 . 5 LYS+ HG2 1 1
28 1 2 1 1 7 TYR QD . 7 TYR HD2 1 1
29 1 1 1 1 6 TYR H . 6 TYR HN 1 1
29 1 2 1 1 6 TYR HB2 . 6 TYR HB2 1 1
30 1 1 1 1 6 TYR H . 6 TYR HN 1 1
30 1 2 1 1 6 TYR QB . 6 TYR QB 1 1
31 1 1 1 1 6 TYR H . 6 TYR HN 1 1
31 1 2 1 1 6 TYR HB3 . 6 TYR HB3 1 1
32 1 1 1 1 6 TYR H . 6 TYR HN 1 1
32 1 2 1 1 6 TYR QD . 6 TYR HD1 1 1
33 1 1 1 1 6 TYR H . 6 TYR HN 1 1
33 1 2 1 1 6 TYR QE . 6 TYR HE1 1 1
34 1 1 1 1 6 TYR H . 6 TYR HN 1 1
34 1 2 1 1 7 TYR H . 7 TYR HN 1 1
35 1 1 1 1 6 TYR H . 6 TYR HN 1 1
35 1 2 1 1 80 HIS H . 80 HIS HN 1 1
36 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
36 1 2 1 1 6 TYR QD . 6 TYR HD1 1 1
37 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
37 1 2 1 1 6 TYR QE . 6 TYR HE1 1 1
38 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
38 1 2 1 1 7 TYR H . 7 TYR HN 1 1
39 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
39 1 2 1 1 7 TYR QD . 7 TYR HD1 1 1
40 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
40 1 2 1 1 78 GLU H . 78 GLU- HN 1 1
41 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
41 1 2 1 1 79 LEU QD . 79 LEU HD12 1 1
42 1 1 1 1 6 TYR HB2 . 6 TYR HB2 1 1
42 1 2 1 1 7 TYR H . 7 TYR HN 1 1
43 1 1 1 1 6 TYR HB2 . 6 TYR HB2 1 1
43 1 2 1 1 7 TYR QD . 7 TYR HD2 1 1
44 1 1 1 1 6 TYR HB3 . 6 TYR HB3 1 1
44 1 2 1 1 80 HIS HB3 . 80 HIS HB2 1 1
45 1 1 1 1 6 TYR HB3 . 6 TYR HB3 1 1
45 1 2 1 1 80 HIS HD2 . 80 HIS HD2 1 1
46 1 1 1 1 6 TYR QD . 6 TYR HD1 1 1
46 1 2 1 1 7 TYR H . 7 TYR HN 1 1
47 1 1 1 1 6 TYR QD . 6 TYR HD1 1 1
47 1 2 1 1 78 GLU H . 78 GLU- HN 1 1
48 1 1 1 1 6 TYR QD . 6 TYR HD1 1 1
48 1 2 1 1 80 HIS HD2 . 80 HIS HD2 1 1
49 1 1 1 1 6 TYR QD . 6 TYR HD1 1 1
49 1 2 1 1 81 PRO HD2 . 81 PRO HD2 1 1
50 1 1 1 1 6 TYR QE . 6 TYR HE1 1 1
50 1 2 1 1 80 HIS H . 80 HIS HN 1 1
51 1 1 1 1 6 TYR QE . 6 TYR HE1 1 1
51 1 2 1 1 81 PRO HA . 81 PRO HA 1 1
52 1 1 1 1 6 TYR QE . 6 TYR HE1 1 1
52 1 2 1 1 81 PRO HG2 . 81 PRO HG2 1 1
53 1 1 1 1 7 TYR H . 7 TYR HN 1 1
53 1 2 1 1 7 TYR HB2 . 7 TYR HB3 1 1
54 1 1 1 1 7 TYR H . 7 TYR HN 1 1
54 1 2 1 1 7 TYR QB . 7 TYR QB 1 1
55 1 1 1 1 7 TYR H . 7 TYR HN 1 1
55 1 2 1 1 7 TYR QD . 7 TYR HD2 1 1
56 1 1 1 1 7 TYR H . 7 TYR HN 1 1
56 1 2 1 1 7 TYR QE . 7 TYR HE2 1 1
57 1 1 1 1 7 TYR H . 7 TYR HN 1 1
57 1 2 1 1 8 THR H . 8 THR HN 1 1
58 1 1 1 1 7 TYR H . 7 TYR HN 1 1
58 1 2 1 1 77 GLY HA3 . 77 GLY HA1 1 1
59 1 1 1 1 7 TYR H . 7 TYR HN 1 1
59 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
60 1 1 1 1 7 TYR H . 7 TYR HN 1 1
60 1 2 1 1 80 HIS H . 80 HIS HN 1 1
61 1 1 1 1 7 TYR HA . 7 TYR HA 1 1
61 1 2 1 1 8 THR H . 8 THR HN 1 1
62 1 1 1 1 7 TYR HA . 7 TYR HA 1 1
62 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
63 1 1 1 1 7 TYR HB2 . 7 TYR HB3 1 1
63 1 2 1 1 8 THR H . 8 THR HN 1 1
64 1 1 1 1 7 TYR HB2 . 7 TYR HB3 1 1
64 1 2 1 1 9 LEU H . 9 LEU HN 1 1
65 1 1 1 1 7 TYR HB2 . 7 TYR HB3 1 1
65 1 2 1 1 11 GLU H . 11 GLU- HN 1 1
66 1 1 1 1 7 TYR HB2 . 7 TYR HB3 1 1
66 1 2 1 1 12 ILE H . 12 ILE HN 1 1
67 1 1 1 1 7 TYR HB2 . 7 TYR HB3 1 1
67 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
68 1 1 1 1 7 TYR QD . 7 TYR HD1 1 1
68 1 2 1 1 8 THR H . 8 THR HN 1 1
69 1 1 1 1 7 TYR QD . 7 TYR HD1 1 1
69 1 2 1 1 8 THR HA . 8 THR HA 1 1
70 1 1 1 1 7 TYR QD . 7 TYR HD1 1 1
70 1 2 1 1 11 GLU HB2 . 11 GLU- HB2 1 1
71 1 1 1 1 7 TYR QD . 7 TYR HD1 1 1
71 1 2 1 1 11 GLU HG2 . 11 GLU- HG2 1 1
72 1 1 1 1 7 TYR QD . 7 TYR HD1 1 1
72 1 2 1 1 29 VAL H . 29 VAL HN 1 1
73 1 1 1 1 7 TYR QD . 7 TYR HD1 1 1
73 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
74 1 1 1 1 7 TYR QD . 7 TYR HD1 1 1
74 1 2 1 1 29 VAL QG . 29 VAL HG11 1 1
75 1 1 1 1 7 TYR QD . 7 TYR HD1 1 1
75 1 2 1 1 76 ILE MD . 76 ILE HD11 1 1
76 1 1 1 1 7 TYR QD . 7 TYR HD1 1 1
76 1 2 1 1 78 GLU H . 78 GLU- HN 1 1
77 1 1 1 1 7 TYR QE . 7 TYR HE1 1 1
77 1 2 1 1 29 VAL QG . 29 VAL HG11 1 1
78 1 1 1 1 7 TYR QE . 7 TYR HE1 1 1
78 1 2 1 1 76 ILE MD . 76 ILE HD11 1 1
79 1 1 1 1 7 TYR QE . 7 TYR HE1 1 1
79 1 2 1 1 76 ILE MG . 76 ILE HG21 1 1
80 1 1 1 1 8 THR H . 8 THR HN 1 1
80 1 2 1 1 8 THR MG . 8 THR HG21 1 1
81 1 1 1 1 8 THR H . 8 THR HN 1 1
81 1 2 1 1 9 LEU MD1 . 9 LEU HD11 1 1
82 1 1 1 1 8 THR H . 8 THR HN 1 1
82 1 2 1 1 11 GLU H . 11 GLU- HN 1 1
83 1 1 1 1 8 THR H . 8 THR HN 1 1
83 1 2 1 1 11 GLU HB2 . 11 GLU- HB2 1 1
84 1 1 1 1 8 THR H . 8 THR HN 1 1
84 1 2 1 1 11 GLU HG2 . 11 GLU- HG2 1 1
85 1 1 1 1 8 THR H . 8 THR HN 1 1
85 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
86 1 1 1 1 8 THR H . 8 THR HN 1 1
86 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
87 1 1 1 1 8 THR H . 8 THR HN 1 1
87 1 2 1 1 83 ASP HB2 . 83 ASP- HB2 1 1
88 1 1 1 1 8 THR HA . 8 THR HA 1 1
88 1 2 1 1 11 GLU HB2 . 11 GLU- HB2 1 1
89 1 1 1 1 8 THR HA . 8 THR HA 1 1
89 1 2 1 1 79 LEU QD . 79 LEU HD12 1 1
90 1 1 1 1 8 THR MG . 8 THR HG21 1 1
90 1 2 1 1 10 GLU H . 10 GLU- HN 1 1
91 1 1 1 1 8 THR MG . 8 THR HG21 1 1
91 1 2 1 1 11 GLU H . 11 GLU- HN 1 1
92 1 1 1 1 8 THR MG . 8 THR HG21 1 1
92 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
93 1 1 1 1 8 THR MG . 8 THR HG21 1 1
93 1 2 1 1 80 HIS H . 80 HIS HN 1 1
94 1 1 1 1 8 THR MG . 8 THR HG21 1 1
94 1 2 1 1 80 HIS HB3 . 80 HIS HB2 1 1
95 1 1 1 1 9 LEU H . 9 LEU HN 1 1
95 1 2 1 1 9 LEU HB2 . 9 LEU HB2 1 1
96 1 1 1 1 9 LEU H . 9 LEU HN 1 1
96 1 2 1 1 9 LEU QB . 9 LEU QB 1 1
97 1 1 1 1 9 LEU H . 9 LEU HN 1 1
97 1 2 1 1 9 LEU HB3 . 9 LEU HB3 1 1
98 1 1 1 1 9 LEU H . 9 LEU HN 1 1
98 1 2 1 1 9 LEU MD1 . 9 LEU HD11 1 1
99 1 1 1 1 9 LEU H . 9 LEU HN 1 1
99 1 2 1 1 10 GLU H . 10 GLU- HN 1 1
100 1 1 1 1 9 LEU H . 9 LEU HN 1 1
100 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
101 1 1 1 1 9 LEU H . 9 LEU HN 1 1
101 1 2 1 1 79 LEU QD . 79 LEU HD11 1 1
102 1 1 1 1 9 LEU H . 9 LEU HN 1 1
102 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
103 1 1 1 1 9 LEU H . 9 LEU HN 1 1
103 1 2 1 1 83 ASP HB2 . 83 ASP- HB2 1 1
104 1 1 1 1 9 LEU H . 9 LEU HN 1 1
104 1 2 1 1 83 ASP HB3 . 83 ASP- HB3 1 1
105 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
105 1 2 1 1 9 LEU HB2 . 9 LEU HB2 1 1
106 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
106 1 2 1 1 9 LEU HB3 . 9 LEU HB3 1 1
107 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
107 1 2 1 1 9 LEU MD1 . 9 LEU HD11 1 1
108 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
108 1 2 1 1 12 ILE H . 12 ILE HN 1 1
109 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
109 1 2 1 1 12 ILE HA . 12 ILE HA 1 1
110 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
110 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
111 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
111 1 2 1 1 13 GLN H . 13 GLN HN 1 1
112 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
112 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
113 1 1 1 1 9 LEU HB2 . 9 LEU HB2 1 1
113 1 2 1 1 9 LEU MD1 . 9 LEU HD12 1 1
114 1 1 1 1 9 LEU HB2 . 9 LEU HB2 1 1
114 1 2 1 1 10 GLU H . 10 GLU- HN 1 1
115 1 1 1 1 9 LEU HB2 . 9 LEU HB2 1 1
115 1 2 1 1 13 GLN HG2 . 13 GLN HG2 1 1
116 1 1 1 1 9 LEU HB3 . 9 LEU HB3 1 1
116 1 2 1 1 10 GLU H . 10 GLU- HN 1 1
117 1 1 1 1 9 LEU HB3 . 9 LEU HB3 1 1
117 1 2 1 1 10 GLU HB2 . 10 GLU- HB2 1 1
118 1 1 1 1 9 LEU MD1 . 9 LEU HD11 1 1
118 1 2 1 1 10 GLU H . 10 GLU- HN 1 1
119 1 1 1 1 9 LEU MD1 . 9 LEU HD12 1 1
119 1 2 1 1 11 GLU H . 11 GLU- HN 1 1
120 1 1 1 1 9 LEU MD1 . 9 LEU HD11 1 1
120 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
121 1 1 1 1 9 LEU MD1 . 9 LEU HD11 1 1
121 1 2 1 1 13 GLN H . 13 GLN HN 1 1
122 1 1 1 1 9 LEU MD1 . 9 LEU HD11 1 1
122 1 2 1 1 13 GLN HG2 . 13 GLN HG2 1 1
123 1 1 1 1 9 LEU MD1 . 9 LEU HD12 1 1
123 1 2 1 1 83 ASP HA . 83 ASP- HA 1 1
124 1 1 1 1 9 LEU MD1 . 9 LEU HD11 1 1
124 1 2 1 1 83 ASP HB2 . 83 ASP- HB2 1 1
125 1 1 1 1 9 LEU MD1 . 9 LEU HD11 1 1
125 1 2 1 1 83 ASP HB3 . 83 ASP- HB3 1 1
126 1 1 1 1 9 LEU HG . 9 LEU HG 1 1
126 1 2 1 1 13 GLN H . 13 GLN HN 1 1
127 1 1 1 1 10 GLU H . 10 GLU- HN 1 1
127 1 2 1 1 10 GLU HA . 10 GLU- HA 1 1
128 1 1 1 1 10 GLU H . 10 GLU- HN 1 1
128 1 2 1 1 10 GLU HB2 . 10 GLU- HB2 1 1
129 1 1 1 1 10 GLU H . 10 GLU- HN 1 1
129 1 2 1 1 10 GLU QB . 10 GLU- QB 1 1
130 1 1 1 1 10 GLU H . 10 GLU- HN 1 1
130 1 2 1 1 10 GLU HB3 . 10 GLU- HB3 1 1
131 1 1 1 1 10 GLU H . 10 GLU- HN 1 1
131 1 2 1 1 10 GLU HG2 . 10 GLU- HG2 1 1
132 1 1 1 1 10 GLU H . 10 GLU- HN 1 1
132 1 2 1 1 11 GLU H . 11 GLU- HN 1 1
133 1 1 1 1 10 GLU H . 10 GLU- HN 1 1
133 1 2 1 1 11 GLU HG2 . 11 GLU- HG2 1 1
134 1 1 1 1 10 GLU H . 10 GLU- HN 1 1
134 1 2 1 1 13 GLN HG2 . 13 GLN HG2 1 1
135 1 1 1 1 10 GLU H . 10 GLU- HN 1 1
135 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
136 1 1 1 1 10 GLU H . 10 GLU- HN 1 1
136 1 2 1 1 79 LEU QD . 79 LEU HD12 1 1
137 1 1 1 1 10 GLU HA . 10 GLU- HA 1 1
137 1 2 1 1 10 GLU HB2 . 10 GLU- HB2 1 1
138 1 1 1 1 10 GLU HA . 10 GLU- HA 1 1
138 1 2 1 1 11 GLU HA . 11 GLU- HA 1 1
139 1 1 1 1 10 GLU HA . 10 GLU- HA 1 1
139 1 2 1 1 11 GLU HB2 . 11 GLU- HB2 1 1
140 1 1 1 1 10 GLU HA . 10 GLU- HA 1 1
140 1 2 1 1 12 ILE H . 12 ILE HN 1 1
141 1 1 1 1 10 GLU HA . 10 GLU- HA 1 1
141 1 2 1 1 13 GLN H . 13 GLN HN 1 1
142 1 1 1 1 10 GLU HA . 10 GLU- HA 1 1
142 1 2 1 1 13 GLN HB2 . 13 GLN HB2 1 1
143 1 1 1 1 10 GLU HA . 10 GLU- HA 1 1
143 1 2 1 1 13 GLN HG2 . 13 GLN HG2 1 1
144 1 1 1 1 10 GLU HG2 . 10 GLU- HG2 1 1
144 1 2 1 1 11 GLU H . 11 GLU- HN 1 1
145 1 1 1 1 10 GLU HG3 . 10 GLU- HG3 1 1
145 1 2 1 1 13 GLN HG2 . 13 GLN HG2 1 1
146 1 1 1 1 11 GLU H . 11 GLU- HN 1 1
146 1 2 1 1 11 GLU HA . 11 GLU- HA 1 1
147 1 1 1 1 11 GLU H . 11 GLU- HN 1 1
147 1 2 1 1 11 GLU HB2 . 11 GLU- HB2 1 1
148 1 1 1 1 11 GLU H . 11 GLU- HN 1 1
148 1 2 1 1 11 GLU HG2 . 11 GLU- HG2 1 1
149 1 1 1 1 11 GLU H . 11 GLU- HN 1 1
149 1 2 1 1 11 GLU QG . 11 GLU- QG 1 1
150 1 1 1 1 11 GLU H . 11 GLU- HN 1 1
150 1 2 1 1 11 GLU HG3 . 11 GLU- HG3 1 1
151 1 1 1 1 11 GLU H . 11 GLU- HN 1 1
151 1 2 1 1 12 ILE H . 12 ILE HN 1 1
152 1 1 1 1 11 GLU H . 11 GLU- HN 1 1
152 1 2 1 1 12 ILE HA . 12 ILE HA 1 1
153 1 1 1 1 11 GLU H . 11 GLU- HN 1 1
153 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
154 1 1 1 1 11 GLU H . 11 GLU- HN 1 1
154 1 2 1 1 13 GLN H . 13 GLN HN 1 1
155 1 1 1 1 11 GLU HA . 11 GLU- HA 1 1
155 1 2 1 1 11 GLU HG2 . 11 GLU- HG2 1 1
156 1 1 1 1 11 GLU HA . 11 GLU- HA 1 1
156 1 2 1 1 11 GLU QG . 11 GLU- QG 1 1
157 1 1 1 1 11 GLU HA . 11 GLU- HA 1 1
157 1 2 1 1 11 GLU HG3 . 11 GLU- HG3 1 1
158 1 1 1 1 11 GLU HB2 . 11 GLU- HB2 1 1
158 1 2 1 1 12 ILE H . 12 ILE HN 1 1
159 1 1 1 1 11 GLU HB2 . 11 GLU- HB2 1 1
159 1 2 1 1 13 GLN H . 13 GLN HN 1 1
160 1 1 1 1 11 GLU HB3 . 11 GLU- HB3 1 1
160 1 2 1 1 13 GLN H . 13 GLN HN 1 1
161 1 1 1 1 11 GLU HG2 . 11 GLU- HG2 1 1
161 1 2 1 1 12 ILE H . 12 ILE HN 1 1
162 1 1 1 1 11 GLU HG2 . 11 GLU- HG2 1 1
162 1 2 1 1 13 GLN H . 13 GLN HN 1 1
163 1 1 1 1 11 GLU HG3 . 11 GLU- HG3 1 1
163 1 2 1 1 12 ILE H . 12 ILE HN 1 1
164 1 1 1 1 12 ILE H . 12 ILE HN 1 1
164 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
165 1 1 1 1 12 ILE H . 12 ILE HN 1 1
165 1 2 1 1 13 GLN H . 13 GLN HN 1 1
166 1 1 1 1 12 ILE H . 12 ILE HN 1 1
166 1 2 1 1 13 GLN HA . 13 GLN HA 1 1
167 1 1 1 1 12 ILE H . 12 ILE HN 1 1
167 1 2 1 1 15 HIS QB . 15 HIS HB2 1 1
168 1 1 1 1 12 ILE H . 12 ILE HN 1 1
168 1 2 1 1 22 TRP HE3 . 22 TRP HE3 1 1
169 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
169 1 2 1 1 13 GLN H . 13 GLN HN 1 1
170 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
170 1 2 1 1 13 GLN HB2 . 13 GLN HB2 1 1
171 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
171 1 2 1 1 13 GLN HG2 . 13 GLN HG2 1 1
172 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
172 1 2 1 1 14 LYS H . 14 LYS+ HN 1 1
173 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
173 1 2 1 1 15 HIS H . 15 HIS HN 1 1
174 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
174 1 2 1 1 15 HIS HD2 . 15 HIS HD2 1 1
175 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
175 1 2 1 1 22 TRP HE3 . 22 TRP HE3 1 1
176 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
176 1 2 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
177 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
177 1 2 1 1 29 VAL QG . 29 VAL HG21 1 1
178 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
178 1 2 1 1 13 GLN H . 13 GLN HN 1 1
179 1 1 1 1 12 ILE MG . 12 ILE HG22 1 1
179 1 2 1 1 13 GLN H . 13 GLN HN 1 1
180 1 1 1 1 12 ILE MG . 12 ILE HG22 1 1
180 1 2 1 1 13 GLN HA . 13 GLN HA 1 1
181 1 1 1 1 12 ILE MG . 12 ILE HG22 1 1
181 1 2 1 1 29 VAL QG . 29 VAL HG11 1 1
182 1 1 1 1 12 ILE MG . 12 ILE HG22 1 1
182 1 2 1 1 51 GLY H . 51 GLY HN 1 1
183 1 1 1 1 13 GLN H . 13 GLN HN 1 1
183 1 2 1 1 13 GLN HA . 13 GLN HA 1 1
184 1 1 1 1 13 GLN H . 13 GLN HN 1 1
184 1 2 1 1 13 GLN HB2 . 13 GLN HB2 1 1
185 1 1 1 1 13 GLN H . 13 GLN HN 1 1
185 1 2 1 1 13 GLN HB3 . 13 GLN HB3 1 1
186 1 1 1 1 13 GLN H . 13 GLN HN 1 1
186 1 2 1 1 13 GLN HG2 . 13 GLN HG2 1 1
187 1 1 1 1 13 GLN H . 13 GLN HN 1 1
187 1 2 1 1 14 LYS H . 14 LYS+ HN 1 1
188 1 1 1 1 13 GLN H . 13 GLN HN 1 1
188 1 2 1 1 15 HIS H . 15 HIS HN 1 1
189 1 1 1 1 13 GLN H . 13 GLN HN 1 1
189 1 2 1 1 15 HIS HD2 . 15 HIS HD2 1 1
190 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
190 1 2 1 1 13 GLN HB2 . 13 GLN HB2 1 1
191 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
191 1 2 1 1 13 GLN HG2 . 13 GLN HG2 1 1
192 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
192 1 2 1 1 14 LYS H . 14 LYS+ HN 1 1
193 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
193 1 2 1 1 15 HIS H . 15 HIS HN 1 1
194 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
194 1 2 1 1 51 GLY H . 51 GLY HN 1 1
195 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
195 1 2 1 1 51 GLY HA2 . 51 GLY HA1 1 1
196 1 1 1 1 13 GLN HG2 . 13 GLN HG2 1 1
196 1 2 1 1 14 LYS H . 14 LYS+ HN 1 1
197 1 1 1 1 14 LYS H . 14 LYS+ HN 1 1
197 1 2 1 1 14 LYS HA . 14 LYS+ HA 1 1
198 1 1 1 1 14 LYS H . 14 LYS+ HN 1 1
198 1 2 1 1 14 LYS HB2 . 14 LYS+ HB2 1 1
199 1 1 1 1 14 LYS H . 14 LYS+ HN 1 1
199 1 2 1 1 15 HIS H . 15 HIS HN 1 1
200 1 1 1 1 14 LYS H . 14 LYS+ HN 1 1
200 1 2 1 1 15 HIS QB . 15 HIS HB2 1 1
201 1 1 1 1 14 LYS H . 14 LYS+ HN 1 1
201 1 2 1 1 15 HIS HD2 . 15 HIS HD2 1 1
202 1 1 1 1 14 LYS H . 14 LYS+ HN 1 1
202 1 2 1 1 16 LYS HB2 . 16 LYS+ HB2 1 1
203 1 1 1 1 14 LYS H . 14 LYS+ HN 1 1
203 1 2 1 1 16 LYS QG . 16 LYS+ HG2 1 1
204 1 1 1 1 14 LYS HB2 . 14 LYS+ HB2 1 1
204 1 2 1 1 15 HIS H . 15 HIS HN 1 1
205 1 1 1 1 15 HIS H . 15 HIS HN 1 1
205 1 2 1 1 15 HIS QB . 15 HIS HB2 1 1
206 1 1 1 1 15 HIS H . 15 HIS HN 1 1
206 1 2 1 1 15 HIS HD2 . 15 HIS HD2 1 1
207 1 1 1 1 15 HIS H . 15 HIS HN 1 1
207 1 2 1 1 16 LYS H . 16 LYS+ HN 1 1
208 1 1 1 1 15 HIS H . 15 HIS HN 1 1
208 1 2 1 1 16 LYS HB2 . 16 LYS+ HB2 1 1
209 1 1 1 1 15 HIS H . 15 HIS HN 1 1
209 1 2 1 1 16 LYS QG . 16 LYS+ HG2 1 1
210 1 1 1 1 15 HIS H . 15 HIS HN 1 1
210 1 2 1 1 17 ASP H . 17 ASP- HN 1 1
211 1 1 1 1 15 HIS HA . 15 HIS HA 1 1
211 1 2 1 1 15 HIS HD2 . 15 HIS HD2 1 1
212 1 1 1 1 15 HIS QB . 15 HIS HB2 1 1
212 1 2 1 1 17 ASP H . 17 ASP- HN 1 1
213 1 1 1 1 15 HIS QB . 15 HIS HB2 1 1
213 1 2 1 1 20 SER HB2 . 20 SER HB2 1 1
214 1 1 1 1 15 HIS QB . 15 HIS HB2 1 1
214 1 2 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
215 1 1 1 1 15 HIS HD2 . 15 HIS HD2 1 1
215 1 2 1 1 22 TRP HZ2 . 22 TRP HZ2 1 1
216 1 1 1 1 15 HIS HE1 . 15 HIS HE1 1 1
216 1 2 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
217 1 1 1 1 16 LYS H . 16 LYS+ HN 1 1
217 1 2 1 1 17 ASP H . 17 ASP- HN 1 1
218 1 1 1 1 16 LYS H . 16 LYS+ HN 1 1
218 1 2 1 1 20 SER HB3 . 20 SER HB3 1 1
219 1 1 1 1 16 LYS H . 16 LYS+ HN 1 1
219 1 2 1 1 21 THR HA . 21 THR HA 1 1
220 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
220 1 2 1 1 17 ASP H . 17 ASP- HN 1 1
221 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
221 1 2 1 1 17 ASP HA . 17 ASP- HA 1 1
222 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
222 1 2 1 1 17 ASP HB2 . 17 ASP- HB2 1 1
223 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
223 1 2 1 1 50 ALA MB . 50 ALA HB2 1 1
224 1 1 1 1 16 LYS HB2 . 16 LYS+ HB2 1 1
224 1 2 1 1 17 ASP H . 17 ASP- HN 1 1
225 1 1 1 1 16 LYS HB2 . 16 LYS+ HB2 1 1
225 1 2 1 1 51 GLY H . 51 GLY HN 1 1
226 1 1 1 1 16 LYS QG . 16 LYS+ HG3 1 1
226 1 2 1 1 17 ASP H . 17 ASP- HN 1 1
227 1 1 1 1 16 LYS QG . 16 LYS+ HG3 1 1
227 1 2 1 1 48 GLU HA . 48 GLU- HA 1 1
228 1 1 1 1 16 LYS QG . 16 LYS+ HG3 1 1
228 1 2 1 1 51 GLY H . 51 GLY HN 1 1
229 1 1 1 1 16 LYS QG . 16 LYS+ HG3 1 1
229 1 2 1 1 51 GLY HA2 . 51 GLY HA1 1 1
230 1 1 1 1 17 ASP H . 17 ASP- HN 1 1
230 1 2 1 1 17 ASP HB2 . 17 ASP- HB2 1 1
231 1 1 1 1 17 ASP H . 17 ASP- HN 1 1
231 1 2 1 1 17 ASP HB3 . 17 ASP- HB3 1 1
232 1 1 1 1 17 ASP H . 17 ASP- HN 1 1
232 1 2 1 1 18 SER H . 18 SER HN 1 1
233 1 1 1 1 17 ASP H . 17 ASP- HN 1 1
233 1 2 1 1 18 SER HA . 18 SER HA 1 1
234 1 1 1 1 17 ASP H . 17 ASP- HN 1 1
234 1 2 1 1 18 SER QB . 18 SER HB2 1 1
235 1 1 1 1 17 ASP H . 17 ASP- HN 1 1
235 1 2 1 1 20 SER H . 20 SER HN 1 1
236 1 1 1 1 17 ASP H . 17 ASP- HN 1 1
236 1 2 1 1 21 THR H . 21 THR HN 1 1
237 1 1 1 1 17 ASP HA . 17 ASP- HA 1 1
237 1 2 1 1 20 SER H . 20 SER HN 1 1
238 1 1 1 1 17 ASP HA . 17 ASP- HA 1 1
238 1 2 1 1 47 ARG QD . 47 ARG+ HD2 1 1
239 1 1 1 1 18 SER H . 18 SER HN 1 1
239 1 2 1 1 19 LYS H . 19 LYS+ HN 1 1
240 1 1 1 1 18 SER HA . 18 SER HA 1 1
240 1 2 1 1 21 THR H . 21 THR HN 1 1
241 1 1 1 1 19 LYS HA . 19 LYS+ HA 1 1
241 1 2 1 1 20 SER H . 20 SER HN 1 1
242 1 1 1 1 19 LYS HE2 . 19 LYS+ HE2 1 1
242 1 2 1 1 20 SER HA . 20 SER HA 1 1
243 1 1 1 1 20 SER H . 20 SER HN 1 1
243 1 2 1 1 20 SER HB2 . 20 SER HB2 1 1
244 1 1 1 1 20 SER H . 20 SER HN 1 1
244 1 2 1 1 21 THR H . 21 THR HN 1 1
245 1 1 1 1 20 SER H . 20 SER HN 1 1
245 1 2 1 1 33 THR MG . 33 THR HG21 1 1
246 1 1 1 1 20 SER HA . 20 SER HA 1 1
246 1 2 1 1 21 THR H . 21 THR HN 1 1
247 1 1 1 1 20 SER HA . 20 SER HA 1 1
247 1 2 1 1 21 THR HA . 21 THR HA 1 1
248 1 1 1 1 20 SER HA . 20 SER HA 1 1
248 1 2 1 1 21 THR HB . 21 THR HB 1 1
249 1 1 1 1 20 SER HA . 20 SER HA 1 1
249 1 2 1 1 33 THR H . 33 THR HN 1 1
250 1 1 1 1 20 SER HA . 20 SER HA 1 1
250 1 2 1 1 33 THR HA . 33 THR HA 1 1
251 1 1 1 1 20 SER HB2 . 20 SER HB2 1 1
251 1 2 1 1 33 THR MG . 33 THR HG21 1 1
252 1 1 1 1 21 THR H . 21 THR HN 1 1
252 1 2 1 1 32 LEU H . 32 LEU HN 1 1
253 1 1 1 1 21 THR H . 21 THR HN 1 1
253 1 2 1 1 36 LEU MD1 . 36 LEU HD11 1 1
254 1 1 1 1 21 THR HA . 21 THR HA 1 1
254 1 2 1 1 22 TRP H . 22 TRP HN 1 1
255 1 1 1 1 21 THR HA . 21 THR HA 1 1
255 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
256 1 1 1 1 21 THR HA . 21 THR HA 1 1
256 1 2 1 1 50 ALA MB . 50 ALA HB2 1 1
257 1 1 1 1 21 THR HB . 21 THR HB 1 1
257 1 2 1 1 22 TRP H . 22 TRP HN 1 1
258 1 1 1 1 21 THR HB . 21 THR HB 1 1
258 1 2 1 1 22 TRP HA . 22 TRP HA 1 1
259 1 1 1 1 21 THR HB . 21 THR HB 1 1
259 1 2 1 1 33 THR HA . 33 THR HA 1 1
260 1 1 1 1 21 THR HB . 21 THR HB 1 1
260 1 2 1 1 33 THR MG . 33 THR HG21 1 1
261 1 1 1 1 21 THR HB . 21 THR HB 1 1
261 1 2 1 1 36 LEU MD1 . 36 LEU HD11 1 1
262 1 1 1 1 21 THR MG . 21 THR HG21 1 1
262 1 2 1 1 22 TRP HA . 22 TRP HA 1 1
263 1 1 1 1 21 THR MG . 21 THR HG21 1 1
263 1 2 1 1 22 TRP QB . 22 TRP HB2 1 1
264 1 1 1 1 21 THR MG . 21 THR HG21 1 1
264 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
265 1 1 1 1 21 THR MG . 21 THR HG21 1 1
265 1 2 1 1 23 VAL QG . 23 VAL HG21 1 1
266 1 1 1 1 21 THR MG . 21 THR HG21 1 1
266 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
267 1 1 1 1 21 THR MG . 21 THR HG21 1 1
267 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
268 1 1 1 1 21 THR MG . 21 THR HG21 1 1
268 1 2 1 1 50 ALA MB . 50 ALA HB2 1 1
269 1 1 1 1 22 TRP H . 22 TRP HN 1 1
269 1 2 1 1 24 ILE H . 24 ILE HN 1 1
270 1 1 1 1 22 TRP H . 22 TRP HN 1 1
270 1 2 1 1 29 VAL QG . 29 VAL HG21 1 1
271 1 1 1 1 22 TRP H . 22 TRP HN 1 1
271 1 2 1 1 33 THR HA . 33 THR HA 1 1
272 1 1 1 1 22 TRP H . 22 TRP HN 1 1
272 1 2 1 1 49 GLN H . 49 GLN HN 1 1
273 1 1 1 1 22 TRP H . 22 TRP HN 1 1
273 1 2 1 1 76 ILE MD . 76 ILE HD11 1 1
274 1 1 1 1 22 TRP HA . 22 TRP HA 1 1
274 1 2 1 1 23 VAL H . 23 VAL HN 1 1
275 1 1 1 1 22 TRP HA . 22 TRP HA 1 1
275 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
276 1 1 1 1 22 TRP HA . 22 TRP HA 1 1
276 1 2 1 1 23 VAL QG . 23 VAL HG11 1 1
277 1 1 1 1 22 TRP HA . 22 TRP HA 1 1
277 1 2 1 1 31 ASP HA . 31 ASP- HA 1 1
278 1 1 1 1 22 TRP HA . 22 TRP HA 1 1
278 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
279 1 1 1 1 22 TRP HA . 22 TRP HA 1 1
279 1 2 1 1 33 THR H . 33 THR HN 1 1
280 1 1 1 1 22 TRP QB . 22 TRP HB2 1 1
280 1 2 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
281 1 1 1 1 22 TRP QB . 22 TRP HB2 1 1
281 1 2 1 1 23 VAL H . 23 VAL HN 1 1
282 1 1 1 1 22 TRP QB . 22 TRP HB2 1 1
282 1 2 1 1 29 VAL QG . 29 VAL HG21 1 1
283 1 1 1 1 22 TRP QB . 22 TRP HB2 1 1
283 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
284 1 1 1 1 22 TRP HD1 . 22 TRP HD1 1 1
284 1 2 1 1 23 VAL H . 23 VAL HN 1 1
285 1 1 1 1 22 TRP HE1 . 22 TRP HE1 1 1
285 1 2 1 1 76 ILE MD . 76 ILE HD11 1 1
286 1 1 1 1 22 TRP HE3 . 22 TRP HE3 1 1
286 1 2 1 1 23 VAL H . 23 VAL HN 1 1
287 1 1 1 1 22 TRP HE3 . 22 TRP HE3 1 1
287 1 2 1 1 24 ILE H . 24 ILE HN 1 1
288 1 1 1 1 22 TRP HE3 . 22 TRP HE3 1 1
288 1 2 1 1 29 VAL QG . 29 VAL HG21 1 1
289 1 1 1 1 22 TRP HE3 . 22 TRP HE3 1 1
289 1 2 1 1 76 ILE MD . 76 ILE HD11 1 1
290 1 1 1 1 22 TRP HH2 . 22 TRP HH2 1 1
290 1 2 1 1 76 ILE MD . 76 ILE HD11 1 1
291 1 1 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
291 1 2 1 1 23 VAL QG . 23 VAL HG21 1 1
292 1 1 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
292 1 2 1 1 24 ILE H . 24 ILE HN 1 1
293 1 1 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
293 1 2 1 1 76 ILE MD . 76 ILE HD11 1 1
294 1 1 1 1 23 VAL H . 23 VAL HN 1 1
294 1 2 1 1 23 VAL QG . 23 VAL HG11 1 1
295 1 1 1 1 23 VAL H . 23 VAL HN 1 1
295 1 2 1 1 29 VAL QG . 29 VAL HG21 1 1
296 1 1 1 1 23 VAL H . 23 VAL HN 1 1
296 1 2 1 1 30 TYR H . 30 TYR HN 1 1
297 1 1 1 1 23 VAL H . 23 VAL HN 1 1
297 1 2 1 1 30 TYR HB2 . 30 TYR HB2 1 1
298 1 1 1 1 23 VAL H . 23 VAL HN 1 1
298 1 2 1 1 31 ASP H . 31 ASP- HN 1 1
299 1 1 1 1 23 VAL H . 23 VAL HN 1 1
299 1 2 1 1 31 ASP HA . 31 ASP- HA 1 1
300 1 1 1 1 23 VAL H . 23 VAL HN 1 1
300 1 2 1 1 32 LEU H . 32 LEU HN 1 1
301 1 1 1 1 23 VAL H . 23 VAL HN 1 1
301 1 2 1 1 32 LEU QD . 32 LEU HD21 1 1
302 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
302 1 2 1 1 24 ILE H . 24 ILE HN 1 1
303 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
303 1 2 1 1 30 TYR H . 30 TYR HN 1 1
304 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
304 1 2 1 1 30 TYR QD . 30 TYR HD2 1 1
305 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
305 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
306 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
306 1 2 1 1 51 GLY H . 51 GLY HN 1 1
307 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
307 1 2 1 1 52 GLY H . 52 GLY HN 1 1
308 1 1 1 1 23 VAL QG . 23 VAL HG11 1 1
308 1 2 1 1 24 ILE H . 24 ILE HN 1 1
309 1 1 1 1 23 VAL QG . 23 VAL HG11 1 1
309 1 2 1 1 24 ILE HA . 24 ILE HA 1 1
310 1 1 1 1 23 VAL QG . 23 VAL HG21 1 1
310 1 2 1 1 25 LEU MD2 . 25 LEU HD21 1 1
311 1 1 1 1 23 VAL QG . 23 VAL HG11 1 1
311 1 2 1 1 30 TYR H . 30 TYR HN 1 1
312 1 1 1 1 23 VAL QG . 23 VAL HG11 1 1
312 1 2 1 1 30 TYR QD . 30 TYR HD1 1 1
313 1 1 1 1 23 VAL QG . 23 VAL HG11 1 1
313 1 2 1 1 49 GLN QB . 49 GLN HB2 1 1
314 1 1 1 1 23 VAL QG . 23 VAL HG11 1 1
314 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
315 1 1 1 1 23 VAL QG . 23 VAL HG11 1 1
315 1 2 1 1 51 GLY H . 51 GLY HN 1 1
316 1 1 1 1 23 VAL QG . 23 VAL HG11 1 1
316 1 2 1 1 52 GLY H . 52 GLY HN 1 1
317 1 1 1 1 23 VAL QG . 23 VAL HG11 1 1
317 1 2 1 1 54 ALA H . 54 ALA HN 1 1
318 1 1 1 1 23 VAL QG . 23 VAL HG11 1 1
318 1 2 1 1 54 ALA HA . 54 ALA HA 1 1
319 1 1 1 1 24 ILE H . 24 ILE HN 1 1
319 1 2 1 1 24 ILE MG . 24 ILE HG21 1 1
320 1 1 1 1 24 ILE H . 24 ILE HN 1 1
320 1 2 1 1 52 GLY HA2 . 52 GLY HA1 1 1
321 1 1 1 1 24 ILE H . 24 ILE HN 1 1
321 1 2 1 1 54 ALA H . 54 ALA HN 1 1
322 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
322 1 2 1 1 24 ILE HB . 24 ILE HB 1 1
323 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
323 1 2 1 1 25 LEU H . 25 LEU HN 1 1
324 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
324 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
325 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
325 1 2 1 1 28 LYS H . 28 LYS+ HN 1 1
326 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
326 1 2 1 1 29 VAL H . 29 VAL HN 1 1
327 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
327 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
328 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
328 1 2 1 1 29 VAL QG . 29 VAL HG11 1 1
329 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
329 1 2 1 1 30 TYR H . 30 TYR HN 1 1
330 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
330 1 2 1 1 30 TYR QD . 30 TYR HD2 1 1
331 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
331 1 2 1 1 30 TYR QE . 30 TYR HE2 1 1
332 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
332 1 2 1 1 25 LEU H . 25 LEU HN 1 1
333 1 1 1 1 24 ILE MG . 24 ILE HG21 1 1
333 1 2 1 1 30 TYR H . 30 TYR HN 1 1
334 1 1 1 1 24 ILE MG . 24 ILE HG21 1 1
334 1 2 1 1 52 GLY HA2 . 52 GLY HA1 1 1
335 1 1 1 1 25 LEU H . 25 LEU HN 1 1
335 1 2 1 1 25 LEU MD2 . 25 LEU HD21 1 1
336 1 1 1 1 25 LEU H . 25 LEU HN 1 1
336 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
337 1 1 1 1 25 LEU H . 25 LEU HN 1 1
337 1 2 1 1 30 TYR QD . 30 TYR HD2 1 1
338 1 1 1 1 25 LEU H . 25 LEU HN 1 1
338 1 2 1 1 30 TYR QE . 30 TYR HE2 1 1
339 1 1 1 1 25 LEU H . 25 LEU HN 1 1
339 1 2 1 1 55 THR MG . 55 THR HG21 1 1
340 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
340 1 2 1 1 25 LEU MD1 . 25 LEU HD11 1 1
341 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
341 1 2 1 1 25 LEU MD2 . 25 LEU HD21 1 1
342 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
342 1 2 1 1 55 THR HA . 55 THR HA 1 1
343 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
343 1 2 1 1 55 THR MG . 55 THR HG21 1 1
344 1 1 1 1 25 LEU MD1 . 25 LEU HD11 1 1
344 1 2 1 1 58 PHE HZ . 58 PHE HZ 1 1
345 1 1 1 1 25 LEU MD2 . 25 LEU HD21 1 1
345 1 2 1 1 30 TYR H . 30 TYR HN 1 1
346 1 1 1 1 25 LEU MD2 . 25 LEU HD21 1 1
346 1 2 1 1 30 TYR QD . 30 TYR HD2 1 1
347 1 1 1 1 25 LEU MD2 . 25 LEU HD21 1 1
347 1 2 1 1 30 TYR QE . 30 TYR HE2 1 1
348 1 1 1 1 25 LEU MD2 . 25 LEU HD21 1 1
348 1 2 1 1 55 THR H . 55 THR HN 1 1
349 1 1 1 1 25 LEU MD2 . 25 LEU HD21 1 1
349 1 2 1 1 55 THR HA . 55 THR HA 1 1
350 1 1 1 1 25 LEU MD2 . 25 LEU HD21 1 1
350 1 2 1 1 55 THR MG . 55 THR HG21 1 1
351 1 1 1 1 25 LEU MD2 . 25 LEU HD21 1 1
351 1 2 1 1 58 PHE QD . 58 PHE HD1 1 1
352 1 1 1 1 25 LEU MD2 . 25 LEU HD21 1 1
352 1 2 1 1 58 PHE HE2 . 58 PHE HE1 1 1
353 1 1 1 1 25 LEU MD2 . 25 LEU HD21 1 1
353 1 2 1 1 58 PHE HZ . 58 PHE HZ 1 1
354 1 1 1 1 25 LEU MD2 . 25 LEU HD21 1 1
354 1 2 2 2 1 HEM HAB . 95 HEM HAB 1 1
355 1 1 1 1 25 LEU MD2 . 25 LEU HD21 1 1
355 1 2 2 2 1 HEM HBB1 . 95 HEM HBB1 1 1
356 1 1 1 1 25 LEU MD2 . 25 LEU HD21 1 1
356 1 2 2 2 1 HEM HBB2 . 95 HEM HBB2 1 1
357 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
357 1 2 1 1 26 HIS H . 26 HIS HN 1 1
358 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
358 1 2 1 1 30 TYR H . 30 TYR HN 1 1
359 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
359 1 2 1 1 30 TYR QD . 30 TYR HD2 1 1
360 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
360 1 2 1 1 30 TYR QE . 30 TYR HE2 1 1
361 1 1 1 1 27 HIS H . 27 HIS HN 1 1
361 1 2 1 1 28 LYS H . 28 LYS+ HN 1 1
362 1 1 1 1 27 HIS H . 27 HIS HN 1 1
362 1 2 1 1 79 LEU QB . 79 LEU HB2 1 1
363 1 1 1 1 27 HIS HB2 . 27 HIS HB2 1 1
363 1 2 1 1 28 LYS HD2 . 28 LYS+ HD2 1 1
364 1 1 1 1 27 HIS HB2 . 27 HIS HB2 1 1
364 1 2 1 1 84 ARG HG2 . 84 ARG+ HG2 1 1
365 1 1 1 1 28 LYS H . 28 LYS+ HN 1 1
365 1 2 1 1 28 LYS HD2 . 28 LYS+ HD2 1 1
366 1 1 1 1 28 LYS H . 28 LYS+ HN 1 1
366 1 2 1 1 28 LYS HE2 . 28 LYS+ HE2 1 1
367 1 1 1 1 28 LYS H . 28 LYS+ HN 1 1
367 1 2 1 1 28 LYS QG . 28 LYS+ HG2 1 1
368 1 1 1 1 28 LYS H . 28 LYS+ HN 1 1
368 1 2 1 1 30 TYR QE . 30 TYR HE1 1 1
369 1 1 1 1 28 LYS H . 28 LYS+ HN 1 1
369 1 2 1 1 78 GLU HA . 78 GLU- HA 1 1
370 1 1 1 1 28 LYS HA . 28 LYS+ HA 1 1
370 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
371 1 1 1 1 28 LYS HA . 28 LYS+ HA 1 1
371 1 2 1 1 78 GLU HA . 78 GLU- HA 1 1
372 1 1 1 1 28 LYS HA . 28 LYS+ HA 1 1
372 1 2 1 1 78 GLU HG2 . 78 GLU- HG2 1 1
373 1 1 1 1 28 LYS HA . 28 LYS+ HA 1 1
373 1 2 1 1 79 LEU H . 79 LEU HN 1 1
374 1 1 1 1 28 LYS QG . 28 LYS+ HG2 1 1
374 1 2 1 1 29 VAL H . 29 VAL HN 1 1
375 1 1 1 1 28 LYS QG . 28 LYS+ HG2 1 1
375 1 2 1 1 30 TYR H . 30 TYR HN 1 1
376 1 1 1 1 28 LYS QG . 28 LYS+ HG3 1 1
376 1 2 1 1 30 TYR QE . 30 TYR HE2 1 1
377 1 1 1 1 29 VAL H . 29 VAL HN 1 1
377 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
378 1 1 1 1 29 VAL H . 29 VAL HN 1 1
378 1 2 1 1 29 VAL QG . 29 VAL HG11 1 1
379 1 1 1 1 29 VAL H . 29 VAL HN 1 1
379 1 2 1 1 77 GLY H . 77 GLY HN 1 1
380 1 1 1 1 29 VAL H . 29 VAL HN 1 1
380 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
381 1 1 1 1 29 VAL H . 29 VAL HN 1 1
381 1 2 1 1 79 LEU QD . 79 LEU HD12 1 1
382 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
382 1 2 1 1 76 ILE HG12 . 76 ILE HG12 1 1
383 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
383 1 2 1 1 76 ILE QG . 76 ILE QG1 1 1
384 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
384 1 2 1 1 76 ILE HG13 . 76 ILE HG13 1 1
385 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
385 1 2 1 1 77 GLY H . 77 GLY HN 1 1
386 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
386 1 2 1 1 79 LEU H . 79 LEU HN 1 1
387 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
387 1 2 1 1 79 LEU QD . 79 LEU HD12 1 1
388 1 1 1 1 29 VAL QG . 29 VAL HG21 1 1
388 1 2 1 1 30 TYR H . 30 TYR HN 1 1
389 1 1 1 1 29 VAL QG . 29 VAL HG21 1 1
389 1 2 1 1 30 TYR QD . 30 TYR HD2 1 1
390 1 1 1 1 29 VAL QG . 29 VAL HG11 1 1
390 1 2 1 1 76 ILE MD . 76 ILE HD11 1 1
391 1 1 1 1 29 VAL QG . 29 VAL HG21 1 1
391 1 2 1 1 76 ILE HG12 . 76 ILE HG12 1 1
392 1 1 1 1 29 VAL QG . 29 VAL HG21 1 1
392 1 2 1 1 77 GLY H . 77 GLY HN 1 1
393 1 1 1 1 29 VAL QG . 29 VAL HG11 1 1
393 1 2 1 1 79 LEU H . 79 LEU HN 1 1
394 1 1 1 1 30 TYR H . 30 TYR HN 1 1
394 1 2 1 1 30 TYR HB2 . 30 TYR HB2 1 1
395 1 1 1 1 30 TYR H . 30 TYR HN 1 1
395 1 2 1 1 30 TYR QD . 30 TYR HD2 1 1
396 1 1 1 1 30 TYR H . 30 TYR HN 1 1
396 1 2 1 1 30 TYR QE . 30 TYR HE2 1 1
397 1 1 1 1 30 TYR H . 30 TYR HN 1 1
397 1 2 1 1 31 ASP H . 31 ASP- HN 1 1
398 1 1 1 1 30 TYR H . 30 TYR HN 1 1
398 1 2 1 1 33 THR H . 33 THR HN 1 1
399 1 1 1 1 30 TYR H . 30 TYR HN 1 1
399 1 2 1 1 58 PHE QD . 58 PHE HD1 1 1
400 1 1 1 1 30 TYR H . 30 TYR HN 1 1
400 1 2 1 1 77 GLY H . 77 GLY HN 1 1
401 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
401 1 2 1 1 30 TYR QD . 30 TYR HD2 1 1
402 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
402 1 2 1 1 30 TYR QE . 30 TYR HE2 1 1
403 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
403 1 2 1 1 31 ASP H . 31 ASP- HN 1 1
404 1 1 1 1 30 TYR HB2 . 30 TYR HB2 1 1
404 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
405 1 1 1 1 30 TYR HB3 . 30 TYR HB3 1 1
405 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
406 1 1 1 1 30 TYR QD . 30 TYR HD2 1 1
406 1 2 1 1 31 ASP H . 31 ASP- HN 1 1
407 1 1 1 1 30 TYR QD . 30 TYR HD2 1 1
407 1 2 1 1 75 ILE MG . 75 ILE HG21 1 1
408 1 1 1 1 30 TYR QE . 30 TYR HE2 1 1
408 1 2 1 1 75 ILE MG . 75 ILE HG21 1 1
409 1 1 1 1 31 ASP H . 31 ASP- HN 1 1
409 1 2 1 1 31 ASP HB2 . 31 ASP- HB2 1 1
410 1 1 1 1 31 ASP H . 31 ASP- HN 1 1
410 1 2 1 1 33 THR H . 33 THR HN 1 1
411 1 1 1 1 31 ASP H . 31 ASP- HN 1 1
411 1 2 1 1 74 TYR HB2 . 74 TYR HB2 1 1
412 1 1 1 1 31 ASP H . 31 ASP- HN 1 1
412 1 2 1 1 75 ILE HA . 75 ILE HA 1 1
413 1 1 1 1 31 ASP H . 31 ASP- HN 1 1
413 1 2 1 1 76 ILE H . 76 ILE HN 1 1
414 1 1 1 1 31 ASP H . 31 ASP- HN 1 1
414 1 2 1 1 76 ILE MD . 76 ILE HD11 1 1
415 1 1 1 1 31 ASP H . 31 ASP- HN 1 1
415 1 2 1 1 76 ILE HG12 . 76 ILE HG12 1 1
416 1 1 1 1 31 ASP H . 31 ASP- HN 1 1
416 1 2 1 1 76 ILE QG . 76 ILE QG1 1 1
417 1 1 1 1 31 ASP H . 31 ASP- HN 1 1
417 1 2 1 1 76 ILE HG13 . 76 ILE HG13 1 1
418 1 1 1 1 31 ASP HA . 31 ASP- HA 1 1
418 1 2 1 1 32 LEU H . 32 LEU HN 1 1
419 1 1 1 1 31 ASP HA . 31 ASP- HA 1 1
419 1 2 1 1 33 THR H . 33 THR HN 1 1
420 1 1 1 1 31 ASP HA . 31 ASP- HA 1 1
420 1 2 1 1 76 ILE MD . 76 ILE HD11 1 1
421 1 1 1 1 31 ASP HB2 . 31 ASP- HB2 1 1
421 1 2 1 1 76 ILE HB . 76 ILE HB 1 1
422 1 1 1 1 31 ASP HB2 . 31 ASP- HB2 1 1
422 1 2 1 1 76 ILE MD . 76 ILE HD11 1 1
423 1 1 1 1 31 ASP HB2 . 31 ASP- HB2 1 1
423 1 2 1 1 76 ILE HG13 . 76 ILE HG13 1 1
424 1 1 1 1 32 LEU H . 32 LEU HN 1 1
424 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
425 1 1 1 1 32 LEU H . 32 LEU HN 1 1
425 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1
426 1 1 1 1 32 LEU H . 32 LEU HN 1 1
426 1 2 1 1 32 LEU QD . 32 LEU HD21 1 1
427 1 1 1 1 32 LEU H . 32 LEU HN 1 1
427 1 2 1 1 33 THR HA . 33 THR HA 1 1
428 1 1 1 1 32 LEU H . 32 LEU HN 1 1
428 1 2 1 1 34 LYS H . 34 LYS+ HN 1 1
429 1 1 1 1 32 LEU H . 32 LEU HN 1 1
429 1 2 1 1 35 PHE HZ . 35 PHE HZ 1 1
430 1 1 1 1 32 LEU H . 32 LEU HN 1 1
430 1 2 1 1 36 LEU MD1 . 36 LEU HD11 1 1
431 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
431 1 2 1 1 35 PHE QB . 35 PHE HB2 1 1
432 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
432 1 2 1 1 35 PHE HD1 . 35 PHE HD2 1 1
433 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
433 1 2 1 1 35 PHE HD1 . 35 PHE HD2 1 1
434 1 1 1 1 32 LEU QD . 32 LEU HD21 1 1
434 1 2 1 1 33 THR H . 33 THR HN 1 1
435 1 1 1 1 32 LEU QD . 32 LEU HD11 1 1
435 1 2 1 1 35 PHE H . 35 PHE HN 1 1
436 1 1 1 1 32 LEU QD . 32 LEU HD21 1 1
436 1 2 1 1 35 PHE HD1 . 35 PHE HD2 1 1
437 1 1 1 1 32 LEU QD . 32 LEU HD11 1 1
437 1 2 1 1 35 PHE HE1 . 35 PHE HE2 1 1
438 1 1 1 1 32 LEU QD . 32 LEU HD11 1 1
438 1 2 1 1 39 HIS QB . 39 HIS HB2 1 1
439 1 1 1 1 32 LEU QD . 32 LEU HD11 1 1
439 1 2 1 1 39 HIS HD1 . 39 HIS HD1 1 1
440 1 1 1 1 32 LEU QD . 32 LEU HD11 1 1
440 1 2 2 2 1 HEM HAC . 95 HEM HAC 1 1
441 1 1 1 1 32 LEU HG . 32 LEU HG 1 1
441 1 2 1 1 35 PHE QB . 35 PHE HB2 1 1
442 1 1 1 1 32 LEU HG . 32 LEU HG 1 1
442 1 2 1 1 35 PHE HE1 . 35 PHE HE2 1 1
443 1 1 1 1 33 THR H . 33 THR HN 1 1
443 1 2 1 1 33 THR MG . 33 THR HG21 1 1
444 1 1 1 1 33 THR H . 33 THR HN 1 1
444 1 2 1 1 34 LYS H . 34 LYS+ HN 1 1
445 1 1 1 1 33 THR H . 33 THR HN 1 1
445 1 2 1 1 34 LYS HA . 34 LYS+ HA 1 1
446 1 1 1 1 33 THR H . 33 THR HN 1 1
446 1 2 1 1 34 LYS HB2 . 34 LYS+ HB2 1 1
447 1 1 1 1 33 THR H . 33 THR HN 1 1
447 1 2 1 1 36 LEU H . 36 LEU HN 1 1
448 1 1 1 1 33 THR HA . 33 THR HA 1 1
448 1 2 1 1 34 LYS HA . 34 LYS+ HA 1 1
449 1 1 1 1 33 THR HA . 33 THR HA 1 1
449 1 2 1 1 35 PHE H . 35 PHE HN 1 1
450 1 1 1 1 33 THR HA . 33 THR HA 1 1
450 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
451 1 1 1 1 34 LYS H . 34 LYS+ HN 1 1
451 1 2 1 1 35 PHE QB . 35 PHE HB2 1 1
452 1 1 1 1 34 LYS H . 34 LYS+ HN 1 1
452 1 2 1 1 39 HIS QB . 39 HIS HB2 1 1
453 1 1 1 1 34 LYS HA . 34 LYS+ HA 1 1
453 1 2 1 1 34 LYS HB2 . 34 LYS+ HB2 1 1
454 1 1 1 1 34 LYS HA . 34 LYS+ HA 1 1
454 1 2 1 1 34 LYS HD2 . 34 LYS+ HD2 1 1
455 1 1 1 1 34 LYS HA . 34 LYS+ HA 1 1
455 1 2 1 1 34 LYS HG2 . 34 LYS+ HG2 1 1
456 1 1 1 1 34 LYS HA . 34 LYS+ HA 1 1
456 1 2 1 1 35 PHE H . 35 PHE HN 1 1
457 1 1 1 1 34 LYS HA . 34 LYS+ HA 1 1
457 1 2 1 1 36 LEU H . 36 LEU HN 1 1
458 1 1 1 1 34 LYS HB3 . 34 LYS+ HB3 1 1
458 1 2 1 1 35 PHE QB . 35 PHE HB3 1 1
459 1 1 1 1 34 LYS HD2 . 34 LYS+ HD2 1 1
459 1 2 1 1 74 TYR HE1 . 74 TYR HE1 1 1
460 1 1 1 1 34 LYS HG2 . 34 LYS+ HG2 1 1
460 1 2 1 1 35 PHE H . 35 PHE HN 1 1
461 1 1 1 1 34 LYS HG2 . 34 LYS+ HG2 1 1
461 1 2 1 1 74 TYR HE1 . 74 TYR HE1 1 1
462 1 1 1 1 35 PHE H . 35 PHE HN 1 1
462 1 2 1 1 35 PHE QB . 35 PHE HB2 1 1
463 1 1 1 1 35 PHE H . 35 PHE HN 1 1
463 1 2 1 1 35 PHE HD1 . 35 PHE HD2 1 1
464 1 1 1 1 35 PHE H . 35 PHE HN 1 1
464 1 2 1 1 35 PHE HZ . 35 PHE HZ 1 1
465 1 1 1 1 35 PHE H . 35 PHE HN 1 1
465 1 2 1 1 74 TYR HD2 . 74 TYR HD2 1 1
466 1 1 1 1 35 PHE HA . 35 PHE HA 1 1
466 1 2 1 1 35 PHE HD1 . 35 PHE HD2 1 1
467 1 1 1 1 35 PHE HA . 35 PHE HA 1 1
467 1 2 1 1 35 PHE HE1 . 35 PHE HE2 1 1
468 1 1 1 1 35 PHE HA . 35 PHE HA 1 1
468 1 2 1 1 38 GLU H . 38 GLU- HN 1 1
469 1 1 1 1 35 PHE HA . 35 PHE HA 1 1
469 1 2 1 1 38 GLU HB2 . 38 GLU- HB2 1 1
470 1 1 1 1 35 PHE QB . 35 PHE HB2 1 1
470 1 2 1 1 36 LEU H . 36 LEU HN 1 1
471 1 1 1 1 35 PHE QB . 35 PHE HB2 1 1
471 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
472 1 1 1 1 35 PHE QB . 35 PHE HB2 1 1
472 1 2 1 1 39 HIS HD2 . 39 HIS HD2 1 1
473 1 1 1 1 35 PHE QB . 35 PHE HB3 1 1
473 1 2 1 1 74 TYR HD2 . 74 TYR HD2 1 1
474 1 1 1 1 35 PHE QB . 35 PHE HB3 1 1
474 1 2 1 1 74 TYR HE1 . 74 TYR HE1 1 1
475 1 1 1 1 35 PHE HD1 . 35 PHE HD2 1 1
475 1 2 1 1 46 LEU MD1 . 46 LEU HD11 1 1
476 1 1 1 1 35 PHE HD2 . 35 PHE HD1 1 1
476 1 2 1 1 38 GLU HB2 . 38 GLU- HB2 1 1
477 1 1 1 1 35 PHE HD2 . 35 PHE HD1 1 1
477 1 2 1 1 39 HIS HA . 39 HIS HA 1 1
478 1 1 1 1 35 PHE HD2 . 35 PHE HD1 1 1
478 1 2 1 1 39 HIS QB . 39 HIS HB3 1 1
479 1 1 1 1 35 PHE HE1 . 35 PHE HE2 1 1
479 1 2 1 1 46 LEU MD1 . 46 LEU HD11 1 1
480 1 1 1 1 35 PHE HE2 . 35 PHE HE1 1 1
480 1 2 1 1 38 GLU HB2 . 38 GLU- HB2 1 1
481 1 1 1 1 35 PHE HE2 . 35 PHE HE1 1 1
481 1 2 1 1 38 GLU HB3 . 38 GLU- HB3 1 1
482 1 1 1 1 35 PHE HE2 . 35 PHE HE1 1 1
482 1 2 1 1 39 HIS H . 39 HIS HN 1 1
483 1 1 1 1 35 PHE HE2 . 35 PHE HE1 1 1
483 1 2 1 1 39 HIS HA . 39 HIS HA 1 1
484 1 1 1 1 35 PHE HE2 . 35 PHE HE1 1 1
484 1 2 1 1 39 HIS HD2 . 39 HIS HD2 1 1
485 1 1 1 1 35 PHE HE2 . 35 PHE HE1 1 1
485 1 2 1 1 40 PRO QD . 40 PRO HD2 1 1
486 1 1 1 1 35 PHE HZ . 35 PHE HZ 1 1
486 1 2 1 1 39 HIS HA . 39 HIS HA 1 1
487 1 1 1 1 35 PHE HZ . 35 PHE HZ 1 1
487 1 2 1 1 39 HIS QB . 39 HIS HB2 1 1
488 1 1 1 1 36 LEU H . 36 LEU HN 1 1
488 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
489 1 1 1 1 36 LEU H . 36 LEU HN 1 1
489 1 2 1 1 36 LEU MD1 . 36 LEU HD11 1 1
490 1 1 1 1 36 LEU H . 36 LEU HN 1 1
490 1 2 1 1 36 LEU MD2 . 36 LEU HD21 1 1
491 1 1 1 1 36 LEU H . 36 LEU HN 1 1
491 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
492 1 1 1 1 36 LEU H . 36 LEU HN 1 1
492 1 2 1 1 37 GLU H . 37 GLU- HN 1 1
493 1 1 1 1 36 LEU H . 36 LEU HN 1 1
493 1 2 1 1 37 GLU HA . 37 GLU- HA 1 1
494 1 1 1 1 36 LEU H . 36 LEU HN 1 1
494 1 2 1 1 37 GLU HB2 . 37 GLU- HB2 1 1
495 1 1 1 1 36 LEU H . 36 LEU HN 1 1
495 1 2 1 1 39 HIS H . 39 HIS HN 1 1
496 1 1 1 1 36 LEU H . 36 LEU HN 1 1
496 1 2 1 1 46 LEU MD1 . 46 LEU HD11 1 1
497 1 1 1 1 36 LEU MD1 . 36 LEU HD11 1 1
497 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1
498 1 1 1 1 36 LEU MD1 . 36 LEU HD11 1 1
498 1 2 1 1 46 LEU MD1 . 46 LEU HD11 1 1
499 1 1 1 1 36 LEU MD2 . 36 LEU HD21 1 1
499 1 2 1 1 46 LEU MD1 . 46 LEU HD11 1 1
500 1 1 1 1 36 LEU MD2 . 36 LEU HD21 1 1
500 1 2 1 1 47 ARG H . 47 ARG+ HN 1 1
501 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
501 1 2 1 1 39 HIS H . 39 HIS HN 1 1
502 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
502 1 2 1 1 43 GLU HA . 43 GLU- HA 1 1
503 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
503 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1
504 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
504 1 2 1 1 47 ARG HG2 . 47 ARG+ HG2 1 1
505 1 1 1 1 37 GLU H . 37 GLU- HN 1 1
505 1 2 1 1 37 GLU HA . 37 GLU- HA 1 1
506 1 1 1 1 37 GLU H . 37 GLU- HN 1 1
506 1 2 1 1 37 GLU HB2 . 37 GLU- HB2 1 1
507 1 1 1 1 37 GLU H . 37 GLU- HN 1 1
507 1 2 1 1 37 GLU HB3 . 37 GLU- HB3 1 1
508 1 1 1 1 37 GLU H . 37 GLU- HN 1 1
508 1 2 1 1 37 GLU HG2 . 37 GLU- HG2 1 1
509 1 1 1 1 37 GLU H . 37 GLU- HN 1 1
509 1 2 1 1 38 GLU H . 38 GLU- HN 1 1
510 1 1 1 1 37 GLU H . 37 GLU- HN 1 1
510 1 2 1 1 38 GLU HB2 . 38 GLU- HB2 1 1
511 1 1 1 1 37 GLU H . 37 GLU- HN 1 1
511 1 2 1 1 39 HIS H . 39 HIS HN 1 1
512 1 1 1 1 37 GLU H . 37 GLU- HN 1 1
512 1 2 1 1 39 HIS QB . 39 HIS HB2 1 1
513 1 1 1 1 37 GLU HA . 37 GLU- HA 1 1
513 1 2 1 1 37 GLU HB2 . 37 GLU- HB2 1 1
514 1 1 1 1 37 GLU HA . 37 GLU- HA 1 1
514 1 2 1 1 38 GLU H . 38 GLU- HN 1 1
515 1 1 1 1 37 GLU HA . 37 GLU- HA 1 1
515 1 2 1 1 39 HIS H . 39 HIS HN 1 1
516 1 1 1 1 37 GLU HA . 37 GLU- HA 1 1
516 1 2 1 1 43 GLU QB . 43 GLU- QB 1 1
517 1 1 1 1 37 GLU HB2 . 37 GLU- HB2 1 1
517 1 2 1 1 38 GLU H . 38 GLU- HN 1 1
518 1 1 1 1 37 GLU HG2 . 37 GLU- HG2 1 1
518 1 2 1 1 38 GLU H . 38 GLU- HN 1 1
519 1 1 1 1 38 GLU H . 38 GLU- HN 1 1
519 1 2 1 1 38 GLU HB2 . 38 GLU- HB2 1 1
520 1 1 1 1 38 GLU H . 38 GLU- HN 1 1
520 1 2 1 1 39 HIS H . 39 HIS HN 1 1
521 1 1 1 1 38 GLU H . 38 GLU- HN 1 1
521 1 2 1 1 39 HIS QB . 39 HIS HB2 1 1
522 1 1 1 1 38 GLU H . 38 GLU- HN 1 1
522 1 2 1 1 40 PRO QG . 40 PRO HG2 1 1
523 1 1 1 1 38 GLU HA . 38 GLU- HA 1 1
523 1 2 1 1 38 GLU HB2 . 38 GLU- HB2 1 1
524 1 1 1 1 38 GLU HA . 38 GLU- HA 1 1
524 1 2 1 1 39 HIS H . 39 HIS HN 1 1
525 1 1 1 1 38 GLU HA . 38 GLU- HA 1 1
525 1 2 1 1 40 PRO QD . 40 PRO HD2 1 1
526 1 1 1 1 38 GLU QB . 38 GLU- QB 1 1
526 1 2 1 1 39 HIS HA . 39 HIS HA 1 1
527 1 1 1 1 39 HIS H . 39 HIS HN 1 1
527 1 2 1 1 39 HIS QB . 39 HIS HB2 1 1
528 1 1 1 1 39 HIS H . 39 HIS HN 1 1
528 1 2 1 1 39 HIS HD1 . 39 HIS HD1 1 1
529 1 1 1 1 39 HIS H . 39 HIS HN 1 1
529 1 2 1 1 40 PRO QG . 40 PRO HG2 1 1
530 1 1 1 1 39 HIS H . 39 HIS HN 1 1
530 1 2 1 1 42 GLY QA . 42 GLY HA1 1 1
531 1 1 1 1 39 HIS HA . 39 HIS HA 1 1
531 1 2 1 1 40 PRO HA . 40 PRO HA 1 1
532 1 1 1 1 39 HIS HA . 39 HIS HA 1 1
532 1 2 1 1 40 PRO QD . 40 PRO HD2 1 1
533 1 1 1 1 39 HIS HA . 39 HIS HA 1 1
533 1 2 1 1 46 LEU MD1 . 46 LEU HD11 1 1
534 1 1 1 1 39 HIS QB . 39 HIS HB2 1 1
534 1 2 1 1 40 PRO QD . 40 PRO HD2 1 1
535 1 1 1 1 39 HIS QB . 39 HIS HB2 1 1
535 1 2 1 1 41 GLY H . 41 GLY HN 1 1
536 1 1 1 1 39 HIS QB . 39 HIS HB2 1 1
536 1 2 1 1 41 GLY QA . 41 GLY HA1 1 1
537 1 1 1 1 39 HIS QB . 39 HIS HB2 1 1
537 1 2 1 1 42 GLY H . 42 GLY HN 1 1
538 1 1 1 1 39 HIS QB . 39 HIS HB3 1 1
538 1 2 1 1 43 GLU HA . 43 GLU- HA 1 1
539 1 1 1 1 39 HIS QB . 39 HIS HB2 1 1
539 1 2 1 1 46 LEU MD1 . 46 LEU HD11 1 1
540 1 1 1 1 39 HIS QB . 39 HIS HB3 1 1
540 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
541 1 1 1 1 39 HIS HD1 . 39 HIS HD1 1 1
541 1 2 1 1 40 PRO QD . 40 PRO QD 1 1
542 1 1 1 1 39 HIS HD1 . 39 HIS HD1 1 1
542 1 2 1 1 41 GLY QA . 41 GLY QA 1 1
543 1 1 1 1 39 HIS HD1 . 39 HIS HD1 1 1
543 1 2 1 1 43 GLU HA . 43 GLU- HA 1 1
544 1 1 1 1 39 HIS HD1 . 39 HIS HD1 1 1
544 1 2 1 1 45 VAL QG . 45 VAL HG21 1 1
545 1 1 1 1 39 HIS HD1 . 39 HIS HD1 1 1
545 1 2 1 1 46 LEU MD1 . 46 LEU HD11 1 1
546 1 1 1 1 39 HIS HD1 . 39 HIS HD1 1 1
546 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
547 1 1 1 1 39 HIS HD2 . 39 HIS HD2 1 1
547 1 2 1 1 40 PRO QD . 40 PRO HD2 1 1
548 1 1 1 1 39 HIS HE1 . 39 HIS HE1 1 1
548 1 2 1 1 40 PRO QD . 40 PRO HD2 1 1
549 1 1 1 1 39 HIS NE2 . 39 HIS NE2 1 1
549 1 2 2 2 1 HEM FE . 95 HEM FE 1 1
550 1 1 1 1 40 PRO HB2 . 40 PRO HB2 1 1
550 1 2 1 1 41 GLY H . 41 GLY HN 1 1
551 1 1 1 1 40 PRO QD . 40 PRO HD2 1 1
551 1 2 1 1 41 GLY H . 41 GLY HN 1 1
552 1 1 1 1 40 PRO QD . 40 PRO HD2 1 1
552 1 2 1 1 41 GLY QA . 41 GLY HA2 1 1
553 1 1 1 1 40 PRO QD . 40 PRO HD2 1 1
553 1 2 1 1 42 GLY H . 42 GLY HN 1 1
554 1 1 1 1 41 GLY QA . 41 GLY HA1 1 1
554 1 2 1 1 42 GLY H . 42 GLY HN 1 1
555 1 1 1 1 41 GLY QA . 41 GLY HA1 1 1
555 1 2 1 1 45 VAL QG . 45 VAL HG21 1 1
556 1 1 1 1 41 GLY QA . 41 GLY HA1 1 1
556 1 2 1 1 46 LEU H . 46 LEU HN 1 1
557 1 1 1 1 41 GLY QA . 41 GLY HA1 1 1
557 1 2 1 1 46 LEU MD1 . 46 LEU HD11 1 1
558 1 1 1 1 41 GLY QA . 41 GLY HA1 1 1
558 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
559 1 1 1 1 41 GLY QA . 41 GLY HA1 1 1
559 1 2 2 2 1 HEM HAC . 95 HEM HAC 1 1
560 1 1 1 1 42 GLY H . 42 GLY HN 1 1
560 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
561 1 1 1 1 42 GLY QA . 42 GLY HA1 1 1
561 1 2 1 1 43 GLU H . 43 GLU- HN 1 1
562 1 1 1 1 42 GLY QA . 42 GLY HA2 1 1
562 1 2 1 1 43 GLU HB2 . 43 GLU- HB2 1 1
563 1 1 1 1 42 GLY QA . 42 GLY HA1 1 1
563 1 2 1 1 44 GLU H . 44 GLU- HN 1 1
564 1 1 1 1 43 GLU H . 43 GLU- HN 1 1
564 1 2 1 1 43 GLU HG2 . 43 GLU- HG2 1 1
565 1 1 1 1 43 GLU H . 43 GLU- HN 1 1
565 1 2 1 1 44 GLU H . 44 GLU- HN 1 1
566 1 1 1 1 43 GLU H . 43 GLU- HN 1 1
566 1 2 1 1 44 GLU HA . 44 GLU- HA 1 1
567 1 1 1 1 43 GLU H . 43 GLU- HN 1 1
567 1 2 1 1 46 LEU H . 46 LEU HN 1 1
568 1 1 1 1 43 GLU HA . 43 GLU- HA 1 1
568 1 2 1 1 43 GLU HB3 . 43 GLU- HB3 1 1
569 1 1 1 1 43 GLU HA . 43 GLU- HA 1 1
569 1 2 1 1 44 GLU H . 44 GLU- HN 1 1
570 1 1 1 1 43 GLU HA . 43 GLU- HA 1 1
570 1 2 1 1 45 VAL H . 45 VAL HN 1 1
571 1 1 1 1 43 GLU HA . 43 GLU- HA 1 1
571 1 2 1 1 45 VAL QG . 45 VAL HG11 1 1
572 1 1 1 1 43 GLU HA . 43 GLU- HA 1 1
572 1 2 1 1 46 LEU H . 46 LEU HN 1 1
573 1 1 1 1 43 GLU HA . 43 GLU- HA 1 1
573 1 2 1 1 46 LEU MD1 . 46 LEU HD11 1 1
574 1 1 1 1 43 GLU HA . 43 GLU- HA 1 1
574 1 2 1 1 46 LEU MD2 . 46 LEU HD21 1 1
575 1 1 1 1 43 GLU HA . 43 GLU- HA 1 1
575 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
576 1 1 1 1 43 GLU HA . 43 GLU- HA 1 1
576 1 2 1 1 47 ARG H . 47 ARG+ HN 1 1
577 1 1 1 1 43 GLU HA . 43 GLU- HA 1 1
577 1 2 1 1 47 ARG HG2 . 47 ARG+ HG2 1 1
578 1 1 1 1 43 GLU HG2 . 43 GLU- HG2 1 1
578 1 2 1 1 44 GLU H . 44 GLU- HN 1 1
579 1 1 1 1 43 GLU HG2 . 43 GLU- HG2 1 1
579 1 2 1 1 44 GLU HA . 44 GLU- HA 1 1
580 1 1 1 1 44 GLU H . 44 GLU- HN 1 1
580 1 2 1 1 44 GLU HB2 . 44 GLU- HB2 1 1
581 1 1 1 1 44 GLU H . 44 GLU- HN 1 1
581 1 2 1 1 44 GLU HG2 . 44 GLU- HG2 1 1
582 1 1 1 1 44 GLU H . 44 GLU- HN 1 1
582 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
583 1 1 1 1 44 GLU H . 44 GLU- HN 1 1
583 1 2 1 1 45 VAL QG . 45 VAL HG11 1 1
584 1 1 1 1 44 GLU HA . 44 GLU- HA 1 1
584 1 2 1 1 44 GLU HB2 . 44 GLU- HB2 1 1
585 1 1 1 1 44 GLU HA . 44 GLU- HA 1 1
585 1 2 1 1 44 GLU HG2 . 44 GLU- HG2 1 1
586 1 1 1 1 44 GLU HA . 44 GLU- HA 1 1
586 1 2 1 1 47 ARG H . 47 ARG+ HN 1 1
587 1 1 1 1 44 GLU HA . 44 GLU- HA 1 1
587 1 2 1 1 47 ARG HB2 . 47 ARG+ HB2 1 1
588 1 1 1 1 44 GLU HA . 44 GLU- HA 1 1
588 1 2 1 1 47 ARG QD . 47 ARG+ HD2 1 1
589 1 1 1 1 44 GLU HA . 44 GLU- HA 1 1
589 1 2 1 1 47 ARG HG2 . 47 ARG+ HG2 1 1
590 1 1 1 1 44 GLU HA . 44 GLU- HA 1 1
590 1 2 1 1 48 GLU H . 48 GLU- HN 1 1
591 1 1 1 1 44 GLU HA . 44 GLU- HA 1 1
591 1 2 1 1 48 GLU HB2 . 48 GLU- HB2 1 1
592 1 1 1 1 44 GLU HG2 . 44 GLU- HG2 1 1
592 1 2 1 1 45 VAL HA . 45 VAL HA 1 1
593 1 1 1 1 44 GLU HG2 . 44 GLU- HG2 1 1
593 1 2 1 1 48 GLU H . 48 GLU- HN 1 1
594 1 1 1 1 45 VAL H . 45 VAL HN 1 1
594 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
595 1 1 1 1 45 VAL H . 45 VAL HN 1 1
595 1 2 1 1 46 LEU H . 46 LEU HN 1 1
596 1 1 1 1 45 VAL H . 45 VAL HN 1 1
596 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1
597 1 1 1 1 45 VAL H . 45 VAL HN 1 1
597 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
598 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
598 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
599 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
599 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
600 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
600 1 2 1 1 48 GLU HB2 . 48 GLU- HB2 1 1
601 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
601 1 2 1 1 48 GLU HB3 . 48 GLU- HB3 1 1
602 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
602 1 2 1 1 48 GLU HG2 . 48 GLU- HG2 1 1
603 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
603 1 2 1 1 49 GLN H . 49 GLN HN 1 1
604 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
604 1 2 1 1 49 GLN HG2 . 49 GLN HG2 1 1
605 1 1 1 1 45 VAL HB . 45 VAL HB 1 1
605 1 2 1 1 46 LEU H . 46 LEU HN 1 1
606 1 1 1 1 45 VAL QG . 45 VAL HG11 1 1
606 1 2 1 1 46 LEU H . 46 LEU HN 1 1
607 1 1 1 1 45 VAL QG . 45 VAL HG11 1 1
607 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1
608 1 1 1 1 45 VAL QG . 45 VAL HG11 1 1
608 1 2 1 1 46 LEU MD1 . 46 LEU HD11 1 1
609 1 1 1 1 45 VAL QG . 45 VAL HG11 1 1
609 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
610 1 1 1 1 45 VAL QG . 45 VAL HG21 1 1
610 1 2 1 1 47 ARG H . 47 ARG+ HN 1 1
611 1 1 1 1 45 VAL QG . 45 VAL HG11 1 1
611 1 2 1 1 48 GLU HB2 . 48 GLU- HB2 1 1
612 1 1 1 1 45 VAL QG . 45 VAL HG11 1 1
612 1 2 1 1 49 GLN QB . 49 GLN HB2 1 1
613 1 1 1 1 45 VAL QG . 45 VAL HG21 1 1
613 1 2 2 2 1 HEM HAC . 95 HEM HAC 1 1
614 1 1 1 1 46 LEU H . 46 LEU HN 1 1
614 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1
615 1 1 1 1 46 LEU H . 46 LEU HN 1 1
615 1 2 1 1 46 LEU QB . 46 LEU QB 1 1
616 1 1 1 1 46 LEU H . 46 LEU HN 1 1
616 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 1
617 1 1 1 1 46 LEU H . 46 LEU HN 1 1
617 1 2 1 1 46 LEU MD1 . 46 LEU HD11 1 1
618 1 1 1 1 46 LEU H . 46 LEU HN 1 1
618 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
619 1 1 1 1 46 LEU H . 46 LEU HN 1 1
619 1 2 1 1 47 ARG H . 47 ARG+ HN 1 1
620 1 1 1 1 46 LEU H . 46 LEU HN 1 1
620 1 2 1 1 47 ARG HA . 47 ARG+ HA 1 1
621 1 1 1 1 46 LEU H . 46 LEU HN 1 1
621 1 2 1 1 48 GLU H . 48 GLU- HN 1 1
622 1 1 1 1 46 LEU H . 46 LEU HN 1 1
622 1 2 1 1 48 GLU HB3 . 48 GLU- HB3 1 1
623 1 1 1 1 46 LEU H . 46 LEU HN 1 1
623 1 2 1 1 48 GLU HG2 . 48 GLU- HG2 1 1
624 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
624 1 2 1 1 46 LEU MD1 . 46 LEU HD11 1 1
625 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
625 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
626 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
626 1 2 1 1 48 GLU H . 48 GLU- HN 1 1
627 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
627 1 2 1 1 49 GLN H . 49 GLN HN 1 1
628 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
628 1 2 2 2 1 HEM HBC2 . 95 HEM HBC2 1 1
629 1 1 1 1 46 LEU MD1 . 46 LEU HD11 1 1
629 1 2 1 1 47 ARG H . 47 ARG+ HN 1 1
630 1 1 1 1 46 LEU MD2 . 46 LEU HD21 1 1
630 1 2 2 2 1 HEM HAC . 95 HEM HAC 1 1
631 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
631 1 2 1 1 47 ARG H . 47 ARG+ HN 1 1
632 1 1 1 1 47 ARG H . 47 ARG+ HN 1 1
632 1 2 1 1 47 ARG HB2 . 47 ARG+ HB2 1 1
633 1 1 1 1 47 ARG H . 47 ARG+ HN 1 1
633 1 2 1 1 47 ARG QB . 47 ARG+ QB 1 1
634 1 1 1 1 47 ARG H . 47 ARG+ HN 1 1
634 1 2 1 1 47 ARG HB3 . 47 ARG+ HB3 1 1
635 1 1 1 1 47 ARG H . 47 ARG+ HN 1 1
635 1 2 1 1 48 GLU H . 48 GLU- HN 1 1
636 1 1 1 1 47 ARG H . 47 ARG+ HN 1 1
636 1 2 1 1 48 GLU HA . 48 GLU- HA 1 1
637 1 1 1 1 47 ARG H . 47 ARG+ HN 1 1
637 1 2 1 1 49 GLN H . 49 GLN HN 1 1
638 1 1 1 1 47 ARG H . 47 ARG+ HN 1 1
638 1 2 1 1 49 GLN HA . 49 GLN HA 1 1
639 1 1 1 1 47 ARG HA . 47 ARG+ HA 1 1
639 1 2 1 1 47 ARG HB2 . 47 ARG+ HB2 1 1
640 1 1 1 1 47 ARG HA . 47 ARG+ HA 1 1
640 1 2 1 1 47 ARG HG2 . 47 ARG+ HG2 1 1
641 1 1 1 1 47 ARG HA . 47 ARG+ HA 1 1
641 1 2 1 1 49 GLN H . 49 GLN HN 1 1
642 1 1 1 1 47 ARG HA . 47 ARG+ HA 1 1
642 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
643 1 1 1 1 47 ARG HA . 47 ARG+ HA 1 1
643 1 2 1 1 50 ALA MB . 50 ALA HB2 1 1
644 1 1 1 1 47 ARG HB2 . 47 ARG+ HB2 1 1
644 1 2 1 1 47 ARG QD . 47 ARG+ HD2 1 1
645 1 1 1 1 47 ARG HB2 . 47 ARG+ HB2 1 1
645 1 2 1 1 48 GLU H . 48 GLU- HN 1 1
646 1 1 1 1 47 ARG HB3 . 47 ARG+ HB3 1 1
646 1 2 1 1 48 GLU H . 48 GLU- HN 1 1
647 1 1 1 1 47 ARG HB3 . 47 ARG+ HB3 1 1
647 1 2 1 1 48 GLU HA . 48 GLU- HA 1 1
648 1 1 1 1 47 ARG HB3 . 47 ARG+ HB3 1 1
648 1 2 1 1 48 GLU HB2 . 48 GLU- HB2 1 1
649 1 1 1 1 47 ARG HB3 . 47 ARG+ HB3 1 1
649 1 2 1 1 50 ALA H . 50 ALA HN 1 1
650 1 1 1 1 47 ARG QD . 47 ARG+ HD2 1 1
650 1 2 1 1 57 ASN H . 57 ASN HN 1 1
651 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
651 1 2 1 1 48 GLU HB2 . 48 GLU- HB2 1 1
652 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
652 1 2 1 1 48 GLU HG2 . 48 GLU- HG2 1 1
653 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
653 1 2 1 1 49 GLN H . 49 GLN HN 1 1
654 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
654 1 2 1 1 49 GLN HA . 49 GLN HA 1 1
655 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
655 1 2 1 1 49 GLN QB . 49 GLN HB2 1 1
656 1 1 1 1 48 GLU HA . 48 GLU- HA 1 1
656 1 2 1 1 49 GLN H . 49 GLN HN 1 1
657 1 1 1 1 48 GLU HA . 48 GLU- HA 1 1
657 1 2 1 1 49 GLN HA . 49 GLN HA 1 1
658 1 1 1 1 48 GLU HA . 48 GLU- HA 1 1
658 1 2 1 1 49 GLN HG2 . 49 GLN HG2 1 1
659 1 1 1 1 49 GLN H . 49 GLN HN 1 1
659 1 2 1 1 49 GLN QB . 49 GLN HB2 1 1
660 1 1 1 1 49 GLN H . 49 GLN HN 1 1
660 1 2 1 1 49 GLN HG2 . 49 GLN HG2 1 1
661 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
661 1 2 1 1 51 GLY H . 51 GLY HN 1 1
662 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
662 1 2 1 1 52 GLY HA3 . 52 GLY HA2 1 1
663 1 1 1 1 49 GLN QB . 49 GLN HB2 1 1
663 1 2 1 1 54 ALA HA . 54 ALA HA 1 1
664 1 1 1 1 49 GLN QB . 49 GLN HB2 1 1
664 1 2 1 1 55 THR MG . 55 THR HG21 1 1
665 1 1 1 1 49 GLN HG2 . 49 GLN HG2 1 1
665 1 2 1 1 50 ALA H . 50 ALA HN 1 1
666 1 1 1 1 49 GLN HG2 . 49 GLN HG2 1 1
666 1 2 1 1 54 ALA HA . 54 ALA HA 1 1
667 1 1 1 1 49 GLN HG2 . 49 GLN HG2 1 1
667 1 2 1 1 57 ASN H . 57 ASN HN 1 1
668 1 1 1 1 50 ALA H . 50 ALA HN 1 1
668 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
669 1 1 1 1 50 ALA H . 50 ALA HN 1 1
669 1 2 1 1 50 ALA MB . 50 ALA HB2 1 1
670 1 1 1 1 50 ALA H . 50 ALA HN 1 1
670 1 2 1 1 51 GLY H . 51 GLY HN 1 1
671 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
671 1 2 1 1 50 ALA MB . 50 ALA HB2 1 1
672 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
672 1 2 1 1 51 GLY H . 51 GLY HN 1 1
673 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
673 1 2 1 1 51 GLY QA . 51 GLY QA 1 1
674 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
674 1 2 1 1 52 GLY H . 52 GLY HN 1 1
675 1 1 1 1 50 ALA MB . 50 ALA HB2 1 1
675 1 2 1 1 51 GLY H . 51 GLY HN 1 1
676 1 1 1 1 51 GLY H . 51 GLY HN 1 1
676 1 2 1 1 52 GLY H . 52 GLY HN 1 1
677 1 1 1 1 51 GLY H . 51 GLY HN 1 1
677 1 2 1 1 52 GLY HA3 . 52 GLY HA2 1 1
678 1 1 1 1 51 GLY HA3 . 51 GLY HA2 1 1
678 1 2 1 1 52 GLY H . 52 GLY HN 1 1
679 1 1 1 1 52 GLY H . 52 GLY HN 1 1
679 1 2 1 1 52 GLY HA2 . 52 GLY HA1 1 1
680 1 1 1 1 52 GLY H . 52 GLY HN 1 1
680 1 2 1 1 52 GLY HA3 . 52 GLY HA2 1 1
681 1 1 1 1 52 GLY H . 52 GLY HN 1 1
681 1 2 1 1 53 ASP H . 53 ASP- HN 1 1
682 1 1 1 1 52 GLY HA2 . 52 GLY HA1 1 1
682 1 2 1 1 53 ASP H . 53 ASP- HN 1 1
683 1 1 1 1 52 GLY HA2 . 52 GLY HA1 1 1
683 1 2 1 1 54 ALA H . 54 ALA HN 1 1
684 1 1 1 1 52 GLY HA3 . 52 GLY HA2 1 1
684 1 2 1 1 53 ASP H . 53 ASP- HN 1 1
685 1 1 1 1 53 ASP H . 53 ASP- HN 1 1
685 1 2 1 1 53 ASP HA . 53 ASP- HA 1 1
686 1 1 1 1 53 ASP H . 53 ASP- HN 1 1
686 1 2 1 1 53 ASP HB2 . 53 ASP- HB2 1 1
687 1 1 1 1 53 ASP H . 53 ASP- HN 1 1
687 1 2 1 1 53 ASP HB3 . 53 ASP- HB3 1 1
688 1 1 1 1 53 ASP H . 53 ASP- HN 1 1
688 1 2 1 1 54 ALA H . 54 ALA HN 1 1
689 1 1 1 1 53 ASP H . 53 ASP- HN 1 1
689 1 2 1 1 55 THR H . 55 THR HN 1 1
690 1 1 1 1 53 ASP H . 53 ASP- HN 1 1
690 1 2 1 1 87 ILE MD . 87 ILE HD11 1 1
691 1 1 1 1 53 ASP HA . 53 ASP- HA 1 1
691 1 2 1 1 54 ALA H . 54 ALA HN 1 1
692 1 1 1 1 53 ASP HA . 53 ASP- HA 1 1
692 1 2 1 1 54 ALA MB . 54 ALA HB2 1 1
693 1 1 1 1 53 ASP HA . 53 ASP- HA 1 1
693 1 2 1 1 55 THR H . 55 THR HN 1 1
694 1 1 1 1 53 ASP HB3 . 53 ASP- HB3 1 1
694 1 2 1 1 54 ALA H . 54 ALA HN 1 1
695 1 1 1 1 53 ASP HB3 . 53 ASP- HB3 1 1
695 1 2 1 1 87 ILE MD . 87 ILE HD11 1 1
696 1 1 1 1 54 ALA H . 54 ALA HN 1 1
696 1 2 1 1 55 THR H . 55 THR HN 1 1
697 1 1 1 1 54 ALA H . 54 ALA HN 1 1
697 1 2 1 1 55 THR HA . 55 THR HA 1 1
698 1 1 1 1 54 ALA H . 54 ALA HN 1 1
698 1 2 1 1 55 THR HB . 55 THR HB 1 1
699 1 1 1 1 54 ALA H . 54 ALA HN 1 1
699 1 2 1 1 55 THR MG . 55 THR HG21 1 1
700 1 1 1 1 54 ALA H . 54 ALA HN 1 1
700 1 2 1 1 57 ASN H . 57 ASN HN 1 1
701 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
701 1 2 1 1 55 THR H . 55 THR HN 1 1
702 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
702 1 2 1 1 55 THR HA . 55 THR HA 1 1
703 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
703 1 2 1 1 55 THR MG . 55 THR HG21 1 1
704 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
704 1 2 1 1 57 ASN H . 57 ASN HN 1 1
705 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
705 1 2 1 1 58 PHE H . 58 PHE HN 1 1
706 1 1 1 1 55 THR H . 55 THR HN 1 1
706 1 2 1 1 55 THR HB . 55 THR HB 1 1
707 1 1 1 1 55 THR H . 55 THR HN 1 1
707 1 2 1 1 55 THR MG . 55 THR HG21 1 1
708 1 1 1 1 55 THR H . 55 THR HN 1 1
708 1 2 1 1 56 GLU H . 56 GLU- HN 1 1
709 1 1 1 1 55 THR H . 55 THR HN 1 1
709 1 2 1 1 57 ASN HB2 . 57 ASN HB2 1 1
710 1 1 1 1 55 THR HA . 55 THR HA 1 1
710 1 2 1 1 55 THR MG . 55 THR HG21 1 1
711 1 1 1 1 55 THR HA . 55 THR HA 1 1
711 1 2 1 1 56 GLU H . 56 GLU- HN 1 1
712 1 1 1 1 55 THR HA . 55 THR HA 1 1
712 1 2 1 1 56 GLU QG . 56 GLU- HG2 1 1
713 1 1 1 1 55 THR HA . 55 THR HA 1 1
713 1 2 1 1 57 ASN H . 57 ASN HN 1 1
714 1 1 1 1 55 THR HA . 55 THR HA 1 1
714 1 2 1 1 59 GLU H . 59 GLU- HN 1 1
715 1 1 1 1 55 THR HB . 55 THR HB 1 1
715 1 2 1 1 56 GLU H . 56 GLU- HN 1 1
716 1 1 1 1 55 THR MG . 55 THR HG21 1 1
716 1 2 1 1 56 GLU H . 56 GLU- HN 1 1
717 1 1 1 1 55 THR MG . 55 THR HG21 1 1
717 1 2 1 1 56 GLU QG . 56 GLU- HG2 1 1
718 1 1 1 1 55 THR MG . 55 THR HG21 1 1
718 1 2 1 1 57 ASN H . 57 ASN HN 1 1
719 1 1 1 1 55 THR MG . 55 THR HG21 1 1
719 1 2 1 1 58 PHE HB3 . 58 PHE HB2 1 1
720 1 1 1 1 55 THR MG . 55 THR HG21 1 1
720 1 2 1 1 59 GLU HG3 . 59 GLU- HG3 1 1
721 1 1 1 1 56 GLU H . 56 GLU- HN 1 1
721 1 2 1 1 56 GLU HB2 . 56 GLU- HB2 1 1
722 1 1 1 1 56 GLU H . 56 GLU- HN 1 1
722 1 2 1 1 56 GLU HB3 . 56 GLU- HB3 1 1
723 1 1 1 1 56 GLU H . 56 GLU- HN 1 1
723 1 2 1 1 56 GLU QG . 56 GLU- HG2 1 1
724 1 1 1 1 56 GLU H . 56 GLU- HN 1 1
724 1 2 1 1 57 ASN H . 57 ASN HN 1 1
725 1 1 1 1 56 GLU H . 56 GLU- HN 1 1
725 1 2 1 1 58 PHE H . 58 PHE HN 1 1
726 1 1 1 1 56 GLU H . 56 GLU- HN 1 1
726 1 2 1 1 58 PHE HB3 . 58 PHE HB2 1 1
727 1 1 1 1 56 GLU H . 56 GLU- HN 1 1
727 1 2 1 1 59 GLU H . 59 GLU- HN 1 1
728 1 1 1 1 56 GLU H . 56 GLU- HN 1 1
728 1 2 1 1 60 ASP H . 60 ASP- HN 1 1
729 1 1 1 1 56 GLU H . 56 GLU- HN 1 1
729 1 2 1 1 60 ASP QB . 60 ASP- HB2 1 1
730 1 1 1 1 56 GLU HA . 56 GLU- HA 1 1
730 1 2 1 1 56 GLU HB2 . 56 GLU- HB2 1 1
731 1 1 1 1 56 GLU HA . 56 GLU- HA 1 1
731 1 2 1 1 57 ASN H . 57 ASN HN 1 1
732 1 1 1 1 56 GLU HA . 56 GLU- HA 1 1
732 1 2 1 1 59 GLU H . 59 GLU- HN 1 1
733 1 1 1 1 56 GLU HA . 56 GLU- HA 1 1
733 1 2 1 1 59 GLU QB . 59 GLU- HB2 1 1
734 1 1 1 1 56 GLU HB2 . 56 GLU- HB2 1 1
734 1 2 1 1 57 ASN H . 57 ASN HN 1 1
735 1 1 1 1 56 GLU HB2 . 56 GLU- HB2 1 1
735 1 2 1 1 60 ASP H . 60 ASP- HN 1 1
736 1 1 1 1 56 GLU HB3 . 56 GLU- HB3 1 1
736 1 2 1 1 57 ASN H . 57 ASN HN 1 1
737 1 1 1 1 56 GLU QG . 56 GLU- HG2 1 1
737 1 2 1 1 57 ASN H . 57 ASN HN 1 1
738 1 1 1 1 56 GLU QG . 56 GLU- HG3 1 1
738 1 2 1 1 58 PHE HA . 58 PHE HA 1 1
739 1 1 1 1 56 GLU QG . 56 GLU- HG2 1 1
739 1 2 1 1 58 PHE HB3 . 58 PHE HB2 1 1
740 1 1 1 1 56 GLU QG . 56 GLU- HG2 1 1
740 1 2 1 1 59 GLU H . 59 GLU- HN 1 1
741 1 1 1 1 57 ASN H . 57 ASN HN 1 1
741 1 2 1 1 57 ASN HB3 . 57 ASN HB3 1 1
742 1 1 1 1 57 ASN H . 57 ASN HN 1 1
742 1 2 1 1 58 PHE H . 58 PHE HN 1 1
743 1 1 1 1 57 ASN H . 57 ASN HN 1 1
743 1 2 1 1 58 PHE HA . 58 PHE HA 1 1
744 1 1 1 1 57 ASN H . 57 ASN HN 1 1
744 1 2 1 1 59 GLU QB . 59 GLU- HB2 1 1
745 1 1 1 1 57 ASN HA . 57 ASN HA 1 1
745 1 2 1 1 58 PHE HA . 58 PHE HA 1 1
746 1 1 1 1 57 ASN HA . 57 ASN HA 1 1
746 1 2 1 1 60 ASP H . 60 ASP- HN 1 1
747 1 1 1 1 57 ASN HA . 57 ASN HA 1 1
747 1 2 1 1 60 ASP QB . 60 ASP- HB2 1 1
748 1 1 1 1 57 ASN HB2 . 57 ASN HB2 1 1
748 1 2 2 2 1 HEM HBC2 . 95 HEM HBC2 1 1
749 1 1 1 1 58 PHE H . 58 PHE HN 1 1
749 1 2 1 1 58 PHE HB2 . 58 PHE HB3 1 1
750 1 1 1 1 58 PHE H . 58 PHE HN 1 1
750 1 2 1 1 59 GLU H . 59 GLU- HN 1 1
751 1 1 1 1 58 PHE HA . 58 PHE HA 1 1
751 1 2 1 1 59 GLU H . 59 GLU- HN 1 1
752 1 1 1 1 58 PHE HA . 58 PHE HA 1 1
752 1 2 1 1 59 GLU HA . 59 GLU- HA 1 1
753 1 1 1 1 58 PHE HA . 58 PHE HA 1 1
753 1 2 1 1 60 ASP H . 60 ASP- HN 1 1
754 1 1 1 1 58 PHE HA . 58 PHE HA 1 1
754 1 2 2 2 1 HEM HAC . 95 HEM HAC 1 1
755 1 1 1 1 58 PHE HB3 . 58 PHE HB2 1 1
755 1 2 1 1 59 GLU H . 59 GLU- HN 1 1
756 1 1 1 1 58 PHE HB3 . 58 PHE HB2 1 1
756 1 2 1 1 60 ASP H . 60 ASP- HN 1 1
757 1 1 1 1 58 PHE QD . 58 PHE HD1 1 1
757 1 2 1 1 59 GLU H . 59 GLU- HN 1 1
758 1 1 1 1 58 PHE QD . 58 PHE HD1 1 1
758 1 2 1 1 63 HIS HB2 . 63 HIS HB2 1 1
759 1 1 1 1 58 PHE HE2 . 58 PHE HE1 1 1
759 1 2 1 1 67 VAL MG2 . 67 VAL HG21 1 1
760 1 1 1 1 58 PHE HZ . 58 PHE HZ 1 1
760 1 2 1 1 67 VAL MG2 . 67 VAL HG21 1 1
761 1 1 1 1 59 GLU H . 59 GLU- HN 1 1
761 1 2 1 1 59 GLU HA . 59 GLU- HA 1 1
762 1 1 1 1 59 GLU H . 59 GLU- HN 1 1
762 1 2 1 1 59 GLU QB . 59 GLU- HB2 1 1
763 1 1 1 1 59 GLU H . 59 GLU- HN 1 1
763 1 2 1 1 60 ASP H . 60 ASP- HN 1 1
764 1 1 1 1 59 GLU H . 59 GLU- HN 1 1
764 1 2 1 1 61 VAL H . 61 VAL HN 1 1
765 1 1 1 1 59 GLU HA . 59 GLU- HA 1 1
765 1 2 1 1 62 GLY H . 62 GLY HN 1 1
766 1 1 1 1 59 GLU HA . 59 GLU- HA 1 1
766 1 2 1 1 62 GLY HA2 . 62 GLY HA1 1 1
767 1 1 1 1 59 GLU HA . 59 GLU- HA 1 1
767 1 2 1 1 62 GLY HA3 . 62 GLY HA2 1 1
768 1 1 1 1 60 ASP H . 60 ASP- HN 1 1
768 1 2 1 1 60 ASP HA . 60 ASP- HA 1 1
769 1 1 1 1 60 ASP H . 60 ASP- HN 1 1
769 1 2 1 1 60 ASP QB . 60 ASP- HB2 1 1
770 1 1 1 1 60 ASP H . 60 ASP- HN 1 1
770 1 2 1 1 61 VAL H . 61 VAL HN 1 1
771 1 1 1 1 60 ASP H . 60 ASP- HN 1 1
771 1 2 1 1 61 VAL HA . 61 VAL HA 1 1
772 1 1 1 1 60 ASP H . 60 ASP- HN 1 1
772 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
773 1 1 1 1 60 ASP H . 60 ASP- HN 1 1
773 1 2 1 1 61 VAL MG1 . 61 VAL HG11 1 1
774 1 1 1 1 60 ASP HA . 60 ASP- HA 1 1
774 1 2 1 1 60 ASP QB . 60 ASP- HB2 1 1
775 1 1 1 1 60 ASP HA . 60 ASP- HA 1 1
775 1 2 1 1 61 VAL H . 61 VAL HN 1 1
776 1 1 1 1 60 ASP HA . 60 ASP- HA 1 1
776 1 2 1 1 61 VAL MG1 . 61 VAL HG11 1 1
777 1 1 1 1 60 ASP HA . 60 ASP- HA 1 1
777 1 2 1 1 62 GLY H . 62 GLY HN 1 1
778 1 1 1 1 60 ASP QB . 60 ASP- HB2 1 1
778 1 2 1 1 61 VAL H . 61 VAL HN 1 1
779 1 1 1 1 60 ASP QB . 60 ASP- HB3 1 1
779 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
780 1 1 1 1 60 ASP QB . 60 ASP- HB3 1 1
780 1 2 1 1 62 GLY H . 62 GLY HN 1 1
781 1 1 1 1 61 VAL H . 61 VAL HN 1 1
781 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
782 1 1 1 1 61 VAL H . 61 VAL HN 1 1
782 1 2 1 1 61 VAL MG1 . 61 VAL HG11 1 1
783 1 1 1 1 61 VAL H . 61 VAL HN 1 1
783 1 2 1 1 62 GLY H . 62 GLY HN 1 1
784 1 1 1 1 61 VAL H . 61 VAL HN 1 1
784 1 2 1 1 62 GLY HA3 . 62 GLY HA2 1 1
785 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
785 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
786 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
786 1 2 1 1 62 GLY H . 62 GLY HN 1 1
787 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
787 1 2 1 1 62 GLY HA2 . 62 GLY HA1 1 1
788 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
788 1 2 1 1 63 HIS H . 63 HIS HN 1 1
789 1 1 1 1 61 VAL MG1 . 61 VAL HG11 1 1
789 1 2 1 1 62 GLY H . 62 GLY HN 1 1
790 1 1 1 1 61 VAL MG1 . 61 VAL HG12 1 1
790 1 2 1 1 63 HIS HA . 63 HIS HA 1 1
791 1 1 1 1 61 VAL MG1 . 61 VAL HG11 1 1
791 1 2 1 1 63 HIS HB2 . 63 HIS HB2 1 1
792 1 1 1 1 61 VAL MG1 . 61 VAL HG11 1 1
792 1 2 2 2 1 HEM HBC2 . 95 HEM HBC2 1 1
793 1 1 1 1 62 GLY H . 62 GLY HN 1 1
793 1 2 1 1 62 GLY HA2 . 62 GLY HA1 1 1
794 1 1 1 1 62 GLY H . 62 GLY HN 1 1
794 1 2 1 1 63 HIS HA . 63 HIS HA 1 1
795 1 1 1 1 62 GLY H . 62 GLY HN 1 1
795 1 2 1 1 63 HIS HB2 . 63 HIS HB2 1 1
796 1 1 1 1 62 GLY HA2 . 62 GLY HA1 1 1
796 1 2 1 1 63 HIS H . 63 HIS HN 1 1
797 1 1 1 1 62 GLY HA2 . 62 GLY HA1 1 1
797 1 2 1 1 63 HIS HA . 63 HIS HA 1 1
798 1 1 1 1 62 GLY HA2 . 62 GLY HA1 1 1
798 1 2 1 1 63 HIS HB2 . 63 HIS HB2 1 1
799 1 1 1 1 62 GLY HA3 . 62 GLY HA2 1 1
799 1 2 1 1 63 HIS H . 63 HIS HN 1 1
800 1 1 1 1 63 HIS H . 63 HIS HN 1 1
800 1 2 1 1 63 HIS HB2 . 63 HIS HB2 1 1
801 1 1 1 1 63 HIS H . 63 HIS HN 1 1
801 1 2 1 1 63 HIS HE1 . 63 HIS HE1 1 1
802 1 1 1 1 63 HIS HA . 63 HIS HA 1 1
802 1 2 1 1 64 SER H . 64 SER HN 1 1
803 1 1 1 1 63 HIS HA . 63 HIS HA 1 1
803 1 2 1 1 67 VAL MG2 . 67 VAL HG21 1 1
804 1 1 1 1 63 HIS HB2 . 63 HIS HB2 1 1
804 1 2 1 1 64 SER H . 64 SER HN 1 1
805 1 1 1 1 63 HIS HE1 . 63 HIS HE1 1 1
805 1 2 2 2 1 HEM HAC . 95 HEM HAC 1 1
806 1 1 1 1 63 HIS NE2 . 63 HIS NE2 1 1
806 1 2 2 2 1 HEM FE . 95 HEM FE 1 1
807 1 1 1 1 64 SER H . 64 SER HN 1 1
807 1 2 1 1 65 THR H . 65 THR HN 1 1
808 1 1 1 1 64 SER H . 64 SER HN 1 1
808 1 2 1 1 67 VAL HA . 67 VAL HA 1 1
809 1 1 1 1 64 SER H . 64 SER HN 1 1
809 1 2 2 2 1 HEM O2A . 95 HEM O2A 1 1
810 1 1 1 1 64 SER HA . 64 SER HA 1 1
810 1 2 1 1 65 THR H . 65 THR HN 1 1
811 1 1 1 1 64 SER HA . 64 SER HA 1 1
811 1 2 1 1 66 ASP H . 66 ASP- HN 1 1
812 1 1 1 1 64 SER HA . 64 SER HA 1 1
812 1 2 1 1 67 VAL H . 67 VAL HN 1 1
813 1 1 1 1 64 SER HB2 . 64 SER HB2 1 1
813 1 2 1 1 65 THR H . 65 THR HN 1 1
814 1 1 1 1 66 ASP H . 66 ASP- HN 1 1
814 1 2 1 1 67 VAL H . 67 VAL HN 1 1
815 1 1 1 1 66 ASP HA . 66 ASP- HA 1 1
815 1 2 1 1 67 VAL H . 67 VAL HN 1 1
816 1 1 1 1 66 ASP HA . 66 ASP- HA 1 1
816 1 2 1 1 67 VAL HA . 67 VAL HA 1 1
817 1 1 1 1 66 ASP HA . 66 ASP- HA 1 1
817 1 2 1 1 68 ARG H . 68 ARG+ HN 1 1
818 1 1 1 1 67 VAL H . 67 VAL HN 1 1
818 1 2 1 1 67 VAL MG2 . 67 VAL HG21 1 1
819 1 1 1 1 67 VAL H . 67 VAL HN 1 1
819 1 2 1 1 68 ARG H . 68 ARG+ HN 1 1
820 1 1 1 1 67 VAL H . 67 VAL HN 1 1
820 1 2 1 1 68 ARG HA . 68 ARG+ HA 1 1
821 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
821 1 2 1 1 69 GLU H . 69 GLU- HN 1 1
822 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
822 1 2 1 1 70 LEU HB2 . 70 LEU HB2 1 1
823 1 1 1 1 67 VAL MG1 . 67 VAL HG11 1 1
823 1 2 1 1 70 LEU HB2 . 70 LEU HB2 1 1
824 1 1 1 1 67 VAL MG1 . 67 VAL HG11 1 1
824 1 2 2 2 1 HEM HAB . 95 HEM HAB 1 1
825 1 1 1 1 67 VAL MG2 . 67 VAL HG21 1 1
825 1 2 1 1 68 ARG H . 68 ARG+ HN 1 1
826 1 1 1 1 67 VAL MG2 . 67 VAL HG21 1 1
826 1 2 1 1 70 LEU H . 70 LEU HN 1 1
827 1 1 1 1 67 VAL MG2 . 67 VAL HG21 1 1
827 1 2 1 1 70 LEU HB2 . 70 LEU HB2 1 1
828 1 1 1 1 68 ARG H . 68 ARG+ HN 1 1
828 1 2 1 1 68 ARG HB2 . 68 ARG+ HB2 1 1
829 1 1 1 1 68 ARG H . 68 ARG+ HN 1 1
829 1 2 1 1 69 GLU H . 69 GLU- HN 1 1
830 1 1 1 1 68 ARG H . 68 ARG+ HN 1 1
830 1 2 1 1 70 LEU HB2 . 70 LEU HB2 1 1
831 1 1 1 1 68 ARG H . 68 ARG+ HN 1 1
831 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
832 1 1 1 1 68 ARG HA . 68 ARG+ HA 1 1
832 1 2 1 1 68 ARG HB2 . 68 ARG+ HB2 1 1
833 1 1 1 1 68 ARG HA . 68 ARG+ HA 1 1
833 1 2 1 1 69 GLU H . 69 GLU- HN 1 1
834 1 1 1 1 68 ARG HA . 68 ARG+ HA 1 1
834 1 2 1 1 69 GLU HB3 . 69 GLU- HB3 1 1
835 1 1 1 1 68 ARG HA . 68 ARG+ HA 1 1
835 1 2 1 1 69 GLU HG2 . 69 GLU- HG2 1 1
836 1 1 1 1 68 ARG HA . 68 ARG+ HA 1 1
836 1 2 1 1 70 LEU HB2 . 70 LEU HB2 1 1
837 1 1 1 1 68 ARG HA . 68 ARG+ HA 1 1
837 1 2 1 1 71 SER H . 71 SER HN 1 1
838 1 1 1 1 69 GLU H . 69 GLU- HN 1 1
838 1 2 1 1 69 GLU HA . 69 GLU- HA 1 1
839 1 1 1 1 69 GLU H . 69 GLU- HN 1 1
839 1 2 1 1 69 GLU HG2 . 69 GLU- HG2 1 1
840 1 1 1 1 69 GLU H . 69 GLU- HN 1 1
840 1 2 1 1 70 LEU H . 70 LEU HN 1 1
841 1 1 1 1 69 GLU HA . 69 GLU- HA 1 1
841 1 2 1 1 69 GLU HG2 . 69 GLU- HG2 1 1
842 1 1 1 1 69 GLU HA . 69 GLU- HA 1 1
842 1 2 1 1 70 LEU H . 70 LEU HN 1 1
843 1 1 1 1 69 GLU HA . 69 GLU- HA 1 1
843 1 2 1 1 70 LEU HA . 70 LEU HA 1 1
844 1 1 1 1 69 GLU HA . 69 GLU- HA 1 1
844 1 2 1 1 70 LEU HB2 . 70 LEU HB2 1 1
845 1 1 1 1 69 GLU HA . 69 GLU- HA 1 1
845 1 2 1 1 71 SER H . 71 SER HN 1 1
846 1 1 1 1 70 LEU H . 70 LEU HN 1 1
846 1 2 1 1 70 LEU HA . 70 LEU HA 1 1
847 1 1 1 1 70 LEU H . 70 LEU HN 1 1
847 1 2 1 1 70 LEU HB2 . 70 LEU HB2 1 1
848 1 1 1 1 70 LEU H . 70 LEU HN 1 1
848 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
849 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
849 1 2 1 1 70 LEU HB2 . 70 LEU HB2 1 1
850 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
850 1 2 1 1 71 SER H . 71 SER HN 1 1
851 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
851 1 2 1 1 71 SER HA . 71 SER HA 1 1
852 1 1 1 1 70 LEU HB2 . 70 LEU HB2 1 1
852 1 2 1 1 71 SER H . 71 SER HN 1 1
853 1 1 1 1 70 LEU HB3 . 70 LEU HB3 1 1
853 1 2 1 1 71 SER H . 71 SER HN 1 1
854 1 1 1 1 70 LEU MD1 . 70 LEU HD12 1 1
854 1 2 1 1 74 TYR HD2 . 74 TYR HD2 1 1
855 1 1 1 1 70 LEU MD1 . 70 LEU HD12 1 1
855 1 2 1 1 74 TYR HE2 . 74 TYR HE2 1 1
856 1 1 1 1 70 LEU HG . 70 LEU HG 1 1
856 1 2 1 1 71 SER H . 71 SER HN 1 1
857 1 1 1 1 71 SER H . 71 SER HN 1 1
857 1 2 1 1 71 SER HB3 . 71 SER HB3 1 1
858 1 1 1 1 71 SER H . 71 SER HN 1 1
858 1 2 1 1 72 LYS HA . 72 LYS+ HA 1 1
859 1 1 1 1 71 SER H . 71 SER HN 1 1
859 1 2 1 1 72 LYS QB . 72 LYS+ HB2 1 1
860 1 1 1 1 71 SER H . 71 SER HN 1 1
860 1 2 1 1 74 TYR HE2 . 74 TYR HE2 1 1
861 1 1 1 1 71 SER HA . 71 SER HA 1 1
861 1 2 1 1 72 LYS HA . 72 LYS+ HA 1 1
862 1 1 1 1 71 SER HA . 71 SER HA 1 1
862 1 2 1 1 73 THR H . 73 THR HN 1 1
863 1 1 1 1 71 SER HA . 71 SER HA 1 1
863 1 2 1 1 74 TYR H . 74 TYR HN 1 1
864 1 1 1 1 71 SER HA . 71 SER HA 1 1
864 1 2 1 1 75 ILE H . 75 ILE HN 1 1
865 1 1 1 1 72 LYS H . 72 LYS+ HN 1 1
865 1 2 1 1 72 LYS HA . 72 LYS+ HA 1 1
866 1 1 1 1 72 LYS H . 72 LYS+ HN 1 1
866 1 2 1 1 72 LYS QB . 72 LYS+ HB2 1 1
867 1 1 1 1 72 LYS H . 72 LYS+ HN 1 1
867 1 2 1 1 73 THR H . 73 THR HN 1 1
868 1 1 1 1 72 LYS HA . 72 LYS+ HA 1 1
868 1 2 1 1 72 LYS HD2 . 72 LYS+ HD2 1 1
869 1 1 1 1 72 LYS HA . 72 LYS+ HA 1 1
869 1 2 1 1 75 ILE HB . 75 ILE HB 1 1
870 1 1 1 1 72 LYS QB . 72 LYS+ HB2 1 1
870 1 2 1 1 73 THR HB . 73 THR HB 1 1
871 1 1 1 1 72 LYS QB . 72 LYS+ HB2 1 1
871 1 2 1 1 74 TYR H . 74 TYR HN 1 1
872 1 1 1 1 72 LYS QB . 72 LYS+ HB2 1 1
872 1 2 1 1 75 ILE HB . 75 ILE HB 1 1
873 1 1 1 1 73 THR H . 73 THR HN 1 1
873 1 2 1 1 73 THR HA . 73 THR HA 1 1
874 1 1 1 1 73 THR H . 73 THR HN 1 1
874 1 2 1 1 73 THR HB . 73 THR HB 1 1
875 1 1 1 1 73 THR H . 73 THR HN 1 1
875 1 2 1 1 74 TYR H . 74 TYR HN 1 1
876 1 1 1 1 73 THR H . 73 THR HN 1 1
876 1 2 1 1 74 TYR HD2 . 74 TYR HD2 1 1
877 1 1 1 1 73 THR H . 73 THR HN 1 1
877 1 2 1 1 75 ILE H . 75 ILE HN 1 1
878 1 1 1 1 73 THR HA . 73 THR HA 1 1
878 1 2 1 1 74 TYR H . 74 TYR HN 1 1
879 1 1 1 1 73 THR HA . 73 THR HA 1 1
879 1 2 1 1 75 ILE H . 75 ILE HN 1 1
880 1 1 1 1 73 THR HB . 73 THR HB 1 1
880 1 2 1 1 74 TYR H . 74 TYR HN 1 1
881 1 1 1 1 74 TYR H . 74 TYR HN 1 1
881 1 2 1 1 74 TYR HD2 . 74 TYR HD2 1 1
882 1 1 1 1 74 TYR H . 74 TYR HN 1 1
882 1 2 1 1 74 TYR HE1 . 74 TYR HE1 1 1
883 1 1 1 1 74 TYR H . 74 TYR HN 1 1
883 1 2 1 1 75 ILE H . 75 ILE HN 1 1
884 1 1 1 1 74 TYR HA . 74 TYR HA 1 1
884 1 2 1 1 75 ILE MG . 75 ILE HG21 1 1
885 1 1 1 1 75 ILE H . 75 ILE HN 1 1
885 1 2 1 1 75 ILE MG . 75 ILE HG21 1 1
886 1 1 1 1 75 ILE H . 75 ILE HN 1 1
886 1 2 1 1 76 ILE H . 76 ILE HN 1 1
887 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
887 1 2 1 1 75 ILE MG . 75 ILE HG21 1 1
888 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
888 1 2 1 1 76 ILE HG12 . 76 ILE HG12 1 1
889 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
889 1 2 1 1 76 ILE HG13 . 76 ILE HG13 1 1
890 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
890 1 2 1 1 76 ILE MG . 76 ILE HG21 1 1
891 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
891 1 2 1 1 77 GLY H . 77 GLY HN 1 1
892 1 1 1 1 75 ILE MD . 75 ILE HD11 1 1
892 1 2 1 1 77 GLY H . 77 GLY HN 1 1
893 1 1 1 1 75 ILE MD . 75 ILE HD11 1 1
893 1 2 1 1 77 GLY HA2 . 77 GLY HA2 1 1
894 1 1 1 1 75 ILE MD . 75 ILE HD11 1 1
894 1 2 1 1 77 GLY HA3 . 77 GLY HA1 1 1
895 1 1 1 1 75 ILE MG . 75 ILE HG21 1 1
895 1 2 1 1 76 ILE MG . 76 ILE HG21 1 1
896 1 1 1 1 75 ILE MG . 75 ILE HG21 1 1
896 1 2 1 1 77 GLY H . 77 GLY HN 1 1
897 1 1 1 1 76 ILE H . 76 ILE HN 1 1
897 1 2 1 1 76 ILE MD . 76 ILE HD11 1 1
898 1 1 1 1 76 ILE H . 76 ILE HN 1 1
898 1 2 1 1 76 ILE HG12 . 76 ILE HG12 1 1
899 1 1 1 1 76 ILE H . 76 ILE HN 1 1
899 1 2 1 1 76 ILE HG13 . 76 ILE HG13 1 1
900 1 1 1 1 76 ILE H . 76 ILE HN 1 1
900 1 2 1 1 77 GLY H . 77 GLY HN 1 1
901 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
901 1 2 1 1 79 LEU H . 79 LEU HN 1 1
902 1 1 1 1 76 ILE HB . 76 ILE HB 1 1
902 1 2 1 1 76 ILE MD . 76 ILE HD11 1 1
903 1 1 1 1 76 ILE MD . 76 ILE HD11 1 1
903 1 2 1 1 77 GLY H . 77 GLY HN 1 1
904 1 1 1 1 76 ILE QG . 76 ILE QG1 1 1
904 1 2 1 1 77 GLY H . 77 GLY HN 1 1
905 1 1 1 1 76 ILE QG . 76 ILE QG1 1 1
905 1 2 1 1 79 LEU H . 79 LEU HN 1 1
906 1 1 1 1 76 ILE HG12 . 76 ILE HG12 1 1
906 1 2 1 1 76 ILE MG . 76 ILE HG21 1 1
907 1 1 1 1 76 ILE HG12 . 76 ILE HG12 1 1
907 1 2 1 1 77 GLY H . 77 GLY HN 1 1
908 1 1 1 1 76 ILE HG12 . 76 ILE HG12 1 1
908 1 2 1 1 79 LEU H . 79 LEU HN 1 1
909 1 1 1 1 76 ILE HG13 . 76 ILE HG13 1 1
909 1 2 1 1 77 GLY H . 77 GLY HN 1 1
910 1 1 1 1 76 ILE HG13 . 76 ILE HG13 1 1
910 1 2 1 1 79 LEU H . 79 LEU HN 1 1
911 1 1 1 1 76 ILE MG . 76 ILE HG21 1 1
911 1 2 1 1 77 GLY H . 77 GLY HN 1 1
912 1 1 1 1 77 GLY H . 77 GLY HN 1 1
912 1 2 1 1 78 GLU H . 78 GLU- HN 1 1
913 1 1 1 1 77 GLY H . 77 GLY HN 1 1
913 1 2 1 1 79 LEU H . 79 LEU HN 1 1
914 1 1 1 1 77 GLY HA2 . 77 GLY HA2 1 1
914 1 2 1 1 78 GLU H . 78 GLU- HN 1 1
915 1 1 1 1 77 GLY HA3 . 77 GLY HA1 1 1
915 1 2 1 1 78 GLU H . 78 GLU- HN 1 1
916 1 1 1 1 78 GLU H . 78 GLU- HN 1 1
916 1 2 1 1 78 GLU HG2 . 78 GLU- HG2 1 1
917 1 1 1 1 78 GLU H . 78 GLU- HN 1 1
917 1 2 1 1 78 GLU HG3 . 78 GLU- HG3 1 1
918 1 1 1 1 78 GLU H . 78 GLU- HN 1 1
918 1 2 1 1 79 LEU QD . 79 LEU HD12 1 1
919 1 1 1 1 78 GLU HA . 78 GLU- HA 1 1
919 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
920 1 1 1 1 78 GLU HA . 78 GLU- HA 1 1
920 1 2 1 1 79 LEU QD . 79 LEU HD12 1 1
921 1 1 1 1 79 LEU H . 79 LEU HN 1 1
921 1 2 1 1 79 LEU QD . 79 LEU HD11 1 1
922 1 1 1 1 79 LEU H . 79 LEU HN 1 1
922 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
923 1 1 1 1 79 LEU QB . 79 LEU HB3 1 1
923 1 2 1 1 80 HIS H . 80 HIS HN 1 1
924 1 1 1 1 79 LEU QD . 79 LEU HD11 1 1
924 1 2 1 1 80 HIS H . 80 HIS HN 1 1
925 1 1 1 1 79 LEU QD . 79 LEU HD11 1 1
925 1 2 1 1 84 ARG H . 84 ARG+ HN 1 1
926 1 1 1 1 79 LEU QD . 79 LEU HD11 1 1
926 1 2 1 1 84 ARG HA . 84 ARG+ HA 1 1
927 1 1 1 1 79 LEU HG . 79 LEU HG 1 1
927 1 2 1 1 80 HIS H . 80 HIS HN 1 1
928 1 1 1 1 79 LEU HG . 79 LEU HG 1 1
928 1 2 1 1 83 ASP HA . 83 ASP- HA 1 1
929 1 1 1 1 79 LEU HG . 79 LEU HG 1 1
929 1 2 1 1 83 ASP HB2 . 83 ASP- HB2 1 1
930 1 1 1 1 79 LEU HG . 79 LEU HG 1 1
930 1 2 1 1 84 ARG H . 84 ARG+ HN 1 1
931 1 1 1 1 79 LEU HG . 79 LEU HG 1 1
931 1 2 1 1 84 ARG HA . 84 ARG+ HA 1 1
932 1 1 1 1 80 HIS H . 80 HIS HN 1 1
932 1 2 1 1 80 HIS HB3 . 80 HIS HB2 1 1
933 1 1 1 1 80 HIS H . 80 HIS HN 1 1
933 1 2 1 1 80 HIS HD2 . 80 HIS HD2 1 1
934 1 1 1 1 80 HIS H . 80 HIS HN 1 1
934 1 2 1 1 81 PRO HA . 81 PRO HA 1 1
935 1 1 1 1 80 HIS H . 80 HIS HN 1 1
935 1 2 1 1 81 PRO HD2 . 81 PRO HD2 1 1
936 1 1 1 1 80 HIS H . 80 HIS HN 1 1
936 1 2 1 1 81 PRO QD . 81 PRO QD 1 1
937 1 1 1 1 80 HIS H . 80 HIS HN 1 1
937 1 2 1 1 81 PRO HD3 . 81 PRO HD3 1 1
938 1 1 1 1 80 HIS HA . 80 HIS HA 1 1
938 1 2 1 1 80 HIS HD2 . 80 HIS HD2 1 1
939 1 1 1 1 80 HIS HA . 80 HIS HA 1 1
939 1 2 1 1 81 PRO HB2 . 81 PRO HB2 1 1
940 1 1 1 1 80 HIS HA . 80 HIS HA 1 1
940 1 2 1 1 83 ASP H . 83 ASP- HN 1 1
941 1 1 1 1 80 HIS HB2 . 80 HIS HB3 1 1
941 1 2 1 1 80 HIS HD2 . 80 HIS HD2 1 1
942 1 1 1 1 80 HIS HB3 . 80 HIS HB2 1 1
942 1 2 1 1 80 HIS HD2 . 80 HIS HD2 1 1
943 1 1 1 1 80 HIS HB3 . 80 HIS HB2 1 1
943 1 2 1 1 81 PRO HA . 81 PRO HA 1 1
944 1 1 1 1 80 HIS HB3 . 80 HIS HB2 1 1
944 1 2 1 1 83 ASP HA . 83 ASP- HA 1 1
945 1 1 1 1 80 HIS HB3 . 80 HIS HB2 1 1
945 1 2 1 1 83 ASP HB2 . 83 ASP- HB2 1 1
946 1 1 1 1 80 HIS HB3 . 80 HIS HB2 1 1
946 1 2 1 1 84 ARG H . 84 ARG+ HN 1 1
947 1 1 1 1 80 HIS HD2 . 80 HIS HD2 1 1
947 1 2 1 1 81 PRO HD2 . 81 PRO HD2 1 1
948 1 1 1 1 80 HIS HD2 . 80 HIS HD2 1 1
948 1 2 1 1 81 PRO HG2 . 81 PRO HG2 1 1
949 1 1 1 1 80 HIS HE1 . 80 HIS HE1 1 1
949 1 2 1 1 81 PRO HD2 . 81 PRO HD2 1 1
950 1 1 1 1 80 HIS HE1 . 80 HIS HE1 1 1
950 1 2 1 1 82 ASP HA . 82 ASP- HA 1 1
951 1 1 1 1 80 HIS HE1 . 80 HIS HE1 1 1
951 1 2 1 1 82 ASP HB2 . 82 ASP- HB2 1 1
952 1 1 1 1 81 PRO HA . 81 PRO HA 1 1
952 1 2 1 1 84 ARG HD2 . 84 ARG+ HD2 1 1
953 1 1 1 1 81 PRO HB2 . 81 PRO HB2 1 1
953 1 2 1 1 84 ARG H . 84 ARG+ HN 1 1
954 1 1 1 1 81 PRO HB2 . 81 PRO HB2 1 1
954 1 2 1 1 84 ARG HD2 . 84 ARG+ HD2 1 1
955 1 1 1 1 81 PRO HD2 . 81 PRO HD2 1 1
955 1 2 1 1 82 ASP H . 82 ASP- HN 1 1
956 1 1 1 1 81 PRO HD2 . 81 PRO HD2 1 1
956 1 2 1 1 82 ASP HB2 . 82 ASP- HB2 1 1
957 1 1 1 1 81 PRO HD2 . 81 PRO HD2 1 1
957 1 2 1 1 83 ASP H . 83 ASP- HN 1 1
958 1 1 1 1 81 PRO HD2 . 81 PRO HD2 1 1
958 1 2 1 1 84 ARG H . 84 ARG+ HN 1 1
959 1 1 1 1 81 PRO HG2 . 81 PRO HG2 1 1
959 1 2 1 1 82 ASP H . 82 ASP- HN 1 1
960 1 1 1 1 82 ASP H . 82 ASP- HN 1 1
960 1 2 1 1 83 ASP H . 83 ASP- HN 1 1
961 1 1 1 1 82 ASP H . 82 ASP- HN 1 1
961 1 2 1 1 83 ASP HB2 . 83 ASP- HB2 1 1
962 1 1 1 1 82 ASP H . 82 ASP- HN 1 1
962 1 2 1 1 84 ARG HD2 . 84 ARG+ HD2 1 1
963 1 1 1 1 82 ASP H . 82 ASP- HN 1 1
963 1 2 1 1 85 SER H . 85 SER HN 1 1
964 1 1 1 1 82 ASP HA . 82 ASP- HA 1 1
964 1 2 1 1 83 ASP HB2 . 83 ASP- HB2 1 1
965 1 1 1 1 82 ASP QB . 82 ASP- QB 1 1
965 1 2 1 1 83 ASP H . 83 ASP- HN 1 1
966 1 1 1 1 82 ASP HB2 . 82 ASP- HB2 1 1
966 1 2 1 1 83 ASP H . 83 ASP- HN 1 1
967 1 1 1 1 82 ASP HB2 . 82 ASP- HB2 1 1
967 1 2 1 1 83 ASP HB2 . 83 ASP- HB2 1 1
968 1 1 1 1 82 ASP HB3 . 82 ASP- HB3 1 1
968 1 2 1 1 83 ASP H . 83 ASP- HN 1 1
969 1 1 1 1 83 ASP H . 83 ASP- HN 1 1
969 1 2 1 1 83 ASP HB2 . 83 ASP- HB2 1 1
970 1 1 1 1 83 ASP H . 83 ASP- HN 1 1
970 1 2 1 1 83 ASP HB3 . 83 ASP- HB3 1 1
971 1 1 1 1 83 ASP H . 83 ASP- HN 1 1
971 1 2 1 1 84 ARG H . 84 ARG+ HN 1 1
972 1 1 1 1 83 ASP H . 83 ASP- HN 1 1
972 1 2 1 1 85 SER H . 85 SER HN 1 1
973 1 1 1 1 83 ASP HA . 83 ASP- HA 1 1
973 1 2 1 1 84 ARG H . 84 ARG+ HN 1 1
974 1 1 1 1 83 ASP HA . 83 ASP- HA 1 1
974 1 2 1 1 87 ILE H . 87 ILE HN 1 1
975 1 1 1 1 83 ASP QB . 83 ASP- QB 1 1
975 1 2 1 1 85 SER H . 85 SER HN 1 1
976 1 1 1 1 83 ASP QB . 83 ASP- QB 1 1
976 1 2 1 1 86 LYS H . 86 LYS+ HN 1 1
977 1 1 1 1 83 ASP HB2 . 83 ASP- HB2 1 1
977 1 2 1 1 86 LYS H . 86 LYS+ HN 1 1
978 1 1 1 1 83 ASP HB3 . 83 ASP- HB3 1 1
978 1 2 1 1 86 LYS H . 86 LYS+ HN 1 1
979 1 1 1 1 84 ARG H . 84 ARG+ HN 1 1
979 1 2 1 1 84 ARG HD2 . 84 ARG+ HD2 1 1
980 1 1 1 1 84 ARG H . 84 ARG+ HN 1 1
980 1 2 1 1 84 ARG HG2 . 84 ARG+ HG2 1 1
981 1 1 1 1 84 ARG H . 84 ARG+ HN 1 1
981 1 2 1 1 85 SER HB2 . 85 SER HB2 1 1
982 1 1 1 1 84 ARG H . 84 ARG+ HN 1 1
982 1 2 1 1 86 LYS H . 86 LYS+ HN 1 1
983 1 1 1 1 84 ARG H . 84 ARG+ HN 1 1
983 1 2 1 1 86 LYS HA . 86 LYS+ HA 1 1
984 1 1 1 1 84 ARG H . 84 ARG+ HN 1 1
984 1 2 1 1 86 LYS HB2 . 86 LYS+ HB2 1 1
985 1 1 1 1 84 ARG HA . 84 ARG+ HA 1 1
985 1 2 1 1 84 ARG HB2 . 84 ARG+ HB2 1 1
986 1 1 1 1 84 ARG HA . 84 ARG+ HA 1 1
986 1 2 1 1 85 SER H . 85 SER HN 1 1
987 1 1 1 1 84 ARG HA . 84 ARG+ HA 1 1
987 1 2 1 1 85 SER HA . 85 SER HA 1 1
988 1 1 1 1 84 ARG HA . 84 ARG+ HA 1 1
988 1 2 1 1 87 ILE H . 87 ILE HN 1 1
989 1 1 1 1 84 ARG HA . 84 ARG+ HA 1 1
989 1 2 1 1 88 ALA H . 88 ALA HN 1 1
990 1 1 1 1 85 SER HA . 85 SER HA 1 1
990 1 2 1 1 88 ALA H . 88 ALA HN 1 1
991 1 1 1 1 85 SER HB2 . 85 SER HB2 1 1
991 1 2 1 1 86 LYS H . 86 LYS+ HN 1 1
992 1 1 1 1 86 LYS H . 86 LYS+ HN 1 1
992 1 2 1 1 86 LYS HB2 . 86 LYS+ HB2 1 1
993 1 1 1 1 86 LYS H . 86 LYS+ HN 1 1
993 1 2 1 1 87 ILE H . 87 ILE HN 1 1
994 1 1 1 1 86 LYS H . 86 LYS+ HN 1 1
994 1 2 1 1 87 ILE HB . 87 ILE HB 1 1
995 1 1 1 1 86 LYS HA . 86 LYS+ HA 1 1
995 1 2 1 1 87 ILE H . 87 ILE HN 1 1
996 1 1 1 1 86 LYS HA . 86 LYS+ HA 1 1
996 1 2 1 1 87 ILE HB . 87 ILE HB 1 1
997 1 1 1 1 86 LYS HB2 . 86 LYS+ HB2 1 1
997 1 2 1 1 88 ALA H . 88 ALA HN 1 1
998 1 1 1 1 87 ILE H . 87 ILE HN 1 1
998 1 2 1 1 87 ILE MD . 87 ILE HD11 1 1
999 1 1 1 1 87 ILE H . 87 ILE HN 1 1
999 1 2 1 1 88 ALA HA . 88 ALA HA 1 1
1000 1 1 1 1 87 ILE HB . 87 ILE HB 1 1
1000 1 2 1 1 87 ILE MG . 87 ILE HG21 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.49 1 1
2 1 . . . . . . . 2.59 1 1
3 1 . . . . . . . 5.33 1 1
4 1 . . . . . . . 5.85 1 1
5 1 . . . . . . . 2.4 1 1
6 1 . . . . . . . 4.25 1 1
7 1 . . . . . . . 5.57 1 1
8 1 . . . . . . . 3.64 1 1
9 1 . . . . . . . 4.2 1 1
10 1 . . . . . . . 4.65 1 1
11 1 . . . . . . . 4.26 1 1
12 1 . . . . . . . 4.25 1 1
13 1 . . . . . . . 4.68 1 1
14 1 . . . . . . . 2.99 1 1
15 1 . . . . . . . 5.49 1 1
16 1 . . . . . . . 5.38 1 1
17 1 . . . . . . . 3.4 1 1
18 1 . . . . . . . 5.82 1 1
19 1 . . . . . . . 5.51 1 1
20 1 . . . . . . . 5.92 1 1
21 1 . . . . . . . 5.35 1 1
22 1 . . . . . . . 6.17 1 1
23 1 . . . . . . . 5.82 1 1
24 1 . . . . . . . 4.33 1 1
25 1 . . . . . . . 5.38 1 1
26 1 . . . . . . . 5.96 1 1
27 1 . . . . . . . 5.7 1 1
28 1 . . . . . . . 5.52 1 1
29 1 . . . . . . . 3.97 1 1
30 1 . . . . . . . 3.5 1 1
31 1 . . . . . . . 3.73 1 1
32 1 . . . . . . . 4.17 1 1
33 1 . . . . . . . 5.5 1 1
34 1 . . . . . . . 4.07 1 1
35 1 . . . . . . . 5.98 1 1
36 1 . . . . . . . 2.83 1 1
37 1 . . . . . . . 6.2 1 1
38 1 . . . . . . . 2.8 1 1
39 1 . . . . . . . 5.34 1 1
40 1 . . . . . . . 4.34 1 1
41 1 . . . . . . . 6.06 1 1
42 1 . . . . . . . 4.55 1 1
43 1 . . . . . . . 5.75 1 1
44 1 . . . . . . . 4.62 1 1
45 1 . . . . . . . 4.73 1 1
46 1 . . . . . . . 4.76 1 1
47 1 . . . . . . . 5.01 1 1
48 1 . . . . . . . 5.53 1 1
49 1 . . . . . . . 5.78 1 1
50 1 . . . . . . . 5.11 1 1
51 1 . . . . . . . 5.49 1 1
52 1 . . . . . . . 5.52 1 1
53 1 . . . . . . . 3.42 1 1
54 1 . . . . . . . 3.68 1 1
55 1 . . . . . . . 3.42 1 1
56 1 . . . . . . . 4.82 1 1
57 1 . . . . . . . 4.61 1 1
58 1 . . . . . . . 5.97 1 1
59 1 . . . . . . . 5.98 1 1
60 1 . . . . . . . 4.95 1 1
61 1 . . . . . . . 3.62 1 1
62 1 . . . . . . . 5.58 1 1
63 1 . . . . . . . 4.42 1 1
64 1 . . . . . . . 6.0 1 1
65 1 . . . . . . . 5.07 1 1
66 1 . . . . . . . 5.2 1 1
67 1 . . . . . . . 5.76 1 1
68 1 . . . . . . . 5.54 1 1
69 1 . . . . . . . 5.89 1 1
70 1 . . . . . . . 5.76 1 1
71 1 . . . . . . . 5.7 1 1
72 1 . . . . . . . 5.83 1 1
73 1 . . . . . . . 5.45 1 1
74 1 . . . . . . . 3.8 1 1
75 1 . . . . . . . 4.66 1 1
76 1 . . . . . . . 4.35 1 1
77 1 . . . . . . . 4.17 1 1
78 1 . . . . . . . 4.88 1 1
79 1 . . . . . . . 5.38 1 1
80 1 . . . . . . . 2.7 1 1
81 1 . . . . . . . 5.85 1 1
82 1 . . . . . . . 4.95 1 1
83 1 . . . . . . . 5.6 1 1
84 1 . . . . . . . 5.7 1 1
85 1 . . . . . . . 5.03 1 1
86 1 . . . . . . . 5.9 1 1
87 1 . . . . . . . 5.6 1 1
88 1 . . . . . . . 6.25 1 1
89 1 . . . . . . . 5.86 1 1
90 1 . . . . . . . 5.32 1 1
91 1 . . . . . . . 5.81 1 1
92 1 . . . . . . . 5.4 1 1
93 1 . . . . . . . 5.75 1 1
94 1 . . . . . . . 5.54 1 1
95 1 . . . . . . . 3.92 1 1
96 1 . . . . . . . 3.76 1 1
97 1 . . . . . . . 3.99 1 1
98 1 . . . . . . . 2.8 1 1
99 1 . . . . . . . 3.27 1 1
100 1 . . . . . . . 5.14 1 1
101 1 . . . . . . . 6.24 1 1
102 1 . . . . . . . 4.83 1 1
103 1 . . . . . . . 5.28 1 1
104 1 . . . . . . . 5.5 1 1
105 1 . . . . . . . 3.02 1 1
106 1 . . . . . . . 2.74 1 1
107 1 . . . . . . . 4.4 1 1
108 1 . . . . . . . 3.38 1 1
109 1 . . . . . . . 5.56 1 1
110 1 . . . . . . . 4.9 1 1
111 1 . . . . . . . 3.17 1 1
112 1 . . . . . . . 5.54 1 1
113 1 . . . . . . . 3.28 1 1
114 1 . . . . . . . 4.45 1 1
115 1 . . . . . . . 5.3 1 1
116 1 . . . . . . . 4.45 1 1
117 1 . . . . . . . 6.44 1 1
118 1 . . . . . . . 4.54 1 1
119 1 . . . . . . . 6.04 1 1
120 1 . . . . . . . 5.9 1 1
121 1 . . . . . . . 5.63 1 1
122 1 . . . . . . . 5.61 1 1
123 1 . . . . . . . 5.66 1 1
124 1 . . . . . . . 4.67 1 1
125 1 . . . . . . . 3.87 1 1
126 1 . . . . . . . 5.9 1 1
127 1 . . . . . . . 2.77 1 1
128 1 . . . . . . . 3.64 1 1
129 1 . . . . . . . 3.3 1 1
130 1 . . . . . . . 3.64 1 1
131 1 . . . . . . . 4.41 1 1
132 1 . . . . . . . 3.17 1 1
133 1 . . . . . . . 5.88 1 1
134 1 . . . . . . . 5.76 1 1
135 1 . . . . . . . 6.02 1 1
136 1 . . . . . . . 5.93 1 1
137 1 . . . . . . . 2.77 1 1
138 1 . . . . . . . 4.52 1 1
139 1 . . . . . . . 5.73 1 1
140 1 . . . . . . . 5.48 1 1
141 1 . . . . . . . 4.99 1 1
142 1 . . . . . . . 5.7 1 1
143 1 . . . . . . . 4.58 1 1
144 1 . . . . . . . 5.22 1 1
145 1 . . . . . . . 5.75 1 1
146 1 . . . . . . . 2.83 1 1
147 1 . . . . . . . 3.49 1 1
148 1 . . . . . . . 4.92 1 1
149 1 . . . . . . . 4.74 1 1
150 1 . . . . . . . 4.32 1 1
151 1 . . . . . . . 3.05 1 1
152 1 . . . . . . . 4.87 1 1
153 1 . . . . . . . 4.96 1 1
154 1 . . . . . . . 3.95 1 1
155 1 . . . . . . . 4.11 1 1
156 1 . . . . . . . 3.69 1 1
157 1 . . . . . . . 4.11 1 1
158 1 . . . . . . . 4.33 1 1
159 1 . . . . . . . 5.48 1 1
160 1 . . . . . . . 5.48 1 1
161 1 . . . . . . . 4.41 1 1
162 1 . . . . . . . 5.84 1 1
163 1 . . . . . . . 4.82 1 1
164 1 . . . . . . . 2.8 1 1
165 1 . . . . . . . 3.14 1 1
166 1 . . . . . . . 5.24 1 1
167 1 . . . . . . . 5.99 1 1
168 1 . . . . . . . 5.99 1 1
169 1 . . . . . . . 3.42 1 1
170 1 . . . . . . . 6.59 1 1
171 1 . . . . . . . 6.1 1 1
172 1 . . . . . . . 4.76 1 1
173 1 . . . . . . . 4.3 1 1
174 1 . . . . . . . 5.0 1 1
175 1 . . . . . . . 5.03 1 1
176 1 . . . . . . . 4.76 1 1
177 1 . . . . . . . 5.57 1 1
178 1 . . . . . . . 3.99 1 1
179 1 . . . . . . . 4.66 1 1
180 1 . . . . . . . 4.9 1 1
181 1 . . . . . . . 5.4 1 1
182 1 . . . . . . . 4.87 1 1
183 1 . . . . . . . 2.83 1 1
184 1 . . . . . . . 3.77 1 1
185 1 . . . . . . . 3.77 1 1
186 1 . . . . . . . 3.59 1 1
187 1 . . . . . . . 4.17 1 1
188 1 . . . . . . . 4.83 1 1
189 1 . . . . . . . 5.38 1 1
190 1 . . . . . . . 2.88 1 1
191 1 . . . . . . . 3.96 1 1
192 1 . . . . . . . 3.48 1 1
193 1 . . . . . . . 4.74 1 1
194 1 . . . . . . . 5.84 1 1
195 1 . . . . . . . 4.48 1 1
196 1 . . . . . . . 5.63 1 1
197 1 . . . . . . . 2.83 1 1
198 1 . . . . . . . 3.37 1 1
199 1 . . . . . . . 2.9 1 1
200 1 . . . . . . . 4.97 1 1
201 1 . . . . . . . 4.64 1 1
202 1 . . . . . . . 5.99 1 1
203 1 . . . . . . . 5.99 1 1
204 1 . . . . . . . 4.45 1 1
205 1 . . . . . . . 3.62 1 1
206 1 . . . . . . . 3.55 1 1
207 1 . . . . . . . 4.48 1 1
208 1 . . . . . . . 5.26 1 1
209 1 . . . . . . . 6.68 1 1
210 1 . . . . . . . 5.92 1 1
211 1 . . . . . . . 5.19 1 1
212 1 . . . . . . . 5.27 1 1
213 1 . . . . . . . 5.99 1 1
214 1 . . . . . . . 5.56 1 1
215 1 . . . . . . . 5.0 1 1
216 1 . . . . . . . 5.5 1 1
217 1 . . . . . . . 3.99 1 1
218 1 . . . . . . . 5.7 1 1
219 1 . . . . . . . 5.0 1 1
220 1 . . . . . . . 5.0 1 1
221 1 . . . . . . . 5.0 1 1
222 1 . . . . . . . 5.17 1 1
223 1 . . . . . . . 5.0 1 1
224 1 . . . . . . . 4.57 1 1
225 1 . . . . . . . 5.54 1 1
226 1 . . . . . . . 5.6 1 1
227 1 . . . . . . . 5.56 1 1
228 1 . . . . . . . 5.54 1 1
229 1 . . . . . . . 5.53 1 1
230 1 . . . . . . . 3.5 1 1
231 1 . . . . . . . 3.8 1 1
232 1 . . . . . . . 5.0 1 1
233 1 . . . . . . . 4.87 1 1
234 1 . . . . . . . 5.99 1 1
235 1 . . . . . . . 4.32 1 1
236 1 . . . . . . . 5.34 1 1
237 1 . . . . . . . 5.0 1 1
238 1 . . . . . . . 5.4 1 1
239 1 . . . . . . . 3.73 1 1
240 1 . . . . . . . 5.62 1 1
241 1 . . . . . . . 3.56 1 1
242 1 . . . . . . . 5.0 1 1
243 1 . . . . . . . 4.01 1 1
244 1 . . . . . . . 3.99 1 1
245 1 . . . . . . . 5.99 1 1
246 1 . . . . . . . 5.0 1 1
247 1 . . . . . . . 5.0 1 1
248 1 . . . . . . . 5.0 1 1
249 1 . . . . . . . 5.0 1 1
250 1 . . . . . . . 4.9 1 1
251 1 . . . . . . . 5.5 1 1
252 1 . . . . . . . 5.64 1 1
253 1 . . . . . . . 4.93 1 1
254 1 . . . . . . . 5.0 1 1
255 1 . . . . . . . 5.5 1 1
256 1 . . . . . . . 5.0 1 1
257 1 . . . . . . . 4.7 1 1
258 1 . . . . . . . 5.5 1 1
259 1 . . . . . . . 5.0 1 1
260 1 . . . . . . . 5.58 1 1
261 1 . . . . . . . 5.0 1 1
262 1 . . . . . . . 3.83 1 1
263 1 . . . . . . . 5.48 1 1
264 1 . . . . . . . 5.52 1 1
265 1 . . . . . . . 5.5 1 1
266 1 . . . . . . . 5.4 1 1
267 1 . . . . . . . 3.93 1 1
268 1 . . . . . . . 3.4 1 1
269 1 . . . . . . . 6.19 1 1
270 1 . . . . . . . 5.58 1 1
271 1 . . . . . . . 5.96 1 1
272 1 . . . . . . . 5.95 1 1
273 1 . . . . . . . 5.96 1 1
274 1 . . . . . . . 3.74 1 1
275 1 . . . . . . . 5.2 1 1
276 1 . . . . . . . 4.89 1 1
277 1 . . . . . . . 3.84 1 1
278 1 . . . . . . . 5.81 1 1
279 1 . . . . . . . 4.39 1 1
280 1 . . . . . . . 5.65 1 1
281 1 . . . . . . . 4.52 1 1
282 1 . . . . . . . 4.22 1 1
283 1 . . . . . . . 5.58 1 1
284 1 . . . . . . . 5.57 1 1
285 1 . . . . . . . 5.56 1 1
286 1 . . . . . . . 5.5 1 1
287 1 . . . . . . . 5.88 1 1
288 1 . . . . . . . 2.49 1 1
289 1 . . . . . . . 3.57 1 1
290 1 . . . . . . . 5.96 1 1
291 1 . . . . . . . 5.99 1 1
292 1 . . . . . . . 5.85 1 1
293 1 . . . . . . . 4.81 1 1
294 1 . . . . . . . 4.0 1 1
295 1 . . . . . . . 5.3 1 1
296 1 . . . . . . . 5.3 1 1
297 1 . . . . . . . 5.58 1 1
298 1 . . . . . . . 5.99 1 1
299 1 . . . . . . . 4.9 1 1
300 1 . . . . . . . 5.73 1 1
301 1 . . . . . . . 5.41 1 1
302 1 . . . . . . . 3.83 1 1
303 1 . . . . . . . 5.58 1 1
304 1 . . . . . . . 5.72 1 1
305 1 . . . . . . . 3.92 1 1
306 1 . . . . . . . 3.85 1 1
307 1 . . . . . . . 5.13 1 1
308 1 . . . . . . . 5.02 1 1
309 1 . . . . . . . 5.24 1 1
310 1 . . . . . . . 4.68 1 1
311 1 . . . . . . . 5.8 1 1
312 1 . . . . . . . 5.99 1 1
313 1 . . . . . . . 5.46 1 1
314 1 . . . . . . . 4.4 1 1
315 1 . . . . . . . 5.23 1 1
316 1 . . . . . . . 5.84 1 1
317 1 . . . . . . . 5.59 1 1
318 1 . . . . . . . 5.79 1 1
319 1 . . . . . . . 3.45 1 1
320 1 . . . . . . . 5.57 1 1
321 1 . . . . . . . 5.59 1 1
322 1 . . . . . . . 3.1 1 1
323 1 . . . . . . . 3.74 1 1
324 1 . . . . . . . 4.98 1 1
325 1 . . . . . . . 5.0 1 1
326 1 . . . . . . . 5.0 1 1
327 1 . . . . . . . 3.0 1 1
328 1 . . . . . . . 5.0 1 1
329 1 . . . . . . . 4.0 1 1
330 1 . . . . . . . 4.69 1 1
331 1 . . . . . . . 5.44 1 1
332 1 . . . . . . . 4.45 1 1
333 1 . . . . . . . 6.47 1 1
334 1 . . . . . . . 5.28 1 1
335 1 . . . . . . . 4.61 1 1
336 1 . . . . . . . 4.83 1 1
337 1 . . . . . . . 5.04 1 1
338 1 . . . . . . . 3.98 1 1
339 1 . . . . . . . 5.93 1 1
340 1 . . . . . . . 4.79 1 1
341 1 . . . . . . . 4.35 1 1
342 1 . . . . . . . 4.73 1 1
343 1 . . . . . . . 3.85 1 1
344 1 . . . . . . . 4.78 1 1
345 1 . . . . . . . 5.2 1 1
346 1 . . . . . . . 4.56 1 1
347 1 . . . . . . . 5.59 1 1
348 1 . . . . . . . 4.51 1 1
349 1 . . . . . . . 5.52 1 1
350 1 . . . . . . . 5.95 1 1
351 1 . . . . . . . 3.45 1 1
352 1 . . . . . . . 4.38 1 1
353 1 . . . . . . . 5.76 1 1
354 1 . . . . . . . 4.24 1 1
355 1 . . . . . . . 5.52 1 1
356 1 . . . . . . . 4.87 1 1
357 1 . . . . . . . 5.47 1 1
358 1 . . . . . . . 5.04 1 1
359 1 . . . . . . . 4.54 1 1
360 1 . . . . . . . 4.98 1 1
361 1 . . . . . . . 5.0 1 1
362 1 . . . . . . . 6.56 1 1
363 1 . . . . . . . 5.13 1 1
364 1 . . . . . . . 5.8 1 1
365 1 . . . . . . . 5.5 1 1
366 1 . . . . . . . 5.2 1 1
367 1 . . . . . . . 4.5 1 1
368 1 . . . . . . . 5.0 1 1
369 1 . . . . . . . 5.2 1 1
370 1 . . . . . . . 5.44 1 1
371 1 . . . . . . . 5.0 1 1
372 1 . . . . . . . 5.0 1 1
373 1 . . . . . . . 4.92 1 1
374 1 . . . . . . . 5.45 1 1
375 1 . . . . . . . 5.85 1 1
376 1 . . . . . . . 4.63 1 1
377 1 . . . . . . . 2.96 1 1
378 1 . . . . . . . 3.66 1 1
379 1 . . . . . . . 4.2 1 1
380 1 . . . . . . . 5.69 1 1
381 1 . . . . . . . 4.4 1 1
382 1 . . . . . . . 5.79 1 1
383 1 . . . . . . . 5.13 1 1
384 1 . . . . . . . 5.79 1 1
385 1 . . . . . . . 5.68 1 1
386 1 . . . . . . . 4.33 1 1
387 1 . . . . . . . 4.4 1 1
388 1 . . . . . . . 3.77 1 1
389 1 . . . . . . . 5.71 1 1
390 1 . . . . . . . 2.4 1 1
391 1 . . . . . . . 3.96 1 1
392 1 . . . . . . . 5.31 1 1
393 1 . . . . . . . 2.97 1 1
394 1 . . . . . . . 3.87 1 1
395 1 . . . . . . . 3.52 1 1
396 1 . . . . . . . 5.34 1 1
397 1 . . . . . . . 4.5 1 1
398 1 . . . . . . . 5.67 1 1
399 1 . . . . . . . 5.64 1 1
400 1 . . . . . . . 5.83 1 1
401 1 . . . . . . . 4.45 1 1
402 1 . . . . . . . 5.51 1 1
403 1 . . . . . . . 2.99 1 1
404 1 . . . . . . . 4.83 1 1
405 1 . . . . . . . 5.0 1 1
406 1 . . . . . . . 5.47 1 1
407 1 . . . . . . . 5.79 1 1
408 1 . . . . . . . 5.81 1 1
409 1 . . . . . . . 3.6 1 1
410 1 . . . . . . . 5.66 1 1
411 1 . . . . . . . 5.55 1 1
412 1 . . . . . . . 4.68 1 1
413 1 . . . . . . . 5.48 1 1
414 1 . . . . . . . 5.15 1 1
415 1 . . . . . . . 5.0 1 1
416 1 . . . . . . . 5.21 1 1
417 1 . . . . . . . 5.8 1 1
418 1 . . . . . . . 3.87 1 1
419 1 . . . . . . . 5.0 1 1
420 1 . . . . . . . 5.57 1 1
421 1 . . . . . . . 5.5 1 1
422 1 . . . . . . . 4.18 1 1
423 1 . . . . . . . 5.6 1 1
424 1 . . . . . . . 3.6 1 1
425 1 . . . . . . . 3.55 1 1
426 1 . . . . . . . 2.68 1 1
427 1 . . . . . . . 5.41 1 1
428 1 . . . . . . . 4.81 1 1
429 1 . . . . . . . 5.5 1 1
430 1 . . . . . . . 4.4 1 1
431 1 . . . . . . . 5.08 1 1
432 1 . . . . . . . 5.25 1 1
433 1 . . . . . . . 5.32 1 1
434 1 . . . . . . . 4.62 1 1
435 1 . . . . . . . 5.58 1 1
436 1 . . . . . . . 5.09 1 1
437 1 . . . . . . . 4.11 1 1
438 1 . . . . . . . 5.08 1 1
439 1 . . . . . . . 5.11 1 1
440 1 . . . . . . . 6.2 1 1
441 1 . . . . . . . 5.74 1 1
442 1 . . . . . . . 5.16 1 1
443 1 . . . . . . . 4.68 1 1
444 1 . . . . . . . 4.38 1 1
445 1 . . . . . . . 5.48 1 1
446 1 . . . . . . . 5.89 1 1
447 1 . . . . . . . 5.21 1 1
448 1 . . . . . . . 4.69 1 1
449 1 . . . . . . . 4.96 1 1
450 1 . . . . . . . 4.98 1 1
451 1 . . . . . . . 5.7 1 1
452 1 . . . . . . . 5.68 1 1
453 1 . . . . . . . 3.05 1 1
454 1 . . . . . . . 3.4 1 1
455 1 . . . . . . . 3.68 1 1
456 1 . . . . . . . 3.61 1 1
457 1 . . . . . . . 4.2 1 1
458 1 . . . . . . . 5.93 1 1
459 1 . . . . . . . 5.71 1 1
460 1 . . . . . . . 4.99 1 1
461 1 . . . . . . . 4.14 1 1
462 1 . . . . . . . 3.08 1 1
463 1 . . . . . . . 4.8 1 1
464 1 . . . . . . . 5.56 1 1
465 1 . . . . . . . 4.96 1 1
466 1 . . . . . . . 3.98 1 1
467 1 . . . . . . . 6.14 1 1
468 1 . . . . . . . 4.2 1 1
469 1 . . . . . . . 4.02 1 1
470 1 . . . . . . . 4.75 1 1
471 1 . . . . . . . 5.94 1 1
472 1 . . . . . . . 5.7 1 1
473 1 . . . . . . . 5.07 1 1
474 1 . . . . . . . 4.51 1 1
475 1 . . . . . . . 4.9 1 1
476 1 . . . . . . . 4.7 1 1
477 1 . . . . . . . 4.99 1 1
478 1 . . . . . . . 5.49 1 1
479 1 . . . . . . . 3.74 1 1
480 1 . . . . . . . 5.21 1 1
481 1 . . . . . . . 5.51 1 1
482 1 . . . . . . . 5.5 1 1
483 1 . . . . . . . 3.52 1 1
484 1 . . . . . . . 3.8 1 1
485 1 . . . . . . . 4.35 1 1
486 1 . . . . . . . 5.63 1 1
487 1 . . . . . . . 4.96 1 1
488 1 . . . . . . . 4.0 1 1
489 1 . . . . . . . 4.3 1 1
490 1 . . . . . . . 5.67 1 1
491 1 . . . . . . . 3.97 1 1
492 1 . . . . . . . 3.39 1 1
493 1 . . . . . . . 5.6 1 1
494 1 . . . . . . . 4.85 1 1
495 1 . . . . . . . 5.5 1 1
496 1 . . . . . . . 5.7 1 1
497 1 . . . . . . . 5.28 1 1
498 1 . . . . . . . 5.1 1 1
499 1 . . . . . . . 3.99 1 1
500 1 . . . . . . . 3.9 1 1
501 1 . . . . . . . 5.47 1 1
502 1 . . . . . . . 5.0 1 1
503 1 . . . . . . . 5.0 1 1
504 1 . . . . . . . 5.5 1 1
505 1 . . . . . . . 2.8 1 1
506 1 . . . . . . . 2.73 1 1
507 1 . . . . . . . 2.96 1 1
508 1 . . . . . . . 4.38 1 1
509 1 . . . . . . . 3.05 1 1
510 1 . . . . . . . 5.21 1 1
511 1 . . . . . . . 4.86 1 1
512 1 . . . . . . . 5.51 1 1
513 1 . . . . . . . 2.62 1 1
514 1 . . . . . . . 3.57 1 1
515 1 . . . . . . . 4.4 1 1
516 1 . . . . . . . 5.56 1 1
517 1 . . . . . . . 5.0 1 1
518 1 . . . . . . . 4.87 1 1
519 1 . . . . . . . 3.55 1 1
520 1 . . . . . . . 2.83 1 1
521 1 . . . . . . . 4.34 1 1
522 1 . . . . . . . 5.96 1 1
523 1 . . . . . . . 2.94 1 1
524 1 . . . . . . . 3.58 1 1
525 1 . . . . . . . 5.8 1 1
526 1 . . . . . . . 4.62 1 1
527 1 . . . . . . . 2.92 1 1
528 1 . . . . . . . 5.47 1 1
529 1 . . . . . . . 5.82 1 1
530 1 . . . . . . . 5.67 1 1
531 1 . . . . . . . 4.71 1 1
532 1 . . . . . . . 3.41 1 1
533 1 . . . . . . . 5.35 1 1
534 1 . . . . . . . 4.21 1 1
535 1 . . . . . . . 4.43 1 1
536 1 . . . . . . . 5.55 1 1
537 1 . . . . . . . 5.04 1 1
538 1 . . . . . . . 5.7 1 1
539 1 . . . . . . . 2.67 1 1
540 1 . . . . . . . 5.38 1 1
541 1 . . . . . . . 5.33 1 1
542 1 . . . . . . . 5.88 1 1
543 1 . . . . . . . 5.5 1 1
544 1 . . . . . . . 5.37 1 1
545 1 . . . . . . . 2.56 1 1
546 1 . . . . . . . 3.83 1 1
547 1 . . . . . . . 4.21 1 1
548 1 . . . . . . . 5.28 1 1
549 1 . . . . . . . 2.0 1 1
550 1 . . . . . . . 5.0 1 1
551 1 . . . . . . . 5.12 1 1
552 1 . . . . . . . 5.0 1 1
553 1 . . . . . . . 5.56 1 1
554 1 . . . . . . . 2.99 1 1
555 1 . . . . . . . 5.26 1 1
556 1 . . . . . . . 4.93 1 1
557 1 . . . . . . . 6.38 1 1
558 1 . . . . . . . 6.28 1 1
559 1 . . . . . . . 5.88 1 1
560 1 . . . . . . . 5.47 1 1
561 1 . . . . . . . 3.0 1 1
562 1 . . . . . . . 5.2 1 1
563 1 . . . . . . . 4.3 1 1
564 1 . . . . . . . 4.86 1 1
565 1 . . . . . . . 4.2 1 1
566 1 . . . . . . . 4.67 1 1
567 1 . . . . . . . 4.55 1 1
568 1 . . . . . . . 3.0 1 1
569 1 . . . . . . . 3.6 1 1
570 1 . . . . . . . 4.7 1 1
571 1 . . . . . . . 5.0 1 1
572 1 . . . . . . . 5.0 1 1
573 1 . . . . . . . 5.0 1 1
574 1 . . . . . . . 5.0 1 1
575 1 . . . . . . . 5.0 1 1
576 1 . . . . . . . 4.99 1 1
577 1 . . . . . . . 5.0 1 1
578 1 . . . . . . . 5.85 1 1
579 1 . . . . . . . 3.4 1 1
580 1 . . . . . . . 3.58 1 1
581 1 . . . . . . . 3.8 1 1
582 1 . . . . . . . 5.0 1 1
583 1 . . . . . . . 3.81 1 1
584 1 . . . . . . . 2.9 1 1
585 1 . . . . . . . 4.0 1 1
586 1 . . . . . . . 4.42 1 1
587 1 . . . . . . . 4.85 1 1
588 1 . . . . . . . 4.3 1 1
589 1 . . . . . . . 4.0 1 1
590 1 . . . . . . . 4.1 1 1
591 1 . . . . . . . 5.46 1 1
592 1 . . . . . . . 4.02 1 1
593 1 . . . . . . . 5.48 1 1
594 1 . . . . . . . 3.85 1 1
595 1 . . . . . . . 3.92 1 1
596 1 . . . . . . . 5.55 1 1
597 1 . . . . . . . 4.97 1 1
598 1 . . . . . . . 2.9 1 1
599 1 . . . . . . . 5.37 1 1
600 1 . . . . . . . 2.74 1 1
601 1 . . . . . . . 3.19 1 1
602 1 . . . . . . . 5.5 1 1
603 1 . . . . . . . 5.0 1 1
604 1 . . . . . . . 5.3 1 1
605 1 . . . . . . . 4.0 1 1
606 1 . . . . . . . 2.71 1 1
607 1 . . . . . . . 5.48 1 1
608 1 . . . . . . . 5.68 1 1
609 1 . . . . . . . 3.92 1 1
610 1 . . . . . . . 5.28 1 1
611 1 . . . . . . . 5.58 1 1
612 1 . . . . . . . 5.76 1 1
613 1 . . . . . . . 2.74 1 1
614 1 . . . . . . . 3.83 1 1
615 1 . . . . . . . 3.52 1 1
616 1 . . . . . . . 3.83 1 1
617 1 . . . . . . . 4.71 1 1
618 1 . . . . . . . 3.76 1 1
619 1 . . . . . . . 3.02 1 1
620 1 . . . . . . . 5.54 1 1
621 1 . . . . . . . 4.07 1 1
622 1 . . . . . . . 5.79 1 1
623 1 . . . . . . . 6.41 1 1
624 1 . . . . . . . 4.75 1 1
625 1 . . . . . . . 4.08 1 1
626 1 . . . . . . . 5.76 1 1
627 1 . . . . . . . 5.32 1 1
628 1 . . . . . . . 5.5 1 1
629 1 . . . . . . . 5.86 1 1
630 1 . . . . . . . 5.84 1 1
631 1 . . . . . . . 4.85 1 1
632 1 . . . . . . . 3.39 1 1
633 1 . . . . . . . 3.03 1 1
634 1 . . . . . . . 3.39 1 1
635 1 . . . . . . . 2.99 1 1
636 1 . . . . . . . 5.7 1 1
637 1 . . . . . . . 5.48 1 1
638 1 . . . . . . . 5.98 1 1
639 1 . . . . . . . 3.01 1 1
640 1 . . . . . . . 4.2 1 1
641 1 . . . . . . . 4.1 1 1
642 1 . . . . . . . 5.0 1 1
643 1 . . . . . . . 5.0 1 1
644 1 . . . . . . . 3.62 1 1
645 1 . . . . . . . 4.3 1 1
646 1 . . . . . . . 4.3 1 1
647 1 . . . . . . . 5.57 1 1
648 1 . . . . . . . 6.4 1 1
649 1 . . . . . . . 5.52 1 1
650 1 . . . . . . . 5.54 1 1
651 1 . . . . . . . 3.31 1 1
652 1 . . . . . . . 5.29 1 1
653 1 . . . . . . . 3.51 1 1
654 1 . . . . . . . 5.31 1 1
655 1 . . . . . . . 5.38 1 1
656 1 . . . . . . . 3.51 1 1
657 1 . . . . . . . 4.63 1 1
658 1 . . . . . . . 5.5 1 1
659 1 . . . . . . . 3.66 1 1
660 1 . . . . . . . 4.42 1 1
661 1 . . . . . . . 5.53 1 1
662 1 . . . . . . . 5.93 1 1
663 1 . . . . . . . 3.43 1 1
664 1 . . . . . . . 5.61 1 1
665 1 . . . . . . . 5.18 1 1
666 1 . . . . . . . 5.79 1 1
667 1 . . . . . . . 6.13 1 1
668 1 . . . . . . . 3.0 1 1
669 1 . . . . . . . 3.4 1 1
670 1 . . . . . . . 4.61 1 1
671 1 . . . . . . . 2.4 1 1
672 1 . . . . . . . 2.68 1 1
673 1 . . . . . . . 4.83 1 1
674 1 . . . . . . . 4.32 1 1
675 1 . . . . . . . 4.69 1 1
676 1 . . . . . . . 3.14 1 1
677 1 . . . . . . . 5.6 1 1
678 1 . . . . . . . 4.0 1 1
679 1 . . . . . . . 3.0 1 1
680 1 . . . . . . . 3.0 1 1
681 1 . . . . . . . 4.45 1 1
682 1 . . . . . . . 3.6 1 1
683 1 . . . . . . . 6.07 1 1
684 1 . . . . . . . 5.0 1 1
685 1 . . . . . . . 3.0 1 1
686 1 . . . . . . . 3.63 1 1
687 1 . . . . . . . 3.93 1 1
688 1 . . . . . . . 5.0 1 1
689 1 . . . . . . . 5.5 1 1
690 1 . . . . . . . 5.0 1 1
691 1 . . . . . . . 5.0 1 1
692 1 . . . . . . . 5.0 1 1
693 1 . . . . . . . 4.0 1 1
694 1 . . . . . . . 5.0 1 1
695 1 . . . . . . . 5.0 1 1
696 1 . . . . . . . 3.24 1 1
697 1 . . . . . . . 5.77 1 1
698 1 . . . . . . . 5.59 1 1
699 1 . . . . . . . 3.67 1 1
700 1 . . . . . . . 5.58 1 1
701 1 . . . . . . . 3.69 1 1
702 1 . . . . . . . 5.54 1 1
703 1 . . . . . . . 4.64 1 1
704 1 . . . . . . . 3.86 1 1
705 1 . . . . . . . 3.77 1 1
706 1 . . . . . . . 3.58 1 1
707 1 . . . . . . . 2.93 1 1
708 1 . . . . . . . 3.92 1 1
709 1 . . . . . . . 5.57 1 1
710 1 . . . . . . . 3.6 1 1
711 1 . . . . . . . 3.61 1 1
712 1 . . . . . . . 5.77 1 1
713 1 . . . . . . . 5.83 1 1
714 1 . . . . . . . 3.8 1 1
715 1 . . . . . . . 4.54 1 1
716 1 . . . . . . . 2.71 1 1
717 1 . . . . . . . 3.83 1 1
718 1 . . . . . . . 5.33 1 1
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720 1 . . . . . . . 6.22 1 1
721 1 . . . . . . . 4.21 1 1
722 1 . . . . . . . 3.21 1 1
723 1 . . . . . . . 3.02 1 1
724 1 . . . . . . . 2.8 1 1
725 1 . . . . . . . 5.54 1 1
726 1 . . . . . . . 5.96 1 1
727 1 . . . . . . . 4.44 1 1
728 1 . . . . . . . 5.76 1 1
729 1 . . . . . . . 5.55 1 1
730 1 . . . . . . . 2.62 1 1
731 1 . . . . . . . 4.14 1 1
732 1 . . . . . . . 5.67 1 1
733 1 . . . . . . . 4.95 1 1
734 1 . . . . . . . 4.38 1 1
735 1 . . . . . . . 5.98 1 1
736 1 . . . . . . . 4.8 1 1
737 1 . . . . . . . 4.18 1 1
738 1 . . . . . . . 5.83 1 1
739 1 . . . . . . . 5.86 1 1
740 1 . . . . . . . 5.29 1 1
741 1 . . . . . . . 3.4 1 1
742 1 . . . . . . . 3.3 1 1
743 1 . . . . . . . 5.17 1 1
744 1 . . . . . . . 5.42 1 1
745 1 . . . . . . . 5.17 1 1
746 1 . . . . . . . 3.7 1 1
747 1 . . . . . . . 4.27 1 1
748 1 . . . . . . . 5.3 1 1
749 1 . . . . . . . 2.8 1 1
750 1 . . . . . . . 3.1 1 1
751 1 . . . . . . . 3.7 1 1
752 1 . . . . . . . 5.0 1 1
753 1 . . . . . . . 5.0 1 1
754 1 . . . . . . . 4.72 1 1
755 1 . . . . . . . 4.33 1 1
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760 1 . . . . . . . 5.06 1 1
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762 1 . . . . . . . 3.26 1 1
763 1 . . . . . . . 3.21 1 1
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765 1 . . . . . . . 4.4 1 1
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767 1 . . . . . . . 5.5 1 1
768 1 . . . . . . . 2.83 1 1
769 1 . . . . . . . 2.71 1 1
770 1 . . . . . . . 3.17 1 1
771 1 . . . . . . . 5.34 1 1
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773 1 . . . . . . . 4.38 1 1
774 1 . . . . . . . 2.57 1 1
775 1 . . . . . . . 3.9 1 1
776 1 . . . . . . . 5.3 1 1
777 1 . . . . . . . 3.9 1 1
778 1 . . . . . . . 4.8 1 1
779 1 . . . . . . . 5.5 1 1
780 1 . . . . . . . 5.3 1 1
781 1 . . . . . . . 3.62 1 1
782 1 . . . . . . . 2.49 1 1
783 1 . . . . . . . 3.67 1 1
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785 1 . . . . . . . 2.68 1 1
786 1 . . . . . . . 3.99 1 1
787 1 . . . . . . . 5.2 1 1
788 1 . . . . . . . 5.91 1 1
789 1 . . . . . . . 4.27 1 1
790 1 . . . . . . . 5.53 1 1
791 1 . . . . . . . 5.76 1 1
792 1 . . . . . . . 5.74 1 1
793 1 . . . . . . . 2.6 1 1
794 1 . . . . . . . 4.9 1 1
795 1 . . . . . . . 5.56 1 1
796 1 . . . . . . . 4.0 1 1
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798 1 . . . . . . . 5.7 1 1
799 1 . . . . . . . 3.6 1 1
800 1 . . . . . . . 3.59 1 1
801 1 . . . . . . . 4.91 1 1
802 1 . . . . . . . 3.02 1 1
803 1 . . . . . . . 5.55 1 1
804 1 . . . . . . . 4.27 1 1
805 1 . . . . . . . 5.26 1 1
806 1 . . . . . . . 2.0 1 1
807 1 . . . . . . . 4.7 1 1
808 1 . . . . . . . 5.59 1 1
809 1 . . . . . . . 2.9 1 1
810 1 . . . . . . . 2.5 1 1
811 1 . . . . . . . 4.2 1 1
812 1 . . . . . . . 4.7 1 1
813 1 . . . . . . . 5.0 1 1
814 1 . . . . . . . 2.6 1 1
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816 1 . . . . . . . 4.74 1 1
817 1 . . . . . . . 4.5 1 1
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819 1 . . . . . . . 3.89 1 1
820 1 . . . . . . . 5.33 1 1
821 1 . . . . . . . 4.14 1 1
822 1 . . . . . . . 5.4 1 1
823 1 . . . . . . . 4.28 1 1
824 1 . . . . . . . 5.37 1 1
825 1 . . . . . . . 4.96 1 1
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827 1 . . . . . . . 3.74 1 1
828 1 . . . . . . . 3.7 1 1
829 1 . . . . . . . 3.3 1 1
830 1 . . . . . . . 5.13 1 1
831 1 . . . . . . . 7.0 1 1
832 1 . . . . . . . 2.5 1 1
833 1 . . . . . . . 3.7 1 1
834 1 . . . . . . . 5.62 1 1
835 1 . . . . . . . 5.35 1 1
836 1 . . . . . . . 5.5 1 1
837 1 . . . . . . . 4.87 1 1
838 1 . . . . . . . 3.1 1 1
839 1 . . . . . . . 4.8 1 1
840 1 . . . . . . . 3.3 1 1
841 1 . . . . . . . 3.67 1 1
842 1 . . . . . . . 3.48 1 1
843 1 . . . . . . . 5.0 1 1
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846 1 . . . . . . . 3.0 1 1
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850 1 . . . . . . . 3.67 1 1
851 1 . . . . . . . 5.0 1 1
852 1 . . . . . . . 4.33 1 1
853 1 . . . . . . . 3.63 1 1
854 1 . . . . . . . 5.0 1 1
855 1 . . . . . . . 5.0 1 1
856 1 . . . . . . . 5.34 1 1
857 1 . . . . . . . 3.5 1 1
858 1 . . . . . . . 5.42 1 1
859 1 . . . . . . . 5.38 1 1
860 1 . . . . . . . 5.6 1 1
861 1 . . . . . . . 5.08 1 1
862 1 . . . . . . . 4.98 1 1
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864 1 . . . . . . . 5.5 1 1
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866 1 . . . . . . . 3.44 1 1
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868 1 . . . . . . . 4.45 1 1
869 1 . . . . . . . 4.67 1 1
870 1 . . . . . . . 4.99 1 1
871 1 . . . . . . . 4.99 1 1
872 1 . . . . . . . 5.38 1 1
873 1 . . . . . . . 2.83 1 1
874 1 . . . . . . . 3.0 1 1
875 1 . . . . . . . 5.0 1 1
876 1 . . . . . . . 5.1 1 1
877 1 . . . . . . . 5.0 1 1
878 1 . . . . . . . 5.0 1 1
879 1 . . . . . . . 5.0 1 1
880 1 . . . . . . . 3.68 1 1
881 1 . . . . . . . 5.01 1 1
882 1 . . . . . . . 5.0 1 1
883 1 . . . . . . . 5.0 1 1
884 1 . . . . . . . 6.84 1 1
885 1 . . . . . . . 4.58 1 1
886 1 . . . . . . . 4.8 1 1
887 1 . . . . . . . 3.02 1 1
888 1 . . . . . . . 5.48 1 1
889 1 . . . . . . . 5.61 1 1
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891 1 . . . . . . . 5.57 1 1
892 1 . . . . . . . 5.0 1 1
893 1 . . . . . . . 5.5 1 1
894 1 . . . . . . . 5.0 1 1
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896 1 . . . . . . . 4.51 1 1
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898 1 . . . . . . . 5.0 1 1
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900 1 . . . . . . . 3.23 1 1
901 1 . . . . . . . 5.64 1 1
902 1 . . . . . . . 2.86 1 1
903 1 . . . . . . . 4.95 1 1
904 1 . . . . . . . 3.93 1 1
905 1 . . . . . . . 5.43 1 1
906 1 . . . . . . . 3.28 1 1
907 1 . . . . . . . 4.14 1 1
908 1 . . . . . . . 5.02 1 1
909 1 . . . . . . . 4.14 1 1
910 1 . . . . . . . 5.62 1 1
911 1 . . . . . . . 3.2 1 1
912 1 . . . . . . . 4.07 1 1
913 1 . . . . . . . 4.9 1 1
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915 1 . . . . . . . 3.6 1 1
916 1 . . . . . . . 5.44 1 1
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918 1 . . . . . . . 5.7 1 1
919 1 . . . . . . . 5.11 1 1
920 1 . . . . . . . 4.65 1 1
921 1 . . . . . . . 4.87 1 1
922 1 . . . . . . . 4.88 1 1
923 1 . . . . . . . 4.55 1 1
924 1 . . . . . . . 5.19 1 1
925 1 . . . . . . . 4.8 1 1
926 1 . . . . . . . 2.85 1 1
927 1 . . . . . . . 5.07 1 1
928 1 . . . . . . . 6.69 1 1
929 1 . . . . . . . 4.99 1 1
930 1 . . . . . . . 4.96 1 1
931 1 . . . . . . . 3.96 1 1
932 1 . . . . . . . 3.71 1 1
933 1 . . . . . . . 5.5 1 1
934 1 . . . . . . . 5.72 1 1
935 1 . . . . . . . 4.99 1 1
936 1 . . . . . . . 4.73 1 1
937 1 . . . . . . . 4.8 1 1
938 1 . . . . . . . 5.0 1 1
939 1 . . . . . . . 5.5 1 1
940 1 . . . . . . . 4.86 1 1
941 1 . . . . . . . 3.98 1 1
942 1 . . . . . . . 3.98 1 1
943 1 . . . . . . . 5.47 1 1
944 1 . . . . . . . 5.99 1 1
945 1 . . . . . . . 5.08 1 1
946 1 . . . . . . . 5.4 1 1
947 1 . . . . . . . 5.0 1 1
948 1 . . . . . . . 5.5 1 1
949 1 . . . . . . . 5.0 1 1
950 1 . . . . . . . 5.1 1 1
951 1 . . . . . . . 5.0 1 1
952 1 . . . . . . . 4.02 1 1
953 1 . . . . . . . 5.9 1 1
954 1 . . . . . . . 4.15 1 1
955 1 . . . . . . . 5.59 1 1
956 1 . . . . . . . 5.61 1 1
957 1 . . . . . . . 5.14 1 1
958 1 . . . . . . . 5.69 1 1
959 1 . . . . . . . 5.35 1 1
960 1 . . . . . . . 3.24 1 1
961 1 . . . . . . . 4.8 1 1
962 1 . . . . . . . 5.38 1 1
963 1 . . . . . . . 5.27 1 1
964 1 . . . . . . . 5.79 1 1
965 1 . . . . . . . 3.84 1 1
966 1 . . . . . . . 4.24 1 1
967 1 . . . . . . . 5.54 1 1
968 1 . . . . . . . 3.24 1 1
969 1 . . . . . . . 2.88 1 1
970 1 . . . . . . . 3.64 1 1
971 1 . . . . . . . 3.08 1 1
972 1 . . . . . . . 5.01 1 1
973 1 . . . . . . . 5.0 1 1
974 1 . . . . . . . 5.5 1 1
975 1 . . . . . . . 5.21 1 1
976 1 . . . . . . . 5.25 1 1
977 1 . . . . . . . 5.07 1 1
978 1 . . . . . . . 5.07 1 1
979 1 . . . . . . . 5.57 1 1
980 1 . . . . . . . 5.0 1 1
981 1 . . . . . . . 5.8 1 1
982 1 . . . . . . . 3.76 1 1
983 1 . . . . . . . 5.56 1 1
984 1 . . . . . . . 5.55 1 1
985 1 . . . . . . . 2.4 1 1
986 1 . . . . . . . 5.0 1 1
987 1 . . . . . . . 4.7 1 1
988 1 . . . . . . . 4.0 1 1
989 1 . . . . . . . 5.7 1 1
990 1 . . . . . . . 5.0 1 1
991 1 . . . . . . . 5.0 1 1
992 1 . . . . . . . 3.59 1 1
993 1 . . . . . . . 3.9 1 1
994 1 . . . . . . . 5.0 1 1
995 1 . . . . . . . 5.0 1 1
996 1 . . . . . . . 5.6 1 1
997 1 . . . . . . . 4.82 1 1
998 1 . . . . . . . 5.0 1 1
999 1 . . . . . . . 5.0 1 1
1000 1 . . . . . . . 2.4 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 4 VAL C C 15.504 14.707 -25.540 1.00 . A A . 4 VAL C 1 1
1 2 1 1 4 VAL CA C 14.278 14.401 -26.402 1.00 . A A . 4 VAL CA 1 1
1 3 1 1 4 VAL CB C 13.309 13.422 -25.738 1.00 . A A . 4 VAL CB 1 1
1 4 1 1 4 VAL CG1 C 13.627 13.260 -24.250 1.00 . A A . 4 VAL CG1 1 1
1 5 1 1 4 VAL CG2 C 11.859 13.863 -25.943 1.00 . A A . 4 VAL CG2 1 1
1 6 1 1 4 VAL H H 15.225 13.017 -27.638 1.00 . A A . 4 VAL H 1 1
1 7 1 1 4 VAL HA H 13.742 15.331 -26.593 1.00 . A A . 4 VAL HA 1 1
1 8 1 1 4 VAL HB H 13.434 12.450 -26.215 1.00 . A A . 4 VAL HB 1 1
1 9 1 1 4 VAL HG11 H 14.489 12.603 -24.133 1.00 . A A . 4 VAL HG11 1 1
1 10 1 1 4 VAL HG12 H 13.850 14.235 -23.818 1.00 . A A . 4 VAL HG12 1 1
1 11 1 1 4 VAL HG13 H 12.768 12.824 -23.740 1.00 . A A . 4 VAL HG13 1 1
1 12 1 1 4 VAL HG21 H 11.732 14.234 -26.961 1.00 . A A . 4 VAL HG21 1 1
1 13 1 1 4 VAL HG22 H 11.194 13.014 -25.782 1.00 . A A . 4 VAL HG22 1 1
1 14 1 1 4 VAL HG23 H 11.615 14.655 -25.235 1.00 . A A . 4 VAL HG23 1 1
1 15 1 1 4 VAL N N 14.715 13.874 -27.685 1.00 . A A . 4 VAL N 1 1
1 16 1 1 4 VAL O O 16.534 14.045 -25.660 1.00 . A A . 4 VAL O 1 1
1 17 1 1 5 LYS C C 16.296 15.376 -22.469 1.00 . A A . 5 LYS C 1 1
1 18 1 1 5 LYS CA C 16.434 16.112 -23.804 1.00 . A A . 5 LYS CA 1 1
1 19 1 1 5 LYS CB C 16.475 17.635 -23.665 1.00 . A A . 5 LYS CB 1 1
1 20 1 1 5 LYS CD C 17.912 18.950 -25.267 1.00 . A A . 5 LYS CD 1 1
1 21 1 1 5 LYS CE C 17.068 20.224 -25.174 1.00 . A A . 5 LYS CE 1 1
1 22 1 1 5 LYS CG C 17.878 18.174 -23.949 1.00 . A A . 5 LYS CG 1 1
1 23 1 1 5 LYS H H 14.511 16.243 -24.595 1.00 . A A . 5 LYS H 1 1
1 24 1 1 5 LYS HA H 17.369 15.805 -24.272 1.00 . A A . 5 LYS HA 1 1
1 25 1 1 5 LYS HB2 H 15.762 18.086 -24.355 1.00 . A A . 5 LYS HB2 1 1
1 26 1 1 5 LYS HB3 H 16.168 17.921 -22.659 1.00 . A A . 5 LYS HB3 1 1
1 27 1 1 5 LYS HD2 H 18.941 19.209 -25.514 1.00 . A A . 5 LYS HD2 1 1
1 28 1 1 5 LYS HD3 H 17.538 18.320 -26.074 1.00 . A A . 5 LYS HD3 1 1
1 29 1 1 5 LYS HE2 H 16.473 20.340 -26.080 1.00 . A A . 5 LYS HE2 1 1
1 30 1 1 5 LYS HE3 H 16.369 20.144 -24.342 1.00 . A A . 5 LYS HE3 1 1
1 31 1 1 5 LYS HG2 H 18.194 18.823 -23.132 1.00 . A A . 5 LYS HG2 1 1
1 32 1 1 5 LYS HG3 H 18.588 17.347 -23.992 1.00 . A A . 5 LYS HG3 1 1
1 33 1 1 5 LYS HZ1 H 18.284 21.423 -24.051 1.00 . A A . 5 LYS HZ1 1 1
1 34 1 1 5 LYS HZ2 H 18.704 21.362 -25.629 1.00 . A A . 5 LYS HZ2 1 1
1 35 1 1 5 LYS HZ3 H 17.407 22.239 -25.161 1.00 . A A . 5 LYS HZ3 1 1
1 36 1 1 5 LYS N N 15.352 15.710 -24.687 1.00 . A A . 5 LYS N 1 1
1 37 1 1 5 LYS NZ N 17.936 21.408 -24.989 1.00 . A A . 5 LYS NZ 1 1
1 38 1 1 5 LYS O O 15.202 15.289 -21.914 1.00 . A A . 5 LYS O 1 1
1 39 1 1 6 TYR C C 17.699 15.088 -19.559 1.00 . A A . 6 TYR C 1 1
1 40 1 1 6 TYR CA C 17.441 14.141 -20.733 1.00 . A A . 6 TYR CA 1 1
1 41 1 1 6 TYR CB C 18.600 13.148 -20.836 1.00 . A A . 6 TYR CB 1 1
1 42 1 1 6 TYR CD1 C 17.031 11.291 -21.507 1.00 . A A . 6 TYR CD1 1 1
1 43 1 1 6 TYR CD2 C 19.209 11.346 -22.492 1.00 . A A . 6 TYR CD2 1 1
1 44 1 1 6 TYR CE1 C 16.720 10.104 -22.262 1.00 . A A . 6 TYR CE1 1 1
1 45 1 1 6 TYR CE2 C 18.898 10.159 -23.246 1.00 . A A . 6 TYR CE2 1 1
1 46 1 1 6 TYR CG C 18.269 11.887 -21.638 1.00 . A A . 6 TYR CG 1 1
1 47 1 1 6 TYR CZ C 17.669 9.598 -23.094 1.00 . A A . 6 TYR CZ 1 1
1 48 1 1 6 TYR H H 18.308 14.941 -22.450 1.00 . A A . 6 TYR H 1 1
1 49 1 1 6 TYR HA H 16.468 13.669 -20.602 1.00 . A A . 6 TYR HA 1 1
1 50 1 1 6 TYR HB2 H 19.453 13.646 -21.297 1.00 . A A . 6 TYR HB2 1 1
1 51 1 1 6 TYR HB3 H 18.906 12.857 -19.831 1.00 . A A . 6 TYR HB3 1 1
1 52 1 1 6 TYR HD1 H 16.290 11.718 -20.832 1.00 . A A . 6 TYR HD1 1 1
1 53 1 1 6 TYR HD2 H 20.186 11.817 -22.595 1.00 . A A . 6 TYR HD2 1 1
1 54 1 1 6 TYR HE1 H 15.747 9.624 -22.168 1.00 . A A . 6 TYR HE1 1 1
1 55 1 1 6 TYR HE2 H 19.631 9.722 -23.923 1.00 . A A . 6 TYR HE2 1 1
1 56 1 1 6 TYR HH H 18.065 8.332 -24.516 1.00 . A A . 6 TYR HH 1 1
1 57 1 1 6 TYR N N 17.422 14.866 -21.993 1.00 . A A . 6 TYR N 1 1
1 58 1 1 6 TYR O O 18.849 15.386 -19.239 1.00 . A A . 6 TYR O 1 1
1 59 1 1 6 TYR OH O 17.375 8.477 -23.807 1.00 . A A . 6 TYR OH 1 1
1 60 1 1 7 TYR C C 16.404 15.714 -16.507 1.00 . A A . 7 TYR C 1 1
1 61 1 1 7 TYR CA C 16.705 16.441 -17.819 1.00 . A A . 7 TYR CA 1 1
1 62 1 1 7 TYR CB C 15.640 17.515 -18.049 1.00 . A A . 7 TYR CB 1 1
1 63 1 1 7 TYR CD1 C 13.687 16.332 -19.117 1.00 . A A . 7 TYR CD1 1 1
1 64 1 1 7 TYR CD2 C 14.931 17.888 -20.439 1.00 . A A . 7 TYR CD2 1 1
1 65 1 1 7 TYR CE1 C 12.824 16.069 -20.239 1.00 . A A . 7 TYR CE1 1 1
1 66 1 1 7 TYR CE2 C 14.067 17.626 -21.561 1.00 . A A . 7 TYR CE2 1 1
1 67 1 1 7 TYR CG C 14.722 17.236 -19.241 1.00 . A A . 7 TYR CG 1 1
1 68 1 1 7 TYR CZ C 13.056 16.729 -21.406 1.00 . A A . 7 TYR CZ 1 1
1 69 1 1 7 TYR H H 15.680 15.287 -19.217 1.00 . A A . 7 TYR H 1 1
1 70 1 1 7 TYR HA H 17.722 16.830 -17.784 1.00 . A A . 7 TYR HA 1 1
1 71 1 1 7 TYR HB2 H 15.032 17.609 -17.149 1.00 . A A . 7 TYR HB2 1 1
1 72 1 1 7 TYR HB3 H 16.134 18.475 -18.201 1.00 . A A . 7 TYR HB3 1 1
1 73 1 1 7 TYR HD1 H 13.523 15.817 -18.171 1.00 . A A . 7 TYR HD1 1 1
1 74 1 1 7 TYR HD2 H 15.748 18.602 -20.537 1.00 . A A . 7 TYR HD2 1 1
1 75 1 1 7 TYR HE1 H 12.002 15.358 -20.156 1.00 . A A . 7 TYR HE1 1 1
1 76 1 1 7 TYR HE2 H 14.219 18.133 -22.513 1.00 . A A . 7 TYR HE2 1 1
1 77 1 1 7 TYR HH H 11.875 17.339 -22.824 1.00 . A A . 7 TYR HH 1 1
1 78 1 1 7 TYR N N 16.610 15.534 -18.950 1.00 . A A . 7 TYR N 1 1
1 79 1 1 7 TYR O O 15.392 15.024 -16.394 1.00 . A A . 7 TYR O 1 1
1 80 1 1 7 TYR OH O 12.240 16.481 -22.465 1.00 . A A . 7 TYR OH 1 1
1 81 1 1 8 THR C C 16.143 16.046 -13.394 1.00 . A A . 8 THR C 1 1
1 82 1 1 8 THR CA C 17.142 15.264 -14.248 1.00 . A A . 8 THR CA 1 1
1 83 1 1 8 THR CB C 18.527 15.146 -13.609 1.00 . A A . 8 THR CB 1 1
1 84 1 1 8 THR CG2 C 19.585 14.636 -14.591 1.00 . A A . 8 THR CG2 1 1
1 85 1 1 8 THR H H 18.120 16.457 -15.648 1.00 . A A . 8 THR H 1 1
1 86 1 1 8 THR HA H 16.724 14.268 -14.397 1.00 . A A . 8 THR HA 1 1
1 87 1 1 8 THR HB H 18.491 14.522 -12.716 1.00 . A A . 8 THR HB 1 1
1 88 1 1 8 THR HG1 H 19.800 16.520 -12.903 1.00 . A A . 8 THR HG1 1 1
1 89 1 1 8 THR HG21 H 19.289 14.893 -15.608 1.00 . A A . 8 THR HG21 1 1
1 90 1 1 8 THR HG22 H 20.544 15.099 -14.363 1.00 . A A . 8 THR HG22 1 1
1 91 1 1 8 THR HG23 H 19.672 13.554 -14.501 1.00 . A A . 8 THR HG23 1 1
1 92 1 1 8 THR N N 17.299 15.894 -15.548 1.00 . A A . 8 THR N 1 1
1 93 1 1 8 THR O O 15.891 17.223 -13.648 1.00 . A A . 8 THR O 1 1
1 94 1 1 8 THR OG1 O 18.909 16.496 -13.357 1.00 . A A . 8 THR OG1 1 1
1 95 1 1 9 LEU C C 15.071 17.411 -11.199 1.00 . A A . 9 LEU C 1 1
1 96 1 1 9 LEU CA C 14.634 15.977 -11.505 1.00 . A A . 9 LEU CA 1 1
1 97 1 1 9 LEU CB C 14.434 15.116 -10.255 1.00 . A A . 9 LEU CB 1 1
1 98 1 1 9 LEU CD1 C 13.845 13.193 -11.777 1.00 . A A . 9 LEU CD1 1 1
1 99 1 1 9 LEU CD2 C 13.744 12.905 -9.259 1.00 . A A . 9 LEU CD2 1 1
1 100 1 1 9 LEU CG C 13.566 13.869 -10.433 1.00 . A A . 9 LEU CG 1 1
1 101 1 1 9 LEU H H 15.811 14.404 -12.198 1.00 . A A . 9 LEU H 1 1
1 102 1 1 9 LEU HA H 13.680 16.012 -12.030 1.00 . A A . 9 LEU HA 1 1
1 103 1 1 9 LEU HB2 H 15.413 14.803 -9.893 1.00 . A A . 9 LEU HB2 1 1
1 104 1 1 9 LEU HB3 H 13.990 15.737 -9.477 1.00 . A A . 9 LEU HB3 1 1
1 105 1 1 9 LEU HD11 H 13.807 13.937 -12.573 1.00 . A A . 9 LEU HD11 1 1
1 106 1 1 9 LEU HD12 H 14.833 12.735 -11.754 1.00 . A A . 9 LEU HD12 1 1
1 107 1 1 9 LEU HD13 H 13.092 12.426 -11.961 1.00 . A A . 9 LEU HD13 1 1
1 108 1 1 9 LEU HD21 H 13.037 13.160 -8.469 1.00 . A A . 9 LEU HD21 1 1
1 109 1 1 9 LEU HD22 H 13.559 11.885 -9.595 1.00 . A A . 9 LEU HD22 1 1
1 110 1 1 9 LEU HD23 H 14.761 12.984 -8.875 1.00 . A A . 9 LEU HD23 1 1
1 111 1 1 9 LEU HG H 12.520 14.179 -10.440 1.00 . A A . 9 LEU HG 1 1
1 112 1 1 9 LEU N N 15.600 15.361 -12.398 1.00 . A A . 9 LEU N 1 1
1 113 1 1 9 LEU O O 14.234 18.296 -11.027 1.00 . A A . 9 LEU O 1 1
1 114 1 1 10 GLU C C 16.241 19.976 -11.703 1.00 . A A . 10 GLU C 1 1
1 115 1 1 10 GLU CA C 16.939 18.909 -10.857 1.00 . A A . 10 GLU CA 1 1
1 116 1 1 10 GLU CB C 18.451 18.924 -11.094 1.00 . A A . 10 GLU CB 1 1
1 117 1 1 10 GLU CD C 20.658 18.975 -9.875 1.00 . A A . 10 GLU CD 1 1
1 118 1 1 10 GLU CG C 19.195 19.421 -9.853 1.00 . A A . 10 GLU CG 1 1
1 119 1 1 10 GLU H H 17.056 16.873 -11.280 1.00 . A A . 10 GLU H 1 1
1 120 1 1 10 GLU HA H 16.741 19.086 -9.800 1.00 . A A . 10 GLU HA 1 1
1 121 1 1 10 GLU HB2 H 18.793 17.921 -11.351 1.00 . A A . 10 GLU HB2 1 1
1 122 1 1 10 GLU HB3 H 18.683 19.567 -11.943 1.00 . A A . 10 GLU HB3 1 1
1 123 1 1 10 GLU HG2 H 19.144 20.508 -9.804 1.00 . A A . 10 GLU HG2 1 1
1 124 1 1 10 GLU HG3 H 18.709 19.039 -8.955 1.00 . A A . 10 GLU HG3 1 1
1 125 1 1 10 GLU N N 16.381 17.597 -11.139 1.00 . A A . 10 GLU N 1 1
1 126 1 1 10 GLU O O 16.213 21.148 -11.331 1.00 . A A . 10 GLU O 1 1
1 127 1 1 10 GLU OE1 O 20.891 17.777 -9.600 1.00 . A A . 10 GLU OE1 1 1
1 128 1 1 10 GLU OE2 O 21.512 19.840 -10.168 1.00 . A A . 10 GLU OE2 1 1
1 129 1 1 11 GLU C C 13.487 20.345 -13.503 1.00 . A A . 11 GLU C 1 1
1 130 1 1 11 GLU CA C 14.998 20.433 -13.726 1.00 . A A . 11 GLU CA 1 1
1 131 1 1 11 GLU CB C 15.355 20.135 -15.184 1.00 . A A . 11 GLU CB 1 1
1 132 1 1 11 GLU CD C 17.665 20.957 -14.592 1.00 . A A . 11 GLU CD 1 1
1 133 1 1 11 GLU CG C 16.858 19.896 -15.343 1.00 . A A . 11 GLU CG 1 1
1 134 1 1 11 GLU H H 15.721 18.576 -13.120 1.00 . A A . 11 GLU H 1 1
1 135 1 1 11 GLU HA H 15.353 21.431 -13.469 1.00 . A A . 11 GLU HA 1 1
1 136 1 1 11 GLU HB2 H 14.805 19.257 -15.525 1.00 . A A . 11 GLU HB2 1 1
1 137 1 1 11 GLU HB3 H 15.047 20.968 -15.816 1.00 . A A . 11 GLU HB3 1 1
1 138 1 1 11 GLU HG2 H 17.114 18.905 -14.966 1.00 . A A . 11 GLU HG2 1 1
1 139 1 1 11 GLU HG3 H 17.123 19.912 -16.400 1.00 . A A . 11 GLU HG3 1 1
1 140 1 1 11 GLU N N 15.695 19.531 -12.825 1.00 . A A . 11 GLU N 1 1
1 141 1 1 11 GLU O O 12.841 21.350 -13.207 1.00 . A A . 11 GLU O 1 1
1 142 1 1 11 GLU OE1 O 17.293 22.144 -14.715 1.00 . A A . 11 GLU OE1 1 1
1 143 1 1 11 GLU OE2 O 18.634 20.557 -13.913 1.00 . A A . 11 GLU OE2 1 1
1 144 1 1 12 ILE C C 11.081 19.591 -12.184 1.00 . A A . 12 ILE C 1 1
1 145 1 1 12 ILE CA C 11.546 18.904 -13.470 1.00 . A A . 12 ILE CA 1 1
1 146 1 1 12 ILE CB C 11.237 17.406 -13.514 1.00 . A A . 12 ILE CB 1 1
1 147 1 1 12 ILE CD1 C 12.855 16.208 -15.033 1.00 . A A . 12 ILE CD1 1 1
1 148 1 1 12 ILE CG1 C 11.466 16.839 -14.915 1.00 . A A . 12 ILE CG1 1 1
1 149 1 1 12 ILE CG2 C 9.823 17.123 -13.004 1.00 . A A . 12 ILE CG2 1 1
1 150 1 1 12 ILE H H 13.502 18.324 -13.892 1.00 . A A . 12 ILE H 1 1
1 151 1 1 12 ILE HA H 11.029 19.363 -14.313 1.00 . A A . 12 ILE HA 1 1
1 152 1 1 12 ILE HB H 11.928 16.896 -12.843 1.00 . A A . 12 ILE HB 1 1
1 153 1 1 12 ILE HD11 H 12.839 15.434 -15.798 1.00 . A A . 12 ILE HD11 1 1
1 154 1 1 12 ILE HD12 H 13.580 16.975 -15.305 1.00 . A A . 12 ILE HD12 1 1
1 155 1 1 12 ILE HD13 H 13.135 15.767 -14.076 1.00 . A A . 12 ILE HD13 1 1
1 156 1 1 12 ILE HG12 H 10.704 16.092 -15.139 1.00 . A A . 12 ILE HG12 1 1
1 157 1 1 12 ILE HG13 H 11.360 17.633 -15.655 1.00 . A A . 12 ILE HG13 1 1
1 158 1 1 12 ILE HG21 H 9.298 16.491 -13.722 1.00 . A A . 12 ILE HG21 1 1
1 159 1 1 12 ILE HG22 H 9.878 16.612 -12.043 1.00 . A A . 12 ILE HG22 1 1
1 160 1 1 12 ILE HG23 H 9.284 18.062 -12.886 1.00 . A A . 12 ILE HG23 1 1
1 161 1 1 12 ILE N N 12.968 19.136 -13.652 1.00 . A A . 12 ILE N 1 1
1 162 1 1 12 ILE O O 9.997 20.167 -12.141 1.00 . A A . 12 ILE O 1 1
1 163 1 1 13 GLN C C 11.307 21.598 -10.060 1.00 . A A . 13 GLN C 1 1
1 164 1 1 13 GLN CA C 11.618 20.111 -9.884 1.00 . A A . 13 GLN CA 1 1
1 165 1 1 13 GLN CB C 12.761 19.904 -8.889 1.00 . A A . 13 GLN CB 1 1
1 166 1 1 13 GLN CD C 11.429 18.035 -7.844 1.00 . A A . 13 GLN CD 1 1
1 167 1 1 13 GLN CG C 12.795 18.459 -8.385 1.00 . A A . 13 GLN CG 1 1
1 168 1 1 13 GLN H H 12.808 19.033 -11.210 1.00 . A A . 13 GLN H 1 1
1 169 1 1 13 GLN HA H 10.732 19.588 -9.522 1.00 . A A . 13 GLN HA 1 1
1 170 1 1 13 GLN HB2 H 13.712 20.148 -9.365 1.00 . A A . 13 GLN HB2 1 1
1 171 1 1 13 GLN HB3 H 12.643 20.584 -8.046 1.00 . A A . 13 GLN HB3 1 1
1 172 1 1 13 GLN HE21 H 11.918 16.112 -8.245 1.00 . A A . 13 GLN HE21 1 1
1 173 1 1 13 GLN HE22 H 10.348 16.348 -7.552 1.00 . A A . 13 GLN HE22 1 1
1 174 1 1 13 GLN HG2 H 13.091 17.794 -9.197 1.00 . A A . 13 GLN HG2 1 1
1 175 1 1 13 GLN HG3 H 13.548 18.361 -7.602 1.00 . A A . 13 GLN HG3 1 1
1 176 1 1 13 GLN N N 11.927 19.505 -11.167 1.00 . A A . 13 GLN N 1 1
1 177 1 1 13 GLN NE2 N 11.214 16.723 -7.883 1.00 . A A . 13 GLN NE2 1 1
1 178 1 1 13 GLN O O 10.468 22.149 -9.349 1.00 . A A . 13 GLN O 1 1
1 179 1 1 13 GLN OE1 O 10.622 18.846 -7.418 1.00 . A A . 13 GLN OE1 1 1
1 180 1 1 14 LYS C C 10.489 23.814 -12.035 1.00 . A A . 14 LYS C 1 1
1 181 1 1 14 LYS CA C 11.811 23.619 -11.288 1.00 . A A . 14 LYS CA 1 1
1 182 1 1 14 LYS CB C 13.023 24.189 -12.027 1.00 . A A . 14 LYS CB 1 1
1 183 1 1 14 LYS CD C 15.320 25.127 -11.573 1.00 . A A . 14 LYS CD 1 1
1 184 1 1 14 LYS CE C 16.252 25.520 -10.424 1.00 . A A . 14 LYS CE 1 1
1 185 1 1 14 LYS CG C 13.865 25.070 -11.102 1.00 . A A . 14 LYS CG 1 1
1 186 1 1 14 LYS H H 12.682 21.751 -11.583 1.00 . A A . 14 LYS H 1 1
1 187 1 1 14 LYS HA H 11.745 24.136 -10.330 1.00 . A A . 14 LYS HA 1 1
1 188 1 1 14 LYS HB2 H 13.635 23.374 -12.414 1.00 . A A . 14 LYS HB2 1 1
1 189 1 1 14 LYS HB3 H 12.690 24.772 -12.886 1.00 . A A . 14 LYS HB3 1 1
1 190 1 1 14 LYS HD2 H 15.616 24.155 -11.969 1.00 . A A . 14 LYS HD2 1 1
1 191 1 1 14 LYS HD3 H 15.416 25.845 -12.386 1.00 . A A . 14 LYS HD3 1 1
1 192 1 1 14 LYS HE2 H 15.728 25.424 -9.473 1.00 . A A . 14 LYS HE2 1 1
1 193 1 1 14 LYS HE3 H 17.103 24.838 -10.389 1.00 . A A . 14 LYS HE3 1 1
1 194 1 1 14 LYS HG2 H 13.449 26.077 -11.075 1.00 . A A . 14 LYS HG2 1 1
1 195 1 1 14 LYS HG3 H 13.822 24.680 -10.085 1.00 . A A . 14 LYS HG3 1 1
1 196 1 1 14 LYS HZ1 H 16.323 27.302 -11.422 1.00 . A A . 14 LYS HZ1 1 1
1 197 1 1 14 LYS HZ2 H 16.462 27.456 -9.803 1.00 . A A . 14 LYS HZ2 1 1
1 198 1 1 14 LYS HZ3 H 17.725 26.912 -10.683 1.00 . A A . 14 LYS HZ3 1 1
1 199 1 1 14 LYS N N 12.001 22.206 -11.011 1.00 . A A . 14 LYS N 1 1
1 200 1 1 14 LYS NZ N 16.729 26.909 -10.597 1.00 . A A . 14 LYS NZ 1 1
1 201 1 1 14 LYS O O 10.055 24.944 -12.252 1.00 . A A . 14 LYS O 1 1
1 202 1 1 15 HIS C C 7.496 22.265 -12.201 1.00 . A A . 15 HIS C 1 1
1 203 1 1 15 HIS CA C 8.624 22.727 -13.126 1.00 . A A . 15 HIS CA 1 1
1 204 1 1 15 HIS CB C 8.710 21.905 -14.413 1.00 . A A . 15 HIS CB 1 1
1 205 1 1 15 HIS CD2 C 11.072 21.960 -15.530 1.00 . A A . 15 HIS CD2 1 1
1 206 1 1 15 HIS CE1 C 10.693 23.553 -16.982 1.00 . A A . 15 HIS CE1 1 1
1 207 1 1 15 HIS CG C 9.782 22.371 -15.370 1.00 . A A . 15 HIS CG 1 1
1 208 1 1 15 HIS H H 10.247 21.779 -12.228 1.00 . A A . 15 HIS H 1 1
1 209 1 1 15 HIS HA H 8.450 23.767 -13.406 1.00 . A A . 15 HIS HA 1 1
1 210 1 1 15 HIS HB2 H 8.895 20.862 -14.155 1.00 . A A . 15 HIS HB2 1 1
1 211 1 1 15 HIS HB3 H 7.744 21.941 -14.920 1.00 . A A . 15 HIS HB3 1 1
1 212 1 1 15 HIS HD1 H 8.720 23.881 -16.430 1.00 . A A . 15 HIS HD1 1 1
1 213 1 1 15 HIS HD2 H 11.567 21.177 -14.955 1.00 . A A . 15 HIS HD2 1 1
1 214 1 1 15 HIS HE1 H 10.847 24.273 -17.785 1.00 . A A . 15 HIS HE1 1 1
1 215 1 1 15 HIS N N 9.887 22.695 -12.408 1.00 . A A . 15 HIS N 1 1
1 216 1 1 15 HIS ND1 N 9.572 23.375 -16.298 1.00 . A A . 15 HIS ND1 1 1
1 217 1 1 15 HIS NE2 N 11.621 22.674 -16.505 1.00 . A A . 15 HIS NE2 1 1
1 218 1 1 15 HIS O O 6.648 21.470 -12.601 1.00 . A A . 15 HIS O 1 1
1 219 1 1 16 LYS C C 5.608 23.644 -9.750 1.00 . A A . 16 LYS C 1 1
1 220 1 1 16 LYS CA C 6.514 22.435 -9.997 1.00 . A A . 16 LYS CA 1 1
1 221 1 1 16 LYS CB C 7.170 21.888 -8.727 1.00 . A A . 16 LYS CB 1 1
1 222 1 1 16 LYS CD C 6.653 20.536 -6.663 1.00 . A A . 16 LYS CD 1 1
1 223 1 1 16 LYS CE C 5.675 20.342 -5.503 1.00 . A A . 16 LYS CE 1 1
1 224 1 1 16 LYS CG C 6.120 21.563 -7.664 1.00 . A A . 16 LYS CG 1 1
1 225 1 1 16 LYS H H 8.217 23.430 -10.665 1.00 . A A . 16 LYS H 1 1
1 226 1 1 16 LYS HA H 5.910 21.631 -10.419 1.00 . A A . 16 LYS HA 1 1
1 227 1 1 16 LYS HB2 H 7.742 20.992 -8.966 1.00 . A A . 16 LYS HB2 1 1
1 228 1 1 16 LYS HB3 H 7.876 22.621 -8.335 1.00 . A A . 16 LYS HB3 1 1
1 229 1 1 16 LYS HD2 H 6.820 19.584 -7.166 1.00 . A A . 16 LYS HD2 1 1
1 230 1 1 16 LYS HD3 H 7.618 20.866 -6.278 1.00 . A A . 16 LYS HD3 1 1
1 231 1 1 16 LYS HE2 H 4.700 20.042 -5.888 1.00 . A A . 16 LYS HE2 1 1
1 232 1 1 16 LYS HE3 H 6.022 19.536 -4.857 1.00 . A A . 16 LYS HE3 1 1
1 233 1 1 16 LYS HG2 H 5.835 22.474 -7.139 1.00 . A A . 16 LYS HG2 1 1
1 234 1 1 16 LYS HG3 H 5.220 21.176 -8.143 1.00 . A A . 16 LYS HG3 1 1
1 235 1 1 16 LYS HZ1 H 6.249 22.239 -5.006 1.00 . A A . 16 LYS HZ1 1 1
1 236 1 1 16 LYS HZ2 H 4.640 21.990 -4.878 1.00 . A A . 16 LYS HZ2 1 1
1 237 1 1 16 LYS HZ3 H 5.652 21.387 -3.748 1.00 . A A . 16 LYS HZ3 1 1
1 238 1 1 16 LYS N N 7.524 22.785 -10.982 1.00 . A A . 16 LYS N 1 1
1 239 1 1 16 LYS NZ N 5.543 21.590 -4.721 1.00 . A A . 16 LYS NZ 1 1
1 240 1 1 16 LYS O O 5.418 24.058 -8.608 1.00 . A A . 16 LYS O 1 1
1 241 1 1 17 ASP C C 3.184 25.277 -11.905 1.00 . A A . 17 ASP C 1 1
1 242 1 1 17 ASP CA C 4.194 25.328 -10.756 1.00 . A A . 17 ASP CA 1 1
1 243 1 1 17 ASP CB C 4.983 26.633 -10.877 1.00 . A A . 17 ASP CB 1 1
1 244 1 1 17 ASP CG C 5.556 27.166 -9.563 1.00 . A A . 17 ASP CG 1 1
1 245 1 1 17 ASP H H 5.234 23.831 -11.765 1.00 . A A . 17 ASP H 1 1
1 246 1 1 17 ASP HA H 3.718 25.253 -9.778 1.00 . A A . 17 ASP HA 1 1
1 247 1 1 17 ASP HB2 H 5.802 26.481 -11.579 1.00 . A A . 17 ASP HB2 1 1
1 248 1 1 17 ASP HB3 H 4.333 27.394 -11.307 1.00 . A A . 17 ASP HB3 1 1
1 249 1 1 17 ASP N N 5.075 24.175 -10.841 1.00 . A A . 17 ASP N 1 1
1 250 1 1 17 ASP O O 3.321 24.468 -12.821 1.00 . A A . 17 ASP O 1 1
1 251 1 1 17 ASP OD1 O 6.578 26.598 -9.118 1.00 . A A . 17 ASP OD1 1 1
1 252 1 1 17 ASP OD2 O 4.960 28.128 -9.032 1.00 . A A . 17 ASP OD2 1 1
1 253 1 1 18 SER C C 1.795 26.473 -14.207 1.00 . A A . 18 SER C 1 1
1 254 1 1 18 SER CA C 1.161 26.218 -12.838 1.00 . A A . 18 SER CA 1 1
1 255 1 1 18 SER CB C 0.136 27.307 -12.516 1.00 . A A . 18 SER CB 1 1
1 256 1 1 18 SER H H 2.089 26.807 -11.069 1.00 . A A . 18 SER H 1 1
1 257 1 1 18 SER HA H 0.673 25.243 -12.818 1.00 . A A . 18 SER HA 1 1
1 258 1 1 18 SER HB2 H 0.323 27.695 -11.514 1.00 . A A . 18 SER HB2 1 1
1 259 1 1 18 SER HB3 H 0.261 28.139 -13.208 1.00 . A A . 18 SER HB3 1 1
1 260 1 1 18 SER HG H -1.674 27.245 -13.366 1.00 . A A . 18 SER HG 1 1
1 261 1 1 18 SER N N 2.194 26.153 -11.818 1.00 . A A . 18 SER N 1 1
1 262 1 1 18 SER O O 1.555 25.726 -15.155 1.00 . A A . 18 SER O 1 1
1 263 1 1 18 SER OG O -1.201 26.821 -12.594 1.00 . A A . 18 SER OG 1 1
1 264 1 1 19 LYS C C 3.945 26.659 -16.090 1.00 . A A . 19 LYS C 1 1
1 265 1 1 19 LYS CA C 3.258 27.895 -15.505 1.00 . A A . 19 LYS CA 1 1
1 266 1 1 19 LYS CB C 4.205 29.074 -15.276 1.00 . A A . 19 LYS CB 1 1
1 267 1 1 19 LYS CD C 3.764 30.479 -17.324 1.00 . A A . 19 LYS CD 1 1
1 268 1 1 19 LYS CE C 3.171 29.762 -18.539 1.00 . A A . 19 LYS CE 1 1
1 269 1 1 19 LYS CG C 4.775 29.586 -16.601 1.00 . A A . 19 LYS CG 1 1
1 270 1 1 19 LYS H H 2.778 28.135 -13.492 1.00 . A A . 19 LYS H 1 1
1 271 1 1 19 LYS HA H 2.492 28.228 -16.206 1.00 . A A . 19 LYS HA 1 1
1 272 1 1 19 LYS HB2 H 3.673 29.880 -14.769 1.00 . A A . 19 LYS HB2 1 1
1 273 1 1 19 LYS HB3 H 5.019 28.769 -14.619 1.00 . A A . 19 LYS HB3 1 1
1 274 1 1 19 LYS HD2 H 2.965 30.760 -16.638 1.00 . A A . 19 LYS HD2 1 1
1 275 1 1 19 LYS HD3 H 4.250 31.401 -17.643 1.00 . A A . 19 LYS HD3 1 1
1 276 1 1 19 LYS HE2 H 3.542 28.738 -18.581 1.00 . A A . 19 LYS HE2 1 1
1 277 1 1 19 LYS HE3 H 2.087 29.704 -18.441 1.00 . A A . 19 LYS HE3 1 1
1 278 1 1 19 LYS HG2 H 5.692 30.146 -16.415 1.00 . A A . 19 LYS HG2 1 1
1 279 1 1 19 LYS HG3 H 5.040 28.742 -17.237 1.00 . A A . 19 LYS HG3 1 1
1 280 1 1 19 LYS HZ1 H 4.441 30.866 -19.698 1.00 . A A . 19 LYS HZ1 1 1
1 281 1 1 19 LYS HZ2 H 3.508 29.835 -20.553 1.00 . A A . 19 LYS HZ2 1 1
1 282 1 1 19 LYS HZ3 H 2.865 31.209 -19.949 1.00 . A A . 19 LYS HZ3 1 1
1 283 1 1 19 LYS N N 2.589 27.531 -14.267 1.00 . A A . 19 LYS N 1 1
1 284 1 1 19 LYS NZ N 3.525 30.476 -19.785 1.00 . A A . 19 LYS NZ 1 1
1 285 1 1 19 LYS O O 3.913 26.440 -17.300 1.00 . A A . 19 LYS O 1 1
1 286 1 1 20 SER C C 4.986 23.553 -14.612 1.00 . A A . 20 SER C 1 1
1 287 1 1 20 SER CA C 5.247 24.676 -15.617 1.00 . A A . 20 SER CA 1 1
1 288 1 1 20 SER CB C 6.750 24.925 -15.757 1.00 . A A . 20 SER CB 1 1
1 289 1 1 20 SER H H 4.575 26.070 -14.221 1.00 . A A . 20 SER H 1 1
1 290 1 1 20 SER HA H 4.829 24.423 -16.591 1.00 . A A . 20 SER HA 1 1
1 291 1 1 20 SER HB2 H 6.941 25.998 -15.770 1.00 . A A . 20 SER HB2 1 1
1 292 1 1 20 SER HB3 H 7.266 24.521 -14.886 1.00 . A A . 20 SER HB3 1 1
1 293 1 1 20 SER HG H 6.697 23.580 -17.237 1.00 . A A . 20 SER HG 1 1
1 294 1 1 20 SER N N 4.553 25.884 -15.204 1.00 . A A . 20 SER N 1 1
1 295 1 1 20 SER O O 5.463 23.605 -13.480 1.00 . A A . 20 SER O 1 1
1 296 1 1 20 SER OG O 7.282 24.335 -16.939 1.00 . A A . 20 SER OG 1 1
1 297 1 1 21 THR C C 3.924 20.132 -15.028 1.00 . A A . 21 THR C 1 1
1 298 1 1 21 THR CA C 3.900 21.429 -14.216 1.00 . A A . 21 THR CA 1 1
1 299 1 1 21 THR CB C 2.546 21.707 -13.558 1.00 . A A . 21 THR CB 1 1
1 300 1 1 21 THR CG2 C 1.706 20.440 -13.388 1.00 . A A . 21 THR CG2 1 1
1 301 1 1 21 THR H H 3.845 22.528 -15.985 1.00 . A A . 21 THR H 1 1
1 302 1 1 21 THR HA H 4.666 21.339 -13.447 1.00 . A A . 21 THR HA 1 1
1 303 1 1 21 THR HB H 1.995 22.469 -14.109 1.00 . A A . 21 THR HB 1 1
1 304 1 1 21 THR HG1 H 3.550 21.445 -11.846 1.00 . A A . 21 THR HG1 1 1
1 305 1 1 21 THR HG21 H 2.362 19.594 -13.186 1.00 . A A . 21 THR HG21 1 1
1 306 1 1 21 THR HG22 H 1.015 20.573 -12.555 1.00 . A A . 21 THR HG22 1 1
1 307 1 1 21 THR HG23 H 1.142 20.253 -14.302 1.00 . A A . 21 THR HG23 1 1
1 308 1 1 21 THR N N 4.229 22.563 -15.062 1.00 . A A . 21 THR N 1 1
1 309 1 1 21 THR O O 3.137 19.964 -15.959 1.00 . A A . 21 THR O 1 1
1 310 1 1 21 THR OG1 O 2.880 22.084 -12.225 1.00 . A A . 21 THR OG1 1 1
1 311 1 1 22 TRP C C 4.672 16.864 -14.320 1.00 . A A . 22 TRP C 1 1
1 312 1 1 22 TRP CA C 4.974 17.975 -15.329 1.00 . A A . 22 TRP CA 1 1
1 313 1 1 22 TRP CB C 6.357 17.841 -15.969 1.00 . A A . 22 TRP CB 1 1
1 314 1 1 22 TRP CD1 C 6.034 20.047 -17.268 1.00 . A A . 22 TRP CD1 1 1
1 315 1 1 22 TRP CD2 C 8.155 19.436 -17.098 1.00 . A A . 22 TRP CD2 1 1
1 316 1 1 22 TRP CE2 C 8.123 20.618 -17.807 1.00 . A A . 22 TRP CE2 1 1
1 317 1 1 22 TRP CE3 C 9.369 18.783 -16.818 1.00 . A A . 22 TRP CE3 1 1
1 318 1 1 22 TRP CG C 6.801 19.076 -16.755 1.00 . A A . 22 TRP CG 1 1
1 319 1 1 22 TRP CH2 C 10.492 20.620 -18.030 1.00 . A A . 22 TRP CH2 1 1
1 320 1 1 22 TRP CZ2 C 9.272 21.252 -18.296 1.00 . A A . 22 TRP CZ2 1 1
1 321 1 1 22 TRP CZ3 C 10.508 19.429 -17.313 1.00 . A A . 22 TRP CZ3 1 1
1 322 1 1 22 TRP H H 5.472 19.395 -13.890 1.00 . A A . 22 TRP H 1 1
1 323 1 1 22 TRP HA H 4.245 17.949 -16.140 1.00 . A A . 22 TRP HA 1 1
1 324 1 1 22 TRP HB2 H 7.089 17.637 -15.188 1.00 . A A . 22 TRP HB2 1 1
1 325 1 1 22 TRP HB3 H 6.355 16.979 -16.637 1.00 . A A . 22 TRP HB3 1 1
1 326 1 1 22 TRP HD1 H 4.946 20.079 -17.185 1.00 . A A . 22 TRP HD1 1 1
1 327 1 1 22 TRP HE1 H 6.414 21.894 -18.416 1.00 . A A . 22 TRP HE1 1 1
1 328 1 1 22 TRP HE3 H 9.421 17.848 -16.260 1.00 . A A . 22 TRP HE3 1 1
1 329 1 1 22 TRP HH2 H 11.425 21.060 -18.382 1.00 . A A . 22 TRP HH2 1 1
1 330 1 1 22 TRP HZ2 H 9.219 22.186 -18.855 1.00 . A A . 22 TRP HZ2 1 1
1 331 1 1 22 TRP HZ3 H 11.476 18.964 -17.124 1.00 . A A . 22 TRP HZ3 1 1
1 332 1 1 22 TRP N N 4.836 19.251 -14.648 1.00 . A A . 22 TRP N 1 1
1 333 1 1 22 TRP NE1 N 6.791 21.003 -17.914 1.00 . A A . 22 TRP NE1 1 1
1 334 1 1 22 TRP O O 4.338 17.141 -13.168 1.00 . A A . 22 TRP O 1 1
1 335 1 1 23 VAL C C 5.226 13.248 -14.544 1.00 . A A . 23 VAL C 1 1
1 336 1 1 23 VAL CA C 4.546 14.478 -13.941 1.00 . A A . 23 VAL CA 1 1
1 337 1 1 23 VAL CB C 3.041 14.295 -13.747 1.00 . A A . 23 VAL CB 1 1
1 338 1 1 23 VAL CG1 C 2.498 15.280 -12.710 1.00 . A A . 23 VAL CG1 1 1
1 339 1 1 23 VAL CG2 C 2.295 14.431 -15.075 1.00 . A A . 23 VAL CG2 1 1
1 340 1 1 23 VAL H H 5.074 15.415 -15.725 1.00 . A A . 23 VAL H 1 1
1 341 1 1 23 VAL HA H 4.991 14.683 -12.966 1.00 . A A . 23 VAL HA 1 1
1 342 1 1 23 VAL HB H 2.872 13.286 -13.370 1.00 . A A . 23 VAL HB 1 1
1 343 1 1 23 VAL HG11 H 3.307 15.603 -12.056 1.00 . A A . 23 VAL HG11 1 1
1 344 1 1 23 VAL HG12 H 2.074 16.147 -13.218 1.00 . A A . 23 VAL HG12 1 1
1 345 1 1 23 VAL HG13 H 1.723 14.793 -12.117 1.00 . A A . 23 VAL HG13 1 1
1 346 1 1 23 VAL HG21 H 3.005 14.671 -15.867 1.00 . A A . 23 VAL HG21 1 1
1 347 1 1 23 VAL HG22 H 1.795 13.491 -15.310 1.00 . A A . 23 VAL HG22 1 1
1 348 1 1 23 VAL HG23 H 1.555 15.226 -14.998 1.00 . A A . 23 VAL HG23 1 1
1 349 1 1 23 VAL N N 4.802 15.631 -14.788 1.00 . A A . 23 VAL N 1 1
1 350 1 1 23 VAL O O 4.729 12.671 -15.510 1.00 . A A . 23 VAL O 1 1
1 351 1 1 24 ILE C C 6.247 10.474 -14.273 1.00 . A A . 24 ILE C 1 1
1 352 1 1 24 ILE CA C 7.107 11.732 -14.417 1.00 . A A . 24 ILE CA 1 1
1 353 1 1 24 ILE CB C 8.453 11.643 -13.695 1.00 . A A . 24 ILE CB 1 1
1 354 1 1 24 ILE CD1 C 10.705 10.533 -13.924 1.00 . A A . 24 ILE CD1 1 1
1 355 1 1 24 ILE CG1 C 9.193 10.358 -14.072 1.00 . A A . 24 ILE CG1 1 1
1 356 1 1 24 ILE CG2 C 8.273 11.779 -12.182 1.00 . A A . 24 ILE CG2 1 1
1 357 1 1 24 ILE H H 6.751 13.358 -13.165 1.00 . A A . 24 ILE H 1 1
1 358 1 1 24 ILE HA H 7.318 11.886 -15.475 1.00 . A A . 24 ILE HA 1 1
1 359 1 1 24 ILE HB H 9.071 12.478 -14.023 1.00 . A A . 24 ILE HB 1 1
1 360 1 1 24 ILE HD11 H 10.911 11.300 -13.177 1.00 . A A . 24 ILE HD11 1 1
1 361 1 1 24 ILE HD12 H 11.151 9.590 -13.608 1.00 . A A . 24 ILE HD12 1 1
1 362 1 1 24 ILE HD13 H 11.131 10.835 -14.880 1.00 . A A . 24 ILE HD13 1 1
1 363 1 1 24 ILE HG12 H 8.854 9.540 -13.436 1.00 . A A . 24 ILE HG12 1 1
1 364 1 1 24 ILE HG13 H 8.954 10.084 -15.099 1.00 . A A . 24 ILE HG13 1 1
1 365 1 1 24 ILE HG21 H 7.271 11.451 -11.904 1.00 . A A . 24 ILE HG21 1 1
1 366 1 1 24 ILE HG22 H 9.012 11.162 -11.671 1.00 . A A . 24 ILE HG22 1 1
1 367 1 1 24 ILE HG23 H 8.408 12.821 -11.893 1.00 . A A . 24 ILE HG23 1 1
1 368 1 1 24 ILE N N 6.353 12.883 -13.951 1.00 . A A . 24 ILE N 1 1
1 369 1 1 24 ILE O O 5.888 10.087 -13.162 1.00 . A A . 24 ILE O 1 1
1 370 1 1 25 LEU C C 5.728 7.668 -16.425 1.00 . A A . 25 LEU C 1 1
1 371 1 1 25 LEU CA C 5.133 8.664 -15.427 1.00 . A A . 25 LEU CA 1 1
1 372 1 1 25 LEU CB C 3.667 9.006 -15.702 1.00 . A A . 25 LEU CB 1 1
1 373 1 1 25 LEU CD1 C 3.115 8.500 -18.110 1.00 . A A . 25 LEU CD1 1 1
1 374 1 1 25 LEU CD2 C 2.196 10.590 -17.002 1.00 . A A . 25 LEU CD2 1 1
1 375 1 1 25 LEU CG C 3.363 9.602 -17.078 1.00 . A A . 25 LEU CG 1 1
1 376 1 1 25 LEU H H 6.238 10.192 -16.312 1.00 . A A . 25 LEU H 1 1
1 377 1 1 25 LEU HA H 5.181 8.226 -14.431 1.00 . A A . 25 LEU HA 1 1
1 378 1 1 25 LEU HB2 H 3.074 8.099 -15.581 1.00 . A A . 25 LEU HB2 1 1
1 379 1 1 25 LEU HB3 H 3.331 9.710 -14.941 1.00 . A A . 25 LEU HB3 1 1
1 380 1 1 25 LEU HD11 H 2.063 8.216 -18.092 1.00 . A A . 25 LEU HD11 1 1
1 381 1 1 25 LEU HD12 H 3.377 8.866 -19.102 1.00 . A A . 25 LEU HD12 1 1
1 382 1 1 25 LEU HD13 H 3.729 7.633 -17.869 1.00 . A A . 25 LEU HD13 1 1
1 383 1 1 25 LEU HD21 H 1.777 10.580 -15.997 1.00 . A A . 25 LEU HD21 1 1
1 384 1 1 25 LEU HD22 H 2.553 11.592 -17.238 1.00 . A A . 25 LEU HD22 1 1
1 385 1 1 25 LEU HD23 H 1.429 10.299 -17.719 1.00 . A A . 25 LEU HD23 1 1
1 386 1 1 25 LEU HG H 4.237 10.162 -17.408 1.00 . A A . 25 LEU HG 1 1
1 387 1 1 25 LEU N N 5.943 9.870 -15.413 1.00 . A A . 25 LEU N 1 1
1 388 1 1 25 LEU O O 5.883 7.981 -17.604 1.00 . A A . 25 LEU O 1 1
1 389 1 1 26 HIS C C 7.982 5.898 -17.274 1.00 . A A . 26 HIS C 1 1
1 390 1 1 26 HIS CA C 6.620 5.442 -16.744 1.00 . A A . 26 HIS CA 1 1
1 391 1 1 26 HIS CB C 5.654 5.042 -17.861 1.00 . A A . 26 HIS CB 1 1
1 392 1 1 26 HIS CD2 C 3.050 4.888 -17.702 1.00 . A A . 26 HIS CD2 1 1
1 393 1 1 26 HIS CE1 C 2.923 3.308 -16.192 1.00 . A A . 26 HIS CE1 1 1
1 394 1 1 26 HIS CG C 4.322 4.530 -17.366 1.00 . A A . 26 HIS CG 1 1
1 395 1 1 26 HIS H H 5.916 6.240 -14.954 1.00 . A A . 26 HIS H 1 1
1 396 1 1 26 HIS HA H 6.763 4.573 -16.102 1.00 . A A . 26 HIS HA 1 1
1 397 1 1 26 HIS HB2 H 5.483 5.904 -18.506 1.00 . A A . 26 HIS HB2 1 1
1 398 1 1 26 HIS HB3 H 6.121 4.273 -18.475 1.00 . A A . 26 HIS HB3 1 1
1 399 1 1 26 HIS HD1 H 4.970 3.063 -15.966 1.00 . A A . 26 HIS HD1 1 1
1 400 1 1 26 HIS HD2 H 2.772 5.650 -18.429 1.00 . A A . 26 HIS HD2 1 1
1 401 1 1 26 HIS HE1 H 2.510 2.580 -15.495 1.00 . A A . 26 HIS HE1 1 1
1 402 1 1 26 HIS N N 6.046 6.487 -15.914 1.00 . A A . 26 HIS N 1 1
1 403 1 1 26 HIS ND1 N 4.209 3.534 -16.413 1.00 . A A . 26 HIS ND1 1 1
1 404 1 1 26 HIS NE2 N 2.205 4.148 -16.993 1.00 . A A . 26 HIS NE2 1 1
1 405 1 1 26 HIS O O 8.343 5.595 -18.410 1.00 . A A . 26 HIS O 1 1
1 406 1 1 27 HIS C C 9.869 8.194 -17.874 1.00 . A A . 27 HIS C 1 1
1 407 1 1 27 HIS CA C 10.012 7.120 -16.793 1.00 . A A . 27 HIS CA 1 1
1 408 1 1 27 HIS CB C 10.932 5.973 -17.216 1.00 . A A . 27 HIS CB 1 1
1 409 1 1 27 HIS CD2 C 12.700 5.896 -19.140 1.00 . A A . 27 HIS CD2 1 1
1 410 1 1 27 HIS CE1 C 13.885 7.637 -18.546 1.00 . A A . 27 HIS CE1 1 1
1 411 1 1 27 HIS CG C 12.139 6.414 -18.010 1.00 . A A . 27 HIS CG 1 1
1 412 1 1 27 HIS H H 8.398 6.862 -15.502 1.00 . A A . 27 HIS H 1 1
1 413 1 1 27 HIS HA H 10.437 7.573 -15.897 1.00 . A A . 27 HIS HA 1 1
1 414 1 1 27 HIS HB2 H 11.270 5.444 -16.325 1.00 . A A . 27 HIS HB2 1 1
1 415 1 1 27 HIS HB3 H 10.359 5.262 -17.811 1.00 . A A . 27 HIS HB3 1 1
1 416 1 1 27 HIS HD1 H 12.753 8.105 -16.870 1.00 . A A . 27 HIS HD1 1 1
1 417 1 1 27 HIS HD2 H 12.343 5.023 -19.686 1.00 . A A . 27 HIS HD2 1 1
1 418 1 1 27 HIS HE1 H 14.657 8.405 -18.541 1.00 . A A . 27 HIS HE1 1 1
1 419 1 1 27 HIS N N 8.700 6.619 -16.425 1.00 . A A . 27 HIS N 1 1
1 420 1 1 27 HIS ND1 N 12.908 7.510 -17.659 1.00 . A A . 27 HIS ND1 1 1
1 421 1 1 27 HIS NE2 N 13.754 6.636 -19.463 1.00 . A A . 27 HIS NE2 1 1
1 422 1 1 27 HIS O O 10.864 8.690 -18.398 1.00 . A A . 27 HIS O 1 1
1 423 1 1 28 LYS C C 7.580 10.691 -18.535 1.00 . A A . 28 LYS C 1 1
1 424 1 1 28 LYS CA C 8.332 9.527 -19.183 1.00 . A A . 28 LYS CA 1 1
1 425 1 1 28 LYS CB C 7.595 8.901 -20.369 1.00 . A A . 28 LYS CB 1 1
1 426 1 1 28 LYS CD C 8.935 6.805 -20.779 1.00 . A A . 28 LYS CD 1 1
1 427 1 1 28 LYS CE C 9.881 6.081 -21.739 1.00 . A A . 28 LYS CE 1 1
1 428 1 1 28 LYS CG C 8.571 8.193 -21.309 1.00 . A A . 28 LYS CG 1 1
1 429 1 1 28 LYS H H 7.816 8.113 -17.743 1.00 . A A . 28 LYS H 1 1
1 430 1 1 28 LYS HA H 9.287 9.897 -19.555 1.00 . A A . 28 LYS HA 1 1
1 431 1 1 28 LYS HB2 H 6.852 8.190 -20.006 1.00 . A A . 28 LYS HB2 1 1
1 432 1 1 28 LYS HB3 H 7.055 9.675 -20.914 1.00 . A A . 28 LYS HB3 1 1
1 433 1 1 28 LYS HD2 H 9.406 6.897 -19.800 1.00 . A A . 28 LYS HD2 1 1
1 434 1 1 28 LYS HD3 H 8.028 6.215 -20.641 1.00 . A A . 28 LYS HD3 1 1
1 435 1 1 28 LYS HE2 H 10.132 5.098 -21.339 1.00 . A A . 28 LYS HE2 1 1
1 436 1 1 28 LYS HE3 H 9.382 5.918 -22.696 1.00 . A A . 28 LYS HE3 1 1
1 437 1 1 28 LYS HG2 H 8.126 8.102 -22.300 1.00 . A A . 28 LYS HG2 1 1
1 438 1 1 28 LYS HG3 H 9.475 8.792 -21.420 1.00 . A A . 28 LYS HG3 1 1
1 439 1 1 28 LYS HZ1 H 11.060 7.354 -22.819 1.00 . A A . 28 LYS HZ1 1 1
1 440 1 1 28 LYS HZ2 H 11.213 7.534 -21.203 1.00 . A A . 28 LYS HZ2 1 1
1 441 1 1 28 LYS HZ3 H 11.905 6.258 -21.951 1.00 . A A . 28 LYS HZ3 1 1
1 442 1 1 28 LYS N N 8.620 8.521 -18.174 1.00 . A A . 28 LYS N 1 1
1 443 1 1 28 LYS NZ N 11.115 6.871 -21.944 1.00 . A A . 28 LYS NZ 1 1
1 444 1 1 28 LYS O O 6.451 10.526 -18.076 1.00 . A A . 28 LYS O 1 1
1 445 1 1 29 VAL C C 6.774 13.731 -18.984 1.00 . A A . 29 VAL C 1 1
1 446 1 1 29 VAL CA C 7.643 13.033 -17.935 1.00 . A A . 29 VAL CA 1 1
1 447 1 1 29 VAL CB C 8.738 13.939 -17.369 1.00 . A A . 29 VAL CB 1 1
1 448 1 1 29 VAL CG1 C 9.745 14.328 -18.454 1.00 . A A . 29 VAL CG1 1 1
1 449 1 1 29 VAL CG2 C 8.135 15.181 -16.709 1.00 . A A . 29 VAL CG2 1 1
1 450 1 1 29 VAL H H 9.155 11.968 -18.894 1.00 . A A . 29 VAL H 1 1
1 451 1 1 29 VAL HA H 7.008 12.714 -17.109 1.00 . A A . 29 VAL HA 1 1
1 452 1 1 29 VAL HB H 9.272 13.379 -16.600 1.00 . A A . 29 VAL HB 1 1
1 453 1 1 29 VAL HG11 H 10.722 13.913 -18.207 1.00 . A A . 29 VAL HG11 1 1
1 454 1 1 29 VAL HG12 H 9.414 13.932 -19.414 1.00 . A A . 29 VAL HG12 1 1
1 455 1 1 29 VAL HG13 H 9.814 15.413 -18.512 1.00 . A A . 29 VAL HG13 1 1
1 456 1 1 29 VAL HG21 H 8.465 16.073 -17.244 1.00 . A A . 29 VAL HG21 1 1
1 457 1 1 29 VAL HG22 H 7.048 15.120 -16.743 1.00 . A A . 29 VAL HG22 1 1
1 458 1 1 29 VAL HG23 H 8.464 15.237 -15.671 1.00 . A A . 29 VAL HG23 1 1
1 459 1 1 29 VAL N N 8.236 11.842 -18.519 1.00 . A A . 29 VAL N 1 1
1 460 1 1 29 VAL O O 7.170 13.856 -20.141 1.00 . A A . 29 VAL O 1 1
1 461 1 1 30 TYR C C 4.419 16.281 -18.955 1.00 . A A . 30 TYR C 1 1
1 462 1 1 30 TYR CA C 4.674 14.848 -19.426 1.00 . A A . 30 TYR CA 1 1
1 463 1 1 30 TYR CB C 3.366 14.059 -19.352 1.00 . A A . 30 TYR CB 1 1
1 464 1 1 30 TYR CD1 C 4.397 11.787 -19.715 1.00 . A A . 30 TYR CD1 1 1
1 465 1 1 30 TYR CD2 C 2.486 12.386 -21.021 1.00 . A A . 30 TYR CD2 1 1
1 466 1 1 30 TYR CE1 C 4.446 10.508 -20.374 1.00 . A A . 30 TYR CE1 1 1
1 467 1 1 30 TYR CE2 C 2.536 11.107 -21.680 1.00 . A A . 30 TYR CE2 1 1
1 468 1 1 30 TYR CG C 3.418 12.700 -20.052 1.00 . A A . 30 TYR CG 1 1
1 469 1 1 30 TYR CZ C 3.514 10.231 -21.324 1.00 . A A . 30 TYR CZ 1 1
1 470 1 1 30 TYR H H 5.288 14.061 -17.598 1.00 . A A . 30 TYR H 1 1
1 471 1 1 30 TYR HA H 5.116 14.874 -20.421 1.00 . A A . 30 TYR HA 1 1
1 472 1 1 30 TYR HB2 H 3.104 13.907 -18.305 1.00 . A A . 30 TYR HB2 1 1
1 473 1 1 30 TYR HB3 H 2.568 14.655 -19.796 1.00 . A A . 30 TYR HB3 1 1
1 474 1 1 30 TYR HD1 H 5.133 12.035 -18.950 1.00 . A A . 30 TYR HD1 1 1
1 475 1 1 30 TYR HD2 H 1.714 13.107 -21.287 1.00 . A A . 30 TYR HD2 1 1
1 476 1 1 30 TYR HE1 H 5.214 9.778 -20.118 1.00 . A A . 30 TYR HE1 1 1
1 477 1 1 30 TYR HE2 H 1.807 10.846 -22.447 1.00 . A A . 30 TYR HE2 1 1
1 478 1 1 30 TYR HH H 2.945 9.020 -22.735 1.00 . A A . 30 TYR HH 1 1
1 479 1 1 30 TYR N N 5.604 14.166 -18.541 1.00 . A A . 30 TYR N 1 1
1 480 1 1 30 TYR O O 4.283 16.531 -17.758 1.00 . A A . 30 TYR O 1 1
1 481 1 1 30 TYR OH O 3.560 9.023 -21.947 1.00 . A A . 30 TYR OH 1 1
1 482 1 1 31 ASP C C 2.655 18.920 -19.883 1.00 . A A . 31 ASP C 1 1
1 483 1 1 31 ASP CA C 4.126 18.588 -19.620 1.00 . A A . 31 ASP CA 1 1
1 484 1 1 31 ASP CB C 4.980 19.493 -20.508 1.00 . A A . 31 ASP CB 1 1
1 485 1 1 31 ASP CG C 4.549 20.961 -20.541 1.00 . A A . 31 ASP CG 1 1
1 486 1 1 31 ASP H H 4.474 16.975 -20.892 1.00 . A A . 31 ASP H 1 1
1 487 1 1 31 ASP HA H 4.399 18.706 -18.571 1.00 . A A . 31 ASP HA 1 1
1 488 1 1 31 ASP HB2 H 6.014 19.442 -20.165 1.00 . A A . 31 ASP HB2 1 1
1 489 1 1 31 ASP HB3 H 4.962 19.102 -21.525 1.00 . A A . 31 ASP HB3 1 1
1 490 1 1 31 ASP N N 4.362 17.187 -19.921 1.00 . A A . 31 ASP N 1 1
1 491 1 1 31 ASP O O 2.310 19.428 -20.948 1.00 . A A . 31 ASP O 1 1
1 492 1 1 31 ASP OD1 O 3.786 21.349 -19.630 1.00 . A A . 31 ASP OD1 1 1
1 493 1 1 31 ASP OD2 O 4.993 21.663 -21.476 1.00 . A A . 31 ASP OD2 1 1
1 494 1 1 32 LEU C C 0.098 20.272 -18.436 1.00 . A A . 32 LEU C 1 1
1 495 1 1 32 LEU CA C 0.404 18.883 -19.001 1.00 . A A . 32 LEU CA 1 1
1 496 1 1 32 LEU CB C -0.400 17.760 -18.341 1.00 . A A . 32 LEU CB 1 1
1 497 1 1 32 LEU CD1 C -0.656 16.350 -16.266 1.00 . A A . 32 LEU CD1 1 1
1 498 1 1 32 LEU CD2 C 1.236 15.894 -17.893 1.00 . A A . 32 LEU CD2 1 1
1 499 1 1 32 LEU CG C 0.332 16.956 -17.264 1.00 . A A . 32 LEU CG 1 1
1 500 1 1 32 LEU H H 2.117 18.210 -18.027 1.00 . A A . 32 LEU H 1 1
1 501 1 1 32 LEU HA H 0.151 18.878 -20.061 1.00 . A A . 32 LEU HA 1 1
1 502 1 1 32 LEU HB2 H -1.295 18.194 -17.896 1.00 . A A . 32 LEU HB2 1 1
1 503 1 1 32 LEU HB3 H -0.731 17.072 -19.118 1.00 . A A . 32 LEU HB3 1 1
1 504 1 1 32 LEU HD11 H -1.642 16.789 -16.417 1.00 . A A . 32 LEU HD11 1 1
1 505 1 1 32 LEU HD12 H -0.712 15.272 -16.418 1.00 . A A . 32 LEU HD12 1 1
1 506 1 1 32 LEU HD13 H -0.319 16.557 -15.250 1.00 . A A . 32 LEU HD13 1 1
1 507 1 1 32 LEU HD21 H 2.206 16.333 -18.126 1.00 . A A . 32 LEU HD21 1 1
1 508 1 1 32 LEU HD22 H 1.369 15.069 -17.193 1.00 . A A . 32 LEU HD22 1 1
1 509 1 1 32 LEU HD23 H 0.777 15.522 -18.809 1.00 . A A . 32 LEU HD23 1 1
1 510 1 1 32 LEU HG H 0.976 17.636 -16.707 1.00 . A A . 32 LEU HG 1 1
1 511 1 1 32 LEU N N 1.828 18.622 -18.891 1.00 . A A . 32 LEU N 1 1
1 512 1 1 32 LEU O O -1.034 20.551 -18.045 1.00 . A A . 32 LEU O 1 1
1 513 1 1 33 THR C C 0.080 23.281 -18.820 1.00 . A A . 33 THR C 1 1
1 514 1 1 33 THR CA C 0.985 22.457 -17.901 1.00 . A A . 33 THR CA 1 1
1 515 1 1 33 THR CB C 2.385 23.051 -17.735 1.00 . A A . 33 THR CB 1 1
1 516 1 1 33 THR CG2 C 2.693 24.125 -18.779 1.00 . A A . 33 THR CG2 1 1
1 517 1 1 33 THR H H 2.046 20.869 -18.731 1.00 . A A . 33 THR H 1 1
1 518 1 1 33 THR HA H 0.493 22.407 -16.930 1.00 . A A . 33 THR HA 1 1
1 519 1 1 33 THR HB H 3.143 22.268 -17.746 1.00 . A A . 33 THR HB 1 1
1 520 1 1 33 THR HG1 H 1.554 24.421 -16.536 1.00 . A A . 33 THR HG1 1 1
1 521 1 1 33 THR HG21 H 3.765 24.317 -18.797 1.00 . A A . 33 THR HG21 1 1
1 522 1 1 33 THR HG22 H 2.368 23.781 -19.761 1.00 . A A . 33 THR HG22 1 1
1 523 1 1 33 THR HG23 H 2.164 25.044 -18.523 1.00 . A A . 33 THR HG23 1 1
1 524 1 1 33 THR N N 1.128 21.104 -18.412 1.00 . A A . 33 THR N 1 1
1 525 1 1 33 THR O O -0.459 24.307 -18.409 1.00 . A A . 33 THR O 1 1
1 526 1 1 33 THR OG1 O 2.313 23.771 -16.507 1.00 . A A . 33 THR OG1 1 1
1 527 1 1 34 LYS C C -2.317 22.942 -20.939 1.00 . A A . 34 LYS C 1 1
1 528 1 1 34 LYS CA C -0.887 23.479 -21.028 1.00 . A A . 34 LYS CA 1 1
1 529 1 1 34 LYS CB C -0.271 23.361 -22.424 1.00 . A A . 34 LYS CB 1 1
1 530 1 1 34 LYS CD C -0.834 25.695 -23.199 1.00 . A A . 34 LYS CD 1 1
1 531 1 1 34 LYS CE C 0.035 26.306 -24.299 1.00 . A A . 34 LYS CE 1 1
1 532 1 1 34 LYS CG C -1.052 24.199 -23.439 1.00 . A A . 34 LYS CG 1 1
1 533 1 1 34 LYS H H 0.385 21.965 -20.373 1.00 . A A . 34 LYS H 1 1
1 534 1 1 34 LYS HA H -0.898 24.538 -20.769 1.00 . A A . 34 LYS HA 1 1
1 535 1 1 34 LYS HB2 H 0.767 23.691 -22.397 1.00 . A A . 34 LYS HB2 1 1
1 536 1 1 34 LYS HB3 H -0.266 22.317 -22.736 1.00 . A A . 34 LYS HB3 1 1
1 537 1 1 34 LYS HD2 H -1.797 26.204 -23.166 1.00 . A A . 34 LYS HD2 1 1
1 538 1 1 34 LYS HD3 H -0.360 25.846 -22.230 1.00 . A A . 34 LYS HD3 1 1
1 539 1 1 34 LYS HE2 H 0.743 27.008 -23.863 1.00 . A A . 34 LYS HE2 1 1
1 540 1 1 34 LYS HE3 H 0.620 25.525 -24.786 1.00 . A A . 34 LYS HE3 1 1
1 541 1 1 34 LYS HG2 H -0.735 23.939 -24.450 1.00 . A A . 34 LYS HG2 1 1
1 542 1 1 34 LYS HG3 H -2.114 23.966 -23.369 1.00 . A A . 34 LYS HG3 1 1
1 543 1 1 34 LYS HZ1 H -1.092 27.887 -24.940 1.00 . A A . 34 LYS HZ1 1 1
1 544 1 1 34 LYS HZ2 H -0.283 27.132 -26.142 1.00 . A A . 34 LYS HZ2 1 1
1 545 1 1 34 LYS HZ3 H -1.615 26.443 -25.497 1.00 . A A . 34 LYS HZ3 1 1
1 546 1 1 34 LYS N N -0.057 22.800 -20.047 1.00 . A A . 34 LYS N 1 1
1 547 1 1 34 LYS NZ N -0.807 26.998 -25.301 1.00 . A A . 34 LYS NZ 1 1
1 548 1 1 34 LYS O O -3.263 23.711 -20.774 1.00 . A A . 34 LYS O 1 1
1 549 1 1 35 PHE C C -4.184 20.809 -19.536 1.00 . A A . 35 PHE C 1 1
1 550 1 1 35 PHE CA C -3.728 20.979 -20.988 1.00 . A A . 35 PHE CA 1 1
1 551 1 1 35 PHE CB C -3.570 19.597 -21.624 1.00 . A A . 35 PHE CB 1 1
1 552 1 1 35 PHE CD1 C -3.261 17.951 -19.763 1.00 . A A . 35 PHE CD1 1 1
1 553 1 1 35 PHE CD2 C -5.300 17.919 -20.944 1.00 . A A . 35 PHE CD2 1 1
1 554 1 1 35 PHE CE1 C -3.719 16.883 -18.946 1.00 . A A . 35 PHE CE1 1 1
1 555 1 1 35 PHE CE2 C -5.756 16.850 -20.127 1.00 . A A . 35 PHE CE2 1 1
1 556 1 1 35 PHE CG C -4.063 18.445 -20.744 1.00 . A A . 35 PHE CG 1 1
1 557 1 1 35 PHE CZ C -4.956 16.355 -19.145 1.00 . A A . 35 PHE CZ 1 1
1 558 1 1 35 PHE H H -1.655 21.009 -21.186 1.00 . A A . 35 PHE H 1 1
1 559 1 1 35 PHE HA H -4.436 21.617 -21.517 1.00 . A A . 35 PHE HA 1 1
1 560 1 1 35 PHE HB2 H -4.117 19.579 -22.567 1.00 . A A . 35 PHE HB2 1 1
1 561 1 1 35 PHE HB3 H -2.519 19.435 -21.862 1.00 . A A . 35 PHE HB3 1 1
1 562 1 1 35 PHE HD1 H -2.270 18.374 -19.603 1.00 . A A . 35 PHE HD1 1 1
1 563 1 1 35 PHE HD2 H -5.941 18.315 -21.731 1.00 . A A . 35 PHE HD2 1 1
1 564 1 1 35 PHE HE1 H -3.077 16.485 -18.159 1.00 . A A . 35 PHE HE1 1 1
1 565 1 1 35 PHE HE2 H -6.748 16.428 -20.287 1.00 . A A . 35 PHE HE2 1 1
1 566 1 1 35 PHE HZ H -5.306 15.535 -18.518 1.00 . A A . 35 PHE HZ 1 1
1 567 1 1 35 PHE N N -2.429 21.627 -21.052 1.00 . A A . 35 PHE N 1 1
1 568 1 1 35 PHE O O -5.191 20.155 -19.271 1.00 . A A . 35 PHE O 1 1
1 569 1 1 36 LEU C C -5.174 21.797 -16.994 1.00 . A A . 36 LEU C 1 1
1 570 1 1 36 LEU CA C -3.732 21.334 -17.219 1.00 . A A . 36 LEU CA 1 1
1 571 1 1 36 LEU CB C -2.702 22.113 -16.400 1.00 . A A . 36 LEU CB 1 1
1 572 1 1 36 LEU CD1 C -0.714 21.634 -14.923 1.00 . A A . 36 LEU CD1 1 1
1 573 1 1 36 LEU CD2 C -3.019 21.931 -13.905 1.00 . A A . 36 LEU CD2 1 1
1 574 1 1 36 LEU CG C -2.220 21.439 -15.113 1.00 . A A . 36 LEU CG 1 1
1 575 1 1 36 LEU H H -2.602 21.940 -18.860 1.00 . A A . 36 LEU H 1 1
1 576 1 1 36 LEU HA H -3.656 20.287 -16.923 1.00 . A A . 36 LEU HA 1 1
1 577 1 1 36 LEU HB2 H -1.834 22.304 -17.032 1.00 . A A . 36 LEU HB2 1 1
1 578 1 1 36 LEU HB3 H -3.129 23.081 -16.141 1.00 . A A . 36 LEU HB3 1 1
1 579 1 1 36 LEU HD11 H -0.174 20.980 -15.608 1.00 . A A . 36 LEU HD11 1 1
1 580 1 1 36 LEU HD12 H -0.454 22.672 -15.129 1.00 . A A . 36 LEU HD12 1 1
1 581 1 1 36 LEU HD13 H -0.443 21.388 -13.895 1.00 . A A . 36 LEU HD13 1 1
1 582 1 1 36 LEU HD21 H -3.358 21.075 -13.321 1.00 . A A . 36 LEU HD21 1 1
1 583 1 1 36 LEU HD22 H -2.387 22.566 -13.285 1.00 . A A . 36 LEU HD22 1 1
1 584 1 1 36 LEU HD23 H -3.882 22.501 -14.248 1.00 . A A . 36 LEU HD23 1 1
1 585 1 1 36 LEU HG H -2.397 20.368 -15.202 1.00 . A A . 36 LEU HG 1 1
1 586 1 1 36 LEU N N -3.420 21.410 -18.636 1.00 . A A . 36 LEU N 1 1
1 587 1 1 36 LEU O O -5.909 21.195 -16.212 1.00 . A A . 36 LEU O 1 1
1 588 1 1 37 GLU C C -7.859 22.592 -18.412 1.00 . A A . 37 GLU C 1 1
1 589 1 1 37 GLU CA C -6.874 23.414 -17.578 1.00 . A A . 37 GLU CA 1 1
1 590 1 1 37 GLU CB C -6.899 24.886 -17.993 1.00 . A A . 37 GLU CB 1 1
1 591 1 1 37 GLU CD C -8.740 26.602 -18.157 1.00 . A A . 37 GLU CD 1 1
1 592 1 1 37 GLU CG C -7.979 25.654 -17.229 1.00 . A A . 37 GLU CG 1 1
1 593 1 1 37 GLU H H -4.932 23.347 -18.326 1.00 . A A . 37 GLU H 1 1
1 594 1 1 37 GLU HA H -7.131 23.337 -16.522 1.00 . A A . 37 GLU HA 1 1
1 595 1 1 37 GLU HB2 H -5.925 25.337 -17.805 1.00 . A A . 37 GLU HB2 1 1
1 596 1 1 37 GLU HB3 H -7.084 24.962 -19.065 1.00 . A A . 37 GLU HB3 1 1
1 597 1 1 37 GLU HG2 H -8.674 24.950 -16.771 1.00 . A A . 37 GLU HG2 1 1
1 598 1 1 37 GLU HG3 H -7.521 26.223 -16.418 1.00 . A A . 37 GLU HG3 1 1
1 599 1 1 37 GLU N N -5.535 22.863 -17.692 1.00 . A A . 37 GLU N 1 1
1 600 1 1 37 GLU O O -9.063 22.618 -18.163 1.00 . A A . 37 GLU O 1 1
1 601 1 1 37 GLU OE1 O -8.057 27.323 -18.916 1.00 . A A . 37 GLU OE1 1 1
1 602 1 1 37 GLU OE2 O -9.988 26.584 -18.086 1.00 . A A . 37 GLU OE2 1 1
1 603 1 1 38 GLU C C -8.389 19.695 -19.608 1.00 . A A . 38 GLU C 1 1
1 604 1 1 38 GLU CA C -8.125 21.053 -20.259 1.00 . A A . 38 GLU CA 1 1
1 605 1 1 38 GLU CB C -7.465 20.886 -21.629 1.00 . A A . 38 GLU CB 1 1
1 606 1 1 38 GLU CD C -9.108 21.009 -23.539 1.00 . A A . 38 GLU CD 1 1
1 607 1 1 38 GLU CG C -8.123 21.794 -22.670 1.00 . A A . 38 GLU CG 1 1
1 608 1 1 38 GLU H H -6.330 21.865 -19.584 1.00 . A A . 38 GLU H 1 1
1 609 1 1 38 GLU HA H -9.064 21.594 -20.379 1.00 . A A . 38 GLU HA 1 1
1 610 1 1 38 GLU HB2 H -6.404 21.119 -21.557 1.00 . A A . 38 GLU HB2 1 1
1 611 1 1 38 GLU HB3 H -7.541 19.846 -21.950 1.00 . A A . 38 GLU HB3 1 1
1 612 1 1 38 GLU HG2 H -8.645 22.609 -22.168 1.00 . A A . 38 GLU HG2 1 1
1 613 1 1 38 GLU HG3 H -7.357 22.247 -23.300 1.00 . A A . 38 GLU HG3 1 1
1 614 1 1 38 GLU N N -7.311 21.881 -19.386 1.00 . A A . 38 GLU N 1 1
1 615 1 1 38 GLU O O -9.098 18.860 -20.168 1.00 . A A . 38 GLU O 1 1
1 616 1 1 38 GLU OE1 O -10.074 20.472 -22.957 1.00 . A A . 38 GLU OE1 1 1
1 617 1 1 38 GLU OE2 O -8.872 20.966 -24.766 1.00 . A A . 38 GLU OE2 1 1
1 618 1 1 39 HIS C C -9.166 18.383 -16.757 1.00 . A A . 39 HIS C 1 1
1 619 1 1 39 HIS CA C -7.966 18.270 -17.699 1.00 . A A . 39 HIS CA 1 1
1 620 1 1 39 HIS CB C -6.674 17.897 -16.970 1.00 . A A . 39 HIS CB 1 1
1 621 1 1 39 HIS CD2 C -6.914 15.298 -16.827 1.00 . A A . 39 HIS CD2 1 1
1 622 1 1 39 HIS CE1 C -6.624 15.076 -14.670 1.00 . A A . 39 HIS CE1 1 1
1 623 1 1 39 HIS CG C -6.713 16.541 -16.304 1.00 . A A . 39 HIS CG 1 1
1 624 1 1 39 HIS H H -7.228 20.197 -17.984 1.00 . A A . 39 HIS H 1 1
1 625 1 1 39 HIS HA H -8.167 17.495 -18.438 1.00 . A A . 39 HIS HA 1 1
1 626 1 1 39 HIS HB2 H -5.848 17.917 -17.682 1.00 . A A . 39 HIS HB2 1 1
1 627 1 1 39 HIS HB3 H -6.462 18.655 -16.215 1.00 . A A . 39 HIS HB3 1 1
1 628 1 1 39 HIS HD1 H -6.366 17.097 -14.279 1.00 . A A . 39 HIS HD1 1 1
1 629 1 1 39 HIS HD2 H -7.090 15.069 -17.878 1.00 . A A . 39 HIS HD2 1 1
1 630 1 1 39 HIS HE1 H -6.528 14.621 -13.684 1.00 . A A . 39 HIS HE1 1 1
1 631 1 1 39 HIS N N -7.803 19.514 -18.433 1.00 . A A . 39 HIS N 1 1
1 632 1 1 39 HIS ND1 N -6.535 16.369 -14.943 1.00 . A A . 39 HIS ND1 1 1
1 633 1 1 39 HIS NE2 N -6.859 14.414 -15.839 1.00 . A A . 39 HIS NE2 1 1
1 634 1 1 39 HIS O O -9.276 19.345 -15.998 1.00 . A A . 39 HIS O 1 1
1 635 1 1 40 PRO C C -10.896 16.961 -14.562 1.00 . A A . 40 PRO C 1 1
1 636 1 1 40 PRO CA C -11.248 17.336 -16.003 1.00 . A A . 40 PRO CA 1 1
1 637 1 1 40 PRO CB C -12.176 16.334 -16.669 1.00 . A A . 40 PRO CB 1 1
1 638 1 1 40 PRO CD C -9.962 16.206 -17.725 1.00 . A A . 40 PRO CD 1 1
1 639 1 1 40 PRO CG C -11.298 15.495 -17.582 1.00 . A A . 40 PRO CG 1 1
1 640 1 1 40 PRO HA H -11.657 18.247 -15.956 1.00 . A A . 40 PRO HA 1 1
1 641 1 1 40 PRO HB2 H -12.675 15.711 -15.926 1.00 . A A . 40 PRO HB2 1 1
1 642 1 1 40 PRO HB3 H -12.956 16.841 -17.236 1.00 . A A . 40 PRO HB3 1 1
1 643 1 1 40 PRO HD2 H -9.134 15.555 -17.439 1.00 . A A . 40 PRO HD2 1 1
1 644 1 1 40 PRO HD3 H -9.785 16.512 -18.757 1.00 . A A . 40 PRO HD3 1 1
1 645 1 1 40 PRO HG2 H -11.157 14.497 -17.166 1.00 . A A . 40 PRO HG2 1 1
1 646 1 1 40 PRO HG3 H -11.770 15.370 -18.557 1.00 . A A . 40 PRO HG3 1 1
1 647 1 1 40 PRO N N -10.060 17.361 -16.839 1.00 . A A . 40 PRO N 1 1
1 648 1 1 40 PRO O O -11.770 16.920 -13.697 1.00 . A A . 40 PRO O 1 1
1 649 1 1 41 GLY C C -9.190 17.518 -12.070 1.00 . A A . 41 GLY C 1 1
1 650 1 1 41 GLY CA C -9.138 16.325 -13.027 1.00 . A A . 41 GLY CA 1 1
1 651 1 1 41 GLY H H -8.912 16.731 -15.057 1.00 . A A . 41 GLY H 1 1
1 652 1 1 41 GLY HA2 H -9.747 15.511 -12.632 1.00 . A A . 41 GLY HA2 1 1
1 653 1 1 41 GLY HA3 H -8.117 15.954 -13.097 1.00 . A A . 41 GLY HA3 1 1
1 654 1 1 41 GLY N N -9.616 16.696 -14.348 1.00 . A A . 41 GLY N 1 1
1 655 1 1 41 GLY O O -10.105 17.628 -11.256 1.00 . A A . 41 GLY O 1 1
1 656 1 1 42 GLY C C -6.968 20.476 -11.800 1.00 . A A . 42 GLY C 1 1
1 657 1 1 42 GLY CA C -8.114 19.564 -11.358 1.00 . A A . 42 GLY CA 1 1
1 658 1 1 42 GLY H H -7.454 18.287 -12.865 1.00 . A A . 42 GLY H 1 1
1 659 1 1 42 GLY HA2 H -9.057 20.111 -11.402 1.00 . A A . 42 GLY HA2 1 1
1 660 1 1 42 GLY HA3 H -7.967 19.265 -10.321 1.00 . A A . 42 GLY HA3 1 1
1 661 1 1 42 GLY N N -8.194 18.383 -12.201 1.00 . A A . 42 GLY N 1 1
1 662 1 1 42 GLY O O -6.383 20.272 -12.863 1.00 . A A . 42 GLY O 1 1
1 663 1 1 43 GLU C C -4.580 22.401 -10.128 1.00 . A A . 43 GLU C 1 1
1 664 1 1 43 GLU CA C -5.617 22.406 -11.255 1.00 . A A . 43 GLU CA 1 1
1 665 1 1 43 GLU CB C -6.176 23.812 -11.479 1.00 . A A . 43 GLU CB 1 1
1 666 1 1 43 GLU CD C -5.684 26.283 -11.374 1.00 . A A . 43 GLU CD 1 1
1 667 1 1 43 GLU CG C -5.103 24.875 -11.232 1.00 . A A . 43 GLU CG 1 1
1 668 1 1 43 GLU H H -7.164 21.622 -10.101 1.00 . A A . 43 GLU H 1 1
1 669 1 1 43 GLU HA H -5.160 22.052 -12.178 1.00 . A A . 43 GLU HA 1 1
1 670 1 1 43 GLU HB2 H -6.552 23.900 -12.498 1.00 . A A . 43 GLU HB2 1 1
1 671 1 1 43 GLU HB3 H -7.021 23.982 -10.811 1.00 . A A . 43 GLU HB3 1 1
1 672 1 1 43 GLU HG2 H -4.684 24.749 -10.233 1.00 . A A . 43 GLU HG2 1 1
1 673 1 1 43 GLU HG3 H -4.285 24.742 -11.939 1.00 . A A . 43 GLU HG3 1 1
1 674 1 1 43 GLU N N -6.683 21.463 -10.963 1.00 . A A . 43 GLU N 1 1
1 675 1 1 43 GLU O O -3.481 22.928 -10.291 1.00 . A A . 43 GLU O 1 1
1 676 1 1 43 GLU OE1 O -6.162 26.807 -10.344 1.00 . A A . 43 GLU OE1 1 1
1 677 1 1 43 GLU OE2 O -5.635 26.806 -12.508 1.00 . A A . 43 GLU OE2 1 1
1 678 1 1 44 GLU C C -3.757 20.259 -7.546 1.00 . A A . 44 GLU C 1 1
1 679 1 1 44 GLU CA C -4.087 21.720 -7.861 1.00 . A A . 44 GLU CA 1 1
1 680 1 1 44 GLU CB C -4.707 22.415 -6.647 1.00 . A A . 44 GLU CB 1 1
1 681 1 1 44 GLU CD C -7.214 22.330 -6.908 1.00 . A A . 44 GLU CD 1 1
1 682 1 1 44 GLU CG C -5.997 21.716 -6.213 1.00 . A A . 44 GLU CG 1 1
1 683 1 1 44 GLU H H -5.864 21.374 -8.890 1.00 . A A . 44 GLU H 1 1
1 684 1 1 44 GLU HA H -3.181 22.249 -8.152 1.00 . A A . 44 GLU HA 1 1
1 685 1 1 44 GLU HB2 H -3.994 22.417 -5.822 1.00 . A A . 44 GLU HB2 1 1
1 686 1 1 44 GLU HB3 H -4.917 23.457 -6.889 1.00 . A A . 44 GLU HB3 1 1
1 687 1 1 44 GLU HG2 H -5.936 20.653 -6.451 1.00 . A A . 44 GLU HG2 1 1
1 688 1 1 44 GLU HG3 H -6.112 21.795 -5.133 1.00 . A A . 44 GLU HG3 1 1
1 689 1 1 44 GLU N N -4.969 21.800 -9.013 1.00 . A A . 44 GLU N 1 1
1 690 1 1 44 GLU O O -2.982 19.977 -6.634 1.00 . A A . 44 GLU O 1 1
1 691 1 1 44 GLU OE1 O -7.577 23.462 -6.520 1.00 . A A . 44 GLU OE1 1 1
1 692 1 1 44 GLU OE2 O -7.752 21.655 -7.811 1.00 . A A . 44 GLU OE2 1 1
1 693 1 1 45 VAL C C -3.133 17.450 -9.174 1.00 . A A . 45 VAL C 1 1
1 694 1 1 45 VAL CA C -4.141 17.945 -8.135 1.00 . A A . 45 VAL CA 1 1
1 695 1 1 45 VAL CB C -5.475 17.197 -8.194 1.00 . A A . 45 VAL CB 1 1
1 696 1 1 45 VAL CG1 C -6.565 18.068 -8.822 1.00 . A A . 45 VAL CG1 1 1
1 697 1 1 45 VAL CG2 C -5.329 15.874 -8.947 1.00 . A A . 45 VAL CG2 1 1
1 698 1 1 45 VAL H H -4.990 19.607 -9.060 1.00 . A A . 45 VAL H 1 1
1 699 1 1 45 VAL HA H -3.718 17.804 -7.141 1.00 . A A . 45 VAL HA 1 1
1 700 1 1 45 VAL HB H -5.776 16.969 -7.171 1.00 . A A . 45 VAL HB 1 1
1 701 1 1 45 VAL HG11 H -6.277 18.332 -9.840 1.00 . A A . 45 VAL HG11 1 1
1 702 1 1 45 VAL HG12 H -7.505 17.516 -8.843 1.00 . A A . 45 VAL HG12 1 1
1 703 1 1 45 VAL HG13 H -6.689 18.977 -8.233 1.00 . A A . 45 VAL HG13 1 1
1 704 1 1 45 VAL HG21 H -5.190 16.073 -10.009 1.00 . A A . 45 VAL HG21 1 1
1 705 1 1 45 VAL HG22 H -4.465 15.330 -8.564 1.00 . A A . 45 VAL HG22 1 1
1 706 1 1 45 VAL HG23 H -6.228 15.274 -8.805 1.00 . A A . 45 VAL HG23 1 1
1 707 1 1 45 VAL N N -4.361 19.369 -8.320 1.00 . A A . 45 VAL N 1 1
1 708 1 1 45 VAL O O -2.402 16.492 -8.929 1.00 . A A . 45 VAL O 1 1
1 709 1 1 46 LEU C C -0.804 18.229 -11.035 1.00 . A A . 46 LEU C 1 1
1 710 1 1 46 LEU CA C -2.219 17.768 -11.391 1.00 . A A . 46 LEU CA 1 1
1 711 1 1 46 LEU CB C -2.727 18.318 -12.725 1.00 . A A . 46 LEU CB 1 1
1 712 1 1 46 LEU CD1 C -4.622 18.770 -14.327 1.00 . A A . 46 LEU CD1 1 1
1 713 1 1 46 LEU CD2 C -4.846 16.958 -12.565 1.00 . A A . 46 LEU CD2 1 1
1 714 1 1 46 LEU CG C -4.246 18.322 -12.913 1.00 . A A . 46 LEU CG 1 1
1 715 1 1 46 LEU H H -3.723 18.905 -10.506 1.00 . A A . 46 LEU H 1 1
1 716 1 1 46 LEU HA H -2.218 16.681 -11.469 1.00 . A A . 46 LEU HA 1 1
1 717 1 1 46 LEU HB2 H -2.364 19.339 -12.836 1.00 . A A . 46 LEU HB2 1 1
1 718 1 1 46 LEU HB3 H -2.284 17.731 -13.529 1.00 . A A . 46 LEU HB3 1 1
1 719 1 1 46 LEU HD11 H -4.292 18.019 -15.045 1.00 . A A . 46 LEU HD11 1 1
1 720 1 1 46 LEU HD12 H -5.703 18.889 -14.395 1.00 . A A . 46 LEU HD12 1 1
1 721 1 1 46 LEU HD13 H -4.137 19.721 -14.548 1.00 . A A . 46 LEU HD13 1 1
1 722 1 1 46 LEU HD21 H -5.884 17.086 -12.260 1.00 . A A . 46 LEU HD21 1 1
1 723 1 1 46 LEU HD22 H -4.801 16.309 -13.439 1.00 . A A . 46 LEU HD22 1 1
1 724 1 1 46 LEU HD23 H -4.279 16.510 -11.749 1.00 . A A . 46 LEU HD23 1 1
1 725 1 1 46 LEU HG H -4.674 19.048 -12.221 1.00 . A A . 46 LEU HG 1 1
1 726 1 1 46 LEU N N -3.126 18.126 -10.314 1.00 . A A . 46 LEU N 1 1
1 727 1 1 46 LEU O O 0.171 17.537 -11.327 1.00 . A A . 46 LEU O 1 1
1 728 1 1 47 ARG C C 0.982 19.378 -8.665 1.00 . A A . 47 ARG C 1 1
1 729 1 1 47 ARG CA C 0.544 19.957 -10.012 1.00 . A A . 47 ARG CA 1 1
1 730 1 1 47 ARG CB C 0.466 21.480 -9.902 1.00 . A A . 47 ARG CB 1 1
1 731 1 1 47 ARG CD C -0.710 23.342 -8.672 1.00 . A A . 47 ARG CD 1 1
1 732 1 1 47 ARG CG C -0.829 21.916 -9.214 1.00 . A A . 47 ARG CG 1 1
1 733 1 1 47 ARG CZ C 0.238 24.350 -6.601 1.00 . A A . 47 ARG CZ 1 1
1 734 1 1 47 ARG H H -1.532 19.952 -10.176 1.00 . A A . 47 ARG H 1 1
1 735 1 1 47 ARG HA H 1.234 19.669 -10.805 1.00 . A A . 47 ARG HA 1 1
1 736 1 1 47 ARG HB2 H 1.324 21.852 -9.340 1.00 . A A . 47 ARG HB2 1 1
1 737 1 1 47 ARG HB3 H 0.521 21.924 -10.896 1.00 . A A . 47 ARG HB3 1 1
1 738 1 1 47 ARG HD2 H 0.020 23.902 -9.256 1.00 . A A . 47 ARG HD2 1 1
1 739 1 1 47 ARG HD3 H -1.663 23.859 -8.774 1.00 . A A . 47 ARG HD3 1 1
1 740 1 1 47 ARG HE H -0.437 22.460 -6.742 1.00 . A A . 47 ARG HE 1 1
1 741 1 1 47 ARG HG2 H -1.657 21.859 -9.921 1.00 . A A . 47 ARG HG2 1 1
1 742 1 1 47 ARG HG3 H -1.059 21.231 -8.398 1.00 . A A . 47 ARG HG3 1 1
1 743 1 1 47 ARG HH11 H 0.185 25.599 -8.205 1.00 . A A . 47 ARG HH11 1 1
1 744 1 1 47 ARG HH12 H 0.842 26.287 -6.756 1.00 . A A . 47 ARG HH12 1 1
1 745 1 1 47 ARG HH21 H 0.428 23.366 -4.831 1.00 . A A . 47 ARG HH21 1 1
1 746 1 1 47 ARG HH22 H 0.980 25.008 -4.824 1.00 . A A . 47 ARG HH22 1 1
1 747 1 1 47 ARG N N -0.735 19.395 -10.410 1.00 . A A . 47 ARG N 1 1
1 748 1 1 47 ARG NE N -0.302 23.310 -7.250 1.00 . A A . 47 ARG NE 1 1
1 749 1 1 47 ARG NH1 N 0.438 25.510 -7.241 1.00 . A A . 47 ARG NH1 1 1
1 750 1 1 47 ARG NH2 N 0.577 24.231 -5.310 1.00 . A A . 47 ARG NH2 1 1
1 751 1 1 47 ARG O O 2.174 19.326 -8.366 1.00 . A A . 47 ARG O 1 1
1 752 1 1 48 GLU C C 1.338 17.300 -6.687 1.00 . A A . 48 GLU C 1 1
1 753 1 1 48 GLU CA C 0.263 18.383 -6.581 1.00 . A A . 48 GLU CA 1 1
1 754 1 1 48 GLU CB C -1.017 17.825 -5.954 1.00 . A A . 48 GLU CB 1 1
1 755 1 1 48 GLU CD C 0.031 18.175 -3.687 1.00 . A A . 48 GLU CD 1 1
1 756 1 1 48 GLU CG C -1.221 18.378 -4.542 1.00 . A A . 48 GLU CG 1 1
1 757 1 1 48 GLU H H -0.973 19.002 -8.140 1.00 . A A . 48 GLU H 1 1
1 758 1 1 48 GLU HA H 0.628 19.209 -5.972 1.00 . A A . 48 GLU HA 1 1
1 759 1 1 48 GLU HB2 H -1.873 18.082 -6.577 1.00 . A A . 48 GLU HB2 1 1
1 760 1 1 48 GLU HB3 H -0.963 16.736 -5.918 1.00 . A A . 48 GLU HB3 1 1
1 761 1 1 48 GLU HG2 H -1.462 19.439 -4.595 1.00 . A A . 48 GLU HG2 1 1
1 762 1 1 48 GLU HG3 H -2.070 17.880 -4.073 1.00 . A A . 48 GLU HG3 1 1
1 763 1 1 48 GLU N N -0.006 18.956 -7.889 1.00 . A A . 48 GLU N 1 1
1 764 1 1 48 GLU O O 2.019 16.998 -5.707 1.00 . A A . 48 GLU O 1 1
1 765 1 1 48 GLU OE1 O 0.891 19.082 -3.717 1.00 . A A . 48 GLU OE1 1 1
1 766 1 1 48 GLU OE2 O 0.100 17.118 -3.023 1.00 . A A . 48 GLU OE2 1 1
1 767 1 1 49 GLN C C 3.471 16.176 -9.157 1.00 . A A . 49 GLN C 1 1
1 768 1 1 49 GLN CA C 2.441 15.702 -8.131 1.00 . A A . 49 GLN CA 1 1
1 769 1 1 49 GLN CB C 1.763 14.410 -8.590 1.00 . A A . 49 GLN CB 1 1
1 770 1 1 49 GLN CD C 1.766 13.538 -6.223 1.00 . A A . 49 GLN CD 1 1
1 771 1 1 49 GLN CG C 0.917 13.805 -7.468 1.00 . A A . 49 GLN CG 1 1
1 772 1 1 49 GLN H H 0.901 16.996 -8.675 1.00 . A A . 49 GLN H 1 1
1 773 1 1 49 GLN HA H 2.926 15.529 -7.170 1.00 . A A . 49 GLN HA 1 1
1 774 1 1 49 GLN HB2 H 1.134 14.612 -9.457 1.00 . A A . 49 GLN HB2 1 1
1 775 1 1 49 GLN HB3 H 2.520 13.691 -8.907 1.00 . A A . 49 GLN HB3 1 1
1 776 1 1 49 GLN HE21 H 0.849 15.100 -5.320 1.00 . A A . 49 GLN HE21 1 1
1 777 1 1 49 GLN HE22 H 2.037 14.282 -4.360 1.00 . A A . 49 GLN HE22 1 1
1 778 1 1 49 GLN HG2 H 0.101 14.484 -7.217 1.00 . A A . 49 GLN HG2 1 1
1 779 1 1 49 GLN HG3 H 0.463 12.875 -7.811 1.00 . A A . 49 GLN HG3 1 1
1 780 1 1 49 GLN N N 1.459 16.745 -7.884 1.00 . A A . 49 GLN N 1 1
1 781 1 1 49 GLN NE2 N 1.531 14.376 -5.219 1.00 . A A . 49 GLN NE2 1 1
1 782 1 1 49 GLN O O 4.114 15.362 -9.819 1.00 . A A . 49 GLN O 1 1
1 783 1 1 49 GLN OE1 O 2.580 12.629 -6.180 1.00 . A A . 49 GLN OE1 1 1
1 784 1 1 50 ALA C C 5.921 18.164 -9.535 1.00 . A A . 50 ALA C 1 1
1 785 1 1 50 ALA CA C 4.541 18.083 -10.191 1.00 . A A . 50 ALA CA 1 1
1 786 1 1 50 ALA CB C 4.025 19.452 -10.638 1.00 . A A . 50 ALA CB 1 1
1 787 1 1 50 ALA H H 3.073 18.147 -8.714 1.00 . A A . 50 ALA H 1 1
1 788 1 1 50 ALA HA H 4.599 17.430 -11.062 1.00 . A A . 50 ALA HA 1 1
1 789 1 1 50 ALA HB1 H 4.803 19.967 -11.202 1.00 . A A . 50 ALA HB1 1 1
1 790 1 1 50 ALA HB2 H 3.145 19.322 -11.267 1.00 . A A . 50 ALA HB2 1 1
1 791 1 1 50 ALA HB3 H 3.761 20.044 -9.762 1.00 . A A . 50 ALA HB3 1 1
1 792 1 1 50 ALA N N 3.599 17.491 -9.257 1.00 . A A . 50 ALA N 1 1
1 793 1 1 50 ALA O O 6.492 19.248 -9.415 1.00 . A A . 50 ALA O 1 1
1 794 1 1 51 GLY C C 8.168 15.479 -8.323 1.00 . A A . 51 GLY C 1 1
1 795 1 1 51 GLY CA C 7.717 16.932 -8.486 1.00 . A A . 51 GLY CA 1 1
1 796 1 1 51 GLY H H 5.945 16.129 -9.229 1.00 . A A . 51 GLY H 1 1
1 797 1 1 51 GLY HA2 H 8.450 17.480 -9.079 1.00 . A A . 51 GLY HA2 1 1
1 798 1 1 51 GLY HA3 H 7.673 17.415 -7.510 1.00 . A A . 51 GLY HA3 1 1
1 799 1 1 51 GLY N N 6.416 17.006 -9.127 1.00 . A A . 51 GLY N 1 1
1 800 1 1 51 GLY O O 9.352 15.174 -8.459 1.00 . A A . 51 GLY O 1 1
1 801 1 1 52 GLY C C 6.894 12.380 -8.997 1.00 . A A . 52 GLY C 1 1
1 802 1 1 52 GLY CA C 7.481 13.208 -7.852 1.00 . A A . 52 GLY CA 1 1
1 803 1 1 52 GLY H H 6.240 14.879 -7.925 1.00 . A A . 52 GLY H 1 1
1 804 1 1 52 GLY HA2 H 8.559 13.053 -7.801 1.00 . A A . 52 GLY HA2 1 1
1 805 1 1 52 GLY HA3 H 7.066 12.871 -6.903 1.00 . A A . 52 GLY HA3 1 1
1 806 1 1 52 GLY N N 7.199 14.622 -8.035 1.00 . A A . 52 GLY N 1 1
1 807 1 1 52 GLY O O 7.023 12.747 -10.163 1.00 . A A . 52 GLY O 1 1
1 808 1 1 53 ASP C C 4.128 10.490 -9.492 1.00 . A A . 53 ASP C 1 1
1 809 1 1 53 ASP CA C 5.651 10.395 -9.602 1.00 . A A . 53 ASP CA 1 1
1 810 1 1 53 ASP CB C 6.053 8.939 -9.356 1.00 . A A . 53 ASP CB 1 1
1 811 1 1 53 ASP CG C 6.459 8.616 -7.917 1.00 . A A . 53 ASP CG 1 1
1 812 1 1 53 ASP H H 6.159 10.987 -7.670 1.00 . A A . 53 ASP H 1 1
1 813 1 1 53 ASP HA H 6.022 10.740 -10.567 1.00 . A A . 53 ASP HA 1 1
1 814 1 1 53 ASP HB2 H 5.220 8.296 -9.635 1.00 . A A . 53 ASP HB2 1 1
1 815 1 1 53 ASP HB3 H 6.884 8.691 -10.016 1.00 . A A . 53 ASP HB3 1 1
1 816 1 1 53 ASP N N 6.260 11.278 -8.621 1.00 . A A . 53 ASP N 1 1
1 817 1 1 53 ASP O O 3.559 10.203 -8.440 1.00 . A A . 53 ASP O 1 1
1 818 1 1 53 ASP OD1 O 7.261 9.399 -7.362 1.00 . A A . 53 ASP OD1 1 1
1 819 1 1 53 ASP OD2 O 5.960 7.591 -7.403 1.00 . A A . 53 ASP OD2 1 1
1 820 1 1 54 ALA C C 1.450 9.739 -11.175 1.00 . A A . 54 ALA C 1 1
1 821 1 1 54 ALA CA C 2.066 11.030 -10.633 1.00 . A A . 54 ALA CA 1 1
1 822 1 1 54 ALA CB C 1.692 12.251 -11.476 1.00 . A A . 54 ALA CB 1 1
1 823 1 1 54 ALA H H 3.982 11.126 -11.444 1.00 . A A . 54 ALA H 1 1
1 824 1 1 54 ALA HA H 1.719 11.189 -9.612 1.00 . A A . 54 ALA HA 1 1
1 825 1 1 54 ALA HB1 H 0.724 12.635 -11.150 1.00 . A A . 54 ALA HB1 1 1
1 826 1 1 54 ALA HB2 H 2.450 13.025 -11.351 1.00 . A A . 54 ALA HB2 1 1
1 827 1 1 54 ALA HB3 H 1.634 11.965 -12.526 1.00 . A A . 54 ALA HB3 1 1
1 828 1 1 54 ALA N N 3.512 10.894 -10.593 1.00 . A A . 54 ALA N 1 1
1 829 1 1 54 ALA O O 0.254 9.505 -11.020 1.00 . A A . 54 ALA O 1 1
1 830 1 1 55 THR C C 1.047 6.879 -11.331 1.00 . A A . 55 THR C 1 1
1 831 1 1 55 THR CA C 1.853 7.670 -12.363 1.00 . A A . 55 THR CA 1 1
1 832 1 1 55 THR CB C 3.085 6.923 -12.877 1.00 . A A . 55 THR CB 1 1
1 833 1 1 55 THR CG2 C 4.177 6.793 -11.814 1.00 . A A . 55 THR CG2 1 1
1 834 1 1 55 THR H H 3.271 9.131 -11.920 1.00 . A A . 55 THR H 1 1
1 835 1 1 55 THR HA H 1.183 7.884 -13.196 1.00 . A A . 55 THR HA 1 1
1 836 1 1 55 THR HB H 3.475 7.389 -13.781 1.00 . A A . 55 THR HB 1 1
1 837 1 1 55 THR HG1 H 1.925 5.564 -13.781 1.00 . A A . 55 THR HG1 1 1
1 838 1 1 55 THR HG21 H 4.249 7.723 -11.251 1.00 . A A . 55 THR HG21 1 1
1 839 1 1 55 THR HG22 H 3.928 5.976 -11.135 1.00 . A A . 55 THR HG22 1 1
1 840 1 1 55 THR HG23 H 5.131 6.586 -12.297 1.00 . A A . 55 THR HG23 1 1
1 841 1 1 55 THR N N 2.298 8.933 -11.798 1.00 . A A . 55 THR N 1 1
1 842 1 1 55 THR O O 0.129 6.143 -11.687 1.00 . A A . 55 THR O 1 1
1 843 1 1 55 THR OG1 O 2.625 5.587 -13.067 1.00 . A A . 55 THR OG1 1 1
1 844 1 1 56 GLU C C -0.685 6.892 -8.835 1.00 . A A . 56 GLU C 1 1
1 845 1 1 56 GLU CA C 0.746 6.369 -8.986 1.00 . A A . 56 GLU CA 1 1
1 846 1 1 56 GLU CB C 1.524 6.514 -7.676 1.00 . A A . 56 GLU CB 1 1
1 847 1 1 56 GLU CD C 2.137 8.399 -6.118 1.00 . A A . 56 GLU CD 1 1
1 848 1 1 56 GLU CG C 2.157 7.902 -7.565 1.00 . A A . 56 GLU CG 1 1
1 849 1 1 56 GLU H H 2.170 7.657 -9.791 1.00 . A A . 56 GLU H 1 1
1 850 1 1 56 GLU HA H 0.727 5.319 -9.276 1.00 . A A . 56 GLU HA 1 1
1 851 1 1 56 GLU HB2 H 0.856 6.346 -6.832 1.00 . A A . 56 GLU HB2 1 1
1 852 1 1 56 GLU HB3 H 2.301 5.751 -7.625 1.00 . A A . 56 GLU HB3 1 1
1 853 1 1 56 GLU HG2 H 3.184 7.868 -7.928 1.00 . A A . 56 GLU HG2 1 1
1 854 1 1 56 GLU HG3 H 1.617 8.604 -8.201 1.00 . A A . 56 GLU HG3 1 1
1 855 1 1 56 GLU N N 1.422 7.058 -10.072 1.00 . A A . 56 GLU N 1 1
1 856 1 1 56 GLU O O -1.622 6.110 -8.690 1.00 . A A . 56 GLU O 1 1
1 857 1 1 56 GLU OE1 O 1.017 8.597 -5.601 1.00 . A A . 56 GLU OE1 1 1
1 858 1 1 56 GLU OE2 O 3.243 8.570 -5.562 1.00 . A A . 56 GLU OE2 1 1
1 859 1 1 57 ASN C C -2.832 8.793 -10.087 1.00 . A A . 57 ASN C 1 1
1 860 1 1 57 ASN CA C -2.105 8.846 -8.742 1.00 . A A . 57 ASN CA 1 1
1 861 1 1 57 ASN CB C -1.962 10.316 -8.341 1.00 . A A . 57 ASN CB 1 1
1 862 1 1 57 ASN CG C -1.649 10.449 -6.849 1.00 . A A . 57 ASN CG 1 1
1 863 1 1 57 ASN H H -0.037 8.839 -8.991 1.00 . A A . 57 ASN H 1 1
1 864 1 1 57 ASN HA H -2.623 8.283 -7.966 1.00 . A A . 57 ASN HA 1 1
1 865 1 1 57 ASN HB2 H -1.167 10.780 -8.926 1.00 . A A . 57 ASN HB2 1 1
1 866 1 1 57 ASN HB3 H -2.882 10.852 -8.572 1.00 . A A . 57 ASN HB3 1 1
1 867 1 1 57 ASN HD21 H -2.489 12.290 -6.885 1.00 . A A . 57 ASN HD21 1 1
1 868 1 1 57 ASN HD22 H -1.877 11.785 -5.346 1.00 . A A . 57 ASN HD22 1 1
1 869 1 1 57 ASN N N -0.806 8.211 -8.874 1.00 . A A . 57 ASN N 1 1
1 870 1 1 57 ASN ND2 N -2.037 11.603 -6.315 1.00 . A A . 57 ASN ND2 1 1
1 871 1 1 57 ASN O O -4.055 8.667 -10.131 1.00 . A A . 57 ASN O 1 1
1 872 1 1 57 ASN OD1 O -1.092 9.562 -6.223 1.00 . A A . 57 ASN OD1 1 1
1 873 1 1 58 PHE C C -3.210 7.486 -12.801 1.00 . A A . 58 PHE C 1 1
1 874 1 1 58 PHE CA C -2.602 8.856 -12.495 1.00 . A A . 58 PHE CA 1 1
1 875 1 1 58 PHE CB C -1.446 9.115 -13.462 1.00 . A A . 58 PHE CB 1 1
1 876 1 1 58 PHE CD1 C -1.974 7.484 -15.288 1.00 . A A . 58 PHE CD1 1 1
1 877 1 1 58 PHE CD2 C -1.846 9.769 -15.847 1.00 . A A . 58 PHE CD2 1 1
1 878 1 1 58 PHE CE1 C -2.272 7.171 -16.641 1.00 . A A . 58 PHE CE1 1 1
1 879 1 1 58 PHE CE2 C -2.144 9.456 -17.199 1.00 . A A . 58 PHE CE2 1 1
1 880 1 1 58 PHE CG C -1.767 8.777 -14.920 1.00 . A A . 58 PHE CG 1 1
1 881 1 1 58 PHE CZ C -2.350 8.163 -17.568 1.00 . A A . 58 PHE CZ 1 1
1 882 1 1 58 PHE H H -1.055 8.993 -11.108 1.00 . A A . 58 PHE H 1 1
1 883 1 1 58 PHE HA H -3.382 9.616 -12.543 1.00 . A A . 58 PHE HA 1 1
1 884 1 1 58 PHE HB2 H -1.161 10.165 -13.398 1.00 . A A . 58 PHE HB2 1 1
1 885 1 1 58 PHE HB3 H -0.583 8.530 -13.146 1.00 . A A . 58 PHE HB3 1 1
1 886 1 1 58 PHE HD1 H -1.911 6.689 -14.546 1.00 . A A . 58 PHE HD1 1 1
1 887 1 1 58 PHE HD2 H -1.680 10.805 -15.551 1.00 . A A . 58 PHE HD2 1 1
1 888 1 1 58 PHE HE1 H -2.437 6.134 -16.937 1.00 . A A . 58 PHE HE1 1 1
1 889 1 1 58 PHE HE2 H -2.206 10.251 -17.942 1.00 . A A . 58 PHE HE2 1 1
1 890 1 1 58 PHE HZ H -2.578 7.922 -18.606 1.00 . A A . 58 PHE HZ 1 1
1 891 1 1 58 PHE N N -2.049 8.891 -11.152 1.00 . A A . 58 PHE N 1 1
1 892 1 1 58 PHE O O -4.265 7.396 -13.428 1.00 . A A . 58 PHE O 1 1
1 893 1 1 59 GLU C C -4.075 4.733 -11.556 1.00 . A A . 59 GLU C 1 1
1 894 1 1 59 GLU CA C -2.978 5.090 -12.560 1.00 . A A . 59 GLU CA 1 1
1 895 1 1 59 GLU CB C -1.816 4.099 -12.478 1.00 . A A . 59 GLU CB 1 1
1 896 1 1 59 GLU CD C -2.297 3.021 -10.250 1.00 . A A . 59 GLU CD 1 1
1 897 1 1 59 GLU CG C -1.344 3.927 -11.032 1.00 . A A . 59 GLU CG 1 1
1 898 1 1 59 GLU H H -1.663 6.533 -11.834 1.00 . A A . 59 GLU H 1 1
1 899 1 1 59 GLU HA H -3.385 5.079 -13.572 1.00 . A A . 59 GLU HA 1 1
1 900 1 1 59 GLU HB2 H -2.124 3.135 -12.880 1.00 . A A . 59 GLU HB2 1 1
1 901 1 1 59 GLU HB3 H -0.988 4.453 -13.094 1.00 . A A . 59 GLU HB3 1 1
1 902 1 1 59 GLU HG2 H -0.341 3.500 -11.021 1.00 . A A . 59 GLU HG2 1 1
1 903 1 1 59 GLU HG3 H -1.282 4.901 -10.546 1.00 . A A . 59 GLU HG3 1 1
1 904 1 1 59 GLU N N -2.520 6.451 -12.343 1.00 . A A . 59 GLU N 1 1
1 905 1 1 59 GLU O O -4.867 3.822 -11.793 1.00 . A A . 59 GLU O 1 1
1 906 1 1 59 GLU OE1 O -2.733 2.010 -10.841 1.00 . A A . 59 GLU OE1 1 1
1 907 1 1 59 GLU OE2 O -2.568 3.360 -9.077 1.00 . A A . 59 GLU OE2 1 1
1 908 1 1 60 ASP C C -6.474 5.487 -9.978 1.00 . A A . 60 ASP C 1 1
1 909 1 1 60 ASP CA C -5.074 5.242 -9.412 1.00 . A A . 60 ASP CA 1 1
1 910 1 1 60 ASP CB C -4.865 6.199 -8.236 1.00 . A A . 60 ASP CB 1 1
1 911 1 1 60 ASP CG C -6.095 6.415 -7.352 1.00 . A A . 60 ASP CG 1 1
1 912 1 1 60 ASP H H -3.439 6.208 -10.269 1.00 . A A . 60 ASP H 1 1
1 913 1 1 60 ASP HA H -4.925 4.208 -9.098 1.00 . A A . 60 ASP HA 1 1
1 914 1 1 60 ASP HB2 H -4.053 5.818 -7.617 1.00 . A A . 60 ASP HB2 1 1
1 915 1 1 60 ASP HB3 H -4.542 7.164 -8.627 1.00 . A A . 60 ASP HB3 1 1
1 916 1 1 60 ASP N N -4.088 5.469 -10.454 1.00 . A A . 60 ASP N 1 1
1 917 1 1 60 ASP O O -7.327 4.602 -9.938 1.00 . A A . 60 ASP O 1 1
1 918 1 1 60 ASP OD1 O -6.733 5.398 -7.009 1.00 . A A . 60 ASP OD1 1 1
1 919 1 1 60 ASP OD2 O -6.368 7.594 -7.040 1.00 . A A . 60 ASP OD2 1 1
1 920 1 1 61 VAL C C -8.277 6.120 -12.224 1.00 . A A . 61 VAL C 1 1
1 921 1 1 61 VAL CA C -7.947 7.065 -11.067 1.00 . A A . 61 VAL CA 1 1
1 922 1 1 61 VAL CB C -7.925 8.537 -11.485 1.00 . A A . 61 VAL CB 1 1
1 923 1 1 61 VAL CG1 C -6.562 8.922 -12.063 1.00 . A A . 61 VAL CG1 1 1
1 924 1 1 61 VAL CG2 C -9.048 8.842 -12.479 1.00 . A A . 61 VAL CG2 1 1
1 925 1 1 61 VAL H H -5.966 7.406 -10.522 1.00 . A A . 61 VAL H 1 1
1 926 1 1 61 VAL HA H -8.703 6.946 -10.290 1.00 . A A . 61 VAL HA 1 1
1 927 1 1 61 VAL HB H -8.094 9.141 -10.594 1.00 . A A . 61 VAL HB 1 1
1 928 1 1 61 VAL HG11 H -6.156 8.082 -12.628 1.00 . A A . 61 VAL HG11 1 1
1 929 1 1 61 VAL HG12 H -6.677 9.782 -12.723 1.00 . A A . 61 VAL HG12 1 1
1 930 1 1 61 VAL HG13 H -5.882 9.177 -11.251 1.00 . A A . 61 VAL HG13 1 1
1 931 1 1 61 VAL HG21 H -9.114 9.918 -12.633 1.00 . A A . 61 VAL HG21 1 1
1 932 1 1 61 VAL HG22 H -8.836 8.351 -13.429 1.00 . A A . 61 VAL HG22 1 1
1 933 1 1 61 VAL HG23 H -9.993 8.472 -12.083 1.00 . A A . 61 VAL HG23 1 1
1 934 1 1 61 VAL N N -6.665 6.693 -10.494 1.00 . A A . 61 VAL N 1 1
1 935 1 1 61 VAL O O -9.431 6.022 -12.641 1.00 . A A . 61 VAL O 1 1
1 936 1 1 62 GLY C C -7.801 5.246 -15.097 1.00 . A A . 62 GLY C 1 1
1 937 1 1 62 GLY CA C -7.409 4.515 -13.812 1.00 . A A . 62 GLY CA 1 1
1 938 1 1 62 GLY H H -6.310 5.534 -12.367 1.00 . A A . 62 GLY H 1 1
1 939 1 1 62 GLY HA2 H -6.482 3.965 -13.970 1.00 . A A . 62 GLY HA2 1 1
1 940 1 1 62 GLY HA3 H -8.176 3.781 -13.560 1.00 . A A . 62 GLY HA3 1 1
1 941 1 1 62 GLY N N -7.244 5.449 -12.712 1.00 . A A . 62 GLY N 1 1
1 942 1 1 62 GLY O O -8.970 5.253 -15.481 1.00 . A A . 62 GLY O 1 1
1 943 1 1 63 HIS C C -7.283 5.593 -18.104 1.00 . A A . 63 HIS C 1 1
1 944 1 1 63 HIS CA C -7.026 6.579 -16.962 1.00 . A A . 63 HIS CA 1 1
1 945 1 1 63 HIS CB C -5.862 7.529 -17.249 1.00 . A A . 63 HIS CB 1 1
1 946 1 1 63 HIS CD2 C -6.573 9.885 -16.369 1.00 . A A . 63 HIS CD2 1 1
1 947 1 1 63 HIS CE1 C -5.157 10.039 -14.709 1.00 . A A . 63 HIS CE1 1 1
1 948 1 1 63 HIS CG C -5.827 8.744 -16.354 1.00 . A A . 63 HIS CG 1 1
1 949 1 1 63 HIS H H -5.853 5.835 -15.408 1.00 . A A . 63 HIS H 1 1
1 950 1 1 63 HIS HA H -7.919 7.184 -16.808 1.00 . A A . 63 HIS HA 1 1
1 951 1 1 63 HIS HB2 H -4.925 6.982 -17.140 1.00 . A A . 63 HIS HB2 1 1
1 952 1 1 63 HIS HB3 H -5.921 7.856 -18.287 1.00 . A A . 63 HIS HB3 1 1
1 953 1 1 63 HIS HD1 H -4.257 8.195 -15.023 1.00 . A A . 63 HIS HD1 1 1
1 954 1 1 63 HIS HD2 H -7.369 10.115 -17.078 1.00 . A A . 63 HIS HD2 1 1
1 955 1 1 63 HIS HE1 H -4.619 10.430 -13.845 1.00 . A A . 63 HIS HE1 1 1
1 956 1 1 63 HIS N N -6.801 5.845 -15.727 1.00 . A A . 63 HIS N 1 1
1 957 1 1 63 HIS ND1 N -4.942 8.871 -15.296 1.00 . A A . 63 HIS ND1 1 1
1 958 1 1 63 HIS NE2 N -6.169 10.666 -15.375 1.00 . A A . 63 HIS NE2 1 1
1 959 1 1 63 HIS O O -6.634 4.552 -18.188 1.00 . A A . 63 HIS O 1 1
1 960 1 1 64 SER C C -7.323 4.755 -20.879 1.00 . A A . 64 SER C 1 1
1 961 1 1 64 SER CA C -8.581 5.119 -20.089 1.00 . A A . 64 SER CA 1 1
1 962 1 1 64 SER CB C -9.595 5.817 -20.997 1.00 . A A . 64 SER CB 1 1
1 963 1 1 64 SER H H -8.753 6.807 -18.879 1.00 . A A . 64 SER H 1 1
1 964 1 1 64 SER HA H -9.034 4.226 -19.658 1.00 . A A . 64 SER HA 1 1
1 965 1 1 64 SER HB2 H -10.130 6.578 -20.427 1.00 . A A . 64 SER HB2 1 1
1 966 1 1 64 SER HB3 H -9.068 6.333 -21.800 1.00 . A A . 64 SER HB3 1 1
1 967 1 1 64 SER HG H -11.129 4.542 -20.841 1.00 . A A . 64 SER HG 1 1
1 968 1 1 64 SER N N -8.231 5.958 -18.955 1.00 . A A . 64 SER N 1 1
1 969 1 1 64 SER O O -6.308 5.444 -20.789 1.00 . A A . 64 SER O 1 1
1 970 1 1 64 SER OG O -10.531 4.899 -21.558 1.00 . A A . 64 SER OG 1 1
1 971 1 1 65 THR C C -6.110 4.125 -23.650 1.00 . A A . 65 THR C 1 1
1 972 1 1 65 THR CA C -6.315 3.208 -22.441 1.00 . A A . 65 THR CA 1 1
1 973 1 1 65 THR CB C -6.580 1.750 -22.823 1.00 . A A . 65 THR CB 1 1
1 974 1 1 65 THR CG2 C -7.094 0.921 -21.645 1.00 . A A . 65 THR CG2 1 1
1 975 1 1 65 THR H H -8.260 3.118 -21.704 1.00 . A A . 65 THR H 1 1
1 976 1 1 65 THR HA H -5.408 3.268 -21.839 1.00 . A A . 65 THR HA 1 1
1 977 1 1 65 THR HB H -5.692 1.295 -23.261 1.00 . A A . 65 THR HB 1 1
1 978 1 1 65 THR HG1 H -8.169 2.693 -23.592 1.00 . A A . 65 THR HG1 1 1
1 979 1 1 65 THR HG21 H -8.113 1.224 -21.405 1.00 . A A . 65 THR HG21 1 1
1 980 1 1 65 THR HG22 H -7.082 -0.135 -21.912 1.00 . A A . 65 THR HG22 1 1
1 981 1 1 65 THR HG23 H -6.453 1.085 -20.778 1.00 . A A . 65 THR HG23 1 1
1 982 1 1 65 THR N N -7.431 3.672 -21.636 1.00 . A A . 65 THR N 1 1
1 983 1 1 65 THR O O -5.081 4.056 -24.319 1.00 . A A . 65 THR O 1 1
1 984 1 1 65 THR OG1 O -7.694 1.821 -23.709 1.00 . A A . 65 THR OG1 1 1
1 985 1 1 66 ASP C C -6.533 7.243 -24.513 1.00 . A A . 66 ASP C 1 1
1 986 1 1 66 ASP CA C -7.051 5.891 -25.007 1.00 . A A . 66 ASP CA 1 1
1 987 1 1 66 ASP CB C -8.440 6.111 -25.612 1.00 . A A . 66 ASP CB 1 1
1 988 1 1 66 ASP CG C -9.118 4.848 -26.149 1.00 . A A . 66 ASP CG 1 1
1 989 1 1 66 ASP H H -7.943 5.012 -23.342 1.00 . A A . 66 ASP H 1 1
1 990 1 1 66 ASP HA H -6.383 5.427 -25.733 1.00 . A A . 66 ASP HA 1 1
1 991 1 1 66 ASP HB2 H -9.084 6.557 -24.855 1.00 . A A . 66 ASP HB2 1 1
1 992 1 1 66 ASP HB3 H -8.356 6.832 -26.425 1.00 . A A . 66 ASP HB3 1 1
1 993 1 1 66 ASP N N -7.108 4.963 -23.891 1.00 . A A . 66 ASP N 1 1
1 994 1 1 66 ASP O O -6.625 8.244 -25.222 1.00 . A A . 66 ASP O 1 1
1 995 1 1 66 ASP OD1 O -9.723 4.133 -25.320 1.00 . A A . 66 ASP OD1 1 1
1 996 1 1 66 ASP OD2 O -9.016 4.627 -27.375 1.00 . A A . 66 ASP OD2 1 1
1 997 1 1 67 VAL C C -4.018 8.637 -23.165 1.00 . A A . 67 VAL C 1 1
1 998 1 1 67 VAL CA C -5.464 8.441 -22.704 1.00 . A A . 67 VAL CA 1 1
1 999 1 1 67 VAL CB C -5.604 8.380 -21.182 1.00 . A A . 67 VAL CB 1 1
1 1000 1 1 67 VAL CG1 C -4.280 7.981 -20.526 1.00 . A A . 67 VAL CG1 1 1
1 1001 1 1 67 VAL CG2 C -6.113 9.711 -20.624 1.00 . A A . 67 VAL CG2 1 1
1 1002 1 1 67 VAL H H -5.927 6.411 -22.732 1.00 . A A . 67 VAL H 1 1
1 1003 1 1 67 VAL HA H -6.064 9.277 -23.065 1.00 . A A . 67 VAL HA 1 1
1 1004 1 1 67 VAL HB H -6.340 7.613 -20.943 1.00 . A A . 67 VAL HB 1 1
1 1005 1 1 67 VAL HG11 H -3.492 8.659 -20.857 1.00 . A A . 67 VAL HG11 1 1
1 1006 1 1 67 VAL HG12 H -4.378 8.042 -19.442 1.00 . A A . 67 VAL HG12 1 1
1 1007 1 1 67 VAL HG13 H -4.026 6.960 -20.811 1.00 . A A . 67 VAL HG13 1 1
1 1008 1 1 67 VAL HG21 H -5.282 10.410 -20.538 1.00 . A A . 67 VAL HG21 1 1
1 1009 1 1 67 VAL HG22 H -6.866 10.122 -21.297 1.00 . A A . 67 VAL HG22 1 1
1 1010 1 1 67 VAL HG23 H -6.555 9.547 -19.641 1.00 . A A . 67 VAL HG23 1 1
1 1011 1 1 67 VAL N N -5.998 7.228 -23.301 1.00 . A A . 67 VAL N 1 1
1 1012 1 1 67 VAL O O -3.522 9.762 -23.201 1.00 . A A . 67 VAL O 1 1
1 1013 1 1 68 ARG C C -1.882 8.436 -25.211 1.00 . A A . 68 ARG C 1 1
1 1014 1 1 68 ARG CA C -2.005 7.561 -23.963 1.00 . A A . 68 ARG CA 1 1
1 1015 1 1 68 ARG CB C -1.494 6.155 -24.282 1.00 . A A . 68 ARG CB 1 1
1 1016 1 1 68 ARG CD C -1.923 4.085 -25.659 1.00 . A A . 68 ARG CD 1 1
1 1017 1 1 68 ARG CG C -2.191 5.586 -25.520 1.00 . A A . 68 ARG CG 1 1
1 1018 1 1 68 ARG CZ C 0.034 3.950 -27.195 1.00 . A A . 68 ARG CZ 1 1
1 1019 1 1 68 ARG H H -3.795 6.615 -23.474 1.00 . A A . 68 ARG H 1 1
1 1020 1 1 68 ARG HA H -1.446 7.986 -23.129 1.00 . A A . 68 ARG HA 1 1
1 1021 1 1 68 ARG HB2 H -0.417 6.184 -24.448 1.00 . A A . 68 ARG HB2 1 1
1 1022 1 1 68 ARG HB3 H -1.667 5.498 -23.429 1.00 . A A . 68 ARG HB3 1 1
1 1023 1 1 68 ARG HD2 H -2.192 3.573 -24.736 1.00 . A A . 68 ARG HD2 1 1
1 1024 1 1 68 ARG HD3 H -2.548 3.668 -26.449 1.00 . A A . 68 ARG HD3 1 1
1 1025 1 1 68 ARG HE H 0.114 3.608 -25.213 1.00 . A A . 68 ARG HE 1 1
1 1026 1 1 68 ARG HG2 H -3.264 5.763 -25.451 1.00 . A A . 68 ARG HG2 1 1
1 1027 1 1 68 ARG HG3 H -1.839 6.106 -26.411 1.00 . A A . 68 ARG HG3 1 1
1 1028 1 1 68 ARG HH11 H -1.720 4.447 -28.097 1.00 . A A . 68 ARG HH11 1 1
1 1029 1 1 68 ARG HH12 H -0.350 4.347 -29.152 1.00 . A A . 68 ARG HH12 1 1
1 1030 1 1 68 ARG HH21 H 1.921 3.478 -26.606 1.00 . A A . 68 ARG HH21 1 1
1 1031 1 1 68 ARG HH22 H 1.735 3.793 -28.299 1.00 . A A . 68 ARG HH22 1 1
1 1032 1 1 68 ARG N N -3.383 7.526 -23.506 1.00 . A A . 68 ARG N 1 1
1 1033 1 1 68 ARG NE N -0.495 3.853 -25.968 1.00 . A A . 68 ARG NE 1 1
1 1034 1 1 68 ARG NH1 N -0.745 4.275 -28.236 1.00 . A A . 68 ARG NH1 1 1
1 1035 1 1 68 ARG NH2 N 1.341 3.720 -27.382 1.00 . A A . 68 ARG NH2 1 1
1 1036 1 1 68 ARG O O -0.937 9.214 -25.339 1.00 . A A . 68 ARG O 1 1
1 1037 1 1 69 GLU C C -3.294 10.490 -27.061 1.00 . A A . 69 GLU C 1 1
1 1038 1 1 69 GLU CA C -2.863 9.048 -27.336 1.00 . A A . 69 GLU CA 1 1
1 1039 1 1 69 GLU CB C -3.771 8.393 -28.379 1.00 . A A . 69 GLU CB 1 1
1 1040 1 1 69 GLU CD C -6.073 7.380 -28.568 1.00 . A A . 69 GLU CD 1 1
1 1041 1 1 69 GLU CG C -5.244 8.526 -27.984 1.00 . A A . 69 GLU CG 1 1
1 1042 1 1 69 GLU H H -3.616 7.647 -25.992 1.00 . A A . 69 GLU H 1 1
1 1043 1 1 69 GLU HA H -1.835 9.032 -27.698 1.00 . A A . 69 GLU HA 1 1
1 1044 1 1 69 GLU HB2 H -3.609 8.859 -29.351 1.00 . A A . 69 GLU HB2 1 1
1 1045 1 1 69 GLU HB3 H -3.512 7.340 -28.483 1.00 . A A . 69 GLU HB3 1 1
1 1046 1 1 69 GLU HG2 H -5.333 8.529 -26.899 1.00 . A A . 69 GLU HG2 1 1
1 1047 1 1 69 GLU HG3 H -5.634 9.480 -28.339 1.00 . A A . 69 GLU HG3 1 1
1 1048 1 1 69 GLU N N -2.851 8.281 -26.102 1.00 . A A . 69 GLU N 1 1
1 1049 1 1 69 GLU O O -3.009 11.389 -27.852 1.00 . A A . 69 GLU O 1 1
1 1050 1 1 69 GLU OE1 O -5.746 6.219 -28.239 1.00 . A A . 69 GLU OE1 1 1
1 1051 1 1 69 GLU OE2 O -7.014 7.691 -29.329 1.00 . A A . 69 GLU OE2 1 1
1 1052 1 1 70 LEU C C -3.290 12.982 -25.630 1.00 . A A . 70 LEU C 1 1
1 1053 1 1 70 LEU CA C -4.446 11.984 -25.549 1.00 . A A . 70 LEU CA 1 1
1 1054 1 1 70 LEU CB C -5.116 11.928 -24.173 1.00 . A A . 70 LEU CB 1 1
1 1055 1 1 70 LEU CD1 C -6.302 14.143 -24.401 1.00 . A A . 70 LEU CD1 1 1
1 1056 1 1 70 LEU CD2 C -7.534 11.980 -24.889 1.00 . A A . 70 LEU CD2 1 1
1 1057 1 1 70 LEU CG C -6.453 12.662 -24.048 1.00 . A A . 70 LEU CG 1 1
1 1058 1 1 70 LEU H H -4.202 9.930 -25.300 1.00 . A A . 70 LEU H 1 1
1 1059 1 1 70 LEU HA H -5.211 12.282 -26.267 1.00 . A A . 70 LEU HA 1 1
1 1060 1 1 70 LEU HB2 H -5.272 10.883 -23.909 1.00 . A A . 70 LEU HB2 1 1
1 1061 1 1 70 LEU HB3 H -4.426 12.344 -23.439 1.00 . A A . 70 LEU HB3 1 1
1 1062 1 1 70 LEU HD11 H -6.463 14.748 -23.509 1.00 . A A . 70 LEU HD11 1 1
1 1063 1 1 70 LEU HD12 H -5.298 14.323 -24.786 1.00 . A A . 70 LEU HD12 1 1
1 1064 1 1 70 LEU HD13 H -7.035 14.412 -25.160 1.00 . A A . 70 LEU HD13 1 1
1 1065 1 1 70 LEU HD21 H -8.200 12.734 -25.306 1.00 . A A . 70 LEU HD21 1 1
1 1066 1 1 70 LEU HD22 H -7.065 11.421 -25.698 1.00 . A A . 70 LEU HD22 1 1
1 1067 1 1 70 LEU HD23 H -8.106 11.297 -24.260 1.00 . A A . 70 LEU HD23 1 1
1 1068 1 1 70 LEU HG H -6.774 12.611 -23.008 1.00 . A A . 70 LEU HG 1 1
1 1069 1 1 70 LEU N N -3.974 10.666 -25.937 1.00 . A A . 70 LEU N 1 1
1 1070 1 1 70 LEU O O -3.239 13.805 -26.541 1.00 . A A . 70 LEU O 1 1
1 1071 1 1 71 SER C C -0.151 13.254 -25.571 1.00 . A A . 71 SER C 1 1
1 1072 1 1 71 SER CA C -1.235 13.756 -24.615 1.00 . A A . 71 SER CA 1 1
1 1073 1 1 71 SER CB C -0.682 13.860 -23.193 1.00 . A A . 71 SER CB 1 1
1 1074 1 1 71 SER H H -2.438 12.201 -23.927 1.00 . A A . 71 SER H 1 1
1 1075 1 1 71 SER HA H -1.604 14.732 -24.933 1.00 . A A . 71 SER HA 1 1
1 1076 1 1 71 SER HB2 H -1.419 14.342 -22.550 1.00 . A A . 71 SER HB2 1 1
1 1077 1 1 71 SER HB3 H -0.518 12.859 -22.793 1.00 . A A . 71 SER HB3 1 1
1 1078 1 1 71 SER HG H 1.308 13.993 -23.363 1.00 . A A . 71 SER HG 1 1
1 1079 1 1 71 SER N N -2.389 12.873 -24.665 1.00 . A A . 71 SER N 1 1
1 1080 1 1 71 SER O O 0.320 12.126 -25.443 1.00 . A A . 71 SER O 1 1
1 1081 1 1 71 SER OG O 0.539 14.593 -23.147 1.00 . A A . 71 SER OG 1 1
1 1082 1 1 72 LYS C C 2.153 14.978 -27.697 1.00 . A A . 72 LYS C 1 1
1 1083 1 1 72 LYS CA C 1.231 13.775 -27.486 1.00 . A A . 72 LYS CA 1 1
1 1084 1 1 72 LYS CB C 0.586 13.261 -28.776 1.00 . A A . 72 LYS CB 1 1
1 1085 1 1 72 LYS CD C -0.441 11.013 -29.272 1.00 . A A . 72 LYS CD 1 1
1 1086 1 1 72 LYS CE C -0.203 9.914 -30.310 1.00 . A A . 72 LYS CE 1 1
1 1087 1 1 72 LYS CG C 0.854 11.767 -28.964 1.00 . A A . 72 LYS CG 1 1
1 1088 1 1 72 LYS H H -0.178 15.033 -26.606 1.00 . A A . 72 LYS H 1 1
1 1089 1 1 72 LYS HA H 1.819 12.956 -27.072 1.00 . A A . 72 LYS HA 1 1
1 1090 1 1 72 LYS HB2 H -0.488 13.441 -28.747 1.00 . A A . 72 LYS HB2 1 1
1 1091 1 1 72 LYS HB3 H 0.979 13.815 -29.628 1.00 . A A . 72 LYS HB3 1 1
1 1092 1 1 72 LYS HD2 H -0.836 10.573 -28.356 1.00 . A A . 72 LYS HD2 1 1
1 1093 1 1 72 LYS HD3 H -1.193 11.710 -29.641 1.00 . A A . 72 LYS HD3 1 1
1 1094 1 1 72 LYS HE2 H -1.065 9.840 -30.974 1.00 . A A . 72 LYS HE2 1 1
1 1095 1 1 72 LYS HE3 H 0.656 10.172 -30.930 1.00 . A A . 72 LYS HE3 1 1
1 1096 1 1 72 LYS HG2 H 1.565 11.622 -29.778 1.00 . A A . 72 LYS HG2 1 1
1 1097 1 1 72 LYS HG3 H 1.311 11.359 -28.063 1.00 . A A . 72 LYS HG3 1 1
1 1098 1 1 72 LYS HZ1 H -0.830 8.108 -29.589 1.00 . A A . 72 LYS HZ1 1 1
1 1099 1 1 72 LYS HZ2 H 0.697 8.084 -30.171 1.00 . A A . 72 LYS HZ2 1 1
1 1100 1 1 72 LYS HZ3 H 0.386 8.770 -28.722 1.00 . A A . 72 LYS HZ3 1 1
1 1101 1 1 72 LYS N N 0.212 14.117 -26.509 1.00 . A A . 72 LYS N 1 1
1 1102 1 1 72 LYS NZ N 0.031 8.613 -29.644 1.00 . A A . 72 LYS NZ 1 1
1 1103 1 1 72 LYS O O 3.362 14.880 -27.492 1.00 . A A . 72 LYS O 1 1
1 1104 1 1 73 THR C C 2.739 17.929 -27.017 1.00 . A A . 73 THR C 1 1
1 1105 1 1 73 THR CA C 2.298 17.304 -28.343 1.00 . A A . 73 THR CA 1 1
1 1106 1 1 73 THR CB C 1.432 18.233 -29.196 1.00 . A A . 73 THR CB 1 1
1 1107 1 1 73 THR CG2 C 2.040 19.629 -29.343 1.00 . A A . 73 THR CG2 1 1
1 1108 1 1 73 THR H H 0.563 16.154 -28.266 1.00 . A A . 73 THR H 1 1
1 1109 1 1 73 THR HA H 3.205 17.046 -28.891 1.00 . A A . 73 THR HA 1 1
1 1110 1 1 73 THR HB H 0.418 18.289 -28.801 1.00 . A A . 73 THR HB 1 1
1 1111 1 1 73 THR HG1 H 1.090 18.298 -31.166 1.00 . A A . 73 THR HG1 1 1
1 1112 1 1 73 THR HG21 H 2.724 19.817 -28.514 1.00 . A A . 73 THR HG21 1 1
1 1113 1 1 73 THR HG22 H 2.584 19.691 -30.285 1.00 . A A . 73 THR HG22 1 1
1 1114 1 1 73 THR HG23 H 1.244 20.374 -29.332 1.00 . A A . 73 THR HG23 1 1
1 1115 1 1 73 THR N N 1.547 16.084 -28.102 1.00 . A A . 73 THR N 1 1
1 1116 1 1 73 THR O O 3.736 18.646 -26.965 1.00 . A A . 73 THR O 1 1
1 1117 1 1 73 THR OG1 O 1.514 17.679 -30.506 1.00 . A A . 73 THR OG1 1 1
1 1118 1 1 74 TYR C C 3.506 17.482 -24.063 1.00 . A A . 74 TYR C 1 1
1 1119 1 1 74 TYR CA C 2.269 18.158 -24.656 1.00 . A A . 74 TYR CA 1 1
1 1120 1 1 74 TYR CB C 1.055 17.825 -23.786 1.00 . A A . 74 TYR CB 1 1
1 1121 1 1 74 TYR CD1 C -0.279 19.649 -24.905 1.00 . A A . 74 TYR CD1 1 1
1 1122 1 1 74 TYR CD2 C -1.431 17.684 -24.182 1.00 . A A . 74 TYR CD2 1 1
1 1123 1 1 74 TYR CE1 C -1.518 20.194 -25.397 1.00 . A A . 74 TYR CE1 1 1
1 1124 1 1 74 TYR CE2 C -2.670 18.229 -24.673 1.00 . A A . 74 TYR CE2 1 1
1 1125 1 1 74 TYR CG C -0.261 18.406 -24.308 1.00 . A A . 74 TYR CG 1 1
1 1126 1 1 74 TYR CZ C -2.653 19.458 -25.256 1.00 . A A . 74 TYR CZ 1 1
1 1127 1 1 74 TYR H H 1.161 17.050 -26.028 1.00 . A A . 74 TYR H 1 1
1 1128 1 1 74 TYR HA H 2.461 19.228 -24.753 1.00 . A A . 74 TYR HA 1 1
1 1129 1 1 74 TYR HB2 H 0.959 16.742 -23.713 1.00 . A A . 74 TYR HB2 1 1
1 1130 1 1 74 TYR HB3 H 1.230 18.199 -22.778 1.00 . A A . 74 TYR HB3 1 1
1 1131 1 1 74 TYR HD1 H 0.645 20.218 -25.006 1.00 . A A . 74 TYR HD1 1 1
1 1132 1 1 74 TYR HD2 H -1.417 16.701 -23.710 1.00 . A A . 74 TYR HD2 1 1
1 1133 1 1 74 TYR HE1 H -1.547 21.176 -25.871 1.00 . A A . 74 TYR HE1 1 1
1 1134 1 1 74 TYR HE2 H -3.600 17.669 -24.579 1.00 . A A . 74 TYR HE2 1 1
1 1135 1 1 74 TYR HH H -4.499 19.242 -25.827 1.00 . A A . 74 TYR HH 1 1
1 1136 1 1 74 TYR N N 1.972 17.634 -25.978 1.00 . A A . 74 TYR N 1 1
1 1137 1 1 74 TYR O O 4.298 18.121 -23.372 1.00 . A A . 74 TYR O 1 1
1 1138 1 1 74 TYR OH O -3.823 19.972 -25.721 1.00 . A A . 74 TYR OH 1 1
1 1139 1 1 75 ILE C C 6.022 16.295 -23.888 1.00 . A A . 75 ILE C 1 1
1 1140 1 1 75 ILE CA C 4.763 15.425 -23.861 1.00 . A A . 75 ILE CA 1 1
1 1141 1 1 75 ILE CB C 4.903 14.117 -24.642 1.00 . A A . 75 ILE CB 1 1
1 1142 1 1 75 ILE CD1 C 5.211 12.555 -22.686 1.00 . A A . 75 ILE CD1 1 1
1 1143 1 1 75 ILE CG1 C 4.309 12.945 -23.859 1.00 . A A . 75 ILE CG1 1 1
1 1144 1 1 75 ILE CG2 C 6.360 13.865 -25.034 1.00 . A A . 75 ILE CG2 1 1
1 1145 1 1 75 ILE H H 2.987 15.683 -24.919 1.00 . A A . 75 ILE H 1 1
1 1146 1 1 75 ILE HA H 4.549 15.160 -22.825 1.00 . A A . 75 ILE HA 1 1
1 1147 1 1 75 ILE HB H 4.331 14.208 -25.566 1.00 . A A . 75 ILE HB 1 1
1 1148 1 1 75 ILE HD11 H 6.253 12.735 -22.954 1.00 . A A . 75 ILE HD11 1 1
1 1149 1 1 75 ILE HD12 H 4.953 13.156 -21.814 1.00 . A A . 75 ILE HD12 1 1
1 1150 1 1 75 ILE HD13 H 5.073 11.499 -22.455 1.00 . A A . 75 ILE HD13 1 1
1 1151 1 1 75 ILE HG12 H 3.321 13.214 -23.487 1.00 . A A . 75 ILE HG12 1 1
1 1152 1 1 75 ILE HG13 H 4.178 12.089 -24.522 1.00 . A A . 75 ILE HG13 1 1
1 1153 1 1 75 ILE HG21 H 7.002 14.026 -24.169 1.00 . A A . 75 ILE HG21 1 1
1 1154 1 1 75 ILE HG22 H 6.470 12.838 -25.383 1.00 . A A . 75 ILE HG22 1 1
1 1155 1 1 75 ILE HG23 H 6.645 14.552 -25.832 1.00 . A A . 75 ILE HG23 1 1
1 1156 1 1 75 ILE N N 3.636 16.196 -24.356 1.00 . A A . 75 ILE N 1 1
1 1157 1 1 75 ILE O O 6.142 17.192 -24.720 1.00 . A A . 75 ILE O 1 1
1 1158 1 1 76 ILE C C 9.329 15.851 -23.331 1.00 . A A . 76 ILE C 1 1
1 1159 1 1 76 ILE CA C 8.172 16.742 -22.876 1.00 . A A . 76 ILE CA 1 1
1 1160 1 1 76 ILE CB C 8.352 17.313 -21.468 1.00 . A A . 76 ILE CB 1 1
1 1161 1 1 76 ILE CD1 C 10.002 17.463 -19.566 1.00 . A A . 76 ILE CD1 1 1
1 1162 1 1 76 ILE CG1 C 9.500 16.613 -20.736 1.00 . A A . 76 ILE CG1 1 1
1 1163 1 1 76 ILE CG2 C 7.044 17.248 -20.678 1.00 . A A . 76 ILE CG2 1 1
1 1164 1 1 76 ILE H H 6.822 15.266 -22.295 1.00 . A A . 76 ILE H 1 1
1 1165 1 1 76 ILE HA H 8.099 17.588 -23.560 1.00 . A A . 76 ILE HA 1 1
1 1166 1 1 76 ILE HB H 8.623 18.365 -21.559 1.00 . A A . 76 ILE HB 1 1
1 1167 1 1 76 ILE HD11 H 9.216 17.549 -18.816 1.00 . A A . 76 ILE HD11 1 1
1 1168 1 1 76 ILE HD12 H 10.877 16.987 -19.122 1.00 . A A . 76 ILE HD12 1 1
1 1169 1 1 76 ILE HD13 H 10.271 18.455 -19.927 1.00 . A A . 76 ILE HD13 1 1
1 1170 1 1 76 ILE HG12 H 9.163 15.644 -20.369 1.00 . A A . 76 ILE HG12 1 1
1 1171 1 1 76 ILE HG13 H 10.318 16.424 -21.431 1.00 . A A . 76 ILE HG13 1 1
1 1172 1 1 76 ILE HG21 H 6.845 16.217 -20.388 1.00 . A A . 76 ILE HG21 1 1
1 1173 1 1 76 ILE HG22 H 7.128 17.867 -19.785 1.00 . A A . 76 ILE HG22 1 1
1 1174 1 1 76 ILE HG23 H 6.227 17.616 -21.299 1.00 . A A . 76 ILE HG23 1 1
1 1175 1 1 76 ILE N N 6.928 15.998 -22.968 1.00 . A A . 76 ILE N 1 1
1 1176 1 1 76 ILE O O 10.187 16.284 -24.099 1.00 . A A . 76 ILE O 1 1
1 1177 1 1 77 GLY C C 10.504 12.601 -22.095 1.00 . A A . 77 GLY C 1 1
1 1178 1 1 77 GLY CA C 10.353 13.664 -23.184 1.00 . A A . 77 GLY CA 1 1
1 1179 1 1 77 GLY H H 8.614 14.277 -22.214 1.00 . A A . 77 GLY H 1 1
1 1180 1 1 77 GLY HA2 H 10.110 13.185 -24.133 1.00 . A A . 77 GLY HA2 1 1
1 1181 1 1 77 GLY HA3 H 11.300 14.185 -23.324 1.00 . A A . 77 GLY HA3 1 1
1 1182 1 1 77 GLY N N 9.316 14.621 -22.838 1.00 . A A . 77 GLY N 1 1
1 1183 1 1 77 GLY O O 9.606 11.786 -21.888 1.00 . A A . 77 GLY O 1 1
1 1184 1 1 78 GLU C C 13.142 12.150 -19.550 1.00 . A A . 78 GLU C 1 1
1 1185 1 1 78 GLU CA C 11.928 11.694 -20.362 1.00 . A A . 78 GLU CA 1 1
1 1186 1 1 78 GLU CB C 12.141 10.288 -20.924 1.00 . A A . 78 GLU CB 1 1
1 1187 1 1 78 GLU CD C 12.985 8.956 -22.892 1.00 . A A . 78 GLU CD 1 1
1 1188 1 1 78 GLU CG C 12.935 10.336 -22.232 1.00 . A A . 78 GLU CG 1 1
1 1189 1 1 78 GLU H H 12.372 13.310 -21.600 1.00 . A A . 78 GLU H 1 1
1 1190 1 1 78 GLU HA H 11.039 11.696 -19.731 1.00 . A A . 78 GLU HA 1 1
1 1191 1 1 78 GLU HB2 H 12.672 9.676 -20.195 1.00 . A A . 78 GLU HB2 1 1
1 1192 1 1 78 GLU HB3 H 11.176 9.811 -21.097 1.00 . A A . 78 GLU HB3 1 1
1 1193 1 1 78 GLU HG2 H 12.477 11.052 -22.913 1.00 . A A . 78 GLU HG2 1 1
1 1194 1 1 78 GLU HG3 H 13.947 10.685 -22.034 1.00 . A A . 78 GLU HG3 1 1
1 1195 1 1 78 GLU N N 11.647 12.644 -21.425 1.00 . A A . 78 GLU N 1 1
1 1196 1 1 78 GLU O O 14.239 12.288 -20.090 1.00 . A A . 78 GLU O 1 1
1 1197 1 1 78 GLU OE1 O 11.975 8.597 -23.536 1.00 . A A . 78 GLU OE1 1 1
1 1198 1 1 78 GLU OE2 O 14.033 8.292 -22.739 1.00 . A A . 78 GLU OE2 1 1
1 1199 1 1 79 LEU C C 15.155 11.854 -17.495 1.00 . A A . 79 LEU C 1 1
1 1200 1 1 79 LEU CA C 13.966 12.810 -17.374 1.00 . A A . 79 LEU CA 1 1
1 1201 1 1 79 LEU CB C 13.438 12.959 -15.946 1.00 . A A . 79 LEU CB 1 1
1 1202 1 1 79 LEU CD1 C 13.345 10.441 -15.842 1.00 . A A . 79 LEU CD1 1 1
1 1203 1 1 79 LEU CD2 C 14.929 11.722 -14.331 1.00 . A A . 79 LEU CD2 1 1
1 1204 1 1 79 LEU CG C 13.578 11.727 -15.048 1.00 . A A . 79 LEU CG 1 1
1 1205 1 1 79 LEU H H 12.011 12.259 -17.834 1.00 . A A . 79 LEU H 1 1
1 1206 1 1 79 LEU HA H 14.284 13.799 -17.705 1.00 . A A . 79 LEU HA 1 1
1 1207 1 1 79 LEU HB2 H 13.960 13.790 -15.471 1.00 . A A . 79 LEU HB2 1 1
1 1208 1 1 79 LEU HB3 H 12.384 13.230 -15.996 1.00 . A A . 79 LEU HB3 1 1
1 1209 1 1 79 LEU HD11 H 12.754 9.746 -15.244 1.00 . A A . 79 LEU HD11 1 1
1 1210 1 1 79 LEU HD12 H 12.809 10.674 -16.763 1.00 . A A . 79 LEU HD12 1 1
1 1211 1 1 79 LEU HD13 H 14.305 9.986 -16.086 1.00 . A A . 79 LEU HD13 1 1
1 1212 1 1 79 LEU HD21 H 15.036 12.638 -13.750 1.00 . A A . 79 LEU HD21 1 1
1 1213 1 1 79 LEU HD22 H 14.983 10.861 -13.665 1.00 . A A . 79 LEU HD22 1 1
1 1214 1 1 79 LEU HD23 H 15.731 11.663 -15.067 1.00 . A A . 79 LEU HD23 1 1
1 1215 1 1 79 LEU HG H 12.806 11.776 -14.280 1.00 . A A . 79 LEU HG 1 1
1 1216 1 1 79 LEU N N 12.905 12.373 -18.265 1.00 . A A . 79 LEU N 1 1
1 1217 1 1 79 LEU O O 15.002 10.724 -17.956 1.00 . A A . 79 LEU O 1 1
1 1218 1 1 80 HIS C C 17.199 10.091 -16.785 1.00 . A A . 80 HIS C 1 1
1 1219 1 1 80 HIS CA C 17.524 11.546 -17.127 1.00 . A A . 80 HIS CA 1 1
1 1220 1 1 80 HIS CB C 18.606 12.139 -16.221 1.00 . A A . 80 HIS CB 1 1
1 1221 1 1 80 HIS CD2 C 20.674 12.515 -17.775 1.00 . A A . 80 HIS CD2 1 1
1 1222 1 1 80 HIS CE1 C 22.044 11.104 -16.817 1.00 . A A . 80 HIS CE1 1 1
1 1223 1 1 80 HIS CG C 20.013 11.938 -16.731 1.00 . A A . 80 HIS CG 1 1
1 1224 1 1 80 HIS H H 16.426 13.263 -16.699 1.00 . A A . 80 HIS H 1 1
1 1225 1 1 80 HIS HA H 17.887 11.597 -18.154 1.00 . A A . 80 HIS HA 1 1
1 1226 1 1 80 HIS HB2 H 18.422 13.208 -16.105 1.00 . A A . 80 HIS HB2 1 1
1 1227 1 1 80 HIS HB3 H 18.521 11.692 -15.231 1.00 . A A . 80 HIS HB3 1 1
1 1228 1 1 80 HIS HD1 H 20.715 10.472 -15.355 1.00 . A A . 80 HIS HD1 1 1
1 1229 1 1 80 HIS HD2 H 20.263 13.263 -18.453 1.00 . A A . 80 HIS HD2 1 1
1 1230 1 1 80 HIS HE1 H 22.940 10.522 -16.602 1.00 . A A . 80 HIS HE1 1 1
1 1231 1 1 80 HIS N N 16.312 12.343 -17.072 1.00 . A A . 80 HIS N 1 1
1 1232 1 1 80 HIS ND1 N 20.903 11.053 -16.148 1.00 . A A . 80 HIS ND1 1 1
1 1233 1 1 80 HIS NE2 N 21.900 12.011 -17.826 1.00 . A A . 80 HIS NE2 1 1
1 1234 1 1 80 HIS O O 16.407 9.823 -15.883 1.00 . A A . 80 HIS O 1 1
1 1235 1 1 81 PRO C C 18.352 7.262 -16.072 1.00 . A A . 81 PRO C 1 1
1 1236 1 1 81 PRO CA C 17.629 7.743 -17.332 1.00 . A A . 81 PRO CA 1 1
1 1237 1 1 81 PRO CB C 18.137 7.074 -18.600 1.00 . A A . 81 PRO CB 1 1
1 1238 1 1 81 PRO CD C 18.787 9.444 -18.623 1.00 . A A . 81 PRO CD 1 1
1 1239 1 1 81 PRO CG C 19.037 8.095 -19.277 1.00 . A A . 81 PRO CG 1 1
1 1240 1 1 81 PRO HA H 16.659 7.556 -17.178 1.00 . A A . 81 PRO HA 1 1
1 1241 1 1 81 PRO HB2 H 18.686 6.162 -18.367 1.00 . A A . 81 PRO HB2 1 1
1 1242 1 1 81 PRO HB3 H 17.310 6.791 -19.250 1.00 . A A . 81 PRO HB3 1 1
1 1243 1 1 81 PRO HD2 H 19.711 9.875 -18.237 1.00 . A A . 81 PRO HD2 1 1
1 1244 1 1 81 PRO HD3 H 18.375 10.159 -19.335 1.00 . A A . 81 PRO HD3 1 1
1 1245 1 1 81 PRO HG2 H 20.084 7.809 -19.174 1.00 . A A . 81 PRO HG2 1 1
1 1246 1 1 81 PRO HG3 H 18.823 8.143 -20.345 1.00 . A A . 81 PRO HG3 1 1
1 1247 1 1 81 PRO N N 17.842 9.163 -17.545 1.00 . A A . 81 PRO N 1 1
1 1248 1 1 81 PRO O O 17.997 6.231 -15.505 1.00 . A A . 81 PRO O 1 1
1 1249 1 1 82 ASP C C 19.339 8.089 -13.240 1.00 . A A . 82 ASP C 1 1
1 1250 1 1 82 ASP CA C 20.129 7.699 -14.491 1.00 . A A . 82 ASP CA 1 1
1 1251 1 1 82 ASP CB C 21.455 8.461 -14.469 1.00 . A A . 82 ASP CB 1 1
1 1252 1 1 82 ASP CG C 22.645 7.673 -13.918 1.00 . A A . 82 ASP CG 1 1
1 1253 1 1 82 ASP H H 19.635 8.870 -16.141 1.00 . A A . 82 ASP H 1 1
1 1254 1 1 82 ASP HA H 20.302 6.624 -14.556 1.00 . A A . 82 ASP HA 1 1
1 1255 1 1 82 ASP HB2 H 21.689 8.782 -15.484 1.00 . A A . 82 ASP HB2 1 1
1 1256 1 1 82 ASP HB3 H 21.328 9.363 -13.871 1.00 . A A . 82 ASP HB3 1 1
1 1257 1 1 82 ASP N N 19.353 8.032 -15.673 1.00 . A A . 82 ASP N 1 1
1 1258 1 1 82 ASP O O 19.371 7.381 -12.235 1.00 . A A . 82 ASP O 1 1
1 1259 1 1 82 ASP OD1 O 22.650 6.439 -14.117 1.00 . A A . 82 ASP OD1 1 1
1 1260 1 1 82 ASP OD2 O 23.523 8.322 -13.309 1.00 . A A . 82 ASP OD2 1 1
1 1261 1 1 83 ASP C C 16.525 8.942 -12.183 1.00 . A A . 83 ASP C 1 1
1 1262 1 1 83 ASP CA C 17.849 9.707 -12.234 1.00 . A A . 83 ASP CA 1 1
1 1263 1 1 83 ASP CB C 17.529 11.194 -12.402 1.00 . A A . 83 ASP CB 1 1
1 1264 1 1 83 ASP CG C 18.673 12.145 -12.044 1.00 . A A . 83 ASP CG 1 1
1 1265 1 1 83 ASP H H 18.626 9.785 -14.165 1.00 . A A . 83 ASP H 1 1
1 1266 1 1 83 ASP HA H 18.460 9.542 -11.346 1.00 . A A . 83 ASP HA 1 1
1 1267 1 1 83 ASP HB2 H 17.239 11.373 -13.436 1.00 . A A . 83 ASP HB2 1 1
1 1268 1 1 83 ASP HB3 H 16.667 11.438 -11.782 1.00 . A A . 83 ASP HB3 1 1
1 1269 1 1 83 ASP N N 18.646 9.214 -13.344 1.00 . A A . 83 ASP N 1 1
1 1270 1 1 83 ASP O O 15.928 8.798 -11.117 1.00 . A A . 83 ASP O 1 1
1 1271 1 1 83 ASP OD1 O 19.711 12.072 -12.737 1.00 . A A . 83 ASP OD1 1 1
1 1272 1 1 83 ASP OD2 O 18.484 12.924 -11.084 1.00 . A A . 83 ASP OD2 1 1
1 1273 1 1 84 ARG C C 14.946 6.441 -12.626 1.00 . A A . 84 ARG C 1 1
1 1274 1 1 84 ARG CA C 14.862 7.727 -13.452 1.00 . A A . 84 ARG CA 1 1
1 1275 1 1 84 ARG CB C 14.551 7.371 -14.907 1.00 . A A . 84 ARG CB 1 1
1 1276 1 1 84 ARG CD C 14.744 4.870 -15.165 1.00 . A A . 84 ARG CD 1 1
1 1277 1 1 84 ARG CG C 13.785 6.050 -14.997 1.00 . A A . 84 ARG CG 1 1
1 1278 1 1 84 ARG CZ C 14.487 2.553 -16.047 1.00 . A A . 84 ARG CZ 1 1
1 1279 1 1 84 ARG H H 16.596 8.594 -14.211 1.00 . A A . 84 ARG H 1 1
1 1280 1 1 84 ARG HA H 14.101 8.398 -13.055 1.00 . A A . 84 ARG HA 1 1
1 1281 1 1 84 ARG HB2 H 13.965 8.168 -15.362 1.00 . A A . 84 ARG HB2 1 1
1 1282 1 1 84 ARG HB3 H 15.480 7.296 -15.473 1.00 . A A . 84 ARG HB3 1 1
1 1283 1 1 84 ARG HD2 H 15.688 5.215 -15.589 1.00 . A A . 84 ARG HD2 1 1
1 1284 1 1 84 ARG HD3 H 14.972 4.434 -14.192 1.00 . A A . 84 ARG HD3 1 1
1 1285 1 1 84 ARG HE H 13.426 4.141 -16.684 1.00 . A A . 84 ARG HE 1 1
1 1286 1 1 84 ARG HG2 H 13.186 5.910 -14.097 1.00 . A A . 84 ARG HG2 1 1
1 1287 1 1 84 ARG HG3 H 13.093 6.084 -15.838 1.00 . A A . 84 ARG HG3 1 1
1 1288 1 1 84 ARG HH11 H 15.888 2.755 -14.587 1.00 . A A . 84 ARG HH11 1 1
1 1289 1 1 84 ARG HH12 H 15.698 1.150 -15.211 1.00 . A A . 84 ARG HH12 1 1
1 1290 1 1 84 ARG HH21 H 13.174 2.024 -17.507 1.00 . A A . 84 ARG HH21 1 1
1 1291 1 1 84 ARG HH22 H 14.144 0.732 -16.882 1.00 . A A . 84 ARG HH22 1 1
1 1292 1 1 84 ARG N N 16.105 8.473 -13.348 1.00 . A A . 84 ARG N 1 1
1 1293 1 1 84 ARG NE N 14.139 3.848 -16.047 1.00 . A A . 84 ARG NE 1 1
1 1294 1 1 84 ARG NH1 N 15.438 2.116 -15.211 1.00 . A A . 84 ARG NH1 1 1
1 1295 1 1 84 ARG NH2 N 13.884 1.697 -16.883 1.00 . A A . 84 ARG NH2 1 1
1 1296 1 1 84 ARG O O 13.955 6.009 -12.041 1.00 . A A . 84 ARG O 1 1
1 1297 1 1 85 SER C C 16.652 4.958 -10.395 1.00 . A A . 85 SER C 1 1
1 1298 1 1 85 SER CA C 16.365 4.636 -11.864 1.00 . A A . 85 SER CA 1 1
1 1299 1 1 85 SER CB C 17.520 3.832 -12.466 1.00 . A A . 85 SER CB 1 1
1 1300 1 1 85 SER H H 16.941 6.222 -13.086 1.00 . A A . 85 SER H 1 1
1 1301 1 1 85 SER HA H 15.440 4.068 -11.957 1.00 . A A . 85 SER HA 1 1
1 1302 1 1 85 SER HB2 H 18.278 4.517 -12.846 1.00 . A A . 85 SER HB2 1 1
1 1303 1 1 85 SER HB3 H 17.992 3.237 -11.685 1.00 . A A . 85 SER HB3 1 1
1 1304 1 1 85 SER HG H 17.868 2.653 -14.045 1.00 . A A . 85 SER HG 1 1
1 1305 1 1 85 SER N N 16.140 5.865 -12.607 1.00 . A A . 85 SER N 1 1
1 1306 1 1 85 SER O O 16.771 4.055 -9.570 1.00 . A A . 85 SER O 1 1
1 1307 1 1 85 SER OG O 17.083 2.976 -13.517 1.00 . A A . 85 SER OG 1 1
1 1308 1 1 86 LYS C C 15.705 6.844 -8.003 1.00 . A A . 86 LYS C 1 1
1 1309 1 1 86 LYS CA C 17.025 6.703 -8.761 1.00 . A A . 86 LYS CA 1 1
1 1310 1 1 86 LYS CB C 17.864 7.982 -8.781 1.00 . A A . 86 LYS CB 1 1
1 1311 1 1 86 LYS CD C 20.260 8.433 -8.139 1.00 . A A . 86 LYS CD 1 1
1 1312 1 1 86 LYS CE C 21.263 7.486 -7.476 1.00 . A A . 86 LYS CE 1 1
1 1313 1 1 86 LYS CG C 19.330 7.671 -9.086 1.00 . A A . 86 LYS CG 1 1
1 1314 1 1 86 LYS H H 16.657 6.979 -10.793 1.00 . A A . 86 LYS H 1 1
1 1315 1 1 86 LYS HA H 17.624 5.933 -8.273 1.00 . A A . 86 LYS HA 1 1
1 1316 1 1 86 LYS HB2 H 17.470 8.668 -9.532 1.00 . A A . 86 LYS HB2 1 1
1 1317 1 1 86 LYS HB3 H 17.787 8.487 -7.818 1.00 . A A . 86 LYS HB3 1 1
1 1318 1 1 86 LYS HD2 H 20.794 9.206 -8.692 1.00 . A A . 86 LYS HD2 1 1
1 1319 1 1 86 LYS HD3 H 19.671 8.938 -7.374 1.00 . A A . 86 LYS HD3 1 1
1 1320 1 1 86 LYS HE2 H 21.405 6.604 -8.100 1.00 . A A . 86 LYS HE2 1 1
1 1321 1 1 86 LYS HE3 H 22.233 7.976 -7.391 1.00 . A A . 86 LYS HE3 1 1
1 1322 1 1 86 LYS HG2 H 19.506 6.600 -8.991 1.00 . A A . 86 LYS HG2 1 1
1 1323 1 1 86 LYS HG3 H 19.556 7.941 -10.118 1.00 . A A . 86 LYS HG3 1 1
1 1324 1 1 86 LYS HZ1 H 20.768 6.083 -6.075 1.00 . A A . 86 LYS HZ1 1 1
1 1325 1 1 86 LYS HZ2 H 21.403 7.447 -5.438 1.00 . A A . 86 LYS HZ2 1 1
1 1326 1 1 86 LYS HZ3 H 19.865 7.441 -5.987 1.00 . A A . 86 LYS HZ3 1 1
1 1327 1 1 86 LYS N N 16.754 6.250 -10.115 1.00 . A A . 86 LYS N 1 1
1 1328 1 1 86 LYS NZ N 20.786 7.081 -6.135 1.00 . A A . 86 LYS NZ 1 1
1 1329 1 1 86 LYS O O 15.669 6.710 -6.780 1.00 . A A . 86 LYS O 1 1
1 1330 1 1 87 ILE C C 12.813 5.914 -7.710 1.00 . A A . 87 ILE C 1 1
1 1331 1 1 87 ILE CA C 13.330 7.277 -8.172 1.00 . A A . 87 ILE CA 1 1
1 1332 1 1 87 ILE CB C 12.395 7.991 -9.150 1.00 . A A . 87 ILE CB 1 1
1 1333 1 1 87 ILE CD1 C 12.152 10.168 -7.899 1.00 . A A . 87 ILE CD1 1 1
1 1334 1 1 87 ILE CG1 C 12.671 9.496 -9.172 1.00 . A A . 87 ILE CG1 1 1
1 1335 1 1 87 ILE CG2 C 10.930 7.682 -8.831 1.00 . A A . 87 ILE CG2 1 1
1 1336 1 1 87 ILE H H 14.688 7.222 -9.751 1.00 . A A . 87 ILE H 1 1
1 1337 1 1 87 ILE HA H 13.438 7.920 -7.299 1.00 . A A . 87 ILE HA 1 1
1 1338 1 1 87 ILE HB H 12.593 7.612 -10.152 1.00 . A A . 87 ILE HB 1 1
1 1339 1 1 87 ILE HD11 H 11.077 10.006 -7.816 1.00 . A A . 87 ILE HD11 1 1
1 1340 1 1 87 ILE HD12 H 12.653 9.738 -7.032 1.00 . A A . 87 ILE HD12 1 1
1 1341 1 1 87 ILE HD13 H 12.355 11.238 -7.944 1.00 . A A . 87 ILE HD13 1 1
1 1342 1 1 87 ILE HG12 H 13.742 9.671 -9.269 1.00 . A A . 87 ILE HG12 1 1
1 1343 1 1 87 ILE HG13 H 12.194 9.944 -10.044 1.00 . A A . 87 ILE HG13 1 1
1 1344 1 1 87 ILE HG21 H 10.772 6.603 -8.862 1.00 . A A . 87 ILE HG21 1 1
1 1345 1 1 87 ILE HG22 H 10.687 8.057 -7.837 1.00 . A A . 87 ILE HG22 1 1
1 1346 1 1 87 ILE HG23 H 10.289 8.164 -9.569 1.00 . A A . 87 ILE HG23 1 1
1 1347 1 1 87 ILE N N 14.651 7.114 -8.758 1.00 . A A . 87 ILE N 1 1
1 1348 1 1 87 ILE O O 11.754 5.826 -7.089 1.00 . A A . 87 ILE O 1 1
1 1349 1 1 88 ALA C C 13.203 3.412 -6.129 1.00 . A A . 88 ALA C 1 1
1 1350 1 1 88 ALA CA C 13.214 3.529 -7.654 1.00 . A A . 88 ALA CA 1 1
1 1351 1 1 88 ALA CB C 14.178 2.537 -8.308 1.00 . A A . 88 ALA CB 1 1
1 1352 1 1 88 ALA H H 14.442 4.963 -8.533 1.00 . A A . 88 ALA H 1 1
1 1353 1 1 88 ALA HA H 12.209 3.342 -8.031 1.00 . A A . 88 ALA HA 1 1
1 1354 1 1 88 ALA HB1 H 14.878 3.079 -8.945 1.00 . A A . 88 ALA HB1 1 1
1 1355 1 1 88 ALA HB2 H 14.731 2.003 -7.533 1.00 . A A . 88 ALA HB2 1 1
1 1356 1 1 88 ALA HB3 H 13.614 1.825 -8.909 1.00 . A A . 88 ALA HB3 1 1
1 1357 1 1 88 ALA N N 13.582 4.883 -8.029 1.00 . A A . 88 ALA N 1 1
1 1358 1 1 88 ALA O O 14.083 2.782 -5.544 1.00 . A A . 88 ALA O 1 1
1 1359 2 2 1 HEM C1A C -9.078 12.287 -16.793 1.00 . B A . 95 HEM C1A 1 1
1 1360 2 2 1 HEM C1B C -5.198 12.506 -18.596 1.00 . B A . 95 HEM C1B 1 1
1 1361 2 2 1 HEM C1C C -3.411 12.758 -14.725 1.00 . B A . 95 HEM C1C 1 1
1 1362 2 2 1 HEM C1D C -7.286 12.521 -12.923 1.00 . B A . 95 HEM C1D 1 1
1 1363 2 2 1 HEM C2A C -9.829 12.197 -18.042 1.00 . B A . 95 HEM C2A 1 1
1 1364 2 2 1 HEM C2B C -3.971 12.584 -19.371 1.00 . B A . 95 HEM C2B 1 1
1 1365 2 2 1 HEM C2C C -2.647 12.835 -13.503 1.00 . B A . 95 HEM C2C 1 1
1 1366 2 2 1 HEM C2D C -8.546 12.451 -12.158 1.00 . B A . 95 HEM C2D 1 1
1 1367 2 2 1 HEM C3A C -8.940 12.242 -19.048 1.00 . B A . 95 HEM C3A 1 1
1 1368 2 2 1 HEM C3B C -2.970 12.681 -18.483 1.00 . B A . 95 HEM C3B 1 1
1 1369 2 2 1 HEM C3C C -3.563 12.820 -12.464 1.00 . B A . 95 HEM C3C 1 1
1 1370 2 2 1 HEM C3D C -9.506 12.354 -13.064 1.00 . B A . 95 HEM C3D 1 1
1 1371 2 2 1 HEM C4A C -7.639 12.355 -18.453 1.00 . B A . 95 HEM C4A 1 1
1 1372 2 2 1 HEM C4B C -3.561 12.687 -17.145 1.00 . B A . 95 HEM C4B 1 1
1 1373 2 2 1 HEM C4C C -4.855 12.692 -13.064 1.00 . B A . 95 HEM C4C 1 1
1 1374 2 2 1 HEM C4D C -8.914 12.366 -14.381 1.00 . B A . 95 HEM C4D 1 1
1 1375 2 2 1 HEM CAA C -11.208 11.484 -18.276 1.00 . B A . 95 HEM CAA 1 1
1 1376 2 2 1 HEM CAB C -1.501 12.776 -18.813 1.00 . B A . 95 HEM CAB 1 1
1 1377 2 2 1 HEM CAC C -3.198 12.896 -11.018 1.00 . B A . 95 HEM CAC 1 1
1 1378 2 2 1 HEM CAD C -11.109 12.492 -12.951 1.00 . B A . 95 HEM CAD 1 1
1 1379 2 2 1 HEM CBA C -11.358 9.945 -18.282 1.00 . B A . 95 HEM CBA 1 1
1 1380 2 2 1 HEM CBB C -0.707 13.702 -18.744 1.00 . B A . 95 HEM CBB 1 1
1 1381 2 2 1 HEM CBC C -2.476 12.294 -10.445 1.00 . B A . 95 HEM CBC 1 1
1 1382 2 2 1 HEM CBD C -11.748 11.102 -12.715 1.00 . B A . 95 HEM CBD 1 1
1 1383 2 2 1 HEM CGA C -10.376 9.244 -17.354 1.00 . B A . 95 HEM CGA 1 1
1 1384 2 2 1 HEM CGD C -13.052 11.209 -11.924 1.00 . B A . 95 HEM CGD 1 1
1 1385 2 2 1 HEM CHA C -9.592 12.277 -15.571 1.00 . B A . 95 HEM CHA 1 1
1 1386 2 2 1 HEM CHB C -6.449 12.410 -19.169 1.00 . B A . 95 HEM CHB 1 1
1 1387 2 2 1 HEM CHC C -2.883 12.758 -15.971 1.00 . B A . 95 HEM CHC 1 1
1 1388 2 2 1 HEM CHD C -6.028 12.624 -12.376 1.00 . B A . 95 HEM CHD 1 1
1 1389 2 2 1 HEM CMA C -9.279 12.140 -20.527 1.00 . B A . 95 HEM CMA 1 1
1 1390 2 2 1 HEM CMB C -3.809 12.541 -20.882 1.00 . B A . 95 HEM CMB 1 1
1 1391 2 2 1 HEM CMC C -1.169 12.957 -13.323 1.00 . B A . 95 HEM CMC 1 1
1 1392 2 2 1 HEM CMD C -8.667 12.494 -10.664 1.00 . B A . 95 HEM CMD 1 1
1 1393 2 2 1 HEM FE FE -6.246 12.505 -15.780 1.00 . B A . 95 HEM FE 1 1
1 1394 2 2 1 HEM HAA1 H -11.709 11.896 -19.177 1.00 . B A . 95 HEM HAA1 1 1
1 1395 2 2 1 HEM HAA2 H -11.828 11.548 -17.357 1.00 . B A . 95 HEM HAA2 1 1
1 1396 2 2 1 HEM HAB H -1.137 11.678 -18.941 1.00 . B A . 95 HEM HAB 1 1
1 1397 2 2 1 HEM HAC H -3.778 13.926 -10.626 1.00 . B A . 95 HEM HAC 1 1
1 1398 2 2 1 HEM HAD1 H -11.601 12.956 -13.834 1.00 . B A . 95 HEM HAD1 1 1
1 1399 2 2 1 HEM HAD2 H -11.339 13.141 -12.079 1.00 . B A . 95 HEM HAD2 1 1
1 1400 2 2 1 HEM HBA1 H -11.188 9.555 -19.308 1.00 . B A . 95 HEM HBA1 1 1
1 1401 2 2 1 HEM HBA2 H -12.388 9.664 -17.971 1.00 . B A . 95 HEM HBA2 1 1
1 1402 2 2 1 HEM HBB1 H -1.003 14.722 -18.456 1.00 . B A . 95 HEM HBB1 1 1
1 1403 2 2 1 HEM HBB2 H 0.339 13.548 -19.045 1.00 . B A . 95 HEM HBB2 1 1
1 1404 2 2 1 HEM HBC1 H -1.927 11.472 -10.924 1.00 . B A . 95 HEM HBC1 1 1
1 1405 2 2 1 HEM HBC2 H -2.245 12.509 -9.391 1.00 . B A . 95 HEM HBC2 1 1
1 1406 2 2 1 HEM HBD1 H -11.029 10.435 -12.187 1.00 . B A . 95 HEM HBD1 1 1
1 1407 2 2 1 HEM HBD2 H -11.971 10.603 -13.679 1.00 . B A . 95 HEM HBD2 1 1
1 1408 2 2 1 HEM HHA H -10.701 12.200 -15.463 1.00 . B A . 95 HEM HHA 1 1
1 1409 2 2 1 HEM HHB H -6.551 12.496 -20.242 1.00 . B A . 95 HEM HHB 1 1
1 1410 2 2 1 HEM HHC H -1.790 12.879 -16.015 1.00 . B A . 95 HEM HHC 1 1
1 1411 2 2 1 HEM HHD H -5.997 12.642 -11.285 1.00 . B A . 95 HEM HHD 1 1
1 1412 2 2 1 HEM HMA1 H -9.492 13.006 -21.016 1.00 . B A . 95 HEM HMA1 1 1
1 1413 2 2 1 HEM HMA2 H -9.948 11.267 -20.820 1.00 . B A . 95 HEM HMA2 1 1
1 1414 2 2 1 HEM HMA3 H -8.245 11.696 -21.173 1.00 . B A . 95 HEM HMA3 1 1
1 1415 2 2 1 HEM HMB1 H -3.884 13.831 -21.292 1.00 . B A . 95 HEM HMB1 1 1
1 1416 2 2 1 HEM HMB2 H -4.799 12.264 -21.317 1.00 . B A . 95 HEM HMB2 1 1
1 1417 2 2 1 HEM HMB3 H -3.018 12.235 -21.246 1.00 . B A . 95 HEM HMB3 1 1
1 1418 2 2 1 HEM HMC1 H -0.771 13.660 -13.401 1.00 . B A . 95 HEM HMC1 1 1
1 1419 2 2 1 HEM HMC2 H -0.826 12.089 -14.304 1.00 . B A . 95 HEM HMC2 1 1
1 1420 2 2 1 HEM HMC3 H -0.931 12.092 -12.517 1.00 . B A . 95 HEM HMC3 1 1
1 1421 2 2 1 HEM HMD1 H -8.532 13.931 -10.560 1.00 . B A . 95 HEM HMD1 1 1
1 1422 2 2 1 HEM HMD2 H -8.115 12.195 -10.241 1.00 . B A . 95 HEM HMD2 1 1
1 1423 2 2 1 HEM HMD3 H -9.834 12.685 -10.488 1.00 . B A . 95 HEM HMD3 1 1
1 1424 2 2 1 HEM NA N -7.747 12.358 -17.091 1.00 . B A . 95 HEM NA 1 1
1 1425 2 2 1 HEM NB N -4.919 12.562 -17.264 1.00 . B A . 95 HEM NB 1 1
1 1426 2 2 1 HEM NC N -4.745 12.675 -14.440 1.00 . B A . 95 HEM NC 1 1
1 1427 2 2 1 HEM ND N -7.572 12.465 -14.274 1.00 . B A . 95 HEM ND 1 1
1 1428 2 2 1 HEM O1A O -10.778 8.853 -16.229 1.00 . B A . 95 HEM O1A 1 1
1 1429 2 2 1 HEM O1D O -14.107 11.673 -12.353 1.00 . B A . 95 HEM O1D 1 1
1 1430 2 2 1 HEM O2A O -9.193 9.063 -17.739 1.00 . B A . 95 HEM O2A 1 1
1 1431 2 2 1 HEM O2D O -12.784 11.010 -10.642 1.00 . B A . 95 HEM O2D 1 1
2 1432 1 1 4 VAL C C 15.657 14.596 -25.259 1.00 . A A . 4 VAL C 1 1
2 1433 1 1 4 VAL CA C 14.470 14.364 -26.197 1.00 . A A . 4 VAL CA 1 1
2 1434 1 1 4 VAL CB C 13.320 13.607 -25.528 1.00 . A A . 4 VAL CB 1 1
2 1435 1 1 4 VAL CG1 C 13.621 13.348 -24.050 1.00 . A A . 4 VAL CG1 1 1
2 1436 1 1 4 VAL CG2 C 11.999 14.359 -25.695 1.00 . A A . 4 VAL CG2 1 1
2 1437 1 1 4 VAL H H 15.298 12.735 -27.195 1.00 . A A . 4 VAL H 1 1
2 1438 1 1 4 VAL HA H 14.090 15.331 -26.527 1.00 . A A . 4 VAL HA 1 1
2 1439 1 1 4 VAL HB H 13.222 12.642 -26.024 1.00 . A A . 4 VAL HB 1 1
2 1440 1 1 4 VAL HG11 H 14.473 12.673 -23.966 1.00 . A A . 4 VAL HG11 1 1
2 1441 1 1 4 VAL HG12 H 13.854 14.291 -23.555 1.00 . A A . 4 VAL HG12 1 1
2 1442 1 1 4 VAL HG13 H 12.750 12.894 -23.576 1.00 . A A . 4 VAL HG13 1 1
2 1443 1 1 4 VAL HG21 H 11.982 14.853 -26.666 1.00 . A A . 4 VAL HG21 1 1
2 1444 1 1 4 VAL HG22 H 11.170 13.653 -25.633 1.00 . A A . 4 VAL HG22 1 1
2 1445 1 1 4 VAL HG23 H 11.902 15.104 -24.905 1.00 . A A . 4 VAL HG23 1 1
2 1446 1 1 4 VAL N N 14.921 13.644 -27.374 1.00 . A A . 4 VAL N 1 1
2 1447 1 1 4 VAL O O 16.618 13.826 -25.266 1.00 . A A . 4 VAL O 1 1
2 1448 1 1 5 LYS C C 16.356 15.281 -22.210 1.00 . A A . 5 LYS C 1 1
2 1449 1 1 5 LYS CA C 16.607 16.003 -23.536 1.00 . A A . 5 LYS CA 1 1
2 1450 1 1 5 LYS CB C 16.727 17.521 -23.396 1.00 . A A . 5 LYS CB 1 1
2 1451 1 1 5 LYS CD C 18.555 18.839 -24.530 1.00 . A A . 5 LYS CD 1 1
2 1452 1 1 5 LYS CE C 20.047 18.740 -24.856 1.00 . A A . 5 LYS CE 1 1
2 1453 1 1 5 LYS CG C 18.194 17.952 -23.336 1.00 . A A . 5 LYS CG 1 1
2 1454 1 1 5 LYS H H 14.769 16.280 -24.478 1.00 . A A . 5 LYS H 1 1
2 1455 1 1 5 LYS HA H 17.547 15.642 -23.953 1.00 . A A . 5 LYS HA 1 1
2 1456 1 1 5 LYS HB2 H 16.236 18.008 -24.239 1.00 . A A . 5 LYS HB2 1 1
2 1457 1 1 5 LYS HB3 H 16.211 17.850 -22.494 1.00 . A A . 5 LYS HB3 1 1
2 1458 1 1 5 LYS HD2 H 17.969 18.539 -25.400 1.00 . A A . 5 LYS HD2 1 1
2 1459 1 1 5 LYS HD3 H 18.294 19.873 -24.312 1.00 . A A . 5 LYS HD3 1 1
2 1460 1 1 5 LYS HE2 H 20.550 18.136 -24.100 1.00 . A A . 5 LYS HE2 1 1
2 1461 1 1 5 LYS HE3 H 20.185 18.234 -25.812 1.00 . A A . 5 LYS HE3 1 1
2 1462 1 1 5 LYS HG2 H 18.380 18.494 -22.409 1.00 . A A . 5 LYS HG2 1 1
2 1463 1 1 5 LYS HG3 H 18.835 17.071 -23.326 1.00 . A A . 5 LYS HG3 1 1
2 1464 1 1 5 LYS HZ1 H 20.027 20.721 -25.359 1.00 . A A . 5 LYS HZ1 1 1
2 1465 1 1 5 LYS HZ2 H 20.839 20.407 -23.978 1.00 . A A . 5 LYS HZ2 1 1
2 1466 1 1 5 LYS HZ3 H 21.513 20.047 -25.422 1.00 . A A . 5 LYS HZ3 1 1
2 1467 1 1 5 LYS N N 15.554 15.660 -24.476 1.00 . A A . 5 LYS N 1 1
2 1468 1 1 5 LYS NZ N 20.656 20.087 -24.908 1.00 . A A . 5 LYS NZ 1 1
2 1469 1 1 5 LYS O O 15.231 15.260 -21.714 1.00 . A A . 5 LYS O 1 1
2 1470 1 1 6 TYR C C 17.595 14.919 -19.231 1.00 . A A . 6 TYR C 1 1
2 1471 1 1 6 TYR CA C 17.334 13.987 -20.416 1.00 . A A . 6 TYR CA 1 1
2 1472 1 1 6 TYR CB C 18.428 12.920 -20.462 1.00 . A A . 6 TYR CB 1 1
2 1473 1 1 6 TYR CD1 C 16.868 11.154 -21.360 1.00 . A A . 6 TYR CD1 1 1
2 1474 1 1 6 TYR CD2 C 19.077 11.282 -22.266 1.00 . A A . 6 TYR CD2 1 1
2 1475 1 1 6 TYR CE1 C 16.574 10.050 -22.237 1.00 . A A . 6 TYR CE1 1 1
2 1476 1 1 6 TYR CE2 C 18.782 10.178 -23.143 1.00 . A A . 6 TYR CE2 1 1
2 1477 1 1 6 TYR CG C 18.114 11.747 -21.393 1.00 . A A . 6 TYR CG 1 1
2 1478 1 1 6 TYR CZ C 17.545 9.617 -23.085 1.00 . A A . 6 TYR CZ 1 1
2 1479 1 1 6 TYR H H 18.336 14.730 -22.084 1.00 . A A . 6 TYR H 1 1
2 1480 1 1 6 TYR HA H 16.326 13.581 -20.333 1.00 . A A . 6 TYR HA 1 1
2 1481 1 1 6 TYR HB2 H 19.361 13.384 -20.781 1.00 . A A . 6 TYR HB2 1 1
2 1482 1 1 6 TYR HB3 H 18.590 12.537 -19.455 1.00 . A A . 6 TYR HB3 1 1
2 1483 1 1 6 TYR HD1 H 16.109 11.521 -20.671 1.00 . A A . 6 TYR HD1 1 1
2 1484 1 1 6 TYR HD2 H 20.061 11.750 -22.291 1.00 . A A . 6 TYR HD2 1 1
2 1485 1 1 6 TYR HE1 H 15.594 9.572 -22.221 1.00 . A A . 6 TYR HE1 1 1
2 1486 1 1 6 TYR HE2 H 19.533 9.801 -23.837 1.00 . A A . 6 TYR HE2 1 1
2 1487 1 1 6 TYR HH H 17.390 8.852 -24.866 1.00 . A A . 6 TYR HH 1 1
2 1488 1 1 6 TYR N N 17.424 14.708 -21.675 1.00 . A A . 6 TYR N 1 1
2 1489 1 1 6 TYR O O 18.740 15.097 -18.818 1.00 . A A . 6 TYR O 1 1
2 1490 1 1 6 TYR OH O 17.266 8.574 -23.912 1.00 . A A . 6 TYR OH 1 1
2 1491 1 1 7 TYR C C 16.209 15.702 -16.286 1.00 . A A . 7 TYR C 1 1
2 1492 1 1 7 TYR CA C 16.614 16.398 -17.587 1.00 . A A . 7 TYR CA 1 1
2 1493 1 1 7 TYR CB C 15.630 17.533 -17.872 1.00 . A A . 7 TYR CB 1 1
2 1494 1 1 7 TYR CD1 C 13.679 16.400 -18.997 1.00 . A A . 7 TYR CD1 1 1
2 1495 1 1 7 TYR CD2 C 14.974 17.955 -20.270 1.00 . A A . 7 TYR CD2 1 1
2 1496 1 1 7 TYR CE1 C 12.833 16.169 -20.140 1.00 . A A . 7 TYR CE1 1 1
2 1497 1 1 7 TYR CE2 C 14.128 17.724 -21.412 1.00 . A A . 7 TYR CE2 1 1
2 1498 1 1 7 TYR CG C 14.732 17.288 -19.086 1.00 . A A . 7 TYR CG 1 1
2 1499 1 1 7 TYR CZ C 13.100 16.842 -21.291 1.00 . A A . 7 TYR CZ 1 1
2 1500 1 1 7 TYR H H 15.588 15.338 -19.058 1.00 . A A . 7 TYR H 1 1
2 1501 1 1 7 TYR HA H 17.651 16.724 -17.508 1.00 . A A . 7 TYR HA 1 1
2 1502 1 1 7 TYR HB2 H 15.003 17.685 -16.993 1.00 . A A . 7 TYR HB2 1 1
2 1503 1 1 7 TYR HB3 H 16.190 18.455 -18.028 1.00 . A A . 7 TYR HB3 1 1
2 1504 1 1 7 TYR HD1 H 13.488 15.874 -18.062 1.00 . A A . 7 TYR HD1 1 1
2 1505 1 1 7 TYR HD2 H 15.805 18.656 -20.340 1.00 . A A . 7 TYR HD2 1 1
2 1506 1 1 7 TYR HE1 H 11.998 15.470 -20.083 1.00 . A A . 7 TYR HE1 1 1
2 1507 1 1 7 TYR HE2 H 14.308 18.243 -22.354 1.00 . A A . 7 TYR HE2 1 1
2 1508 1 1 7 TYR HH H 11.926 15.698 -22.337 1.00 . A A . 7 TYR HH 1 1
2 1509 1 1 7 TYR N N 16.516 15.488 -18.717 1.00 . A A . 7 TYR N 1 1
2 1510 1 1 7 TYR O O 15.152 15.076 -16.216 1.00 . A A . 7 TYR O 1 1
2 1511 1 1 7 TYR OH O 12.301 16.625 -22.370 1.00 . A A . 7 TYR OH 1 1
2 1512 1 1 8 THR C C 15.820 16.070 -13.194 1.00 . A A . 8 THR C 1 1
2 1513 1 1 8 THR CA C 16.815 15.227 -13.993 1.00 . A A . 8 THR CA 1 1
2 1514 1 1 8 THR CB C 18.158 15.039 -13.286 1.00 . A A . 8 THR CB 1 1
2 1515 1 1 8 THR CG2 C 19.234 14.469 -14.213 1.00 . A A . 8 THR CG2 1 1
2 1516 1 1 8 THR H H 17.927 16.345 -15.353 1.00 . A A . 8 THR H 1 1
2 1517 1 1 8 THR HA H 16.351 14.254 -14.156 1.00 . A A . 8 THR HA 1 1
2 1518 1 1 8 THR HB H 18.046 14.422 -12.394 1.00 . A A . 8 THR HB 1 1
2 1519 1 1 8 THR HG1 H 19.490 16.348 -12.567 1.00 . A A . 8 THR HG1 1 1
2 1520 1 1 8 THR HG21 H 19.017 14.757 -15.242 1.00 . A A . 8 THR HG21 1 1
2 1521 1 1 8 THR HG22 H 20.209 14.863 -13.924 1.00 . A A . 8 THR HG22 1 1
2 1522 1 1 8 THR HG23 H 19.243 13.382 -14.134 1.00 . A A . 8 THR HG23 1 1
2 1523 1 1 8 THR N N 17.070 15.834 -15.288 1.00 . A A . 8 THR N 1 1
2 1524 1 1 8 THR O O 15.614 17.244 -13.496 1.00 . A A . 8 THR O 1 1
2 1525 1 1 8 THR OG1 O 18.598 16.367 -13.019 1.00 . A A . 8 THR OG1 1 1
2 1526 1 1 9 LEU C C 14.738 17.545 -11.075 1.00 . A A . 9 LEU C 1 1
2 1527 1 1 9 LEU CA C 14.261 16.117 -11.346 1.00 . A A . 9 LEU CA 1 1
2 1528 1 1 9 LEU CB C 13.996 15.305 -10.076 1.00 . A A . 9 LEU CB 1 1
2 1529 1 1 9 LEU CD1 C 13.443 13.303 -11.505 1.00 . A A . 9 LEU CD1 1 1
2 1530 1 1 9 LEU CD2 C 13.134 13.200 -8.989 1.00 . A A . 9 LEU CD2 1 1
2 1531 1 1 9 LEU CG C 13.090 14.084 -10.237 1.00 . A A . 9 LEU CG 1 1
2 1532 1 1 9 LEU H H 15.402 14.483 -11.953 1.00 . A A . 9 LEU H 1 1
2 1533 1 1 9 LEU HA H 13.322 16.165 -11.899 1.00 . A A . 9 LEU HA 1 1
2 1534 1 1 9 LEU HB2 H 14.954 14.973 -9.676 1.00 . A A . 9 LEU HB2 1 1
2 1535 1 1 9 LEU HB3 H 13.552 15.967 -9.332 1.00 . A A . 9 LEU HB3 1 1
2 1536 1 1 9 LEU HD11 H 13.447 13.979 -12.360 1.00 . A A . 9 LEU HD11 1 1
2 1537 1 1 9 LEU HD12 H 14.431 12.854 -11.393 1.00 . A A . 9 LEU HD12 1 1
2 1538 1 1 9 LEU HD13 H 12.704 12.518 -11.666 1.00 . A A . 9 LEU HD13 1 1
2 1539 1 1 9 LEU HD21 H 12.983 13.816 -8.103 1.00 . A A . 9 LEU HD21 1 1
2 1540 1 1 9 LEU HD22 H 12.345 12.450 -9.048 1.00 . A A . 9 LEU HD22 1 1
2 1541 1 1 9 LEU HD23 H 14.103 12.705 -8.928 1.00 . A A . 9 LEU HD23 1 1
2 1542 1 1 9 LEU HG H 12.063 14.431 -10.350 1.00 . A A . 9 LEU HG 1 1
2 1543 1 1 9 LEU N N 15.229 15.439 -12.191 1.00 . A A . 9 LEU N 1 1
2 1544 1 1 9 LEU O O 13.926 18.450 -10.894 1.00 . A A . 9 LEU O 1 1
2 1545 1 1 10 GLU C C 15.973 20.068 -11.679 1.00 . A A . 10 GLU C 1 1
2 1546 1 1 10 GLU CA C 16.649 19.004 -10.812 1.00 . A A . 10 GLU CA 1 1
2 1547 1 1 10 GLU CB C 18.159 18.972 -11.060 1.00 . A A . 10 GLU CB 1 1
2 1548 1 1 10 GLU CD C 20.339 18.780 -9.808 1.00 . A A . 10 GLU CD 1 1
2 1549 1 1 10 GLU CG C 18.930 19.374 -9.802 1.00 . A A . 10 GLU CG 1 1
2 1550 1 1 10 GLU H H 16.708 16.959 -11.207 1.00 . A A . 10 GLU H 1 1
2 1551 1 1 10 GLU HA H 16.465 19.213 -9.758 1.00 . A A . 10 GLU HA 1 1
2 1552 1 1 10 GLU HB2 H 18.459 17.972 -11.370 1.00 . A A . 10 GLU HB2 1 1
2 1553 1 1 10 GLU HB3 H 18.410 19.649 -11.876 1.00 . A A . 10 GLU HB3 1 1
2 1554 1 1 10 GLU HG2 H 18.989 20.461 -9.738 1.00 . A A . 10 GLU HG2 1 1
2 1555 1 1 10 GLU HG3 H 18.392 19.034 -8.917 1.00 . A A . 10 GLU HG3 1 1
2 1556 1 1 10 GLU N N 16.054 17.701 -11.057 1.00 . A A . 10 GLU N 1 1
2 1557 1 1 10 GLU O O 15.989 21.251 -11.340 1.00 . A A . 10 GLU O 1 1
2 1558 1 1 10 GLU OE1 O 21.204 19.378 -10.485 1.00 . A A . 10 GLU OE1 1 1
2 1559 1 1 10 GLU OE2 O 20.521 17.741 -9.139 1.00 . A A . 10 GLU OE2 1 1
2 1560 1 1 11 GLU C C 13.207 20.479 -13.447 1.00 . A A . 11 GLU C 1 1
2 1561 1 1 11 GLU CA C 14.716 20.509 -13.697 1.00 . A A . 11 GLU CA 1 1
2 1562 1 1 11 GLU CB C 15.038 20.155 -15.150 1.00 . A A . 11 GLU CB 1 1
2 1563 1 1 11 GLU CD C 17.277 21.260 -14.802 1.00 . A A . 11 GLU CD 1 1
2 1564 1 1 11 GLU CG C 16.548 20.038 -15.364 1.00 . A A . 11 GLU CG 1 1
2 1565 1 1 11 GLU H H 15.388 18.647 -13.048 1.00 . A A . 11 GLU H 1 1
2 1566 1 1 11 GLU HA H 15.108 21.501 -13.476 1.00 . A A . 11 GLU HA 1 1
2 1567 1 1 11 GLU HB2 H 14.556 19.214 -15.415 1.00 . A A . 11 GLU HB2 1 1
2 1568 1 1 11 GLU HB3 H 14.631 20.918 -15.813 1.00 . A A . 11 GLU HB3 1 1
2 1569 1 1 11 GLU HG2 H 16.919 19.135 -14.881 1.00 . A A . 11 GLU HG2 1 1
2 1570 1 1 11 GLU HG3 H 16.761 19.940 -16.429 1.00 . A A . 11 GLU HG3 1 1
2 1571 1 1 11 GLU N N 15.395 19.610 -12.779 1.00 . A A . 11 GLU N 1 1
2 1572 1 1 11 GLU O O 12.597 21.515 -13.183 1.00 . A A . 11 GLU O 1 1
2 1573 1 1 11 GLU OE1 O 17.159 22.333 -15.434 1.00 . A A . 11 GLU OE1 1 1
2 1574 1 1 11 GLU OE2 O 17.937 21.094 -13.754 1.00 . A A . 11 GLU OE2 1 1
2 1575 1 1 12 ILE C C 10.829 19.720 -11.981 1.00 . A A . 12 ILE C 1 1
2 1576 1 1 12 ILE CA C 11.220 19.105 -13.326 1.00 . A A . 12 ILE CA 1 1
2 1577 1 1 12 ILE CB C 10.837 17.630 -13.463 1.00 . A A . 12 ILE CB 1 1
2 1578 1 1 12 ILE CD1 C 12.337 16.078 -14.769 1.00 . A A . 12 ILE CD1 1 1
2 1579 1 1 12 ILE CG1 C 11.197 17.096 -14.851 1.00 . A A . 12 ILE CG1 1 1
2 1580 1 1 12 ILE CG2 C 9.360 17.413 -13.131 1.00 . A A . 12 ILE CG2 1 1
2 1581 1 1 12 ILE H H 13.149 18.445 -13.755 1.00 . A A . 12 ILE H 1 1
2 1582 1 1 12 ILE HA H 10.702 19.646 -14.118 1.00 . A A . 12 ILE HA 1 1
2 1583 1 1 12 ILE HB H 11.417 17.058 -12.738 1.00 . A A . 12 ILE HB 1 1
2 1584 1 1 12 ILE HD11 H 12.287 15.409 -15.628 1.00 . A A . 12 ILE HD11 1 1
2 1585 1 1 12 ILE HD12 H 13.292 16.602 -14.771 1.00 . A A . 12 ILE HD12 1 1
2 1586 1 1 12 ILE HD13 H 12.241 15.499 -13.851 1.00 . A A . 12 ILE HD13 1 1
2 1587 1 1 12 ILE HG12 H 10.320 16.631 -15.305 1.00 . A A . 12 ILE HG12 1 1
2 1588 1 1 12 ILE HG13 H 11.489 17.923 -15.499 1.00 . A A . 12 ILE HG13 1 1
2 1589 1 1 12 ILE HG21 H 8.889 16.835 -13.926 1.00 . A A . 12 ILE HG21 1 1
2 1590 1 1 12 ILE HG22 H 9.275 16.872 -12.189 1.00 . A A . 12 ILE HG22 1 1
2 1591 1 1 12 ILE HG23 H 8.862 18.379 -13.041 1.00 . A A . 12 ILE HG23 1 1
2 1592 1 1 12 ILE N N 12.646 19.283 -13.539 1.00 . A A . 12 ILE N 1 1
2 1593 1 1 12 ILE O O 9.717 20.221 -11.824 1.00 . A A . 12 ILE O 1 1
2 1594 1 1 13 GLN C C 11.219 21.699 -9.806 1.00 . A A . 13 GLN C 1 1
2 1595 1 1 13 GLN CA C 11.532 20.204 -9.718 1.00 . A A . 13 GLN CA 1 1
2 1596 1 1 13 GLN CB C 12.730 19.947 -8.802 1.00 . A A . 13 GLN CB 1 1
2 1597 1 1 13 GLN CD C 11.505 18.234 -7.415 1.00 . A A . 13 GLN CD 1 1
2 1598 1 1 13 GLN CG C 12.730 18.506 -8.290 1.00 . A A . 13 GLN CG 1 1
2 1599 1 1 13 GLN H H 12.667 19.249 -11.182 1.00 . A A . 13 GLN H 1 1
2 1600 1 1 13 GLN HA H 10.665 19.667 -9.332 1.00 . A A . 13 GLN HA 1 1
2 1601 1 1 13 GLN HB2 H 13.655 20.145 -9.343 1.00 . A A . 13 GLN HB2 1 1
2 1602 1 1 13 GLN HB3 H 12.701 20.636 -7.958 1.00 . A A . 13 GLN HB3 1 1
2 1603 1 1 13 GLN HE21 H 12.669 18.513 -5.782 1.00 . A A . 13 GLN HE21 1 1
2 1604 1 1 13 GLN HE22 H 11.009 18.139 -5.455 1.00 . A A . 13 GLN HE22 1 1
2 1605 1 1 13 GLN HG2 H 12.739 17.816 -9.135 1.00 . A A . 13 GLN HG2 1 1
2 1606 1 1 13 GLN HG3 H 13.638 18.319 -7.718 1.00 . A A . 13 GLN HG3 1 1
2 1607 1 1 13 GLN N N 11.765 19.660 -11.045 1.00 . A A . 13 GLN N 1 1
2 1608 1 1 13 GLN NE2 N 11.748 18.301 -6.109 1.00 . A A . 13 GLN NE2 1 1
2 1609 1 1 13 GLN O O 10.282 22.179 -9.170 1.00 . A A . 13 GLN O 1 1
2 1610 1 1 13 GLN OE1 O 10.412 17.982 -7.894 1.00 . A A . 13 GLN OE1 1 1
2 1611 1 1 14 LYS C C 10.615 24.074 -11.655 1.00 . A A . 14 LYS C 1 1
2 1612 1 1 14 LYS CA C 11.842 23.824 -10.777 1.00 . A A . 14 LYS CA 1 1
2 1613 1 1 14 LYS CB C 13.124 24.463 -11.317 1.00 . A A . 14 LYS CB 1 1
2 1614 1 1 14 LYS CD C 13.122 26.962 -10.986 1.00 . A A . 14 LYS CD 1 1
2 1615 1 1 14 LYS CE C 14.157 28.054 -10.709 1.00 . A A . 14 LYS CE 1 1
2 1616 1 1 14 LYS CG C 13.581 25.616 -10.423 1.00 . A A . 14 LYS CG 1 1
2 1617 1 1 14 LYS H H 12.782 21.996 -11.112 1.00 . A A . 14 LYS H 1 1
2 1618 1 1 14 LYS HA H 11.657 24.256 -9.793 1.00 . A A . 14 LYS HA 1 1
2 1619 1 1 14 LYS HB2 H 13.911 23.710 -11.378 1.00 . A A . 14 LYS HB2 1 1
2 1620 1 1 14 LYS HB3 H 12.954 24.827 -12.329 1.00 . A A . 14 LYS HB3 1 1
2 1621 1 1 14 LYS HD2 H 12.959 26.875 -12.060 1.00 . A A . 14 LYS HD2 1 1
2 1622 1 1 14 LYS HD3 H 12.167 27.240 -10.540 1.00 . A A . 14 LYS HD3 1 1
2 1623 1 1 14 LYS HE2 H 15.081 27.605 -10.347 1.00 . A A . 14 LYS HE2 1 1
2 1624 1 1 14 LYS HE3 H 14.399 28.577 -11.635 1.00 . A A . 14 LYS HE3 1 1
2 1625 1 1 14 LYS HG2 H 13.181 25.482 -9.417 1.00 . A A . 14 LYS HG2 1 1
2 1626 1 1 14 LYS HG3 H 14.668 25.605 -10.336 1.00 . A A . 14 LYS HG3 1 1
2 1627 1 1 14 LYS HZ1 H 13.673 29.941 -10.090 1.00 . A A . 14 LYS HZ1 1 1
2 1628 1 1 14 LYS HZ2 H 12.697 28.783 -9.479 1.00 . A A . 14 LYS HZ2 1 1
2 1629 1 1 14 LYS HZ3 H 14.206 28.975 -8.885 1.00 . A A . 14 LYS HZ3 1 1
2 1630 1 1 14 LYS N N 12.022 22.394 -10.598 1.00 . A A . 14 LYS N 1 1
2 1631 1 1 14 LYS NZ N 13.641 29.016 -9.710 1.00 . A A . 14 LYS NZ 1 1
2 1632 1 1 14 LYS O O 10.223 25.221 -11.868 1.00 . A A . 14 LYS O 1 1
2 1633 1 1 15 HIS C C 7.624 22.663 -12.191 1.00 . A A . 15 HIS C 1 1
2 1634 1 1 15 HIS CA C 8.865 23.069 -12.988 1.00 . A A . 15 HIS CA 1 1
2 1635 1 1 15 HIS CB C 9.052 22.238 -14.260 1.00 . A A . 15 HIS CB 1 1
2 1636 1 1 15 HIS CD2 C 11.360 22.032 -15.468 1.00 . A A . 15 HIS CD2 1 1
2 1637 1 1 15 HIS CE1 C 11.399 24.010 -16.403 1.00 . A A . 15 HIS CE1 1 1
2 1638 1 1 15 HIS CG C 10.211 22.680 -15.119 1.00 . A A . 15 HIS CG 1 1
2 1639 1 1 15 HIS H H 10.366 22.055 -11.960 1.00 . A A . 15 HIS H 1 1
2 1640 1 1 15 HIS HA H 8.770 24.113 -13.286 1.00 . A A . 15 HIS HA 1 1
2 1641 1 1 15 HIS HB2 H 9.196 21.194 -13.981 1.00 . A A . 15 HIS HB2 1 1
2 1642 1 1 15 HIS HB3 H 8.136 22.286 -14.849 1.00 . A A . 15 HIS HB3 1 1
2 1643 1 1 15 HIS HD1 H 9.567 24.638 -15.657 1.00 . A A . 15 HIS HD1 1 1
2 1644 1 1 15 HIS HD2 H 11.642 21.026 -15.162 1.00 . A A . 15 HIS HD2 1 1
2 1645 1 1 15 HIS HE1 H 11.733 24.869 -16.986 1.00 . A A . 15 HIS HE1 1 1
2 1646 1 1 15 HIS N N 10.041 22.982 -12.139 1.00 . A A . 15 HIS N 1 1
2 1647 1 1 15 HIS ND1 N 10.265 23.924 -15.723 1.00 . A A . 15 HIS ND1 1 1
2 1648 1 1 15 HIS NE2 N 12.075 22.837 -16.245 1.00 . A A . 15 HIS NE2 1 1
2 1649 1 1 15 HIS O O 6.776 21.925 -12.689 1.00 . A A . 15 HIS O 1 1
2 1650 1 1 16 LYS C C 5.581 24.119 -9.917 1.00 . A A . 16 LYS C 1 1
2 1651 1 1 16 LYS CA C 6.436 22.862 -10.094 1.00 . A A . 16 LYS CA 1 1
2 1652 1 1 16 LYS CB C 6.927 22.261 -8.775 1.00 . A A . 16 LYS CB 1 1
2 1653 1 1 16 LYS CD C 6.217 21.441 -6.500 1.00 . A A . 16 LYS CD 1 1
2 1654 1 1 16 LYS CE C 6.054 19.943 -6.232 1.00 . A A . 16 LYS CE 1 1
2 1655 1 1 16 LYS CG C 5.752 21.800 -7.911 1.00 . A A . 16 LYS CG 1 1
2 1656 1 1 16 LYS H H 8.252 23.763 -10.568 1.00 . A A . 16 LYS H 1 1
2 1657 1 1 16 LYS HA H 5.832 22.102 -10.590 1.00 . A A . 16 LYS HA 1 1
2 1658 1 1 16 LYS HB2 H 7.587 21.417 -8.979 1.00 . A A . 16 LYS HB2 1 1
2 1659 1 1 16 LYS HB3 H 7.515 23.001 -8.232 1.00 . A A . 16 LYS HB3 1 1
2 1660 1 1 16 LYS HD2 H 7.263 21.724 -6.374 1.00 . A A . 16 LYS HD2 1 1
2 1661 1 1 16 LYS HD3 H 5.643 22.010 -5.767 1.00 . A A . 16 LYS HD3 1 1
2 1662 1 1 16 LYS HE2 H 5.059 19.620 -6.541 1.00 . A A . 16 LYS HE2 1 1
2 1663 1 1 16 LYS HE3 H 6.771 19.381 -6.828 1.00 . A A . 16 LYS HE3 1 1
2 1664 1 1 16 LYS HG2 H 5.001 22.589 -7.861 1.00 . A A . 16 LYS HG2 1 1
2 1665 1 1 16 LYS HG3 H 5.274 20.935 -8.372 1.00 . A A . 16 LYS HG3 1 1
2 1666 1 1 16 LYS HZ1 H 5.505 20.048 -4.266 1.00 . A A . 16 LYS HZ1 1 1
2 1667 1 1 16 LYS HZ2 H 6.269 18.658 -4.658 1.00 . A A . 16 LYS HZ2 1 1
2 1668 1 1 16 LYS HZ3 H 7.123 20.039 -4.493 1.00 . A A . 16 LYS HZ3 1 1
2 1669 1 1 16 LYS N N 7.558 23.163 -10.966 1.00 . A A . 16 LYS N 1 1
2 1670 1 1 16 LYS NZ N 6.253 19.648 -4.796 1.00 . A A . 16 LYS NZ 1 1
2 1671 1 1 16 LYS O O 5.324 24.545 -8.792 1.00 . A A . 16 LYS O 1 1
2 1672 1 1 17 ASP C C 3.372 25.840 -12.206 1.00 . A A . 17 ASP C 1 1
2 1673 1 1 17 ASP CA C 4.347 25.878 -11.027 1.00 . A A . 17 ASP CA 1 1
2 1674 1 1 17 ASP CB C 5.208 27.135 -11.165 1.00 . A A . 17 ASP CB 1 1
2 1675 1 1 17 ASP CG C 5.081 28.135 -10.015 1.00 . A A . 17 ASP CG 1 1
2 1676 1 1 17 ASP H H 5.381 24.325 -11.955 1.00 . A A . 17 ASP H 1 1
2 1677 1 1 17 ASP HA H 3.837 25.862 -10.064 1.00 . A A . 17 ASP HA 1 1
2 1678 1 1 17 ASP HB2 H 6.253 26.834 -11.251 1.00 . A A . 17 ASP HB2 1 1
2 1679 1 1 17 ASP HB3 H 4.943 27.637 -12.095 1.00 . A A . 17 ASP HB3 1 1
2 1680 1 1 17 ASP N N 5.167 24.678 -11.044 1.00 . A A . 17 ASP N 1 1
2 1681 1 1 17 ASP O O 3.698 25.316 -13.269 1.00 . A A . 17 ASP O 1 1
2 1682 1 1 17 ASP OD1 O 4.025 28.803 -9.958 1.00 . A A . 17 ASP OD1 1 1
2 1683 1 1 17 ASP OD2 O 6.041 28.210 -9.218 1.00 . A A . 17 ASP OD2 1 1
2 1684 1 1 18 SER C C 1.812 26.692 -14.373 1.00 . A A . 18 SER C 1 1
2 1685 1 1 18 SER CA C 1.171 26.443 -13.007 1.00 . A A . 18 SER CA 1 1
2 1686 1 1 18 SER CB C 0.127 27.521 -12.706 1.00 . A A . 18 SER CB 1 1
2 1687 1 1 18 SER H H 1.938 26.830 -11.109 1.00 . A A . 18 SER H 1 1
2 1688 1 1 18 SER HA H 0.697 25.462 -12.979 1.00 . A A . 18 SER HA 1 1
2 1689 1 1 18 SER HB2 H -0.537 27.632 -13.562 1.00 . A A . 18 SER HB2 1 1
2 1690 1 1 18 SER HB3 H -0.489 27.205 -11.864 1.00 . A A . 18 SER HB3 1 1
2 1691 1 1 18 SER HG H 0.065 29.514 -12.535 1.00 . A A . 18 SER HG 1 1
2 1692 1 1 18 SER N N 2.195 26.405 -11.977 1.00 . A A . 18 SER N 1 1
2 1693 1 1 18 SER O O 1.440 26.061 -15.361 1.00 . A A . 18 SER O 1 1
2 1694 1 1 18 SER OG O 0.729 28.778 -12.406 1.00 . A A . 18 SER OG 1 1
2 1695 1 1 19 LYS C C 3.917 26.669 -16.309 1.00 . A A . 19 LYS C 1 1
2 1696 1 1 19 LYS CA C 3.460 27.953 -15.616 1.00 . A A . 19 LYS CA 1 1
2 1697 1 1 19 LYS CB C 4.596 28.937 -15.333 1.00 . A A . 19 LYS CB 1 1
2 1698 1 1 19 LYS CD C 5.748 29.485 -17.509 1.00 . A A . 19 LYS CD 1 1
2 1699 1 1 19 LYS CE C 5.070 29.233 -18.858 1.00 . A A . 19 LYS CE 1 1
2 1700 1 1 19 LYS CG C 4.733 29.957 -16.466 1.00 . A A . 19 LYS CG 1 1
2 1701 1 1 19 LYS H H 3.060 28.122 -13.578 1.00 . A A . 19 LYS H 1 1
2 1702 1 1 19 LYS HA H 2.747 28.461 -16.264 1.00 . A A . 19 LYS HA 1 1
2 1703 1 1 19 LYS HB2 H 4.408 29.456 -14.393 1.00 . A A . 19 LYS HB2 1 1
2 1704 1 1 19 LYS HB3 H 5.533 28.393 -15.214 1.00 . A A . 19 LYS HB3 1 1
2 1705 1 1 19 LYS HD2 H 6.531 30.234 -17.626 1.00 . A A . 19 LYS HD2 1 1
2 1706 1 1 19 LYS HD3 H 6.231 28.570 -17.165 1.00 . A A . 19 LYS HD3 1 1
2 1707 1 1 19 LYS HE2 H 5.302 28.226 -19.205 1.00 . A A . 19 LYS HE2 1 1
2 1708 1 1 19 LYS HE3 H 3.988 29.288 -18.744 1.00 . A A . 19 LYS HE3 1 1
2 1709 1 1 19 LYS HG2 H 3.763 30.111 -16.939 1.00 . A A . 19 LYS HG2 1 1
2 1710 1 1 19 LYS HG3 H 5.045 30.918 -16.059 1.00 . A A . 19 LYS HG3 1 1
2 1711 1 1 19 LYS HZ1 H 4.727 30.706 -20.232 1.00 . A A . 19 LYS HZ1 1 1
2 1712 1 1 19 LYS HZ2 H 6.134 30.884 -19.421 1.00 . A A . 19 LYS HZ2 1 1
2 1713 1 1 19 LYS HZ3 H 6.007 29.759 -20.597 1.00 . A A . 19 LYS HZ3 1 1
2 1714 1 1 19 LYS N N 2.764 27.613 -14.386 1.00 . A A . 19 LYS N 1 1
2 1715 1 1 19 LYS NZ N 5.520 30.226 -19.858 1.00 . A A . 19 LYS NZ 1 1
2 1716 1 1 19 LYS O O 3.378 26.295 -17.350 1.00 . A A . 19 LYS O 1 1
2 1717 1 1 20 SER C C 5.344 23.674 -15.213 1.00 . A A . 20 SER C 1 1
2 1718 1 1 20 SER CA C 5.443 24.792 -16.251 1.00 . A A . 20 SER CA 1 1
2 1719 1 1 20 SER CB C 6.894 24.973 -16.700 1.00 . A A . 20 SER CB 1 1
2 1720 1 1 20 SER H H 5.340 26.337 -14.859 1.00 . A A . 20 SER H 1 1
2 1721 1 1 20 SER HA H 4.821 24.566 -17.117 1.00 . A A . 20 SER HA 1 1
2 1722 1 1 20 SER HB2 H 7.114 26.036 -16.798 1.00 . A A . 20 SER HB2 1 1
2 1723 1 1 20 SER HB3 H 7.563 24.579 -15.934 1.00 . A A . 20 SER HB3 1 1
2 1724 1 1 20 SER HG H 6.585 24.711 -18.660 1.00 . A A . 20 SER HG 1 1
2 1725 1 1 20 SER N N 4.907 26.027 -15.704 1.00 . A A . 20 SER N 1 1
2 1726 1 1 20 SER O O 6.196 23.562 -14.332 1.00 . A A . 20 SER O 1 1
2 1727 1 1 20 SER OG O 7.156 24.318 -17.939 1.00 . A A . 20 SER OG 1 1
2 1728 1 1 21 THR C C 4.012 20.445 -15.199 1.00 . A A . 21 THR C 1 1
2 1729 1 1 21 THR CA C 4.074 21.768 -14.433 1.00 . A A . 21 THR CA 1 1
2 1730 1 1 21 THR CB C 2.806 22.066 -13.630 1.00 . A A . 21 THR CB 1 1
2 1731 1 1 21 THR CG2 C 2.348 20.869 -12.794 1.00 . A A . 21 THR CG2 1 1
2 1732 1 1 21 THR H H 3.608 22.972 -16.067 1.00 . A A . 21 THR H 1 1
2 1733 1 1 21 THR HA H 4.927 21.705 -13.757 1.00 . A A . 21 THR HA 1 1
2 1734 1 1 21 THR HB H 2.005 22.415 -14.282 1.00 . A A . 21 THR HB 1 1
2 1735 1 1 21 THR HG1 H 3.836 23.694 -13.087 1.00 . A A . 21 THR HG1 1 1
2 1736 1 1 21 THR HG21 H 2.789 19.956 -13.194 1.00 . A A . 21 THR HG21 1 1
2 1737 1 1 21 THR HG22 H 2.667 21.005 -11.761 1.00 . A A . 21 THR HG22 1 1
2 1738 1 1 21 THR HG23 H 1.261 20.794 -12.832 1.00 . A A . 21 THR HG23 1 1
2 1739 1 1 21 THR N N 4.296 22.874 -15.349 1.00 . A A . 21 THR N 1 1
2 1740 1 1 21 THR O O 3.184 20.281 -16.095 1.00 . A A . 21 THR O 1 1
2 1741 1 1 21 THR OG1 O 3.225 23.025 -12.663 1.00 . A A . 21 THR OG1 1 1
2 1742 1 1 22 TRP C C 4.766 17.166 -14.378 1.00 . A A . 22 TRP C 1 1
2 1743 1 1 22 TRP CA C 4.952 18.232 -15.460 1.00 . A A . 22 TRP CA 1 1
2 1744 1 1 22 TRP CB C 6.253 18.064 -16.248 1.00 . A A . 22 TRP CB 1 1
2 1745 1 1 22 TRP CD1 C 5.990 20.320 -17.472 1.00 . A A . 22 TRP CD1 1 1
2 1746 1 1 22 TRP CD2 C 8.104 19.744 -17.142 1.00 . A A . 22 TRP CD2 1 1
2 1747 1 1 22 TRP CE2 C 8.106 20.958 -17.799 1.00 . A A . 22 TRP CE2 1 1
2 1748 1 1 22 TRP CE3 C 9.304 19.104 -16.785 1.00 . A A . 22 TRP CE3 1 1
2 1749 1 1 22 TRP CG C 6.734 19.342 -16.936 1.00 . A A . 22 TRP CG 1 1
2 1750 1 1 22 TRP CH2 C 10.484 21.016 -17.810 1.00 . A A . 22 TRP CH2 1 1
2 1751 1 1 22 TRP CZ2 C 9.277 21.636 -18.156 1.00 . A A . 22 TRP CZ2 1 1
2 1752 1 1 22 TRP CZ3 C 10.466 19.795 -17.148 1.00 . A A . 22 TRP CZ3 1 1
2 1753 1 1 22 TRP H H 5.565 19.677 -14.090 1.00 . A A . 22 TRP H 1 1
2 1754 1 1 22 TRP HA H 4.135 18.180 -16.179 1.00 . A A . 22 TRP HA 1 1
2 1755 1 1 22 TRP HB2 H 7.032 17.712 -15.571 1.00 . A A . 22 TRP HB2 1 1
2 1756 1 1 22 TRP HB3 H 6.111 17.289 -17.001 1.00 . A A . 22 TRP HB3 1 1
2 1757 1 1 22 TRP HD1 H 4.900 20.326 -17.484 1.00 . A A . 22 TRP HD1 1 1
2 1758 1 1 22 TRP HE1 H 6.426 22.225 -18.499 1.00 . A A . 22 TRP HE1 1 1
2 1759 1 1 22 TRP HE3 H 9.330 18.146 -16.266 1.00 . A A . 22 TRP HE3 1 1
2 1760 1 1 22 TRP HH2 H 11.434 21.491 -18.058 1.00 . A A . 22 TRP HH2 1 1
2 1761 1 1 22 TRP HZ2 H 9.251 22.594 -18.674 1.00 . A A . 22 TRP HZ2 1 1
2 1762 1 1 22 TRP HZ3 H 11.425 19.342 -16.895 1.00 . A A . 22 TRP HZ3 1 1
2 1763 1 1 22 TRP N N 4.896 19.535 -14.819 1.00 . A A . 22 TRP N 1 1
2 1764 1 1 22 TRP NE1 N 6.779 21.319 -18.006 1.00 . A A . 22 TRP NE1 1 1
2 1765 1 1 22 TRP O O 4.530 17.490 -13.215 1.00 . A A . 22 TRP O 1 1
2 1766 1 1 23 VAL C C 5.376 13.553 -14.488 1.00 . A A . 23 VAL C 1 1
2 1767 1 1 23 VAL CA C 4.725 14.799 -13.883 1.00 . A A . 23 VAL CA 1 1
2 1768 1 1 23 VAL CB C 3.245 14.597 -13.547 1.00 . A A . 23 VAL CB 1 1
2 1769 1 1 23 VAL CG1 C 2.793 15.570 -12.457 1.00 . A A . 23 VAL CG1 1 1
2 1770 1 1 23 VAL CG2 C 2.376 14.732 -14.799 1.00 . A A . 23 VAL CG2 1 1
2 1771 1 1 23 VAL H H 5.069 15.660 -15.748 1.00 . A A . 23 VAL H 1 1
2 1772 1 1 23 VAL HA H 5.248 15.056 -12.961 1.00 . A A . 23 VAL HA 1 1
2 1773 1 1 23 VAL HB H 3.124 13.584 -13.163 1.00 . A A . 23 VAL HB 1 1
2 1774 1 1 23 VAL HG11 H 3.666 15.965 -11.937 1.00 . A A . 23 VAL HG11 1 1
2 1775 1 1 23 VAL HG12 H 2.238 16.392 -12.911 1.00 . A A . 23 VAL HG12 1 1
2 1776 1 1 23 VAL HG13 H 2.152 15.048 -11.746 1.00 . A A . 23 VAL HG13 1 1
2 1777 1 1 23 VAL HG21 H 3.014 14.770 -15.682 1.00 . A A . 23 VAL HG21 1 1
2 1778 1 1 23 VAL HG22 H 1.707 13.875 -14.870 1.00 . A A . 23 VAL HG22 1 1
2 1779 1 1 23 VAL HG23 H 1.788 15.647 -14.736 1.00 . A A . 23 VAL HG23 1 1
2 1780 1 1 23 VAL N N 4.877 15.915 -14.800 1.00 . A A . 23 VAL N 1 1
2 1781 1 1 23 VAL O O 4.865 12.988 -15.453 1.00 . A A . 23 VAL O 1 1
2 1782 1 1 24 ILE C C 6.362 10.747 -14.153 1.00 . A A . 24 ILE C 1 1
2 1783 1 1 24 ILE CA C 7.221 11.996 -14.363 1.00 . A A . 24 ILE CA 1 1
2 1784 1 1 24 ILE CB C 8.595 11.915 -13.694 1.00 . A A . 24 ILE CB 1 1
2 1785 1 1 24 ILE CD1 C 9.400 9.789 -14.784 1.00 . A A . 24 ILE CD1 1 1
2 1786 1 1 24 ILE CG1 C 9.628 11.294 -14.636 1.00 . A A . 24 ILE CG1 1 1
2 1787 1 1 24 ILE CG2 C 8.514 11.169 -12.361 1.00 . A A . 24 ILE CG2 1 1
2 1788 1 1 24 ILE H H 6.904 13.629 -13.110 1.00 . A A . 24 ILE H 1 1
2 1789 1 1 24 ILE HA H 7.390 12.123 -15.432 1.00 . A A . 24 ILE HA 1 1
2 1790 1 1 24 ILE HB H 8.928 12.930 -13.475 1.00 . A A . 24 ILE HB 1 1
2 1791 1 1 24 ILE HD11 H 9.531 9.503 -15.828 1.00 . A A . 24 ILE HD11 1 1
2 1792 1 1 24 ILE HD12 H 10.119 9.250 -14.168 1.00 . A A . 24 ILE HD12 1 1
2 1793 1 1 24 ILE HD13 H 8.388 9.542 -14.464 1.00 . A A . 24 ILE HD13 1 1
2 1794 1 1 24 ILE HG12 H 9.569 11.773 -15.614 1.00 . A A . 24 ILE HG12 1 1
2 1795 1 1 24 ILE HG13 H 10.632 11.478 -14.253 1.00 . A A . 24 ILE HG13 1 1
2 1796 1 1 24 ILE HG21 H 7.567 11.400 -11.873 1.00 . A A . 24 ILE HG21 1 1
2 1797 1 1 24 ILE HG22 H 8.577 10.096 -12.541 1.00 . A A . 24 ILE HG22 1 1
2 1798 1 1 24 ILE HG23 H 9.338 11.480 -11.720 1.00 . A A . 24 ILE HG23 1 1
2 1799 1 1 24 ILE N N 6.495 13.163 -13.895 1.00 . A A . 24 ILE N 1 1
2 1800 1 1 24 ILE O O 5.982 10.433 -13.025 1.00 . A A . 24 ILE O 1 1
2 1801 1 1 25 LEU C C 5.841 7.833 -16.186 1.00 . A A . 25 LEU C 1 1
2 1802 1 1 25 LEU CA C 5.272 8.862 -15.207 1.00 . A A . 25 LEU CA 1 1
2 1803 1 1 25 LEU CB C 3.799 9.194 -15.451 1.00 . A A . 25 LEU CB 1 1
2 1804 1 1 25 LEU CD1 C 3.254 8.553 -17.828 1.00 . A A . 25 LEU CD1 1 1
2 1805 1 1 25 LEU CD2 C 2.232 10.635 -16.802 1.00 . A A . 25 LEU CD2 1 1
2 1806 1 1 25 LEU CG C 3.450 9.711 -16.847 1.00 . A A . 25 LEU CG 1 1
2 1807 1 1 25 LEU H H 6.393 10.332 -16.169 1.00 . A A . 25 LEU H 1 1
2 1808 1 1 25 LEU HA H 5.349 8.458 -14.197 1.00 . A A . 25 LEU HA 1 1
2 1809 1 1 25 LEU HB2 H 3.208 8.297 -15.259 1.00 . A A . 25 LEU HB2 1 1
2 1810 1 1 25 LEU HB3 H 3.490 9.941 -14.720 1.00 . A A . 25 LEU HB3 1 1
2 1811 1 1 25 LEU HD11 H 2.197 8.287 -17.869 1.00 . A A . 25 LEU HD11 1 1
2 1812 1 1 25 LEU HD12 H 3.591 8.855 -18.819 1.00 . A A . 25 LEU HD12 1 1
2 1813 1 1 25 LEU HD13 H 3.832 7.692 -17.493 1.00 . A A . 25 LEU HD13 1 1
2 1814 1 1 25 LEU HD21 H 1.837 10.667 -15.785 1.00 . A A . 25 LEU HD21 1 1
2 1815 1 1 25 LEU HD22 H 2.525 11.639 -17.109 1.00 . A A . 25 LEU HD22 1 1
2 1816 1 1 25 LEU HD23 H 1.463 10.258 -17.477 1.00 . A A . 25 LEU HD23 1 1
2 1817 1 1 25 LEU HG H 4.289 10.302 -17.213 1.00 . A A . 25 LEU HG 1 1
2 1818 1 1 25 LEU N N 6.080 10.069 -15.256 1.00 . A A . 25 LEU N 1 1
2 1819 1 1 25 LEU O O 6.010 8.123 -17.369 1.00 . A A . 25 LEU O 1 1
2 1820 1 1 26 HIS C C 7.991 6.027 -17.089 1.00 . A A . 26 HIS C 1 1
2 1821 1 1 26 HIS CA C 6.667 5.577 -16.467 1.00 . A A . 26 HIS CA 1 1
2 1822 1 1 26 HIS CB C 5.649 5.114 -17.512 1.00 . A A . 26 HIS CB 1 1
2 1823 1 1 26 HIS CD2 C 5.705 3.133 -19.215 1.00 . A A . 26 HIS CD2 1 1
2 1824 1 1 26 HIS CE1 C 6.349 1.557 -17.840 1.00 . A A . 26 HIS CE1 1 1
2 1825 1 1 26 HIS CG C 5.855 3.694 -17.981 1.00 . A A . 26 HIS CG 1 1
2 1826 1 1 26 HIS H H 5.981 6.424 -14.692 1.00 . A A . 26 HIS H 1 1
2 1827 1 1 26 HIS HA H 6.857 4.742 -15.794 1.00 . A A . 26 HIS HA 1 1
2 1828 1 1 26 HIS HB2 H 4.647 5.206 -17.093 1.00 . A A . 26 HIS HB2 1 1
2 1829 1 1 26 HIS HB3 H 5.698 5.781 -18.372 1.00 . A A . 26 HIS HB3 1 1
2 1830 1 1 26 HIS HD1 H 6.455 2.769 -16.159 1.00 . A A . 26 HIS HD1 1 1
2 1831 1 1 26 HIS HD2 H 5.392 3.655 -20.119 1.00 . A A . 26 HIS HD2 1 1
2 1832 1 1 26 HIS HE1 H 6.645 0.580 -17.457 1.00 . A A . 26 HIS HE1 1 1
2 1833 1 1 26 HIS N N 6.121 6.652 -15.655 1.00 . A A . 26 HIS N 1 1
2 1834 1 1 26 HIS ND1 N 6.261 2.676 -17.135 1.00 . A A . 26 HIS ND1 1 1
2 1835 1 1 26 HIS NE2 N 6.004 1.842 -19.129 1.00 . A A . 26 HIS NE2 1 1
2 1836 1 1 26 HIS O O 8.253 5.760 -18.261 1.00 . A A . 26 HIS O 1 1
2 1837 1 1 27 HIS C C 9.879 8.185 -17.874 1.00 . A A . 27 HIS C 1 1
2 1838 1 1 27 HIS CA C 10.082 7.189 -16.731 1.00 . A A . 27 HIS CA 1 1
2 1839 1 1 27 HIS CB C 10.999 6.026 -17.113 1.00 . A A . 27 HIS CB 1 1
2 1840 1 1 27 HIS CD2 C 11.016 3.531 -16.333 1.00 . A A . 27 HIS CD2 1 1
2 1841 1 1 27 HIS CE1 C 10.910 3.879 -14.175 1.00 . A A . 27 HIS CE1 1 1
2 1842 1 1 27 HIS CG C 10.979 4.879 -16.130 1.00 . A A . 27 HIS CG 1 1
2 1843 1 1 27 HIS H H 8.570 6.913 -15.324 1.00 . A A . 27 HIS H 1 1
2 1844 1 1 27 HIS HA H 10.536 7.707 -15.886 1.00 . A A . 27 HIS HA 1 1
2 1845 1 1 27 HIS HB2 H 10.708 5.654 -18.096 1.00 . A A . 27 HIS HB2 1 1
2 1846 1 1 27 HIS HB3 H 12.020 6.396 -17.202 1.00 . A A . 27 HIS HB3 1 1
2 1847 1 1 27 HIS HD1 H 10.871 5.950 -14.292 1.00 . A A . 27 HIS HD1 1 1
2 1848 1 1 27 HIS HD2 H 11.071 3.034 -17.301 1.00 . A A . 27 HIS HD2 1 1
2 1849 1 1 27 HIS HE1 H 10.864 3.693 -13.101 1.00 . A A . 27 HIS HE1 1 1
2 1850 1 1 27 HIS N N 8.791 6.700 -16.276 1.00 . A A . 27 HIS N 1 1
2 1851 1 1 27 HIS ND1 N 10.911 5.067 -14.760 1.00 . A A . 27 HIS ND1 1 1
2 1852 1 1 27 HIS NE2 N 10.976 2.928 -15.151 1.00 . A A . 27 HIS NE2 1 1
2 1853 1 1 27 HIS O O 10.802 8.447 -18.644 1.00 . A A . 27 HIS O 1 1
2 1854 1 1 28 LYS C C 7.562 10.840 -18.366 1.00 . A A . 28 LYS C 1 1
2 1855 1 1 28 LYS CA C 8.331 9.672 -18.988 1.00 . A A . 28 LYS CA 1 1
2 1856 1 1 28 LYS CB C 7.584 8.985 -20.133 1.00 . A A . 28 LYS CB 1 1
2 1857 1 1 28 LYS CD C 7.639 6.648 -21.079 1.00 . A A . 28 LYS CD 1 1
2 1858 1 1 28 LYS CE C 6.607 6.905 -22.179 1.00 . A A . 28 LYS CE 1 1
2 1859 1 1 28 LYS CG C 8.454 7.910 -20.787 1.00 . A A . 28 LYS CG 1 1
2 1860 1 1 28 LYS H H 7.921 8.492 -17.320 1.00 . A A . 28 LYS H 1 1
2 1861 1 1 28 LYS HA H 9.267 10.052 -19.395 1.00 . A A . 28 LYS HA 1 1
2 1862 1 1 28 LYS HB2 H 6.666 8.536 -19.757 1.00 . A A . 28 LYS HB2 1 1
2 1863 1 1 28 LYS HB3 H 7.293 9.726 -20.878 1.00 . A A . 28 LYS HB3 1 1
2 1864 1 1 28 LYS HD2 H 8.307 5.842 -21.384 1.00 . A A . 28 LYS HD2 1 1
2 1865 1 1 28 LYS HD3 H 7.135 6.318 -20.172 1.00 . A A . 28 LYS HD3 1 1
2 1866 1 1 28 LYS HE2 H 5.998 7.771 -21.920 1.00 . A A . 28 LYS HE2 1 1
2 1867 1 1 28 LYS HE3 H 7.114 7.140 -23.115 1.00 . A A . 28 LYS HE3 1 1
2 1868 1 1 28 LYS HG2 H 8.879 8.295 -21.715 1.00 . A A . 28 LYS HG2 1 1
2 1869 1 1 28 LYS HG3 H 9.289 7.664 -20.131 1.00 . A A . 28 LYS HG3 1 1
2 1870 1 1 28 LYS HZ1 H 4.802 6.017 -22.542 1.00 . A A . 28 LYS HZ1 1 1
2 1871 1 1 28 LYS HZ2 H 6.072 5.180 -23.138 1.00 . A A . 28 LYS HZ2 1 1
2 1872 1 1 28 LYS HZ3 H 5.760 5.160 -21.534 1.00 . A A . 28 LYS HZ3 1 1
2 1873 1 1 28 LYS N N 8.666 8.711 -17.951 1.00 . A A . 28 LYS N 1 1
2 1874 1 1 28 LYS NZ N 5.741 5.719 -22.363 1.00 . A A . 28 LYS NZ 1 1
2 1875 1 1 28 LYS O O 6.469 10.655 -17.832 1.00 . A A . 28 LYS O 1 1
2 1876 1 1 29 VAL C C 6.638 13.843 -18.963 1.00 . A A . 29 VAL C 1 1
2 1877 1 1 29 VAL CA C 7.549 13.215 -17.908 1.00 . A A . 29 VAL CA 1 1
2 1878 1 1 29 VAL CB C 8.629 14.173 -17.404 1.00 . A A . 29 VAL CB 1 1
2 1879 1 1 29 VAL CG1 C 9.683 14.430 -18.484 1.00 . A A . 29 VAL CG1 1 1
2 1880 1 1 29 VAL CG2 C 8.013 15.485 -16.914 1.00 . A A . 29 VAL CG2 1 1
2 1881 1 1 29 VAL H H 9.052 12.158 -18.890 1.00 . A A . 29 VAL H 1 1
2 1882 1 1 29 VAL HA H 6.942 12.912 -17.055 1.00 . A A . 29 VAL HA 1 1
2 1883 1 1 29 VAL HB H 9.128 13.701 -16.556 1.00 . A A . 29 VAL HB 1 1
2 1884 1 1 29 VAL HG11 H 10.619 13.951 -18.200 1.00 . A A . 29 VAL HG11 1 1
2 1885 1 1 29 VAL HG12 H 9.337 14.018 -19.433 1.00 . A A . 29 VAL HG12 1 1
2 1886 1 1 29 VAL HG13 H 9.840 15.503 -18.589 1.00 . A A . 29 VAL HG13 1 1
2 1887 1 1 29 VAL HG21 H 8.410 16.314 -17.502 1.00 . A A . 29 VAL HG21 1 1
2 1888 1 1 29 VAL HG22 H 6.931 15.444 -17.031 1.00 . A A . 29 VAL HG22 1 1
2 1889 1 1 29 VAL HG23 H 8.261 15.634 -15.863 1.00 . A A . 29 VAL HG23 1 1
2 1890 1 1 29 VAL N N 8.163 12.016 -18.455 1.00 . A A . 29 VAL N 1 1
2 1891 1 1 29 VAL O O 6.991 13.898 -20.141 1.00 . A A . 29 VAL O 1 1
2 1892 1 1 30 TYR C C 4.223 16.363 -18.965 1.00 . A A . 30 TYR C 1 1
2 1893 1 1 30 TYR CA C 4.518 14.924 -19.395 1.00 . A A . 30 TYR CA 1 1
2 1894 1 1 30 TYR CB C 3.237 14.096 -19.275 1.00 . A A . 30 TYR CB 1 1
2 1895 1 1 30 TYR CD1 C 4.311 11.837 -19.586 1.00 . A A . 30 TYR CD1 1 1
2 1896 1 1 30 TYR CD2 C 2.398 12.374 -20.914 1.00 . A A . 30 TYR CD2 1 1
2 1897 1 1 30 TYR CE1 C 4.388 10.545 -20.219 1.00 . A A . 30 TYR CE1 1 1
2 1898 1 1 30 TYR CE2 C 2.473 11.082 -21.547 1.00 . A A . 30 TYR CE2 1 1
2 1899 1 1 30 TYR CG C 3.318 12.724 -19.947 1.00 . A A . 30 TYR CG 1 1
2 1900 1 1 30 TYR CZ C 3.465 10.232 -21.168 1.00 . A A . 30 TYR CZ 1 1
2 1901 1 1 30 TYR H H 5.203 14.254 -17.545 1.00 . A A . 30 TYR H 1 1
2 1902 1 1 30 TYR HA H 4.943 14.933 -20.398 1.00 . A A . 30 TYR HA 1 1
2 1903 1 1 30 TYR HB2 H 3.003 13.959 -18.219 1.00 . A A . 30 TYR HB2 1 1
2 1904 1 1 30 TYR HB3 H 2.412 14.656 -19.714 1.00 . A A . 30 TYR HB3 1 1
2 1905 1 1 30 TYR HD1 H 5.039 12.113 -18.822 1.00 . A A . 30 TYR HD1 1 1
2 1906 1 1 30 TYR HD2 H 1.613 13.075 -21.199 1.00 . A A . 30 TYR HD2 1 1
2 1907 1 1 30 TYR HE1 H 5.167 9.835 -19.943 1.00 . A A . 30 TYR HE1 1 1
2 1908 1 1 30 TYR HE2 H 1.753 10.793 -22.311 1.00 . A A . 30 TYR HE2 1 1
2 1909 1 1 30 TYR HH H 2.631 8.735 -22.087 1.00 . A A . 30 TYR HH 1 1
2 1910 1 1 30 TYR N N 5.483 14.302 -18.504 1.00 . A A . 30 TYR N 1 1
2 1911 1 1 30 TYR O O 3.967 16.623 -17.790 1.00 . A A . 30 TYR O 1 1
2 1912 1 1 30 TYR OH O 3.537 9.012 -21.765 1.00 . A A . 30 TYR OH 1 1
2 1913 1 1 31 ASP C C 2.527 18.957 -19.907 1.00 . A A . 31 ASP C 1 1
2 1914 1 1 31 ASP CA C 4.011 18.665 -19.676 1.00 . A A . 31 ASP CA 1 1
2 1915 1 1 31 ASP CB C 4.821 19.560 -20.615 1.00 . A A . 31 ASP CB 1 1
2 1916 1 1 31 ASP CG C 4.422 21.037 -20.606 1.00 . A A . 31 ASP CG 1 1
2 1917 1 1 31 ASP H H 4.479 17.040 -20.892 1.00 . A A . 31 ASP H 1 1
2 1918 1 1 31 ASP HA H 4.310 18.822 -18.639 1.00 . A A . 31 ASP HA 1 1
2 1919 1 1 31 ASP HB2 H 5.874 19.482 -20.348 1.00 . A A . 31 ASP HB2 1 1
2 1920 1 1 31 ASP HB3 H 4.722 19.178 -21.632 1.00 . A A . 31 ASP HB3 1 1
2 1921 1 1 31 ASP N N 4.269 17.260 -19.939 1.00 . A A . 31 ASP N 1 1
2 1922 1 1 31 ASP O O 2.142 19.420 -20.980 1.00 . A A . 31 ASP O 1 1
2 1923 1 1 31 ASP OD1 O 4.846 21.733 -19.659 1.00 . A A . 31 ASP OD1 1 1
2 1924 1 1 31 ASP OD2 O 3.701 21.435 -21.547 1.00 . A A . 31 ASP OD2 1 1
2 1925 1 1 32 LEU C C -0.017 20.308 -18.444 1.00 . A A . 32 LEU C 1 1
2 1926 1 1 32 LEU CA C 0.301 18.904 -18.961 1.00 . A A . 32 LEU CA 1 1
2 1927 1 1 32 LEU CB C -0.458 17.793 -18.233 1.00 . A A . 32 LEU CB 1 1
2 1928 1 1 32 LEU CD1 C -0.714 16.509 -16.078 1.00 . A A . 32 LEU CD1 1 1
2 1929 1 1 32 LEU CD2 C 1.307 16.122 -17.562 1.00 . A A . 32 LEU CD2 1 1
2 1930 1 1 32 LEU CG C 0.275 17.136 -17.062 1.00 . A A . 32 LEU CG 1 1
2 1931 1 1 32 LEU H H 2.056 18.301 -18.014 1.00 . A A . 32 LEU H 1 1
2 1932 1 1 32 LEU HA H 0.019 18.851 -20.013 1.00 . A A . 32 LEU HA 1 1
2 1933 1 1 32 LEU HB2 H -1.397 18.205 -17.863 1.00 . A A . 32 LEU HB2 1 1
2 1934 1 1 32 LEU HB3 H -0.713 17.020 -18.957 1.00 . A A . 32 LEU HB3 1 1
2 1935 1 1 32 LEU HD11 H -1.457 15.932 -16.628 1.00 . A A . 32 LEU HD11 1 1
2 1936 1 1 32 LEU HD12 H -0.178 15.853 -15.392 1.00 . A A . 32 LEU HD12 1 1
2 1937 1 1 32 LEU HD13 H -1.212 17.297 -15.512 1.00 . A A . 32 LEU HD13 1 1
2 1938 1 1 32 LEU HD21 H 1.718 16.461 -18.512 1.00 . A A . 32 LEU HD21 1 1
2 1939 1 1 32 LEU HD22 H 2.110 16.031 -16.830 1.00 . A A . 32 LEU HD22 1 1
2 1940 1 1 32 LEU HD23 H 0.828 15.153 -17.698 1.00 . A A . 32 LEU HD23 1 1
2 1941 1 1 32 LEU HG H 0.820 17.910 -16.522 1.00 . A A . 32 LEU HG 1 1
2 1942 1 1 32 LEU N N 1.734 18.677 -18.883 1.00 . A A . 32 LEU N 1 1
2 1943 1 1 32 LEU O O -1.131 20.570 -17.993 1.00 . A A . 32 LEU O 1 1
2 1944 1 1 33 THR C C -0.103 23.316 -19.016 1.00 . A A . 33 THR C 1 1
2 1945 1 1 33 THR CA C 0.823 22.546 -18.072 1.00 . A A . 33 THR CA 1 1
2 1946 1 1 33 THR CB C 2.216 23.167 -17.946 1.00 . A A . 33 THR CB 1 1
2 1947 1 1 33 THR CG2 C 2.579 24.037 -19.151 1.00 . A A . 33 THR CG2 1 1
2 1948 1 1 33 THR H H 1.885 20.954 -18.894 1.00 . A A . 33 THR H 1 1
2 1949 1 1 33 THR HA H 0.342 22.530 -17.095 1.00 . A A . 33 THR HA 1 1
2 1950 1 1 33 THR HB H 2.970 22.399 -17.778 1.00 . A A . 33 THR HB 1 1
2 1951 1 1 33 THR HG1 H 1.776 23.624 -16.048 1.00 . A A . 33 THR HG1 1 1
2 1952 1 1 33 THR HG21 H 2.298 25.071 -18.950 1.00 . A A . 33 THR HG21 1 1
2 1953 1 1 33 THR HG22 H 3.653 23.982 -19.328 1.00 . A A . 33 THR HG22 1 1
2 1954 1 1 33 THR HG23 H 2.046 23.680 -20.031 1.00 . A A . 33 THR HG23 1 1
2 1955 1 1 33 THR N N 0.982 21.175 -18.526 1.00 . A A . 33 THR N 1 1
2 1956 1 1 33 THR O O -0.688 24.327 -18.629 1.00 . A A . 33 THR O 1 1
2 1957 1 1 33 THR OG1 O 2.085 24.095 -16.874 1.00 . A A . 33 THR OG1 1 1
2 1958 1 1 34 LYS C C -2.460 22.843 -21.154 1.00 . A A . 34 LYS C 1 1
2 1959 1 1 34 LYS CA C -1.052 23.437 -21.238 1.00 . A A . 34 LYS CA 1 1
2 1960 1 1 34 LYS CB C -0.416 23.320 -22.624 1.00 . A A . 34 LYS CB 1 1
2 1961 1 1 34 LYS CD C -0.134 25.702 -23.401 1.00 . A A . 34 LYS CD 1 1
2 1962 1 1 34 LYS CE C -1.057 26.922 -23.377 1.00 . A A . 34 LYS CE 1 1
2 1963 1 1 34 LYS CG C -0.939 24.410 -23.561 1.00 . A A . 34 LYS CG 1 1
2 1964 1 1 34 LYS H H 0.272 21.986 -20.542 1.00 . A A . 34 LYS H 1 1
2 1965 1 1 34 LYS HA H -1.109 24.498 -20.998 1.00 . A A . 34 LYS HA 1 1
2 1966 1 1 34 LYS HB2 H 0.668 23.398 -22.539 1.00 . A A . 34 LYS HB2 1 1
2 1967 1 1 34 LYS HB3 H -0.632 22.338 -23.046 1.00 . A A . 34 LYS HB3 1 1
2 1968 1 1 34 LYS HD2 H 0.446 25.662 -22.480 1.00 . A A . 34 LYS HD2 1 1
2 1969 1 1 34 LYS HD3 H 0.577 25.795 -24.222 1.00 . A A . 34 LYS HD3 1 1
2 1970 1 1 34 LYS HE2 H -2.097 26.599 -23.314 1.00 . A A . 34 LYS HE2 1 1
2 1971 1 1 34 LYS HE3 H -0.855 27.521 -22.489 1.00 . A A . 34 LYS HE3 1 1
2 1972 1 1 34 LYS HG2 H -0.880 24.066 -24.593 1.00 . A A . 34 LYS HG2 1 1
2 1973 1 1 34 LYS HG3 H -1.990 24.603 -23.348 1.00 . A A . 34 LYS HG3 1 1
2 1974 1 1 34 LYS HZ1 H -1.388 27.355 -25.347 1.00 . A A . 34 LYS HZ1 1 1
2 1975 1 1 34 LYS HZ2 H -1.171 28.680 -24.415 1.00 . A A . 34 LYS HZ2 1 1
2 1976 1 1 34 LYS HZ3 H 0.110 27.757 -24.833 1.00 . A A . 34 LYS HZ3 1 1
2 1977 1 1 34 LYS N N -0.207 22.808 -20.235 1.00 . A A . 34 LYS N 1 1
2 1978 1 1 34 LYS NZ N -0.861 27.746 -24.591 1.00 . A A . 34 LYS NZ 1 1
2 1979 1 1 34 LYS O O -3.440 23.577 -21.034 1.00 . A A . 34 LYS O 1 1
2 1980 1 1 35 PHE C C -4.274 20.703 -19.713 1.00 . A A . 35 PHE C 1 1
2 1981 1 1 35 PHE CA C -3.788 20.822 -21.159 1.00 . A A . 35 PHE CA 1 1
2 1982 1 1 35 PHE CB C -3.556 19.419 -21.724 1.00 . A A . 35 PHE CB 1 1
2 1983 1 1 35 PHE CD1 C -3.230 17.857 -19.793 1.00 . A A . 35 PHE CD1 1 1
2 1984 1 1 35 PHE CD2 C -5.251 17.725 -20.997 1.00 . A A . 35 PHE CD2 1 1
2 1985 1 1 35 PHE CE1 C -3.670 16.811 -18.940 1.00 . A A . 35 PHE CE1 1 1
2 1986 1 1 35 PHE CE2 C -5.690 16.679 -20.143 1.00 . A A . 35 PHE CE2 1 1
2 1987 1 1 35 PHE CG C -4.030 18.292 -20.804 1.00 . A A . 35 PHE CG 1 1
2 1988 1 1 35 PHE CZ C -4.891 16.244 -19.134 1.00 . A A . 35 PHE CZ 1 1
2 1989 1 1 35 PHE H H -1.714 20.933 -21.323 1.00 . A A . 35 PHE H 1 1
2 1990 1 1 35 PHE HA H -4.506 21.404 -21.735 1.00 . A A . 35 PHE HA 1 1
2 1991 1 1 35 PHE HB2 H -4.071 19.335 -22.681 1.00 . A A . 35 PHE HB2 1 1
2 1992 1 1 35 PHE HB3 H -2.492 19.289 -21.922 1.00 . A A . 35 PHE HB3 1 1
2 1993 1 1 35 PHE HD1 H -2.252 18.312 -19.639 1.00 . A A . 35 PHE HD1 1 1
2 1994 1 1 35 PHE HD2 H -5.892 18.074 -21.807 1.00 . A A . 35 PHE HD2 1 1
2 1995 1 1 35 PHE HE1 H -3.029 16.463 -18.130 1.00 . A A . 35 PHE HE1 1 1
2 1996 1 1 35 PHE HE2 H -6.669 16.224 -20.298 1.00 . A A . 35 PHE HE2 1 1
2 1997 1 1 35 PHE HZ H -5.228 15.441 -18.478 1.00 . A A . 35 PHE HZ 1 1
2 1998 1 1 35 PHE N N -2.516 21.522 -21.224 1.00 . A A . 35 PHE N 1 1
2 1999 1 1 35 PHE O O -5.280 20.048 -19.445 1.00 . A A . 35 PHE O 1 1
2 2000 1 1 36 LEU C C -5.345 21.732 -17.236 1.00 . A A . 36 LEU C 1 1
2 2001 1 1 36 LEU CA C -3.882 21.321 -17.408 1.00 . A A . 36 LEU CA 1 1
2 2002 1 1 36 LEU CB C -2.904 22.178 -16.603 1.00 . A A . 36 LEU CB 1 1
2 2003 1 1 36 LEU CD1 C -0.921 21.785 -15.094 1.00 . A A . 36 LEU CD1 1 1
2 2004 1 1 36 LEU CD2 C -3.226 22.156 -14.101 1.00 . A A . 36 LEU CD2 1 1
2 2005 1 1 36 LEU CG C -2.427 21.585 -15.275 1.00 . A A . 36 LEU CG 1 1
2 2006 1 1 36 LEU H H -2.721 21.877 -19.046 1.00 . A A . 36 LEU H 1 1
2 2007 1 1 36 LEU HA H -3.769 20.293 -17.063 1.00 . A A . 36 LEU HA 1 1
2 2008 1 1 36 LEU HB2 H -2.029 22.378 -17.223 1.00 . A A . 36 LEU HB2 1 1
2 2009 1 1 36 LEU HB3 H -3.375 23.140 -16.399 1.00 . A A . 36 LEU HB3 1 1
2 2010 1 1 36 LEU HD11 H -0.383 21.046 -15.689 1.00 . A A . 36 LEU HD11 1 1
2 2011 1 1 36 LEU HD12 H -0.645 22.787 -15.422 1.00 . A A . 36 LEU HD12 1 1
2 2012 1 1 36 LEU HD13 H -0.662 21.663 -14.043 1.00 . A A . 36 LEU HD13 1 1
2 2013 1 1 36 LEU HD21 H -3.638 21.338 -13.511 1.00 . A A . 36 LEU HD21 1 1
2 2014 1 1 36 LEU HD22 H -2.570 22.761 -13.476 1.00 . A A . 36 LEU HD22 1 1
2 2015 1 1 36 LEU HD23 H -4.039 22.775 -14.482 1.00 . A A . 36 LEU HD23 1 1
2 2016 1 1 36 LEU HG H -2.610 20.511 -15.296 1.00 . A A . 36 LEU HG 1 1
2 2017 1 1 36 LEU N N -3.537 21.346 -18.819 1.00 . A A . 36 LEU N 1 1
2 2018 1 1 36 LEU O O -6.051 21.190 -16.388 1.00 . A A . 36 LEU O 1 1
2 2019 1 1 37 GLU C C -8.055 22.238 -18.776 1.00 . A A . 37 GLU C 1 1
2 2020 1 1 37 GLU CA C -7.124 23.178 -18.006 1.00 . A A . 37 GLU CA 1 1
2 2021 1 1 37 GLU CB C -7.215 24.605 -18.549 1.00 . A A . 37 GLU CB 1 1
2 2022 1 1 37 GLU CD C -9.343 25.915 -18.892 1.00 . A A . 37 GLU CD 1 1
2 2023 1 1 37 GLU CG C -8.343 25.383 -17.865 1.00 . A A . 37 GLU CG 1 1
2 2024 1 1 37 GLU H H -5.178 23.125 -18.743 1.00 . A A . 37 GLU H 1 1
2 2025 1 1 37 GLU HA H -7.393 23.181 -16.950 1.00 . A A . 37 GLU HA 1 1
2 2026 1 1 37 GLU HB2 H -6.267 25.120 -18.391 1.00 . A A . 37 GLU HB2 1 1
2 2027 1 1 37 GLU HB3 H -7.389 24.580 -19.625 1.00 . A A . 37 GLU HB3 1 1
2 2028 1 1 37 GLU HG2 H -8.855 24.735 -17.155 1.00 . A A . 37 GLU HG2 1 1
2 2029 1 1 37 GLU HG3 H -7.924 26.212 -17.295 1.00 . A A . 37 GLU HG3 1 1
2 2030 1 1 37 GLU N N -5.758 22.688 -18.057 1.00 . A A . 37 GLU N 1 1
2 2031 1 1 37 GLU O O -9.257 22.199 -18.517 1.00 . A A . 37 GLU O 1 1
2 2032 1 1 37 GLU OE1 O -9.694 25.133 -19.801 1.00 . A A . 37 GLU OE1 1 1
2 2033 1 1 37 GLU OE2 O -9.735 27.093 -18.745 1.00 . A A . 37 GLU OE2 1 1
2 2034 1 1 38 GLU C C -8.407 19.246 -19.768 1.00 . A A . 38 GLU C 1 1
2 2035 1 1 38 GLU CA C -8.223 20.568 -20.517 1.00 . A A . 38 GLU CA 1 1
2 2036 1 1 38 GLU CB C -7.549 20.341 -21.872 1.00 . A A . 38 GLU CB 1 1
2 2037 1 1 38 GLU CD C -7.427 22.458 -23.236 1.00 . A A . 38 GLU CD 1 1
2 2038 1 1 38 GLU CG C -8.218 21.177 -22.964 1.00 . A A . 38 GLU CG 1 1
2 2039 1 1 38 GLU H H -6.485 21.543 -19.911 1.00 . A A . 38 GLU H 1 1
2 2040 1 1 38 GLU HA H -9.192 21.041 -20.675 1.00 . A A . 38 GLU HA 1 1
2 2041 1 1 38 GLU HB2 H -6.493 20.601 -21.804 1.00 . A A . 38 GLU HB2 1 1
2 2042 1 1 38 GLU HB3 H -7.600 19.284 -22.134 1.00 . A A . 38 GLU HB3 1 1
2 2043 1 1 38 GLU HG2 H -8.295 20.591 -23.880 1.00 . A A . 38 GLU HG2 1 1
2 2044 1 1 38 GLU HG3 H -9.234 21.430 -22.661 1.00 . A A . 38 GLU HG3 1 1
2 2045 1 1 38 GLU N N -7.463 21.505 -19.707 1.00 . A A . 38 GLU N 1 1
2 2046 1 1 38 GLU O O -9.072 18.336 -20.261 1.00 . A A . 38 GLU O 1 1
2 2047 1 1 38 GLU OE1 O -6.991 23.077 -22.242 1.00 . A A . 38 GLU OE1 1 1
2 2048 1 1 38 GLU OE2 O -7.276 22.788 -24.433 1.00 . A A . 38 GLU OE2 1 1
2 2049 1 1 39 HIS C C -9.121 18.082 -16.857 1.00 . A A . 39 HIS C 1 1
2 2050 1 1 39 HIS CA C -7.895 17.988 -17.766 1.00 . A A . 39 HIS CA 1 1
2 2051 1 1 39 HIS CB C -6.596 17.765 -16.989 1.00 . A A . 39 HIS CB 1 1
2 2052 1 1 39 HIS CD2 C -6.713 15.175 -16.658 1.00 . A A . 39 HIS CD2 1 1
2 2053 1 1 39 HIS CE1 C -6.336 15.119 -14.504 1.00 . A A . 39 HIS CE1 1 1
2 2054 1 1 39 HIS CG C -6.550 16.460 -16.231 1.00 . A A . 39 HIS CG 1 1
2 2055 1 1 39 HIS H H -7.267 19.927 -18.195 1.00 . A A . 39 HIS H 1 1
2 2056 1 1 39 HIS HA H -8.022 17.147 -18.449 1.00 . A A . 39 HIS HA 1 1
2 2057 1 1 39 HIS HB2 H -5.758 17.799 -17.685 1.00 . A A . 39 HIS HB2 1 1
2 2058 1 1 39 HIS HB3 H -6.459 18.588 -16.287 1.00 . A A . 39 HIS HB3 1 1
2 2059 1 1 39 HIS HD1 H -6.155 17.173 -14.264 1.00 . A A . 39 HIS HD1 1 1
2 2060 1 1 39 HIS HD2 H -6.916 14.866 -17.683 1.00 . A A . 39 HIS HD2 1 1
2 2061 1 1 39 HIS HE1 H -6.183 14.741 -13.493 1.00 . A A . 39 HIS HE1 1 1
2 2062 1 1 39 HIS N N -7.806 19.184 -18.589 1.00 . A A . 39 HIS N 1 1
2 2063 1 1 39 HIS ND1 N -6.314 16.393 -14.869 1.00 . A A . 39 HIS ND1 1 1
2 2064 1 1 39 HIS NE2 N -6.582 14.367 -15.614 1.00 . A A . 39 HIS NE2 1 1
2 2065 1 1 39 HIS O O -9.304 19.075 -16.154 1.00 . A A . 39 HIS O 1 1
2 2066 1 1 40 PRO C C -10.818 16.680 -14.622 1.00 . A A . 40 PRO C 1 1
2 2067 1 1 40 PRO CA C -11.156 16.956 -16.088 1.00 . A A . 40 PRO CA 1 1
2 2068 1 1 40 PRO CB C -12.010 15.867 -16.716 1.00 . A A . 40 PRO CB 1 1
2 2069 1 1 40 PRO CD C -9.768 15.811 -17.719 1.00 . A A . 40 PRO CD 1 1
2 2070 1 1 40 PRO CG C -11.064 15.033 -17.565 1.00 . A A . 40 PRO CG 1 1
2 2071 1 1 40 PRO HA H -11.619 17.843 -16.099 1.00 . A A . 40 PRO HA 1 1
2 2072 1 1 40 PRO HB2 H -12.490 15.257 -15.951 1.00 . A A . 40 PRO HB2 1 1
2 2073 1 1 40 PRO HB3 H -12.805 16.297 -17.326 1.00 . A A . 40 PRO HB3 1 1
2 2074 1 1 40 PRO HD2 H -8.912 15.227 -17.381 1.00 . A A . 40 PRO HD2 1 1
2 2075 1 1 40 PRO HD3 H -9.584 16.071 -18.762 1.00 . A A . 40 PRO HD3 1 1
2 2076 1 1 40 PRO HG2 H -10.876 14.069 -17.091 1.00 . A A . 40 PRO HG2 1 1
2 2077 1 1 40 PRO HG3 H -11.505 14.828 -18.540 1.00 . A A . 40 PRO HG3 1 1
2 2078 1 1 40 PRO N N -9.952 17.006 -16.900 1.00 . A A . 40 PRO N 1 1
2 2079 1 1 40 PRO O O -11.696 16.714 -13.761 1.00 . A A . 40 PRO O 1 1
2 2080 1 1 41 GLY C C -9.171 17.376 -12.150 1.00 . A A . 41 GLY C 1 1
2 2081 1 1 41 GLY CA C -9.077 16.131 -13.034 1.00 . A A . 41 GLY CA 1 1
2 2082 1 1 41 GLY H H -8.835 16.387 -15.087 1.00 . A A . 41 GLY H 1 1
2 2083 1 1 41 GLY HA2 H -9.673 15.327 -12.602 1.00 . A A . 41 GLY HA2 1 1
2 2084 1 1 41 GLY HA3 H -8.045 15.780 -13.068 1.00 . A A . 41 GLY HA3 1 1
2 2085 1 1 41 GLY N N -9.543 16.413 -14.382 1.00 . A A . 41 GLY N 1 1
2 2086 1 1 41 GLY O O -10.128 17.534 -11.394 1.00 . A A . 41 GLY O 1 1
2 2087 1 1 42 GLY C C -6.942 20.332 -11.922 1.00 . A A . 42 GLY C 1 1
2 2088 1 1 42 GLY CA C -8.121 19.454 -11.497 1.00 . A A . 42 GLY CA 1 1
2 2089 1 1 42 GLY H H -7.389 18.092 -12.892 1.00 . A A . 42 GLY H 1 1
2 2090 1 1 42 GLY HA2 H -9.053 20.003 -11.624 1.00 . A A . 42 GLY HA2 1 1
2 2091 1 1 42 GLY HA3 H -8.036 19.213 -10.436 1.00 . A A . 42 GLY HA3 1 1
2 2092 1 1 42 GLY N N -8.164 18.229 -12.275 1.00 . A A . 42 GLY N 1 1
2 2093 1 1 42 GLY O O -6.348 20.112 -12.976 1.00 . A A . 42 GLY O 1 1
2 2094 1 1 43 GLU C C -4.504 22.156 -10.234 1.00 . A A . 43 GLU C 1 1
2 2095 1 1 43 GLU CA C -5.542 22.222 -11.355 1.00 . A A . 43 GLU CA 1 1
2 2096 1 1 43 GLU CB C -6.054 23.651 -11.547 1.00 . A A . 43 GLU CB 1 1
2 2097 1 1 43 GLU CD C -5.463 26.100 -11.429 1.00 . A A . 43 GLU CD 1 1
2 2098 1 1 43 GLU CG C -4.932 24.668 -11.326 1.00 . A A . 43 GLU CG 1 1
2 2099 1 1 43 GLU H H -7.128 21.482 -10.223 1.00 . A A . 43 GLU H 1 1
2 2100 1 1 43 GLU HA H -5.102 21.871 -12.289 1.00 . A A . 43 GLU HA 1 1
2 2101 1 1 43 GLU HB2 H -6.459 23.764 -12.553 1.00 . A A . 43 GLU HB2 1 1
2 2102 1 1 43 GLU HB3 H -6.868 23.846 -10.851 1.00 . A A . 43 GLU HB3 1 1
2 2103 1 1 43 GLU HG2 H -4.483 24.513 -10.345 1.00 . A A . 43 GLU HG2 1 1
2 2104 1 1 43 GLU HG3 H -4.146 24.514 -12.065 1.00 . A A . 43 GLU HG3 1 1
2 2105 1 1 43 GLU N N -6.639 21.309 -11.080 1.00 . A A . 43 GLU N 1 1
2 2106 1 1 43 GLU O O -3.344 22.517 -10.435 1.00 . A A . 43 GLU O 1 1
2 2107 1 1 43 GLU OE1 O -6.383 26.422 -10.647 1.00 . A A . 43 GLU OE1 1 1
2 2108 1 1 43 GLU OE2 O -4.936 26.840 -12.288 1.00 . A A . 43 GLU OE2 1 1
2 2109 1 1 44 GLU C C -3.775 20.107 -7.635 1.00 . A A . 44 GLU C 1 1
2 2110 1 1 44 GLU CA C -4.080 21.579 -7.924 1.00 . A A . 44 GLU CA 1 1
2 2111 1 1 44 GLU CB C -4.692 22.262 -6.699 1.00 . A A . 44 GLU CB 1 1
2 2112 1 1 44 GLU CD C -7.202 22.045 -6.797 1.00 . A A . 44 GLU CD 1 1
2 2113 1 1 44 GLU CG C -5.912 21.490 -6.193 1.00 . A A . 44 GLU CG 1 1
2 2114 1 1 44 GLU H H -5.901 21.405 -8.922 1.00 . A A . 44 GLU H 1 1
2 2115 1 1 44 GLU HA H -3.164 22.099 -8.202 1.00 . A A . 44 GLU HA 1 1
2 2116 1 1 44 GLU HB2 H -3.947 22.332 -5.907 1.00 . A A . 44 GLU HB2 1 1
2 2117 1 1 44 GLU HB3 H -4.982 23.281 -6.954 1.00 . A A . 44 GLU HB3 1 1
2 2118 1 1 44 GLU HG2 H -5.810 20.434 -6.448 1.00 . A A . 44 GLU HG2 1 1
2 2119 1 1 44 GLU HG3 H -5.959 21.550 -5.105 1.00 . A A . 44 GLU HG3 1 1
2 2120 1 1 44 GLU N N -4.956 21.696 -9.077 1.00 . A A . 44 GLU N 1 1
2 2121 1 1 44 GLU O O -3.146 19.786 -6.628 1.00 . A A . 44 GLU O 1 1
2 2122 1 1 44 GLU OE1 O -7.577 23.170 -6.400 1.00 . A A . 44 GLU OE1 1 1
2 2123 1 1 44 GLU OE2 O -7.786 21.333 -7.642 1.00 . A A . 44 GLU OE2 1 1
2 2124 1 1 45 VAL C C -2.851 17.395 -9.284 1.00 . A A . 45 VAL C 1 1
2 2125 1 1 45 VAL CA C -4.019 17.824 -8.393 1.00 . A A . 45 VAL CA 1 1
2 2126 1 1 45 VAL CB C -5.312 17.065 -8.698 1.00 . A A . 45 VAL CB 1 1
2 2127 1 1 45 VAL CG1 C -6.334 17.978 -9.380 1.00 . A A . 45 VAL CG1 1 1
2 2128 1 1 45 VAL CG2 C -5.033 15.823 -9.547 1.00 . A A . 45 VAL CG2 1 1
2 2129 1 1 45 VAL H H -4.744 19.523 -9.355 1.00 . A A . 45 VAL H 1 1
2 2130 1 1 45 VAL HA H -3.754 17.635 -7.352 1.00 . A A . 45 VAL HA 1 1
2 2131 1 1 45 VAL HB H -5.737 16.735 -7.750 1.00 . A A . 45 VAL HB 1 1
2 2132 1 1 45 VAL HG11 H -5.927 18.336 -10.325 1.00 . A A . 45 VAL HG11 1 1
2 2133 1 1 45 VAL HG12 H -7.251 17.418 -9.568 1.00 . A A . 45 VAL HG12 1 1
2 2134 1 1 45 VAL HG13 H -6.552 18.826 -8.732 1.00 . A A . 45 VAL HG13 1 1
2 2135 1 1 45 VAL HG21 H -4.858 16.121 -10.580 1.00 . A A . 45 VAL HG21 1 1
2 2136 1 1 45 VAL HG22 H -4.150 15.312 -9.162 1.00 . A A . 45 VAL HG22 1 1
2 2137 1 1 45 VAL HG23 H -5.890 15.152 -9.501 1.00 . A A . 45 VAL HG23 1 1
2 2138 1 1 45 VAL N N -4.234 19.253 -8.538 1.00 . A A . 45 VAL N 1 1
2 2139 1 1 45 VAL O O -1.977 16.644 -8.852 1.00 . A A . 45 VAL O 1 1
2 2140 1 1 46 LEU C C -0.477 18.033 -10.916 1.00 . A A . 46 LEU C 1 1
2 2141 1 1 46 LEU CA C -1.826 17.571 -11.468 1.00 . A A . 46 LEU CA 1 1
2 2142 1 1 46 LEU CB C -2.160 18.153 -12.843 1.00 . A A . 46 LEU CB 1 1
2 2143 1 1 46 LEU CD1 C -3.809 18.547 -14.710 1.00 . A A . 46 LEU CD1 1 1
2 2144 1 1 46 LEU CD2 C -4.195 16.677 -13.039 1.00 . A A . 46 LEU CD2 1 1
2 2145 1 1 46 LEU CG C -3.629 18.080 -13.264 1.00 . A A . 46 LEU CG 1 1
2 2146 1 1 46 LEU H H -3.586 18.503 -10.856 1.00 . A A . 46 LEU H 1 1
2 2147 1 1 46 LEU HA H -1.803 16.487 -11.575 1.00 . A A . 46 LEU HA 1 1
2 2148 1 1 46 LEU HB2 H -1.849 19.198 -12.859 1.00 . A A . 46 LEU HB2 1 1
2 2149 1 1 46 LEU HB3 H -1.562 17.632 -13.591 1.00 . A A . 46 LEU HB3 1 1
2 2150 1 1 46 LEU HD11 H -4.468 17.855 -15.235 1.00 . A A . 46 LEU HD11 1 1
2 2151 1 1 46 LEU HD12 H -4.247 19.545 -14.719 1.00 . A A . 46 LEU HD12 1 1
2 2152 1 1 46 LEU HD13 H -2.839 18.571 -15.208 1.00 . A A . 46 LEU HD13 1 1
2 2153 1 1 46 LEU HD21 H -5.202 16.753 -12.630 1.00 . A A . 46 LEU HD21 1 1
2 2154 1 1 46 LEU HD22 H -4.228 16.142 -13.988 1.00 . A A . 46 LEU HD22 1 1
2 2155 1 1 46 LEU HD23 H -3.559 16.137 -12.340 1.00 . A A . 46 LEU HD23 1 1
2 2156 1 1 46 LEU HG H -4.199 18.763 -12.633 1.00 . A A . 46 LEU HG 1 1
2 2157 1 1 46 LEU N N -2.873 17.892 -10.513 1.00 . A A . 46 LEU N 1 1
2 2158 1 1 46 LEU O O 0.439 17.229 -10.749 1.00 . A A . 46 LEU O 1 1
2 2159 1 1 47 ARG C C 1.140 19.317 -8.740 1.00 . A A . 47 ARG C 1 1
2 2160 1 1 47 ARG CA C 0.827 19.907 -10.116 1.00 . A A . 47 ARG CA 1 1
2 2161 1 1 47 ARG CB C 0.709 21.428 -9.996 1.00 . A A . 47 ARG CB 1 1
2 2162 1 1 47 ARG CD C -0.551 23.274 -8.828 1.00 . A A . 47 ARG CD 1 1
2 2163 1 1 47 ARG CG C -0.602 21.824 -9.314 1.00 . A A . 47 ARG CG 1 1
2 2164 1 1 47 ARG CZ C -0.704 24.346 -6.585 1.00 . A A . 47 ARG CZ 1 1
2 2165 1 1 47 ARG H H -1.144 19.976 -10.785 1.00 . A A . 47 ARG H 1 1
2 2166 1 1 47 ARG HA H 1.597 19.644 -10.840 1.00 . A A . 47 ARG HA 1 1
2 2167 1 1 47 ARG HB2 H 1.552 21.818 -9.426 1.00 . A A . 47 ARG HB2 1 1
2 2168 1 1 47 ARG HB3 H 0.759 21.879 -10.987 1.00 . A A . 47 ARG HB3 1 1
2 2169 1 1 47 ARG HD2 H 0.264 23.804 -9.323 1.00 . A A . 47 ARG HD2 1 1
2 2170 1 1 47 ARG HD3 H -1.474 23.789 -9.095 1.00 . A A . 47 ARG HD3 1 1
2 2171 1 1 47 ARG HE H 0.053 22.512 -6.923 1.00 . A A . 47 ARG HE 1 1
2 2172 1 1 47 ARG HG2 H -1.431 21.699 -10.011 1.00 . A A . 47 ARG HG2 1 1
2 2173 1 1 47 ARG HG3 H -0.793 21.161 -8.471 1.00 . A A . 47 ARG HG3 1 1
2 2174 1 1 47 ARG HH11 H -1.417 25.479 -8.115 1.00 . A A . 47 ARG HH11 1 1
2 2175 1 1 47 ARG HH12 H -1.517 26.210 -6.549 1.00 . A A . 47 ARG HH12 1 1
2 2176 1 1 47 ARG HH21 H -0.078 23.477 -4.855 1.00 . A A . 47 ARG HH21 1 1
2 2177 1 1 47 ARG HH22 H -0.750 25.064 -4.682 1.00 . A A . 47 ARG HH22 1 1
2 2178 1 1 47 ARG N N -0.395 19.328 -10.646 1.00 . A A . 47 ARG N 1 1
2 2179 1 1 47 ARG NE N -0.360 23.311 -7.361 1.00 . A A . 47 ARG NE 1 1
2 2180 1 1 47 ARG NH1 N -1.260 25.437 -7.129 1.00 . A A . 47 ARG NH1 1 1
2 2181 1 1 47 ARG NH2 N -0.493 24.291 -5.262 1.00 . A A . 47 ARG NH2 1 1
2 2182 1 1 47 ARG O O 2.302 19.246 -8.341 1.00 . A A . 47 ARG O 1 1
2 2183 1 1 48 GLU C C 1.336 17.267 -6.735 1.00 . A A . 48 GLU C 1 1
2 2184 1 1 48 GLU CA C 0.231 18.325 -6.729 1.00 . A A . 48 GLU CA 1 1
2 2185 1 1 48 GLU CB C -1.091 17.734 -6.239 1.00 . A A . 48 GLU CB 1 1
2 2186 1 1 48 GLU CD C -0.247 18.130 -3.896 1.00 . A A . 48 GLU CD 1 1
2 2187 1 1 48 GLU CG C -1.442 18.256 -4.844 1.00 . A A . 48 GLU CG 1 1
2 2188 1 1 48 GLU H H -0.857 18.968 -8.385 1.00 . A A . 48 GLU H 1 1
2 2189 1 1 48 GLU HA H 0.517 19.153 -6.079 1.00 . A A . 48 GLU HA 1 1
2 2190 1 1 48 GLU HB2 H -1.889 17.990 -6.937 1.00 . A A . 48 GLU HB2 1 1
2 2191 1 1 48 GLU HB3 H -1.023 16.646 -6.218 1.00 . A A . 48 GLU HB3 1 1
2 2192 1 1 48 GLU HG2 H -1.751 19.299 -4.909 1.00 . A A . 48 GLU HG2 1 1
2 2193 1 1 48 GLU HG3 H -2.288 17.696 -4.445 1.00 . A A . 48 GLU HG3 1 1
2 2194 1 1 48 GLU N N 0.084 18.907 -8.053 1.00 . A A . 48 GLU N 1 1
2 2195 1 1 48 GLU O O 1.946 16.994 -5.703 1.00 . A A . 48 GLU O 1 1
2 2196 1 1 48 GLU OE1 O -0.052 17.011 -3.374 1.00 . A A . 48 GLU OE1 1 1
2 2197 1 1 48 GLU OE2 O 0.444 19.156 -3.715 1.00 . A A . 48 GLU OE2 1 1
2 2198 1 1 49 GLN C C 3.629 16.122 -9.087 1.00 . A A . 49 GLN C 1 1
2 2199 1 1 49 GLN CA C 2.581 15.676 -8.065 1.00 . A A . 49 GLN CA 1 1
2 2200 1 1 49 GLN CB C 1.959 14.336 -8.469 1.00 . A A . 49 GLN CB 1 1
2 2201 1 1 49 GLN CD C 1.965 13.459 -6.104 1.00 . A A . 49 GLN CD 1 1
2 2202 1 1 49 GLN CG C 1.107 13.764 -7.333 1.00 . A A . 49 GLN CG 1 1
2 2203 1 1 49 GLN H H 1.060 16.925 -8.747 1.00 . A A . 49 GLN H 1 1
2 2204 1 1 49 GLN HA H 3.041 15.574 -7.083 1.00 . A A . 49 GLN HA 1 1
2 2205 1 1 49 GLN HB2 H 1.344 14.470 -9.358 1.00 . A A . 49 GLN HB2 1 1
2 2206 1 1 49 GLN HB3 H 2.747 13.629 -8.728 1.00 . A A . 49 GLN HB3 1 1
2 2207 1 1 49 GLN HE21 H 1.910 11.500 -6.612 1.00 . A A . 49 GLN HE21 1 1
2 2208 1 1 49 GLN HE22 H 2.808 11.869 -5.177 1.00 . A A . 49 GLN HE22 1 1
2 2209 1 1 49 GLN HG2 H 0.325 14.476 -7.067 1.00 . A A . 49 GLN HG2 1 1
2 2210 1 1 49 GLN HG3 H 0.610 12.855 -7.670 1.00 . A A . 49 GLN HG3 1 1
2 2211 1 1 49 GLN N N 1.560 16.698 -7.912 1.00 . A A . 49 GLN N 1 1
2 2212 1 1 49 GLN NE2 N 2.251 12.169 -5.952 1.00 . A A . 49 GLN NE2 1 1
2 2213 1 1 49 GLN O O 4.305 15.290 -9.692 1.00 . A A . 49 GLN O 1 1
2 2214 1 1 49 GLN OE1 O 2.341 14.336 -5.344 1.00 . A A . 49 GLN OE1 1 1
2 2215 1 1 50 ALA C C 6.057 18.107 -9.509 1.00 . A A . 50 ALA C 1 1
2 2216 1 1 50 ALA CA C 4.687 17.999 -10.184 1.00 . A A . 50 ALA CA 1 1
2 2217 1 1 50 ALA CB C 4.175 19.353 -10.680 1.00 . A A . 50 ALA CB 1 1
2 2218 1 1 50 ALA H H 3.180 18.102 -8.750 1.00 . A A . 50 ALA H 1 1
2 2219 1 1 50 ALA HA H 4.763 17.319 -11.032 1.00 . A A . 50 ALA HA 1 1
2 2220 1 1 50 ALA HB1 H 5.005 19.928 -11.090 1.00 . A A . 50 ALA HB1 1 1
2 2221 1 1 50 ALA HB2 H 3.425 19.195 -11.456 1.00 . A A . 50 ALA HB2 1 1
2 2222 1 1 50 ALA HB3 H 3.728 19.898 -9.850 1.00 . A A . 50 ALA HB3 1 1
2 2223 1 1 50 ALA N N 3.733 17.433 -9.247 1.00 . A A . 50 ALA N 1 1
2 2224 1 1 50 ALA O O 6.598 19.202 -9.366 1.00 . A A . 50 ALA O 1 1
2 2225 1 1 51 GLY C C 8.361 15.463 -8.314 1.00 . A A . 51 GLY C 1 1
2 2226 1 1 51 GLY CA C 7.871 16.906 -8.453 1.00 . A A . 51 GLY CA 1 1
2 2227 1 1 51 GLY H H 6.130 16.069 -9.230 1.00 . A A . 51 GLY H 1 1
2 2228 1 1 51 GLY HA2 H 8.595 17.486 -9.026 1.00 . A A . 51 GLY HA2 1 1
2 2229 1 1 51 GLY HA3 H 7.801 17.367 -7.468 1.00 . A A . 51 GLY HA3 1 1
2 2230 1 1 51 GLY N N 6.576 16.955 -9.110 1.00 . A A . 51 GLY N 1 1
2 2231 1 1 51 GLY O O 9.551 15.191 -8.462 1.00 . A A . 51 GLY O 1 1
2 2232 1 1 52 GLY C C 7.143 12.337 -9.008 1.00 . A A . 52 GLY C 1 1
2 2233 1 1 52 GLY CA C 7.738 13.169 -7.869 1.00 . A A . 52 GLY CA 1 1
2 2234 1 1 52 GLY H H 6.452 14.807 -7.912 1.00 . A A . 52 GLY H 1 1
2 2235 1 1 52 GLY HA2 H 8.820 13.039 -7.847 1.00 . A A . 52 GLY HA2 1 1
2 2236 1 1 52 GLY HA3 H 7.354 12.811 -6.914 1.00 . A A . 52 GLY HA3 1 1
2 2237 1 1 52 GLY N N 7.418 14.576 -8.031 1.00 . A A . 52 GLY N 1 1
2 2238 1 1 52 GLY O O 7.229 12.722 -10.173 1.00 . A A . 52 GLY O 1 1
2 2239 1 1 53 ASP C C 4.424 10.371 -9.453 1.00 . A A . 53 ASP C 1 1
2 2240 1 1 53 ASP CA C 5.945 10.323 -9.606 1.00 . A A . 53 ASP CA 1 1
2 2241 1 1 53 ASP CB C 6.397 8.878 -9.391 1.00 . A A . 53 ASP CB 1 1
2 2242 1 1 53 ASP CG C 5.792 8.186 -8.169 1.00 . A A . 53 ASP CG 1 1
2 2243 1 1 53 ASP H H 6.487 10.907 -7.682 1.00 . A A . 53 ASP H 1 1
2 2244 1 1 53 ASP HA H 6.278 10.691 -10.577 1.00 . A A . 53 ASP HA 1 1
2 2245 1 1 53 ASP HB2 H 6.147 8.298 -10.280 1.00 . A A . 53 ASP HB2 1 1
2 2246 1 1 53 ASP HB3 H 7.483 8.862 -9.297 1.00 . A A . 53 ASP HB3 1 1
2 2247 1 1 53 ASP N N 6.554 11.212 -8.631 1.00 . A A . 53 ASP N 1 1
2 2248 1 1 53 ASP O O 3.890 10.005 -8.407 1.00 . A A . 53 ASP O 1 1
2 2249 1 1 53 ASP OD1 O 5.651 8.877 -7.137 1.00 . A A . 53 ASP OD1 1 1
2 2250 1 1 53 ASP OD2 O 5.481 6.981 -8.295 1.00 . A A . 53 ASP OD2 1 1
2 2251 1 1 54 ALA C C 1.720 9.612 -11.019 1.00 . A A . 54 ALA C 1 1
2 2252 1 1 54 ALA CA C 2.318 10.924 -10.508 1.00 . A A . 54 ALA CA 1 1
2 2253 1 1 54 ALA CB C 1.887 12.128 -11.347 1.00 . A A . 54 ALA CB 1 1
2 2254 1 1 54 ALA H H 4.210 11.120 -11.358 1.00 . A A . 54 ALA H 1 1
2 2255 1 1 54 ALA HA H 1.999 11.082 -9.477 1.00 . A A . 54 ALA HA 1 1
2 2256 1 1 54 ALA HB1 H 1.001 12.582 -10.902 1.00 . A A . 54 ALA HB1 1 1
2 2257 1 1 54 ALA HB2 H 2.695 12.859 -11.375 1.00 . A A . 54 ALA HB2 1 1
2 2258 1 1 54 ALA HB3 H 1.657 11.800 -12.361 1.00 . A A . 54 ALA HB3 1 1
2 2259 1 1 54 ALA N N 3.768 10.825 -10.511 1.00 . A A . 54 ALA N 1 1
2 2260 1 1 54 ALA O O 0.535 9.348 -10.822 1.00 . A A . 54 ALA O 1 1
2 2261 1 1 55 THR C C 1.383 6.745 -11.146 1.00 . A A . 55 THR C 1 1
2 2262 1 1 55 THR CA C 2.136 7.548 -12.208 1.00 . A A . 55 THR CA 1 1
2 2263 1 1 55 THR CB C 3.370 6.826 -12.753 1.00 . A A . 55 THR CB 1 1
2 2264 1 1 55 THR CG2 C 4.526 6.801 -11.751 1.00 . A A . 55 THR CG2 1 1
2 2265 1 1 55 THR H H 3.529 9.048 -11.822 1.00 . A A . 55 THR H 1 1
2 2266 1 1 55 THR HA H 1.437 7.737 -13.021 1.00 . A A . 55 THR HA 1 1
2 2267 1 1 55 THR HB H 3.686 7.258 -13.702 1.00 . A A . 55 THR HB 1 1
2 2268 1 1 55 THR HG1 H 2.870 5.071 -11.931 1.00 . A A . 55 THR HG1 1 1
2 2269 1 1 55 THR HG21 H 4.483 7.694 -11.127 1.00 . A A . 55 THR HG21 1 1
2 2270 1 1 55 THR HG22 H 4.444 5.915 -11.123 1.00 . A A . 55 THR HG22 1 1
2 2271 1 1 55 THR HG23 H 5.473 6.779 -12.290 1.00 . A A . 55 THR HG23 1 1
2 2272 1 1 55 THR N N 2.566 8.825 -11.666 1.00 . A A . 55 THR N 1 1
2 2273 1 1 55 THR O O 0.541 5.910 -11.474 1.00 . A A . 55 THR O 1 1
2 2274 1 1 55 THR OG1 O 2.963 5.463 -12.846 1.00 . A A . 55 THR OG1 1 1
2 2275 1 1 56 GLU C C -0.351 6.852 -8.587 1.00 . A A . 56 GLU C 1 1
2 2276 1 1 56 GLU CA C 1.079 6.338 -8.780 1.00 . A A . 56 GLU CA 1 1
2 2277 1 1 56 GLU CB C 1.897 6.499 -7.499 1.00 . A A . 56 GLU CB 1 1
2 2278 1 1 56 GLU CD C 2.293 8.419 -5.912 1.00 . A A . 56 GLU CD 1 1
2 2279 1 1 56 GLU CG C 2.420 7.930 -7.357 1.00 . A A . 56 GLU CG 1 1
2 2280 1 1 56 GLU H H 2.400 7.705 -9.635 1.00 . A A . 56 GLU H 1 1
2 2281 1 1 56 GLU HA H 1.058 5.286 -9.063 1.00 . A A . 56 GLU HA 1 1
2 2282 1 1 56 GLU HB2 H 1.282 6.246 -6.635 1.00 . A A . 56 GLU HB2 1 1
2 2283 1 1 56 GLU HB3 H 2.735 5.802 -7.508 1.00 . A A . 56 GLU HB3 1 1
2 2284 1 1 56 GLU HG2 H 3.463 7.972 -7.668 1.00 . A A . 56 GLU HG2 1 1
2 2285 1 1 56 GLU HG3 H 1.862 8.592 -8.019 1.00 . A A . 56 GLU HG3 1 1
2 2286 1 1 56 GLU N N 1.713 7.024 -9.893 1.00 . A A . 56 GLU N 1 1
2 2287 1 1 56 GLU O O -1.266 6.069 -8.341 1.00 . A A . 56 GLU O 1 1
2 2288 1 1 56 GLU OE1 O 1.207 8.944 -5.585 1.00 . A A . 56 GLU OE1 1 1
2 2289 1 1 56 GLU OE2 O 3.285 8.258 -5.170 1.00 . A A . 56 GLU OE2 1 1
2 2290 1 1 57 ASN C C -2.552 8.733 -9.875 1.00 . A A . 57 ASN C 1 1
2 2291 1 1 57 ASN CA C -1.797 8.790 -8.546 1.00 . A A . 57 ASN CA 1 1
2 2292 1 1 57 ASN CB C -1.655 10.259 -8.146 1.00 . A A . 57 ASN CB 1 1
2 2293 1 1 57 ASN CG C -1.551 10.407 -6.626 1.00 . A A . 57 ASN CG 1 1
2 2294 1 1 57 ASN H H 0.255 8.792 -8.906 1.00 . A A . 57 ASN H 1 1
2 2295 1 1 57 ASN HA H -2.293 8.222 -7.760 1.00 . A A . 57 ASN HA 1 1
2 2296 1 1 57 ASN HB2 H -0.769 10.684 -8.617 1.00 . A A . 57 ASN HB2 1 1
2 2297 1 1 57 ASN HB3 H -2.513 10.824 -8.511 1.00 . A A . 57 ASN HB3 1 1
2 2298 1 1 57 ASN HD21 H -2.354 12.257 -6.798 1.00 . A A . 57 ASN HD21 1 1
2 2299 1 1 57 ASN HD22 H -1.969 11.764 -5.183 1.00 . A A . 57 ASN HD22 1 1
2 2300 1 1 57 ASN N N -0.496 8.163 -8.705 1.00 . A A . 57 ASN N 1 1
2 2301 1 1 57 ASN ND2 N -1.995 11.572 -6.164 1.00 . A A . 57 ASN ND2 1 1
2 2302 1 1 57 ASN O O -3.777 8.628 -9.893 1.00 . A A . 57 ASN O 1 1
2 2303 1 1 57 ASN OD1 O -1.099 9.520 -5.920 1.00 . A A . 57 ASN OD1 1 1
2 2304 1 1 58 PHE C C -2.972 7.384 -12.578 1.00 . A A . 58 PHE C 1 1
2 2305 1 1 58 PHE CA C -2.370 8.760 -12.287 1.00 . A A . 58 PHE CA 1 1
2 2306 1 1 58 PHE CB C -1.237 9.029 -13.280 1.00 . A A . 58 PHE CB 1 1
2 2307 1 1 58 PHE CD1 C -1.765 7.385 -15.094 1.00 . A A . 58 PHE CD1 1 1
2 2308 1 1 58 PHE CD2 C -1.711 9.673 -15.652 1.00 . A A . 58 PHE CD2 1 1
2 2309 1 1 58 PHE CE1 C -2.087 7.064 -16.439 1.00 . A A . 58 PHE CE1 1 1
2 2310 1 1 58 PHE CE2 C -2.034 9.352 -16.998 1.00 . A A . 58 PHE CE2 1 1
2 2311 1 1 58 PHE CG C -1.584 8.682 -14.729 1.00 . A A . 58 PHE CG 1 1
2 2312 1 1 58 PHE CZ C -2.214 8.054 -17.362 1.00 . A A . 58 PHE CZ 1 1
2 2313 1 1 58 PHE H H -0.793 8.888 -10.933 1.00 . A A . 58 PHE H 1 1
2 2314 1 1 58 PHE HA H -3.157 9.514 -12.320 1.00 . A A . 58 PHE HA 1 1
2 2315 1 1 58 PHE HB2 H -0.961 10.082 -13.224 1.00 . A A . 58 PHE HB2 1 1
2 2316 1 1 58 PHE HB3 H -0.361 8.453 -12.979 1.00 . A A . 58 PHE HB3 1 1
2 2317 1 1 58 PHE HD1 H -1.663 6.592 -14.353 1.00 . A A . 58 PHE HD1 1 1
2 2318 1 1 58 PHE HD2 H -1.566 10.713 -15.360 1.00 . A A . 58 PHE HD2 1 1
2 2319 1 1 58 PHE HE1 H -2.232 6.024 -16.731 1.00 . A A . 58 PHE HE1 1 1
2 2320 1 1 58 PHE HE2 H -2.136 10.145 -17.737 1.00 . A A . 58 PHE HE2 1 1
2 2321 1 1 58 PHE HZ H -2.462 7.807 -18.395 1.00 . A A . 58 PHE HZ 1 1
2 2322 1 1 58 PHE N N -1.788 8.803 -10.957 1.00 . A A . 58 PHE N 1 1
2 2323 1 1 58 PHE O O -4.037 7.285 -13.186 1.00 . A A . 58 PHE O 1 1
2 2324 1 1 59 GLU C C -3.825 4.644 -11.344 1.00 . A A . 59 GLU C 1 1
2 2325 1 1 59 GLU CA C -2.715 4.991 -12.338 1.00 . A A . 59 GLU CA 1 1
2 2326 1 1 59 GLU CB C -1.549 4.007 -12.225 1.00 . A A . 59 GLU CB 1 1
2 2327 1 1 59 GLU CD C -1.994 2.991 -9.959 1.00 . A A . 59 GLU CD 1 1
2 2328 1 1 59 GLU CG C -1.067 3.892 -10.776 1.00 . A A . 59 GLU CG 1 1
2 2329 1 1 59 GLU H H -1.398 6.446 -11.639 1.00 . A A . 59 GLU H 1 1
2 2330 1 1 59 GLU HA H -3.106 4.965 -13.355 1.00 . A A . 59 GLU HA 1 1
2 2331 1 1 59 GLU HB2 H -1.861 3.027 -12.585 1.00 . A A . 59 GLU HB2 1 1
2 2332 1 1 59 GLU HB3 H -0.728 4.335 -12.861 1.00 . A A . 59 GLU HB3 1 1
2 2333 1 1 59 GLU HG2 H -0.054 3.491 -10.757 1.00 . A A . 59 GLU HG2 1 1
2 2334 1 1 59 GLU HG3 H -1.026 4.884 -10.324 1.00 . A A . 59 GLU HG3 1 1
2 2335 1 1 59 GLU N N -2.264 6.357 -12.132 1.00 . A A . 59 GLU N 1 1
2 2336 1 1 59 GLU O O -4.616 3.733 -11.585 1.00 . A A . 59 GLU O 1 1
2 2337 1 1 59 GLU OE1 O -2.406 1.949 -10.513 1.00 . A A . 59 GLU OE1 1 1
2 2338 1 1 59 GLU OE2 O -2.269 3.363 -8.798 1.00 . A A . 59 GLU OE2 1 1
2 2339 1 1 60 ASP C C -6.241 5.422 -9.802 1.00 . A A . 60 ASP C 1 1
2 2340 1 1 60 ASP CA C -4.849 5.170 -9.217 1.00 . A A . 60 ASP CA 1 1
2 2341 1 1 60 ASP CB C -4.649 6.130 -8.043 1.00 . A A . 60 ASP CB 1 1
2 2342 1 1 60 ASP CG C -5.900 6.396 -7.203 1.00 . A A . 60 ASP CG 1 1
2 2343 1 1 60 ASP H H -3.202 6.127 -10.060 1.00 . A A . 60 ASP H 1 1
2 2344 1 1 60 ASP HA H -4.712 4.137 -8.899 1.00 . A A . 60 ASP HA 1 1
2 2345 1 1 60 ASP HB2 H -3.872 5.728 -7.393 1.00 . A A . 60 ASP HB2 1 1
2 2346 1 1 60 ASP HB3 H -4.280 7.080 -8.430 1.00 . A A . 60 ASP HB3 1 1
2 2347 1 1 60 ASP N N -3.850 5.388 -10.249 1.00 . A A . 60 ASP N 1 1
2 2348 1 1 60 ASP O O -7.099 4.541 -9.773 1.00 . A A . 60 ASP O 1 1
2 2349 1 1 60 ASP OD1 O -6.693 7.265 -7.626 1.00 . A A . 60 ASP OD1 1 1
2 2350 1 1 60 ASP OD2 O -6.034 5.724 -6.158 1.00 . A A . 60 ASP OD2 1 1
2 2351 1 1 61 VAL C C -8.010 6.070 -12.074 1.00 . A A . 61 VAL C 1 1
2 2352 1 1 61 VAL CA C -7.693 7.008 -10.908 1.00 . A A . 61 VAL CA 1 1
2 2353 1 1 61 VAL CB C -7.662 8.482 -11.317 1.00 . A A . 61 VAL CB 1 1
2 2354 1 1 61 VAL CG1 C -6.287 8.870 -11.865 1.00 . A A . 61 VAL CG1 1 1
2 2355 1 1 61 VAL CG2 C -8.764 8.794 -12.332 1.00 . A A . 61 VAL CG2 1 1
2 2356 1 1 61 VAL H H -5.718 7.340 -10.337 1.00 . A A . 61 VAL H 1 1
2 2357 1 1 61 VAL HA H -8.460 6.888 -10.142 1.00 . A A . 61 VAL HA 1 1
2 2358 1 1 61 VAL HB H -7.848 9.082 -10.426 1.00 . A A . 61 VAL HB 1 1
2 2359 1 1 61 VAL HG11 H -5.870 8.033 -12.426 1.00 . A A . 61 VAL HG11 1 1
2 2360 1 1 61 VAL HG12 H -6.388 9.733 -12.522 1.00 . A A . 61 VAL HG12 1 1
2 2361 1 1 61 VAL HG13 H -5.623 9.119 -11.037 1.00 . A A . 61 VAL HG13 1 1
2 2362 1 1 61 VAL HG21 H -9.728 8.488 -11.927 1.00 . A A . 61 VAL HG21 1 1
2 2363 1 1 61 VAL HG22 H -8.778 9.864 -12.536 1.00 . A A . 61 VAL HG22 1 1
2 2364 1 1 61 VAL HG23 H -8.570 8.249 -13.257 1.00 . A A . 61 VAL HG23 1 1
2 2365 1 1 61 VAL N N -6.421 6.629 -10.318 1.00 . A A . 61 VAL N 1 1
2 2366 1 1 61 VAL O O -9.157 5.979 -12.509 1.00 . A A . 61 VAL O 1 1
2 2367 1 1 62 GLY C C -7.480 5.210 -14.947 1.00 . A A . 62 GLY C 1 1
2 2368 1 1 62 GLY CA C -7.124 4.469 -13.656 1.00 . A A . 62 GLY CA 1 1
2 2369 1 1 62 GLY H H -6.042 5.477 -12.189 1.00 . A A . 62 GLY H 1 1
2 2370 1 1 62 GLY HA2 H -6.199 3.910 -13.797 1.00 . A A . 62 GLY HA2 1 1
2 2371 1 1 62 GLY HA3 H -7.903 3.744 -13.423 1.00 . A A . 62 GLY HA3 1 1
2 2372 1 1 62 GLY N N -6.971 5.396 -12.548 1.00 . A A . 62 GLY N 1 1
2 2373 1 1 62 GLY O O -8.641 5.238 -15.351 1.00 . A A . 62 GLY O 1 1
2 2374 1 1 63 HIS C C -6.861 5.550 -17.951 1.00 . A A . 63 HIS C 1 1
2 2375 1 1 63 HIS CA C -6.648 6.530 -16.795 1.00 . A A . 63 HIS CA 1 1
2 2376 1 1 63 HIS CB C -5.482 7.490 -17.039 1.00 . A A . 63 HIS CB 1 1
2 2377 1 1 63 HIS CD2 C -6.207 9.862 -16.215 1.00 . A A . 63 HIS CD2 1 1
2 2378 1 1 63 HIS CE1 C -4.920 9.987 -14.451 1.00 . A A . 63 HIS CE1 1 1
2 2379 1 1 63 HIS CG C -5.489 8.706 -16.143 1.00 . A A . 63 HIS CG 1 1
2 2380 1 1 63 HIS H H -5.516 5.763 -15.224 1.00 . A A . 63 HIS H 1 1
2 2381 1 1 63 HIS HA H -7.550 7.128 -16.666 1.00 . A A . 63 HIS HA 1 1
2 2382 1 1 63 HIS HB2 H -4.544 6.951 -16.896 1.00 . A A . 63 HIS HB2 1 1
2 2383 1 1 63 HIS HB3 H -5.505 7.817 -18.079 1.00 . A A . 63 HIS HB3 1 1
2 2384 1 1 63 HIS HD1 H -4.038 8.125 -14.695 1.00 . A A . 63 HIS HD1 1 1
2 2385 1 1 63 HIS HD2 H -6.940 10.109 -16.983 1.00 . A A . 63 HIS HD2 1 1
2 2386 1 1 63 HIS HE1 H -4.442 10.368 -13.548 1.00 . A A . 63 HIS HE1 1 1
2 2387 1 1 63 HIS N N -6.458 5.791 -15.559 1.00 . A A . 63 HIS N 1 1
2 2388 1 1 63 HIS ND1 N -4.686 8.814 -15.020 1.00 . A A . 63 HIS ND1 1 1
2 2389 1 1 63 HIS NE2 N -5.864 10.635 -15.192 1.00 . A A . 63 HIS NE2 1 1
2 2390 1 1 63 HIS O O -6.204 4.513 -18.020 1.00 . A A . 63 HIS O 1 1
2 2391 1 1 64 SER C C -6.798 4.656 -20.680 1.00 . A A . 64 SER C 1 1
2 2392 1 1 64 SER CA C -8.091 5.081 -19.980 1.00 . A A . 64 SER CA 1 1
2 2393 1 1 64 SER CB C -9.009 5.812 -20.960 1.00 . A A . 64 SER CB 1 1
2 2394 1 1 64 SER H H -8.313 6.759 -18.768 1.00 . A A . 64 SER H 1 1
2 2395 1 1 64 SER HA H -8.610 4.212 -19.575 1.00 . A A . 64 SER HA 1 1
2 2396 1 1 64 SER HB2 H -9.831 6.274 -20.412 1.00 . A A . 64 SER HB2 1 1
2 2397 1 1 64 SER HB3 H -8.457 6.617 -21.444 1.00 . A A . 64 SER HB3 1 1
2 2398 1 1 64 SER HG H -9.459 3.987 -21.648 1.00 . A A . 64 SER HG 1 1
2 2399 1 1 64 SER N N -7.783 5.914 -18.830 1.00 . A A . 64 SER N 1 1
2 2400 1 1 64 SER O O -5.784 5.345 -20.589 1.00 . A A . 64 SER O 1 1
2 2401 1 1 64 SER OG O -9.537 4.936 -21.953 1.00 . A A . 64 SER OG 1 1
2 2402 1 1 65 THR C C -5.460 3.822 -23.337 1.00 . A A . 65 THR C 1 1
2 2403 1 1 65 THR CA C -5.727 2.998 -22.077 1.00 . A A . 65 THR CA 1 1
2 2404 1 1 65 THR CB C -5.983 1.516 -22.364 1.00 . A A . 65 THR CB 1 1
2 2405 1 1 65 THR CG2 C -7.176 1.299 -23.298 1.00 . A A . 65 THR CG2 1 1
2 2406 1 1 65 THR H H -7.707 2.968 -21.430 1.00 . A A . 65 THR H 1 1
2 2407 1 1 65 THR HA H -4.849 3.098 -21.438 1.00 . A A . 65 THR HA 1 1
2 2408 1 1 65 THR HB H -6.108 0.956 -21.437 1.00 . A A . 65 THR HB 1 1
2 2409 1 1 65 THR HG1 H -4.984 0.175 -23.461 1.00 . A A . 65 THR HG1 1 1
2 2410 1 1 65 THR HG21 H -7.461 2.248 -23.750 1.00 . A A . 65 THR HG21 1 1
2 2411 1 1 65 THR HG22 H -6.900 0.592 -24.079 1.00 . A A . 65 THR HG22 1 1
2 2412 1 1 65 THR HG23 H -8.016 0.902 -22.727 1.00 . A A . 65 THR HG23 1 1
2 2413 1 1 65 THR N N -6.878 3.523 -21.362 1.00 . A A . 65 THR N 1 1
2 2414 1 1 65 THR O O -4.326 3.892 -23.810 1.00 . A A . 65 THR O 1 1
2 2415 1 1 65 THR OG1 O -4.858 1.113 -23.138 1.00 . A A . 65 THR OG1 1 1
2 2416 1 1 66 ASP C C -6.350 6.721 -24.642 1.00 . A A . 66 ASP C 1 1
2 2417 1 1 66 ASP CA C -6.418 5.246 -25.042 1.00 . A A . 66 ASP CA 1 1
2 2418 1 1 66 ASP CB C -7.637 5.057 -25.947 1.00 . A A . 66 ASP CB 1 1
2 2419 1 1 66 ASP CG C -7.488 3.969 -27.013 1.00 . A A . 66 ASP CG 1 1
2 2420 1 1 66 ASP H H -7.442 4.367 -23.455 1.00 . A A . 66 ASP H 1 1
2 2421 1 1 66 ASP HA H -5.510 4.908 -25.542 1.00 . A A . 66 ASP HA 1 1
2 2422 1 1 66 ASP HB2 H -8.499 4.820 -25.326 1.00 . A A . 66 ASP HB2 1 1
2 2423 1 1 66 ASP HB3 H -7.852 6.003 -26.443 1.00 . A A . 66 ASP HB3 1 1
2 2424 1 1 66 ASP N N -6.523 4.428 -23.846 1.00 . A A . 66 ASP N 1 1
2 2425 1 1 66 ASP O O -6.636 7.602 -25.452 1.00 . A A . 66 ASP O 1 1
2 2426 1 1 66 ASP OD1 O -6.383 3.889 -27.592 1.00 . A A . 66 ASP OD1 1 1
2 2427 1 1 66 ASP OD2 O -8.483 3.242 -27.225 1.00 . A A . 66 ASP OD2 1 1
2 2428 1 1 67 VAL C C -4.642 8.981 -23.494 1.00 . A A . 67 VAL C 1 1
2 2429 1 1 67 VAL CA C -5.863 8.299 -22.874 1.00 . A A . 67 VAL CA 1 1
2 2430 1 1 67 VAL CB C -5.821 8.272 -21.345 1.00 . A A . 67 VAL CB 1 1
2 2431 1 1 67 VAL CG1 C -4.389 8.084 -20.840 1.00 . A A . 67 VAL CG1 1 1
2 2432 1 1 67 VAL CG2 C -6.448 9.538 -20.757 1.00 . A A . 67 VAL CG2 1 1
2 2433 1 1 67 VAL H H -5.741 6.224 -22.740 1.00 . A A . 67 VAL H 1 1
2 2434 1 1 67 VAL HA H -6.759 8.840 -23.178 1.00 . A A . 67 VAL HA 1 1
2 2435 1 1 67 VAL HB H -6.410 7.420 -21.008 1.00 . A A . 67 VAL HB 1 1
2 2436 1 1 67 VAL HG11 H -3.756 8.876 -21.240 1.00 . A A . 67 VAL HG11 1 1
2 2437 1 1 67 VAL HG12 H -4.380 8.128 -19.751 1.00 . A A . 67 VAL HG12 1 1
2 2438 1 1 67 VAL HG13 H -4.012 7.116 -21.168 1.00 . A A . 67 VAL HG13 1 1
2 2439 1 1 67 VAL HG21 H -5.684 10.308 -20.653 1.00 . A A . 67 VAL HG21 1 1
2 2440 1 1 67 VAL HG22 H -7.236 9.894 -21.421 1.00 . A A . 67 VAL HG22 1 1
2 2441 1 1 67 VAL HG23 H -6.872 9.312 -19.780 1.00 . A A . 67 VAL HG23 1 1
2 2442 1 1 67 VAL N N -5.971 6.946 -23.392 1.00 . A A . 67 VAL N 1 1
2 2443 1 1 67 VAL O O -4.716 10.135 -23.911 1.00 . A A . 67 VAL O 1 1
2 2444 1 1 68 ARG C C -2.608 9.622 -25.325 1.00 . A A . 68 ARG C 1 1
2 2445 1 1 68 ARG CA C -2.311 8.756 -24.099 1.00 . A A . 68 ARG CA 1 1
2 2446 1 1 68 ARG CB C -1.369 7.620 -24.502 1.00 . A A . 68 ARG CB 1 1
2 2447 1 1 68 ARG CD C 0.797 7.078 -25.675 1.00 . A A . 68 ARG CD 1 1
2 2448 1 1 68 ARG CG C -0.021 8.166 -24.975 1.00 . A A . 68 ARG CG 1 1
2 2449 1 1 68 ARG CZ C 0.863 6.048 -27.942 1.00 . A A . 68 ARG CZ 1 1
2 2450 1 1 68 ARG H H -3.495 7.299 -23.196 1.00 . A A . 68 ARG H 1 1
2 2451 1 1 68 ARG HA H -1.867 9.348 -23.298 1.00 . A A . 68 ARG HA 1 1
2 2452 1 1 68 ARG HB2 H -1.218 6.950 -23.656 1.00 . A A . 68 ARG HB2 1 1
2 2453 1 1 68 ARG HB3 H -1.825 7.030 -25.298 1.00 . A A . 68 ARG HB3 1 1
2 2454 1 1 68 ARG HD2 H 1.852 7.351 -25.678 1.00 . A A . 68 ARG HD2 1 1
2 2455 1 1 68 ARG HD3 H 0.712 6.139 -25.128 1.00 . A A . 68 ARG HD3 1 1
2 2456 1 1 68 ARG HE H -0.463 7.448 -27.364 1.00 . A A . 68 ARG HE 1 1
2 2457 1 1 68 ARG HG2 H -0.181 9.001 -25.657 1.00 . A A . 68 ARG HG2 1 1
2 2458 1 1 68 ARG HG3 H 0.538 8.554 -24.123 1.00 . A A . 68 ARG HG3 1 1
2 2459 1 1 68 ARG HH11 H 2.284 5.365 -26.658 1.00 . A A . 68 ARG HH11 1 1
2 2460 1 1 68 ARG HH12 H 2.318 4.658 -28.240 1.00 . A A . 68 ARG HH12 1 1
2 2461 1 1 68 ARG HH21 H -0.419 6.515 -29.450 1.00 . A A . 68 ARG HH21 1 1
2 2462 1 1 68 ARG HH22 H 0.769 5.316 -29.838 1.00 . A A . 68 ARG HH22 1 1
2 2463 1 1 68 ARG N N -3.546 8.238 -23.537 1.00 . A A . 68 ARG N 1 1
2 2464 1 1 68 ARG NE N 0.317 6.899 -27.063 1.00 . A A . 68 ARG NE 1 1
2 2465 1 1 68 ARG NH1 N 1.910 5.293 -27.583 1.00 . A A . 68 ARG NH1 1 1
2 2466 1 1 68 ARG NH2 N 0.362 5.951 -29.181 1.00 . A A . 68 ARG NH2 1 1
2 2467 1 1 68 ARG O O -1.971 10.654 -25.528 1.00 . A A . 68 ARG O 1 1
2 2468 1 1 69 GLU C C -4.034 11.392 -27.026 1.00 . A A . 69 GLU C 1 1
2 2469 1 1 69 GLU CA C -3.965 9.890 -27.309 1.00 . A A . 69 GLU CA 1 1
2 2470 1 1 69 GLU CB C -5.298 9.372 -27.851 1.00 . A A . 69 GLU CB 1 1
2 2471 1 1 69 GLU CD C -7.788 9.359 -27.451 1.00 . A A . 69 GLU CD 1 1
2 2472 1 1 69 GLU CG C -6.476 10.105 -27.205 1.00 . A A . 69 GLU CG 1 1
2 2473 1 1 69 GLU H H -4.088 8.329 -25.936 1.00 . A A . 69 GLU H 1 1
2 2474 1 1 69 GLU HA H -3.179 9.686 -28.037 1.00 . A A . 69 GLU HA 1 1
2 2475 1 1 69 GLU HB2 H -5.331 9.505 -28.932 1.00 . A A . 69 GLU HB2 1 1
2 2476 1 1 69 GLU HB3 H -5.382 8.302 -27.660 1.00 . A A . 69 GLU HB3 1 1
2 2477 1 1 69 GLU HG2 H -6.304 10.202 -26.133 1.00 . A A . 69 GLU HG2 1 1
2 2478 1 1 69 GLU HG3 H -6.546 11.114 -27.610 1.00 . A A . 69 GLU HG3 1 1
2 2479 1 1 69 GLU N N -3.576 9.170 -26.108 1.00 . A A . 69 GLU N 1 1
2 2480 1 1 69 GLU O O -3.842 12.206 -27.928 1.00 . A A . 69 GLU O 1 1
2 2481 1 1 69 GLU OE1 O -7.720 8.116 -27.566 1.00 . A A . 69 GLU OE1 1 1
2 2482 1 1 69 GLU OE2 O -8.829 10.047 -27.518 1.00 . A A . 69 GLU OE2 1 1
2 2483 1 1 70 LEU C C -3.021 13.747 -25.417 1.00 . A A . 70 LEU C 1 1
2 2484 1 1 70 LEU CA C -4.408 13.104 -25.359 1.00 . A A . 70 LEU CA 1 1
2 2485 1 1 70 LEU CB C -5.079 13.211 -23.989 1.00 . A A . 70 LEU CB 1 1
2 2486 1 1 70 LEU CD1 C -6.743 15.088 -24.242 1.00 . A A . 70 LEU CD1 1 1
2 2487 1 1 70 LEU CD2 C -7.339 12.744 -25.005 1.00 . A A . 70 LEU CD2 1 1
2 2488 1 1 70 LEU CG C -6.562 13.590 -23.995 1.00 . A A . 70 LEU CG 1 1
2 2489 1 1 70 LEU H H -4.466 11.046 -25.044 1.00 . A A . 70 LEU H 1 1
2 2490 1 1 70 LEU HA H -5.054 13.612 -26.075 1.00 . A A . 70 LEU HA 1 1
2 2491 1 1 70 LEU HB2 H -4.971 12.254 -23.478 1.00 . A A . 70 LEU HB2 1 1
2 2492 1 1 70 LEU HB3 H -4.538 13.950 -23.398 1.00 . A A . 70 LEU HB3 1 1
2 2493 1 1 70 LEU HD11 H -7.591 15.453 -23.662 1.00 . A A . 70 LEU HD11 1 1
2 2494 1 1 70 LEU HD12 H -5.839 15.619 -23.938 1.00 . A A . 70 LEU HD12 1 1
2 2495 1 1 70 LEU HD13 H -6.926 15.263 -25.302 1.00 . A A . 70 LEU HD13 1 1
2 2496 1 1 70 LEU HD21 H -6.941 11.729 -25.012 1.00 . A A . 70 LEU HD21 1 1
2 2497 1 1 70 LEU HD22 H -8.392 12.718 -24.724 1.00 . A A . 70 LEU HD22 1 1
2 2498 1 1 70 LEU HD23 H -7.239 13.182 -25.998 1.00 . A A . 70 LEU HD23 1 1
2 2499 1 1 70 LEU HG H -6.973 13.374 -23.009 1.00 . A A . 70 LEU HG 1 1
2 2500 1 1 70 LEU N N -4.311 11.714 -25.772 1.00 . A A . 70 LEU N 1 1
2 2501 1 1 70 LEU O O -2.746 14.562 -26.297 1.00 . A A . 70 LEU O 1 1
2 2502 1 1 71 SER C C -0.036 13.449 -25.631 1.00 . A A . 71 SER C 1 1
2 2503 1 1 71 SER CA C -0.831 13.885 -24.399 1.00 . A A . 71 SER CA 1 1
2 2504 1 1 71 SER CB C -0.125 13.426 -23.123 1.00 . A A . 71 SER CB 1 1
2 2505 1 1 71 SER H H -2.414 12.694 -23.756 1.00 . A A . 71 SER H 1 1
2 2506 1 1 71 SER HA H -0.945 14.969 -24.382 1.00 . A A . 71 SER HA 1 1
2 2507 1 1 71 SER HB2 H 0.823 13.957 -23.022 1.00 . A A . 71 SER HB2 1 1
2 2508 1 1 71 SER HB3 H -0.732 13.692 -22.257 1.00 . A A . 71 SER HB3 1 1
2 2509 1 1 71 SER HG H 0.517 11.742 -23.993 1.00 . A A . 71 SER HG 1 1
2 2510 1 1 71 SER N N -2.183 13.356 -24.468 1.00 . A A . 71 SER N 1 1
2 2511 1 1 71 SER O O 0.550 12.367 -25.646 1.00 . A A . 71 SER O 1 1
2 2512 1 1 71 SER OG O 0.116 12.022 -23.121 1.00 . A A . 71 SER OG 1 1
2 2513 1 1 72 LYS C C 1.840 15.011 -28.014 1.00 . A A . 72 LYS C 1 1
2 2514 1 1 72 LYS CA C 0.673 14.031 -27.870 1.00 . A A . 72 LYS CA 1 1
2 2515 1 1 72 LYS CB C -0.289 14.041 -29.059 1.00 . A A . 72 LYS CB 1 1
2 2516 1 1 72 LYS CD C -0.633 11.544 -29.156 1.00 . A A . 72 LYS CD 1 1
2 2517 1 1 72 LYS CE C -0.356 10.266 -29.950 1.00 . A A . 72 LYS CE 1 1
2 2518 1 1 72 LYS CG C -0.126 12.778 -29.906 1.00 . A A . 72 LYS CG 1 1
2 2519 1 1 72 LYS H H -0.519 15.192 -26.616 1.00 . A A . 72 LYS H 1 1
2 2520 1 1 72 LYS HA H 1.078 13.022 -27.790 1.00 . A A . 72 LYS HA 1 1
2 2521 1 1 72 LYS HB2 H -1.316 14.113 -28.701 1.00 . A A . 72 LYS HB2 1 1
2 2522 1 1 72 LYS HB3 H -0.104 14.921 -29.673 1.00 . A A . 72 LYS HB3 1 1
2 2523 1 1 72 LYS HD2 H -0.150 11.483 -28.181 1.00 . A A . 72 LYS HD2 1 1
2 2524 1 1 72 LYS HD3 H -1.704 11.640 -28.975 1.00 . A A . 72 LYS HD3 1 1
2 2525 1 1 72 LYS HE2 H -1.169 10.086 -30.654 1.00 . A A . 72 LYS HE2 1 1
2 2526 1 1 72 LYS HE3 H 0.554 10.387 -30.538 1.00 . A A . 72 LYS HE3 1 1
2 2527 1 1 72 LYS HG2 H -0.674 12.889 -30.842 1.00 . A A . 72 LYS HG2 1 1
2 2528 1 1 72 LYS HG3 H 0.924 12.642 -30.166 1.00 . A A . 72 LYS HG3 1 1
2 2529 1 1 72 LYS HZ1 H -0.237 9.428 -28.090 1.00 . A A . 72 LYS HZ1 1 1
2 2530 1 1 72 LYS HZ2 H -0.969 8.470 -29.191 1.00 . A A . 72 LYS HZ2 1 1
2 2531 1 1 72 LYS HZ3 H 0.654 8.648 -29.216 1.00 . A A . 72 LYS HZ3 1 1
2 2532 1 1 72 LYS N N -0.040 14.314 -26.636 1.00 . A A . 72 LYS N 1 1
2 2533 1 1 72 LYS NZ N -0.216 9.110 -29.037 1.00 . A A . 72 LYS NZ 1 1
2 2534 1 1 72 LYS O O 2.999 14.626 -27.872 1.00 . A A . 72 LYS O 1 1
2 2535 1 1 73 THR C C 2.929 17.841 -27.099 1.00 . A A . 73 THR C 1 1
2 2536 1 1 73 THR CA C 2.497 17.295 -28.462 1.00 . A A . 73 THR CA 1 1
2 2537 1 1 73 THR CB C 1.920 18.366 -29.389 1.00 . A A . 73 THR CB 1 1
2 2538 1 1 73 THR CG2 C 2.692 19.686 -29.312 1.00 . A A . 73 THR CG2 1 1
2 2539 1 1 73 THR H H 0.546 16.562 -28.410 1.00 . A A . 73 THR H 1 1
2 2540 1 1 73 THR HA H 3.377 16.850 -28.922 1.00 . A A . 73 THR HA 1 1
2 2541 1 1 73 THR HB H 0.860 18.524 -29.191 1.00 . A A . 73 THR HB 1 1
2 2542 1 1 73 THR HG1 H 3.164 17.628 -30.771 1.00 . A A . 73 THR HG1 1 1
2 2543 1 1 73 THR HG21 H 3.724 19.485 -29.025 1.00 . A A . 73 THR HG21 1 1
2 2544 1 1 73 THR HG22 H 2.674 20.175 -30.285 1.00 . A A . 73 THR HG22 1 1
2 2545 1 1 73 THR HG23 H 2.228 20.335 -28.569 1.00 . A A . 73 THR HG23 1 1
2 2546 1 1 73 THR N N 1.492 16.258 -28.296 1.00 . A A . 73 THR N 1 1
2 2547 1 1 73 THR O O 4.016 18.401 -26.968 1.00 . A A . 73 THR O 1 1
2 2548 1 1 73 THR OG1 O 2.199 17.878 -30.699 1.00 . A A . 73 THR OG1 1 1
2 2549 1 1 74 TYR C C 3.564 17.419 -24.191 1.00 . A A . 74 TYR C 1 1
2 2550 1 1 74 TYR CA C 2.335 18.123 -24.771 1.00 . A A . 74 TYR CA 1 1
2 2551 1 1 74 TYR CB C 1.109 17.754 -23.934 1.00 . A A . 74 TYR CB 1 1
2 2552 1 1 74 TYR CD1 C -0.111 19.740 -24.895 1.00 . A A . 74 TYR CD1 1 1
2 2553 1 1 74 TYR CD2 C -1.394 17.840 -24.218 1.00 . A A . 74 TYR CD2 1 1
2 2554 1 1 74 TYR CE1 C -1.319 20.412 -25.298 1.00 . A A . 74 TYR CE1 1 1
2 2555 1 1 74 TYR CE2 C -2.602 18.512 -24.622 1.00 . A A . 74 TYR CE2 1 1
2 2556 1 1 74 TYR CG C -0.174 18.468 -24.363 1.00 . A A . 74 TYR CG 1 1
2 2557 1 1 74 TYR CZ C -2.505 19.765 -25.142 1.00 . A A . 74 TYR CZ 1 1
2 2558 1 1 74 TYR H H 1.176 17.199 -26.233 1.00 . A A . 74 TYR H 1 1
2 2559 1 1 74 TYR HA H 2.528 19.194 -24.819 1.00 . A A . 74 TYR HA 1 1
2 2560 1 1 74 TYR HB2 H 0.951 16.676 -23.997 1.00 . A A . 74 TYR HB2 1 1
2 2561 1 1 74 TYR HB3 H 1.311 17.987 -22.890 1.00 . A A . 74 TYR HB3 1 1
2 2562 1 1 74 TYR HD1 H 0.853 20.235 -25.009 1.00 . A A . 74 TYR HD1 1 1
2 2563 1 1 74 TYR HD2 H -1.444 16.836 -23.798 1.00 . A A . 74 TYR HD2 1 1
2 2564 1 1 74 TYR HE1 H -1.284 21.417 -25.720 1.00 . A A . 74 TYR HE1 1 1
2 2565 1 1 74 TYR HE2 H -3.573 18.028 -24.513 1.00 . A A . 74 TYR HE2 1 1
2 2566 1 1 74 TYR HH H -3.827 21.173 -24.915 1.00 . A A . 74 TYR HH 1 1
2 2567 1 1 74 TYR N N 2.057 17.656 -26.119 1.00 . A A . 74 TYR N 1 1
2 2568 1 1 74 TYR O O 4.370 18.040 -23.499 1.00 . A A . 74 TYR O 1 1
2 2569 1 1 74 TYR OH O -3.646 20.400 -25.523 1.00 . A A . 74 TYR OH 1 1
2 2570 1 1 75 ILE C C 6.065 16.177 -24.073 1.00 . A A . 75 ILE C 1 1
2 2571 1 1 75 ILE CA C 4.786 15.340 -24.011 1.00 . A A . 75 ILE CA 1 1
2 2572 1 1 75 ILE CB C 4.877 14.020 -24.780 1.00 . A A . 75 ILE CB 1 1
2 2573 1 1 75 ILE CD1 C 4.857 12.325 -22.914 1.00 . A A . 75 ILE CD1 1 1
2 2574 1 1 75 ILE CG1 C 4.072 12.923 -24.083 1.00 . A A . 75 ILE CG1 1 1
2 2575 1 1 75 ILE CG2 C 6.335 13.611 -24.997 1.00 . A A . 75 ILE CG2 1 1
2 2576 1 1 75 ILE H H 3.009 15.637 -25.058 1.00 . A A . 75 ILE H 1 1
2 2577 1 1 75 ILE HA H 4.584 15.093 -22.969 1.00 . A A . 75 ILE HA 1 1
2 2578 1 1 75 ILE HB H 4.435 14.167 -25.766 1.00 . A A . 75 ILE HB 1 1
2 2579 1 1 75 ILE HD11 H 5.908 12.600 -23.004 1.00 . A A . 75 ILE HD11 1 1
2 2580 1 1 75 ILE HD12 H 4.460 12.709 -21.975 1.00 . A A . 75 ILE HD12 1 1
2 2581 1 1 75 ILE HD13 H 4.763 11.238 -22.931 1.00 . A A . 75 ILE HD13 1 1
2 2582 1 1 75 ILE HG12 H 3.129 13.333 -23.720 1.00 . A A . 75 ILE HG12 1 1
2 2583 1 1 75 ILE HG13 H 3.823 12.138 -24.798 1.00 . A A . 75 ILE HG13 1 1
2 2584 1 1 75 ILE HG21 H 6.922 13.883 -24.120 1.00 . A A . 75 ILE HG21 1 1
2 2585 1 1 75 ILE HG22 H 6.391 12.533 -25.152 1.00 . A A . 75 ILE HG22 1 1
2 2586 1 1 75 ILE HG23 H 6.731 14.125 -25.873 1.00 . A A . 75 ILE HG23 1 1
2 2587 1 1 75 ILE N N 3.669 16.134 -24.494 1.00 . A A . 75 ILE N 1 1
2 2588 1 1 75 ILE O O 6.280 16.920 -25.028 1.00 . A A . 75 ILE O 1 1
2 2589 1 1 76 ILE C C 9.284 15.841 -23.385 1.00 . A A . 76 ILE C 1 1
2 2590 1 1 76 ILE CA C 8.135 16.759 -22.965 1.00 . A A . 76 ILE CA 1 1
2 2591 1 1 76 ILE CB C 8.314 17.372 -21.573 1.00 . A A . 76 ILE CB 1 1
2 2592 1 1 76 ILE CD1 C 9.956 17.546 -19.668 1.00 . A A . 76 ILE CD1 1 1
2 2593 1 1 76 ILE CG1 C 9.432 16.666 -20.804 1.00 . A A . 76 ILE CG1 1 1
2 2594 1 1 76 ILE CG2 C 6.994 17.369 -20.799 1.00 . A A . 76 ILE CG2 1 1
2 2595 1 1 76 ILE H H 6.701 15.420 -22.266 1.00 . A A . 76 ILE H 1 1
2 2596 1 1 76 ILE HA H 8.074 17.584 -23.674 1.00 . A A . 76 ILE HA 1 1
2 2597 1 1 76 ILE HB H 8.615 18.413 -21.695 1.00 . A A . 76 ILE HB 1 1
2 2598 1 1 76 ILE HD11 H 9.205 17.609 -18.881 1.00 . A A . 76 ILE HD11 1 1
2 2599 1 1 76 ILE HD12 H 10.871 17.112 -19.263 1.00 . A A . 76 ILE HD12 1 1
2 2600 1 1 76 ILE HD13 H 10.167 18.545 -20.049 1.00 . A A . 76 ILE HD13 1 1
2 2601 1 1 76 ILE HG12 H 9.061 15.725 -20.399 1.00 . A A . 76 ILE HG12 1 1
2 2602 1 1 76 ILE HG13 H 10.248 16.420 -21.484 1.00 . A A . 76 ILE HG13 1 1
2 2603 1 1 76 ILE HG21 H 6.737 16.347 -20.523 1.00 . A A . 76 ILE HG21 1 1
2 2604 1 1 76 ILE HG22 H 7.102 17.972 -19.897 1.00 . A A . 76 ILE HG22 1 1
2 2605 1 1 76 ILE HG23 H 6.206 17.787 -21.424 1.00 . A A . 76 ILE HG23 1 1
2 2606 1 1 76 ILE N N 6.882 16.028 -23.040 1.00 . A A . 76 ILE N 1 1
2 2607 1 1 76 ILE O O 10.158 16.245 -24.151 1.00 . A A . 76 ILE O 1 1
2 2608 1 1 77 GLY C C 10.386 12.596 -22.070 1.00 . A A . 77 GLY C 1 1
2 2609 1 1 77 GLY CA C 10.274 13.644 -23.178 1.00 . A A . 77 GLY CA 1 1
2 2610 1 1 77 GLY H H 8.532 14.303 -22.243 1.00 . A A . 77 GLY H 1 1
2 2611 1 1 77 GLY HA2 H 10.040 13.156 -24.123 1.00 . A A . 77 GLY HA2 1 1
2 2612 1 1 77 GLY HA3 H 11.232 14.147 -23.306 1.00 . A A . 77 GLY HA3 1 1
2 2613 1 1 77 GLY N N 9.246 14.623 -22.865 1.00 . A A . 77 GLY N 1 1
2 2614 1 1 77 GLY O O 9.489 11.771 -21.897 1.00 . A A . 77 GLY O 1 1
2 2615 1 1 78 GLU C C 12.951 12.165 -19.442 1.00 . A A . 78 GLU C 1 1
2 2616 1 1 78 GLU CA C 11.736 11.726 -20.261 1.00 . A A . 78 GLU CA 1 1
2 2617 1 1 78 GLU CB C 11.920 10.302 -20.792 1.00 . A A . 78 GLU CB 1 1
2 2618 1 1 78 GLU CD C 12.762 8.958 -22.753 1.00 . A A . 78 GLU CD 1 1
2 2619 1 1 78 GLU CG C 12.864 10.285 -21.997 1.00 . A A . 78 GLU CG 1 1
2 2620 1 1 78 GLU H H 12.220 13.333 -21.494 1.00 . A A . 78 GLU H 1 1
2 2621 1 1 78 GLU HA H 10.839 11.763 -19.643 1.00 . A A . 78 GLU HA 1 1
2 2622 1 1 78 GLU HB2 H 12.319 9.664 -20.004 1.00 . A A . 78 GLU HB2 1 1
2 2623 1 1 78 GLU HB3 H 10.953 9.889 -21.078 1.00 . A A . 78 GLU HB3 1 1
2 2624 1 1 78 GLU HG2 H 12.619 11.109 -22.666 1.00 . A A . 78 GLU HG2 1 1
2 2625 1 1 78 GLU HG3 H 13.889 10.439 -21.662 1.00 . A A . 78 GLU HG3 1 1
2 2626 1 1 78 GLU N N 11.496 12.660 -21.347 1.00 . A A . 78 GLU N 1 1
2 2627 1 1 78 GLU O O 14.057 12.266 -19.970 1.00 . A A . 78 GLU O 1 1
2 2628 1 1 78 GLU OE1 O 12.877 7.911 -22.080 1.00 . A A . 78 GLU OE1 1 1
2 2629 1 1 78 GLU OE2 O 12.573 9.021 -23.986 1.00 . A A . 78 GLU OE2 1 1
2 2630 1 1 79 LEU C C 14.931 11.861 -17.360 1.00 . A A . 79 LEU C 1 1
2 2631 1 1 79 LEU CA C 13.763 12.845 -17.267 1.00 . A A . 79 LEU CA 1 1
2 2632 1 1 79 LEU CB C 13.223 13.025 -15.847 1.00 . A A . 79 LEU CB 1 1
2 2633 1 1 79 LEU CD1 C 12.985 10.518 -15.705 1.00 . A A . 79 LEU CD1 1 1
2 2634 1 1 79 LEU CD2 C 14.677 11.724 -14.249 1.00 . A A . 79 LEU CD2 1 1
2 2635 1 1 79 LEU CG C 13.311 11.799 -14.935 1.00 . A A . 79 LEU CG 1 1
2 2636 1 1 79 LEU H H 11.801 12.333 -17.742 1.00 . A A . 79 LEU H 1 1
2 2637 1 1 79 LEU HA H 14.106 13.821 -17.608 1.00 . A A . 79 LEU HA 1 1
2 2638 1 1 79 LEU HB2 H 13.764 13.845 -15.374 1.00 . A A . 79 LEU HB2 1 1
2 2639 1 1 79 LEU HB3 H 12.178 13.329 -15.913 1.00 . A A . 79 LEU HB3 1 1
2 2640 1 1 79 LEU HD11 H 12.371 9.867 -15.083 1.00 . A A . 79 LEU HD11 1 1
2 2641 1 1 79 LEU HD12 H 12.441 10.770 -16.615 1.00 . A A . 79 LEU HD12 1 1
2 2642 1 1 79 LEU HD13 H 13.911 10.005 -15.965 1.00 . A A . 79 LEU HD13 1 1
2 2643 1 1 79 LEU HD21 H 15.001 10.684 -14.198 1.00 . A A . 79 LEU HD21 1 1
2 2644 1 1 79 LEU HD22 H 15.403 12.303 -14.820 1.00 . A A . 79 LEU HD22 1 1
2 2645 1 1 79 LEU HD23 H 14.599 12.130 -13.241 1.00 . A A . 79 LEU HD23 1 1
2 2646 1 1 79 LEU HG H 12.562 11.902 -14.150 1.00 . A A . 79 LEU HG 1 1
2 2647 1 1 79 LEU N N 12.703 12.417 -18.165 1.00 . A A . 79 LEU N 1 1
2 2648 1 1 79 LEU O O 14.763 10.732 -17.817 1.00 . A A . 79 LEU O 1 1
2 2649 1 1 80 HIS C C 16.910 10.041 -16.695 1.00 . A A . 80 HIS C 1 1
2 2650 1 1 80 HIS CA C 17.287 11.503 -16.947 1.00 . A A . 80 HIS CA 1 1
2 2651 1 1 80 HIS CB C 18.330 12.025 -15.957 1.00 . A A . 80 HIS CB 1 1
2 2652 1 1 80 HIS CD2 C 20.480 12.253 -17.426 1.00 . A A . 80 HIS CD2 1 1
2 2653 1 1 80 HIS CE1 C 21.778 10.906 -16.292 1.00 . A A . 80 HIS CE1 1 1
2 2654 1 1 80 HIS CG C 19.759 11.768 -16.376 1.00 . A A . 80 HIS CG 1 1
2 2655 1 1 80 HIS H H 16.221 13.246 -16.549 1.00 . A A . 80 HIS H 1 1
2 2656 1 1 80 HIS HA H 17.706 11.593 -17.950 1.00 . A A . 80 HIS HA 1 1
2 2657 1 1 80 HIS HB2 H 18.189 13.098 -15.828 1.00 . A A . 80 HIS HB2 1 1
2 2658 1 1 80 HIS HB3 H 18.159 11.562 -14.986 1.00 . A A . 80 HIS HB3 1 1
2 2659 1 1 80 HIS HD1 H 20.367 10.407 -14.854 1.00 . A A . 80 HIS HD1 1 1
2 2660 1 1 80 HIS HD2 H 20.117 12.950 -18.181 1.00 . A A . 80 HIS HD2 1 1
2 2661 1 1 80 HIS HE1 H 22.653 10.334 -15.985 1.00 . A A . 80 HIS HE1 1 1
2 2662 1 1 80 HIS N N 16.091 12.327 -16.919 1.00 . A A . 80 HIS N 1 1
2 2663 1 1 80 HIS ND1 N 20.603 10.921 -15.679 1.00 . A A . 80 HIS ND1 1 1
2 2664 1 1 80 HIS NE2 N 21.700 11.733 -17.374 1.00 . A A . 80 HIS NE2 1 1
2 2665 1 1 80 HIS O O 16.076 9.751 -15.839 1.00 . A A . 80 HIS O 1 1
2 2666 1 1 81 PRO C C 17.959 7.149 -16.085 1.00 . A A . 81 PRO C 1 1
2 2667 1 1 81 PRO CA C 17.301 7.713 -17.346 1.00 . A A . 81 PRO CA 1 1
2 2668 1 1 81 PRO CB C 17.841 7.096 -18.625 1.00 . A A . 81 PRO CB 1 1
2 2669 1 1 81 PRO CD C 18.554 9.445 -18.500 1.00 . A A . 81 PRO CD 1 1
2 2670 1 1 81 PRO CG C 18.795 8.124 -19.213 1.00 . A A . 81 PRO CG 1 1
2 2671 1 1 81 PRO HA H 16.321 7.547 -17.239 1.00 . A A . 81 PRO HA 1 1
2 2672 1 1 81 PRO HB2 H 18.358 6.159 -18.419 1.00 . A A . 81 PRO HB2 1 1
2 2673 1 1 81 PRO HB3 H 17.034 6.870 -19.321 1.00 . A A . 81 PRO HB3 1 1
2 2674 1 1 81 PRO HD2 H 19.473 9.829 -18.058 1.00 . A A . 81 PRO HD2 1 1
2 2675 1 1 81 PRO HD3 H 18.190 10.206 -19.190 1.00 . A A . 81 PRO HD3 1 1
2 2676 1 1 81 PRO HG2 H 19.829 7.804 -19.085 1.00 . A A . 81 PRO HG2 1 1
2 2677 1 1 81 PRO HG3 H 18.626 8.232 -20.284 1.00 . A A . 81 PRO HG3 1 1
2 2678 1 1 81 PRO N N 17.560 9.137 -17.476 1.00 . A A . 81 PRO N 1 1
2 2679 1 1 81 PRO O O 17.549 6.106 -15.579 1.00 . A A . 81 PRO O 1 1
2 2680 1 1 82 ASP C C 18.895 7.859 -13.182 1.00 . A A . 82 ASP C 1 1
2 2681 1 1 82 ASP CA C 19.691 7.449 -14.422 1.00 . A A . 82 ASP CA 1 1
2 2682 1 1 82 ASP CB C 21.064 8.118 -14.347 1.00 . A A . 82 ASP CB 1 1
2 2683 1 1 82 ASP CG C 22.243 7.159 -14.172 1.00 . A A . 82 ASP CG 1 1
2 2684 1 1 82 ASP H H 19.299 8.712 -16.032 1.00 . A A . 82 ASP H 1 1
2 2685 1 1 82 ASP HA H 19.794 6.367 -14.513 1.00 . A A . 82 ASP HA 1 1
2 2686 1 1 82 ASP HB2 H 21.219 8.699 -15.256 1.00 . A A . 82 ASP HB2 1 1
2 2687 1 1 82 ASP HB3 H 21.062 8.823 -13.515 1.00 . A A . 82 ASP HB3 1 1
2 2688 1 1 82 ASP N N 18.971 7.865 -15.615 1.00 . A A . 82 ASP N 1 1
2 2689 1 1 82 ASP O O 19.054 7.269 -12.115 1.00 . A A . 82 ASP O 1 1
2 2690 1 1 82 ASP OD1 O 22.098 6.226 -13.353 1.00 . A A . 82 ASP OD1 1 1
2 2691 1 1 82 ASP OD2 O 23.261 7.379 -14.862 1.00 . A A . 82 ASP OD2 1 1
2 2692 1 1 83 ASP C C 15.974 8.509 -12.158 1.00 . A A . 83 ASP C 1 1
2 2693 1 1 83 ASP CA C 17.236 9.367 -12.273 1.00 . A A . 83 ASP CA 1 1
2 2694 1 1 83 ASP CB C 16.805 10.813 -12.522 1.00 . A A . 83 ASP CB 1 1
2 2695 1 1 83 ASP CG C 17.631 11.871 -11.788 1.00 . A A . 83 ASP CG 1 1
2 2696 1 1 83 ASP H H 17.934 9.344 -14.235 1.00 . A A . 83 ASP H 1 1
2 2697 1 1 83 ASP HA H 17.867 9.300 -11.386 1.00 . A A . 83 ASP HA 1 1
2 2698 1 1 83 ASP HB2 H 16.856 11.012 -13.593 1.00 . A A . 83 ASP HB2 1 1
2 2699 1 1 83 ASP HB3 H 15.760 10.921 -12.228 1.00 . A A . 83 ASP HB3 1 1
2 2700 1 1 83 ASP N N 18.057 8.869 -13.363 1.00 . A A . 83 ASP N 1 1
2 2701 1 1 83 ASP O O 15.582 8.119 -11.060 1.00 . A A . 83 ASP O 1 1
2 2702 1 1 83 ASP OD1 O 18.814 12.025 -12.159 1.00 . A A . 83 ASP OD1 1 1
2 2703 1 1 83 ASP OD2 O 17.061 12.500 -10.871 1.00 . A A . 83 ASP OD2 1 1
2 2704 1 1 84 ARG C C 14.427 6.050 -12.763 1.00 . A A . 84 ARG C 1 1
2 2705 1 1 84 ARG CA C 14.163 7.438 -13.350 1.00 . A A . 84 ARG CA 1 1
2 2706 1 1 84 ARG CB C 13.650 7.289 -14.784 1.00 . A A . 84 ARG CB 1 1
2 2707 1 1 84 ARG CD C 14.731 5.161 -15.599 1.00 . A A . 84 ARG CD 1 1
2 2708 1 1 84 ARG CG C 14.727 6.688 -15.691 1.00 . A A . 84 ARG CG 1 1
2 2709 1 1 84 ARG CZ C 14.402 3.311 -17.237 1.00 . A A . 84 ARG CZ 1 1
2 2710 1 1 84 ARG H H 15.698 8.563 -14.197 1.00 . A A . 84 ARG H 1 1
2 2711 1 1 84 ARG HA H 13.442 7.988 -12.746 1.00 . A A . 84 ARG HA 1 1
2 2712 1 1 84 ARG HB2 H 12.766 6.653 -14.794 1.00 . A A . 84 ARG HB2 1 1
2 2713 1 1 84 ARG HB3 H 13.348 8.262 -15.169 1.00 . A A . 84 ARG HB3 1 1
2 2714 1 1 84 ARG HD2 H 15.745 4.801 -15.425 1.00 . A A . 84 ARG HD2 1 1
2 2715 1 1 84 ARG HD3 H 14.127 4.838 -14.752 1.00 . A A . 84 ARG HD3 1 1
2 2716 1 1 84 ARG HE H 13.646 5.166 -17.444 1.00 . A A . 84 ARG HE 1 1
2 2717 1 1 84 ARG HG2 H 14.550 6.994 -16.722 1.00 . A A . 84 ARG HG2 1 1
2 2718 1 1 84 ARG HG3 H 15.705 7.076 -15.406 1.00 . A A . 84 ARG HG3 1 1
2 2719 1 1 84 ARG HH11 H 15.524 2.819 -15.615 1.00 . A A . 84 ARG HH11 1 1
2 2720 1 1 84 ARG HH12 H 15.288 1.543 -16.762 1.00 . A A . 84 ARG HH12 1 1
2 2721 1 1 84 ARG HH21 H 13.333 3.483 -18.959 1.00 . A A . 84 ARG HH21 1 1
2 2722 1 1 84 ARG HH22 H 14.033 1.924 -18.678 1.00 . A A . 84 ARG HH22 1 1
2 2723 1 1 84 ARG N N 15.372 8.242 -13.308 1.00 . A A . 84 ARG N 1 1
2 2724 1 1 84 ARG NE N 14.196 4.578 -16.850 1.00 . A A . 84 ARG NE 1 1
2 2725 1 1 84 ARG NH1 N 15.133 2.489 -16.474 1.00 . A A . 84 ARG NH1 1 1
2 2726 1 1 84 ARG NH2 N 13.878 2.868 -18.388 1.00 . A A . 84 ARG NH2 1 1
2 2727 1 1 84 ARG O O 13.557 5.472 -12.113 1.00 . A A . 84 ARG O 1 1
2 2728 1 1 85 SER C C 16.354 4.329 -11.027 1.00 . A A . 85 SER C 1 1
2 2729 1 1 85 SER CA C 16.020 4.247 -12.519 1.00 . A A . 85 SER CA 1 1
2 2730 1 1 85 SER CB C 17.214 3.695 -13.300 1.00 . A A . 85 SER CB 1 1
2 2731 1 1 85 SER H H 16.331 6.033 -13.544 1.00 . A A . 85 SER H 1 1
2 2732 1 1 85 SER HA H 15.153 3.607 -12.682 1.00 . A A . 85 SER HA 1 1
2 2733 1 1 85 SER HB2 H 17.724 4.514 -13.808 1.00 . A A . 85 SER HB2 1 1
2 2734 1 1 85 SER HB3 H 17.930 3.256 -12.606 1.00 . A A . 85 SER HB3 1 1
2 2735 1 1 85 SER HG H 16.706 1.828 -13.810 1.00 . A A . 85 SER HG 1 1
2 2736 1 1 85 SER N N 15.631 5.556 -13.014 1.00 . A A . 85 SER N 1 1
2 2737 1 1 85 SER O O 16.437 3.307 -10.349 1.00 . A A . 85 SER O 1 1
2 2738 1 1 85 SER OG O 16.819 2.716 -14.257 1.00 . A A . 85 SER OG 1 1
2 2739 1 1 86 LYS C C 15.565 6.021 -8.379 1.00 . A A . 86 LYS C 1 1
2 2740 1 1 86 LYS CA C 16.857 5.785 -9.164 1.00 . A A . 86 LYS CA 1 1
2 2741 1 1 86 LYS CB C 17.874 6.920 -9.028 1.00 . A A . 86 LYS CB 1 1
2 2742 1 1 86 LYS CD C 20.089 6.036 -9.849 1.00 . A A . 86 LYS CD 1 1
2 2743 1 1 86 LYS CE C 21.369 5.301 -9.447 1.00 . A A . 86 LYS CE 1 1
2 2744 1 1 86 LYS CG C 19.246 6.380 -8.619 1.00 . A A . 86 LYS CG 1 1
2 2745 1 1 86 LYS H H 16.464 6.383 -11.120 1.00 . A A . 86 LYS H 1 1
2 2746 1 1 86 LYS HA H 17.331 4.880 -8.785 1.00 . A A . 86 LYS HA 1 1
2 2747 1 1 86 LYS HB2 H 17.957 7.455 -9.973 1.00 . A A . 86 LYS HB2 1 1
2 2748 1 1 86 LYS HB3 H 17.527 7.638 -8.285 1.00 . A A . 86 LYS HB3 1 1
2 2749 1 1 86 LYS HD2 H 19.507 5.415 -10.530 1.00 . A A . 86 LYS HD2 1 1
2 2750 1 1 86 LYS HD3 H 20.343 6.949 -10.386 1.00 . A A . 86 LYS HD3 1 1
2 2751 1 1 86 LYS HE2 H 22.221 5.725 -9.978 1.00 . A A . 86 LYS HE2 1 1
2 2752 1 1 86 LYS HE3 H 21.557 5.438 -8.382 1.00 . A A . 86 LYS HE3 1 1
2 2753 1 1 86 LYS HG2 H 19.767 7.122 -8.012 1.00 . A A . 86 LYS HG2 1 1
2 2754 1 1 86 LYS HG3 H 19.122 5.492 -7.999 1.00 . A A . 86 LYS HG3 1 1
2 2755 1 1 86 LYS HZ1 H 21.419 3.710 -10.730 1.00 . A A . 86 LYS HZ1 1 1
2 2756 1 1 86 LYS HZ2 H 21.934 3.349 -9.223 1.00 . A A . 86 LYS HZ2 1 1
2 2757 1 1 86 LYS HZ3 H 20.338 3.537 -9.518 1.00 . A A . 86 LYS HZ3 1 1
2 2758 1 1 86 LYS N N 16.534 5.556 -10.562 1.00 . A A . 86 LYS N 1 1
2 2759 1 1 86 LYS NZ N 21.256 3.857 -9.754 1.00 . A A . 86 LYS NZ 1 1
2 2760 1 1 86 LYS O O 15.562 5.965 -7.149 1.00 . A A . 86 LYS O 1 1
2 2761 1 1 87 ILE C C 12.623 5.200 -8.007 1.00 . A A . 87 ILE C 1 1
2 2762 1 1 87 ILE CA C 13.203 6.524 -8.509 1.00 . A A . 87 ILE CA 1 1
2 2763 1 1 87 ILE CB C 12.284 7.269 -9.479 1.00 . A A . 87 ILE CB 1 1
2 2764 1 1 87 ILE CD1 C 12.378 9.551 -8.411 1.00 . A A . 87 ILE CD1 1 1
2 2765 1 1 87 ILE CG1 C 12.730 8.723 -9.648 1.00 . A A . 87 ILE CG1 1 1
2 2766 1 1 87 ILE CG2 C 10.823 7.165 -9.041 1.00 . A A . 87 ILE CG2 1 1
2 2767 1 1 87 ILE H H 14.509 6.324 -10.119 1.00 . A A . 87 ILE H 1 1
2 2768 1 1 87 ILE HA H 13.364 7.178 -7.652 1.00 . A A . 87 ILE HA 1 1
2 2769 1 1 87 ILE HB H 12.362 6.793 -10.457 1.00 . A A . 87 ILE HB 1 1
2 2770 1 1 87 ILE HD11 H 11.296 9.569 -8.280 1.00 . A A . 87 ILE HD11 1 1
2 2771 1 1 87 ILE HD12 H 12.842 9.105 -7.531 1.00 . A A . 87 ILE HD12 1 1
2 2772 1 1 87 ILE HD13 H 12.746 10.569 -8.538 1.00 . A A . 87 ILE HD13 1 1
2 2773 1 1 87 ILE HG12 H 13.805 8.761 -9.822 1.00 . A A . 87 ILE HG12 1 1
2 2774 1 1 87 ILE HG13 H 12.249 9.155 -10.527 1.00 . A A . 87 ILE HG13 1 1
2 2775 1 1 87 ILE HG21 H 10.505 6.123 -9.083 1.00 . A A . 87 ILE HG21 1 1
2 2776 1 1 87 ILE HG22 H 10.721 7.534 -8.020 1.00 . A A . 87 ILE HG22 1 1
2 2777 1 1 87 ILE HG23 H 10.200 7.762 -9.707 1.00 . A A . 87 ILE HG23 1 1
2 2778 1 1 87 ILE N N 14.498 6.279 -9.120 1.00 . A A . 87 ILE N 1 1
2 2779 1 1 87 ILE O O 11.531 5.172 -7.442 1.00 . A A . 87 ILE O 1 1
2 2780 1 1 88 ALA C C 12.825 2.784 -6.287 1.00 . A A . 88 ALA C 1 1
2 2781 1 1 88 ALA CA C 12.953 2.812 -7.812 1.00 . A A . 88 ALA CA 1 1
2 2782 1 1 88 ALA CB C 13.943 1.768 -8.332 1.00 . A A . 88 ALA CB 1 1
2 2783 1 1 88 ALA H H 14.266 4.168 -8.695 1.00 . A A . 88 ALA H 1 1
2 2784 1 1 88 ALA HA H 11.975 2.621 -8.254 1.00 . A A . 88 ALA HA 1 1
2 2785 1 1 88 ALA HB1 H 14.833 2.268 -8.715 1.00 . A A . 88 ALA HB1 1 1
2 2786 1 1 88 ALA HB2 H 14.224 1.097 -7.520 1.00 . A A . 88 ALA HB2 1 1
2 2787 1 1 88 ALA HB3 H 13.476 1.193 -9.133 1.00 . A A . 88 ALA HB3 1 1
2 2788 1 1 88 ALA N N 13.379 4.136 -8.233 1.00 . A A . 88 ALA N 1 1
2 2789 1 1 88 ALA O O 13.683 2.235 -5.598 1.00 . A A . 88 ALA O 1 1
2 2790 2 2 1 HEM C1A C -8.887 12.227 -16.461 1.00 . B A . 95 HEM C1A 1 1
2 2791 2 2 1 HEM C1B C -5.080 12.441 -18.413 1.00 . B A . 95 HEM C1B 1 1
2 2792 2 2 1 HEM C1C C -3.145 12.703 -14.615 1.00 . B A . 95 HEM C1C 1 1
2 2793 2 2 1 HEM C1D C -6.946 12.472 -12.664 1.00 . B A . 95 HEM C1D 1 1
2 2794 2 2 1 HEM C2A C -9.686 12.133 -17.679 1.00 . B A . 95 HEM C2A 1 1
2 2795 2 2 1 HEM C2B C -3.885 12.517 -19.236 1.00 . B A . 95 HEM C2B 1 1
2 2796 2 2 1 HEM C2C C -2.333 12.784 -13.423 1.00 . B A . 95 HEM C2C 1 1
2 2797 2 2 1 HEM C2D C -8.176 12.404 -11.849 1.00 . B A . 95 HEM C2D 1 1
2 2798 2 2 1 HEM C3A C -8.836 12.175 -18.719 1.00 . B A . 95 HEM C3A 1 1
2 2799 2 2 1 HEM C3B C -2.849 12.616 -18.387 1.00 . B A . 95 HEM C3B 1 1
2 2800 2 2 1 HEM C3C C -3.208 12.772 -12.351 1.00 . B A . 95 HEM C3C 1 1
2 2801 2 2 1 HEM C3D C -9.169 12.305 -12.718 1.00 . B A . 95 HEM C3D 1 1
2 2802 2 2 1 HEM C4A C -7.513 12.289 -18.175 1.00 . B A . 95 HEM C4A 1 1
2 2803 2 2 1 HEM C4B C -3.387 12.626 -17.027 1.00 . B A . 95 HEM C4B 1 1
2 2804 2 2 1 HEM C4C C -4.523 12.643 -12.899 1.00 . B A . 95 HEM C4C 1 1
2 2805 2 2 1 HEM C4D C -8.629 12.313 -14.056 1.00 . B A . 95 HEM C4D 1 1
2 2806 2 2 1 HEM CAA C -11.072 11.419 -17.857 1.00 . B A . 95 HEM CAA 1 1
2 2807 2 2 1 HEM CAB C -1.393 12.709 -18.775 1.00 . B A . 95 HEM CAB 1 1
2 2808 2 2 1 HEM CAC C -2.788 12.852 -10.919 1.00 . B A . 95 HEM CAC 1 1
2 2809 2 2 1 HEM CAD C -10.767 12.443 -12.542 1.00 . B A . 95 HEM CAD 1 1
2 2810 2 2 1 HEM CBA C -11.334 9.976 -17.367 1.00 . B A . 95 HEM CBA 1 1
2 2811 2 2 1 HEM CBB C -0.614 13.650 -18.798 1.00 . B A . 95 HEM CBB 1 1
2 2812 2 2 1 HEM CBC C -2.043 12.252 -10.373 1.00 . B A . 95 HEM CBC 1 1
2 2813 2 2 1 HEM CBD C -11.345 11.160 -11.897 1.00 . B A . 95 HEM CBD 1 1
2 2814 2 2 1 HEM CGA C -10.092 9.096 -17.408 1.00 . B A . 95 HEM CGA 1 1
2 2815 2 2 1 HEM CGD C -12.682 10.767 -12.527 1.00 . B A . 95 HEM CGD 1 1
2 2816 2 2 1 HEM CHA C -9.354 12.220 -15.219 1.00 . B A . 95 HEM CHA 1 1
2 2817 2 2 1 HEM CHB C -6.351 12.343 -18.937 1.00 . B A . 95 HEM CHB 1 1
2 2818 2 2 1 HEM CHC C -2.665 12.700 -15.881 1.00 . B A . 95 HEM CHC 1 1
2 2819 2 2 1 HEM CHD C -5.667 12.575 -12.166 1.00 . B A . 95 HEM CHD 1 1
2 2820 2 2 1 HEM CMA C -9.232 12.068 -20.184 1.00 . B A . 95 HEM CMA 1 1
2 2821 2 2 1 HEM CMB C -3.780 12.469 -20.751 1.00 . B A . 95 HEM CMB 1 1
2 2822 2 2 1 HEM CMC C -0.850 12.906 -13.302 1.00 . B A . 95 HEM CMC 1 1
2 2823 2 2 1 HEM CMD C -8.237 12.451 -10.352 1.00 . B A . 95 HEM CMD 1 1
2 2824 2 2 1 HEM FE FE -6.018 12.447 -15.558 1.00 . B A . 95 HEM FE 1 1
2 2825 2 2 1 HEM HAA1 H -11.422 11.510 -18.907 1.00 . B A . 95 HEM HAA1 1 1
2 2826 2 2 1 HEM HAA2 H -11.798 11.810 -17.113 1.00 . B A . 95 HEM HAA2 1 1
2 2827 2 2 1 HEM HAB H -1.015 11.611 -18.839 1.00 . B A . 95 HEM HAB 1 1
2 2828 2 2 1 HEM HAC H -3.352 13.883 -10.508 1.00 . B A . 95 HEM HAC 1 1
2 2829 2 2 1 HEM HAD1 H -11.325 12.640 -13.485 1.00 . B A . 95 HEM HAD1 1 1
2 2830 2 2 1 HEM HAD2 H -10.967 13.301 -11.866 1.00 . B A . 95 HEM HAD2 1 1
2 2831 2 2 1 HEM HBA1 H -12.107 9.498 -18.005 1.00 . B A . 95 HEM HBA1 1 1
2 2832 2 2 1 HEM HBA2 H -11.712 9.994 -16.321 1.00 . B A . 95 HEM HBA2 1 1
2 2833 2 2 1 HEM HBB1 H -0.919 14.684 -18.572 1.00 . B A . 95 HEM HBB1 1 1
2 2834 2 2 1 HEM HBB2 H 0.423 13.492 -19.124 1.00 . B A . 95 HEM HBB2 1 1
2 2835 2 2 1 HEM HBC1 H -1.512 11.429 -10.870 1.00 . B A . 95 HEM HBC1 1 1
2 2836 2 2 1 HEM HBC2 H -1.771 12.470 -9.330 1.00 . B A . 95 HEM HBC2 1 1
2 2837 2 2 1 HEM HBD1 H -11.461 11.302 -10.800 1.00 . B A . 95 HEM HBD1 1 1
2 2838 2 2 1 HEM HBD2 H -10.645 10.308 -12.020 1.00 . B A . 95 HEM HBD2 1 1
2 2839 2 2 1 HEM HHA H -10.457 12.143 -15.069 1.00 . B A . 95 HEM HHA 1 1
2 2840 2 2 1 HEM HHB H -6.496 12.426 -20.005 1.00 . B A . 95 HEM HHB 1 1
2 2841 2 2 1 HEM HHC H -1.574 12.820 -15.967 1.00 . B A . 95 HEM HHC 1 1
2 2842 2 2 1 HEM HHD H -5.594 12.597 -11.076 1.00 . B A . 95 HEM HHD 1 1
2 2843 2 2 1 HEM HMA1 H -9.465 12.934 -20.667 1.00 . B A . 95 HEM HMA1 1 1
2 2844 2 2 1 HEM HMA2 H -9.912 11.196 -20.448 1.00 . B A . 95 HEM HMA2 1 1
2 2845 2 2 1 HEM HMA3 H -8.225 11.623 -20.868 1.00 . B A . 95 HEM HMA3 1 1
2 2846 2 2 1 HEM HMB1 H -3.871 13.758 -21.163 1.00 . B A . 95 HEM HMB1 1 1
2 2847 2 2 1 HEM HMB2 H -4.786 12.191 -21.146 1.00 . B A . 95 HEM HMB2 1 1
2 2848 2 2 1 HEM HMB3 H -3.005 12.162 -21.145 1.00 . B A . 95 HEM HMB3 1 1
2 2849 2 2 1 HEM HMC1 H -0.454 13.609 -13.397 1.00 . B A . 95 HEM HMC1 1 1
2 2850 2 2 1 HEM HMC2 H -0.545 12.035 -14.293 1.00 . B A . 95 HEM HMC2 1 1
2 2851 2 2 1 HEM HMC3 H -0.580 12.044 -12.504 1.00 . B A . 95 HEM HMC3 1 1
2 2852 2 2 1 HEM HMD1 H -8.100 13.888 -10.258 1.00 . B A . 95 HEM HMD1 1 1
2 2853 2 2 1 HEM HMD2 H -7.671 12.154 -9.951 1.00 . B A . 95 HEM HMD2 1 1
2 2854 2 2 1 HEM HMD3 H -9.398 12.642 -10.132 1.00 . B A . 95 HEM HMD3 1 1
2 2855 2 2 1 HEM NA N -7.568 12.298 -16.810 1.00 . B A . 95 HEM NA 1 1
2 2856 2 2 1 HEM NB N -4.750 12.500 -17.094 1.00 . B A . 95 HEM NB 1 1
2 2857 2 2 1 HEM NC N -4.465 12.621 -14.279 1.00 . B A . 95 HEM NC 1 1
2 2858 2 2 1 HEM ND N -7.285 12.412 -14.002 1.00 . B A . 95 HEM ND 1 1
2 2859 2 2 1 HEM O1A O -9.185 9.290 -16.561 1.00 . B A . 95 HEM O1A 1 1
2 2860 2 2 1 HEM O1D O -13.518 11.554 -12.967 1.00 . B A . 95 HEM O1D 1 1
2 2861 2 2 1 HEM O2A O -10.012 8.190 -18.276 1.00 . B A . 95 HEM O2A 1 1
2 2862 2 2 1 HEM O2D O -12.921 9.493 -12.248 1.00 . B A . 95 HEM O2D 1 1
3 2863 1 1 4 VAL C C 15.363 14.550 -25.614 1.00 . A A . 4 VAL C 1 1
3 2864 1 1 4 VAL CA C 14.161 14.213 -26.498 1.00 . A A . 4 VAL CA 1 1
3 2865 1 1 4 VAL CB C 13.021 13.544 -25.727 1.00 . A A . 4 VAL CB 1 1
3 2866 1 1 4 VAL CG1 C 13.422 13.279 -24.275 1.00 . A A . 4 VAL CG1 1 1
3 2867 1 1 4 VAL CG2 C 11.743 14.382 -25.799 1.00 . A A . 4 VAL CG2 1 1
3 2868 1 1 4 VAL H H 14.856 12.430 -27.322 1.00 . A A . 4 VAL H 1 1
3 2869 1 1 4 VAL HA H 13.778 15.135 -26.935 1.00 . A A . 4 VAL HA 1 1
3 2870 1 1 4 VAL HB H 12.818 12.582 -26.199 1.00 . A A . 4 VAL HB 1 1
3 2871 1 1 4 VAL HG11 H 14.244 12.564 -24.249 1.00 . A A . 4 VAL HG11 1 1
3 2872 1 1 4 VAL HG12 H 13.738 14.213 -23.810 1.00 . A A . 4 VAL HG12 1 1
3 2873 1 1 4 VAL HG13 H 12.569 12.872 -23.731 1.00 . A A . 4 VAL HG13 1 1
3 2874 1 1 4 VAL HG21 H 11.647 14.811 -26.797 1.00 . A A . 4 VAL HG21 1 1
3 2875 1 1 4 VAL HG22 H 10.880 13.749 -25.592 1.00 . A A . 4 VAL HG22 1 1
3 2876 1 1 4 VAL HG23 H 11.793 15.183 -25.063 1.00 . A A . 4 VAL HG23 1 1
3 2877 1 1 4 VAL N N 14.592 13.357 -27.589 1.00 . A A . 4 VAL N 1 1
3 2878 1 1 4 VAL O O 16.373 13.849 -25.640 1.00 . A A . 4 VAL O 1 1
3 2879 1 1 5 LYS C C 16.153 15.323 -22.626 1.00 . A A . 5 LYS C 1 1
3 2880 1 1 5 LYS CA C 16.275 16.062 -23.960 1.00 . A A . 5 LYS CA 1 1
3 2881 1 1 5 LYS CB C 16.264 17.585 -23.823 1.00 . A A . 5 LYS CB 1 1
3 2882 1 1 5 LYS CD C 17.546 19.709 -24.273 1.00 . A A . 5 LYS CD 1 1
3 2883 1 1 5 LYS CE C 18.554 20.335 -23.307 1.00 . A A . 5 LYS CE 1 1
3 2884 1 1 5 LYS CG C 17.615 18.181 -24.224 1.00 . A A . 5 LYS CG 1 1
3 2885 1 1 5 LYS H H 14.389 16.188 -24.836 1.00 . A A . 5 LYS H 1 1
3 2886 1 1 5 LYS HA H 17.223 15.786 -24.422 1.00 . A A . 5 LYS HA 1 1
3 2887 1 1 5 LYS HB2 H 15.476 18.005 -24.449 1.00 . A A . 5 LYS HB2 1 1
3 2888 1 1 5 LYS HB3 H 16.032 17.859 -22.794 1.00 . A A . 5 LYS HB3 1 1
3 2889 1 1 5 LYS HD2 H 17.748 20.053 -25.288 1.00 . A A . 5 LYS HD2 1 1
3 2890 1 1 5 LYS HD3 H 16.540 20.040 -24.020 1.00 . A A . 5 LYS HD3 1 1
3 2891 1 1 5 LYS HE2 H 18.990 19.561 -22.675 1.00 . A A . 5 LYS HE2 1 1
3 2892 1 1 5 LYS HE3 H 19.371 20.788 -23.867 1.00 . A A . 5 LYS HE3 1 1
3 2893 1 1 5 LYS HG2 H 18.379 17.872 -23.511 1.00 . A A . 5 LYS HG2 1 1
3 2894 1 1 5 LYS HG3 H 17.913 17.795 -25.199 1.00 . A A . 5 LYS HG3 1 1
3 2895 1 1 5 LYS HZ1 H 18.240 22.265 -22.710 1.00 . A A . 5 LYS HZ1 1 1
3 2896 1 1 5 LYS HZ2 H 16.907 21.326 -22.611 1.00 . A A . 5 LYS HZ2 1 1
3 2897 1 1 5 LYS HZ3 H 18.096 21.176 -21.501 1.00 . A A . 5 LYS HZ3 1 1
3 2898 1 1 5 LYS N N 15.214 15.623 -24.851 1.00 . A A . 5 LYS N 1 1
3 2899 1 1 5 LYS NZ N 17.896 21.359 -22.463 1.00 . A A . 5 LYS NZ 1 1
3 2900 1 1 5 LYS O O 15.049 15.137 -22.114 1.00 . A A . 5 LYS O 1 1
3 2901 1 1 6 TYR C C 17.559 15.170 -19.668 1.00 . A A . 6 TYR C 1 1
3 2902 1 1 6 TYR CA C 17.336 14.207 -20.836 1.00 . A A . 6 TYR CA 1 1
3 2903 1 1 6 TYR CB C 18.526 13.249 -20.925 1.00 . A A . 6 TYR CB 1 1
3 2904 1 1 6 TYR CD1 C 17.055 11.350 -21.691 1.00 . A A . 6 TYR CD1 1 1
3 2905 1 1 6 TYR CD2 C 19.236 11.550 -22.647 1.00 . A A . 6 TYR CD2 1 1
3 2906 1 1 6 TYR CE1 C 16.808 10.183 -22.497 1.00 . A A . 6 TYR CE1 1 1
3 2907 1 1 6 TYR CE2 C 18.989 10.383 -23.455 1.00 . A A . 6 TYR CE2 1 1
3 2908 1 1 6 TYR CG C 18.263 12.009 -21.783 1.00 . A A . 6 TYR CG 1 1
3 2909 1 1 6 TYR CZ C 17.787 9.757 -23.339 1.00 . A A . 6 TYR CZ 1 1
3 2910 1 1 6 TYR H H 18.194 15.076 -22.523 1.00 . A A . 6 TYR H 1 1
3 2911 1 1 6 TYR HA H 16.377 13.706 -20.706 1.00 . A A . 6 TYR HA 1 1
3 2912 1 1 6 TYR HB2 H 19.382 13.787 -21.334 1.00 . A A . 6 TYR HB2 1 1
3 2913 1 1 6 TYR HB3 H 18.800 12.932 -19.920 1.00 . A A . 6 TYR HB3 1 1
3 2914 1 1 6 TYR HD1 H 16.287 11.712 -21.007 1.00 . A A . 6 TYR HD1 1 1
3 2915 1 1 6 TYR HD2 H 20.191 12.070 -22.721 1.00 . A A . 6 TYR HD2 1 1
3 2916 1 1 6 TYR HE1 H 15.857 9.654 -22.435 1.00 . A A . 6 TYR HE1 1 1
3 2917 1 1 6 TYR HE2 H 19.748 10.010 -24.141 1.00 . A A . 6 TYR HE2 1 1
3 2918 1 1 6 TYR HH H 16.609 8.659 -24.428 1.00 . A A . 6 TYR HH 1 1
3 2919 1 1 6 TYR N N 17.301 14.921 -22.101 1.00 . A A . 6 TYR N 1 1
3 2920 1 1 6 TYR O O 18.695 15.529 -19.363 1.00 . A A . 6 TYR O 1 1
3 2921 1 1 6 TYR OH O 17.554 8.655 -24.101 1.00 . A A . 6 TYR OH 1 1
3 2922 1 1 7 TYR C C 16.255 15.742 -16.603 1.00 . A A . 7 TYR C 1 1
3 2923 1 1 7 TYR CA C 16.516 16.476 -17.920 1.00 . A A . 7 TYR CA 1 1
3 2924 1 1 7 TYR CB C 15.403 17.500 -18.148 1.00 . A A . 7 TYR CB 1 1
3 2925 1 1 7 TYR CD1 C 13.549 16.266 -19.331 1.00 . A A . 7 TYR CD1 1 1
3 2926 1 1 7 TYR CD2 C 14.763 17.925 -20.550 1.00 . A A . 7 TYR CD2 1 1
3 2927 1 1 7 TYR CE1 C 12.741 16.004 -20.492 1.00 . A A . 7 TYR CE1 1 1
3 2928 1 1 7 TYR CE2 C 13.955 17.663 -21.712 1.00 . A A . 7 TYR CE2 1 1
3 2929 1 1 7 TYR CG C 14.544 17.222 -19.383 1.00 . A A . 7 TYR CG 1 1
3 2930 1 1 7 TYR CZ C 12.983 16.714 -21.626 1.00 . A A . 7 TYR CZ 1 1
3 2931 1 1 7 TYR H H 15.535 15.265 -19.302 1.00 . A A . 7 TYR H 1 1
3 2932 1 1 7 TYR HA H 17.515 16.911 -17.893 1.00 . A A . 7 TYR HA 1 1
3 2933 1 1 7 TYR HB2 H 14.760 17.524 -17.268 1.00 . A A . 7 TYR HB2 1 1
3 2934 1 1 7 TYR HB3 H 15.848 18.491 -18.245 1.00 . A A . 7 TYR HB3 1 1
3 2935 1 1 7 TYR HD1 H 13.376 15.711 -18.408 1.00 . A A . 7 TYR HD1 1 1
3 2936 1 1 7 TYR HD2 H 15.549 18.680 -20.592 1.00 . A A . 7 TYR HD2 1 1
3 2937 1 1 7 TYR HE1 H 11.952 15.251 -20.464 1.00 . A A . 7 TYR HE1 1 1
3 2938 1 1 7 TYR HE2 H 14.118 18.211 -22.640 1.00 . A A . 7 TYR HE2 1 1
3 2939 1 1 7 TYR HH H 12.714 15.871 -23.356 1.00 . A A . 7 TYR HH 1 1
3 2940 1 1 7 TYR N N 16.456 15.562 -19.047 1.00 . A A . 7 TYR N 1 1
3 2941 1 1 7 TYR O O 15.276 15.007 -16.481 1.00 . A A . 7 TYR O 1 1
3 2942 1 1 7 TYR OH O 12.220 16.466 -22.723 1.00 . A A . 7 TYR OH 1 1
3 2943 1 1 8 THR C C 16.010 16.084 -13.485 1.00 . A A . 8 THR C 1 1
3 2944 1 1 8 THR CA C 17.027 15.334 -14.348 1.00 . A A . 8 THR CA 1 1
3 2945 1 1 8 THR CB C 18.422 15.268 -13.723 1.00 . A A . 8 THR CB 1 1
3 2946 1 1 8 THR CG2 C 19.484 14.782 -14.711 1.00 . A A . 8 THR CG2 1 1
3 2947 1 1 8 THR H H 17.942 16.565 -15.757 1.00 . A A . 8 THR H 1 1
3 2948 1 1 8 THR HA H 16.644 14.324 -14.490 1.00 . A A . 8 THR HA 1 1
3 2949 1 1 8 THR HB H 18.417 14.653 -12.823 1.00 . A A . 8 THR HB 1 1
3 2950 1 1 8 THR HG1 H 19.532 16.688 -12.853 1.00 . A A . 8 THR HG1 1 1
3 2951 1 1 8 THR HG21 H 19.156 14.991 -15.729 1.00 . A A . 8 THR HG21 1 1
3 2952 1 1 8 THR HG22 H 20.424 15.299 -14.518 1.00 . A A . 8 THR HG22 1 1
3 2953 1 1 8 THR HG23 H 19.629 13.708 -14.590 1.00 . A A . 8 THR HG23 1 1
3 2954 1 1 8 THR N N 17.148 15.966 -15.651 1.00 . A A . 8 THR N 1 1
3 2955 1 1 8 THR O O 15.738 17.261 -13.719 1.00 . A A . 8 THR O 1 1
3 2956 1 1 8 THR OG1 O 18.764 16.631 -13.490 1.00 . A A . 8 THR OG1 1 1
3 2957 1 1 9 LEU C C 14.869 17.411 -11.322 1.00 . A A . 9 LEU C 1 1
3 2958 1 1 9 LEU CA C 14.494 15.954 -11.604 1.00 . A A . 9 LEU CA 1 1
3 2959 1 1 9 LEU CB C 14.350 15.100 -10.343 1.00 . A A . 9 LEU CB 1 1
3 2960 1 1 9 LEU CD1 C 13.851 13.116 -11.817 1.00 . A A . 9 LEU CD1 1 1
3 2961 1 1 9 LEU CD2 C 13.744 12.890 -9.293 1.00 . A A . 9 LEU CD2 1 1
3 2962 1 1 9 LEU CG C 13.534 13.815 -10.493 1.00 . A A . 9 LEU CG 1 1
3 2963 1 1 9 LEU H H 15.701 14.415 -12.319 1.00 . A A . 9 LEU H 1 1
3 2964 1 1 9 LEU HA H 13.532 15.938 -12.116 1.00 . A A . 9 LEU HA 1 1
3 2965 1 1 9 LEU HB2 H 15.347 14.836 -9.992 1.00 . A A . 9 LEU HB2 1 1
3 2966 1 1 9 LEU HB3 H 13.889 15.710 -9.567 1.00 . A A . 9 LEU HB3 1 1
3 2967 1 1 9 LEU HD11 H 13.781 13.835 -12.633 1.00 . A A . 9 LEU HD11 1 1
3 2968 1 1 9 LEU HD12 H 14.860 12.706 -11.780 1.00 . A A . 9 LEU HD12 1 1
3 2969 1 1 9 LEU HD13 H 13.137 12.309 -11.982 1.00 . A A . 9 LEU HD13 1 1
3 2970 1 1 9 LEU HD21 H 14.075 11.911 -9.640 1.00 . A A . 9 LEU HD21 1 1
3 2971 1 1 9 LEU HD22 H 14.499 13.316 -8.633 1.00 . A A . 9 LEU HD22 1 1
3 2972 1 1 9 LEU HD23 H 12.805 12.783 -8.749 1.00 . A A . 9 LEU HD23 1 1
3 2973 1 1 9 LEU HG H 12.478 14.080 -10.514 1.00 . A A . 9 LEU HG 1 1
3 2974 1 1 9 LEU N N 15.475 15.371 -12.504 1.00 . A A . 9 LEU N 1 1
3 2975 1 1 9 LEU O O 13.995 18.256 -11.138 1.00 . A A . 9 LEU O 1 1
3 2976 1 1 10 GLU C C 15.876 20.026 -11.847 1.00 . A A . 10 GLU C 1 1
3 2977 1 1 10 GLU CA C 16.671 18.998 -11.040 1.00 . A A . 10 GLU CA 1 1
3 2978 1 1 10 GLU CB C 18.165 19.094 -11.353 1.00 . A A . 10 GLU CB 1 1
3 2979 1 1 10 GLU CD C 20.429 19.257 -10.251 1.00 . A A . 10 GLU CD 1 1
3 2980 1 1 10 GLU CG C 18.946 19.620 -10.146 1.00 . A A . 10 GLU CG 1 1
3 2981 1 1 10 GLU H H 16.874 16.966 -11.448 1.00 . A A . 10 GLU H 1 1
3 2982 1 1 10 GLU HA H 16.518 19.165 -9.974 1.00 . A A . 10 GLU HA 1 1
3 2983 1 1 10 GLU HB2 H 18.545 18.112 -11.635 1.00 . A A . 10 GLU HB2 1 1
3 2984 1 1 10 GLU HB3 H 18.321 19.753 -12.206 1.00 . A A . 10 GLU HB3 1 1
3 2985 1 1 10 GLU HG2 H 18.837 20.703 -10.082 1.00 . A A . 10 GLU HG2 1 1
3 2986 1 1 10 GLU HG3 H 18.530 19.202 -9.229 1.00 . A A . 10 GLU HG3 1 1
3 2987 1 1 10 GLU N N 16.170 17.659 -11.297 1.00 . A A . 10 GLU N 1 1
3 2988 1 1 10 GLU O O 15.799 21.194 -11.467 1.00 . A A . 10 GLU O 1 1
3 2989 1 1 10 GLU OE1 O 20.705 18.128 -10.710 1.00 . A A . 10 GLU OE1 1 1
3 2990 1 1 10 GLU OE2 O 21.252 20.117 -9.869 1.00 . A A . 10 GLU OE2 1 1
3 2991 1 1 11 GLU C C 13.028 20.282 -13.483 1.00 . A A . 11 GLU C 1 1
3 2992 1 1 11 GLU CA C 14.517 20.419 -13.809 1.00 . A A . 11 GLU CA 1 1
3 2993 1 1 11 GLU CB C 14.786 20.113 -15.284 1.00 . A A . 11 GLU CB 1 1
3 2994 1 1 11 GLU CD C 17.039 21.187 -14.924 1.00 . A A . 11 GLU CD 1 1
3 2995 1 1 11 GLU CG C 16.288 20.014 -15.558 1.00 . A A . 11 GLU CG 1 1
3 2996 1 1 11 GLU H H 15.371 18.604 -13.247 1.00 . A A . 11 GLU H 1 1
3 2997 1 1 11 GLU HA H 14.852 21.432 -13.588 1.00 . A A . 11 GLU HA 1 1
3 2998 1 1 11 GLU HB2 H 14.300 19.176 -15.558 1.00 . A A . 11 GLU HB2 1 1
3 2999 1 1 11 GLU HB3 H 14.350 20.893 -15.907 1.00 . A A . 11 GLU HB3 1 1
3 3000 1 1 11 GLU HG2 H 16.673 19.075 -15.161 1.00 . A A . 11 GLU HG2 1 1
3 3001 1 1 11 GLU HG3 H 16.465 20.002 -16.633 1.00 . A A . 11 GLU HG3 1 1
3 3002 1 1 11 GLU N N 15.304 19.555 -12.946 1.00 . A A . 11 GLU N 1 1
3 3003 1 1 11 GLU O O 12.361 21.271 -13.181 1.00 . A A . 11 GLU O 1 1
3 3004 1 1 11 GLU OE1 O 16.661 22.337 -15.236 1.00 . A A . 11 GLU OE1 1 1
3 3005 1 1 11 GLU OE2 O 17.975 20.907 -14.144 1.00 . A A . 11 GLU OE2 1 1
3 3006 1 1 12 ILE C C 10.773 19.404 -11.932 1.00 . A A . 12 ILE C 1 1
3 3007 1 1 12 ILE CA C 11.153 18.768 -13.271 1.00 . A A . 12 ILE CA 1 1
3 3008 1 1 12 ILE CB C 10.884 17.264 -13.337 1.00 . A A . 12 ILE CB 1 1
3 3009 1 1 12 ILE CD1 C 12.092 15.351 -14.450 1.00 . A A . 12 ILE CD1 1 1
3 3010 1 1 12 ILE CG1 C 11.363 16.678 -14.667 1.00 . A A . 12 ILE CG1 1 1
3 3011 1 1 12 ILE CG2 C 9.408 16.959 -13.075 1.00 . A A . 12 ILE CG2 1 1
3 3012 1 1 12 ILE H H 13.100 18.250 -13.801 1.00 . A A . 12 ILE H 1 1
3 3013 1 1 12 ILE HA H 10.561 19.237 -14.057 1.00 . A A . 12 ILE HA 1 1
3 3014 1 1 12 ILE HB H 11.458 16.780 -12.546 1.00 . A A . 12 ILE HB 1 1
3 3015 1 1 12 ILE HD11 H 11.504 14.540 -14.879 1.00 . A A . 12 ILE HD11 1 1
3 3016 1 1 12 ILE HD12 H 13.067 15.389 -14.936 1.00 . A A . 12 ILE HD12 1 1
3 3017 1 1 12 ILE HD13 H 12.224 15.178 -13.382 1.00 . A A . 12 ILE HD13 1 1
3 3018 1 1 12 ILE HG12 H 10.510 16.526 -15.329 1.00 . A A . 12 ILE HG12 1 1
3 3019 1 1 12 ILE HG13 H 12.028 17.386 -15.161 1.00 . A A . 12 ILE HG13 1 1
3 3020 1 1 12 ILE HG21 H 9.252 15.881 -13.085 1.00 . A A . 12 ILE HG21 1 1
3 3021 1 1 12 ILE HG22 H 9.122 17.358 -12.101 1.00 . A A . 12 ILE HG22 1 1
3 3022 1 1 12 ILE HG23 H 8.798 17.423 -13.850 1.00 . A A . 12 ILE HG23 1 1
3 3023 1 1 12 ILE N N 12.551 19.049 -13.555 1.00 . A A . 12 ILE N 1 1
3 3024 1 1 12 ILE O O 9.677 19.945 -11.788 1.00 . A A . 12 ILE O 1 1
3 3025 1 1 13 GLN C C 11.224 21.385 -9.763 1.00 . A A . 13 GLN C 1 1
3 3026 1 1 13 GLN CA C 11.472 19.878 -9.667 1.00 . A A . 13 GLN CA 1 1
3 3027 1 1 13 GLN CB C 12.647 19.575 -8.735 1.00 . A A . 13 GLN CB 1 1
3 3028 1 1 13 GLN CD C 11.325 17.590 -7.914 1.00 . A A . 13 GLN CD 1 1
3 3029 1 1 13 GLN CG C 12.695 18.087 -8.379 1.00 . A A . 13 GLN CG 1 1
3 3030 1 1 13 GLN H H 12.586 18.877 -11.115 1.00 . A A . 13 GLN H 1 1
3 3031 1 1 13 GLN HA H 10.580 19.379 -9.289 1.00 . A A . 13 GLN HA 1 1
3 3032 1 1 13 GLN HB2 H 13.581 19.868 -9.213 1.00 . A A . 13 GLN HB2 1 1
3 3033 1 1 13 GLN HB3 H 12.556 20.166 -7.824 1.00 . A A . 13 GLN HB3 1 1
3 3034 1 1 13 GLN HE21 H 11.339 19.028 -6.489 1.00 . A A . 13 GLN HE21 1 1
3 3035 1 1 13 GLN HE22 H 9.932 18.019 -6.509 1.00 . A A . 13 GLN HE22 1 1
3 3036 1 1 13 GLN HG2 H 13.019 17.512 -9.247 1.00 . A A . 13 GLN HG2 1 1
3 3037 1 1 13 GLN HG3 H 13.432 17.921 -7.594 1.00 . A A . 13 GLN HG3 1 1
3 3038 1 1 13 GLN N N 11.698 19.318 -10.988 1.00 . A A . 13 GLN N 1 1
3 3039 1 1 13 GLN NE2 N 10.824 18.268 -6.886 1.00 . A A . 13 GLN NE2 1 1
3 3040 1 1 13 GLN O O 10.355 21.920 -9.076 1.00 . A A . 13 GLN O 1 1
3 3041 1 1 13 GLN OE1 O 10.760 16.653 -8.453 1.00 . A A . 13 GLN OE1 1 1
3 3042 1 1 14 LYS C C 10.619 23.751 -11.636 1.00 . A A . 14 LYS C 1 1
3 3043 1 1 14 LYS CA C 11.878 23.460 -10.818 1.00 . A A . 14 LYS CA 1 1
3 3044 1 1 14 LYS CB C 13.157 24.030 -11.435 1.00 . A A . 14 LYS CB 1 1
3 3045 1 1 14 LYS CD C 13.434 26.313 -10.401 1.00 . A A . 14 LYS CD 1 1
3 3046 1 1 14 LYS CE C 14.318 27.189 -9.512 1.00 . A A . 14 LYS CE 1 1
3 3047 1 1 14 LYS CG C 13.932 24.867 -10.416 1.00 . A A . 14 LYS CG 1 1
3 3048 1 1 14 LYS H H 12.707 21.583 -11.178 1.00 . A A . 14 LYS H 1 1
3 3049 1 1 14 LYS HA H 11.764 23.915 -9.834 1.00 . A A . 14 LYS HA 1 1
3 3050 1 1 14 LYS HB2 H 13.786 23.216 -11.796 1.00 . A A . 14 LYS HB2 1 1
3 3051 1 1 14 LYS HB3 H 12.906 24.644 -12.300 1.00 . A A . 14 LYS HB3 1 1
3 3052 1 1 14 LYS HD2 H 13.427 26.709 -11.417 1.00 . A A . 14 LYS HD2 1 1
3 3053 1 1 14 LYS HD3 H 12.405 26.343 -10.040 1.00 . A A . 14 LYS HD3 1 1
3 3054 1 1 14 LYS HE2 H 15.339 26.810 -9.519 1.00 . A A . 14 LYS HE2 1 1
3 3055 1 1 14 LYS HE3 H 14.351 28.204 -9.909 1.00 . A A . 14 LYS HE3 1 1
3 3056 1 1 14 LYS HG2 H 13.822 24.431 -9.423 1.00 . A A . 14 LYS HG2 1 1
3 3057 1 1 14 LYS HG3 H 14.995 24.847 -10.657 1.00 . A A . 14 LYS HG3 1 1
3 3058 1 1 14 LYS HZ1 H 14.553 27.378 -7.490 1.00 . A A . 14 LYS HZ1 1 1
3 3059 1 1 14 LYS HZ2 H 13.120 27.938 -8.036 1.00 . A A . 14 LYS HZ2 1 1
3 3060 1 1 14 LYS HZ3 H 13.375 26.329 -7.915 1.00 . A A . 14 LYS HZ3 1 1
3 3061 1 1 14 LYS N N 12.002 22.026 -10.623 1.00 . A A . 14 LYS N 1 1
3 3062 1 1 14 LYS NZ N 13.799 27.211 -8.126 1.00 . A A . 14 LYS NZ 1 1
3 3063 1 1 14 LYS O O 10.280 24.911 -11.870 1.00 . A A . 14 LYS O 1 1
3 3064 1 1 15 HIS C C 7.539 22.378 -11.993 1.00 . A A . 15 HIS C 1 1
3 3065 1 1 15 HIS CA C 8.743 22.806 -12.835 1.00 . A A . 15 HIS CA 1 1
3 3066 1 1 15 HIS CB C 8.859 22.024 -14.145 1.00 . A A . 15 HIS CB 1 1
3 3067 1 1 15 HIS CD2 C 11.141 21.735 -15.388 1.00 . A A . 15 HIS CD2 1 1
3 3068 1 1 15 HIS CE1 C 11.279 23.740 -16.253 1.00 . A A . 15 HIS CE1 1 1
3 3069 1 1 15 HIS CG C 10.033 22.432 -15.002 1.00 . A A . 15 HIS CG 1 1
3 3070 1 1 15 HIS H H 10.239 21.740 -11.853 1.00 . A A . 15 HIS H 1 1
3 3071 1 1 15 HIS HA H 8.642 23.862 -13.087 1.00 . A A . 15 HIS HA 1 1
3 3072 1 1 15 HIS HB2 H 8.943 20.961 -13.915 1.00 . A A . 15 HIS HB2 1 1
3 3073 1 1 15 HIS HB3 H 7.941 22.154 -14.717 1.00 . A A . 15 HIS HB3 1 1
3 3074 1 1 15 HIS HD1 H 9.492 24.440 -15.463 1.00 . A A . 15 HIS HD1 1 1
3 3075 1 1 15 HIS HD2 H 11.369 20.704 -15.120 1.00 . A A . 15 HIS HD2 1 1
3 3076 1 1 15 HIS HE1 H 11.653 24.599 -16.810 1.00 . A A . 15 HIS HE1 1 1
3 3077 1 1 15 HIS N N 9.958 22.679 -12.048 1.00 . A A . 15 HIS N 1 1
3 3078 1 1 15 HIS ND1 N 10.149 23.692 -15.562 1.00 . A A . 15 HIS ND1 1 1
3 3079 1 1 15 HIS NE2 N 11.891 22.527 -16.144 1.00 . A A . 15 HIS NE2 1 1
3 3080 1 1 15 HIS O O 6.688 21.621 -12.460 1.00 . A A . 15 HIS O 1 1
3 3081 1 1 16 LYS C C 5.554 23.799 -9.643 1.00 . A A . 16 LYS C 1 1
3 3082 1 1 16 LYS CA C 6.422 22.557 -9.855 1.00 . A A . 16 LYS CA 1 1
3 3083 1 1 16 LYS CB C 6.972 21.962 -8.557 1.00 . A A . 16 LYS CB 1 1
3 3084 1 1 16 LYS CD C 6.313 20.605 -6.535 1.00 . A A . 16 LYS CD 1 1
3 3085 1 1 16 LYS CE C 5.208 20.317 -5.518 1.00 . A A . 16 LYS CE 1 1
3 3086 1 1 16 LYS CG C 5.837 21.598 -7.597 1.00 . A A . 16 LYS CG 1 1
3 3087 1 1 16 LYS H H 8.203 23.492 -10.395 1.00 . A A . 16 LYS H 1 1
3 3088 1 1 16 LYS HA H 5.814 21.787 -10.331 1.00 . A A . 16 LYS HA 1 1
3 3089 1 1 16 LYS HB2 H 7.562 21.073 -8.781 1.00 . A A . 16 LYS HB2 1 1
3 3090 1 1 16 LYS HB3 H 7.641 22.676 -8.080 1.00 . A A . 16 LYS HB3 1 1
3 3091 1 1 16 LYS HD2 H 6.624 19.676 -7.014 1.00 . A A . 16 LYS HD2 1 1
3 3092 1 1 16 LYS HD3 H 7.188 21.008 -6.023 1.00 . A A . 16 LYS HD3 1 1
3 3093 1 1 16 LYS HE2 H 4.784 21.254 -5.157 1.00 . A A . 16 LYS HE2 1 1
3 3094 1 1 16 LYS HE3 H 4.400 19.765 -5.997 1.00 . A A . 16 LYS HE3 1 1
3 3095 1 1 16 LYS HG2 H 5.461 22.500 -7.115 1.00 . A A . 16 LYS HG2 1 1
3 3096 1 1 16 LYS HG3 H 5.006 21.167 -8.157 1.00 . A A . 16 LYS HG3 1 1
3 3097 1 1 16 LYS HZ1 H 6.132 18.679 -4.716 1.00 . A A . 16 LYS HZ1 1 1
3 3098 1 1 16 LYS HZ2 H 6.452 20.066 -3.916 1.00 . A A . 16 LYS HZ2 1 1
3 3099 1 1 16 LYS HZ3 H 5.002 19.336 -3.737 1.00 . A A . 16 LYS HZ3 1 1
3 3100 1 1 16 LYS N N 7.507 22.878 -10.766 1.00 . A A . 16 LYS N 1 1
3 3101 1 1 16 LYS NZ N 5.742 19.537 -4.380 1.00 . A A . 16 LYS NZ 1 1
3 3102 1 1 16 LYS O O 5.253 24.163 -8.508 1.00 . A A . 16 LYS O 1 1
3 3103 1 1 17 ASP C C 3.393 25.610 -11.897 1.00 . A A . 17 ASP C 1 1
3 3104 1 1 17 ASP CA C 4.351 25.608 -10.704 1.00 . A A . 17 ASP CA 1 1
3 3105 1 1 17 ASP CB C 5.206 26.874 -10.781 1.00 . A A . 17 ASP CB 1 1
3 3106 1 1 17 ASP CG C 5.533 27.517 -9.433 1.00 . A A . 17 ASP CG 1 1
3 3107 1 1 17 ASP H H 5.427 24.112 -11.673 1.00 . A A . 17 ASP H 1 1
3 3108 1 1 17 ASP HA H 3.827 25.554 -9.750 1.00 . A A . 17 ASP HA 1 1
3 3109 1 1 17 ASP HB2 H 6.140 26.633 -11.288 1.00 . A A . 17 ASP HB2 1 1
3 3110 1 1 17 ASP HB3 H 4.688 27.607 -11.400 1.00 . A A . 17 ASP HB3 1 1
3 3111 1 1 17 ASP N N 5.177 24.415 -10.754 1.00 . A A . 17 ASP N 1 1
3 3112 1 1 17 ASP O O 3.731 25.110 -12.970 1.00 . A A . 17 ASP O 1 1
3 3113 1 1 17 ASP OD1 O 4.764 27.262 -8.481 1.00 . A A . 17 ASP OD1 1 1
3 3114 1 1 17 ASP OD2 O 6.544 28.250 -9.384 1.00 . A A . 17 ASP OD2 1 1
3 3115 1 1 18 SER C C 1.873 26.524 -14.066 1.00 . A A . 18 SER C 1 1
3 3116 1 1 18 SER CA C 1.209 26.253 -12.715 1.00 . A A . 18 SER CA 1 1
3 3117 1 1 18 SER CB C 0.175 27.336 -12.405 1.00 . A A . 18 SER CB 1 1
3 3118 1 1 18 SER H H 1.952 26.583 -10.797 1.00 . A A . 18 SER H 1 1
3 3119 1 1 18 SER HA H 0.724 25.277 -12.717 1.00 . A A . 18 SER HA 1 1
3 3120 1 1 18 SER HB2 H -0.485 27.464 -13.263 1.00 . A A . 18 SER HB2 1 1
3 3121 1 1 18 SER HB3 H -0.448 27.014 -11.570 1.00 . A A . 18 SER HB3 1 1
3 3122 1 1 18 SER HG H 0.309 29.013 -11.321 1.00 . A A . 18 SER HG 1 1
3 3123 1 1 18 SER N N 2.218 26.179 -11.671 1.00 . A A . 18 SER N 1 1
3 3124 1 1 18 SER O O 1.584 25.847 -15.051 1.00 . A A . 18 SER O 1 1
3 3125 1 1 18 SER OG O 0.786 28.583 -12.088 1.00 . A A . 18 SER OG 1 1
3 3126 1 1 19 LYS C C 4.010 26.626 -15.952 1.00 . A A . 19 LYS C 1 1
3 3127 1 1 19 LYS CA C 3.458 27.887 -15.284 1.00 . A A . 19 LYS CA 1 1
3 3128 1 1 19 LYS CB C 4.526 28.940 -14.982 1.00 . A A . 19 LYS CB 1 1
3 3129 1 1 19 LYS CD C 5.988 29.973 -16.758 1.00 . A A . 19 LYS CD 1 1
3 3130 1 1 19 LYS CE C 6.066 28.925 -17.870 1.00 . A A . 19 LYS CE 1 1
3 3131 1 1 19 LYS CG C 4.606 29.977 -16.104 1.00 . A A . 19 LYS CG 1 1
3 3132 1 1 19 LYS H H 2.980 28.063 -13.264 1.00 . A A . 19 LYS H 1 1
3 3133 1 1 19 LYS HA H 2.734 28.346 -15.957 1.00 . A A . 19 LYS HA 1 1
3 3134 1 1 19 LYS HB2 H 4.298 29.436 -14.039 1.00 . A A . 19 LYS HB2 1 1
3 3135 1 1 19 LYS HB3 H 5.495 28.456 -14.860 1.00 . A A . 19 LYS HB3 1 1
3 3136 1 1 19 LYS HD2 H 6.204 30.960 -17.168 1.00 . A A . 19 LYS HD2 1 1
3 3137 1 1 19 LYS HD3 H 6.750 29.767 -16.007 1.00 . A A . 19 LYS HD3 1 1
3 3138 1 1 19 LYS HE2 H 5.815 27.943 -17.470 1.00 . A A . 19 LYS HE2 1 1
3 3139 1 1 19 LYS HE3 H 5.330 29.151 -18.643 1.00 . A A . 19 LYS HE3 1 1
3 3140 1 1 19 LYS HG2 H 3.843 29.766 -16.854 1.00 . A A . 19 LYS HG2 1 1
3 3141 1 1 19 LYS HG3 H 4.392 30.968 -15.703 1.00 . A A . 19 LYS HG3 1 1
3 3142 1 1 19 LYS HZ1 H 7.555 29.706 -19.032 1.00 . A A . 19 LYS HZ1 1 1
3 3143 1 1 19 LYS HZ2 H 8.104 28.886 -17.730 1.00 . A A . 19 LYS HZ2 1 1
3 3144 1 1 19 LYS HZ3 H 7.523 28.074 -19.022 1.00 . A A . 19 LYS HZ3 1 1
3 3145 1 1 19 LYS N N 2.751 27.517 -14.069 1.00 . A A . 19 LYS N 1 1
3 3146 1 1 19 LYS NZ N 7.422 28.895 -18.461 1.00 . A A . 19 LYS NZ 1 1
3 3147 1 1 19 LYS O O 3.650 26.312 -17.085 1.00 . A A . 19 LYS O 1 1
3 3148 1 1 20 SER C C 5.265 23.574 -14.734 1.00 . A A . 20 SER C 1 1
3 3149 1 1 20 SER CA C 5.479 24.717 -15.728 1.00 . A A . 20 SER CA 1 1
3 3150 1 1 20 SER CB C 6.972 24.914 -15.999 1.00 . A A . 20 SER CB 1 1
3 3151 1 1 20 SER H H 5.162 26.200 -14.299 1.00 . A A . 20 SER H 1 1
3 3152 1 1 20 SER HA H 4.965 24.509 -16.667 1.00 . A A . 20 SER HA 1 1
3 3153 1 1 20 SER HB2 H 7.177 25.974 -16.147 1.00 . A A . 20 SER HB2 1 1
3 3154 1 1 20 SER HB3 H 7.543 24.598 -15.126 1.00 . A A . 20 SER HB3 1 1
3 3155 1 1 20 SER HG H 7.157 23.220 -17.047 1.00 . A A . 20 SER HG 1 1
3 3156 1 1 20 SER N N 4.875 25.937 -15.221 1.00 . A A . 20 SER N 1 1
3 3157 1 1 20 SER O O 5.945 23.501 -13.711 1.00 . A A . 20 SER O 1 1
3 3158 1 1 20 SER OG O 7.408 24.182 -17.141 1.00 . A A . 20 SER OG 1 1
3 3159 1 1 21 THR C C 4.036 20.278 -15.028 1.00 . A A . 21 THR C 1 1
3 3160 1 1 21 THR CA C 4.006 21.575 -14.217 1.00 . A A . 21 THR CA 1 1
3 3161 1 1 21 THR CB C 2.657 21.842 -13.549 1.00 . A A . 21 THR CB 1 1
3 3162 1 1 21 THR CG2 C 2.211 20.688 -12.648 1.00 . A A . 21 THR CG2 1 1
3 3163 1 1 21 THR H H 3.770 22.777 -15.902 1.00 . A A . 21 THR H 1 1
3 3164 1 1 21 THR HA H 4.781 21.494 -13.455 1.00 . A A . 21 THR HA 1 1
3 3165 1 1 21 THR HB H 1.893 22.075 -14.291 1.00 . A A . 21 THR HB 1 1
3 3166 1 1 21 THR HG1 H 2.083 23.176 -12.171 1.00 . A A . 21 THR HG1 1 1
3 3167 1 1 21 THR HG21 H 2.528 19.742 -13.086 1.00 . A A . 21 THR HG21 1 1
3 3168 1 1 21 THR HG22 H 2.661 20.801 -11.662 1.00 . A A . 21 THR HG22 1 1
3 3169 1 1 21 THR HG23 H 1.125 20.699 -12.554 1.00 . A A . 21 THR HG23 1 1
3 3170 1 1 21 THR N N 4.318 22.711 -15.068 1.00 . A A . 21 THR N 1 1
3 3171 1 1 21 THR O O 3.269 20.115 -15.975 1.00 . A A . 21 THR O 1 1
3 3172 1 1 21 THR OG1 O 2.924 22.908 -12.639 1.00 . A A . 21 THR OG1 1 1
3 3173 1 1 22 TRP C C 4.762 17.002 -14.291 1.00 . A A . 22 TRP C 1 1
3 3174 1 1 22 TRP CA C 5.070 18.109 -15.302 1.00 . A A . 22 TRP CA 1 1
3 3175 1 1 22 TRP CB C 6.457 17.972 -15.934 1.00 . A A . 22 TRP CB 1 1
3 3176 1 1 22 TRP CD1 C 6.142 20.168 -17.253 1.00 . A A . 22 TRP CD1 1 1
3 3177 1 1 22 TRP CD2 C 8.266 19.570 -17.042 1.00 . A A . 22 TRP CD2 1 1
3 3178 1 1 22 TRP CE2 C 8.238 20.748 -17.761 1.00 . A A . 22 TRP CE2 1 1
3 3179 1 1 22 TRP CE3 C 9.477 18.927 -16.738 1.00 . A A . 22 TRP CE3 1 1
3 3180 1 1 22 TRP CG C 6.907 19.205 -16.720 1.00 . A A . 22 TRP CG 1 1
3 3181 1 1 22 TRP CH2 C 10.610 20.762 -17.942 1.00 . A A . 22 TRP CH2 1 1
3 3182 1 1 22 TRP CZ2 C 9.391 21.385 -18.233 1.00 . A A . 22 TRP CZ2 1 1
3 3183 1 1 22 TRP CZ3 C 10.622 19.576 -17.218 1.00 . A A . 22 TRP CZ3 1 1
3 3184 1 1 22 TRP H H 5.551 19.527 -13.853 1.00 . A A . 22 TRP H 1 1
3 3185 1 1 22 TRP HA H 4.346 18.082 -16.117 1.00 . A A . 22 TRP HA 1 1
3 3186 1 1 22 TRP HB2 H 7.185 17.770 -15.148 1.00 . A A . 22 TRP HB2 1 1
3 3187 1 1 22 TRP HB3 H 6.459 17.109 -16.599 1.00 . A A . 22 TRP HB3 1 1
3 3188 1 1 22 TRP HD1 H 5.055 20.194 -17.189 1.00 . A A . 22 TRP HD1 1 1
3 3189 1 1 22 TRP HE1 H 6.533 22.010 -18.407 1.00 . A A . 22 TRP HE1 1 1
3 3190 1 1 22 TRP HE3 H 9.526 17.996 -16.172 1.00 . A A . 22 TRP HE3 1 1
3 3191 1 1 22 TRP HH2 H 11.547 21.206 -18.281 1.00 . A A . 22 TRP HH2 1 1
3 3192 1 1 22 TRP HZ2 H 9.342 22.316 -18.799 1.00 . A A . 22 TRP HZ2 1 1
3 3193 1 1 22 TRP HZ3 H 11.589 19.119 -17.009 1.00 . A A . 22 TRP HZ3 1 1
3 3194 1 1 22 TRP N N 4.930 19.387 -14.626 1.00 . A A . 22 TRP N 1 1
3 3195 1 1 22 TRP NE1 N 6.906 21.123 -17.893 1.00 . A A . 22 TRP NE1 1 1
3 3196 1 1 22 TRP O O 4.444 17.282 -13.137 1.00 . A A . 22 TRP O 1 1
3 3197 1 1 23 VAL C C 5.259 13.378 -14.526 1.00 . A A . 23 VAL C 1 1
3 3198 1 1 23 VAL CA C 4.604 14.619 -13.914 1.00 . A A . 23 VAL CA 1 1
3 3199 1 1 23 VAL CB C 3.097 14.457 -13.705 1.00 . A A . 23 VAL CB 1 1
3 3200 1 1 23 VAL CG1 C 2.570 15.482 -12.699 1.00 . A A . 23 VAL CG1 1 1
3 3201 1 1 23 VAL CG2 C 2.345 14.557 -15.034 1.00 . A A . 23 VAL CG2 1 1
3 3202 1 1 23 VAL H H 5.127 15.549 -15.703 1.00 . A A . 23 VAL H 1 1
3 3203 1 1 23 VAL HA H 5.061 14.814 -12.945 1.00 . A A . 23 VAL HA 1 1
3 3204 1 1 23 VAL HB H 2.920 13.463 -13.295 1.00 . A A . 23 VAL HB 1 1
3 3205 1 1 23 VAL HG11 H 3.379 15.789 -12.036 1.00 . A A . 23 VAL HG11 1 1
3 3206 1 1 23 VAL HG12 H 2.187 16.352 -13.233 1.00 . A A . 23 VAL HG12 1 1
3 3207 1 1 23 VAL HG13 H 1.769 15.035 -12.110 1.00 . A A . 23 VAL HG13 1 1
3 3208 1 1 23 VAL HG21 H 3.005 14.976 -15.794 1.00 . A A . 23 VAL HG21 1 1
3 3209 1 1 23 VAL HG22 H 2.020 13.563 -15.343 1.00 . A A . 23 VAL HG22 1 1
3 3210 1 1 23 VAL HG23 H 1.475 15.202 -14.912 1.00 . A A . 23 VAL HG23 1 1
3 3211 1 1 23 VAL N N 4.867 15.769 -14.762 1.00 . A A . 23 VAL N 1 1
3 3212 1 1 23 VAL O O 4.752 12.819 -15.497 1.00 . A A . 23 VAL O 1 1
3 3213 1 1 24 ILE C C 6.242 10.572 -14.219 1.00 . A A . 24 ILE C 1 1
3 3214 1 1 24 ILE CA C 7.105 11.821 -14.406 1.00 . A A . 24 ILE CA 1 1
3 3215 1 1 24 ILE CB C 8.472 11.731 -13.724 1.00 . A A . 24 ILE CB 1 1
3 3216 1 1 24 ILE CD1 C 10.286 10.868 -15.249 1.00 . A A . 24 ILE CD1 1 1
3 3217 1 1 24 ILE CG1 C 9.240 10.496 -14.196 1.00 . A A . 24 ILE CG1 1 1
3 3218 1 1 24 ILE CG2 C 8.329 11.770 -12.202 1.00 . A A . 24 ILE CG2 1 1
3 3219 1 1 24 ILE H H 6.781 13.445 -13.142 1.00 . A A . 24 ILE H 1 1
3 3220 1 1 24 ILE HA H 7.286 11.960 -15.471 1.00 . A A . 24 ILE HA 1 1
3 3221 1 1 24 ILE HB H 9.056 12.604 -14.015 1.00 . A A . 24 ILE HB 1 1
3 3222 1 1 24 ILE HD11 H 10.943 11.642 -14.850 1.00 . A A . 24 ILE HD11 1 1
3 3223 1 1 24 ILE HD12 H 10.876 9.988 -15.503 1.00 . A A . 24 ILE HD12 1 1
3 3224 1 1 24 ILE HD13 H 9.786 11.242 -16.142 1.00 . A A . 24 ILE HD13 1 1
3 3225 1 1 24 ILE HG12 H 9.729 10.019 -13.346 1.00 . A A . 24 ILE HG12 1 1
3 3226 1 1 24 ILE HG13 H 8.544 9.767 -14.613 1.00 . A A . 24 ILE HG13 1 1
3 3227 1 1 24 ILE HG21 H 8.291 12.806 -11.866 1.00 . A A . 24 ILE HG21 1 1
3 3228 1 1 24 ILE HG22 H 7.411 11.260 -11.909 1.00 . A A . 24 ILE HG22 1 1
3 3229 1 1 24 ILE HG23 H 9.183 11.272 -11.743 1.00 . A A . 24 ILE HG23 1 1
3 3230 1 1 24 ILE N N 6.376 12.984 -13.931 1.00 . A A . 24 ILE N 1 1
3 3231 1 1 24 ILE O O 6.071 10.094 -13.098 1.00 . A A . 24 ILE O 1 1
3 3232 1 1 25 LEU C C 5.406 7.877 -16.319 1.00 . A A . 25 LEU C 1 1
3 3233 1 1 25 LEU CA C 4.879 8.894 -15.306 1.00 . A A . 25 LEU CA 1 1
3 3234 1 1 25 LEU CB C 3.412 9.275 -15.520 1.00 . A A . 25 LEU CB 1 1
3 3235 1 1 25 LEU CD1 C 2.776 8.593 -17.863 1.00 . A A . 25 LEU CD1 1 1
3 3236 1 1 25 LEU CD2 C 1.868 10.744 -16.868 1.00 . A A . 25 LEU CD2 1 1
3 3237 1 1 25 LEU CG C 3.046 9.768 -16.922 1.00 . A A . 25 LEU CG 1 1
3 3238 1 1 25 LEU H H 5.865 10.474 -16.240 1.00 . A A . 25 LEU H 1 1
3 3239 1 1 25 LEU HA H 4.957 8.461 -14.309 1.00 . A A . 25 LEU HA 1 1
3 3240 1 1 25 LEU HB2 H 2.796 8.406 -15.290 1.00 . A A . 25 LEU HB2 1 1
3 3241 1 1 25 LEU HB3 H 3.150 10.052 -14.803 1.00 . A A . 25 LEU HB3 1 1
3 3242 1 1 25 LEU HD11 H 1.716 8.340 -17.832 1.00 . A A . 25 LEU HD11 1 1
3 3243 1 1 25 LEU HD12 H 3.053 8.871 -18.880 1.00 . A A . 25 LEU HD12 1 1
3 3244 1 1 25 LEU HD13 H 3.365 7.731 -17.548 1.00 . A A . 25 LEU HD13 1 1
3 3245 1 1 25 LEU HD21 H 1.452 10.756 -15.860 1.00 . A A . 25 LEU HD21 1 1
3 3246 1 1 25 LEU HD22 H 2.212 11.743 -17.132 1.00 . A A . 25 LEU HD22 1 1
3 3247 1 1 25 LEU HD23 H 1.101 10.424 -17.574 1.00 . A A . 25 LEU HD23 1 1
3 3248 1 1 25 LEU HG H 3.898 10.315 -17.325 1.00 . A A . 25 LEU HG 1 1
3 3249 1 1 25 LEU N N 5.720 10.079 -15.333 1.00 . A A . 25 LEU N 1 1
3 3250 1 1 25 LEU O O 5.557 8.192 -17.498 1.00 . A A . 25 LEU O 1 1
3 3251 1 1 26 HIS C C 7.590 5.958 -17.142 1.00 . A A . 26 HIS C 1 1
3 3252 1 1 26 HIS CA C 6.176 5.611 -16.670 1.00 . A A . 26 HIS CA 1 1
3 3253 1 1 26 HIS CB C 5.216 5.336 -17.829 1.00 . A A . 26 HIS CB 1 1
3 3254 1 1 26 HIS CD2 C 4.858 2.876 -17.019 1.00 . A A . 26 HIS CD2 1 1
3 3255 1 1 26 HIS CE1 C 3.799 2.120 -18.777 1.00 . A A . 26 HIS CE1 1 1
3 3256 1 1 26 HIS CG C 4.746 3.903 -17.910 1.00 . A A . 26 HIS CG 1 1
3 3257 1 1 26 HIS H H 5.544 6.430 -14.862 1.00 . A A . 26 HIS H 1 1
3 3258 1 1 26 HIS HA H 6.218 4.714 -16.053 1.00 . A A . 26 HIS HA 1 1
3 3259 1 1 26 HIS HB2 H 4.347 5.988 -17.731 1.00 . A A . 26 HIS HB2 1 1
3 3260 1 1 26 HIS HB3 H 5.708 5.600 -18.765 1.00 . A A . 26 HIS HB3 1 1
3 3261 1 1 26 HIS HD1 H 3.837 3.905 -19.836 1.00 . A A . 26 HIS HD1 1 1
3 3262 1 1 26 HIS HD2 H 5.338 2.931 -16.041 1.00 . A A . 26 HIS HD2 1 1
3 3263 1 1 26 HIS HE1 H 3.276 1.445 -19.455 1.00 . A A . 26 HIS HE1 1 1
3 3264 1 1 26 HIS N N 5.670 6.678 -15.822 1.00 . A A . 26 HIS N 1 1
3 3265 1 1 26 HIS ND1 N 4.075 3.395 -19.008 1.00 . A A . 26 HIS ND1 1 1
3 3266 1 1 26 HIS NE2 N 4.285 1.801 -17.544 1.00 . A A . 26 HIS NE2 1 1
3 3267 1 1 26 HIS O O 7.973 5.629 -18.263 1.00 . A A . 26 HIS O 1 1
3 3268 1 1 27 HIS C C 9.675 8.121 -17.628 1.00 . A A . 27 HIS C 1 1
3 3269 1 1 27 HIS CA C 9.691 7.014 -16.573 1.00 . A A . 27 HIS CA 1 1
3 3270 1 1 27 HIS CB C 10.523 5.803 -16.996 1.00 . A A . 27 HIS CB 1 1
3 3271 1 1 27 HIS CD2 C 9.268 3.661 -16.177 1.00 . A A . 27 HIS CD2 1 1
3 3272 1 1 27 HIS CE1 C 10.674 3.056 -14.614 1.00 . A A . 27 HIS CE1 1 1
3 3273 1 1 27 HIS CG C 10.286 4.569 -16.158 1.00 . A A . 27 HIS CG 1 1
3 3274 1 1 27 HIS H H 8.009 6.883 -15.351 1.00 . A A . 27 HIS H 1 1
3 3275 1 1 27 HIS HA H 10.121 7.407 -15.652 1.00 . A A . 27 HIS HA 1 1
3 3276 1 1 27 HIS HB2 H 10.303 5.569 -18.039 1.00 . A A . 27 HIS HB2 1 1
3 3277 1 1 27 HIS HB3 H 11.580 6.066 -16.946 1.00 . A A . 27 HIS HB3 1 1
3 3278 1 1 27 HIS HD1 H 12.004 4.622 -14.900 1.00 . A A . 27 HIS HD1 1 1
3 3279 1 1 27 HIS HD2 H 8.408 3.683 -16.846 1.00 . A A . 27 HIS HD2 1 1
3 3280 1 1 27 HIS HE1 H 11.131 2.492 -13.801 1.00 . A A . 27 HIS HE1 1 1
3 3281 1 1 27 HIS N N 8.328 6.619 -16.261 1.00 . A A . 27 HIS N 1 1
3 3282 1 1 27 HIS ND1 N 11.155 4.161 -15.163 1.00 . A A . 27 HIS ND1 1 1
3 3283 1 1 27 HIS NE2 N 9.505 2.747 -15.244 1.00 . A A . 27 HIS NE2 1 1
3 3284 1 1 27 HIS O O 10.726 8.523 -18.126 1.00 . A A . 27 HIS O 1 1
3 3285 1 1 28 LYS C C 7.597 10.828 -18.277 1.00 . A A . 28 LYS C 1 1
3 3286 1 1 28 LYS CA C 8.307 9.637 -18.924 1.00 . A A . 28 LYS CA 1 1
3 3287 1 1 28 LYS CB C 7.596 9.099 -20.167 1.00 . A A . 28 LYS CB 1 1
3 3288 1 1 28 LYS CD C 7.681 7.089 -21.688 1.00 . A A . 28 LYS CD 1 1
3 3289 1 1 28 LYS CE C 8.383 5.730 -21.663 1.00 . A A . 28 LYS CE 1 1
3 3290 1 1 28 LYS CG C 8.504 8.145 -20.948 1.00 . A A . 28 LYS CG 1 1
3 3291 1 1 28 LYS H H 7.624 8.251 -17.527 1.00 . A A . 28 LYS H 1 1
3 3292 1 1 28 LYS HA H 9.302 9.955 -19.233 1.00 . A A . 28 LYS HA 1 1
3 3293 1 1 28 LYS HB2 H 6.683 8.581 -19.874 1.00 . A A . 28 LYS HB2 1 1
3 3294 1 1 28 LYS HB3 H 7.299 9.929 -20.809 1.00 . A A . 28 LYS HB3 1 1
3 3295 1 1 28 LYS HD2 H 6.696 7.001 -21.229 1.00 . A A . 28 LYS HD2 1 1
3 3296 1 1 28 LYS HD3 H 7.524 7.403 -22.720 1.00 . A A . 28 LYS HD3 1 1
3 3297 1 1 28 LYS HE2 H 9.460 5.872 -21.575 1.00 . A A . 28 LYS HE2 1 1
3 3298 1 1 28 LYS HE3 H 8.063 5.164 -20.788 1.00 . A A . 28 LYS HE3 1 1
3 3299 1 1 28 LYS HG2 H 9.103 8.710 -21.661 1.00 . A A . 28 LYS HG2 1 1
3 3300 1 1 28 LYS HG3 H 9.197 7.656 -20.263 1.00 . A A . 28 LYS HG3 1 1
3 3301 1 1 28 LYS HZ1 H 7.122 4.670 -22.873 1.00 . A A . 28 LYS HZ1 1 1
3 3302 1 1 28 LYS HZ2 H 8.230 5.546 -23.693 1.00 . A A . 28 LYS HZ2 1 1
3 3303 1 1 28 LYS HZ3 H 8.674 4.165 -22.945 1.00 . A A . 28 LYS HZ3 1 1
3 3304 1 1 28 LYS N N 8.473 8.583 -17.937 1.00 . A A . 28 LYS N 1 1
3 3305 1 1 28 LYS NZ N 8.078 4.966 -22.893 1.00 . A A . 28 LYS NZ 1 1
3 3306 1 1 28 LYS O O 6.551 10.667 -17.650 1.00 . A A . 28 LYS O 1 1
3 3307 1 1 29 VAL C C 6.776 13.911 -18.953 1.00 . A A . 29 VAL C 1 1
3 3308 1 1 29 VAL CA C 7.633 13.216 -17.892 1.00 . A A . 29 VAL CA 1 1
3 3309 1 1 29 VAL CB C 8.751 14.108 -17.350 1.00 . A A . 29 VAL CB 1 1
3 3310 1 1 29 VAL CG1 C 9.729 14.496 -18.460 1.00 . A A . 29 VAL CG1 1 1
3 3311 1 1 29 VAL CG2 C 8.179 15.349 -16.664 1.00 . A A . 29 VAL CG2 1 1
3 3312 1 1 29 VAL H H 9.045 12.120 -18.962 1.00 . A A . 29 VAL H 1 1
3 3313 1 1 29 VAL HA H 6.994 12.930 -17.058 1.00 . A A . 29 VAL HA 1 1
3 3314 1 1 29 VAL HB H 9.302 13.536 -16.603 1.00 . A A . 29 VAL HB 1 1
3 3315 1 1 29 VAL HG11 H 10.705 14.053 -18.257 1.00 . A A . 29 VAL HG11 1 1
3 3316 1 1 29 VAL HG12 H 9.357 14.132 -19.417 1.00 . A A . 29 VAL HG12 1 1
3 3317 1 1 29 VAL HG13 H 9.824 15.582 -18.497 1.00 . A A . 29 VAL HG13 1 1
3 3318 1 1 29 VAL HG21 H 8.320 16.217 -17.306 1.00 . A A . 29 VAL HG21 1 1
3 3319 1 1 29 VAL HG22 H 7.114 15.203 -16.477 1.00 . A A . 29 VAL HG22 1 1
3 3320 1 1 29 VAL HG23 H 8.694 15.510 -15.716 1.00 . A A . 29 VAL HG23 1 1
3 3321 1 1 29 VAL N N 8.194 11.998 -18.451 1.00 . A A . 29 VAL N 1 1
3 3322 1 1 29 VAL O O 7.225 14.121 -20.079 1.00 . A A . 29 VAL O 1 1
3 3323 1 1 30 TYR C C 4.263 16.303 -18.936 1.00 . A A . 30 TYR C 1 1
3 3324 1 1 30 TYR CA C 4.634 14.914 -19.459 1.00 . A A . 30 TYR CA 1 1
3 3325 1 1 30 TYR CB C 3.377 14.042 -19.495 1.00 . A A . 30 TYR CB 1 1
3 3326 1 1 30 TYR CD1 C 4.386 11.747 -19.235 1.00 . A A . 30 TYR CD1 1 1
3 3327 1 1 30 TYR CD2 C 3.082 12.197 -21.186 1.00 . A A . 30 TYR CD2 1 1
3 3328 1 1 30 TYR CE1 C 4.618 10.404 -19.699 1.00 . A A . 30 TYR CE1 1 1
3 3329 1 1 30 TYR CE2 C 3.313 10.853 -21.651 1.00 . A A . 30 TYR CE2 1 1
3 3330 1 1 30 TYR CG C 3.624 12.615 -19.988 1.00 . A A . 30 TYR CG 1 1
3 3331 1 1 30 TYR CZ C 4.070 10.023 -20.884 1.00 . A A . 30 TYR CZ 1 1
3 3332 1 1 30 TYR H H 5.200 14.073 -17.639 1.00 . A A . 30 TYR H 1 1
3 3333 1 1 30 TYR HA H 5.125 15.018 -20.426 1.00 . A A . 30 TYR HA 1 1
3 3334 1 1 30 TYR HB2 H 2.947 14.002 -18.494 1.00 . A A . 30 TYR HB2 1 1
3 3335 1 1 30 TYR HB3 H 2.637 14.517 -20.140 1.00 . A A . 30 TYR HB3 1 1
3 3336 1 1 30 TYR HD1 H 4.814 12.079 -18.288 1.00 . A A . 30 TYR HD1 1 1
3 3337 1 1 30 TYR HD2 H 2.479 12.883 -21.781 1.00 . A A . 30 TYR HD2 1 1
3 3338 1 1 30 TYR HE1 H 5.219 9.708 -19.114 1.00 . A A . 30 TYR HE1 1 1
3 3339 1 1 30 TYR HE2 H 2.891 10.509 -22.595 1.00 . A A . 30 TYR HE2 1 1
3 3340 1 1 30 TYR HH H 5.207 8.680 -21.711 1.00 . A A . 30 TYR HH 1 1
3 3341 1 1 30 TYR N N 5.557 14.247 -18.556 1.00 . A A . 30 TYR N 1 1
3 3342 1 1 30 TYR O O 3.838 16.446 -17.790 1.00 . A A . 30 TYR O 1 1
3 3343 1 1 30 TYR OH O 4.288 8.755 -21.323 1.00 . A A . 30 TYR OH 1 1
3 3344 1 1 31 ASP C C 2.617 18.889 -19.558 1.00 . A A . 31 ASP C 1 1
3 3345 1 1 31 ASP CA C 4.126 18.664 -19.440 1.00 . A A . 31 ASP CA 1 1
3 3346 1 1 31 ASP CB C 4.826 19.652 -20.375 1.00 . A A . 31 ASP CB 1 1
3 3347 1 1 31 ASP CG C 4.348 21.101 -20.260 1.00 . A A . 31 ASP CG 1 1
3 3348 1 1 31 ASP H H 4.783 17.167 -20.730 1.00 . A A . 31 ASP H 1 1
3 3349 1 1 31 ASP HA H 4.486 18.781 -18.417 1.00 . A A . 31 ASP HA 1 1
3 3350 1 1 31 ASP HB2 H 5.896 19.621 -20.178 1.00 . A A . 31 ASP HB2 1 1
3 3351 1 1 31 ASP HB3 H 4.681 19.319 -21.403 1.00 . A A . 31 ASP HB3 1 1
3 3352 1 1 31 ASP N N 4.437 17.293 -19.800 1.00 . A A . 31 ASP N 1 1
3 3353 1 1 31 ASP O O 2.117 19.216 -20.633 1.00 . A A . 31 ASP O 1 1
3 3354 1 1 31 ASP OD1 O 4.535 21.674 -19.164 1.00 . A A . 31 ASP OD1 1 1
3 3355 1 1 31 ASP OD2 O 3.809 21.604 -21.269 1.00 . A A . 31 ASP OD2 1 1
3 3356 1 1 32 LEU C C 0.170 20.322 -18.004 1.00 . A A . 32 LEU C 1 1
3 3357 1 1 32 LEU CA C 0.492 18.880 -18.403 1.00 . A A . 32 LEU CA 1 1
3 3358 1 1 32 LEU CB C -0.155 17.832 -17.496 1.00 . A A . 32 LEU CB 1 1
3 3359 1 1 32 LEU CD1 C -0.352 15.426 -16.765 1.00 . A A . 32 LEU CD1 1 1
3 3360 1 1 32 LEU CD2 C 0.971 16.023 -18.845 1.00 . A A . 32 LEU CD2 1 1
3 3361 1 1 32 LEU CG C 0.537 16.468 -17.448 1.00 . A A . 32 LEU CG 1 1
3 3362 1 1 32 LEU H H 2.348 18.435 -17.568 1.00 . A A . 32 LEU H 1 1
3 3363 1 1 32 LEU HA H 0.117 18.709 -19.412 1.00 . A A . 32 LEU HA 1 1
3 3364 1 1 32 LEU HB2 H -0.197 18.232 -16.483 1.00 . A A . 32 LEU HB2 1 1
3 3365 1 1 32 LEU HB3 H -1.184 17.683 -17.822 1.00 . A A . 32 LEU HB3 1 1
3 3366 1 1 32 LEU HD11 H -1.362 15.490 -17.169 1.00 . A A . 32 LEU HD11 1 1
3 3367 1 1 32 LEU HD12 H 0.051 14.430 -16.948 1.00 . A A . 32 LEU HD12 1 1
3 3368 1 1 32 LEU HD13 H -0.376 15.617 -15.691 1.00 . A A . 32 LEU HD13 1 1
3 3369 1 1 32 LEU HD21 H 1.888 16.544 -19.125 1.00 . A A . 32 LEU HD21 1 1
3 3370 1 1 32 LEU HD22 H 1.150 14.948 -18.845 1.00 . A A . 32 LEU HD22 1 1
3 3371 1 1 32 LEU HD23 H 0.186 16.262 -19.563 1.00 . A A . 32 LEU HD23 1 1
3 3372 1 1 32 LEU HG H 1.441 16.564 -16.845 1.00 . A A . 32 LEU HG 1 1
3 3373 1 1 32 LEU N N 1.934 18.703 -18.438 1.00 . A A . 32 LEU N 1 1
3 3374 1 1 32 LEU O O -0.924 20.605 -17.516 1.00 . A A . 32 LEU O 1 1
3 3375 1 1 33 THR C C 0.137 23.303 -18.961 1.00 . A A . 33 THR C 1 1
3 3376 1 1 33 THR CA C 0.975 22.599 -17.893 1.00 . A A . 33 THR CA 1 1
3 3377 1 1 33 THR CB C 2.367 23.210 -17.711 1.00 . A A . 33 THR CB 1 1
3 3378 1 1 33 THR CG2 C 2.696 24.247 -18.787 1.00 . A A . 33 THR CG2 1 1
3 3379 1 1 33 THR H H 2.029 20.956 -18.620 1.00 . A A . 33 THR H 1 1
3 3380 1 1 33 THR HA H 0.422 22.669 -16.956 1.00 . A A . 33 THR HA 1 1
3 3381 1 1 33 THR HB H 3.130 22.434 -17.671 1.00 . A A . 33 THR HB 1 1
3 3382 1 1 33 THR HG1 H 1.863 23.416 -15.785 1.00 . A A . 33 THR HG1 1 1
3 3383 1 1 33 THR HG21 H 2.236 25.200 -18.528 1.00 . A A . 33 THR HG21 1 1
3 3384 1 1 33 THR HG22 H 3.776 24.371 -18.854 1.00 . A A . 33 THR HG22 1 1
3 3385 1 1 33 THR HG23 H 2.309 23.907 -19.749 1.00 . A A . 33 THR HG23 1 1
3 3386 1 1 33 THR N N 1.142 21.194 -18.223 1.00 . A A . 33 THR N 1 1
3 3387 1 1 33 THR O O -0.450 24.353 -18.703 1.00 . A A . 33 THR O 1 1
3 3388 1 1 33 THR OG1 O 2.256 23.976 -16.514 1.00 . A A . 33 THR OG1 1 1
3 3389 1 1 34 LYS C C -2.071 22.692 -21.222 1.00 . A A . 34 LYS C 1 1
3 3390 1 1 34 LYS CA C -0.648 23.253 -21.249 1.00 . A A . 34 LYS CA 1 1
3 3391 1 1 34 LYS CB C 0.083 23.010 -22.570 1.00 . A A . 34 LYS CB 1 1
3 3392 1 1 34 LYS CD C 0.022 24.424 -24.658 1.00 . A A . 34 LYS CD 1 1
3 3393 1 1 34 LYS CE C -0.879 25.539 -25.194 1.00 . A A . 34 LYS CE 1 1
3 3394 1 1 34 LYS CG C -0.765 23.468 -23.758 1.00 . A A . 34 LYS CG 1 1
3 3395 1 1 34 LYS H H 0.589 21.843 -20.341 1.00 . A A . 34 LYS H 1 1
3 3396 1 1 34 LYS HA H -0.699 24.332 -21.101 1.00 . A A . 34 LYS HA 1 1
3 3397 1 1 34 LYS HB2 H 1.033 23.546 -22.569 1.00 . A A . 34 LYS HB2 1 1
3 3398 1 1 34 LYS HB3 H 0.316 21.950 -22.672 1.00 . A A . 34 LYS HB3 1 1
3 3399 1 1 34 LYS HD2 H 0.850 24.859 -24.097 1.00 . A A . 34 LYS HD2 1 1
3 3400 1 1 34 LYS HD3 H 0.457 23.871 -25.490 1.00 . A A . 34 LYS HD3 1 1
3 3401 1 1 34 LYS HE2 H -0.426 25.987 -26.078 1.00 . A A . 34 LYS HE2 1 1
3 3402 1 1 34 LYS HE3 H -1.838 25.122 -25.503 1.00 . A A . 34 LYS HE3 1 1
3 3403 1 1 34 LYS HG2 H -1.087 22.602 -24.336 1.00 . A A . 34 LYS HG2 1 1
3 3404 1 1 34 LYS HG3 H -1.666 23.963 -23.397 1.00 . A A . 34 LYS HG3 1 1
3 3405 1 1 34 LYS HZ1 H -1.589 26.180 -23.388 1.00 . A A . 34 LYS HZ1 1 1
3 3406 1 1 34 LYS HZ2 H -0.207 26.919 -23.845 1.00 . A A . 34 LYS HZ2 1 1
3 3407 1 1 34 LYS HZ3 H -1.622 27.329 -24.547 1.00 . A A . 34 LYS HZ3 1 1
3 3408 1 1 34 LYS N N 0.108 22.697 -20.139 1.00 . A A . 34 LYS N 1 1
3 3409 1 1 34 LYS NZ N -1.091 26.576 -24.160 1.00 . A A . 34 LYS NZ 1 1
3 3410 1 1 34 LYS O O -3.040 23.449 -21.212 1.00 . A A . 34 LYS O 1 1
3 3411 1 1 35 PHE C C -3.999 20.639 -19.761 1.00 . A A . 35 PHE C 1 1
3 3412 1 1 35 PHE CA C -3.441 20.698 -21.184 1.00 . A A . 35 PHE CA 1 1
3 3413 1 1 35 PHE CB C -3.212 19.273 -21.689 1.00 . A A . 35 PHE CB 1 1
3 3414 1 1 35 PHE CD1 C -3.059 17.722 -19.729 1.00 . A A . 35 PHE CD1 1 1
3 3415 1 1 35 PHE CD2 C -5.034 17.693 -21.013 1.00 . A A . 35 PHE CD2 1 1
3 3416 1 1 35 PHE CE1 C -3.595 16.715 -18.883 1.00 . A A . 35 PHE CE1 1 1
3 3417 1 1 35 PHE CE2 C -5.571 16.688 -20.166 1.00 . A A . 35 PHE CE2 1 1
3 3418 1 1 35 PHE CG C -3.790 18.189 -20.777 1.00 . A A . 35 PHE CG 1 1
3 3419 1 1 35 PHE CZ C -4.840 16.220 -19.118 1.00 . A A . 35 PHE CZ 1 1
3 3420 1 1 35 PHE H H -1.359 20.761 -21.217 1.00 . A A . 35 PHE H 1 1
3 3421 1 1 35 PHE HA H -4.118 21.274 -21.814 1.00 . A A . 35 PHE HA 1 1
3 3422 1 1 35 PHE HB2 H -3.656 19.174 -22.680 1.00 . A A . 35 PHE HB2 1 1
3 3423 1 1 35 PHE HB3 H -2.141 19.106 -21.802 1.00 . A A . 35 PHE HB3 1 1
3 3424 1 1 35 PHE HD1 H -2.062 18.119 -19.541 1.00 . A A . 35 PHE HD1 1 1
3 3425 1 1 35 PHE HD2 H -5.620 18.069 -21.852 1.00 . A A . 35 PHE HD2 1 1
3 3426 1 1 35 PHE HE1 H -3.009 16.341 -18.043 1.00 . A A . 35 PHE HE1 1 1
3 3427 1 1 35 PHE HE2 H -6.568 16.291 -20.354 1.00 . A A . 35 PHE HE2 1 1
3 3428 1 1 35 PHE HZ H -5.251 15.448 -18.469 1.00 . A A . 35 PHE HZ 1 1
3 3429 1 1 35 PHE N N -2.152 21.369 -21.210 1.00 . A A . 35 PHE N 1 1
3 3430 1 1 35 PHE O O -4.989 19.955 -19.506 1.00 . A A . 35 PHE O 1 1
3 3431 1 1 36 LEU C C -5.226 21.834 -17.404 1.00 . A A . 36 LEU C 1 1
3 3432 1 1 36 LEU CA C -3.759 21.405 -17.478 1.00 . A A . 36 LEU CA 1 1
3 3433 1 1 36 LEU CB C -2.817 22.289 -16.660 1.00 . A A . 36 LEU CB 1 1
3 3434 1 1 36 LEU CD1 C -0.896 22.040 -15.045 1.00 . A A . 36 LEU CD1 1 1
3 3435 1 1 36 LEU CD2 C -3.275 22.220 -14.181 1.00 . A A . 36 LEU CD2 1 1
3 3436 1 1 36 LEU CG C -2.369 21.724 -15.311 1.00 . A A . 36 LEU CG 1 1
3 3437 1 1 36 LEU H H -2.537 21.920 -19.084 1.00 . A A . 36 LEU H 1 1
3 3438 1 1 36 LEU HA H -3.674 20.392 -17.084 1.00 . A A . 36 LEU HA 1 1
3 3439 1 1 36 LEU HB2 H -1.929 22.493 -17.259 1.00 . A A . 36 LEU HB2 1 1
3 3440 1 1 36 LEU HB3 H -3.309 23.246 -16.486 1.00 . A A . 36 LEU HB3 1 1
3 3441 1 1 36 LEU HD11 H -0.269 21.324 -15.575 1.00 . A A . 36 LEU HD11 1 1
3 3442 1 1 36 LEU HD12 H -0.672 23.048 -15.395 1.00 . A A . 36 LEU HD12 1 1
3 3443 1 1 36 LEU HD13 H -0.698 21.974 -13.976 1.00 . A A . 36 LEU HD13 1 1
3 3444 1 1 36 LEU HD21 H -3.404 21.427 -13.444 1.00 . A A . 36 LEU HD21 1 1
3 3445 1 1 36 LEU HD22 H -2.819 23.087 -13.704 1.00 . A A . 36 LEU HD22 1 1
3 3446 1 1 36 LEU HD23 H -4.246 22.498 -14.590 1.00 . A A . 36 LEU HD23 1 1
3 3447 1 1 36 LEU HG H -2.464 20.639 -15.347 1.00 . A A . 36 LEU HG 1 1
3 3448 1 1 36 LEU N N -3.341 21.366 -18.869 1.00 . A A . 36 LEU N 1 1
3 3449 1 1 36 LEU O O -6.020 21.221 -16.691 1.00 . A A . 36 LEU O 1 1
3 3450 1 1 37 GLU C C -7.811 22.458 -18.962 1.00 . A A . 37 GLU C 1 1
3 3451 1 1 37 GLU CA C -6.899 23.401 -18.175 1.00 . A A . 37 GLU CA 1 1
3 3452 1 1 37 GLU CB C -6.934 24.814 -18.760 1.00 . A A . 37 GLU CB 1 1
3 3453 1 1 37 GLU CD C -8.911 26.326 -19.168 1.00 . A A . 37 GLU CD 1 1
3 3454 1 1 37 GLU CG C -8.038 25.649 -18.108 1.00 . A A . 37 GLU CG 1 1
3 3455 1 1 37 GLU H H -4.889 23.375 -18.725 1.00 . A A . 37 GLU H 1 1
3 3456 1 1 37 GLU HA H -7.215 23.438 -17.132 1.00 . A A . 37 GLU HA 1 1
3 3457 1 1 37 GLU HB2 H -5.970 25.299 -18.609 1.00 . A A . 37 GLU HB2 1 1
3 3458 1 1 37 GLU HB3 H -7.100 24.761 -19.836 1.00 . A A . 37 GLU HB3 1 1
3 3459 1 1 37 GLU HG2 H -8.656 25.012 -17.476 1.00 . A A . 37 GLU HG2 1 1
3 3460 1 1 37 GLU HG3 H -7.593 26.405 -17.462 1.00 . A A . 37 GLU HG3 1 1
3 3461 1 1 37 GLU N N -5.541 22.883 -18.148 1.00 . A A . 37 GLU N 1 1
3 3462 1 1 37 GLU O O -9.023 22.445 -18.754 1.00 . A A . 37 GLU O 1 1
3 3463 1 1 37 GLU OE1 O -9.877 25.669 -19.612 1.00 . A A . 37 GLU OE1 1 1
3 3464 1 1 37 GLU OE2 O -8.592 27.486 -19.509 1.00 . A A . 37 GLU OE2 1 1
3 3465 1 1 38 GLU C C -8.161 19.443 -19.901 1.00 . A A . 38 GLU C 1 1
3 3466 1 1 38 GLU CA C -7.935 20.747 -20.667 1.00 . A A . 38 GLU CA 1 1
3 3467 1 1 38 GLU CB C -7.215 20.487 -21.992 1.00 . A A . 38 GLU CB 1 1
3 3468 1 1 38 GLU CD C -8.462 20.490 -24.184 1.00 . A A . 38 GLU CD 1 1
3 3469 1 1 38 GLU CG C -7.796 21.354 -23.112 1.00 . A A . 38 GLU CG 1 1
3 3470 1 1 38 GLU H H -6.206 21.708 -20.011 1.00 . A A . 38 GLU H 1 1
3 3471 1 1 38 GLU HA H -8.891 21.229 -20.870 1.00 . A A . 38 GLU HA 1 1
3 3472 1 1 38 GLU HB2 H -6.151 20.697 -21.879 1.00 . A A . 38 GLU HB2 1 1
3 3473 1 1 38 GLU HB3 H -7.306 19.434 -22.259 1.00 . A A . 38 GLU HB3 1 1
3 3474 1 1 38 GLU HG2 H -8.524 22.051 -22.696 1.00 . A A . 38 GLU HG2 1 1
3 3475 1 1 38 GLU HG3 H -7.004 21.951 -23.562 1.00 . A A . 38 GLU HG3 1 1
3 3476 1 1 38 GLU N N -7.193 21.692 -19.849 1.00 . A A . 38 GLU N 1 1
3 3477 1 1 38 GLU O O -8.788 18.518 -20.415 1.00 . A A . 38 GLU O 1 1
3 3478 1 1 38 GLU OE1 O -7.890 19.421 -24.488 1.00 . A A . 38 GLU OE1 1 1
3 3479 1 1 38 GLU OE2 O -9.529 20.917 -24.675 1.00 . A A . 38 GLU OE2 1 1
3 3480 1 1 39 HIS C C -8.981 18.407 -16.914 1.00 . A A . 39 HIS C 1 1
3 3481 1 1 39 HIS CA C -7.776 18.235 -17.841 1.00 . A A . 39 HIS CA 1 1
3 3482 1 1 39 HIS CB C -6.477 17.957 -17.081 1.00 . A A . 39 HIS CB 1 1
3 3483 1 1 39 HIS CD2 C -6.752 15.387 -16.695 1.00 . A A . 39 HIS CD2 1 1
3 3484 1 1 39 HIS CE1 C -6.296 15.343 -14.556 1.00 . A A . 39 HIS CE1 1 1
3 3485 1 1 39 HIS CG C -6.489 16.665 -16.300 1.00 . A A . 39 HIS CG 1 1
3 3486 1 1 39 HIS H H -7.130 20.168 -18.274 1.00 . A A . 39 HIS H 1 1
3 3487 1 1 39 HIS HA H -7.958 17.393 -18.507 1.00 . A A . 39 HIS HA 1 1
3 3488 1 1 39 HIS HB2 H -5.652 17.933 -17.791 1.00 . A A . 39 HIS HB2 1 1
3 3489 1 1 39 HIS HB3 H -6.285 18.782 -16.396 1.00 . A A . 39 HIS HB3 1 1
3 3490 1 1 39 HIS HD1 H -5.970 17.382 -14.363 1.00 . A A . 39 HIS HD1 1 1
3 3491 1 1 39 HIS HD2 H -7.016 15.074 -17.705 1.00 . A A . 39 HIS HD2 1 1
3 3492 1 1 39 HIS HE1 H -6.129 14.970 -13.544 1.00 . A A . 39 HIS HE1 1 1
3 3493 1 1 39 HIS N N -7.639 19.411 -18.684 1.00 . A A . 39 HIS N 1 1
3 3494 1 1 39 HIS ND1 N -6.204 16.605 -14.947 1.00 . A A . 39 HIS ND1 1 1
3 3495 1 1 39 HIS NE2 N -6.635 14.589 -15.640 1.00 . A A . 39 HIS NE2 1 1
3 3496 1 1 39 HIS O O -9.098 19.418 -16.223 1.00 . A A . 39 HIS O 1 1
3 3497 1 1 40 PRO C C -10.711 17.130 -14.631 1.00 . A A . 40 PRO C 1 1
3 3498 1 1 40 PRO CA C -11.059 17.403 -16.095 1.00 . A A . 40 PRO CA 1 1
3 3499 1 1 40 PRO CB C -11.980 16.352 -16.693 1.00 . A A . 40 PRO CB 1 1
3 3500 1 1 40 PRO CD C -9.760 16.163 -17.731 1.00 . A A . 40 PRO CD 1 1
3 3501 1 1 40 PRO CG C -11.093 15.456 -17.544 1.00 . A A . 40 PRO CG 1 1
3 3502 1 1 40 PRO HA H -11.473 18.312 -16.112 1.00 . A A . 40 PRO HA 1 1
3 3503 1 1 40 PRO HB2 H -12.479 15.779 -15.912 1.00 . A A . 40 PRO HB2 1 1
3 3504 1 1 40 PRO HB3 H -12.761 16.815 -17.297 1.00 . A A . 40 PRO HB3 1 1
3 3505 1 1 40 PRO HD2 H -8.932 15.539 -17.398 1.00 . A A . 40 PRO HD2 1 1
3 3506 1 1 40 PRO HD3 H -9.581 16.398 -18.781 1.00 . A A . 40 PRO HD3 1 1
3 3507 1 1 40 PRO HG2 H -10.950 14.491 -17.059 1.00 . A A . 40 PRO HG2 1 1
3 3508 1 1 40 PRO HG3 H -11.561 15.262 -18.508 1.00 . A A . 40 PRO HG3 1 1
3 3509 1 1 40 PRO N N -9.867 17.376 -16.927 1.00 . A A . 40 PRO N 1 1
3 3510 1 1 40 PRO O O -11.578 17.194 -13.760 1.00 . A A . 40 PRO O 1 1
3 3511 1 1 41 GLY C C -9.025 17.800 -12.182 1.00 . A A . 41 GLY C 1 1
3 3512 1 1 41 GLY CA C -8.969 16.546 -13.059 1.00 . A A . 41 GLY CA 1 1
3 3513 1 1 41 GLY H H -8.742 16.780 -15.117 1.00 . A A . 41 GLY H 1 1
3 3514 1 1 41 GLY HA2 H -9.576 15.759 -12.614 1.00 . A A . 41 GLY HA2 1 1
3 3515 1 1 41 GLY HA3 H -7.945 16.173 -13.100 1.00 . A A . 41 GLY HA3 1 1
3 3516 1 1 41 GLY N N -9.441 16.830 -14.403 1.00 . A A . 41 GLY N 1 1
3 3517 1 1 41 GLY O O -9.966 17.978 -11.410 1.00 . A A . 41 GLY O 1 1
3 3518 1 1 42 GLY C C -6.742 20.718 -12.013 1.00 . A A . 42 GLY C 1 1
3 3519 1 1 42 GLY CA C -7.928 19.863 -11.562 1.00 . A A . 42 GLY CA 1 1
3 3520 1 1 42 GLY H H -7.245 18.480 -12.961 1.00 . A A . 42 GLY H 1 1
3 3521 1 1 42 GLY HA2 H -8.853 20.429 -11.679 1.00 . A A . 42 GLY HA2 1 1
3 3522 1 1 42 GLY HA3 H -7.830 19.629 -10.502 1.00 . A A . 42 GLY HA3 1 1
3 3523 1 1 42 GLY N N -8.006 18.633 -12.330 1.00 . A A . 42 GLY N 1 1
3 3524 1 1 42 GLY O O -6.186 20.496 -13.088 1.00 . A A . 42 GLY O 1 1
3 3525 1 1 43 GLU C C -4.212 22.467 -10.375 1.00 . A A . 43 GLU C 1 1
3 3526 1 1 43 GLU CA C -5.278 22.564 -11.468 1.00 . A A . 43 GLU CA 1 1
3 3527 1 1 43 GLU CB C -5.760 24.007 -11.635 1.00 . A A . 43 GLU CB 1 1
3 3528 1 1 43 GLU CD C -5.118 26.441 -11.480 1.00 . A A . 43 GLU CD 1 1
3 3529 1 1 43 GLU CG C -4.616 24.997 -11.406 1.00 . A A . 43 GLU CG 1 1
3 3530 1 1 43 GLU H H -6.846 21.850 -10.297 1.00 . A A . 43 GLU H 1 1
3 3531 1 1 43 GLU HA H -4.871 22.211 -12.414 1.00 . A A . 43 GLU HA 1 1
3 3532 1 1 43 GLU HB2 H -6.169 24.143 -12.636 1.00 . A A . 43 GLU HB2 1 1
3 3533 1 1 43 GLU HB3 H -6.568 24.209 -10.932 1.00 . A A . 43 GLU HB3 1 1
3 3534 1 1 43 GLU HG2 H -4.164 24.816 -10.431 1.00 . A A . 43 GLU HG2 1 1
3 3535 1 1 43 GLU HG3 H -3.839 24.839 -12.153 1.00 . A A . 43 GLU HG3 1 1
3 3536 1 1 43 GLU N N -6.389 21.676 -11.169 1.00 . A A . 43 GLU N 1 1
3 3537 1 1 43 GLU O O -3.082 22.916 -10.564 1.00 . A A . 43 GLU O 1 1
3 3538 1 1 43 GLU OE1 O -5.762 26.765 -12.501 1.00 . A A . 43 GLU OE1 1 1
3 3539 1 1 43 GLU OE2 O -4.847 27.187 -10.514 1.00 . A A . 43 GLU OE2 1 1
3 3540 1 1 44 GLU C C -3.393 20.232 -7.910 1.00 . A A . 44 GLU C 1 1
3 3541 1 1 44 GLU CA C -3.699 21.714 -8.134 1.00 . A A . 44 GLU CA 1 1
3 3542 1 1 44 GLU CB C -4.273 22.354 -6.868 1.00 . A A . 44 GLU CB 1 1
3 3543 1 1 44 GLU CD C -6.763 22.661 -6.606 1.00 . A A . 44 GLU CD 1 1
3 3544 1 1 44 GLU CG C -5.590 21.688 -6.466 1.00 . A A . 44 GLU CG 1 1
3 3545 1 1 44 GLU H H -5.529 21.514 -9.111 1.00 . A A . 44 GLU H 1 1
3 3546 1 1 44 GLU HA H -2.790 22.241 -8.419 1.00 . A A . 44 GLU HA 1 1
3 3547 1 1 44 GLU HB2 H -3.554 22.266 -6.054 1.00 . A A . 44 GLU HB2 1 1
3 3548 1 1 44 GLU HB3 H -4.436 23.418 -7.036 1.00 . A A . 44 GLU HB3 1 1
3 3549 1 1 44 GLU HG2 H -5.765 20.812 -7.090 1.00 . A A . 44 GLU HG2 1 1
3 3550 1 1 44 GLU HG3 H -5.526 21.338 -5.435 1.00 . A A . 44 GLU HG3 1 1
3 3551 1 1 44 GLU N N -4.608 21.877 -9.257 1.00 . A A . 44 GLU N 1 1
3 3552 1 1 44 GLU O O -2.396 19.890 -7.276 1.00 . A A . 44 GLU O 1 1
3 3553 1 1 44 GLU OE1 O -7.270 22.779 -7.742 1.00 . A A . 44 GLU OE1 1 1
3 3554 1 1 44 GLU OE2 O -7.125 23.266 -5.574 1.00 . A A . 44 GLU OE2 1 1
3 3555 1 1 45 VAL C C -2.923 17.499 -9.161 1.00 . A A . 45 VAL C 1 1
3 3556 1 1 45 VAL CA C -4.107 17.955 -8.305 1.00 . A A . 45 VAL CA 1 1
3 3557 1 1 45 VAL CB C -5.413 17.244 -8.663 1.00 . A A . 45 VAL CB 1 1
3 3558 1 1 45 VAL CG1 C -6.249 18.086 -9.629 1.00 . A A . 45 VAL CG1 1 1
3 3559 1 1 45 VAL CG2 C -5.140 15.854 -9.242 1.00 . A A . 45 VAL CG2 1 1
3 3560 1 1 45 VAL H H -5.080 19.679 -8.953 1.00 . A A . 45 VAL H 1 1
3 3561 1 1 45 VAL HA H -3.885 17.746 -7.258 1.00 . A A . 45 VAL HA 1 1
3 3562 1 1 45 VAL HB H -5.988 17.116 -7.746 1.00 . A A . 45 VAL HB 1 1
3 3563 1 1 45 VAL HG11 H -5.594 18.548 -10.368 1.00 . A A . 45 VAL HG11 1 1
3 3564 1 1 45 VAL HG12 H -6.973 17.447 -10.135 1.00 . A A . 45 VAL HG12 1 1
3 3565 1 1 45 VAL HG13 H -6.774 18.861 -9.073 1.00 . A A . 45 VAL HG13 1 1
3 3566 1 1 45 VAL HG21 H -4.727 15.953 -10.247 1.00 . A A . 45 VAL HG21 1 1
3 3567 1 1 45 VAL HG22 H -4.426 15.330 -8.606 1.00 . A A . 45 VAL HG22 1 1
3 3568 1 1 45 VAL HG23 H -6.070 15.288 -9.287 1.00 . A A . 45 VAL HG23 1 1
3 3569 1 1 45 VAL N N -4.271 19.393 -8.440 1.00 . A A . 45 VAL N 1 1
3 3570 1 1 45 VAL O O -2.076 16.737 -8.697 1.00 . A A . 45 VAL O 1 1
3 3571 1 1 46 LEU C C -0.491 18.032 -10.709 1.00 . A A . 46 LEU C 1 1
3 3572 1 1 46 LEU CA C -1.838 17.635 -11.317 1.00 . A A . 46 LEU CA 1 1
3 3573 1 1 46 LEU CB C -2.097 18.254 -12.693 1.00 . A A . 46 LEU CB 1 1
3 3574 1 1 46 LEU CD1 C -3.668 18.717 -14.611 1.00 . A A . 46 LEU CD1 1 1
3 3575 1 1 46 LEU CD2 C -4.253 16.959 -12.879 1.00 . A A . 46 LEU CD2 1 1
3 3576 1 1 46 LEU CG C -3.559 18.296 -13.144 1.00 . A A . 46 LEU CG 1 1
3 3577 1 1 46 LEU H H -3.596 18.603 -10.762 1.00 . A A . 46 LEU H 1 1
3 3578 1 1 46 LEU HA H -1.855 16.553 -11.443 1.00 . A A . 46 LEU HA 1 1
3 3579 1 1 46 LEU HB2 H -1.710 19.273 -12.690 1.00 . A A . 46 LEU HB2 1 1
3 3580 1 1 46 LEU HB3 H -1.525 17.697 -13.433 1.00 . A A . 46 LEU HB3 1 1
3 3581 1 1 46 LEU HD11 H -4.281 17.996 -15.151 1.00 . A A . 46 LEU HD11 1 1
3 3582 1 1 46 LEU HD12 H -4.127 19.703 -14.672 1.00 . A A . 46 LEU HD12 1 1
3 3583 1 1 46 LEU HD13 H -2.672 18.751 -15.054 1.00 . A A . 46 LEU HD13 1 1
3 3584 1 1 46 LEU HD21 H -5.282 17.138 -12.568 1.00 . A A . 46 LEU HD21 1 1
3 3585 1 1 46 LEU HD22 H -4.247 16.359 -13.790 1.00 . A A . 46 LEU HD22 1 1
3 3586 1 1 46 LEU HD23 H -3.724 16.424 -12.089 1.00 . A A . 46 LEU HD23 1 1
3 3587 1 1 46 LEU HG H -4.078 19.050 -12.553 1.00 . A A . 46 LEU HG 1 1
3 3588 1 1 46 LEU N N -2.903 17.985 -10.393 1.00 . A A . 46 LEU N 1 1
3 3589 1 1 46 LEU O O 0.381 17.187 -10.518 1.00 . A A . 46 LEU O 1 1
3 3590 1 1 47 ARG C C 1.118 19.192 -8.476 1.00 . A A . 47 ARG C 1 1
3 3591 1 1 47 ARG CA C 0.862 19.839 -9.839 1.00 . A A . 47 ARG CA 1 1
3 3592 1 1 47 ARG CB C 0.791 21.358 -9.670 1.00 . A A . 47 ARG CB 1 1
3 3593 1 1 47 ARG CD C -0.548 23.141 -8.492 1.00 . A A . 47 ARG CD 1 1
3 3594 1 1 47 ARG CG C -0.603 21.794 -9.217 1.00 . A A . 47 ARG CG 1 1
3 3595 1 1 47 ARG CZ C -0.438 23.859 -6.109 1.00 . A A . 47 ARG CZ 1 1
3 3596 1 1 47 ARG H H -1.078 20.001 -10.580 1.00 . A A . 47 ARG H 1 1
3 3597 1 1 47 ARG HA H 1.643 19.574 -10.552 1.00 . A A . 47 ARG HA 1 1
3 3598 1 1 47 ARG HB2 H 1.533 21.681 -8.939 1.00 . A A . 47 ARG HB2 1 1
3 3599 1 1 47 ARG HB3 H 1.040 21.844 -10.614 1.00 . A A . 47 ARG HB3 1 1
3 3600 1 1 47 ARG HD2 H 0.412 23.623 -8.678 1.00 . A A . 47 ARG HD2 1 1
3 3601 1 1 47 ARG HD3 H -1.319 23.805 -8.883 1.00 . A A . 47 ARG HD3 1 1
3 3602 1 1 47 ARG HE H -1.120 22.071 -6.731 1.00 . A A . 47 ARG HE 1 1
3 3603 1 1 47 ARG HG2 H -1.263 21.869 -10.080 1.00 . A A . 47 ARG HG2 1 1
3 3604 1 1 47 ARG HG3 H -1.028 21.039 -8.555 1.00 . A A . 47 ARG HG3 1 1
3 3605 1 1 47 ARG HH11 H 0.229 25.242 -7.443 1.00 . A A . 47 ARG HH11 1 1
3 3606 1 1 47 ARG HH12 H 0.298 25.726 -5.782 1.00 . A A . 47 ARG HH12 1 1
3 3607 1 1 47 ARG HH21 H -1.028 22.709 -4.538 1.00 . A A . 47 ARG HH21 1 1
3 3608 1 1 47 ARG HH22 H -0.421 24.276 -4.119 1.00 . A A . 47 ARG HH22 1 1
3 3609 1 1 47 ARG N N -0.364 19.320 -10.422 1.00 . A A . 47 ARG N 1 1
3 3610 1 1 47 ARG NE N -0.741 22.943 -7.039 1.00 . A A . 47 ARG NE 1 1
3 3611 1 1 47 ARG NH1 N 0.073 25.043 -6.476 1.00 . A A . 47 ARG NH1 1 1
3 3612 1 1 47 ARG NH2 N -0.646 23.592 -4.813 1.00 . A A . 47 ARG NH2 1 1
3 3613 1 1 47 ARG O O 2.265 19.065 -8.051 1.00 . A A . 47 ARG O 1 1
3 3614 1 1 48 GLU C C 1.209 17.093 -6.529 1.00 . A A . 48 GLU C 1 1
3 3615 1 1 48 GLU CA C 0.122 18.170 -6.524 1.00 . A A . 48 GLU CA 1 1
3 3616 1 1 48 GLU CB C -1.227 17.584 -6.102 1.00 . A A . 48 GLU CB 1 1
3 3617 1 1 48 GLU CD C -1.814 19.641 -4.765 1.00 . A A . 48 GLU CD 1 1
3 3618 1 1 48 GLU CG C -1.653 18.119 -4.733 1.00 . A A . 48 GLU CG 1 1
3 3619 1 1 48 GLU H H -0.900 18.907 -8.183 1.00 . A A . 48 GLU H 1 1
3 3620 1 1 48 GLU HA H 0.396 18.968 -5.835 1.00 . A A . 48 GLU HA 1 1
3 3621 1 1 48 GLU HB2 H -1.985 17.833 -6.845 1.00 . A A . 48 GLU HB2 1 1
3 3622 1 1 48 GLU HB3 H -1.161 16.497 -6.066 1.00 . A A . 48 GLU HB3 1 1
3 3623 1 1 48 GLU HG2 H -2.593 17.657 -4.433 1.00 . A A . 48 GLU HG2 1 1
3 3624 1 1 48 GLU HG3 H -0.910 17.845 -3.984 1.00 . A A . 48 GLU HG3 1 1
3 3625 1 1 48 GLU N N 0.030 18.800 -7.830 1.00 . A A . 48 GLU N 1 1
3 3626 1 1 48 GLU O O 1.803 16.801 -5.494 1.00 . A A . 48 GLU O 1 1
3 3627 1 1 48 GLU OE1 O -0.780 20.325 -4.607 1.00 . A A . 48 GLU OE1 1 1
3 3628 1 1 48 GLU OE2 O -2.969 20.085 -4.947 1.00 . A A . 48 GLU OE2 1 1
3 3629 1 1 49 GLN C C 3.466 15.902 -8.922 1.00 . A A . 49 GLN C 1 1
3 3630 1 1 49 GLN CA C 2.439 15.494 -7.863 1.00 . A A . 49 GLN CA 1 1
3 3631 1 1 49 GLN CB C 1.794 14.153 -8.215 1.00 . A A . 49 GLN CB 1 1
3 3632 1 1 49 GLN CD C 1.763 13.610 -5.752 1.00 . A A . 49 GLN CD 1 1
3 3633 1 1 49 GLN CG C 0.952 13.627 -7.049 1.00 . A A . 49 GLN CG 1 1
3 3634 1 1 49 GLN H H 0.946 16.775 -8.547 1.00 . A A . 49 GLN H 1 1
3 3635 1 1 49 GLN HA H 2.925 15.413 -6.890 1.00 . A A . 49 GLN HA 1 1
3 3636 1 1 49 GLN HB2 H 1.165 14.268 -9.098 1.00 . A A . 49 GLN HB2 1 1
3 3637 1 1 49 GLN HB3 H 2.566 13.427 -8.466 1.00 . A A . 49 GLN HB3 1 1
3 3638 1 1 49 GLN HE21 H 0.033 13.816 -4.722 1.00 . A A . 49 GLN HE21 1 1
3 3639 1 1 49 GLN HE22 H 1.465 13.727 -3.753 1.00 . A A . 49 GLN HE22 1 1
3 3640 1 1 49 GLN HG2 H 0.070 14.253 -6.922 1.00 . A A . 49 GLN HG2 1 1
3 3641 1 1 49 GLN HG3 H 0.600 12.621 -7.275 1.00 . A A . 49 GLN HG3 1 1
3 3642 1 1 49 GLN N N 1.435 16.532 -7.709 1.00 . A A . 49 GLN N 1 1
3 3643 1 1 49 GLN NE2 N 1.027 13.728 -4.651 1.00 . A A . 49 GLN NE2 1 1
3 3644 1 1 49 GLN O O 4.135 15.049 -9.505 1.00 . A A . 49 GLN O 1 1
3 3645 1 1 49 GLN OE1 O 2.979 13.499 -5.751 1.00 . A A . 49 GLN OE1 1 1
3 3646 1 1 50 ALA C C 5.888 17.810 -9.497 1.00 . A A . 50 ALA C 1 1
3 3647 1 1 50 ALA CA C 4.492 17.737 -10.117 1.00 . A A . 50 ALA CA 1 1
3 3648 1 1 50 ALA CB C 3.999 19.100 -10.606 1.00 . A A . 50 ALA CB 1 1
3 3649 1 1 50 ALA H H 3.011 17.892 -8.661 1.00 . A A . 50 ALA H 1 1
3 3650 1 1 50 ALA HA H 4.515 17.049 -10.962 1.00 . A A . 50 ALA HA 1 1
3 3651 1 1 50 ALA HB1 H 4.850 19.703 -10.922 1.00 . A A . 50 ALA HB1 1 1
3 3652 1 1 50 ALA HB2 H 3.321 18.961 -11.448 1.00 . A A . 50 ALA HB2 1 1
3 3653 1 1 50 ALA HB3 H 3.474 19.608 -9.797 1.00 . A A . 50 ALA HB3 1 1
3 3654 1 1 50 ALA N N 3.558 17.205 -9.139 1.00 . A A . 50 ALA N 1 1
3 3655 1 1 50 ALA O O 6.481 18.886 -9.417 1.00 . A A . 50 ALA O 1 1
3 3656 1 1 51 GLY C C 8.125 15.116 -8.287 1.00 . A A . 51 GLY C 1 1
3 3657 1 1 51 GLY CA C 7.690 16.572 -8.463 1.00 . A A . 51 GLY CA 1 1
3 3658 1 1 51 GLY H H 5.887 15.783 -9.143 1.00 . A A . 51 GLY H 1 1
3 3659 1 1 51 GLY HA2 H 8.416 17.100 -9.082 1.00 . A A . 51 GLY HA2 1 1
3 3660 1 1 51 GLY HA3 H 7.676 17.071 -7.494 1.00 . A A . 51 GLY HA3 1 1
3 3661 1 1 51 GLY N N 6.375 16.653 -9.074 1.00 . A A . 51 GLY N 1 1
3 3662 1 1 51 GLY O O 9.303 14.794 -8.434 1.00 . A A . 51 GLY O 1 1
3 3663 1 1 52 GLY C C 6.846 12.028 -8.928 1.00 . A A . 52 GLY C 1 1
3 3664 1 1 52 GLY CA C 7.417 12.859 -7.778 1.00 . A A . 52 GLY CA 1 1
3 3665 1 1 52 GLY H H 6.195 14.544 -7.858 1.00 . A A . 52 GLY H 1 1
3 3666 1 1 52 GLY HA2 H 8.492 12.696 -7.706 1.00 . A A . 52 GLY HA2 1 1
3 3667 1 1 52 GLY HA3 H 6.982 12.531 -6.835 1.00 . A A . 52 GLY HA3 1 1
3 3668 1 1 52 GLY N N 7.151 14.275 -7.975 1.00 . A A . 52 GLY N 1 1
3 3669 1 1 52 GLY O O 7.034 12.364 -10.096 1.00 . A A . 52 GLY O 1 1
3 3670 1 1 53 ASP C C 4.034 10.228 -9.496 1.00 . A A . 53 ASP C 1 1
3 3671 1 1 53 ASP CA C 5.556 10.076 -9.543 1.00 . A A . 53 ASP CA 1 1
3 3672 1 1 53 ASP CB C 5.894 8.613 -9.251 1.00 . A A . 53 ASP CB 1 1
3 3673 1 1 53 ASP CG C 5.438 8.105 -7.882 1.00 . A A . 53 ASP CG 1 1
3 3674 1 1 53 ASP H H 6.008 10.692 -7.604 1.00 . A A . 53 ASP H 1 1
3 3675 1 1 53 ASP HA H 5.978 10.386 -10.499 1.00 . A A . 53 ASP HA 1 1
3 3676 1 1 53 ASP HB2 H 5.441 7.990 -10.023 1.00 . A A . 53 ASP HB2 1 1
3 3677 1 1 53 ASP HB3 H 6.973 8.482 -9.329 1.00 . A A . 53 ASP HB3 1 1
3 3678 1 1 53 ASP N N 6.157 10.958 -8.558 1.00 . A A . 53 ASP N 1 1
3 3679 1 1 53 ASP O O 3.409 9.941 -8.478 1.00 . A A . 53 ASP O 1 1
3 3680 1 1 53 ASP OD1 O 5.114 8.965 -7.036 1.00 . A A . 53 ASP OD1 1 1
3 3681 1 1 53 ASP OD2 O 5.422 6.866 -7.712 1.00 . A A . 53 ASP OD2 1 1
3 3682 1 1 54 ALA C C 1.397 9.588 -11.228 1.00 . A A . 54 ALA C 1 1
3 3683 1 1 54 ALA CA C 2.046 10.874 -10.713 1.00 . A A . 54 ALA CA 1 1
3 3684 1 1 54 ALA CB C 1.755 12.076 -11.614 1.00 . A A . 54 ALA CB 1 1
3 3685 1 1 54 ALA H H 3.999 10.911 -11.439 1.00 . A A . 54 ALA H 1 1
3 3686 1 1 54 ALA HA H 1.671 11.086 -9.712 1.00 . A A . 54 ALA HA 1 1
3 3687 1 1 54 ALA HB1 H 0.730 12.412 -11.451 1.00 . A A . 54 ALA HB1 1 1
3 3688 1 1 54 ALA HB2 H 2.445 12.885 -11.376 1.00 . A A . 54 ALA HB2 1 1
3 3689 1 1 54 ALA HB3 H 1.880 11.786 -12.658 1.00 . A A . 54 ALA HB3 1 1
3 3690 1 1 54 ALA N N 3.483 10.680 -10.614 1.00 . A A . 54 ALA N 1 1
3 3691 1 1 54 ALA O O 0.201 9.373 -11.040 1.00 . A A . 54 ALA O 1 1
3 3692 1 1 55 THR C C 0.939 6.737 -11.355 1.00 . A A . 55 THR C 1 1
3 3693 1 1 55 THR CA C 1.735 7.505 -12.411 1.00 . A A . 55 THR CA 1 1
3 3694 1 1 55 THR CB C 2.942 6.731 -12.946 1.00 . A A . 55 THR CB 1 1
3 3695 1 1 55 THR CG2 C 4.097 6.684 -11.944 1.00 . A A . 55 THR CG2 1 1
3 3696 1 1 55 THR H H 3.187 8.946 -12.017 1.00 . A A . 55 THR H 1 1
3 3697 1 1 55 THR HA H 1.050 7.724 -13.231 1.00 . A A . 55 THR HA 1 1
3 3698 1 1 55 THR HB H 3.271 7.136 -13.903 1.00 . A A . 55 THR HB 1 1
3 3699 1 1 55 THR HG1 H 3.222 4.789 -13.339 1.00 . A A . 55 THR HG1 1 1
3 3700 1 1 55 THR HG21 H 4.069 7.573 -11.314 1.00 . A A . 55 THR HG21 1 1
3 3701 1 1 55 THR HG22 H 4.002 5.794 -11.322 1.00 . A A . 55 THR HG22 1 1
3 3702 1 1 55 THR HG23 H 5.044 6.650 -12.483 1.00 . A A . 55 THR HG23 1 1
3 3703 1 1 55 THR N N 2.215 8.765 -11.867 1.00 . A A . 55 THR N 1 1
3 3704 1 1 55 THR O O 0.056 5.949 -11.689 1.00 . A A . 55 THR O 1 1
3 3705 1 1 55 THR OG1 O 2.486 5.383 -13.014 1.00 . A A . 55 THR OG1 1 1
3 3706 1 1 56 GLU C C -0.800 6.905 -8.813 1.00 . A A . 56 GLU C 1 1
3 3707 1 1 56 GLU CA C 0.608 6.337 -8.993 1.00 . A A . 56 GLU CA 1 1
3 3708 1 1 56 GLU CB C 1.421 6.468 -7.703 1.00 . A A . 56 GLU CB 1 1
3 3709 1 1 56 GLU CD C 1.983 8.360 -6.132 1.00 . A A . 56 GLU CD 1 1
3 3710 1 1 56 GLU CG C 2.032 7.865 -7.579 1.00 . A A . 56 GLU CG 1 1
3 3711 1 1 56 GLU H H 1.999 7.637 -9.837 1.00 . A A . 56 GLU H 1 1
3 3712 1 1 56 GLU HA H 0.550 5.284 -9.272 1.00 . A A . 56 GLU HA 1 1
3 3713 1 1 56 GLU HB2 H 0.781 6.270 -6.843 1.00 . A A . 56 GLU HB2 1 1
3 3714 1 1 56 GLU HB3 H 2.213 5.719 -7.690 1.00 . A A . 56 GLU HB3 1 1
3 3715 1 1 56 GLU HG2 H 3.065 7.846 -7.926 1.00 . A A . 56 GLU HG2 1 1
3 3716 1 1 56 GLU HG3 H 1.492 8.561 -8.223 1.00 . A A . 56 GLU HG3 1 1
3 3717 1 1 56 GLU N N 1.280 6.994 -10.100 1.00 . A A . 56 GLU N 1 1
3 3718 1 1 56 GLU O O -1.753 6.158 -8.602 1.00 . A A . 56 GLU O 1 1
3 3719 1 1 56 GLU OE1 O 1.048 7.936 -5.419 1.00 . A A . 56 GLU OE1 1 1
3 3720 1 1 56 GLU OE2 O 2.883 9.148 -5.771 1.00 . A A . 56 GLU OE2 1 1
3 3721 1 1 57 ASN C C -2.909 8.877 -10.090 1.00 . A A . 57 ASN C 1 1
3 3722 1 1 57 ASN CA C -2.164 8.902 -8.754 1.00 . A A . 57 ASN CA 1 1
3 3723 1 1 57 ASN CB C -1.967 10.365 -8.349 1.00 . A A . 57 ASN CB 1 1
3 3724 1 1 57 ASN CG C -1.891 10.508 -6.828 1.00 . A A . 57 ASN CG 1 1
3 3725 1 1 57 ASN H H -0.107 8.826 -9.076 1.00 . A A . 57 ASN H 1 1
3 3726 1 1 57 ASN HA H -2.690 8.354 -7.972 1.00 . A A . 57 ASN HA 1 1
3 3727 1 1 57 ASN HB2 H -1.053 10.751 -8.801 1.00 . A A . 57 ASN HB2 1 1
3 3728 1 1 57 ASN HB3 H -2.790 10.966 -8.735 1.00 . A A . 57 ASN HB3 1 1
3 3729 1 1 57 ASN HD21 H -3.915 10.523 -6.776 1.00 . A A . 57 ASN HD21 1 1
3 3730 1 1 57 ASN HD22 H -3.133 10.663 -5.237 1.00 . A A . 57 ASN HD22 1 1
3 3731 1 1 57 ASN N N -0.888 8.224 -8.904 1.00 . A A . 57 ASN N 1 1
3 3732 1 1 57 ASN ND2 N -3.078 10.570 -6.230 1.00 . A A . 57 ASN ND2 1 1
3 3733 1 1 57 ASN O O -4.138 8.836 -10.118 1.00 . A A . 57 ASN O 1 1
3 3734 1 1 57 ASN OD1 O -0.826 10.558 -6.236 1.00 . A A . 57 ASN OD1 1 1
3 3735 1 1 58 PHE C C -3.363 7.535 -12.796 1.00 . A A . 58 PHE C 1 1
3 3736 1 1 58 PHE CA C -2.706 8.885 -12.499 1.00 . A A . 58 PHE CA 1 1
3 3737 1 1 58 PHE CB C -1.554 9.105 -13.482 1.00 . A A . 58 PHE CB 1 1
3 3738 1 1 58 PHE CD1 C -2.060 7.403 -15.248 1.00 . A A . 58 PHE CD1 1 1
3 3739 1 1 58 PHE CD2 C -1.997 9.670 -15.881 1.00 . A A . 58 PHE CD2 1 1
3 3740 1 1 58 PHE CE1 C -2.365 7.037 -16.586 1.00 . A A . 58 PHE CE1 1 1
3 3741 1 1 58 PHE CE2 C -2.301 9.305 -17.220 1.00 . A A . 58 PHE CE2 1 1
3 3742 1 1 58 PHE CG C -1.882 8.711 -14.924 1.00 . A A . 58 PHE CG 1 1
3 3743 1 1 58 PHE CZ C -2.479 7.997 -17.544 1.00 . A A . 58 PHE CZ 1 1
3 3744 1 1 58 PHE H H -1.135 8.938 -11.133 1.00 . A A . 58 PHE H 1 1
3 3745 1 1 58 PHE HA H -3.461 9.671 -12.540 1.00 . A A . 58 PHE HA 1 1
3 3746 1 1 58 PHE HB2 H -1.266 10.156 -13.461 1.00 . A A . 58 PHE HB2 1 1
3 3747 1 1 58 PHE HB3 H -0.690 8.531 -13.148 1.00 . A A . 58 PHE HB3 1 1
3 3748 1 1 58 PHE HD1 H -1.968 6.634 -14.480 1.00 . A A . 58 PHE HD1 1 1
3 3749 1 1 58 PHE HD2 H -1.854 10.720 -15.622 1.00 . A A . 58 PHE HD2 1 1
3 3750 1 1 58 PHE HE1 H -2.507 5.988 -16.846 1.00 . A A . 58 PHE HE1 1 1
3 3751 1 1 58 PHE HE2 H -2.392 10.073 -17.987 1.00 . A A . 58 PHE HE2 1 1
3 3752 1 1 58 PHE HZ H -2.712 7.716 -18.571 1.00 . A A . 58 PHE HZ 1 1
3 3753 1 1 58 PHE N N -2.134 8.905 -11.164 1.00 . A A . 58 PHE N 1 1
3 3754 1 1 58 PHE O O -4.425 7.480 -13.413 1.00 . A A . 58 PHE O 1 1
3 3755 1 1 59 GLU C C -4.326 4.827 -11.552 1.00 . A A . 59 GLU C 1 1
3 3756 1 1 59 GLU CA C -3.209 5.135 -12.551 1.00 . A A . 59 GLU CA 1 1
3 3757 1 1 59 GLU CB C -2.084 4.104 -12.449 1.00 . A A . 59 GLU CB 1 1
3 3758 1 1 59 GLU CD C -2.606 3.084 -10.203 1.00 . A A . 59 GLU CD 1 1
3 3759 1 1 59 GLU CG C -1.620 3.939 -11.001 1.00 . A A . 59 GLU CG 1 1
3 3760 1 1 59 GLU H H -1.839 6.534 -11.840 1.00 . A A . 59 GLU H 1 1
3 3761 1 1 59 GLU HA H -3.608 5.129 -13.565 1.00 . A A . 59 GLU HA 1 1
3 3762 1 1 59 GLU HB2 H -2.428 3.144 -12.835 1.00 . A A . 59 GLU HB2 1 1
3 3763 1 1 59 GLU HB3 H -1.244 4.414 -13.071 1.00 . A A . 59 GLU HB3 1 1
3 3764 1 1 59 GLU HG2 H -0.633 3.475 -10.981 1.00 . A A . 59 GLU HG2 1 1
3 3765 1 1 59 GLU HG3 H -1.521 4.918 -10.533 1.00 . A A . 59 GLU HG3 1 1
3 3766 1 1 59 GLU N N -2.703 6.481 -12.342 1.00 . A A . 59 GLU N 1 1
3 3767 1 1 59 GLU O O -5.134 3.927 -11.776 1.00 . A A . 59 GLU O 1 1
3 3768 1 1 59 GLU OE1 O -3.056 2.062 -10.765 1.00 . A A . 59 GLU OE1 1 1
3 3769 1 1 59 GLU OE2 O -2.889 3.472 -9.048 1.00 . A A . 59 GLU OE2 1 1
3 3770 1 1 60 ASP C C -6.725 5.697 -10.019 1.00 . A A . 60 ASP C 1 1
3 3771 1 1 60 ASP CA C -5.340 5.411 -9.434 1.00 . A A . 60 ASP CA 1 1
3 3772 1 1 60 ASP CB C -5.110 6.377 -8.271 1.00 . A A . 60 ASP CB 1 1
3 3773 1 1 60 ASP CG C -6.334 6.625 -7.386 1.00 . A A . 60 ASP CG 1 1
3 3774 1 1 60 ASP H H -3.674 6.320 -10.294 1.00 . A A . 60 ASP H 1 1
3 3775 1 1 60 ASP HA H -5.231 4.378 -9.106 1.00 . A A . 60 ASP HA 1 1
3 3776 1 1 60 ASP HB2 H -4.304 5.987 -7.648 1.00 . A A . 60 ASP HB2 1 1
3 3777 1 1 60 ASP HB3 H -4.771 7.332 -8.671 1.00 . A A . 60 ASP HB3 1 1
3 3778 1 1 60 ASP N N -4.335 5.591 -10.469 1.00 . A A . 60 ASP N 1 1
3 3779 1 1 60 ASP O O -7.609 4.842 -9.976 1.00 . A A . 60 ASP O 1 1
3 3780 1 1 60 ASP OD1 O -6.820 5.635 -6.798 1.00 . A A . 60 ASP OD1 1 1
3 3781 1 1 60 ASP OD2 O -6.755 7.800 -7.316 1.00 . A A . 60 ASP OD2 1 1
3 3782 1 1 61 VAL C C -8.481 6.362 -12.296 1.00 . A A . 61 VAL C 1 1
3 3783 1 1 61 VAL CA C -8.132 7.309 -11.146 1.00 . A A . 61 VAL CA 1 1
3 3784 1 1 61 VAL CB C -8.057 8.774 -11.579 1.00 . A A . 61 VAL CB 1 1
3 3785 1 1 61 VAL CG1 C -6.667 9.114 -12.122 1.00 . A A . 61 VAL CG1 1 1
3 3786 1 1 61 VAL CG2 C -9.142 9.098 -12.607 1.00 . A A . 61 VAL CG2 1 1
3 3787 1 1 61 VAL H H -6.147 7.589 -10.583 1.00 . A A . 61 VAL H 1 1
3 3788 1 1 61 VAL HA H -8.900 7.223 -10.377 1.00 . A A . 61 VAL HA 1 1
3 3789 1 1 61 VAL HB H -8.234 9.393 -10.699 1.00 . A A . 61 VAL HB 1 1
3 3790 1 1 61 VAL HG11 H -6.275 8.260 -12.675 1.00 . A A . 61 VAL HG11 1 1
3 3791 1 1 61 VAL HG12 H -6.739 9.976 -12.787 1.00 . A A . 61 VAL HG12 1 1
3 3792 1 1 61 VAL HG13 H -6.001 9.349 -11.293 1.00 . A A . 61 VAL HG13 1 1
3 3793 1 1 61 VAL HG21 H -9.303 10.176 -12.639 1.00 . A A . 61 VAL HG21 1 1
3 3794 1 1 61 VAL HG22 H -8.827 8.749 -13.591 1.00 . A A . 61 VAL HG22 1 1
3 3795 1 1 61 VAL HG23 H -10.071 8.600 -12.325 1.00 . A A . 61 VAL HG23 1 1
3 3796 1 1 61 VAL N N -6.870 6.900 -10.552 1.00 . A A . 61 VAL N 1 1
3 3797 1 1 61 VAL O O -9.633 6.291 -12.719 1.00 . A A . 61 VAL O 1 1
3 3798 1 1 62 GLY C C -7.982 5.450 -15.164 1.00 . A A . 62 GLY C 1 1
3 3799 1 1 62 GLY CA C -7.647 4.719 -13.862 1.00 . A A . 62 GLY CA 1 1
3 3800 1 1 62 GLY H H -6.529 5.722 -12.419 1.00 . A A . 62 GLY H 1 1
3 3801 1 1 62 GLY HA2 H -6.740 4.129 -13.996 1.00 . A A . 62 GLY HA2 1 1
3 3802 1 1 62 GLY HA3 H -8.447 4.022 -13.617 1.00 . A A . 62 GLY HA3 1 1
3 3803 1 1 62 GLY N N -7.464 5.658 -12.770 1.00 . A A . 62 GLY N 1 1
3 3804 1 1 62 GLY O O -9.140 5.488 -15.579 1.00 . A A . 62 GLY O 1 1
3 3805 1 1 63 HIS C C -7.368 5.756 -18.159 1.00 . A A . 63 HIS C 1 1
3 3806 1 1 63 HIS CA C -7.119 6.743 -17.017 1.00 . A A . 63 HIS CA 1 1
3 3807 1 1 63 HIS CB C -5.924 7.661 -17.277 1.00 . A A . 63 HIS CB 1 1
3 3808 1 1 63 HIS CD2 C -6.589 10.034 -16.403 1.00 . A A . 63 HIS CD2 1 1
3 3809 1 1 63 HIS CE1 C -5.203 10.144 -14.715 1.00 . A A . 63 HIS CE1 1 1
3 3810 1 1 63 HIS CG C -5.873 8.873 -16.376 1.00 . A A . 63 HIS CG 1 1
3 3811 1 1 63 HIS H H -6.011 5.980 -15.427 1.00 . A A . 63 HIS H 1 1
3 3812 1 1 63 HIS HA H -8.002 7.371 -16.893 1.00 . A A . 63 HIS HA 1 1
3 3813 1 1 63 HIS HB2 H -5.005 7.089 -17.151 1.00 . A A . 63 HIS HB2 1 1
3 3814 1 1 63 HIS HB3 H -5.953 7.994 -18.314 1.00 . A A . 63 HIS HB3 1 1
3 3815 1 1 63 HIS HD1 H -4.347 8.278 -15.016 1.00 . A A . 63 HIS HD1 1 1
3 3816 1 1 63 HIS HD2 H -7.363 10.288 -17.128 1.00 . A A . 63 HIS HD2 1 1
3 3817 1 1 63 HIS HE1 H -4.673 10.519 -13.839 1.00 . A A . 63 HIS HE1 1 1
3 3818 1 1 63 HIS N N -6.949 6.014 -15.772 1.00 . A A . 63 HIS N 1 1
3 3819 1 1 63 HIS ND1 N -5.008 8.973 -15.301 1.00 . A A . 63 HIS ND1 1 1
3 3820 1 1 63 HIS NE2 N -6.184 10.801 -15.398 1.00 . A A . 63 HIS NE2 1 1
3 3821 1 1 63 HIS O O -6.746 4.696 -18.214 1.00 . A A . 63 HIS O 1 1
3 3822 1 1 64 SER C C -7.342 4.743 -20.816 1.00 . A A . 64 SER C 1 1
3 3823 1 1 64 SER CA C -8.616 5.301 -20.180 1.00 . A A . 64 SER CA 1 1
3 3824 1 1 64 SER CB C -9.428 6.080 -21.217 1.00 . A A . 64 SER CB 1 1
3 3825 1 1 64 SER H H -8.779 7.003 -18.990 1.00 . A A . 64 SER H 1 1
3 3826 1 1 64 SER HA H -9.225 4.494 -19.774 1.00 . A A . 64 SER HA 1 1
3 3827 1 1 64 SER HB2 H -9.843 5.386 -21.948 1.00 . A A . 64 SER HB2 1 1
3 3828 1 1 64 SER HB3 H -10.271 6.566 -20.725 1.00 . A A . 64 SER HB3 1 1
3 3829 1 1 64 SER HG H -8.599 7.897 -21.340 1.00 . A A . 64 SER HG 1 1
3 3830 1 1 64 SER N N -8.278 6.139 -19.043 1.00 . A A . 64 SER N 1 1
3 3831 1 1 64 SER O O -6.252 5.267 -20.594 1.00 . A A . 64 SER O 1 1
3 3832 1 1 64 SER OG O -8.640 7.060 -21.886 1.00 . A A . 64 SER OG 1 1
3 3833 1 1 65 THR C C -5.997 3.848 -23.506 1.00 . A A . 65 THR C 1 1
3 3834 1 1 65 THR CA C -6.399 3.050 -22.264 1.00 . A A . 65 THR CA 1 1
3 3835 1 1 65 THR CB C -6.790 1.603 -22.573 1.00 . A A . 65 THR CB 1 1
3 3836 1 1 65 THR CG2 C -7.882 1.506 -23.638 1.00 . A A . 65 THR CG2 1 1
3 3837 1 1 65 THR H H -8.411 3.265 -21.770 1.00 . A A . 65 THR H 1 1
3 3838 1 1 65 THR HA H -5.544 3.060 -21.588 1.00 . A A . 65 THR HA 1 1
3 3839 1 1 65 THR HB H -7.083 1.078 -21.664 1.00 . A A . 65 THR HB 1 1
3 3840 1 1 65 THR HG1 H -5.761 0.080 -23.365 1.00 . A A . 65 THR HG1 1 1
3 3841 1 1 65 THR HG21 H -8.352 0.524 -23.589 1.00 . A A . 65 THR HG21 1 1
3 3842 1 1 65 THR HG22 H -8.633 2.277 -23.460 1.00 . A A . 65 THR HG22 1 1
3 3843 1 1 65 THR HG23 H -7.442 1.649 -24.625 1.00 . A A . 65 THR HG23 1 1
3 3844 1 1 65 THR N N -7.521 3.685 -21.594 1.00 . A A . 65 THR N 1 1
3 3845 1 1 65 THR O O -4.949 3.597 -24.098 1.00 . A A . 65 THR O 1 1
3 3846 1 1 65 THR OG1 O -5.636 1.060 -23.208 1.00 . A A . 65 THR OG1 1 1
3 3847 1 1 66 ASP C C -6.033 6.978 -24.563 1.00 . A A . 66 ASP C 1 1
3 3848 1 1 66 ASP CA C -6.599 5.632 -25.023 1.00 . A A . 66 ASP CA 1 1
3 3849 1 1 66 ASP CB C -7.889 5.904 -25.799 1.00 . A A . 66 ASP CB 1 1
3 3850 1 1 66 ASP CG C -8.433 4.710 -26.588 1.00 . A A . 66 ASP CG 1 1
3 3851 1 1 66 ASP H H -7.702 4.994 -23.375 1.00 . A A . 66 ASP H 1 1
3 3852 1 1 66 ASP HA H -5.893 5.070 -25.634 1.00 . A A . 66 ASP HA 1 1
3 3853 1 1 66 ASP HB2 H -8.655 6.235 -25.097 1.00 . A A . 66 ASP HB2 1 1
3 3854 1 1 66 ASP HB3 H -7.715 6.728 -26.491 1.00 . A A . 66 ASP HB3 1 1
3 3855 1 1 66 ASP N N -6.851 4.796 -23.863 1.00 . A A . 66 ASP N 1 1
3 3856 1 1 66 ASP O O -5.914 7.910 -25.357 1.00 . A A . 66 ASP O 1 1
3 3857 1 1 66 ASP OD1 O -8.413 3.598 -26.018 1.00 . A A . 66 ASP OD1 1 1
3 3858 1 1 66 ASP OD2 O -8.855 4.938 -27.742 1.00 . A A . 66 ASP OD2 1 1
3 3859 1 1 67 VAL C C -3.654 8.330 -23.026 1.00 . A A . 67 VAL C 1 1
3 3860 1 1 67 VAL CA C -5.148 8.251 -22.707 1.00 . A A . 67 VAL CA 1 1
3 3861 1 1 67 VAL CB C -5.442 8.300 -21.205 1.00 . A A . 67 VAL CB 1 1
3 3862 1 1 67 VAL CG1 C -4.145 8.329 -20.394 1.00 . A A . 67 VAL CG1 1 1
3 3863 1 1 67 VAL CG2 C -6.333 9.494 -20.860 1.00 . A A . 67 VAL CG2 1 1
3 3864 1 1 67 VAL H H -5.799 6.274 -22.644 1.00 . A A . 67 VAL H 1 1
3 3865 1 1 67 VAL HA H -5.652 9.095 -23.177 1.00 . A A . 67 VAL HA 1 1
3 3866 1 1 67 VAL HB H -5.983 7.390 -20.941 1.00 . A A . 67 VAL HB 1 1
3 3867 1 1 67 VAL HG11 H -3.483 9.095 -20.796 1.00 . A A . 67 VAL HG11 1 1
3 3868 1 1 67 VAL HG12 H -4.373 8.555 -19.353 1.00 . A A . 67 VAL HG12 1 1
3 3869 1 1 67 VAL HG13 H -3.656 7.357 -20.456 1.00 . A A . 67 VAL HG13 1 1
3 3870 1 1 67 VAL HG21 H -5.768 10.418 -20.988 1.00 . A A . 67 VAL HG21 1 1
3 3871 1 1 67 VAL HG22 H -7.199 9.504 -21.520 1.00 . A A . 67 VAL HG22 1 1
3 3872 1 1 67 VAL HG23 H -6.665 9.411 -19.825 1.00 . A A . 67 VAL HG23 1 1
3 3873 1 1 67 VAL N N -5.698 7.036 -23.283 1.00 . A A . 67 VAL N 1 1
3 3874 1 1 67 VAL O O -3.143 9.396 -23.366 1.00 . A A . 67 VAL O 1 1
3 3875 1 1 68 ARG C C -1.255 7.736 -24.540 1.00 . A A . 68 ARG C 1 1
3 3876 1 1 68 ARG CA C -1.570 7.113 -23.179 1.00 . A A . 68 ARG CA 1 1
3 3877 1 1 68 ARG CB C -1.080 5.663 -23.165 1.00 . A A . 68 ARG CB 1 1
3 3878 1 1 68 ARG CD C 0.959 4.274 -22.642 1.00 . A A . 68 ARG CD 1 1
3 3879 1 1 68 ARG CG C 0.448 5.600 -23.211 1.00 . A A . 68 ARG CG 1 1
3 3880 1 1 68 ARG CZ C 3.130 3.055 -22.722 1.00 . A A . 68 ARG CZ 1 1
3 3881 1 1 68 ARG H H -3.418 6.324 -22.631 1.00 . A A . 68 ARG H 1 1
3 3882 1 1 68 ARG HA H -1.101 7.677 -22.372 1.00 . A A . 68 ARG HA 1 1
3 3883 1 1 68 ARG HB2 H -1.441 5.163 -22.266 1.00 . A A . 68 ARG HB2 1 1
3 3884 1 1 68 ARG HB3 H -1.496 5.126 -24.017 1.00 . A A . 68 ARG HB3 1 1
3 3885 1 1 68 ARG HD2 H 0.684 4.190 -21.591 1.00 . A A . 68 ARG HD2 1 1
3 3886 1 1 68 ARG HD3 H 0.488 3.441 -23.162 1.00 . A A . 68 ARG HD3 1 1
3 3887 1 1 68 ARG HE H 2.932 5.046 -22.944 1.00 . A A . 68 ARG HE 1 1
3 3888 1 1 68 ARG HG2 H 0.789 5.714 -24.240 1.00 . A A . 68 ARG HG2 1 1
3 3889 1 1 68 ARG HG3 H 0.868 6.430 -22.642 1.00 . A A . 68 ARG HG3 1 1
3 3890 1 1 68 ARG HH11 H 1.505 1.874 -22.408 1.00 . A A . 68 ARG HH11 1 1
3 3891 1 1 68 ARG HH12 H 3.022 1.040 -22.466 1.00 . A A . 68 ARG HH12 1 1
3 3892 1 1 68 ARG HH21 H 4.933 3.946 -23.021 1.00 . A A . 68 ARG HH21 1 1
3 3893 1 1 68 ARG HH22 H 4.986 2.227 -22.818 1.00 . A A . 68 ARG HH22 1 1
3 3894 1 1 68 ARG N N -2.995 7.187 -22.907 1.00 . A A . 68 ARG N 1 1
3 3895 1 1 68 ARG NE N 2.429 4.195 -22.787 1.00 . A A . 68 ARG NE 1 1
3 3896 1 1 68 ARG NH1 N 2.499 1.891 -22.515 1.00 . A A . 68 ARG NH1 1 1
3 3897 1 1 68 ARG NH2 N 4.463 3.077 -22.866 1.00 . A A . 68 ARG NH2 1 1
3 3898 1 1 68 ARG O O -0.196 8.335 -24.724 1.00 . A A . 68 ARG O 1 1
3 3899 1 1 69 GLU C C -2.666 9.503 -26.893 1.00 . A A . 69 GLU C 1 1
3 3900 1 1 69 GLU CA C -2.032 8.114 -26.800 1.00 . A A . 69 GLU CA 1 1
3 3901 1 1 69 GLU CB C -2.624 7.169 -27.847 1.00 . A A . 69 GLU CB 1 1
3 3902 1 1 69 GLU CD C -4.692 5.867 -28.473 1.00 . A A . 69 GLU CD 1 1
3 3903 1 1 69 GLU CG C -4.143 7.066 -27.696 1.00 . A A . 69 GLU CG 1 1
3 3904 1 1 69 GLU H H -3.053 7.086 -25.303 1.00 . A A . 69 GLU H 1 1
3 3905 1 1 69 GLU HA H -0.956 8.188 -26.953 1.00 . A A . 69 GLU HA 1 1
3 3906 1 1 69 GLU HB2 H -2.379 7.529 -28.847 1.00 . A A . 69 GLU HB2 1 1
3 3907 1 1 69 GLU HB3 H -2.177 6.181 -27.745 1.00 . A A . 69 GLU HB3 1 1
3 3908 1 1 69 GLU HG2 H -4.401 6.969 -26.641 1.00 . A A . 69 GLU HG2 1 1
3 3909 1 1 69 GLU HG3 H -4.612 7.982 -28.056 1.00 . A A . 69 GLU HG3 1 1
3 3910 1 1 69 GLU N N -2.195 7.575 -25.460 1.00 . A A . 69 GLU N 1 1
3 3911 1 1 69 GLU O O -2.948 9.989 -27.987 1.00 . A A . 69 GLU O 1 1
3 3912 1 1 69 GLU OE1 O -4.109 4.773 -28.312 1.00 . A A . 69 GLU OE1 1 1
3 3913 1 1 69 GLU OE2 O -5.681 6.072 -29.208 1.00 . A A . 69 GLU OE2 1 1
3 3914 1 1 70 LEU C C -2.359 12.476 -25.554 1.00 . A A . 70 LEU C 1 1
3 3915 1 1 70 LEU CA C -3.468 11.428 -25.667 1.00 . A A . 70 LEU CA 1 1
3 3916 1 1 70 LEU CB C -4.497 11.499 -24.538 1.00 . A A . 70 LEU CB 1 1
3 3917 1 1 70 LEU CD1 C -5.211 13.870 -25.014 1.00 . A A . 70 LEU CD1 1 1
3 3918 1 1 70 LEU CD2 C -6.573 11.924 -25.907 1.00 . A A . 70 LEU CD2 1 1
3 3919 1 1 70 LEU CG C -5.684 12.436 -24.770 1.00 . A A . 70 LEU CG 1 1
3 3920 1 1 70 LEU H H -2.640 9.702 -24.844 1.00 . A A . 70 LEU H 1 1
3 3921 1 1 70 LEU HA H -4.002 11.590 -26.602 1.00 . A A . 70 LEU HA 1 1
3 3922 1 1 70 LEU HB2 H -4.882 10.494 -24.360 1.00 . A A . 70 LEU HB2 1 1
3 3923 1 1 70 LEU HB3 H -3.988 11.810 -23.626 1.00 . A A . 70 LEU HB3 1 1
3 3924 1 1 70 LEU HD11 H -4.606 14.202 -24.170 1.00 . A A . 70 LEU HD11 1 1
3 3925 1 1 70 LEU HD12 H -4.614 13.905 -25.925 1.00 . A A . 70 LEU HD12 1 1
3 3926 1 1 70 LEU HD13 H -6.077 14.525 -25.121 1.00 . A A . 70 LEU HD13 1 1
3 3927 1 1 70 LEU HD21 H -6.079 11.090 -26.406 1.00 . A A . 70 LEU HD21 1 1
3 3928 1 1 70 LEU HD22 H -7.527 11.590 -25.499 1.00 . A A . 70 LEU HD22 1 1
3 3929 1 1 70 LEU HD23 H -6.744 12.726 -26.623 1.00 . A A . 70 LEU HD23 1 1
3 3930 1 1 70 LEU HG H -6.293 12.447 -23.866 1.00 . A A . 70 LEU HG 1 1
3 3931 1 1 70 LEU N N -2.871 10.104 -25.730 1.00 . A A . 70 LEU N 1 1
3 3932 1 1 70 LEU O O -2.281 13.392 -26.371 1.00 . A A . 70 LEU O 1 1
3 3933 1 1 71 SER C C 0.570 13.148 -25.461 1.00 . A A . 71 SER C 1 1
3 3934 1 1 71 SER CA C -0.429 13.227 -24.305 1.00 . A A . 71 SER CA 1 1
3 3935 1 1 71 SER CB C 0.271 12.928 -22.978 1.00 . A A . 71 SER CB 1 1
3 3936 1 1 71 SER H H -1.600 11.559 -23.874 1.00 . A A . 71 SER H 1 1
3 3937 1 1 71 SER HA H -0.884 14.217 -24.260 1.00 . A A . 71 SER HA 1 1
3 3938 1 1 71 SER HB2 H -0.413 12.389 -22.321 1.00 . A A . 71 SER HB2 1 1
3 3939 1 1 71 SER HB3 H 1.124 12.274 -23.156 1.00 . A A . 71 SER HB3 1 1
3 3940 1 1 71 SER HG H 0.060 14.858 -22.488 1.00 . A A . 71 SER HG 1 1
3 3941 1 1 71 SER N N -1.530 12.307 -24.535 1.00 . A A . 71 SER N 1 1
3 3942 1 1 71 SER O O 1.476 12.315 -25.447 1.00 . A A . 71 SER O 1 1
3 3943 1 1 71 SER OG O 0.713 14.117 -22.328 1.00 . A A . 71 SER OG 1 1
3 3944 1 1 72 LYS C C 1.818 15.473 -27.751 1.00 . A A . 72 LYS C 1 1
3 3945 1 1 72 LYS CA C 1.244 14.063 -27.596 1.00 . A A . 72 LYS CA 1 1
3 3946 1 1 72 LYS CB C 0.505 13.560 -28.837 1.00 . A A . 72 LYS CB 1 1
3 3947 1 1 72 LYS CD C 2.052 12.175 -30.270 1.00 . A A . 72 LYS CD 1 1
3 3948 1 1 72 LYS CE C 3.436 12.024 -29.635 1.00 . A A . 72 LYS CE 1 1
3 3949 1 1 72 LYS CG C 0.954 12.143 -29.205 1.00 . A A . 72 LYS CG 1 1
3 3950 1 1 72 LYS H H -0.367 14.698 -26.438 1.00 . A A . 72 LYS H 1 1
3 3951 1 1 72 LYS HA H 2.068 13.374 -27.409 1.00 . A A . 72 LYS HA 1 1
3 3952 1 1 72 LYS HB2 H -0.569 13.569 -28.655 1.00 . A A . 72 LYS HB2 1 1
3 3953 1 1 72 LYS HB3 H 0.693 14.233 -29.674 1.00 . A A . 72 LYS HB3 1 1
3 3954 1 1 72 LYS HD2 H 1.889 11.373 -30.990 1.00 . A A . 72 LYS HD2 1 1
3 3955 1 1 72 LYS HD3 H 2.002 13.114 -30.822 1.00 . A A . 72 LYS HD3 1 1
3 3956 1 1 72 LYS HE2 H 4.207 12.223 -30.378 1.00 . A A . 72 LYS HE2 1 1
3 3957 1 1 72 LYS HE3 H 3.560 12.760 -28.841 1.00 . A A . 72 LYS HE3 1 1
3 3958 1 1 72 LYS HG2 H 1.319 11.632 -28.315 1.00 . A A . 72 LYS HG2 1 1
3 3959 1 1 72 LYS HG3 H 0.101 11.573 -29.573 1.00 . A A . 72 LYS HG3 1 1
3 3960 1 1 72 LYS HZ1 H 4.342 10.664 -28.407 1.00 . A A . 72 LYS HZ1 1 1
3 3961 1 1 72 LYS HZ2 H 2.756 10.364 -28.654 1.00 . A A . 72 LYS HZ2 1 1
3 3962 1 1 72 LYS HZ3 H 3.842 10.030 -29.826 1.00 . A A . 72 LYS HZ3 1 1
3 3963 1 1 72 LYS N N 0.371 14.024 -26.434 1.00 . A A . 72 LYS N 1 1
3 3964 1 1 72 LYS NZ N 3.608 10.660 -29.086 1.00 . A A . 72 LYS NZ 1 1
3 3965 1 1 72 LYS O O 2.983 15.638 -28.106 1.00 . A A . 72 LYS O 1 1
3 3966 1 1 73 THR C C 1.844 18.368 -26.220 1.00 . A A . 73 THR C 1 1
3 3967 1 1 73 THR CA C 1.378 17.846 -27.581 1.00 . A A . 73 THR CA 1 1
3 3968 1 1 73 THR CB C 0.209 18.639 -28.168 1.00 . A A . 73 THR CB 1 1
3 3969 1 1 73 THR CG2 C 0.482 20.144 -28.206 1.00 . A A . 73 THR CG2 1 1
3 3970 1 1 73 THR H H 0.024 16.313 -27.188 1.00 . A A . 73 THR H 1 1
3 3971 1 1 73 THR HA H 2.232 17.903 -28.255 1.00 . A A . 73 THR HA 1 1
3 3972 1 1 73 THR HB H -0.715 18.424 -27.632 1.00 . A A . 73 THR HB 1 1
3 3973 1 1 73 THR HG1 H -0.755 18.064 -29.826 1.00 . A A . 73 THR HG1 1 1
3 3974 1 1 73 THR HG21 H 1.248 20.354 -28.953 1.00 . A A . 73 THR HG21 1 1
3 3975 1 1 73 THR HG22 H -0.435 20.672 -28.466 1.00 . A A . 73 THR HG22 1 1
3 3976 1 1 73 THR HG23 H 0.827 20.475 -27.227 1.00 . A A . 73 THR HG23 1 1
3 3977 1 1 73 THR N N 0.971 16.455 -27.476 1.00 . A A . 73 THR N 1 1
3 3978 1 1 73 THR O O 2.639 19.305 -26.150 1.00 . A A . 73 THR O 1 1
3 3979 1 1 73 THR OG1 O 0.183 18.255 -29.540 1.00 . A A . 73 THR OG1 1 1
3 3980 1 1 74 TYR C C 2.743 17.191 -23.237 1.00 . A A . 74 TYR C 1 1
3 3981 1 1 74 TYR CA C 1.685 18.130 -23.819 1.00 . A A . 74 TYR CA 1 1
3 3982 1 1 74 TYR CB C 0.401 18.005 -22.996 1.00 . A A . 74 TYR CB 1 1
3 3983 1 1 74 TYR CD1 C -1.072 19.400 -24.492 1.00 . A A . 74 TYR CD1 1 1
3 3984 1 1 74 TYR CD2 C -1.843 17.232 -23.844 1.00 . A A . 74 TYR CD2 1 1
3 3985 1 1 74 TYR CE1 C -2.278 19.602 -25.252 1.00 . A A . 74 TYR CE1 1 1
3 3986 1 1 74 TYR CE2 C -3.050 17.434 -24.605 1.00 . A A . 74 TYR CE2 1 1
3 3987 1 1 74 TYR CG C -0.880 18.219 -23.804 1.00 . A A . 74 TYR CG 1 1
3 3988 1 1 74 TYR CZ C -3.207 18.609 -25.271 1.00 . A A . 74 TYR CZ 1 1
3 3989 1 1 74 TYR H H 0.686 16.978 -25.239 1.00 . A A . 74 TYR H 1 1
3 3990 1 1 74 TYR HA H 2.088 19.141 -23.855 1.00 . A A . 74 TYR HA 1 1
3 3991 1 1 74 TYR HB2 H 0.369 17.016 -22.539 1.00 . A A . 74 TYR HB2 1 1
3 3992 1 1 74 TYR HB3 H 0.432 18.730 -22.182 1.00 . A A . 74 TYR HB3 1 1
3 3993 1 1 74 TYR HD1 H -0.312 20.180 -24.459 1.00 . A A . 74 TYR HD1 1 1
3 3994 1 1 74 TYR HD2 H -1.692 16.300 -23.301 1.00 . A A . 74 TYR HD2 1 1
3 3995 1 1 74 TYR HE1 H -2.443 20.530 -25.801 1.00 . A A . 74 TYR HE1 1 1
3 3996 1 1 74 TYR HE2 H -3.819 16.663 -24.646 1.00 . A A . 74 TYR HE2 1 1
3 3997 1 1 74 TYR HH H -5.023 19.283 -25.436 1.00 . A A . 74 TYR HH 1 1
3 3998 1 1 74 TYR N N 1.331 17.740 -25.173 1.00 . A A . 74 TYR N 1 1
3 3999 1 1 74 TYR O O 2.680 16.830 -22.063 1.00 . A A . 74 TYR O 1 1
3 4000 1 1 74 TYR OH O -4.346 18.800 -25.991 1.00 . A A . 74 TYR OH 1 1
3 4001 1 1 75 ILE C C 6.101 16.661 -23.788 1.00 . A A . 75 ILE C 1 1
3 4002 1 1 75 ILE CA C 4.762 15.931 -23.670 1.00 . A A . 75 ILE CA 1 1
3 4003 1 1 75 ILE CB C 4.705 14.621 -24.457 1.00 . A A . 75 ILE CB 1 1
3 4004 1 1 75 ILE CD1 C 5.491 15.633 -26.629 1.00 . A A . 75 ILE CD1 1 1
3 4005 1 1 75 ILE CG1 C 4.362 14.878 -25.926 1.00 . A A . 75 ILE CG1 1 1
3 4006 1 1 75 ILE CG2 C 3.736 13.631 -23.807 1.00 . A A . 75 ILE CG2 1 1
3 4007 1 1 75 ILE H H 3.735 17.119 -25.040 1.00 . A A . 75 ILE H 1 1
3 4008 1 1 75 ILE HA H 4.593 15.685 -22.621 1.00 . A A . 75 ILE HA 1 1
3 4009 1 1 75 ILE HB H 5.695 14.165 -24.434 1.00 . A A . 75 ILE HB 1 1
3 4010 1 1 75 ILE HD11 H 6.421 15.492 -26.078 1.00 . A A . 75 ILE HD11 1 1
3 4011 1 1 75 ILE HD12 H 5.608 15.250 -27.644 1.00 . A A . 75 ILE HD12 1 1
3 4012 1 1 75 ILE HD13 H 5.249 16.695 -26.668 1.00 . A A . 75 ILE HD13 1 1
3 4013 1 1 75 ILE HG12 H 4.183 13.929 -26.433 1.00 . A A . 75 ILE HG12 1 1
3 4014 1 1 75 ILE HG13 H 3.438 15.454 -25.992 1.00 . A A . 75 ILE HG13 1 1
3 4015 1 1 75 ILE HG21 H 4.245 13.099 -23.003 1.00 . A A . 75 ILE HG21 1 1
3 4016 1 1 75 ILE HG22 H 2.882 14.173 -23.400 1.00 . A A . 75 ILE HG22 1 1
3 4017 1 1 75 ILE HG23 H 3.391 12.917 -24.554 1.00 . A A . 75 ILE HG23 1 1
3 4018 1 1 75 ILE N N 3.691 16.821 -24.085 1.00 . A A . 75 ILE N 1 1
3 4019 1 1 75 ILE O O 6.318 17.419 -24.732 1.00 . A A . 75 ILE O 1 1
3 4020 1 1 76 ILE C C 9.322 16.023 -23.272 1.00 . A A . 76 ILE C 1 1
3 4021 1 1 76 ILE CA C 8.276 17.033 -22.797 1.00 . A A . 76 ILE CA 1 1
3 4022 1 1 76 ILE CB C 8.571 17.619 -21.415 1.00 . A A . 76 ILE CB 1 1
3 4023 1 1 76 ILE CD1 C 10.232 17.616 -19.517 1.00 . A A . 76 ILE CD1 1 1
3 4024 1 1 76 ILE CG1 C 9.683 16.836 -20.713 1.00 . A A . 76 ILE CG1 1 1
3 4025 1 1 76 ILE CG2 C 7.300 17.693 -20.567 1.00 . A A . 76 ILE CG2 1 1
3 4026 1 1 76 ILE H H 6.779 15.791 -22.050 1.00 . A A . 76 ILE H 1 1
3 4027 1 1 76 ILE HA H 8.252 17.864 -23.501 1.00 . A A . 76 ILE HA 1 1
3 4028 1 1 76 ILE HB H 8.931 18.640 -21.547 1.00 . A A . 76 ILE HB 1 1
3 4029 1 1 76 ILE HD11 H 9.436 17.773 -18.789 1.00 . A A . 76 ILE HD11 1 1
3 4030 1 1 76 ILE HD12 H 11.041 17.051 -19.054 1.00 . A A . 76 ILE HD12 1 1
3 4031 1 1 76 ILE HD13 H 10.610 18.581 -19.854 1.00 . A A . 76 ILE HD13 1 1
3 4032 1 1 76 ILE HG12 H 9.299 15.873 -20.378 1.00 . A A . 76 ILE HG12 1 1
3 4033 1 1 76 ILE HG13 H 10.489 16.631 -21.418 1.00 . A A . 76 ILE HG13 1 1
3 4034 1 1 76 ILE HG21 H 7.079 16.708 -20.158 1.00 . A A . 76 ILE HG21 1 1
3 4035 1 1 76 ILE HG22 H 7.449 18.401 -19.751 1.00 . A A . 76 ILE HG22 1 1
3 4036 1 1 76 ILE HG23 H 6.469 18.025 -21.189 1.00 . A A . 76 ILE HG23 1 1
3 4037 1 1 76 ILE N N 6.964 16.409 -22.814 1.00 . A A . 76 ILE N 1 1
3 4038 1 1 76 ILE O O 10.215 16.368 -24.047 1.00 . A A . 76 ILE O 1 1
3 4039 1 1 77 GLY C C 10.247 12.721 -22.023 1.00 . A A . 77 GLY C 1 1
3 4040 1 1 77 GLY CA C 10.100 13.736 -23.158 1.00 . A A . 77 GLY CA 1 1
3 4041 1 1 77 GLY H H 8.450 14.526 -22.162 1.00 . A A . 77 GLY H 1 1
3 4042 1 1 77 GLY HA2 H 9.743 13.234 -24.056 1.00 . A A . 77 GLY HA2 1 1
3 4043 1 1 77 GLY HA3 H 11.074 14.162 -23.397 1.00 . A A . 77 GLY HA3 1 1
3 4044 1 1 77 GLY N N 9.178 14.797 -22.791 1.00 . A A . 77 GLY N 1 1
3 4045 1 1 77 GLY O O 9.282 12.052 -21.656 1.00 . A A . 77 GLY O 1 1
3 4046 1 1 78 GLU C C 12.987 12.168 -19.643 1.00 . A A . 78 GLU C 1 1
3 4047 1 1 78 GLU CA C 11.746 11.714 -20.414 1.00 . A A . 78 GLU CA 1 1
3 4048 1 1 78 GLU CB C 11.917 10.287 -20.938 1.00 . A A . 78 GLU CB 1 1
3 4049 1 1 78 GLU CD C 12.605 8.921 -22.945 1.00 . A A . 78 GLU CD 1 1
3 4050 1 1 78 GLU CG C 12.725 10.274 -22.238 1.00 . A A . 78 GLU CG 1 1
3 4051 1 1 78 GLU H H 12.240 13.184 -21.804 1.00 . A A . 78 GLU H 1 1
3 4052 1 1 78 GLU HA H 10.871 11.753 -19.764 1.00 . A A . 78 GLU HA 1 1
3 4053 1 1 78 GLU HB2 H 12.421 9.678 -20.188 1.00 . A A . 78 GLU HB2 1 1
3 4054 1 1 78 GLU HB3 H 10.939 9.838 -21.109 1.00 . A A . 78 GLU HB3 1 1
3 4055 1 1 78 GLU HG2 H 12.370 11.066 -22.899 1.00 . A A . 78 GLU HG2 1 1
3 4056 1 1 78 GLU HG3 H 13.772 10.485 -22.023 1.00 . A A . 78 GLU HG3 1 1
3 4057 1 1 78 GLU N N 11.460 12.637 -21.499 1.00 . A A . 78 GLU N 1 1
3 4058 1 1 78 GLU O O 14.072 12.273 -20.213 1.00 . A A . 78 GLU O 1 1
3 4059 1 1 78 GLU OE1 O 11.451 8.491 -23.155 1.00 . A A . 78 GLU OE1 1 1
3 4060 1 1 78 GLU OE2 O 13.671 8.349 -23.257 1.00 . A A . 78 GLU OE2 1 1
3 4061 1 1 79 LEU C C 15.099 11.979 -17.748 1.00 . A A . 79 LEU C 1 1
3 4062 1 1 79 LEU CA C 13.875 12.865 -17.504 1.00 . A A . 79 LEU CA 1 1
3 4063 1 1 79 LEU CB C 13.426 12.904 -16.042 1.00 . A A . 79 LEU CB 1 1
3 4064 1 1 79 LEU CD1 C 13.339 10.385 -16.097 1.00 . A A . 79 LEU CD1 1 1
3 4065 1 1 79 LEU CD2 C 15.040 11.571 -14.636 1.00 . A A . 79 LEU CD2 1 1
3 4066 1 1 79 LEU CG C 13.636 11.618 -15.241 1.00 . A A . 79 LEU CG 1 1
3 4067 1 1 79 LEU H H 11.900 12.336 -17.903 1.00 . A A . 79 LEU H 1 1
3 4068 1 1 79 LEU HA H 14.124 13.886 -17.793 1.00 . A A . 79 LEU HA 1 1
3 4069 1 1 79 LEU HB2 H 13.960 13.712 -15.540 1.00 . A A . 79 LEU HB2 1 1
3 4070 1 1 79 LEU HB3 H 12.367 13.158 -16.014 1.00 . A A . 79 LEU HB3 1 1
3 4071 1 1 79 LEU HD11 H 12.841 9.631 -15.487 1.00 . A A . 79 LEU HD11 1 1
3 4072 1 1 79 LEU HD12 H 12.692 10.666 -16.927 1.00 . A A . 79 LEU HD12 1 1
3 4073 1 1 79 LEU HD13 H 14.274 9.979 -16.486 1.00 . A A . 79 LEU HD13 1 1
3 4074 1 1 79 LEU HD21 H 15.438 10.560 -14.718 1.00 . A A . 79 LEU HD21 1 1
3 4075 1 1 79 LEU HD22 H 15.691 12.261 -15.172 1.00 . A A . 79 LEU HD22 1 1
3 4076 1 1 79 LEU HD23 H 14.993 11.859 -13.585 1.00 . A A . 79 LEU HD23 1 1
3 4077 1 1 79 LEU HG H 12.928 11.612 -14.412 1.00 . A A . 79 LEU HG 1 1
3 4078 1 1 79 LEU N N 12.786 12.424 -18.359 1.00 . A A . 79 LEU N 1 1
3 4079 1 1 79 LEU O O 14.981 10.894 -18.313 1.00 . A A . 79 LEU O 1 1
3 4080 1 1 80 HIS C C 17.230 10.246 -17.307 1.00 . A A . 80 HIS C 1 1
3 4081 1 1 80 HIS CA C 17.491 11.745 -17.474 1.00 . A A . 80 HIS CA 1 1
3 4082 1 1 80 HIS CB C 18.561 12.271 -16.516 1.00 . A A . 80 HIS CB 1 1
3 4083 1 1 80 HIS CD2 C 20.612 12.924 -17.999 1.00 . A A . 80 HIS CD2 1 1
3 4084 1 1 80 HIS CE1 C 22.013 11.404 -17.279 1.00 . A A . 80 HIS CE1 1 1
3 4085 1 1 80 HIS CG C 19.968 12.178 -17.056 1.00 . A A . 80 HIS CG 1 1
3 4086 1 1 80 HIS H H 16.333 13.362 -16.852 1.00 . A A . 80 HIS H 1 1
3 4087 1 1 80 HIS HA H 17.833 11.934 -18.492 1.00 . A A . 80 HIS HA 1 1
3 4088 1 1 80 HIS HB2 H 18.342 13.312 -16.280 1.00 . A A . 80 HIS HB2 1 1
3 4089 1 1 80 HIS HB3 H 18.503 11.714 -15.581 1.00 . A A . 80 HIS HB3 1 1
3 4090 1 1 80 HIS HD1 H 20.704 10.528 -15.929 1.00 . A A . 80 HIS HD1 1 1
3 4091 1 1 80 HIS HD2 H 20.185 13.761 -18.550 1.00 . A A . 80 HIS HD2 1 1
3 4092 1 1 80 HIS HE1 H 22.920 10.813 -17.159 1.00 . A A . 80 HIS HE1 1 1
3 4093 1 1 80 HIS N N 16.246 12.477 -17.310 1.00 . A A . 80 HIS N 1 1
3 4094 1 1 80 HIS ND1 N 20.876 11.228 -16.622 1.00 . A A . 80 HIS ND1 1 1
3 4095 1 1 80 HIS NE2 N 21.848 12.456 -18.132 1.00 . A A . 80 HIS NE2 1 1
3 4096 1 1 80 HIS O O 16.389 9.844 -16.504 1.00 . A A . 80 HIS O 1 1
3 4097 1 1 81 PRO C C 18.498 7.426 -16.784 1.00 . A A . 81 PRO C 1 1
3 4098 1 1 81 PRO CA C 17.846 7.994 -18.046 1.00 . A A . 81 PRO CA 1 1
3 4099 1 1 81 PRO CB C 18.490 7.490 -19.327 1.00 . A A . 81 PRO CB 1 1
3 4100 1 1 81 PRO CD C 18.992 9.880 -19.061 1.00 . A A . 81 PRO CD 1 1
3 4101 1 1 81 PRO CG C 19.376 8.622 -19.822 1.00 . A A . 81 PRO CG 1 1
3 4102 1 1 81 PRO HA H 16.880 7.742 -17.992 1.00 . A A . 81 PRO HA 1 1
3 4103 1 1 81 PRO HB2 H 19.076 6.590 -19.141 1.00 . A A . 81 PRO HB2 1 1
3 4104 1 1 81 PRO HB3 H 17.735 7.231 -20.068 1.00 . A A . 81 PRO HB3 1 1
3 4105 1 1 81 PRO HD2 H 19.855 10.318 -18.559 1.00 . A A . 81 PRO HD2 1 1
3 4106 1 1 81 PRO HD3 H 18.592 10.642 -19.730 1.00 . A A . 81 PRO HD3 1 1
3 4107 1 1 81 PRO HG2 H 20.427 8.383 -19.661 1.00 . A A . 81 PRO HG2 1 1
3 4108 1 1 81 PRO HG3 H 19.242 8.769 -20.894 1.00 . A A . 81 PRO HG3 1 1
3 4109 1 1 81 PRO N N 17.986 9.440 -18.098 1.00 . A A . 81 PRO N 1 1
3 4110 1 1 81 PRO O O 18.160 6.326 -16.348 1.00 . A A . 81 PRO O 1 1
3 4111 1 1 82 ASP C C 19.216 8.001 -13.815 1.00 . A A . 82 ASP C 1 1
3 4112 1 1 82 ASP CA C 20.123 7.788 -15.029 1.00 . A A . 82 ASP CA 1 1
3 4113 1 1 82 ASP CB C 21.392 8.616 -14.821 1.00 . A A . 82 ASP CB 1 1
3 4114 1 1 82 ASP CG C 22.500 7.913 -14.034 1.00 . A A . 82 ASP CG 1 1
3 4115 1 1 82 ASP H H 19.689 9.094 -16.593 1.00 . A A . 82 ASP H 1 1
3 4116 1 1 82 ASP HA H 20.368 6.738 -15.187 1.00 . A A . 82 ASP HA 1 1
3 4117 1 1 82 ASP HB2 H 21.785 8.902 -15.796 1.00 . A A . 82 ASP HB2 1 1
3 4118 1 1 82 ASP HB3 H 21.127 9.537 -14.302 1.00 . A A . 82 ASP HB3 1 1
3 4119 1 1 82 ASP N N 19.420 8.201 -16.232 1.00 . A A . 82 ASP N 1 1
3 4120 1 1 82 ASP O O 18.982 7.076 -13.039 1.00 . A A . 82 ASP O 1 1
3 4121 1 1 82 ASP OD1 O 22.308 7.744 -12.811 1.00 . A A . 82 ASP OD1 1 1
3 4122 1 1 82 ASP OD2 O 23.515 7.562 -14.674 1.00 . A A . 82 ASP OD2 1 1
3 4123 1 1 83 ASP C C 16.530 8.813 -12.728 1.00 . A A . 83 ASP C 1 1
3 4124 1 1 83 ASP CA C 17.850 9.573 -12.584 1.00 . A A . 83 ASP CA 1 1
3 4125 1 1 83 ASP CB C 17.535 11.070 -12.578 1.00 . A A . 83 ASP CB 1 1
3 4126 1 1 83 ASP CG C 18.626 11.959 -11.975 1.00 . A A . 83 ASP CG 1 1
3 4127 1 1 83 ASP H H 18.921 9.974 -14.325 1.00 . A A . 83 ASP H 1 1
3 4128 1 1 83 ASP HA H 18.398 9.291 -11.685 1.00 . A A . 83 ASP HA 1 1
3 4129 1 1 83 ASP HB2 H 17.353 11.391 -13.604 1.00 . A A . 83 ASP HB2 1 1
3 4130 1 1 83 ASP HB3 H 16.611 11.230 -12.025 1.00 . A A . 83 ASP HB3 1 1
3 4131 1 1 83 ASP N N 18.727 9.227 -13.690 1.00 . A A . 83 ASP N 1 1
3 4132 1 1 83 ASP O O 15.705 8.819 -11.816 1.00 . A A . 83 ASP O 1 1
3 4133 1 1 83 ASP OD1 O 19.751 11.924 -12.520 1.00 . A A . 83 ASP OD1 1 1
3 4134 1 1 83 ASP OD2 O 18.310 12.650 -10.984 1.00 . A A . 83 ASP OD2 1 1
3 4135 1 1 84 ARG C C 14.994 6.303 -13.119 1.00 . A A . 84 ARG C 1 1
3 4136 1 1 84 ARG CA C 15.167 7.416 -14.155 1.00 . A A . 84 ARG CA 1 1
3 4137 1 1 84 ARG CB C 15.213 6.797 -15.554 1.00 . A A . 84 ARG CB 1 1
3 4138 1 1 84 ARG CD C 13.949 6.551 -17.722 1.00 . A A . 84 ARG CD 1 1
3 4139 1 1 84 ARG CG C 13.842 6.860 -16.227 1.00 . A A . 84 ARG CG 1 1
3 4140 1 1 84 ARG CZ C 12.486 6.916 -19.705 1.00 . A A . 84 ARG CZ 1 1
3 4141 1 1 84 ARG H H 17.049 8.180 -14.616 1.00 . A A . 84 ARG H 1 1
3 4142 1 1 84 ARG HA H 14.357 8.142 -14.090 1.00 . A A . 84 ARG HA 1 1
3 4143 1 1 84 ARG HB2 H 15.946 7.324 -16.164 1.00 . A A . 84 ARG HB2 1 1
3 4144 1 1 84 ARG HB3 H 15.542 5.761 -15.486 1.00 . A A . 84 ARG HB3 1 1
3 4145 1 1 84 ARG HD2 H 14.918 6.878 -18.100 1.00 . A A . 84 ARG HD2 1 1
3 4146 1 1 84 ARG HD3 H 13.890 5.475 -17.885 1.00 . A A . 84 ARG HD3 1 1
3 4147 1 1 84 ARG HE H 12.381 7.980 -18.000 1.00 . A A . 84 ARG HE 1 1
3 4148 1 1 84 ARG HG2 H 13.167 6.147 -15.753 1.00 . A A . 84 ARG HG2 1 1
3 4149 1 1 84 ARG HG3 H 13.408 7.851 -16.087 1.00 . A A . 84 ARG HG3 1 1
3 4150 1 1 84 ARG HH11 H 13.847 5.421 -19.919 1.00 . A A . 84 ARG HH11 1 1
3 4151 1 1 84 ARG HH12 H 12.821 5.686 -21.289 1.00 . A A . 84 ARG HH12 1 1
3 4152 1 1 84 ARG HH21 H 11.028 8.330 -19.808 1.00 . A A . 84 ARG HH21 1 1
3 4153 1 1 84 ARG HH22 H 11.207 7.352 -21.225 1.00 . A A . 84 ARG HH22 1 1
3 4154 1 1 84 ARG N N 16.373 8.179 -13.880 1.00 . A A . 84 ARG N 1 1
3 4155 1 1 84 ARG NE N 12.863 7.234 -18.459 1.00 . A A . 84 ARG NE 1 1
3 4156 1 1 84 ARG NH1 N 13.103 5.923 -20.359 1.00 . A A . 84 ARG NH1 1 1
3 4157 1 1 84 ARG NH2 N 11.489 7.589 -20.296 1.00 . A A . 84 ARG NH2 1 1
3 4158 1 1 84 ARG O O 13.871 5.942 -12.771 1.00 . A A . 84 ARG O 1 1
3 4159 1 1 85 SER C C 16.260 5.318 -10.259 1.00 . A A . 85 SER C 1 1
3 4160 1 1 85 SER CA C 16.112 4.728 -11.663 1.00 . A A . 85 SER CA 1 1
3 4161 1 1 85 SER CB C 17.225 3.713 -11.932 1.00 . A A . 85 SER CB 1 1
3 4162 1 1 85 SER H H 17.034 6.091 -12.940 1.00 . A A . 85 SER H 1 1
3 4163 1 1 85 SER HA H 15.143 4.242 -11.774 1.00 . A A . 85 SER HA 1 1
3 4164 1 1 85 SER HB2 H 17.167 3.377 -12.967 1.00 . A A . 85 SER HB2 1 1
3 4165 1 1 85 SER HB3 H 18.194 4.197 -11.807 1.00 . A A . 85 SER HB3 1 1
3 4166 1 1 85 SER HG H 16.590 1.869 -11.486 1.00 . A A . 85 SER HG 1 1
3 4167 1 1 85 SER N N 16.124 5.792 -12.653 1.00 . A A . 85 SER N 1 1
3 4168 1 1 85 SER O O 16.183 4.596 -9.267 1.00 . A A . 85 SER O 1 1
3 4169 1 1 85 SER OG O 17.141 2.587 -11.062 1.00 . A A . 85 SER OG 1 1
3 4170 1 1 86 LYS C C 15.260 7.465 -8.282 1.00 . A A . 86 LYS C 1 1
3 4171 1 1 86 LYS CA C 16.627 7.322 -8.954 1.00 . A A . 86 LYS CA 1 1
3 4172 1 1 86 LYS CB C 17.353 8.653 -9.161 1.00 . A A . 86 LYS CB 1 1
3 4173 1 1 86 LYS CD C 19.496 9.806 -8.501 1.00 . A A . 86 LYS CD 1 1
3 4174 1 1 86 LYS CE C 20.065 9.676 -7.087 1.00 . A A . 86 LYS CE 1 1
3 4175 1 1 86 LYS CG C 18.861 8.492 -8.959 1.00 . A A . 86 LYS CG 1 1
3 4176 1 1 86 LYS H H 16.529 7.207 -11.032 1.00 . A A . 86 LYS H 1 1
3 4177 1 1 86 LYS HA H 17.262 6.704 -8.320 1.00 . A A . 86 LYS HA 1 1
3 4178 1 1 86 LYS HB2 H 17.156 9.027 -10.166 1.00 . A A . 86 LYS HB2 1 1
3 4179 1 1 86 LYS HB3 H 16.966 9.394 -8.464 1.00 . A A . 86 LYS HB3 1 1
3 4180 1 1 86 LYS HD2 H 20.291 10.090 -9.191 1.00 . A A . 86 LYS HD2 1 1
3 4181 1 1 86 LYS HD3 H 18.752 10.602 -8.526 1.00 . A A . 86 LYS HD3 1 1
3 4182 1 1 86 LYS HE2 H 19.265 9.793 -6.355 1.00 . A A . 86 LYS HE2 1 1
3 4183 1 1 86 LYS HE3 H 20.482 8.679 -6.945 1.00 . A A . 86 LYS HE3 1 1
3 4184 1 1 86 LYS HG2 H 19.052 7.714 -8.220 1.00 . A A . 86 LYS HG2 1 1
3 4185 1 1 86 LYS HG3 H 19.324 8.166 -9.890 1.00 . A A . 86 LYS HG3 1 1
3 4186 1 1 86 LYS HZ1 H 22.011 10.259 -6.865 1.00 . A A . 86 LYS HZ1 1 1
3 4187 1 1 86 LYS HZ2 H 21.068 11.390 -7.573 1.00 . A A . 86 LYS HZ2 1 1
3 4188 1 1 86 LYS HZ3 H 20.963 11.128 -5.964 1.00 . A A . 86 LYS HZ3 1 1
3 4189 1 1 86 LYS N N 16.468 6.627 -10.221 1.00 . A A . 86 LYS N 1 1
3 4190 1 1 86 LYS NZ N 21.112 10.696 -6.853 1.00 . A A . 86 LYS NZ 1 1
3 4191 1 1 86 LYS O O 15.140 7.289 -7.070 1.00 . A A . 86 LYS O 1 1
3 4192 1 1 87 ILE C C 12.396 6.611 -8.072 1.00 . A A . 87 ILE C 1 1
3 4193 1 1 87 ILE CA C 12.913 7.953 -8.595 1.00 . A A . 87 ILE CA 1 1
3 4194 1 1 87 ILE CB C 12.019 8.581 -9.666 1.00 . A A . 87 ILE CB 1 1
3 4195 1 1 87 ILE CD1 C 11.222 10.765 -10.642 1.00 . A A . 87 ILE CD1 1 1
3 4196 1 1 87 ILE CG1 C 12.310 10.076 -9.816 1.00 . A A . 87 ILE CG1 1 1
3 4197 1 1 87 ILE CG2 C 10.542 8.311 -9.374 1.00 . A A . 87 ILE CG2 1 1
3 4198 1 1 87 ILE H H 14.372 7.925 -10.081 1.00 . A A . 87 ILE H 1 1
3 4199 1 1 87 ILE HA H 12.959 8.654 -7.762 1.00 . A A . 87 ILE HA 1 1
3 4200 1 1 87 ILE HB H 12.249 8.110 -10.621 1.00 . A A . 87 ILE HB 1 1
3 4201 1 1 87 ILE HD11 H 10.286 10.765 -10.082 1.00 . A A . 87 ILE HD11 1 1
3 4202 1 1 87 ILE HD12 H 11.521 11.794 -10.848 1.00 . A A . 87 ILE HD12 1 1
3 4203 1 1 87 ILE HD13 H 11.085 10.231 -11.581 1.00 . A A . 87 ILE HD13 1 1
3 4204 1 1 87 ILE HG12 H 12.373 10.538 -8.831 1.00 . A A . 87 ILE HG12 1 1
3 4205 1 1 87 ILE HG13 H 13.279 10.214 -10.296 1.00 . A A . 87 ILE HG13 1 1
3 4206 1 1 87 ILE HG21 H 10.391 7.244 -9.217 1.00 . A A . 87 ILE HG21 1 1
3 4207 1 1 87 ILE HG22 H 10.242 8.855 -8.478 1.00 . A A . 87 ILE HG22 1 1
3 4208 1 1 87 ILE HG23 H 9.938 8.643 -10.219 1.00 . A A . 87 ILE HG23 1 1
3 4209 1 1 87 ILE N N 14.266 7.783 -9.096 1.00 . A A . 87 ILE N 1 1
3 4210 1 1 87 ILE O O 11.377 6.559 -7.384 1.00 . A A . 87 ILE O 1 1
3 4211 1 1 88 ALA C C 12.615 4.193 -6.468 1.00 . A A . 88 ALA C 1 1
3 4212 1 1 88 ALA CA C 12.750 4.220 -7.992 1.00 . A A . 88 ALA CA 1 1
3 4213 1 1 88 ALA CB C 13.783 3.215 -8.503 1.00 . A A . 88 ALA CB 1 1
3 4214 1 1 88 ALA H H 13.949 5.609 -8.976 1.00 . A A . 88 ALA H 1 1
3 4215 1 1 88 ALA HA H 11.783 3.986 -8.438 1.00 . A A . 88 ALA HA 1 1
3 4216 1 1 88 ALA HB1 H 13.347 2.216 -8.509 1.00 . A A . 88 ALA HB1 1 1
3 4217 1 1 88 ALA HB2 H 14.084 3.487 -9.515 1.00 . A A . 88 ALA HB2 1 1
3 4218 1 1 88 ALA HB3 H 14.656 3.227 -7.849 1.00 . A A . 88 ALA HB3 1 1
3 4219 1 1 88 ALA N N 13.123 5.558 -8.418 1.00 . A A . 88 ALA N 1 1
3 4220 1 1 88 ALA O O 13.564 3.854 -5.763 1.00 . A A . 88 ALA O 1 1
3 4221 2 2 1 HEM C1A C -9.073 12.561 -16.527 1.00 . B A . 95 HEM C1A 1 1
3 4222 2 2 1 HEM C1B C -5.313 12.597 -18.580 1.00 . B A . 95 HEM C1B 1 1
3 4223 2 2 1 HEM C1C C -3.267 12.760 -14.835 1.00 . B A . 95 HEM C1C 1 1
3 4224 2 2 1 HEM C1D C -7.022 12.706 -12.784 1.00 . B A . 95 HEM C1D 1 1
3 4225 2 2 1 HEM C2A C -9.907 12.508 -17.725 1.00 . B A . 95 HEM C2A 1 1
3 4226 2 2 1 HEM C2B C -4.137 12.618 -19.435 1.00 . B A . 95 HEM C2B 1 1
3 4227 2 2 1 HEM C2C C -2.421 12.800 -13.666 1.00 . B A . 95 HEM C2C 1 1
3 4228 2 2 1 HEM C2D C -8.231 12.694 -11.936 1.00 . B A . 95 HEM C2D 1 1
3 4229 2 2 1 HEM C3A C -9.084 12.511 -18.787 1.00 . B A . 95 HEM C3A 1 1
3 4230 2 2 1 HEM C3B C -3.077 12.666 -18.614 1.00 . B A . 95 HEM C3B 1 1
3 4231 2 2 1 HEM C3C C -3.267 12.826 -12.570 1.00 . B A . 95 HEM C3C 1 1
3 4232 2 2 1 HEM C3D C -9.251 12.645 -12.778 1.00 . B A . 95 HEM C3D 1 1
3 4233 2 2 1 HEM C4A C -7.743 12.562 -18.278 1.00 . B A . 95 HEM C4A 1 1
3 4234 2 2 1 HEM C4B C -3.577 12.698 -17.239 1.00 . B A . 95 HEM C4B 1 1
3 4235 2 2 1 HEM C4C C -4.601 12.761 -13.083 1.00 . B A . 95 HEM C4C 1 1
3 4236 2 2 1 HEM C4D C -8.748 12.629 -14.131 1.00 . B A . 95 HEM C4D 1 1
3 4237 2 2 1 HEM CAA C -11.331 11.860 -17.866 1.00 . B A . 95 HEM CAA 1 1
3 4238 2 2 1 HEM CAB C -1.628 12.691 -19.039 1.00 . B A . 95 HEM CAB 1 1
3 4239 2 2 1 HEM CAC C -2.805 12.884 -11.150 1.00 . B A . 95 HEM CAC 1 1
3 4240 2 2 1 HEM CAD C -10.836 12.858 -12.560 1.00 . B A . 95 HEM CAD 1 1
3 4241 2 2 1 HEM CBA C -11.539 10.338 -18.042 1.00 . B A . 95 HEM CBA 1 1
3 4242 2 2 1 HEM CBB C -0.821 13.604 -19.130 1.00 . B A . 95 HEM CBB 1 1
3 4243 2 2 1 HEM CBC C -2.078 12.247 -10.624 1.00 . B A . 95 HEM CBC 1 1
3 4244 2 2 1 HEM CBD C -11.442 11.636 -11.828 1.00 . B A . 95 HEM CBD 1 1
3 4245 2 2 1 HEM CGA C -10.331 9.516 -17.615 1.00 . B A . 95 HEM CGA 1 1
3 4246 2 2 1 HEM CGD C -12.601 12.044 -10.919 1.00 . B A . 95 HEM CGD 1 1
3 4247 2 2 1 HEM CHA C -9.506 12.573 -15.274 1.00 . B A . 95 HEM CHA 1 1
3 4248 2 2 1 HEM CHB C -6.602 12.561 -19.070 1.00 . B A . 95 HEM CHB 1 1
3 4249 2 2 1 HEM CHC C -2.822 12.737 -16.113 1.00 . B A . 95 HEM CHC 1 1
3 4250 2 2 1 HEM CHD C -5.727 12.747 -12.319 1.00 . B A . 95 HEM CHD 1 1
3 4251 2 2 1 HEM CMA C -9.525 12.427 -20.239 1.00 . B A . 95 HEM CMA 1 1
3 4252 2 2 1 HEM CMB C -4.075 12.568 -20.952 1.00 . B A . 95 HEM CMB 1 1
3 4253 2 2 1 HEM CMC C -0.931 12.851 -13.583 1.00 . B A . 95 HEM CMC 1 1
3 4254 2 2 1 HEM CMD C -8.252 12.741 -10.438 1.00 . B A . 95 HEM CMD 1 1
3 4255 2 2 1 HEM FE FE -6.173 12.643 -15.701 1.00 . B A . 95 HEM FE 1 1
3 4256 2 2 1 HEM HAA1 H -11.923 12.395 -18.637 1.00 . B A . 95 HEM HAA1 1 1
3 4257 2 2 1 HEM HAA2 H -11.829 11.820 -16.874 1.00 . B A . 95 HEM HAA2 1 1
3 4258 2 2 1 HEM HAB H -1.288 11.579 -19.056 1.00 . B A . 95 HEM HAB 1 1
3 4259 2 2 1 HEM HAC H -3.307 13.941 -10.724 1.00 . B A . 95 HEM HAC 1 1
3 4260 2 2 1 HEM HAD1 H -11.417 13.027 -13.494 1.00 . B A . 95 HEM HAD1 1 1
3 4261 2 2 1 HEM HAD2 H -10.978 13.759 -11.926 1.00 . B A . 95 HEM HAD2 1 1
3 4262 2 2 1 HEM HBA1 H -11.742 10.109 -19.110 1.00 . B A . 95 HEM HBA1 1 1
3 4263 2 2 1 HEM HBA2 H -12.414 10.004 -17.443 1.00 . B A . 95 HEM HBA2 1 1
3 4264 2 2 1 HEM HBB1 H -1.086 14.657 -18.949 1.00 . B A . 95 HEM HBB1 1 1
3 4265 2 2 1 HEM HBB2 H 0.203 13.394 -19.472 1.00 . B A . 95 HEM HBB2 1 1
3 4266 2 2 1 HEM HBC1 H -1.602 11.398 -11.135 1.00 . B A . 95 HEM HBC1 1 1
3 4267 2 2 1 HEM HBC2 H -1.768 12.450 -9.587 1.00 . B A . 95 HEM HBC2 1 1
3 4268 2 2 1 HEM HBD1 H -10.655 11.112 -11.240 1.00 . B A . 95 HEM HBD1 1 1
3 4269 2 2 1 HEM HBD2 H -11.822 10.890 -12.556 1.00 . B A . 95 HEM HBD2 1 1
3 4270 2 2 1 HEM HHA H -10.606 12.548 -15.094 1.00 . B A . 95 HEM HHA 1 1
3 4271 2 2 1 HEM HHB H -6.769 12.653 -20.133 1.00 . B A . 95 HEM HHB 1 1
3 4272 2 2 1 HEM HHC H -1.730 12.806 -16.228 1.00 . B A . 95 HEM HHC 1 1
3 4273 2 2 1 HEM HHD H -5.623 12.763 -11.233 1.00 . B A . 95 HEM HHD 1 1
3 4274 2 2 1 HEM HMA1 H -9.728 13.303 -20.716 1.00 . B A . 95 HEM HMA1 1 1
3 4275 2 2 1 HEM HMA2 H -10.251 11.587 -20.486 1.00 . B A . 95 HEM HMA2 1 1
3 4276 2 2 1 HEM HMA3 H -8.558 11.936 -20.951 1.00 . B A . 95 HEM HMA3 1 1
3 4277 2 2 1 HEM HMB1 H -4.117 13.862 -21.360 1.00 . B A . 95 HEM HMB1 1 1
3 4278 2 2 1 HEM HMB2 H -5.104 12.340 -21.320 1.00 . B A . 95 HEM HMB2 1 1
3 4279 2 2 1 HEM HMB3 H -3.326 12.226 -21.367 1.00 . B A . 95 HEM HMB3 1 1
3 4280 2 2 1 HEM HMC1 H -0.505 13.535 -13.688 1.00 . B A . 95 HEM HMC1 1 1
3 4281 2 2 1 HEM HMC2 H -0.695 11.968 -14.583 1.00 . B A . 95 HEM HMC2 1 1
3 4282 2 2 1 HEM HMC3 H -0.681 11.975 -12.792 1.00 . B A . 95 HEM HMC3 1 1
3 4283 2 2 1 HEM HMD1 H -8.043 14.170 -10.346 1.00 . B A . 95 HEM HMD1 1 1
3 4284 2 2 1 HEM HMD2 H -7.689 12.417 -10.052 1.00 . B A . 95 HEM HMD2 1 1
3 4285 2 2 1 HEM HMD3 H -9.395 12.987 -10.186 1.00 . B A . 95 HEM HMD3 1 1
3 4286 2 2 1 HEM NA N -7.762 12.569 -16.911 1.00 . B A . 95 HEM NA 1 1
3 4287 2 2 1 HEM NB N -4.946 12.638 -17.270 1.00 . B A . 95 HEM NB 1 1
3 4288 2 2 1 HEM NC N -4.581 12.740 -14.463 1.00 . B A . 95 HEM NC 1 1
3 4289 2 2 1 HEM ND N -7.399 12.664 -14.111 1.00 . B A . 95 HEM ND 1 1
3 4290 2 2 1 HEM O1A O -9.934 9.595 -16.426 1.00 . B A . 95 HEM O1A 1 1
3 4291 2 2 1 HEM O1D O -12.601 11.971 -9.691 1.00 . B A . 95 HEM O1D 1 1
3 4292 2 2 1 HEM O2A O -9.771 8.769 -18.457 1.00 . B A . 95 HEM O2A 1 1
3 4293 2 2 1 HEM O2D O -13.687 12.196 -11.664 1.00 . B A . 95 HEM O2D 1 1
4 4294 1 1 4 VAL C C 15.700 14.069 -25.178 1.00 . A A . 4 VAL C 1 1
4 4295 1 1 4 VAL CA C 14.548 13.764 -26.137 1.00 . A A . 4 VAL CA 1 1
4 4296 1 1 4 VAL CB C 13.269 13.331 -25.416 1.00 . A A . 4 VAL CB 1 1
4 4297 1 1 4 VAL CG1 C 13.553 12.993 -23.952 1.00 . A A . 4 VAL CG1 1 1
4 4298 1 1 4 VAL CG2 C 12.185 14.404 -25.531 1.00 . A A . 4 VAL CG2 1 1
4 4299 1 1 4 VAL H H 15.214 11.860 -26.658 1.00 . A A . 4 VAL H 1 1
4 4300 1 1 4 VAL HA H 14.322 14.661 -26.714 1.00 . A A . 4 VAL HA 1 1
4 4301 1 1 4 VAL HB H 12.900 12.428 -25.903 1.00 . A A . 4 VAL HB 1 1
4 4302 1 1 4 VAL HG11 H 14.276 12.178 -23.900 1.00 . A A . 4 VAL HG11 1 1
4 4303 1 1 4 VAL HG12 H 13.958 13.870 -23.448 1.00 . A A . 4 VAL HG12 1 1
4 4304 1 1 4 VAL HG13 H 12.627 12.689 -23.463 1.00 . A A . 4 VAL HG13 1 1
4 4305 1 1 4 VAL HG21 H 11.203 13.944 -25.418 1.00 . A A . 4 VAL HG21 1 1
4 4306 1 1 4 VAL HG22 H 12.329 15.151 -24.751 1.00 . A A . 4 VAL HG22 1 1
4 4307 1 1 4 VAL HG23 H 12.250 14.883 -26.509 1.00 . A A . 4 VAL HG23 1 1
4 4308 1 1 4 VAL N N 14.963 12.734 -27.074 1.00 . A A . 4 VAL N 1 1
4 4309 1 1 4 VAL O O 16.659 13.304 -25.090 1.00 . A A . 4 VAL O 1 1
4 4310 1 1 5 LYS C C 16.335 14.924 -22.191 1.00 . A A . 5 LYS C 1 1
4 4311 1 1 5 LYS CA C 16.587 15.608 -23.536 1.00 . A A . 5 LYS CA 1 1
4 4312 1 1 5 LYS CB C 16.646 17.134 -23.449 1.00 . A A . 5 LYS CB 1 1
4 4313 1 1 5 LYS CD C 18.207 19.043 -22.922 1.00 . A A . 5 LYS CD 1 1
4 4314 1 1 5 LYS CE C 18.698 20.031 -23.984 1.00 . A A . 5 LYS CE 1 1
4 4315 1 1 5 LYS CG C 18.092 17.631 -23.500 1.00 . A A . 5 LYS CG 1 1
4 4316 1 1 5 LYS H H 14.786 15.808 -24.563 1.00 . A A . 5 LYS H 1 1
4 4317 1 1 5 LYS HA H 17.549 15.270 -23.920 1.00 . A A . 5 LYS HA 1 1
4 4318 1 1 5 LYS HB2 H 16.078 17.572 -24.271 1.00 . A A . 5 LYS HB2 1 1
4 4319 1 1 5 LYS HB3 H 16.175 17.467 -22.524 1.00 . A A . 5 LYS HB3 1 1
4 4320 1 1 5 LYS HD2 H 17.237 19.365 -22.542 1.00 . A A . 5 LYS HD2 1 1
4 4321 1 1 5 LYS HD3 H 18.896 19.039 -22.079 1.00 . A A . 5 LYS HD3 1 1
4 4322 1 1 5 LYS HE2 H 18.696 19.552 -24.962 1.00 . A A . 5 LYS HE2 1 1
4 4323 1 1 5 LYS HE3 H 18.014 20.878 -24.042 1.00 . A A . 5 LYS HE3 1 1
4 4324 1 1 5 LYS HG2 H 18.734 16.951 -22.939 1.00 . A A . 5 LYS HG2 1 1
4 4325 1 1 5 LYS HG3 H 18.446 17.625 -24.531 1.00 . A A . 5 LYS HG3 1 1
4 4326 1 1 5 LYS HZ1 H 20.734 19.913 -24.101 1.00 . A A . 5 LYS HZ1 1 1
4 4327 1 1 5 LYS HZ2 H 20.174 21.443 -23.989 1.00 . A A . 5 LYS HZ2 1 1
4 4328 1 1 5 LYS HZ3 H 20.194 20.483 -22.668 1.00 . A A . 5 LYS HZ3 1 1
4 4329 1 1 5 LYS N N 15.568 15.190 -24.485 1.00 . A A . 5 LYS N 1 1
4 4330 1 1 5 LYS NZ N 20.061 20.506 -23.659 1.00 . A A . 5 LYS NZ 1 1
4 4331 1 1 5 LYS O O 15.195 14.847 -21.734 1.00 . A A . 5 LYS O 1 1
4 4332 1 1 6 TYR C C 17.539 14.755 -19.158 1.00 . A A . 6 TYR C 1 1
4 4333 1 1 6 TYR CA C 17.326 13.771 -20.310 1.00 . A A . 6 TYR CA 1 1
4 4334 1 1 6 TYR CB C 18.454 12.738 -20.298 1.00 . A A . 6 TYR CB 1 1
4 4335 1 1 6 TYR CD1 C 16.911 10.891 -21.051 1.00 . A A . 6 TYR CD1 1 1
4 4336 1 1 6 TYR CD2 C 19.133 10.939 -21.930 1.00 . A A . 6 TYR CD2 1 1
4 4337 1 1 6 TYR CE1 C 16.631 9.709 -21.824 1.00 . A A . 6 TYR CE1 1 1
4 4338 1 1 6 TYR CE2 C 18.853 9.757 -22.703 1.00 . A A . 6 TYR CE2 1 1
4 4339 1 1 6 TYR CG C 18.156 11.482 -21.119 1.00 . A A . 6 TYR CG 1 1
4 4340 1 1 6 TYR CZ C 17.616 9.201 -22.612 1.00 . A A . 6 TYR CZ 1 1
4 4341 1 1 6 TYR H H 18.339 14.513 -21.973 1.00 . A A . 6 TYR H 1 1
4 4342 1 1 6 TYR HA H 16.330 13.336 -20.228 1.00 . A A . 6 TYR HA 1 1
4 4343 1 1 6 TYR HB2 H 19.363 13.201 -20.678 1.00 . A A . 6 TYR HB2 1 1
4 4344 1 1 6 TYR HB3 H 18.654 12.445 -19.266 1.00 . A A . 6 TYR HB3 1 1
4 4345 1 1 6 TYR HD1 H 16.139 11.319 -20.410 1.00 . A A . 6 TYR HD1 1 1
4 4346 1 1 6 TYR HD2 H 20.117 11.406 -21.984 1.00 . A A . 6 TYR HD2 1 1
4 4347 1 1 6 TYR HE1 H 15.652 9.233 -21.779 1.00 . A A . 6 TYR HE1 1 1
4 4348 1 1 6 TYR HE2 H 19.615 9.319 -23.346 1.00 . A A . 6 TYR HE2 1 1
4 4349 1 1 6 TYR HH H 16.447 7.727 -23.106 1.00 . A A . 6 TYR HH 1 1
4 4350 1 1 6 TYR N N 17.416 14.446 -21.594 1.00 . A A . 6 TYR N 1 1
4 4351 1 1 6 TYR O O 18.672 14.996 -18.744 1.00 . A A . 6 TYR O 1 1
4 4352 1 1 6 TYR OH O 17.351 8.084 -23.343 1.00 . A A . 6 TYR OH 1 1
4 4353 1 1 7 TYR C C 16.089 15.586 -16.255 1.00 . A A . 7 TYR C 1 1
4 4354 1 1 7 TYR CA C 16.483 16.249 -17.576 1.00 . A A . 7 TYR CA 1 1
4 4355 1 1 7 TYR CB C 15.459 17.335 -17.913 1.00 . A A . 7 TYR CB 1 1
4 4356 1 1 7 TYR CD1 C 13.504 16.150 -18.977 1.00 . A A . 7 TYR CD1 1 1
4 4357 1 1 7 TYR CD2 C 14.854 17.566 -20.349 1.00 . A A . 7 TYR CD2 1 1
4 4358 1 1 7 TYR CE1 C 12.674 15.840 -20.113 1.00 . A A . 7 TYR CE1 1 1
4 4359 1 1 7 TYR CE2 C 14.025 17.257 -21.484 1.00 . A A . 7 TYR CE2 1 1
4 4360 1 1 7 TYR CG C 14.577 17.006 -19.119 1.00 . A A . 7 TYR CG 1 1
4 4361 1 1 7 TYR CZ C 12.975 16.410 -21.310 1.00 . A A . 7 TYR CZ 1 1
4 4362 1 1 7 TYR H H 15.514 15.096 -19.016 1.00 . A A . 7 TYR H 1 1
4 4363 1 1 7 TYR HA H 17.505 16.619 -17.499 1.00 . A A . 7 TYR HA 1 1
4 4364 1 1 7 TYR HB2 H 14.821 17.500 -17.044 1.00 . A A . 7 TYR HB2 1 1
4 4365 1 1 7 TYR HB3 H 15.985 18.269 -18.104 1.00 . A A . 7 TYR HB3 1 1
4 4366 1 1 7 TYR HD1 H 13.285 15.708 -18.005 1.00 . A A . 7 TYR HD1 1 1
4 4367 1 1 7 TYR HD2 H 15.702 18.243 -20.463 1.00 . A A . 7 TYR HD2 1 1
4 4368 1 1 7 TYR HE1 H 11.824 15.165 -20.014 1.00 . A A . 7 TYR HE1 1 1
4 4369 1 1 7 TYR HE2 H 14.232 17.692 -22.463 1.00 . A A . 7 TYR HE2 1 1
4 4370 1 1 7 TYR HH H 12.547 16.571 -23.200 1.00 . A A . 7 TYR HH 1 1
4 4371 1 1 7 TYR N N 16.432 15.297 -18.673 1.00 . A A . 7 TYR N 1 1
4 4372 1 1 7 TYR O O 15.057 14.924 -16.172 1.00 . A A . 7 TYR O 1 1
4 4373 1 1 7 TYR OH O 12.191 16.117 -22.383 1.00 . A A . 7 TYR OH 1 1
4 4374 1 1 8 THR C C 15.695 16.079 -13.163 1.00 . A A . 8 THR C 1 1
4 4375 1 1 8 THR CA C 16.689 15.215 -13.941 1.00 . A A . 8 THR CA 1 1
4 4376 1 1 8 THR CB C 18.037 15.054 -13.235 1.00 . A A . 8 THR CB 1 1
4 4377 1 1 8 THR CG2 C 19.099 14.420 -14.138 1.00 . A A . 8 THR CG2 1 1
4 4378 1 1 8 THR H H 17.774 16.325 -15.330 1.00 . A A . 8 THR H 1 1
4 4379 1 1 8 THR HA H 16.228 14.236 -14.073 1.00 . A A . 8 THR HA 1 1
4 4380 1 1 8 THR HB H 17.926 14.490 -12.310 1.00 . A A . 8 THR HB 1 1
4 4381 1 1 8 THR HG1 H 18.504 16.616 -12.075 1.00 . A A . 8 THR HG1 1 1
4 4382 1 1 8 THR HG21 H 18.888 14.672 -15.178 1.00 . A A . 8 THR HG21 1 1
4 4383 1 1 8 THR HG22 H 20.082 14.800 -13.864 1.00 . A A . 8 THR HG22 1 1
4 4384 1 1 8 THR HG23 H 19.080 13.337 -14.015 1.00 . A A . 8 THR HG23 1 1
4 4385 1 1 8 THR N N 16.935 15.786 -15.254 1.00 . A A . 8 THR N 1 1
4 4386 1 1 8 THR O O 15.444 17.226 -13.528 1.00 . A A . 8 THR O 1 1
4 4387 1 1 8 THR OG1 O 18.494 16.391 -13.049 1.00 . A A . 8 THR OG1 1 1
4 4388 1 1 9 LEU C C 14.651 17.644 -11.079 1.00 . A A . 9 LEU C 1 1
4 4389 1 1 9 LEU CA C 14.195 16.195 -11.269 1.00 . A A . 9 LEU CA 1 1
4 4390 1 1 9 LEU CB C 13.976 15.444 -9.955 1.00 . A A . 9 LEU CB 1 1
4 4391 1 1 9 LEU CD1 C 13.383 13.374 -11.268 1.00 . A A . 9 LEU CD1 1 1
4 4392 1 1 9 LEU CD2 C 13.155 13.391 -8.741 1.00 . A A . 9 LEU CD2 1 1
4 4393 1 1 9 LEU CG C 13.069 14.214 -10.029 1.00 . A A . 9 LEU CG 1 1
4 4394 1 1 9 LEU H H 15.366 14.561 -11.812 1.00 . A A . 9 LEU H 1 1
4 4395 1 1 9 LEU HA H 13.243 16.200 -11.799 1.00 . A A . 9 LEU HA 1 1
4 4396 1 1 9 LEU HB2 H 14.947 15.131 -9.571 1.00 . A A . 9 LEU HB2 1 1
4 4397 1 1 9 LEU HB3 H 13.554 16.138 -9.228 1.00 . A A . 9 LEU HB3 1 1
4 4398 1 1 9 LEU HD11 H 13.398 14.017 -12.149 1.00 . A A . 9 LEU HD11 1 1
4 4399 1 1 9 LEU HD12 H 14.358 12.901 -11.149 1.00 . A A . 9 LEU HD12 1 1
4 4400 1 1 9 LEU HD13 H 12.619 12.607 -11.391 1.00 . A A . 9 LEU HD13 1 1
4 4401 1 1 9 LEU HD21 H 13.613 13.991 -7.956 1.00 . A A . 9 LEU HD21 1 1
4 4402 1 1 9 LEU HD22 H 12.153 13.093 -8.433 1.00 . A A . 9 LEU HD22 1 1
4 4403 1 1 9 LEU HD23 H 13.760 12.502 -8.919 1.00 . A A . 9 LEU HD23 1 1
4 4404 1 1 9 LEU HG H 12.038 14.555 -10.124 1.00 . A A . 9 LEU HG 1 1
4 4405 1 1 9 LEU N N 15.156 15.494 -12.103 1.00 . A A . 9 LEU N 1 1
4 4406 1 1 9 LEU O O 13.829 18.558 -11.048 1.00 . A A . 9 LEU O 1 1
4 4407 1 1 10 GLU C C 15.947 20.111 -11.788 1.00 . A A . 10 GLU C 1 1
4 4408 1 1 10 GLU CA C 16.536 19.129 -10.774 1.00 . A A . 10 GLU CA 1 1
4 4409 1 1 10 GLU CB C 18.062 19.081 -10.878 1.00 . A A . 10 GLU CB 1 1
4 4410 1 1 10 GLU CD C 20.144 19.482 -9.513 1.00 . A A . 10 GLU CD 1 1
4 4411 1 1 10 GLU CG C 18.712 19.944 -9.795 1.00 . A A . 10 GLU CG 1 1
4 4412 1 1 10 GLU H H 16.622 17.058 -10.986 1.00 . A A . 10 GLU H 1 1
4 4413 1 1 10 GLU HA H 16.257 19.428 -9.764 1.00 . A A . 10 GLU HA 1 1
4 4414 1 1 10 GLU HB2 H 18.405 18.051 -10.783 1.00 . A A . 10 GLU HB2 1 1
4 4415 1 1 10 GLU HB3 H 18.374 19.431 -11.863 1.00 . A A . 10 GLU HB3 1 1
4 4416 1 1 10 GLU HG2 H 18.718 20.987 -10.111 1.00 . A A . 10 GLU HG2 1 1
4 4417 1 1 10 GLU HG3 H 18.123 19.891 -8.880 1.00 . A A . 10 GLU HG3 1 1
4 4418 1 1 10 GLU N N 15.960 17.807 -10.959 1.00 . A A . 10 GLU N 1 1
4 4419 1 1 10 GLU O O 15.965 21.321 -11.568 1.00 . A A . 10 GLU O 1 1
4 4420 1 1 10 GLU OE1 O 20.282 18.452 -8.819 1.00 . A A . 10 GLU OE1 1 1
4 4421 1 1 10 GLU OE2 O 21.068 20.171 -9.998 1.00 . A A . 10 GLU OE2 1 1
4 4422 1 1 11 GLU C C 13.332 20.459 -13.733 1.00 . A A . 11 GLU C 1 1
4 4423 1 1 11 GLU CA C 14.846 20.365 -13.927 1.00 . A A . 11 GLU CA 1 1
4 4424 1 1 11 GLU CB C 15.188 19.809 -15.310 1.00 . A A . 11 GLU CB 1 1
4 4425 1 1 11 GLU CD C 17.463 20.850 -14.993 1.00 . A A . 11 GLU CD 1 1
4 4426 1 1 11 GLU CG C 16.697 19.612 -15.464 1.00 . A A . 11 GLU CG 1 1
4 4427 1 1 11 GLU H H 15.430 18.568 -13.049 1.00 . A A . 11 GLU H 1 1
4 4428 1 1 11 GLU HA H 15.295 21.352 -13.818 1.00 . A A . 11 GLU HA 1 1
4 4429 1 1 11 GLU HB2 H 14.677 18.858 -15.461 1.00 . A A . 11 GLU HB2 1 1
4 4430 1 1 11 GLU HB3 H 14.826 20.490 -16.081 1.00 . A A . 11 GLU HB3 1 1
4 4431 1 1 11 GLU HG2 H 17.016 18.743 -14.889 1.00 . A A . 11 GLU HG2 1 1
4 4432 1 1 11 GLU HG3 H 16.936 19.407 -16.508 1.00 . A A . 11 GLU HG3 1 1
4 4433 1 1 11 GLU N N 15.439 19.553 -12.878 1.00 . A A . 11 GLU N 1 1
4 4434 1 1 11 GLU O O 12.778 21.554 -13.663 1.00 . A A . 11 GLU O 1 1
4 4435 1 1 11 GLU OE1 O 17.699 20.940 -13.769 1.00 . A A . 11 GLU OE1 1 1
4 4436 1 1 11 GLU OE2 O 17.795 21.679 -15.868 1.00 . A A . 11 GLU OE2 1 1
4 4437 1 1 12 ILE C C 10.888 19.955 -12.172 1.00 . A A . 12 ILE C 1 1
4 4438 1 1 12 ILE CA C 11.264 19.232 -13.467 1.00 . A A . 12 ILE CA 1 1
4 4439 1 1 12 ILE CB C 10.780 17.781 -13.524 1.00 . A A . 12 ILE CB 1 1
4 4440 1 1 12 ILE CD1 C 12.353 16.160 -14.645 1.00 . A A . 12 ILE CD1 1 1
4 4441 1 1 12 ILE CG1 C 11.179 17.121 -14.845 1.00 . A A . 12 ILE CG1 1 1
4 4442 1 1 12 ILE CG2 C 9.273 17.696 -13.274 1.00 . A A . 12 ILE CG2 1 1
4 4443 1 1 12 ILE H H 13.162 18.408 -13.709 1.00 . A A . 12 ILE H 1 1
4 4444 1 1 12 ILE HA H 10.805 19.758 -14.303 1.00 . A A . 12 ILE HA 1 1
4 4445 1 1 12 ILE HB H 11.271 17.225 -12.725 1.00 . A A . 12 ILE HB 1 1
4 4446 1 1 12 ILE HD11 H 13.013 16.208 -15.511 1.00 . A A . 12 ILE HD11 1 1
4 4447 1 1 12 ILE HD12 H 12.907 16.445 -13.750 1.00 . A A . 12 ILE HD12 1 1
4 4448 1 1 12 ILE HD13 H 11.976 15.144 -14.531 1.00 . A A . 12 ILE HD13 1 1
4 4449 1 1 12 ILE HG12 H 10.328 16.579 -15.257 1.00 . A A . 12 ILE HG12 1 1
4 4450 1 1 12 ILE HG13 H 11.451 17.887 -15.571 1.00 . A A . 12 ILE HG13 1 1
4 4451 1 1 12 ILE HG21 H 9.046 16.777 -12.734 1.00 . A A . 12 ILE HG21 1 1
4 4452 1 1 12 ILE HG22 H 8.954 18.554 -12.681 1.00 . A A . 12 ILE HG22 1 1
4 4453 1 1 12 ILE HG23 H 8.746 17.697 -14.227 1.00 . A A . 12 ILE HG23 1 1
4 4454 1 1 12 ILE N N 12.704 19.295 -13.652 1.00 . A A . 12 ILE N 1 1
4 4455 1 1 12 ILE O O 9.812 20.543 -12.076 1.00 . A A . 12 ILE O 1 1
4 4456 1 1 13 GLN C C 11.260 22.014 -10.121 1.00 . A A . 13 GLN C 1 1
4 4457 1 1 13 GLN CA C 11.573 20.529 -9.925 1.00 . A A . 13 GLN CA 1 1
4 4458 1 1 13 GLN CB C 12.777 20.340 -9.001 1.00 . A A . 13 GLN CB 1 1
4 4459 1 1 13 GLN CD C 11.481 19.103 -7.227 1.00 . A A . 13 GLN CD 1 1
4 4460 1 1 13 GLN CG C 12.658 19.041 -8.202 1.00 . A A . 13 GLN CG 1 1
4 4461 1 1 13 GLN H H 12.668 19.407 -11.296 1.00 . A A . 13 GLN H 1 1
4 4462 1 1 13 GLN HA H 10.709 20.023 -9.494 1.00 . A A . 13 GLN HA 1 1
4 4463 1 1 13 GLN HB2 H 13.694 20.326 -9.591 1.00 . A A . 13 GLN HB2 1 1
4 4464 1 1 13 GLN HB3 H 12.853 21.186 -8.317 1.00 . A A . 13 GLN HB3 1 1
4 4465 1 1 13 GLN HE21 H 10.316 18.259 -8.651 1.00 . A A . 13 GLN HE21 1 1
4 4466 1 1 13 GLN HE22 H 9.517 18.618 -7.155 1.00 . A A . 13 GLN HE22 1 1
4 4467 1 1 13 GLN HG2 H 12.524 18.201 -8.885 1.00 . A A . 13 GLN HG2 1 1
4 4468 1 1 13 GLN HG3 H 13.582 18.861 -7.653 1.00 . A A . 13 GLN HG3 1 1
4 4469 1 1 13 GLN N N 11.796 19.888 -11.209 1.00 . A A . 13 GLN N 1 1
4 4470 1 1 13 GLN NE2 N 10.344 18.620 -7.718 1.00 . A A . 13 GLN NE2 1 1
4 4471 1 1 13 GLN O O 10.378 22.559 -9.457 1.00 . A A . 13 GLN O 1 1
4 4472 1 1 13 GLN OE1 O 11.599 19.560 -6.102 1.00 . A A . 13 GLN OE1 1 1
4 4473 1 1 14 LYS C C 10.526 24.221 -12.134 1.00 . A A . 14 LYS C 1 1
4 4474 1 1 14 LYS CA C 11.811 24.038 -11.324 1.00 . A A . 14 LYS CA 1 1
4 4475 1 1 14 LYS CB C 13.053 24.615 -12.005 1.00 . A A . 14 LYS CB 1 1
4 4476 1 1 14 LYS CD C 14.917 26.306 -11.836 1.00 . A A . 14 LYS CD 1 1
4 4477 1 1 14 LYS CE C 16.113 26.023 -10.924 1.00 . A A . 14 LYS CE 1 1
4 4478 1 1 14 LYS CG C 13.618 25.794 -11.211 1.00 . A A . 14 LYS CG 1 1
4 4479 1 1 14 LYS H H 12.714 22.177 -11.568 1.00 . A A . 14 LYS H 1 1
4 4480 1 1 14 LYS HA H 11.696 24.556 -10.372 1.00 . A A . 14 LYS HA 1 1
4 4481 1 1 14 LYS HB2 H 13.814 23.840 -12.102 1.00 . A A . 14 LYS HB2 1 1
4 4482 1 1 14 LYS HB3 H 12.802 24.940 -13.015 1.00 . A A . 14 LYS HB3 1 1
4 4483 1 1 14 LYS HD2 H 15.071 25.828 -12.804 1.00 . A A . 14 LYS HD2 1 1
4 4484 1 1 14 LYS HD3 H 14.840 27.378 -12.018 1.00 . A A . 14 LYS HD3 1 1
4 4485 1 1 14 LYS HE2 H 16.121 24.971 -10.642 1.00 . A A . 14 LYS HE2 1 1
4 4486 1 1 14 LYS HE3 H 17.041 26.217 -11.462 1.00 . A A . 14 LYS HE3 1 1
4 4487 1 1 14 LYS HG2 H 12.884 26.599 -11.177 1.00 . A A . 14 LYS HG2 1 1
4 4488 1 1 14 LYS HG3 H 13.801 25.488 -10.181 1.00 . A A . 14 LYS HG3 1 1
4 4489 1 1 14 LYS HZ1 H 15.954 26.285 -8.903 1.00 . A A . 14 LYS HZ1 1 1
4 4490 1 1 14 LYS HZ2 H 16.890 27.405 -9.635 1.00 . A A . 14 LYS HZ2 1 1
4 4491 1 1 14 LYS HZ3 H 15.264 27.484 -9.773 1.00 . A A . 14 LYS HZ3 1 1
4 4492 1 1 14 LYS N N 11.998 22.627 -11.033 1.00 . A A . 14 LYS N 1 1
4 4493 1 1 14 LYS NZ N 16.051 26.868 -9.710 1.00 . A A . 14 LYS NZ 1 1
4 4494 1 1 14 LYS O O 10.109 25.348 -12.398 1.00 . A A . 14 LYS O 1 1
4 4495 1 1 15 HIS C C 7.537 22.654 -12.402 1.00 . A A . 15 HIS C 1 1
4 4496 1 1 15 HIS CA C 8.703 23.118 -13.278 1.00 . A A . 15 HIS CA 1 1
4 4497 1 1 15 HIS CB C 8.850 22.289 -14.556 1.00 . A A . 15 HIS CB 1 1
4 4498 1 1 15 HIS CD2 C 11.160 22.170 -15.773 1.00 . A A . 15 HIS CD2 1 1
4 4499 1 1 15 HIS CE1 C 11.035 24.063 -16.863 1.00 . A A . 15 HIS CE1 1 1
4 4500 1 1 15 HIS CG C 9.965 22.751 -15.463 1.00 . A A . 15 HIS CG 1 1
4 4501 1 1 15 HIS H H 10.278 22.182 -12.285 1.00 . A A . 15 HIS H 1 1
4 4502 1 1 15 HIS HA H 8.536 24.154 -13.571 1.00 . A A . 15 HIS HA 1 1
4 4503 1 1 15 HIS HB2 H 9.025 21.248 -14.284 1.00 . A A . 15 HIS HB2 1 1
4 4504 1 1 15 HIS HB3 H 7.910 22.320 -15.107 1.00 . A A . 15 HIS HB3 1 1
4 4505 1 1 15 HIS HD1 H 9.163 24.601 -16.147 1.00 . A A . 15 HIS HD1 1 1
4 4506 1 1 15 HIS HD2 H 11.523 21.217 -15.391 1.00 . A A . 15 HIS HD2 1 1
4 4507 1 1 15 HIS HE1 H 11.295 24.895 -17.519 1.00 . A A . 15 HIS HE1 1 1
4 4508 1 1 15 HIS N N 9.933 23.096 -12.504 1.00 . A A . 15 HIS N 1 1
4 4509 1 1 15 HIS ND1 N 9.916 23.942 -16.165 1.00 . A A . 15 HIS ND1 1 1
4 4510 1 1 15 HIS NE2 N 11.804 22.963 -16.621 1.00 . A A . 15 HIS NE2 1 1
4 4511 1 1 15 HIS O O 6.704 21.861 -12.839 1.00 . A A . 15 HIS O 1 1
4 4512 1 1 16 LYS C C 5.557 24.030 -10.021 1.00 . A A . 16 LYS C 1 1
4 4513 1 1 16 LYS CA C 6.465 22.819 -10.240 1.00 . A A . 16 LYS CA 1 1
4 4514 1 1 16 LYS CB C 7.067 22.260 -8.949 1.00 . A A . 16 LYS CB 1 1
4 4515 1 1 16 LYS CD C 6.447 22.038 -6.515 1.00 . A A . 16 LYS CD 1 1
4 4516 1 1 16 LYS CE C 5.715 21.077 -5.577 1.00 . A A . 16 LYS CE 1 1
4 4517 1 1 16 LYS CG C 5.970 21.865 -7.958 1.00 . A A . 16 LYS CG 1 1
4 4518 1 1 16 LYS H H 8.196 23.814 -10.835 1.00 . A A . 16 LYS H 1 1
4 4519 1 1 16 LYS HA H 5.875 22.021 -10.692 1.00 . A A . 16 LYS HA 1 1
4 4520 1 1 16 LYS HB2 H 7.686 21.391 -9.178 1.00 . A A . 16 LYS HB2 1 1
4 4521 1 1 16 LYS HB3 H 7.721 23.006 -8.497 1.00 . A A . 16 LYS HB3 1 1
4 4522 1 1 16 LYS HD2 H 7.521 21.859 -6.459 1.00 . A A . 16 LYS HD2 1 1
4 4523 1 1 16 LYS HD3 H 6.280 23.065 -6.193 1.00 . A A . 16 LYS HD3 1 1
4 4524 1 1 16 LYS HE2 H 5.442 21.594 -4.657 1.00 . A A . 16 LYS HE2 1 1
4 4525 1 1 16 LYS HE3 H 4.788 20.741 -6.042 1.00 . A A . 16 LYS HE3 1 1
4 4526 1 1 16 LYS HG2 H 5.085 22.479 -8.128 1.00 . A A . 16 LYS HG2 1 1
4 4527 1 1 16 LYS HG3 H 5.678 20.830 -8.128 1.00 . A A . 16 LYS HG3 1 1
4 4528 1 1 16 LYS HZ1 H 7.419 20.223 -4.837 1.00 . A A . 16 LYS HZ1 1 1
4 4529 1 1 16 LYS HZ2 H 6.086 19.303 -4.630 1.00 . A A . 16 LYS HZ2 1 1
4 4530 1 1 16 LYS HZ3 H 6.781 19.414 -6.104 1.00 . A A . 16 LYS HZ3 1 1
4 4531 1 1 16 LYS N N 7.514 23.169 -11.182 1.00 . A A . 16 LYS N 1 1
4 4532 1 1 16 LYS NZ N 6.570 19.910 -5.261 1.00 . A A . 16 LYS NZ 1 1
4 4533 1 1 16 LYS O O 5.409 24.504 -8.896 1.00 . A A . 16 LYS O 1 1
4 4534 1 1 17 ASP C C 3.148 25.621 -12.268 1.00 . A A . 17 ASP C 1 1
4 4535 1 1 17 ASP CA C 4.082 25.644 -11.056 1.00 . A A . 17 ASP CA 1 1
4 4536 1 1 17 ASP CB C 4.870 26.954 -11.091 1.00 . A A . 17 ASP CB 1 1
4 4537 1 1 17 ASP CG C 4.342 28.051 -10.164 1.00 . A A . 17 ASP CG 1 1
4 4538 1 1 17 ASP H H 5.096 24.105 -12.027 1.00 . A A . 17 ASP H 1 1
4 4539 1 1 17 ASP HA H 3.545 25.541 -10.113 1.00 . A A . 17 ASP HA 1 1
4 4540 1 1 17 ASP HB2 H 5.907 26.744 -10.827 1.00 . A A . 17 ASP HB2 1 1
4 4541 1 1 17 ASP HB3 H 4.871 27.332 -12.113 1.00 . A A . 17 ASP HB3 1 1
4 4542 1 1 17 ASP N N 4.971 24.496 -11.114 1.00 . A A . 17 ASP N 1 1
4 4543 1 1 17 ASP O O 3.514 25.121 -13.330 1.00 . A A . 17 ASP O 1 1
4 4544 1 1 17 ASP OD1 O 4.526 27.895 -8.937 1.00 . A A . 17 ASP OD1 1 1
4 4545 1 1 17 ASP OD2 O 3.766 29.021 -10.703 1.00 . A A . 17 ASP OD2 1 1
4 4546 1 1 18 SER C C 1.653 26.496 -14.471 1.00 . A A . 18 SER C 1 1
4 4547 1 1 18 SER CA C 0.968 26.219 -13.131 1.00 . A A . 18 SER CA 1 1
4 4548 1 1 18 SER CB C -0.092 27.285 -12.847 1.00 . A A . 18 SER CB 1 1
4 4549 1 1 18 SER H H 1.668 26.575 -11.201 1.00 . A A . 18 SER H 1 1
4 4550 1 1 18 SER HA H 0.501 25.235 -13.137 1.00 . A A . 18 SER HA 1 1
4 4551 1 1 18 SER HB2 H -0.726 27.409 -13.725 1.00 . A A . 18 SER HB2 1 1
4 4552 1 1 18 SER HB3 H -0.735 26.948 -12.034 1.00 . A A . 18 SER HB3 1 1
4 4553 1 1 18 SER HG H 0.853 28.505 -11.572 1.00 . A A . 18 SER HG 1 1
4 4554 1 1 18 SER N N 1.958 26.170 -12.068 1.00 . A A . 18 SER N 1 1
4 4555 1 1 18 SER O O 1.473 25.748 -15.430 1.00 . A A . 18 SER O 1 1
4 4556 1 1 18 SER OG O 0.490 28.540 -12.503 1.00 . A A . 18 SER OG 1 1
4 4557 1 1 19 LYS C C 3.754 26.713 -16.341 1.00 . A A . 19 LYS C 1 1
4 4558 1 1 19 LYS CA C 3.137 27.957 -15.700 1.00 . A A . 19 LYS CA 1 1
4 4559 1 1 19 LYS CB C 4.153 29.060 -15.394 1.00 . A A . 19 LYS CB 1 1
4 4560 1 1 19 LYS CD C 4.198 30.396 -17.533 1.00 . A A . 19 LYS CD 1 1
4 4561 1 1 19 LYS CE C 3.613 29.680 -18.753 1.00 . A A . 19 LYS CE 1 1
4 4562 1 1 19 LYS CG C 4.965 29.418 -16.640 1.00 . A A . 19 LYS CG 1 1
4 4563 1 1 19 LYS H H 2.566 28.177 -13.708 1.00 . A A . 19 LYS H 1 1
4 4564 1 1 19 LYS HA H 2.407 28.375 -16.392 1.00 . A A . 19 LYS HA 1 1
4 4565 1 1 19 LYS HB2 H 3.635 29.945 -15.026 1.00 . A A . 19 LYS HB2 1 1
4 4566 1 1 19 LYS HB3 H 4.824 28.731 -14.600 1.00 . A A . 19 LYS HB3 1 1
4 4567 1 1 19 LYS HD2 H 3.395 30.863 -16.961 1.00 . A A . 19 LYS HD2 1 1
4 4568 1 1 19 LYS HD3 H 4.863 31.195 -17.860 1.00 . A A . 19 LYS HD3 1 1
4 4569 1 1 19 LYS HE2 H 3.246 28.696 -18.463 1.00 . A A . 19 LYS HE2 1 1
4 4570 1 1 19 LYS HE3 H 2.758 30.239 -19.134 1.00 . A A . 19 LYS HE3 1 1
4 4571 1 1 19 LYS HG2 H 5.917 29.861 -16.344 1.00 . A A . 19 LYS HG2 1 1
4 4572 1 1 19 LYS HG3 H 5.196 28.512 -17.201 1.00 . A A . 19 LYS HG3 1 1
4 4573 1 1 19 LYS HZ1 H 4.362 28.821 -20.449 1.00 . A A . 19 LYS HZ1 1 1
4 4574 1 1 19 LYS HZ2 H 4.723 30.407 -20.307 1.00 . A A . 19 LYS HZ2 1 1
4 4575 1 1 19 LYS HZ3 H 5.515 29.305 -19.398 1.00 . A A . 19 LYS HZ3 1 1
4 4576 1 1 19 LYS N N 2.425 27.572 -14.493 1.00 . A A . 19 LYS N 1 1
4 4577 1 1 19 LYS NZ N 4.636 29.542 -19.813 1.00 . A A . 19 LYS NZ 1 1
4 4578 1 1 19 LYS O O 3.509 26.426 -17.512 1.00 . A A . 19 LYS O 1 1
4 4579 1 1 20 SER C C 5.043 23.679 -14.991 1.00 . A A . 20 SER C 1 1
4 4580 1 1 20 SER CA C 5.200 24.800 -16.021 1.00 . A A . 20 SER CA 1 1
4 4581 1 1 20 SER CB C 6.680 25.053 -16.308 1.00 . A A . 20 SER CB 1 1
4 4582 1 1 20 SER H H 4.740 26.248 -14.595 1.00 . A A . 20 SER H 1 1
4 4583 1 1 20 SER HA H 4.689 24.541 -16.949 1.00 . A A . 20 SER HA 1 1
4 4584 1 1 20 SER HB2 H 6.912 26.103 -16.127 1.00 . A A . 20 SER HB2 1 1
4 4585 1 1 20 SER HB3 H 7.289 24.470 -15.617 1.00 . A A . 20 SER HB3 1 1
4 4586 1 1 20 SER HG H 7.457 25.501 -18.097 1.00 . A A . 20 SER HG 1 1
4 4587 1 1 20 SER N N 4.545 26.007 -15.545 1.00 . A A . 20 SER N 1 1
4 4588 1 1 20 SER O O 5.674 23.709 -13.935 1.00 . A A . 20 SER O 1 1
4 4589 1 1 20 SER OG O 7.030 24.716 -17.648 1.00 . A A . 20 SER OG 1 1
4 4590 1 1 21 THR C C 3.893 20.289 -15.255 1.00 . A A . 21 THR C 1 1
4 4591 1 1 21 THR CA C 3.950 21.590 -14.452 1.00 . A A . 21 THR CA 1 1
4 4592 1 1 21 THR CB C 2.669 21.877 -13.666 1.00 . A A . 21 THR CB 1 1
4 4593 1 1 21 THR CG2 C 2.208 20.675 -12.840 1.00 . A A . 21 THR CG2 1 1
4 4594 1 1 21 THR H H 3.688 22.702 -16.193 1.00 . A A . 21 THR H 1 1
4 4595 1 1 21 THR HA H 4.788 21.504 -13.761 1.00 . A A . 21 THR HA 1 1
4 4596 1 1 21 THR HB H 1.874 22.221 -14.330 1.00 . A A . 21 THR HB 1 1
4 4597 1 1 21 THR HG1 H 2.270 23.148 -12.173 1.00 . A A . 21 THR HG1 1 1
4 4598 1 1 21 THR HG21 H 2.620 19.760 -13.266 1.00 . A A . 21 THR HG21 1 1
4 4599 1 1 21 THR HG22 H 2.557 20.786 -11.813 1.00 . A A . 21 THR HG22 1 1
4 4600 1 1 21 THR HG23 H 1.120 20.623 -12.850 1.00 . A A . 21 THR HG23 1 1
4 4601 1 1 21 THR N N 4.198 22.718 -15.334 1.00 . A A . 21 THR N 1 1
4 4602 1 1 21 THR O O 3.054 20.138 -16.142 1.00 . A A . 21 THR O 1 1
4 4603 1 1 21 THR OG1 O 3.066 22.838 -12.692 1.00 . A A . 21 THR OG1 1 1
4 4604 1 1 22 TRP C C 4.721 16.998 -14.535 1.00 . A A . 22 TRP C 1 1
4 4605 1 1 22 TRP CA C 4.858 18.097 -15.591 1.00 . A A . 22 TRP CA 1 1
4 4606 1 1 22 TRP CB C 6.140 17.975 -16.417 1.00 . A A . 22 TRP CB 1 1
4 4607 1 1 22 TRP CD1 C 5.801 20.263 -17.563 1.00 . A A . 22 TRP CD1 1 1
4 4608 1 1 22 TRP CD2 C 7.934 19.711 -17.327 1.00 . A A . 22 TRP CD2 1 1
4 4609 1 1 22 TRP CE2 C 7.893 20.942 -17.946 1.00 . A A . 22 TRP CE2 1 1
4 4610 1 1 22 TRP CE3 C 9.155 19.079 -17.031 1.00 . A A . 22 TRP CE3 1 1
4 4611 1 1 22 TRP CG C 6.577 19.281 -17.084 1.00 . A A . 22 TRP CG 1 1
4 4612 1 1 22 TRP CH2 C 10.269 21.039 -18.040 1.00 . A A . 22 TRP CH2 1 1
4 4613 1 1 22 TRP CZ2 C 9.041 21.649 -18.324 1.00 . A A . 22 TRP CZ2 1 1
4 4614 1 1 22 TRP CZ3 C 10.293 19.798 -17.415 1.00 . A A . 22 TRP CZ3 1 1
4 4615 1 1 22 TRP H H 5.474 19.511 -14.190 1.00 . A A . 22 TRP H 1 1
4 4616 1 1 22 TRP HA H 4.024 18.048 -16.290 1.00 . A A . 22 TRP HA 1 1
4 4617 1 1 22 TRP HB2 H 6.944 17.622 -15.772 1.00 . A A . 22 TRP HB2 1 1
4 4618 1 1 22 TRP HB3 H 5.994 17.218 -17.187 1.00 . A A . 22 TRP HB3 1 1
4 4619 1 1 22 TRP HD1 H 4.711 20.251 -17.537 1.00 . A A . 22 TRP HD1 1 1
4 4620 1 1 22 TRP HE1 H 6.172 22.203 -18.549 1.00 . A A . 22 TRP HE1 1 1
4 4621 1 1 22 TRP HE3 H 9.213 18.107 -16.541 1.00 . A A . 22 TRP HE3 1 1
4 4622 1 1 22 TRP HH2 H 11.201 21.535 -18.308 1.00 . A A . 22 TRP HH2 1 1
4 4623 1 1 22 TRP HZ2 H 8.982 22.621 -18.813 1.00 . A A . 22 TRP HZ2 1 1
4 4624 1 1 22 TRP HZ3 H 11.267 19.353 -17.209 1.00 . A A . 22 TRP HZ3 1 1
4 4625 1 1 22 TRP N N 4.796 19.381 -14.913 1.00 . A A . 22 TRP N 1 1
4 4626 1 1 22 TRP NE1 N 6.555 21.288 -18.095 1.00 . A A . 22 TRP NE1 1 1
4 4627 1 1 22 TRP O O 4.466 17.284 -13.366 1.00 . A A . 22 TRP O 1 1
4 4628 1 1 23 VAL C C 5.513 13.426 -14.721 1.00 . A A . 23 VAL C 1 1
4 4629 1 1 23 VAL CA C 4.794 14.622 -14.093 1.00 . A A . 23 VAL CA 1 1
4 4630 1 1 23 VAL CB C 3.326 14.336 -13.774 1.00 . A A . 23 VAL CB 1 1
4 4631 1 1 23 VAL CG1 C 2.742 15.418 -12.862 1.00 . A A . 23 VAL CG1 1 1
4 4632 1 1 23 VAL CG2 C 2.502 14.197 -15.055 1.00 . A A . 23 VAL CG2 1 1
4 4633 1 1 23 VAL H H 5.103 15.540 -15.937 1.00 . A A . 23 VAL H 1 1
4 4634 1 1 23 VAL HA H 5.297 14.884 -13.163 1.00 . A A . 23 VAL HA 1 1
4 4635 1 1 23 VAL HB H 3.277 13.386 -13.240 1.00 . A A . 23 VAL HB 1 1
4 4636 1 1 23 VAL HG11 H 3.507 15.752 -12.161 1.00 . A A . 23 VAL HG11 1 1
4 4637 1 1 23 VAL HG12 H 2.409 16.262 -13.467 1.00 . A A . 23 VAL HG12 1 1
4 4638 1 1 23 VAL HG13 H 1.896 15.010 -12.310 1.00 . A A . 23 VAL HG13 1 1
4 4639 1 1 23 VAL HG21 H 3.065 14.604 -15.895 1.00 . A A . 23 VAL HG21 1 1
4 4640 1 1 23 VAL HG22 H 2.289 13.144 -15.238 1.00 . A A . 23 VAL HG22 1 1
4 4641 1 1 23 VAL HG23 H 1.565 14.743 -14.947 1.00 . A A . 23 VAL HG23 1 1
4 4642 1 1 23 VAL N N 4.896 15.765 -14.985 1.00 . A A . 23 VAL N 1 1
4 4643 1 1 23 VAL O O 5.053 12.875 -15.721 1.00 . A A . 23 VAL O 1 1
4 4644 1 1 24 ILE C C 6.630 10.641 -14.389 1.00 . A A . 24 ILE C 1 1
4 4645 1 1 24 ILE CA C 7.415 11.937 -14.596 1.00 . A A . 24 ILE CA 1 1
4 4646 1 1 24 ILE CB C 8.798 11.929 -13.941 1.00 . A A . 24 ILE CB 1 1
4 4647 1 1 24 ILE CD1 C 9.301 10.091 -12.289 1.00 . A A . 24 ILE CD1 1 1
4 4648 1 1 24 ILE CG1 C 8.710 11.489 -12.478 1.00 . A A . 24 ILE CG1 1 1
4 4649 1 1 24 ILE CG2 C 9.484 13.289 -14.090 1.00 . A A . 24 ILE CG2 1 1
4 4650 1 1 24 ILE H H 6.996 13.511 -13.297 1.00 . A A . 24 ILE H 1 1
4 4651 1 1 24 ILE HA H 7.566 12.084 -15.665 1.00 . A A . 24 ILE HA 1 1
4 4652 1 1 24 ILE HB H 9.417 11.198 -14.460 1.00 . A A . 24 ILE HB 1 1
4 4653 1 1 24 ILE HD11 H 9.865 10.058 -11.357 1.00 . A A . 24 ILE HD11 1 1
4 4654 1 1 24 ILE HD12 H 8.495 9.357 -12.252 1.00 . A A . 24 ILE HD12 1 1
4 4655 1 1 24 ILE HD13 H 9.963 9.861 -13.124 1.00 . A A . 24 ILE HD13 1 1
4 4656 1 1 24 ILE HG12 H 9.242 12.201 -11.847 1.00 . A A . 24 ILE HG12 1 1
4 4657 1 1 24 ILE HG13 H 7.668 11.494 -12.155 1.00 . A A . 24 ILE HG13 1 1
4 4658 1 1 24 ILE HG21 H 9.937 13.573 -13.140 1.00 . A A . 24 ILE HG21 1 1
4 4659 1 1 24 ILE HG22 H 10.255 13.225 -14.857 1.00 . A A . 24 ILE HG22 1 1
4 4660 1 1 24 ILE HG23 H 8.746 14.038 -14.378 1.00 . A A . 24 ILE HG23 1 1
4 4661 1 1 24 ILE N N 6.629 13.059 -14.109 1.00 . A A . 24 ILE N 1 1
4 4662 1 1 24 ILE O O 6.721 10.017 -13.333 1.00 . A A . 24 ILE O 1 1
4 4663 1 1 25 LEU C C 5.645 8.034 -16.337 1.00 . A A . 25 LEU C 1 1
4 4664 1 1 25 LEU CA C 5.074 9.064 -15.360 1.00 . A A . 25 LEU CA 1 1
4 4665 1 1 25 LEU CB C 3.597 9.386 -15.600 1.00 . A A . 25 LEU CB 1 1
4 4666 1 1 25 LEU CD1 C 3.008 9.029 -18.026 1.00 . A A . 25 LEU CD1 1 1
4 4667 1 1 25 LEU CD2 C 2.097 11.038 -16.774 1.00 . A A . 25 LEU CD2 1 1
4 4668 1 1 25 LEU CG C 3.267 10.066 -16.931 1.00 . A A . 25 LEU CG 1 1
4 4669 1 1 25 LEU H H 5.807 10.788 -16.270 1.00 . A A . 25 LEU H 1 1
4 4670 1 1 25 LEU HA H 5.156 8.663 -14.349 1.00 . A A . 25 LEU HA 1 1
4 4671 1 1 25 LEU HB2 H 3.028 8.459 -15.536 1.00 . A A . 25 LEU HB2 1 1
4 4672 1 1 25 LEU HB3 H 3.251 10.029 -14.790 1.00 . A A . 25 LEU HB3 1 1
4 4673 1 1 25 LEU HD11 H 2.211 8.356 -17.708 1.00 . A A . 25 LEU HD11 1 1
4 4674 1 1 25 LEU HD12 H 2.712 9.536 -18.943 1.00 . A A . 25 LEU HD12 1 1
4 4675 1 1 25 LEU HD13 H 3.918 8.455 -18.205 1.00 . A A . 25 LEU HD13 1 1
4 4676 1 1 25 LEU HD21 H 1.751 11.028 -15.740 1.00 . A A . 25 LEU HD21 1 1
4 4677 1 1 25 LEU HD22 H 2.423 12.044 -17.038 1.00 . A A . 25 LEU HD22 1 1
4 4678 1 1 25 LEU HD23 H 1.283 10.736 -17.432 1.00 . A A . 25 LEU HD23 1 1
4 4679 1 1 25 LEU HG H 4.133 10.650 -17.239 1.00 . A A . 25 LEU HG 1 1
4 4680 1 1 25 LEU N N 5.876 10.275 -15.415 1.00 . A A . 25 LEU N 1 1
4 4681 1 1 25 LEU O O 6.012 8.376 -17.460 1.00 . A A . 25 LEU O 1 1
4 4682 1 1 26 HIS C C 7.577 6.119 -17.280 1.00 . A A . 26 HIS C 1 1
4 4683 1 1 26 HIS CA C 6.224 5.713 -16.693 1.00 . A A . 26 HIS CA 1 1
4 4684 1 1 26 HIS CB C 5.210 5.308 -17.766 1.00 . A A . 26 HIS CB 1 1
4 4685 1 1 26 HIS CD2 C 4.913 2.717 -17.587 1.00 . A A . 26 HIS CD2 1 1
4 4686 1 1 26 HIS CE1 C 2.851 2.690 -16.856 1.00 . A A . 26 HIS CE1 1 1
4 4687 1 1 26 HIS CG C 4.494 4.010 -17.475 1.00 . A A . 26 HIS CG 1 1
4 4688 1 1 26 HIS H H 5.404 6.525 -14.959 1.00 . A A . 26 HIS H 1 1
4 4689 1 1 26 HIS HA H 6.365 4.859 -16.031 1.00 . A A . 26 HIS HA 1 1
4 4690 1 1 26 HIS HB2 H 4.472 6.103 -17.871 1.00 . A A . 26 HIS HB2 1 1
4 4691 1 1 26 HIS HB3 H 5.725 5.221 -18.723 1.00 . A A . 26 HIS HB3 1 1
4 4692 1 1 26 HIS HD1 H 2.605 4.749 -16.828 1.00 . A A . 26 HIS HD1 1 1
4 4693 1 1 26 HIS HD2 H 5.896 2.393 -17.927 1.00 . A A . 26 HIS HD2 1 1
4 4694 1 1 26 HIS HE1 H 1.887 2.323 -16.504 1.00 . A A . 26 HIS HE1 1 1
4 4695 1 1 26 HIS N N 5.702 6.794 -15.874 1.00 . A A . 26 HIS N 1 1
4 4696 1 1 26 HIS ND1 N 3.191 3.960 -17.013 1.00 . A A . 26 HIS ND1 1 1
4 4697 1 1 26 HIS NE2 N 3.920 1.921 -17.212 1.00 . A A . 26 HIS NE2 1 1
4 4698 1 1 26 HIS O O 7.816 5.950 -18.474 1.00 . A A . 26 HIS O 1 1
4 4699 1 1 27 HIS C C 9.625 8.091 -17.968 1.00 . A A . 27 HIS C 1 1
4 4700 1 1 27 HIS CA C 9.751 7.078 -16.828 1.00 . A A . 27 HIS CA 1 1
4 4701 1 1 27 HIS CB C 10.623 5.876 -17.197 1.00 . A A . 27 HIS CB 1 1
4 4702 1 1 27 HIS CD2 C 10.644 3.381 -16.418 1.00 . A A . 27 HIS CD2 1 1
4 4703 1 1 27 HIS CE1 C 10.260 3.717 -14.289 1.00 . A A . 27 HIS CE1 1 1
4 4704 1 1 27 HIS CG C 10.528 4.727 -16.223 1.00 . A A . 27 HIS CG 1 1
4 4705 1 1 27 HIS H H 8.226 6.781 -15.442 1.00 . A A . 27 HIS H 1 1
4 4706 1 1 27 HIS HA H 10.206 7.567 -15.967 1.00 . A A . 27 HIS HA 1 1
4 4707 1 1 27 HIS HB2 H 10.338 5.523 -18.188 1.00 . A A . 27 HIS HB2 1 1
4 4708 1 1 27 HIS HB3 H 11.662 6.200 -17.261 1.00 . A A . 27 HIS HB3 1 1
4 4709 1 1 27 HIS HD1 H 10.153 5.785 -14.413 1.00 . A A . 27 HIS HD1 1 1
4 4710 1 1 27 HIS HD2 H 10.836 2.890 -17.371 1.00 . A A . 27 HIS HD2 1 1
4 4711 1 1 27 HIS HE1 H 10.091 3.526 -13.230 1.00 . A A . 27 HIS HE1 1 1
4 4712 1 1 27 HIS N N 8.427 6.646 -16.411 1.00 . A A . 27 HIS N 1 1
4 4713 1 1 27 HIS ND1 N 10.285 4.907 -14.872 1.00 . A A . 27 HIS ND1 1 1
4 4714 1 1 27 HIS NE2 N 10.483 2.773 -15.249 1.00 . A A . 27 HIS NE2 1 1
4 4715 1 1 27 HIS O O 10.576 8.309 -18.717 1.00 . A A . 27 HIS O 1 1
4 4716 1 1 28 LYS C C 7.400 10.838 -18.498 1.00 . A A . 28 LYS C 1 1
4 4717 1 1 28 LYS CA C 8.181 9.667 -19.099 1.00 . A A . 28 LYS CA 1 1
4 4718 1 1 28 LYS CB C 7.486 9.015 -20.296 1.00 . A A . 28 LYS CB 1 1
4 4719 1 1 28 LYS CD C 7.608 6.796 -21.488 1.00 . A A . 28 LYS CD 1 1
4 4720 1 1 28 LYS CE C 6.700 7.197 -22.651 1.00 . A A . 28 LYS CE 1 1
4 4721 1 1 28 LYS CG C 8.405 7.996 -20.974 1.00 . A A . 28 LYS CG 1 1
4 4722 1 1 28 LYS H H 7.675 8.499 -17.450 1.00 . A A . 28 LYS H 1 1
4 4723 1 1 28 LYS HA H 9.145 10.039 -19.448 1.00 . A A . 28 LYS HA 1 1
4 4724 1 1 28 LYS HB2 H 6.572 8.521 -19.966 1.00 . A A . 28 LYS HB2 1 1
4 4725 1 1 28 LYS HB3 H 7.194 9.781 -21.014 1.00 . A A . 28 LYS HB3 1 1
4 4726 1 1 28 LYS HD2 H 8.292 6.011 -21.809 1.00 . A A . 28 LYS HD2 1 1
4 4727 1 1 28 LYS HD3 H 7.005 6.381 -20.679 1.00 . A A . 28 LYS HD3 1 1
4 4728 1 1 28 LYS HE2 H 6.244 8.166 -22.448 1.00 . A A . 28 LYS HE2 1 1
4 4729 1 1 28 LYS HE3 H 7.292 7.309 -23.560 1.00 . A A . 28 LYS HE3 1 1
4 4730 1 1 28 LYS HG2 H 8.929 8.470 -21.804 1.00 . A A . 28 LYS HG2 1 1
4 4731 1 1 28 LYS HG3 H 9.163 7.659 -20.269 1.00 . A A . 28 LYS HG3 1 1
4 4732 1 1 28 LYS HZ1 H 5.133 6.397 -23.693 1.00 . A A . 28 LYS HZ1 1 1
4 4733 1 1 28 LYS HZ2 H 6.067 5.277 -22.958 1.00 . A A . 28 LYS HZ2 1 1
4 4734 1 1 28 LYS HZ3 H 5.025 6.175 -22.079 1.00 . A A . 28 LYS HZ3 1 1
4 4735 1 1 28 LYS N N 8.443 8.682 -18.063 1.00 . A A . 28 LYS N 1 1
4 4736 1 1 28 LYS NZ N 5.646 6.179 -22.862 1.00 . A A . 28 LYS NZ 1 1
4 4737 1 1 28 LYS O O 6.269 10.666 -18.044 1.00 . A A . 28 LYS O 1 1
4 4738 1 1 29 VAL C C 6.547 13.849 -19.058 1.00 . A A . 29 VAL C 1 1
4 4739 1 1 29 VAL CA C 7.412 13.199 -17.976 1.00 . A A . 29 VAL CA 1 1
4 4740 1 1 29 VAL CB C 8.482 14.140 -17.421 1.00 . A A . 29 VAL CB 1 1
4 4741 1 1 29 VAL CG1 C 9.557 14.429 -18.472 1.00 . A A . 29 VAL CG1 1 1
4 4742 1 1 29 VAL CG2 C 7.858 15.438 -16.904 1.00 . A A . 29 VAL CG2 1 1
4 4743 1 1 29 VAL H H 8.952 12.132 -18.885 1.00 . A A . 29 VAL H 1 1
4 4744 1 1 29 VAL HA H 6.769 12.894 -17.150 1.00 . A A . 29 VAL HA 1 1
4 4745 1 1 29 VAL HB H 8.964 13.641 -16.579 1.00 . A A . 29 VAL HB 1 1
4 4746 1 1 29 VAL HG11 H 10.498 13.973 -18.164 1.00 . A A . 29 VAL HG11 1 1
4 4747 1 1 29 VAL HG12 H 9.248 14.013 -19.431 1.00 . A A . 29 VAL HG12 1 1
4 4748 1 1 29 VAL HG13 H 9.690 15.506 -18.569 1.00 . A A . 29 VAL HG13 1 1
4 4749 1 1 29 VAL HG21 H 8.177 16.269 -17.533 1.00 . A A . 29 VAL HG21 1 1
4 4750 1 1 29 VAL HG22 H 6.772 15.355 -16.934 1.00 . A A . 29 VAL HG22 1 1
4 4751 1 1 29 VAL HG23 H 8.181 15.614 -15.878 1.00 . A A . 29 VAL HG23 1 1
4 4752 1 1 29 VAL N N 8.033 12.001 -18.514 1.00 . A A . 29 VAL N 1 1
4 4753 1 1 29 VAL O O 6.957 13.941 -20.214 1.00 . A A . 29 VAL O 1 1
4 4754 1 1 30 TYR C C 4.158 16.367 -19.142 1.00 . A A . 30 TYR C 1 1
4 4755 1 1 30 TYR CA C 4.440 14.924 -19.563 1.00 . A A . 30 TYR CA 1 1
4 4756 1 1 30 TYR CB C 3.142 14.118 -19.482 1.00 . A A . 30 TYR CB 1 1
4 4757 1 1 30 TYR CD1 C 4.205 11.847 -19.737 1.00 . A A . 30 TYR CD1 1 1
4 4758 1 1 30 TYR CD2 C 2.321 12.377 -21.110 1.00 . A A . 30 TYR CD2 1 1
4 4759 1 1 30 TYR CE1 C 4.285 10.545 -20.349 1.00 . A A . 30 TYR CE1 1 1
4 4760 1 1 30 TYR CE2 C 2.401 11.075 -21.722 1.00 . A A . 30 TYR CE2 1 1
4 4761 1 1 30 TYR CG C 3.226 12.735 -20.131 1.00 . A A . 30 TYR CG 1 1
4 4762 1 1 30 TYR CZ C 3.378 10.224 -21.310 1.00 . A A . 30 TYR CZ 1 1
4 4763 1 1 30 TYR H H 5.039 14.206 -17.702 1.00 . A A . 30 TYR H 1 1
4 4764 1 1 30 TYR HA H 4.896 14.924 -20.553 1.00 . A A . 30 TYR HA 1 1
4 4765 1 1 30 TYR HB2 H 2.864 14.000 -18.434 1.00 . A A . 30 TYR HB2 1 1
4 4766 1 1 30 TYR HB3 H 2.344 14.686 -19.962 1.00 . A A . 30 TYR HB3 1 1
4 4767 1 1 30 TYR HD1 H 4.919 12.130 -18.964 1.00 . A A . 30 TYR HD1 1 1
4 4768 1 1 30 TYR HD2 H 1.548 13.079 -21.420 1.00 . A A . 30 TYR HD2 1 1
4 4769 1 1 30 TYR HE1 H 5.053 9.834 -20.047 1.00 . A A . 30 TYR HE1 1 1
4 4770 1 1 30 TYR HE2 H 1.693 10.779 -22.496 1.00 . A A . 30 TYR HE2 1 1
4 4771 1 1 30 TYR HH H 2.765 8.387 -21.488 1.00 . A A . 30 TYR HH 1 1
4 4772 1 1 30 TYR N N 5.366 14.285 -18.643 1.00 . A A . 30 TYR N 1 1
4 4773 1 1 30 TYR O O 3.907 16.638 -17.968 1.00 . A A . 30 TYR O 1 1
4 4774 1 1 30 TYR OH O 3.453 8.995 -21.888 1.00 . A A . 30 TYR OH 1 1
4 4775 1 1 31 ASP C C 2.460 18.945 -19.986 1.00 . A A . 31 ASP C 1 1
4 4776 1 1 31 ASP CA C 3.960 18.666 -19.869 1.00 . A A . 31 ASP CA 1 1
4 4777 1 1 31 ASP CB C 4.686 19.545 -20.888 1.00 . A A . 31 ASP CB 1 1
4 4778 1 1 31 ASP CG C 4.361 21.038 -20.803 1.00 . A A . 31 ASP CG 1 1
4 4779 1 1 31 ASP H H 4.411 17.028 -21.075 1.00 . A A . 31 ASP H 1 1
4 4780 1 1 31 ASP HA H 4.340 18.846 -18.863 1.00 . A A . 31 ASP HA 1 1
4 4781 1 1 31 ASP HB2 H 5.760 19.415 -20.758 1.00 . A A . 31 ASP HB2 1 1
4 4782 1 1 31 ASP HB3 H 4.441 19.192 -21.891 1.00 . A A . 31 ASP HB3 1 1
4 4783 1 1 31 ASP N N 4.207 17.257 -20.123 1.00 . A A . 31 ASP N 1 1
4 4784 1 1 31 ASP O O 1.986 19.377 -21.036 1.00 . A A . 31 ASP O 1 1
4 4785 1 1 31 ASP OD1 O 3.331 21.359 -20.171 1.00 . A A . 31 ASP OD1 1 1
4 4786 1 1 31 ASP OD2 O 5.150 21.824 -21.370 1.00 . A A . 31 ASP OD2 1 1
4 4787 1 1 32 LEU C C 0.033 20.308 -18.320 1.00 . A A . 32 LEU C 1 1
4 4788 1 1 32 LEU CA C 0.319 18.906 -18.862 1.00 . A A . 32 LEU CA 1 1
4 4789 1 1 32 LEU CB C -0.375 17.791 -18.078 1.00 . A A . 32 LEU CB 1 1
4 4790 1 1 32 LEU CD1 C -0.571 16.699 -15.813 1.00 . A A . 32 LEU CD1 1 1
4 4791 1 1 32 LEU CD2 C 1.416 16.190 -17.307 1.00 . A A . 32 LEU CD2 1 1
4 4792 1 1 32 LEU CG C 0.390 17.240 -16.873 1.00 . A A . 32 LEU CG 1 1
4 4793 1 1 32 LEU H H 2.149 18.336 -18.044 1.00 . A A . 32 LEU H 1 1
4 4794 1 1 32 LEU HA H -0.043 18.852 -19.888 1.00 . A A . 32 LEU HA 1 1
4 4795 1 1 32 LEU HB2 H -1.339 18.162 -17.732 1.00 . A A . 32 LEU HB2 1 1
4 4796 1 1 32 LEU HB3 H -0.578 16.966 -18.762 1.00 . A A . 32 LEU HB3 1 1
4 4797 1 1 32 LEU HD11 H -1.594 16.774 -16.179 1.00 . A A . 32 LEU HD11 1 1
4 4798 1 1 32 LEU HD12 H -0.334 15.655 -15.607 1.00 . A A . 32 LEU HD12 1 1
4 4799 1 1 32 LEU HD13 H -0.468 17.283 -14.898 1.00 . A A . 32 LEU HD13 1 1
4 4800 1 1 32 LEU HD21 H 1.738 16.397 -18.327 1.00 . A A . 32 LEU HD21 1 1
4 4801 1 1 32 LEU HD22 H 2.276 16.225 -16.640 1.00 . A A . 32 LEU HD22 1 1
4 4802 1 1 32 LEU HD23 H 0.962 15.200 -17.264 1.00 . A A . 32 LEU HD23 1 1
4 4803 1 1 32 LEU HG H 0.945 18.060 -16.417 1.00 . A A . 32 LEU HG 1 1
4 4804 1 1 32 LEU N N 1.755 18.688 -18.894 1.00 . A A . 32 LEU N 1 1
4 4805 1 1 32 LEU O O -1.028 20.551 -17.746 1.00 . A A . 32 LEU O 1 1
4 4806 1 1 33 THR C C -0.080 23.346 -18.976 1.00 . A A . 33 THR C 1 1
4 4807 1 1 33 THR CA C 0.863 22.565 -18.059 1.00 . A A . 33 THR CA 1 1
4 4808 1 1 33 THR CB C 2.264 23.173 -17.967 1.00 . A A . 33 THR CB 1 1
4 4809 1 1 33 THR CG2 C 2.514 24.230 -19.045 1.00 . A A . 33 THR CG2 1 1
4 4810 1 1 33 THR H H 1.857 20.988 -18.988 1.00 . A A . 33 THR H 1 1
4 4811 1 1 33 THR HA H 0.406 22.551 -17.069 1.00 . A A . 33 THR HA 1 1
4 4812 1 1 33 THR HB H 3.028 22.396 -17.999 1.00 . A A . 33 THR HB 1 1
4 4813 1 1 33 THR HG1 H 1.872 23.351 -16.013 1.00 . A A . 33 THR HG1 1 1
4 4814 1 1 33 THR HG21 H 2.136 25.194 -18.704 1.00 . A A . 33 THR HG21 1 1
4 4815 1 1 33 THR HG22 H 3.585 24.307 -19.236 1.00 . A A . 33 THR HG22 1 1
4 4816 1 1 33 THR HG23 H 2.001 23.942 -19.963 1.00 . A A . 33 THR HG23 1 1
4 4817 1 1 33 THR N N 0.998 21.194 -18.521 1.00 . A A . 33 THR N 1 1
4 4818 1 1 33 THR O O -0.676 24.338 -18.560 1.00 . A A . 33 THR O 1 1
4 4819 1 1 33 THR OG1 O 2.241 23.916 -16.751 1.00 . A A . 33 THR OG1 1 1
4 4820 1 1 34 LYS C C -2.446 22.896 -21.110 1.00 . A A . 34 LYS C 1 1
4 4821 1 1 34 LYS CA C -1.047 23.509 -21.187 1.00 . A A . 34 LYS CA 1 1
4 4822 1 1 34 LYS CB C -0.420 23.437 -22.580 1.00 . A A . 34 LYS CB 1 1
4 4823 1 1 34 LYS CD C 1.768 22.189 -22.448 1.00 . A A . 34 LYS CD 1 1
4 4824 1 1 34 LYS CE C 2.592 22.605 -23.668 1.00 . A A . 34 LYS CE 1 1
4 4825 1 1 34 LYS CG C 0.282 22.093 -22.797 1.00 . A A . 34 LYS CG 1 1
4 4826 1 1 34 LYS H H 0.302 22.061 -20.538 1.00 . A A . 34 LYS H 1 1
4 4827 1 1 34 LYS HA H -1.117 24.564 -20.920 1.00 . A A . 34 LYS HA 1 1
4 4828 1 1 34 LYS HB2 H -1.191 23.574 -23.339 1.00 . A A . 34 LYS HB2 1 1
4 4829 1 1 34 LYS HB3 H 0.297 24.249 -22.704 1.00 . A A . 34 LYS HB3 1 1
4 4830 1 1 34 LYS HD2 H 1.911 22.911 -21.644 1.00 . A A . 34 LYS HD2 1 1
4 4831 1 1 34 LYS HD3 H 2.121 21.227 -22.078 1.00 . A A . 34 LYS HD3 1 1
4 4832 1 1 34 LYS HE2 H 2.828 21.729 -24.272 1.00 . A A . 34 LYS HE2 1 1
4 4833 1 1 34 LYS HE3 H 2.008 23.277 -24.296 1.00 . A A . 34 LYS HE3 1 1
4 4834 1 1 34 LYS HG2 H -0.192 21.329 -22.180 1.00 . A A . 34 LYS HG2 1 1
4 4835 1 1 34 LYS HG3 H 0.167 21.782 -23.835 1.00 . A A . 34 LYS HG3 1 1
4 4836 1 1 34 LYS HZ1 H 4.203 23.818 -24.004 1.00 . A A . 34 LYS HZ1 1 1
4 4837 1 1 34 LYS HZ2 H 3.653 23.874 -22.467 1.00 . A A . 34 LYS HZ2 1 1
4 4838 1 1 34 LYS HZ3 H 4.516 22.586 -22.979 1.00 . A A . 34 LYS HZ3 1 1
4 4839 1 1 34 LYS N N -0.187 22.869 -20.207 1.00 . A A . 34 LYS N 1 1
4 4840 1 1 34 LYS NZ N 3.842 23.275 -23.245 1.00 . A A . 34 LYS NZ 1 1
4 4841 1 1 34 LYS O O -3.445 23.614 -21.133 1.00 . A A . 34 LYS O 1 1
4 4842 1 1 35 PHE C C -4.177 20.689 -19.483 1.00 . A A . 35 PHE C 1 1
4 4843 1 1 35 PHE CA C -3.735 20.856 -20.938 1.00 . A A . 35 PHE CA 1 1
4 4844 1 1 35 PHE CB C -3.501 19.473 -21.550 1.00 . A A . 35 PHE CB 1 1
4 4845 1 1 35 PHE CD1 C -3.141 17.857 -19.672 1.00 . A A . 35 PHE CD1 1 1
4 4846 1 1 35 PHE CD2 C -5.172 17.742 -20.859 1.00 . A A . 35 PHE CD2 1 1
4 4847 1 1 35 PHE CE1 C -3.561 16.781 -18.846 1.00 . A A . 35 PHE CE1 1 1
4 4848 1 1 35 PHE CE2 C -5.594 16.666 -20.033 1.00 . A A . 35 PHE CE2 1 1
4 4849 1 1 35 PHE CG C -3.955 18.314 -20.660 1.00 . A A . 35 PHE CG 1 1
4 4850 1 1 35 PHE CZ C -4.780 16.209 -19.044 1.00 . A A . 35 PHE CZ 1 1
4 4851 1 1 35 PHE H H -1.657 20.998 -21.000 1.00 . A A . 35 PHE H 1 1
4 4852 1 1 35 PHE HA H -4.477 21.445 -21.477 1.00 . A A . 35 PHE HA 1 1
4 4853 1 1 35 PHE HB2 H -4.029 19.415 -22.502 1.00 . A A . 35 PHE HB2 1 1
4 4854 1 1 35 PHE HB3 H -2.439 19.357 -21.767 1.00 . A A . 35 PHE HB3 1 1
4 4855 1 1 35 PHE HD1 H -2.166 18.317 -19.513 1.00 . A A . 35 PHE HD1 1 1
4 4856 1 1 35 PHE HD2 H -5.825 18.108 -21.650 1.00 . A A . 35 PHE HD2 1 1
4 4857 1 1 35 PHE HE1 H -2.910 16.415 -18.054 1.00 . A A . 35 PHE HE1 1 1
4 4858 1 1 35 PHE HE2 H -6.569 16.206 -20.191 1.00 . A A . 35 PHE HE2 1 1
4 4859 1 1 35 PHE HZ H -5.102 15.383 -18.409 1.00 . A A . 35 PHE HZ 1 1
4 4860 1 1 35 PHE N N -2.474 21.575 -21.019 1.00 . A A . 35 PHE N 1 1
4 4861 1 1 35 PHE O O -5.146 19.983 -19.203 1.00 . A A . 35 PHE O 1 1
4 4862 1 1 36 LEU C C -5.209 21.695 -16.953 1.00 . A A . 36 LEU C 1 1
4 4863 1 1 36 LEU CA C -3.753 21.281 -17.177 1.00 . A A . 36 LEU CA 1 1
4 4864 1 1 36 LEU CB C -2.748 22.108 -16.373 1.00 . A A . 36 LEU CB 1 1
4 4865 1 1 36 LEU CD1 C -0.654 21.632 -15.050 1.00 . A A . 36 LEU CD1 1 1
4 4866 1 1 36 LEU CD2 C -2.876 21.923 -13.861 1.00 . A A . 36 LEU CD2 1 1
4 4867 1 1 36 LEU CG C -2.170 21.435 -15.127 1.00 . A A . 36 LEU CG 1 1
4 4868 1 1 36 LEU H H -2.662 21.920 -18.832 1.00 . A A . 36 LEU H 1 1
4 4869 1 1 36 LEU HA H -3.637 20.243 -16.867 1.00 . A A . 36 LEU HA 1 1
4 4870 1 1 36 LEU HB2 H -1.923 22.381 -17.031 1.00 . A A . 36 LEU HB2 1 1
4 4871 1 1 36 LEU HB3 H -3.232 23.036 -16.069 1.00 . A A . 36 LEU HB3 1 1
4 4872 1 1 36 LEU HD11 H -0.167 20.997 -15.791 1.00 . A A . 36 LEU HD11 1 1
4 4873 1 1 36 LEU HD12 H -0.414 22.676 -15.252 1.00 . A A . 36 LEU HD12 1 1
4 4874 1 1 36 LEU HD13 H -0.303 21.365 -14.054 1.00 . A A . 36 LEU HD13 1 1
4 4875 1 1 36 LEU HD21 H -3.405 21.091 -13.397 1.00 . A A . 36 LEU HD21 1 1
4 4876 1 1 36 LEU HD22 H -2.138 22.320 -13.163 1.00 . A A . 36 LEU HD22 1 1
4 4877 1 1 36 LEU HD23 H -3.588 22.707 -14.122 1.00 . A A . 36 LEU HD23 1 1
4 4878 1 1 36 LEU HG H -2.350 20.363 -15.203 1.00 . A A . 36 LEU HG 1 1
4 4879 1 1 36 LEU N N -3.447 21.349 -18.596 1.00 . A A . 36 LEU N 1 1
4 4880 1 1 36 LEU O O -5.925 21.063 -16.179 1.00 . A A . 36 LEU O 1 1
4 4881 1 1 37 GLU C C -7.920 22.393 -18.347 1.00 . A A . 37 GLU C 1 1
4 4882 1 1 37 GLU CA C -6.959 23.261 -17.531 1.00 . A A . 37 GLU CA 1 1
4 4883 1 1 37 GLU CB C -7.038 24.725 -17.968 1.00 . A A . 37 GLU CB 1 1
4 4884 1 1 37 GLU CD C -9.182 26.036 -18.160 1.00 . A A . 37 GLU CD 1 1
4 4885 1 1 37 GLU CG C -8.133 25.468 -17.202 1.00 . A A . 37 GLU CG 1 1
4 4886 1 1 37 GLU H H -5.013 23.263 -18.273 1.00 . A A . 37 GLU H 1 1
4 4887 1 1 37 GLU HA H -7.207 23.190 -16.471 1.00 . A A . 37 GLU HA 1 1
4 4888 1 1 37 GLU HB2 H -6.077 25.210 -17.799 1.00 . A A . 37 GLU HB2 1 1
4 4889 1 1 37 GLU HB3 H -7.237 24.778 -19.038 1.00 . A A . 37 GLU HB3 1 1
4 4890 1 1 37 GLU HG2 H -8.611 24.790 -16.494 1.00 . A A . 37 GLU HG2 1 1
4 4891 1 1 37 GLU HG3 H -7.691 26.276 -16.620 1.00 . A A . 37 GLU HG3 1 1
4 4892 1 1 37 GLU N N -5.603 22.754 -17.645 1.00 . A A . 37 GLU N 1 1
4 4893 1 1 37 GLU O O -9.120 22.370 -18.082 1.00 . A A . 37 GLU O 1 1
4 4894 1 1 37 GLU OE1 O -9.667 25.251 -19.003 1.00 . A A . 37 GLU OE1 1 1
4 4895 1 1 37 GLU OE2 O -9.477 27.244 -18.026 1.00 . A A . 37 GLU OE2 1 1
4 4896 1 1 38 GLU C C -8.371 19.479 -19.504 1.00 . A A . 38 GLU C 1 1
4 4897 1 1 38 GLU CA C -8.144 20.832 -20.182 1.00 . A A . 38 GLU CA 1 1
4 4898 1 1 38 GLU CB C -7.479 20.656 -21.548 1.00 . A A . 38 GLU CB 1 1
4 4899 1 1 38 GLU CD C -9.197 21.180 -23.318 1.00 . A A . 38 GLU CD 1 1
4 4900 1 1 38 GLU CG C -7.985 21.702 -22.544 1.00 . A A . 38 GLU CG 1 1
4 4901 1 1 38 GLU H H -6.377 21.723 -19.533 1.00 . A A . 38 GLU H 1 1
4 4902 1 1 38 GLU HA H -9.098 21.344 -20.312 1.00 . A A . 38 GLU HA 1 1
4 4903 1 1 38 GLU HB2 H -6.398 20.742 -21.443 1.00 . A A . 38 GLU HB2 1 1
4 4904 1 1 38 GLU HB3 H -7.683 19.656 -21.930 1.00 . A A . 38 GLU HB3 1 1
4 4905 1 1 38 GLU HG2 H -8.255 22.615 -22.011 1.00 . A A . 38 GLU HG2 1 1
4 4906 1 1 38 GLU HG3 H -7.188 21.963 -23.239 1.00 . A A . 38 GLU HG3 1 1
4 4907 1 1 38 GLU N N -7.354 21.699 -19.325 1.00 . A A . 38 GLU N 1 1
4 4908 1 1 38 GLU O O -9.057 18.615 -20.048 1.00 . A A . 38 GLU O 1 1
4 4909 1 1 38 GLU OE1 O -8.968 20.422 -24.286 1.00 . A A . 38 GLU OE1 1 1
4 4910 1 1 38 GLU OE2 O -10.324 21.551 -22.926 1.00 . A A . 38 GLU OE2 1 1
4 4911 1 1 39 HIS C C -9.066 18.231 -16.575 1.00 . A A . 39 HIS C 1 1
4 4912 1 1 39 HIS CA C -7.910 18.104 -17.568 1.00 . A A . 39 HIS CA 1 1
4 4913 1 1 39 HIS CB C -6.586 17.740 -16.893 1.00 . A A . 39 HIS CB 1 1
4 4914 1 1 39 HIS CD2 C -6.741 15.135 -16.754 1.00 . A A . 39 HIS CD2 1 1
4 4915 1 1 39 HIS CE1 C -6.464 14.921 -14.595 1.00 . A A . 39 HIS CE1 1 1
4 4916 1 1 39 HIS CG C -6.586 16.384 -16.229 1.00 . A A . 39 HIS CG 1 1
4 4917 1 1 39 HIS H H -7.225 20.045 -17.890 1.00 . A A . 39 HIS H 1 1
4 4918 1 1 39 HIS HA H -8.143 17.318 -18.286 1.00 . A A . 39 HIS HA 1 1
4 4919 1 1 39 HIS HB2 H -5.790 17.768 -17.639 1.00 . A A . 39 HIS HB2 1 1
4 4920 1 1 39 HIS HB3 H -6.349 18.499 -16.147 1.00 . A A . 39 HIS HB3 1 1
4 4921 1 1 39 HIS HD1 H -6.275 16.949 -14.200 1.00 . A A . 39 HIS HD1 1 1
4 4922 1 1 39 HIS HD2 H -6.900 14.902 -17.808 1.00 . A A . 39 HIS HD2 1 1
4 4923 1 1 39 HIS HE1 H -6.362 14.469 -13.609 1.00 . A A . 39 HIS HE1 1 1
4 4924 1 1 39 HIS N N -7.781 19.337 -18.326 1.00 . A A . 39 HIS N 1 1
4 4925 1 1 39 HIS ND1 N -6.414 16.217 -14.866 1.00 . A A . 39 HIS ND1 1 1
4 4926 1 1 39 HIS NE2 N -6.666 14.252 -15.767 1.00 . A A . 39 HIS NE2 1 1
4 4927 1 1 39 HIS O O -9.163 19.221 -15.851 1.00 . A A . 39 HIS O 1 1
4 4928 1 1 40 PRO C C -10.656 16.863 -14.242 1.00 . A A . 40 PRO C 1 1
4 4929 1 1 40 PRO CA C -11.084 17.171 -15.678 1.00 . A A . 40 PRO CA 1 1
4 4930 1 1 40 PRO CB C -12.019 16.122 -16.258 1.00 . A A . 40 PRO CB 1 1
4 4931 1 1 40 PRO CD C -9.855 15.997 -17.414 1.00 . A A . 40 PRO CD 1 1
4 4932 1 1 40 PRO CG C -11.165 15.265 -17.177 1.00 . A A . 40 PRO CG 1 1
4 4933 1 1 40 PRO HA H -11.512 18.074 -15.648 1.00 . A A . 40 PRO HA 1 1
4 4934 1 1 40 PRO HB2 H -12.467 15.520 -15.467 1.00 . A A . 40 PRO HB2 1 1
4 4935 1 1 40 PRO HB3 H -12.837 16.588 -16.806 1.00 . A A . 40 PRO HB3 1 1
4 4936 1 1 40 PRO HD2 H -9.000 15.378 -17.142 1.00 . A A . 40 PRO HD2 1 1
4 4937 1 1 40 PRO HD3 H -9.734 16.264 -18.464 1.00 . A A . 40 PRO HD3 1 1
4 4938 1 1 40 PRO HG2 H -10.981 14.289 -16.729 1.00 . A A . 40 PRO HG2 1 1
4 4939 1 1 40 PRO HG3 H -11.681 15.089 -18.122 1.00 . A A . 40 PRO HG3 1 1
4 4940 1 1 40 PRO N N -9.938 17.186 -16.571 1.00 . A A . 40 PRO N 1 1
4 4941 1 1 40 PRO O O -11.460 16.962 -13.316 1.00 . A A . 40 PRO O 1 1
4 4942 1 1 41 GLY C C -8.877 17.395 -11.870 1.00 . A A . 41 GLY C 1 1
4 4943 1 1 41 GLY CA C -8.846 16.175 -12.793 1.00 . A A . 41 GLY CA 1 1
4 4944 1 1 41 GLY H H -8.743 16.420 -14.859 1.00 . A A . 41 GLY H 1 1
4 4945 1 1 41 GLY HA2 H -9.419 15.362 -12.347 1.00 . A A . 41 GLY HA2 1 1
4 4946 1 1 41 GLY HA3 H -7.821 15.821 -12.899 1.00 . A A . 41 GLY HA3 1 1
4 4947 1 1 41 GLY N N -9.390 16.497 -14.101 1.00 . A A . 41 GLY N 1 1
4 4948 1 1 41 GLY O O -9.760 17.512 -11.021 1.00 . A A . 41 GLY O 1 1
4 4949 1 1 42 GLY C C -6.694 20.391 -11.776 1.00 . A A . 42 GLY C 1 1
4 4950 1 1 42 GLY CA C -7.809 19.478 -11.264 1.00 . A A . 42 GLY CA 1 1
4 4951 1 1 42 GLY H H -7.190 18.168 -12.761 1.00 . A A . 42 GLY H 1 1
4 4952 1 1 42 GLY HA2 H -8.760 20.011 -11.287 1.00 . A A . 42 GLY HA2 1 1
4 4953 1 1 42 GLY HA3 H -7.618 19.212 -10.224 1.00 . A A . 42 GLY HA3 1 1
4 4954 1 1 42 GLY N N -7.904 18.272 -12.068 1.00 . A A . 42 GLY N 1 1
4 4955 1 1 42 GLY O O -6.197 20.208 -12.886 1.00 . A A . 42 GLY O 1 1
4 4956 1 1 43 GLU C C -4.146 22.233 -10.279 1.00 . A A . 43 GLU C 1 1
4 4957 1 1 43 GLU CA C -5.286 22.299 -11.296 1.00 . A A . 43 GLU CA 1 1
4 4958 1 1 43 GLU CB C -5.842 23.720 -11.407 1.00 . A A . 43 GLU CB 1 1
4 4959 1 1 43 GLU CD C -5.306 26.178 -11.228 1.00 . A A . 43 GLU CD 1 1
4 4960 1 1 43 GLU CG C -4.735 24.758 -11.215 1.00 . A A . 43 GLU CG 1 1
4 4961 1 1 43 GLU H H -6.743 21.499 -10.041 1.00 . A A . 43 GLU H 1 1
4 4962 1 1 43 GLU HA H -4.927 21.979 -12.275 1.00 . A A . 43 GLU HA 1 1
4 4963 1 1 43 GLU HB2 H -6.310 23.857 -12.382 1.00 . A A . 43 GLU HB2 1 1
4 4964 1 1 43 GLU HB3 H -6.619 23.870 -10.657 1.00 . A A . 43 GLU HB3 1 1
4 4965 1 1 43 GLU HG2 H -4.221 24.578 -10.271 1.00 . A A . 43 GLU HG2 1 1
4 4966 1 1 43 GLU HG3 H -3.992 24.654 -12.006 1.00 . A A . 43 GLU HG3 1 1
4 4967 1 1 43 GLU N N -6.334 21.357 -10.942 1.00 . A A . 43 GLU N 1 1
4 4968 1 1 43 GLU O O -3.054 22.742 -10.530 1.00 . A A . 43 GLU O 1 1
4 4969 1 1 43 GLU OE1 O -6.215 26.416 -12.052 1.00 . A A . 43 GLU OE1 1 1
4 4970 1 1 43 GLU OE2 O -4.819 26.993 -10.414 1.00 . A A . 43 GLU OE2 1 1
4 4971 1 1 44 GLU C C -3.083 19.992 -7.900 1.00 . A A . 44 GLU C 1 1
4 4972 1 1 44 GLU CA C -3.451 21.465 -8.093 1.00 . A A . 44 GLU CA 1 1
4 4973 1 1 44 GLU CB C -3.957 22.079 -6.787 1.00 . A A . 44 GLU CB 1 1
4 4974 1 1 44 GLU CD C -6.461 22.315 -6.598 1.00 . A A . 44 GLU CD 1 1
4 4975 1 1 44 GLU CG C -5.256 21.410 -6.333 1.00 . A A . 44 GLU CG 1 1
4 4976 1 1 44 GLU H H -5.328 21.193 -8.954 1.00 . A A . 44 GLU H 1 1
4 4977 1 1 44 GLU HA H -2.580 22.022 -8.436 1.00 . A A . 44 GLU HA 1 1
4 4978 1 1 44 GLU HB2 H -3.198 21.972 -6.012 1.00 . A A . 44 GLU HB2 1 1
4 4979 1 1 44 GLU HB3 H -4.123 23.148 -6.924 1.00 . A A . 44 GLU HB3 1 1
4 4980 1 1 44 GLU HG2 H -5.384 20.463 -6.857 1.00 . A A . 44 GLU HG2 1 1
4 4981 1 1 44 GLU HG3 H -5.198 21.179 -5.269 1.00 . A A . 44 GLU HG3 1 1
4 4982 1 1 44 GLU N N -4.438 21.604 -9.151 1.00 . A A . 44 GLU N 1 1
4 4983 1 1 44 GLU O O -1.980 19.676 -7.458 1.00 . A A . 44 GLU O 1 1
4 4984 1 1 44 GLU OE1 O -6.599 23.309 -5.855 1.00 . A A . 44 GLU OE1 1 1
4 4985 1 1 44 GLU OE2 O -7.217 21.991 -7.540 1.00 . A A . 44 GLU OE2 1 1
4 4986 1 1 45 VAL C C -2.830 17.233 -9.181 1.00 . A A . 45 VAL C 1 1
4 4987 1 1 45 VAL CA C -3.818 17.697 -8.111 1.00 . A A . 45 VAL CA 1 1
4 4988 1 1 45 VAL CB C -5.159 16.964 -8.176 1.00 . A A . 45 VAL CB 1 1
4 4989 1 1 45 VAL CG1 C -6.176 17.751 -9.005 1.00 . A A . 45 VAL CG1 1 1
4 4990 1 1 45 VAL CG2 C -4.983 15.547 -8.726 1.00 . A A . 45 VAL CG2 1 1
4 4991 1 1 45 VAL H H -4.924 19.393 -8.600 1.00 . A A . 45 VAL H 1 1
4 4992 1 1 45 VAL HA H -3.383 17.517 -7.128 1.00 . A A . 45 VAL HA 1 1
4 4993 1 1 45 VAL HB H -5.547 16.882 -7.161 1.00 . A A . 45 VAL HB 1 1
4 4994 1 1 45 VAL HG11 H -5.675 18.198 -9.864 1.00 . A A . 45 VAL HG11 1 1
4 4995 1 1 45 VAL HG12 H -6.961 17.078 -9.353 1.00 . A A . 45 VAL HG12 1 1
4 4996 1 1 45 VAL HG13 H -6.616 18.536 -8.391 1.00 . A A . 45 VAL HG13 1 1
4 4997 1 1 45 VAL HG21 H -4.728 15.596 -9.784 1.00 . A A . 45 VAL HG21 1 1
4 4998 1 1 45 VAL HG22 H -4.182 15.043 -8.184 1.00 . A A . 45 VAL HG22 1 1
4 4999 1 1 45 VAL HG23 H -5.911 14.990 -8.602 1.00 . A A . 45 VAL HG23 1 1
4 5000 1 1 45 VAL N N -4.029 19.129 -8.241 1.00 . A A . 45 VAL N 1 1
4 5001 1 1 45 VAL O O -2.032 16.327 -8.943 1.00 . A A . 45 VAL O 1 1
4 5002 1 1 46 LEU C C -0.606 17.959 -11.104 1.00 . A A . 46 LEU C 1 1
4 5003 1 1 46 LEU CA C -2.037 17.536 -11.446 1.00 . A A . 46 LEU CA 1 1
4 5004 1 1 46 LEU CB C -2.562 18.141 -12.749 1.00 . A A . 46 LEU CB 1 1
4 5005 1 1 46 LEU CD1 C -4.483 18.627 -14.311 1.00 . A A . 46 LEU CD1 1 1
4 5006 1 1 46 LEU CD2 C -4.720 16.857 -12.509 1.00 . A A . 46 LEU CD2 1 1
4 5007 1 1 46 LEU CG C -4.084 18.193 -12.898 1.00 . A A . 46 LEU CG 1 1
4 5008 1 1 46 LEU H H -3.566 18.608 -10.524 1.00 . A A . 46 LEU H 1 1
4 5009 1 1 46 LEU HA H -2.058 16.453 -11.562 1.00 . A A . 46 LEU HA 1 1
4 5010 1 1 46 LEU HB2 H -2.173 19.156 -12.839 1.00 . A A . 46 LEU HB2 1 1
4 5011 1 1 46 LEU HB3 H -2.155 17.569 -13.583 1.00 . A A . 46 LEU HB3 1 1
4 5012 1 1 46 LEU HD11 H -4.157 17.873 -15.028 1.00 . A A . 46 LEU HD11 1 1
4 5013 1 1 46 LEU HD12 H -5.565 18.736 -14.365 1.00 . A A . 46 LEU HD12 1 1
4 5014 1 1 46 LEU HD13 H -4.008 19.580 -14.545 1.00 . A A . 46 LEU HD13 1 1
4 5015 1 1 46 LEU HD21 H -5.756 17.019 -12.217 1.00 . A A . 46 LEU HD21 1 1
4 5016 1 1 46 LEU HD22 H -4.683 16.176 -13.358 1.00 . A A . 46 LEU HD22 1 1
4 5017 1 1 46 LEU HD23 H -4.170 16.425 -11.672 1.00 . A A . 46 LEU HD23 1 1
4 5018 1 1 46 LEU HG H -4.470 18.946 -12.210 1.00 . A A . 46 LEU HG 1 1
4 5019 1 1 46 LEU N N -2.914 17.873 -10.338 1.00 . A A . 46 LEU N 1 1
4 5020 1 1 46 LEU O O 0.339 17.205 -11.331 1.00 . A A . 46 LEU O 1 1
4 5021 1 1 47 ARG C C 1.237 19.141 -8.832 1.00 . A A . 47 ARG C 1 1
4 5022 1 1 47 ARG CA C 0.807 19.696 -10.191 1.00 . A A . 47 ARG CA 1 1
4 5023 1 1 47 ARG CB C 0.776 21.225 -10.123 1.00 . A A . 47 ARG CB 1 1
4 5024 1 1 47 ARG CD C -0.234 23.165 -8.868 1.00 . A A . 47 ARG CD 1 1
4 5025 1 1 47 ARG CG C -0.428 21.715 -9.316 1.00 . A A . 47 ARG CG 1 1
4 5026 1 1 47 ARG CZ C 0.741 24.274 -6.861 1.00 . A A . 47 ARG CZ 1 1
4 5027 1 1 47 ARG H H -1.267 19.771 -10.385 1.00 . A A . 47 ARG H 1 1
4 5028 1 1 47 ARG HA H 1.482 19.366 -10.981 1.00 . A A . 47 ARG HA 1 1
4 5029 1 1 47 ARG HB2 H 1.697 21.590 -9.667 1.00 . A A . 47 ARG HB2 1 1
4 5030 1 1 47 ARG HB3 H 0.736 21.637 -11.131 1.00 . A A . 47 ARG HB3 1 1
4 5031 1 1 47 ARG HD2 H 0.514 23.650 -9.493 1.00 . A A . 47 ARG HD2 1 1
4 5032 1 1 47 ARG HD3 H -1.164 23.719 -8.993 1.00 . A A . 47 ARG HD3 1 1
4 5033 1 1 47 ARG HE H 0.058 22.381 -6.899 1.00 . A A . 47 ARG HE 1 1
4 5034 1 1 47 ARG HG2 H -1.331 21.634 -9.919 1.00 . A A . 47 ARG HG2 1 1
4 5035 1 1 47 ARG HG3 H -0.568 21.077 -8.443 1.00 . A A . 47 ARG HG3 1 1
4 5036 1 1 47 ARG HH11 H 0.672 25.440 -8.525 1.00 . A A . 47 ARG HH11 1 1
4 5037 1 1 47 ARG HH12 H 1.347 26.197 -7.121 1.00 . A A . 47 ARG HH12 1 1
4 5038 1 1 47 ARG HH21 H 0.950 23.380 -5.046 1.00 . A A . 47 ARG HH21 1 1
4 5039 1 1 47 ARG HH22 H 1.506 25.017 -5.129 1.00 . A A . 47 ARG HH22 1 1
4 5040 1 1 47 ARG N N -0.492 19.164 -10.565 1.00 . A A . 47 ARG N 1 1
4 5041 1 1 47 ARG NE N 0.190 23.204 -7.450 1.00 . A A . 47 ARG NE 1 1
4 5042 1 1 47 ARG NH1 N 0.937 25.399 -7.562 1.00 . A A . 47 ARG NH1 1 1
4 5043 1 1 47 ARG NH2 N 1.095 24.219 -5.569 1.00 . A A . 47 ARG NH2 1 1
4 5044 1 1 47 ARG O O 2.426 19.096 -8.523 1.00 . A A . 47 ARG O 1 1
4 5045 1 1 48 GLU C C 1.687 17.211 -6.789 1.00 . A A . 48 GLU C 1 1
4 5046 1 1 48 GLU CA C 0.504 18.181 -6.736 1.00 . A A . 48 GLU CA 1 1
4 5047 1 1 48 GLU CB C -0.742 17.495 -6.172 1.00 . A A . 48 GLU CB 1 1
4 5048 1 1 48 GLU CD C -1.398 19.590 -4.933 1.00 . A A . 48 GLU CD 1 1
4 5049 1 1 48 GLU CG C -1.130 18.088 -4.817 1.00 . A A . 48 GLU CG 1 1
4 5050 1 1 48 GLU H H -0.722 18.772 -8.313 1.00 . A A . 48 GLU H 1 1
4 5051 1 1 48 GLU HA H 0.755 19.037 -6.109 1.00 . A A . 48 GLU HA 1 1
4 5052 1 1 48 GLU HB2 H -1.570 17.606 -6.873 1.00 . A A . 48 GLU HB2 1 1
4 5053 1 1 48 GLU HB3 H -0.557 16.426 -6.066 1.00 . A A . 48 GLU HB3 1 1
4 5054 1 1 48 GLU HG2 H -2.018 17.584 -4.435 1.00 . A A . 48 GLU HG2 1 1
4 5055 1 1 48 GLU HG3 H -0.329 17.913 -4.097 1.00 . A A . 48 GLU HG3 1 1
4 5056 1 1 48 GLU N N 0.243 18.732 -8.055 1.00 . A A . 48 GLU N 1 1
4 5057 1 1 48 GLU O O 2.364 16.997 -5.786 1.00 . A A . 48 GLU O 1 1
4 5058 1 1 48 GLU OE1 O -0.417 20.354 -4.803 1.00 . A A . 48 GLU OE1 1 1
4 5059 1 1 48 GLU OE2 O -2.579 19.940 -5.148 1.00 . A A . 48 GLU OE2 1 1
4 5060 1 1 49 GLN C C 3.883 16.168 -9.323 1.00 . A A . 49 GLN C 1 1
4 5061 1 1 49 GLN CA C 2.988 15.711 -8.170 1.00 . A A . 49 GLN CA 1 1
4 5062 1 1 49 GLN CB C 2.454 14.299 -8.417 1.00 . A A . 49 GLN CB 1 1
4 5063 1 1 49 GLN CD C 2.707 13.545 -6.023 1.00 . A A . 49 GLN CD 1 1
4 5064 1 1 49 GLN CG C 1.729 13.762 -7.180 1.00 . A A . 49 GLN CG 1 1
4 5065 1 1 49 GLN H H 1.344 16.832 -8.783 1.00 . A A . 49 GLN H 1 1
4 5066 1 1 49 GLN HA H 3.552 15.721 -7.237 1.00 . A A . 49 GLN HA 1 1
4 5067 1 1 49 GLN HB2 H 1.773 14.307 -9.266 1.00 . A A . 49 GLN HB2 1 1
4 5068 1 1 49 GLN HB3 H 3.279 13.634 -8.677 1.00 . A A . 49 GLN HB3 1 1
4 5069 1 1 49 GLN HE21 H 2.488 11.548 -6.274 1.00 . A A . 49 GLN HE21 1 1
4 5070 1 1 49 GLN HE22 H 3.565 12.020 -5.003 1.00 . A A . 49 GLN HE22 1 1
4 5071 1 1 49 GLN HG2 H 0.952 14.463 -6.877 1.00 . A A . 49 GLN HG2 1 1
4 5072 1 1 49 GLN HG3 H 1.234 12.822 -7.423 1.00 . A A . 49 GLN HG3 1 1
4 5073 1 1 49 GLN N N 1.899 16.652 -7.972 1.00 . A A . 49 GLN N 1 1
4 5074 1 1 49 GLN NE2 N 2.939 12.265 -5.744 1.00 . A A . 49 GLN NE2 1 1
4 5075 1 1 49 GLN O O 4.286 15.361 -10.159 1.00 . A A . 49 GLN O 1 1
4 5076 1 1 49 GLN OE1 O 3.218 14.477 -5.424 1.00 . A A . 49 GLN OE1 1 1
4 5077 1 1 50 ALA C C 6.459 18.060 -9.889 1.00 . A A . 50 ALA C 1 1
4 5078 1 1 50 ALA CA C 5.007 18.037 -10.369 1.00 . A A . 50 ALA CA 1 1
4 5079 1 1 50 ALA CB C 4.490 19.431 -10.730 1.00 . A A . 50 ALA CB 1 1
4 5080 1 1 50 ALA H H 3.836 18.112 -8.648 1.00 . A A . 50 ALA H 1 1
4 5081 1 1 50 ALA HA H 4.933 17.397 -11.249 1.00 . A A . 50 ALA HA 1 1
4 5082 1 1 50 ALA HB1 H 5.334 20.107 -10.866 1.00 . A A . 50 ALA HB1 1 1
4 5083 1 1 50 ALA HB2 H 3.915 19.378 -11.655 1.00 . A A . 50 ALA HB2 1 1
4 5084 1 1 50 ALA HB3 H 3.853 19.801 -9.927 1.00 . A A . 50 ALA HB3 1 1
4 5085 1 1 50 ALA N N 4.168 17.462 -9.331 1.00 . A A . 50 ALA N 1 1
4 5086 1 1 50 ALA O O 7.109 19.104 -9.913 1.00 . A A . 50 ALA O 1 1
4 5087 1 1 51 GLY C C 8.667 15.299 -8.780 1.00 . A A . 51 GLY C 1 1
4 5088 1 1 51 GLY CA C 8.291 16.768 -8.981 1.00 . A A . 51 GLY CA 1 1
4 5089 1 1 51 GLY H H 6.393 16.051 -9.449 1.00 . A A . 51 GLY H 1 1
4 5090 1 1 51 GLY HA2 H 8.977 17.230 -9.690 1.00 . A A . 51 GLY HA2 1 1
4 5091 1 1 51 GLY HA3 H 8.398 17.307 -8.038 1.00 . A A . 51 GLY HA3 1 1
4 5092 1 1 51 GLY N N 6.928 16.896 -9.465 1.00 . A A . 51 GLY N 1 1
4 5093 1 1 51 GLY O O 9.810 14.910 -9.015 1.00 . A A . 51 GLY O 1 1
4 5094 1 1 52 GLY C C 7.271 12.264 -9.229 1.00 . A A . 52 GLY C 1 1
4 5095 1 1 52 GLY CA C 7.898 13.105 -8.114 1.00 . A A . 52 GLY CA 1 1
4 5096 1 1 52 GLY H H 6.757 14.848 -8.161 1.00 . A A . 52 GLY H 1 1
4 5097 1 1 52 GLY HA2 H 8.967 12.899 -8.057 1.00 . A A . 52 GLY HA2 1 1
4 5098 1 1 52 GLY HA3 H 7.467 12.822 -7.155 1.00 . A A . 52 GLY HA3 1 1
4 5099 1 1 52 GLY N N 7.684 14.523 -8.348 1.00 . A A . 52 GLY N 1 1
4 5100 1 1 52 GLY O O 7.329 12.637 -10.400 1.00 . A A . 52 GLY O 1 1
4 5101 1 1 53 ASP C C 4.533 10.306 -9.584 1.00 . A A . 53 ASP C 1 1
4 5102 1 1 53 ASP CA C 6.050 10.249 -9.775 1.00 . A A . 53 ASP CA 1 1
4 5103 1 1 53 ASP CB C 6.501 8.805 -9.556 1.00 . A A . 53 ASP CB 1 1
4 5104 1 1 53 ASP CG C 6.839 8.445 -8.108 1.00 . A A . 53 ASP CG 1 1
4 5105 1 1 53 ASP H H 6.644 10.850 -7.870 1.00 . A A . 53 ASP H 1 1
4 5106 1 1 53 ASP HA H 6.359 10.606 -10.757 1.00 . A A . 53 ASP HA 1 1
4 5107 1 1 53 ASP HB2 H 5.713 8.137 -9.906 1.00 . A A . 53 ASP HB2 1 1
4 5108 1 1 53 ASP HB3 H 7.377 8.615 -10.175 1.00 . A A . 53 ASP HB3 1 1
4 5109 1 1 53 ASP N N 6.687 11.146 -8.825 1.00 . A A . 53 ASP N 1 1
4 5110 1 1 53 ASP O O 4.021 9.914 -8.536 1.00 . A A . 53 ASP O 1 1
4 5111 1 1 53 ASP OD1 O 5.957 8.662 -7.248 1.00 . A A . 53 ASP OD1 1 1
4 5112 1 1 53 ASP OD2 O 7.971 7.961 -7.893 1.00 . A A . 53 ASP OD2 1 1
4 5113 1 1 54 ALA C C 1.786 9.625 -11.126 1.00 . A A . 54 ALA C 1 1
4 5114 1 1 54 ALA CA C 2.408 10.907 -10.570 1.00 . A A . 54 ALA CA 1 1
4 5115 1 1 54 ALA CB C 1.970 12.152 -11.344 1.00 . A A . 54 ALA CB 1 1
4 5116 1 1 54 ALA H H 4.280 11.112 -11.461 1.00 . A A . 54 ALA H 1 1
4 5117 1 1 54 ALA HA H 2.114 11.022 -9.527 1.00 . A A . 54 ALA HA 1 1
4 5118 1 1 54 ALA HB1 H 2.548 13.013 -11.007 1.00 . A A . 54 ALA HB1 1 1
4 5119 1 1 54 ALA HB2 H 2.139 11.996 -12.410 1.00 . A A . 54 ALA HB2 1 1
4 5120 1 1 54 ALA HB3 H 0.910 12.335 -11.168 1.00 . A A . 54 ALA HB3 1 1
4 5121 1 1 54 ALA N N 3.856 10.795 -10.612 1.00 . A A . 54 ALA N 1 1
4 5122 1 1 54 ALA O O 0.608 9.354 -10.898 1.00 . A A . 54 ALA O 1 1
4 5123 1 1 55 THR C C 1.431 6.769 -11.388 1.00 . A A . 55 THR C 1 1
4 5124 1 1 55 THR CA C 2.148 7.624 -12.435 1.00 . A A . 55 THR CA 1 1
4 5125 1 1 55 THR CB C 3.358 6.929 -13.063 1.00 . A A . 55 THR CB 1 1
4 5126 1 1 55 THR CG2 C 4.547 6.841 -12.104 1.00 . A A . 55 THR CG2 1 1
4 5127 1 1 55 THR H H 3.561 9.099 -12.025 1.00 . A A . 55 THR H 1 1
4 5128 1 1 55 THR HA H 1.419 7.857 -13.210 1.00 . A A . 55 THR HA 1 1
4 5129 1 1 55 THR HB H 3.644 7.413 -13.996 1.00 . A A . 55 THR HB 1 1
4 5130 1 1 55 THR HG1 H 2.868 5.134 -12.325 1.00 . A A . 55 THR HG1 1 1
4 5131 1 1 55 THR HG21 H 4.520 7.685 -11.415 1.00 . A A . 55 THR HG21 1 1
4 5132 1 1 55 THR HG22 H 4.491 5.911 -11.539 1.00 . A A . 55 THR HG22 1 1
4 5133 1 1 55 THR HG23 H 5.476 6.866 -12.673 1.00 . A A . 55 THR HG23 1 1
4 5134 1 1 55 THR N N 2.605 8.871 -11.845 1.00 . A A . 55 THR N 1 1
4 5135 1 1 55 THR O O 0.582 5.947 -11.728 1.00 . A A . 55 THR O 1 1
4 5136 1 1 55 THR OG1 O 2.938 5.576 -13.219 1.00 . A A . 55 THR OG1 1 1
4 5137 1 1 56 GLU C C -0.208 6.774 -8.751 1.00 . A A . 56 GLU C 1 1
4 5138 1 1 56 GLU CA C 1.202 6.254 -9.036 1.00 . A A . 56 GLU CA 1 1
4 5139 1 1 56 GLU CB C 2.077 6.329 -7.784 1.00 . A A . 56 GLU CB 1 1
4 5140 1 1 56 GLU CD C 2.685 8.127 -6.122 1.00 . A A . 56 GLU CD 1 1
4 5141 1 1 56 GLU CG C 2.653 7.735 -7.600 1.00 . A A . 56 GLU CG 1 1
4 5142 1 1 56 GLU H H 2.491 7.664 -9.866 1.00 . A A . 56 GLU H 1 1
4 5143 1 1 56 GLU HA H 1.153 5.219 -9.376 1.00 . A A . 56 GLU HA 1 1
4 5144 1 1 56 GLU HB2 H 1.491 6.056 -6.908 1.00 . A A . 56 GLU HB2 1 1
4 5145 1 1 56 GLU HB3 H 2.891 5.607 -7.860 1.00 . A A . 56 GLU HB3 1 1
4 5146 1 1 56 GLU HG2 H 3.660 7.776 -8.014 1.00 . A A . 56 GLU HG2 1 1
4 5147 1 1 56 GLU HG3 H 2.050 8.453 -8.157 1.00 . A A . 56 GLU HG3 1 1
4 5148 1 1 56 GLU N N 1.799 6.992 -10.135 1.00 . A A . 56 GLU N 1 1
4 5149 1 1 56 GLU O O -1.126 5.990 -8.510 1.00 . A A . 56 GLU O 1 1
4 5150 1 1 56 GLU OE1 O 1.589 8.167 -5.521 1.00 . A A . 56 GLU OE1 1 1
4 5151 1 1 56 GLU OE2 O 3.804 8.376 -5.625 1.00 . A A . 56 GLU OE2 1 1
4 5152 1 1 57 ASN C C -2.419 8.785 -9.840 1.00 . A A . 57 ASN C 1 1
4 5153 1 1 57 ASN CA C -1.620 8.725 -8.537 1.00 . A A . 57 ASN CA 1 1
4 5154 1 1 57 ASN CB C -1.438 10.157 -8.029 1.00 . A A . 57 ASN CB 1 1
4 5155 1 1 57 ASN CG C -1.200 10.177 -6.518 1.00 . A A . 57 ASN CG 1 1
4 5156 1 1 57 ASN H H 0.414 8.722 -8.985 1.00 . A A . 57 ASN H 1 1
4 5157 1 1 57 ASN HA H -2.102 8.107 -7.780 1.00 . A A . 57 ASN HA 1 1
4 5158 1 1 57 ASN HB2 H -0.594 10.622 -8.540 1.00 . A A . 57 ASN HB2 1 1
4 5159 1 1 57 ASN HB3 H -2.320 10.748 -8.270 1.00 . A A . 57 ASN HB3 1 1
4 5160 1 1 57 ASN HD21 H -3.014 11.048 -6.293 1.00 . A A . 57 ASN HD21 1 1
4 5161 1 1 57 ASN HD22 H -2.140 10.765 -4.824 1.00 . A A . 57 ASN HD22 1 1
4 5162 1 1 57 ASN N N -0.337 8.091 -8.788 1.00 . A A . 57 ASN N 1 1
4 5163 1 1 57 ASN ND2 N -2.201 10.707 -5.820 1.00 . A A . 57 ASN ND2 1 1
4 5164 1 1 57 ASN O O -3.649 8.779 -9.819 1.00 . A A . 57 ASN O 1 1
4 5165 1 1 57 ASN OD1 O -0.176 9.741 -6.018 1.00 . A A . 57 ASN OD1 1 1
4 5166 1 1 58 PHE C C -2.922 7.548 -12.632 1.00 . A A . 58 PHE C 1 1
4 5167 1 1 58 PHE CA C -2.313 8.899 -12.254 1.00 . A A . 58 PHE CA 1 1
4 5168 1 1 58 PHE CB C -1.213 9.249 -13.258 1.00 . A A . 58 PHE CB 1 1
4 5169 1 1 58 PHE CD1 C -1.729 7.682 -15.143 1.00 . A A . 58 PHE CD1 1 1
4 5170 1 1 58 PHE CD2 C -1.779 9.996 -15.580 1.00 . A A . 58 PHE CD2 1 1
4 5171 1 1 58 PHE CE1 C -2.077 7.419 -16.494 1.00 . A A . 58 PHE CE1 1 1
4 5172 1 1 58 PHE CE2 C -2.127 9.733 -16.931 1.00 . A A . 58 PHE CE2 1 1
4 5173 1 1 58 PHE CG C -1.588 8.965 -14.714 1.00 . A A . 58 PHE CG 1 1
4 5174 1 1 58 PHE CZ C -2.269 8.449 -17.360 1.00 . A A . 58 PHE CZ 1 1
4 5175 1 1 58 PHE H H -0.688 8.844 -10.951 1.00 . A A . 58 PHE H 1 1
4 5176 1 1 58 PHE HA H -3.102 9.650 -12.202 1.00 . A A . 58 PHE HA 1 1
4 5177 1 1 58 PHE HB2 H -0.965 10.305 -13.157 1.00 . A A . 58 PHE HB2 1 1
4 5178 1 1 58 PHE HB3 H -0.315 8.684 -13.008 1.00 . A A . 58 PHE HB3 1 1
4 5179 1 1 58 PHE HD1 H -1.576 6.856 -14.449 1.00 . A A . 58 PHE HD1 1 1
4 5180 1 1 58 PHE HD2 H -1.666 11.024 -15.237 1.00 . A A . 58 PHE HD2 1 1
4 5181 1 1 58 PHE HE1 H -2.191 6.390 -16.837 1.00 . A A . 58 PHE HE1 1 1
4 5182 1 1 58 PHE HE2 H -2.281 10.559 -17.626 1.00 . A A . 58 PHE HE2 1 1
4 5183 1 1 58 PHE HZ H -2.536 8.248 -18.397 1.00 . A A . 58 PHE HZ 1 1
4 5184 1 1 58 PHE N N -1.688 8.839 -10.943 1.00 . A A . 58 PHE N 1 1
4 5185 1 1 58 PHE O O -4.006 7.492 -13.212 1.00 . A A . 58 PHE O 1 1
4 5186 1 1 59 GLU C C -3.752 4.727 -11.603 1.00 . A A . 59 GLU C 1 1
4 5187 1 1 59 GLU CA C -2.656 5.144 -12.586 1.00 . A A . 59 GLU CA 1 1
4 5188 1 1 59 GLU CB C -1.491 4.154 -12.562 1.00 . A A . 59 GLU CB 1 1
4 5189 1 1 59 GLU CD C -1.887 2.919 -10.399 1.00 . A A . 59 GLU CD 1 1
4 5190 1 1 59 GLU CG C -0.996 3.923 -11.133 1.00 . A A . 59 GLU CG 1 1
4 5191 1 1 59 GLU H H -1.320 6.546 -11.818 1.00 . A A . 59 GLU H 1 1
4 5192 1 1 59 GLU HA H -3.063 5.193 -13.596 1.00 . A A . 59 GLU HA 1 1
4 5193 1 1 59 GLU HB2 H -1.806 3.206 -12.998 1.00 . A A . 59 GLU HB2 1 1
4 5194 1 1 59 GLU HB3 H -0.675 4.531 -13.177 1.00 . A A . 59 GLU HB3 1 1
4 5195 1 1 59 GLU HG2 H 0.030 3.557 -11.154 1.00 . A A . 59 GLU HG2 1 1
4 5196 1 1 59 GLU HG3 H -0.986 4.869 -10.591 1.00 . A A . 59 GLU HG3 1 1
4 5197 1 1 59 GLU N N -2.200 6.492 -12.289 1.00 . A A . 59 GLU N 1 1
4 5198 1 1 59 GLU O O -4.525 3.810 -11.882 1.00 . A A . 59 GLU O 1 1
4 5199 1 1 59 GLU OE1 O -2.248 1.907 -11.039 1.00 . A A . 59 GLU OE1 1 1
4 5200 1 1 59 GLU OE2 O -2.188 3.185 -9.215 1.00 . A A . 59 GLU OE2 1 1
4 5201 1 1 60 ASP C C -6.175 5.284 -10.040 1.00 . A A . 60 ASP C 1 1
4 5202 1 1 60 ASP CA C -4.773 5.131 -9.448 1.00 . A A . 60 ASP CA 1 1
4 5203 1 1 60 ASP CB C -4.647 6.103 -8.274 1.00 . A A . 60 ASP CB 1 1
4 5204 1 1 60 ASP CG C -5.905 6.246 -7.414 1.00 . A A . 60 ASP CG 1 1
4 5205 1 1 60 ASP H H -3.153 6.162 -10.255 1.00 . A A . 60 ASP H 1 1
4 5206 1 1 60 ASP HA H -4.565 4.110 -9.128 1.00 . A A . 60 ASP HA 1 1
4 5207 1 1 60 ASP HB2 H -3.825 5.775 -7.636 1.00 . A A . 60 ASP HB2 1 1
4 5208 1 1 60 ASP HB3 H -4.376 7.085 -8.662 1.00 . A A . 60 ASP HB3 1 1
4 5209 1 1 60 ASP N N -3.785 5.418 -10.474 1.00 . A A . 60 ASP N 1 1
4 5210 1 1 60 ASP O O -6.983 4.358 -9.982 1.00 . A A . 60 ASP O 1 1
4 5211 1 1 60 ASP OD1 O -6.126 5.344 -6.579 1.00 . A A . 60 ASP OD1 1 1
4 5212 1 1 60 ASP OD2 O -6.617 7.254 -7.614 1.00 . A A . 60 ASP OD2 1 1
4 5213 1 1 61 VAL C C -7.939 5.805 -12.384 1.00 . A A . 61 VAL C 1 1
4 5214 1 1 61 VAL CA C -7.713 6.746 -11.200 1.00 . A A . 61 VAL CA 1 1
4 5215 1 1 61 VAL CB C -7.794 8.224 -11.587 1.00 . A A . 61 VAL CB 1 1
4 5216 1 1 61 VAL CG1 C -6.470 8.707 -12.184 1.00 . A A . 61 VAL CG1 1 1
4 5217 1 1 61 VAL CG2 C -8.955 8.476 -12.552 1.00 . A A . 61 VAL CG2 1 1
4 5218 1 1 61 VAL H H -5.761 7.209 -10.641 1.00 . A A . 61 VAL H 1 1
4 5219 1 1 61 VAL HA H -8.478 6.553 -10.446 1.00 . A A . 61 VAL HA 1 1
4 5220 1 1 61 VAL HB H -7.982 8.799 -10.680 1.00 . A A . 61 VAL HB 1 1
4 5221 1 1 61 VAL HG11 H -6.016 7.902 -12.761 1.00 . A A . 61 VAL HG11 1 1
4 5222 1 1 61 VAL HG12 H -6.656 9.562 -12.835 1.00 . A A . 61 VAL HG12 1 1
4 5223 1 1 61 VAL HG13 H -5.797 9.004 -11.380 1.00 . A A . 61 VAL HG13 1 1
4 5224 1 1 61 VAL HG21 H -8.698 8.087 -13.537 1.00 . A A . 61 VAL HG21 1 1
4 5225 1 1 61 VAL HG22 H -9.848 7.973 -12.184 1.00 . A A . 61 VAL HG22 1 1
4 5226 1 1 61 VAL HG23 H -9.144 9.547 -12.621 1.00 . A A . 61 VAL HG23 1 1
4 5227 1 1 61 VAL N N -6.423 6.460 -10.598 1.00 . A A . 61 VAL N 1 1
4 5228 1 1 61 VAL O O -9.072 5.617 -12.826 1.00 . A A . 61 VAL O 1 1
4 5229 1 1 62 GLY C C -7.244 5.062 -15.285 1.00 . A A . 62 GLY C 1 1
4 5230 1 1 62 GLY CA C -6.907 4.320 -13.990 1.00 . A A . 62 GLY CA 1 1
4 5231 1 1 62 GLY H H -5.925 5.395 -12.500 1.00 . A A . 62 GLY H 1 1
4 5232 1 1 62 GLY HA2 H -5.952 3.806 -14.100 1.00 . A A . 62 GLY HA2 1 1
4 5233 1 1 62 GLY HA3 H -7.660 3.555 -13.798 1.00 . A A . 62 GLY HA3 1 1
4 5234 1 1 62 GLY N N -6.843 5.238 -12.866 1.00 . A A . 62 GLY N 1 1
4 5235 1 1 62 GLY O O -8.378 5.009 -15.757 1.00 . A A . 62 GLY O 1 1
4 5236 1 1 63 HIS C C -6.564 5.520 -18.229 1.00 . A A . 63 HIS C 1 1
4 5237 1 1 63 HIS CA C -6.414 6.488 -17.053 1.00 . A A . 63 HIS CA 1 1
4 5238 1 1 63 HIS CB C -5.270 7.486 -17.249 1.00 . A A . 63 HIS CB 1 1
4 5239 1 1 63 HIS CD2 C -6.083 9.846 -16.474 1.00 . A A . 63 HIS CD2 1 1
4 5240 1 1 63 HIS CE1 C -4.919 9.987 -14.627 1.00 . A A . 63 HIS CE1 1 1
4 5241 1 1 63 HIS CG C -5.354 8.699 -16.354 1.00 . A A . 63 HIS CG 1 1
4 5242 1 1 63 HIS H H -5.318 5.774 -15.432 1.00 . A A . 63 HIS H 1 1
4 5243 1 1 63 HIS HA H -7.337 7.057 -16.942 1.00 . A A . 63 HIS HA 1 1
4 5244 1 1 63 HIS HB2 H -4.323 6.977 -17.066 1.00 . A A . 63 HIS HB2 1 1
4 5245 1 1 63 HIS HB3 H -5.261 7.812 -18.288 1.00 . A A . 63 HIS HB3 1 1
4 5246 1 1 63 HIS HD1 H -3.997 8.137 -14.814 1.00 . A A . 63 HIS HD1 1 1
4 5247 1 1 63 HIS HD2 H -6.766 10.084 -17.289 1.00 . A A . 63 HIS HD2 1 1
4 5248 1 1 63 HIS HE1 H -4.507 10.373 -13.695 1.00 . A A . 63 HIS HE1 1 1
4 5249 1 1 63 HIS N N -6.239 5.736 -15.822 1.00 . A A . 63 HIS N 1 1
4 5250 1 1 63 HIS ND1 N -4.630 8.818 -15.181 1.00 . A A . 63 HIS ND1 1 1
4 5251 1 1 63 HIS NE2 N -5.820 10.623 -15.430 1.00 . A A . 63 HIS NE2 1 1
4 5252 1 1 63 HIS O O -5.847 4.524 -18.312 1.00 . A A . 63 HIS O 1 1
4 5253 1 1 64 SER C C -6.436 4.686 -20.974 1.00 . A A . 64 SER C 1 1
4 5254 1 1 64 SER CA C -7.754 5.020 -20.274 1.00 . A A . 64 SER CA 1 1
4 5255 1 1 64 SER CB C -8.709 5.715 -21.245 1.00 . A A . 64 SER CB 1 1
4 5256 1 1 64 SER H H -8.078 6.660 -19.031 1.00 . A A . 64 SER H 1 1
4 5257 1 1 64 SER HA H -8.223 4.114 -19.889 1.00 . A A . 64 SER HA 1 1
4 5258 1 1 64 SER HB2 H -8.459 6.775 -21.305 1.00 . A A . 64 SER HB2 1 1
4 5259 1 1 64 SER HB3 H -8.577 5.300 -22.245 1.00 . A A . 64 SER HB3 1 1
4 5260 1 1 64 SER HG H -10.656 6.147 -21.421 1.00 . A A . 64 SER HG 1 1
4 5261 1 1 64 SER N N -7.501 5.848 -19.107 1.00 . A A . 64 SER N 1 1
4 5262 1 1 64 SER O O -5.457 5.420 -20.846 1.00 . A A . 64 SER O 1 1
4 5263 1 1 64 SER OG O -10.071 5.572 -20.849 1.00 . A A . 64 SER OG 1 1
4 5264 1 1 65 THR C C -5.049 4.005 -23.663 1.00 . A A . 65 THR C 1 1
4 5265 1 1 65 THR CA C -5.271 3.137 -22.422 1.00 . A A . 65 THR CA 1 1
4 5266 1 1 65 THR CB C -5.438 1.651 -22.743 1.00 . A A . 65 THR CB 1 1
4 5267 1 1 65 THR CG2 C -6.150 0.887 -21.623 1.00 . A A . 65 THR CG2 1 1
4 5268 1 1 65 THR H H -7.252 2.987 -21.800 1.00 . A A . 65 THR H 1 1
4 5269 1 1 65 THR HA H -4.403 3.275 -21.777 1.00 . A A . 65 THR HA 1 1
4 5270 1 1 65 THR HB H -4.478 1.192 -22.976 1.00 . A A . 65 THR HB 1 1
4 5271 1 1 65 THR HG1 H -7.226 2.065 -23.543 1.00 . A A . 65 THR HG1 1 1
4 5272 1 1 65 THR HG21 H -5.809 1.259 -20.657 1.00 . A A . 65 THR HG21 1 1
4 5273 1 1 65 THR HG22 H -7.226 1.036 -21.709 1.00 . A A . 65 THR HG22 1 1
4 5274 1 1 65 THR HG23 H -5.922 -0.175 -21.706 1.00 . A A . 65 THR HG23 1 1
4 5275 1 1 65 THR N N -6.452 3.578 -21.702 1.00 . A A . 65 THR N 1 1
4 5276 1 1 65 THR O O -3.929 4.107 -24.162 1.00 . A A . 65 THR O 1 1
4 5277 1 1 65 THR OG1 O -6.368 1.630 -23.821 1.00 . A A . 65 THR OG1 1 1
4 5278 1 1 66 ASP C C -5.978 6.923 -24.855 1.00 . A A . 66 ASP C 1 1
4 5279 1 1 66 ASP CA C -6.072 5.462 -25.299 1.00 . A A . 66 ASP CA 1 1
4 5280 1 1 66 ASP CB C -7.329 5.310 -26.159 1.00 . A A . 66 ASP CB 1 1
4 5281 1 1 66 ASP CG C -7.196 4.336 -27.331 1.00 . A A . 66 ASP CG 1 1
4 5282 1 1 66 ASP H H -7.041 4.518 -23.715 1.00 . A A . 66 ASP H 1 1
4 5283 1 1 66 ASP HA H -5.189 5.134 -25.846 1.00 . A A . 66 ASP HA 1 1
4 5284 1 1 66 ASP HB2 H -8.149 4.979 -25.520 1.00 . A A . 66 ASP HB2 1 1
4 5285 1 1 66 ASP HB3 H -7.605 6.290 -26.549 1.00 . A A . 66 ASP HB3 1 1
4 5286 1 1 66 ASP N N -6.134 4.607 -24.126 1.00 . A A . 66 ASP N 1 1
4 5287 1 1 66 ASP O O -6.229 7.833 -25.644 1.00 . A A . 66 ASP O 1 1
4 5288 1 1 66 ASP OD1 O -6.105 4.326 -27.941 1.00 . A A . 66 ASP OD1 1 1
4 5289 1 1 66 ASP OD2 O -8.190 3.623 -27.590 1.00 . A A . 66 ASP OD2 1 1
4 5290 1 1 67 VAL C C -4.262 9.126 -23.651 1.00 . A A . 67 VAL C 1 1
4 5291 1 1 67 VAL CA C -5.483 8.438 -23.035 1.00 . A A . 67 VAL CA 1 1
4 5292 1 1 67 VAL CB C -5.419 8.363 -21.508 1.00 . A A . 67 VAL CB 1 1
4 5293 1 1 67 VAL CG1 C -3.984 8.139 -21.028 1.00 . A A . 67 VAL CG1 1 1
4 5294 1 1 67 VAL CG2 C -6.020 9.618 -20.873 1.00 . A A . 67 VAL CG2 1 1
4 5295 1 1 67 VAL H H -5.411 6.358 -22.959 1.00 . A A . 67 VAL H 1 1
4 5296 1 1 67 VAL HA H -6.376 8.998 -23.309 1.00 . A A . 67 VAL HA 1 1
4 5297 1 1 67 VAL HB H -6.016 7.508 -21.190 1.00 . A A . 67 VAL HB 1 1
4 5298 1 1 67 VAL HG11 H -3.347 8.942 -21.401 1.00 . A A . 67 VAL HG11 1 1
4 5299 1 1 67 VAL HG12 H -3.961 8.133 -19.939 1.00 . A A . 67 VAL HG12 1 1
4 5300 1 1 67 VAL HG13 H -3.620 7.183 -21.405 1.00 . A A . 67 VAL HG13 1 1
4 5301 1 1 67 VAL HG21 H -5.275 10.414 -20.864 1.00 . A A . 67 VAL HG21 1 1
4 5302 1 1 67 VAL HG22 H -6.888 9.938 -21.450 1.00 . A A . 67 VAL HG22 1 1
4 5303 1 1 67 VAL HG23 H -6.327 9.396 -19.850 1.00 . A A . 67 VAL HG23 1 1
4 5304 1 1 67 VAL N N -5.614 7.103 -23.594 1.00 . A A . 67 VAL N 1 1
4 5305 1 1 67 VAL O O -4.311 10.311 -23.976 1.00 . A A . 67 VAL O 1 1
4 5306 1 1 68 ARG C C -2.273 9.778 -25.555 1.00 . A A . 68 ARG C 1 1
4 5307 1 1 68 ARG CA C -1.964 8.872 -24.361 1.00 . A A . 68 ARG CA 1 1
4 5308 1 1 68 ARG CB C -1.045 7.736 -24.816 1.00 . A A . 68 ARG CB 1 1
4 5309 1 1 68 ARG CD C 0.427 8.003 -26.847 1.00 . A A . 68 ARG CD 1 1
4 5310 1 1 68 ARG CG C 0.280 8.284 -25.350 1.00 . A A . 68 ARG CG 1 1
4 5311 1 1 68 ARG CZ C 2.204 7.090 -28.336 1.00 . A A . 68 ARG CZ 1 1
4 5312 1 1 68 ARG H H -3.163 7.389 -23.523 1.00 . A A . 68 ARG H 1 1
4 5313 1 1 68 ARG HA H -1.498 9.434 -23.552 1.00 . A A . 68 ARG HA 1 1
4 5314 1 1 68 ARG HB2 H -0.855 7.062 -23.982 1.00 . A A . 68 ARG HB2 1 1
4 5315 1 1 68 ARG HB3 H -1.540 7.152 -25.592 1.00 . A A . 68 ARG HB3 1 1
4 5316 1 1 68 ARG HD2 H -0.399 7.381 -27.190 1.00 . A A . 68 ARG HD2 1 1
4 5317 1 1 68 ARG HD3 H 0.378 8.936 -27.407 1.00 . A A . 68 ARG HD3 1 1
4 5318 1 1 68 ARG HE H 2.254 7.018 -26.325 1.00 . A A . 68 ARG HE 1 1
4 5319 1 1 68 ARG HG2 H 0.333 9.357 -25.171 1.00 . A A . 68 ARG HG2 1 1
4 5320 1 1 68 ARG HG3 H 1.110 7.829 -24.807 1.00 . A A . 68 ARG HG3 1 1
4 5321 1 1 68 ARG HH11 H 0.637 7.945 -29.310 1.00 . A A . 68 ARG HH11 1 1
4 5322 1 1 68 ARG HH12 H 1.881 7.305 -30.331 1.00 . A A . 68 ARG HH12 1 1
4 5323 1 1 68 ARG HH21 H 3.895 6.175 -27.672 1.00 . A A . 68 ARG HH21 1 1
4 5324 1 1 68 ARG HH22 H 3.747 6.292 -29.394 1.00 . A A . 68 ARG HH22 1 1
4 5325 1 1 68 ARG N N -3.195 8.353 -23.791 1.00 . A A . 68 ARG N 1 1
4 5326 1 1 68 ARG NE N 1.715 7.323 -27.110 1.00 . A A . 68 ARG NE 1 1
4 5327 1 1 68 ARG NH1 N 1.517 7.480 -29.417 1.00 . A A . 68 ARG NH1 1 1
4 5328 1 1 68 ARG NH2 N 3.381 6.466 -28.479 1.00 . A A . 68 ARG NH2 1 1
4 5329 1 1 68 ARG O O -1.582 10.770 -25.781 1.00 . A A . 68 ARG O 1 1
4 5330 1 1 69 GLU C C -3.897 11.646 -27.081 1.00 . A A . 69 GLU C 1 1
4 5331 1 1 69 GLU CA C -3.721 10.172 -27.451 1.00 . A A . 69 GLU CA 1 1
4 5332 1 1 69 GLU CB C -5.005 9.602 -28.059 1.00 . A A . 69 GLU CB 1 1
4 5333 1 1 69 GLU CD C -7.478 9.321 -27.654 1.00 . A A . 69 GLU CD 1 1
4 5334 1 1 69 GLU CG C -6.242 10.173 -27.362 1.00 . A A . 69 GLU CG 1 1
4 5335 1 1 69 GLU H H -3.869 8.597 -26.096 1.00 . A A . 69 GLU H 1 1
4 5336 1 1 69 GLU HA H -2.908 10.064 -28.169 1.00 . A A . 69 GLU HA 1 1
4 5337 1 1 69 GLU HB2 H -5.043 9.836 -29.123 1.00 . A A . 69 GLU HB2 1 1
4 5338 1 1 69 GLU HB3 H -5.002 8.515 -27.972 1.00 . A A . 69 GLU HB3 1 1
4 5339 1 1 69 GLU HG2 H -6.071 10.216 -26.286 1.00 . A A . 69 GLU HG2 1 1
4 5340 1 1 69 GLU HG3 H -6.413 11.195 -27.698 1.00 . A A . 69 GLU HG3 1 1
4 5341 1 1 69 GLU N N -3.312 9.405 -26.287 1.00 . A A . 69 GLU N 1 1
4 5342 1 1 69 GLU O O -3.603 12.530 -27.885 1.00 . A A . 69 GLU O 1 1
4 5343 1 1 69 GLU OE1 O -7.297 8.093 -27.809 1.00 . A A . 69 GLU OE1 1 1
4 5344 1 1 69 GLU OE2 O -8.576 9.914 -27.716 1.00 . A A . 69 GLU OE2 1 1
4 5345 1 1 70 LEU C C -3.256 13.961 -25.337 1.00 . A A . 70 LEU C 1 1
4 5346 1 1 70 LEU CA C -4.592 13.217 -25.380 1.00 . A A . 70 LEU CA 1 1
4 5347 1 1 70 LEU CB C -5.326 13.192 -24.037 1.00 . A A . 70 LEU CB 1 1
4 5348 1 1 70 LEU CD1 C -7.272 14.753 -24.404 1.00 . A A . 70 LEU CD1 1 1
4 5349 1 1 70 LEU CD2 C -7.436 12.322 -25.110 1.00 . A A . 70 LEU CD2 1 1
4 5350 1 1 70 LEU CG C -6.849 13.314 -24.103 1.00 . A A . 70 LEU CG 1 1
4 5351 1 1 70 LEU H H -4.611 11.140 -25.219 1.00 . A A . 70 LEU H 1 1
4 5352 1 1 70 LEU HA H -5.245 13.720 -26.094 1.00 . A A . 70 LEU HA 1 1
4 5353 1 1 70 LEU HB2 H -5.077 12.262 -23.527 1.00 . A A . 70 LEU HB2 1 1
4 5354 1 1 70 LEU HB3 H -4.943 14.006 -23.421 1.00 . A A . 70 LEU HB3 1 1
4 5355 1 1 70 LEU HD11 H -8.155 15.003 -23.816 1.00 . A A . 70 LEU HD11 1 1
4 5356 1 1 70 LEU HD12 H -6.460 15.432 -24.145 1.00 . A A . 70 LEU HD12 1 1
4 5357 1 1 70 LEU HD13 H -7.502 14.850 -25.465 1.00 . A A . 70 LEU HD13 1 1
4 5358 1 1 70 LEU HD21 H -7.055 12.548 -26.106 1.00 . A A . 70 LEU HD21 1 1
4 5359 1 1 70 LEU HD22 H -7.149 11.309 -24.831 1.00 . A A . 70 LEU HD22 1 1
4 5360 1 1 70 LEU HD23 H -8.523 12.404 -25.110 1.00 . A A . 70 LEU HD23 1 1
4 5361 1 1 70 LEU HG H -7.256 13.057 -23.125 1.00 . A A . 70 LEU HG 1 1
4 5362 1 1 70 LEU N N -4.375 11.865 -25.866 1.00 . A A . 70 LEU N 1 1
4 5363 1 1 70 LEU O O -3.072 14.955 -26.036 1.00 . A A . 70 LEU O 1 1
4 5364 1 1 71 SER C C -0.188 13.740 -25.595 1.00 . A A . 71 SER C 1 1
4 5365 1 1 71 SER CA C -1.043 14.051 -24.366 1.00 . A A . 71 SER CA 1 1
4 5366 1 1 71 SER CB C -0.346 13.558 -23.096 1.00 . A A . 71 SER CB 1 1
4 5367 1 1 71 SER H H -2.514 12.639 -23.944 1.00 . A A . 71 SER H 1 1
4 5368 1 1 71 SER HA H -1.224 15.123 -24.287 1.00 . A A . 71 SER HA 1 1
4 5369 1 1 71 SER HB2 H -0.760 12.591 -22.808 1.00 . A A . 71 SER HB2 1 1
4 5370 1 1 71 SER HB3 H 0.713 13.402 -23.301 1.00 . A A . 71 SER HB3 1 1
4 5371 1 1 71 SER HG H -0.234 14.035 -21.156 1.00 . A A . 71 SER HG 1 1
4 5372 1 1 71 SER N N -2.357 13.448 -24.509 1.00 . A A . 71 SER N 1 1
4 5373 1 1 71 SER O O 0.894 13.168 -25.475 1.00 . A A . 71 SER O 1 1
4 5374 1 1 71 SER OG O -0.490 14.477 -22.016 1.00 . A A . 71 SER OG 1 1
4 5375 1 1 72 LYS C C 1.058 14.991 -28.193 1.00 . A A . 72 LYS C 1 1
4 5376 1 1 72 LYS CA C -0.002 13.904 -28.002 1.00 . A A . 72 LYS CA 1 1
4 5377 1 1 72 LYS CB C -0.993 13.801 -29.162 1.00 . A A . 72 LYS CB 1 1
4 5378 1 1 72 LYS CD C -0.325 12.660 -31.310 1.00 . A A . 72 LYS CD 1 1
4 5379 1 1 72 LYS CE C 1.176 12.372 -31.383 1.00 . A A . 72 LYS CE 1 1
4 5380 1 1 72 LYS CG C -0.851 12.461 -29.887 1.00 . A A . 72 LYS CG 1 1
4 5381 1 1 72 LYS H H -1.585 14.599 -26.839 1.00 . A A . 72 LYS H 1 1
4 5382 1 1 72 LYS HA H 0.502 12.941 -27.922 1.00 . A A . 72 LYS HA 1 1
4 5383 1 1 72 LYS HB2 H -2.011 13.910 -28.787 1.00 . A A . 72 LYS HB2 1 1
4 5384 1 1 72 LYS HB3 H -0.824 14.618 -29.864 1.00 . A A . 72 LYS HB3 1 1
4 5385 1 1 72 LYS HD2 H -0.859 12.002 -31.995 1.00 . A A . 72 LYS HD2 1 1
4 5386 1 1 72 LYS HD3 H -0.519 13.683 -31.633 1.00 . A A . 72 LYS HD3 1 1
4 5387 1 1 72 LYS HE2 H 1.517 11.941 -30.442 1.00 . A A . 72 LYS HE2 1 1
4 5388 1 1 72 LYS HE3 H 1.373 11.634 -32.162 1.00 . A A . 72 LYS HE3 1 1
4 5389 1 1 72 LYS HG2 H -0.174 11.813 -29.332 1.00 . A A . 72 LYS HG2 1 1
4 5390 1 1 72 LYS HG3 H -1.817 11.958 -29.921 1.00 . A A . 72 LYS HG3 1 1
4 5391 1 1 72 LYS HZ1 H 2.609 13.437 -32.378 1.00 . A A . 72 LYS HZ1 1 1
4 5392 1 1 72 LYS HZ2 H 1.297 14.323 -31.979 1.00 . A A . 72 LYS HZ2 1 1
4 5393 1 1 72 LYS HZ3 H 2.391 13.921 -30.835 1.00 . A A . 72 LYS HZ3 1 1
4 5394 1 1 72 LYS N N -0.704 14.133 -26.750 1.00 . A A . 72 LYS N 1 1
4 5395 1 1 72 LYS NZ N 1.929 13.614 -31.667 1.00 . A A . 72 LYS NZ 1 1
4 5396 1 1 72 LYS O O 2.176 14.705 -28.620 1.00 . A A . 72 LYS O 1 1
4 5397 1 1 73 THR C C 1.979 17.866 -26.618 1.00 . A A . 73 THR C 1 1
4 5398 1 1 73 THR CA C 1.571 17.346 -27.999 1.00 . A A . 73 THR CA 1 1
4 5399 1 1 73 THR CB C 0.885 18.401 -28.868 1.00 . A A . 73 THR CB 1 1
4 5400 1 1 73 THR CG2 C 1.633 19.736 -28.869 1.00 . A A . 73 THR CG2 1 1
4 5401 1 1 73 THR H H -0.241 16.439 -27.522 1.00 . A A . 73 THR H 1 1
4 5402 1 1 73 THR HA H 2.481 17.004 -28.492 1.00 . A A . 73 THR HA 1 1
4 5403 1 1 73 THR HB H -0.154 18.537 -28.567 1.00 . A A . 73 THR HB 1 1
4 5404 1 1 73 THR HG1 H 0.781 18.620 -30.855 1.00 . A A . 73 THR HG1 1 1
4 5405 1 1 73 THR HG21 H 2.701 19.554 -28.987 1.00 . A A . 73 THR HG21 1 1
4 5406 1 1 73 THR HG22 H 1.276 20.352 -29.695 1.00 . A A . 73 THR HG22 1 1
4 5407 1 1 73 THR HG23 H 1.454 20.254 -27.927 1.00 . A A . 73 THR HG23 1 1
4 5408 1 1 73 THR N N 0.670 16.216 -27.868 1.00 . A A . 73 THR N 1 1
4 5409 1 1 73 THR O O 2.857 18.720 -26.507 1.00 . A A . 73 THR O 1 1
4 5410 1 1 73 THR OG1 O 1.043 17.914 -30.197 1.00 . A A . 73 THR OG1 1 1
4 5411 1 1 74 TYR C C 2.714 16.871 -23.629 1.00 . A A . 74 TYR C 1 1
4 5412 1 1 74 TYR CA C 1.601 17.730 -24.233 1.00 . A A . 74 TYR CA 1 1
4 5413 1 1 74 TYR CB C 0.308 17.493 -23.450 1.00 . A A . 74 TYR CB 1 1
4 5414 1 1 74 TYR CD1 C -0.747 19.445 -24.650 1.00 . A A . 74 TYR CD1 1 1
4 5415 1 1 74 TYR CD2 C -2.165 17.670 -23.906 1.00 . A A . 74 TYR CD2 1 1
4 5416 1 1 74 TYR CE1 C -1.891 20.135 -25.187 1.00 . A A . 74 TYR CE1 1 1
4 5417 1 1 74 TYR CE2 C -3.309 18.360 -24.443 1.00 . A A . 74 TYR CE2 1 1
4 5418 1 1 74 TYR CG C -0.908 18.227 -24.021 1.00 . A A . 74 TYR CG 1 1
4 5419 1 1 74 TYR CZ C -3.115 19.559 -25.057 1.00 . A A . 74 TYR CZ 1 1
4 5420 1 1 74 TYR H H 0.606 16.636 -25.701 1.00 . A A . 74 TYR H 1 1
4 5421 1 1 74 TYR HA H 1.922 18.771 -24.246 1.00 . A A . 74 TYR HA 1 1
4 5422 1 1 74 TYR HB2 H 0.097 16.424 -23.430 1.00 . A A . 74 TYR HB2 1 1
4 5423 1 1 74 TYR HB3 H 0.458 17.809 -22.417 1.00 . A A . 74 TYR HB3 1 1
4 5424 1 1 74 TYR HD1 H 0.246 19.884 -24.740 1.00 . A A . 74 TYR HD1 1 1
4 5425 1 1 74 TYR HD2 H -2.293 16.708 -23.409 1.00 . A A . 74 TYR HD2 1 1
4 5426 1 1 74 TYR HE1 H -1.777 21.097 -25.685 1.00 . A A . 74 TYR HE1 1 1
4 5427 1 1 74 TYR HE2 H -4.309 17.932 -24.360 1.00 . A A . 74 TYR HE2 1 1
4 5428 1 1 74 TYR HH H -4.288 21.107 -25.132 1.00 . A A . 74 TYR HH 1 1
4 5429 1 1 74 TYR N N 1.319 17.331 -25.601 1.00 . A A . 74 TYR N 1 1
4 5430 1 1 74 TYR O O 2.748 16.656 -22.419 1.00 . A A . 74 TYR O 1 1
4 5431 1 1 74 TYR OH O -4.197 20.210 -25.564 1.00 . A A . 74 TYR OH 1 1
4 5432 1 1 75 ILE C C 5.987 16.407 -24.052 1.00 . A A . 75 ILE C 1 1
4 5433 1 1 75 ILE CA C 4.706 15.571 -24.068 1.00 . A A . 75 ILE CA 1 1
4 5434 1 1 75 ILE CB C 4.803 14.313 -24.934 1.00 . A A . 75 ILE CB 1 1
4 5435 1 1 75 ILE CD1 C 4.663 12.649 -23.044 1.00 . A A . 75 ILE CD1 1 1
4 5436 1 1 75 ILE CG1 C 3.998 13.165 -24.323 1.00 . A A . 75 ILE CG1 1 1
4 5437 1 1 75 ILE CG2 C 6.262 13.926 -25.176 1.00 . A A . 75 ILE CG2 1 1
4 5438 1 1 75 ILE H H 3.559 16.582 -25.483 1.00 . A A . 75 ILE H 1 1
4 5439 1 1 75 ILE HA H 4.493 15.246 -23.049 1.00 . A A . 75 ILE HA 1 1
4 5440 1 1 75 ILE HB H 4.362 14.534 -25.906 1.00 . A A . 75 ILE HB 1 1
4 5441 1 1 75 ILE HD11 H 5.742 12.779 -23.119 1.00 . A A . 75 ILE HD11 1 1
4 5442 1 1 75 ILE HD12 H 4.286 13.209 -22.189 1.00 . A A . 75 ILE HD12 1 1
4 5443 1 1 75 ILE HD13 H 4.432 11.591 -22.916 1.00 . A A . 75 ILE HD13 1 1
4 5444 1 1 75 ILE HG12 H 2.986 13.503 -24.100 1.00 . A A . 75 ILE HG12 1 1
4 5445 1 1 75 ILE HG13 H 3.911 12.353 -25.046 1.00 . A A . 75 ILE HG13 1 1
4 5446 1 1 75 ILE HG21 H 6.800 13.923 -24.228 1.00 . A A . 75 ILE HG21 1 1
4 5447 1 1 75 ILE HG22 H 6.305 12.931 -25.620 1.00 . A A . 75 ILE HG22 1 1
4 5448 1 1 75 ILE HG23 H 6.723 14.646 -25.853 1.00 . A A . 75 ILE HG23 1 1
4 5449 1 1 75 ILE N N 3.595 16.403 -24.500 1.00 . A A . 75 ILE N 1 1
4 5450 1 1 75 ILE O O 6.127 17.350 -24.831 1.00 . A A . 75 ILE O 1 1
4 5451 1 1 76 ILE C C 9.298 15.791 -23.406 1.00 . A A . 76 ILE C 1 1
4 5452 1 1 76 ILE CA C 8.155 16.736 -23.031 1.00 . A A . 76 ILE CA 1 1
4 5453 1 1 76 ILE CB C 8.292 17.344 -21.635 1.00 . A A . 76 ILE CB 1 1
4 5454 1 1 76 ILE CD1 C 9.893 17.518 -19.694 1.00 . A A . 76 ILE CD1 1 1
4 5455 1 1 76 ILE CG1 C 9.379 16.630 -20.830 1.00 . A A . 76 ILE CG1 1 1
4 5456 1 1 76 ILE CG2 C 6.948 17.349 -20.904 1.00 . A A . 76 ILE CG2 1 1
4 5457 1 1 76 ILE H H 6.769 15.264 -22.530 1.00 . A A . 76 ILE H 1 1
4 5458 1 1 76 ILE HA H 8.142 17.561 -23.743 1.00 . A A . 76 ILE HA 1 1
4 5459 1 1 76 ILE HB H 8.602 18.383 -21.743 1.00 . A A . 76 ILE HB 1 1
4 5460 1 1 76 ILE HD11 H 9.117 17.625 -18.937 1.00 . A A . 76 ILE HD11 1 1
4 5461 1 1 76 ILE HD12 H 10.776 17.061 -19.248 1.00 . A A . 76 ILE HD12 1 1
4 5462 1 1 76 ILE HD13 H 10.152 18.500 -20.090 1.00 . A A . 76 ILE HD13 1 1
4 5463 1 1 76 ILE HG12 H 8.982 15.701 -20.419 1.00 . A A . 76 ILE HG12 1 1
4 5464 1 1 76 ILE HG13 H 10.205 16.360 -21.487 1.00 . A A . 76 ILE HG13 1 1
4 5465 1 1 76 ILE HG21 H 6.723 16.342 -20.552 1.00 . A A . 76 ILE HG21 1 1
4 5466 1 1 76 ILE HG22 H 6.998 18.028 -20.054 1.00 . A A . 76 ILE HG22 1 1
4 5467 1 1 76 ILE HG23 H 6.164 17.678 -21.587 1.00 . A A . 76 ILE HG23 1 1
4 5468 1 1 76 ILE N N 6.890 16.031 -23.158 1.00 . A A . 76 ILE N 1 1
4 5469 1 1 76 ILE O O 10.206 16.170 -24.145 1.00 . A A . 76 ILE O 1 1
4 5470 1 1 77 GLY C C 10.304 12.547 -22.018 1.00 . A A . 77 GLY C 1 1
4 5471 1 1 77 GLY CA C 10.236 13.576 -23.147 1.00 . A A . 77 GLY CA 1 1
4 5472 1 1 77 GLY H H 8.477 14.277 -22.277 1.00 . A A . 77 GLY H 1 1
4 5473 1 1 77 GLY HA2 H 10.015 13.073 -24.089 1.00 . A A . 77 GLY HA2 1 1
4 5474 1 1 77 GLY HA3 H 11.205 14.059 -23.263 1.00 . A A . 77 GLY HA3 1 1
4 5475 1 1 77 GLY N N 9.218 14.578 -22.879 1.00 . A A . 77 GLY N 1 1
4 5476 1 1 77 GLY O O 9.369 11.771 -21.821 1.00 . A A . 77 GLY O 1 1
4 5477 1 1 78 GLU C C 12.819 12.090 -19.353 1.00 . A A . 78 GLU C 1 1
4 5478 1 1 78 GLU CA C 11.622 11.651 -20.198 1.00 . A A . 78 GLU CA 1 1
4 5479 1 1 78 GLU CB C 11.804 10.219 -20.704 1.00 . A A . 78 GLU CB 1 1
4 5480 1 1 78 GLU CD C 12.802 8.904 -22.611 1.00 . A A . 78 GLU CD 1 1
4 5481 1 1 78 GLU CG C 12.949 10.136 -21.716 1.00 . A A . 78 GLU CG 1 1
4 5482 1 1 78 GLU H H 12.175 13.206 -21.469 1.00 . A A . 78 GLU H 1 1
4 5483 1 1 78 GLU HA H 10.709 11.706 -19.604 1.00 . A A . 78 GLU HA 1 1
4 5484 1 1 78 GLU HB2 H 12.009 9.555 -19.863 1.00 . A A . 78 GLU HB2 1 1
4 5485 1 1 78 GLU HB3 H 10.880 9.873 -21.166 1.00 . A A . 78 GLU HB3 1 1
4 5486 1 1 78 GLU HG2 H 12.961 11.038 -22.330 1.00 . A A . 78 GLU HG2 1 1
4 5487 1 1 78 GLU HG3 H 13.902 10.096 -21.189 1.00 . A A . 78 GLU HG3 1 1
4 5488 1 1 78 GLU N N 11.420 12.572 -21.303 1.00 . A A . 78 GLU N 1 1
4 5489 1 1 78 GLU O O 13.940 12.172 -19.853 1.00 . A A . 78 GLU O 1 1
4 5490 1 1 78 GLU OE1 O 11.689 8.723 -23.148 1.00 . A A . 78 GLU OE1 1 1
4 5491 1 1 78 GLU OE2 O 13.807 8.172 -22.737 1.00 . A A . 78 GLU OE2 1 1
4 5492 1 1 79 LEU C C 14.723 11.775 -17.186 1.00 . A A . 79 LEU C 1 1
4 5493 1 1 79 LEU CA C 13.582 12.792 -17.167 1.00 . A A . 79 LEU CA 1 1
4 5494 1 1 79 LEU CB C 12.998 13.036 -15.774 1.00 . A A . 79 LEU CB 1 1
4 5495 1 1 79 LEU CD1 C 12.813 10.541 -15.457 1.00 . A A . 79 LEU CD1 1 1
4 5496 1 1 79 LEU CD2 C 14.501 11.877 -14.113 1.00 . A A . 79 LEU CD2 1 1
4 5497 1 1 79 LEU CG C 13.125 11.879 -14.782 1.00 . A A . 79 LEU CG 1 1
4 5498 1 1 79 LEU H H 11.627 12.295 -17.687 1.00 . A A . 79 LEU H 1 1
4 5499 1 1 79 LEU HA H 13.963 13.747 -17.528 1.00 . A A . 79 LEU HA 1 1
4 5500 1 1 79 LEU HB2 H 13.487 13.911 -15.345 1.00 . A A . 79 LEU HB2 1 1
4 5501 1 1 79 LEU HB3 H 11.942 13.282 -15.882 1.00 . A A . 79 LEU HB3 1 1
4 5502 1 1 79 LEU HD11 H 12.162 9.951 -14.812 1.00 . A A . 79 LEU HD11 1 1
4 5503 1 1 79 LEU HD12 H 12.315 10.723 -16.410 1.00 . A A . 79 LEU HD12 1 1
4 5504 1 1 79 LEU HD13 H 13.742 9.998 -15.632 1.00 . A A . 79 LEU HD13 1 1
4 5505 1 1 79 LEU HD21 H 15.208 12.421 -14.738 1.00 . A A . 79 LEU HD21 1 1
4 5506 1 1 79 LEU HD22 H 14.432 12.359 -13.139 1.00 . A A . 79 LEU HD22 1 1
4 5507 1 1 79 LEU HD23 H 14.842 10.850 -13.988 1.00 . A A . 79 LEU HD23 1 1
4 5508 1 1 79 LEU HG H 12.385 12.021 -13.994 1.00 . A A . 79 LEU HG 1 1
4 5509 1 1 79 LEU N N 12.541 12.363 -18.086 1.00 . A A . 79 LEU N 1 1
4 5510 1 1 79 LEU O O 14.518 10.611 -17.523 1.00 . A A . 79 LEU O 1 1
4 5511 1 1 80 HIS C C 16.672 9.976 -16.406 1.00 . A A . 80 HIS C 1 1
4 5512 1 1 80 HIS CA C 17.080 11.399 -16.791 1.00 . A A . 80 HIS CA 1 1
4 5513 1 1 80 HIS CB C 18.150 11.981 -15.864 1.00 . A A . 80 HIS CB 1 1
4 5514 1 1 80 HIS CD2 C 20.341 12.189 -17.273 1.00 . A A . 80 HIS CD2 1 1
4 5515 1 1 80 HIS CE1 C 21.517 10.654 -16.252 1.00 . A A . 80 HIS CE1 1 1
4 5516 1 1 80 HIS CG C 19.565 11.662 -16.285 1.00 . A A . 80 HIS CG 1 1
4 5517 1 1 80 HIS H H 16.064 13.201 -16.548 1.00 . A A . 80 HIS H 1 1
4 5518 1 1 80 HIS HA H 17.486 11.390 -17.803 1.00 . A A . 80 HIS HA 1 1
4 5519 1 1 80 HIS HB2 H 18.030 13.063 -15.821 1.00 . A A . 80 HIS HB2 1 1
4 5520 1 1 80 HIS HB3 H 17.987 11.601 -14.855 1.00 . A A . 80 HIS HB3 1 1
4 5521 1 1 80 HIS HD1 H 20.044 10.126 -14.889 1.00 . A A . 80 HIS HD1 1 1
4 5522 1 1 80 HIS HD2 H 20.044 12.979 -17.965 1.00 . A A . 80 HIS HD2 1 1
4 5523 1 1 80 HIS HE1 H 22.344 9.993 -15.987 1.00 . A A . 80 HIS HE1 1 1
4 5524 1 1 80 HIS N N 15.904 12.253 -16.820 1.00 . A A . 80 HIS N 1 1
4 5525 1 1 80 HIS ND1 N 20.334 10.696 -15.659 1.00 . A A . 80 HIS ND1 1 1
4 5526 1 1 80 HIS NE2 N 21.520 11.580 -17.252 1.00 . A A . 80 HIS NE2 1 1
4 5527 1 1 80 HIS O O 15.790 9.784 -15.571 1.00 . A A . 80 HIS O 1 1
4 5528 1 1 81 PRO C C 17.652 7.158 -15.437 1.00 . A A . 81 PRO C 1 1
4 5529 1 1 81 PRO CA C 17.067 7.589 -16.784 1.00 . A A . 81 PRO CA 1 1
4 5530 1 1 81 PRO CB C 17.668 6.836 -17.960 1.00 . A A . 81 PRO CB 1 1
4 5531 1 1 81 PRO CD C 18.402 9.180 -18.045 1.00 . A A . 81 PRO CD 1 1
4 5532 1 1 81 PRO CG C 18.664 7.789 -18.600 1.00 . A A . 81 PRO CG 1 1
4 5533 1 1 81 PRO HA H 16.081 7.442 -16.714 1.00 . A A . 81 PRO HA 1 1
4 5534 1 1 81 PRO HB2 H 18.161 5.922 -17.627 1.00 . A A . 81 PRO HB2 1 1
4 5535 1 1 81 PRO HB3 H 16.896 6.542 -18.671 1.00 . A A . 81 PRO HB3 1 1
4 5536 1 1 81 PRO HD2 H 19.300 9.603 -17.596 1.00 . A A . 81 PRO HD2 1 1
4 5537 1 1 81 PRO HD3 H 18.083 9.866 -18.831 1.00 . A A . 81 PRO HD3 1 1
4 5538 1 1 81 PRO HG2 H 19.686 7.478 -18.383 1.00 . A A . 81 PRO HG2 1 1
4 5539 1 1 81 PRO HG3 H 18.554 7.783 -19.685 1.00 . A A . 81 PRO HG3 1 1
4 5540 1 1 81 PRO N N 17.351 8.989 -17.050 1.00 . A A . 81 PRO N 1 1
4 5541 1 1 81 PRO O O 17.051 6.355 -14.725 1.00 . A A . 81 PRO O 1 1
4 5542 1 1 82 ASP C C 18.614 7.849 -12.707 1.00 . A A . 82 ASP C 1 1
4 5543 1 1 82 ASP CA C 19.486 7.395 -13.879 1.00 . A A . 82 ASP CA 1 1
4 5544 1 1 82 ASP CB C 20.829 8.119 -13.777 1.00 . A A . 82 ASP CB 1 1
4 5545 1 1 82 ASP CG C 21.983 7.270 -13.238 1.00 . A A . 82 ASP CG 1 1
4 5546 1 1 82 ASP H H 19.297 8.364 -15.713 1.00 . A A . 82 ASP H 1 1
4 5547 1 1 82 ASP HA H 19.631 6.315 -13.898 1.00 . A A . 82 ASP HA 1 1
4 5548 1 1 82 ASP HB2 H 21.102 8.489 -14.765 1.00 . A A . 82 ASP HB2 1 1
4 5549 1 1 82 ASP HB3 H 20.708 8.991 -13.133 1.00 . A A . 82 ASP HB3 1 1
4 5550 1 1 82 ASP N N 18.814 7.712 -15.128 1.00 . A A . 82 ASP N 1 1
4 5551 1 1 82 ASP O O 18.446 7.116 -11.733 1.00 . A A . 82 ASP O 1 1
4 5552 1 1 82 ASP OD1 O 21.782 6.653 -12.170 1.00 . A A . 82 ASP OD1 1 1
4 5553 1 1 82 ASP OD2 O 23.039 7.259 -13.905 1.00 . A A . 82 ASP OD2 1 1
4 5554 1 1 83 ASP C C 15.915 8.836 -11.753 1.00 . A A . 83 ASP C 1 1
4 5555 1 1 83 ASP CA C 17.230 9.615 -11.803 1.00 . A A . 83 ASP CA 1 1
4 5556 1 1 83 ASP CB C 16.901 11.081 -12.094 1.00 . A A . 83 ASP CB 1 1
4 5557 1 1 83 ASP CG C 17.976 12.082 -11.666 1.00 . A A . 83 ASP CG 1 1
4 5558 1 1 83 ASP H H 18.223 9.644 -13.634 1.00 . A A . 83 ASP H 1 1
4 5559 1 1 83 ASP HA H 17.805 9.524 -10.881 1.00 . A A . 83 ASP HA 1 1
4 5560 1 1 83 ASP HB2 H 16.727 11.193 -13.163 1.00 . A A . 83 ASP HB2 1 1
4 5561 1 1 83 ASP HB3 H 15.968 11.334 -11.590 1.00 . A A . 83 ASP HB3 1 1
4 5562 1 1 83 ASP N N 18.082 9.055 -12.838 1.00 . A A . 83 ASP N 1 1
4 5563 1 1 83 ASP O O 15.354 8.628 -10.678 1.00 . A A . 83 ASP O 1 1
4 5564 1 1 83 ASP OD1 O 19.096 11.982 -12.212 1.00 . A A . 83 ASP OD1 1 1
4 5565 1 1 83 ASP OD2 O 17.654 12.925 -10.801 1.00 . A A . 83 ASP OD2 1 1
4 5566 1 1 84 ARG C C 14.359 6.326 -12.322 1.00 . A A . 84 ARG C 1 1
4 5567 1 1 84 ARG CA C 14.223 7.675 -13.032 1.00 . A A . 84 ARG CA 1 1
4 5568 1 1 84 ARG CB C 13.844 7.436 -14.495 1.00 . A A . 84 ARG CB 1 1
4 5569 1 1 84 ARG CD C 14.026 5.004 -15.134 1.00 . A A . 84 ARG CD 1 1
4 5570 1 1 84 ARG CG C 13.089 6.115 -14.658 1.00 . A A . 84 ARG CG 1 1
4 5571 1 1 84 ARG CZ C 14.336 3.806 -17.297 1.00 . A A . 84 ARG CZ 1 1
4 5572 1 1 84 ARG H H 15.925 8.600 -13.797 1.00 . A A . 84 ARG H 1 1
4 5573 1 1 84 ARG HA H 13.475 8.300 -12.545 1.00 . A A . 84 ARG HA 1 1
4 5574 1 1 84 ARG HB2 H 13.225 8.260 -14.853 1.00 . A A . 84 ARG HB2 1 1
4 5575 1 1 84 ARG HB3 H 14.743 7.423 -15.110 1.00 . A A . 84 ARG HB3 1 1
4 5576 1 1 84 ARG HD2 H 15.045 5.213 -14.810 1.00 . A A . 84 ARG HD2 1 1
4 5577 1 1 84 ARG HD3 H 13.737 4.055 -14.684 1.00 . A A . 84 ARG HD3 1 1
4 5578 1 1 84 ARG HE H 13.654 5.692 -17.126 1.00 . A A . 84 ARG HE 1 1
4 5579 1 1 84 ARG HG2 H 12.636 5.832 -13.707 1.00 . A A . 84 ARG HG2 1 1
4 5580 1 1 84 ARG HG3 H 12.276 6.242 -15.373 1.00 . A A . 84 ARG HG3 1 1
4 5581 1 1 84 ARG HH11 H 14.832 2.724 -15.649 1.00 . A A . 84 ARG HH11 1 1
4 5582 1 1 84 ARG HH12 H 15.043 1.904 -17.161 1.00 . A A . 84 ARG HH12 1 1
4 5583 1 1 84 ARG HH21 H 13.932 4.611 -19.120 1.00 . A A . 84 ARG HH21 1 1
4 5584 1 1 84 ARG HH22 H 14.527 2.985 -19.149 1.00 . A A . 84 ARG HH22 1 1
4 5585 1 1 84 ARG N N 15.463 8.426 -12.928 1.00 . A A . 84 ARG N 1 1
4 5586 1 1 84 ARG NE N 13.976 4.898 -16.610 1.00 . A A . 84 ARG NE 1 1
4 5587 1 1 84 ARG NH1 N 14.774 2.719 -16.647 1.00 . A A . 84 ARG NH1 1 1
4 5588 1 1 84 ARG NH2 N 14.259 3.800 -18.635 1.00 . A A . 84 ARG NH2 1 1
4 5589 1 1 84 ARG O O 13.423 5.866 -11.670 1.00 . A A . 84 ARG O 1 1
4 5590 1 1 85 SER C C 16.158 4.637 -10.377 1.00 . A A . 85 SER C 1 1
4 5591 1 1 85 SER CA C 15.804 4.443 -11.854 1.00 . A A . 85 SER CA 1 1
4 5592 1 1 85 SER CB C 16.935 3.711 -12.579 1.00 . A A . 85 SER CB 1 1
4 5593 1 1 85 SER H H 16.290 6.110 -13.004 1.00 . A A . 85 SER H 1 1
4 5594 1 1 85 SER HA H 14.880 3.875 -11.953 1.00 . A A . 85 SER HA 1 1
4 5595 1 1 85 SER HB2 H 17.517 4.427 -13.159 1.00 . A A . 85 SER HB2 1 1
4 5596 1 1 85 SER HB3 H 17.610 3.271 -11.846 1.00 . A A . 85 SER HB3 1 1
4 5597 1 1 85 SER HG H 17.150 2.421 -14.093 1.00 . A A . 85 SER HG 1 1
4 5598 1 1 85 SER N N 15.533 5.730 -12.473 1.00 . A A . 85 SER N 1 1
4 5599 1 1 85 SER O O 16.168 3.678 -9.607 1.00 . A A . 85 SER O 1 1
4 5600 1 1 85 SER OG O 16.441 2.689 -13.442 1.00 . A A . 85 SER OG 1 1
4 5601 1 1 86 LYS C C 15.520 6.316 -7.817 1.00 . A A . 86 LYS C 1 1
4 5602 1 1 86 LYS CA C 16.793 6.214 -8.658 1.00 . A A . 86 LYS CA 1 1
4 5603 1 1 86 LYS CB C 17.658 7.476 -8.618 1.00 . A A . 86 LYS CB 1 1
4 5604 1 1 86 LYS CD C 20.066 7.370 -7.875 1.00 . A A . 86 LYS CD 1 1
4 5605 1 1 86 LYS CE C 21.177 8.353 -8.249 1.00 . A A . 86 LYS CE 1 1
4 5606 1 1 86 LYS CG C 19.096 7.170 -9.042 1.00 . A A . 86 LYS CG 1 1
4 5607 1 1 86 LYS H H 16.430 6.657 -10.661 1.00 . A A . 86 LYS H 1 1
4 5608 1 1 86 LYS HA H 17.400 5.396 -8.270 1.00 . A A . 86 LYS HA 1 1
4 5609 1 1 86 LYS HB2 H 17.234 8.233 -9.277 1.00 . A A . 86 LYS HB2 1 1
4 5610 1 1 86 LYS HB3 H 17.653 7.894 -7.610 1.00 . A A . 86 LYS HB3 1 1
4 5611 1 1 86 LYS HD2 H 19.523 7.743 -7.006 1.00 . A A . 86 LYS HD2 1 1
4 5612 1 1 86 LYS HD3 H 20.502 6.413 -7.592 1.00 . A A . 86 LYS HD3 1 1
4 5613 1 1 86 LYS HE2 H 22.051 7.805 -8.602 1.00 . A A . 86 LYS HE2 1 1
4 5614 1 1 86 LYS HE3 H 20.847 8.989 -9.070 1.00 . A A . 86 LYS HE3 1 1
4 5615 1 1 86 LYS HG2 H 19.161 6.143 -9.401 1.00 . A A . 86 LYS HG2 1 1
4 5616 1 1 86 LYS HG3 H 19.381 7.817 -9.871 1.00 . A A . 86 LYS HG3 1 1
4 5617 1 1 86 LYS HZ1 H 22.374 8.821 -6.660 1.00 . A A . 86 LYS HZ1 1 1
4 5618 1 1 86 LYS HZ2 H 21.711 10.126 -7.385 1.00 . A A . 86 LYS HZ2 1 1
4 5619 1 1 86 LYS HZ3 H 20.799 9.178 -6.418 1.00 . A A . 86 LYS HZ3 1 1
4 5620 1 1 86 LYS N N 16.440 5.884 -10.028 1.00 . A A . 86 LYS N 1 1
4 5621 1 1 86 LYS NZ N 21.546 9.187 -7.083 1.00 . A A . 86 LYS NZ 1 1
4 5622 1 1 86 LYS O O 15.556 6.122 -6.602 1.00 . A A . 86 LYS O 1 1
4 5623 1 1 87 ILE C C 12.544 5.355 -7.603 1.00 . A A . 87 ILE C 1 1
4 5624 1 1 87 ILE CA C 13.140 6.746 -7.827 1.00 . A A . 87 ILE CA 1 1
4 5625 1 1 87 ILE CB C 12.221 7.691 -8.605 1.00 . A A . 87 ILE CB 1 1
4 5626 1 1 87 ILE CD1 C 12.183 10.024 -9.561 1.00 . A A . 87 ILE CD1 1 1
4 5627 1 1 87 ILE CG1 C 12.620 9.150 -8.383 1.00 . A A . 87 ILE CG1 1 1
4 5628 1 1 87 ILE CG2 C 10.753 7.438 -8.258 1.00 . A A . 87 ILE CG2 1 1
4 5629 1 1 87 ILE H H 14.401 6.772 -9.484 1.00 . A A . 87 ILE H 1 1
4 5630 1 1 87 ILE HA H 13.322 7.203 -6.855 1.00 . A A . 87 ILE HA 1 1
4 5631 1 1 87 ILE HB H 12.340 7.483 -9.669 1.00 . A A . 87 ILE HB 1 1
4 5632 1 1 87 ILE HD11 H 11.141 9.815 -9.801 1.00 . A A . 87 ILE HD11 1 1
4 5633 1 1 87 ILE HD12 H 12.291 11.075 -9.293 1.00 . A A . 87 ILE HD12 1 1
4 5634 1 1 87 ILE HD13 H 12.807 9.804 -10.427 1.00 . A A . 87 ILE HD13 1 1
4 5635 1 1 87 ILE HG12 H 12.164 9.519 -7.464 1.00 . A A . 87 ILE HG12 1 1
4 5636 1 1 87 ILE HG13 H 13.699 9.221 -8.254 1.00 . A A . 87 ILE HG13 1 1
4 5637 1 1 87 ILE HG21 H 10.464 6.445 -8.601 1.00 . A A . 87 ILE HG21 1 1
4 5638 1 1 87 ILE HG22 H 10.619 7.502 -7.178 1.00 . A A . 87 ILE HG22 1 1
4 5639 1 1 87 ILE HG23 H 10.129 8.187 -8.746 1.00 . A A . 87 ILE HG23 1 1
4 5640 1 1 87 ILE N N 14.422 6.617 -8.496 1.00 . A A . 87 ILE N 1 1
4 5641 1 1 87 ILE O O 11.428 5.227 -7.103 1.00 . A A . 87 ILE O 1 1
4 5642 1 1 88 ALA C C 12.791 2.629 -6.344 1.00 . A A . 88 ALA C 1 1
4 5643 1 1 88 ALA CA C 12.878 2.970 -7.833 1.00 . A A . 88 ALA CA 1 1
4 5644 1 1 88 ALA CB C 13.834 2.044 -8.589 1.00 . A A . 88 ALA CB 1 1
4 5645 1 1 88 ALA H H 14.222 4.460 -8.391 1.00 . A A . 88 ALA H 1 1
4 5646 1 1 88 ALA HA H 11.885 2.886 -8.275 1.00 . A A . 88 ALA HA 1 1
4 5647 1 1 88 ALA HB1 H 14.804 2.040 -8.093 1.00 . A A . 88 ALA HB1 1 1
4 5648 1 1 88 ALA HB2 H 13.427 1.032 -8.599 1.00 . A A . 88 ALA HB2 1 1
4 5649 1 1 88 ALA HB3 H 13.950 2.400 -9.613 1.00 . A A . 88 ALA HB3 1 1
4 5650 1 1 88 ALA N N 13.315 4.347 -7.986 1.00 . A A . 88 ALA N 1 1
4 5651 1 1 88 ALA O O 13.525 1.769 -5.857 1.00 . A A . 88 ALA O 1 1
4 5652 2 2 1 HEM C1A C -8.935 12.012 -16.854 1.00 . B A . 95 HEM C1A 1 1
4 5653 2 2 1 HEM C1B C -5.052 12.574 -18.572 1.00 . B A . 95 HEM C1B 1 1
4 5654 2 2 1 HEM C1C C -3.366 12.896 -14.662 1.00 . B A . 95 HEM C1C 1 1
4 5655 2 2 1 HEM C1D C -7.242 12.317 -12.944 1.00 . B A . 95 HEM C1D 1 1
4 5656 2 2 1 HEM C2A C -9.652 11.886 -18.119 1.00 . B A . 95 HEM C2A 1 1
4 5657 2 2 1 HEM C2B C -3.821 12.765 -19.321 1.00 . B A . 95 HEM C2B 1 1
4 5658 2 2 1 HEM C2C C -2.632 13.011 -13.423 1.00 . B A . 95 HEM C2C 1 1
4 5659 2 2 1 HEM C2D C -8.507 12.132 -12.206 1.00 . B A . 95 HEM C2D 1 1
4 5660 2 2 1 HEM C3A C -8.750 12.019 -19.106 1.00 . B A . 95 HEM C3A 1 1
4 5661 2 2 1 HEM C3B C -2.848 12.924 -18.411 1.00 . B A . 95 HEM C3B 1 1
4 5662 2 2 1 HEM C3C C -3.564 12.904 -12.404 1.00 . B A . 95 HEM C3C 1 1
4 5663 2 2 1 HEM C3D C -9.438 11.976 -13.132 1.00 . B A . 95 HEM C3D 1 1
4 5664 2 2 1 HEM C4A C -7.475 12.225 -18.482 1.00 . B A . 95 HEM C4A 1 1
4 5665 2 2 1 HEM C4B C -3.462 12.858 -17.085 1.00 . B A . 95 HEM C4B 1 1
4 5666 2 2 1 HEM C4C C -4.831 12.684 -13.031 1.00 . B A . 95 HEM C4C 1 1
4 5667 2 2 1 HEM C4D C -8.825 12.059 -14.436 1.00 . B A . 95 HEM C4D 1 1
4 5668 2 2 1 HEM CAA C -10.965 11.068 -18.393 1.00 . B A . 95 HEM CAA 1 1
4 5669 2 2 1 HEM CAB C -1.384 13.143 -18.709 1.00 . B A . 95 HEM CAB 1 1
4 5670 2 2 1 HEM CAC C -3.235 12.981 -10.948 1.00 . B A . 95 HEM CAC 1 1
4 5671 2 2 1 HEM CAD C -11.050 11.983 -13.051 1.00 . B A . 95 HEM CAD 1 1
4 5672 2 2 1 HEM CBA C -11.134 9.595 -17.958 1.00 . B A . 95 HEM CBA 1 1
4 5673 2 2 1 HEM CBB C -0.666 14.124 -18.593 1.00 . B A . 95 HEM CBB 1 1
4 5674 2 2 1 HEM CBC C -3.314 12.207 -10.171 1.00 . B A . 95 HEM CBC 1 1
4 5675 2 2 1 HEM CBD C -11.575 10.551 -12.787 1.00 . B A . 95 HEM CBD 1 1
4 5676 2 2 1 HEM CGA C -10.391 8.617 -18.858 1.00 . B A . 95 HEM CGA 1 1
4 5677 2 2 1 HEM CGD C -13.079 10.547 -12.509 1.00 . B A . 95 HEM CGD 1 1
4 5678 2 2 1 HEM CHA C -9.470 11.939 -15.643 1.00 . B A . 95 HEM CHA 1 1
4 5679 2 2 1 HEM CHB C -6.279 12.388 -19.173 1.00 . B A . 95 HEM CHB 1 1
4 5680 2 2 1 HEM CHC C -2.815 12.961 -15.896 1.00 . B A . 95 HEM CHC 1 1
4 5681 2 2 1 HEM CHD C -6.007 12.509 -12.369 1.00 . B A . 95 HEM CHD 1 1
4 5682 2 2 1 HEM CMA C -9.053 11.918 -20.593 1.00 . B A . 95 HEM CMA 1 1
4 5683 2 2 1 HEM CMB C -3.626 12.761 -20.828 1.00 . B A . 95 HEM CMB 1 1
4 5684 2 2 1 HEM CMC C -1.173 13.248 -13.212 1.00 . B A . 95 HEM CMC 1 1
4 5685 2 2 1 HEM CMD C -8.659 12.138 -10.715 1.00 . B A . 95 HEM CMD 1 1
4 5686 2 2 1 HEM FE FE -6.151 12.436 -15.779 1.00 . B A . 95 HEM FE 1 1
4 5687 2 2 1 HEM HAA1 H -11.264 11.163 -19.458 1.00 . B A . 95 HEM HAA1 1 1
4 5688 2 2 1 HEM HAA2 H -11.759 11.377 -17.680 1.00 . B A . 95 HEM HAA2 1 1
4 5689 2 2 1 HEM HAB H -0.936 12.081 -18.868 1.00 . B A . 95 HEM HAB 1 1
4 5690 2 2 1 HEM HAC H -2.675 14.089 -10.837 1.00 . B A . 95 HEM HAC 1 1
4 5691 2 2 1 HEM HAD1 H -11.561 12.381 -13.954 1.00 . B A . 95 HEM HAD1 1 1
4 5692 2 2 1 HEM HAD2 H -11.348 12.633 -12.201 1.00 . B A . 95 HEM HAD2 1 1
4 5693 2 2 1 HEM HBA1 H -12.210 9.319 -17.976 1.00 . B A . 95 HEM HBA1 1 1
4 5694 2 2 1 HEM HBA2 H -10.760 9.461 -16.919 1.00 . B A . 95 HEM HBA2 1 1
4 5695 2 2 1 HEM HBB1 H -1.045 15.107 -18.277 1.00 . B A . 95 HEM HBB1 1 1
4 5696 2 2 1 HEM HBB2 H 0.394 14.061 -18.880 1.00 . B A . 95 HEM HBB2 1 1
4 5697 2 2 1 HEM HBC1 H -3.720 11.215 -10.407 1.00 . B A . 95 HEM HBC1 1 1
4 5698 2 2 1 HEM HBC2 H -2.960 12.377 -9.143 1.00 . B A . 95 HEM HBC2 1 1
4 5699 2 2 1 HEM HBD1 H -11.023 10.091 -11.937 1.00 . B A . 95 HEM HBD1 1 1
4 5700 2 2 1 HEM HBD2 H -11.385 9.895 -13.660 1.00 . B A . 95 HEM HBD2 1 1
4 5701 2 2 1 HEM HHA H -10.570 11.771 -15.559 1.00 . B A . 95 HEM HHA 1 1
4 5702 2 2 1 HEM HHB H -6.368 12.486 -20.245 1.00 . B A . 95 HEM HHB 1 1
4 5703 2 2 1 HEM HHC H -1.735 13.170 -15.915 1.00 . B A . 95 HEM HHC 1 1
4 5704 2 2 1 HEM HHD H -5.998 12.510 -11.278 1.00 . B A . 95 HEM HHD 1 1
4 5705 2 2 1 HEM HMA1 H -9.326 12.774 -21.072 1.00 . B A . 95 HEM HMA1 1 1
4 5706 2 2 1 HEM HMA2 H -9.643 11.000 -20.914 1.00 . B A . 95 HEM HMA2 1 1
4 5707 2 2 1 HEM HMA3 H -7.975 11.571 -21.226 1.00 . B A . 95 HEM HMA3 1 1
4 5708 2 2 1 HEM HMB1 H -3.797 14.050 -21.218 1.00 . B A . 95 HEM HMB1 1 1
4 5709 2 2 1 HEM HMB2 H -4.583 12.416 -21.287 1.00 . B A . 95 HEM HMB2 1 1
4 5710 2 2 1 HEM HMB3 H -2.807 12.527 -21.182 1.00 . B A . 95 HEM HMB3 1 1
4 5711 2 2 1 HEM HMC1 H -0.831 13.982 -13.268 1.00 . B A . 95 HEM HMC1 1 1
4 5712 2 2 1 HEM HMC2 H -0.744 12.427 -14.199 1.00 . B A . 95 HEM HMC2 1 1
4 5713 2 2 1 HEM HMC3 H -0.882 12.390 -12.415 1.00 . B A . 95 HEM HMC3 1 1
4 5714 2 2 1 HEM HMD1 H -8.642 13.578 -10.584 1.00 . B A . 95 HEM HMD1 1 1
4 5715 2 2 1 HEM HMD2 H -8.094 11.877 -10.286 1.00 . B A . 95 HEM HMD2 1 1
4 5716 2 2 1 HEM HMD3 H -9.842 12.230 -10.560 1.00 . B A . 95 HEM HMD3 1 1
4 5717 2 2 1 HEM NA N -7.609 12.196 -17.123 1.00 . B A . 95 HEM NA 1 1
4 5718 2 2 1 HEM NB N -4.805 12.627 -17.234 1.00 . B A . 95 HEM NB 1 1
4 5719 2 2 1 HEM NC N -4.693 12.702 -14.406 1.00 . B A . 95 HEM NC 1 1
4 5720 2 2 1 HEM ND N -7.498 12.263 -14.302 1.00 . B A . 95 HEM ND 1 1
4 5721 2 2 1 HEM O1A O -9.994 9.010 -19.984 1.00 . B A . 95 HEM O1A 1 1
4 5722 2 2 1 HEM O1D O -13.955 10.338 -13.346 1.00 . B A . 95 HEM O1D 1 1
4 5723 2 2 1 HEM O2A O -10.182 7.447 -18.448 1.00 . B A . 95 HEM O2A 1 1
4 5724 2 2 1 HEM O2D O -13.289 11.092 -11.320 1.00 . B A . 95 HEM O2D 1 1
5 5725 1 1 4 VAL C C 15.779 14.211 -25.333 1.00 . A A . 4 VAL C 1 1
5 5726 1 1 4 VAL CA C 14.616 13.933 -26.288 1.00 . A A . 4 VAL CA 1 1
5 5727 1 1 4 VAL CB C 13.507 13.094 -25.650 1.00 . A A . 4 VAL CB 1 1
5 5728 1 1 4 VAL CG1 C 13.712 12.973 -24.138 1.00 . A A . 4 VAL CG1 1 1
5 5729 1 1 4 VAL CG2 C 12.128 13.674 -25.972 1.00 . A A . 4 VAL CG2 1 1
5 5730 1 1 4 VAL H H 15.562 12.385 -27.313 1.00 . A A . 4 VAL H 1 1
5 5731 1 1 4 VAL HA H 14.184 14.883 -26.601 1.00 . A A . 4 VAL HA 1 1
5 5732 1 1 4 VAL HB H 13.557 12.093 -26.077 1.00 . A A . 4 VAL HB 1 1
5 5733 1 1 4 VAL HG11 H 14.568 12.329 -23.939 1.00 . A A . 4 VAL HG11 1 1
5 5734 1 1 4 VAL HG12 H 13.894 13.961 -23.716 1.00 . A A . 4 VAL HG12 1 1
5 5735 1 1 4 VAL HG13 H 12.819 12.542 -23.685 1.00 . A A . 4 VAL HG13 1 1
5 5736 1 1 4 VAL HG21 H 12.226 14.732 -26.212 1.00 . A A . 4 VAL HG21 1 1
5 5737 1 1 4 VAL HG22 H 11.702 13.145 -26.824 1.00 . A A . 4 VAL HG22 1 1
5 5738 1 1 4 VAL HG23 H 11.474 13.557 -25.107 1.00 . A A . 4 VAL HG23 1 1
5 5739 1 1 4 VAL N N 15.121 13.268 -27.477 1.00 . A A . 4 VAL N 1 1
5 5740 1 1 4 VAL O O 16.761 13.471 -25.312 1.00 . A A . 4 VAL O 1 1
5 5741 1 1 5 LYS C C 16.366 15.005 -22.264 1.00 . A A . 5 LYS C 1 1
5 5742 1 1 5 LYS CA C 16.655 15.668 -23.612 1.00 . A A . 5 LYS CA 1 1
5 5743 1 1 5 LYS CB C 16.769 17.191 -23.535 1.00 . A A . 5 LYS CB 1 1
5 5744 1 1 5 LYS CD C 18.211 19.133 -24.251 1.00 . A A . 5 LYS CD 1 1
5 5745 1 1 5 LYS CE C 18.871 19.975 -23.157 1.00 . A A . 5 LYS CE 1 1
5 5746 1 1 5 LYS CG C 18.190 17.652 -23.866 1.00 . A A . 5 LYS CG 1 1
5 5747 1 1 5 LYS H H 14.828 15.880 -24.590 1.00 . A A . 5 LYS H 1 1
5 5748 1 1 5 LYS HA H 17.607 15.292 -23.985 1.00 . A A . 5 LYS HA 1 1
5 5749 1 1 5 LYS HB2 H 16.064 17.648 -24.229 1.00 . A A . 5 LYS HB2 1 1
5 5750 1 1 5 LYS HB3 H 16.496 17.530 -22.536 1.00 . A A . 5 LYS HB3 1 1
5 5751 1 1 5 LYS HD2 H 18.752 19.260 -25.188 1.00 . A A . 5 LYS HD2 1 1
5 5752 1 1 5 LYS HD3 H 17.193 19.482 -24.420 1.00 . A A . 5 LYS HD3 1 1
5 5753 1 1 5 LYS HE2 H 18.452 19.712 -22.185 1.00 . A A . 5 LYS HE2 1 1
5 5754 1 1 5 LYS HE3 H 19.937 19.755 -23.113 1.00 . A A . 5 LYS HE3 1 1
5 5755 1 1 5 LYS HG2 H 18.839 17.487 -23.006 1.00 . A A . 5 LYS HG2 1 1
5 5756 1 1 5 LYS HG3 H 18.589 17.054 -24.685 1.00 . A A . 5 LYS HG3 1 1
5 5757 1 1 5 LYS HZ1 H 19.441 21.935 -23.058 1.00 . A A . 5 LYS HZ1 1 1
5 5758 1 1 5 LYS HZ2 H 18.590 21.570 -24.403 1.00 . A A . 5 LYS HZ2 1 1
5 5759 1 1 5 LYS HZ3 H 17.826 21.721 -22.968 1.00 . A A . 5 LYS HZ3 1 1
5 5760 1 1 5 LYS N N 15.630 15.282 -24.566 1.00 . A A . 5 LYS N 1 1
5 5761 1 1 5 LYS NZ N 18.666 21.417 -23.418 1.00 . A A . 5 LYS NZ 1 1
5 5762 1 1 5 LYS O O 15.239 15.051 -21.774 1.00 . A A . 5 LYS O 1 1
5 5763 1 1 6 TYR C C 17.531 14.699 -19.266 1.00 . A A . 6 TYR C 1 1
5 5764 1 1 6 TYR CA C 17.276 13.730 -20.422 1.00 . A A . 6 TYR CA 1 1
5 5765 1 1 6 TYR CB C 18.352 12.641 -20.406 1.00 . A A . 6 TYR CB 1 1
5 5766 1 1 6 TYR CD1 C 16.723 10.888 -21.197 1.00 . A A . 6 TYR CD1 1 1
5 5767 1 1 6 TYR CD2 C 18.962 10.811 -22.029 1.00 . A A . 6 TYR CD2 1 1
5 5768 1 1 6 TYR CE1 C 16.392 9.725 -21.979 1.00 . A A . 6 TYR CE1 1 1
5 5769 1 1 6 TYR CE2 C 18.631 9.648 -22.812 1.00 . A A . 6 TYR CE2 1 1
5 5770 1 1 6 TYR CG C 18.001 11.407 -21.238 1.00 . A A . 6 TYR CG 1 1
5 5771 1 1 6 TYR CZ C 17.362 9.164 -22.749 1.00 . A A . 6 TYR CZ 1 1
5 5772 1 1 6 TYR H H 18.318 14.368 -22.108 1.00 . A A . 6 TYR H 1 1
5 5773 1 1 6 TYR HA H 16.260 13.343 -20.344 1.00 . A A . 6 TYR HA 1 1
5 5774 1 1 6 TYR HB2 H 19.286 13.064 -20.778 1.00 . A A . 6 TYR HB2 1 1
5 5775 1 1 6 TYR HB3 H 18.530 12.334 -19.376 1.00 . A A . 6 TYR HB3 1 1
5 5776 1 1 6 TYR HD1 H 15.963 11.359 -20.572 1.00 . A A . 6 TYR HD1 1 1
5 5777 1 1 6 TYR HD2 H 19.971 11.220 -22.061 1.00 . A A . 6 TYR HD2 1 1
5 5778 1 1 6 TYR HE1 H 15.386 9.306 -21.956 1.00 . A A . 6 TYR HE1 1 1
5 5779 1 1 6 TYR HE2 H 19.380 9.168 -23.441 1.00 . A A . 6 TYR HE2 1 1
5 5780 1 1 6 TYR HH H 16.837 7.296 -22.885 1.00 . A A . 6 TYR HH 1 1
5 5781 1 1 6 TYR N N 17.404 14.402 -21.702 1.00 . A A . 6 TYR N 1 1
5 5782 1 1 6 TYR O O 18.678 14.917 -18.875 1.00 . A A . 6 TYR O 1 1
5 5783 1 1 6 TYR OH O 17.050 8.066 -23.488 1.00 . A A . 6 TYR OH 1 1
5 5784 1 1 7 TYR C C 16.137 15.534 -16.327 1.00 . A A . 7 TYR C 1 1
5 5785 1 1 7 TYR CA C 16.536 16.196 -17.647 1.00 . A A . 7 TYR CA 1 1
5 5786 1 1 7 TYR CB C 15.542 17.315 -17.964 1.00 . A A . 7 TYR CB 1 1
5 5787 1 1 7 TYR CD1 C 13.585 16.265 -19.158 1.00 . A A . 7 TYR CD1 1 1
5 5788 1 1 7 TYR CD2 C 15.074 17.646 -20.419 1.00 . A A . 7 TYR CD2 1 1
5 5789 1 1 7 TYR CE1 C 12.799 16.032 -20.342 1.00 . A A . 7 TYR CE1 1 1
5 5790 1 1 7 TYR CE2 C 14.287 17.413 -21.602 1.00 . A A . 7 TYR CE2 1 1
5 5791 1 1 7 TYR CG C 14.706 17.068 -19.221 1.00 . A A . 7 TYR CG 1 1
5 5792 1 1 7 TYR CZ C 13.188 16.618 -21.506 1.00 . A A . 7 TYR CZ 1 1
5 5793 1 1 7 TYR H H 15.517 15.072 -19.074 1.00 . A A . 7 TYR H 1 1
5 5794 1 1 7 TYR HA H 17.571 16.534 -17.579 1.00 . A A . 7 TYR HA 1 1
5 5795 1 1 7 TYR HB2 H 14.871 17.442 -17.113 1.00 . A A . 7 TYR HB2 1 1
5 5796 1 1 7 TYR HB3 H 16.089 18.250 -18.081 1.00 . A A . 7 TYR HB3 1 1
5 5797 1 1 7 TYR HD1 H 13.295 15.808 -18.212 1.00 . A A . 7 TYR HD1 1 1
5 5798 1 1 7 TYR HD2 H 15.959 18.281 -20.469 1.00 . A A . 7 TYR HD2 1 1
5 5799 1 1 7 TYR HE1 H 11.911 15.400 -20.305 1.00 . A A . 7 TYR HE1 1 1
5 5800 1 1 7 TYR HE2 H 14.565 17.864 -22.554 1.00 . A A . 7 TYR HE2 1 1
5 5801 1 1 7 TYR HH H 12.051 17.259 -22.945 1.00 . A A . 7 TYR HH 1 1
5 5802 1 1 7 TYR N N 16.445 15.255 -18.751 1.00 . A A . 7 TYR N 1 1
5 5803 1 1 7 TYR O O 15.087 14.901 -16.239 1.00 . A A . 7 TYR O 1 1
5 5804 1 1 7 TYR OH O 12.446 16.398 -22.623 1.00 . A A . 7 TYR OH 1 1
5 5805 1 1 8 THR C C 15.737 15.981 -13.251 1.00 . A A . 8 THR C 1 1
5 5806 1 1 8 THR CA C 16.749 15.130 -14.022 1.00 . A A . 8 THR CA 1 1
5 5807 1 1 8 THR CB C 18.093 14.986 -13.305 1.00 . A A . 8 THR CB 1 1
5 5808 1 1 8 THR CG2 C 19.147 14.294 -14.171 1.00 . A A . 8 THR CG2 1 1
5 5809 1 1 8 THR H H 17.851 16.220 -15.414 1.00 . A A . 8 THR H 1 1
5 5810 1 1 8 THR HA H 16.302 14.145 -14.157 1.00 . A A . 8 THR HA 1 1
5 5811 1 1 8 THR HB H 17.973 14.473 -12.352 1.00 . A A . 8 THR HB 1 1
5 5812 1 1 8 THR HG1 H 17.859 16.904 -12.783 1.00 . A A . 8 THR HG1 1 1
5 5813 1 1 8 THR HG21 H 18.986 14.554 -15.217 1.00 . A A . 8 THR HG21 1 1
5 5814 1 1 8 THR HG22 H 20.141 14.620 -13.865 1.00 . A A . 8 THR HG22 1 1
5 5815 1 1 8 THR HG23 H 19.065 13.213 -14.049 1.00 . A A . 8 THR HG23 1 1
5 5816 1 1 8 THR N N 16.998 15.703 -15.334 1.00 . A A . 8 THR N 1 1
5 5817 1 1 8 THR O O 15.516 17.143 -13.586 1.00 . A A . 8 THR O 1 1
5 5818 1 1 8 THR OG1 O 18.567 16.325 -13.186 1.00 . A A . 8 THR OG1 1 1
5 5819 1 1 9 LEU C C 14.628 17.494 -11.171 1.00 . A A . 9 LEU C 1 1
5 5820 1 1 9 LEU CA C 14.168 16.054 -11.412 1.00 . A A . 9 LEU CA 1 1
5 5821 1 1 9 LEU CB C 13.901 15.269 -10.127 1.00 . A A . 9 LEU CB 1 1
5 5822 1 1 9 LEU CD1 C 13.358 13.239 -11.520 1.00 . A A . 9 LEU CD1 1 1
5 5823 1 1 9 LEU CD2 C 13.050 13.179 -9.003 1.00 . A A . 9 LEU CD2 1 1
5 5824 1 1 9 LEU CG C 13.001 14.040 -10.266 1.00 . A A . 9 LEU CG 1 1
5 5825 1 1 9 LEU H H 15.337 14.422 -11.967 1.00 . A A . 9 LEU H 1 1
5 5826 1 1 9 LEU HA H 13.234 16.080 -11.974 1.00 . A A . 9 LEU HA 1 1
5 5827 1 1 9 LEU HB2 H 14.858 14.950 -9.714 1.00 . A A . 9 LEU HB2 1 1
5 5828 1 1 9 LEU HB3 H 13.451 15.945 -9.399 1.00 . A A . 9 LEU HB3 1 1
5 5829 1 1 9 LEU HD11 H 13.386 13.906 -12.381 1.00 . A A . 9 LEU HD11 1 1
5 5830 1 1 9 LEU HD12 H 14.334 12.773 -11.388 1.00 . A A . 9 LEU HD12 1 1
5 5831 1 1 9 LEU HD13 H 12.606 12.467 -11.684 1.00 . A A . 9 LEU HD13 1 1
5 5832 1 1 9 LEU HD21 H 13.151 13.822 -8.128 1.00 . A A . 9 LEU HD21 1 1
5 5833 1 1 9 LEU HD22 H 12.131 12.599 -8.922 1.00 . A A . 9 LEU HD22 1 1
5 5834 1 1 9 LEU HD23 H 13.903 12.503 -9.056 1.00 . A A . 9 LEU HD23 1 1
5 5835 1 1 9 LEU HG H 11.972 14.381 -10.384 1.00 . A A . 9 LEU HG 1 1
5 5836 1 1 9 LEU N N 15.151 15.368 -12.234 1.00 . A A . 9 LEU N 1 1
5 5837 1 1 9 LEU O O 13.805 18.392 -11.005 1.00 . A A . 9 LEU O 1 1
5 5838 1 1 10 GLU C C 15.907 19.999 -11.903 1.00 . A A . 10 GLU C 1 1
5 5839 1 1 10 GLU CA C 16.520 18.981 -10.939 1.00 . A A . 10 GLU CA 1 1
5 5840 1 1 10 GLU CB C 18.043 18.940 -11.081 1.00 . A A . 10 GLU CB 1 1
5 5841 1 1 10 GLU CD C 20.182 19.150 -9.760 1.00 . A A . 10 GLU CD 1 1
5 5842 1 1 10 GLU CG C 18.724 19.599 -9.879 1.00 . A A . 10 GLU CG 1 1
5 5843 1 1 10 GLU H H 16.604 16.930 -11.294 1.00 . A A . 10 GLU H 1 1
5 5844 1 1 10 GLU HA H 16.264 19.243 -9.912 1.00 . A A . 10 GLU HA 1 1
5 5845 1 1 10 GLU HB2 H 18.376 17.906 -11.170 1.00 . A A . 10 GLU HB2 1 1
5 5846 1 1 10 GLU HB3 H 18.341 19.450 -11.997 1.00 . A A . 10 GLU HB3 1 1
5 5847 1 1 10 GLU HG2 H 18.682 20.683 -9.982 1.00 . A A . 10 GLU HG2 1 1
5 5848 1 1 10 GLU HG3 H 18.185 19.344 -8.967 1.00 . A A . 10 GLU HG3 1 1
5 5849 1 1 10 GLU N N 15.941 17.667 -11.158 1.00 . A A . 10 GLU N 1 1
5 5850 1 1 10 GLU O O 15.979 21.204 -11.668 1.00 . A A . 10 GLU O 1 1
5 5851 1 1 10 GLU OE1 O 20.384 17.966 -9.413 1.00 . A A . 10 GLU OE1 1 1
5 5852 1 1 10 GLU OE2 O 21.061 20.000 -10.019 1.00 . A A . 10 GLU OE2 1 1
5 5853 1 1 11 GLU C C 13.178 20.367 -13.757 1.00 . A A . 11 GLU C 1 1
5 5854 1 1 11 GLU CA C 14.692 20.324 -13.968 1.00 . A A . 11 GLU CA 1 1
5 5855 1 1 11 GLU CB C 15.035 19.849 -15.382 1.00 . A A . 11 GLU CB 1 1
5 5856 1 1 11 GLU CD C 14.229 19.819 -17.771 1.00 . A A . 11 GLU CD 1 1
5 5857 1 1 11 GLU CG C 13.817 19.945 -16.304 1.00 . A A . 11 GLU CG 1 1
5 5858 1 1 11 GLU H H 15.263 18.495 -13.152 1.00 . A A . 11 GLU H 1 1
5 5859 1 1 11 GLU HA H 15.115 21.317 -13.813 1.00 . A A . 11 GLU HA 1 1
5 5860 1 1 11 GLU HB2 H 15.848 20.452 -15.785 1.00 . A A . 11 GLU HB2 1 1
5 5861 1 1 11 GLU HB3 H 15.390 18.818 -15.347 1.00 . A A . 11 GLU HB3 1 1
5 5862 1 1 11 GLU HG2 H 13.105 19.159 -16.053 1.00 . A A . 11 GLU HG2 1 1
5 5863 1 1 11 GLU HG3 H 13.310 20.897 -16.145 1.00 . A A . 11 GLU HG3 1 1
5 5864 1 1 11 GLU N N 15.318 19.477 -12.968 1.00 . A A . 11 GLU N 1 1
5 5865 1 1 11 GLU O O 12.596 21.443 -13.628 1.00 . A A . 11 GLU O 1 1
5 5866 1 1 11 GLU OE1 O 15.328 20.319 -18.098 1.00 . A A . 11 GLU OE1 1 1
5 5867 1 1 11 GLU OE2 O 13.437 19.224 -18.534 1.00 . A A . 11 GLU OE2 1 1
5 5868 1 1 12 ILE C C 10.768 19.702 -12.192 1.00 . A A . 12 ILE C 1 1
5 5869 1 1 12 ILE CA C 11.147 19.072 -13.534 1.00 . A A . 12 ILE CA 1 1
5 5870 1 1 12 ILE CB C 10.698 17.616 -13.679 1.00 . A A . 12 ILE CB 1 1
5 5871 1 1 12 ILE CD1 C 12.274 15.934 -14.702 1.00 . A A . 12 ILE CD1 1 1
5 5872 1 1 12 ILE CG1 C 11.222 17.008 -14.982 1.00 . A A . 12 ILE CG1 1 1
5 5873 1 1 12 ILE CG2 C 9.177 17.497 -13.561 1.00 . A A . 12 ILE CG2 1 1
5 5874 1 1 12 ILE H H 13.064 18.313 -13.834 1.00 . A A . 12 ILE H 1 1
5 5875 1 1 12 ILE HA H 10.665 19.638 -14.331 1.00 . A A . 12 ILE HA 1 1
5 5876 1 1 12 ILE HB H 11.131 17.042 -12.860 1.00 . A A . 12 ILE HB 1 1
5 5877 1 1 12 ILE HD11 H 13.181 16.403 -14.321 1.00 . A A . 12 ILE HD11 1 1
5 5878 1 1 12 ILE HD12 H 11.889 15.233 -13.961 1.00 . A A . 12 ILE HD12 1 1
5 5879 1 1 12 ILE HD13 H 12.501 15.399 -15.624 1.00 . A A . 12 ILE HD13 1 1
5 5880 1 1 12 ILE HG12 H 10.394 16.575 -15.543 1.00 . A A . 12 ILE HG12 1 1
5 5881 1 1 12 ILE HG13 H 11.654 17.791 -15.605 1.00 . A A . 12 ILE HG13 1 1
5 5882 1 1 12 ILE HG21 H 8.769 17.111 -14.495 1.00 . A A . 12 ILE HG21 1 1
5 5883 1 1 12 ILE HG22 H 8.929 16.815 -12.748 1.00 . A A . 12 ILE HG22 1 1
5 5884 1 1 12 ILE HG23 H 8.751 18.479 -13.355 1.00 . A A . 12 ILE HG23 1 1
5 5885 1 1 12 ILE N N 12.583 19.183 -13.728 1.00 . A A . 12 ILE N 1 1
5 5886 1 1 12 ILE O O 9.653 20.196 -12.027 1.00 . A A . 12 ILE O 1 1
5 5887 1 1 13 GLN C C 11.232 21.730 -10.045 1.00 . A A . 13 GLN C 1 1
5 5888 1 1 13 GLN CA C 11.495 20.226 -9.946 1.00 . A A . 13 GLN CA 1 1
5 5889 1 1 13 GLN CB C 12.679 19.935 -9.022 1.00 . A A . 13 GLN CB 1 1
5 5890 1 1 13 GLN CD C 11.297 18.339 -7.644 1.00 . A A . 13 GLN CD 1 1
5 5891 1 1 13 GLN CG C 12.589 18.523 -8.442 1.00 . A A . 13 GLN CG 1 1
5 5892 1 1 13 GLN H H 12.620 19.261 -11.410 1.00 . A A . 13 GLN H 1 1
5 5893 1 1 13 GLN HA H 10.609 19.720 -9.561 1.00 . A A . 13 GLN HA 1 1
5 5894 1 1 13 GLN HB2 H 13.613 20.046 -9.575 1.00 . A A . 13 GLN HB2 1 1
5 5895 1 1 13 GLN HB3 H 12.700 20.664 -8.212 1.00 . A A . 13 GLN HB3 1 1
5 5896 1 1 13 GLN HE21 H 12.011 19.651 -6.277 1.00 . A A . 13 GLN HE21 1 1
5 5897 1 1 13 GLN HE22 H 10.439 19.007 -5.936 1.00 . A A . 13 GLN HE22 1 1
5 5898 1 1 13 GLN HG2 H 12.630 17.791 -9.249 1.00 . A A . 13 GLN HG2 1 1
5 5899 1 1 13 GLN HG3 H 13.449 18.335 -7.798 1.00 . A A . 13 GLN HG3 1 1
5 5900 1 1 13 GLN N N 11.716 19.664 -11.268 1.00 . A A . 13 GLN N 1 1
5 5901 1 1 13 GLN NE2 N 11.245 19.059 -6.526 1.00 . A A . 13 GLN NE2 1 1
5 5902 1 1 13 GLN O O 10.340 22.252 -9.379 1.00 . A A . 13 GLN O 1 1
5 5903 1 1 13 GLN OE1 O 10.406 17.594 -8.017 1.00 . A A . 13 GLN OE1 1 1
5 5904 1 1 14 LYS C C 10.634 24.097 -11.904 1.00 . A A . 14 LYS C 1 1
5 5905 1 1 14 LYS CA C 11.889 23.816 -11.075 1.00 . A A . 14 LYS CA 1 1
5 5906 1 1 14 LYS CB C 13.169 24.399 -11.680 1.00 . A A . 14 LYS CB 1 1
5 5907 1 1 14 LYS CD C 14.500 26.540 -11.651 1.00 . A A . 14 LYS CD 1 1
5 5908 1 1 14 LYS CE C 16.009 26.353 -11.480 1.00 . A A . 14 LYS CE 1 1
5 5909 1 1 14 LYS CG C 13.723 25.526 -10.808 1.00 . A A . 14 LYS CG 1 1
5 5910 1 1 14 LYS H H 12.748 21.950 -11.419 1.00 . A A . 14 LYS H 1 1
5 5911 1 1 14 LYS HA H 11.763 24.269 -10.092 1.00 . A A . 14 LYS HA 1 1
5 5912 1 1 14 LYS HB2 H 13.917 23.613 -11.785 1.00 . A A . 14 LYS HB2 1 1
5 5913 1 1 14 LYS HB3 H 12.962 24.776 -12.683 1.00 . A A . 14 LYS HB3 1 1
5 5914 1 1 14 LYS HD2 H 14.233 26.425 -12.702 1.00 . A A . 14 LYS HD2 1 1
5 5915 1 1 14 LYS HD3 H 14.219 27.551 -11.361 1.00 . A A . 14 LYS HD3 1 1
5 5916 1 1 14 LYS HE2 H 16.305 26.642 -10.471 1.00 . A A . 14 LYS HE2 1 1
5 5917 1 1 14 LYS HE3 H 16.267 25.301 -11.599 1.00 . A A . 14 LYS HE3 1 1
5 5918 1 1 14 LYS HG2 H 12.904 26.028 -10.292 1.00 . A A . 14 LYS HG2 1 1
5 5919 1 1 14 LYS HG3 H 14.376 25.110 -10.041 1.00 . A A . 14 LYS HG3 1 1
5 5920 1 1 14 LYS HZ1 H 17.558 27.563 -12.041 1.00 . A A . 14 LYS HZ1 1 1
5 5921 1 1 14 LYS HZ2 H 17.026 26.587 -13.237 1.00 . A A . 14 LYS HZ2 1 1
5 5922 1 1 14 LYS HZ3 H 16.156 27.900 -12.808 1.00 . A A . 14 LYS HZ3 1 1
5 5923 1 1 14 LYS N N 12.026 22.383 -10.881 1.00 . A A . 14 LYS N 1 1
5 5924 1 1 14 LYS NZ N 16.748 27.167 -12.471 1.00 . A A . 14 LYS NZ 1 1
5 5925 1 1 14 LYS O O 10.244 25.252 -12.075 1.00 . A A . 14 LYS O 1 1
5 5926 1 1 15 HIS C C 7.618 22.712 -12.377 1.00 . A A . 15 HIS C 1 1
5 5927 1 1 15 HIS CA C 8.833 23.140 -13.203 1.00 . A A . 15 HIS CA 1 1
5 5928 1 1 15 HIS CB C 8.972 22.348 -14.505 1.00 . A A . 15 HIS CB 1 1
5 5929 1 1 15 HIS CD2 C 11.268 22.042 -15.718 1.00 . A A . 15 HIS CD2 1 1
5 5930 1 1 15 HIS CE1 C 11.439 24.051 -16.569 1.00 . A A . 15 HIS CE1 1 1
5 5931 1 1 15 HIS CG C 10.163 22.748 -15.344 1.00 . A A . 15 HIS CG 1 1
5 5932 1 1 15 HIS H H 10.359 22.087 -12.254 1.00 . A A . 15 HIS H 1 1
5 5933 1 1 15 HIS HA H 8.732 24.193 -13.464 1.00 . A A . 15 HIS HA 1 1
5 5934 1 1 15 HIS HB2 H 9.050 21.286 -14.266 1.00 . A A . 15 HIS HB2 1 1
5 5935 1 1 15 HIS HB3 H 8.065 22.476 -15.096 1.00 . A A . 15 HIS HB3 1 1
5 5936 1 1 15 HIS HD1 H 9.650 24.764 -15.801 1.00 . A A . 15 HIS HD1 1 1
5 5937 1 1 15 HIS HD2 H 11.482 21.007 -15.452 1.00 . A A . 15 HIS HD2 1 1
5 5938 1 1 15 HIS HE1 H 11.831 24.908 -17.115 1.00 . A A . 15 HIS HE1 1 1
5 5939 1 1 15 HIS N N 10.036 23.022 -12.397 1.00 . A A . 15 HIS N 1 1
5 5940 1 1 15 HIS ND1 N 10.300 24.011 -15.894 1.00 . A A . 15 HIS ND1 1 1
5 5941 1 1 15 HIS NE2 N 12.038 22.830 -16.458 1.00 . A A . 15 HIS NE2 1 1
5 5942 1 1 15 HIS O O 6.773 21.956 -12.853 1.00 . A A . 15 HIS O 1 1
5 5943 1 1 16 LYS C C 5.601 24.139 -10.058 1.00 . A A . 16 LYS C 1 1
5 5944 1 1 16 LYS CA C 6.471 22.896 -10.255 1.00 . A A . 16 LYS CA 1 1
5 5945 1 1 16 LYS CB C 7.003 22.306 -8.948 1.00 . A A . 16 LYS CB 1 1
5 5946 1 1 16 LYS CD C 6.241 22.405 -6.546 1.00 . A A . 16 LYS CD 1 1
5 5947 1 1 16 LYS CE C 5.463 21.575 -5.523 1.00 . A A . 16 LYS CE 1 1
5 5948 1 1 16 LYS CG C 5.860 22.011 -7.974 1.00 . A A . 16 LYS CG 1 1
5 5949 1 1 16 LYS H H 8.260 23.831 -10.773 1.00 . A A . 16 LYS H 1 1
5 5950 1 1 16 LYS HA H 5.870 22.126 -10.737 1.00 . A A . 16 LYS HA 1 1
5 5951 1 1 16 LYS HB2 H 7.554 21.387 -9.156 1.00 . A A . 16 LYS HB2 1 1
5 5952 1 1 16 LYS HB3 H 7.707 23.000 -8.490 1.00 . A A . 16 LYS HB3 1 1
5 5953 1 1 16 LYS HD2 H 7.312 22.261 -6.398 1.00 . A A . 16 LYS HD2 1 1
5 5954 1 1 16 LYS HD3 H 6.038 23.464 -6.390 1.00 . A A . 16 LYS HD3 1 1
5 5955 1 1 16 LYS HE2 H 5.538 22.037 -4.538 1.00 . A A . 16 LYS HE2 1 1
5 5956 1 1 16 LYS HE3 H 4.406 21.557 -5.787 1.00 . A A . 16 LYS HE3 1 1
5 5957 1 1 16 LYS HG2 H 4.968 22.557 -8.280 1.00 . A A . 16 LYS HG2 1 1
5 5958 1 1 16 LYS HG3 H 5.611 20.950 -8.009 1.00 . A A . 16 LYS HG3 1 1
5 5959 1 1 16 LYS HZ1 H 5.270 19.551 -5.735 1.00 . A A . 16 LYS HZ1 1 1
5 5960 1 1 16 LYS HZ2 H 6.763 20.106 -6.097 1.00 . A A . 16 LYS HZ2 1 1
5 5961 1 1 16 LYS HZ3 H 6.292 19.987 -4.538 1.00 . A A . 16 LYS HZ3 1 1
5 5962 1 1 16 LYS N N 7.570 23.216 -11.152 1.00 . A A . 16 LYS N 1 1
5 5963 1 1 16 LYS NZ N 5.990 20.192 -5.468 1.00 . A A . 16 LYS NZ 1 1
5 5964 1 1 16 LYS O O 5.413 24.598 -8.933 1.00 . A A . 16 LYS O 1 1
5 5965 1 1 17 ASP C C 3.229 25.756 -12.275 1.00 . A A . 17 ASP C 1 1
5 5966 1 1 17 ASP CA C 4.247 25.829 -11.136 1.00 . A A . 17 ASP CA 1 1
5 5967 1 1 17 ASP CB C 5.071 27.105 -11.320 1.00 . A A . 17 ASP CB 1 1
5 5968 1 1 17 ASP CG C 5.530 27.771 -10.021 1.00 . A A . 17 ASP CG 1 1
5 5969 1 1 17 ASP H H 5.251 24.270 -12.084 1.00 . A A . 17 ASP H 1 1
5 5970 1 1 17 ASP HA H 3.774 25.814 -10.153 1.00 . A A . 17 ASP HA 1 1
5 5971 1 1 17 ASP HB2 H 5.951 26.867 -11.919 1.00 . A A . 17 ASP HB2 1 1
5 5972 1 1 17 ASP HB3 H 4.482 27.821 -11.891 1.00 . A A . 17 ASP HB3 1 1
5 5973 1 1 17 ASP N N 5.093 24.649 -11.172 1.00 . A A . 17 ASP N 1 1
5 5974 1 1 17 ASP O O 3.466 25.092 -13.283 1.00 . A A . 17 ASP O 1 1
5 5975 1 1 17 ASP OD1 O 5.235 27.195 -8.953 1.00 . A A . 17 ASP OD1 1 1
5 5976 1 1 17 ASP OD2 O 6.166 28.843 -10.128 1.00 . A A . 17 ASP OD2 1 1
5 5977 1 1 18 SER C C 1.657 26.720 -14.462 1.00 . A A . 18 SER C 1 1
5 5978 1 1 18 SER CA C 1.061 26.470 -13.076 1.00 . A A . 18 SER CA 1 1
5 5979 1 1 18 SER CB C 0.014 27.536 -12.747 1.00 . A A . 18 SER CB 1 1
5 5980 1 1 18 SER H H 1.930 26.985 -11.254 1.00 . A A . 18 SER H 1 1
5 5981 1 1 18 SER HA H 0.600 25.483 -13.029 1.00 . A A . 18 SER HA 1 1
5 5982 1 1 18 SER HB2 H -0.760 27.533 -13.515 1.00 . A A . 18 SER HB2 1 1
5 5983 1 1 18 SER HB3 H -0.473 27.289 -11.804 1.00 . A A . 18 SER HB3 1 1
5 5984 1 1 18 SER HG H 0.620 29.260 -13.564 1.00 . A A . 18 SER HG 1 1
5 5985 1 1 18 SER N N 2.116 26.447 -12.077 1.00 . A A . 18 SER N 1 1
5 5986 1 1 18 SER O O 1.288 26.056 -15.429 1.00 . A A . 18 SER O 1 1
5 5987 1 1 18 SER OG O 0.587 28.837 -12.658 1.00 . A A . 18 SER OG 1 1
5 5988 1 1 19 LYS C C 3.918 26.788 -16.333 1.00 . A A . 19 LYS C 1 1
5 5989 1 1 19 LYS CA C 3.220 28.026 -15.766 1.00 . A A . 19 LYS CA 1 1
5 5990 1 1 19 LYS CB C 4.152 29.223 -15.572 1.00 . A A . 19 LYS CB 1 1
5 5991 1 1 19 LYS CD C 6.277 29.956 -14.429 1.00 . A A . 19 LYS CD 1 1
5 5992 1 1 19 LYS CE C 7.278 29.507 -15.495 1.00 . A A . 19 LYS CE 1 1
5 5993 1 1 19 LYS CG C 5.075 29.010 -14.371 1.00 . A A . 19 LYS CG 1 1
5 5994 1 1 19 LYS H H 2.863 28.215 -13.722 1.00 . A A . 19 LYS H 1 1
5 5995 1 1 19 LYS HA H 2.442 28.334 -16.464 1.00 . A A . 19 LYS HA 1 1
5 5996 1 1 19 LYS HB2 H 4.748 29.375 -16.471 1.00 . A A . 19 LYS HB2 1 1
5 5997 1 1 19 LYS HB3 H 3.562 30.129 -15.424 1.00 . A A . 19 LYS HB3 1 1
5 5998 1 1 19 LYS HD2 H 5.937 30.968 -14.646 1.00 . A A . 19 LYS HD2 1 1
5 5999 1 1 19 LYS HD3 H 6.767 29.987 -13.455 1.00 . A A . 19 LYS HD3 1 1
5 6000 1 1 19 LYS HE2 H 7.568 28.471 -15.317 1.00 . A A . 19 LYS HE2 1 1
5 6001 1 1 19 LYS HE3 H 6.809 29.542 -16.479 1.00 . A A . 19 LYS HE3 1 1
5 6002 1 1 19 LYS HG2 H 4.522 29.176 -13.447 1.00 . A A . 19 LYS HG2 1 1
5 6003 1 1 19 LYS HG3 H 5.422 27.977 -14.353 1.00 . A A . 19 LYS HG3 1 1
5 6004 1 1 19 LYS HZ1 H 8.814 30.495 -16.412 1.00 . A A . 19 LYS HZ1 1 1
5 6005 1 1 19 LYS HZ2 H 8.239 31.264 -15.090 1.00 . A A . 19 LYS HZ2 1 1
5 6006 1 1 19 LYS HZ3 H 9.188 29.946 -14.920 1.00 . A A . 19 LYS HZ3 1 1
5 6007 1 1 19 LYS N N 2.568 27.680 -14.514 1.00 . A A . 19 LYS N 1 1
5 6008 1 1 19 LYS NZ N 8.477 30.373 -15.479 1.00 . A A . 19 LYS NZ 1 1
5 6009 1 1 19 LYS O O 3.873 26.541 -17.537 1.00 . A A . 19 LYS O 1 1
5 6010 1 1 20 SER C C 5.031 23.734 -14.795 1.00 . A A . 20 SER C 1 1
5 6011 1 1 20 SER CA C 5.256 24.836 -15.833 1.00 . A A . 20 SER CA 1 1
5 6012 1 1 20 SER CB C 6.752 25.106 -16.004 1.00 . A A . 20 SER CB 1 1
5 6013 1 1 20 SER H H 4.581 26.250 -14.459 1.00 . A A . 20 SER H 1 1
5 6014 1 1 20 SER HA H 4.826 24.551 -16.792 1.00 . A A . 20 SER HA 1 1
5 6015 1 1 20 SER HB2 H 7.045 25.940 -15.366 1.00 . A A . 20 SER HB2 1 1
5 6016 1 1 20 SER HB3 H 7.318 24.236 -15.672 1.00 . A A . 20 SER HB3 1 1
5 6017 1 1 20 SER HG H 7.857 26.042 -17.385 1.00 . A A . 20 SER HG 1 1
5 6018 1 1 20 SER N N 4.549 26.043 -15.437 1.00 . A A . 20 SER N 1 1
5 6019 1 1 20 SER O O 5.502 23.837 -13.664 1.00 . A A . 20 SER O 1 1
5 6020 1 1 20 SER OG O 7.089 25.403 -17.357 1.00 . A A . 20 SER OG 1 1
5 6021 1 1 21 THR C C 3.987 20.279 -15.136 1.00 . A A . 21 THR C 1 1
5 6022 1 1 21 THR CA C 4.019 21.585 -14.340 1.00 . A A . 21 THR CA 1 1
5 6023 1 1 21 THR CB C 2.708 21.886 -13.612 1.00 . A A . 21 THR CB 1 1
5 6024 1 1 21 THR CG2 C 2.188 20.683 -12.820 1.00 . A A . 21 THR CG2 1 1
5 6025 1 1 21 THR H H 3.932 22.630 -16.141 1.00 . A A . 21 THR H 1 1
5 6026 1 1 21 THR HA H 4.827 21.498 -13.614 1.00 . A A . 21 THR HA 1 1
5 6027 1 1 21 THR HB H 1.952 22.251 -14.306 1.00 . A A . 21 THR HB 1 1
5 6028 1 1 21 THR HG1 H 3.896 22.515 -12.130 1.00 . A A . 21 THR HG1 1 1
5 6029 1 1 21 THR HG21 H 2.619 19.768 -13.226 1.00 . A A . 21 THR HG21 1 1
5 6030 1 1 21 THR HG22 H 2.475 20.786 -11.774 1.00 . A A . 21 THR HG22 1 1
5 6031 1 1 21 THR HG23 H 1.102 20.640 -12.897 1.00 . A A . 21 THR HG23 1 1
5 6032 1 1 21 THR N N 4.311 22.705 -15.218 1.00 . A A . 21 THR N 1 1
5 6033 1 1 21 THR O O 3.108 20.079 -15.974 1.00 . A A . 21 THR O 1 1
5 6034 1 1 21 THR OG1 O 3.076 22.829 -12.608 1.00 . A A . 21 THR OG1 1 1
5 6035 1 1 22 TRP C C 4.866 17.037 -14.475 1.00 . A A . 22 TRP C 1 1
5 6036 1 1 22 TRP CA C 5.046 18.139 -15.522 1.00 . A A . 22 TRP CA 1 1
5 6037 1 1 22 TRP CB C 6.363 18.022 -16.293 1.00 . A A . 22 TRP CB 1 1
5 6038 1 1 22 TRP CD1 C 6.008 20.286 -17.478 1.00 . A A . 22 TRP CD1 1 1
5 6039 1 1 22 TRP CD2 C 8.143 19.729 -17.280 1.00 . A A . 22 TRP CD2 1 1
5 6040 1 1 22 TRP CE2 C 8.092 20.947 -17.924 1.00 . A A . 22 TRP CE2 1 1
5 6041 1 1 22 TRP CE3 C 9.367 19.096 -17.001 1.00 . A A . 22 TRP CE3 1 1
5 6042 1 1 22 TRP CG C 6.790 19.310 -16.997 1.00 . A A . 22 TRP CG 1 1
5 6043 1 1 22 TRP CH2 C 10.466 21.029 -18.077 1.00 . A A . 22 TRP CH2 1 1
5 6044 1 1 22 TRP CZ2 C 9.234 21.640 -18.344 1.00 . A A . 22 TRP CZ2 1 1
5 6045 1 1 22 TRP CZ3 C 10.499 19.801 -17.428 1.00 . A A . 22 TRP CZ3 1 1
5 6046 1 1 22 TRP H H 5.664 19.591 -14.161 1.00 . A A . 22 TRP H 1 1
5 6047 1 1 22 TRP HA H 4.243 18.092 -16.256 1.00 . A A . 22 TRP HA 1 1
5 6048 1 1 22 TRP HB2 H 7.151 17.718 -15.603 1.00 . A A . 22 TRP HB2 1 1
5 6049 1 1 22 TRP HB3 H 6.267 17.229 -17.035 1.00 . A A . 22 TRP HB3 1 1
5 6050 1 1 22 TRP HD1 H 4.919 20.281 -17.426 1.00 . A A . 22 TRP HD1 1 1
5 6051 1 1 22 TRP HE1 H 6.363 22.204 -18.512 1.00 . A A . 22 TRP HE1 1 1
5 6052 1 1 22 TRP HE3 H 9.433 18.134 -16.493 1.00 . A A . 22 TRP HE3 1 1
5 6053 1 1 22 TRP HH2 H 11.394 21.515 -18.378 1.00 . A A . 22 TRP HH2 1 1
5 6054 1 1 22 TRP HZ2 H 9.168 22.602 -18.852 1.00 . A A . 22 TRP HZ2 1 1
5 6055 1 1 22 TRP HZ3 H 11.475 19.356 -17.236 1.00 . A A . 22 TRP HZ3 1 1
5 6056 1 1 22 TRP N N 4.954 19.421 -14.845 1.00 . A A . 22 TRP N 1 1
5 6057 1 1 22 TRP NE1 N 6.753 21.298 -18.049 1.00 . A A . 22 TRP NE1 1 1
5 6058 1 1 22 TRP O O 4.662 17.324 -13.296 1.00 . A A . 22 TRP O 1 1
5 6059 1 1 23 VAL C C 5.474 13.439 -14.696 1.00 . A A . 23 VAL C 1 1
5 6060 1 1 23 VAL CA C 4.794 14.655 -14.064 1.00 . A A . 23 VAL CA 1 1
5 6061 1 1 23 VAL CB C 3.313 14.422 -13.761 1.00 . A A . 23 VAL CB 1 1
5 6062 1 1 23 VAL CG1 C 2.771 15.496 -12.815 1.00 . A A . 23 VAL CG1 1 1
5 6063 1 1 23 VAL CG2 C 2.492 14.363 -15.050 1.00 . A A . 23 VAL CG2 1 1
5 6064 1 1 23 VAL H H 5.112 15.578 -15.905 1.00 . A A . 23 VAL H 1 1
5 6065 1 1 23 VAL HA H 5.297 14.891 -13.127 1.00 . A A . 23 VAL HA 1 1
5 6066 1 1 23 VAL HB H 3.220 13.458 -13.261 1.00 . A A . 23 VAL HB 1 1
5 6067 1 1 23 VAL HG11 H 3.567 15.828 -12.149 1.00 . A A . 23 VAL HG11 1 1
5 6068 1 1 23 VAL HG12 H 2.407 16.342 -13.397 1.00 . A A . 23 VAL HG12 1 1
5 6069 1 1 23 VAL HG13 H 1.953 15.081 -12.225 1.00 . A A . 23 VAL HG13 1 1
5 6070 1 1 23 VAL HG21 H 3.085 14.753 -15.878 1.00 . A A . 23 VAL HG21 1 1
5 6071 1 1 23 VAL HG22 H 2.216 13.329 -15.258 1.00 . A A . 23 VAL HG22 1 1
5 6072 1 1 23 VAL HG23 H 1.590 14.963 -14.935 1.00 . A A . 23 VAL HG23 1 1
5 6073 1 1 23 VAL N N 4.946 15.802 -14.944 1.00 . A A . 23 VAL N 1 1
5 6074 1 1 23 VAL O O 4.963 12.868 -15.659 1.00 . A A . 23 VAL O 1 1
5 6075 1 1 24 ILE C C 6.578 10.656 -14.364 1.00 . A A . 24 ILE C 1 1
5 6076 1 1 24 ILE CA C 7.370 11.939 -14.623 1.00 . A A . 24 ILE CA 1 1
5 6077 1 1 24 ILE CB C 8.776 11.926 -14.021 1.00 . A A . 24 ILE CB 1 1
5 6078 1 1 24 ILE CD1 C 9.247 9.452 -13.900 1.00 . A A . 24 ILE CD1 1 1
5 6079 1 1 24 ILE CG1 C 9.604 10.771 -14.587 1.00 . A A . 24 ILE CG1 1 1
5 6080 1 1 24 ILE CG2 C 8.719 11.894 -12.492 1.00 . A A . 24 ILE CG2 1 1
5 6081 1 1 24 ILE H H 7.024 13.547 -13.345 1.00 . A A . 24 ILE H 1 1
5 6082 1 1 24 ILE HA H 7.482 12.065 -15.700 1.00 . A A . 24 ILE HA 1 1
5 6083 1 1 24 ILE HB H 9.278 12.852 -14.305 1.00 . A A . 24 ILE HB 1 1
5 6084 1 1 24 ILE HD11 H 10.156 8.972 -13.537 1.00 . A A . 24 ILE HD11 1 1
5 6085 1 1 24 ILE HD12 H 8.579 9.648 -13.061 1.00 . A A . 24 ILE HD12 1 1
5 6086 1 1 24 ILE HD13 H 8.748 8.794 -14.613 1.00 . A A . 24 ILE HD13 1 1
5 6087 1 1 24 ILE HG12 H 9.431 10.685 -15.660 1.00 . A A . 24 ILE HG12 1 1
5 6088 1 1 24 ILE HG13 H 10.666 10.979 -14.451 1.00 . A A . 24 ILE HG13 1 1
5 6089 1 1 24 ILE HG21 H 7.723 11.586 -12.173 1.00 . A A . 24 ILE HG21 1 1
5 6090 1 1 24 ILE HG22 H 9.457 11.188 -12.115 1.00 . A A . 24 ILE HG22 1 1
5 6091 1 1 24 ILE HG23 H 8.934 12.889 -12.100 1.00 . A A . 24 ILE HG23 1 1
5 6092 1 1 24 ILE N N 6.615 13.078 -14.128 1.00 . A A . 24 ILE N 1 1
5 6093 1 1 24 ILE O O 6.505 10.187 -13.229 1.00 . A A . 24 ILE O 1 1
5 6094 1 1 25 LEU C C 5.759 7.878 -16.336 1.00 . A A . 25 LEU C 1 1
5 6095 1 1 25 LEU CA C 5.223 8.905 -15.337 1.00 . A A . 25 LEU CA 1 1
5 6096 1 1 25 LEU CB C 3.734 9.210 -15.508 1.00 . A A . 25 LEU CB 1 1
5 6097 1 1 25 LEU CD1 C 2.985 8.402 -17.777 1.00 . A A . 25 LEU CD1 1 1
5 6098 1 1 25 LEU CD2 C 2.109 10.595 -16.851 1.00 . A A . 25 LEU CD2 1 1
5 6099 1 1 25 LEU CG C 3.292 9.627 -16.913 1.00 . A A . 25 LEU CG 1 1
5 6100 1 1 25 LEU H H 6.072 10.513 -16.353 1.00 . A A . 25 LEU H 1 1
5 6101 1 1 25 LEU HA H 5.357 8.510 -14.329 1.00 . A A . 25 LEU HA 1 1
5 6102 1 1 25 LEU HB2 H 3.167 8.326 -15.218 1.00 . A A . 25 LEU HB2 1 1
5 6103 1 1 25 LEU HB3 H 3.463 10.005 -14.813 1.00 . A A . 25 LEU HB3 1 1
5 6104 1 1 25 LEU HD11 H 2.029 7.974 -17.473 1.00 . A A . 25 LEU HD11 1 1
5 6105 1 1 25 LEU HD12 H 2.934 8.700 -18.824 1.00 . A A . 25 LEU HD12 1 1
5 6106 1 1 25 LEU HD13 H 3.772 7.660 -17.648 1.00 . A A . 25 LEU HD13 1 1
5 6107 1 1 25 LEU HD21 H 1.853 10.789 -15.808 1.00 . A A . 25 LEU HD21 1 1
5 6108 1 1 25 LEU HD22 H 2.379 11.531 -17.339 1.00 . A A . 25 LEU HD22 1 1
5 6109 1 1 25 LEU HD23 H 1.250 10.154 -17.359 1.00 . A A . 25 LEU HD23 1 1
5 6110 1 1 25 LEU HG H 4.117 10.157 -17.387 1.00 . A A . 25 LEU HG 1 1
5 6111 1 1 25 LEU N N 6.006 10.125 -15.434 1.00 . A A . 25 LEU N 1 1
5 6112 1 1 25 LEU O O 5.910 8.178 -17.520 1.00 . A A . 25 LEU O 1 1
5 6113 1 1 26 HIS C C 7.871 6.051 -17.294 1.00 . A A . 26 HIS C 1 1
5 6114 1 1 26 HIS CA C 6.551 5.615 -16.655 1.00 . A A . 26 HIS CA 1 1
5 6115 1 1 26 HIS CB C 5.508 5.178 -17.687 1.00 . A A . 26 HIS CB 1 1
5 6116 1 1 26 HIS CD2 C 5.912 3.506 -19.656 1.00 . A A . 26 HIS CD2 1 1
5 6117 1 1 26 HIS CE1 C 6.275 1.706 -18.466 1.00 . A A . 26 HIS CE1 1 1
5 6118 1 1 26 HIS CG C 5.809 3.850 -18.339 1.00 . A A . 26 HIS CG 1 1
5 6119 1 1 26 HIS H H 5.909 6.452 -14.859 1.00 . A A . 26 HIS H 1 1
5 6120 1 1 26 HIS HA H 6.738 4.769 -15.995 1.00 . A A . 26 HIS HA 1 1
5 6121 1 1 26 HIS HB2 H 4.534 5.121 -17.202 1.00 . A A . 26 HIS HB2 1 1
5 6122 1 1 26 HIS HB3 H 5.435 5.943 -18.461 1.00 . A A . 26 HIS HB3 1 1
5 6123 1 1 26 HIS HD1 H 6.036 2.618 -16.618 1.00 . A A . 26 HIS HD1 1 1
5 6124 1 1 26 HIS HD2 H 5.786 4.181 -20.502 1.00 . A A . 26 HIS HD2 1 1
5 6125 1 1 26 HIS HE1 H 6.491 0.671 -18.203 1.00 . A A . 26 HIS HE1 1 1
5 6126 1 1 26 HIS N N 6.034 6.688 -15.823 1.00 . A A . 26 HIS N 1 1
5 6127 1 1 26 HIS ND1 N 6.042 2.694 -17.615 1.00 . A A . 26 HIS ND1 1 1
5 6128 1 1 26 HIS NE2 N 6.194 2.211 -19.731 1.00 . A A . 26 HIS NE2 1 1
5 6129 1 1 26 HIS O O 8.162 5.691 -18.434 1.00 . A A . 26 HIS O 1 1
5 6130 1 1 27 HIS C C 9.692 8.348 -18.108 1.00 . A A . 27 HIS C 1 1
5 6131 1 1 27 HIS CA C 9.916 7.309 -17.008 1.00 . A A . 27 HIS CA 1 1
5 6132 1 1 27 HIS CB C 10.806 6.149 -17.460 1.00 . A A . 27 HIS CB 1 1
5 6133 1 1 27 HIS CD2 C 10.432 4.682 -15.329 1.00 . A A . 27 HIS CD2 1 1
5 6134 1 1 27 HIS CE1 C 10.397 2.723 -16.302 1.00 . A A . 27 HIS CE1 1 1
5 6135 1 1 27 HIS CG C 10.610 4.879 -16.667 1.00 . A A . 27 HIS CG 1 1
5 6136 1 1 27 HIS H H 8.390 7.108 -15.605 1.00 . A A . 27 HIS H 1 1
5 6137 1 1 27 HIS HA H 10.403 7.790 -16.159 1.00 . A A . 27 HIS HA 1 1
5 6138 1 1 27 HIS HB2 H 10.609 5.943 -18.512 1.00 . A A . 27 HIS HB2 1 1
5 6139 1 1 27 HIS HB3 H 11.849 6.454 -17.386 1.00 . A A . 27 HIS HB3 1 1
5 6140 1 1 27 HIS HD1 H 10.688 3.433 -18.229 1.00 . A A . 27 HIS HD1 1 1
5 6141 1 1 27 HIS HD2 H 10.401 5.464 -14.569 1.00 . A A . 27 HIS HD2 1 1
5 6142 1 1 27 HIS HE1 H 10.331 1.645 -16.446 1.00 . A A . 27 HIS HE1 1 1
5 6143 1 1 27 HIS N N 8.634 6.820 -16.531 1.00 . A A . 27 HIS N 1 1
5 6144 1 1 27 HIS ND1 N 10.584 3.626 -17.253 1.00 . A A . 27 HIS ND1 1 1
5 6145 1 1 27 HIS NE2 N 10.303 3.380 -15.110 1.00 . A A . 27 HIS NE2 1 1
5 6146 1 1 27 HIS O O 10.647 8.827 -18.717 1.00 . A A . 27 HIS O 1 1
5 6147 1 1 28 LYS C C 7.298 10.791 -18.691 1.00 . A A . 28 LYS C 1 1
5 6148 1 1 28 LYS CA C 8.063 9.640 -19.345 1.00 . A A . 28 LYS CA 1 1
5 6149 1 1 28 LYS CB C 7.302 8.964 -20.487 1.00 . A A . 28 LYS CB 1 1
5 6150 1 1 28 LYS CD C 8.795 8.359 -22.427 1.00 . A A . 28 LYS CD 1 1
5 6151 1 1 28 LYS CE C 7.742 8.603 -23.511 1.00 . A A . 28 LYS CE 1 1
5 6152 1 1 28 LYS CG C 8.146 7.863 -21.134 1.00 . A A . 28 LYS CG 1 1
5 6153 1 1 28 LYS H H 7.655 8.271 -17.829 1.00 . A A . 28 LYS H 1 1
5 6154 1 1 28 LYS HA H 8.990 10.034 -19.764 1.00 . A A . 28 LYS HA 1 1
5 6155 1 1 28 LYS HB2 H 6.372 8.540 -20.108 1.00 . A A . 28 LYS HB2 1 1
5 6156 1 1 28 LYS HB3 H 7.030 9.707 -21.237 1.00 . A A . 28 LYS HB3 1 1
5 6157 1 1 28 LYS HD2 H 9.343 9.280 -22.233 1.00 . A A . 28 LYS HD2 1 1
5 6158 1 1 28 LYS HD3 H 9.520 7.624 -22.779 1.00 . A A . 28 LYS HD3 1 1
5 6159 1 1 28 LYS HE2 H 6.884 9.119 -23.081 1.00 . A A . 28 LYS HE2 1 1
5 6160 1 1 28 LYS HE3 H 8.151 9.254 -24.283 1.00 . A A . 28 LYS HE3 1 1
5 6161 1 1 28 LYS HG2 H 8.918 7.536 -20.437 1.00 . A A . 28 LYS HG2 1 1
5 6162 1 1 28 LYS HG3 H 7.519 6.997 -21.346 1.00 . A A . 28 LYS HG3 1 1
5 6163 1 1 28 LYS HZ1 H 7.990 6.615 -23.918 1.00 . A A . 28 LYS HZ1 1 1
5 6164 1 1 28 LYS HZ2 H 6.428 7.051 -23.721 1.00 . A A . 28 LYS HZ2 1 1
5 6165 1 1 28 LYS HZ3 H 7.216 7.432 -25.101 1.00 . A A . 28 LYS HZ3 1 1
5 6166 1 1 28 LYS N N 8.425 8.666 -18.330 1.00 . A A . 28 LYS N 1 1
5 6167 1 1 28 LYS NZ N 7.310 7.322 -24.111 1.00 . A A . 28 LYS NZ 1 1
5 6168 1 1 28 LYS O O 6.160 10.618 -18.258 1.00 . A A . 28 LYS O 1 1
5 6169 1 1 29 VAL C C 6.516 13.850 -19.107 1.00 . A A . 29 VAL C 1 1
5 6170 1 1 29 VAL CA C 7.348 13.123 -18.049 1.00 . A A . 29 VAL CA 1 1
5 6171 1 1 29 VAL CB C 8.429 14.008 -17.426 1.00 . A A . 29 VAL CB 1 1
5 6172 1 1 29 VAL CG1 C 9.529 14.327 -18.441 1.00 . A A . 29 VAL CG1 1 1
5 6173 1 1 29 VAL CG2 C 7.824 15.291 -16.851 1.00 . A A . 29 VAL CG2 1 1
5 6174 1 1 29 VAL H H 8.878 12.075 -18.997 1.00 . A A . 29 VAL H 1 1
5 6175 1 1 29 VAL HA H 6.686 12.787 -17.252 1.00 . A A . 29 VAL HA 1 1
5 6176 1 1 29 VAL HB H 8.882 13.455 -16.604 1.00 . A A . 29 VAL HB 1 1
5 6177 1 1 29 VAL HG11 H 10.456 13.840 -18.138 1.00 . A A . 29 VAL HG11 1 1
5 6178 1 1 29 VAL HG12 H 9.231 13.962 -19.425 1.00 . A A . 29 VAL HG12 1 1
5 6179 1 1 29 VAL HG13 H 9.682 15.405 -18.484 1.00 . A A . 29 VAL HG13 1 1
5 6180 1 1 29 VAL HG21 H 8.208 16.150 -17.401 1.00 . A A . 29 VAL HG21 1 1
5 6181 1 1 29 VAL HG22 H 6.739 15.253 -16.946 1.00 . A A . 29 VAL HG22 1 1
5 6182 1 1 29 VAL HG23 H 8.095 15.381 -15.799 1.00 . A A . 29 VAL HG23 1 1
5 6183 1 1 29 VAL N N 7.953 11.942 -18.643 1.00 . A A . 29 VAL N 1 1
5 6184 1 1 29 VAL O O 6.944 13.988 -20.252 1.00 . A A . 29 VAL O 1 1
5 6185 1 1 30 TYR C C 4.184 16.429 -19.083 1.00 . A A . 30 TYR C 1 1
5 6186 1 1 30 TYR CA C 4.446 15.007 -19.583 1.00 . A A . 30 TYR CA 1 1
5 6187 1 1 30 TYR CB C 3.131 14.225 -19.571 1.00 . A A . 30 TYR CB 1 1
5 6188 1 1 30 TYR CD1 C 4.152 11.932 -19.819 1.00 . A A . 30 TYR CD1 1 1
5 6189 1 1 30 TYR CD2 C 2.359 12.538 -21.278 1.00 . A A . 30 TYR CD2 1 1
5 6190 1 1 30 TYR CE1 C 4.233 10.643 -20.452 1.00 . A A . 30 TYR CE1 1 1
5 6191 1 1 30 TYR CE2 C 2.439 11.247 -21.913 1.00 . A A . 30 TYR CE2 1 1
5 6192 1 1 30 TYR CG C 3.217 12.854 -20.245 1.00 . A A . 30 TYR CG 1 1
5 6193 1 1 30 TYR CZ C 3.372 10.363 -21.468 1.00 . A A . 30 TYR CZ 1 1
5 6194 1 1 30 TYR H H 5.001 14.181 -17.753 1.00 . A A . 30 TYR H 1 1
5 6195 1 1 30 TYR HA H 4.920 15.055 -20.563 1.00 . A A . 30 TYR HA 1 1
5 6196 1 1 30 TYR HB2 H 2.808 14.091 -18.539 1.00 . A A . 30 TYR HB2 1 1
5 6197 1 1 30 TYR HB3 H 2.364 14.816 -20.072 1.00 . A A . 30 TYR HB3 1 1
5 6198 1 1 30 TYR HD1 H 4.829 12.182 -19.001 1.00 . A A . 30 TYR HD1 1 1
5 6199 1 1 30 TYR HD2 H 1.620 13.266 -21.616 1.00 . A A . 30 TYR HD2 1 1
5 6200 1 1 30 TYR HE1 H 4.966 9.906 -20.125 1.00 . A A . 30 TYR HE1 1 1
5 6201 1 1 30 TYR HE2 H 1.768 10.985 -22.731 1.00 . A A . 30 TYR HE2 1 1
5 6202 1 1 30 TYR HH H 2.668 9.014 -22.678 1.00 . A A . 30 TYR HH 1 1
5 6203 1 1 30 TYR N N 5.342 14.297 -18.685 1.00 . A A . 30 TYR N 1 1
5 6204 1 1 30 TYR O O 3.973 16.644 -17.890 1.00 . A A . 30 TYR O 1 1
5 6205 1 1 30 TYR OH O 3.449 9.145 -22.067 1.00 . A A . 30 TYR OH 1 1
5 6206 1 1 31 ASP C C 2.491 19.086 -19.888 1.00 . A A . 31 ASP C 1 1
5 6207 1 1 31 ASP CA C 3.973 18.760 -19.692 1.00 . A A . 31 ASP CA 1 1
5 6208 1 1 31 ASP CB C 4.784 19.684 -20.601 1.00 . A A . 31 ASP CB 1 1
5 6209 1 1 31 ASP CG C 4.487 21.177 -20.439 1.00 . A A . 31 ASP CG 1 1
5 6210 1 1 31 ASP H H 4.377 17.183 -20.989 1.00 . A A . 31 ASP H 1 1
5 6211 1 1 31 ASP HA H 4.289 18.866 -18.654 1.00 . A A . 31 ASP HA 1 1
5 6212 1 1 31 ASP HB2 H 5.844 19.518 -20.410 1.00 . A A . 31 ASP HB2 1 1
5 6213 1 1 31 ASP HB3 H 4.599 19.403 -21.638 1.00 . A A . 31 ASP HB3 1 1
5 6214 1 1 31 ASP N N 4.206 17.365 -20.021 1.00 . A A . 31 ASP N 1 1
5 6215 1 1 31 ASP O O 2.107 19.656 -20.909 1.00 . A A . 31 ASP O 1 1
5 6216 1 1 31 ASP OD1 O 3.444 21.484 -19.821 1.00 . A A . 31 ASP OD1 1 1
5 6217 1 1 31 ASP OD2 O 5.308 21.976 -20.938 1.00 . A A . 31 ASP OD2 1 1
5 6218 1 1 32 LEU C C -0.020 20.377 -18.457 1.00 . A A . 32 LEU C 1 1
5 6219 1 1 32 LEU CA C 0.267 18.956 -18.946 1.00 . A A . 32 LEU CA 1 1
5 6220 1 1 32 LEU CB C -0.490 17.875 -18.172 1.00 . A A . 32 LEU CB 1 1
5 6221 1 1 32 LEU CD1 C -0.748 16.776 -15.917 1.00 . A A . 32 LEU CD1 1 1
5 6222 1 1 32 LEU CD2 C 1.208 16.171 -17.414 1.00 . A A . 32 LEU CD2 1 1
5 6223 1 1 32 LEU CG C 0.243 17.273 -16.971 1.00 . A A . 32 LEU CG 1 1
5 6224 1 1 32 LEU H H 2.018 18.248 -18.069 1.00 . A A . 32 LEU H 1 1
5 6225 1 1 32 LEU HA H -0.040 18.881 -19.988 1.00 . A A . 32 LEU HA 1 1
5 6226 1 1 32 LEU HB2 H -1.432 18.298 -17.822 1.00 . A A . 32 LEU HB2 1 1
5 6227 1 1 32 LEU HB3 H -0.739 17.069 -18.863 1.00 . A A . 32 LEU HB3 1 1
5 6228 1 1 32 LEU HD11 H -1.350 15.969 -16.335 1.00 . A A . 32 LEU HD11 1 1
5 6229 1 1 32 LEU HD12 H -0.202 16.409 -15.048 1.00 . A A . 32 LEU HD12 1 1
5 6230 1 1 32 LEU HD13 H -1.400 17.597 -15.616 1.00 . A A . 32 LEU HD13 1 1
5 6231 1 1 32 LEU HD21 H 1.465 16.314 -18.464 1.00 . A A . 32 LEU HD21 1 1
5 6232 1 1 32 LEU HD22 H 2.113 16.216 -16.809 1.00 . A A . 32 LEU HD22 1 1
5 6233 1 1 32 LEU HD23 H 0.733 15.199 -17.285 1.00 . A A . 32 LEU HD23 1 1
5 6234 1 1 32 LEU HG H 0.841 18.057 -16.507 1.00 . A A . 32 LEU HG 1 1
5 6235 1 1 32 LEU N N 1.698 18.711 -18.895 1.00 . A A . 32 LEU N 1 1
5 6236 1 1 32 LEU O O -1.159 20.707 -18.129 1.00 . A A . 32 LEU O 1 1
5 6237 1 1 33 THR C C 0.000 23.345 -18.931 1.00 . A A . 33 THR C 1 1
5 6238 1 1 33 THR CA C 0.907 22.560 -17.981 1.00 . A A . 33 THR CA 1 1
5 6239 1 1 33 THR CB C 2.315 23.147 -17.860 1.00 . A A . 33 THR CB 1 1
5 6240 1 1 33 THR CG2 C 2.635 24.135 -18.982 1.00 . A A . 33 THR CG2 1 1
5 6241 1 1 33 THR H H 1.955 20.906 -18.692 1.00 . A A . 33 THR H 1 1
5 6242 1 1 33 THR HA H 0.426 22.564 -17.003 1.00 . A A . 33 THR HA 1 1
5 6243 1 1 33 THR HB H 3.063 22.356 -17.812 1.00 . A A . 33 THR HB 1 1
5 6244 1 1 33 THR HG1 H 1.849 23.441 -15.936 1.00 . A A . 33 THR HG1 1 1
5 6245 1 1 33 THR HG21 H 3.714 24.277 -19.045 1.00 . A A . 33 THR HG21 1 1
5 6246 1 1 33 THR HG22 H 2.264 23.744 -19.929 1.00 . A A . 33 THR HG22 1 1
5 6247 1 1 33 THR HG23 H 2.155 25.092 -18.772 1.00 . A A . 33 THR HG23 1 1
5 6248 1 1 33 THR N N 1.033 21.182 -18.424 1.00 . A A . 33 THR N 1 1
5 6249 1 1 33 THR O O -0.541 24.385 -18.559 1.00 . A A . 33 THR O 1 1
5 6250 1 1 33 THR OG1 O 2.253 23.958 -16.689 1.00 . A A . 33 THR OG1 1 1
5 6251 1 1 34 LYS C C -2.395 22.916 -21.038 1.00 . A A . 34 LYS C 1 1
5 6252 1 1 34 LYS CA C -0.968 23.457 -21.144 1.00 . A A . 34 LYS CA 1 1
5 6253 1 1 34 LYS CB C -0.349 23.292 -22.534 1.00 . A A . 34 LYS CB 1 1
5 6254 1 1 34 LYS CD C -0.668 25.600 -23.497 1.00 . A A . 34 LYS CD 1 1
5 6255 1 1 34 LYS CE C 0.476 25.887 -24.473 1.00 . A A . 34 LYS CE 1 1
5 6256 1 1 34 LYS CG C -1.096 24.134 -23.570 1.00 . A A . 34 LYS CG 1 1
5 6257 1 1 34 LYS H H 0.308 21.971 -20.432 1.00 . A A . 34 LYS H 1 1
5 6258 1 1 34 LYS HA H -0.985 24.524 -20.924 1.00 . A A . 34 LYS HA 1 1
5 6259 1 1 34 LYS HB2 H 0.699 23.588 -22.508 1.00 . A A . 34 LYS HB2 1 1
5 6260 1 1 34 LYS HB3 H -0.376 22.241 -22.826 1.00 . A A . 34 LYS HB3 1 1
5 6261 1 1 34 LYS HD2 H -1.517 26.243 -23.728 1.00 . A A . 34 LYS HD2 1 1
5 6262 1 1 34 LYS HD3 H -0.352 25.840 -22.482 1.00 . A A . 34 LYS HD3 1 1
5 6263 1 1 34 LYS HE2 H 1.355 26.222 -23.923 1.00 . A A . 34 LYS HE2 1 1
5 6264 1 1 34 LYS HE3 H 0.756 24.970 -24.994 1.00 . A A . 34 LYS HE3 1 1
5 6265 1 1 34 LYS HG2 H -0.902 23.744 -24.569 1.00 . A A . 34 LYS HG2 1 1
5 6266 1 1 34 LYS HG3 H -2.170 24.056 -23.401 1.00 . A A . 34 LYS HG3 1 1
5 6267 1 1 34 LYS HZ1 H 0.445 26.686 -26.354 1.00 . A A . 34 LYS HZ1 1 1
5 6268 1 1 34 LYS HZ2 H -0.925 26.957 -25.507 1.00 . A A . 34 LYS HZ2 1 1
5 6269 1 1 34 LYS HZ3 H 0.426 27.808 -25.167 1.00 . A A . 34 LYS HZ3 1 1
5 6270 1 1 34 LYS N N -0.136 22.817 -20.138 1.00 . A A . 34 LYS N 1 1
5 6271 1 1 34 LYS NZ N 0.073 26.918 -25.455 1.00 . A A . 34 LYS NZ 1 1
5 6272 1 1 34 LYS O O -3.348 23.686 -20.927 1.00 . A A . 34 LYS O 1 1
5 6273 1 1 35 PHE C C -4.212 20.756 -19.525 1.00 . A A . 35 PHE C 1 1
5 6274 1 1 35 PHE CA C -3.793 20.943 -20.985 1.00 . A A . 35 PHE CA 1 1
5 6275 1 1 35 PHE CB C -3.648 19.568 -21.641 1.00 . A A . 35 PHE CB 1 1
5 6276 1 1 35 PHE CD1 C -3.237 17.961 -19.765 1.00 . A A . 35 PHE CD1 1 1
5 6277 1 1 35 PHE CD2 C -5.281 17.809 -20.927 1.00 . A A . 35 PHE CD2 1 1
5 6278 1 1 35 PHE CE1 C -3.630 16.879 -18.933 1.00 . A A . 35 PHE CE1 1 1
5 6279 1 1 35 PHE CE2 C -5.674 16.728 -20.095 1.00 . A A . 35 PHE CE2 1 1
5 6280 1 1 35 PHE CG C -4.071 18.403 -20.744 1.00 . A A . 35 PHE CG 1 1
5 6281 1 1 35 PHE CZ C -4.840 16.286 -19.116 1.00 . A A . 35 PHE CZ 1 1
5 6282 1 1 35 PHE H H -1.718 20.976 -21.165 1.00 . A A . 35 PHE H 1 1
5 6283 1 1 35 PHE HA H -4.515 21.585 -21.489 1.00 . A A . 35 PHE HA 1 1
5 6284 1 1 35 PHE HB2 H -4.245 19.547 -22.553 1.00 . A A . 35 PHE HB2 1 1
5 6285 1 1 35 PHE HB3 H -2.609 19.426 -21.937 1.00 . A A . 35 PHE HB3 1 1
5 6286 1 1 35 PHE HD1 H -2.268 18.437 -19.619 1.00 . A A . 35 PHE HD1 1 1
5 6287 1 1 35 PHE HD2 H -5.949 18.163 -21.712 1.00 . A A . 35 PHE HD2 1 1
5 6288 1 1 35 PHE HE1 H -2.962 16.525 -18.149 1.00 . A A . 35 PHE HE1 1 1
5 6289 1 1 35 PHE HE2 H -6.643 16.251 -20.242 1.00 . A A . 35 PHE HE2 1 1
5 6290 1 1 35 PHE HZ H -5.142 15.455 -18.477 1.00 . A A . 35 PHE HZ 1 1
5 6291 1 1 35 PHE N N -2.498 21.595 -21.075 1.00 . A A . 35 PHE N 1 1
5 6292 1 1 35 PHE O O -5.156 20.023 -19.235 1.00 . A A . 35 PHE O 1 1
5 6293 1 1 36 LEU C C -5.209 21.816 -16.966 1.00 . A A . 36 LEU C 1 1
5 6294 1 1 36 LEU CA C -3.774 21.351 -17.222 1.00 . A A . 36 LEU CA 1 1
5 6295 1 1 36 LEU CB C -2.725 22.123 -16.419 1.00 . A A . 36 LEU CB 1 1
5 6296 1 1 36 LEU CD1 C -0.632 21.455 -15.183 1.00 . A A . 36 LEU CD1 1 1
5 6297 1 1 36 LEU CD2 C -2.758 21.978 -13.902 1.00 . A A . 36 LEU CD2 1 1
5 6298 1 1 36 LEU CG C -2.161 21.408 -15.190 1.00 . A A . 36 LEU CG 1 1
5 6299 1 1 36 LEU H H -2.724 22.028 -18.888 1.00 . A A . 36 LEU H 1 1
5 6300 1 1 36 LEU HA H -3.695 20.303 -16.932 1.00 . A A . 36 LEU HA 1 1
5 6301 1 1 36 LEU HB2 H -1.897 22.369 -17.085 1.00 . A A . 36 LEU HB2 1 1
5 6302 1 1 36 LEU HB3 H -3.166 23.067 -16.097 1.00 . A A . 36 LEU HB3 1 1
5 6303 1 1 36 LEU HD11 H -0.249 20.971 -16.082 1.00 . A A . 36 LEU HD11 1 1
5 6304 1 1 36 LEU HD12 H -0.300 22.492 -15.159 1.00 . A A . 36 LEU HD12 1 1
5 6305 1 1 36 LEU HD13 H -0.257 20.933 -14.302 1.00 . A A . 36 LEU HD13 1 1
5 6306 1 1 36 LEU HD21 H -3.292 21.192 -13.370 1.00 . A A . 36 LEU HD21 1 1
5 6307 1 1 36 LEU HD22 H -1.958 22.365 -13.271 1.00 . A A . 36 LEU HD22 1 1
5 6308 1 1 36 LEU HD23 H -3.448 22.785 -14.148 1.00 . A A . 36 LEU HD23 1 1
5 6309 1 1 36 LEU HG H -2.451 20.359 -15.243 1.00 . A A . 36 LEU HG 1 1
5 6310 1 1 36 LEU N N -3.489 21.432 -18.644 1.00 . A A . 36 LEU N 1 1
5 6311 1 1 36 LEU O O -5.870 21.330 -16.050 1.00 . A A . 36 LEU O 1 1
5 6312 1 1 37 GLU C C -7.980 22.447 -18.479 1.00 . A A . 37 GLU C 1 1
5 6313 1 1 37 GLU CA C -6.994 23.291 -17.667 1.00 . A A . 37 GLU CA 1 1
5 6314 1 1 37 GLU CB C -7.042 24.757 -18.100 1.00 . A A . 37 GLU CB 1 1
5 6315 1 1 37 GLU CD C -9.213 25.971 -18.514 1.00 . A A . 37 GLU CD 1 1
5 6316 1 1 37 GLU CG C -8.225 25.481 -17.453 1.00 . A A . 37 GLU CG 1 1
5 6317 1 1 37 GLU H H -5.106 23.144 -18.535 1.00 . A A . 37 GLU H 1 1
5 6318 1 1 37 GLU HA H -7.235 23.222 -16.606 1.00 . A A . 37 GLU HA 1 1
5 6319 1 1 37 GLU HB2 H -6.112 25.252 -17.820 1.00 . A A . 37 GLU HB2 1 1
5 6320 1 1 37 GLU HB3 H -7.122 24.818 -19.185 1.00 . A A . 37 GLU HB3 1 1
5 6321 1 1 37 GLU HG2 H -8.733 24.809 -16.761 1.00 . A A . 37 GLU HG2 1 1
5 6322 1 1 37 GLU HG3 H -7.864 26.327 -16.869 1.00 . A A . 37 GLU HG3 1 1
5 6323 1 1 37 GLU N N -5.650 22.753 -17.793 1.00 . A A . 37 GLU N 1 1
5 6324 1 1 37 GLU O O -9.188 22.513 -18.257 1.00 . A A . 37 GLU O 1 1
5 6325 1 1 37 GLU OE1 O -8.729 26.461 -19.556 1.00 . A A . 37 GLU OE1 1 1
5 6326 1 1 37 GLU OE2 O -10.430 25.843 -18.258 1.00 . A A . 37 GLU OE2 1 1
5 6327 1 1 38 GLU C C -8.477 19.469 -19.572 1.00 . A A . 38 GLU C 1 1
5 6328 1 1 38 GLU CA C -8.243 20.820 -20.250 1.00 . A A . 38 GLU CA 1 1
5 6329 1 1 38 GLU CB C -7.601 20.640 -21.627 1.00 . A A . 38 GLU CB 1 1
5 6330 1 1 38 GLU CD C -9.113 20.745 -23.643 1.00 . A A . 38 GLU CD 1 1
5 6331 1 1 38 GLU CG C -8.260 21.553 -22.663 1.00 . A A . 38 GLU CG 1 1
5 6332 1 1 38 GLU H H -6.445 21.628 -19.578 1.00 . A A . 38 GLU H 1 1
5 6333 1 1 38 GLU HA H -9.191 21.347 -20.364 1.00 . A A . 38 GLU HA 1 1
5 6334 1 1 38 GLU HB2 H -6.535 20.859 -21.567 1.00 . A A . 38 GLU HB2 1 1
5 6335 1 1 38 GLU HB3 H -7.695 19.600 -21.941 1.00 . A A . 38 GLU HB3 1 1
5 6336 1 1 38 GLU HG2 H -8.881 22.293 -22.158 1.00 . A A . 38 GLU HG2 1 1
5 6337 1 1 38 GLU HG3 H -7.492 22.101 -23.209 1.00 . A A . 38 GLU HG3 1 1
5 6338 1 1 38 GLU N N -7.427 21.675 -19.403 1.00 . A A . 38 GLU N 1 1
5 6339 1 1 38 GLU O O -9.210 18.629 -20.090 1.00 . A A . 38 GLU O 1 1
5 6340 1 1 38 GLU OE1 O -8.611 19.698 -24.104 1.00 . A A . 38 GLU OE1 1 1
5 6341 1 1 38 GLU OE2 O -10.249 21.193 -23.908 1.00 . A A . 38 GLU OE2 1 1
5 6342 1 1 39 HIS C C -9.162 18.170 -16.716 1.00 . A A . 39 HIS C 1 1
5 6343 1 1 39 HIS CA C -7.968 18.068 -17.667 1.00 . A A . 39 HIS CA 1 1
5 6344 1 1 39 HIS CB C -6.662 17.733 -16.945 1.00 . A A . 39 HIS CB 1 1
5 6345 1 1 39 HIS CD2 C -6.783 15.130 -16.745 1.00 . A A . 39 HIS CD2 1 1
5 6346 1 1 39 HIS CE1 C -6.599 14.974 -14.571 1.00 . A A . 39 HIS CE1 1 1
5 6347 1 1 39 HIS CG C -6.671 16.394 -16.247 1.00 . A A . 39 HIS CG 1 1
5 6348 1 1 39 HIS H H -7.245 19.991 -18.007 1.00 . A A . 39 HIS H 1 1
5 6349 1 1 39 HIS HA H -8.159 17.276 -18.392 1.00 . A A . 39 HIS HA 1 1
5 6350 1 1 39 HIS HB2 H -5.845 17.748 -17.667 1.00 . A A . 39 HIS HB2 1 1
5 6351 1 1 39 HIS HB3 H -6.453 18.512 -16.212 1.00 . A A . 39 HIS HB3 1 1
5 6352 1 1 39 HIS HD1 H -6.460 17.016 -14.221 1.00 . A A . 39 HIS HD1 1 1
5 6353 1 1 39 HIS HD2 H -6.892 14.866 -17.798 1.00 . A A . 39 HIS HD2 1 1
5 6354 1 1 39 HIS HE1 H -6.534 14.550 -13.570 1.00 . A A . 39 HIS HE1 1 1
5 6355 1 1 39 HIS N N -7.840 19.302 -18.422 1.00 . A A . 39 HIS N 1 1
5 6356 1 1 39 HIS ND1 N -6.557 16.264 -14.873 1.00 . A A . 39 HIS ND1 1 1
5 6357 1 1 39 HIS NE2 N -6.739 14.273 -15.732 1.00 . A A . 39 HIS NE2 1 1
5 6358 1 1 39 HIS O O -9.304 19.156 -15.995 1.00 . A A . 39 HIS O 1 1
5 6359 1 1 40 PRO C C -10.807 16.769 -14.442 1.00 . A A . 40 PRO C 1 1
5 6360 1 1 40 PRO CA C -11.190 17.070 -15.893 1.00 . A A . 40 PRO CA 1 1
5 6361 1 1 40 PRO CB C -12.083 16.003 -16.506 1.00 . A A . 40 PRO CB 1 1
5 6362 1 1 40 PRO CD C -9.877 15.922 -17.585 1.00 . A A . 40 PRO CD 1 1
5 6363 1 1 40 PRO CG C -11.180 15.165 -17.395 1.00 . A A . 40 PRO CG 1 1
5 6364 1 1 40 PRO HA H -11.636 17.964 -15.877 1.00 . A A . 40 PRO HA 1 1
5 6365 1 1 40 PRO HB2 H -12.547 15.391 -15.733 1.00 . A A . 40 PRO HB2 1 1
5 6366 1 1 40 PRO HB3 H -12.890 16.455 -17.083 1.00 . A A . 40 PRO HB3 1 1
5 6367 1 1 40 PRO HD2 H -9.021 15.320 -17.283 1.00 . A A . 40 PRO HD2 1 1
5 6368 1 1 40 PRO HD3 H -9.724 16.193 -18.630 1.00 . A A . 40 PRO HD3 1 1
5 6369 1 1 40 PRO HG2 H -10.994 14.192 -16.941 1.00 . A A . 40 PRO HG2 1 1
5 6370 1 1 40 PRO HG3 H -11.658 14.981 -18.358 1.00 . A A . 40 PRO HG3 1 1
5 6371 1 1 40 PRO N N -10.013 17.109 -16.744 1.00 . A A . 40 PRO N 1 1
5 6372 1 1 40 PRO O O -11.673 16.692 -13.572 1.00 . A A . 40 PRO O 1 1
5 6373 1 1 41 GLY C C -9.049 17.559 -12.008 1.00 . A A . 41 GLY C 1 1
5 6374 1 1 41 GLY CA C -9.002 16.314 -12.898 1.00 . A A . 41 GLY CA 1 1
5 6375 1 1 41 GLY H H -8.813 16.670 -14.941 1.00 . A A . 41 GLY H 1 1
5 6376 1 1 41 GLY HA2 H -9.594 15.518 -12.446 1.00 . A A . 41 GLY HA2 1 1
5 6377 1 1 41 GLY HA3 H -7.978 15.951 -12.967 1.00 . A A . 41 GLY HA3 1 1
5 6378 1 1 41 GLY N N -9.511 16.606 -14.228 1.00 . A A . 41 GLY N 1 1
5 6379 1 1 41 GLY O O -9.954 17.708 -11.189 1.00 . A A . 41 GLY O 1 1
5 6380 1 1 42 GLY C C -6.842 20.539 -11.931 1.00 . A A . 42 GLY C 1 1
5 6381 1 1 42 GLY CA C -7.979 19.649 -11.426 1.00 . A A . 42 GLY CA 1 1
5 6382 1 1 42 GLY H H -7.330 18.294 -12.869 1.00 . A A . 42 GLY H 1 1
5 6383 1 1 42 GLY HA2 H -8.923 20.187 -11.489 1.00 . A A . 42 GLY HA2 1 1
5 6384 1 1 42 GLY HA3 H -7.819 19.409 -10.374 1.00 . A A . 42 GLY HA3 1 1
5 6385 1 1 42 GLY N N -8.062 18.421 -12.200 1.00 . A A . 42 GLY N 1 1
5 6386 1 1 42 GLY O O -6.337 20.343 -13.035 1.00 . A A . 42 GLY O 1 1
5 6387 1 1 43 GLU C C -4.305 22.387 -10.378 1.00 . A A . 43 GLU C 1 1
5 6388 1 1 43 GLU CA C -5.402 22.421 -11.444 1.00 . A A . 43 GLU CA 1 1
5 6389 1 1 43 GLU CB C -5.942 23.840 -11.631 1.00 . A A . 43 GLU CB 1 1
5 6390 1 1 43 GLU CD C -5.385 26.299 -11.544 1.00 . A A . 43 GLU CD 1 1
5 6391 1 1 43 GLU CG C -4.826 24.876 -11.476 1.00 . A A . 43 GLU CG 1 1
5 6392 1 1 43 GLU H H -6.885 21.653 -10.200 1.00 . A A . 43 GLU H 1 1
5 6393 1 1 43 GLU HA H -5.007 22.061 -12.394 1.00 . A A . 43 GLU HA 1 1
5 6394 1 1 43 GLU HB2 H -6.395 23.934 -12.618 1.00 . A A . 43 GLU HB2 1 1
5 6395 1 1 43 GLU HB3 H -6.727 24.034 -10.900 1.00 . A A . 43 GLU HB3 1 1
5 6396 1 1 43 GLU HG2 H -4.317 24.727 -10.522 1.00 . A A . 43 GLU HG2 1 1
5 6397 1 1 43 GLU HG3 H -4.082 24.735 -12.259 1.00 . A A . 43 GLU HG3 1 1
5 6398 1 1 43 GLU N N -6.470 21.499 -11.097 1.00 . A A . 43 GLU N 1 1
5 6399 1 1 43 GLU O O -3.187 22.843 -10.619 1.00 . A A . 43 GLU O 1 1
5 6400 1 1 43 GLU OE1 O -6.390 26.478 -12.264 1.00 . A A . 43 GLU OE1 1 1
5 6401 1 1 43 GLU OE2 O -4.793 27.173 -10.876 1.00 . A A . 43 GLU OE2 1 1
5 6402 1 1 44 GLU C C -3.429 20.275 -7.803 1.00 . A A . 44 GLU C 1 1
5 6403 1 1 44 GLU CA C -3.720 21.743 -8.122 1.00 . A A . 44 GLU CA 1 1
5 6404 1 1 44 GLU CB C -4.244 22.479 -6.887 1.00 . A A . 44 GLU CB 1 1
5 6405 1 1 44 GLU CD C -6.723 22.930 -6.785 1.00 . A A . 44 GLU CD 1 1
5 6406 1 1 44 GLU CG C -5.608 21.933 -6.461 1.00 . A A . 44 GLU CG 1 1
5 6407 1 1 44 GLU H H -5.572 21.473 -9.038 1.00 . A A . 44 GLU H 1 1
5 6408 1 1 44 GLU HA H -2.811 22.233 -8.470 1.00 . A A . 44 GLU HA 1 1
5 6409 1 1 44 GLU HB2 H -3.533 22.372 -6.067 1.00 . A A . 44 GLU HB2 1 1
5 6410 1 1 44 GLU HB3 H -4.325 23.545 -7.101 1.00 . A A . 44 GLU HB3 1 1
5 6411 1 1 44 GLU HG2 H -5.801 20.989 -6.968 1.00 . A A . 44 GLU HG2 1 1
5 6412 1 1 44 GLU HG3 H -5.602 21.724 -5.390 1.00 . A A . 44 GLU HG3 1 1
5 6413 1 1 44 GLU N N -4.661 21.842 -9.224 1.00 . A A . 44 GLU N 1 1
5 6414 1 1 44 GLU O O -2.497 19.971 -7.060 1.00 . A A . 44 GLU O 1 1
5 6415 1 1 44 GLU OE1 O -6.618 24.076 -6.298 1.00 . A A . 44 GLU OE1 1 1
5 6416 1 1 44 GLU OE2 O -7.655 22.522 -7.512 1.00 . A A . 44 GLU OE2 1 1
5 6417 1 1 45 VAL C C -3.139 17.409 -9.229 1.00 . A A . 45 VAL C 1 1
5 6418 1 1 45 VAL CA C -4.084 17.976 -8.168 1.00 . A A . 45 VAL CA 1 1
5 6419 1 1 45 VAL CB C -5.453 17.293 -8.159 1.00 . A A . 45 VAL CB 1 1
5 6420 1 1 45 VAL CG1 C -6.487 18.127 -8.917 1.00 . A A . 45 VAL CG1 1 1
5 6421 1 1 45 VAL CG2 C -5.364 15.877 -8.732 1.00 . A A . 45 VAL CG2 1 1
5 6422 1 1 45 VAL H H -4.999 19.660 -8.984 1.00 . A A . 45 VAL H 1 1
5 6423 1 1 45 VAL HA H -3.632 17.839 -7.186 1.00 . A A . 45 VAL HA 1 1
5 6424 1 1 45 VAL HB H -5.782 17.214 -7.122 1.00 . A A . 45 VAL HB 1 1
5 6425 1 1 45 VAL HG11 H -6.091 18.393 -9.897 1.00 . A A . 45 VAL HG11 1 1
5 6426 1 1 45 VAL HG12 H -7.402 17.548 -9.040 1.00 . A A . 45 VAL HG12 1 1
5 6427 1 1 45 VAL HG13 H -6.704 19.035 -8.354 1.00 . A A . 45 VAL HG13 1 1
5 6428 1 1 45 VAL HG21 H -5.034 15.926 -9.771 1.00 . A A . 45 VAL HG21 1 1
5 6429 1 1 45 VAL HG22 H -4.649 15.295 -8.152 1.00 . A A . 45 VAL HG22 1 1
5 6430 1 1 45 VAL HG23 H -6.344 15.403 -8.684 1.00 . A A . 45 VAL HG23 1 1
5 6431 1 1 45 VAL N N -4.243 19.404 -8.381 1.00 . A A . 45 VAL N 1 1
5 6432 1 1 45 VAL O O -2.524 16.364 -9.022 1.00 . A A . 45 VAL O 1 1
5 6433 1 1 46 LEU C C -0.751 18.091 -11.123 1.00 . A A . 46 LEU C 1 1
5 6434 1 1 46 LEU CA C -2.197 17.701 -11.437 1.00 . A A . 46 LEU CA 1 1
5 6435 1 1 46 LEU CB C -2.710 18.260 -12.766 1.00 . A A . 46 LEU CB 1 1
5 6436 1 1 46 LEU CD1 C -4.615 18.726 -14.351 1.00 . A A . 46 LEU CD1 1 1
5 6437 1 1 46 LEU CD2 C -4.869 16.979 -12.530 1.00 . A A . 46 LEU CD2 1 1
5 6438 1 1 46 LEU CG C -4.230 18.309 -12.929 1.00 . A A . 46 LEU CG 1 1
5 6439 1 1 46 LEU H H -3.560 18.969 -10.503 1.00 . A A . 46 LEU H 1 1
5 6440 1 1 46 LEU HA H -2.256 16.614 -11.500 1.00 . A A . 46 LEU HA 1 1
5 6441 1 1 46 LEU HB2 H -2.317 19.269 -12.888 1.00 . A A . 46 LEU HB2 1 1
5 6442 1 1 46 LEU HB3 H -2.297 17.657 -13.574 1.00 . A A . 46 LEU HB3 1 1
5 6443 1 1 46 LEU HD11 H -4.238 17.989 -15.060 1.00 . A A . 46 LEU HD11 1 1
5 6444 1 1 46 LEU HD12 H -5.700 18.785 -14.431 1.00 . A A . 46 LEU HD12 1 1
5 6445 1 1 46 LEU HD13 H -4.181 19.701 -14.574 1.00 . A A . 46 LEU HD13 1 1
5 6446 1 1 46 LEU HD21 H -5.905 17.146 -12.237 1.00 . A A . 46 LEU HD21 1 1
5 6447 1 1 46 LEU HD22 H -4.837 16.291 -13.375 1.00 . A A . 46 LEU HD22 1 1
5 6448 1 1 46 LEU HD23 H -4.320 16.550 -11.692 1.00 . A A . 46 LEU HD23 1 1
5 6449 1 1 46 LEU HG H -4.622 19.071 -12.255 1.00 . A A . 46 LEU HG 1 1
5 6450 1 1 46 LEU N N -3.056 18.121 -10.343 1.00 . A A . 46 LEU N 1 1
5 6451 1 1 46 LEU O O 0.180 17.356 -11.450 1.00 . A A . 46 LEU O 1 1
5 6452 1 1 47 ARG C C 1.123 19.204 -8.762 1.00 . A A . 47 ARG C 1 1
5 6453 1 1 47 ARG CA C 0.709 19.746 -10.132 1.00 . A A . 47 ARG CA 1 1
5 6454 1 1 47 ARG CB C 0.731 21.274 -10.096 1.00 . A A . 47 ARG CB 1 1
5 6455 1 1 47 ARG CD C -0.205 23.194 -8.755 1.00 . A A . 47 ARG CD 1 1
5 6456 1 1 47 ARG CG C -0.499 21.823 -9.369 1.00 . A A . 47 ARG CG 1 1
5 6457 1 1 47 ARG CZ C -1.267 25.448 -8.782 1.00 . A A . 47 ARG CZ 1 1
5 6458 1 1 47 ARG H H -1.369 19.841 -10.231 1.00 . A A . 47 ARG H 1 1
5 6459 1 1 47 ARG HA H 1.372 19.376 -10.916 1.00 . A A . 47 ARG HA 1 1
5 6460 1 1 47 ARG HB2 H 1.637 21.617 -9.598 1.00 . A A . 47 ARG HB2 1 1
5 6461 1 1 47 ARG HB3 H 0.760 21.665 -11.114 1.00 . A A . 47 ARG HB3 1 1
5 6462 1 1 47 ARG HD2 H -0.197 23.120 -7.667 1.00 . A A . 47 ARG HD2 1 1
5 6463 1 1 47 ARG HD3 H 0.785 23.533 -9.059 1.00 . A A . 47 ARG HD3 1 1
5 6464 1 1 47 ARG HE H -1.938 23.859 -9.820 1.00 . A A . 47 ARG HE 1 1
5 6465 1 1 47 ARG HG2 H -1.332 21.904 -10.066 1.00 . A A . 47 ARG HG2 1 1
5 6466 1 1 47 ARG HG3 H -0.803 21.127 -8.586 1.00 . A A . 47 ARG HG3 1 1
5 6467 1 1 47 ARG HH11 H 0.382 25.302 -7.602 1.00 . A A . 47 ARG HH11 1 1
5 6468 1 1 47 ARG HH12 H -0.368 26.863 -7.632 1.00 . A A . 47 ARG HH12 1 1
5 6469 1 1 47 ARG HH21 H -2.927 25.918 -9.861 1.00 . A A . 47 ARG HH21 1 1
5 6470 1 1 47 ARG HH22 H -2.262 27.216 -8.926 1.00 . A A . 47 ARG HH22 1 1
5 6471 1 1 47 ARG N N -0.607 19.248 -10.494 1.00 . A A . 47 ARG N 1 1
5 6472 1 1 47 ARG NE N -1.230 24.171 -9.187 1.00 . A A . 47 ARG NE 1 1
5 6473 1 1 47 ARG NH1 N -0.339 25.910 -7.934 1.00 . A A . 47 ARG NH1 1 1
5 6474 1 1 47 ARG NH2 N -2.234 26.263 -9.228 1.00 . A A . 47 ARG NH2 1 1
5 6475 1 1 47 ARG O O 2.310 19.158 -8.441 1.00 . A A . 47 ARG O 1 1
5 6476 1 1 48 GLU C C 1.468 17.212 -6.713 1.00 . A A . 48 GLU C 1 1
5 6477 1 1 48 GLU CA C 0.367 18.273 -6.662 1.00 . A A . 48 GLU CA 1 1
5 6478 1 1 48 GLU CB C -0.917 17.703 -6.055 1.00 . A A . 48 GLU CB 1 1
5 6479 1 1 48 GLU CD C -1.210 19.759 -4.626 1.00 . A A . 48 GLU CD 1 1
5 6480 1 1 48 GLU CG C -1.136 18.231 -4.636 1.00 . A A . 48 GLU CG 1 1
5 6481 1 1 48 GLU H H -0.841 18.849 -8.259 1.00 . A A . 48 GLU H 1 1
5 6482 1 1 48 GLU HA H 0.697 19.121 -6.064 1.00 . A A . 48 GLU HA 1 1
5 6483 1 1 48 GLU HB2 H -1.769 17.969 -6.682 1.00 . A A . 48 GLU HB2 1 1
5 6484 1 1 48 GLU HB3 H -0.863 16.613 -6.038 1.00 . A A . 48 GLU HB3 1 1
5 6485 1 1 48 GLU HG2 H -2.056 17.815 -4.228 1.00 . A A . 48 GLU HG2 1 1
5 6486 1 1 48 GLU HG3 H -0.322 17.899 -3.992 1.00 . A A . 48 GLU HG3 1 1
5 6487 1 1 48 GLU N N 0.122 18.809 -7.990 1.00 . A A . 48 GLU N 1 1
5 6488 1 1 48 GLU O O 2.155 16.978 -5.720 1.00 . A A . 48 GLU O 1 1
5 6489 1 1 48 GLU OE1 O -0.131 20.380 -4.529 1.00 . A A . 48 GLU OE1 1 1
5 6490 1 1 48 GLU OE2 O -2.348 20.272 -4.716 1.00 . A A . 48 GLU OE2 1 1
5 6491 1 1 49 GLN C C 3.606 15.995 -9.149 1.00 . A A . 49 GLN C 1 1
5 6492 1 1 49 GLN CA C 2.606 15.567 -8.072 1.00 . A A . 49 GLN CA 1 1
5 6493 1 1 49 GLN CB C 1.958 14.228 -8.426 1.00 . A A . 49 GLN CB 1 1
5 6494 1 1 49 GLN CD C 1.926 13.682 -5.965 1.00 . A A . 49 GLN CD 1 1
5 6495 1 1 49 GLN CG C 1.117 13.700 -7.263 1.00 . A A . 49 GLN CG 1 1
5 6496 1 1 49 GLN H H 1.037 16.794 -8.682 1.00 . A A . 49 GLN H 1 1
5 6497 1 1 49 GLN HA H 3.114 15.474 -7.112 1.00 . A A . 49 GLN HA 1 1
5 6498 1 1 49 GLN HB2 H 1.330 14.346 -9.310 1.00 . A A . 49 GLN HB2 1 1
5 6499 1 1 49 GLN HB3 H 2.731 13.501 -8.680 1.00 . A A . 49 GLN HB3 1 1
5 6500 1 1 49 GLN HE21 H 2.658 11.872 -6.502 1.00 . A A . 49 GLN HE21 1 1
5 6501 1 1 49 GLN HE22 H 3.232 12.484 -4.986 1.00 . A A . 49 GLN HE22 1 1
5 6502 1 1 49 GLN HG2 H 0.233 14.326 -7.136 1.00 . A A . 49 GLN HG2 1 1
5 6503 1 1 49 GLN HG3 H 0.764 12.694 -7.491 1.00 . A A . 49 GLN HG3 1 1
5 6504 1 1 49 GLN N N 1.600 16.598 -7.879 1.00 . A A . 49 GLN N 1 1
5 6505 1 1 49 GLN NE2 N 2.666 12.589 -5.805 1.00 . A A . 49 GLN NE2 1 1
5 6506 1 1 49 GLN O O 4.245 15.153 -9.777 1.00 . A A . 49 GLN O 1 1
5 6507 1 1 49 GLN OE1 O 1.881 14.600 -5.162 1.00 . A A . 49 GLN OE1 1 1
5 6508 1 1 50 ALA C C 6.004 18.023 -9.693 1.00 . A A . 50 ALA C 1 1
5 6509 1 1 50 ALA CA C 4.618 17.854 -10.319 1.00 . A A . 50 ALA CA 1 1
5 6510 1 1 50 ALA CB C 4.055 19.172 -10.854 1.00 . A A . 50 ALA CB 1 1
5 6511 1 1 50 ALA H H 3.183 17.982 -8.814 1.00 . A A . 50 ALA H 1 1
5 6512 1 1 50 ALA HA H 4.685 17.141 -11.141 1.00 . A A . 50 ALA HA 1 1
5 6513 1 1 50 ALA HB1 H 4.836 19.708 -11.393 1.00 . A A . 50 ALA HB1 1 1
5 6514 1 1 50 ALA HB2 H 3.224 18.964 -11.529 1.00 . A A . 50 ALA HB2 1 1
5 6515 1 1 50 ALA HB3 H 3.704 19.781 -10.021 1.00 . A A . 50 ALA HB3 1 1
5 6516 1 1 50 ALA N N 3.707 17.304 -9.329 1.00 . A A . 50 ALA N 1 1
5 6517 1 1 50 ALA O O 6.511 19.139 -9.593 1.00 . A A . 50 ALA O 1 1
5 6518 1 1 51 GLY C C 8.437 15.487 -8.520 1.00 . A A . 51 GLY C 1 1
5 6519 1 1 51 GLY CA C 7.893 16.909 -8.675 1.00 . A A . 51 GLY CA 1 1
5 6520 1 1 51 GLY H H 6.157 15.995 -9.374 1.00 . A A . 51 GLY H 1 1
5 6521 1 1 51 GLY HA2 H 8.578 17.500 -9.284 1.00 . A A . 51 GLY HA2 1 1
5 6522 1 1 51 GLY HA3 H 7.840 17.390 -7.698 1.00 . A A . 51 GLY HA3 1 1
5 6523 1 1 51 GLY N N 6.576 16.899 -9.288 1.00 . A A . 51 GLY N 1 1
5 6524 1 1 51 GLY O O 9.634 15.255 -8.683 1.00 . A A . 51 GLY O 1 1
5 6525 1 1 52 GLY C C 7.252 12.296 -9.094 1.00 . A A . 52 GLY C 1 1
5 6526 1 1 52 GLY CA C 7.905 13.180 -8.030 1.00 . A A . 52 GLY CA 1 1
5 6527 1 1 52 GLY H H 6.559 14.769 -8.077 1.00 . A A . 52 GLY H 1 1
5 6528 1 1 52 GLY HA2 H 8.989 13.080 -8.083 1.00 . A A . 52 GLY HA2 1 1
5 6529 1 1 52 GLY HA3 H 7.603 12.842 -7.038 1.00 . A A . 52 GLY HA3 1 1
5 6530 1 1 52 GLY N N 7.532 14.573 -8.208 1.00 . A A . 52 GLY N 1 1
5 6531 1 1 52 GLY O O 7.397 12.549 -10.290 1.00 . A A . 52 GLY O 1 1
5 6532 1 1 53 ASP C C 4.360 10.565 -9.416 1.00 . A A . 53 ASP C 1 1
5 6533 1 1 53 ASP CA C 5.873 10.355 -9.520 1.00 . A A . 53 ASP CA 1 1
5 6534 1 1 53 ASP CB C 6.175 8.903 -9.145 1.00 . A A . 53 ASP CB 1 1
5 6535 1 1 53 ASP CG C 5.833 8.522 -7.704 1.00 . A A . 53 ASP CG 1 1
5 6536 1 1 53 ASP H H 6.435 11.079 -7.649 1.00 . A A . 53 ASP H 1 1
5 6537 1 1 53 ASP HA H 6.259 10.586 -10.512 1.00 . A A . 53 ASP HA 1 1
5 6538 1 1 53 ASP HB2 H 5.623 8.247 -9.819 1.00 . A A . 53 ASP HB2 1 1
5 6539 1 1 53 ASP HB3 H 7.236 8.713 -9.314 1.00 . A A . 53 ASP HB3 1 1
5 6540 1 1 53 ASP N N 6.548 11.277 -8.622 1.00 . A A . 53 ASP N 1 1
5 6541 1 1 53 ASP O O 3.785 10.436 -8.336 1.00 . A A . 53 ASP O 1 1
5 6542 1 1 53 ASP OD1 O 6.079 9.369 -6.819 1.00 . A A . 53 ASP OD1 1 1
5 6543 1 1 53 ASP OD2 O 5.335 7.390 -7.519 1.00 . A A . 53 ASP OD2 1 1
5 6544 1 1 54 ALA C C 1.618 9.805 -10.959 1.00 . A A . 54 ALA C 1 1
5 6545 1 1 54 ALA CA C 2.327 11.114 -10.603 1.00 . A A . 54 ALA CA 1 1
5 6546 1 1 54 ALA CB C 2.023 12.232 -11.602 1.00 . A A . 54 ALA CB 1 1
5 6547 1 1 54 ALA H H 4.236 10.988 -11.426 1.00 . A A . 54 ALA H 1 1
5 6548 1 1 54 ALA HA H 2.006 11.433 -9.612 1.00 . A A . 54 ALA HA 1 1
5 6549 1 1 54 ALA HB1 H 0.985 12.546 -11.492 1.00 . A A . 54 ALA HB1 1 1
5 6550 1 1 54 ALA HB2 H 2.681 13.079 -11.411 1.00 . A A . 54 ALA HB2 1 1
5 6551 1 1 54 ALA HB3 H 2.186 11.867 -12.616 1.00 . A A . 54 ALA HB3 1 1
5 6552 1 1 54 ALA N N 3.760 10.885 -10.552 1.00 . A A . 54 ALA N 1 1
5 6553 1 1 54 ALA O O 0.432 9.642 -10.678 1.00 . A A . 54 ALA O 1 1
5 6554 1 1 55 THR C C 1.091 6.970 -10.800 1.00 . A A . 55 THR C 1 1
5 6555 1 1 55 THR CA C 1.834 7.619 -11.969 1.00 . A A . 55 THR CA 1 1
5 6556 1 1 55 THR CB C 2.987 6.767 -12.504 1.00 . A A . 55 THR CB 1 1
5 6557 1 1 55 THR CG2 C 4.196 6.762 -11.565 1.00 . A A . 55 THR CG2 1 1
5 6558 1 1 55 THR H H 3.339 9.049 -11.796 1.00 . A A . 55 THR H 1 1
5 6559 1 1 55 THR HA H 1.104 7.782 -12.762 1.00 . A A . 55 THR HA 1 1
5 6560 1 1 55 THR HB H 3.274 7.085 -13.507 1.00 . A A . 55 THR HB 1 1
5 6561 1 1 55 THR HG1 H 2.306 5.091 -13.360 1.00 . A A . 55 THR HG1 1 1
5 6562 1 1 55 THR HG21 H 4.445 7.786 -11.288 1.00 . A A . 55 THR HG21 1 1
5 6563 1 1 55 THR HG22 H 3.958 6.190 -10.669 1.00 . A A . 55 THR HG22 1 1
5 6564 1 1 55 THR HG23 H 5.047 6.307 -12.072 1.00 . A A . 55 THR HG23 1 1
5 6565 1 1 55 THR N N 2.375 8.908 -11.572 1.00 . A A . 55 THR N 1 1
5 6566 1 1 55 THR O O -0.007 6.443 -10.974 1.00 . A A . 55 THR O 1 1
5 6567 1 1 55 THR OG1 O 2.492 5.432 -12.438 1.00 . A A . 55 THR OG1 1 1
5 6568 1 1 56 GLU C C -0.330 6.892 -8.300 1.00 . A A . 56 GLU C 1 1
5 6569 1 1 56 GLU CA C 1.130 6.453 -8.438 1.00 . A A . 56 GLU CA 1 1
5 6570 1 1 56 GLU CB C 1.935 6.832 -7.194 1.00 . A A . 56 GLU CB 1 1
5 6571 1 1 56 GLU CD C 2.375 8.918 -5.848 1.00 . A A . 56 GLU CD 1 1
5 6572 1 1 56 GLU CG C 2.368 8.298 -7.247 1.00 . A A . 56 GLU CG 1 1
5 6573 1 1 56 GLU H H 2.611 7.459 -9.502 1.00 . A A . 56 GLU H 1 1
5 6574 1 1 56 GLU HA H 1.180 5.373 -8.581 1.00 . A A . 56 GLU HA 1 1
5 6575 1 1 56 GLU HB2 H 1.335 6.657 -6.300 1.00 . A A . 56 GLU HB2 1 1
5 6576 1 1 56 GLU HB3 H 2.815 6.192 -7.116 1.00 . A A . 56 GLU HB3 1 1
5 6577 1 1 56 GLU HG2 H 3.363 8.372 -7.685 1.00 . A A . 56 GLU HG2 1 1
5 6578 1 1 56 GLU HG3 H 1.692 8.858 -7.893 1.00 . A A . 56 GLU HG3 1 1
5 6579 1 1 56 GLU N N 1.718 7.028 -9.635 1.00 . A A . 56 GLU N 1 1
5 6580 1 1 56 GLU O O -1.168 6.129 -7.822 1.00 . A A . 56 GLU O 1 1
5 6581 1 1 56 GLU OE1 O 1.534 8.485 -5.031 1.00 . A A . 56 GLU OE1 1 1
5 6582 1 1 56 GLU OE2 O 3.221 9.812 -5.627 1.00 . A A . 56 GLU OE2 1 1
5 6583 1 1 57 ASN C C -2.591 8.568 -10.035 1.00 . A A . 57 ASN C 1 1
5 6584 1 1 57 ASN CA C -1.932 8.668 -8.658 1.00 . A A . 57 ASN CA 1 1
5 6585 1 1 57 ASN CB C -1.903 10.143 -8.252 1.00 . A A . 57 ASN CB 1 1
5 6586 1 1 57 ASN CG C -1.991 10.296 -6.733 1.00 . A A . 57 ASN CG 1 1
5 6587 1 1 57 ASN H H 0.100 8.732 -9.115 1.00 . A A . 57 ASN H 1 1
5 6588 1 1 57 ASN HA H -2.446 8.071 -7.905 1.00 . A A . 57 ASN HA 1 1
5 6589 1 1 57 ASN HB2 H -0.986 10.606 -8.616 1.00 . A A . 57 ASN HB2 1 1
5 6590 1 1 57 ASN HB3 H -2.734 10.669 -8.723 1.00 . A A . 57 ASN HB3 1 1
5 6591 1 1 57 ASN HD21 H -0.028 9.816 -6.619 1.00 . A A . 57 ASN HD21 1 1
5 6592 1 1 57 ASN HD22 H -0.801 10.140 -5.102 1.00 . A A . 57 ASN HD22 1 1
5 6593 1 1 57 ASN N N -0.588 8.118 -8.728 1.00 . A A . 57 ASN N 1 1
5 6594 1 1 57 ASN ND2 N -0.845 10.064 -6.099 1.00 . A A . 57 ASN ND2 1 1
5 6595 1 1 57 ASN O O -3.754 8.186 -10.145 1.00 . A A . 57 ASN O 1 1
5 6596 1 1 57 ASN OD1 O -3.031 10.603 -6.173 1.00 . A A . 57 ASN OD1 1 1
5 6597 1 1 58 PHE C C -2.769 7.463 -12.789 1.00 . A A . 58 PHE C 1 1
5 6598 1 1 58 PHE CA C -2.311 8.875 -12.418 1.00 . A A . 58 PHE CA 1 1
5 6599 1 1 58 PHE CB C -1.148 9.276 -13.328 1.00 . A A . 58 PHE CB 1 1
5 6600 1 1 58 PHE CD1 C -1.236 7.526 -15.117 1.00 . A A . 58 PHE CD1 1 1
5 6601 1 1 58 PHE CD2 C -1.555 9.773 -15.748 1.00 . A A . 58 PHE CD2 1 1
5 6602 1 1 58 PHE CE1 C -1.395 7.123 -16.469 1.00 . A A . 58 PHE CE1 1 1
5 6603 1 1 58 PHE CE2 C -1.715 9.370 -17.101 1.00 . A A . 58 PHE CE2 1 1
5 6604 1 1 58 PHE CG C -1.319 8.842 -14.785 1.00 . A A . 58 PHE CG 1 1
5 6605 1 1 58 PHE CZ C -1.631 8.053 -17.432 1.00 . A A . 58 PHE CZ 1 1
5 6606 1 1 58 PHE H H -0.871 9.230 -10.955 1.00 . A A . 58 PHE H 1 1
5 6607 1 1 58 PHE HA H -3.159 9.557 -12.478 1.00 . A A . 58 PHE HA 1 1
5 6608 1 1 58 PHE HB2 H -1.031 10.359 -13.293 1.00 . A A . 58 PHE HB2 1 1
5 6609 1 1 58 PHE HB3 H -0.228 8.843 -12.936 1.00 . A A . 58 PHE HB3 1 1
5 6610 1 1 58 PHE HD1 H -1.047 6.781 -14.344 1.00 . A A . 58 PHE HD1 1 1
5 6611 1 1 58 PHE HD2 H -1.622 10.827 -15.483 1.00 . A A . 58 PHE HD2 1 1
5 6612 1 1 58 PHE HE1 H -1.328 6.068 -16.735 1.00 . A A . 58 PHE HE1 1 1
5 6613 1 1 58 PHE HE2 H -1.903 10.115 -17.873 1.00 . A A . 58 PHE HE2 1 1
5 6614 1 1 58 PHE HZ H -1.753 7.744 -18.470 1.00 . A A . 58 PHE HZ 1 1
5 6615 1 1 58 PHE N N -1.817 8.920 -11.052 1.00 . A A . 58 PHE N 1 1
5 6616 1 1 58 PHE O O -3.785 7.292 -13.462 1.00 . A A . 58 PHE O 1 1
5 6617 1 1 59 GLU C C -3.371 4.585 -11.633 1.00 . A A . 59 GLU C 1 1
5 6618 1 1 59 GLU CA C -2.312 5.095 -12.612 1.00 . A A . 59 GLU CA 1 1
5 6619 1 1 59 GLU CB C -1.052 4.227 -12.555 1.00 . A A . 59 GLU CB 1 1
5 6620 1 1 59 GLU CD C -0.768 2.138 -13.940 1.00 . A A . 59 GLU CD 1 1
5 6621 1 1 59 GLU CG C -0.710 3.667 -13.938 1.00 . A A . 59 GLU CG 1 1
5 6622 1 1 59 GLU H H -1.172 6.633 -11.789 1.00 . A A . 59 GLU H 1 1
5 6623 1 1 59 GLU HA H -2.708 5.083 -13.627 1.00 . A A . 59 GLU HA 1 1
5 6624 1 1 59 GLU HB2 H -0.216 4.818 -12.182 1.00 . A A . 59 GLU HB2 1 1
5 6625 1 1 59 GLU HB3 H -1.202 3.407 -11.854 1.00 . A A . 59 GLU HB3 1 1
5 6626 1 1 59 GLU HG2 H -1.408 4.062 -14.677 1.00 . A A . 59 GLU HG2 1 1
5 6627 1 1 59 GLU HG3 H 0.286 3.997 -14.232 1.00 . A A . 59 GLU HG3 1 1
5 6628 1 1 59 GLU N N -1.997 6.486 -12.336 1.00 . A A . 59 GLU N 1 1
5 6629 1 1 59 GLU O O -3.999 3.555 -11.873 1.00 . A A . 59 GLU O 1 1
5 6630 1 1 59 GLU OE1 O -1.871 1.612 -13.679 1.00 . A A . 59 GLU OE1 1 1
5 6631 1 1 59 GLU OE2 O 0.292 1.531 -14.202 1.00 . A A . 59 GLU OE2 1 1
5 6632 1 1 60 ASP C C -5.924 5.189 -10.087 1.00 . A A . 60 ASP C 1 1
5 6633 1 1 60 ASP CA C -4.513 4.969 -9.536 1.00 . A A . 60 ASP CA 1 1
5 6634 1 1 60 ASP CB C -4.354 5.834 -8.286 1.00 . A A . 60 ASP CB 1 1
5 6635 1 1 60 ASP CG C -5.653 6.131 -7.534 1.00 . A A . 60 ASP CG 1 1
5 6636 1 1 60 ASP H H -3.025 6.168 -10.364 1.00 . A A . 60 ASP H 1 1
5 6637 1 1 60 ASP HA H -4.313 3.921 -9.309 1.00 . A A . 60 ASP HA 1 1
5 6638 1 1 60 ASP HB2 H -3.662 5.338 -7.604 1.00 . A A . 60 ASP HB2 1 1
5 6639 1 1 60 ASP HB3 H -3.894 6.781 -8.573 1.00 . A A . 60 ASP HB3 1 1
5 6640 1 1 60 ASP N N -3.540 5.331 -10.552 1.00 . A A . 60 ASP N 1 1
5 6641 1 1 60 ASP O O -6.752 4.280 -10.063 1.00 . A A . 60 ASP O 1 1
5 6642 1 1 60 ASP OD1 O -6.461 6.911 -8.082 1.00 . A A . 60 ASP OD1 1 1
5 6643 1 1 60 ASP OD2 O -5.809 5.571 -6.427 1.00 . A A . 60 ASP OD2 1 1
5 6644 1 1 61 VAL C C -7.761 5.829 -12.304 1.00 . A A . 61 VAL C 1 1
5 6645 1 1 61 VAL CA C -7.450 6.752 -11.124 1.00 . A A . 61 VAL CA 1 1
5 6646 1 1 61 VAL CB C -7.473 8.234 -11.502 1.00 . A A . 61 VAL CB 1 1
5 6647 1 1 61 VAL CG1 C -6.134 8.667 -12.103 1.00 . A A . 61 VAL CG1 1 1
5 6648 1 1 61 VAL CG2 C -8.628 8.538 -12.459 1.00 . A A . 61 VAL CG2 1 1
5 6649 1 1 61 VAL H H -5.475 7.135 -10.584 1.00 . A A . 61 VAL H 1 1
5 6650 1 1 61 VAL HA H -8.196 6.591 -10.346 1.00 . A A . 61 VAL HA 1 1
5 6651 1 1 61 VAL HB H -7.632 8.811 -10.591 1.00 . A A . 61 VAL HB 1 1
5 6652 1 1 61 VAL HG11 H -5.727 7.855 -12.705 1.00 . A A . 61 VAL HG11 1 1
5 6653 1 1 61 VAL HG12 H -6.286 9.544 -12.734 1.00 . A A . 61 VAL HG12 1 1
5 6654 1 1 61 VAL HG13 H -5.439 8.912 -11.302 1.00 . A A . 61 VAL HG13 1 1
5 6655 1 1 61 VAL HG21 H -9.563 8.185 -12.023 1.00 . A A . 61 VAL HG21 1 1
5 6656 1 1 61 VAL HG22 H -8.688 9.613 -12.626 1.00 . A A . 61 VAL HG22 1 1
5 6657 1 1 61 VAL HG23 H -8.456 8.032 -13.408 1.00 . A A . 61 VAL HG23 1 1
5 6658 1 1 61 VAL N N -6.154 6.401 -10.568 1.00 . A A . 61 VAL N 1 1
5 6659 1 1 61 VAL O O -8.918 5.693 -12.702 1.00 . A A . 61 VAL O 1 1
5 6660 1 1 62 GLY C C -7.242 5.074 -15.226 1.00 . A A . 62 GLY C 1 1
5 6661 1 1 62 GLY CA C -6.856 4.312 -13.956 1.00 . A A . 62 GLY CA 1 1
5 6662 1 1 62 GLY H H -5.773 5.335 -12.501 1.00 . A A . 62 GLY H 1 1
5 6663 1 1 62 GLY HA2 H -5.922 3.776 -14.120 1.00 . A A . 62 GLY HA2 1 1
5 6664 1 1 62 GLY HA3 H -7.617 3.566 -13.730 1.00 . A A . 62 GLY HA3 1 1
5 6665 1 1 62 GLY N N -6.710 5.219 -12.831 1.00 . A A . 62 GLY N 1 1
5 6666 1 1 62 GLY O O -8.406 5.073 -15.625 1.00 . A A . 62 GLY O 1 1
5 6667 1 1 63 HIS C C -6.670 5.512 -18.218 1.00 . A A . 63 HIS C 1 1
5 6668 1 1 63 HIS CA C -6.463 6.468 -17.042 1.00 . A A . 63 HIS CA 1 1
5 6669 1 1 63 HIS CB C -5.320 7.458 -17.277 1.00 . A A . 63 HIS CB 1 1
5 6670 1 1 63 HIS CD2 C -6.086 9.828 -16.484 1.00 . A A . 63 HIS CD2 1 1
5 6671 1 1 63 HIS CE1 C -4.871 9.957 -14.668 1.00 . A A . 63 HIS CE1 1 1
5 6672 1 1 63 HIS CG C -5.367 8.673 -16.382 1.00 . A A . 63 HIS CG 1 1
5 6673 1 1 63 HIS H H -5.300 5.700 -15.495 1.00 . A A . 63 HIS H 1 1
5 6674 1 1 63 HIS HA H -7.376 7.045 -16.889 1.00 . A A . 63 HIS HA 1 1
5 6675 1 1 63 HIS HB2 H -4.371 6.944 -17.125 1.00 . A A . 63 HIS HB2 1 1
5 6676 1 1 63 HIS HB3 H -5.343 7.784 -18.316 1.00 . A A . 63 HIS HB3 1 1
5 6677 1 1 63 HIS HD1 H -3.975 8.097 -14.877 1.00 . A A . 63 HIS HD1 1 1
5 6678 1 1 63 HIS HD2 H -6.787 10.074 -17.281 1.00 . A A . 63 HIS HD2 1 1
5 6679 1 1 63 HIS HE1 H -4.431 10.339 -13.747 1.00 . A A . 63 HIS HE1 1 1
5 6680 1 1 63 HIS N N -6.243 5.704 -15.826 1.00 . A A . 63 HIS N 1 1
5 6681 1 1 63 HIS ND1 N -4.611 8.784 -15.228 1.00 . A A . 63 HIS ND1 1 1
5 6682 1 1 63 HIS NE2 N -5.786 10.602 -15.447 1.00 . A A . 63 HIS NE2 1 1
5 6683 1 1 63 HIS O O -5.992 4.490 -18.318 1.00 . A A . 63 HIS O 1 1
5 6684 1 1 64 SER C C -6.618 4.644 -20.942 1.00 . A A . 64 SER C 1 1
5 6685 1 1 64 SER CA C -7.913 5.065 -20.244 1.00 . A A . 64 SER CA 1 1
5 6686 1 1 64 SER CB C -8.820 5.818 -21.220 1.00 . A A . 64 SER CB 1 1
5 6687 1 1 64 SER H H -8.155 6.711 -18.991 1.00 . A A . 64 SER H 1 1
5 6688 1 1 64 SER HA H -8.440 4.193 -19.858 1.00 . A A . 64 SER HA 1 1
5 6689 1 1 64 SER HB2 H -9.177 6.735 -20.749 1.00 . A A . 64 SER HB2 1 1
5 6690 1 1 64 SER HB3 H -8.244 6.114 -22.096 1.00 . A A . 64 SER HB3 1 1
5 6691 1 1 64 SER HG H -10.041 5.077 -22.622 1.00 . A A . 64 SER HG 1 1
5 6692 1 1 64 SER N N -7.609 5.877 -19.079 1.00 . A A . 64 SER N 1 1
5 6693 1 1 64 SER O O -5.611 5.347 -20.866 1.00 . A A . 64 SER O 1 1
5 6694 1 1 64 SER OG O -9.935 5.031 -21.628 1.00 . A A . 64 SER OG 1 1
5 6695 1 1 65 THR C C -5.272 3.791 -23.586 1.00 . A A . 65 THR C 1 1
5 6696 1 1 65 THR CA C -5.531 2.977 -22.316 1.00 . A A . 65 THR CA 1 1
5 6697 1 1 65 THR CB C -5.775 1.491 -22.586 1.00 . A A . 65 THR CB 1 1
5 6698 1 1 65 THR CG2 C -6.060 0.702 -21.307 1.00 . A A . 65 THR CG2 1 1
5 6699 1 1 65 THR H H -7.508 2.935 -21.663 1.00 . A A . 65 THR H 1 1
5 6700 1 1 65 THR HA H -4.654 3.092 -21.679 1.00 . A A . 65 THR HA 1 1
5 6701 1 1 65 THR HB H -4.942 1.053 -23.136 1.00 . A A . 65 THR HB 1 1
5 6702 1 1 65 THR HG1 H -6.851 1.263 -24.259 1.00 . A A . 65 THR HG1 1 1
5 6703 1 1 65 THR HG21 H -5.267 -0.029 -21.146 1.00 . A A . 65 THR HG21 1 1
5 6704 1 1 65 THR HG22 H -6.099 1.387 -20.459 1.00 . A A . 65 THR HG22 1 1
5 6705 1 1 65 THR HG23 H -7.015 0.186 -21.403 1.00 . A A . 65 THR HG23 1 1
5 6706 1 1 65 THR N N -6.685 3.500 -21.606 1.00 . A A . 65 THR N 1 1
5 6707 1 1 65 THR O O -4.141 3.859 -24.064 1.00 . A A . 65 THR O 1 1
5 6708 1 1 65 THR OG1 O -7.012 1.465 -23.292 1.00 . A A . 65 THR OG1 1 1
5 6709 1 1 66 ASP C C -6.077 6.665 -24.912 1.00 . A A . 66 ASP C 1 1
5 6710 1 1 66 ASP CA C -6.242 5.194 -25.301 1.00 . A A . 66 ASP CA 1 1
5 6711 1 1 66 ASP CB C -7.508 5.068 -26.150 1.00 . A A . 66 ASP CB 1 1
5 6712 1 1 66 ASP CG C -7.979 3.635 -26.403 1.00 . A A . 66 ASP CG 1 1
5 6713 1 1 66 ASP H H -7.256 4.327 -23.701 1.00 . A A . 66 ASP H 1 1
5 6714 1 1 66 ASP HA H -5.377 4.804 -25.837 1.00 . A A . 66 ASP HA 1 1
5 6715 1 1 66 ASP HB2 H -8.313 5.617 -25.662 1.00 . A A . 66 ASP HB2 1 1
5 6716 1 1 66 ASP HB3 H -7.331 5.551 -27.112 1.00 . A A . 66 ASP HB3 1 1
5 6717 1 1 66 ASP N N -6.340 4.387 -24.096 1.00 . A A . 66 ASP N 1 1
5 6718 1 1 66 ASP O O -6.262 7.553 -25.743 1.00 . A A . 66 ASP O 1 1
5 6719 1 1 66 ASP OD1 O -7.100 2.788 -26.677 1.00 . A A . 66 ASP OD1 1 1
5 6720 1 1 66 ASP OD2 O -9.207 3.417 -26.316 1.00 . A A . 66 ASP OD2 1 1
5 6721 1 1 67 VAL C C -4.214 8.777 -23.666 1.00 . A A . 67 VAL C 1 1
5 6722 1 1 67 VAL CA C -5.540 8.223 -23.142 1.00 . A A . 67 VAL CA 1 1
5 6723 1 1 67 VAL CB C -5.628 8.224 -21.615 1.00 . A A . 67 VAL CB 1 1
5 6724 1 1 67 VAL CG1 C -4.287 7.835 -20.989 1.00 . A A . 67 VAL CG1 1 1
5 6725 1 1 67 VAL CG2 C -6.103 9.581 -21.094 1.00 . A A . 67 VAL CG2 1 1
5 6726 1 1 67 VAL H H -5.584 6.146 -22.983 1.00 . A A . 67 VAL H 1 1
5 6727 1 1 67 VAL HA H -6.353 8.839 -23.527 1.00 . A A . 67 VAL HA 1 1
5 6728 1 1 67 VAL HB H -6.364 7.476 -21.322 1.00 . A A . 67 VAL HB 1 1
5 6729 1 1 67 VAL HG11 H -3.722 8.737 -20.751 1.00 . A A . 67 VAL HG11 1 1
5 6730 1 1 67 VAL HG12 H -4.464 7.267 -20.077 1.00 . A A . 67 VAL HG12 1 1
5 6731 1 1 67 VAL HG13 H -3.720 7.227 -21.694 1.00 . A A . 67 VAL HG13 1 1
5 6732 1 1 67 VAL HG21 H -5.250 10.250 -20.989 1.00 . A A . 67 VAL HG21 1 1
5 6733 1 1 67 VAL HG22 H -6.817 10.011 -21.798 1.00 . A A . 67 VAL HG22 1 1
5 6734 1 1 67 VAL HG23 H -6.584 9.450 -20.125 1.00 . A A . 67 VAL HG23 1 1
5 6735 1 1 67 VAL N N -5.733 6.875 -23.651 1.00 . A A . 67 VAL N 1 1
5 6736 1 1 67 VAL O O -3.947 9.972 -23.552 1.00 . A A . 67 VAL O 1 1
5 6737 1 1 68 ARG C C -2.304 9.208 -25.960 1.00 . A A . 68 ARG C 1 1
5 6738 1 1 68 ARG CA C -2.123 8.264 -24.769 1.00 . A A . 68 ARG CA 1 1
5 6739 1 1 68 ARG CB C -1.326 7.037 -25.216 1.00 . A A . 68 ARG CB 1 1
5 6740 1 1 68 ARG CD C 0.941 6.183 -25.916 1.00 . A A . 68 ARG CD 1 1
5 6741 1 1 68 ARG CG C 0.095 7.426 -25.629 1.00 . A A . 68 ARG CG 1 1
5 6742 1 1 68 ARG CZ C 2.256 5.823 -23.830 1.00 . A A . 68 ARG CZ 1 1
5 6743 1 1 68 ARG H H -3.639 6.910 -24.317 1.00 . A A . 68 ARG H 1 1
5 6744 1 1 68 ARG HA H -1.614 8.766 -23.945 1.00 . A A . 68 ARG HA 1 1
5 6745 1 1 68 ARG HB2 H -1.287 6.309 -24.406 1.00 . A A . 68 ARG HB2 1 1
5 6746 1 1 68 ARG HB3 H -1.833 6.555 -26.053 1.00 . A A . 68 ARG HB3 1 1
5 6747 1 1 68 ARG HD2 H 0.372 5.283 -25.685 1.00 . A A . 68 ARG HD2 1 1
5 6748 1 1 68 ARG HD3 H 1.189 6.140 -26.976 1.00 . A A . 68 ARG HD3 1 1
5 6749 1 1 68 ARG HE H 3.014 6.558 -25.544 1.00 . A A . 68 ARG HE 1 1
5 6750 1 1 68 ARG HG2 H 0.059 8.059 -26.515 1.00 . A A . 68 ARG HG2 1 1
5 6751 1 1 68 ARG HG3 H 0.560 8.011 -24.836 1.00 . A A . 68 ARG HG3 1 1
5 6752 1 1 68 ARG HH11 H 0.293 5.310 -23.695 1.00 . A A . 68 ARG HH11 1 1
5 6753 1 1 68 ARG HH12 H 1.220 5.065 -22.253 1.00 . A A . 68 ARG HH12 1 1
5 6754 1 1 68 ARG HH21 H 4.239 6.235 -23.641 1.00 . A A . 68 ARG HH21 1 1
5 6755 1 1 68 ARG HH22 H 3.480 5.594 -22.222 1.00 . A A . 68 ARG HH22 1 1
5 6756 1 1 68 ARG N N -3.415 7.881 -24.227 1.00 . A A . 68 ARG N 1 1
5 6757 1 1 68 ARG NE N 2.180 6.219 -25.108 1.00 . A A . 68 ARG NE 1 1
5 6758 1 1 68 ARG NH1 N 1.164 5.361 -23.206 1.00 . A A . 68 ARG NH1 1 1
5 6759 1 1 68 ARG NH2 N 3.423 5.890 -23.176 1.00 . A A . 68 ARG NH2 1 1
5 6760 1 1 68 ARG O O -1.345 9.825 -26.418 1.00 . A A . 68 ARG O 1 1
5 6761 1 1 69 GLU C C -4.192 11.559 -27.071 1.00 . A A . 69 GLU C 1 1
5 6762 1 1 69 GLU CA C -3.862 10.146 -27.555 1.00 . A A . 69 GLU CA 1 1
5 6763 1 1 69 GLU CB C -5.014 9.564 -28.375 1.00 . A A . 69 GLU CB 1 1
5 6764 1 1 69 GLU CD C -7.406 8.781 -28.200 1.00 . A A . 69 GLU CD 1 1
5 6765 1 1 69 GLU CG C -6.349 9.743 -27.650 1.00 . A A . 69 GLU CG 1 1
5 6766 1 1 69 GLU H H -4.317 8.782 -26.047 1.00 . A A . 69 GLU H 1 1
5 6767 1 1 69 GLU HA H -2.961 10.165 -28.168 1.00 . A A . 69 GLU HA 1 1
5 6768 1 1 69 GLU HB2 H -5.057 10.055 -29.349 1.00 . A A . 69 GLU HB2 1 1
5 6769 1 1 69 GLU HB3 H -4.836 8.505 -28.561 1.00 . A A . 69 GLU HB3 1 1
5 6770 1 1 69 GLU HG2 H -6.213 9.567 -26.582 1.00 . A A . 69 GLU HG2 1 1
5 6771 1 1 69 GLU HG3 H -6.694 10.770 -27.763 1.00 . A A . 69 GLU HG3 1 1
5 6772 1 1 69 GLU N N -3.543 9.288 -26.426 1.00 . A A . 69 GLU N 1 1
5 6773 1 1 69 GLU O O -4.290 12.486 -27.873 1.00 . A A . 69 GLU O 1 1
5 6774 1 1 69 GLU OE1 O -7.108 7.567 -28.227 1.00 . A A . 69 GLU OE1 1 1
5 6775 1 1 69 GLU OE2 O -8.485 9.282 -28.581 1.00 . A A . 69 GLU OE2 1 1
5 6776 1 1 70 LEU C C -3.397 13.807 -25.070 1.00 . A A . 70 LEU C 1 1
5 6777 1 1 70 LEU CA C -4.670 12.964 -25.162 1.00 . A A . 70 LEU CA 1 1
5 6778 1 1 70 LEU CB C -5.376 12.768 -23.818 1.00 . A A . 70 LEU CB 1 1
5 6779 1 1 70 LEU CD1 C -7.164 14.545 -23.878 1.00 . A A . 70 LEU CD1 1 1
5 6780 1 1 70 LEU CD2 C -7.590 12.271 -24.919 1.00 . A A . 70 LEU CD2 1 1
5 6781 1 1 70 LEU CG C -6.881 13.044 -23.804 1.00 . A A . 70 LEU CG 1 1
5 6782 1 1 70 LEU H H -4.272 10.920 -25.116 1.00 . A A . 70 LEU H 1 1
5 6783 1 1 70 LEU HA H -5.372 13.469 -25.824 1.00 . A A . 70 LEU HA 1 1
5 6784 1 1 70 LEU HB2 H -5.212 11.742 -23.490 1.00 . A A . 70 LEU HB2 1 1
5 6785 1 1 70 LEU HB3 H -4.902 13.417 -23.083 1.00 . A A . 70 LEU HB3 1 1
5 6786 1 1 70 LEU HD11 H -7.866 14.823 -23.092 1.00 . A A . 70 LEU HD11 1 1
5 6787 1 1 70 LEU HD12 H -6.233 15.098 -23.746 1.00 . A A . 70 LEU HD12 1 1
5 6788 1 1 70 LEU HD13 H -7.593 14.787 -24.852 1.00 . A A . 70 LEU HD13 1 1
5 6789 1 1 70 LEU HD21 H -8.614 12.631 -25.014 1.00 . A A . 70 LEU HD21 1 1
5 6790 1 1 70 LEU HD22 H -7.062 12.425 -25.860 1.00 . A A . 70 LEU HD22 1 1
5 6791 1 1 70 LEU HD23 H -7.599 11.209 -24.676 1.00 . A A . 70 LEU HD23 1 1
5 6792 1 1 70 LEU HG H -7.285 12.687 -22.857 1.00 . A A . 70 LEU HG 1 1
5 6793 1 1 70 LEU N N -4.354 11.679 -25.761 1.00 . A A . 70 LEU N 1 1
5 6794 1 1 70 LEU O O -3.273 14.825 -25.748 1.00 . A A . 70 LEU O 1 1
5 6795 1 1 71 SER C C -0.201 13.577 -25.071 1.00 . A A . 71 SER C 1 1
5 6796 1 1 71 SER CA C -1.224 14.051 -24.036 1.00 . A A . 71 SER CA 1 1
5 6797 1 1 71 SER CB C -0.683 13.840 -22.620 1.00 . A A . 71 SER CB 1 1
5 6798 1 1 71 SER H H -2.592 12.523 -23.677 1.00 . A A . 71 SER H 1 1
5 6799 1 1 71 SER HA H -1.455 15.106 -24.182 1.00 . A A . 71 SER HA 1 1
5 6800 1 1 71 SER HB2 H -1.516 13.802 -21.917 1.00 . A A . 71 SER HB2 1 1
5 6801 1 1 71 SER HB3 H -0.176 12.877 -22.565 1.00 . A A . 71 SER HB3 1 1
5 6802 1 1 71 SER HG H -0.238 15.508 -21.609 1.00 . A A . 71 SER HG 1 1
5 6803 1 1 71 SER N N -2.483 13.351 -24.225 1.00 . A A . 71 SER N 1 1
5 6804 1 1 71 SER O O 0.517 12.607 -24.839 1.00 . A A . 71 SER O 1 1
5 6805 1 1 71 SER OG O 0.217 14.874 -22.233 1.00 . A A . 71 SER OG 1 1
5 6806 1 1 72 LYS C C 1.693 15.129 -27.511 1.00 . A A . 72 LYS C 1 1
5 6807 1 1 72 LYS CA C 0.754 13.947 -27.262 1.00 . A A . 72 LYS CA 1 1
5 6808 1 1 72 LYS CB C -0.012 13.497 -28.507 1.00 . A A . 72 LYS CB 1 1
5 6809 1 1 72 LYS CD C 1.355 12.189 -30.174 1.00 . A A . 72 LYS CD 1 1
5 6810 1 1 72 LYS CE C 2.822 12.028 -29.770 1.00 . A A . 72 LYS CE 1 1
5 6811 1 1 72 LYS CG C 0.438 12.104 -28.954 1.00 . A A . 72 LYS CG 1 1
5 6812 1 1 72 LYS H H -0.757 15.072 -26.372 1.00 . A A . 72 LYS H 1 1
5 6813 1 1 72 LYS HA H 1.350 13.098 -26.925 1.00 . A A . 72 LYS HA 1 1
5 6814 1 1 72 LYS HB2 H -1.082 13.488 -28.298 1.00 . A A . 72 LYS HB2 1 1
5 6815 1 1 72 LYS HB3 H 0.148 14.211 -29.315 1.00 . A A . 72 LYS HB3 1 1
5 6816 1 1 72 LYS HD2 H 1.086 11.414 -30.892 1.00 . A A . 72 LYS HD2 1 1
5 6817 1 1 72 LYS HD3 H 1.215 13.148 -30.674 1.00 . A A . 72 LYS HD3 1 1
5 6818 1 1 72 LYS HE2 H 3.435 12.753 -30.305 1.00 . A A . 72 LYS HE2 1 1
5 6819 1 1 72 LYS HE3 H 2.937 12.238 -28.706 1.00 . A A . 72 LYS HE3 1 1
5 6820 1 1 72 LYS HG2 H 0.959 11.607 -28.135 1.00 . A A . 72 LYS HG2 1 1
5 6821 1 1 72 LYS HG3 H -0.435 11.496 -29.192 1.00 . A A . 72 LYS HG3 1 1
5 6822 1 1 72 LYS HZ1 H 3.605 10.223 -29.221 1.00 . A A . 72 LYS HZ1 1 1
5 6823 1 1 72 LYS HZ2 H 2.544 10.124 -30.458 1.00 . A A . 72 LYS HZ2 1 1
5 6824 1 1 72 LYS HZ3 H 4.051 10.699 -30.718 1.00 . A A . 72 LYS HZ3 1 1
5 6825 1 1 72 LYS N N -0.169 14.284 -26.191 1.00 . A A . 72 LYS N 1 1
5 6826 1 1 72 LYS NZ N 3.294 10.657 -30.065 1.00 . A A . 72 LYS NZ 1 1
5 6827 1 1 72 LYS O O 2.912 14.967 -27.523 1.00 . A A . 72 LYS O 1 1
5 6828 1 1 73 THR C C 2.369 18.088 -26.636 1.00 . A A . 73 THR C 1 1
5 6829 1 1 73 THR CA C 1.855 17.502 -27.953 1.00 . A A . 73 THR CA 1 1
5 6830 1 1 73 THR CB C 0.971 18.468 -28.744 1.00 . A A . 73 THR CB 1 1
5 6831 1 1 73 THR CG2 C 0.368 19.564 -27.862 1.00 . A A . 73 THR CG2 1 1
5 6832 1 1 73 THR H H 0.097 16.417 -27.693 1.00 . A A . 73 THR H 1 1
5 6833 1 1 73 THR HA H 2.729 17.239 -28.548 1.00 . A A . 73 THR HA 1 1
5 6834 1 1 73 THR HB H 0.192 17.930 -29.283 1.00 . A A . 73 THR HB 1 1
5 6835 1 1 73 THR HG1 H 2.494 19.734 -29.035 1.00 . A A . 73 THR HG1 1 1
5 6836 1 1 73 THR HG21 H -0.260 20.216 -28.471 1.00 . A A . 73 THR HG21 1 1
5 6837 1 1 73 THR HG22 H -0.236 19.109 -27.078 1.00 . A A . 73 THR HG22 1 1
5 6838 1 1 73 THR HG23 H 1.169 20.149 -27.411 1.00 . A A . 73 THR HG23 1 1
5 6839 1 1 73 THR N N 1.089 16.293 -27.705 1.00 . A A . 73 THR N 1 1
5 6840 1 1 73 THR O O 3.399 18.759 -26.611 1.00 . A A . 73 THR O 1 1
5 6841 1 1 73 THR OG1 O 1.885 19.164 -29.587 1.00 . A A . 73 THR OG1 1 1
5 6842 1 1 74 TYR C C 3.150 17.488 -23.671 1.00 . A A . 74 TYR C 1 1
5 6843 1 1 74 TYR CA C 1.994 18.303 -24.256 1.00 . A A . 74 TYR CA 1 1
5 6844 1 1 74 TYR CB C 0.758 18.117 -23.376 1.00 . A A . 74 TYR CB 1 1
5 6845 1 1 74 TYR CD1 C -0.530 19.800 -24.742 1.00 . A A . 74 TYR CD1 1 1
5 6846 1 1 74 TYR CD2 C -1.714 17.930 -23.838 1.00 . A A . 74 TYR CD2 1 1
5 6847 1 1 74 TYR CE1 C -1.749 20.285 -25.335 1.00 . A A . 74 TYR CE1 1 1
5 6848 1 1 74 TYR CE2 C -2.933 18.416 -24.432 1.00 . A A . 74 TYR CE2 1 1
5 6849 1 1 74 TYR CG C -0.537 18.632 -24.006 1.00 . A A . 74 TYR CG 1 1
5 6850 1 1 74 TYR CZ C -2.890 19.569 -25.152 1.00 . A A . 74 TYR CZ 1 1
5 6851 1 1 74 TYR H H 0.790 17.265 -25.602 1.00 . A A . 74 TYR H 1 1
5 6852 1 1 74 TYR HA H 2.308 19.342 -24.360 1.00 . A A . 74 TYR HA 1 1
5 6853 1 1 74 TYR HB2 H 0.642 17.057 -23.149 1.00 . A A . 74 TYR HB2 1 1
5 6854 1 1 74 TYR HB3 H 0.917 18.630 -22.428 1.00 . A A . 74 TYR HB3 1 1
5 6855 1 1 74 TYR HD1 H 0.399 20.355 -24.874 1.00 . A A . 74 TYR HD1 1 1
5 6856 1 1 74 TYR HD2 H -1.720 17.008 -23.257 1.00 . A A . 74 TYR HD2 1 1
5 6857 1 1 74 TYR HE1 H -1.757 21.206 -25.919 1.00 . A A . 74 TYR HE1 1 1
5 6858 1 1 74 TYR HE2 H -3.869 17.871 -24.308 1.00 . A A . 74 TYR HE2 1 1
5 6859 1 1 74 TYR HH H -4.072 19.784 -26.680 1.00 . A A . 74 TYR HH 1 1
5 6860 1 1 74 TYR N N 1.627 17.812 -25.573 1.00 . A A . 74 TYR N 1 1
5 6861 1 1 74 TYR O O 3.573 17.728 -22.540 1.00 . A A . 74 TYR O 1 1
5 6862 1 1 74 TYR OH O -4.041 20.028 -25.712 1.00 . A A . 74 TYR OH 1 1
5 6863 1 1 75 ILE C C 6.011 16.519 -23.975 1.00 . A A . 75 ILE C 1 1
5 6864 1 1 75 ILE CA C 4.726 15.691 -24.040 1.00 . A A . 75 ILE CA 1 1
5 6865 1 1 75 ILE CB C 4.831 14.461 -24.942 1.00 . A A . 75 ILE CB 1 1
5 6866 1 1 75 ILE CD1 C 4.672 12.606 -23.240 1.00 . A A . 75 ILE CD1 1 1
5 6867 1 1 75 ILE CG1 C 3.975 13.312 -24.405 1.00 . A A . 75 ILE CG1 1 1
5 6868 1 1 75 ILE CG2 C 6.291 14.046 -25.136 1.00 . A A . 75 ILE CG2 1 1
5 6869 1 1 75 ILE H H 3.278 16.354 -25.383 1.00 . A A . 75 ILE H 1 1
5 6870 1 1 75 ILE HA H 4.493 15.335 -23.036 1.00 . A A . 75 ILE HA 1 1
5 6871 1 1 75 ILE HB H 4.438 14.723 -25.924 1.00 . A A . 75 ILE HB 1 1
5 6872 1 1 75 ILE HD11 H 5.752 12.671 -23.371 1.00 . A A . 75 ILE HD11 1 1
5 6873 1 1 75 ILE HD12 H 4.390 13.087 -22.303 1.00 . A A . 75 ILE HD12 1 1
5 6874 1 1 75 ILE HD13 H 4.371 11.560 -23.216 1.00 . A A . 75 ILE HD13 1 1
5 6875 1 1 75 ILE HG12 H 3.010 13.696 -24.076 1.00 . A A . 75 ILE HG12 1 1
5 6876 1 1 75 ILE HG13 H 3.779 12.596 -25.203 1.00 . A A . 75 ILE HG13 1 1
5 6877 1 1 75 ILE HG21 H 6.808 14.080 -24.178 1.00 . A A . 75 ILE HG21 1 1
5 6878 1 1 75 ILE HG22 H 6.331 13.032 -25.534 1.00 . A A . 75 ILE HG22 1 1
5 6879 1 1 75 ILE HG23 H 6.773 14.729 -25.834 1.00 . A A . 75 ILE HG23 1 1
5 6880 1 1 75 ILE N N 3.628 16.543 -24.465 1.00 . A A . 75 ILE N 1 1
5 6881 1 1 75 ILE O O 6.188 17.459 -24.748 1.00 . A A . 75 ILE O 1 1
5 6882 1 1 76 ILE C C 9.288 15.897 -23.246 1.00 . A A . 76 ILE C 1 1
5 6883 1 1 76 ILE CA C 8.139 16.834 -22.870 1.00 . A A . 76 ILE CA 1 1
5 6884 1 1 76 ILE CB C 8.248 17.402 -21.453 1.00 . A A . 76 ILE CB 1 1
5 6885 1 1 76 ILE CD1 C 9.772 17.500 -19.446 1.00 . A A . 76 ILE CD1 1 1
5 6886 1 1 76 ILE CG1 C 9.322 16.667 -20.648 1.00 . A A . 76 ILE CG1 1 1
5 6887 1 1 76 ILE CG2 C 6.889 17.378 -20.749 1.00 . A A . 76 ILE CG2 1 1
5 6888 1 1 76 ILE H H 6.724 15.373 -22.420 1.00 . A A . 76 ILE H 1 1
5 6889 1 1 76 ILE HA H 8.145 17.681 -23.557 1.00 . A A . 76 ILE HA 1 1
5 6890 1 1 76 ILE HB H 8.555 18.444 -21.525 1.00 . A A . 76 ILE HB 1 1
5 6891 1 1 76 ILE HD11 H 8.977 17.521 -18.701 1.00 . A A . 76 ILE HD11 1 1
5 6892 1 1 76 ILE HD12 H 10.667 17.055 -19.010 1.00 . A A . 76 ILE HD12 1 1
5 6893 1 1 76 ILE HD13 H 9.993 18.516 -19.771 1.00 . A A . 76 ILE HD13 1 1
5 6894 1 1 76 ILE HG12 H 8.934 15.708 -20.306 1.00 . A A . 76 ILE HG12 1 1
5 6895 1 1 76 ILE HG13 H 10.178 16.454 -21.288 1.00 . A A . 76 ILE HG13 1 1
5 6896 1 1 76 ILE HG21 H 6.608 16.347 -20.535 1.00 . A A . 76 ILE HG21 1 1
5 6897 1 1 76 ILE HG22 H 6.954 17.938 -19.815 1.00 . A A . 76 ILE HG22 1 1
5 6898 1 1 76 ILE HG23 H 6.137 17.834 -21.393 1.00 . A A . 76 ILE HG23 1 1
5 6899 1 1 76 ILE N N 6.876 16.139 -23.046 1.00 . A A . 76 ILE N 1 1
5 6900 1 1 76 ILE O O 10.240 16.309 -23.908 1.00 . A A . 76 ILE O 1 1
5 6901 1 1 77 GLY C C 10.261 12.621 -21.964 1.00 . A A . 77 GLY C 1 1
5 6902 1 1 77 GLY CA C 10.179 13.654 -23.090 1.00 . A A . 77 GLY CA 1 1
5 6903 1 1 77 GLY H H 8.386 14.325 -22.269 1.00 . A A . 77 GLY H 1 1
5 6904 1 1 77 GLY HA2 H 9.950 13.152 -24.031 1.00 . A A . 77 GLY HA2 1 1
5 6905 1 1 77 GLY HA3 H 11.146 14.139 -23.214 1.00 . A A . 77 GLY HA3 1 1
5 6906 1 1 77 GLY N N 9.163 14.653 -22.808 1.00 . A A . 77 GLY N 1 1
5 6907 1 1 77 GLY O O 9.284 11.931 -21.677 1.00 . A A . 77 GLY O 1 1
5 6908 1 1 78 GLU C C 12.874 12.037 -19.441 1.00 . A A . 78 GLU C 1 1
5 6909 1 1 78 GLU CA C 11.658 11.613 -20.266 1.00 . A A . 78 GLU CA 1 1
5 6910 1 1 78 GLU CB C 11.825 10.187 -20.795 1.00 . A A . 78 GLU CB 1 1
5 6911 1 1 78 GLU CD C 12.808 8.750 -22.620 1.00 . A A . 78 GLU CD 1 1
5 6912 1 1 78 GLU CG C 12.704 10.166 -22.047 1.00 . A A . 78 GLU CG 1 1
5 6913 1 1 78 GLU H H 12.225 13.114 -21.594 1.00 . A A . 78 GLU H 1 1
5 6914 1 1 78 GLU HA H 10.758 11.663 -19.653 1.00 . A A . 78 GLU HA 1 1
5 6915 1 1 78 GLU HB2 H 12.270 9.559 -20.023 1.00 . A A . 78 GLU HB2 1 1
5 6916 1 1 78 GLU HB3 H 10.847 9.764 -21.025 1.00 . A A . 78 GLU HB3 1 1
5 6917 1 1 78 GLU HG2 H 12.289 10.837 -22.799 1.00 . A A . 78 GLU HG2 1 1
5 6918 1 1 78 GLU HG3 H 13.700 10.537 -21.803 1.00 . A A . 78 GLU HG3 1 1
5 6919 1 1 78 GLU N N 11.435 12.549 -21.355 1.00 . A A . 78 GLU N 1 1
5 6920 1 1 78 GLU O O 13.984 12.123 -19.964 1.00 . A A . 78 GLU O 1 1
5 6921 1 1 78 GLU OE1 O 12.993 7.821 -21.805 1.00 . A A . 78 GLU OE1 1 1
5 6922 1 1 78 GLU OE2 O 12.700 8.631 -23.859 1.00 . A A . 78 GLU OE2 1 1
5 6923 1 1 79 LEU C C 14.838 11.705 -17.345 1.00 . A A . 79 LEU C 1 1
5 6924 1 1 79 LEU CA C 13.685 12.706 -17.262 1.00 . A A . 79 LEU CA 1 1
5 6925 1 1 79 LEU CB C 13.138 12.898 -15.846 1.00 . A A . 79 LEU CB 1 1
5 6926 1 1 79 LEU CD1 C 12.896 10.393 -15.694 1.00 . A A . 79 LEU CD1 1 1
5 6927 1 1 79 LEU CD2 C 14.569 11.604 -14.222 1.00 . A A . 79 LEU CD2 1 1
5 6928 1 1 79 LEU CG C 13.213 11.677 -14.927 1.00 . A A . 79 LEU CG 1 1
5 6929 1 1 79 LEU H H 11.718 12.220 -17.747 1.00 . A A . 79 LEU H 1 1
5 6930 1 1 79 LEU HA H 14.044 13.676 -17.603 1.00 . A A . 79 LEU HA 1 1
5 6931 1 1 79 LEU HB2 H 13.684 13.717 -15.376 1.00 . A A . 79 LEU HB2 1 1
5 6932 1 1 79 LEU HB3 H 12.096 13.210 -15.919 1.00 . A A . 79 LEU HB3 1 1
5 6933 1 1 79 LEU HD11 H 12.314 9.724 -15.060 1.00 . A A . 79 LEU HD11 1 1
5 6934 1 1 79 LEU HD12 H 12.322 10.636 -16.588 1.00 . A A . 79 LEU HD12 1 1
5 6935 1 1 79 LEU HD13 H 13.826 9.902 -15.981 1.00 . A A . 79 LEU HD13 1 1
5 6936 1 1 79 LEU HD21 H 15.308 12.163 -14.797 1.00 . A A . 79 LEU HD21 1 1
5 6937 1 1 79 LEU HD22 H 14.483 12.035 -13.224 1.00 . A A . 79 LEU HD22 1 1
5 6938 1 1 79 LEU HD23 H 14.881 10.564 -14.143 1.00 . A A . 79 LEU HD23 1 1
5 6939 1 1 79 LEU HG H 12.453 11.785 -14.152 1.00 . A A . 79 LEU HG 1 1
5 6940 1 1 79 LEU N N 12.624 12.292 -18.165 1.00 . A A . 79 LEU N 1 1
5 6941 1 1 79 LEU O O 14.656 10.579 -17.805 1.00 . A A . 79 LEU O 1 1
5 6942 1 1 80 HIS C C 16.789 9.863 -16.604 1.00 . A A . 80 HIS C 1 1
5 6943 1 1 80 HIS CA C 17.184 11.309 -16.910 1.00 . A A . 80 HIS CA 1 1
5 6944 1 1 80 HIS CB C 18.249 11.847 -15.953 1.00 . A A . 80 HIS CB 1 1
5 6945 1 1 80 HIS CD2 C 20.415 11.930 -17.412 1.00 . A A . 80 HIS CD2 1 1
5 6946 1 1 80 HIS CE1 C 21.639 10.551 -16.234 1.00 . A A . 80 HIS CE1 1 1
5 6947 1 1 80 HIS CG C 19.664 11.509 -16.355 1.00 . A A . 80 HIS CG 1 1
5 6948 1 1 80 HIS H H 16.141 13.069 -16.520 1.00 . A A . 80 HIS H 1 1
5 6949 1 1 80 HIS HA H 17.589 11.360 -17.921 1.00 . A A . 80 HIS HA 1 1
5 6950 1 1 80 HIS HB2 H 18.150 12.931 -15.888 1.00 . A A . 80 HIS HB2 1 1
5 6951 1 1 80 HIS HB3 H 18.061 11.450 -14.955 1.00 . A A . 80 HIS HB3 1 1
5 6952 1 1 80 HIS HD1 H 20.196 10.162 -14.794 1.00 . A A . 80 HIS HD1 1 1
5 6953 1 1 80 HIS HD2 H 20.090 12.623 -18.188 1.00 . A A . 80 HIS HD2 1 1
5 6954 1 1 80 HIS HE1 H 22.483 9.945 -15.906 1.00 . A A . 80 HIS HE1 1 1
5 6955 1 1 80 HIS N N 16.001 12.151 -16.892 1.00 . A A . 80 HIS N 1 1
5 6956 1 1 80 HIS ND1 N 20.462 10.641 -15.631 1.00 . A A . 80 HIS ND1 1 1
5 6957 1 1 80 HIS NE2 N 21.607 11.352 -17.338 1.00 . A A . 80 HIS NE2 1 1
5 6958 1 1 80 HIS O O 15.955 9.614 -15.736 1.00 . A A . 80 HIS O 1 1
5 6959 1 1 81 PRO C C 17.804 6.981 -15.896 1.00 . A A . 81 PRO C 1 1
5 6960 1 1 81 PRO CA C 17.147 7.508 -17.173 1.00 . A A . 81 PRO CA 1 1
5 6961 1 1 81 PRO CB C 17.674 6.838 -18.432 1.00 . A A . 81 PRO CB 1 1
5 6962 1 1 81 PRO CD C 18.418 9.181 -18.394 1.00 . A A . 81 PRO CD 1 1
5 6963 1 1 81 PRO CG C 18.638 7.833 -19.060 1.00 . A A . 81 PRO CG 1 1
5 6964 1 1 81 PRO HA H 16.166 7.359 -17.058 1.00 . A A . 81 PRO HA 1 1
5 6965 1 1 81 PRO HB2 H 18.179 5.903 -18.194 1.00 . A A . 81 PRO HB2 1 1
5 6966 1 1 81 PRO HB3 H 16.862 6.598 -19.117 1.00 . A A . 81 PRO HB3 1 1
5 6967 1 1 81 PRO HD2 H 19.342 9.569 -17.968 1.00 . A A . 81 PRO HD2 1 1
5 6968 1 1 81 PRO HD3 H 18.059 9.922 -19.108 1.00 . A A . 81 PRO HD3 1 1
5 6969 1 1 81 PRO HG2 H 19.668 7.504 -18.924 1.00 . A A . 81 PRO HG2 1 1
5 6970 1 1 81 PRO HG3 H 18.466 7.905 -20.135 1.00 . A A . 81 PRO HG3 1 1
5 6971 1 1 81 PRO N N 17.423 8.923 -17.356 1.00 . A A . 81 PRO N 1 1
5 6972 1 1 81 PRO O O 17.395 5.951 -15.363 1.00 . A A . 81 PRO O 1 1
5 6973 1 1 82 ASP C C 18.715 7.742 -13.012 1.00 . A A . 82 ASP C 1 1
5 6974 1 1 82 ASP CA C 19.530 7.329 -14.238 1.00 . A A . 82 ASP CA 1 1
5 6975 1 1 82 ASP CB C 20.888 8.030 -14.161 1.00 . A A . 82 ASP CB 1 1
5 6976 1 1 82 ASP CG C 22.055 7.133 -13.743 1.00 . A A . 82 ASP CG 1 1
5 6977 1 1 82 ASP H H 19.139 8.547 -15.883 1.00 . A A . 82 ASP H 1 1
5 6978 1 1 82 ASP HA H 19.657 6.249 -14.311 1.00 . A A . 82 ASP HA 1 1
5 6979 1 1 82 ASP HB2 H 21.112 8.463 -15.136 1.00 . A A . 82 ASP HB2 1 1
5 6980 1 1 82 ASP HB3 H 20.814 8.857 -13.455 1.00 . A A . 82 ASP HB3 1 1
5 6981 1 1 82 ASP N N 18.812 7.710 -15.443 1.00 . A A . 82 ASP N 1 1
5 6982 1 1 82 ASP O O 18.633 6.998 -12.036 1.00 . A A . 82 ASP O 1 1
5 6983 1 1 82 ASP OD1 O 22.646 6.511 -14.652 1.00 . A A . 82 ASP OD1 1 1
5 6984 1 1 82 ASP OD2 O 22.330 7.091 -12.524 1.00 . A A . 82 ASP OD2 1 1
5 6985 1 1 83 ASP C C 16.010 8.673 -11.937 1.00 . A A . 83 ASP C 1 1
5 6986 1 1 83 ASP CA C 17.326 9.450 -12.010 1.00 . A A . 83 ASP CA 1 1
5 6987 1 1 83 ASP CB C 16.990 10.927 -12.229 1.00 . A A . 83 ASP CB 1 1
5 6988 1 1 83 ASP CG C 18.045 11.913 -11.723 1.00 . A A . 83 ASP CG 1 1
5 6989 1 1 83 ASP H H 18.203 9.529 -13.898 1.00 . A A . 83 ASP H 1 1
5 6990 1 1 83 ASP HA H 17.935 9.323 -11.116 1.00 . A A . 83 ASP HA 1 1
5 6991 1 1 83 ASP HB2 H 16.840 11.095 -13.297 1.00 . A A . 83 ASP HB2 1 1
5 6992 1 1 83 ASP HB3 H 16.043 11.147 -11.737 1.00 . A A . 83 ASP HB3 1 1
5 6993 1 1 83 ASP N N 18.132 8.929 -13.101 1.00 . A A . 83 ASP N 1 1
5 6994 1 1 83 ASP O O 15.458 8.480 -10.855 1.00 . A A . 83 ASP O 1 1
5 6995 1 1 83 ASP OD1 O 19.184 11.836 -12.234 1.00 . A A . 83 ASP OD1 1 1
5 6996 1 1 83 ASP OD2 O 17.689 12.720 -10.839 1.00 . A A . 83 ASP OD2 1 1
5 6997 1 1 84 ARG C C 14.434 6.175 -12.420 1.00 . A A . 84 ARG C 1 1
5 6998 1 1 84 ARG CA C 14.305 7.494 -13.185 1.00 . A A . 84 ARG CA 1 1
5 6999 1 1 84 ARG CB C 13.935 7.199 -14.639 1.00 . A A . 84 ARG CB 1 1
5 7000 1 1 84 ARG CD C 14.151 4.711 -14.995 1.00 . A A . 84 ARG CD 1 1
5 7001 1 1 84 ARG CG C 13.183 5.872 -14.755 1.00 . A A . 84 ARG CG 1 1
5 7002 1 1 84 ARG CZ C 14.121 2.661 -16.411 1.00 . A A . 84 ARG CZ 1 1
5 7003 1 1 84 ARG H H 16.001 8.407 -13.979 1.00 . A A . 84 ARG H 1 1
5 7004 1 1 84 ARG HA H 13.556 8.140 -12.727 1.00 . A A . 84 ARG HA 1 1
5 7005 1 1 84 ARG HB2 H 13.318 8.007 -15.032 1.00 . A A . 84 ARG HB2 1 1
5 7006 1 1 84 ARG HB3 H 14.839 7.163 -15.249 1.00 . A A . 84 ARG HB3 1 1
5 7007 1 1 84 ARG HD2 H 15.025 5.064 -15.541 1.00 . A A . 84 ARG HD2 1 1
5 7008 1 1 84 ARG HD3 H 14.505 4.320 -14.042 1.00 . A A . 84 ARG HD3 1 1
5 7009 1 1 84 ARG HE H 12.476 3.648 -15.798 1.00 . A A . 84 ARG HE 1 1
5 7010 1 1 84 ARG HG2 H 12.612 5.693 -13.843 1.00 . A A . 84 ARG HG2 1 1
5 7011 1 1 84 ARG HG3 H 12.465 5.927 -15.574 1.00 . A A . 84 ARG HG3 1 1
5 7012 1 1 84 ARG HH11 H 15.977 3.306 -15.892 1.00 . A A . 84 ARG HH11 1 1
5 7013 1 1 84 ARG HH12 H 15.941 1.882 -16.876 1.00 . A A . 84 ARG HH12 1 1
5 7014 1 1 84 ARG HH21 H 12.428 1.768 -17.097 1.00 . A A . 84 ARG HH21 1 1
5 7015 1 1 84 ARG HH22 H 13.907 1.001 -17.566 1.00 . A A . 84 ARG HH22 1 1
5 7016 1 1 84 ARG N N 15.546 8.247 -13.103 1.00 . A A . 84 ARG N 1 1
5 7017 1 1 84 ARG NE N 13.477 3.640 -15.762 1.00 . A A . 84 ARG NE 1 1
5 7018 1 1 84 ARG NH1 N 15.460 2.613 -16.391 1.00 . A A . 84 ARG NH1 1 1
5 7019 1 1 84 ARG NH2 N 13.426 1.731 -17.081 1.00 . A A . 84 ARG NH2 1 1
5 7020 1 1 84 ARG O O 13.466 5.700 -11.828 1.00 . A A . 84 ARG O 1 1
5 7021 1 1 85 SER C C 16.360 4.636 -10.342 1.00 . A A . 85 SER C 1 1
5 7022 1 1 85 SER CA C 15.904 4.365 -11.777 1.00 . A A . 85 SER CA 1 1
5 7023 1 1 85 SER CB C 16.959 3.546 -12.524 1.00 . A A . 85 SER CB 1 1
5 7024 1 1 85 SER H H 16.418 6.013 -12.943 1.00 . A A . 85 SER H 1 1
5 7025 1 1 85 SER HA H 14.956 3.826 -11.783 1.00 . A A . 85 SER HA 1 1
5 7026 1 1 85 SER HB2 H 16.569 3.258 -13.500 1.00 . A A . 85 SER HB2 1 1
5 7027 1 1 85 SER HB3 H 17.839 4.166 -12.702 1.00 . A A . 85 SER HB3 1 1
5 7028 1 1 85 SER HG H 18.197 2.541 -11.315 1.00 . A A . 85 SER HG 1 1
5 7029 1 1 85 SER N N 15.636 5.620 -12.459 1.00 . A A . 85 SER N 1 1
5 7030 1 1 85 SER O O 16.367 3.731 -9.509 1.00 . A A . 85 SER O 1 1
5 7031 1 1 85 SER OG O 17.338 2.379 -11.801 1.00 . A A . 85 SER OG 1 1
5 7032 1 1 86 LYS C C 16.011 6.233 -7.800 1.00 . A A . 86 LYS C 1 1
5 7033 1 1 86 LYS CA C 17.186 6.285 -8.778 1.00 . A A . 86 LYS CA 1 1
5 7034 1 1 86 LYS CB C 17.874 7.650 -8.840 1.00 . A A . 86 LYS CB 1 1
5 7035 1 1 86 LYS CD C 20.312 7.850 -8.227 1.00 . A A . 86 LYS CD 1 1
5 7036 1 1 86 LYS CE C 21.720 8.041 -8.794 1.00 . A A . 86 LYS CE 1 1
5 7037 1 1 86 LYS CG C 19.315 7.516 -9.339 1.00 . A A . 86 LYS CG 1 1
5 7038 1 1 86 LYS H H 16.721 6.614 -10.782 1.00 . A A . 86 LYS H 1 1
5 7039 1 1 86 LYS HA H 17.935 5.561 -8.458 1.00 . A A . 86 LYS HA 1 1
5 7040 1 1 86 LYS HB2 H 17.317 8.313 -9.503 1.00 . A A . 86 LYS HB2 1 1
5 7041 1 1 86 LYS HB3 H 17.869 8.110 -7.853 1.00 . A A . 86 LYS HB3 1 1
5 7042 1 1 86 LYS HD2 H 19.997 8.756 -7.711 1.00 . A A . 86 LYS HD2 1 1
5 7043 1 1 86 LYS HD3 H 20.319 7.049 -7.487 1.00 . A A . 86 LYS HD3 1 1
5 7044 1 1 86 LYS HE2 H 22.287 7.115 -8.695 1.00 . A A . 86 LYS HE2 1 1
5 7045 1 1 86 LYS HE3 H 21.662 8.269 -9.859 1.00 . A A . 86 LYS HE3 1 1
5 7046 1 1 86 LYS HG2 H 19.488 6.500 -9.694 1.00 . A A . 86 LYS HG2 1 1
5 7047 1 1 86 LYS HG3 H 19.474 8.182 -10.186 1.00 . A A . 86 LYS HG3 1 1
5 7048 1 1 86 LYS HZ1 H 22.912 9.701 -8.747 1.00 . A A . 86 LYS HZ1 1 1
5 7049 1 1 86 LYS HZ2 H 21.751 9.698 -7.598 1.00 . A A . 86 LYS HZ2 1 1
5 7050 1 1 86 LYS HZ3 H 23.068 8.748 -7.429 1.00 . A A . 86 LYS HZ3 1 1
5 7051 1 1 86 LYS N N 16.730 5.884 -10.098 1.00 . A A . 86 LYS N 1 1
5 7052 1 1 86 LYS NZ N 22.420 9.136 -8.085 1.00 . A A . 86 LYS NZ 1 1
5 7053 1 1 86 LYS O O 16.187 5.889 -6.631 1.00 . A A . 86 LYS O 1 1
5 7054 1 1 87 ILE C C 13.228 5.131 -7.204 1.00 . A A . 87 ILE C 1 1
5 7055 1 1 87 ILE CA C 13.636 6.576 -7.497 1.00 . A A . 87 ILE CA 1 1
5 7056 1 1 87 ILE CB C 12.536 7.402 -8.165 1.00 . A A . 87 ILE CB 1 1
5 7057 1 1 87 ILE CD1 C 11.877 9.738 -8.854 1.00 . A A . 87 ILE CD1 1 1
5 7058 1 1 87 ILE CG1 C 12.742 8.897 -7.912 1.00 . A A . 87 ILE CG1 1 1
5 7059 1 1 87 ILE CG2 C 11.150 6.932 -7.719 1.00 . A A . 87 ILE CG2 1 1
5 7060 1 1 87 ILE H H 14.705 6.857 -9.263 1.00 . A A . 87 ILE H 1 1
5 7061 1 1 87 ILE HA H 13.880 7.065 -6.554 1.00 . A A . 87 ILE HA 1 1
5 7062 1 1 87 ILE HB H 12.597 7.246 -9.242 1.00 . A A . 87 ILE HB 1 1
5 7063 1 1 87 ILE HD11 H 10.956 10.021 -8.345 1.00 . A A . 87 ILE HD11 1 1
5 7064 1 1 87 ILE HD12 H 12.423 10.635 -9.145 1.00 . A A . 87 ILE HD12 1 1
5 7065 1 1 87 ILE HD13 H 11.636 9.154 -9.743 1.00 . A A . 87 ILE HD13 1 1
5 7066 1 1 87 ILE HG12 H 12.494 9.133 -6.878 1.00 . A A . 87 ILE HG12 1 1
5 7067 1 1 87 ILE HG13 H 13.793 9.151 -8.054 1.00 . A A . 87 ILE HG13 1 1
5 7068 1 1 87 ILE HG21 H 11.050 5.863 -7.909 1.00 . A A . 87 ILE HG21 1 1
5 7069 1 1 87 ILE HG22 H 11.027 7.124 -6.652 1.00 . A A . 87 ILE HG22 1 1
5 7070 1 1 87 ILE HG23 H 10.386 7.473 -8.276 1.00 . A A . 87 ILE HG23 1 1
5 7071 1 1 87 ILE N N 14.840 6.579 -8.312 1.00 . A A . 87 ILE N 1 1
5 7072 1 1 87 ILE O O 12.336 4.887 -6.393 1.00 . A A . 87 ILE O 1 1
5 7073 1 1 88 ALA C C 13.464 2.496 -6.207 1.00 . A A . 88 ALA C 1 1
5 7074 1 1 88 ALA CA C 13.621 2.796 -7.700 1.00 . A A . 88 ALA CA 1 1
5 7075 1 1 88 ALA CB C 14.732 1.969 -8.347 1.00 . A A . 88 ALA CB 1 1
5 7076 1 1 88 ALA H H 14.626 4.418 -8.536 1.00 . A A . 88 ALA H 1 1
5 7077 1 1 88 ALA HA H 12.680 2.578 -8.207 1.00 . A A . 88 ALA HA 1 1
5 7078 1 1 88 ALA HB1 H 15.695 2.264 -7.930 1.00 . A A . 88 ALA HB1 1 1
5 7079 1 1 88 ALA HB2 H 14.559 0.911 -8.151 1.00 . A A . 88 ALA HB2 1 1
5 7080 1 1 88 ALA HB3 H 14.734 2.142 -9.424 1.00 . A A . 88 ALA HB3 1 1
5 7081 1 1 88 ALA N N 13.901 4.211 -7.878 1.00 . A A . 88 ALA N 1 1
5 7082 1 1 88 ALA O O 14.450 2.260 -5.512 1.00 . A A . 88 ALA O 1 1
5 7083 2 2 1 HEM C1A C -8.855 12.072 -16.735 1.00 . B A . 95 HEM C1A 1 1
5 7084 2 2 1 HEM C1B C -5.007 12.506 -18.567 1.00 . B A . 95 HEM C1B 1 1
5 7085 2 2 1 HEM C1C C -3.195 12.751 -14.707 1.00 . B A . 95 HEM C1C 1 1
5 7086 2 2 1 HEM C1D C -7.037 12.301 -12.877 1.00 . B A . 95 HEM C1D 1 1
5 7087 2 2 1 HEM C2A C -9.613 11.978 -17.979 1.00 . B A . 95 HEM C2A 1 1
5 7088 2 2 1 HEM C2B C -3.793 12.657 -19.351 1.00 . B A . 95 HEM C2B 1 1
5 7089 2 2 1 HEM C2C C -2.422 12.835 -13.490 1.00 . B A . 95 HEM C2C 1 1
5 7090 2 2 1 HEM C2D C -8.286 12.157 -12.101 1.00 . B A . 95 HEM C2D 1 1
5 7091 2 2 1 HEM C3A C -8.738 12.084 -18.991 1.00 . B A . 95 HEM C3A 1 1
5 7092 2 2 1 HEM C3B C -2.788 12.778 -18.470 1.00 . B A . 95 HEM C3B 1 1
5 7093 2 2 1 HEM C3C C -3.327 12.755 -12.444 1.00 . B A . 95 HEM C3C 1 1
5 7094 2 2 1 HEM C3D C -9.249 12.038 -13.001 1.00 . B A . 95 HEM C3D 1 1
5 7095 2 2 1 HEM C4A C -7.437 12.242 -18.405 1.00 . B A . 95 HEM C4A 1 1
5 7096 2 2 1 HEM C4B C -3.365 12.728 -17.127 1.00 . B A . 95 HEM C4B 1 1
5 7097 2 2 1 HEM C4C C -4.618 12.583 -13.035 1.00 . B A . 95 HEM C4C 1 1
5 7098 2 2 1 HEM C4D C -8.671 12.105 -14.322 1.00 . B A . 95 HEM C4D 1 1
5 7099 2 2 1 HEM CAA C -10.962 11.208 -18.216 1.00 . B A . 95 HEM CAA 1 1
5 7100 2 2 1 HEM CAB C -1.328 12.946 -18.810 1.00 . B A . 95 HEM CAB 1 1
5 7101 2 2 1 HEM CAC C -2.951 12.815 -10.999 1.00 . B A . 95 HEM CAC 1 1
5 7102 2 2 1 HEM CAD C -10.855 12.101 -12.871 1.00 . B A . 95 HEM CAD 1 1
5 7103 2 2 1 HEM CBA C -11.229 9.799 -17.639 1.00 . B A . 95 HEM CBA 1 1
5 7104 2 2 1 HEM CBB C -0.581 13.911 -18.747 1.00 . B A . 95 HEM CBB 1 1
5 7105 2 2 1 HEM CBC C -2.200 12.231 -10.446 1.00 . B A . 95 HEM CBC 1 1
5 7106 2 2 1 HEM CBD C -11.376 13.475 -13.360 1.00 . B A . 95 HEM CBD 1 1
5 7107 2 2 1 HEM CGA C -10.969 8.683 -18.641 1.00 . B A . 95 HEM CGA 1 1
5 7108 2 2 1 HEM CGD C -11.920 14.314 -12.204 1.00 . B A . 95 HEM CGD 1 1
5 7109 2 2 1 HEM CHA C -9.357 12.013 -15.509 1.00 . B A . 95 HEM CHA 1 1
5 7110 2 2 1 HEM CHB C -6.258 12.367 -19.130 1.00 . B A . 95 HEM CHB 1 1
5 7111 2 2 1 HEM CHC C -2.680 12.803 -15.958 1.00 . B A . 95 HEM CHC 1 1
5 7112 2 2 1 HEM CHD C -5.779 12.447 -12.339 1.00 . B A . 95 HEM CHD 1 1
5 7113 2 2 1 HEM CMA C -9.087 12.000 -20.469 1.00 . B A . 95 HEM CMA 1 1
5 7114 2 2 1 HEM CMB C -3.644 12.654 -20.863 1.00 . B A . 95 HEM CMB 1 1
5 7115 2 2 1 HEM CMC C -0.950 13.019 -13.321 1.00 . B A . 95 HEM CMC 1 1
5 7116 2 2 1 HEM CMD C -8.392 12.160 -10.606 1.00 . B A . 95 HEM CMD 1 1
5 7117 2 2 1 HEM FE FE -6.026 12.395 -15.742 1.00 . B A . 95 HEM FE 1 1
5 7118 2 2 1 HEM HAA1 H -11.221 11.208 -19.296 1.00 . B A . 95 HEM HAA1 1 1
5 7119 2 2 1 HEM HAA2 H -11.759 11.632 -17.569 1.00 . B A . 95 HEM HAA2 1 1
5 7120 2 2 1 HEM HAB H -0.910 11.868 -18.942 1.00 . B A . 95 HEM HAB 1 1
5 7121 2 2 1 HEM HAC H -3.569 13.812 -10.580 1.00 . B A . 95 HEM HAC 1 1
5 7122 2 2 1 HEM HAD1 H -11.248 11.926 -11.845 1.00 . B A . 95 HEM HAD1 1 1
5 7123 2 2 1 HEM HAD2 H -11.285 11.306 -13.518 1.00 . B A . 95 HEM HAD2 1 1
5 7124 2 2 1 HEM HBA1 H -12.289 9.721 -17.315 1.00 . B A . 95 HEM HBA1 1 1
5 7125 2 2 1 HEM HBA2 H -10.582 9.624 -16.752 1.00 . B A . 95 HEM HBA2 1 1
5 7126 2 2 1 HEM HBB1 H -0.926 14.915 -18.457 1.00 . B A . 95 HEM HBB1 1 1
5 7127 2 2 1 HEM HBB2 H 0.468 13.809 -19.057 1.00 . B A . 95 HEM HBB2 1 1
5 7128 2 2 1 HEM HBC1 H -1.622 11.441 -10.947 1.00 . B A . 95 HEM HBC1 1 1
5 7129 2 2 1 HEM HBC2 H -1.967 12.432 -9.390 1.00 . B A . 95 HEM HBC2 1 1
5 7130 2 2 1 HEM HBD1 H -12.160 13.332 -14.137 1.00 . B A . 95 HEM HBD1 1 1
5 7131 2 2 1 HEM HBD2 H -10.565 14.050 -13.851 1.00 . B A . 95 HEM HBD2 1 1
5 7132 2 2 1 HEM HHA H -10.459 11.883 -15.392 1.00 . B A . 95 HEM HHA 1 1
5 7133 2 2 1 HEM HHB H -6.375 12.472 -20.200 1.00 . B A . 95 HEM HHB 1 1
5 7134 2 2 1 HEM HHC H -1.594 12.973 -16.008 1.00 . B A . 95 HEM HHC 1 1
5 7135 2 2 1 HEM HHD H -5.737 12.442 -11.247 1.00 . B A . 95 HEM HHD 1 1
5 7136 2 2 1 HEM HMA1 H -9.344 12.867 -20.936 1.00 . B A . 95 HEM HMA1 1 1
5 7137 2 2 1 HEM HMA2 H -9.718 11.106 -20.776 1.00 . B A . 95 HEM HMA2 1 1
5 7138 2 2 1 HEM HMA3 H -8.042 11.618 -21.135 1.00 . B A . 95 HEM HMA3 1 1
5 7139 2 2 1 HEM HMB1 H -3.780 13.948 -21.243 1.00 . B A . 95 HEM HMB1 1 1
5 7140 2 2 1 HEM HMB2 H -4.625 12.343 -21.295 1.00 . B A . 95 HEM HMB2 1 1
5 7141 2 2 1 HEM HMB3 H -2.845 12.392 -21.242 1.00 . B A . 95 HEM HMB3 1 1
5 7142 2 2 1 HEM HMC1 H -0.583 13.740 -13.387 1.00 . B A . 95 HEM HMC1 1 1
5 7143 2 2 1 HEM HMC2 H -0.579 12.189 -14.325 1.00 . B A . 95 HEM HMC2 1 1
5 7144 2 2 1 HEM HMC3 H -0.666 12.148 -12.537 1.00 . B A . 95 HEM HMC3 1 1
5 7145 2 2 1 HEM HMD1 H -8.322 13.600 -10.471 1.00 . B A . 95 HEM HMD1 1 1
5 7146 2 2 1 HEM HMD2 H -7.825 11.877 -10.195 1.00 . B A . 95 HEM HMD2 1 1
5 7147 2 2 1 HEM HMD3 H -9.566 12.295 -10.415 1.00 . B A . 95 HEM HMD3 1 1
5 7148 2 2 1 HEM NA N -7.532 12.211 -17.042 1.00 . B A . 95 HEM NA 1 1
5 7149 2 2 1 HEM NB N -4.718 12.544 -17.236 1.00 . B A . 95 HEM NB 1 1
5 7150 2 2 1 HEM NC N -4.521 12.602 -14.412 1.00 . B A . 95 HEM NC 1 1
5 7151 2 2 1 HEM ND N -7.334 12.262 -14.225 1.00 . B A . 95 HEM ND 1 1
5 7152 2 2 1 HEM O1A O -11.772 8.525 -19.594 1.00 . B A . 95 HEM O1A 1 1
5 7153 2 2 1 HEM O1D O -11.317 14.563 -11.161 1.00 . B A . 95 HEM O1D 1 1
5 7154 2 2 1 HEM O2A O -9.952 7.958 -18.499 1.00 . B A . 95 HEM O2A 1 1
5 7155 2 2 1 HEM O2D O -13.225 14.466 -12.373 1.00 . B A . 95 HEM O2D 1 1
6 7156 1 1 4 VAL C C 15.599 13.972 -25.381 1.00 . A A . 4 VAL C 1 1
6 7157 1 1 4 VAL CA C 14.428 13.610 -26.296 1.00 . A A . 4 VAL CA 1 1
6 7158 1 1 4 VAL CB C 13.216 13.071 -25.532 1.00 . A A . 4 VAL CB 1 1
6 7159 1 1 4 VAL CG1 C 13.548 12.868 -24.052 1.00 . A A . 4 VAL CG1 1 1
6 7160 1 1 4 VAL CG2 C 12.006 13.992 -25.703 1.00 . A A . 4 VAL CG2 1 1
6 7161 1 1 4 VAL H H 15.143 11.750 -26.903 1.00 . A A . 4 VAL H 1 1
6 7162 1 1 4 VAL HA H 14.116 14.504 -26.837 1.00 . A A . 4 VAL HA 1 1
6 7163 1 1 4 VAL HB H 12.959 12.100 -25.954 1.00 . A A . 4 VAL HB 1 1
6 7164 1 1 4 VAL HG11 H 14.332 12.118 -23.955 1.00 . A A . 4 VAL HG11 1 1
6 7165 1 1 4 VAL HG12 H 13.891 13.811 -23.624 1.00 . A A . 4 VAL HG12 1 1
6 7166 1 1 4 VAL HG13 H 12.656 12.532 -23.523 1.00 . A A . 4 VAL HG13 1 1
6 7167 1 1 4 VAL HG21 H 11.091 13.421 -25.549 1.00 . A A . 4 VAL HG21 1 1
6 7168 1 1 4 VAL HG22 H 12.059 14.799 -24.972 1.00 . A A . 4 VAL HG22 1 1
6 7169 1 1 4 VAL HG23 H 12.009 14.413 -26.709 1.00 . A A . 4 VAL HG23 1 1
6 7170 1 1 4 VAL N N 14.870 12.635 -27.278 1.00 . A A . 4 VAL N 1 1
6 7171 1 1 4 VAL O O 16.580 13.236 -25.302 1.00 . A A . 4 VAL O 1 1
6 7172 1 1 5 LYS C C 16.308 14.910 -22.441 1.00 . A A . 5 LYS C 1 1
6 7173 1 1 5 LYS CA C 16.491 15.577 -23.806 1.00 . A A . 5 LYS CA 1 1
6 7174 1 1 5 LYS CB C 16.498 17.107 -23.747 1.00 . A A . 5 LYS CB 1 1
6 7175 1 1 5 LYS CD C 17.915 18.389 -25.392 1.00 . A A . 5 LYS CD 1 1
6 7176 1 1 5 LYS CE C 18.528 17.508 -26.484 1.00 . A A . 5 LYS CE 1 1
6 7177 1 1 5 LYS CG C 17.893 17.659 -24.048 1.00 . A A . 5 LYS CG 1 1
6 7178 1 1 5 LYS H H 14.655 15.702 -24.783 1.00 . A A . 5 LYS H 1 1
6 7179 1 1 5 LYS HA H 17.451 15.266 -24.216 1.00 . A A . 5 LYS HA 1 1
6 7180 1 1 5 LYS HB2 H 15.782 17.506 -24.465 1.00 . A A . 5 LYS HB2 1 1
6 7181 1 1 5 LYS HB3 H 16.177 17.437 -22.759 1.00 . A A . 5 LYS HB3 1 1
6 7182 1 1 5 LYS HD2 H 16.900 18.669 -25.675 1.00 . A A . 5 LYS HD2 1 1
6 7183 1 1 5 LYS HD3 H 18.486 19.311 -25.301 1.00 . A A . 5 LYS HD3 1 1
6 7184 1 1 5 LYS HE2 H 19.062 18.129 -27.202 1.00 . A A . 5 LYS HE2 1 1
6 7185 1 1 5 LYS HE3 H 19.258 16.829 -26.043 1.00 . A A . 5 LYS HE3 1 1
6 7186 1 1 5 LYS HG2 H 18.195 18.343 -23.255 1.00 . A A . 5 LYS HG2 1 1
6 7187 1 1 5 LYS HG3 H 18.616 16.844 -24.059 1.00 . A A . 5 LYS HG3 1 1
6 7188 1 1 5 LYS HZ1 H 16.582 16.966 -26.792 1.00 . A A . 5 LYS HZ1 1 1
6 7189 1 1 5 LYS HZ2 H 17.485 16.953 -28.152 1.00 . A A . 5 LYS HZ2 1 1
6 7190 1 1 5 LYS HZ3 H 17.646 15.755 -27.054 1.00 . A A . 5 LYS HZ3 1 1
6 7191 1 1 5 LYS N N 15.457 15.108 -24.713 1.00 . A A . 5 LYS N 1 1
6 7192 1 1 5 LYS NZ N 17.475 16.732 -27.176 1.00 . A A . 5 LYS NZ 1 1
6 7193 1 1 5 LYS O O 15.188 14.806 -21.943 1.00 . A A . 5 LYS O 1 1
6 7194 1 1 6 TYR C C 17.647 14.829 -19.452 1.00 . A A . 6 TYR C 1 1
6 7195 1 1 6 TYR CA C 17.400 13.823 -20.578 1.00 . A A . 6 TYR CA 1 1
6 7196 1 1 6 TYR CB C 18.544 12.805 -20.597 1.00 . A A . 6 TYR CB 1 1
6 7197 1 1 6 TYR CD1 C 17.043 10.938 -21.382 1.00 . A A . 6 TYR CD1 1 1
6 7198 1 1 6 TYR CD2 C 19.238 11.096 -22.315 1.00 . A A . 6 TYR CD2 1 1
6 7199 1 1 6 TYR CE1 C 16.781 9.778 -22.193 1.00 . A A . 6 TYR CE1 1 1
6 7200 1 1 6 TYR CE2 C 18.976 9.935 -23.126 1.00 . A A . 6 TYR CE2 1 1
6 7201 1 1 6 TYR CG C 18.266 11.573 -21.460 1.00 . A A . 6 TYR CG 1 1
6 7202 1 1 6 TYR CZ C 17.761 9.333 -23.025 1.00 . A A . 6 TYR CZ 1 1
6 7203 1 1 6 TYR H H 18.330 14.565 -22.288 1.00 . A A . 6 TYR H 1 1
6 7204 1 1 6 TYR HA H 16.416 13.374 -20.445 1.00 . A A . 6 TYR HA 1 1
6 7205 1 1 6 TYR HB2 H 19.446 13.296 -20.963 1.00 . A A . 6 TYR HB2 1 1
6 7206 1 1 6 TYR HB3 H 18.747 12.484 -19.577 1.00 . A A . 6 TYR HB3 1 1
6 7207 1 1 6 TYR HD1 H 16.275 11.315 -20.706 1.00 . A A . 6 TYR HD1 1 1
6 7208 1 1 6 TYR HD2 H 20.204 11.597 -22.376 1.00 . A A . 6 TYR HD2 1 1
6 7209 1 1 6 TYR HE1 H 15.819 9.267 -22.142 1.00 . A A . 6 TYR HE1 1 1
6 7210 1 1 6 TYR HE2 H 19.735 9.548 -23.806 1.00 . A A . 6 TYR HE2 1 1
6 7211 1 1 6 TYR HH H 18.080 8.261 -24.616 1.00 . A A . 6 TYR HH 1 1
6 7212 1 1 6 TYR N N 17.424 14.476 -21.875 1.00 . A A . 6 TYR N 1 1
6 7213 1 1 6 TYR O O 18.794 15.128 -19.123 1.00 . A A . 6 TYR O 1 1
6 7214 1 1 6 TYR OH O 17.514 8.237 -23.792 1.00 . A A . 6 TYR OH 1 1
6 7215 1 1 7 TYR C C 16.301 15.638 -16.467 1.00 . A A . 7 TYR C 1 1
6 7216 1 1 7 TYR CA C 16.636 16.289 -17.811 1.00 . A A . 7 TYR CA 1 1
6 7217 1 1 7 TYR CB C 15.588 17.360 -18.120 1.00 . A A . 7 TYR CB 1 1
6 7218 1 1 7 TYR CD1 C 13.644 16.139 -19.163 1.00 . A A . 7 TYR CD1 1 1
6 7219 1 1 7 TYR CD2 C 14.927 17.612 -20.540 1.00 . A A . 7 TYR CD2 1 1
6 7220 1 1 7 TYR CE1 C 12.799 15.824 -20.287 1.00 . A A . 7 TYR CE1 1 1
6 7221 1 1 7 TYR CE2 C 14.083 17.298 -21.663 1.00 . A A . 7 TYR CE2 1 1
6 7222 1 1 7 TYR CG C 14.691 17.026 -19.314 1.00 . A A . 7 TYR CG 1 1
6 7223 1 1 7 TYR CZ C 13.060 16.419 -21.482 1.00 . A A . 7 TYR CZ 1 1
6 7224 1 1 7 TYR H H 15.623 15.073 -19.167 1.00 . A A . 7 TYR H 1 1
6 7225 1 1 7 TYR HA H 17.656 16.669 -17.778 1.00 . A A . 7 TYR HA 1 1
6 7226 1 1 7 TYR HB2 H 14.963 17.507 -17.239 1.00 . A A . 7 TYR HB2 1 1
6 7227 1 1 7 TYR HB3 H 16.095 18.305 -18.312 1.00 . A A . 7 TYR HB3 1 1
6 7228 1 1 7 TYR HD1 H 13.457 15.676 -18.194 1.00 . A A . 7 TYR HD1 1 1
6 7229 1 1 7 TYR HD2 H 15.754 18.312 -20.659 1.00 . A A . 7 TYR HD2 1 1
6 7230 1 1 7 TYR HE1 H 11.970 15.125 -20.182 1.00 . A A . 7 TYR HE1 1 1
6 7231 1 1 7 TYR HE2 H 14.259 17.754 -22.638 1.00 . A A . 7 TYR HE2 1 1
6 7232 1 1 7 TYR HH H 12.416 16.781 -23.279 1.00 . A A . 7 TYR HH 1 1
6 7233 1 1 7 TYR N N 16.553 15.322 -18.893 1.00 . A A . 7 TYR N 1 1
6 7234 1 1 7 TYR O O 15.281 14.963 -16.338 1.00 . A A . 7 TYR O 1 1
6 7235 1 1 7 TYR OH O 12.263 16.123 -22.543 1.00 . A A . 7 TYR OH 1 1
6 7236 1 1 8 THR C C 15.932 16.102 -13.408 1.00 . A A . 8 THR C 1 1
6 7237 1 1 8 THR CA C 16.990 15.306 -14.173 1.00 . A A . 8 THR CA 1 1
6 7238 1 1 8 THR CB C 18.352 15.278 -13.474 1.00 . A A . 8 THR CB 1 1
6 7239 1 1 8 THR CG2 C 19.466 14.754 -14.383 1.00 . A A . 8 THR CG2 1 1
6 7240 1 1 8 THR H H 18.007 16.413 -15.616 1.00 . A A . 8 THR H 1 1
6 7241 1 1 8 THR HA H 16.613 14.289 -14.277 1.00 . A A . 8 THR HA 1 1
6 7242 1 1 8 THR HB H 18.303 14.703 -12.549 1.00 . A A . 8 THR HB 1 1
6 7243 1 1 8 THR HG1 H 19.240 16.762 -12.468 1.00 . A A . 8 THR HG1 1 1
6 7244 1 1 8 THR HG21 H 19.129 14.777 -15.420 1.00 . A A . 8 THR HG21 1 1
6 7245 1 1 8 THR HG22 H 20.349 15.385 -14.274 1.00 . A A . 8 THR HG22 1 1
6 7246 1 1 8 THR HG23 H 19.713 13.731 -14.103 1.00 . A A . 8 THR HG23 1 1
6 7247 1 1 8 THR N N 17.180 15.862 -15.501 1.00 . A A . 8 THR N 1 1
6 7248 1 1 8 THR O O 15.640 17.246 -13.752 1.00 . A A . 8 THR O 1 1
6 7249 1 1 8 THR OG1 O 18.674 16.653 -13.285 1.00 . A A . 8 THR OG1 1 1
6 7250 1 1 9 LEU C C 14.675 17.591 -11.436 1.00 . A A . 9 LEU C 1 1
6 7251 1 1 9 LEU CA C 14.364 16.098 -11.565 1.00 . A A . 9 LEU CA 1 1
6 7252 1 1 9 LEU CB C 14.229 15.379 -10.222 1.00 . A A . 9 LEU CB 1 1
6 7253 1 1 9 LEU CD1 C 13.787 13.273 -11.537 1.00 . A A . 9 LEU CD1 1 1
6 7254 1 1 9 LEU CD2 C 13.803 13.213 -9.001 1.00 . A A . 9 LEU CD2 1 1
6 7255 1 1 9 LEU CG C 13.488 14.041 -10.249 1.00 . A A . 9 LEU CG 1 1
6 7256 1 1 9 LEU H H 15.628 14.534 -12.109 1.00 . A A . 9 LEU H 1 1
6 7257 1 1 9 LEU HA H 13.413 15.988 -12.087 1.00 . A A . 9 LEU HA 1 1
6 7258 1 1 9 LEU HB2 H 15.230 15.209 -9.822 1.00 . A A . 9 LEU HB2 1 1
6 7259 1 1 9 LEU HB3 H 13.716 16.042 -9.526 1.00 . A A . 9 LEU HB3 1 1
6 7260 1 1 9 LEU HD11 H 13.690 13.943 -12.392 1.00 . A A . 9 LEU HD11 1 1
6 7261 1 1 9 LEU HD12 H 14.804 12.881 -11.498 1.00 . A A . 9 LEU HD12 1 1
6 7262 1 1 9 LEU HD13 H 13.083 12.447 -11.641 1.00 . A A . 9 LEU HD13 1 1
6 7263 1 1 9 LEU HD21 H 13.523 12.174 -9.174 1.00 . A A . 9 LEU HD21 1 1
6 7264 1 1 9 LEU HD22 H 14.869 13.272 -8.786 1.00 . A A . 9 LEU HD22 1 1
6 7265 1 1 9 LEU HD23 H 13.240 13.606 -8.154 1.00 . A A . 9 LEU HD23 1 1
6 7266 1 1 9 LEU HG H 12.416 14.244 -10.237 1.00 . A A . 9 LEU HG 1 1
6 7267 1 1 9 LEU N N 15.385 15.464 -12.382 1.00 . A A . 9 LEU N 1 1
6 7268 1 1 9 LEU O O 13.775 18.426 -11.512 1.00 . A A . 9 LEU O 1 1
6 7269 1 1 10 GLU C C 15.616 20.166 -12.053 1.00 . A A . 10 GLU C 1 1
6 7270 1 1 10 GLU CA C 16.394 19.258 -11.098 1.00 . A A . 10 GLU CA 1 1
6 7271 1 1 10 GLU CB C 17.900 19.378 -11.334 1.00 . A A . 10 GLU CB 1 1
6 7272 1 1 10 GLU CD C 19.822 20.967 -11.712 1.00 . A A . 10 GLU CD 1 1
6 7273 1 1 10 GLU CG C 18.333 20.845 -11.386 1.00 . A A . 10 GLU CG 1 1
6 7274 1 1 10 GLU H H 16.679 17.196 -11.178 1.00 . A A . 10 GLU H 1 1
6 7275 1 1 10 GLU HA H 16.170 19.529 -10.066 1.00 . A A . 10 GLU HA 1 1
6 7276 1 1 10 GLU HB2 H 18.439 18.865 -10.537 1.00 . A A . 10 GLU HB2 1 1
6 7277 1 1 10 GLU HB3 H 18.167 18.884 -12.268 1.00 . A A . 10 GLU HB3 1 1
6 7278 1 1 10 GLU HG2 H 17.747 21.374 -12.138 1.00 . A A . 10 GLU HG2 1 1
6 7279 1 1 10 GLU HG3 H 18.127 21.323 -10.428 1.00 . A A . 10 GLU HG3 1 1
6 7280 1 1 10 GLU N N 15.952 17.881 -11.240 1.00 . A A . 10 GLU N 1 1
6 7281 1 1 10 GLU O O 15.430 21.350 -11.776 1.00 . A A . 10 GLU O 1 1
6 7282 1 1 10 GLU OE1 O 20.299 20.129 -12.508 1.00 . A A . 10 GLU OE1 1 1
6 7283 1 1 10 GLU OE2 O 20.450 21.897 -11.159 1.00 . A A . 10 GLU OE2 1 1
6 7284 1 1 11 GLU C C 12.925 20.129 -13.931 1.00 . A A . 11 GLU C 1 1
6 7285 1 1 11 GLU CA C 14.427 20.316 -14.154 1.00 . A A . 11 GLU CA 1 1
6 7286 1 1 11 GLU CB C 14.828 19.894 -15.569 1.00 . A A . 11 GLU CB 1 1
6 7287 1 1 11 GLU CD C 13.970 19.646 -17.928 1.00 . A A . 11 GLU CD 1 1
6 7288 1 1 11 GLU CG C 13.594 19.670 -16.445 1.00 . A A . 11 GLU CG 1 1
6 7289 1 1 11 GLU H H 15.337 18.612 -13.374 1.00 . A A . 11 GLU H 1 1
6 7290 1 1 11 GLU HA H 14.696 21.362 -14.004 1.00 . A A . 11 GLU HA 1 1
6 7291 1 1 11 GLU HB2 H 15.461 20.662 -16.016 1.00 . A A . 11 GLU HB2 1 1
6 7292 1 1 11 GLU HB3 H 15.419 18.979 -15.526 1.00 . A A . 11 GLU HB3 1 1
6 7293 1 1 11 GLU HG2 H 13.115 18.730 -16.172 1.00 . A A . 11 GLU HG2 1 1
6 7294 1 1 11 GLU HG3 H 12.866 20.462 -16.264 1.00 . A A . 11 GLU HG3 1 1
6 7295 1 1 11 GLU N N 15.181 19.576 -13.157 1.00 . A A . 11 GLU N 1 1
6 7296 1 1 11 GLU O O 12.182 21.104 -13.830 1.00 . A A . 11 GLU O 1 1
6 7297 1 1 11 GLU OE1 O 15.031 20.224 -18.254 1.00 . A A . 11 GLU OE1 1 1
6 7298 1 1 11 GLU OE2 O 13.190 19.051 -18.702 1.00 . A A . 11 GLU OE2 1 1
6 7299 1 1 12 ILE C C 10.611 19.276 -12.411 1.00 . A A . 12 ILE C 1 1
6 7300 1 1 12 ILE CA C 11.123 18.541 -13.652 1.00 . A A . 12 ILE CA 1 1
6 7301 1 1 12 ILE CB C 10.930 17.025 -13.592 1.00 . A A . 12 ILE CB 1 1
6 7302 1 1 12 ILE CD1 C 10.970 14.877 -14.913 1.00 . A A . 12 ILE CD1 1 1
6 7303 1 1 12 ILE CG1 C 11.295 16.371 -14.927 1.00 . A A . 12 ILE CG1 1 1
6 7304 1 1 12 ILE CG2 C 9.509 16.668 -13.150 1.00 . A A . 12 ILE CG2 1 1
6 7305 1 1 12 ILE H H 13.132 18.081 -13.944 1.00 . A A . 12 ILE H 1 1
6 7306 1 1 12 ILE HA H 10.569 18.901 -14.519 1.00 . A A . 12 ILE HA 1 1
6 7307 1 1 12 ILE HB H 11.610 16.623 -12.841 1.00 . A A . 12 ILE HB 1 1
6 7308 1 1 12 ILE HD11 H 10.901 14.511 -15.939 1.00 . A A . 12 ILE HD11 1 1
6 7309 1 1 12 ILE HD12 H 11.757 14.338 -14.387 1.00 . A A . 12 ILE HD12 1 1
6 7310 1 1 12 ILE HD13 H 10.019 14.717 -14.406 1.00 . A A . 12 ILE HD13 1 1
6 7311 1 1 12 ILE HG12 H 10.751 16.860 -15.735 1.00 . A A . 12 ILE HG12 1 1
6 7312 1 1 12 ILE HG13 H 12.357 16.515 -15.127 1.00 . A A . 12 ILE HG13 1 1
6 7313 1 1 12 ILE HG21 H 8.934 16.332 -14.012 1.00 . A A . 12 ILE HG21 1 1
6 7314 1 1 12 ILE HG22 H 9.548 15.872 -12.406 1.00 . A A . 12 ILE HG22 1 1
6 7315 1 1 12 ILE HG23 H 9.032 17.548 -12.716 1.00 . A A . 12 ILE HG23 1 1
6 7316 1 1 12 ILE N N 12.523 18.869 -13.861 1.00 . A A . 12 ILE N 1 1
6 7317 1 1 12 ILE O O 9.455 19.692 -12.364 1.00 . A A . 12 ILE O 1 1
6 7318 1 1 13 GLN C C 11.263 21.603 -10.372 1.00 . A A . 13 GLN C 1 1
6 7319 1 1 13 GLN CA C 11.150 20.088 -10.198 1.00 . A A . 13 GLN CA 1 1
6 7320 1 1 13 GLN CB C 12.028 19.602 -9.043 1.00 . A A . 13 GLN CB 1 1
6 7321 1 1 13 GLN CD C 14.225 20.602 -8.309 1.00 . A A . 13 GLN CD 1 1
6 7322 1 1 13 GLN CG C 13.513 19.766 -9.375 1.00 . A A . 13 GLN CG 1 1
6 7323 1 1 13 GLN H H 12.436 19.068 -11.482 1.00 . A A . 13 GLN H 1 1
6 7324 1 1 13 GLN HA H 10.115 19.814 -9.999 1.00 . A A . 13 GLN HA 1 1
6 7325 1 1 13 GLN HB2 H 11.790 20.163 -8.138 1.00 . A A . 13 GLN HB2 1 1
6 7326 1 1 13 GLN HB3 H 11.813 18.554 -8.833 1.00 . A A . 13 GLN HB3 1 1
6 7327 1 1 13 GLN HE21 H 14.187 22.173 -9.585 1.00 . A A . 13 GLN HE21 1 1
6 7328 1 1 13 GLN HE22 H 14.928 22.483 -8.051 1.00 . A A . 13 GLN HE22 1 1
6 7329 1 1 13 GLN HG2 H 13.983 18.785 -9.447 1.00 . A A . 13 GLN HG2 1 1
6 7330 1 1 13 GLN HG3 H 13.620 20.244 -10.348 1.00 . A A . 13 GLN HG3 1 1
6 7331 1 1 13 GLN N N 11.498 19.410 -11.436 1.00 . A A . 13 GLN N 1 1
6 7332 1 1 13 GLN NE2 N 14.466 21.857 -8.679 1.00 . A A . 13 GLN NE2 1 1
6 7333 1 1 13 GLN O O 10.633 22.365 -9.639 1.00 . A A . 13 GLN O 1 1
6 7334 1 1 13 GLN OE1 O 14.532 20.139 -7.223 1.00 . A A . 13 GLN OE1 1 1
6 7335 1 1 14 LYS C C 11.044 23.963 -12.345 1.00 . A A . 14 LYS C 1 1
6 7336 1 1 14 LYS CA C 12.274 23.408 -11.625 1.00 . A A . 14 LYS CA 1 1
6 7337 1 1 14 LYS CB C 13.582 23.619 -12.391 1.00 . A A . 14 LYS CB 1 1
6 7338 1 1 14 LYS CD C 15.303 25.460 -12.289 1.00 . A A . 14 LYS CD 1 1
6 7339 1 1 14 LYS CE C 15.368 26.736 -11.446 1.00 . A A . 14 LYS CE 1 1
6 7340 1 1 14 LYS CG C 14.620 24.329 -11.518 1.00 . A A . 14 LYS CG 1 1
6 7341 1 1 14 LYS H H 12.580 21.371 -11.936 1.00 . A A . 14 LYS H 1 1
6 7342 1 1 14 LYS HA H 12.375 23.920 -10.667 1.00 . A A . 14 LYS HA 1 1
6 7343 1 1 14 LYS HB2 H 13.975 22.658 -12.721 1.00 . A A . 14 LYS HB2 1 1
6 7344 1 1 14 LYS HB3 H 13.391 24.209 -13.287 1.00 . A A . 14 LYS HB3 1 1
6 7345 1 1 14 LYS HD2 H 16.311 25.154 -12.572 1.00 . A A . 14 LYS HD2 1 1
6 7346 1 1 14 LYS HD3 H 14.759 25.657 -13.212 1.00 . A A . 14 LYS HD3 1 1
6 7347 1 1 14 LYS HE2 H 14.466 26.826 -10.842 1.00 . A A . 14 LYS HE2 1 1
6 7348 1 1 14 LYS HE3 H 16.211 26.680 -10.757 1.00 . A A . 14 LYS HE3 1 1
6 7349 1 1 14 LYS HG2 H 14.137 24.731 -10.627 1.00 . A A . 14 LYS HG2 1 1
6 7350 1 1 14 LYS HG3 H 15.367 23.611 -11.180 1.00 . A A . 14 LYS HG3 1 1
6 7351 1 1 14 LYS HZ1 H 16.443 28.279 -12.247 1.00 . A A . 14 LYS HZ1 1 1
6 7352 1 1 14 LYS HZ2 H 15.323 27.668 -13.265 1.00 . A A . 14 LYS HZ2 1 1
6 7353 1 1 14 LYS HZ3 H 14.862 28.629 -12.028 1.00 . A A . 14 LYS HZ3 1 1
6 7354 1 1 14 LYS N N 12.071 21.998 -11.346 1.00 . A A . 14 LYS N 1 1
6 7355 1 1 14 LYS NZ N 15.511 27.925 -12.317 1.00 . A A . 14 LYS NZ 1 1
6 7356 1 1 14 LYS O O 10.872 25.178 -12.441 1.00 . A A . 14 LYS O 1 1
6 7357 1 1 15 HIS C C 7.784 22.945 -12.762 1.00 . A A . 15 HIS C 1 1
6 7358 1 1 15 HIS CA C 9.009 23.431 -13.540 1.00 . A A . 15 HIS CA 1 1
6 7359 1 1 15 HIS CB C 9.038 22.919 -14.981 1.00 . A A . 15 HIS CB 1 1
6 7360 1 1 15 HIS CD2 C 11.560 23.438 -15.437 1.00 . A A . 15 HIS CD2 1 1
6 7361 1 1 15 HIS CE1 C 11.360 24.179 -17.486 1.00 . A A . 15 HIS CE1 1 1
6 7362 1 1 15 HIS CG C 10.238 23.381 -15.772 1.00 . A A . 15 HIS CG 1 1
6 7363 1 1 15 HIS H H 10.366 22.063 -12.749 1.00 . A A . 15 HIS H 1 1
6 7364 1 1 15 HIS HA H 8.998 24.520 -13.573 1.00 . A A . 15 HIS HA 1 1
6 7365 1 1 15 HIS HB2 H 9.021 21.829 -14.970 1.00 . A A . 15 HIS HB2 1 1
6 7366 1 1 15 HIS HB3 H 8.132 23.247 -15.490 1.00 . A A . 15 HIS HB3 1 1
6 7367 1 1 15 HIS HD1 H 9.302 23.940 -17.602 1.00 . A A . 15 HIS HD1 1 1
6 7368 1 1 15 HIS HD2 H 11.987 23.138 -14.480 1.00 . A A . 15 HIS HD2 1 1
6 7369 1 1 15 HIS HE1 H 11.615 24.581 -18.466 1.00 . A A . 15 HIS HE1 1 1
6 7370 1 1 15 HIS N N 10.219 23.047 -12.832 1.00 . A A . 15 HIS N 1 1
6 7371 1 1 15 HIS ND1 N 10.144 23.856 -17.070 1.00 . A A . 15 HIS ND1 1 1
6 7372 1 1 15 HIS NE2 N 12.235 23.919 -16.473 1.00 . A A . 15 HIS NE2 1 1
6 7373 1 1 15 HIS O O 6.935 22.244 -13.310 1.00 . A A . 15 HIS O 1 1
6 7374 1 1 16 LYS C C 5.750 24.174 -10.359 1.00 . A A . 16 LYS C 1 1
6 7375 1 1 16 LYS CA C 6.625 22.949 -10.640 1.00 . A A . 16 LYS CA 1 1
6 7376 1 1 16 LYS CB C 7.142 22.260 -9.376 1.00 . A A . 16 LYS CB 1 1
6 7377 1 1 16 LYS CD C 6.454 22.121 -6.954 1.00 . A A . 16 LYS CD 1 1
6 7378 1 1 16 LYS CE C 6.528 20.765 -6.252 1.00 . A A . 16 LYS CE 1 1
6 7379 1 1 16 LYS CG C 5.997 21.963 -8.406 1.00 . A A . 16 LYS CG 1 1
6 7380 1 1 16 LYS H H 8.426 23.907 -11.060 1.00 . A A . 16 LYS H 1 1
6 7381 1 1 16 LYS HA H 6.029 22.218 -11.186 1.00 . A A . 16 LYS HA 1 1
6 7382 1 1 16 LYS HB2 H 7.646 21.331 -9.645 1.00 . A A . 16 LYS HB2 1 1
6 7383 1 1 16 LYS HB3 H 7.882 22.895 -8.889 1.00 . A A . 16 LYS HB3 1 1
6 7384 1 1 16 LYS HD2 H 7.430 22.604 -6.927 1.00 . A A . 16 LYS HD2 1 1
6 7385 1 1 16 LYS HD3 H 5.761 22.773 -6.421 1.00 . A A . 16 LYS HD3 1 1
6 7386 1 1 16 LYS HE2 H 6.160 19.983 -6.916 1.00 . A A . 16 LYS HE2 1 1
6 7387 1 1 16 LYS HE3 H 7.566 20.524 -6.022 1.00 . A A . 16 LYS HE3 1 1
6 7388 1 1 16 LYS HG2 H 5.163 22.637 -8.605 1.00 . A A . 16 LYS HG2 1 1
6 7389 1 1 16 LYS HG3 H 5.632 20.948 -8.567 1.00 . A A . 16 LYS HG3 1 1
6 7390 1 1 16 LYS HZ1 H 5.313 21.682 -4.889 1.00 . A A . 16 LYS HZ1 1 1
6 7391 1 1 16 LYS HZ2 H 5.012 20.087 -5.061 1.00 . A A . 16 LYS HZ2 1 1
6 7392 1 1 16 LYS HZ3 H 6.324 20.584 -4.226 1.00 . A A . 16 LYS HZ3 1 1
6 7393 1 1 16 LYS N N 7.731 23.337 -11.498 1.00 . A A . 16 LYS N 1 1
6 7394 1 1 16 LYS NZ N 5.730 20.781 -5.006 1.00 . A A . 16 LYS NZ 1 1
6 7395 1 1 16 LYS O O 5.680 24.643 -9.224 1.00 . A A . 16 LYS O 1 1
6 7396 1 1 17 ASP C C 3.125 25.723 -12.335 1.00 . A A . 17 ASP C 1 1
6 7397 1 1 17 ASP CA C 4.240 25.816 -11.292 1.00 . A A . 17 ASP CA 1 1
6 7398 1 1 17 ASP CB C 5.016 27.111 -11.543 1.00 . A A . 17 ASP CB 1 1
6 7399 1 1 17 ASP CG C 5.664 27.726 -10.302 1.00 . A A . 17 ASP CG 1 1
6 7400 1 1 17 ASP H H 5.169 24.268 -12.331 1.00 . A A . 17 ASP H 1 1
6 7401 1 1 17 ASP HA H 3.861 25.786 -10.271 1.00 . A A . 17 ASP HA 1 1
6 7402 1 1 17 ASP HB2 H 5.794 26.914 -12.281 1.00 . A A . 17 ASP HB2 1 1
6 7403 1 1 17 ASP HB3 H 4.339 27.843 -11.983 1.00 . A A . 17 ASP HB3 1 1
6 7404 1 1 17 ASP N N 5.107 24.655 -11.411 1.00 . A A . 17 ASP N 1 1
6 7405 1 1 17 ASP O O 3.266 25.030 -13.341 1.00 . A A . 17 ASP O 1 1
6 7406 1 1 17 ASP OD1 O 5.679 27.030 -9.264 1.00 . A A . 17 ASP OD1 1 1
6 7407 1 1 17 ASP OD2 O 6.129 28.881 -10.418 1.00 . A A . 17 ASP OD2 1 1
6 7408 1 1 18 SER C C 1.370 26.692 -14.395 1.00 . A A . 18 SER C 1 1
6 7409 1 1 18 SER CA C 0.901 26.439 -12.960 1.00 . A A . 18 SER CA 1 1
6 7410 1 1 18 SER CB C -0.126 27.494 -12.544 1.00 . A A . 18 SER CB 1 1
6 7411 1 1 18 SER H H 1.933 26.993 -11.238 1.00 . A A . 18 SER H 1 1
6 7412 1 1 18 SER HA H 0.457 25.447 -12.873 1.00 . A A . 18 SER HA 1 1
6 7413 1 1 18 SER HB2 H -0.370 27.365 -11.489 1.00 . A A . 18 SER HB2 1 1
6 7414 1 1 18 SER HB3 H 0.311 28.486 -12.650 1.00 . A A . 18 SER HB3 1 1
6 7415 1 1 18 SER HG H -1.121 27.001 -14.209 1.00 . A A . 18 SER HG 1 1
6 7416 1 1 18 SER N N 2.039 26.432 -12.059 1.00 . A A . 18 SER N 1 1
6 7417 1 1 18 SER O O 0.926 26.021 -15.325 1.00 . A A . 18 SER O 1 1
6 7418 1 1 18 SER OG O -1.319 27.415 -13.321 1.00 . A A . 18 SER OG 1 1
6 7419 1 1 19 LYS C C 3.496 26.795 -16.437 1.00 . A A . 19 LYS C 1 1
6 7420 1 1 19 LYS CA C 2.796 28.014 -15.834 1.00 . A A . 19 LYS CA 1 1
6 7421 1 1 19 LYS CB C 3.690 29.250 -15.732 1.00 . A A . 19 LYS CB 1 1
6 7422 1 1 19 LYS CD C 6.142 29.089 -15.163 1.00 . A A . 19 LYS CD 1 1
6 7423 1 1 19 LYS CE C 7.021 28.090 -14.411 1.00 . A A . 19 LYS CE 1 1
6 7424 1 1 19 LYS CG C 4.717 29.093 -14.608 1.00 . A A . 19 LYS CG 1 1
6 7425 1 1 19 LYS H H 2.617 28.205 -13.768 1.00 . A A . 19 LYS H 1 1
6 7426 1 1 19 LYS HA H 1.952 28.279 -16.472 1.00 . A A . 19 LYS HA 1 1
6 7427 1 1 19 LYS HB2 H 4.205 29.411 -16.680 1.00 . A A . 19 LYS HB2 1 1
6 7428 1 1 19 LYS HB3 H 3.078 30.133 -15.549 1.00 . A A . 19 LYS HB3 1 1
6 7429 1 1 19 LYS HD2 H 6.122 28.836 -16.224 1.00 . A A . 19 LYS HD2 1 1
6 7430 1 1 19 LYS HD3 H 6.571 30.088 -15.083 1.00 . A A . 19 LYS HD3 1 1
6 7431 1 1 19 LYS HE2 H 6.500 27.138 -14.313 1.00 . A A . 19 LYS HE2 1 1
6 7432 1 1 19 LYS HE3 H 7.933 27.897 -14.978 1.00 . A A . 19 LYS HE3 1 1
6 7433 1 1 19 LYS HG2 H 4.604 29.907 -13.892 1.00 . A A . 19 LYS HG2 1 1
6 7434 1 1 19 LYS HG3 H 4.530 28.165 -14.068 1.00 . A A . 19 LYS HG3 1 1
6 7435 1 1 19 LYS HZ1 H 7.806 29.505 -13.162 1.00 . A A . 19 LYS HZ1 1 1
6 7436 1 1 19 LYS HZ2 H 6.536 28.703 -12.523 1.00 . A A . 19 LYS HZ2 1 1
6 7437 1 1 19 LYS HZ3 H 7.995 27.978 -12.617 1.00 . A A . 19 LYS HZ3 1 1
6 7438 1 1 19 LYS N N 2.261 27.664 -14.529 1.00 . A A . 19 LYS N 1 1
6 7439 1 1 19 LYS NZ N 7.368 28.611 -13.070 1.00 . A A . 19 LYS NZ 1 1
6 7440 1 1 19 LYS O O 3.361 26.524 -17.630 1.00 . A A . 19 LYS O 1 1
6 7441 1 1 20 SER C C 4.861 23.819 -14.952 1.00 . A A . 20 SER C 1 1
6 7442 1 1 20 SER CA C 4.952 24.909 -16.021 1.00 . A A . 20 SER CA 1 1
6 7443 1 1 20 SER CB C 6.416 25.237 -16.321 1.00 . A A . 20 SER CB 1 1
6 7444 1 1 20 SER H H 4.334 26.320 -14.619 1.00 . A A . 20 SER H 1 1
6 7445 1 1 20 SER HA H 4.457 24.589 -16.938 1.00 . A A . 20 SER HA 1 1
6 7446 1 1 20 SER HB2 H 6.541 26.319 -16.382 1.00 . A A . 20 SER HB2 1 1
6 7447 1 1 20 SER HB3 H 7.041 24.891 -15.499 1.00 . A A . 20 SER HB3 1 1
6 7448 1 1 20 SER HG H 6.865 23.644 -17.446 1.00 . A A . 20 SER HG 1 1
6 7449 1 1 20 SER N N 4.230 26.093 -15.586 1.00 . A A . 20 SER N 1 1
6 7450 1 1 20 SER O O 5.370 23.985 -13.846 1.00 . A A . 20 SER O 1 1
6 7451 1 1 20 SER OG O 6.858 24.640 -17.537 1.00 . A A . 20 SER OG 1 1
6 7452 1 1 21 THR C C 3.958 20.294 -15.183 1.00 . A A . 21 THR C 1 1
6 7453 1 1 21 THR CA C 4.042 21.609 -14.407 1.00 . A A . 21 THR CA 1 1
6 7454 1 1 21 THR CB C 2.810 21.884 -13.541 1.00 . A A . 21 THR CB 1 1
6 7455 1 1 21 THR CG2 C 2.371 20.655 -12.743 1.00 . A A . 21 THR CG2 1 1
6 7456 1 1 21 THR H H 3.795 22.599 -16.223 1.00 . A A . 21 THR H 1 1
6 7457 1 1 21 THR HA H 4.927 21.550 -13.773 1.00 . A A . 21 THR HA 1 1
6 7458 1 1 21 THR HB H 1.989 22.271 -14.144 1.00 . A A . 21 THR HB 1 1
6 7459 1 1 21 THR HG1 H 2.506 23.253 -12.114 1.00 . A A . 21 THR HG1 1 1
6 7460 1 1 21 THR HG21 H 2.914 19.778 -13.096 1.00 . A A . 21 THR HG21 1 1
6 7461 1 1 21 THR HG22 H 2.584 20.813 -11.686 1.00 . A A . 21 THR HG22 1 1
6 7462 1 1 21 THR HG23 H 1.300 20.498 -12.877 1.00 . A A . 21 THR HG23 1 1
6 7463 1 1 21 THR N N 4.207 22.726 -15.321 1.00 . A A . 21 THR N 1 1
6 7464 1 1 21 THR O O 3.143 20.157 -16.094 1.00 . A A . 21 THR O 1 1
6 7465 1 1 21 THR OG1 O 3.279 22.793 -12.549 1.00 . A A . 21 THR OG1 1 1
6 7466 1 1 22 TRP C C 4.666 16.988 -14.365 1.00 . A A . 22 TRP C 1 1
6 7467 1 1 22 TRP CA C 4.845 18.059 -15.443 1.00 . A A . 22 TRP CA 1 1
6 7468 1 1 22 TRP CB C 6.131 17.882 -16.254 1.00 . A A . 22 TRP CB 1 1
6 7469 1 1 22 TRP CD1 C 5.864 20.126 -17.501 1.00 . A A . 22 TRP CD1 1 1
6 7470 1 1 22 TRP CD2 C 7.979 19.571 -17.142 1.00 . A A . 22 TRP CD2 1 1
6 7471 1 1 22 TRP CE2 C 7.976 20.779 -17.810 1.00 . A A . 22 TRP CE2 1 1
6 7472 1 1 22 TRP CE3 C 9.179 18.944 -16.766 1.00 . A A . 22 TRP CE3 1 1
6 7473 1 1 22 TRP CG C 6.609 19.159 -16.948 1.00 . A A . 22 TRP CG 1 1
6 7474 1 1 22 TRP CH2 C 10.354 20.857 -17.795 1.00 . A A . 22 TRP CH2 1 1
6 7475 1 1 22 TRP CZ2 C 9.146 21.463 -18.160 1.00 . A A . 22 TRP CZ2 1 1
6 7476 1 1 22 TRP CZ3 C 10.340 19.641 -17.122 1.00 . A A . 22 TRP CZ3 1 1
6 7477 1 1 22 TRP H H 5.473 19.478 -14.053 1.00 . A A . 22 TRP H 1 1
6 7478 1 1 22 TRP HA H 4.016 18.018 -16.150 1.00 . A A . 22 TRP HA 1 1
6 7479 1 1 22 TRP HB2 H 6.919 17.524 -15.591 1.00 . A A . 22 TRP HB2 1 1
6 7480 1 1 22 TRP HB3 H 5.970 17.110 -17.006 1.00 . A A . 22 TRP HB3 1 1
6 7481 1 1 22 TRP HD1 H 4.774 20.122 -17.526 1.00 . A A . 22 TRP HD1 1 1
6 7482 1 1 22 TRP HE1 H 6.295 22.024 -18.541 1.00 . A A . 22 TRP HE1 1 1
6 7483 1 1 22 TRP HE3 H 9.207 17.991 -16.238 1.00 . A A . 22 TRP HE3 1 1
6 7484 1 1 22 TRP HH2 H 11.303 21.338 -18.037 1.00 . A A . 22 TRP HH2 1 1
6 7485 1 1 22 TRP HZ2 H 9.118 22.416 -18.688 1.00 . A A . 22 TRP HZ2 1 1
6 7486 1 1 22 TRP HZ3 H 11.299 19.199 -16.854 1.00 . A A . 22 TRP HZ3 1 1
6 7487 1 1 22 TRP N N 4.813 19.359 -14.795 1.00 . A A . 22 TRP N 1 1
6 7488 1 1 22 TRP NE1 N 6.650 21.127 -18.036 1.00 . A A . 22 TRP NE1 1 1
6 7489 1 1 22 TRP O O 4.426 17.308 -13.202 1.00 . A A . 22 TRP O 1 1
6 7490 1 1 23 VAL C C 5.310 13.382 -14.482 1.00 . A A . 23 VAL C 1 1
6 7491 1 1 23 VAL CA C 4.647 14.620 -13.875 1.00 . A A . 23 VAL CA 1 1
6 7492 1 1 23 VAL CB C 3.169 14.403 -13.542 1.00 . A A . 23 VAL CB 1 1
6 7493 1 1 23 VAL CG1 C 2.682 15.430 -12.517 1.00 . A A . 23 VAL CG1 1 1
6 7494 1 1 23 VAL CG2 C 2.310 14.443 -14.807 1.00 . A A . 23 VAL CG2 1 1
6 7495 1 1 23 VAL H H 4.987 15.488 -15.738 1.00 . A A . 23 VAL H 1 1
6 7496 1 1 23 VAL HA H 5.166 14.879 -12.952 1.00 . A A . 23 VAL HA 1 1
6 7497 1 1 23 VAL HB H 3.067 13.413 -13.099 1.00 . A A . 23 VAL HB 1 1
6 7498 1 1 23 VAL HG11 H 3.533 15.808 -11.949 1.00 . A A . 23 VAL HG11 1 1
6 7499 1 1 23 VAL HG12 H 2.194 16.256 -13.033 1.00 . A A . 23 VAL HG12 1 1
6 7500 1 1 23 VAL HG13 H 1.974 14.956 -11.837 1.00 . A A . 23 VAL HG13 1 1
6 7501 1 1 23 VAL HG21 H 2.937 14.685 -15.665 1.00 . A A . 23 VAL HG21 1 1
6 7502 1 1 23 VAL HG22 H 1.845 13.469 -14.961 1.00 . A A . 23 VAL HG22 1 1
6 7503 1 1 23 VAL HG23 H 1.536 15.202 -14.698 1.00 . A A . 23 VAL HG23 1 1
6 7504 1 1 23 VAL N N 4.791 15.739 -14.790 1.00 . A A . 23 VAL N 1 1
6 7505 1 1 23 VAL O O 4.830 12.842 -15.478 1.00 . A A . 23 VAL O 1 1
6 7506 1 1 24 ILE C C 6.302 10.546 -14.071 1.00 . A A . 24 ILE C 1 1
6 7507 1 1 24 ILE CA C 7.136 11.804 -14.322 1.00 . A A . 24 ILE CA 1 1
6 7508 1 1 24 ILE CB C 8.527 11.757 -13.687 1.00 . A A . 24 ILE CB 1 1
6 7509 1 1 24 ILE CD1 C 10.713 10.813 -14.516 1.00 . A A . 24 ILE CD1 1 1
6 7510 1 1 24 ILE CG1 C 9.277 10.489 -14.101 1.00 . A A . 24 ILE CG1 1 1
6 7511 1 1 24 ILE CG2 C 8.440 11.901 -12.166 1.00 . A A . 24 ILE CG2 1 1
6 7512 1 1 24 ILE H H 6.786 13.414 -13.047 1.00 . A A . 24 ILE H 1 1
6 7513 1 1 24 ILE HA H 7.277 11.916 -15.398 1.00 . A A . 24 ILE HA 1 1
6 7514 1 1 24 ILE HB H 9.101 12.607 -14.058 1.00 . A A . 24 ILE HB 1 1
6 7515 1 1 24 ILE HD11 H 10.852 11.894 -14.535 1.00 . A A . 24 ILE HD11 1 1
6 7516 1 1 24 ILE HD12 H 11.407 10.370 -13.802 1.00 . A A . 24 ILE HD12 1 1
6 7517 1 1 24 ILE HD13 H 10.905 10.406 -15.509 1.00 . A A . 24 ILE HD13 1 1
6 7518 1 1 24 ILE HG12 H 9.286 9.782 -13.272 1.00 . A A . 24 ILE HG12 1 1
6 7519 1 1 24 ILE HG13 H 8.755 10.007 -14.926 1.00 . A A . 24 ILE HG13 1 1
6 7520 1 1 24 ILE HG21 H 8.205 12.936 -11.912 1.00 . A A . 24 ILE HG21 1 1
6 7521 1 1 24 ILE HG22 H 7.656 11.247 -11.784 1.00 . A A . 24 ILE HG22 1 1
6 7522 1 1 24 ILE HG23 H 9.395 11.625 -11.719 1.00 . A A . 24 ILE HG23 1 1
6 7523 1 1 24 ILE N N 6.402 12.969 -13.857 1.00 . A A . 24 ILE N 1 1
6 7524 1 1 24 ILE O O 6.265 10.036 -12.952 1.00 . A A . 24 ILE O 1 1
6 7525 1 1 25 LEU C C 5.371 7.820 -15.978 1.00 . A A . 25 LEU C 1 1
6 7526 1 1 25 LEU CA C 4.823 8.894 -15.037 1.00 . A A . 25 LEU CA 1 1
6 7527 1 1 25 LEU CB C 3.356 9.246 -15.293 1.00 . A A . 25 LEU CB 1 1
6 7528 1 1 25 LEU CD1 C 2.615 8.700 -17.641 1.00 . A A . 25 LEU CD1 1 1
6 7529 1 1 25 LEU CD2 C 1.980 10.918 -16.585 1.00 . A A . 25 LEU CD2 1 1
6 7530 1 1 25 LEU CG C 3.034 9.812 -16.677 1.00 . A A . 25 LEU CG 1 1
6 7531 1 1 25 LEU H H 5.690 10.504 -16.035 1.00 . A A . 25 LEU H 1 1
6 7532 1 1 25 LEU HA H 4.893 8.526 -14.014 1.00 . A A . 25 LEU HA 1 1
6 7533 1 1 25 LEU HB2 H 2.757 8.348 -15.142 1.00 . A A . 25 LEU HB2 1 1
6 7534 1 1 25 LEU HB3 H 3.040 9.971 -14.543 1.00 . A A . 25 LEU HB3 1 1
6 7535 1 1 25 LEU HD11 H 1.686 8.249 -17.294 1.00 . A A . 25 LEU HD11 1 1
6 7536 1 1 25 LEU HD12 H 2.466 9.119 -18.636 1.00 . A A . 25 LEU HD12 1 1
6 7537 1 1 25 LEU HD13 H 3.396 7.941 -17.681 1.00 . A A . 25 LEU HD13 1 1
6 7538 1 1 25 LEU HD21 H 1.543 10.920 -15.586 1.00 . A A . 25 LEU HD21 1 1
6 7539 1 1 25 LEU HD22 H 2.447 11.883 -16.779 1.00 . A A . 25 LEU HD22 1 1
6 7540 1 1 25 LEU HD23 H 1.199 10.737 -17.324 1.00 . A A . 25 LEU HD23 1 1
6 7541 1 1 25 LEU HG H 3.940 10.264 -17.081 1.00 . A A . 25 LEU HG 1 1
6 7542 1 1 25 LEU N N 5.654 10.083 -15.129 1.00 . A A . 25 LEU N 1 1
6 7543 1 1 25 LEU O O 5.532 8.060 -17.173 1.00 . A A . 25 LEU O 1 1
6 7544 1 1 26 HIS C C 7.567 5.894 -16.688 1.00 . A A . 26 HIS C 1 1
6 7545 1 1 26 HIS CA C 6.170 5.545 -16.174 1.00 . A A . 26 HIS CA 1 1
6 7546 1 1 26 HIS CB C 5.204 5.157 -17.296 1.00 . A A . 26 HIS CB 1 1
6 7547 1 1 26 HIS CD2 C 3.584 3.248 -16.547 1.00 . A A . 26 HIS CD2 1 1
6 7548 1 1 26 HIS CE1 C 1.821 4.478 -16.138 1.00 . A A . 26 HIS CE1 1 1
6 7549 1 1 26 HIS CG C 3.912 4.545 -16.810 1.00 . A A . 26 HIS CG 1 1
6 7550 1 1 26 HIS H H 5.509 6.472 -14.429 1.00 . A A . 26 HIS H 1 1
6 7551 1 1 26 HIS HA H 6.244 4.699 -15.492 1.00 . A A . 26 HIS HA 1 1
6 7552 1 1 26 HIS HB2 H 4.975 6.044 -17.887 1.00 . A A . 26 HIS HB2 1 1
6 7553 1 1 26 HIS HB3 H 5.702 4.451 -17.961 1.00 . A A . 26 HIS HB3 1 1
6 7554 1 1 26 HIS HD1 H 2.701 6.289 -16.639 1.00 . A A . 26 HIS HD1 1 1
6 7555 1 1 26 HIS HD2 H 4.247 2.389 -16.654 1.00 . A A . 26 HIS HD2 1 1
6 7556 1 1 26 HIS HE1 H 0.810 4.768 -15.851 1.00 . A A . 26 HIS HE1 1 1
6 7557 1 1 26 HIS N N 5.643 6.658 -15.402 1.00 . A A . 26 HIS N 1 1
6 7558 1 1 26 HIS ND1 N 2.781 5.296 -16.543 1.00 . A A . 26 HIS ND1 1 1
6 7559 1 1 26 HIS NE2 N 2.321 3.209 -16.139 1.00 . A A . 26 HIS NE2 1 1
6 7560 1 1 26 HIS O O 7.932 5.528 -17.805 1.00 . A A . 26 HIS O 1 1
6 7561 1 1 27 HIS C C 9.612 8.004 -17.361 1.00 . A A . 27 HIS C 1 1
6 7562 1 1 27 HIS CA C 9.663 7.002 -16.207 1.00 . A A . 27 HIS CA 1 1
6 7563 1 1 27 HIS CB C 10.529 5.780 -16.520 1.00 . A A . 27 HIS CB 1 1
6 7564 1 1 27 HIS CD2 C 10.516 4.861 -14.073 1.00 . A A . 27 HIS CD2 1 1
6 7565 1 1 27 HIS CE1 C 10.556 2.725 -14.542 1.00 . A A . 27 HIS CE1 1 1
6 7566 1 1 27 HIS CG C 10.533 4.734 -15.431 1.00 . A A . 27 HIS CG 1 1
6 7567 1 1 27 HIS H H 8.010 6.894 -14.945 1.00 . A A . 27 HIS H 1 1
6 7568 1 1 27 HIS HA H 10.085 7.492 -15.330 1.00 . A A . 27 HIS HA 1 1
6 7569 1 1 27 HIS HB2 H 10.177 5.325 -17.446 1.00 . A A . 27 HIS HB2 1 1
6 7570 1 1 27 HIS HB3 H 11.553 6.110 -16.698 1.00 . A A . 27 HIS HB3 1 1
6 7571 1 1 27 HIS HD1 H 10.577 2.958 -16.604 1.00 . A A . 27 HIS HD1 1 1
6 7572 1 1 27 HIS HD2 H 10.496 5.801 -13.522 1.00 . A A . 27 HIS HD2 1 1
6 7573 1 1 27 HIS HE1 H 10.572 1.643 -14.418 1.00 . A A . 27 HIS HE1 1 1
6 7574 1 1 27 HIS N N 8.313 6.598 -15.851 1.00 . A A . 27 HIS N 1 1
6 7575 1 1 27 HIS ND1 N 10.559 3.376 -15.696 1.00 . A A . 27 HIS ND1 1 1
6 7576 1 1 27 HIS NE2 N 10.529 3.647 -13.538 1.00 . A A . 27 HIS NE2 1 1
6 7577 1 1 27 HIS O O 10.635 8.305 -17.973 1.00 . A A . 27 HIS O 1 1
6 7578 1 1 28 LYS C C 7.485 10.684 -18.143 1.00 . A A . 28 LYS C 1 1
6 7579 1 1 28 LYS CA C 8.210 9.455 -18.696 1.00 . A A . 28 LYS CA 1 1
6 7580 1 1 28 LYS CB C 7.496 8.800 -19.880 1.00 . A A . 28 LYS CB 1 1
6 7581 1 1 28 LYS CD C 7.408 6.512 -20.935 1.00 . A A . 28 LYS CD 1 1
6 7582 1 1 28 LYS CE C 6.686 6.917 -22.222 1.00 . A A . 28 LYS CE 1 1
6 7583 1 1 28 LYS CG C 8.318 7.638 -20.440 1.00 . A A . 28 LYS CG 1 1
6 7584 1 1 28 LYS H H 7.582 8.243 -17.123 1.00 . A A . 28 LYS H 1 1
6 7585 1 1 28 LYS HA H 9.196 9.765 -19.044 1.00 . A A . 28 LYS HA 1 1
6 7586 1 1 28 LYS HB2 H 6.517 8.439 -19.565 1.00 . A A . 28 LYS HB2 1 1
6 7587 1 1 28 LYS HB3 H 7.326 9.541 -20.662 1.00 . A A . 28 LYS HB3 1 1
6 7588 1 1 28 LYS HD2 H 7.999 5.613 -21.114 1.00 . A A . 28 LYS HD2 1 1
6 7589 1 1 28 LYS HD3 H 6.676 6.266 -20.166 1.00 . A A . 28 LYS HD3 1 1
6 7590 1 1 28 LYS HE2 H 6.160 7.859 -22.070 1.00 . A A . 28 LYS HE2 1 1
6 7591 1 1 28 LYS HE3 H 7.413 7.082 -23.018 1.00 . A A . 28 LYS HE3 1 1
6 7592 1 1 28 LYS HG2 H 8.944 7.992 -21.260 1.00 . A A . 28 LYS HG2 1 1
6 7593 1 1 28 LYS HG3 H 8.988 7.256 -19.670 1.00 . A A . 28 LYS HG3 1 1
6 7594 1 1 28 LYS HZ1 H 6.220 5.109 -23.055 1.00 . A A . 28 LYS HZ1 1 1
6 7595 1 1 28 LYS HZ2 H 5.234 5.535 -21.825 1.00 . A A . 28 LYS HZ2 1 1
6 7596 1 1 28 LYS HZ3 H 5.073 6.248 -23.286 1.00 . A A . 28 LYS HZ3 1 1
6 7597 1 1 28 LYS N N 8.409 8.494 -17.625 1.00 . A A . 28 LYS N 1 1
6 7598 1 1 28 LYS NZ N 5.725 5.867 -22.630 1.00 . A A . 28 LYS NZ 1 1
6 7599 1 1 28 LYS O O 6.386 10.569 -17.602 1.00 . A A . 28 LYS O 1 1
6 7600 1 1 29 VAL C C 6.718 13.710 -18.935 1.00 . A A . 29 VAL C 1 1
6 7601 1 1 29 VAL CA C 7.559 13.081 -17.822 1.00 . A A . 29 VAL CA 1 1
6 7602 1 1 29 VAL CB C 8.669 14.003 -17.317 1.00 . A A . 29 VAL CB 1 1
6 7603 1 1 29 VAL CG1 C 9.652 14.343 -18.437 1.00 . A A . 29 VAL CG1 1 1
6 7604 1 1 29 VAL CG2 C 8.085 15.273 -16.694 1.00 . A A . 29 VAL CG2 1 1
6 7605 1 1 29 VAL H H 9.022 11.916 -18.739 1.00 . A A . 29 VAL H 1 1
6 7606 1 1 29 VAL HA H 6.907 12.844 -16.981 1.00 . A A . 29 VAL HA 1 1
6 7607 1 1 29 VAL HB H 9.218 13.472 -16.539 1.00 . A A . 29 VAL HB 1 1
6 7608 1 1 29 VAL HG11 H 10.628 13.915 -18.208 1.00 . A A . 29 VAL HG11 1 1
6 7609 1 1 29 VAL HG12 H 9.287 13.931 -19.378 1.00 . A A . 29 VAL HG12 1 1
6 7610 1 1 29 VAL HG13 H 9.742 15.426 -18.526 1.00 . A A . 29 VAL HG13 1 1
6 7611 1 1 29 VAL HG21 H 8.350 16.134 -17.309 1.00 . A A . 29 VAL HG21 1 1
6 7612 1 1 29 VAL HG22 H 7.000 15.186 -16.640 1.00 . A A . 29 VAL HG22 1 1
6 7613 1 1 29 VAL HG23 H 8.490 15.406 -15.690 1.00 . A A . 29 VAL HG23 1 1
6 7614 1 1 29 VAL N N 8.129 11.831 -18.298 1.00 . A A . 29 VAL N 1 1
6 7615 1 1 29 VAL O O 7.159 13.790 -20.080 1.00 . A A . 29 VAL O 1 1
6 7616 1 1 30 TYR C C 4.244 16.177 -19.069 1.00 . A A . 30 TYR C 1 1
6 7617 1 1 30 TYR CA C 4.617 14.759 -19.510 1.00 . A A . 30 TYR CA 1 1
6 7618 1 1 30 TYR CB C 3.357 13.893 -19.519 1.00 . A A . 30 TYR CB 1 1
6 7619 1 1 30 TYR CD1 C 4.247 11.569 -19.118 1.00 . A A . 30 TYR CD1 1 1
6 7620 1 1 30 TYR CD2 C 3.169 12.023 -21.201 1.00 . A A . 30 TYR CD2 1 1
6 7621 1 1 30 TYR CE1 C 4.475 10.209 -19.532 1.00 . A A . 30 TYR CE1 1 1
6 7622 1 1 30 TYR CE2 C 3.397 10.664 -21.617 1.00 . A A . 30 TYR CE2 1 1
6 7623 1 1 30 TYR CG C 3.599 12.448 -19.961 1.00 . A A . 30 TYR CG 1 1
6 7624 1 1 30 TYR CZ C 4.039 9.824 -20.762 1.00 . A A . 30 TYR CZ 1 1
6 7625 1 1 30 TYR H H 5.172 14.071 -17.624 1.00 . A A . 30 TYR H 1 1
6 7626 1 1 30 TYR HA H 5.125 14.809 -20.474 1.00 . A A . 30 TYR HA 1 1
6 7627 1 1 30 TYR HB2 H 2.924 13.889 -18.519 1.00 . A A . 30 TYR HB2 1 1
6 7628 1 1 30 TYR HB3 H 2.621 14.346 -20.183 1.00 . A A . 30 TYR HB3 1 1
6 7629 1 1 30 TYR HD1 H 4.587 11.904 -18.137 1.00 . A A . 30 TYR HD1 1 1
6 7630 1 1 30 TYR HD2 H 2.657 12.719 -21.868 1.00 . A A . 30 TYR HD2 1 1
6 7631 1 1 30 TYR HE1 H 4.986 9.504 -18.876 1.00 . A A . 30 TYR HE1 1 1
6 7632 1 1 30 TYR HE2 H 3.062 10.316 -22.594 1.00 . A A . 30 TYR HE2 1 1
6 7633 1 1 30 TYR HH H 4.578 7.995 -20.381 1.00 . A A . 30 TYR HH 1 1
6 7634 1 1 30 TYR N N 5.523 14.140 -18.559 1.00 . A A . 30 TYR N 1 1
6 7635 1 1 30 TYR O O 3.911 16.401 -17.907 1.00 . A A . 30 TYR O 1 1
6 7636 1 1 30 TYR OH O 4.254 8.539 -21.154 1.00 . A A . 30 TYR OH 1 1
6 7637 1 1 31 ASP C C 2.501 18.721 -20.030 1.00 . A A . 31 ASP C 1 1
6 7638 1 1 31 ASP CA C 3.986 18.485 -19.746 1.00 . A A . 31 ASP CA 1 1
6 7639 1 1 31 ASP CB C 4.794 19.428 -20.638 1.00 . A A . 31 ASP CB 1 1
6 7640 1 1 31 ASP CG C 4.334 20.887 -20.621 1.00 . A A . 31 ASP CG 1 1
6 7641 1 1 31 ASP H H 4.584 16.905 -20.964 1.00 . A A . 31 ASP H 1 1
6 7642 1 1 31 ASP HA H 4.239 18.636 -18.696 1.00 . A A . 31 ASP HA 1 1
6 7643 1 1 31 ASP HB2 H 5.839 19.389 -20.331 1.00 . A A . 31 ASP HB2 1 1
6 7644 1 1 31 ASP HB3 H 4.749 19.061 -21.664 1.00 . A A . 31 ASP HB3 1 1
6 7645 1 1 31 ASP N N 4.312 17.096 -20.021 1.00 . A A . 31 ASP N 1 1
6 7646 1 1 31 ASP O O 2.123 19.032 -21.159 1.00 . A A . 31 ASP O 1 1
6 7647 1 1 31 ASP OD1 O 3.665 21.259 -19.634 1.00 . A A . 31 ASP OD1 1 1
6 7648 1 1 31 ASP OD2 O 4.662 21.597 -21.596 1.00 . A A . 31 ASP OD2 1 1
6 7649 1 1 32 LEU C C -0.110 20.135 -18.566 1.00 . A A . 32 LEU C 1 1
6 7650 1 1 32 LEU CA C 0.264 18.756 -19.111 1.00 . A A . 32 LEU CA 1 1
6 7651 1 1 32 LEU CB C -0.490 17.606 -18.440 1.00 . A A . 32 LEU CB 1 1
6 7652 1 1 32 LEU CD1 C -0.700 16.188 -16.365 1.00 . A A . 32 LEU CD1 1 1
6 7653 1 1 32 LEU CD2 C 1.254 15.852 -17.947 1.00 . A A . 32 LEU CD2 1 1
6 7654 1 1 32 LEU CG C 0.269 16.855 -17.344 1.00 . A A . 32 LEU CG 1 1
6 7655 1 1 32 LEU H H 2.015 18.310 -18.072 1.00 . A A . 32 LEU H 1 1
6 7656 1 1 32 LEU HA H 0.021 18.725 -20.172 1.00 . A A . 32 LEU HA 1 1
6 7657 1 1 32 LEU HB2 H -1.410 18.003 -18.011 1.00 . A A . 32 LEU HB2 1 1
6 7658 1 1 32 LEU HB3 H -0.779 16.891 -19.209 1.00 . A A . 32 LEU HB3 1 1
6 7659 1 1 32 LEU HD11 H -1.248 16.954 -15.817 1.00 . A A . 32 LEU HD11 1 1
6 7660 1 1 32 LEU HD12 H -1.402 15.563 -16.917 1.00 . A A . 32 LEU HD12 1 1
6 7661 1 1 32 LEU HD13 H -0.139 15.571 -15.662 1.00 . A A . 32 LEU HD13 1 1
6 7662 1 1 32 LEU HD21 H 1.747 16.301 -18.810 1.00 . A A . 32 LEU HD21 1 1
6 7663 1 1 32 LEU HD22 H 2.002 15.583 -17.202 1.00 . A A . 32 LEU HD22 1 1
6 7664 1 1 32 LEU HD23 H 0.716 14.958 -18.261 1.00 . A A . 32 LEU HD23 1 1
6 7665 1 1 32 LEU HG H 0.853 17.578 -16.776 1.00 . A A . 32 LEU HG 1 1
6 7666 1 1 32 LEU N N 1.699 18.564 -18.987 1.00 . A A . 32 LEU N 1 1
6 7667 1 1 32 LEU O O -1.266 20.382 -18.227 1.00 . A A . 32 LEU O 1 1
6 7668 1 1 33 THR C C -0.219 23.137 -18.958 1.00 . A A . 33 THR C 1 1
6 7669 1 1 33 THR CA C 0.682 22.351 -18.003 1.00 . A A . 33 THR CA 1 1
6 7670 1 1 33 THR CB C 2.054 22.995 -17.793 1.00 . A A . 33 THR CB 1 1
6 7671 1 1 33 THR CG2 C 2.292 24.184 -18.727 1.00 . A A . 33 THR CG2 1 1
6 7672 1 1 33 THR H H 1.829 20.794 -18.777 1.00 . A A . 33 THR H 1 1
6 7673 1 1 33 THR HA H 0.159 22.289 -17.049 1.00 . A A . 33 THR HA 1 1
6 7674 1 1 33 THR HB H 2.850 22.258 -17.891 1.00 . A A . 33 THR HB 1 1
6 7675 1 1 33 THR HG1 H 1.189 24.212 -16.460 1.00 . A A . 33 THR HG1 1 1
6 7676 1 1 33 THR HG21 H 3.310 24.550 -18.598 1.00 . A A . 33 THR HG21 1 1
6 7677 1 1 33 THR HG22 H 2.147 23.869 -19.760 1.00 . A A . 33 THR HG22 1 1
6 7678 1 1 33 THR HG23 H 1.587 24.980 -18.488 1.00 . A A . 33 THR HG23 1 1
6 7679 1 1 33 THR N N 0.891 21.002 -18.500 1.00 . A A . 33 THR N 1 1
6 7680 1 1 33 THR O O -0.839 24.122 -18.561 1.00 . A A . 33 THR O 1 1
6 7681 1 1 33 THR OG1 O 1.967 23.584 -16.498 1.00 . A A . 33 THR OG1 1 1
6 7682 1 1 34 LYS C C -2.521 22.829 -21.088 1.00 . A A . 34 LYS C 1 1
6 7683 1 1 34 LYS CA C -1.077 23.319 -21.212 1.00 . A A . 34 LYS CA 1 1
6 7684 1 1 34 LYS CB C -0.472 23.106 -22.601 1.00 . A A . 34 LYS CB 1 1
6 7685 1 1 34 LYS CD C -1.315 25.307 -23.496 1.00 . A A . 34 LYS CD 1 1
6 7686 1 1 34 LYS CE C -0.680 26.002 -24.703 1.00 . A A . 34 LYS CE 1 1
6 7687 1 1 34 LYS CG C -1.318 23.788 -23.677 1.00 . A A . 34 LYS CG 1 1
6 7688 1 1 34 LYS H H 0.245 21.869 -20.511 1.00 . A A . 34 LYS H 1 1
6 7689 1 1 34 LYS HA H -1.058 24.390 -21.012 1.00 . A A . 34 LYS HA 1 1
6 7690 1 1 34 LYS HB2 H 0.542 23.503 -22.625 1.00 . A A . 34 LYS HB2 1 1
6 7691 1 1 34 LYS HB3 H -0.400 22.039 -22.811 1.00 . A A . 34 LYS HB3 1 1
6 7692 1 1 34 LYS HD2 H -2.337 25.663 -23.364 1.00 . A A . 34 LYS HD2 1 1
6 7693 1 1 34 LYS HD3 H -0.768 25.568 -22.591 1.00 . A A . 34 LYS HD3 1 1
6 7694 1 1 34 LYS HE2 H 0.384 26.155 -24.522 1.00 . A A . 34 LYS HE2 1 1
6 7695 1 1 34 LYS HE3 H -0.765 25.365 -25.583 1.00 . A A . 34 LYS HE3 1 1
6 7696 1 1 34 LYS HG2 H -0.931 23.535 -24.664 1.00 . A A . 34 LYS HG2 1 1
6 7697 1 1 34 LYS HG3 H -2.342 23.415 -23.632 1.00 . A A . 34 LYS HG3 1 1
6 7698 1 1 34 LYS HZ1 H -1.058 27.648 -25.853 1.00 . A A . 34 LYS HZ1 1 1
6 7699 1 1 34 LYS HZ2 H -2.331 27.183 -24.942 1.00 . A A . 34 LYS HZ2 1 1
6 7700 1 1 34 LYS HZ3 H -1.070 27.956 -24.249 1.00 . A A . 34 LYS HZ3 1 1
6 7701 1 1 34 LYS N N -0.263 22.671 -20.197 1.00 . A A . 34 LYS N 1 1
6 7702 1 1 34 LYS NZ N -1.338 27.303 -24.958 1.00 . A A . 34 LYS NZ 1 1
6 7703 1 1 34 LYS O O -3.450 23.633 -21.030 1.00 . A A . 34 LYS O 1 1
6 7704 1 1 35 PHE C C -4.385 20.749 -19.470 1.00 . A A . 35 PHE C 1 1
6 7705 1 1 35 PHE CA C -3.980 20.905 -20.938 1.00 . A A . 35 PHE CA 1 1
6 7706 1 1 35 PHE CB C -3.892 19.520 -21.581 1.00 . A A . 35 PHE CB 1 1
6 7707 1 1 35 PHE CD1 C -3.343 18.024 -19.650 1.00 . A A . 35 PHE CD1 1 1
6 7708 1 1 35 PHE CD2 C -5.394 17.693 -20.759 1.00 . A A . 35 PHE CD2 1 1
6 7709 1 1 35 PHE CE1 C -3.648 16.956 -18.765 1.00 . A A . 35 PHE CE1 1 1
6 7710 1 1 35 PHE CE2 C -5.700 16.625 -19.875 1.00 . A A . 35 PHE CE2 1 1
6 7711 1 1 35 PHE CG C -4.222 18.369 -20.628 1.00 . A A . 35 PHE CG 1 1
6 7712 1 1 35 PHE CZ C -4.821 16.278 -18.897 1.00 . A A . 35 PHE CZ 1 1
6 7713 1 1 35 PHE H H -1.904 20.865 -21.101 1.00 . A A . 35 PHE H 1 1
6 7714 1 1 35 PHE HA H -4.686 21.567 -21.439 1.00 . A A . 35 PHE HA 1 1
6 7715 1 1 35 PHE HB2 H -4.574 19.481 -22.430 1.00 . A A . 35 PHE HB2 1 1
6 7716 1 1 35 PHE HB3 H -2.885 19.376 -21.973 1.00 . A A . 35 PHE HB3 1 1
6 7717 1 1 35 PHE HD1 H -2.403 18.567 -19.545 1.00 . A A . 35 PHE HD1 1 1
6 7718 1 1 35 PHE HD2 H -6.098 17.970 -21.543 1.00 . A A . 35 PHE HD2 1 1
6 7719 1 1 35 PHE HE1 H -2.943 16.678 -17.982 1.00 . A A . 35 PHE HE1 1 1
6 7720 1 1 35 PHE HE2 H -6.639 16.083 -19.980 1.00 . A A . 35 PHE HE2 1 1
6 7721 1 1 35 PHE HZ H -5.056 15.460 -18.218 1.00 . A A . 35 PHE HZ 1 1
6 7722 1 1 35 PHE N N -2.665 21.512 -21.053 1.00 . A A . 35 PHE N 1 1
6 7723 1 1 35 PHE O O -5.406 20.135 -19.167 1.00 . A A . 35 PHE O 1 1
6 7724 1 1 36 LEU C C -5.221 21.797 -16.884 1.00 . A A . 36 LEU C 1 1
6 7725 1 1 36 LEU CA C -3.823 21.246 -17.172 1.00 . A A . 36 LEU CA 1 1
6 7726 1 1 36 LEU CB C -2.712 21.949 -16.390 1.00 . A A . 36 LEU CB 1 1
6 7727 1 1 36 LEU CD1 C -0.695 21.345 -15.001 1.00 . A A . 36 LEU CD1 1 1
6 7728 1 1 36 LEU CD2 C -2.940 21.738 -13.887 1.00 . A A . 36 LEU CD2 1 1
6 7729 1 1 36 LEU CG C -2.215 21.229 -15.135 1.00 . A A . 36 LEU CG 1 1
6 7730 1 1 36 LEU H H -2.734 21.813 -18.854 1.00 . A A . 36 LEU H 1 1
6 7731 1 1 36 LEU HA H -3.801 20.194 -16.886 1.00 . A A . 36 LEU HA 1 1
6 7732 1 1 36 LEU HB2 H -1.864 22.100 -17.059 1.00 . A A . 36 LEU HB2 1 1
6 7733 1 1 36 LEU HB3 H -3.069 22.938 -16.100 1.00 . A A . 36 LEU HB3 1 1
6 7734 1 1 36 LEU HD11 H -0.216 20.807 -15.820 1.00 . A A . 36 LEU HD11 1 1
6 7735 1 1 36 LEU HD12 H -0.406 22.395 -15.040 1.00 . A A . 36 LEU HD12 1 1
6 7736 1 1 36 LEU HD13 H -0.379 20.916 -14.051 1.00 . A A . 36 LEU HD13 1 1
6 7737 1 1 36 LEU HD21 H -3.192 20.894 -13.244 1.00 . A A . 36 LEU HD21 1 1
6 7738 1 1 36 LEU HD22 H -2.291 22.427 -13.345 1.00 . A A . 36 LEU HD22 1 1
6 7739 1 1 36 LEU HD23 H -3.853 22.255 -14.183 1.00 . A A . 36 LEU HD23 1 1
6 7740 1 1 36 LEU HG H -2.449 20.169 -15.234 1.00 . A A . 36 LEU HG 1 1
6 7741 1 1 36 LEU N N -3.563 21.315 -18.599 1.00 . A A . 36 LEU N 1 1
6 7742 1 1 36 LEU O O -5.931 21.280 -16.024 1.00 . A A . 36 LEU O 1 1
6 7743 1 1 37 GLU C C -7.943 22.676 -18.214 1.00 . A A . 37 GLU C 1 1
6 7744 1 1 37 GLU CA C -6.874 23.466 -17.458 1.00 . A A . 37 GLU CA 1 1
6 7745 1 1 37 GLU CB C -6.842 24.925 -17.918 1.00 . A A . 37 GLU CB 1 1
6 7746 1 1 37 GLU CD C -8.985 26.240 -18.112 1.00 . A A . 37 GLU CD 1 1
6 7747 1 1 37 GLU CG C -7.881 25.760 -17.166 1.00 . A A . 37 GLU CG 1 1
6 7748 1 1 37 GLU H H -4.990 23.254 -18.320 1.00 . A A . 37 GLU H 1 1
6 7749 1 1 37 GLU HA H -7.078 23.434 -16.388 1.00 . A A . 37 GLU HA 1 1
6 7750 1 1 37 GLU HB2 H -5.848 25.340 -17.752 1.00 . A A . 37 GLU HB2 1 1
6 7751 1 1 37 GLU HB3 H -7.034 24.976 -18.989 1.00 . A A . 37 GLU HB3 1 1
6 7752 1 1 37 GLU HG2 H -8.318 25.167 -16.363 1.00 . A A . 37 GLU HG2 1 1
6 7753 1 1 37 GLU HG3 H -7.396 26.618 -16.702 1.00 . A A . 37 GLU HG3 1 1
6 7754 1 1 37 GLU N N -5.574 22.839 -17.622 1.00 . A A . 37 GLU N 1 1
6 7755 1 1 37 GLU O O -9.130 22.776 -17.904 1.00 . A A . 37 GLU O 1 1
6 7756 1 1 37 GLU OE1 O -9.727 25.366 -18.607 1.00 . A A . 37 GLU OE1 1 1
6 7757 1 1 37 GLU OE2 O -9.060 27.472 -18.315 1.00 . A A . 37 GLU OE2 1 1
6 7758 1 1 38 GLU C C -8.650 19.758 -19.313 1.00 . A A . 38 GLU C 1 1
6 7759 1 1 38 GLU CA C -8.389 21.103 -19.997 1.00 . A A . 38 GLU CA 1 1
6 7760 1 1 38 GLU CB C -7.836 20.901 -21.408 1.00 . A A . 38 GLU CB 1 1
6 7761 1 1 38 GLU CD C -7.305 22.010 -23.610 1.00 . A A . 38 GLU CD 1 1
6 7762 1 1 38 GLU CG C -7.895 22.202 -22.211 1.00 . A A . 38 GLU CG 1 1
6 7763 1 1 38 GLU H H -6.520 21.833 -19.438 1.00 . A A . 38 GLU H 1 1
6 7764 1 1 38 GLU HA H -9.315 21.675 -20.054 1.00 . A A . 38 GLU HA 1 1
6 7765 1 1 38 GLU HB2 H -6.805 20.551 -21.352 1.00 . A A . 38 GLU HB2 1 1
6 7766 1 1 38 GLU HB3 H -8.407 20.128 -21.921 1.00 . A A . 38 GLU HB3 1 1
6 7767 1 1 38 GLU HG2 H -8.928 22.537 -22.291 1.00 . A A . 38 GLU HG2 1 1
6 7768 1 1 38 GLU HG3 H -7.346 22.984 -21.685 1.00 . A A . 38 GLU HG3 1 1
6 7769 1 1 38 GLU N N -7.486 21.909 -19.193 1.00 . A A . 38 GLU N 1 1
6 7770 1 1 38 GLU O O -9.497 18.986 -19.760 1.00 . A A . 38 GLU O 1 1
6 7771 1 1 38 GLU OE1 O -6.186 21.458 -23.683 1.00 . A A . 38 GLU OE1 1 1
6 7772 1 1 38 GLU OE2 O -7.985 22.422 -24.574 1.00 . A A . 38 GLU OE2 1 1
6 7773 1 1 39 HIS C C -9.210 18.413 -16.504 1.00 . A A . 39 HIS C 1 1
6 7774 1 1 39 HIS CA C -8.050 18.284 -17.493 1.00 . A A . 39 HIS CA 1 1
6 7775 1 1 39 HIS CB C -6.732 17.906 -16.815 1.00 . A A . 39 HIS CB 1 1
6 7776 1 1 39 HIS CD2 C -6.848 15.297 -16.708 1.00 . A A . 39 HIS CD2 1 1
6 7777 1 1 39 HIS CE1 C -6.686 15.067 -14.538 1.00 . A A . 39 HIS CE1 1 1
6 7778 1 1 39 HIS CG C -6.745 16.544 -16.163 1.00 . A A . 39 HIS CG 1 1
6 7779 1 1 39 HIS H H -7.222 20.155 -17.885 1.00 . A A . 39 HIS H 1 1
6 7780 1 1 39 HIS HA H -8.286 17.506 -18.217 1.00 . A A . 39 HIS HA 1 1
6 7781 1 1 39 HIS HB2 H -5.933 17.937 -17.555 1.00 . A A . 39 HIS HB2 1 1
6 7782 1 1 39 HIS HB3 H -6.495 18.655 -16.059 1.00 . A A . 39 HIS HB3 1 1
6 7783 1 1 39 HIS HD1 H -6.557 17.094 -14.115 1.00 . A A . 39 HIS HD1 1 1
6 7784 1 1 39 HIS HD2 H -6.943 15.072 -17.770 1.00 . A A . 39 HIS HD2 1 1
6 7785 1 1 39 HIS HE1 H -6.629 14.607 -13.552 1.00 . A A . 39 HIS HE1 1 1
6 7786 1 1 39 HIS N N -7.909 19.521 -18.242 1.00 . A A . 39 HIS N 1 1
6 7787 1 1 39 HIS ND1 N -6.645 16.366 -14.795 1.00 . A A . 39 HIS ND1 1 1
6 7788 1 1 39 HIS NE2 N -6.810 14.405 -15.725 1.00 . A A . 39 HIS NE2 1 1
6 7789 1 1 39 HIS O O -9.317 19.411 -15.793 1.00 . A A . 39 HIS O 1 1
6 7790 1 1 40 PRO C C -10.793 17.061 -14.157 1.00 . A A . 40 PRO C 1 1
6 7791 1 1 40 PRO CA C -11.220 17.347 -15.599 1.00 . A A . 40 PRO CA 1 1
6 7792 1 1 40 PRO CB C -12.144 16.281 -16.166 1.00 . A A . 40 PRO CB 1 1
6 7793 1 1 40 PRO CD C -9.976 16.161 -17.316 1.00 . A A . 40 PRO CD 1 1
6 7794 1 1 40 PRO CG C -11.280 15.419 -17.072 1.00 . A A . 40 PRO CG 1 1
6 7795 1 1 40 PRO HA H -11.658 18.245 -15.581 1.00 . A A . 40 PRO HA 1 1
6 7796 1 1 40 PRO HB2 H -12.589 15.685 -15.368 1.00 . A A . 40 PRO HB2 1 1
6 7797 1 1 40 PRO HB3 H -12.966 16.732 -16.721 1.00 . A A . 40 PRO HB3 1 1
6 7798 1 1 40 PRO HD2 H -9.117 15.554 -17.034 1.00 . A A . 40 PRO HD2 1 1
6 7799 1 1 40 PRO HD3 H -9.855 16.415 -18.369 1.00 . A A . 40 PRO HD3 1 1
6 7800 1 1 40 PRO HG2 H -11.088 14.452 -16.610 1.00 . A A . 40 PRO HG2 1 1
6 7801 1 1 40 PRO HG3 H -11.792 15.227 -18.016 1.00 . A A . 40 PRO HG3 1 1
6 7802 1 1 40 PRO N N -10.072 17.360 -16.489 1.00 . A A . 40 PRO N 1 1
6 7803 1 1 40 PRO O O -11.561 17.286 -13.223 1.00 . A A . 40 PRO O 1 1
6 7804 1 1 41 GLY C C -9.076 17.474 -11.789 1.00 . A A . 41 GLY C 1 1
6 7805 1 1 41 GLY CA C -9.031 16.253 -12.710 1.00 . A A . 41 GLY CA 1 1
6 7806 1 1 41 GLY H H -8.951 16.391 -14.788 1.00 . A A . 41 GLY H 1 1
6 7807 1 1 41 GLY HA2 H -9.601 15.438 -12.267 1.00 . A A . 41 GLY HA2 1 1
6 7808 1 1 41 GLY HA3 H -8.002 15.907 -12.810 1.00 . A A . 41 GLY HA3 1 1
6 7809 1 1 41 GLY N N -9.569 16.571 -14.023 1.00 . A A . 41 GLY N 1 1
6 7810 1 1 41 GLY O O -9.978 17.599 -10.962 1.00 . A A . 41 GLY O 1 1
6 7811 1 1 42 GLY C C -6.874 20.455 -11.642 1.00 . A A . 42 GLY C 1 1
6 7812 1 1 42 GLY CA C -8.007 19.549 -11.156 1.00 . A A . 42 GLY CA 1 1
6 7813 1 1 42 GLY H H -7.361 18.233 -12.637 1.00 . A A . 42 GLY H 1 1
6 7814 1 1 42 GLY HA2 H -8.953 20.089 -11.202 1.00 . A A . 42 GLY HA2 1 1
6 7815 1 1 42 GLY HA3 H -7.842 19.282 -10.112 1.00 . A A . 42 GLY HA3 1 1
6 7816 1 1 42 GLY N N -8.091 18.343 -11.962 1.00 . A A . 42 GLY N 1 1
6 7817 1 1 42 GLY O O -6.363 20.279 -12.747 1.00 . A A . 42 GLY O 1 1
6 7818 1 1 43 GLU C C -4.353 22.290 -10.054 1.00 . A A . 43 GLU C 1 1
6 7819 1 1 43 GLU CA C -5.450 22.339 -11.120 1.00 . A A . 43 GLU CA 1 1
6 7820 1 1 43 GLU CB C -5.996 23.758 -11.280 1.00 . A A . 43 GLU CB 1 1
6 7821 1 1 43 GLU CD C -5.478 26.218 -11.071 1.00 . A A . 43 GLU CD 1 1
6 7822 1 1 43 GLU CG C -4.909 24.799 -11.005 1.00 . A A . 43 GLU CG 1 1
6 7823 1 1 43 GLU H H -6.933 21.542 -9.895 1.00 . A A . 43 GLU H 1 1
6 7824 1 1 43 GLU HA H -5.051 22.000 -12.076 1.00 . A A . 43 GLU HA 1 1
6 7825 1 1 43 GLU HB2 H -6.384 23.891 -12.290 1.00 . A A . 43 GLU HB2 1 1
6 7826 1 1 43 GLU HB3 H -6.831 23.910 -10.596 1.00 . A A . 43 GLU HB3 1 1
6 7827 1 1 43 GLU HG2 H -4.472 24.624 -10.022 1.00 . A A . 43 GLU HG2 1 1
6 7828 1 1 43 GLU HG3 H -4.106 24.692 -11.734 1.00 . A A . 43 GLU HG3 1 1
6 7829 1 1 43 GLU N N -6.513 21.405 -10.791 1.00 . A A . 43 GLU N 1 1
6 7830 1 1 43 GLU O O -3.263 22.824 -10.255 1.00 . A A . 43 GLU O 1 1
6 7831 1 1 43 GLU OE1 O -5.888 26.613 -12.184 1.00 . A A . 43 GLU OE1 1 1
6 7832 1 1 43 GLU OE2 O -5.490 26.875 -10.008 1.00 . A A . 43 GLU OE2 1 1
6 7833 1 1 44 GLU C C -3.440 20.047 -7.565 1.00 . A A . 44 GLU C 1 1
6 7834 1 1 44 GLU CA C -3.735 21.521 -7.846 1.00 . A A . 44 GLU CA 1 1
6 7835 1 1 44 GLU CB C -4.258 22.225 -6.591 1.00 . A A . 44 GLU CB 1 1
6 7836 1 1 44 GLU CD C -6.729 22.183 -6.090 1.00 . A A . 44 GLU CD 1 1
6 7837 1 1 44 GLU CG C -5.402 21.433 -5.955 1.00 . A A . 44 GLU CG 1 1
6 7838 1 1 44 GLU H H -5.568 21.216 -8.788 1.00 . A A . 44 GLU H 1 1
6 7839 1 1 44 GLU HA H -2.829 22.023 -8.184 1.00 . A A . 44 GLU HA 1 1
6 7840 1 1 44 GLU HB2 H -3.448 22.341 -5.872 1.00 . A A . 44 GLU HB2 1 1
6 7841 1 1 44 GLU HB3 H -4.602 23.227 -6.848 1.00 . A A . 44 GLU HB3 1 1
6 7842 1 1 44 GLU HG2 H -5.482 20.456 -6.431 1.00 . A A . 44 GLU HG2 1 1
6 7843 1 1 44 GLU HG3 H -5.186 21.258 -4.901 1.00 . A A . 44 GLU HG3 1 1
6 7844 1 1 44 GLU N N -4.680 21.647 -8.944 1.00 . A A . 44 GLU N 1 1
6 7845 1 1 44 GLU O O -2.640 19.727 -6.688 1.00 . A A . 44 GLU O 1 1
6 7846 1 1 44 GLU OE1 O -6.940 23.114 -5.284 1.00 . A A . 44 GLU OE1 1 1
6 7847 1 1 44 GLU OE2 O -7.503 21.808 -6.998 1.00 . A A . 44 GLU OE2 1 1
6 7848 1 1 45 VAL C C -2.972 17.245 -9.255 1.00 . A A . 45 VAL C 1 1
6 7849 1 1 45 VAL CA C -3.921 17.755 -8.170 1.00 . A A . 45 VAL CA 1 1
6 7850 1 1 45 VAL CB C -5.280 17.051 -8.185 1.00 . A A . 45 VAL CB 1 1
6 7851 1 1 45 VAL CG1 C -6.320 17.882 -8.939 1.00 . A A . 45 VAL CG1 1 1
6 7852 1 1 45 VAL CG2 C -5.163 15.647 -8.780 1.00 . A A . 45 VAL CG2 1 1
6 7853 1 1 45 VAL H H -4.752 19.457 -9.037 1.00 . A A . 45 VAL H 1 1
6 7854 1 1 45 VAL HA H -3.464 17.586 -7.195 1.00 . A A . 45 VAL HA 1 1
6 7855 1 1 45 VAL HB H -5.616 16.950 -7.153 1.00 . A A . 45 VAL HB 1 1
6 7856 1 1 45 VAL HG11 H -5.932 18.141 -9.924 1.00 . A A . 45 VAL HG11 1 1
6 7857 1 1 45 VAL HG12 H -7.236 17.303 -9.050 1.00 . A A . 45 VAL HG12 1 1
6 7858 1 1 45 VAL HG13 H -6.531 18.794 -8.381 1.00 . A A . 45 VAL HG13 1 1
6 7859 1 1 45 VAL HG21 H -4.889 15.721 -9.833 1.00 . A A . 45 VAL HG21 1 1
6 7860 1 1 45 VAL HG22 H -4.396 15.087 -8.245 1.00 . A A . 45 VAL HG22 1 1
6 7861 1 1 45 VAL HG23 H -6.119 15.132 -8.688 1.00 . A A . 45 VAL HG23 1 1
6 7862 1 1 45 VAL N N -4.103 19.188 -8.326 1.00 . A A . 45 VAL N 1 1
6 7863 1 1 45 VAL O O -2.289 16.239 -9.065 1.00 . A A . 45 VAL O 1 1
6 7864 1 1 46 LEU C C -0.675 18.066 -11.205 1.00 . A A . 46 LEU C 1 1
6 7865 1 1 46 LEU CA C -2.102 17.593 -11.484 1.00 . A A . 46 LEU CA 1 1
6 7866 1 1 46 LEU CB C -2.679 18.123 -12.799 1.00 . A A . 46 LEU CB 1 1
6 7867 1 1 46 LEU CD1 C -4.657 18.714 -14.247 1.00 . A A . 46 LEU CD1 1 1
6 7868 1 1 46 LEU CD2 C -4.853 16.878 -12.508 1.00 . A A . 46 LEU CD2 1 1
6 7869 1 1 46 LEU CG C -4.204 18.215 -12.874 1.00 . A A . 46 LEU CG 1 1
6 7870 1 1 46 LEU H H -3.515 18.778 -10.516 1.00 . A A . 46 LEU H 1 1
6 7871 1 1 46 LEU HA H -2.099 16.505 -11.549 1.00 . A A . 46 LEU HA 1 1
6 7872 1 1 46 LEU HB2 H -2.266 19.115 -12.981 1.00 . A A . 46 LEU HB2 1 1
6 7873 1 1 46 LEU HB3 H -2.334 17.480 -13.609 1.00 . A A . 46 LEU HB3 1 1
6 7874 1 1 46 LEU HD11 H -4.372 17.989 -15.010 1.00 . A A . 46 LEU HD11 1 1
6 7875 1 1 46 LEU HD12 H -5.740 18.838 -14.250 1.00 . A A . 46 LEU HD12 1 1
6 7876 1 1 46 LEU HD13 H -4.181 19.671 -14.461 1.00 . A A . 46 LEU HD13 1 1
6 7877 1 1 46 LEU HD21 H -5.883 17.048 -12.194 1.00 . A A . 46 LEU HD21 1 1
6 7878 1 1 46 LEU HD22 H -4.841 16.218 -13.376 1.00 . A A . 46 LEU HD22 1 1
6 7879 1 1 46 LEU HD23 H -4.297 16.416 -11.692 1.00 . A A . 46 LEU HD23 1 1
6 7880 1 1 46 LEU HG H -4.539 18.947 -12.139 1.00 . A A . 46 LEU HG 1 1
6 7881 1 1 46 LEU N N -2.957 17.961 -10.370 1.00 . A A . 46 LEU N 1 1
6 7882 1 1 46 LEU O O 0.289 17.411 -11.601 1.00 . A A . 46 LEU O 1 1
6 7883 1 1 47 ARG C C 1.172 19.262 -8.818 1.00 . A A . 47 ARG C 1 1
6 7884 1 1 47 ARG CA C 0.711 19.767 -10.187 1.00 . A A . 47 ARG CA 1 1
6 7885 1 1 47 ARG CB C 0.652 21.296 -10.164 1.00 . A A . 47 ARG CB 1 1
6 7886 1 1 47 ARG CD C -0.489 23.272 -9.090 1.00 . A A . 47 ARG CD 1 1
6 7887 1 1 47 ARG CG C -0.602 21.786 -9.440 1.00 . A A . 47 ARG CG 1 1
6 7888 1 1 47 ARG CZ C 0.549 23.220 -6.825 1.00 . A A . 47 ARG CZ 1 1
6 7889 1 1 47 ARG H H -1.371 19.725 -10.206 1.00 . A A . 47 ARG H 1 1
6 7890 1 1 47 ARG HA H 1.380 19.426 -10.977 1.00 . A A . 47 ARG HA 1 1
6 7891 1 1 47 ARG HB2 H 1.540 21.690 -9.669 1.00 . A A . 47 ARG HB2 1 1
6 7892 1 1 47 ARG HB3 H 0.661 21.679 -11.185 1.00 . A A . 47 ARG HB3 1 1
6 7893 1 1 47 ARG HD2 H -0.319 23.854 -9.996 1.00 . A A . 47 ARG HD2 1 1
6 7894 1 1 47 ARG HD3 H -1.424 23.624 -8.655 1.00 . A A . 47 ARG HD3 1 1
6 7895 1 1 47 ARG HE H 1.485 23.845 -8.494 1.00 . A A . 47 ARG HE 1 1
6 7896 1 1 47 ARG HG2 H -1.477 21.623 -10.069 1.00 . A A . 47 ARG HG2 1 1
6 7897 1 1 47 ARG HG3 H -0.752 21.205 -8.530 1.00 . A A . 47 ARG HG3 1 1
6 7898 1 1 47 ARG HH11 H -1.376 22.569 -6.892 1.00 . A A . 47 ARG HH11 1 1
6 7899 1 1 47 ARG HH12 H -0.640 22.539 -5.323 1.00 . A A . 47 ARG HH12 1 1
6 7900 1 1 47 ARG HH21 H 2.456 23.806 -6.426 1.00 . A A . 47 ARG HH21 1 1
6 7901 1 1 47 ARG HH22 H 1.553 23.248 -5.057 1.00 . A A . 47 ARG HH22 1 1
6 7902 1 1 47 ARG N N -0.583 19.200 -10.524 1.00 . A A . 47 ARG N 1 1
6 7903 1 1 47 ARG NE N 0.624 23.483 -8.137 1.00 . A A . 47 ARG NE 1 1
6 7904 1 1 47 ARG NH1 N -0.585 22.734 -6.303 1.00 . A A . 47 ARG NH1 1 1
6 7905 1 1 47 ARG NH2 N 1.609 23.444 -6.036 1.00 . A A . 47 ARG NH2 1 1
6 7906 1 1 47 ARG O O 2.353 19.350 -8.485 1.00 . A A . 47 ARG O 1 1
6 7907 1 1 48 GLU C C 1.587 17.139 -6.819 1.00 . A A . 48 GLU C 1 1
6 7908 1 1 48 GLU CA C 0.510 18.222 -6.738 1.00 . A A . 48 GLU CA 1 1
6 7909 1 1 48 GLU CB C -0.756 17.686 -6.066 1.00 . A A . 48 GLU CB 1 1
6 7910 1 1 48 GLU CD C 0.114 18.108 -3.737 1.00 . A A . 48 GLU CD 1 1
6 7911 1 1 48 GLU CG C -1.012 18.393 -4.733 1.00 . A A . 48 GLU CG 1 1
6 7912 1 1 48 GLU H H -0.742 18.673 -8.341 1.00 . A A . 48 GLU H 1 1
6 7913 1 1 48 GLU HA H 0.883 19.073 -6.168 1.00 . A A . 48 GLU HA 1 1
6 7914 1 1 48 GLU HB2 H -1.611 17.830 -6.727 1.00 . A A . 48 GLU HB2 1 1
6 7915 1 1 48 GLU HB3 H -0.658 16.613 -5.900 1.00 . A A . 48 GLU HB3 1 1
6 7916 1 1 48 GLU HG2 H -1.094 19.468 -4.897 1.00 . A A . 48 GLU HG2 1 1
6 7917 1 1 48 GLU HG3 H -1.963 18.061 -4.318 1.00 . A A . 48 GLU HG3 1 1
6 7918 1 1 48 GLU N N 0.216 18.742 -8.062 1.00 . A A . 48 GLU N 1 1
6 7919 1 1 48 GLU O O 2.194 16.785 -5.809 1.00 . A A . 48 GLU O 1 1
6 7920 1 1 48 GLU OE1 O 0.556 16.939 -3.699 1.00 . A A . 48 GLU OE1 1 1
6 7921 1 1 48 GLU OE2 O 0.508 19.066 -3.036 1.00 . A A . 48 GLU OE2 1 1
6 7922 1 1 49 GLN C C 3.828 16.085 -9.271 1.00 . A A . 49 GLN C 1 1
6 7923 1 1 49 GLN CA C 2.786 15.607 -8.256 1.00 . A A . 49 GLN CA 1 1
6 7924 1 1 49 GLN CB C 2.127 14.307 -8.718 1.00 . A A . 49 GLN CB 1 1
6 7925 1 1 49 GLN CD C 2.344 13.416 -6.369 1.00 . A A . 49 GLN CD 1 1
6 7926 1 1 49 GLN CG C 1.404 13.617 -7.560 1.00 . A A . 49 GLN CG 1 1
6 7927 1 1 49 GLN H H 1.294 16.936 -8.847 1.00 . A A . 49 GLN H 1 1
6 7928 1 1 49 GLN HA H 3.260 15.444 -7.289 1.00 . A A . 49 GLN HA 1 1
6 7929 1 1 49 GLN HB2 H 1.419 14.518 -9.520 1.00 . A A . 49 GLN HB2 1 1
6 7930 1 1 49 GLN HB3 H 2.883 13.638 -9.130 1.00 . A A . 49 GLN HB3 1 1
6 7931 1 1 49 GLN HE21 H 3.092 11.779 -7.296 1.00 . A A . 49 GLN HE21 1 1
6 7932 1 1 49 GLN HE22 H 3.794 12.144 -5.755 1.00 . A A . 49 GLN HE22 1 1
6 7933 1 1 49 GLN HG2 H 0.547 14.216 -7.254 1.00 . A A . 49 GLN HG2 1 1
6 7934 1 1 49 GLN HG3 H 1.018 12.652 -7.890 1.00 . A A . 49 GLN HG3 1 1
6 7935 1 1 49 GLN N N 1.792 16.643 -8.030 1.00 . A A . 49 GLN N 1 1
6 7936 1 1 49 GLN NE2 N 3.143 12.359 -6.483 1.00 . A A . 49 GLN NE2 1 1
6 7937 1 1 49 GLN O O 4.394 15.280 -10.010 1.00 . A A . 49 GLN O 1 1
6 7938 1 1 49 GLN OE1 O 2.344 14.172 -5.410 1.00 . A A . 49 GLN OE1 1 1
6 7939 1 1 50 ALA C C 6.403 17.949 -9.545 1.00 . A A . 50 ALA C 1 1
6 7940 1 1 50 ALA CA C 5.013 17.984 -10.185 1.00 . A A . 50 ALA CA 1 1
6 7941 1 1 50 ALA CB C 4.572 19.406 -10.542 1.00 . A A . 50 ALA CB 1 1
6 7942 1 1 50 ALA H H 3.585 18.038 -8.670 1.00 . A A . 50 ALA H 1 1
6 7943 1 1 50 ALA HA H 5.024 17.382 -11.094 1.00 . A A . 50 ALA HA 1 1
6 7944 1 1 50 ALA HB1 H 5.448 20.010 -10.776 1.00 . A A . 50 ALA HB1 1 1
6 7945 1 1 50 ALA HB2 H 3.909 19.374 -11.406 1.00 . A A . 50 ALA HB2 1 1
6 7946 1 1 50 ALA HB3 H 4.043 19.845 -9.695 1.00 . A A . 50 ALA HB3 1 1
6 7947 1 1 50 ALA N N 4.050 17.391 -9.275 1.00 . A A . 50 ALA N 1 1
6 7948 1 1 50 ALA O O 7.076 18.975 -9.458 1.00 . A A . 50 ALA O 1 1
6 7949 1 1 51 GLY C C 8.402 15.088 -8.300 1.00 . A A . 51 GLY C 1 1
6 7950 1 1 51 GLY CA C 8.087 16.574 -8.487 1.00 . A A . 51 GLY CA 1 1
6 7951 1 1 51 GLY H H 6.237 15.928 -9.190 1.00 . A A . 51 GLY H 1 1
6 7952 1 1 51 GLY HA2 H 8.861 17.040 -9.097 1.00 . A A . 51 GLY HA2 1 1
6 7953 1 1 51 GLY HA3 H 8.100 17.076 -7.519 1.00 . A A . 51 GLY HA3 1 1
6 7954 1 1 51 GLY N N 6.790 16.757 -9.115 1.00 . A A . 51 GLY N 1 1
6 7955 1 1 51 GLY O O 9.554 14.674 -8.419 1.00 . A A . 51 GLY O 1 1
6 7956 1 1 52 GLY C C 6.876 12.110 -8.958 1.00 . A A . 52 GLY C 1 1
6 7957 1 1 52 GLY CA C 7.508 12.896 -7.808 1.00 . A A . 52 GLY CA 1 1
6 7958 1 1 52 GLY H H 6.423 14.671 -7.917 1.00 . A A . 52 GLY H 1 1
6 7959 1 1 52 GLY HA2 H 8.566 12.646 -7.729 1.00 . A A . 52 GLY HA2 1 1
6 7960 1 1 52 GLY HA3 H 7.041 12.608 -6.866 1.00 . A A . 52 GLY HA3 1 1
6 7961 1 1 52 GLY N N 7.357 14.327 -8.011 1.00 . A A . 52 GLY N 1 1
6 7962 1 1 52 GLY O O 7.009 12.487 -10.121 1.00 . A A . 52 GLY O 1 1
6 7963 1 1 53 ASP C C 4.031 10.343 -9.455 1.00 . A A . 53 ASP C 1 1
6 7964 1 1 53 ASP CA C 5.548 10.186 -9.579 1.00 . A A . 53 ASP CA 1 1
6 7965 1 1 53 ASP CB C 5.890 8.711 -9.357 1.00 . A A . 53 ASP CB 1 1
6 7966 1 1 53 ASP CG C 6.555 8.397 -8.014 1.00 . A A . 53 ASP CG 1 1
6 7967 1 1 53 ASP H H 6.097 10.729 -7.645 1.00 . A A . 53 ASP H 1 1
6 7968 1 1 53 ASP HA H 5.925 10.528 -10.543 1.00 . A A . 53 ASP HA 1 1
6 7969 1 1 53 ASP HB2 H 4.974 8.125 -9.437 1.00 . A A . 53 ASP HB2 1 1
6 7970 1 1 53 ASP HB3 H 6.551 8.382 -10.158 1.00 . A A . 53 ASP HB3 1 1
6 7971 1 1 53 ASP N N 6.201 11.029 -8.593 1.00 . A A . 53 ASP N 1 1
6 7972 1 1 53 ASP O O 3.460 10.072 -8.400 1.00 . A A . 53 ASP O 1 1
6 7973 1 1 53 ASP OD1 O 6.002 8.849 -6.987 1.00 . A A . 53 ASP OD1 1 1
6 7974 1 1 53 ASP OD2 O 7.600 7.713 -8.045 1.00 . A A . 53 ASP OD2 1 1
6 7975 1 1 54 ALA C C 1.301 9.668 -10.975 1.00 . A A . 54 ALA C 1 1
6 7976 1 1 54 ALA CA C 1.983 10.977 -10.574 1.00 . A A . 54 ALA CA 1 1
6 7977 1 1 54 ALA CB C 1.643 12.127 -11.524 1.00 . A A . 54 ALA CB 1 1
6 7978 1 1 54 ALA H H 3.894 10.998 -11.401 1.00 . A A . 54 ALA H 1 1
6 7979 1 1 54 ALA HA H 1.667 11.249 -9.566 1.00 . A A . 54 ALA HA 1 1
6 7980 1 1 54 ALA HB1 H 2.299 12.973 -11.320 1.00 . A A . 54 ALA HB1 1 1
6 7981 1 1 54 ALA HB2 H 1.780 11.800 -12.555 1.00 . A A . 54 ALA HB2 1 1
6 7982 1 1 54 ALA HB3 H 0.605 12.427 -11.374 1.00 . A A . 54 ALA HB3 1 1
6 7983 1 1 54 ALA N N 3.422 10.781 -10.547 1.00 . A A . 54 ALA N 1 1
6 7984 1 1 54 ALA O O 0.105 9.491 -10.745 1.00 . A A . 54 ALA O 1 1
6 7985 1 1 55 THR C C 0.794 6.824 -10.872 1.00 . A A . 55 THR C 1 1
6 7986 1 1 55 THR CA C 1.578 7.496 -12.002 1.00 . A A . 55 THR CA 1 1
6 7987 1 1 55 THR CB C 2.758 6.661 -12.501 1.00 . A A . 55 THR CB 1 1
6 7988 1 1 55 THR CG2 C 3.911 6.617 -11.496 1.00 . A A . 55 THR CG2 1 1
6 7989 1 1 55 THR H H 3.061 8.935 -11.749 1.00 . A A . 55 THR H 1 1
6 7990 1 1 55 THR HA H 0.878 7.663 -12.820 1.00 . A A . 55 THR HA 1 1
6 7991 1 1 55 THR HB H 3.101 7.016 -13.473 1.00 . A A . 55 THR HB 1 1
6 7992 1 1 55 THR HG1 H 2.957 4.704 -12.866 1.00 . A A . 55 THR HG1 1 1
6 7993 1 1 55 THR HG21 H 4.137 7.628 -11.158 1.00 . A A . 55 THR HG21 1 1
6 7994 1 1 55 THR HG22 H 3.624 6.003 -10.642 1.00 . A A . 55 THR HG22 1 1
6 7995 1 1 55 THR HG23 H 4.792 6.186 -11.973 1.00 . A A . 55 THR HG23 1 1
6 7996 1 1 55 THR N N 2.090 8.784 -11.567 1.00 . A A . 55 THR N 1 1
6 7997 1 1 55 THR O O -0.338 6.386 -11.071 1.00 . A A . 55 THR O 1 1
6 7998 1 1 55 THR OG1 O 2.259 5.326 -12.516 1.00 . A A . 55 THR OG1 1 1
6 7999 1 1 56 GLU C C -0.654 6.606 -8.429 1.00 . A A . 56 GLU C 1 1
6 8000 1 1 56 GLU CA C 0.804 6.155 -8.548 1.00 . A A . 56 GLU CA 1 1
6 8001 1 1 56 GLU CB C 1.583 6.480 -7.272 1.00 . A A . 56 GLU CB 1 1
6 8002 1 1 56 GLU CD C 1.786 8.496 -5.770 1.00 . A A . 56 GLU CD 1 1
6 8003 1 1 56 GLU CG C 1.922 7.970 -7.201 1.00 . A A . 56 GLU CG 1 1
6 8004 1 1 56 GLU H H 2.348 7.124 -9.555 1.00 . A A . 56 GLU H 1 1
6 8005 1 1 56 GLU HA H 0.845 5.081 -8.727 1.00 . A A . 56 GLU HA 1 1
6 8006 1 1 56 GLU HB2 H 0.997 6.195 -6.399 1.00 . A A . 56 GLU HB2 1 1
6 8007 1 1 56 GLU HB3 H 2.502 5.894 -7.244 1.00 . A A . 56 GLU HB3 1 1
6 8008 1 1 56 GLU HG2 H 2.938 8.134 -7.558 1.00 . A A . 56 GLU HG2 1 1
6 8009 1 1 56 GLU HG3 H 1.258 8.529 -7.861 1.00 . A A . 56 GLU HG3 1 1
6 8010 1 1 56 GLU N N 1.427 6.766 -9.709 1.00 . A A . 56 GLU N 1 1
6 8011 1 1 56 GLU O O -1.507 5.848 -7.972 1.00 . A A . 56 GLU O 1 1
6 8012 1 1 56 GLU OE1 O 0.654 8.889 -5.414 1.00 . A A . 56 GLU OE1 1 1
6 8013 1 1 56 GLU OE2 O 2.818 8.492 -5.064 1.00 . A A . 56 GLU OE2 1 1
6 8014 1 1 57 ASN C C -2.881 8.296 -10.177 1.00 . A A . 57 ASN C 1 1
6 8015 1 1 57 ASN CA C -2.233 8.401 -8.795 1.00 . A A . 57 ASN CA 1 1
6 8016 1 1 57 ASN CB C -2.196 9.879 -8.402 1.00 . A A . 57 ASN CB 1 1
6 8017 1 1 57 ASN CG C -1.981 10.041 -6.896 1.00 . A A . 57 ASN CG 1 1
6 8018 1 1 57 ASN H H -0.194 8.451 -9.219 1.00 . A A . 57 ASN H 1 1
6 8019 1 1 57 ASN HA H -2.759 7.815 -8.041 1.00 . A A . 57 ASN HA 1 1
6 8020 1 1 57 ASN HB2 H -1.395 10.383 -8.944 1.00 . A A . 57 ASN HB2 1 1
6 8021 1 1 57 ASN HB3 H -3.129 10.361 -8.694 1.00 . A A . 57 ASN HB3 1 1
6 8022 1 1 57 ASN HD21 H -2.558 11.974 -7.070 1.00 . A A . 57 ASN HD21 1 1
6 8023 1 1 57 ASN HD22 H -2.138 11.467 -5.468 1.00 . A A . 57 ASN HD22 1 1
6 8024 1 1 57 ASN N N -0.894 7.840 -8.848 1.00 . A A . 57 ASN N 1 1
6 8025 1 1 57 ASN ND2 N -2.247 11.262 -6.440 1.00 . A A . 57 ASN ND2 1 1
6 8026 1 1 57 ASN O O -4.005 7.810 -10.304 1.00 . A A . 57 ASN O 1 1
6 8027 1 1 57 ASN OD1 O -1.598 9.120 -6.195 1.00 . A A . 57 ASN OD1 1 1
6 8028 1 1 58 PHE C C -3.122 7.318 -12.916 1.00 . A A . 58 PHE C 1 1
6 8029 1 1 58 PHE CA C -2.634 8.720 -12.545 1.00 . A A . 58 PHE CA 1 1
6 8030 1 1 58 PHE CB C -1.460 9.095 -13.451 1.00 . A A . 58 PHE CB 1 1
6 8031 1 1 58 PHE CD1 C -1.799 7.528 -15.375 1.00 . A A . 58 PHE CD1 1 1
6 8032 1 1 58 PHE CD2 C -1.822 9.843 -15.813 1.00 . A A . 58 PHE CD2 1 1
6 8033 1 1 58 PHE CE1 C -2.024 7.265 -16.752 1.00 . A A . 58 PHE CE1 1 1
6 8034 1 1 58 PHE CE2 C -2.048 9.580 -17.190 1.00 . A A . 58 PHE CE2 1 1
6 8035 1 1 58 PHE CG C -1.703 8.812 -14.934 1.00 . A A . 58 PHE CG 1 1
6 8036 1 1 58 PHE CZ C -2.144 8.297 -17.630 1.00 . A A . 58 PHE CZ 1 1
6 8037 1 1 58 PHE H H -1.233 9.149 -11.066 1.00 . A A . 58 PHE H 1 1
6 8038 1 1 58 PHE HA H -3.467 9.421 -12.610 1.00 . A A . 58 PHE HA 1 1
6 8039 1 1 58 PHE HB2 H -1.241 10.155 -13.325 1.00 . A A . 58 PHE HB2 1 1
6 8040 1 1 58 PHE HB3 H -0.575 8.546 -13.127 1.00 . A A . 58 PHE HB3 1 1
6 8041 1 1 58 PHE HD1 H -1.703 6.702 -14.671 1.00 . A A . 58 PHE HD1 1 1
6 8042 1 1 58 PHE HD2 H -1.746 10.871 -15.459 1.00 . A A . 58 PHE HD2 1 1
6 8043 1 1 58 PHE HE1 H -2.101 6.237 -17.105 1.00 . A A . 58 PHE HE1 1 1
6 8044 1 1 58 PHE HE2 H -2.144 10.407 -17.894 1.00 . A A . 58 PHE HE2 1 1
6 8045 1 1 58 PHE HZ H -2.318 8.095 -18.688 1.00 . A A . 58 PHE HZ 1 1
6 8046 1 1 58 PHE N N -2.145 8.757 -11.177 1.00 . A A . 58 PHE N 1 1
6 8047 1 1 58 PHE O O -4.137 7.169 -13.594 1.00 . A A . 58 PHE O 1 1
6 8048 1 1 59 GLU C C -3.846 4.479 -11.804 1.00 . A A . 59 GLU C 1 1
6 8049 1 1 59 GLU CA C -2.718 4.941 -12.730 1.00 . A A . 59 GLU CA 1 1
6 8050 1 1 59 GLU CB C -1.492 4.034 -12.594 1.00 . A A . 59 GLU CB 1 1
6 8051 1 1 59 GLU CD C -1.002 2.033 -14.049 1.00 . A A . 59 GLU CD 1 1
6 8052 1 1 59 GLU CG C -1.005 3.561 -13.965 1.00 . A A . 59 GLU CG 1 1
6 8053 1 1 59 GLU H H -1.550 6.455 -11.904 1.00 . A A . 59 GLU H 1 1
6 8054 1 1 59 GLU HA H -3.059 4.926 -13.765 1.00 . A A . 59 GLU HA 1 1
6 8055 1 1 59 GLU HB2 H -0.692 4.573 -12.086 1.00 . A A . 59 GLU HB2 1 1
6 8056 1 1 59 GLU HB3 H -1.739 3.173 -11.974 1.00 . A A . 59 GLU HB3 1 1
6 8057 1 1 59 GLU HG2 H -1.648 3.971 -14.744 1.00 . A A . 59 GLU HG2 1 1
6 8058 1 1 59 GLU HG3 H 0.000 3.941 -14.149 1.00 . A A . 59 GLU HG3 1 1
6 8059 1 1 59 GLU N N -2.374 6.326 -12.455 1.00 . A A . 59 GLU N 1 1
6 8060 1 1 59 GLU O O -4.574 3.541 -12.126 1.00 . A A . 59 GLU O 1 1
6 8061 1 1 59 GLU OE1 O -2.106 1.472 -14.213 1.00 . A A . 59 GLU OE1 1 1
6 8062 1 1 59 GLU OE2 O 0.105 1.463 -13.946 1.00 . A A . 59 GLU OE2 1 1
6 8063 1 1 60 ASP C C -6.361 5.089 -10.310 1.00 . A A . 60 ASP C 1 1
6 8064 1 1 60 ASP CA C -4.981 4.832 -9.698 1.00 . A A . 60 ASP CA 1 1
6 8065 1 1 60 ASP CB C -4.851 5.701 -8.447 1.00 . A A . 60 ASP CB 1 1
6 8066 1 1 60 ASP CG C -5.928 5.472 -7.385 1.00 . A A . 60 ASP CG 1 1
6 8067 1 1 60 ASP H H -3.359 5.921 -10.419 1.00 . A A . 60 ASP H 1 1
6 8068 1 1 60 ASP HA H -4.822 3.781 -9.457 1.00 . A A . 60 ASP HA 1 1
6 8069 1 1 60 ASP HB2 H -3.874 5.519 -7.997 1.00 . A A . 60 ASP HB2 1 1
6 8070 1 1 60 ASP HB3 H -4.873 6.749 -8.746 1.00 . A A . 60 ASP HB3 1 1
6 8071 1 1 60 ASP N N -3.955 5.160 -10.673 1.00 . A A . 60 ASP N 1 1
6 8072 1 1 60 ASP O O -7.198 4.189 -10.365 1.00 . A A . 60 ASP O 1 1
6 8073 1 1 60 ASP OD1 O -6.436 4.331 -7.328 1.00 . A A . 60 ASP OD1 1 1
6 8074 1 1 60 ASP OD2 O -6.220 6.444 -6.654 1.00 . A A . 60 ASP OD2 1 1
6 8075 1 1 61 VAL C C -8.076 5.837 -12.591 1.00 . A A . 61 VAL C 1 1
6 8076 1 1 61 VAL CA C -7.816 6.710 -11.362 1.00 . A A . 61 VAL CA 1 1
6 8077 1 1 61 VAL CB C -7.806 8.205 -11.682 1.00 . A A . 61 VAL CB 1 1
6 8078 1 1 61 VAL CG1 C -6.409 8.665 -12.107 1.00 . A A . 61 VAL CG1 1 1
6 8079 1 1 61 VAL CG2 C -8.844 8.544 -12.755 1.00 . A A . 61 VAL CG2 1 1
6 8080 1 1 61 VAL H H -5.867 7.048 -10.708 1.00 . A A . 61 VAL H 1 1
6 8081 1 1 61 VAL HA H -8.602 6.528 -10.629 1.00 . A A . 61 VAL HA 1 1
6 8082 1 1 61 VAL HB H -8.074 8.745 -10.774 1.00 . A A . 61 VAL HB 1 1
6 8083 1 1 61 VAL HG11 H -5.936 7.886 -12.703 1.00 . A A . 61 VAL HG11 1 1
6 8084 1 1 61 VAL HG12 H -6.491 9.576 -12.699 1.00 . A A . 61 VAL HG12 1 1
6 8085 1 1 61 VAL HG13 H -5.806 8.862 -11.220 1.00 . A A . 61 VAL HG13 1 1
6 8086 1 1 61 VAL HG21 H -8.845 9.619 -12.932 1.00 . A A . 61 VAL HG21 1 1
6 8087 1 1 61 VAL HG22 H -8.593 8.023 -13.680 1.00 . A A . 61 VAL HG22 1 1
6 8088 1 1 61 VAL HG23 H -9.831 8.229 -12.416 1.00 . A A . 61 VAL HG23 1 1
6 8089 1 1 61 VAL N N -6.553 6.322 -10.756 1.00 . A A . 61 VAL N 1 1
6 8090 1 1 61 VAL O O -9.205 5.757 -13.072 1.00 . A A . 61 VAL O 1 1
6 8091 1 1 62 GLY C C -7.455 5.145 -15.481 1.00 . A A . 62 GLY C 1 1
6 8092 1 1 62 GLY CA C -7.112 4.339 -14.228 1.00 . A A . 62 GLY CA 1 1
6 8093 1 1 62 GLY H H -6.097 5.274 -12.666 1.00 . A A . 62 GLY H 1 1
6 8094 1 1 62 GLY HA2 H -6.168 3.814 -14.376 1.00 . A A . 62 GLY HA2 1 1
6 8095 1 1 62 GLY HA3 H -7.875 3.581 -14.058 1.00 . A A . 62 GLY HA3 1 1
6 8096 1 1 62 GLY N N -7.012 5.204 -13.063 1.00 . A A . 62 GLY N 1 1
6 8097 1 1 62 GLY O O -8.608 5.174 -15.909 1.00 . A A . 62 GLY O 1 1
6 8098 1 1 63 HIS C C -6.753 5.670 -18.450 1.00 . A A . 63 HIS C 1 1
6 8099 1 1 63 HIS CA C -6.613 6.586 -17.232 1.00 . A A . 63 HIS CA 1 1
6 8100 1 1 63 HIS CB C -5.478 7.600 -17.381 1.00 . A A . 63 HIS CB 1 1
6 8101 1 1 63 HIS CD2 C -6.253 9.962 -16.572 1.00 . A A . 63 HIS CD2 1 1
6 8102 1 1 63 HIS CE1 C -5.232 9.979 -14.637 1.00 . A A . 63 HIS CE1 1 1
6 8103 1 1 63 HIS CG C -5.583 8.780 -16.445 1.00 . A A . 63 HIS CG 1 1
6 8104 1 1 63 HIS H H -5.499 5.753 -15.682 1.00 . A A . 63 HIS H 1 1
6 8105 1 1 63 HIS HA H -7.541 7.142 -17.098 1.00 . A A . 63 HIS HA 1 1
6 8106 1 1 63 HIS HB2 H -4.528 7.095 -17.207 1.00 . A A . 63 HIS HB2 1 1
6 8107 1 1 63 HIS HB3 H -5.462 7.964 -18.408 1.00 . A A . 63 HIS HB3 1 1
6 8108 1 1 63 HIS HD1 H -4.372 8.100 -14.831 1.00 . A A . 63 HIS HD1 1 1
6 8109 1 1 63 HIS HD2 H -6.861 10.260 -17.427 1.00 . A A . 63 HIS HD2 1 1
6 8110 1 1 63 HIS HE1 H -4.879 10.311 -13.660 1.00 . A A . 63 HIS HE1 1 1
6 8111 1 1 63 HIS N N -6.434 5.781 -16.036 1.00 . A A . 63 HIS N 1 1
6 8112 1 1 63 HIS ND1 N -4.948 8.822 -15.216 1.00 . A A . 63 HIS ND1 1 1
6 8113 1 1 63 HIS NE2 N -6.041 10.684 -15.479 1.00 . A A . 63 HIS NE2 1 1
6 8114 1 1 63 HIS O O -6.042 4.673 -18.567 1.00 . A A . 63 HIS O 1 1
6 8115 1 1 64 SER C C -6.609 5.066 -21.298 1.00 . A A . 64 SER C 1 1
6 8116 1 1 64 SER CA C -7.918 5.266 -20.532 1.00 . A A . 64 SER CA 1 1
6 8117 1 1 64 SER CB C -8.958 5.947 -21.424 1.00 . A A . 64 SER CB 1 1
6 8118 1 1 64 SER H H -8.250 6.853 -19.224 1.00 . A A . 64 SER H 1 1
6 8119 1 1 64 SER HA H -8.308 4.308 -20.185 1.00 . A A . 64 SER HA 1 1
6 8120 1 1 64 SER HB2 H -8.860 7.028 -21.335 1.00 . A A . 64 SER HB2 1 1
6 8121 1 1 64 SER HB3 H -8.761 5.693 -22.466 1.00 . A A . 64 SER HB3 1 1
6 8122 1 1 64 SER HG H -10.560 4.763 -21.622 1.00 . A A . 64 SER HG 1 1
6 8123 1 1 64 SER N N -7.675 6.041 -19.326 1.00 . A A . 64 SER N 1 1
6 8124 1 1 64 SER O O -5.643 5.798 -21.085 1.00 . A A . 64 SER O 1 1
6 8125 1 1 64 SER OG O -10.287 5.561 -21.085 1.00 . A A . 64 SER OG 1 1
6 8126 1 1 65 THR C C -5.323 4.752 -24.139 1.00 . A A . 65 THR C 1 1
6 8127 1 1 65 THR CA C -5.445 3.768 -22.974 1.00 . A A . 65 THR CA 1 1
6 8128 1 1 65 THR CB C -5.541 2.308 -23.420 1.00 . A A . 65 THR CB 1 1
6 8129 1 1 65 THR CG2 C -4.473 1.939 -24.451 1.00 . A A . 65 THR CG2 1 1
6 8130 1 1 65 THR H H -7.409 3.483 -22.342 1.00 . A A . 65 THR H 1 1
6 8131 1 1 65 THR HA H -4.561 3.900 -22.350 1.00 . A A . 65 THR HA 1 1
6 8132 1 1 65 THR HB H -6.539 2.082 -23.795 1.00 . A A . 65 THR HB 1 1
6 8133 1 1 65 THR HG1 H -4.716 0.719 -22.526 1.00 . A A . 65 THR HG1 1 1
6 8134 1 1 65 THR HG21 H -3.488 2.188 -24.058 1.00 . A A . 65 THR HG21 1 1
6 8135 1 1 65 THR HG22 H -4.522 0.869 -24.657 1.00 . A A . 65 THR HG22 1 1
6 8136 1 1 65 THR HG23 H -4.649 2.494 -25.371 1.00 . A A . 65 THR HG23 1 1
6 8137 1 1 65 THR N N -6.619 4.073 -22.175 1.00 . A A . 65 THR N 1 1
6 8138 1 1 65 THR O O -4.307 4.775 -24.834 1.00 . A A . 65 THR O 1 1
6 8139 1 1 65 THR OG1 O -5.177 1.566 -22.260 1.00 . A A . 65 THR OG1 1 1
6 8140 1 1 66 ASP C C -6.055 7.904 -24.812 1.00 . A A . 66 ASP C 1 1
6 8141 1 1 66 ASP CA C -6.393 6.527 -25.385 1.00 . A A . 66 ASP CA 1 1
6 8142 1 1 66 ASP CB C -7.780 6.610 -26.028 1.00 . A A . 66 ASP CB 1 1
6 8143 1 1 66 ASP CG C -8.334 5.281 -26.545 1.00 . A A . 66 ASP CG 1 1
6 8144 1 1 66 ASP H H -7.193 5.519 -23.747 1.00 . A A . 66 ASP H 1 1
6 8145 1 1 66 ASP HA H -5.654 6.182 -26.107 1.00 . A A . 66 ASP HA 1 1
6 8146 1 1 66 ASP HB2 H -8.479 7.018 -25.298 1.00 . A A . 66 ASP HB2 1 1
6 8147 1 1 66 ASP HB3 H -7.738 7.316 -26.857 1.00 . A A . 66 ASP HB3 1 1
6 8148 1 1 66 ASP N N -6.371 5.543 -24.317 1.00 . A A . 66 ASP N 1 1
6 8149 1 1 66 ASP O O -6.151 8.913 -25.510 1.00 . A A . 66 ASP O 1 1
6 8150 1 1 66 ASP OD1 O -7.502 4.430 -26.928 1.00 . A A . 66 ASP OD1 1 1
6 8151 1 1 66 ASP OD2 O -9.576 5.145 -26.545 1.00 . A A . 66 ASP OD2 1 1
6 8152 1 1 67 VAL C C -3.942 9.610 -23.358 1.00 . A A . 67 VAL C 1 1
6 8153 1 1 67 VAL CA C -5.314 9.140 -22.869 1.00 . A A . 67 VAL CA 1 1
6 8154 1 1 67 VAL CB C -5.373 8.945 -21.353 1.00 . A A . 67 VAL CB 1 1
6 8155 1 1 67 VAL CG1 C -3.973 8.995 -20.739 1.00 . A A . 67 VAL CG1 1 1
6 8156 1 1 67 VAL CG2 C -6.296 9.977 -20.702 1.00 . A A . 67 VAL CG2 1 1
6 8157 1 1 67 VAL H H -5.592 7.079 -22.983 1.00 . A A . 67 VAL H 1 1
6 8158 1 1 67 VAL HA H -6.059 9.889 -23.143 1.00 . A A . 67 VAL HA 1 1
6 8159 1 1 67 VAL HB H -5.789 7.956 -21.160 1.00 . A A . 67 VAL HB 1 1
6 8160 1 1 67 VAL HG11 H -3.591 10.014 -20.788 1.00 . A A . 67 VAL HG11 1 1
6 8161 1 1 67 VAL HG12 H -4.022 8.675 -19.698 1.00 . A A . 67 VAL HG12 1 1
6 8162 1 1 67 VAL HG13 H -3.309 8.331 -21.293 1.00 . A A . 67 VAL HG13 1 1
6 8163 1 1 67 VAL HG21 H -5.869 10.973 -20.826 1.00 . A A . 67 VAL HG21 1 1
6 8164 1 1 67 VAL HG22 H -7.275 9.941 -21.178 1.00 . A A . 67 VAL HG22 1 1
6 8165 1 1 67 VAL HG23 H -6.399 9.755 -19.640 1.00 . A A . 67 VAL HG23 1 1
6 8166 1 1 67 VAL N N -5.667 7.904 -23.545 1.00 . A A . 67 VAL N 1 1
6 8167 1 1 67 VAL O O -3.669 10.809 -23.396 1.00 . A A . 67 VAL O 1 1
6 8168 1 1 68 ARG C C -1.853 9.770 -25.489 1.00 . A A . 68 ARG C 1 1
6 8169 1 1 68 ARG CA C -1.779 8.939 -24.207 1.00 . A A . 68 ARG CA 1 1
6 8170 1 1 68 ARG CB C -0.993 7.656 -24.482 1.00 . A A . 68 ARG CB 1 1
6 8171 1 1 68 ARG CD C -0.863 6.089 -26.454 1.00 . A A . 68 ARG CD 1 1
6 8172 1 1 68 ARG CG C -1.779 6.720 -25.403 1.00 . A A . 68 ARG CG 1 1
6 8173 1 1 68 ARG CZ C -2.370 4.540 -27.695 1.00 . A A . 68 ARG CZ 1 1
6 8174 1 1 68 ARG H H -3.345 7.668 -23.688 1.00 . A A . 68 ARG H 1 1
6 8175 1 1 68 ARG HA H -1.310 9.504 -23.401 1.00 . A A . 68 ARG HA 1 1
6 8176 1 1 68 ARG HB2 H -0.035 7.903 -24.941 1.00 . A A . 68 ARG HB2 1 1
6 8177 1 1 68 ARG HB3 H -0.776 7.149 -23.542 1.00 . A A . 68 ARG HB3 1 1
6 8178 1 1 68 ARG HD2 H -0.812 6.727 -27.335 1.00 . A A . 68 ARG HD2 1 1
6 8179 1 1 68 ARG HD3 H 0.151 6.006 -26.062 1.00 . A A . 68 ARG HD3 1 1
6 8180 1 1 68 ARG HE H -0.938 3.950 -26.409 1.00 . A A . 68 ARG HE 1 1
6 8181 1 1 68 ARG HG2 H -2.254 5.937 -24.812 1.00 . A A . 68 ARG HG2 1 1
6 8182 1 1 68 ARG HG3 H -2.576 7.274 -25.897 1.00 . A A . 68 ARG HG3 1 1
6 8183 1 1 68 ARG HH11 H -2.684 6.514 -28.072 1.00 . A A . 68 ARG HH11 1 1
6 8184 1 1 68 ARG HH12 H -3.724 5.425 -28.928 1.00 . A A . 68 ARG HH12 1 1
6 8185 1 1 68 ARG HH21 H -2.311 2.514 -27.537 1.00 . A A . 68 ARG HH21 1 1
6 8186 1 1 68 ARG HH22 H -3.510 3.134 -28.621 1.00 . A A . 68 ARG HH22 1 1
6 8187 1 1 68 ARG N N -3.115 8.641 -23.722 1.00 . A A . 68 ARG N 1 1
6 8188 1 1 68 ARG NE N -1.369 4.750 -26.829 1.00 . A A . 68 ARG NE 1 1
6 8189 1 1 68 ARG NH1 N -2.977 5.580 -28.281 1.00 . A A . 68 ARG NH1 1 1
6 8190 1 1 68 ARG NH2 N -2.763 3.290 -27.975 1.00 . A A . 68 ARG NH2 1 1
6 8191 1 1 68 ARG O O -0.969 10.581 -25.760 1.00 . A A . 68 ARG O 1 1
6 8192 1 1 69 GLU C C -3.267 11.755 -27.226 1.00 . A A . 69 GLU C 1 1
6 8193 1 1 69 GLU CA C -3.118 10.256 -27.493 1.00 . A A . 69 GLU CA 1 1
6 8194 1 1 69 GLU CB C -4.330 9.709 -28.249 1.00 . A A . 69 GLU CB 1 1
6 8195 1 1 69 GLU CD C -6.820 9.435 -27.960 1.00 . A A . 69 GLU CD 1 1
6 8196 1 1 69 GLU CG C -5.623 10.366 -27.760 1.00 . A A . 69 GLU CG 1 1
6 8197 1 1 69 GLU H H -3.631 8.878 -26.018 1.00 . A A . 69 GLU H 1 1
6 8198 1 1 69 GLU HA H -2.218 10.073 -28.080 1.00 . A A . 69 GLU HA 1 1
6 8199 1 1 69 GLU HB2 H -4.208 9.890 -29.318 1.00 . A A . 69 GLU HB2 1 1
6 8200 1 1 69 GLU HB3 H -4.393 8.630 -28.113 1.00 . A A . 69 GLU HB3 1 1
6 8201 1 1 69 GLU HG2 H -5.528 10.622 -26.705 1.00 . A A . 69 GLU HG2 1 1
6 8202 1 1 69 GLU HG3 H -5.788 11.298 -28.301 1.00 . A A . 69 GLU HG3 1 1
6 8203 1 1 69 GLU N N -2.916 9.539 -26.245 1.00 . A A . 69 GLU N 1 1
6 8204 1 1 69 GLU O O -3.128 12.568 -28.138 1.00 . A A . 69 GLU O 1 1
6 8205 1 1 69 GLU OE1 O -6.642 8.427 -28.678 1.00 . A A . 69 GLU OE1 1 1
6 8206 1 1 69 GLU OE2 O -7.886 9.751 -27.390 1.00 . A A . 69 GLU OE2 1 1
6 8207 1 1 70 LEU C C -2.367 14.033 -25.140 1.00 . A A . 70 LEU C 1 1
6 8208 1 1 70 LEU CA C -3.719 13.462 -25.572 1.00 . A A . 70 LEU CA 1 1
6 8209 1 1 70 LEU CB C -4.809 13.582 -24.505 1.00 . A A . 70 LEU CB 1 1
6 8210 1 1 70 LEU CD1 C -7.173 14.153 -23.840 1.00 . A A . 70 LEU CD1 1 1
6 8211 1 1 70 LEU CD2 C -6.121 15.245 -25.874 1.00 . A A . 70 LEU CD2 1 1
6 8212 1 1 70 LEU CG C -6.196 13.987 -25.005 1.00 . A A . 70 LEU CG 1 1
6 8213 1 1 70 LEU H H -3.661 11.407 -25.236 1.00 . A A . 70 LEU H 1 1
6 8214 1 1 70 LEU HA H -4.063 14.013 -26.447 1.00 . A A . 70 LEU HA 1 1
6 8215 1 1 70 LEU HB2 H -4.894 12.625 -23.992 1.00 . A A . 70 LEU HB2 1 1
6 8216 1 1 70 LEU HB3 H -4.484 14.313 -23.764 1.00 . A A . 70 LEU HB3 1 1
6 8217 1 1 70 LEU HD11 H -7.118 13.277 -23.193 1.00 . A A . 70 LEU HD11 1 1
6 8218 1 1 70 LEU HD12 H -6.910 15.044 -23.270 1.00 . A A . 70 LEU HD12 1 1
6 8219 1 1 70 LEU HD13 H -8.187 14.255 -24.227 1.00 . A A . 70 LEU HD13 1 1
6 8220 1 1 70 LEU HD21 H -6.255 14.972 -26.921 1.00 . A A . 70 LEU HD21 1 1
6 8221 1 1 70 LEU HD22 H -6.907 15.939 -25.576 1.00 . A A . 70 LEU HD22 1 1
6 8222 1 1 70 LEU HD23 H -5.148 15.719 -25.743 1.00 . A A . 70 LEU HD23 1 1
6 8223 1 1 70 LEU HG H -6.580 13.185 -25.635 1.00 . A A . 70 LEU HG 1 1
6 8224 1 1 70 LEU N N -3.549 12.075 -25.971 1.00 . A A . 70 LEU N 1 1
6 8225 1 1 70 LEU O O -2.041 15.175 -25.458 1.00 . A A . 70 LEU O 1 1
6 8226 1 1 71 SER C C 0.651 13.794 -25.119 1.00 . A A . 71 SER C 1 1
6 8227 1 1 71 SER CA C -0.308 13.621 -23.940 1.00 . A A . 71 SER CA 1 1
6 8228 1 1 71 SER CB C 0.255 12.606 -22.943 1.00 . A A . 71 SER CB 1 1
6 8229 1 1 71 SER H H -1.890 12.283 -24.165 1.00 . A A . 71 SER H 1 1
6 8230 1 1 71 SER HA H -0.471 14.573 -23.435 1.00 . A A . 71 SER HA 1 1
6 8231 1 1 71 SER HB2 H 0.744 13.134 -22.125 1.00 . A A . 71 SER HB2 1 1
6 8232 1 1 71 SER HB3 H -0.563 12.033 -22.508 1.00 . A A . 71 SER HB3 1 1
6 8233 1 1 71 SER HG H 0.721 11.159 -24.244 1.00 . A A . 71 SER HG 1 1
6 8234 1 1 71 SER N N -1.618 13.211 -24.420 1.00 . A A . 71 SER N 1 1
6 8235 1 1 71 SER O O 1.575 14.605 -25.059 1.00 . A A . 71 SER O 1 1
6 8236 1 1 71 SER OG O 1.184 11.716 -23.555 1.00 . A A . 71 SER OG 1 1
6 8237 1 1 72 LYS C C 1.601 14.534 -27.643 1.00 . A A . 72 LYS C 1 1
6 8238 1 1 72 LYS CA C 1.228 13.077 -27.356 1.00 . A A . 72 LYS CA 1 1
6 8239 1 1 72 LYS CB C 0.535 12.378 -28.527 1.00 . A A . 72 LYS CB 1 1
6 8240 1 1 72 LYS CD C 2.415 10.780 -29.048 1.00 . A A . 72 LYS CD 1 1
6 8241 1 1 72 LYS CE C 3.139 9.712 -28.226 1.00 . A A . 72 LYS CE 1 1
6 8242 1 1 72 LYS CG C 0.954 10.909 -28.614 1.00 . A A . 72 LYS CG 1 1
6 8243 1 1 72 LYS H H -0.354 12.363 -26.205 1.00 . A A . 72 LYS H 1 1
6 8244 1 1 72 LYS HA H 2.142 12.523 -27.145 1.00 . A A . 72 LYS HA 1 1
6 8245 1 1 72 LYS HB2 H -0.546 12.445 -28.406 1.00 . A A . 72 LYS HB2 1 1
6 8246 1 1 72 LYS HB3 H 0.783 12.886 -29.457 1.00 . A A . 72 LYS HB3 1 1
6 8247 1 1 72 LYS HD2 H 2.463 10.524 -30.106 1.00 . A A . 72 LYS HD2 1 1
6 8248 1 1 72 LYS HD3 H 2.920 11.739 -28.929 1.00 . A A . 72 LYS HD3 1 1
6 8249 1 1 72 LYS HE2 H 3.650 10.178 -27.383 1.00 . A A . 72 LYS HE2 1 1
6 8250 1 1 72 LYS HE3 H 2.415 9.011 -27.811 1.00 . A A . 72 LYS HE3 1 1
6 8251 1 1 72 LYS HG2 H 0.815 10.430 -27.644 1.00 . A A . 72 LYS HG2 1 1
6 8252 1 1 72 LYS HG3 H 0.312 10.385 -29.323 1.00 . A A . 72 LYS HG3 1 1
6 8253 1 1 72 LYS HZ1 H 4.595 8.305 -28.509 1.00 . A A . 72 LYS HZ1 1 1
6 8254 1 1 72 LYS HZ2 H 3.637 8.526 -29.814 1.00 . A A . 72 LYS HZ2 1 1
6 8255 1 1 72 LYS HZ3 H 4.779 9.633 -29.442 1.00 . A A . 72 LYS HZ3 1 1
6 8256 1 1 72 LYS N N 0.399 13.019 -26.165 1.00 . A A . 72 LYS N 1 1
6 8257 1 1 72 LYS NZ N 4.117 8.986 -29.066 1.00 . A A . 72 LYS NZ 1 1
6 8258 1 1 72 LYS O O 2.731 14.824 -28.033 1.00 . A A . 72 LYS O 1 1
6 8259 1 1 73 THR C C 1.408 17.495 -26.417 1.00 . A A . 73 THR C 1 1
6 8260 1 1 73 THR CA C 0.840 16.828 -27.671 1.00 . A A . 73 THR CA 1 1
6 8261 1 1 73 THR CB C -0.487 17.435 -28.133 1.00 . A A . 73 THR CB 1 1
6 8262 1 1 73 THR CG2 C -0.410 18.954 -28.298 1.00 . A A . 73 THR CG2 1 1
6 8263 1 1 73 THR H H -0.288 15.165 -27.122 1.00 . A A . 73 THR H 1 1
6 8264 1 1 73 THR HA H 1.585 16.941 -28.458 1.00 . A A . 73 THR HA 1 1
6 8265 1 1 73 THR HB H -1.297 17.156 -27.459 1.00 . A A . 73 THR HB 1 1
6 8266 1 1 73 THR HG1 H -0.584 15.952 -29.472 1.00 . A A . 73 THR HG1 1 1
6 8267 1 1 73 THR HG21 H -0.599 19.217 -29.338 1.00 . A A . 73 THR HG21 1 1
6 8268 1 1 73 THR HG22 H -1.160 19.427 -27.662 1.00 . A A . 73 THR HG22 1 1
6 8269 1 1 73 THR HG23 H 0.582 19.302 -28.009 1.00 . A A . 73 THR HG23 1 1
6 8270 1 1 73 THR N N 0.629 15.410 -27.439 1.00 . A A . 73 THR N 1 1
6 8271 1 1 73 THR O O 2.218 18.417 -26.512 1.00 . A A . 73 THR O 1 1
6 8272 1 1 73 THR OG1 O -0.646 16.949 -29.463 1.00 . A A . 73 THR OG1 1 1
6 8273 1 1 74 TYR C C 2.499 16.652 -23.384 1.00 . A A . 74 TYR C 1 1
6 8274 1 1 74 TYR CA C 1.416 17.541 -23.998 1.00 . A A . 74 TYR CA 1 1
6 8275 1 1 74 TYR CB C 0.193 17.542 -23.080 1.00 . A A . 74 TYR CB 1 1
6 8276 1 1 74 TYR CD1 C -1.062 19.160 -24.553 1.00 . A A . 74 TYR CD1 1 1
6 8277 1 1 74 TYR CD2 C -2.275 17.354 -23.560 1.00 . A A . 74 TYR CD2 1 1
6 8278 1 1 74 TYR CE1 C -2.269 19.622 -25.186 1.00 . A A . 74 TYR CE1 1 1
6 8279 1 1 74 TYR CE2 C -3.483 17.818 -24.194 1.00 . A A . 74 TYR CE2 1 1
6 8280 1 1 74 TYR CG C -1.090 18.035 -23.753 1.00 . A A . 74 TYR CG 1 1
6 8281 1 1 74 TYR CZ C -3.420 18.929 -24.976 1.00 . A A . 74 TYR CZ 1 1
6 8282 1 1 74 TYR H H 0.303 16.256 -25.201 1.00 . A A . 74 TYR H 1 1
6 8283 1 1 74 TYR HA H 1.830 18.533 -24.180 1.00 . A A . 74 TYR HA 1 1
6 8284 1 1 74 TYR HB2 H 0.029 16.531 -22.706 1.00 . A A . 74 TYR HB2 1 1
6 8285 1 1 74 TYR HB3 H 0.401 18.171 -22.214 1.00 . A A . 74 TYR HB3 1 1
6 8286 1 1 74 TYR HD1 H -0.126 19.696 -24.705 1.00 . A A . 74 TYR HD1 1 1
6 8287 1 1 74 TYR HD2 H -2.298 16.466 -22.929 1.00 . A A . 74 TYR HD2 1 1
6 8288 1 1 74 TYR HE1 H -2.261 20.509 -25.821 1.00 . A A . 74 TYR HE1 1 1
6 8289 1 1 74 TYR HE2 H -4.426 17.289 -24.051 1.00 . A A . 74 TYR HE2 1 1
6 8290 1 1 74 TYR HH H -5.125 18.587 -25.847 1.00 . A A . 74 TYR HH 1 1
6 8291 1 1 74 TYR N N 0.962 17.005 -25.270 1.00 . A A . 74 TYR N 1 1
6 8292 1 1 74 TYR O O 2.347 16.166 -22.264 1.00 . A A . 74 TYR O 1 1
6 8293 1 1 74 TYR OH O -4.561 19.367 -25.574 1.00 . A A . 74 TYR OH 1 1
6 8294 1 1 75 ILE C C 5.967 16.467 -23.729 1.00 . A A . 75 ILE C 1 1
6 8295 1 1 75 ILE CA C 4.677 15.645 -23.687 1.00 . A A . 75 ILE CA 1 1
6 8296 1 1 75 ILE CB C 4.748 14.346 -24.493 1.00 . A A . 75 ILE CB 1 1
6 8297 1 1 75 ILE CD1 C 5.679 15.262 -26.651 1.00 . A A . 75 ILE CD1 1 1
6 8298 1 1 75 ILE CG1 C 4.473 14.606 -25.976 1.00 . A A . 75 ILE CG1 1 1
6 8299 1 1 75 ILE CG2 C 3.809 13.288 -23.912 1.00 . A A . 75 ILE CG2 1 1
6 8300 1 1 75 ILE H H 3.685 16.866 -25.053 1.00 . A A . 75 ILE H 1 1
6 8301 1 1 75 ILE HA H 4.476 15.371 -22.651 1.00 . A A . 75 ILE HA 1 1
6 8302 1 1 75 ILE HB H 5.762 13.954 -24.418 1.00 . A A . 75 ILE HB 1 1
6 8303 1 1 75 ILE HD11 H 6.575 15.069 -26.060 1.00 . A A . 75 ILE HD11 1 1
6 8304 1 1 75 ILE HD12 H 5.806 14.845 -27.650 1.00 . A A . 75 ILE HD12 1 1
6 8305 1 1 75 ILE HD13 H 5.515 16.337 -26.723 1.00 . A A . 75 ILE HD13 1 1
6 8306 1 1 75 ILE HG12 H 4.238 13.666 -26.475 1.00 . A A . 75 ILE HG12 1 1
6 8307 1 1 75 ILE HG13 H 3.599 15.249 -26.080 1.00 . A A . 75 ILE HG13 1 1
6 8308 1 1 75 ILE HG21 H 4.310 12.767 -23.096 1.00 . A A . 75 ILE HG21 1 1
6 8309 1 1 75 ILE HG22 H 2.906 13.770 -23.536 1.00 . A A . 75 ILE HG22 1 1
6 8310 1 1 75 ILE HG23 H 3.542 12.573 -24.690 1.00 . A A . 75 ILE HG23 1 1
6 8311 1 1 75 ILE N N 3.569 16.467 -24.143 1.00 . A A . 75 ILE N 1 1
6 8312 1 1 75 ILE O O 6.029 17.498 -24.398 1.00 . A A . 75 ILE O 1 1
6 8313 1 1 76 ILE C C 9.355 15.675 -23.351 1.00 . A A . 76 ILE C 1 1
6 8314 1 1 76 ILE CA C 8.250 16.656 -22.955 1.00 . A A . 76 ILE CA 1 1
6 8315 1 1 76 ILE CB C 8.462 17.298 -21.581 1.00 . A A . 76 ILE CB 1 1
6 8316 1 1 76 ILE CD1 C 10.072 17.423 -19.645 1.00 . A A . 76 ILE CD1 1 1
6 8317 1 1 76 ILE CG1 C 9.543 16.559 -20.792 1.00 . A A . 76 ILE CG1 1 1
6 8318 1 1 76 ILE CG2 C 7.145 17.384 -20.808 1.00 . A A . 76 ILE CG2 1 1
6 8319 1 1 76 ILE H H 6.907 15.140 -22.468 1.00 . A A . 76 ILE H 1 1
6 8320 1 1 76 ILE HA H 8.225 17.462 -23.687 1.00 . A A . 76 ILE HA 1 1
6 8321 1 1 76 ILE HB H 8.814 18.318 -21.733 1.00 . A A . 76 ILE HB 1 1
6 8322 1 1 76 ILE HD11 H 9.280 17.582 -18.914 1.00 . A A . 76 ILE HD11 1 1
6 8323 1 1 76 ILE HD12 H 10.912 16.919 -19.167 1.00 . A A . 76 ILE HD12 1 1
6 8324 1 1 76 ILE HD13 H 10.401 18.385 -20.038 1.00 . A A . 76 ILE HD13 1 1
6 8325 1 1 76 ILE HG12 H 9.136 15.630 -20.393 1.00 . A A . 76 ILE HG12 1 1
6 8326 1 1 76 ILE HG13 H 10.363 16.287 -21.456 1.00 . A A . 76 ILE HG13 1 1
6 8327 1 1 76 ILE HG21 H 6.835 16.384 -20.503 1.00 . A A . 76 ILE HG21 1 1
6 8328 1 1 76 ILE HG22 H 7.282 18.007 -19.925 1.00 . A A . 76 ILE HG22 1 1
6 8329 1 1 76 ILE HG23 H 6.377 17.823 -21.445 1.00 . A A . 76 ILE HG23 1 1
6 8330 1 1 76 ILE N N 6.965 15.979 -23.008 1.00 . A A . 76 ILE N 1 1
6 8331 1 1 76 ILE O O 10.247 16.018 -24.126 1.00 . A A . 76 ILE O 1 1
6 8332 1 1 77 GLY C C 10.346 12.447 -21.929 1.00 . A A . 77 GLY C 1 1
6 8333 1 1 77 GLY CA C 10.241 13.439 -23.088 1.00 . A A . 77 GLY CA 1 1
6 8334 1 1 77 GLY H H 8.532 14.202 -22.173 1.00 . A A . 77 GLY H 1 1
6 8335 1 1 77 GLY HA2 H 9.962 12.912 -24.000 1.00 . A A . 77 GLY HA2 1 1
6 8336 1 1 77 GLY HA3 H 11.213 13.897 -23.270 1.00 . A A . 77 GLY HA3 1 1
6 8337 1 1 77 GLY N N 9.260 14.473 -22.802 1.00 . A A . 77 GLY N 1 1
6 8338 1 1 77 GLY O O 9.396 11.720 -21.641 1.00 . A A . 77 GLY O 1 1
6 8339 1 1 78 GLU C C 13.000 11.995 -19.405 1.00 . A A . 78 GLU C 1 1
6 8340 1 1 78 GLU CA C 11.751 11.556 -20.174 1.00 . A A . 78 GLU CA 1 1
6 8341 1 1 78 GLU CB C 11.878 10.106 -20.644 1.00 . A A . 78 GLU CB 1 1
6 8342 1 1 78 GLU CD C 12.794 8.601 -22.448 1.00 . A A . 78 GLU CD 1 1
6 8343 1 1 78 GLU CG C 12.856 9.993 -21.814 1.00 . A A . 78 GLU CG 1 1
6 8344 1 1 78 GLU H H 12.277 13.042 -21.535 1.00 . A A . 78 GLU H 1 1
6 8345 1 1 78 GLU HA H 10.872 11.649 -19.535 1.00 . A A . 78 GLU HA 1 1
6 8346 1 1 78 GLU HB2 H 12.219 9.481 -19.818 1.00 . A A . 78 GLU HB2 1 1
6 8347 1 1 78 GLU HB3 H 10.901 9.730 -20.944 1.00 . A A . 78 GLU HB3 1 1
6 8348 1 1 78 GLU HG2 H 12.621 10.748 -22.564 1.00 . A A . 78 GLU HG2 1 1
6 8349 1 1 78 GLU HG3 H 13.870 10.194 -21.467 1.00 . A A . 78 GLU HG3 1 1
6 8350 1 1 78 GLU N N 11.509 12.447 -21.294 1.00 . A A . 78 GLU N 1 1
6 8351 1 1 78 GLU O O 14.094 12.040 -19.966 1.00 . A A . 78 GLU O 1 1
6 8352 1 1 78 GLU OE1 O 13.554 7.728 -21.976 1.00 . A A . 78 GLU OE1 1 1
6 8353 1 1 78 GLU OE2 O 11.989 8.442 -23.390 1.00 . A A . 78 GLU OE2 1 1
6 8354 1 1 79 LEU C C 15.069 11.782 -17.450 1.00 . A A . 79 LEU C 1 1
6 8355 1 1 79 LEU CA C 13.889 12.742 -17.284 1.00 . A A . 79 LEU CA 1 1
6 8356 1 1 79 LEU CB C 13.416 12.893 -15.837 1.00 . A A . 79 LEU CB 1 1
6 8357 1 1 79 LEU CD1 C 13.276 10.377 -15.731 1.00 . A A . 79 LEU CD1 1 1
6 8358 1 1 79 LEU CD2 C 14.957 11.622 -14.296 1.00 . A A . 79 LEU CD2 1 1
6 8359 1 1 79 LEU CG C 13.573 11.657 -14.948 1.00 . A A . 79 LEU CG 1 1
6 8360 1 1 79 LEU H H 11.901 12.269 -17.686 1.00 . A A . 79 LEU H 1 1
6 8361 1 1 79 LEU HA H 14.197 13.730 -17.626 1.00 . A A . 79 LEU HA 1 1
6 8362 1 1 79 LEU HB2 H 13.965 13.716 -15.379 1.00 . A A . 79 LEU HB2 1 1
6 8363 1 1 79 LEU HB3 H 12.364 13.177 -15.847 1.00 . A A . 79 LEU HB3 1 1
6 8364 1 1 79 LEU HD11 H 12.766 9.664 -15.083 1.00 . A A . 79 LEU HD11 1 1
6 8365 1 1 79 LEU HD12 H 12.640 10.613 -16.585 1.00 . A A . 79 LEU HD12 1 1
6 8366 1 1 79 LEU HD13 H 14.211 9.942 -16.085 1.00 . A A . 79 LEU HD13 1 1
6 8367 1 1 79 LEU HD21 H 15.674 12.135 -14.938 1.00 . A A . 79 LEU HD21 1 1
6 8368 1 1 79 LEU HD22 H 14.915 12.119 -13.327 1.00 . A A . 79 LEU HD22 1 1
6 8369 1 1 79 LEU HD23 H 15.268 10.586 -14.161 1.00 . A A . 79 LEU HD23 1 1
6 8370 1 1 79 LEU HG H 12.840 11.719 -14.144 1.00 . A A . 79 LEU HG 1 1
6 8371 1 1 79 LEU N N 12.793 12.308 -18.134 1.00 . A A . 79 LEU N 1 1
6 8372 1 1 79 LEU O O 14.902 10.666 -17.940 1.00 . A A . 79 LEU O 1 1
6 8373 1 1 80 HIS C C 17.124 9.997 -16.753 1.00 . A A . 80 HIS C 1 1
6 8374 1 1 80 HIS CA C 17.442 11.446 -17.125 1.00 . A A . 80 HIS CA 1 1
6 8375 1 1 80 HIS CB C 18.562 12.046 -16.273 1.00 . A A . 80 HIS CB 1 1
6 8376 1 1 80 HIS CD2 C 20.625 12.382 -17.842 1.00 . A A . 80 HIS CD2 1 1
6 8377 1 1 80 HIS CE1 C 21.930 10.856 -16.973 1.00 . A A . 80 HIS CE1 1 1
6 8378 1 1 80 HIS CG C 19.949 11.793 -16.814 1.00 . A A . 80 HIS CG 1 1
6 8379 1 1 80 HIS H H 16.362 13.158 -16.632 1.00 . A A . 80 HIS H 1 1
6 8380 1 1 80 HIS HA H 17.761 11.484 -18.168 1.00 . A A . 80 HIS HA 1 1
6 8381 1 1 80 HIS HB2 H 18.406 13.121 -16.190 1.00 . A A . 80 HIS HB2 1 1
6 8382 1 1 80 HIS HB3 H 18.497 11.635 -15.265 1.00 . A A . 80 HIS HB3 1 1
6 8383 1 1 80 HIS HD1 H 20.589 10.230 -15.519 1.00 . A A . 80 HIS HD1 1 1
6 8384 1 1 80 HIS HD2 H 20.246 13.183 -18.478 1.00 . A A . 80 HIS HD2 1 1
6 8385 1 1 80 HIS HE1 H 22.796 10.219 -16.799 1.00 . A A . 80 HIS HE1 1 1
6 8386 1 1 80 HIS N N 16.236 12.250 -17.030 1.00 . A A . 80 HIS N 1 1
6 8387 1 1 80 HIS ND1 N 20.797 10.835 -16.287 1.00 . A A . 80 HIS ND1 1 1
6 8388 1 1 80 HIS NE2 N 21.822 11.816 -17.936 1.00 . A A . 80 HIS NE2 1 1
6 8389 1 1 80 HIS O O 16.313 9.743 -15.864 1.00 . A A . 80 HIS O 1 1
6 8390 1 1 81 PRO C C 18.292 7.203 -15.935 1.00 . A A . 81 PRO C 1 1
6 8391 1 1 81 PRO CA C 17.595 7.641 -17.225 1.00 . A A . 81 PRO CA 1 1
6 8392 1 1 81 PRO CB C 18.144 6.945 -18.461 1.00 . A A . 81 PRO CB 1 1
6 8393 1 1 81 PRO CD C 18.766 9.322 -18.532 1.00 . A A . 81 PRO CD 1 1
6 8394 1 1 81 PRO CG C 19.049 7.958 -19.143 1.00 . A A . 81 PRO CG 1 1
6 8395 1 1 81 PRO HA H 16.623 7.447 -17.091 1.00 . A A . 81 PRO HA 1 1
6 8396 1 1 81 PRO HB2 H 18.697 6.046 -18.190 1.00 . A A . 81 PRO HB2 1 1
6 8397 1 1 81 PRO HB3 H 17.336 6.634 -19.124 1.00 . A A . 81 PRO HB3 1 1
6 8398 1 1 81 PRO HD2 H 19.675 9.774 -18.135 1.00 . A A . 81 PRO HD2 1 1
6 8399 1 1 81 PRO HD3 H 18.364 10.012 -19.273 1.00 . A A . 81 PRO HD3 1 1
6 8400 1 1 81 PRO HG2 H 20.096 7.689 -19.006 1.00 . A A . 81 PRO HG2 1 1
6 8401 1 1 81 PRO HG3 H 18.862 7.976 -20.217 1.00 . A A . 81 PRO HG3 1 1
6 8402 1 1 81 PRO N N 17.797 9.059 -17.471 1.00 . A A . 81 PRO N 1 1
6 8403 1 1 81 PRO O O 17.856 6.257 -15.281 1.00 . A A . 81 PRO O 1 1
6 8404 1 1 82 ASP C C 19.310 8.023 -13.177 1.00 . A A . 82 ASP C 1 1
6 8405 1 1 82 ASP CA C 20.122 7.610 -14.407 1.00 . A A . 82 ASP CA 1 1
6 8406 1 1 82 ASP CB C 21.443 8.380 -14.382 1.00 . A A . 82 ASP CB 1 1
6 8407 1 1 82 ASP CG C 22.593 7.668 -13.669 1.00 . A A . 82 ASP CG 1 1
6 8408 1 1 82 ASP H H 19.708 8.681 -16.145 1.00 . A A . 82 ASP H 1 1
6 8409 1 1 82 ASP HA H 20.301 6.535 -14.446 1.00 . A A . 82 ASP HA 1 1
6 8410 1 1 82 ASP HB2 H 21.744 8.587 -15.410 1.00 . A A . 82 ASP HB2 1 1
6 8411 1 1 82 ASP HB3 H 21.276 9.342 -13.899 1.00 . A A . 82 ASP HB3 1 1
6 8412 1 1 82 ASP N N 19.361 7.913 -15.607 1.00 . A A . 82 ASP N 1 1
6 8413 1 1 82 ASP O O 19.256 7.291 -12.190 1.00 . A A . 82 ASP O 1 1
6 8414 1 1 82 ASP OD1 O 22.331 6.577 -13.118 1.00 . A A . 82 ASP OD1 1 1
6 8415 1 1 82 ASP OD2 O 23.710 8.230 -13.691 1.00 . A A . 82 ASP OD2 1 1
6 8416 1 1 83 ASP C C 16.599 8.907 -12.083 1.00 . A A . 83 ASP C 1 1
6 8417 1 1 83 ASP CA C 17.894 9.714 -12.184 1.00 . A A . 83 ASP CA 1 1
6 8418 1 1 83 ASP CB C 17.523 11.179 -12.423 1.00 . A A . 83 ASP CB 1 1
6 8419 1 1 83 ASP CG C 18.583 12.194 -11.993 1.00 . A A . 83 ASP CG 1 1
6 8420 1 1 83 ASP H H 18.749 9.785 -14.083 1.00 . A A . 83 ASP H 1 1
6 8421 1 1 83 ASP HA H 18.518 9.614 -11.295 1.00 . A A . 83 ASP HA 1 1
6 8422 1 1 83 ASP HB2 H 17.316 11.318 -13.484 1.00 . A A . 83 ASP HB2 1 1
6 8423 1 1 83 ASP HB3 H 16.597 11.394 -11.888 1.00 . A A . 83 ASP HB3 1 1
6 8424 1 1 83 ASP N N 18.700 9.195 -13.277 1.00 . A A . 83 ASP N 1 1
6 8425 1 1 83 ASP O O 16.048 8.743 -10.996 1.00 . A A . 83 ASP O 1 1
6 8426 1 1 83 ASP OD1 O 19.693 12.132 -12.566 1.00 . A A . 83 ASP OD1 1 1
6 8427 1 1 83 ASP OD2 O 18.262 13.009 -11.101 1.00 . A A . 83 ASP OD2 1 1
6 8428 1 1 84 ARG C C 15.066 6.383 -12.425 1.00 . A A . 84 ARG C 1 1
6 8429 1 1 84 ARG CA C 14.928 7.639 -13.288 1.00 . A A . 84 ARG CA 1 1
6 8430 1 1 84 ARG CB C 14.601 7.228 -14.725 1.00 . A A . 84 ARG CB 1 1
6 8431 1 1 84 ARG CD C 14.891 4.728 -14.867 1.00 . A A . 84 ARG CD 1 1
6 8432 1 1 84 ARG CG C 13.885 5.877 -14.760 1.00 . A A . 84 ARG CG 1 1
6 8433 1 1 84 ARG CZ C 15.095 2.734 -16.348 1.00 . A A . 84 ARG CZ 1 1
6 8434 1 1 84 ARG H H 16.602 8.562 -14.113 1.00 . A A . 84 ARG H 1 1
6 8435 1 1 84 ARG HA H 14.154 8.299 -12.898 1.00 . A A . 84 ARG HA 1 1
6 8436 1 1 84 ARG HB2 H 13.973 7.989 -15.190 1.00 . A A . 84 ARG HB2 1 1
6 8437 1 1 84 ARG HB3 H 15.519 7.174 -15.309 1.00 . A A . 84 ARG HB3 1 1
6 8438 1 1 84 ARG HD2 H 15.832 5.094 -15.278 1.00 . A A . 84 ARG HD2 1 1
6 8439 1 1 84 ARG HD3 H 15.108 4.330 -13.876 1.00 . A A . 84 ARG HD3 1 1
6 8440 1 1 84 ARG HE H 13.355 3.622 -15.865 1.00 . A A . 84 ARG HE 1 1
6 8441 1 1 84 ARG HG2 H 13.284 5.756 -13.859 1.00 . A A . 84 ARG HG2 1 1
6 8442 1 1 84 ARG HG3 H 13.200 5.845 -15.607 1.00 . A A . 84 ARG HG3 1 1
6 8443 1 1 84 ARG HH11 H 16.860 3.440 -15.627 1.00 . A A . 84 ARG HH11 1 1
6 8444 1 1 84 ARG HH12 H 16.986 2.054 -16.658 1.00 . A A . 84 ARG HH12 1 1
6 8445 1 1 84 ARG HH21 H 13.520 1.792 -17.224 1.00 . A A . 84 ARG HH21 1 1
6 8446 1 1 84 ARG HH22 H 15.074 1.110 -17.573 1.00 . A A . 84 ARG HH22 1 1
6 8447 1 1 84 ARG N N 16.149 8.425 -13.232 1.00 . A A . 84 ARG N 1 1
6 8448 1 1 84 ARG NE N 14.345 3.657 -15.732 1.00 . A A . 84 ARG NE 1 1
6 8449 1 1 84 ARG NH1 N 16.427 2.744 -16.198 1.00 . A A . 84 ARG NH1 1 1
6 8450 1 1 84 ARG NH2 N 14.514 1.799 -17.113 1.00 . A A . 84 ARG NH2 1 1
6 8451 1 1 84 ARG O O 14.093 5.928 -11.824 1.00 . A A . 84 ARG O 1 1
6 8452 1 1 85 SER C C 16.814 5.038 -10.151 1.00 . A A . 85 SER C 1 1
6 8453 1 1 85 SER CA C 16.559 4.662 -11.613 1.00 . A A . 85 SER CA 1 1
6 8454 1 1 85 SER CB C 17.758 3.900 -12.182 1.00 . A A . 85 SER CB 1 1
6 8455 1 1 85 SER H H 17.067 6.233 -12.883 1.00 . A A . 85 SER H 1 1
6 8456 1 1 85 SER HA H 15.664 4.048 -11.699 1.00 . A A . 85 SER HA 1 1
6 8457 1 1 85 SER HB2 H 17.518 3.544 -13.183 1.00 . A A . 85 SER HB2 1 1
6 8458 1 1 85 SER HB3 H 18.605 4.578 -12.278 1.00 . A A . 85 SER HB3 1 1
6 8459 1 1 85 SER HG H 18.887 2.298 -11.777 1.00 . A A . 85 SER HG 1 1
6 8460 1 1 85 SER N N 16.281 5.858 -12.391 1.00 . A A . 85 SER N 1 1
6 8461 1 1 85 SER O O 16.907 4.166 -9.289 1.00 . A A . 85 SER O 1 1
6 8462 1 1 85 SER OG O 18.127 2.795 -11.360 1.00 . A A . 85 SER OG 1 1
6 8463 1 1 86 LYS C C 15.822 7.074 -7.874 1.00 . A A . 86 LYS C 1 1
6 8464 1 1 86 LYS CA C 17.162 6.840 -8.575 1.00 . A A . 86 LYS CA 1 1
6 8465 1 1 86 LYS CB C 18.057 8.079 -8.620 1.00 . A A . 86 LYS CB 1 1
6 8466 1 1 86 LYS CD C 20.416 7.330 -8.134 1.00 . A A . 86 LYS CD 1 1
6 8467 1 1 86 LYS CE C 21.697 8.164 -8.211 1.00 . A A . 86 LYS CE 1 1
6 8468 1 1 86 LYS CG C 19.425 7.746 -9.222 1.00 . A A . 86 LYS CG 1 1
6 8469 1 1 86 LYS H H 16.842 7.041 -10.624 1.00 . A A . 86 LYS H 1 1
6 8470 1 1 86 LYS HA H 17.706 6.068 -8.031 1.00 . A A . 86 LYS HA 1 1
6 8471 1 1 86 LYS HB2 H 17.577 8.859 -9.210 1.00 . A A . 86 LYS HB2 1 1
6 8472 1 1 86 LYS HB3 H 18.186 8.475 -7.613 1.00 . A A . 86 LYS HB3 1 1
6 8473 1 1 86 LYS HD2 H 19.957 7.453 -7.152 1.00 . A A . 86 LYS HD2 1 1
6 8474 1 1 86 LYS HD3 H 20.659 6.273 -8.242 1.00 . A A . 86 LYS HD3 1 1
6 8475 1 1 86 LYS HE2 H 22.148 8.055 -9.197 1.00 . A A . 86 LYS HE2 1 1
6 8476 1 1 86 LYS HE3 H 21.459 9.220 -8.084 1.00 . A A . 86 LYS HE3 1 1
6 8477 1 1 86 LYS HG2 H 19.320 6.941 -9.949 1.00 . A A . 86 LYS HG2 1 1
6 8478 1 1 86 LYS HG3 H 19.810 8.613 -9.759 1.00 . A A . 86 LYS HG3 1 1
6 8479 1 1 86 LYS HZ1 H 22.211 7.759 -6.275 1.00 . A A . 86 LYS HZ1 1 1
6 8480 1 1 86 LYS HZ2 H 22.967 6.805 -7.363 1.00 . A A . 86 LYS HZ2 1 1
6 8481 1 1 86 LYS HZ3 H 23.443 8.355 -7.167 1.00 . A A . 86 LYS HZ3 1 1
6 8482 1 1 86 LYS N N 16.920 6.338 -9.917 1.00 . A A . 86 LYS N 1 1
6 8483 1 1 86 LYS NZ N 22.657 7.736 -7.170 1.00 . A A . 86 LYS NZ 1 1
6 8484 1 1 86 LYS O O 15.751 7.065 -6.646 1.00 . A A . 86 LYS O 1 1
6 8485 1 1 87 ILE C C 13.006 6.288 -7.363 1.00 . A A . 87 ILE C 1 1
6 8486 1 1 87 ILE CA C 13.461 7.514 -8.156 1.00 . A A . 87 ILE CA 1 1
6 8487 1 1 87 ILE CB C 12.502 7.909 -9.281 1.00 . A A . 87 ILE CB 1 1
6 8488 1 1 87 ILE CD1 C 11.454 9.907 -10.409 1.00 . A A . 87 ILE CD1 1 1
6 8489 1 1 87 ILE CG1 C 12.683 9.379 -9.666 1.00 . A A . 87 ILE CG1 1 1
6 8490 1 1 87 ILE CG2 C 11.054 7.590 -8.904 1.00 . A A . 87 ILE CG2 1 1
6 8491 1 1 87 ILE H H 14.860 7.283 -9.682 1.00 . A A . 87 ILE H 1 1
6 8492 1 1 87 ILE HA H 13.524 8.363 -7.475 1.00 . A A . 87 ILE HA 1 1
6 8493 1 1 87 ILE HB H 12.744 7.314 -10.161 1.00 . A A . 87 ILE HB 1 1
6 8494 1 1 87 ILE HD11 H 10.581 9.839 -9.762 1.00 . A A . 87 ILE HD11 1 1
6 8495 1 1 87 ILE HD12 H 11.619 10.947 -10.690 1.00 . A A . 87 ILE HD12 1 1
6 8496 1 1 87 ILE HD13 H 11.289 9.310 -11.307 1.00 . A A . 87 ILE HD13 1 1
6 8497 1 1 87 ILE HG12 H 12.854 9.975 -8.768 1.00 . A A . 87 ILE HG12 1 1
6 8498 1 1 87 ILE HG13 H 13.567 9.488 -10.293 1.00 . A A . 87 ILE HG13 1 1
6 8499 1 1 87 ILE HG21 H 10.987 6.558 -8.559 1.00 . A A . 87 ILE HG21 1 1
6 8500 1 1 87 ILE HG22 H 10.728 8.262 -8.109 1.00 . A A . 87 ILE HG22 1 1
6 8501 1 1 87 ILE HG23 H 10.413 7.722 -9.777 1.00 . A A . 87 ILE HG23 1 1
6 8502 1 1 87 ILE N N 14.794 7.278 -8.684 1.00 . A A . 87 ILE N 1 1
6 8503 1 1 87 ILE O O 12.026 6.351 -6.623 1.00 . A A . 87 ILE O 1 1
6 8504 1 1 88 ALA C C 13.368 4.221 -5.347 1.00 . A A . 88 ALA C 1 1
6 8505 1 1 88 ALA CA C 13.425 3.961 -6.854 1.00 . A A . 88 ALA CA 1 1
6 8506 1 1 88 ALA CB C 14.458 2.894 -7.223 1.00 . A A . 88 ALA CB 1 1
6 8507 1 1 88 ALA H H 14.537 5.157 -8.147 1.00 . A A . 88 ALA H 1 1
6 8508 1 1 88 ALA HA H 12.444 3.632 -7.194 1.00 . A A . 88 ALA HA 1 1
6 8509 1 1 88 ALA HB1 H 15.030 2.620 -6.337 1.00 . A A . 88 ALA HB1 1 1
6 8510 1 1 88 ALA HB2 H 13.947 2.012 -7.612 1.00 . A A . 88 ALA HB2 1 1
6 8511 1 1 88 ALA HB3 H 15.132 3.287 -7.984 1.00 . A A . 88 ALA HB3 1 1
6 8512 1 1 88 ALA N N 13.741 5.200 -7.543 1.00 . A A . 88 ALA N 1 1
6 8513 1 1 88 ALA O O 14.362 4.041 -4.645 1.00 . A A . 88 ALA O 1 1
6 8514 2 2 1 HEM C1A C -9.008 12.340 -16.897 1.00 . B A . 95 HEM C1A 1 1
6 8515 2 2 1 HEM C1B C -5.067 12.709 -18.538 1.00 . B A . 95 HEM C1B 1 1
6 8516 2 2 1 HEM C1C C -3.425 12.721 -14.596 1.00 . B A . 95 HEM C1C 1 1
6 8517 2 2 1 HEM C1D C -7.359 12.335 -12.957 1.00 . B A . 95 HEM C1D 1 1
6 8518 2 2 1 HEM C2A C -9.711 12.327 -18.177 1.00 . B A . 95 HEM C2A 1 1
6 8519 2 2 1 HEM C2B C -3.813 12.849 -19.261 1.00 . B A . 95 HEM C2B 1 1
6 8520 2 2 1 HEM C2C C -2.705 12.725 -13.343 1.00 . B A . 95 HEM C2C 1 1
6 8521 2 2 1 HEM C2D C -8.645 12.204 -12.244 1.00 . B A . 95 HEM C2D 1 1
6 8522 2 2 1 HEM C3A C -8.786 12.445 -19.144 1.00 . B A . 95 HEM C3A 1 1
6 8523 2 2 1 HEM C3B C -2.846 12.896 -18.332 1.00 . B A . 95 HEM C3B 1 1
6 8524 2 2 1 HEM C3C C -3.658 12.633 -12.343 1.00 . B A . 95 HEM C3C 1 1
6 8525 2 2 1 HEM C3D C -9.570 12.159 -13.189 1.00 . B A . 95 HEM C3D 1 1
6 8526 2 2 1 HEM C4A C -7.509 12.528 -18.495 1.00 . B A . 95 HEM C4A 1 1
6 8527 2 2 1 HEM C4B C -3.485 12.808 -17.018 1.00 . B A . 95 HEM C4B 1 1
6 8528 2 2 1 HEM C4C C -4.927 12.535 -12.996 1.00 . B A . 95 HEM C4C 1 1
6 8529 2 2 1 HEM C4D C -8.931 12.263 -14.480 1.00 . B A . 95 HEM C4D 1 1
6 8530 2 2 1 HEM CAA C -11.073 11.618 -18.507 1.00 . B A . 95 HEM CAA 1 1
6 8531 2 2 1 HEM CAB C -1.367 13.023 -18.601 1.00 . B A . 95 HEM CAB 1 1
6 8532 2 2 1 HEM CAC C -3.347 12.618 -10.882 1.00 . B A . 95 HEM CAC 1 1
6 8533 2 2 1 HEM CAD C -11.177 12.276 -13.127 1.00 . B A . 95 HEM CAD 1 1
6 8534 2 2 1 HEM CBA C -11.411 10.191 -18.015 1.00 . B A . 95 HEM CBA 1 1
6 8535 2 2 1 HEM CBB C -0.675 12.669 -19.543 1.00 . B A . 95 HEM CBB 1 1
6 8536 2 2 1 HEM CBC C -2.627 11.998 -10.325 1.00 . B A . 95 HEM CBC 1 1
6 8537 2 2 1 HEM CBD C -11.828 10.990 -13.693 1.00 . B A . 95 HEM CBD 1 1
6 8538 2 2 1 HEM CGA C -10.175 9.369 -17.674 1.00 . B A . 95 HEM CGA 1 1
6 8539 2 2 1 HEM CGD C -13.239 11.257 -14.216 1.00 . B A . 95 HEM CGD 1 1
6 8540 2 2 1 HEM CHA C -9.565 12.247 -15.698 1.00 . B A . 95 HEM CHA 1 1
6 8541 2 2 1 HEM CHB C -6.294 12.641 -19.162 1.00 . B A . 95 HEM CHB 1 1
6 8542 2 2 1 HEM CHC C -2.852 12.808 -15.819 1.00 . B A . 95 HEM CHC 1 1
6 8543 2 2 1 HEM CHD C -6.123 12.411 -12.358 1.00 . B A . 95 HEM CHD 1 1
6 8544 2 2 1 HEM CMA C -9.071 12.436 -20.638 1.00 . B A . 95 HEM CMA 1 1
6 8545 2 2 1 HEM CMB C -3.596 12.905 -20.764 1.00 . B A . 95 HEM CMB 1 1
6 8546 2 2 1 HEM CMC C -1.236 12.847 -13.102 1.00 . B A . 95 HEM CMC 1 1
6 8547 2 2 1 HEM CMD C -8.820 12.149 -10.757 1.00 . B A . 95 HEM CMD 1 1
6 8548 2 2 1 HEM FE FE -6.217 12.515 -15.768 1.00 . B A . 95 HEM FE 1 1
6 8549 2 2 1 HEM HAA1 H -11.288 11.682 -19.594 1.00 . B A . 95 HEM HAA1 1 1
6 8550 2 2 1 HEM HAA2 H -11.881 12.036 -17.870 1.00 . B A . 95 HEM HAA2 1 1
6 8551 2 2 1 HEM HAB H -0.970 13.782 -17.813 1.00 . B A . 95 HEM HAB 1 1
6 8552 2 2 1 HEM HAC H -3.971 13.601 -10.441 1.00 . B A . 95 HEM HAC 1 1
6 8553 2 2 1 HEM HAD1 H -11.604 13.149 -13.668 1.00 . B A . 95 HEM HAD1 1 1
6 8554 2 2 1 HEM HAD2 H -11.474 12.384 -12.061 1.00 . B A . 95 HEM HAD2 1 1
6 8555 2 2 1 HEM HBA1 H -11.971 9.646 -18.803 1.00 . B A . 95 HEM HBA1 1 1
6 8556 2 2 1 HEM HBA2 H -12.050 10.246 -17.107 1.00 . B A . 95 HEM HBA2 1 1
6 8557 2 2 1 HEM HBB1 H -1.072 12.089 -20.391 1.00 . B A . 95 HEM HBB1 1 1
6 8558 2 2 1 HEM HBB2 H 0.406 12.863 -19.530 1.00 . B A . 95 HEM HBB2 1 1
6 8559 2 2 1 HEM HBC1 H -2.037 11.225 -10.839 1.00 . B A . 95 HEM HBC1 1 1
6 8560 2 2 1 HEM HBC2 H -2.440 12.143 -9.251 1.00 . B A . 95 HEM HBC2 1 1
6 8561 2 2 1 HEM HBD1 H -11.846 10.195 -12.914 1.00 . B A . 95 HEM HBD1 1 1
6 8562 2 2 1 HEM HBD2 H -11.224 10.580 -14.529 1.00 . B A . 95 HEM HBD2 1 1
6 8563 2 2 1 HEM HHA H -10.675 12.153 -15.636 1.00 . B A . 95 HEM HHA 1 1
6 8564 2 2 1 HEM HHB H -6.359 12.795 -20.229 1.00 . B A . 95 HEM HHB 1 1
6 8565 2 2 1 HEM HHC H -1.759 12.940 -15.814 1.00 . B A . 95 HEM HHC 1 1
6 8566 2 2 1 HEM HHD H -6.130 12.359 -11.267 1.00 . B A . 95 HEM HHD 1 1
6 8567 2 2 1 HEM HMA1 H -9.276 13.331 -21.077 1.00 . B A . 95 HEM HMA1 1 1
6 8568 2 2 1 HEM HMA2 H -9.719 11.579 -21.011 1.00 . B A . 95 HEM HMA2 1 1
6 8569 2 2 1 HEM HMA3 H -8.010 12.045 -21.273 1.00 . B A . 95 HEM HMA3 1 1
6 8570 2 2 1 HEM HMB1 H -3.670 14.219 -21.092 1.00 . B A . 95 HEM HMB1 1 1
6 8571 2 2 1 HEM HMB2 H -4.566 12.650 -21.252 1.00 . B A . 95 HEM HMB2 1 1
6 8572 2 2 1 HEM HMB3 H -2.790 12.630 -21.118 1.00 . B A . 95 HEM HMB3 1 1
6 8573 2 2 1 HEM HMC1 H -0.842 13.557 -13.119 1.00 . B A . 95 HEM HMC1 1 1
6 8574 2 2 1 HEM HMC2 H -0.850 12.047 -14.124 1.00 . B A . 95 HEM HMC2 1 1
6 8575 2 2 1 HEM HMC3 H -1.018 11.933 -12.346 1.00 . B A . 95 HEM HMC3 1 1
6 8576 2 2 1 HEM HMD1 H -8.704 13.576 -10.554 1.00 . B A . 95 HEM HMD1 1 1
6 8577 2 2 1 HEM HMD2 H -8.281 11.828 -10.334 1.00 . B A . 95 HEM HMD2 1 1
6 8578 2 2 1 HEM HMD3 H -9.996 12.317 -10.612 1.00 . B A . 95 HEM HMD3 1 1
6 8579 2 2 1 HEM NA N -7.667 12.442 -17.140 1.00 . B A . 95 HEM NA 1 1
6 8580 2 2 1 HEM NB N -4.838 12.680 -17.196 1.00 . B A . 95 HEM NB 1 1
6 8581 2 2 1 HEM NC N -4.766 12.609 -14.366 1.00 . B A . 95 HEM NC 1 1
6 8582 2 2 1 HEM ND N -7.595 12.365 -14.318 1.00 . B A . 95 HEM ND 1 1
6 8583 2 2 1 HEM O1A O -9.653 9.499 -16.539 1.00 . B A . 95 HEM O1A 1 1
6 8584 2 2 1 HEM O1D O -13.649 12.337 -14.638 1.00 . B A . 95 HEM O1D 1 1
6 8585 2 2 1 HEM O2A O -9.717 8.570 -18.531 1.00 . B A . 95 HEM O2A 1 1
6 8586 2 2 1 HEM O2D O -14.017 10.244 -13.860 1.00 . B A . 95 HEM O2D 1 1
7 8587 1 1 4 VAL C C 15.528 14.131 -25.368 1.00 . A A . 4 VAL C 1 1
7 8588 1 1 4 VAL CA C 14.322 13.895 -26.279 1.00 . A A . 4 VAL CA 1 1
7 8589 1 1 4 VAL CB C 13.042 13.573 -25.506 1.00 . A A . 4 VAL CB 1 1
7 8590 1 1 4 VAL CG1 C 13.363 13.099 -24.087 1.00 . A A . 4 VAL CG1 1 1
7 8591 1 1 4 VAL CG2 C 12.097 14.777 -25.482 1.00 . A A . 4 VAL CG2 1 1
7 8592 1 1 4 VAL H H 14.821 11.937 -26.784 1.00 . A A . 4 VAL H 1 1
7 8593 1 1 4 VAL HA H 14.143 14.797 -26.867 1.00 . A A . 4 VAL HA 1 1
7 8594 1 1 4 VAL HB H 12.533 12.760 -26.024 1.00 . A A . 4 VAL HB 1 1
7 8595 1 1 4 VAL HG11 H 14.050 12.254 -24.133 1.00 . A A . 4 VAL HG11 1 1
7 8596 1 1 4 VAL HG12 H 13.825 13.914 -23.529 1.00 . A A . 4 VAL HG12 1 1
7 8597 1 1 4 VAL HG13 H 12.443 12.793 -23.590 1.00 . A A . 4 VAL HG13 1 1
7 8598 1 1 4 VAL HG21 H 11.067 14.429 -25.426 1.00 . A A . 4 VAL HG21 1 1
7 8599 1 1 4 VAL HG22 H 12.321 15.395 -24.612 1.00 . A A . 4 VAL HG22 1 1
7 8600 1 1 4 VAL HG23 H 12.234 15.364 -26.389 1.00 . A A . 4 VAL HG23 1 1
7 8601 1 1 4 VAL N N 14.625 12.820 -27.209 1.00 . A A . 4 VAL N 1 1
7 8602 1 1 4 VAL O O 16.471 13.342 -25.365 1.00 . A A . 4 VAL O 1 1
7 8603 1 1 5 LYS C C 16.294 14.884 -22.357 1.00 . A A . 5 LYS C 1 1
7 8604 1 1 5 LYS CA C 16.531 15.571 -23.704 1.00 . A A . 5 LYS CA 1 1
7 8605 1 1 5 LYS CB C 16.675 17.090 -23.602 1.00 . A A . 5 LYS CB 1 1
7 8606 1 1 5 LYS CD C 18.380 18.939 -23.785 1.00 . A A . 5 LYS CD 1 1
7 8607 1 1 5 LYS CE C 19.867 19.190 -24.043 1.00 . A A . 5 LYS CE 1 1
7 8608 1 1 5 LYS CG C 18.134 17.488 -23.367 1.00 . A A . 5 LYS CG 1 1
7 8609 1 1 5 LYS H H 14.687 15.857 -24.626 1.00 . A A . 5 LYS H 1 1
7 8610 1 1 5 LYS HA H 17.459 15.186 -24.128 1.00 . A A . 5 LYS HA 1 1
7 8611 1 1 5 LYS HB2 H 16.311 17.556 -24.518 1.00 . A A . 5 LYS HB2 1 1
7 8612 1 1 5 LYS HB3 H 16.057 17.464 -22.787 1.00 . A A . 5 LYS HB3 1 1
7 8613 1 1 5 LYS HD2 H 17.808 19.164 -24.686 1.00 . A A . 5 LYS HD2 1 1
7 8614 1 1 5 LYS HD3 H 18.024 19.612 -23.005 1.00 . A A . 5 LYS HD3 1 1
7 8615 1 1 5 LYS HE2 H 20.458 18.788 -23.221 1.00 . A A . 5 LYS HE2 1 1
7 8616 1 1 5 LYS HE3 H 20.179 18.666 -24.947 1.00 . A A . 5 LYS HE3 1 1
7 8617 1 1 5 LYS HG2 H 18.384 17.363 -22.314 1.00 . A A . 5 LYS HG2 1 1
7 8618 1 1 5 LYS HG3 H 18.791 16.827 -23.932 1.00 . A A . 5 LYS HG3 1 1
7 8619 1 1 5 LYS HZ1 H 20.574 20.811 -25.068 1.00 . A A . 5 LYS HZ1 1 1
7 8620 1 1 5 LYS HZ2 H 19.267 21.141 -24.147 1.00 . A A . 5 LYS HZ2 1 1
7 8621 1 1 5 LYS HZ3 H 20.729 20.945 -23.447 1.00 . A A . 5 LYS HZ3 1 1
7 8622 1 1 5 LYS N N 15.458 15.220 -24.617 1.00 . A A . 5 LYS N 1 1
7 8623 1 1 5 LYS NZ N 20.131 20.640 -24.189 1.00 . A A . 5 LYS NZ 1 1
7 8624 1 1 5 LYS O O 15.161 14.820 -21.881 1.00 . A A . 5 LYS O 1 1
7 8625 1 1 6 TYR C C 17.563 14.681 -19.347 1.00 . A A . 6 TYR C 1 1
7 8626 1 1 6 TYR CA C 17.303 13.709 -20.500 1.00 . A A . 6 TYR CA 1 1
7 8627 1 1 6 TYR CB C 18.408 12.651 -20.517 1.00 . A A . 6 TYR CB 1 1
7 8628 1 1 6 TYR CD1 C 16.808 10.858 -21.281 1.00 . A A . 6 TYR CD1 1 1
7 8629 1 1 6 TYR CD2 C 19.029 10.848 -22.168 1.00 . A A . 6 TYR CD2 1 1
7 8630 1 1 6 TYR CE1 C 16.491 9.693 -22.064 1.00 . A A . 6 TYR CE1 1 1
7 8631 1 1 6 TYR CE2 C 18.711 9.682 -22.950 1.00 . A A . 6 TYR CE2 1 1
7 8632 1 1 6 TYR CG C 18.071 11.412 -21.349 1.00 . A A . 6 TYR CG 1 1
7 8633 1 1 6 TYR CZ C 17.458 9.161 -22.860 1.00 . A A . 6 TYR CZ 1 1
7 8634 1 1 6 TYR H H 18.297 14.444 -22.177 1.00 . A A . 6 TYR H 1 1
7 8635 1 1 6 TYR HA H 16.300 13.295 -20.397 1.00 . A A . 6 TYR HA 1 1
7 8636 1 1 6 TYR HB2 H 19.322 13.100 -20.907 1.00 . A A . 6 TYR HB2 1 1
7 8637 1 1 6 TYR HB3 H 18.618 12.342 -19.492 1.00 . A A . 6 TYR HB3 1 1
7 8638 1 1 6 TYR HD1 H 16.053 11.303 -20.634 1.00 . A A . 6 TYR HD1 1 1
7 8639 1 1 6 TYR HD2 H 20.026 11.286 -22.221 1.00 . A A . 6 TYR HD2 1 1
7 8640 1 1 6 TYR HE1 H 15.499 9.244 -22.020 1.00 . A A . 6 TYR HE1 1 1
7 8641 1 1 6 TYR HE2 H 19.458 9.227 -23.600 1.00 . A A . 6 TYR HE2 1 1
7 8642 1 1 6 TYR HH H 17.966 7.479 -23.692 1.00 . A A . 6 TYR HH 1 1
7 8643 1 1 6 TYR N N 17.380 14.388 -21.782 1.00 . A A . 6 TYR N 1 1
7 8644 1 1 6 TYR O O 18.707 14.877 -18.941 1.00 . A A . 6 TYR O 1 1
7 8645 1 1 6 TYR OH O 17.157 8.061 -23.600 1.00 . A A . 6 TYR OH 1 1
7 8646 1 1 7 TYR C C 16.254 15.541 -16.421 1.00 . A A . 7 TYR C 1 1
7 8647 1 1 7 TYR CA C 16.578 16.213 -17.757 1.00 . A A . 7 TYR CA 1 1
7 8648 1 1 7 TYR CB C 15.529 17.292 -18.038 1.00 . A A . 7 TYR CB 1 1
7 8649 1 1 7 TYR CD1 C 13.487 16.144 -18.970 1.00 . A A . 7 TYR CD1 1 1
7 8650 1 1 7 TYR CD2 C 14.823 17.460 -20.452 1.00 . A A . 7 TYR CD2 1 1
7 8651 1 1 7 TYR CE1 C 12.596 15.826 -20.055 1.00 . A A . 7 TYR CE1 1 1
7 8652 1 1 7 TYR CE2 C 13.933 17.142 -21.538 1.00 . A A . 7 TYR CE2 1 1
7 8653 1 1 7 TYR CG C 14.583 16.954 -19.191 1.00 . A A . 7 TYR CG 1 1
7 8654 1 1 7 TYR CZ C 12.863 16.340 -21.285 1.00 . A A . 7 TYR CZ 1 1
7 8655 1 1 7 TYR H H 15.554 15.102 -19.190 1.00 . A A . 7 TYR H 1 1
7 8656 1 1 7 TYR HA H 17.599 16.591 -17.727 1.00 . A A . 7 TYR HA 1 1
7 8657 1 1 7 TYR HB2 H 14.942 17.457 -17.135 1.00 . A A . 7 TYR HB2 1 1
7 8658 1 1 7 TYR HB3 H 16.039 18.230 -18.262 1.00 . A A . 7 TYR HB3 1 1
7 8659 1 1 7 TYR HD1 H 13.297 15.745 -17.974 1.00 . A A . 7 TYR HD1 1 1
7 8660 1 1 7 TYR HD2 H 15.689 18.099 -20.627 1.00 . A A . 7 TYR HD2 1 1
7 8661 1 1 7 TYR HE1 H 11.727 15.188 -19.895 1.00 . A A . 7 TYR HE1 1 1
7 8662 1 1 7 TYR HE2 H 14.111 17.534 -22.539 1.00 . A A . 7 TYR HE2 1 1
7 8663 1 1 7 TYR HH H 12.051 16.763 -23.001 1.00 . A A . 7 TYR HH 1 1
7 8664 1 1 7 TYR N N 16.481 15.266 -18.854 1.00 . A A . 7 TYR N 1 1
7 8665 1 1 7 TYR O O 15.232 14.869 -16.292 1.00 . A A . 7 TYR O 1 1
7 8666 1 1 7 TYR OH O 12.021 16.039 -22.311 1.00 . A A . 7 TYR OH 1 1
7 8667 1 1 8 THR C C 15.951 15.979 -13.335 1.00 . A A . 8 THR C 1 1
7 8668 1 1 8 THR CA C 16.966 15.166 -14.141 1.00 . A A . 8 THR CA 1 1
7 8669 1 1 8 THR CB C 18.340 15.079 -13.473 1.00 . A A . 8 THR CB 1 1
7 8670 1 1 8 THR CG2 C 19.452 14.735 -14.467 1.00 . A A . 8 THR CG2 1 1
7 8671 1 1 8 THR H H 17.973 16.293 -15.575 1.00 . A A . 8 THR H 1 1
7 8672 1 1 8 THR HA H 16.553 14.165 -14.257 1.00 . A A . 8 THR HA 1 1
7 8673 1 1 8 THR HB H 18.326 14.371 -12.644 1.00 . A A . 8 THR HB 1 1
7 8674 1 1 8 THR HG1 H 18.736 16.995 -13.896 1.00 . A A . 8 THR HG1 1 1
7 8675 1 1 8 THR HG21 H 19.020 14.571 -15.454 1.00 . A A . 8 THR HG21 1 1
7 8676 1 1 8 THR HG22 H 20.165 15.558 -14.514 1.00 . A A . 8 THR HG22 1 1
7 8677 1 1 8 THR HG23 H 19.965 13.830 -14.140 1.00 . A A . 8 THR HG23 1 1
7 8678 1 1 8 THR N N 17.144 15.744 -15.461 1.00 . A A . 8 THR N 1 1
7 8679 1 1 8 THR O O 15.750 17.164 -13.597 1.00 . A A . 8 THR O 1 1
7 8680 1 1 8 THR OG1 O 18.624 16.420 -13.085 1.00 . A A . 8 THR OG1 1 1
7 8681 1 1 9 LEU C C 14.813 17.375 -11.194 1.00 . A A . 9 LEU C 1 1
7 8682 1 1 9 LEU CA C 14.348 15.955 -11.524 1.00 . A A . 9 LEU CA 1 1
7 8683 1 1 9 LEU CB C 14.058 15.100 -10.289 1.00 . A A . 9 LEU CB 1 1
7 8684 1 1 9 LEU CD1 C 13.506 13.173 -11.819 1.00 . A A . 9 LEU CD1 1 1
7 8685 1 1 9 LEU CD2 C 13.210 12.936 -9.311 1.00 . A A . 9 LEU CD2 1 1
7 8686 1 1 9 LEU CG C 13.156 13.884 -10.510 1.00 . A A . 9 LEU CG 1 1
7 8687 1 1 9 LEU H H 15.506 14.346 -12.163 1.00 . A A . 9 LEU H 1 1
7 8688 1 1 9 LEU HA H 13.421 16.019 -12.095 1.00 . A A . 9 LEU HA 1 1
7 8689 1 1 9 LEU HB2 H 15.009 14.753 -9.882 1.00 . A A . 9 LEU HB2 1 1
7 8690 1 1 9 LEU HB3 H 13.600 15.735 -9.530 1.00 . A A . 9 LEU HB3 1 1
7 8691 1 1 9 LEU HD11 H 13.518 13.898 -12.633 1.00 . A A . 9 LEU HD11 1 1
7 8692 1 1 9 LEU HD12 H 14.488 12.709 -11.730 1.00 . A A . 9 LEU HD12 1 1
7 8693 1 1 9 LEU HD13 H 12.759 12.407 -12.026 1.00 . A A . 9 LEU HD13 1 1
7 8694 1 1 9 LEU HD21 H 13.671 13.445 -8.464 1.00 . A A . 9 LEU HD21 1 1
7 8695 1 1 9 LEU HD22 H 12.198 12.631 -9.042 1.00 . A A . 9 LEU HD22 1 1
7 8696 1 1 9 LEU HD23 H 13.799 12.056 -9.569 1.00 . A A . 9 LEU HD23 1 1
7 8697 1 1 9 LEU HG H 12.128 14.234 -10.598 1.00 . A A . 9 LEU HG 1 1
7 8698 1 1 9 LEU N N 15.338 15.310 -12.370 1.00 . A A . 9 LEU N 1 1
7 8699 1 1 9 LEU O O 13.993 18.277 -11.029 1.00 . A A . 9 LEU O 1 1
7 8700 1 1 10 GLU C C 16.095 19.907 -11.692 1.00 . A A . 10 GLU C 1 1
7 8701 1 1 10 GLU CA C 16.709 18.823 -10.802 1.00 . A A . 10 GLU CA 1 1
7 8702 1 1 10 GLU CB C 18.231 18.788 -10.952 1.00 . A A . 10 GLU CB 1 1
7 8703 1 1 10 GLU CD C 20.353 18.729 -9.591 1.00 . A A . 10 GLU CD 1 1
7 8704 1 1 10 GLU CG C 18.920 19.259 -9.670 1.00 . A A . 10 GLU CG 1 1
7 8705 1 1 10 GLU H H 16.785 16.789 -11.246 1.00 . A A . 10 GLU H 1 1
7 8706 1 1 10 GLU HA H 16.458 19.014 -9.759 1.00 . A A . 10 GLU HA 1 1
7 8707 1 1 10 GLU HB2 H 18.554 17.774 -11.192 1.00 . A A . 10 GLU HB2 1 1
7 8708 1 1 10 GLU HB3 H 18.533 19.423 -11.785 1.00 . A A . 10 GLU HB3 1 1
7 8709 1 1 10 GLU HG2 H 18.929 20.348 -9.636 1.00 . A A . 10 GLU HG2 1 1
7 8710 1 1 10 GLU HG3 H 18.354 18.917 -8.803 1.00 . A A . 10 GLU HG3 1 1
7 8711 1 1 10 GLU N N 16.125 17.529 -11.109 1.00 . A A . 10 GLU N 1 1
7 8712 1 1 10 GLU O O 16.063 21.077 -11.316 1.00 . A A . 10 GLU O 1 1
7 8713 1 1 10 GLU OE1 O 21.030 18.766 -10.641 1.00 . A A . 10 GLU OE1 1 1
7 8714 1 1 10 GLU OE2 O 20.739 18.299 -8.482 1.00 . A A . 10 GLU OE2 1 1
7 8715 1 1 11 GLU C C 13.491 20.366 -13.659 1.00 . A A . 11 GLU C 1 1
7 8716 1 1 11 GLU CA C 15.014 20.396 -13.800 1.00 . A A . 11 GLU CA 1 1
7 8717 1 1 11 GLU CB C 15.440 20.070 -15.232 1.00 . A A . 11 GLU CB 1 1
7 8718 1 1 11 GLU CD C 17.773 20.811 -14.628 1.00 . A A . 11 GLU CD 1 1
7 8719 1 1 11 GLU CG C 16.929 19.725 -15.297 1.00 . A A . 11 GLU CG 1 1
7 8720 1 1 11 GLU H H 15.655 18.522 -13.151 1.00 . A A . 11 GLU H 1 1
7 8721 1 1 11 GLU HA H 15.392 21.382 -13.530 1.00 . A A . 11 GLU HA 1 1
7 8722 1 1 11 GLU HB2 H 14.851 19.233 -15.609 1.00 . A A . 11 GLU HB2 1 1
7 8723 1 1 11 GLU HB3 H 15.231 20.922 -15.879 1.00 . A A . 11 GLU HB3 1 1
7 8724 1 1 11 GLU HG2 H 17.106 18.768 -14.806 1.00 . A A . 11 GLU HG2 1 1
7 8725 1 1 11 GLU HG3 H 17.234 19.611 -16.337 1.00 . A A . 11 GLU HG3 1 1
7 8726 1 1 11 GLU N N 15.624 19.477 -12.854 1.00 . A A . 11 GLU N 1 1
7 8727 1 1 11 GLU O O 12.864 21.401 -13.442 1.00 . A A . 11 GLU O 1 1
7 8728 1 1 11 GLU OE1 O 17.922 20.732 -13.390 1.00 . A A . 11 GLU OE1 1 1
7 8729 1 1 11 GLU OE2 O 18.250 21.698 -15.370 1.00 . A A . 11 GLU OE2 1 1
7 8730 1 1 12 ILE C C 10.999 19.690 -12.416 1.00 . A A . 12 ILE C 1 1
7 8731 1 1 12 ILE CA C 11.501 18.990 -13.681 1.00 . A A . 12 ILE CA 1 1
7 8732 1 1 12 ILE CB C 11.139 17.505 -13.748 1.00 . A A . 12 ILE CB 1 1
7 8733 1 1 12 ILE CD1 C 12.716 16.002 -15.019 1.00 . A A . 12 ILE CD1 1 1
7 8734 1 1 12 ILE CG1 C 11.491 16.916 -15.115 1.00 . A A . 12 ILE CG1 1 1
7 8735 1 1 12 ILE CG2 C 9.668 17.284 -13.390 1.00 . A A . 12 ILE CG2 1 1
7 8736 1 1 12 ILE H H 13.456 18.331 -13.967 1.00 . A A . 12 ILE H 1 1
7 8737 1 1 12 ILE HA H 11.046 19.472 -14.547 1.00 . A A . 12 ILE HA 1 1
7 8738 1 1 12 ILE HB H 11.734 16.974 -13.005 1.00 . A A . 12 ILE HB 1 1
7 8739 1 1 12 ILE HD11 H 12.586 15.307 -14.189 1.00 . A A . 12 ILE HD11 1 1
7 8740 1 1 12 ILE HD12 H 12.825 15.443 -15.948 1.00 . A A . 12 ILE HD12 1 1
7 8741 1 1 12 ILE HD13 H 13.607 16.606 -14.851 1.00 . A A . 12 ILE HD13 1 1
7 8742 1 1 12 ILE HG12 H 10.642 16.352 -15.501 1.00 . A A . 12 ILE HG12 1 1
7 8743 1 1 12 ILE HG13 H 11.688 17.721 -15.823 1.00 . A A . 12 ILE HG13 1 1
7 8744 1 1 12 ILE HG21 H 9.383 16.262 -13.643 1.00 . A A . 12 ILE HG21 1 1
7 8745 1 1 12 ILE HG22 H 9.525 17.447 -12.321 1.00 . A A . 12 ILE HG22 1 1
7 8746 1 1 12 ILE HG23 H 9.048 17.984 -13.950 1.00 . A A . 12 ILE HG23 1 1
7 8747 1 1 12 ILE N N 12.940 19.168 -13.790 1.00 . A A . 12 ILE N 1 1
7 8748 1 1 12 ILE O O 9.927 20.290 -12.420 1.00 . A A . 12 ILE O 1 1
7 8749 1 1 13 GLN C C 11.162 21.694 -10.291 1.00 . A A . 13 GLN C 1 1
7 8750 1 1 13 GLN CA C 11.451 20.205 -10.097 1.00 . A A . 13 GLN CA 1 1
7 8751 1 1 13 GLN CB C 12.556 19.991 -9.061 1.00 . A A . 13 GLN CB 1 1
7 8752 1 1 13 GLN CD C 11.075 18.340 -7.861 1.00 . A A . 13 GLN CD 1 1
7 8753 1 1 13 GLN CG C 12.467 18.594 -8.444 1.00 . A A . 13 GLN CG 1 1
7 8754 1 1 13 GLN H H 12.672 19.099 -11.372 1.00 . A A . 13 GLN H 1 1
7 8755 1 1 13 GLN HA H 10.547 19.693 -9.766 1.00 . A A . 13 GLN HA 1 1
7 8756 1 1 13 GLN HB2 H 13.531 20.123 -9.531 1.00 . A A . 13 GLN HB2 1 1
7 8757 1 1 13 GLN HB3 H 12.476 20.745 -8.278 1.00 . A A . 13 GLN HB3 1 1
7 8758 1 1 13 GLN HE21 H 11.493 16.358 -7.852 1.00 . A A . 13 GLN HE21 1 1
7 8759 1 1 13 GLN HE22 H 9.923 16.788 -7.259 1.00 . A A . 13 GLN HE22 1 1
7 8760 1 1 13 GLN HG2 H 12.691 17.844 -9.202 1.00 . A A . 13 GLN HG2 1 1
7 8761 1 1 13 GLN HG3 H 13.218 18.490 -7.660 1.00 . A A . 13 GLN HG3 1 1
7 8762 1 1 13 GLN N N 11.801 19.589 -11.366 1.00 . A A . 13 GLN N 1 1
7 8763 1 1 13 GLN NE2 N 10.809 17.056 -7.639 1.00 . A A . 13 GLN NE2 1 1
7 8764 1 1 13 GLN O O 10.412 22.292 -9.520 1.00 . A A . 13 GLN O 1 1
7 8765 1 1 13 GLN OE1 O 10.295 19.249 -7.629 1.00 . A A . 13 GLN OE1 1 1
7 8766 1 1 14 LYS C C 10.212 23.868 -12.261 1.00 . A A . 14 LYS C 1 1
7 8767 1 1 14 LYS CA C 11.591 23.662 -11.632 1.00 . A A . 14 LYS CA 1 1
7 8768 1 1 14 LYS CB C 12.745 24.176 -12.495 1.00 . A A . 14 LYS CB 1 1
7 8769 1 1 14 LYS CD C 13.460 26.552 -12.947 1.00 . A A . 14 LYS CD 1 1
7 8770 1 1 14 LYS CE C 14.639 27.480 -12.649 1.00 . A A . 14 LYS CE 1 1
7 8771 1 1 14 LYS CG C 13.355 25.445 -11.896 1.00 . A A . 14 LYS CG 1 1
7 8772 1 1 14 LYS H H 12.383 21.761 -11.949 1.00 . A A . 14 LYS H 1 1
7 8773 1 1 14 LYS HA H 11.626 24.208 -10.689 1.00 . A A . 14 LYS HA 1 1
7 8774 1 1 14 LYS HB2 H 13.511 23.406 -12.583 1.00 . A A . 14 LYS HB2 1 1
7 8775 1 1 14 LYS HB3 H 12.385 24.382 -13.503 1.00 . A A . 14 LYS HB3 1 1
7 8776 1 1 14 LYS HD2 H 13.581 26.109 -13.936 1.00 . A A . 14 LYS HD2 1 1
7 8777 1 1 14 LYS HD3 H 12.535 27.128 -12.966 1.00 . A A . 14 LYS HD3 1 1
7 8778 1 1 14 LYS HE2 H 14.443 28.470 -13.060 1.00 . A A . 14 LYS HE2 1 1
7 8779 1 1 14 LYS HE3 H 14.753 27.600 -11.572 1.00 . A A . 14 LYS HE3 1 1
7 8780 1 1 14 LYS HG2 H 12.743 25.787 -11.061 1.00 . A A . 14 LYS HG2 1 1
7 8781 1 1 14 LYS HG3 H 14.344 25.223 -11.497 1.00 . A A . 14 LYS HG3 1 1
7 8782 1 1 14 LYS HZ1 H 16.371 26.400 -12.535 1.00 . A A . 14 LYS HZ1 1 1
7 8783 1 1 14 LYS HZ2 H 15.665 26.347 -14.007 1.00 . A A . 14 LYS HZ2 1 1
7 8784 1 1 14 LYS HZ3 H 16.470 27.687 -13.535 1.00 . A A . 14 LYS HZ3 1 1
7 8785 1 1 14 LYS N N 11.773 22.252 -11.326 1.00 . A A . 14 LYS N 1 1
7 8786 1 1 14 LYS NZ N 15.887 26.934 -13.228 1.00 . A A . 14 LYS NZ 1 1
7 8787 1 1 14 LYS O O 9.780 25.003 -12.458 1.00 . A A . 14 LYS O 1 1
7 8788 1 1 15 HIS C C 7.193 22.347 -12.141 1.00 . A A . 15 HIS C 1 1
7 8789 1 1 15 HIS CA C 8.239 22.800 -13.162 1.00 . A A . 15 HIS CA 1 1
7 8790 1 1 15 HIS CB C 8.201 21.977 -14.452 1.00 . A A . 15 HIS CB 1 1
7 8791 1 1 15 HIS CD2 C 10.611 22.050 -15.464 1.00 . A A . 15 HIS CD2 1 1
7 8792 1 1 15 HIS CE1 C 10.167 23.250 -17.238 1.00 . A A . 15 HIS CE1 1 1
7 8793 1 1 15 HIS CG C 9.279 22.343 -15.444 1.00 . A A . 15 HIS CG 1 1
7 8794 1 1 15 HIS H H 9.919 21.835 -12.396 1.00 . A A . 15 HIS H 1 1
7 8795 1 1 15 HIS HA H 8.050 23.840 -13.425 1.00 . A A . 15 HIS HA 1 1
7 8796 1 1 15 HIS HB2 H 8.298 20.921 -14.200 1.00 . A A . 15 HIS HB2 1 1
7 8797 1 1 15 HIS HB3 H 7.228 22.105 -14.925 1.00 . A A . 15 HIS HB3 1 1
7 8798 1 1 15 HIS HD1 H 8.142 23.474 -16.847 1.00 . A A . 15 HIS HD1 1 1
7 8799 1 1 15 HIS HD2 H 11.145 21.465 -14.715 1.00 . A A . 15 HIS HD2 1 1
7 8800 1 1 15 HIS HE1 H 10.298 23.798 -18.172 1.00 . A A . 15 HIS HE1 1 1
7 8801 1 1 15 HIS N N 9.560 22.755 -12.559 1.00 . A A . 15 HIS N 1 1
7 8802 1 1 15 HIS ND1 N 9.030 23.102 -16.575 1.00 . A A . 15 HIS ND1 1 1
7 8803 1 1 15 HIS NE2 N 11.146 22.597 -16.548 1.00 . A A . 15 HIS NE2 1 1
7 8804 1 1 15 HIS O O 6.375 21.475 -12.430 1.00 . A A . 15 HIS O 1 1
7 8805 1 1 16 LYS C C 5.361 23.804 -9.692 1.00 . A A . 16 LYS C 1 1
7 8806 1 1 16 LYS CA C 6.322 22.633 -9.903 1.00 . A A . 16 LYS CA 1 1
7 8807 1 1 16 LYS CB C 7.078 22.223 -8.638 1.00 . A A . 16 LYS CB 1 1
7 8808 1 1 16 LYS CD C 6.735 21.918 -6.158 1.00 . A A . 16 LYS CD 1 1
7 8809 1 1 16 LYS CE C 6.239 23.195 -5.474 1.00 . A A . 16 LYS CE 1 1
7 8810 1 1 16 LYS CG C 6.111 21.762 -7.545 1.00 . A A . 16 LYS CG 1 1
7 8811 1 1 16 LYS H H 7.922 23.669 -10.741 1.00 . A A . 16 LYS H 1 1
7 8812 1 1 16 LYS HA H 5.745 21.767 -10.228 1.00 . A A . 16 LYS HA 1 1
7 8813 1 1 16 LYS HB2 H 7.777 21.420 -8.871 1.00 . A A . 16 LYS HB2 1 1
7 8814 1 1 16 LYS HB3 H 7.669 23.064 -8.274 1.00 . A A . 16 LYS HB3 1 1
7 8815 1 1 16 LYS HD2 H 6.486 21.054 -5.543 1.00 . A A . 16 LYS HD2 1 1
7 8816 1 1 16 LYS HD3 H 7.821 21.947 -6.245 1.00 . A A . 16 LYS HD3 1 1
7 8817 1 1 16 LYS HE2 H 6.614 24.069 -6.007 1.00 . A A . 16 LYS HE2 1 1
7 8818 1 1 16 LYS HE3 H 5.150 23.238 -5.519 1.00 . A A . 16 LYS HE3 1 1
7 8819 1 1 16 LYS HG2 H 5.190 22.342 -7.602 1.00 . A A . 16 LYS HG2 1 1
7 8820 1 1 16 LYS HG3 H 5.841 20.718 -7.711 1.00 . A A . 16 LYS HG3 1 1
7 8821 1 1 16 LYS HZ1 H 6.751 24.187 -3.763 1.00 . A A . 16 LYS HZ1 1 1
7 8822 1 1 16 LYS HZ2 H 6.025 22.749 -3.491 1.00 . A A . 16 LYS HZ2 1 1
7 8823 1 1 16 LYS HZ3 H 7.582 22.798 -3.986 1.00 . A A . 16 LYS HZ3 1 1
7 8824 1 1 16 LYS N N 7.253 22.962 -10.968 1.00 . A A . 16 LYS N 1 1
7 8825 1 1 16 LYS NZ N 6.685 23.236 -4.064 1.00 . A A . 16 LYS NZ 1 1
7 8826 1 1 16 LYS O O 5.198 24.285 -8.572 1.00 . A A . 16 LYS O 1 1
7 8827 1 1 17 ASP C C 2.909 25.293 -11.973 1.00 . A A . 17 ASP C 1 1
7 8828 1 1 17 ASP CA C 3.807 25.336 -10.737 1.00 . A A . 17 ASP CA 1 1
7 8829 1 1 17 ASP CB C 4.538 26.681 -10.731 1.00 . A A . 17 ASP CB 1 1
7 8830 1 1 17 ASP CG C 4.232 27.577 -9.529 1.00 . A A . 17 ASP CG 1 1
7 8831 1 1 17 ASP H H 4.886 23.834 -11.695 1.00 . A A . 17 ASP H 1 1
7 8832 1 1 17 ASP HA H 3.250 25.196 -9.811 1.00 . A A . 17 ASP HA 1 1
7 8833 1 1 17 ASP HB2 H 5.612 26.494 -10.761 1.00 . A A . 17 ASP HB2 1 1
7 8834 1 1 17 ASP HB3 H 4.282 27.221 -11.642 1.00 . A A . 17 ASP HB3 1 1
7 8835 1 1 17 ASP N N 4.748 24.229 -10.787 1.00 . A A . 17 ASP N 1 1
7 8836 1 1 17 ASP O O 3.228 24.620 -12.954 1.00 . A A . 17 ASP O 1 1
7 8837 1 1 17 ASP OD1 O 3.343 27.187 -8.742 1.00 . A A . 17 ASP OD1 1 1
7 8838 1 1 17 ASP OD2 O 4.895 28.631 -9.424 1.00 . A A . 17 ASP OD2 1 1
7 8839 1 1 18 SER C C 1.586 26.400 -14.293 1.00 . A A . 18 SER C 1 1
7 8840 1 1 18 SER CA C 0.856 26.070 -12.990 1.00 . A A . 18 SER CA 1 1
7 8841 1 1 18 SER CB C -0.243 27.100 -12.721 1.00 . A A . 18 SER CB 1 1
7 8842 1 1 18 SER H H 1.552 26.562 -11.087 1.00 . A A . 18 SER H 1 1
7 8843 1 1 18 SER HA H 0.416 25.075 -13.038 1.00 . A A . 18 SER HA 1 1
7 8844 1 1 18 SER HB2 H -1.119 26.861 -13.324 1.00 . A A . 18 SER HB2 1 1
7 8845 1 1 18 SER HB3 H -0.550 27.039 -11.677 1.00 . A A . 18 SER HB3 1 1
7 8846 1 1 18 SER HG H 0.838 28.736 -12.320 1.00 . A A . 18 SER HG 1 1
7 8847 1 1 18 SER N N 1.803 26.018 -11.889 1.00 . A A . 18 SER N 1 1
7 8848 1 1 18 SER O O 1.405 25.718 -15.300 1.00 . A A . 18 SER O 1 1
7 8849 1 1 18 SER OG O 0.185 28.427 -13.013 1.00 . A A . 18 SER OG 1 1
7 8850 1 1 19 LYS C C 3.818 26.660 -16.042 1.00 . A A . 19 LYS C 1 1
7 8851 1 1 19 LYS CA C 3.153 27.876 -15.394 1.00 . A A . 19 LYS CA 1 1
7 8852 1 1 19 LYS CB C 4.137 28.984 -15.015 1.00 . A A . 19 LYS CB 1 1
7 8853 1 1 19 LYS CD C 4.141 30.062 -17.295 1.00 . A A . 19 LYS CD 1 1
7 8854 1 1 19 LYS CE C 5.637 29.859 -17.542 1.00 . A A . 19 LYS CE 1 1
7 8855 1 1 19 LYS CG C 3.855 30.263 -15.805 1.00 . A A . 19 LYS CG 1 1
7 8856 1 1 19 LYS H H 2.537 27.998 -13.409 1.00 . A A . 19 LYS H 1 1
7 8857 1 1 19 LYS HA H 2.446 28.303 -16.106 1.00 . A A . 19 LYS HA 1 1
7 8858 1 1 19 LYS HB2 H 4.064 29.190 -13.946 1.00 . A A . 19 LYS HB2 1 1
7 8859 1 1 19 LYS HB3 H 5.157 28.652 -15.206 1.00 . A A . 19 LYS HB3 1 1
7 8860 1 1 19 LYS HD2 H 3.588 29.197 -17.661 1.00 . A A . 19 LYS HD2 1 1
7 8861 1 1 19 LYS HD3 H 3.790 30.927 -17.857 1.00 . A A . 19 LYS HD3 1 1
7 8862 1 1 19 LYS HE2 H 5.988 28.985 -16.993 1.00 . A A . 19 LYS HE2 1 1
7 8863 1 1 19 LYS HE3 H 5.813 29.663 -18.600 1.00 . A A . 19 LYS HE3 1 1
7 8864 1 1 19 LYS HG2 H 2.815 30.558 -15.667 1.00 . A A . 19 LYS HG2 1 1
7 8865 1 1 19 LYS HG3 H 4.470 31.077 -15.420 1.00 . A A . 19 LYS HG3 1 1
7 8866 1 1 19 LYS HZ1 H 5.842 31.873 -17.265 1.00 . A A . 19 LYS HZ1 1 1
7 8867 1 1 19 LYS HZ2 H 6.632 30.978 -16.151 1.00 . A A . 19 LYS HZ2 1 1
7 8868 1 1 19 LYS HZ3 H 7.238 31.124 -17.661 1.00 . A A . 19 LYS HZ3 1 1
7 8869 1 1 19 LYS N N 2.395 27.447 -14.232 1.00 . A A . 19 LYS N 1 1
7 8870 1 1 19 LYS NZ N 6.399 31.056 -17.120 1.00 . A A . 19 LYS NZ 1 1
7 8871 1 1 19 LYS O O 3.759 26.490 -17.258 1.00 . A A . 19 LYS O 1 1
7 8872 1 1 20 SER C C 4.862 23.489 -14.708 1.00 . A A . 20 SER C 1 1
7 8873 1 1 20 SER CA C 5.111 24.649 -15.674 1.00 . A A . 20 SER CA 1 1
7 8874 1 1 20 SER CB C 6.612 24.892 -15.837 1.00 . A A . 20 SER CB 1 1
7 8875 1 1 20 SER H H 4.479 25.989 -14.211 1.00 . A A . 20 SER H 1 1
7 8876 1 1 20 SER HA H 4.670 24.436 -16.648 1.00 . A A . 20 SER HA 1 1
7 8877 1 1 20 SER HB2 H 6.845 25.920 -15.561 1.00 . A A . 20 SER HB2 1 1
7 8878 1 1 20 SER HB3 H 7.160 24.246 -15.151 1.00 . A A . 20 SER HB3 1 1
7 8879 1 1 20 SER HG H 6.664 25.333 -17.788 1.00 . A A . 20 SER HG 1 1
7 8880 1 1 20 SER N N 4.435 25.845 -15.199 1.00 . A A . 20 SER N 1 1
7 8881 1 1 20 SER O O 5.310 23.524 -13.563 1.00 . A A . 20 SER O 1 1
7 8882 1 1 20 SER OG O 7.051 24.648 -17.170 1.00 . A A . 20 SER OG 1 1
7 8883 1 1 21 THR C C 4.034 20.042 -15.215 1.00 . A A . 21 THR C 1 1
7 8884 1 1 21 THR CA C 3.834 21.321 -14.399 1.00 . A A . 21 THR CA 1 1
7 8885 1 1 21 THR CB C 2.411 21.485 -13.863 1.00 . A A . 21 THR CB 1 1
7 8886 1 1 21 THR CG2 C 1.823 20.167 -13.351 1.00 . A A . 21 THR CG2 1 1
7 8887 1 1 21 THR H H 3.788 22.469 -16.137 1.00 . A A . 21 THR H 1 1
7 8888 1 1 21 THR HA H 4.536 21.281 -13.566 1.00 . A A . 21 THR HA 1 1
7 8889 1 1 21 THR HB H 1.762 21.935 -14.613 1.00 . A A . 21 THR HB 1 1
7 8890 1 1 21 THR HG1 H 1.679 22.477 -12.287 1.00 . A A . 21 THR HG1 1 1
7 8891 1 1 21 THR HG21 H 2.321 19.332 -13.843 1.00 . A A . 21 THR HG21 1 1
7 8892 1 1 21 THR HG22 H 1.973 20.097 -12.274 1.00 . A A . 21 THR HG22 1 1
7 8893 1 1 21 THR HG23 H 0.757 20.136 -13.572 1.00 . A A . 21 THR HG23 1 1
7 8894 1 1 21 THR N N 4.149 22.489 -15.205 1.00 . A A . 21 THR N 1 1
7 8895 1 1 21 THR O O 3.337 19.817 -16.204 1.00 . A A . 21 THR O 1 1
7 8896 1 1 21 THR OG1 O 2.572 22.273 -12.687 1.00 . A A . 21 THR OG1 1 1
7 8897 1 1 22 TRP C C 4.934 16.839 -14.498 1.00 . A A . 22 TRP C 1 1
7 8898 1 1 22 TRP CA C 5.286 17.986 -15.447 1.00 . A A . 22 TRP CA 1 1
7 8899 1 1 22 TRP CB C 6.743 17.950 -15.915 1.00 . A A . 22 TRP CB 1 1
7 8900 1 1 22 TRP CD1 C 6.321 20.018 -17.402 1.00 . A A . 22 TRP CD1 1 1
7 8901 1 1 22 TRP CD2 C 8.456 19.433 -17.300 1.00 . A A . 22 TRP CD2 1 1
7 8902 1 1 22 TRP CE2 C 8.369 20.541 -18.119 1.00 . A A . 22 TRP CE2 1 1
7 8903 1 1 22 TRP CE3 C 9.690 18.815 -17.032 1.00 . A A . 22 TRP CE3 1 1
7 8904 1 1 22 TRP CG C 7.127 19.103 -16.843 1.00 . A A . 22 TRP CG 1 1
7 8905 1 1 22 TRP CH2 C 10.721 20.528 -18.483 1.00 . A A . 22 TRP CH2 1 1
7 8906 1 1 22 TRP CZ2 C 9.481 21.127 -18.735 1.00 . A A . 22 TRP CZ2 1 1
7 8907 1 1 22 TRP CZ3 C 10.792 19.413 -17.656 1.00 . A A . 22 TRP CZ3 1 1
7 8908 1 1 22 TRP H H 5.549 19.426 -13.966 1.00 . A A . 22 TRP H 1 1
7 8909 1 1 22 TRP HA H 4.665 17.934 -16.342 1.00 . A A . 22 TRP HA 1 1
7 8910 1 1 22 TRP HB2 H 7.395 17.967 -15.041 1.00 . A A . 22 TRP HB2 1 1
7 8911 1 1 22 TRP HB3 H 6.925 17.007 -16.429 1.00 . A A . 22 TRP HB3 1 1
7 8912 1 1 22 TRP HD1 H 5.242 20.053 -17.256 1.00 . A A . 22 TRP HD1 1 1
7 8913 1 1 22 TRP HE1 H 6.616 21.744 -18.745 1.00 . A A . 22 TRP HE1 1 1
7 8914 1 1 22 TRP HE3 H 9.785 17.940 -16.390 1.00 . A A . 22 TRP HE3 1 1
7 8915 1 1 22 TRP HH2 H 11.627 20.934 -18.931 1.00 . A A . 22 TRP HH2 1 1
7 8916 1 1 22 TRP HZ2 H 9.386 22.002 -19.379 1.00 . A A . 22 TRP HZ2 1 1
7 8917 1 1 22 TRP HZ3 H 11.773 18.973 -17.481 1.00 . A A . 22 TRP HZ3 1 1
7 8918 1 1 22 TRP N N 4.987 19.237 -14.771 1.00 . A A . 22 TRP N 1 1
7 8919 1 1 22 TRP NE1 N 7.030 20.907 -18.182 1.00 . A A . 22 TRP NE1 1 1
7 8920 1 1 22 TRP O O 4.562 17.071 -13.349 1.00 . A A . 22 TRP O 1 1
7 8921 1 1 23 VAL C C 5.500 13.239 -14.821 1.00 . A A . 23 VAL C 1 1
7 8922 1 1 23 VAL CA C 4.765 14.442 -14.226 1.00 . A A . 23 VAL CA 1 1
7 8923 1 1 23 VAL CB C 3.251 14.237 -14.145 1.00 . A A . 23 VAL CB 1 1
7 8924 1 1 23 VAL CG1 C 2.564 15.458 -13.530 1.00 . A A . 23 VAL CG1 1 1
7 8925 1 1 23 VAL CG2 C 2.667 13.913 -15.522 1.00 . A A . 23 VAL CG2 1 1
7 8926 1 1 23 VAL H H 5.367 15.445 -15.949 1.00 . A A . 23 VAL H 1 1
7 8927 1 1 23 VAL HA H 5.137 14.615 -13.217 1.00 . A A . 23 VAL HA 1 1
7 8928 1 1 23 VAL HB H 3.063 13.383 -13.493 1.00 . A A . 23 VAL HB 1 1
7 8929 1 1 23 VAL HG11 H 3.057 15.718 -12.594 1.00 . A A . 23 VAL HG11 1 1
7 8930 1 1 23 VAL HG12 H 2.631 16.298 -14.222 1.00 . A A . 23 VAL HG12 1 1
7 8931 1 1 23 VAL HG13 H 1.517 15.228 -13.339 1.00 . A A . 23 VAL HG13 1 1
7 8932 1 1 23 VAL HG21 H 3.203 14.477 -16.285 1.00 . A A . 23 VAL HG21 1 1
7 8933 1 1 23 VAL HG22 H 2.771 12.846 -15.718 1.00 . A A . 23 VAL HG22 1 1
7 8934 1 1 23 VAL HG23 H 1.612 14.186 -15.541 1.00 . A A . 23 VAL HG23 1 1
7 8935 1 1 23 VAL N N 5.065 15.626 -15.014 1.00 . A A . 23 VAL N 1 1
7 8936 1 1 23 VAL O O 5.044 12.649 -15.799 1.00 . A A . 23 VAL O 1 1
7 8937 1 1 24 ILE C C 6.684 10.484 -14.377 1.00 . A A . 24 ILE C 1 1
7 8938 1 1 24 ILE CA C 7.430 11.790 -14.662 1.00 . A A . 24 ILE CA 1 1
7 8939 1 1 24 ILE CB C 8.829 11.846 -14.045 1.00 . A A . 24 ILE CB 1 1
7 8940 1 1 24 ILE CD1 C 9.716 10.413 -15.921 1.00 . A A . 24 ILE CD1 1 1
7 8941 1 1 24 ILE CG1 C 9.637 10.598 -14.405 1.00 . A A . 24 ILE CG1 1 1
7 8942 1 1 24 ILE CG2 C 8.753 12.064 -12.533 1.00 . A A . 24 ILE CG2 1 1
7 8943 1 1 24 ILE H H 6.991 13.396 -13.410 1.00 . A A . 24 ILE H 1 1
7 8944 1 1 24 ILE HA H 7.549 11.890 -15.741 1.00 . A A . 24 ILE HA 1 1
7 8945 1 1 24 ILE HB H 9.354 12.703 -14.468 1.00 . A A . 24 ILE HB 1 1
7 8946 1 1 24 ILE HD11 H 8.815 9.911 -16.274 1.00 . A A . 24 ILE HD11 1 1
7 8947 1 1 24 ILE HD12 H 9.801 11.388 -16.402 1.00 . A A . 24 ILE HD12 1 1
7 8948 1 1 24 ILE HD13 H 10.589 9.808 -16.169 1.00 . A A . 24 ILE HD13 1 1
7 8949 1 1 24 ILE HG12 H 10.642 10.680 -13.992 1.00 . A A . 24 ILE HG12 1 1
7 8950 1 1 24 ILE HG13 H 9.177 9.720 -13.951 1.00 . A A . 24 ILE HG13 1 1
7 8951 1 1 24 ILE HG21 H 7.857 11.581 -12.141 1.00 . A A . 24 ILE HG21 1 1
7 8952 1 1 24 ILE HG22 H 9.635 11.633 -12.059 1.00 . A A . 24 ILE HG22 1 1
7 8953 1 1 24 ILE HG23 H 8.712 13.132 -12.321 1.00 . A A . 24 ILE HG23 1 1
7 8954 1 1 24 ILE N N 6.627 12.911 -14.206 1.00 . A A . 24 ILE N 1 1
7 8955 1 1 24 ILE O O 6.694 9.994 -13.250 1.00 . A A . 24 ILE O 1 1
7 8956 1 1 25 LEU C C 5.911 7.668 -16.224 1.00 . A A . 25 LEU C 1 1
7 8957 1 1 25 LEU CA C 5.305 8.721 -15.294 1.00 . A A . 25 LEU CA 1 1
7 8958 1 1 25 LEU CB C 3.815 8.970 -15.536 1.00 . A A . 25 LEU CB 1 1
7 8959 1 1 25 LEU CD1 C 3.218 8.435 -17.926 1.00 . A A . 25 LEU CD1 1 1
7 8960 1 1 25 LEU CD2 C 2.236 10.482 -16.794 1.00 . A A . 25 LEU CD2 1 1
7 8961 1 1 25 LEU CG C 3.444 9.549 -16.903 1.00 . A A . 25 LEU CG 1 1
7 8962 1 1 25 LEU H H 6.051 10.366 -16.333 1.00 . A A . 25 LEU H 1 1
7 8963 1 1 25 LEU HA H 5.411 8.377 -14.265 1.00 . A A . 25 LEU HA 1 1
7 8964 1 1 25 LEU HB2 H 3.283 8.028 -15.406 1.00 . A A . 25 LEU HB2 1 1
7 8965 1 1 25 LEU HB3 H 3.451 9.650 -14.765 1.00 . A A . 25 LEU HB3 1 1
7 8966 1 1 25 LEU HD11 H 2.215 8.024 -17.801 1.00 . A A . 25 LEU HD11 1 1
7 8967 1 1 25 LEU HD12 H 3.321 8.839 -18.933 1.00 . A A . 25 LEU HD12 1 1
7 8968 1 1 25 LEU HD13 H 3.954 7.646 -17.774 1.00 . A A . 25 LEU HD13 1 1
7 8969 1 1 25 LEU HD21 H 1.975 10.618 -15.745 1.00 . A A . 25 LEU HD21 1 1
7 8970 1 1 25 LEU HD22 H 2.484 11.448 -17.234 1.00 . A A . 25 LEU HD22 1 1
7 8971 1 1 25 LEU HD23 H 1.392 10.046 -17.327 1.00 . A A . 25 LEU HD23 1 1
7 8972 1 1 25 LEU HG H 4.283 10.148 -17.259 1.00 . A A . 25 LEU HG 1 1
7 8973 1 1 25 LEU N N 6.055 9.960 -15.418 1.00 . A A . 25 LEU N 1 1
7 8974 1 1 25 LEU O O 6.231 7.961 -17.374 1.00 . A A . 25 LEU O 1 1
7 8975 1 1 26 HIS C C 7.870 5.840 -17.187 1.00 . A A . 26 HIS C 1 1
7 8976 1 1 26 HIS CA C 6.612 5.365 -16.457 1.00 . A A . 26 HIS CA 1 1
7 8977 1 1 26 HIS CB C 5.566 4.771 -17.403 1.00 . A A . 26 HIS CB 1 1
7 8978 1 1 26 HIS CD2 C 3.353 3.609 -16.641 1.00 . A A . 26 HIS CD2 1 1
7 8979 1 1 26 HIS CE1 C 4.234 1.824 -15.733 1.00 . A A . 26 HIS CE1 1 1
7 8980 1 1 26 HIS CG C 4.707 3.701 -16.773 1.00 . A A . 26 HIS CG 1 1
7 8981 1 1 26 HIS H H 5.787 6.234 -14.753 1.00 . A A . 26 HIS H 1 1
7 8982 1 1 26 HIS HA H 6.889 4.592 -15.740 1.00 . A A . 26 HIS HA 1 1
7 8983 1 1 26 HIS HB2 H 4.923 5.573 -17.765 1.00 . A A . 26 HIS HB2 1 1
7 8984 1 1 26 HIS HB3 H 6.073 4.352 -18.272 1.00 . A A . 26 HIS HB3 1 1
7 8985 1 1 26 HIS HD1 H 6.206 2.334 -16.127 1.00 . A A . 26 HIS HD1 1 1
7 8986 1 1 26 HIS HD2 H 2.626 4.343 -16.991 1.00 . A A . 26 HIS HD2 1 1
7 8987 1 1 26 HIS HE1 H 4.326 0.866 -15.222 1.00 . A A . 26 HIS HE1 1 1
7 8988 1 1 26 HIS N N 6.050 6.464 -15.689 1.00 . A A . 26 HIS N 1 1
7 8989 1 1 26 HIS ND1 N 5.234 2.562 -16.191 1.00 . A A . 26 HIS ND1 1 1
7 8990 1 1 26 HIS NE2 N 3.068 2.475 -16.012 1.00 . A A . 26 HIS NE2 1 1
7 8991 1 1 26 HIS O O 7.997 5.655 -18.396 1.00 . A A . 26 HIS O 1 1
7 8992 1 1 27 HIS C C 9.706 7.860 -18.170 1.00 . A A . 27 HIS C 1 1
7 8993 1 1 27 HIS CA C 10.010 6.946 -16.982 1.00 . A A . 27 HIS CA 1 1
7 8994 1 1 27 HIS CB C 10.948 5.794 -17.344 1.00 . A A . 27 HIS CB 1 1
7 8995 1 1 27 HIS CD2 C 10.632 5.239 -19.879 1.00 . A A . 27 HIS CD2 1 1
7 8996 1 1 27 HIS CE1 C 9.581 3.334 -19.653 1.00 . A A . 27 HIS CE1 1 1
7 8997 1 1 27 HIS CG C 10.502 4.993 -18.544 1.00 . A A . 27 HIS CG 1 1
7 8998 1 1 27 HIS H H 8.656 6.591 -15.439 1.00 . A A . 27 HIS H 1 1
7 8999 1 1 27 HIS HA H 10.492 7.532 -16.198 1.00 . A A . 27 HIS HA 1 1
7 9000 1 1 27 HIS HB2 H 11.943 6.195 -17.539 1.00 . A A . 27 HIS HB2 1 1
7 9001 1 1 27 HIS HB3 H 11.036 5.126 -16.487 1.00 . A A . 27 HIS HB3 1 1
7 9002 1 1 27 HIS HD1 H 9.586 3.331 -17.578 1.00 . A A . 27 HIS HD1 1 1
7 9003 1 1 27 HIS HD2 H 11.112 6.112 -20.322 1.00 . A A . 27 HIS HD2 1 1
7 9004 1 1 27 HIS HE1 H 9.066 2.405 -19.898 1.00 . A A . 27 HIS HE1 1 1
7 9005 1 1 27 HIS N N 8.767 6.444 -16.422 1.00 . A A . 27 HIS N 1 1
7 9006 1 1 27 HIS ND1 N 9.834 3.785 -18.434 1.00 . A A . 27 HIS ND1 1 1
7 9007 1 1 27 HIS NE2 N 10.076 4.237 -20.547 1.00 . A A . 27 HIS NE2 1 1
7 9008 1 1 27 HIS O O 10.516 7.980 -19.088 1.00 . A A . 27 HIS O 1 1
7 9009 1 1 28 LYS C C 7.403 10.586 -18.562 1.00 . A A . 28 LYS C 1 1
7 9010 1 1 28 LYS CA C 8.114 9.379 -19.176 1.00 . A A . 28 LYS CA 1 1
7 9011 1 1 28 LYS CB C 7.274 8.629 -20.211 1.00 . A A . 28 LYS CB 1 1
7 9012 1 1 28 LYS CD C 9.145 8.006 -21.782 1.00 . A A . 28 LYS CD 1 1
7 9013 1 1 28 LYS CE C 8.558 9.010 -22.775 1.00 . A A . 28 LYS CE 1 1
7 9014 1 1 28 LYS CG C 8.067 7.478 -20.833 1.00 . A A . 28 LYS CG 1 1
7 9015 1 1 28 LYS H H 7.884 8.376 -17.365 1.00 . A A . 28 LYS H 1 1
7 9016 1 1 28 LYS HA H 9.014 9.729 -19.684 1.00 . A A . 28 LYS HA 1 1
7 9017 1 1 28 LYS HB2 H 6.372 8.239 -19.739 1.00 . A A . 28 LYS HB2 1 1
7 9018 1 1 28 LYS HB3 H 6.952 9.318 -20.991 1.00 . A A . 28 LYS HB3 1 1
7 9019 1 1 28 LYS HD2 H 9.940 8.481 -21.207 1.00 . A A . 28 LYS HD2 1 1
7 9020 1 1 28 LYS HD3 H 9.596 7.175 -22.323 1.00 . A A . 28 LYS HD3 1 1
7 9021 1 1 28 LYS HE2 H 8.336 9.948 -22.266 1.00 . A A . 28 LYS HE2 1 1
7 9022 1 1 28 LYS HE3 H 9.289 9.234 -23.552 1.00 . A A . 28 LYS HE3 1 1
7 9023 1 1 28 LYS HG2 H 8.530 6.883 -20.046 1.00 . A A . 28 LYS HG2 1 1
7 9024 1 1 28 LYS HG3 H 7.391 6.818 -21.376 1.00 . A A . 28 LYS HG3 1 1
7 9025 1 1 28 LYS HZ1 H 6.937 9.150 -24.013 1.00 . A A . 28 LYS HZ1 1 1
7 9026 1 1 28 LYS HZ2 H 7.542 7.638 -23.899 1.00 . A A . 28 LYS HZ2 1 1
7 9027 1 1 28 LYS HZ3 H 6.660 8.258 -22.673 1.00 . A A . 28 LYS HZ3 1 1
7 9028 1 1 28 LYS N N 8.537 8.479 -18.114 1.00 . A A . 28 LYS N 1 1
7 9029 1 1 28 LYS NZ N 7.324 8.470 -23.390 1.00 . A A . 28 LYS NZ 1 1
7 9030 1 1 28 LYS O O 6.292 10.462 -18.050 1.00 . A A . 28 LYS O 1 1
7 9031 1 1 29 VAL C C 6.680 13.650 -19.170 1.00 . A A . 29 VAL C 1 1
7 9032 1 1 29 VAL CA C 7.517 12.956 -18.094 1.00 . A A . 29 VAL CA 1 1
7 9033 1 1 29 VAL CB C 8.640 13.840 -17.546 1.00 . A A . 29 VAL CB 1 1
7 9034 1 1 29 VAL CG1 C 9.619 14.233 -18.654 1.00 . A A . 29 VAL CG1 1 1
7 9035 1 1 29 VAL CG2 C 8.072 15.079 -16.850 1.00 . A A . 29 VAL CG2 1 1
7 9036 1 1 29 VAL H H 8.975 11.820 -19.054 1.00 . A A . 29 VAL H 1 1
7 9037 1 1 29 VAL HA H 6.866 12.685 -17.263 1.00 . A A . 29 VAL HA 1 1
7 9038 1 1 29 VAL HB H 9.189 13.262 -16.803 1.00 . A A . 29 VAL HB 1 1
7 9039 1 1 29 VAL HG11 H 10.581 13.754 -18.475 1.00 . A A . 29 VAL HG11 1 1
7 9040 1 1 29 VAL HG12 H 9.225 13.909 -19.618 1.00 . A A . 29 VAL HG12 1 1
7 9041 1 1 29 VAL HG13 H 9.747 15.315 -18.659 1.00 . A A . 29 VAL HG13 1 1
7 9042 1 1 29 VAL HG21 H 8.499 15.975 -17.301 1.00 . A A . 29 VAL HG21 1 1
7 9043 1 1 29 VAL HG22 H 6.988 15.096 -16.967 1.00 . A A . 29 VAL HG22 1 1
7 9044 1 1 29 VAL HG23 H 8.323 15.049 -15.791 1.00 . A A . 29 VAL HG23 1 1
7 9045 1 1 29 VAL N N 8.072 11.726 -18.635 1.00 . A A . 29 VAL N 1 1
7 9046 1 1 29 VAL O O 7.075 13.696 -20.334 1.00 . A A . 29 VAL O 1 1
7 9047 1 1 30 TYR C C 4.357 16.286 -19.169 1.00 . A A . 30 TYR C 1 1
7 9048 1 1 30 TYR CA C 4.645 14.864 -19.654 1.00 . A A . 30 TYR CA 1 1
7 9049 1 1 30 TYR CB C 3.342 14.062 -19.652 1.00 . A A . 30 TYR CB 1 1
7 9050 1 1 30 TYR CD1 C 4.354 11.767 -19.898 1.00 . A A . 30 TYR CD1 1 1
7 9051 1 1 30 TYR CD2 C 2.632 12.414 -21.423 1.00 . A A . 30 TYR CD2 1 1
7 9052 1 1 30 TYR CE1 C 4.453 10.487 -20.551 1.00 . A A . 30 TYR CE1 1 1
7 9053 1 1 30 TYR CE2 C 2.730 11.135 -22.077 1.00 . A A . 30 TYR CE2 1 1
7 9054 1 1 30 TYR CG C 3.446 12.703 -20.347 1.00 . A A . 30 TYR CG 1 1
7 9055 1 1 30 TYR CZ C 3.635 10.234 -21.609 1.00 . A A . 30 TYR CZ 1 1
7 9056 1 1 30 TYR H H 5.228 14.132 -17.793 1.00 . A A . 30 TYR H 1 1
7 9057 1 1 30 TYR HA H 5.130 14.913 -20.629 1.00 . A A . 30 TYR HA 1 1
7 9058 1 1 30 TYR HB2 H 3.023 13.908 -18.621 1.00 . A A . 30 TYR HB2 1 1
7 9059 1 1 30 TYR HB3 H 2.565 14.650 -20.141 1.00 . A A . 30 TYR HB3 1 1
7 9060 1 1 30 TYR HD1 H 4.998 11.995 -19.047 1.00 . A A . 30 TYR HD1 1 1
7 9061 1 1 30 TYR HD2 H 1.914 13.155 -21.778 1.00 . A A . 30 TYR HD2 1 1
7 9062 1 1 30 TYR HE1 H 5.166 9.738 -20.207 1.00 . A A . 30 TYR HE1 1 1
7 9063 1 1 30 TYR HE2 H 2.093 10.893 -22.927 1.00 . A A . 30 TYR HE2 1 1
7 9064 1 1 30 TYR HH H 3.952 9.152 -23.193 1.00 . A A . 30 TYR HH 1 1
7 9065 1 1 30 TYR N N 5.540 14.174 -18.742 1.00 . A A . 30 TYR N 1 1
7 9066 1 1 30 TYR O O 4.278 16.531 -17.966 1.00 . A A . 30 TYR O 1 1
7 9067 1 1 30 TYR OH O 3.728 9.027 -22.226 1.00 . A A . 30 TYR OH 1 1
7 9068 1 1 31 ASP C C 2.423 18.829 -19.927 1.00 . A A . 31 ASP C 1 1
7 9069 1 1 31 ASP CA C 3.928 18.576 -19.815 1.00 . A A . 31 ASP CA 1 1
7 9070 1 1 31 ASP CB C 4.639 19.515 -20.791 1.00 . A A . 31 ASP CB 1 1
7 9071 1 1 31 ASP CG C 4.157 20.967 -20.761 1.00 . A A . 31 ASP CG 1 1
7 9072 1 1 31 ASP H H 4.272 16.978 -21.106 1.00 . A A . 31 ASP H 1 1
7 9073 1 1 31 ASP HA H 4.301 18.721 -18.800 1.00 . A A . 31 ASP HA 1 1
7 9074 1 1 31 ASP HB2 H 5.707 19.500 -20.575 1.00 . A A . 31 ASP HB2 1 1
7 9075 1 1 31 ASP HB3 H 4.512 19.127 -21.802 1.00 . A A . 31 ASP HB3 1 1
7 9076 1 1 31 ASP N N 4.206 17.185 -20.129 1.00 . A A . 31 ASP N 1 1
7 9077 1 1 31 ASP O O 1.902 19.014 -21.025 1.00 . A A . 31 ASP O 1 1
7 9078 1 1 31 ASP OD1 O 4.341 21.604 -19.701 1.00 . A A . 31 ASP OD1 1 1
7 9079 1 1 31 ASP OD2 O 3.615 21.406 -21.798 1.00 . A A . 31 ASP OD2 1 1
7 9080 1 1 32 LEU C C 0.064 20.541 -18.471 1.00 . A A . 32 LEU C 1 1
7 9081 1 1 32 LEU CA C 0.334 19.056 -18.731 1.00 . A A . 32 LEU CA 1 1
7 9082 1 1 32 LEU CB C -0.325 18.124 -17.711 1.00 . A A . 32 LEU CB 1 1
7 9083 1 1 32 LEU CD1 C -0.311 16.083 -19.192 1.00 . A A . 32 LEU CD1 1 1
7 9084 1 1 32 LEU CD2 C 1.526 16.428 -17.478 1.00 . A A . 32 LEU CD2 1 1
7 9085 1 1 32 LEU CG C 0.050 16.644 -17.816 1.00 . A A . 32 LEU CG 1 1
7 9086 1 1 32 LEU H H 2.199 18.679 -17.887 1.00 . A A . 32 LEU H 1 1
7 9087 1 1 32 LEU HA H -0.069 18.798 -19.711 1.00 . A A . 32 LEU HA 1 1
7 9088 1 1 32 LEU HB2 H -0.070 18.474 -16.711 1.00 . A A . 32 LEU HB2 1 1
7 9089 1 1 32 LEU HB3 H -1.407 18.212 -17.813 1.00 . A A . 32 LEU HB3 1 1
7 9090 1 1 32 LEU HD11 H -1.391 15.939 -19.254 1.00 . A A . 32 LEU HD11 1 1
7 9091 1 1 32 LEU HD12 H 0.007 16.783 -19.965 1.00 . A A . 32 LEU HD12 1 1
7 9092 1 1 32 LEU HD13 H 0.192 15.128 -19.338 1.00 . A A . 32 LEU HD13 1 1
7 9093 1 1 32 LEU HD21 H 1.838 17.156 -16.729 1.00 . A A . 32 LEU HD21 1 1
7 9094 1 1 32 LEU HD22 H 1.665 15.420 -17.085 1.00 . A A . 32 LEU HD22 1 1
7 9095 1 1 32 LEU HD23 H 2.127 16.553 -18.378 1.00 . A A . 32 LEU HD23 1 1
7 9096 1 1 32 LEU HG H -0.534 16.091 -17.079 1.00 . A A . 32 LEU HG 1 1
7 9097 1 1 32 LEU N N 1.768 18.829 -18.776 1.00 . A A . 32 LEU N 1 1
7 9098 1 1 32 LEU O O -1.087 20.972 -18.456 1.00 . A A . 32 LEU O 1 1
7 9099 1 1 33 THR C C 0.198 23.382 -19.099 1.00 . A A . 33 THR C 1 1
7 9100 1 1 33 THR CA C 1.040 22.706 -18.015 1.00 . A A . 33 THR CA 1 1
7 9101 1 1 33 THR CB C 2.457 23.272 -17.904 1.00 . A A . 33 THR CB 1 1
7 9102 1 1 33 THR CG2 C 2.746 24.340 -18.961 1.00 . A A . 33 THR CG2 1 1
7 9103 1 1 33 THR H H 2.078 20.921 -18.287 1.00 . A A . 33 THR H 1 1
7 9104 1 1 33 THR HA H 0.516 22.846 -17.070 1.00 . A A . 33 THR HA 1 1
7 9105 1 1 33 THR HB H 3.199 22.474 -17.943 1.00 . A A . 33 THR HB 1 1
7 9106 1 1 33 THR HG1 H 2.118 23.405 -15.936 1.00 . A A . 33 THR HG1 1 1
7 9107 1 1 33 THR HG21 H 3.711 24.801 -18.756 1.00 . A A . 33 THR HG21 1 1
7 9108 1 1 33 THR HG22 H 2.765 23.878 -19.948 1.00 . A A . 33 THR HG22 1 1
7 9109 1 1 33 THR HG23 H 1.966 25.100 -18.931 1.00 . A A . 33 THR HG23 1 1
7 9110 1 1 33 THR N N 1.146 21.279 -18.274 1.00 . A A . 33 THR N 1 1
7 9111 1 1 33 THR O O -0.293 24.493 -18.905 1.00 . A A . 33 THR O 1 1
7 9112 1 1 33 THR OG1 O 2.446 23.993 -16.675 1.00 . A A . 33 THR OG1 1 1
7 9113 1 1 34 LYS C C -2.172 22.761 -21.188 1.00 . A A . 34 LYS C 1 1
7 9114 1 1 34 LYS CA C -0.715 23.205 -21.332 1.00 . A A . 34 LYS CA 1 1
7 9115 1 1 34 LYS CB C -0.077 22.799 -22.662 1.00 . A A . 34 LYS CB 1 1
7 9116 1 1 34 LYS CD C -0.016 24.526 -24.500 1.00 . A A . 34 LYS CD 1 1
7 9117 1 1 34 LYS CE C -0.921 25.489 -25.269 1.00 . A A . 34 LYS CE 1 1
7 9118 1 1 34 LYS CG C -0.833 23.412 -23.842 1.00 . A A . 34 LYS CG 1 1
7 9119 1 1 34 LYS H H 0.462 21.782 -20.367 1.00 . A A . 34 LYS H 1 1
7 9120 1 1 34 LYS HA H -0.677 24.293 -21.276 1.00 . A A . 34 LYS HA 1 1
7 9121 1 1 34 LYS HB2 H 0.964 23.123 -22.685 1.00 . A A . 34 LYS HB2 1 1
7 9122 1 1 34 LYS HB3 H -0.074 21.713 -22.751 1.00 . A A . 34 LYS HB3 1 1
7 9123 1 1 34 LYS HD2 H 0.539 25.072 -23.737 1.00 . A A . 34 LYS HD2 1 1
7 9124 1 1 34 LYS HD3 H 0.718 24.091 -25.177 1.00 . A A . 34 LYS HD3 1 1
7 9125 1 1 34 LYS HE2 H -0.595 25.554 -26.307 1.00 . A A . 34 LYS HE2 1 1
7 9126 1 1 34 LYS HE3 H -1.943 25.108 -25.279 1.00 . A A . 34 LYS HE3 1 1
7 9127 1 1 34 LYS HG2 H -1.057 22.638 -24.576 1.00 . A A . 34 LYS HG2 1 1
7 9128 1 1 34 LYS HG3 H -1.788 23.811 -23.499 1.00 . A A . 34 LYS HG3 1 1
7 9129 1 1 34 LYS HZ1 H 0.001 27.251 -24.801 1.00 . A A . 34 LYS HZ1 1 1
7 9130 1 1 34 LYS HZ2 H -1.603 27.405 -25.060 1.00 . A A . 34 LYS HZ2 1 1
7 9131 1 1 34 LYS HZ3 H -1.060 26.751 -23.667 1.00 . A A . 34 LYS HZ3 1 1
7 9132 1 1 34 LYS N N 0.059 22.685 -20.217 1.00 . A A . 34 LYS N 1 1
7 9133 1 1 34 LYS NZ N -0.893 26.833 -24.649 1.00 . A A . 34 LYS NZ 1 1
7 9134 1 1 34 LYS O O -3.076 23.593 -21.149 1.00 . A A . 34 LYS O 1 1
7 9135 1 1 35 PHE C C -4.072 20.755 -19.496 1.00 . A A . 35 PHE C 1 1
7 9136 1 1 35 PHE CA C -3.685 20.887 -20.971 1.00 . A A . 35 PHE CA 1 1
7 9137 1 1 35 PHE CB C -3.648 19.493 -21.603 1.00 . A A . 35 PHE CB 1 1
7 9138 1 1 35 PHE CD1 C -3.093 18.061 -19.625 1.00 . A A . 35 PHE CD1 1 1
7 9139 1 1 35 PHE CD2 C -5.116 17.648 -20.760 1.00 . A A . 35 PHE CD2 1 1
7 9140 1 1 35 PHE CE1 C -3.386 17.008 -18.719 1.00 . A A . 35 PHE CE1 1 1
7 9141 1 1 35 PHE CE2 C -5.409 16.595 -19.854 1.00 . A A . 35 PHE CE2 1 1
7 9142 1 1 35 PHE CG C -3.963 18.359 -20.627 1.00 . A A . 35 PHE CG 1 1
7 9143 1 1 35 PHE CZ C -4.538 16.297 -18.852 1.00 . A A . 35 PHE CZ 1 1
7 9144 1 1 35 PHE H H -1.611 20.781 -21.142 1.00 . A A . 35 PHE H 1 1
7 9145 1 1 35 PHE HA H -4.377 21.566 -21.468 1.00 . A A . 35 PHE HA 1 1
7 9146 1 1 35 PHE HB2 H -4.362 19.460 -22.425 1.00 . A A . 35 PHE HB2 1 1
7 9147 1 1 35 PHE HB3 H -2.660 19.326 -22.031 1.00 . A A . 35 PHE HB3 1 1
7 9148 1 1 35 PHE HD1 H -2.170 18.631 -19.519 1.00 . A A . 35 PHE HD1 1 1
7 9149 1 1 35 PHE HD2 H -5.814 17.886 -21.562 1.00 . A A . 35 PHE HD2 1 1
7 9150 1 1 35 PHE HE1 H -2.689 16.769 -17.916 1.00 . A A . 35 PHE HE1 1 1
7 9151 1 1 35 PHE HE2 H -6.332 16.025 -19.960 1.00 . A A . 35 PHE HE2 1 1
7 9152 1 1 35 PHE HZ H -4.763 15.489 -18.157 1.00 . A A . 35 PHE HZ 1 1
7 9153 1 1 35 PHE N N -2.352 21.451 -21.111 1.00 . A A . 35 PHE N 1 1
7 9154 1 1 35 PHE O O -4.955 19.972 -19.151 1.00 . A A . 35 PHE O 1 1
7 9155 1 1 36 LEU C C -5.106 21.926 -16.984 1.00 . A A . 36 LEU C 1 1
7 9156 1 1 36 LEU CA C -3.655 21.513 -17.238 1.00 . A A . 36 LEU CA 1 1
7 9157 1 1 36 LEU CB C -2.632 22.373 -16.493 1.00 . A A . 36 LEU CB 1 1
7 9158 1 1 36 LEU CD1 C -0.582 22.004 -15.071 1.00 . A A . 36 LEU CD1 1 1
7 9159 1 1 36 LEU CD2 C -2.844 22.363 -13.980 1.00 . A A . 36 LEU CD2 1 1
7 9160 1 1 36 LEU CG C -2.093 21.792 -15.185 1.00 . A A . 36 LEU CG 1 1
7 9161 1 1 36 LEU H H -2.675 22.166 -18.957 1.00 . A A . 36 LEU H 1 1
7 9162 1 1 36 LEU HA H -3.523 20.487 -16.895 1.00 . A A . 36 LEU HA 1 1
7 9163 1 1 36 LEU HB2 H -1.789 22.559 -17.159 1.00 . A A . 36 LEU HB2 1 1
7 9164 1 1 36 LEU HB3 H -3.088 23.339 -16.278 1.00 . A A . 36 LEU HB3 1 1
7 9165 1 1 36 LEU HD11 H -0.069 21.354 -15.779 1.00 . A A . 36 LEU HD11 1 1
7 9166 1 1 36 LEU HD12 H -0.343 23.045 -15.295 1.00 . A A . 36 LEU HD12 1 1
7 9167 1 1 36 LEU HD13 H -0.257 21.768 -14.058 1.00 . A A . 36 LEU HD13 1 1
7 9168 1 1 36 LEU HD21 H -3.001 21.576 -13.243 1.00 . A A . 36 LEU HD21 1 1
7 9169 1 1 36 LEU HD22 H -2.258 23.167 -13.534 1.00 . A A . 36 LEU HD22 1 1
7 9170 1 1 36 LEU HD23 H -3.808 22.754 -14.306 1.00 . A A . 36 LEU HD23 1 1
7 9171 1 1 36 LEU HG H -2.267 20.715 -15.191 1.00 . A A . 36 LEU HG 1 1
7 9172 1 1 36 LEU N N -3.393 21.533 -18.667 1.00 . A A . 36 LEU N 1 1
7 9173 1 1 36 LEU O O -5.783 21.340 -16.141 1.00 . A A . 36 LEU O 1 1
7 9174 1 1 37 GLU C C -7.863 22.565 -18.415 1.00 . A A . 37 GLU C 1 1
7 9175 1 1 37 GLU CA C -6.899 23.427 -17.598 1.00 . A A . 37 GLU CA 1 1
7 9176 1 1 37 GLU CB C -6.989 24.897 -18.016 1.00 . A A . 37 GLU CB 1 1
7 9177 1 1 37 GLU CD C -8.966 26.424 -18.361 1.00 . A A . 37 GLU CD 1 1
7 9178 1 1 37 GLU CG C -8.181 25.586 -17.350 1.00 . A A . 37 GLU CG 1 1
7 9179 1 1 37 GLU H H -4.983 23.401 -18.414 1.00 . A A . 37 GLU H 1 1
7 9180 1 1 37 GLU HA H -7.136 23.345 -16.537 1.00 . A A . 37 GLU HA 1 1
7 9181 1 1 37 GLU HB2 H -6.068 25.413 -17.745 1.00 . A A . 37 GLU HB2 1 1
7 9182 1 1 37 GLU HB3 H -7.084 24.965 -19.100 1.00 . A A . 37 GLU HB3 1 1
7 9183 1 1 37 GLU HG2 H -8.838 24.837 -16.906 1.00 . A A . 37 GLU HG2 1 1
7 9184 1 1 37 GLU HG3 H -7.831 26.222 -16.537 1.00 . A A . 37 GLU HG3 1 1
7 9185 1 1 37 GLU N N -5.541 22.930 -17.731 1.00 . A A . 37 GLU N 1 1
7 9186 1 1 37 GLU O O -9.072 22.594 -18.188 1.00 . A A . 37 GLU O 1 1
7 9187 1 1 37 GLU OE1 O -8.333 27.311 -18.975 1.00 . A A . 37 GLU OE1 1 1
7 9188 1 1 37 GLU OE2 O -10.180 26.160 -18.497 1.00 . A A . 37 GLU OE2 1 1
7 9189 1 1 38 GLU C C -8.293 19.591 -19.526 1.00 . A A . 38 GLU C 1 1
7 9190 1 1 38 GLU CA C -8.086 20.949 -20.200 1.00 . A A . 38 GLU CA 1 1
7 9191 1 1 38 GLU CB C -7.435 20.785 -21.574 1.00 . A A . 38 GLU CB 1 1
7 9192 1 1 38 GLU CD C -9.474 21.498 -22.876 1.00 . A A . 38 GLU CD 1 1
7 9193 1 1 38 GLU CG C -8.004 21.795 -22.573 1.00 . A A . 38 GLU CG 1 1
7 9194 1 1 38 GLU H H -6.308 21.800 -19.525 1.00 . A A . 38 GLU H 1 1
7 9195 1 1 38 GLU HA H -9.045 21.454 -20.316 1.00 . A A . 38 GLU HA 1 1
7 9196 1 1 38 GLU HB2 H -6.357 20.921 -21.489 1.00 . A A . 38 GLU HB2 1 1
7 9197 1 1 38 GLU HB3 H -7.601 19.773 -21.941 1.00 . A A . 38 GLU HB3 1 1
7 9198 1 1 38 GLU HG2 H -7.908 22.803 -22.171 1.00 . A A . 38 GLU HG2 1 1
7 9199 1 1 38 GLU HG3 H -7.426 21.763 -23.497 1.00 . A A . 38 GLU HG3 1 1
7 9200 1 1 38 GLU N N -7.292 21.818 -19.347 1.00 . A A . 38 GLU N 1 1
7 9201 1 1 38 GLU O O -9.020 18.742 -20.041 1.00 . A A . 38 GLU O 1 1
7 9202 1 1 38 GLU OE1 O -10.323 21.984 -22.098 1.00 . A A . 38 GLU OE1 1 1
7 9203 1 1 38 GLU OE2 O -9.716 20.792 -23.879 1.00 . A A . 38 GLU OE2 1 1
7 9204 1 1 39 HIS C C -8.967 18.241 -16.718 1.00 . A A . 39 HIS C 1 1
7 9205 1 1 39 HIS CA C -7.744 18.186 -17.635 1.00 . A A . 39 HIS CA 1 1
7 9206 1 1 39 HIS CB C -6.446 17.899 -16.877 1.00 . A A . 39 HIS CB 1 1
7 9207 1 1 39 HIS CD2 C -6.520 15.292 -16.696 1.00 . A A . 39 HIS CD2 1 1
7 9208 1 1 39 HIS CE1 C -6.294 15.124 -14.527 1.00 . A A . 39 HIS CE1 1 1
7 9209 1 1 39 HIS CG C -6.421 16.555 -16.190 1.00 . A A . 39 HIS CG 1 1
7 9210 1 1 39 HIS H H -7.051 20.121 -17.973 1.00 . A A . 39 HIS H 1 1
7 9211 1 1 39 HIS HA H -7.885 17.389 -18.366 1.00 . A A . 39 HIS HA 1 1
7 9212 1 1 39 HIS HB2 H -5.610 17.954 -17.574 1.00 . A A . 39 HIS HB2 1 1
7 9213 1 1 39 HIS HB3 H -6.292 18.680 -16.133 1.00 . A A . 39 HIS HB3 1 1
7 9214 1 1 39 HIS HD1 H -6.183 17.163 -14.163 1.00 . A A . 39 HIS HD1 1 1
7 9215 1 1 39 HIS HD2 H -6.643 15.036 -17.748 1.00 . A A . 39 HIS HD2 1 1
7 9216 1 1 39 HIS HE1 H -6.203 14.692 -13.530 1.00 . A A . 39 HIS HE1 1 1
7 9217 1 1 39 HIS N N -7.640 19.426 -18.385 1.00 . A A . 39 HIS N 1 1
7 9218 1 1 39 HIS ND1 N -6.280 16.416 -14.820 1.00 . A A . 39 HIS ND1 1 1
7 9219 1 1 39 HIS NE2 N -6.443 14.429 -15.691 1.00 . A A . 39 HIS NE2 1 1
7 9220 1 1 39 HIS O O -9.152 19.210 -15.982 1.00 . A A . 39 HIS O 1 1
7 9221 1 1 40 PRO C C -10.643 16.756 -14.521 1.00 . A A . 40 PRO C 1 1
7 9222 1 1 40 PRO CA C -10.990 17.078 -15.976 1.00 . A A . 40 PRO CA 1 1
7 9223 1 1 40 PRO CB C -11.839 16.004 -16.635 1.00 . A A . 40 PRO CB 1 1
7 9224 1 1 40 PRO CD C -9.602 15.996 -17.650 1.00 . A A . 40 PRO CD 1 1
7 9225 1 1 40 PRO CG C -10.892 15.204 -17.514 1.00 . A A . 40 PRO CG 1 1
7 9226 1 1 40 PRO HA H -11.458 17.961 -15.957 1.00 . A A . 40 PRO HA 1 1
7 9227 1 1 40 PRO HB2 H -12.311 15.366 -15.888 1.00 . A A . 40 PRO HB2 1 1
7 9228 1 1 40 PRO HB3 H -12.641 16.448 -17.227 1.00 . A A . 40 PRO HB3 1 1
7 9229 1 1 40 PRO HD2 H -8.740 15.406 -17.335 1.00 . A A . 40 PRO HD2 1 1
7 9230 1 1 40 PRO HD3 H -9.425 16.290 -18.685 1.00 . A A . 40 PRO HD3 1 1
7 9231 1 1 40 PRO HG2 H -10.695 14.226 -17.073 1.00 . A A . 40 PRO HG2 1 1
7 9232 1 1 40 PRO HG3 H -11.337 15.027 -18.494 1.00 . A A . 40 PRO HG3 1 1
7 9233 1 1 40 PRO N N -9.791 17.161 -16.791 1.00 . A A . 40 PRO N 1 1
7 9234 1 1 40 PRO O O -11.525 16.710 -13.664 1.00 . A A . 40 PRO O 1 1
7 9235 1 1 41 GLY C C -9.040 17.427 -12.015 1.00 . A A . 41 GLY C 1 1
7 9236 1 1 41 GLY CA C -8.882 16.226 -12.950 1.00 . A A . 41 GLY CA 1 1
7 9237 1 1 41 GLY H H -8.645 16.583 -14.989 1.00 . A A . 41 GLY H 1 1
7 9238 1 1 41 GLY HA2 H -9.438 15.377 -12.554 1.00 . A A . 41 GLY HA2 1 1
7 9239 1 1 41 GLY HA3 H -7.833 15.930 -12.993 1.00 . A A . 41 GLY HA3 1 1
7 9240 1 1 41 GLY N N -9.356 16.542 -14.287 1.00 . A A . 41 GLY N 1 1
7 9241 1 1 41 GLY O O -9.991 17.493 -11.238 1.00 . A A . 41 GLY O 1 1
7 9242 1 1 42 GLY C C -7.001 20.510 -11.698 1.00 . A A . 42 GLY C 1 1
7 9243 1 1 42 GLY CA C -8.113 19.541 -11.291 1.00 . A A . 42 GLY CA 1 1
7 9244 1 1 42 GLY H H -7.320 18.285 -12.752 1.00 . A A . 42 GLY H 1 1
7 9245 1 1 42 GLY HA2 H -9.081 20.034 -11.383 1.00 . A A . 42 GLY HA2 1 1
7 9246 1 1 42 GLY HA3 H -7.994 19.264 -10.243 1.00 . A A . 42 GLY HA3 1 1
7 9247 1 1 42 GLY N N -8.091 18.347 -12.119 1.00 . A A . 42 GLY N 1 1
7 9248 1 1 42 GLY O O -6.391 20.353 -12.755 1.00 . A A . 42 GLY O 1 1
7 9249 1 1 43 GLU C C -4.729 22.510 -9.947 1.00 . A A . 43 GLU C 1 1
7 9250 1 1 43 GLU CA C -5.742 22.486 -11.093 1.00 . A A . 43 GLU CA 1 1
7 9251 1 1 43 GLU CB C -6.359 23.868 -11.309 1.00 . A A . 43 GLU CB 1 1
7 9252 1 1 43 GLU CD C -6.007 26.356 -11.092 1.00 . A A . 43 GLU CD 1 1
7 9253 1 1 43 GLU CG C -5.366 24.974 -10.947 1.00 . A A . 43 GLU CG 1 1
7 9254 1 1 43 GLU H H -7.271 21.612 -9.979 1.00 . A A . 43 GLU H 1 1
7 9255 1 1 43 GLU HA H -5.253 22.164 -12.013 1.00 . A A . 43 GLU HA 1 1
7 9256 1 1 43 GLU HB2 H -6.664 23.975 -12.350 1.00 . A A . 43 GLU HB2 1 1
7 9257 1 1 43 GLU HB3 H -7.258 23.968 -10.702 1.00 . A A . 43 GLU HB3 1 1
7 9258 1 1 43 GLU HG2 H -5.021 24.836 -9.922 1.00 . A A . 43 GLU HG2 1 1
7 9259 1 1 43 GLU HG3 H -4.490 24.907 -11.591 1.00 . A A . 43 GLU HG3 1 1
7 9260 1 1 43 GLU N N -6.770 21.491 -10.837 1.00 . A A . 43 GLU N 1 1
7 9261 1 1 43 GLU O O -3.677 23.136 -10.056 1.00 . A A . 43 GLU O 1 1
7 9262 1 1 43 GLU OE1 O -6.187 26.778 -12.254 1.00 . A A . 43 GLU OE1 1 1
7 9263 1 1 43 GLU OE2 O -6.303 26.958 -10.037 1.00 . A A . 43 GLU OE2 1 1
7 9264 1 1 44 GLU C C -3.821 20.305 -7.421 1.00 . A A . 44 GLU C 1 1
7 9265 1 1 44 GLU CA C -4.219 21.755 -7.706 1.00 . A A . 44 GLU CA 1 1
7 9266 1 1 44 GLU CB C -4.894 22.387 -6.487 1.00 . A A . 44 GLU CB 1 1
7 9267 1 1 44 GLU CD C -7.406 22.173 -6.481 1.00 . A A . 44 GLU CD 1 1
7 9268 1 1 44 GLU CG C -6.086 21.548 -6.024 1.00 . A A . 44 GLU CG 1 1
7 9269 1 1 44 GLU H H -5.942 21.313 -8.791 1.00 . A A . 44 GLU H 1 1
7 9270 1 1 44 GLU HA H -3.336 22.336 -7.968 1.00 . A A . 44 GLU HA 1 1
7 9271 1 1 44 GLU HB2 H -4.172 22.480 -5.675 1.00 . A A . 44 GLU HB2 1 1
7 9272 1 1 44 GLU HB3 H -5.228 23.395 -6.733 1.00 . A A . 44 GLU HB3 1 1
7 9273 1 1 44 GLU HG2 H -6.002 20.537 -6.421 1.00 . A A . 44 GLU HG2 1 1
7 9274 1 1 44 GLU HG3 H -6.077 21.466 -4.937 1.00 . A A . 44 GLU HG3 1 1
7 9275 1 1 44 GLU N N -5.085 21.820 -8.872 1.00 . A A . 44 GLU N 1 1
7 9276 1 1 44 GLU O O -3.058 20.038 -6.493 1.00 . A A . 44 GLU O 1 1
7 9277 1 1 44 GLU OE1 O -7.451 22.613 -7.651 1.00 . A A . 44 GLU OE1 1 1
7 9278 1 1 44 GLU OE2 O -8.341 22.196 -5.651 1.00 . A A . 44 GLU OE2 1 1
7 9279 1 1 45 VAL C C -3.003 17.580 -9.107 1.00 . A A . 45 VAL C 1 1
7 9280 1 1 45 VAL CA C -4.063 17.992 -8.084 1.00 . A A . 45 VAL CA 1 1
7 9281 1 1 45 VAL CB C -5.354 17.177 -8.199 1.00 . A A . 45 VAL CB 1 1
7 9282 1 1 45 VAL CG1 C -6.404 17.928 -9.020 1.00 . A A . 45 VAL CG1 1 1
7 9283 1 1 45 VAL CG2 C -5.077 15.795 -8.795 1.00 . A A . 45 VAL CG2 1 1
7 9284 1 1 45 VAL H H -4.973 19.633 -8.988 1.00 . A A . 45 VAL H 1 1
7 9285 1 1 45 VAL HA H -3.661 17.845 -7.082 1.00 . A A . 45 VAL HA 1 1
7 9286 1 1 45 VAL HB H -5.752 17.036 -7.195 1.00 . A A . 45 VAL HB 1 1
7 9287 1 1 45 VAL HG11 H -5.971 18.233 -9.972 1.00 . A A . 45 VAL HG11 1 1
7 9288 1 1 45 VAL HG12 H -7.259 17.275 -9.201 1.00 . A A . 45 VAL HG12 1 1
7 9289 1 1 45 VAL HG13 H -6.731 18.810 -8.470 1.00 . A A . 45 VAL HG13 1 1
7 9290 1 1 45 VAL HG21 H -4.874 15.894 -9.862 1.00 . A A . 45 VAL HG21 1 1
7 9291 1 1 45 VAL HG22 H -4.215 15.352 -8.300 1.00 . A A . 45 VAL HG22 1 1
7 9292 1 1 45 VAL HG23 H -5.949 15.156 -8.650 1.00 . A A . 45 VAL HG23 1 1
7 9293 1 1 45 VAL N N -4.354 19.407 -8.237 1.00 . A A . 45 VAL N 1 1
7 9294 1 1 45 VAL O O -2.232 16.652 -8.867 1.00 . A A . 45 VAL O 1 1
7 9295 1 1 46 LEU C C -0.678 18.583 -10.900 1.00 . A A . 46 LEU C 1 1
7 9296 1 1 46 LEU CA C -2.044 18.011 -11.285 1.00 . A A . 46 LEU CA 1 1
7 9297 1 1 46 LEU CB C -2.570 18.523 -12.627 1.00 . A A . 46 LEU CB 1 1
7 9298 1 1 46 LEU CD1 C -4.486 18.980 -14.202 1.00 . A A . 46 LEU CD1 1 1
7 9299 1 1 46 LEU CD2 C -4.691 17.173 -12.434 1.00 . A A . 46 LEU CD2 1 1
7 9300 1 1 46 LEU CG C -4.091 18.533 -12.793 1.00 . A A . 46 LEU CG 1 1
7 9301 1 1 46 LEU H H -3.628 19.044 -10.412 1.00 . A A . 46 LEU H 1 1
7 9302 1 1 46 LEU HA H -1.955 16.927 -11.366 1.00 . A A . 46 LEU HA 1 1
7 9303 1 1 46 LEU HB2 H -2.201 19.539 -12.776 1.00 . A A . 46 LEU HB2 1 1
7 9304 1 1 46 LEU HB3 H -2.142 17.911 -13.421 1.00 . A A . 46 LEU HB3 1 1
7 9305 1 1 46 LEU HD11 H -4.077 18.281 -14.932 1.00 . A A . 46 LEU HD11 1 1
7 9306 1 1 46 LEU HD12 H -5.573 18.998 -14.286 1.00 . A A . 46 LEU HD12 1 1
7 9307 1 1 46 LEU HD13 H -4.090 19.977 -14.391 1.00 . A A . 46 LEU HD13 1 1
7 9308 1 1 46 LEU HD21 H -5.752 17.289 -12.214 1.00 . A A . 46 LEU HD21 1 1
7 9309 1 1 46 LEU HD22 H -4.566 16.487 -13.272 1.00 . A A . 46 LEU HD22 1 1
7 9310 1 1 46 LEU HD23 H -4.180 16.771 -11.558 1.00 . A A . 46 LEU HD23 1 1
7 9311 1 1 46 LEU HG H -4.506 19.262 -12.096 1.00 . A A . 46 LEU HG 1 1
7 9312 1 1 46 LEU N N -2.998 18.291 -10.225 1.00 . A A . 46 LEU N 1 1
7 9313 1 1 46 LEU O O 0.357 18.025 -11.263 1.00 . A A . 46 LEU O 1 1
7 9314 1 1 47 ARG C C 0.962 19.765 -8.392 1.00 . A A . 47 ARG C 1 1
7 9315 1 1 47 ARG CA C 0.503 20.342 -9.734 1.00 . A A . 47 ARG CA 1 1
7 9316 1 1 47 ARG CB C 0.299 21.851 -9.590 1.00 . A A . 47 ARG CB 1 1
7 9317 1 1 47 ARG CD C -1.163 23.605 -8.521 1.00 . A A . 47 ARG CD 1 1
7 9318 1 1 47 ARG CG C -1.092 22.167 -9.037 1.00 . A A . 47 ARG CG 1 1
7 9319 1 1 47 ARG CZ C -0.302 23.638 -6.183 1.00 . A A . 47 ARG CZ 1 1
7 9320 1 1 47 ARG H H -1.565 20.135 -9.881 1.00 . A A . 47 ARG H 1 1
7 9321 1 1 47 ARG HA H 1.228 20.130 -10.520 1.00 . A A . 47 ARG HA 1 1
7 9322 1 1 47 ARG HB2 H 1.060 22.262 -8.927 1.00 . A A . 47 ARG HB2 1 1
7 9323 1 1 47 ARG HB3 H 0.427 22.332 -10.560 1.00 . A A . 47 ARG HB3 1 1
7 9324 1 1 47 ARG HD2 H -0.257 24.145 -8.797 1.00 . A A . 47 ARG HD2 1 1
7 9325 1 1 47 ARG HD3 H -1.999 24.126 -8.987 1.00 . A A . 47 ARG HD3 1 1
7 9326 1 1 47 ARG HE H -2.252 23.586 -6.679 1.00 . A A . 47 ARG HE 1 1
7 9327 1 1 47 ARG HG2 H -1.839 22.018 -9.816 1.00 . A A . 47 ARG HG2 1 1
7 9328 1 1 47 ARG HG3 H -1.331 21.474 -8.229 1.00 . A A . 47 ARG HG3 1 1
7 9329 1 1 47 ARG HH11 H 1.139 23.669 -7.618 1.00 . A A . 47 ARG HH11 1 1
7 9330 1 1 47 ARG HH12 H 1.720 23.691 -5.987 1.00 . A A . 47 ARG HH12 1 1
7 9331 1 1 47 ARG HH21 H -1.483 23.616 -4.527 1.00 . A A . 47 ARG HH21 1 1
7 9332 1 1 47 ARG HH22 H 0.220 23.661 -4.218 1.00 . A A . 47 ARG HH22 1 1
7 9333 1 1 47 ARG N N -0.719 19.688 -10.171 1.00 . A A . 47 ARG N 1 1
7 9334 1 1 47 ARG NE N -1.323 23.608 -7.050 1.00 . A A . 47 ARG NE 1 1
7 9335 1 1 47 ARG NH1 N 0.959 23.668 -6.634 1.00 . A A . 47 ARG NH1 1 1
7 9336 1 1 47 ARG NH2 N -0.542 23.639 -4.864 1.00 . A A . 47 ARG NH2 1 1
7 9337 1 1 47 ARG O O 2.133 19.875 -8.034 1.00 . A A . 47 ARG O 1 1
7 9338 1 1 48 GLU C C 1.311 17.430 -6.547 1.00 . A A . 48 GLU C 1 1
7 9339 1 1 48 GLU CA C 0.306 18.573 -6.393 1.00 . A A . 48 GLU CA 1 1
7 9340 1 1 48 GLU CB C -0.975 18.088 -5.711 1.00 . A A . 48 GLU CB 1 1
7 9341 1 1 48 GLU CD C 0.026 18.496 -3.432 1.00 . A A . 48 GLU CD 1 1
7 9342 1 1 48 GLU CG C -1.164 18.769 -4.354 1.00 . A A . 48 GLU CG 1 1
7 9343 1 1 48 GLU H H -0.937 19.081 -7.986 1.00 . A A . 48 GLU H 1 1
7 9344 1 1 48 GLU HA H 0.744 19.375 -5.800 1.00 . A A . 48 GLU HA 1 1
7 9345 1 1 48 GLU HB2 H -1.833 18.297 -6.350 1.00 . A A . 48 GLU HB2 1 1
7 9346 1 1 48 GLU HB3 H -0.933 17.007 -5.577 1.00 . A A . 48 GLU HB3 1 1
7 9347 1 1 48 GLU HG2 H -1.281 19.843 -4.495 1.00 . A A . 48 GLU HG2 1 1
7 9348 1 1 48 GLU HG3 H -2.081 18.407 -3.886 1.00 . A A . 48 GLU HG3 1 1
7 9349 1 1 48 GLU N N 0.014 19.166 -7.687 1.00 . A A . 48 GLU N 1 1
7 9350 1 1 48 GLU O O 1.869 16.952 -5.562 1.00 . A A . 48 GLU O 1 1
7 9351 1 1 48 GLU OE1 O -0.039 17.480 -2.707 1.00 . A A . 48 GLU OE1 1 1
7 9352 1 1 48 GLU OE2 O 0.974 19.310 -3.475 1.00 . A A . 48 GLU OE2 1 1
7 9353 1 1 49 GLN C C 3.306 16.309 -9.296 1.00 . A A . 49 GLN C 1 1
7 9354 1 1 49 GLN CA C 2.439 15.947 -8.089 1.00 . A A . 49 GLN CA 1 1
7 9355 1 1 49 GLN CB C 1.695 14.631 -8.325 1.00 . A A . 49 GLN CB 1 1
7 9356 1 1 49 GLN CD C -0.516 13.446 -8.054 1.00 . A A . 49 GLN CD 1 1
7 9357 1 1 49 GLN CG C 0.346 14.626 -7.601 1.00 . A A . 49 GLN CG 1 1
7 9358 1 1 49 GLN H H 1.053 17.418 -8.590 1.00 . A A . 49 GLN H 1 1
7 9359 1 1 49 GLN HA H 3.063 15.850 -7.201 1.00 . A A . 49 GLN HA 1 1
7 9360 1 1 49 GLN HB2 H 1.537 14.484 -9.394 1.00 . A A . 49 GLN HB2 1 1
7 9361 1 1 49 GLN HB3 H 2.302 13.797 -7.975 1.00 . A A . 49 GLN HB3 1 1
7 9362 1 1 49 GLN HE21 H -0.424 14.165 -9.944 1.00 . A A . 49 GLN HE21 1 1
7 9363 1 1 49 GLN HE22 H -1.338 12.706 -9.749 1.00 . A A . 49 GLN HE22 1 1
7 9364 1 1 49 GLN HG2 H 0.507 14.573 -6.525 1.00 . A A . 49 GLN HG2 1 1
7 9365 1 1 49 GLN HG3 H -0.179 15.561 -7.798 1.00 . A A . 49 GLN HG3 1 1
7 9366 1 1 49 GLN N N 1.510 17.024 -7.793 1.00 . A A . 49 GLN N 1 1
7 9367 1 1 49 GLN NE2 N -0.781 13.438 -9.357 1.00 . A A . 49 GLN NE2 1 1
7 9368 1 1 49 GLN O O 3.567 15.468 -10.154 1.00 . A A . 49 GLN O 1 1
7 9369 1 1 49 GLN OE1 O -0.912 12.598 -7.271 1.00 . A A . 49 GLN OE1 1 1
7 9370 1 1 50 ALA C C 6.010 18.164 -9.929 1.00 . A A . 50 ALA C 1 1
7 9371 1 1 50 ALA CA C 4.562 18.049 -10.412 1.00 . A A . 50 ALA CA 1 1
7 9372 1 1 50 ALA CB C 4.011 19.382 -10.922 1.00 . A A . 50 ALA CB 1 1
7 9373 1 1 50 ALA H H 3.513 18.243 -8.623 1.00 . A A . 50 ALA H 1 1
7 9374 1 1 50 ALA HA H 4.513 17.318 -11.219 1.00 . A A . 50 ALA HA 1 1
7 9375 1 1 50 ALA HB1 H 4.774 20.154 -10.822 1.00 . A A . 50 ALA HB1 1 1
7 9376 1 1 50 ALA HB2 H 3.730 19.282 -11.970 1.00 . A A . 50 ALA HB2 1 1
7 9377 1 1 50 ALA HB3 H 3.134 19.661 -10.337 1.00 . A A . 50 ALA HB3 1 1
7 9378 1 1 50 ALA N N 3.730 17.564 -9.324 1.00 . A A . 50 ALA N 1 1
7 9379 1 1 50 ALA O O 6.585 19.251 -9.933 1.00 . A A . 50 ALA O 1 1
7 9380 1 1 51 GLY C C 8.400 15.542 -8.861 1.00 . A A . 51 GLY C 1 1
7 9381 1 1 51 GLY CA C 7.925 16.986 -9.039 1.00 . A A . 51 GLY CA 1 1
7 9382 1 1 51 GLY H H 6.080 16.147 -9.523 1.00 . A A . 51 GLY H 1 1
7 9383 1 1 51 GLY HA2 H 8.578 17.504 -9.739 1.00 . A A . 51 GLY HA2 1 1
7 9384 1 1 51 GLY HA3 H 7.993 17.514 -8.088 1.00 . A A . 51 GLY HA3 1 1
7 9385 1 1 51 GLY N N 6.556 17.027 -9.524 1.00 . A A . 51 GLY N 1 1
7 9386 1 1 51 GLY O O 9.558 15.229 -9.132 1.00 . A A . 51 GLY O 1 1
7 9387 1 1 52 GLY C C 7.158 12.422 -9.272 1.00 . A A . 52 GLY C 1 1
7 9388 1 1 52 GLY CA C 7.793 13.299 -8.190 1.00 . A A . 52 GLY CA 1 1
7 9389 1 1 52 GLY H H 6.542 14.965 -8.189 1.00 . A A . 52 GLY H 1 1
7 9390 1 1 52 GLY HA2 H 8.874 13.159 -8.191 1.00 . A A . 52 GLY HA2 1 1
7 9391 1 1 52 GLY HA3 H 7.433 12.990 -7.209 1.00 . A A . 52 GLY HA3 1 1
7 9392 1 1 52 GLY N N 7.482 14.701 -8.407 1.00 . A A . 52 GLY N 1 1
7 9393 1 1 52 GLY O O 7.168 12.779 -10.449 1.00 . A A . 52 GLY O 1 1
7 9394 1 1 53 ASP C C 4.469 10.378 -9.511 1.00 . A A . 53 ASP C 1 1
7 9395 1 1 53 ASP CA C 5.980 10.365 -9.750 1.00 . A A . 53 ASP CA 1 1
7 9396 1 1 53 ASP CB C 6.482 8.938 -9.525 1.00 . A A . 53 ASP CB 1 1
7 9397 1 1 53 ASP CG C 5.924 8.245 -8.280 1.00 . A A . 53 ASP CG 1 1
7 9398 1 1 53 ASP H H 6.615 11.013 -7.875 1.00 . A A . 53 ASP H 1 1
7 9399 1 1 53 ASP HA H 6.249 10.716 -10.747 1.00 . A A . 53 ASP HA 1 1
7 9400 1 1 53 ASP HB2 H 6.231 8.338 -10.399 1.00 . A A . 53 ASP HB2 1 1
7 9401 1 1 53 ASP HB3 H 7.569 8.958 -9.454 1.00 . A A . 53 ASP HB3 1 1
7 9402 1 1 53 ASP N N 6.619 11.295 -8.833 1.00 . A A . 53 ASP N 1 1
7 9403 1 1 53 ASP O O 4.004 10.012 -8.434 1.00 . A A . 53 ASP O 1 1
7 9404 1 1 53 ASP OD1 O 5.845 8.928 -7.237 1.00 . A A . 53 ASP OD1 1 1
7 9405 1 1 53 ASP OD2 O 5.589 7.046 -8.400 1.00 . A A . 53 ASP OD2 1 1
7 9406 1 1 54 ALA C C 1.698 9.564 -10.982 1.00 . A A . 54 ALA C 1 1
7 9407 1 1 54 ALA CA C 2.296 10.869 -10.450 1.00 . A A . 54 ALA CA 1 1
7 9408 1 1 54 ALA CB C 1.794 12.094 -11.219 1.00 . A A . 54 ALA CB 1 1
7 9409 1 1 54 ALA H H 4.130 11.099 -11.410 1.00 . A A . 54 ALA H 1 1
7 9410 1 1 54 ALA HA H 2.029 10.981 -9.400 1.00 . A A . 54 ALA HA 1 1
7 9411 1 1 54 ALA HB1 H 1.734 12.947 -10.543 1.00 . A A . 54 ALA HB1 1 1
7 9412 1 1 54 ALA HB2 H 2.484 12.321 -12.030 1.00 . A A . 54 ALA HB2 1 1
7 9413 1 1 54 ALA HB3 H 0.805 11.886 -11.629 1.00 . A A . 54 ALA HB3 1 1
7 9414 1 1 54 ALA N N 3.744 10.804 -10.536 1.00 . A A . 54 ALA N 1 1
7 9415 1 1 54 ALA O O 0.510 9.301 -10.797 1.00 . A A . 54 ALA O 1 1
7 9416 1 1 55 THR C C 1.355 6.699 -11.140 1.00 . A A . 55 THR C 1 1
7 9417 1 1 55 THR CA C 2.120 7.510 -12.188 1.00 . A A . 55 THR CA 1 1
7 9418 1 1 55 THR CB C 3.357 6.792 -12.729 1.00 . A A . 55 THR CB 1 1
7 9419 1 1 55 THR CG2 C 4.488 6.717 -11.702 1.00 . A A . 55 THR CG2 1 1
7 9420 1 1 55 THR H H 3.513 9.004 -11.775 1.00 . A A . 55 THR H 1 1
7 9421 1 1 55 THR HA H 1.427 7.711 -13.006 1.00 . A A . 55 THR HA 1 1
7 9422 1 1 55 THR HB H 3.701 7.253 -13.655 1.00 . A A . 55 THR HB 1 1
7 9423 1 1 55 THR HG1 H 2.096 5.400 -13.424 1.00 . A A . 55 THR HG1 1 1
7 9424 1 1 55 THR HG21 H 4.529 7.649 -11.139 1.00 . A A . 55 THR HG21 1 1
7 9425 1 1 55 THR HG22 H 4.304 5.887 -11.020 1.00 . A A . 55 THR HG22 1 1
7 9426 1 1 55 THR HG23 H 5.437 6.561 -12.216 1.00 . A A . 55 THR HG23 1 1
7 9427 1 1 55 THR N N 2.549 8.782 -11.630 1.00 . A A . 55 THR N 1 1
7 9428 1 1 55 THR O O 0.538 5.847 -11.486 1.00 . A A . 55 THR O 1 1
7 9429 1 1 55 THR OG1 O 2.934 5.439 -12.879 1.00 . A A . 55 THR OG1 1 1
7 9430 1 1 56 GLU C C -0.424 6.832 -8.586 1.00 . A A . 56 GLU C 1 1
7 9431 1 1 56 GLU CA C 0.997 6.301 -8.782 1.00 . A A . 56 GLU CA 1 1
7 9432 1 1 56 GLU CB C 1.813 6.430 -7.494 1.00 . A A . 56 GLU CB 1 1
7 9433 1 1 56 GLU CD C 2.459 8.278 -5.904 1.00 . A A . 56 GLU CD 1 1
7 9434 1 1 56 GLU CG C 2.417 7.830 -7.366 1.00 . A A . 56 GLU CG 1 1
7 9435 1 1 56 GLU H H 2.314 7.687 -9.610 1.00 . A A . 56 GLU H 1 1
7 9436 1 1 56 GLU HA H 0.963 5.252 -9.079 1.00 . A A . 56 GLU HA 1 1
7 9437 1 1 56 GLU HB2 H 1.176 6.226 -6.634 1.00 . A A . 56 GLU HB2 1 1
7 9438 1 1 56 GLU HB3 H 2.608 5.685 -7.486 1.00 . A A . 56 GLU HB3 1 1
7 9439 1 1 56 GLU HG2 H 3.426 7.834 -7.781 1.00 . A A . 56 GLU HG2 1 1
7 9440 1 1 56 GLU HG3 H 1.831 8.539 -7.951 1.00 . A A . 56 GLU HG3 1 1
7 9441 1 1 56 GLU N N 1.648 6.992 -9.882 1.00 . A A . 56 GLU N 1 1
7 9442 1 1 56 GLU O O -1.358 6.057 -8.382 1.00 . A A . 56 GLU O 1 1
7 9443 1 1 56 GLU OE1 O 3.262 7.686 -5.151 1.00 . A A . 56 GLU OE1 1 1
7 9444 1 1 56 GLU OE2 O 1.687 9.204 -5.572 1.00 . A A . 56 GLU OE2 1 1
7 9445 1 1 57 ASN C C -2.574 8.800 -9.830 1.00 . A A . 57 ASN C 1 1
7 9446 1 1 57 ASN CA C -1.836 8.793 -8.490 1.00 . A A . 57 ASN CA 1 1
7 9447 1 1 57 ASN CB C -1.674 10.244 -8.031 1.00 . A A . 57 ASN CB 1 1
7 9448 1 1 57 ASN CG C -1.994 10.388 -6.542 1.00 . A A . 57 ASN CG 1 1
7 9449 1 1 57 ASN H H 0.220 8.772 -8.823 1.00 . A A . 57 ASN H 1 1
7 9450 1 1 57 ASN HA H -2.354 8.205 -7.732 1.00 . A A . 57 ASN HA 1 1
7 9451 1 1 57 ASN HB2 H -0.653 10.577 -8.222 1.00 . A A . 57 ASN HB2 1 1
7 9452 1 1 57 ASN HB3 H -2.333 10.888 -8.613 1.00 . A A . 57 ASN HB3 1 1
7 9453 1 1 57 ASN HD21 H -3.680 11.386 -7.049 1.00 . A A . 57 ASN HD21 1 1
7 9454 1 1 57 ASN HD22 H -3.421 11.185 -5.348 1.00 . A A . 57 ASN HD22 1 1
7 9455 1 1 57 ASN N N -0.545 8.149 -8.656 1.00 . A A . 57 ASN N 1 1
7 9456 1 1 57 ASN ND2 N -3.125 11.040 -6.293 1.00 . A A . 57 ASN ND2 1 1
7 9457 1 1 57 ASN O O -3.804 8.779 -9.866 1.00 . A A . 57 ASN O 1 1
7 9458 1 1 57 ASN OD1 O -1.262 9.936 -5.677 1.00 . A A . 57 ASN OD1 1 1
7 9459 1 1 58 PHE C C -2.972 7.485 -12.584 1.00 . A A . 58 PHE C 1 1
7 9460 1 1 58 PHE CA C -2.356 8.842 -12.238 1.00 . A A . 58 PHE CA 1 1
7 9461 1 1 58 PHE CB C -1.206 9.127 -13.206 1.00 . A A . 58 PHE CB 1 1
7 9462 1 1 58 PHE CD1 C -1.728 7.552 -15.080 1.00 . A A . 58 PHE CD1 1 1
7 9463 1 1 58 PHE CD2 C -1.639 9.856 -15.563 1.00 . A A . 58 PHE CD2 1 1
7 9464 1 1 58 PHE CE1 C -2.036 7.280 -16.440 1.00 . A A . 58 PHE CE1 1 1
7 9465 1 1 58 PHE CE2 C -1.946 9.585 -16.922 1.00 . A A . 58 PHE CE2 1 1
7 9466 1 1 58 PHE CG C -1.536 8.834 -14.671 1.00 . A A . 58 PHE CG 1 1
7 9467 1 1 58 PHE CZ C -2.138 8.302 -17.331 1.00 . A A . 58 PHE CZ 1 1
7 9468 1 1 58 PHE H H -0.793 8.849 -10.861 1.00 . A A . 58 PHE H 1 1
7 9469 1 1 58 PHE HA H -3.132 9.607 -12.256 1.00 . A A . 58 PHE HA 1 1
7 9470 1 1 58 PHE HB2 H -0.917 10.175 -13.111 1.00 . A A . 58 PHE HB2 1 1
7 9471 1 1 58 PHE HB3 H -0.341 8.531 -12.913 1.00 . A A . 58 PHE HB3 1 1
7 9472 1 1 58 PHE HD1 H -1.646 6.733 -14.366 1.00 . A A . 58 PHE HD1 1 1
7 9473 1 1 58 PHE HD2 H -1.486 10.884 -15.234 1.00 . A A . 58 PHE HD2 1 1
7 9474 1 1 58 PHE HE1 H -2.190 6.252 -16.769 1.00 . A A . 58 PHE HE1 1 1
7 9475 1 1 58 PHE HE2 H -2.028 10.403 -17.636 1.00 . A A . 58 PHE HE2 1 1
7 9476 1 1 58 PHE HZ H -2.374 8.092 -18.376 1.00 . A A . 58 PHE HZ 1 1
7 9477 1 1 58 PHE N N -1.792 8.831 -10.899 1.00 . A A . 58 PHE N 1 1
7 9478 1 1 58 PHE O O -4.031 7.421 -13.207 1.00 . A A . 58 PHE O 1 1
7 9479 1 1 59 GLU C C -3.894 4.726 -11.472 1.00 . A A . 59 GLU C 1 1
7 9480 1 1 59 GLU CA C -2.750 5.082 -12.423 1.00 . A A . 59 GLU CA 1 1
7 9481 1 1 59 GLU CB C -1.605 4.075 -12.305 1.00 . A A . 59 GLU CB 1 1
7 9482 1 1 59 GLU CD C -2.157 3.060 -10.063 1.00 . A A . 59 GLU CD 1 1
7 9483 1 1 59 GLU CG C -1.162 3.917 -10.850 1.00 . A A . 59 GLU CG 1 1
7 9484 1 1 59 GLU H H -1.423 6.495 -11.659 1.00 . A A . 59 GLU H 1 1
7 9485 1 1 59 GLU HA H -3.112 5.092 -13.451 1.00 . A A . 59 GLU HA 1 1
7 9486 1 1 59 GLU HB2 H -1.922 3.110 -12.700 1.00 . A A . 59 GLU HB2 1 1
7 9487 1 1 59 GLU HB3 H -0.762 4.405 -12.912 1.00 . A A . 59 GLU HB3 1 1
7 9488 1 1 59 GLU HG2 H -0.174 3.457 -10.814 1.00 . A A . 59 GLU HG2 1 1
7 9489 1 1 59 GLU HG3 H -1.073 4.898 -10.383 1.00 . A A . 59 GLU HG3 1 1
7 9490 1 1 59 GLU N N -2.284 6.434 -12.165 1.00 . A A . 59 GLU N 1 1
7 9491 1 1 59 GLU O O -4.679 3.821 -11.752 1.00 . A A . 59 GLU O 1 1
7 9492 1 1 59 GLU OE1 O -2.492 1.969 -10.572 1.00 . A A . 59 GLU OE1 1 1
7 9493 1 1 59 GLU OE2 O -2.561 3.517 -8.973 1.00 . A A . 59 GLU OE2 1 1
7 9494 1 1 60 ASP C C -6.361 5.431 -10.018 1.00 . A A . 60 ASP C 1 1
7 9495 1 1 60 ASP CA C -4.988 5.227 -9.375 1.00 . A A . 60 ASP CA 1 1
7 9496 1 1 60 ASP CB C -4.861 6.212 -8.210 1.00 . A A . 60 ASP CB 1 1
7 9497 1 1 60 ASP CG C -6.102 6.327 -7.323 1.00 . A A . 60 ASP CG 1 1
7 9498 1 1 60 ASP H H -3.310 6.189 -10.148 1.00 . A A . 60 ASP H 1 1
7 9499 1 1 60 ASP HA H -4.836 4.203 -9.032 1.00 . A A . 60 ASP HA 1 1
7 9500 1 1 60 ASP HB2 H -4.017 5.911 -7.590 1.00 . A A . 60 ASP HB2 1 1
7 9501 1 1 60 ASP HB3 H -4.627 7.197 -8.612 1.00 . A A . 60 ASP HB3 1 1
7 9502 1 1 60 ASP N N -3.953 5.455 -10.368 1.00 . A A . 60 ASP N 1 1
7 9503 1 1 60 ASP O O -7.196 4.527 -10.006 1.00 . A A . 60 ASP O 1 1
7 9504 1 1 60 ASP OD1 O -7.009 7.093 -7.712 1.00 . A A . 60 ASP OD1 1 1
7 9505 1 1 60 ASP OD2 O -6.115 5.647 -6.274 1.00 . A A . 60 ASP OD2 1 1
7 9506 1 1 61 VAL C C -8.026 6.022 -12.405 1.00 . A A . 61 VAL C 1 1
7 9507 1 1 61 VAL CA C -7.808 6.956 -11.213 1.00 . A A . 61 VAL CA 1 1
7 9508 1 1 61 VAL CB C -7.821 8.436 -11.601 1.00 . A A . 61 VAL CB 1 1
7 9509 1 1 61 VAL CG1 C -6.447 8.880 -12.108 1.00 . A A . 61 VAL CG1 1 1
7 9510 1 1 61 VAL CG2 C -8.907 8.721 -12.640 1.00 . A A . 61 VAL CG2 1 1
7 9511 1 1 61 VAL H H -5.867 7.351 -10.570 1.00 . A A . 61 VAL H 1 1
7 9512 1 1 61 VAL HA H -8.606 6.791 -10.488 1.00 . A A . 61 VAL HA 1 1
7 9513 1 1 61 VAL HB H -8.051 9.015 -10.707 1.00 . A A . 61 VAL HB 1 1
7 9514 1 1 61 VAL HG11 H -5.981 8.063 -12.659 1.00 . A A . 61 VAL HG11 1 1
7 9515 1 1 61 VAL HG12 H -6.564 9.743 -12.764 1.00 . A A . 61 VAL HG12 1 1
7 9516 1 1 61 VAL HG13 H -5.817 9.151 -11.259 1.00 . A A . 61 VAL HG13 1 1
7 9517 1 1 61 VAL HG21 H -8.536 8.467 -13.632 1.00 . A A . 61 VAL HG21 1 1
7 9518 1 1 61 VAL HG22 H -9.790 8.121 -12.418 1.00 . A A . 61 VAL HG22 1 1
7 9519 1 1 61 VAL HG23 H -9.169 9.778 -12.610 1.00 . A A . 61 VAL HG23 1 1
7 9520 1 1 61 VAL N N -6.552 6.622 -10.564 1.00 . A A . 61 VAL N 1 1
7 9521 1 1 61 VAL O O -9.140 5.912 -12.915 1.00 . A A . 61 VAL O 1 1
7 9522 1 1 62 GLY C C -7.298 5.200 -15.242 1.00 . A A . 62 GLY C 1 1
7 9523 1 1 62 GLY CA C -7.005 4.456 -13.937 1.00 . A A . 62 GLY CA 1 1
7 9524 1 1 62 GLY H H -6.044 5.471 -12.394 1.00 . A A . 62 GLY H 1 1
7 9525 1 1 62 GLY HA2 H -6.059 3.921 -14.024 1.00 . A A . 62 GLY HA2 1 1
7 9526 1 1 62 GLY HA3 H -7.778 3.708 -13.759 1.00 . A A . 62 GLY HA3 1 1
7 9527 1 1 62 GLY N N -6.946 5.376 -12.815 1.00 . A A . 62 GLY N 1 1
7 9528 1 1 62 GLY O O -8.438 5.229 -15.702 1.00 . A A . 62 GLY O 1 1
7 9529 1 1 63 HIS C C -6.577 5.553 -18.206 1.00 . A A . 63 HIS C 1 1
7 9530 1 1 63 HIS CA C -6.379 6.528 -17.043 1.00 . A A . 63 HIS CA 1 1
7 9531 1 1 63 HIS CB C -5.182 7.458 -17.247 1.00 . A A . 63 HIS CB 1 1
7 9532 1 1 63 HIS CD2 C -5.575 9.988 -16.722 1.00 . A A . 63 HIS CD2 1 1
7 9533 1 1 63 HIS CE1 C -5.021 9.957 -14.605 1.00 . A A . 63 HIS CE1 1 1
7 9534 1 1 63 HIS CG C -5.225 8.709 -16.402 1.00 . A A . 63 HIS CG 1 1
7 9535 1 1 63 HIS H H -5.324 5.757 -15.421 1.00 . A A . 63 HIS H 1 1
7 9536 1 1 63 HIS HA H -7.269 7.148 -16.944 1.00 . A A . 63 HIS HA 1 1
7 9537 1 1 63 HIS HB2 H -4.267 6.912 -17.021 1.00 . A A . 63 HIS HB2 1 1
7 9538 1 1 63 HIS HB3 H -5.132 7.744 -18.298 1.00 . A A . 63 HIS HB3 1 1
7 9539 1 1 63 HIS HD1 H -4.577 7.931 -14.529 1.00 . A A . 63 HIS HD1 1 1
7 9540 1 1 63 HIS HD2 H -5.900 10.334 -17.703 1.00 . A A . 63 HIS HD2 1 1
7 9541 1 1 63 HIS HE1 H -4.827 10.288 -13.585 1.00 . A A . 63 HIS HE1 1 1
7 9542 1 1 63 HIS N N -6.249 5.785 -15.801 1.00 . A A . 63 HIS N 1 1
7 9543 1 1 63 HIS ND1 N -4.881 8.721 -15.063 1.00 . A A . 63 HIS ND1 1 1
7 9544 1 1 63 HIS NE2 N -5.452 10.741 -15.635 1.00 . A A . 63 HIS NE2 1 1
7 9545 1 1 63 HIS O O -5.945 4.499 -18.251 1.00 . A A . 63 HIS O 1 1
7 9546 1 1 64 SER C C -6.506 5.001 -21.162 1.00 . A A . 64 SER C 1 1
7 9547 1 1 64 SER CA C -7.748 5.114 -20.276 1.00 . A A . 64 SER CA 1 1
7 9548 1 1 64 SER CB C -8.922 5.680 -21.076 1.00 . A A . 64 SER CB 1 1
7 9549 1 1 64 SER H H -7.968 6.799 -19.072 1.00 . A A . 64 SER H 1 1
7 9550 1 1 64 SER HA H -8.021 4.138 -19.873 1.00 . A A . 64 SER HA 1 1
7 9551 1 1 64 SER HB2 H -9.340 6.538 -20.549 1.00 . A A . 64 SER HB2 1 1
7 9552 1 1 64 SER HB3 H -8.562 6.042 -22.039 1.00 . A A . 64 SER HB3 1 1
7 9553 1 1 64 SER HG H -10.815 5.048 -20.929 1.00 . A A . 64 SER HG 1 1
7 9554 1 1 64 SER N N -7.458 5.940 -19.116 1.00 . A A . 64 SER N 1 1
7 9555 1 1 64 SER O O -5.783 5.979 -21.352 1.00 . A A . 64 SER O 1 1
7 9556 1 1 64 SER OG O -9.944 4.710 -21.286 1.00 . A A . 64 SER OG 1 1
7 9557 1 1 65 THR C C -5.206 4.451 -23.776 1.00 . A A . 65 THR C 1 1
7 9558 1 1 65 THR CA C -5.154 3.548 -22.543 1.00 . A A . 65 THR CA 1 1
7 9559 1 1 65 THR CB C -5.138 2.056 -22.883 1.00 . A A . 65 THR CB 1 1
7 9560 1 1 65 THR CG2 C -6.309 1.648 -23.778 1.00 . A A . 65 THR CG2 1 1
7 9561 1 1 65 THR H H -6.887 3.011 -21.522 1.00 . A A . 65 THR H 1 1
7 9562 1 1 65 THR HA H -4.247 3.806 -21.996 1.00 . A A . 65 THR HA 1 1
7 9563 1 1 65 THR HB H -5.111 1.451 -21.976 1.00 . A A . 65 THR HB 1 1
7 9564 1 1 65 THR HG1 H -3.564 1.014 -23.549 1.00 . A A . 65 THR HG1 1 1
7 9565 1 1 65 THR HG21 H -5.948 1.462 -24.789 1.00 . A A . 65 THR HG21 1 1
7 9566 1 1 65 THR HG22 H -6.769 0.741 -23.385 1.00 . A A . 65 THR HG22 1 1
7 9567 1 1 65 THR HG23 H -7.048 2.448 -23.798 1.00 . A A . 65 THR HG23 1 1
7 9568 1 1 65 THR N N -6.295 3.801 -21.681 1.00 . A A . 65 THR N 1 1
7 9569 1 1 65 THR O O -4.209 4.606 -24.480 1.00 . A A . 65 THR O 1 1
7 9570 1 1 65 THR OG1 O -3.994 1.902 -23.718 1.00 . A A . 65 THR OG1 1 1
7 9571 1 1 66 ASP C C -6.144 7.327 -24.754 1.00 . A A . 66 ASP C 1 1
7 9572 1 1 66 ASP CA C -6.573 5.909 -25.137 1.00 . A A . 66 ASP CA 1 1
7 9573 1 1 66 ASP CB C -8.045 5.957 -25.551 1.00 . A A . 66 ASP CB 1 1
7 9574 1 1 66 ASP CG C -8.354 5.334 -26.914 1.00 . A A . 66 ASP CG 1 1
7 9575 1 1 66 ASP H H -7.185 4.895 -23.424 1.00 . A A . 66 ASP H 1 1
7 9576 1 1 66 ASP HA H -5.961 5.489 -25.935 1.00 . A A . 66 ASP HA 1 1
7 9577 1 1 66 ASP HB2 H -8.638 5.445 -24.793 1.00 . A A . 66 ASP HB2 1 1
7 9578 1 1 66 ASP HB3 H -8.371 6.997 -25.562 1.00 . A A . 66 ASP HB3 1 1
7 9579 1 1 66 ASP N N -6.378 5.025 -24.001 1.00 . A A . 66 ASP N 1 1
7 9580 1 1 66 ASP O O -6.360 8.271 -25.513 1.00 . A A . 66 ASP O 1 1
7 9581 1 1 66 ASP OD1 O -7.518 4.525 -27.371 1.00 . A A . 66 ASP OD1 1 1
7 9582 1 1 66 ASP OD2 O -9.419 5.680 -27.468 1.00 . A A . 66 ASP OD2 1 1
7 9583 1 1 67 VAL C C -3.691 9.007 -23.647 1.00 . A A . 67 VAL C 1 1
7 9584 1 1 67 VAL CA C -5.084 8.719 -23.084 1.00 . A A . 67 VAL CA 1 1
7 9585 1 1 67 VAL CB C -5.127 8.739 -21.555 1.00 . A A . 67 VAL CB 1 1
7 9586 1 1 67 VAL CG1 C -3.895 8.053 -20.963 1.00 . A A . 67 VAL CG1 1 1
7 9587 1 1 67 VAL CG2 C -5.263 10.170 -21.029 1.00 . A A . 67 VAL CG2 1 1
7 9588 1 1 67 VAL H H -5.374 6.660 -22.966 1.00 . A A . 67 VAL H 1 1
7 9589 1 1 67 VAL HA H -5.775 9.479 -23.451 1.00 . A A . 67 VAL HA 1 1
7 9590 1 1 67 VAL HB H -6.007 8.181 -21.237 1.00 . A A . 67 VAL HB 1 1
7 9591 1 1 67 VAL HG11 H -2.996 8.581 -21.283 1.00 . A A . 67 VAL HG11 1 1
7 9592 1 1 67 VAL HG12 H -3.958 8.068 -19.875 1.00 . A A . 67 VAL HG12 1 1
7 9593 1 1 67 VAL HG13 H -3.852 7.021 -21.309 1.00 . A A . 67 VAL HG13 1 1
7 9594 1 1 67 VAL HG21 H -4.379 10.429 -20.447 1.00 . A A . 67 VAL HG21 1 1
7 9595 1 1 67 VAL HG22 H -5.360 10.858 -21.870 1.00 . A A . 67 VAL HG22 1 1
7 9596 1 1 67 VAL HG23 H -6.149 10.242 -20.397 1.00 . A A . 67 VAL HG23 1 1
7 9597 1 1 67 VAL N N -5.546 7.433 -23.577 1.00 . A A . 67 VAL N 1 1
7 9598 1 1 67 VAL O O -3.282 10.163 -23.742 1.00 . A A . 67 VAL O 1 1
7 9599 1 1 68 ARG C C -1.664 9.017 -25.749 1.00 . A A . 68 ARG C 1 1
7 9600 1 1 68 ARG CA C -1.662 8.056 -24.558 1.00 . A A . 68 ARG CA 1 1
7 9601 1 1 68 ARG CB C -1.125 6.697 -25.009 1.00 . A A . 68 ARG CB 1 1
7 9602 1 1 68 ARG CD C 1.240 6.334 -24.214 1.00 . A A . 68 ARG CD 1 1
7 9603 1 1 68 ARG CG C 0.357 6.787 -25.378 1.00 . A A . 68 ARG CG 1 1
7 9604 1 1 68 ARG CZ C 2.090 4.109 -24.949 1.00 . A A . 68 ARG CZ 1 1
7 9605 1 1 68 ARG H H -3.341 6.998 -23.926 1.00 . A A . 68 ARG H 1 1
7 9606 1 1 68 ARG HA H -1.058 8.449 -23.739 1.00 . A A . 68 ARG HA 1 1
7 9607 1 1 68 ARG HB2 H -1.261 5.967 -24.211 1.00 . A A . 68 ARG HB2 1 1
7 9608 1 1 68 ARG HB3 H -1.696 6.342 -25.866 1.00 . A A . 68 ARG HB3 1 1
7 9609 1 1 68 ARG HD2 H 2.245 6.741 -24.330 1.00 . A A . 68 ARG HD2 1 1
7 9610 1 1 68 ARG HD3 H 0.846 6.721 -23.275 1.00 . A A . 68 ARG HD3 1 1
7 9611 1 1 68 ARG HE H 0.707 4.385 -23.511 1.00 . A A . 68 ARG HE 1 1
7 9612 1 1 68 ARG HG2 H 0.556 6.168 -26.253 1.00 . A A . 68 ARG HG2 1 1
7 9613 1 1 68 ARG HG3 H 0.606 7.813 -25.650 1.00 . A A . 68 ARG HG3 1 1
7 9614 1 1 68 ARG HH11 H 2.908 5.695 -25.925 1.00 . A A . 68 ARG HH11 1 1
7 9615 1 1 68 ARG HH12 H 3.488 4.141 -26.425 1.00 . A A . 68 ARG HH12 1 1
7 9616 1 1 68 ARG HH21 H 1.472 2.335 -24.171 1.00 . A A . 68 ARG HH21 1 1
7 9617 1 1 68 ARG HH22 H 2.665 2.217 -25.420 1.00 . A A . 68 ARG HH22 1 1
7 9618 1 1 68 ARG N N -3.000 7.934 -24.007 1.00 . A A . 68 ARG N 1 1
7 9619 1 1 68 ARG NE N 1.298 4.856 -24.168 1.00 . A A . 68 ARG NE 1 1
7 9620 1 1 68 ARG NH1 N 2.897 4.698 -25.842 1.00 . A A . 68 ARG NH1 1 1
7 9621 1 1 68 ARG NH2 N 2.075 2.774 -24.837 1.00 . A A . 68 ARG NH2 1 1
7 9622 1 1 68 ARG O O -0.652 9.654 -26.040 1.00 . A A . 68 ARG O 1 1
7 9623 1 1 69 GLU C C -3.359 11.369 -27.115 1.00 . A A . 69 GLU C 1 1
7 9624 1 1 69 GLU CA C -2.959 9.961 -27.561 1.00 . A A . 69 GLU CA 1 1
7 9625 1 1 69 GLU CB C -3.975 9.390 -28.553 1.00 . A A . 69 GLU CB 1 1
7 9626 1 1 69 GLU CD C -6.183 8.195 -28.326 1.00 . A A . 69 GLU CD 1 1
7 9627 1 1 69 GLU CG C -5.394 9.461 -27.986 1.00 . A A . 69 GLU CG 1 1
7 9628 1 1 69 GLU H H -3.630 8.568 -26.166 1.00 . A A . 69 GLU H 1 1
7 9629 1 1 69 GLU HA H -1.976 9.987 -28.032 1.00 . A A . 69 GLU HA 1 1
7 9630 1 1 69 GLU HB2 H -3.925 9.945 -29.489 1.00 . A A . 69 GLU HB2 1 1
7 9631 1 1 69 GLU HB3 H -3.722 8.355 -28.783 1.00 . A A . 69 GLU HB3 1 1
7 9632 1 1 69 GLU HG2 H -5.352 9.588 -26.904 1.00 . A A . 69 GLU HG2 1 1
7 9633 1 1 69 GLU HG3 H -5.907 10.334 -28.389 1.00 . A A . 69 GLU HG3 1 1
7 9634 1 1 69 GLU N N -2.812 9.090 -26.408 1.00 . A A . 69 GLU N 1 1
7 9635 1 1 69 GLU O O -3.067 12.347 -27.802 1.00 . A A . 69 GLU O 1 1
7 9636 1 1 69 GLU OE1 O -5.826 7.136 -27.767 1.00 . A A . 69 GLU OE1 1 1
7 9637 1 1 69 GLU OE2 O -7.127 8.315 -29.137 1.00 . A A . 69 GLU OE2 1 1
7 9638 1 1 70 LEU C C -3.261 13.635 -25.285 1.00 . A A . 70 LEU C 1 1
7 9639 1 1 70 LEU CA C -4.462 12.698 -25.423 1.00 . A A . 70 LEU CA 1 1
7 9640 1 1 70 LEU CB C -5.228 12.482 -24.115 1.00 . A A . 70 LEU CB 1 1
7 9641 1 1 70 LEU CD1 C -7.080 14.146 -24.520 1.00 . A A . 70 LEU CD1 1 1
7 9642 1 1 70 LEU CD2 C -7.389 11.711 -25.162 1.00 . A A . 70 LEU CD2 1 1
7 9643 1 1 70 LEU CG C -6.742 12.693 -24.182 1.00 . A A . 70 LEU CG 1 1
7 9644 1 1 70 LEU H H -4.253 10.625 -25.416 1.00 . A A . 70 LEU H 1 1
7 9645 1 1 70 LEU HA H -5.161 13.134 -26.137 1.00 . A A . 70 LEU HA 1 1
7 9646 1 1 70 LEU HB2 H -5.036 11.468 -23.768 1.00 . A A . 70 LEU HB2 1 1
7 9647 1 1 70 LEU HB3 H -4.821 13.159 -23.364 1.00 . A A . 70 LEU HB3 1 1
7 9648 1 1 70 LEU HD11 H -7.870 14.499 -23.857 1.00 . A A . 70 LEU HD11 1 1
7 9649 1 1 70 LEU HD12 H -6.192 14.765 -24.389 1.00 . A A . 70 LEU HD12 1 1
7 9650 1 1 70 LEU HD13 H -7.419 14.208 -25.554 1.00 . A A . 70 LEU HD13 1 1
7 9651 1 1 70 LEU HD21 H -7.085 11.959 -26.179 1.00 . A A . 70 LEU HD21 1 1
7 9652 1 1 70 LEU HD22 H -7.068 10.696 -24.924 1.00 . A A . 70 LEU HD22 1 1
7 9653 1 1 70 LEU HD23 H -8.474 11.777 -25.079 1.00 . A A . 70 LEU HD23 1 1
7 9654 1 1 70 LEU HG H -7.159 12.486 -23.197 1.00 . A A . 70 LEU HG 1 1
7 9655 1 1 70 LEU N N -4.019 11.426 -25.968 1.00 . A A . 70 LEU N 1 1
7 9656 1 1 70 LEU O O -3.232 14.706 -25.890 1.00 . A A . 70 LEU O 1 1
7 9657 1 1 71 SER C C -0.076 13.706 -25.365 1.00 . A A . 71 SER C 1 1
7 9658 1 1 71 SER CA C -1.098 13.985 -24.261 1.00 . A A . 71 SER CA 1 1
7 9659 1 1 71 SER CB C -0.492 13.685 -22.888 1.00 . A A . 71 SER CB 1 1
7 9660 1 1 71 SER H H -2.330 12.326 -23.998 1.00 . A A . 71 SER H 1 1
7 9661 1 1 71 SER HA H -1.424 15.024 -24.295 1.00 . A A . 71 SER HA 1 1
7 9662 1 1 71 SER HB2 H 0.520 14.088 -22.843 1.00 . A A . 71 SER HB2 1 1
7 9663 1 1 71 SER HB3 H -1.073 14.194 -22.118 1.00 . A A . 71 SER HB3 1 1
7 9664 1 1 71 SER HG H 0.120 12.109 -21.818 1.00 . A A . 71 SER HG 1 1
7 9665 1 1 71 SER N N -2.299 13.198 -24.486 1.00 . A A . 71 SER N 1 1
7 9666 1 1 71 SER O O 1.020 13.218 -25.091 1.00 . A A . 71 SER O 1 1
7 9667 1 1 71 SER OG O -0.460 12.288 -22.612 1.00 . A A . 71 SER OG 1 1
7 9668 1 1 72 LYS C C 1.330 15.021 -27.890 1.00 . A A . 72 LYS C 1 1
7 9669 1 1 72 LYS CA C 0.398 13.817 -27.734 1.00 . A A . 72 LYS CA 1 1
7 9670 1 1 72 LYS CB C -0.429 13.513 -28.984 1.00 . A A . 72 LYS CB 1 1
7 9671 1 1 72 LYS CD C 0.092 11.781 -30.742 1.00 . A A . 72 LYS CD 1 1
7 9672 1 1 72 LYS CE C 1.615 11.646 -30.784 1.00 . A A . 72 LYS CE 1 1
7 9673 1 1 72 LYS CG C -0.398 12.018 -29.312 1.00 . A A . 72 LYS CG 1 1
7 9674 1 1 72 LYS H H -1.363 14.423 -26.801 1.00 . A A . 72 LYS H 1 1
7 9675 1 1 72 LYS HA H 1.005 12.935 -27.526 1.00 . A A . 72 LYS HA 1 1
7 9676 1 1 72 LYS HB2 H -1.459 13.835 -28.831 1.00 . A A . 72 LYS HB2 1 1
7 9677 1 1 72 LYS HB3 H -0.040 14.082 -29.829 1.00 . A A . 72 LYS HB3 1 1
7 9678 1 1 72 LYS HD2 H -0.369 10.877 -31.143 1.00 . A A . 72 LYS HD2 1 1
7 9679 1 1 72 LYS HD3 H -0.222 12.608 -31.380 1.00 . A A . 72 LYS HD3 1 1
7 9680 1 1 72 LYS HE2 H 2.000 11.489 -29.776 1.00 . A A . 72 LYS HE2 1 1
7 9681 1 1 72 LYS HE3 H 1.892 10.769 -31.370 1.00 . A A . 72 LYS HE3 1 1
7 9682 1 1 72 LYS HG2 H 0.255 11.502 -28.610 1.00 . A A . 72 LYS HG2 1 1
7 9683 1 1 72 LYS HG3 H -1.396 11.595 -29.191 1.00 . A A . 72 LYS HG3 1 1
7 9684 1 1 72 LYS HZ1 H 2.689 12.617 -32.226 1.00 . A A . 72 LYS HZ1 1 1
7 9685 1 1 72 LYS HZ2 H 1.514 13.534 -31.558 1.00 . A A . 72 LYS HZ2 1 1
7 9686 1 1 72 LYS HZ3 H 2.891 13.240 -30.730 1.00 . A A . 72 LYS HZ3 1 1
7 9687 1 1 72 LYS N N -0.470 14.027 -26.588 1.00 . A A . 72 LYS N 1 1
7 9688 1 1 72 LYS NZ N 2.228 12.858 -31.372 1.00 . A A . 72 LYS NZ 1 1
7 9689 1 1 72 LYS O O 2.532 14.858 -28.091 1.00 . A A . 72 LYS O 1 1
7 9690 1 1 73 THR C C 1.914 17.950 -26.539 1.00 . A A . 73 THR C 1 1
7 9691 1 1 73 THR CA C 1.501 17.433 -27.919 1.00 . A A . 73 THR CA 1 1
7 9692 1 1 73 THR CB C 0.656 18.431 -28.714 1.00 . A A . 73 THR CB 1 1
7 9693 1 1 73 THR CG2 C 1.342 19.791 -28.859 1.00 . A A . 73 THR CG2 1 1
7 9694 1 1 73 THR H H -0.241 16.326 -27.627 1.00 . A A . 73 THR H 1 1
7 9695 1 1 73 THR HA H 2.417 17.214 -28.466 1.00 . A A . 73 THR HA 1 1
7 9696 1 1 73 THR HB H -0.335 18.539 -28.275 1.00 . A A . 73 THR HB 1 1
7 9697 1 1 73 THR HG1 H 0.257 18.569 -30.670 1.00 . A A . 73 THR HG1 1 1
7 9698 1 1 73 THR HG21 H 2.181 19.703 -29.549 1.00 . A A . 73 THR HG21 1 1
7 9699 1 1 73 THR HG22 H 0.627 20.518 -29.248 1.00 . A A . 73 THR HG22 1 1
7 9700 1 1 73 THR HG23 H 1.703 20.122 -27.886 1.00 . A A . 73 THR HG23 1 1
7 9701 1 1 73 THR N N 0.739 16.203 -27.791 1.00 . A A . 73 THR N 1 1
7 9702 1 1 73 THR O O 2.754 18.842 -26.432 1.00 . A A . 73 THR O 1 1
7 9703 1 1 73 THR OG1 O 0.649 17.902 -30.037 1.00 . A A . 73 THR OG1 1 1
7 9704 1 1 74 TYR C C 2.750 16.931 -23.578 1.00 . A A . 74 TYR C 1 1
7 9705 1 1 74 TYR CA C 1.597 17.758 -24.149 1.00 . A A . 74 TYR CA 1 1
7 9706 1 1 74 TYR CB C 0.328 17.466 -23.345 1.00 . A A . 74 TYR CB 1 1
7 9707 1 1 74 TYR CD1 C -0.895 19.130 -24.792 1.00 . A A . 74 TYR CD1 1 1
7 9708 1 1 74 TYR CD2 C -2.160 17.396 -23.741 1.00 . A A . 74 TYR CD2 1 1
7 9709 1 1 74 TYR CE1 C -2.099 19.647 -25.391 1.00 . A A . 74 TYR CE1 1 1
7 9710 1 1 74 TYR CE2 C -3.365 17.913 -24.340 1.00 . A A . 74 TYR CE2 1 1
7 9711 1 1 74 TYR CG C -0.951 18.016 -23.980 1.00 . A A . 74 TYR CG 1 1
7 9712 1 1 74 TYR CZ C -3.274 19.013 -25.135 1.00 . A A . 74 TYR CZ 1 1
7 9713 1 1 74 TYR H H 0.621 16.643 -25.613 1.00 . A A . 74 TYR H 1 1
7 9714 1 1 74 TYR HA H 1.882 18.810 -24.153 1.00 . A A . 74 TYR HA 1 1
7 9715 1 1 74 TYR HB2 H 0.227 16.388 -23.224 1.00 . A A . 74 TYR HB2 1 1
7 9716 1 1 74 TYR HB3 H 0.436 17.891 -22.347 1.00 . A A . 74 TYR HB3 1 1
7 9717 1 1 74 TYR HD1 H 0.061 19.619 -24.981 1.00 . A A . 74 TYR HD1 1 1
7 9718 1 1 74 TYR HD2 H -2.205 16.516 -23.100 1.00 . A A . 74 TYR HD2 1 1
7 9719 1 1 74 TYR HE1 H -2.068 20.526 -26.034 1.00 . A A . 74 TYR HE1 1 1
7 9720 1 1 74 TYR HE2 H -4.327 17.433 -24.159 1.00 . A A . 74 TYR HE2 1 1
7 9721 1 1 74 TYR HH H -5.212 19.134 -25.226 1.00 . A A . 74 TYR HH 1 1
7 9722 1 1 74 TYR N N 1.303 17.368 -25.517 1.00 . A A . 74 TYR N 1 1
7 9723 1 1 74 TYR O O 2.880 16.798 -22.361 1.00 . A A . 74 TYR O 1 1
7 9724 1 1 74 TYR OH O -4.411 19.500 -25.700 1.00 . A A . 74 TYR OH 1 1
7 9725 1 1 75 ILE C C 5.943 16.466 -24.011 1.00 . A A . 75 ILE C 1 1
7 9726 1 1 75 ILE CA C 4.695 15.585 -24.083 1.00 . A A . 75 ILE CA 1 1
7 9727 1 1 75 ILE CB C 4.845 14.379 -25.014 1.00 . A A . 75 ILE CB 1 1
7 9728 1 1 75 ILE CD1 C 4.845 12.375 -23.484 1.00 . A A . 75 ILE CD1 1 1
7 9729 1 1 75 ILE CG1 C 4.038 13.186 -24.500 1.00 . A A . 75 ILE CG1 1 1
7 9730 1 1 75 ILE CG2 C 6.320 14.028 -25.221 1.00 . A A . 75 ILE CG2 1 1
7 9731 1 1 75 ILE H H 3.444 16.509 -25.469 1.00 . A A . 75 ILE H 1 1
7 9732 1 1 75 ILE HA H 4.487 15.198 -23.086 1.00 . A A . 75 ILE HA 1 1
7 9733 1 1 75 ILE HB H 4.438 14.647 -25.989 1.00 . A A . 75 ILE HB 1 1
7 9734 1 1 75 ILE HD11 H 5.905 12.430 -23.735 1.00 . A A . 75 ILE HD11 1 1
7 9735 1 1 75 ILE HD12 H 4.686 12.781 -22.486 1.00 . A A . 75 ILE HD12 1 1
7 9736 1 1 75 ILE HD13 H 4.520 11.334 -23.510 1.00 . A A . 75 ILE HD13 1 1
7 9737 1 1 75 ILE HG12 H 3.116 13.538 -24.039 1.00 . A A . 75 ILE HG12 1 1
7 9738 1 1 75 ILE HG13 H 3.753 12.548 -25.337 1.00 . A A . 75 ILE HG13 1 1
7 9739 1 1 75 ILE HG21 H 6.834 14.036 -24.260 1.00 . A A . 75 ILE HG21 1 1
7 9740 1 1 75 ILE HG22 H 6.398 13.036 -25.666 1.00 . A A . 75 ILE HG22 1 1
7 9741 1 1 75 ILE HG23 H 6.778 14.760 -25.885 1.00 . A A . 75 ILE HG23 1 1
7 9742 1 1 75 ILE N N 3.557 16.396 -24.483 1.00 . A A . 75 ILE N 1 1
7 9743 1 1 75 ILE O O 6.071 17.429 -24.764 1.00 . A A . 75 ILE O 1 1
7 9744 1 1 76 ILE C C 9.253 15.966 -23.310 1.00 . A A . 76 ILE C 1 1
7 9745 1 1 76 ILE CA C 8.066 16.849 -22.918 1.00 . A A . 76 ILE CA 1 1
7 9746 1 1 76 ILE CB C 8.155 17.401 -21.494 1.00 . A A . 76 ILE CB 1 1
7 9747 1 1 76 ILE CD1 C 9.640 17.494 -19.458 1.00 . A A . 76 ILE CD1 1 1
7 9748 1 1 76 ILE CG1 C 9.244 16.683 -20.694 1.00 . A A . 76 ILE CG1 1 1
7 9749 1 1 76 ILE CG2 C 6.795 17.339 -20.796 1.00 . A A . 76 ILE CG2 1 1
7 9750 1 1 76 ILE H H 6.720 15.317 -22.490 1.00 . A A . 76 ILE H 1 1
7 9751 1 1 76 ILE HA H 8.033 17.703 -23.594 1.00 . A A . 76 ILE HA 1 1
7 9752 1 1 76 ILE HB H 8.439 18.452 -21.553 1.00 . A A . 76 ILE HB 1 1
7 9753 1 1 76 ILE HD11 H 8.870 17.391 -18.693 1.00 . A A . 76 ILE HD11 1 1
7 9754 1 1 76 ILE HD12 H 10.589 17.123 -19.070 1.00 . A A . 76 ILE HD12 1 1
7 9755 1 1 76 ILE HD13 H 9.744 18.544 -19.730 1.00 . A A . 76 ILE HD13 1 1
7 9756 1 1 76 ILE HG12 H 8.886 15.700 -20.389 1.00 . A A . 76 ILE HG12 1 1
7 9757 1 1 76 ILE HG13 H 10.118 16.524 -21.324 1.00 . A A . 76 ILE HG13 1 1
7 9758 1 1 76 ILE HG21 H 6.575 16.309 -20.520 1.00 . A A . 76 ILE HG21 1 1
7 9759 1 1 76 ILE HG22 H 6.818 17.958 -19.899 1.00 . A A . 76 ILE HG22 1 1
7 9760 1 1 76 ILE HG23 H 6.023 17.707 -21.471 1.00 . A A . 76 ILE HG23 1 1
7 9761 1 1 76 ILE N N 6.833 16.103 -23.098 1.00 . A A . 76 ILE N 1 1
7 9762 1 1 76 ILE O O 10.192 16.431 -23.952 1.00 . A A . 76 ILE O 1 1
7 9763 1 1 77 GLY C C 10.317 12.676 -22.124 1.00 . A A . 77 GLY C 1 1
7 9764 1 1 77 GLY CA C 10.225 13.753 -23.206 1.00 . A A . 77 GLY CA 1 1
7 9765 1 1 77 GLY H H 8.403 14.336 -22.383 1.00 . A A . 77 GLY H 1 1
7 9766 1 1 77 GLY HA2 H 10.035 13.288 -24.174 1.00 . A A . 77 GLY HA2 1 1
7 9767 1 1 77 GLY HA3 H 11.180 14.275 -23.287 1.00 . A A . 77 GLY HA3 1 1
7 9768 1 1 77 GLY N N 9.171 14.706 -22.906 1.00 . A A . 77 GLY N 1 1
7 9769 1 1 77 GLY O O 9.403 11.866 -21.970 1.00 . A A . 77 GLY O 1 1
7 9770 1 1 78 GLU C C 12.874 12.131 -19.511 1.00 . A A . 78 GLU C 1 1
7 9771 1 1 78 GLU CA C 11.649 11.737 -20.337 1.00 . A A . 78 GLU CA 1 1
7 9772 1 1 78 GLU CB C 11.801 10.323 -20.902 1.00 . A A . 78 GLU CB 1 1
7 9773 1 1 78 GLU CD C 13.128 8.858 -22.467 1.00 . A A . 78 GLU CD 1 1
7 9774 1 1 78 GLU CG C 13.082 10.196 -21.727 1.00 . A A . 78 GLU CG 1 1
7 9775 1 1 78 GLU H H 12.165 13.363 -21.533 1.00 . A A . 78 GLU H 1 1
7 9776 1 1 78 GLU HA H 10.755 11.780 -19.716 1.00 . A A . 78 GLU HA 1 1
7 9777 1 1 78 GLU HB2 H 11.816 9.601 -20.085 1.00 . A A . 78 GLU HB2 1 1
7 9778 1 1 78 GLU HB3 H 10.938 10.082 -21.523 1.00 . A A . 78 GLU HB3 1 1
7 9779 1 1 78 GLU HG2 H 13.140 11.015 -22.444 1.00 . A A . 78 GLU HG2 1 1
7 9780 1 1 78 GLU HG3 H 13.950 10.284 -21.073 1.00 . A A . 78 GLU HG3 1 1
7 9781 1 1 78 GLU N N 11.427 12.701 -21.402 1.00 . A A . 78 GLU N 1 1
7 9782 1 1 78 GLU O O 13.982 12.222 -20.040 1.00 . A A . 78 GLU O 1 1
7 9783 1 1 78 GLU OE1 O 12.839 7.835 -21.810 1.00 . A A . 78 GLU OE1 1 1
7 9784 1 1 78 GLU OE2 O 13.450 8.889 -23.674 1.00 . A A . 78 GLU OE2 1 1
7 9785 1 1 79 LEU C C 14.846 11.724 -17.429 1.00 . A A . 79 LEU C 1 1
7 9786 1 1 79 LEU CA C 13.706 12.739 -17.322 1.00 . A A . 79 LEU CA 1 1
7 9787 1 1 79 LEU CB C 13.170 12.915 -15.901 1.00 . A A . 79 LEU CB 1 1
7 9788 1 1 79 LEU CD1 C 12.981 10.403 -15.761 1.00 . A A . 79 LEU CD1 1 1
7 9789 1 1 79 LEU CD2 C 14.639 11.643 -14.292 1.00 . A A . 79 LEU CD2 1 1
7 9790 1 1 79 LEU CG C 13.276 11.691 -14.988 1.00 . A A . 79 LEU CG 1 1
7 9791 1 1 79 LEU H H 11.733 12.281 -17.805 1.00 . A A . 79 LEU H 1 1
7 9792 1 1 79 LEU HA H 14.079 13.711 -17.649 1.00 . A A . 79 LEU HA 1 1
7 9793 1 1 79 LEU HB2 H 13.703 13.740 -15.431 1.00 . A A . 79 LEU HB2 1 1
7 9794 1 1 79 LEU HB3 H 12.121 13.206 -15.962 1.00 . A A . 79 LEU HB3 1 1
7 9795 1 1 79 LEU HD11 H 12.311 9.774 -15.175 1.00 . A A . 79 LEU HD11 1 1
7 9796 1 1 79 LEU HD12 H 12.510 10.650 -16.712 1.00 . A A . 79 LEU HD12 1 1
7 9797 1 1 79 LEU HD13 H 13.913 9.868 -15.945 1.00 . A A . 79 LEU HD13 1 1
7 9798 1 1 79 LEU HD21 H 15.426 11.558 -15.042 1.00 . A A . 79 LEU HD21 1 1
7 9799 1 1 79 LEU HD22 H 14.783 12.555 -13.714 1.00 . A A . 79 LEU HD22 1 1
7 9800 1 1 79 LEU HD23 H 14.676 10.780 -13.627 1.00 . A A . 79 LEU HD23 1 1
7 9801 1 1 79 LEU HG H 12.520 11.779 -14.208 1.00 . A A . 79 LEU HG 1 1
7 9802 1 1 79 LEU N N 12.636 12.356 -18.227 1.00 . A A . 79 LEU N 1 1
7 9803 1 1 79 LEU O O 14.630 10.585 -17.839 1.00 . A A . 79 LEU O 1 1
7 9804 1 1 80 HIS C C 16.813 9.885 -16.737 1.00 . A A . 80 HIS C 1 1
7 9805 1 1 80 HIS CA C 17.207 11.318 -17.100 1.00 . A A . 80 HIS CA 1 1
7 9806 1 1 80 HIS CB C 18.320 11.871 -16.207 1.00 . A A . 80 HIS CB 1 1
7 9807 1 1 80 HIS CD2 C 20.471 12.045 -17.681 1.00 . A A . 80 HIS CD2 1 1
7 9808 1 1 80 HIS CE1 C 21.639 10.467 -16.714 1.00 . A A . 80 HIS CE1 1 1
7 9809 1 1 80 HIS CG C 19.712 11.524 -16.674 1.00 . A A . 80 HIS CG 1 1
7 9810 1 1 80 HIS H H 16.201 13.101 -16.719 1.00 . A A . 80 HIS H 1 1
7 9811 1 1 80 HIS HA H 17.567 11.337 -18.128 1.00 . A A . 80 HIS HA 1 1
7 9812 1 1 80 HIS HB2 H 18.225 12.956 -16.155 1.00 . A A . 80 HIS HB2 1 1
7 9813 1 1 80 HIS HB3 H 18.182 11.491 -15.195 1.00 . A A . 80 HIS HB3 1 1
7 9814 1 1 80 HIS HD1 H 20.197 9.959 -15.313 1.00 . A A . 80 HIS HD1 1 1
7 9815 1 1 80 HIS HD2 H 20.172 12.850 -18.353 1.00 . A A . 80 HIS HD2 1 1
7 9816 1 1 80 HIS HE1 H 22.457 9.785 -16.484 1.00 . A A . 80 HIS HE1 1 1
7 9817 1 1 80 HIS N N 16.033 12.173 -17.052 1.00 . A A . 80 HIS N 1 1
7 9818 1 1 80 HIS ND1 N 20.476 10.531 -16.084 1.00 . A A . 80 HIS ND1 1 1
7 9819 1 1 80 HIS NE2 N 21.635 11.408 -17.703 1.00 . A A . 80 HIS NE2 1 1
7 9820 1 1 80 HIS O O 15.973 9.671 -15.865 1.00 . A A . 80 HIS O 1 1
7 9821 1 1 81 PRO C C 17.828 7.038 -15.901 1.00 . A A . 81 PRO C 1 1
7 9822 1 1 81 PRO CA C 17.180 7.509 -17.205 1.00 . A A . 81 PRO CA 1 1
7 9823 1 1 81 PRO CB C 17.718 6.790 -18.430 1.00 . A A . 81 PRO CB 1 1
7 9824 1 1 81 PRO CD C 18.456 9.133 -18.484 1.00 . A A . 81 PRO CD 1 1
7 9825 1 1 81 PRO CG C 18.685 7.759 -19.092 1.00 . A A . 81 PRO CG 1 1
7 9826 1 1 81 PRO HA H 16.198 7.362 -17.090 1.00 . A A . 81 PRO HA 1 1
7 9827 1 1 81 PRO HB2 H 18.224 5.865 -18.150 1.00 . A A . 81 PRO HB2 1 1
7 9828 1 1 81 PRO HB3 H 16.911 6.518 -19.110 1.00 . A A . 81 PRO HB3 1 1
7 9829 1 1 81 PRO HD2 H 19.377 9.541 -18.068 1.00 . A A . 81 PRO HD2 1 1
7 9830 1 1 81 PRO HD3 H 18.101 9.843 -19.232 1.00 . A A . 81 PRO HD3 1 1
7 9831 1 1 81 PRO HG2 H 19.714 7.439 -18.934 1.00 . A A . 81 PRO HG2 1 1
7 9832 1 1 81 PRO HG3 H 18.520 7.785 -20.169 1.00 . A A . 81 PRO HG3 1 1
7 9833 1 1 81 PRO N N 17.455 8.916 -17.443 1.00 . A A . 81 PRO N 1 1
7 9834 1 1 81 PRO O O 17.329 6.120 -15.252 1.00 . A A . 81 PRO O 1 1
7 9835 1 1 82 ASP C C 18.850 7.810 -13.129 1.00 . A A . 82 ASP C 1 1
7 9836 1 1 82 ASP CA C 19.654 7.344 -14.344 1.00 . A A . 82 ASP CA 1 1
7 9837 1 1 82 ASP CB C 21.018 8.035 -14.301 1.00 . A A . 82 ASP CB 1 1
7 9838 1 1 82 ASP CG C 22.159 7.181 -13.747 1.00 . A A . 82 ASP CG 1 1
7 9839 1 1 82 ASP H H 19.332 8.431 -16.093 1.00 . A A . 82 ASP H 1 1
7 9840 1 1 82 ASP HA H 19.771 6.260 -14.377 1.00 . A A . 82 ASP HA 1 1
7 9841 1 1 82 ASP HB2 H 21.279 8.353 -15.311 1.00 . A A . 82 ASP HB2 1 1
7 9842 1 1 82 ASP HB3 H 20.932 8.938 -13.696 1.00 . A A . 82 ASP HB3 1 1
7 9843 1 1 82 ASP N N 18.932 7.686 -15.558 1.00 . A A . 82 ASP N 1 1
7 9844 1 1 82 ASP O O 18.739 7.088 -12.140 1.00 . A A . 82 ASP O 1 1
7 9845 1 1 82 ASP OD1 O 22.110 5.952 -13.972 1.00 . A A . 82 ASP OD1 1 1
7 9846 1 1 82 ASP OD2 O 23.055 7.775 -13.109 1.00 . A A . 82 ASP OD2 1 1
7 9847 1 1 83 ASP C C 16.187 8.834 -12.064 1.00 . A A . 83 ASP C 1 1
7 9848 1 1 83 ASP CA C 17.516 9.584 -12.168 1.00 . A A . 83 ASP CA 1 1
7 9849 1 1 83 ASP CB C 17.207 11.059 -12.432 1.00 . A A . 83 ASP CB 1 1
7 9850 1 1 83 ASP CG C 18.354 12.025 -12.128 1.00 . A A . 83 ASP CG 1 1
7 9851 1 1 83 ASP H H 18.402 9.594 -14.053 1.00 . A A . 83 ASP H 1 1
7 9852 1 1 83 ASP HA H 18.128 9.473 -11.272 1.00 . A A . 83 ASP HA 1 1
7 9853 1 1 83 ASP HB2 H 16.924 11.172 -13.479 1.00 . A A . 83 ASP HB2 1 1
7 9854 1 1 83 ASP HB3 H 16.341 11.346 -11.836 1.00 . A A . 83 ASP HB3 1 1
7 9855 1 1 83 ASP N N 18.307 9.014 -13.244 1.00 . A A . 83 ASP N 1 1
7 9856 1 1 83 ASP O O 15.638 8.682 -10.974 1.00 . A A . 83 ASP O 1 1
7 9857 1 1 83 ASP OD1 O 19.295 12.065 -12.950 1.00 . A A . 83 ASP OD1 1 1
7 9858 1 1 83 ASP OD2 O 18.263 12.700 -11.080 1.00 . A A . 83 ASP OD2 1 1
7 9859 1 1 84 ARG C C 14.550 6.368 -12.440 1.00 . A A . 84 ARG C 1 1
7 9860 1 1 84 ARG CA C 14.453 7.652 -13.267 1.00 . A A . 84 ARG CA 1 1
7 9861 1 1 84 ARG CB C 14.085 7.294 -14.709 1.00 . A A . 84 ARG CB 1 1
7 9862 1 1 84 ARG CD C 14.200 4.787 -14.954 1.00 . A A . 84 ARG CD 1 1
7 9863 1 1 84 ARG CG C 13.280 5.994 -14.762 1.00 . A A . 84 ARG CG 1 1
7 9864 1 1 84 ARG CZ C 13.908 2.467 -15.815 1.00 . A A . 84 ARG CZ 1 1
7 9865 1 1 84 ARG H H 16.160 8.510 -14.097 1.00 . A A . 84 ARG H 1 1
7 9866 1 1 84 ARG HA H 13.714 8.334 -12.846 1.00 . A A . 84 ARG HA 1 1
7 9867 1 1 84 ARG HB2 H 13.504 8.103 -15.151 1.00 . A A . 84 ARG HB2 1 1
7 9868 1 1 84 ARG HB3 H 14.991 7.190 -15.304 1.00 . A A . 84 ARG HB3 1 1
7 9869 1 1 84 ARG HD2 H 15.114 5.094 -15.462 1.00 . A A . 84 ARG HD2 1 1
7 9870 1 1 84 ARG HD3 H 14.494 4.384 -13.985 1.00 . A A . 84 ARG HD3 1 1
7 9871 1 1 84 ARG HE H 12.692 4.009 -16.259 1.00 . A A . 84 ARG HE 1 1
7 9872 1 1 84 ARG HG2 H 12.708 5.877 -13.841 1.00 . A A . 84 ARG HG2 1 1
7 9873 1 1 84 ARG HG3 H 12.560 6.041 -15.579 1.00 . A A . 84 ARG HG3 1 1
7 9874 1 1 84 ARG HH11 H 15.510 2.721 -14.589 1.00 . A A . 84 ARG HH11 1 1
7 9875 1 1 84 ARG HH12 H 15.294 1.113 -15.196 1.00 . A A . 84 ARG HH12 1 1
7 9876 1 1 84 ARG HH21 H 12.407 1.888 -17.060 1.00 . A A . 84 ARG HH21 1 1
7 9877 1 1 84 ARG HH22 H 13.516 0.636 -16.611 1.00 . A A . 84 ARG HH22 1 1
7 9878 1 1 84 ARG N N 15.708 8.383 -13.214 1.00 . A A . 84 ARG N 1 1
7 9879 1 1 84 ARG NE N 13.509 3.744 -15.745 1.00 . A A . 84 ARG NE 1 1
7 9880 1 1 84 ARG NH1 N 14.995 2.067 -15.143 1.00 . A A . 84 ARG NH1 1 1
7 9881 1 1 84 ARG NH2 N 13.219 1.590 -16.558 1.00 . A A . 84 ARG NH2 1 1
7 9882 1 1 84 ARG O O 13.563 5.926 -11.855 1.00 . A A . 84 ARG O 1 1
7 9883 1 1 85 SER C C 16.372 4.919 -10.226 1.00 . A A . 85 SER C 1 1
7 9884 1 1 85 SER CA C 15.991 4.585 -11.670 1.00 . A A . 85 SER CA 1 1
7 9885 1 1 85 SER CB C 17.088 3.745 -12.327 1.00 . A A . 85 SER CB 1 1
7 9886 1 1 85 SER H H 16.549 6.175 -12.894 1.00 . A A . 85 SER H 1 1
7 9887 1 1 85 SER HA H 15.048 4.038 -11.700 1.00 . A A . 85 SER HA 1 1
7 9888 1 1 85 SER HB2 H 16.778 3.470 -13.335 1.00 . A A . 85 SER HB2 1 1
7 9889 1 1 85 SER HB3 H 17.994 4.342 -12.423 1.00 . A A . 85 SER HB3 1 1
7 9890 1 1 85 SER HG H 17.337 1.764 -12.181 1.00 . A A . 85 SER HG 1 1
7 9891 1 1 85 SER N N 15.751 5.808 -12.416 1.00 . A A . 85 SER N 1 1
7 9892 1 1 85 SER O O 16.413 4.035 -9.371 1.00 . A A . 85 SER O 1 1
7 9893 1 1 85 SER OG O 17.374 2.564 -11.583 1.00 . A A . 85 SER OG 1 1
7 9894 1 1 86 LYS C C 15.759 6.809 -7.815 1.00 . A A . 86 LYS C 1 1
7 9895 1 1 86 LYS CA C 17.017 6.657 -8.673 1.00 . A A . 86 LYS CA 1 1
7 9896 1 1 86 LYS CB C 17.855 7.934 -8.768 1.00 . A A . 86 LYS CB 1 1
7 9897 1 1 86 LYS CD C 20.322 8.165 -8.302 1.00 . A A . 86 LYS CD 1 1
7 9898 1 1 86 LYS CE C 20.718 9.599 -8.663 1.00 . A A . 86 LYS CE 1 1
7 9899 1 1 86 LYS CG C 19.266 7.628 -9.271 1.00 . A A . 86 LYS CG 1 1
7 9900 1 1 86 LYS H H 16.604 6.908 -10.700 1.00 . A A . 86 LYS H 1 1
7 9901 1 1 86 LYS HA H 17.649 5.890 -8.227 1.00 . A A . 86 LYS HA 1 1
7 9902 1 1 86 LYS HB2 H 17.371 8.642 -9.441 1.00 . A A . 86 LYS HB2 1 1
7 9903 1 1 86 LYS HB3 H 17.908 8.412 -7.790 1.00 . A A . 86 LYS HB3 1 1
7 9904 1 1 86 LYS HD2 H 19.935 8.137 -7.284 1.00 . A A . 86 LYS HD2 1 1
7 9905 1 1 86 LYS HD3 H 21.203 7.524 -8.326 1.00 . A A . 86 LYS HD3 1 1
7 9906 1 1 86 LYS HE2 H 21.671 9.847 -8.195 1.00 . A A . 86 LYS HE2 1 1
7 9907 1 1 86 LYS HE3 H 20.861 9.681 -9.741 1.00 . A A . 86 LYS HE3 1 1
7 9908 1 1 86 LYS HG2 H 19.389 6.550 -9.388 1.00 . A A . 86 LYS HG2 1 1
7 9909 1 1 86 LYS HG3 H 19.411 8.073 -10.255 1.00 . A A . 86 LYS HG3 1 1
7 9910 1 1 86 LYS HZ1 H 18.786 10.259 -8.569 1.00 . A A . 86 LYS HZ1 1 1
7 9911 1 1 86 LYS HZ2 H 19.650 10.575 -7.220 1.00 . A A . 86 LYS HZ2 1 1
7 9912 1 1 86 LYS HZ3 H 19.888 11.464 -8.569 1.00 . A A . 86 LYS HZ3 1 1
7 9913 1 1 86 LYS N N 16.641 6.196 -9.999 1.00 . A A . 86 LYS N 1 1
7 9914 1 1 86 LYS NZ N 19.676 10.551 -8.220 1.00 . A A . 86 LYS NZ 1 1
7 9915 1 1 86 LYS O O 15.810 6.637 -6.598 1.00 . A A . 86 LYS O 1 1
7 9916 1 1 87 ILE C C 12.916 5.958 -7.258 1.00 . A A . 87 ILE C 1 1
7 9917 1 1 87 ILE CA C 13.393 7.308 -7.796 1.00 . A A . 87 ILE CA 1 1
7 9918 1 1 87 ILE CB C 12.379 7.997 -8.712 1.00 . A A . 87 ILE CB 1 1
7 9919 1 1 87 ILE CD1 C 12.291 10.332 -7.765 1.00 . A A . 87 ILE CD1 1 1
7 9920 1 1 87 ILE CG1 C 12.752 9.465 -8.937 1.00 . A A . 87 ILE CG1 1 1
7 9921 1 1 87 ILE CG2 C 10.957 7.843 -8.170 1.00 . A A . 87 ILE CG2 1 1
7 9922 1 1 87 ILE H H 14.629 7.269 -9.472 1.00 . A A . 87 ILE H 1 1
7 9923 1 1 87 ILE HA H 13.568 7.974 -6.952 1.00 . A A . 87 ILE HA 1 1
7 9924 1 1 87 ILE HB H 12.408 7.505 -9.684 1.00 . A A . 87 ILE HB 1 1
7 9925 1 1 87 ILE HD11 H 11.275 10.684 -7.951 1.00 . A A . 87 ILE HD11 1 1
7 9926 1 1 87 ILE HD12 H 12.310 9.745 -6.848 1.00 . A A . 87 ILE HD12 1 1
7 9927 1 1 87 ILE HD13 H 12.959 11.188 -7.663 1.00 . A A . 87 ILE HD13 1 1
7 9928 1 1 87 ILE HG12 H 13.830 9.554 -9.060 1.00 . A A . 87 ILE HG12 1 1
7 9929 1 1 87 ILE HG13 H 12.296 9.821 -9.861 1.00 . A A . 87 ILE HG13 1 1
7 9930 1 1 87 ILE HG21 H 10.738 6.786 -8.018 1.00 . A A . 87 ILE HG21 1 1
7 9931 1 1 87 ILE HG22 H 10.871 8.371 -7.220 1.00 . A A . 87 ILE HG22 1 1
7 9932 1 1 87 ILE HG23 H 10.248 8.263 -8.885 1.00 . A A . 87 ILE HG23 1 1
7 9933 1 1 87 ILE N N 14.661 7.131 -8.483 1.00 . A A . 87 ILE N 1 1
7 9934 1 1 87 ILE O O 11.952 5.894 -6.495 1.00 . A A . 87 ILE O 1 1
7 9935 1 1 88 ALA C C 13.562 3.427 -5.747 1.00 . A A . 88 ALA C 1 1
7 9936 1 1 88 ALA CA C 13.274 3.565 -7.243 1.00 . A A . 88 ALA CA 1 1
7 9937 1 1 88 ALA CB C 14.049 2.549 -8.084 1.00 . A A . 88 ALA CB 1 1
7 9938 1 1 88 ALA H H 14.397 4.971 -8.294 1.00 . A A . 88 ALA H 1 1
7 9939 1 1 88 ALA HA H 12.207 3.422 -7.414 1.00 . A A . 88 ALA HA 1 1
7 9940 1 1 88 ALA HB1 H 15.105 2.819 -8.098 1.00 . A A . 88 ALA HB1 1 1
7 9941 1 1 88 ALA HB2 H 13.934 1.556 -7.650 1.00 . A A . 88 ALA HB2 1 1
7 9942 1 1 88 ALA HB3 H 13.661 2.548 -9.102 1.00 . A A . 88 ALA HB3 1 1
7 9943 1 1 88 ALA N N 13.613 4.912 -7.674 1.00 . A A . 88 ALA N 1 1
7 9944 1 1 88 ALA O O 14.372 2.593 -5.342 1.00 . A A . 88 ALA O 1 1
7 9945 2 2 1 HEM C1A C -8.580 12.175 -17.154 1.00 . B A . 95 HEM C1A 1 1
7 9946 2 2 1 HEM C1B C -4.497 12.606 -18.376 1.00 . B A . 95 HEM C1B 1 1
7 9947 2 2 1 HEM C1C C -3.299 12.874 -14.286 1.00 . B A . 95 HEM C1C 1 1
7 9948 2 2 1 HEM C1D C -7.376 12.426 -13.063 1.00 . B A . 95 HEM C1D 1 1
7 9949 2 2 1 HEM C2A C -9.139 12.072 -18.498 1.00 . B A . 95 HEM C2A 1 1
7 9950 2 2 1 HEM C2B C -3.178 12.755 -18.966 1.00 . B A . 95 HEM C2B 1 1
7 9951 2 2 1 HEM C2C C -2.722 12.967 -12.965 1.00 . B A . 95 HEM C2C 1 1
7 9952 2 2 1 HEM C2D C -8.728 12.284 -12.488 1.00 . B A . 95 HEM C2D 1 1
7 9953 2 2 1 HEM C3A C -8.118 12.175 -19.366 1.00 . B A . 95 HEM C3A 1 1
7 9954 2 2 1 HEM C3B C -2.320 12.883 -17.942 1.00 . B A . 95 HEM C3B 1 1
7 9955 2 2 1 HEM C3C C -3.776 12.891 -12.069 1.00 . B A . 95 HEM C3C 1 1
7 9956 2 2 1 HEM C3D C -9.542 12.158 -13.524 1.00 . B A . 95 HEM C3D 1 1
7 9957 2 2 1 HEM C4A C -6.923 12.338 -18.588 1.00 . B A . 95 HEM C4A 1 1
7 9958 2 2 1 HEM C4B C -3.095 12.839 -16.701 1.00 . B A . 95 HEM C4B 1 1
7 9959 2 2 1 HEM C4C C -4.962 12.714 -12.850 1.00 . B A . 95 HEM C4C 1 1
7 9960 2 2 1 HEM C4D C -8.769 12.221 -14.741 1.00 . B A . 95 HEM C4D 1 1
7 9961 2 2 1 HEM CAA C -10.434 11.298 -18.936 1.00 . B A . 95 HEM CAA 1 1
7 9962 2 2 1 HEM CAB C -0.824 13.052 -18.055 1.00 . B A . 95 HEM CAB 1 1
7 9963 2 2 1 HEM CAC C -3.627 12.959 -10.585 1.00 . B A . 95 HEM CAC 1 1
7 9964 2 2 1 HEM CAD C -11.150 12.219 -13.643 1.00 . B A . 95 HEM CAD 1 1
7 9965 2 2 1 HEM CBA C -10.418 9.802 -19.326 1.00 . B A . 95 HEM CBA 1 1
7 9966 2 2 1 HEM CBB C -0.012 13.629 -17.347 1.00 . B A . 95 HEM CBB 1 1
7 9967 2 2 1 HEM CBC C -3.909 12.222 -9.818 1.00 . B A . 95 HEM CBC 1 1
7 9968 2 2 1 HEM CBD C -11.798 11.399 -12.500 1.00 . B A . 95 HEM CBD 1 1
7 9969 2 2 1 HEM CGA C -9.659 8.933 -18.333 1.00 . B A . 95 HEM CGA 1 1
7 9970 2 2 1 HEM CGD C -12.588 12.294 -11.545 1.00 . B A . 95 HEM CGD 1 1
7 9971 2 2 1 HEM CHA C -9.264 12.120 -16.020 1.00 . B A . 95 HEM CHA 1 1
7 9972 2 2 1 HEM CHB C -5.646 12.461 -19.124 1.00 . B A . 95 HEM CHB 1 1
7 9973 2 2 1 HEM CHC C -2.599 12.921 -15.442 1.00 . B A . 95 HEM CHC 1 1
7 9974 2 2 1 HEM CHD C -6.216 12.577 -12.340 1.00 . B A . 95 HEM CHD 1 1
7 9975 2 2 1 HEM CMA C -8.236 12.082 -20.880 1.00 . B A . 95 HEM CMA 1 1
7 9976 2 2 1 HEM CMB C -2.798 12.745 -20.437 1.00 . B A . 95 HEM CMB 1 1
7 9977 2 2 1 HEM CMC C -1.294 13.154 -12.573 1.00 . B A . 95 HEM CMC 1 1
7 9978 2 2 1 HEM CMD C -9.063 12.296 -11.028 1.00 . B A . 95 HEM CMD 1 1
7 9979 2 2 1 HEM FE FE -5.938 12.508 -15.740 1.00 . B A . 95 HEM FE 1 1
7 9980 2 2 1 HEM HAA1 H -10.978 11.867 -19.719 1.00 . B A . 95 HEM HAA1 1 1
7 9981 2 2 1 HEM HAA2 H -11.055 11.066 -18.045 1.00 . B A . 95 HEM HAA2 1 1
7 9982 2 2 1 HEM HAB H -0.484 12.292 -18.868 1.00 . B A . 95 HEM HAB 1 1
7 9983 2 2 1 HEM HAC H -2.942 13.984 -10.409 1.00 . B A . 95 HEM HAC 1 1
7 9984 2 2 1 HEM HAD1 H -11.562 11.854 -14.609 1.00 . B A . 95 HEM HAD1 1 1
7 9985 2 2 1 HEM HAD2 H -11.462 13.280 -13.541 1.00 . B A . 95 HEM HAD2 1 1
7 9986 2 2 1 HEM HBA1 H -9.936 9.678 -20.319 1.00 . B A . 95 HEM HBA1 1 1
7 9987 2 2 1 HEM HBA2 H -11.460 9.418 -19.397 1.00 . B A . 95 HEM HBA2 1 1
7 9988 2 2 1 HEM HBB1 H -0.303 14.220 -16.466 1.00 . B A . 95 HEM HBB1 1 1
7 9989 2 2 1 HEM HBB2 H 1.051 13.629 -17.625 1.00 . B A . 95 HEM HBB2 1 1
7 9990 2 2 1 HEM HBC1 H -4.414 11.287 -10.098 1.00 . B A . 95 HEM HBC1 1 1
7 9991 2 2 1 HEM HBC2 H -3.669 12.367 -8.754 1.00 . B A . 95 HEM HBC2 1 1
7 9992 2 2 1 HEM HBD1 H -11.017 10.833 -11.944 1.00 . B A . 95 HEM HBD1 1 1
7 9993 2 2 1 HEM HBD2 H -12.491 10.636 -12.909 1.00 . B A . 95 HEM HBD2 1 1
7 9994 2 2 1 HEM HHA H -10.371 11.990 -16.072 1.00 . B A . 95 HEM HHA 1 1
7 9995 2 2 1 HEM HHB H -5.598 12.560 -20.200 1.00 . B A . 95 HEM HHB 1 1
7 9996 2 2 1 HEM HHC H -1.517 13.094 -15.326 1.00 . B A . 95 HEM HHC 1 1
7 9997 2 2 1 HEM HHD H -6.343 12.580 -11.255 1.00 . B A . 95 HEM HHD 1 1
7 9998 2 2 1 HEM HMA1 H -8.418 12.946 -21.386 1.00 . B A . 95 HEM HMA1 1 1
7 9999 2 2 1 HEM HMA2 H -8.812 11.184 -21.274 1.00 . B A . 95 HEM HMA2 1 1
7 10000 2 2 1 HEM HMA3 H -7.100 11.699 -21.374 1.00 . B A . 95 HEM HMA3 1 1
7 10001 2 2 1 HEM HMB1 H -2.876 14.037 -20.841 1.00 . B A . 95 HEM HMB1 1 1
7 10002 2 2 1 HEM HMB2 H -3.700 12.430 -21.012 1.00 . B A . 95 HEM HMB2 1 1
7 10003 2 2 1 HEM HMB3 H -1.949 12.482 -20.687 1.00 . B A . 95 HEM HMB3 1 1
7 10004 2 2 1 HEM HMC1 H -0.923 13.877 -12.585 1.00 . B A . 95 HEM HMC1 1 1
7 10005 2 2 1 HEM HMC2 H -0.772 12.320 -13.503 1.00 . B A . 95 HEM HMC2 1 1
7 10006 2 2 1 HEM HMC3 H -1.131 12.289 -11.750 1.00 . B A . 95 HEM HMC3 1 1
7 10007 2 2 1 HEM HMD1 H -9.015 13.736 -10.890 1.00 . B A . 95 HEM HMD1 1 1
7 10008 2 2 1 HEM HMD2 H -8.565 12.016 -10.532 1.00 . B A . 95 HEM HMD2 1 1
7 10009 2 2 1 HEM HMD3 H -10.253 12.429 -11.019 1.00 . B A . 95 HEM HMD3 1 1
7 10010 2 2 1 HEM NA N -7.226 12.314 -17.256 1.00 . B A . 95 HEM NA 1 1
7 10011 2 2 1 HEM NB N -4.416 12.653 -17.018 1.00 . B A . 95 HEM NB 1 1
7 10012 2 2 1 HEM NC N -4.653 12.725 -14.196 1.00 . B A . 95 HEM NC 1 1
7 10013 2 2 1 HEM ND N -7.462 12.380 -14.442 1.00 . B A . 95 HEM ND 1 1
7 10014 2 2 1 HEM O1A O -10.305 8.135 -17.609 1.00 . B A . 95 HEM O1A 1 1
7 10015 2 2 1 HEM O1D O -12.253 13.422 -11.186 1.00 . B A . 95 HEM O1D 1 1
7 10016 2 2 1 HEM O2A O -8.406 9.024 -18.274 1.00 . B A . 95 HEM O2A 1 1
7 10017 2 2 1 HEM O2D O -13.510 11.556 -10.944 1.00 . B A . 95 HEM O2D 1 1
8 10018 1 1 4 VAL C C 15.507 13.767 -25.311 1.00 . A A . 4 VAL C 1 1
8 10019 1 1 4 VAL CA C 14.358 13.347 -26.230 1.00 . A A . 4 VAL CA 1 1
8 10020 1 1 4 VAL CB C 13.150 12.801 -25.466 1.00 . A A . 4 VAL CB 1 1
8 10021 1 1 4 VAL CG1 C 13.463 12.661 -23.974 1.00 . A A . 4 VAL CG1 1 1
8 10022 1 1 4 VAL CG2 C 11.918 13.680 -25.687 1.00 . A A . 4 VAL CG2 1 1
8 10023 1 1 4 VAL H H 15.173 11.505 -26.765 1.00 . A A . 4 VAL H 1 1
8 10024 1 1 4 VAL HA H 14.031 14.215 -26.803 1.00 . A A . 4 VAL HA 1 1
8 10025 1 1 4 VAL HB H 12.927 11.808 -25.856 1.00 . A A . 4 VAL HB 1 1
8 10026 1 1 4 VAL HG11 H 14.298 11.973 -23.841 1.00 . A A . 4 VAL HG11 1 1
8 10027 1 1 4 VAL HG12 H 13.727 13.637 -23.566 1.00 . A A . 4 VAL HG12 1 1
8 10028 1 1 4 VAL HG13 H 12.586 12.275 -23.454 1.00 . A A . 4 VAL HG13 1 1
8 10029 1 1 4 VAL HG21 H 11.018 13.110 -25.459 1.00 . A A . 4 VAL HG21 1 1
8 10030 1 1 4 VAL HG22 H 11.971 14.552 -25.034 1.00 . A A . 4 VAL HG22 1 1
8 10031 1 1 4 VAL HG23 H 11.887 14.007 -26.727 1.00 . A A . 4 VAL HG23 1 1
8 10032 1 1 4 VAL N N 14.838 12.353 -27.176 1.00 . A A . 4 VAL N 1 1
8 10033 1 1 4 VAL O O 16.500 13.052 -25.186 1.00 . A A . 4 VAL O 1 1
8 10034 1 1 5 LYS C C 16.149 14.835 -22.401 1.00 . A A . 5 LYS C 1 1
8 10035 1 1 5 LYS CA C 16.344 15.449 -23.789 1.00 . A A . 5 LYS CA 1 1
8 10036 1 1 5 LYS CB C 16.325 16.979 -23.792 1.00 . A A . 5 LYS CB 1 1
8 10037 1 1 5 LYS CD C 17.713 18.203 -25.506 1.00 . A A . 5 LYS CD 1 1
8 10038 1 1 5 LYS CE C 18.467 19.533 -25.476 1.00 . A A . 5 LYS CE 1 1
8 10039 1 1 5 LYS CG C 17.707 17.544 -24.125 1.00 . A A . 5 LYS CG 1 1
8 10040 1 1 5 LYS H H 14.524 15.501 -24.800 1.00 . A A . 5 LYS H 1 1
8 10041 1 1 5 LYS HA H 17.317 15.139 -24.170 1.00 . A A . 5 LYS HA 1 1
8 10042 1 1 5 LYS HB2 H 15.597 17.336 -24.521 1.00 . A A . 5 LYS HB2 1 1
8 10043 1 1 5 LYS HB3 H 16.004 17.344 -22.816 1.00 . A A . 5 LYS HB3 1 1
8 10044 1 1 5 LYS HD2 H 18.177 17.534 -26.230 1.00 . A A . 5 LYS HD2 1 1
8 10045 1 1 5 LYS HD3 H 16.687 18.369 -25.837 1.00 . A A . 5 LYS HD3 1 1
8 10046 1 1 5 LYS HE2 H 18.983 19.644 -24.523 1.00 . A A . 5 LYS HE2 1 1
8 10047 1 1 5 LYS HE3 H 19.229 19.544 -26.254 1.00 . A A . 5 LYS HE3 1 1
8 10048 1 1 5 LYS HG2 H 17.997 18.273 -23.369 1.00 . A A . 5 LYS HG2 1 1
8 10049 1 1 5 LYS HG3 H 18.448 16.745 -24.097 1.00 . A A . 5 LYS HG3 1 1
8 10050 1 1 5 LYS HZ1 H 17.263 20.708 -26.637 1.00 . A A . 5 LYS HZ1 1 1
8 10051 1 1 5 LYS HZ2 H 16.720 20.528 -25.107 1.00 . A A . 5 LYS HZ2 1 1
8 10052 1 1 5 LYS HZ3 H 17.983 21.518 -25.414 1.00 . A A . 5 LYS HZ3 1 1
8 10053 1 1 5 LYS N N 15.335 14.925 -24.692 1.00 . A A . 5 LYS N 1 1
8 10054 1 1 5 LYS NZ N 17.532 20.664 -25.675 1.00 . A A . 5 LYS NZ 1 1
8 10055 1 1 5 LYS O O 15.038 14.823 -21.874 1.00 . A A . 5 LYS O 1 1
8 10056 1 1 6 TYR C C 17.454 14.764 -19.435 1.00 . A A . 6 TYR C 1 1
8 10057 1 1 6 TYR CA C 17.211 13.726 -20.532 1.00 . A A . 6 TYR CA 1 1
8 10058 1 1 6 TYR CB C 18.349 12.703 -20.512 1.00 . A A . 6 TYR CB 1 1
8 10059 1 1 6 TYR CD1 C 16.847 10.797 -21.197 1.00 . A A . 6 TYR CD1 1 1
8 10060 1 1 6 TYR CD2 C 19.021 10.938 -22.181 1.00 . A A . 6 TYR CD2 1 1
8 10061 1 1 6 TYR CE1 C 16.579 9.606 -21.961 1.00 . A A . 6 TYR CE1 1 1
8 10062 1 1 6 TYR CE2 C 18.753 9.747 -22.946 1.00 . A A . 6 TYR CE2 1 1
8 10063 1 1 6 TYR CG C 18.063 11.438 -21.324 1.00 . A A . 6 TYR CG 1 1
8 10064 1 1 6 TYR CZ C 17.544 9.140 -22.798 1.00 . A A . 6 TYR CZ 1 1
8 10065 1 1 6 TYR H H 18.148 14.354 -22.284 1.00 . A A . 6 TYR H 1 1
8 10066 1 1 6 TYR HA H 16.223 13.287 -20.393 1.00 . A A . 6 TYR HA 1 1
8 10067 1 1 6 TYR HB2 H 19.253 13.174 -20.899 1.00 . A A . 6 TYR HB2 1 1
8 10068 1 1 6 TYR HB3 H 18.553 12.422 -19.479 1.00 . A A . 6 TYR HB3 1 1
8 10069 1 1 6 TYR HD1 H 16.091 11.192 -20.519 1.00 . A A . 6 TYR HD1 1 1
8 10070 1 1 6 TYR HD2 H 19.981 11.444 -22.282 1.00 . A A . 6 TYR HD2 1 1
8 10071 1 1 6 TYR HE1 H 15.623 9.090 -21.870 1.00 . A A . 6 TYR HE1 1 1
8 10072 1 1 6 TYR HE2 H 19.499 9.341 -23.627 1.00 . A A . 6 TYR HE2 1 1
8 10073 1 1 6 TYR HH H 16.312 7.948 -23.715 1.00 . A A . 6 TYR HH 1 1
8 10074 1 1 6 TYR N N 17.247 14.339 -21.848 1.00 . A A . 6 TYR N 1 1
8 10075 1 1 6 TYR O O 18.600 15.061 -19.100 1.00 . A A . 6 TYR O 1 1
8 10076 1 1 6 TYR OH O 17.290 8.015 -23.518 1.00 . A A . 6 TYR OH 1 1
8 10077 1 1 7 TYR C C 16.210 15.656 -16.480 1.00 . A A . 7 TYR C 1 1
8 10078 1 1 7 TYR CA C 16.438 16.288 -17.855 1.00 . A A . 7 TYR CA 1 1
8 10079 1 1 7 TYR CB C 15.315 17.287 -18.137 1.00 . A A . 7 TYR CB 1 1
8 10080 1 1 7 TYR CD1 C 13.371 16.043 -19.151 1.00 . A A . 7 TYR CD1 1 1
8 10081 1 1 7 TYR CD2 C 14.691 17.438 -20.575 1.00 . A A . 7 TYR CD2 1 1
8 10082 1 1 7 TYR CE1 C 12.538 15.689 -20.271 1.00 . A A . 7 TYR CE1 1 1
8 10083 1 1 7 TYR CE2 C 13.858 17.082 -21.695 1.00 . A A . 7 TYR CE2 1 1
8 10084 1 1 7 TYR CG C 14.430 16.911 -19.326 1.00 . A A . 7 TYR CG 1 1
8 10085 1 1 7 TYR CZ C 12.823 16.225 -21.487 1.00 . A A . 7 TYR CZ 1 1
8 10086 1 1 7 TYR H H 15.430 15.041 -19.186 1.00 . A A . 7 TYR H 1 1
8 10087 1 1 7 TYR HA H 17.435 16.726 -17.884 1.00 . A A . 7 TYR HA 1 1
8 10088 1 1 7 TYR HB2 H 14.692 17.379 -17.247 1.00 . A A . 7 TYR HB2 1 1
8 10089 1 1 7 TYR HB3 H 15.754 18.269 -18.320 1.00 . A A . 7 TYR HB3 1 1
8 10090 1 1 7 TYR HD1 H 13.164 15.628 -18.165 1.00 . A A . 7 TYR HD1 1 1
8 10091 1 1 7 TYR HD2 H 15.528 18.122 -20.713 1.00 . A A . 7 TYR HD2 1 1
8 10092 1 1 7 TYR HE1 H 11.697 15.006 -20.146 1.00 . A A . 7 TYR HE1 1 1
8 10093 1 1 7 TYR HE2 H 14.053 17.491 -22.687 1.00 . A A . 7 TYR HE2 1 1
8 10094 1 1 7 TYR HH H 12.498 15.209 -23.112 1.00 . A A . 7 TYR HH 1 1
8 10095 1 1 7 TYR N N 16.358 15.288 -18.907 1.00 . A A . 7 TYR N 1 1
8 10096 1 1 7 TYR O O 15.239 14.927 -16.282 1.00 . A A . 7 TYR O 1 1
8 10097 1 1 7 TYR OH O 12.036 15.890 -22.545 1.00 . A A . 7 TYR OH 1 1
8 10098 1 1 8 THR C C 16.039 16.250 -13.388 1.00 . A A . 8 THR C 1 1
8 10099 1 1 8 THR CA C 17.030 15.430 -14.216 1.00 . A A . 8 THR CA 1 1
8 10100 1 1 8 THR CB C 18.440 15.402 -13.624 1.00 . A A . 8 THR CB 1 1
8 10101 1 1 8 THR CG2 C 19.513 15.127 -14.680 1.00 . A A . 8 THR CG2 1 1
8 10102 1 1 8 THR H H 17.907 16.552 -15.736 1.00 . A A . 8 THR H 1 1
8 10103 1 1 8 THR HA H 16.639 14.414 -14.271 1.00 . A A . 8 THR HA 1 1
8 10104 1 1 8 THR HB H 18.506 14.685 -12.807 1.00 . A A . 8 THR HB 1 1
8 10105 1 1 8 THR HG1 H 18.415 17.374 -13.968 1.00 . A A . 8 THR HG1 1 1
8 10106 1 1 8 THR HG21 H 19.037 14.849 -15.619 1.00 . A A . 8 THR HG21 1 1
8 10107 1 1 8 THR HG22 H 20.114 16.024 -14.830 1.00 . A A . 8 THR HG22 1 1
8 10108 1 1 8 THR HG23 H 20.155 14.313 -14.343 1.00 . A A . 8 THR HG23 1 1
8 10109 1 1 8 THR N N 17.120 15.958 -15.567 1.00 . A A . 8 THR N 1 1
8 10110 1 1 8 THR O O 15.769 17.407 -13.704 1.00 . A A . 8 THR O 1 1
8 10111 1 1 8 THR OG1 O 18.678 16.752 -13.231 1.00 . A A . 8 THR OG1 1 1
8 10112 1 1 9 LEU C C 14.949 17.746 -11.318 1.00 . A A . 9 LEU C 1 1
8 10113 1 1 9 LEU CA C 14.569 16.272 -11.467 1.00 . A A . 9 LEU CA 1 1
8 10114 1 1 9 LEU CB C 14.464 15.526 -10.136 1.00 . A A . 9 LEU CB 1 1
8 10115 1 1 9 LEU CD1 C 13.878 13.443 -11.430 1.00 . A A . 9 LEU CD1 1 1
8 10116 1 1 9 LEU CD2 C 13.888 13.409 -8.894 1.00 . A A . 9 LEU CD2 1 1
8 10117 1 1 9 LEU CG C 13.630 14.242 -10.150 1.00 . A A . 9 LEU CG 1 1
8 10118 1 1 9 LEU H H 15.749 14.675 -12.094 1.00 . A A . 9 LEU H 1 1
8 10119 1 1 9 LEU HA H 13.592 16.215 -11.948 1.00 . A A . 9 LEU HA 1 1
8 10120 1 1 9 LEU HB2 H 15.470 15.279 -9.800 1.00 . A A . 9 LEU HB2 1 1
8 10121 1 1 9 LEU HB3 H 14.038 16.204 -9.396 1.00 . A A . 9 LEU HB3 1 1
8 10122 1 1 9 LEU HD11 H 13.785 14.101 -12.294 1.00 . A A . 9 LEU HD11 1 1
8 10123 1 1 9 LEU HD12 H 14.881 13.017 -11.404 1.00 . A A . 9 LEU HD12 1 1
8 10124 1 1 9 LEU HD13 H 13.145 12.640 -11.505 1.00 . A A . 9 LEU HD13 1 1
8 10125 1 1 9 LEU HD21 H 12.990 13.395 -8.275 1.00 . A A . 9 LEU HD21 1 1
8 10126 1 1 9 LEU HD22 H 14.146 12.389 -9.181 1.00 . A A . 9 LEU HD22 1 1
8 10127 1 1 9 LEU HD23 H 14.711 13.846 -8.330 1.00 . A A . 9 LEU HD23 1 1
8 10128 1 1 9 LEU HG H 12.576 14.520 -10.142 1.00 . A A . 9 LEU HG 1 1
8 10129 1 1 9 LEU N N 15.524 15.617 -12.344 1.00 . A A . 9 LEU N 1 1
8 10130 1 1 9 LEU O O 14.078 18.607 -11.204 1.00 . A A . 9 LEU O 1 1
8 10131 1 1 10 GLU C C 15.936 20.308 -12.054 1.00 . A A . 10 GLU C 1 1
8 10132 1 1 10 GLU CA C 16.756 19.348 -11.191 1.00 . A A . 10 GLU CA 1 1
8 10133 1 1 10 GLU CB C 18.241 19.417 -11.554 1.00 . A A . 10 GLU CB 1 1
8 10134 1 1 10 GLU CD C 20.531 19.633 -10.520 1.00 . A A . 10 GLU CD 1 1
8 10135 1 1 10 GLU CG C 19.057 20.029 -10.413 1.00 . A A . 10 GLU CG 1 1
8 10136 1 1 10 GLU H H 16.952 17.287 -11.418 1.00 . A A . 10 GLU H 1 1
8 10137 1 1 10 GLU HA H 16.634 19.601 -10.138 1.00 . A A . 10 GLU HA 1 1
8 10138 1 1 10 GLU HB2 H 18.612 18.417 -11.776 1.00 . A A . 10 GLU HB2 1 1
8 10139 1 1 10 GLU HB3 H 18.371 20.012 -12.458 1.00 . A A . 10 GLU HB3 1 1
8 10140 1 1 10 GLU HG2 H 18.965 21.114 -10.436 1.00 . A A . 10 GLU HG2 1 1
8 10141 1 1 10 GLU HG3 H 18.656 19.696 -9.456 1.00 . A A . 10 GLU HG3 1 1
8 10142 1 1 10 GLU N N 16.251 17.992 -11.324 1.00 . A A . 10 GLU N 1 1
8 10143 1 1 10 GLU O O 15.854 21.500 -11.758 1.00 . A A . 10 GLU O 1 1
8 10144 1 1 10 GLU OE1 O 21.070 19.748 -11.641 1.00 . A A . 10 GLU OE1 1 1
8 10145 1 1 10 GLU OE2 O 21.086 19.225 -9.476 1.00 . A A . 10 GLU OE2 1 1
8 10146 1 1 11 GLU C C 13.056 20.421 -13.648 1.00 . A A . 11 GLU C 1 1
8 10147 1 1 11 GLU CA C 14.537 20.547 -14.013 1.00 . A A . 11 GLU CA 1 1
8 10148 1 1 11 GLU CB C 14.781 20.135 -15.466 1.00 . A A . 11 GLU CB 1 1
8 10149 1 1 11 GLU CD C 17.026 21.265 -15.260 1.00 . A A . 11 GLU CD 1 1
8 10150 1 1 11 GLU CG C 16.277 20.028 -15.762 1.00 . A A . 11 GLU CG 1 1
8 10151 1 1 11 GLU H H 15.420 18.785 -13.339 1.00 . A A . 11 GLU H 1 1
8 10152 1 1 11 GLU HA H 14.867 21.576 -13.872 1.00 . A A . 11 GLU HA 1 1
8 10153 1 1 11 GLU HB2 H 14.297 19.179 -15.663 1.00 . A A . 11 GLU HB2 1 1
8 10154 1 1 11 GLU HB3 H 14.325 20.867 -16.136 1.00 . A A . 11 GLU HB3 1 1
8 10155 1 1 11 GLU HG2 H 16.683 19.135 -15.285 1.00 . A A . 11 GLU HG2 1 1
8 10156 1 1 11 GLU HG3 H 16.433 19.916 -16.835 1.00 . A A . 11 GLU HG3 1 1
8 10157 1 1 11 GLU N N 15.348 19.755 -13.105 1.00 . A A . 11 GLU N 1 1
8 10158 1 1 11 GLU O O 12.387 21.424 -13.403 1.00 . A A . 11 GLU O 1 1
8 10159 1 1 11 GLU OE1 O 16.881 22.320 -15.915 1.00 . A A . 11 GLU OE1 1 1
8 10160 1 1 11 GLU OE2 O 17.726 21.128 -14.234 1.00 . A A . 11 GLU OE2 1 1
8 10161 1 1 12 ILE C C 10.844 19.623 -11.986 1.00 . A A . 12 ILE C 1 1
8 10162 1 1 12 ILE CA C 11.199 18.913 -13.293 1.00 . A A . 12 ILE CA 1 1
8 10163 1 1 12 ILE CB C 10.938 17.406 -13.265 1.00 . A A . 12 ILE CB 1 1
8 10164 1 1 12 ILE CD1 C 12.569 16.277 -14.823 1.00 . A A . 12 ILE CD1 1 1
8 10165 1 1 12 ILE CG1 C 11.137 16.789 -14.651 1.00 . A A . 12 ILE CG1 1 1
8 10166 1 1 12 ILE CG2 C 9.551 17.100 -12.696 1.00 . A A . 12 ILE CG2 1 1
8 10167 1 1 12 ILE H H 13.140 18.372 -13.824 1.00 . A A . 12 ILE H 1 1
8 10168 1 1 12 ILE HA H 10.586 19.331 -14.091 1.00 . A A . 12 ILE HA 1 1
8 10169 1 1 12 ILE HB H 11.668 16.945 -12.600 1.00 . A A . 12 ILE HB 1 1
8 10170 1 1 12 ILE HD11 H 13.069 16.265 -13.855 1.00 . A A . 12 ILE HD11 1 1
8 10171 1 1 12 ILE HD12 H 12.547 15.268 -15.234 1.00 . A A . 12 ILE HD12 1 1
8 10172 1 1 12 ILE HD13 H 13.110 16.934 -15.503 1.00 . A A . 12 ILE HD13 1 1
8 10173 1 1 12 ILE HG12 H 10.434 15.968 -14.792 1.00 . A A . 12 ILE HG12 1 1
8 10174 1 1 12 ILE HG13 H 10.918 17.532 -15.418 1.00 . A A . 12 ILE HG13 1 1
8 10175 1 1 12 ILE HG21 H 8.802 17.219 -13.479 1.00 . A A . 12 ILE HG21 1 1
8 10176 1 1 12 ILE HG22 H 9.529 16.075 -12.324 1.00 . A A . 12 ILE HG22 1 1
8 10177 1 1 12 ILE HG23 H 9.335 17.788 -11.878 1.00 . A A . 12 ILE HG23 1 1
8 10178 1 1 12 ILE N N 12.589 19.182 -13.624 1.00 . A A . 12 ILE N 1 1
8 10179 1 1 12 ILE O O 9.741 20.146 -11.839 1.00 . A A . 12 ILE O 1 1
8 10180 1 1 13 GLN C C 11.296 21.745 -9.962 1.00 . A A . 13 GLN C 1 1
8 10181 1 1 13 GLN CA C 11.602 20.257 -9.778 1.00 . A A . 13 GLN CA 1 1
8 10182 1 1 13 GLN CB C 12.819 20.054 -8.873 1.00 . A A . 13 GLN CB 1 1
8 10183 1 1 13 GLN CD C 11.664 18.108 -7.760 1.00 . A A . 13 GLN CD 1 1
8 10184 1 1 13 GLN CG C 12.946 18.592 -8.443 1.00 . A A . 13 GLN CG 1 1
8 10185 1 1 13 GLN H H 12.695 19.192 -11.195 1.00 . A A . 13 GLN H 1 1
8 10186 1 1 13 GLN HA H 10.741 19.754 -9.335 1.00 . A A . 13 GLN HA 1 1
8 10187 1 1 13 GLN HB2 H 13.722 20.362 -9.400 1.00 . A A . 13 GLN HB2 1 1
8 10188 1 1 13 GLN HB3 H 12.732 20.690 -7.993 1.00 . A A . 13 GLN HB3 1 1
8 10189 1 1 13 GLN HE21 H 12.433 18.719 -5.989 1.00 . A A . 13 GLN HE21 1 1
8 10190 1 1 13 GLN HE22 H 10.853 18.011 -5.908 1.00 . A A . 13 GLN HE22 1 1
8 10191 1 1 13 GLN HG2 H 13.156 17.970 -9.312 1.00 . A A . 13 GLN HG2 1 1
8 10192 1 1 13 GLN HG3 H 13.788 18.481 -7.760 1.00 . A A . 13 GLN HG3 1 1
8 10193 1 1 13 GLN N N 11.800 19.619 -11.068 1.00 . A A . 13 GLN N 1 1
8 10194 1 1 13 GLN NE2 N 11.649 18.295 -6.444 1.00 . A A . 13 GLN NE2 1 1
8 10195 1 1 13 GLN O O 10.414 22.287 -9.299 1.00 . A A . 13 GLN O 1 1
8 10196 1 1 13 GLN OE1 O 10.750 17.600 -8.388 1.00 . A A . 13 GLN OE1 1 1
8 10197 1 1 14 LYS C C 10.591 23.970 -11.972 1.00 . A A . 14 LYS C 1 1
8 10198 1 1 14 LYS CA C 11.863 23.776 -11.145 1.00 . A A . 14 LYS CA 1 1
8 10199 1 1 14 LYS CB C 13.118 24.356 -11.801 1.00 . A A . 14 LYS CB 1 1
8 10200 1 1 14 LYS CD C 15.206 25.661 -11.258 1.00 . A A . 14 LYS CD 1 1
8 10201 1 1 14 LYS CE C 15.445 26.994 -11.971 1.00 . A A . 14 LYS CE 1 1
8 10202 1 1 14 LYS CG C 13.722 25.468 -10.940 1.00 . A A . 14 LYS CG 1 1
8 10203 1 1 14 LYS H H 12.759 21.913 -11.400 1.00 . A A . 14 LYS H 1 1
8 10204 1 1 14 LYS HA H 11.735 24.285 -10.189 1.00 . A A . 14 LYS HA 1 1
8 10205 1 1 14 LYS HB2 H 13.854 23.567 -11.950 1.00 . A A . 14 LYS HB2 1 1
8 10206 1 1 14 LYS HB3 H 12.869 24.748 -12.786 1.00 . A A . 14 LYS HB3 1 1
8 10207 1 1 14 LYS HD2 H 15.786 25.631 -10.335 1.00 . A A . 14 LYS HD2 1 1
8 10208 1 1 14 LYS HD3 H 15.558 24.841 -11.883 1.00 . A A . 14 LYS HD3 1 1
8 10209 1 1 14 LYS HE2 H 14.773 27.082 -12.825 1.00 . A A . 14 LYS HE2 1 1
8 10210 1 1 14 LYS HE3 H 15.215 27.820 -11.299 1.00 . A A . 14 LYS HE3 1 1
8 10211 1 1 14 LYS HG2 H 13.184 26.400 -11.115 1.00 . A A . 14 LYS HG2 1 1
8 10212 1 1 14 LYS HG3 H 13.600 25.224 -9.885 1.00 . A A . 14 LYS HG3 1 1
8 10213 1 1 14 LYS HZ1 H 17.132 28.053 -12.432 1.00 . A A . 14 LYS HZ1 1 1
8 10214 1 1 14 LYS HZ2 H 17.439 26.577 -11.804 1.00 . A A . 14 LYS HZ2 1 1
8 10215 1 1 14 LYS HZ3 H 16.929 26.718 -13.349 1.00 . A A . 14 LYS HZ3 1 1
8 10216 1 1 14 LYS N N 12.043 22.362 -10.865 1.00 . A A . 14 LYS N 1 1
8 10217 1 1 14 LYS NZ N 16.850 27.093 -12.425 1.00 . A A . 14 LYS NZ 1 1
8 10218 1 1 14 LYS O O 10.180 25.100 -12.230 1.00 . A A . 14 LYS O 1 1
8 10219 1 1 15 HIS C C 7.594 22.480 -12.287 1.00 . A A . 15 HIS C 1 1
8 10220 1 1 15 HIS CA C 8.786 22.882 -13.158 1.00 . A A . 15 HIS CA 1 1
8 10221 1 1 15 HIS CB C 8.927 22.010 -14.408 1.00 . A A . 15 HIS CB 1 1
8 10222 1 1 15 HIS CD2 C 11.201 21.656 -15.647 1.00 . A A . 15 HIS CD2 1 1
8 10223 1 1 15 HIS CE1 C 11.356 23.628 -16.585 1.00 . A A . 15 HIS CE1 1 1
8 10224 1 1 15 HIS CG C 10.102 22.377 -15.283 1.00 . A A . 15 HIS CG 1 1
8 10225 1 1 15 HIS H H 10.343 21.935 -12.152 1.00 . A A . 15 HIS H 1 1
8 10226 1 1 15 HIS HA H 8.654 23.914 -13.487 1.00 . A A . 15 HIS HA 1 1
8 10227 1 1 15 HIS HB2 H 9.027 20.969 -14.102 1.00 . A A . 15 HIS HB2 1 1
8 10228 1 1 15 HIS HB3 H 8.013 22.084 -14.996 1.00 . A A . 15 HIS HB3 1 1
8 10229 1 1 15 HIS HD1 H 9.578 24.372 -15.815 1.00 . A A . 15 HIS HD1 1 1
8 10230 1 1 15 HIS HD2 H 11.422 20.634 -15.344 1.00 . A A . 15 HIS HD2 1 1
8 10231 1 1 15 HIS HE1 H 11.735 24.463 -17.173 1.00 . A A . 15 HIS HE1 1 1
8 10232 1 1 15 HIS N N 10.003 22.850 -12.366 1.00 . A A . 15 HIS N 1 1
8 10233 1 1 15 HIS ND1 N 10.228 23.615 -15.889 1.00 . A A . 15 HIS ND1 1 1
8 10234 1 1 15 HIS NE2 N 11.957 22.414 -16.434 1.00 . A A . 15 HIS NE2 1 1
8 10235 1 1 15 HIS O O 6.756 21.684 -12.705 1.00 . A A . 15 HIS O 1 1
8 10236 1 1 16 LYS C C 5.595 23.999 -10.010 1.00 . A A . 16 LYS C 1 1
8 10237 1 1 16 LYS CA C 6.483 22.762 -10.157 1.00 . A A . 16 LYS CA 1 1
8 10238 1 1 16 LYS CB C 7.049 22.249 -8.831 1.00 . A A . 16 LYS CB 1 1
8 10239 1 1 16 LYS CD C 6.486 21.415 -6.520 1.00 . A A . 16 LYS CD 1 1
8 10240 1 1 16 LYS CE C 6.279 22.520 -5.482 1.00 . A A . 16 LYS CE 1 1
8 10241 1 1 16 LYS CG C 5.926 21.829 -7.881 1.00 . A A . 16 LYS CG 1 1
8 10242 1 1 16 LYS H H 8.243 23.697 -10.759 1.00 . A A . 16 LYS H 1 1
8 10243 1 1 16 LYS HA H 5.886 21.956 -10.586 1.00 . A A . 16 LYS HA 1 1
8 10244 1 1 16 LYS HB2 H 7.710 21.403 -9.016 1.00 . A A . 16 LYS HB2 1 1
8 10245 1 1 16 LYS HB3 H 7.653 23.028 -8.365 1.00 . A A . 16 LYS HB3 1 1
8 10246 1 1 16 LYS HD2 H 5.996 20.500 -6.184 1.00 . A A . 16 LYS HD2 1 1
8 10247 1 1 16 LYS HD3 H 7.549 21.192 -6.611 1.00 . A A . 16 LYS HD3 1 1
8 10248 1 1 16 LYS HE2 H 7.222 23.036 -5.300 1.00 . A A . 16 LYS HE2 1 1
8 10249 1 1 16 LYS HE3 H 5.579 23.262 -5.867 1.00 . A A . 16 LYS HE3 1 1
8 10250 1 1 16 LYS HG2 H 5.224 22.654 -7.754 1.00 . A A . 16 LYS HG2 1 1
8 10251 1 1 16 LYS HG3 H 5.368 21.000 -8.317 1.00 . A A . 16 LYS HG3 1 1
8 10252 1 1 16 LYS HZ1 H 5.093 21.239 -4.419 1.00 . A A . 16 LYS HZ1 1 1
8 10253 1 1 16 LYS HZ2 H 6.521 21.562 -3.693 1.00 . A A . 16 LYS HZ2 1 1
8 10254 1 1 16 LYS HZ3 H 5.327 22.676 -3.680 1.00 . A A . 16 LYS HZ3 1 1
8 10255 1 1 16 LYS N N 7.558 23.051 -11.092 1.00 . A A . 16 LYS N 1 1
8 10256 1 1 16 LYS NZ N 5.763 21.954 -4.216 1.00 . A A . 16 LYS NZ 1 1
8 10257 1 1 16 LYS O O 5.403 24.501 -8.904 1.00 . A A . 16 LYS O 1 1
8 10258 1 1 17 ASP C C 3.277 25.548 -12.360 1.00 . A A . 17 ASP C 1 1
8 10259 1 1 17 ASP CA C 4.214 25.623 -11.152 1.00 . A A . 17 ASP CA 1 1
8 10260 1 1 17 ASP CB C 5.031 26.910 -11.268 1.00 . A A . 17 ASP CB 1 1
8 10261 1 1 17 ASP CG C 4.835 27.905 -10.122 1.00 . A A . 17 ASP CG 1 1
8 10262 1 1 17 ASP H H 5.238 24.039 -12.037 1.00 . A A . 17 ASP H 1 1
8 10263 1 1 17 ASP HA H 3.676 25.590 -10.204 1.00 . A A . 17 ASP HA 1 1
8 10264 1 1 17 ASP HB2 H 6.088 26.649 -11.324 1.00 . A A . 17 ASP HB2 1 1
8 10265 1 1 17 ASP HB3 H 4.774 27.403 -12.205 1.00 . A A . 17 ASP HB3 1 1
8 10266 1 1 17 ASP N N 5.077 24.454 -11.142 1.00 . A A . 17 ASP N 1 1
8 10267 1 1 17 ASP O O 3.602 24.918 -13.365 1.00 . A A . 17 ASP O 1 1
8 10268 1 1 17 ASP OD1 O 3.662 28.114 -9.746 1.00 . A A . 17 ASP OD1 1 1
8 10269 1 1 17 ASP OD2 O 5.864 28.434 -9.647 1.00 . A A . 17 ASP OD2 1 1
8 10270 1 1 18 SER C C 1.837 26.429 -14.636 1.00 . A A . 18 SER C 1 1
8 10271 1 1 18 SER CA C 1.146 26.216 -13.288 1.00 . A A . 18 SER CA 1 1
8 10272 1 1 18 SER CB C 0.097 27.304 -13.052 1.00 . A A . 18 SER CB 1 1
8 10273 1 1 18 SER H H 1.875 26.711 -11.401 1.00 . A A . 18 SER H 1 1
8 10274 1 1 18 SER HA H 0.667 25.237 -13.253 1.00 . A A . 18 SER HA 1 1
8 10275 1 1 18 SER HB2 H -0.628 27.292 -13.867 1.00 . A A . 18 SER HB2 1 1
8 10276 1 1 18 SER HB3 H -0.451 27.087 -12.135 1.00 . A A . 18 SER HB3 1 1
8 10277 1 1 18 SER HG H 0.956 28.918 -13.865 1.00 . A A . 18 SER HG 1 1
8 10278 1 1 18 SER N N 2.133 26.201 -12.221 1.00 . A A . 18 SER N 1 1
8 10279 1 1 18 SER O O 1.547 25.727 -15.604 1.00 . A A . 18 SER O 1 1
8 10280 1 1 18 SER OG O 0.683 28.600 -12.958 1.00 . A A . 18 SER OG 1 1
8 10281 1 1 19 LYS C C 4.063 26.427 -16.452 1.00 . A A . 19 LYS C 1 1
8 10282 1 1 19 LYS CA C 3.473 27.714 -15.870 1.00 . A A . 19 LYS CA 1 1
8 10283 1 1 19 LYS CB C 4.514 28.801 -15.600 1.00 . A A . 19 LYS CB 1 1
8 10284 1 1 19 LYS CD C 4.410 30.104 -17.757 1.00 . A A . 19 LYS CD 1 1
8 10285 1 1 19 LYS CE C 4.384 29.616 -19.207 1.00 . A A . 19 LYS CE 1 1
8 10286 1 1 19 LYS CG C 5.258 29.178 -16.883 1.00 . A A . 19 LYS CG 1 1
8 10287 1 1 19 LYS H H 2.968 27.966 -13.865 1.00 . A A . 19 LYS H 1 1
8 10288 1 1 19 LYS HA H 2.760 28.121 -16.588 1.00 . A A . 19 LYS HA 1 1
8 10289 1 1 19 LYS HB2 H 4.026 29.683 -15.186 1.00 . A A . 19 LYS HB2 1 1
8 10290 1 1 19 LYS HB3 H 5.226 28.450 -14.852 1.00 . A A . 19 LYS HB3 1 1
8 10291 1 1 19 LYS HD2 H 3.394 30.148 -17.366 1.00 . A A . 19 LYS HD2 1 1
8 10292 1 1 19 LYS HD3 H 4.811 31.117 -17.717 1.00 . A A . 19 LYS HD3 1 1
8 10293 1 1 19 LYS HE2 H 4.114 28.561 -19.238 1.00 . A A . 19 LYS HE2 1 1
8 10294 1 1 19 LYS HE3 H 3.620 30.157 -19.766 1.00 . A A . 19 LYS HE3 1 1
8 10295 1 1 19 LYS HG2 H 6.198 29.671 -16.631 1.00 . A A . 19 LYS HG2 1 1
8 10296 1 1 19 LYS HG3 H 5.511 28.276 -17.440 1.00 . A A . 19 LYS HG3 1 1
8 10297 1 1 19 LYS HZ1 H 6.244 28.975 -19.763 1.00 . A A . 19 LYS HZ1 1 1
8 10298 1 1 19 LYS HZ2 H 5.580 30.037 -20.811 1.00 . A A . 19 LYS HZ2 1 1
8 10299 1 1 19 LYS HZ3 H 6.186 30.565 -19.389 1.00 . A A . 19 LYS HZ3 1 1
8 10300 1 1 19 LYS N N 2.738 27.400 -14.657 1.00 . A A . 19 LYS N 1 1
8 10301 1 1 19 LYS NZ N 5.706 29.815 -19.844 1.00 . A A . 19 LYS NZ 1 1
8 10302 1 1 19 LYS O O 3.797 26.082 -17.601 1.00 . A A . 19 LYS O 1 1
8 10303 1 1 20 SER C C 5.258 23.429 -14.990 1.00 . A A . 20 SER C 1 1
8 10304 1 1 20 SER CA C 5.483 24.512 -16.047 1.00 . A A . 20 SER CA 1 1
8 10305 1 1 20 SER CB C 6.980 24.710 -16.294 1.00 . A A . 20 SER CB 1 1
8 10306 1 1 20 SER H H 5.064 26.040 -14.695 1.00 . A A . 20 SER H 1 1
8 10307 1 1 20 SER HA H 4.994 24.240 -16.982 1.00 . A A . 20 SER HA 1 1
8 10308 1 1 20 SER HB2 H 7.305 25.639 -15.825 1.00 . A A . 20 SER HB2 1 1
8 10309 1 1 20 SER HB3 H 7.535 23.902 -15.820 1.00 . A A . 20 SER HB3 1 1
8 10310 1 1 20 SER HG H 8.152 25.233 -17.829 1.00 . A A . 20 SER HG 1 1
8 10311 1 1 20 SER N N 4.853 25.753 -15.629 1.00 . A A . 20 SER N 1 1
8 10312 1 1 20 SER O O 5.809 23.505 -13.892 1.00 . A A . 20 SER O 1 1
8 10313 1 1 20 SER OG O 7.291 24.747 -17.685 1.00 . A A . 20 SER OG 1 1
8 10314 1 1 21 THR C C 4.033 20.036 -15.229 1.00 . A A . 21 THR C 1 1
8 10315 1 1 21 THR CA C 4.145 21.350 -14.453 1.00 . A A . 21 THR CA 1 1
8 10316 1 1 21 THR CB C 2.874 21.711 -13.682 1.00 . A A . 21 THR CB 1 1
8 10317 1 1 21 THR CG2 C 2.332 20.537 -12.864 1.00 . A A . 21 THR CG2 1 1
8 10318 1 1 21 THR H H 4.006 22.392 -16.252 1.00 . A A . 21 THR H 1 1
8 10319 1 1 21 THR HA H 4.975 21.239 -13.755 1.00 . A A . 21 THR HA 1 1
8 10320 1 1 21 THR HB H 2.111 22.104 -14.352 1.00 . A A . 21 THR HB 1 1
8 10321 1 1 21 THR HG1 H 2.546 23.187 -12.370 1.00 . A A . 21 THR HG1 1 1
8 10322 1 1 21 THR HG21 H 2.745 19.605 -13.249 1.00 . A A . 21 THR HG21 1 1
8 10323 1 1 21 THR HG22 H 2.621 20.657 -11.820 1.00 . A A . 21 THR HG22 1 1
8 10324 1 1 21 THR HG23 H 1.245 20.512 -12.941 1.00 . A A . 21 THR HG23 1 1
8 10325 1 1 21 THR N N 4.449 22.446 -15.357 1.00 . A A . 21 THR N 1 1
8 10326 1 1 21 THR O O 3.172 19.894 -16.096 1.00 . A A . 21 THR O 1 1
8 10327 1 1 21 THR OG1 O 3.317 22.643 -12.699 1.00 . A A . 21 THR OG1 1 1
8 10328 1 1 22 TRP C C 4.801 16.735 -14.460 1.00 . A A . 22 TRP C 1 1
8 10329 1 1 22 TRP CA C 4.925 17.810 -15.542 1.00 . A A . 22 TRP CA 1 1
8 10330 1 1 22 TRP CB C 6.173 17.642 -16.410 1.00 . A A . 22 TRP CB 1 1
8 10331 1 1 22 TRP CD1 C 5.895 19.926 -17.580 1.00 . A A . 22 TRP CD1 1 1
8 10332 1 1 22 TRP CD2 C 8.013 19.342 -17.297 1.00 . A A . 22 TRP CD2 1 1
8 10333 1 1 22 TRP CE2 C 8.004 20.570 -17.927 1.00 . A A . 22 TRP CE2 1 1
8 10334 1 1 22 TRP CE3 C 9.217 18.694 -16.973 1.00 . A A . 22 TRP CE3 1 1
8 10335 1 1 22 TRP CG C 6.644 18.936 -17.078 1.00 . A A . 22 TRP CG 1 1
8 10336 1 1 22 TRP CH2 C 10.382 20.627 -17.975 1.00 . A A . 22 TRP CH2 1 1
8 10337 1 1 22 TRP CZ2 C 9.170 21.254 -18.287 1.00 . A A . 22 TRP CZ2 1 1
8 10338 1 1 22 TRP CZ3 C 10.374 19.391 -17.339 1.00 . A A . 22 TRP CZ3 1 1
8 10339 1 1 22 TRP H H 5.612 19.231 -14.182 1.00 . A A . 22 TRP H 1 1
8 10340 1 1 22 TRP HA H 4.065 17.767 -16.211 1.00 . A A . 22 TRP HA 1 1
8 10341 1 1 22 TRP HB2 H 6.983 17.249 -15.794 1.00 . A A . 22 TRP HB2 1 1
8 10342 1 1 22 TRP HB3 H 5.971 16.901 -17.182 1.00 . A A . 22 TRP HB3 1 1
8 10343 1 1 22 TRP HD1 H 4.805 19.932 -17.575 1.00 . A A . 22 TRP HD1 1 1
8 10344 1 1 22 TRP HE1 H 6.316 21.853 -18.573 1.00 . A A . 22 TRP HE1 1 1
8 10345 1 1 22 TRP HE3 H 9.250 17.724 -16.475 1.00 . A A . 22 TRP HE3 1 1
8 10346 1 1 22 TRP HH2 H 11.328 21.107 -18.228 1.00 . A A . 22 TRP HH2 1 1
8 10347 1 1 22 TRP HZ2 H 9.137 22.223 -18.785 1.00 . A A . 22 TRP HZ2 1 1
8 10348 1 1 22 TRP HZ3 H 11.336 18.932 -17.111 1.00 . A A . 22 TRP HZ3 1 1
8 10349 1 1 22 TRP N N 4.915 19.107 -14.888 1.00 . A A . 22 TRP N 1 1
8 10350 1 1 22 TRP NE1 N 6.675 20.936 -18.105 1.00 . A A . 22 TRP NE1 1 1
8 10351 1 1 22 TRP O O 4.679 17.050 -13.278 1.00 . A A . 22 TRP O 1 1
8 10352 1 1 23 VAL C C 5.347 13.123 -14.637 1.00 . A A . 23 VAL C 1 1
8 10353 1 1 23 VAL CA C 4.729 14.364 -13.989 1.00 . A A . 23 VAL CA 1 1
8 10354 1 1 23 VAL CB C 3.269 14.161 -13.579 1.00 . A A . 23 VAL CB 1 1
8 10355 1 1 23 VAL CG1 C 2.787 15.304 -12.683 1.00 . A A . 23 VAL CG1 1 1
8 10356 1 1 23 VAL CG2 C 2.370 14.009 -14.806 1.00 . A A . 23 VAL CG2 1 1
8 10357 1 1 23 VAL H H 4.936 15.239 -15.867 1.00 . A A . 23 VAL H 1 1
8 10358 1 1 23 VAL HA H 5.300 14.613 -13.093 1.00 . A A . 23 VAL HA 1 1
8 10359 1 1 23 VAL HB H 3.208 13.237 -13.002 1.00 . A A . 23 VAL HB 1 1
8 10360 1 1 23 VAL HG11 H 3.602 15.629 -12.037 1.00 . A A . 23 VAL HG11 1 1
8 10361 1 1 23 VAL HG12 H 2.462 16.139 -13.305 1.00 . A A . 23 VAL HG12 1 1
8 10362 1 1 23 VAL HG13 H 1.953 14.960 -12.072 1.00 . A A . 23 VAL HG13 1 1
8 10363 1 1 23 VAL HG21 H 2.878 14.417 -15.681 1.00 . A A . 23 VAL HG21 1 1
8 10364 1 1 23 VAL HG22 H 2.155 12.953 -14.973 1.00 . A A . 23 VAL HG22 1 1
8 10365 1 1 23 VAL HG23 H 1.437 14.548 -14.643 1.00 . A A . 23 VAL HG23 1 1
8 10366 1 1 23 VAL N N 4.836 15.487 -14.904 1.00 . A A . 23 VAL N 1 1
8 10367 1 1 23 VAL O O 4.797 12.579 -15.593 1.00 . A A . 23 VAL O 1 1
8 10368 1 1 24 ILE C C 6.242 10.335 -14.559 1.00 . A A . 24 ILE C 1 1
8 10369 1 1 24 ILE CA C 7.178 11.544 -14.602 1.00 . A A . 24 ILE CA 1 1
8 10370 1 1 24 ILE CB C 8.493 11.331 -13.848 1.00 . A A . 24 ILE CB 1 1
8 10371 1 1 24 ILE CD1 C 10.517 9.844 -13.628 1.00 . A A . 24 ILE CD1 1 1
8 10372 1 1 24 ILE CG1 C 9.086 9.956 -14.159 1.00 . A A . 24 ILE CG1 1 1
8 10373 1 1 24 ILE CG2 C 8.303 11.547 -12.345 1.00 . A A . 24 ILE CG2 1 1
8 10374 1 1 24 ILE H H 6.921 13.159 -13.312 1.00 . A A . 24 ILE H 1 1
8 10375 1 1 24 ILE HA H 7.433 11.747 -15.643 1.00 . A A . 24 ILE HA 1 1
8 10376 1 1 24 ILE HB H 9.209 12.077 -14.192 1.00 . A A . 24 ILE HB 1 1
8 10377 1 1 24 ILE HD11 H 10.504 9.881 -12.539 1.00 . A A . 24 ILE HD11 1 1
8 10378 1 1 24 ILE HD12 H 10.953 8.900 -13.955 1.00 . A A . 24 ILE HD12 1 1
8 10379 1 1 24 ILE HD13 H 11.113 10.671 -14.013 1.00 . A A . 24 ILE HD13 1 1
8 10380 1 1 24 ILE HG12 H 8.467 9.179 -13.713 1.00 . A A . 24 ILE HG12 1 1
8 10381 1 1 24 ILE HG13 H 9.081 9.789 -15.237 1.00 . A A . 24 ILE HG13 1 1
8 10382 1 1 24 ILE HG21 H 8.542 12.580 -12.093 1.00 . A A . 24 ILE HG21 1 1
8 10383 1 1 24 ILE HG22 H 7.268 11.338 -12.076 1.00 . A A . 24 ILE HG22 1 1
8 10384 1 1 24 ILE HG23 H 8.964 10.876 -11.796 1.00 . A A . 24 ILE HG23 1 1
8 10385 1 1 24 ILE N N 6.481 12.711 -14.090 1.00 . A A . 24 ILE N 1 1
8 10386 1 1 24 ILE O O 5.783 9.938 -13.489 1.00 . A A . 24 ILE O 1 1
8 10387 1 1 25 LEU C C 5.961 7.362 -15.977 1.00 . A A . 25 LEU C 1 1
8 10388 1 1 25 LEU CA C 5.112 8.628 -15.846 1.00 . A A . 25 LEU CA 1 1
8 10389 1 1 25 LEU CB C 4.113 8.819 -16.990 1.00 . A A . 25 LEU CB 1 1
8 10390 1 1 25 LEU CD1 C 2.253 10.129 -18.078 1.00 . A A . 25 LEU CD1 1 1
8 10391 1 1 25 LEU CD2 C 2.659 10.322 -15.582 1.00 . A A . 25 LEU CD2 1 1
8 10392 1 1 25 LEU CG C 3.295 10.111 -16.957 1.00 . A A . 25 LEU CG 1 1
8 10393 1 1 25 LEU H H 6.363 10.111 -16.602 1.00 . A A . 25 LEU H 1 1
8 10394 1 1 25 LEU HA H 4.537 8.564 -14.923 1.00 . A A . 25 LEU HA 1 1
8 10395 1 1 25 LEU HB2 H 4.659 8.781 -17.933 1.00 . A A . 25 LEU HB2 1 1
8 10396 1 1 25 LEU HB3 H 3.423 7.974 -16.987 1.00 . A A . 25 LEU HB3 1 1
8 10397 1 1 25 LEU HD11 H 1.303 9.755 -17.698 1.00 . A A . 25 LEU HD11 1 1
8 10398 1 1 25 LEU HD12 H 2.125 11.150 -18.437 1.00 . A A . 25 LEU HD12 1 1
8 10399 1 1 25 LEU HD13 H 2.591 9.495 -18.897 1.00 . A A . 25 LEU HD13 1 1
8 10400 1 1 25 LEU HD21 H 1.782 10.962 -15.680 1.00 . A A . 25 LEU HD21 1 1
8 10401 1 1 25 LEU HD22 H 2.362 9.359 -15.166 1.00 . A A . 25 LEU HD22 1 1
8 10402 1 1 25 LEU HD23 H 3.381 10.797 -14.916 1.00 . A A . 25 LEU HD23 1 1
8 10403 1 1 25 LEU HG H 3.971 10.948 -17.132 1.00 . A A . 25 LEU HG 1 1
8 10404 1 1 25 LEU N N 5.985 9.783 -15.737 1.00 . A A . 25 LEU N 1 1
8 10405 1 1 25 LEU O O 5.757 6.565 -16.892 1.00 . A A . 25 LEU O 1 1
8 10406 1 1 26 HIS C C 8.748 6.156 -16.227 1.00 . A A . 26 HIS C 1 1
8 10407 1 1 26 HIS CA C 7.777 6.061 -15.049 1.00 . A A . 26 HIS CA 1 1
8 10408 1 1 26 HIS CB C 6.969 4.762 -15.050 1.00 . A A . 26 HIS CB 1 1
8 10409 1 1 26 HIS CD2 C 7.534 2.577 -13.731 1.00 . A A . 26 HIS CD2 1 1
8 10410 1 1 26 HIS CE1 C 7.346 3.379 -11.703 1.00 . A A . 26 HIS CE1 1 1
8 10411 1 1 26 HIS CG C 7.199 3.895 -13.835 1.00 . A A . 26 HIS CG 1 1
8 10412 1 1 26 HIS H H 7.054 7.869 -14.309 1.00 . A A . 26 HIS H 1 1
8 10413 1 1 26 HIS HA H 8.342 6.100 -14.118 1.00 . A A . 26 HIS HA 1 1
8 10414 1 1 26 HIS HB2 H 5.909 5.005 -15.114 1.00 . A A . 26 HIS HB2 1 1
8 10415 1 1 26 HIS HB3 H 7.220 4.191 -15.944 1.00 . A A . 26 HIS HB3 1 1
8 10416 1 1 26 HIS HD1 H 6.851 5.310 -12.281 1.00 . A A . 26 HIS HD1 1 1
8 10417 1 1 26 HIS HD2 H 7.699 1.895 -14.564 1.00 . A A . 26 HIS HD2 1 1
8 10418 1 1 26 HIS HE1 H 7.339 3.440 -10.615 1.00 . A A . 26 HIS HE1 1 1
8 10419 1 1 26 HIS N N 6.895 7.217 -15.049 1.00 . A A . 26 HIS N 1 1
8 10420 1 1 26 HIS ND1 N 7.087 4.373 -12.541 1.00 . A A . 26 HIS ND1 1 1
8 10421 1 1 26 HIS NE2 N 7.624 2.268 -12.443 1.00 . A A . 26 HIS NE2 1 1
8 10422 1 1 26 HIS O O 8.637 5.399 -17.190 1.00 . A A . 26 HIS O 1 1
8 10423 1 1 27 HIS C C 9.997 7.913 -18.386 1.00 . A A . 27 HIS C 1 1
8 10424 1 1 27 HIS CA C 10.667 7.297 -17.156 1.00 . A A . 27 HIS CA 1 1
8 10425 1 1 27 HIS CB C 11.401 5.993 -17.472 1.00 . A A . 27 HIS CB 1 1
8 10426 1 1 27 HIS CD2 C 13.589 7.066 -18.417 1.00 . A A . 27 HIS CD2 1 1
8 10427 1 1 27 HIS CE1 C 15.031 5.728 -17.461 1.00 . A A . 27 HIS CE1 1 1
8 10428 1 1 27 HIS CG C 12.887 6.159 -17.679 1.00 . A A . 27 HIS CG 1 1
8 10429 1 1 27 HIS H H 9.761 7.705 -15.326 1.00 . A A . 27 HIS H 1 1
8 10430 1 1 27 HIS HA H 11.399 8.003 -16.760 1.00 . A A . 27 HIS HA 1 1
8 10431 1 1 27 HIS HB2 H 11.235 5.288 -16.657 1.00 . A A . 27 HIS HB2 1 1
8 10432 1 1 27 HIS HB3 H 10.967 5.551 -18.369 1.00 . A A . 27 HIS HB3 1 1
8 10433 1 1 27 HIS HD1 H 13.624 4.558 -16.483 1.00 . A A . 27 HIS HD1 1 1
8 10434 1 1 27 HIS HD2 H 13.159 7.869 -19.015 1.00 . A A . 27 HIS HD2 1 1
8 10435 1 1 27 HIS HE1 H 15.977 5.274 -17.163 1.00 . A A . 27 HIS HE1 1 1
8 10436 1 1 27 HIS N N 9.677 7.093 -16.112 1.00 . A A . 27 HIS N 1 1
8 10437 1 1 27 HIS ND1 N 13.824 5.328 -17.088 1.00 . A A . 27 HIS ND1 1 1
8 10438 1 1 27 HIS NE2 N 14.883 6.805 -18.284 1.00 . A A . 27 HIS NE2 1 1
8 10439 1 1 27 HIS O O 10.353 7.590 -19.518 1.00 . A A . 27 HIS O 1 1
8 10440 1 1 28 LYS C C 7.452 10.569 -18.604 1.00 . A A . 28 LYS C 1 1
8 10441 1 1 28 LYS CA C 8.315 9.452 -19.193 1.00 . A A . 28 LYS CA 1 1
8 10442 1 1 28 LYS CB C 7.525 8.435 -20.016 1.00 . A A . 28 LYS CB 1 1
8 10443 1 1 28 LYS CD C 7.128 5.947 -19.885 1.00 . A A . 28 LYS CD 1 1
8 10444 1 1 28 LYS CE C 8.581 5.597 -20.204 1.00 . A A . 28 LYS CE 1 1
8 10445 1 1 28 LYS CG C 7.035 7.280 -19.139 1.00 . A A . 28 LYS CG 1 1
8 10446 1 1 28 LYS H H 8.755 9.046 -17.197 1.00 . A A . 28 LYS H 1 1
8 10447 1 1 28 LYS HA H 9.054 9.900 -19.857 1.00 . A A . 28 LYS HA 1 1
8 10448 1 1 28 LYS HB2 H 6.673 8.924 -20.488 1.00 . A A . 28 LYS HB2 1 1
8 10449 1 1 28 LYS HB3 H 8.151 8.045 -20.820 1.00 . A A . 28 LYS HB3 1 1
8 10450 1 1 28 LYS HD2 H 6.684 5.157 -19.279 1.00 . A A . 28 LYS HD2 1 1
8 10451 1 1 28 LYS HD3 H 6.551 6.003 -20.808 1.00 . A A . 28 LYS HD3 1 1
8 10452 1 1 28 LYS HE2 H 9.038 6.402 -20.780 1.00 . A A . 28 LYS HE2 1 1
8 10453 1 1 28 LYS HE3 H 9.152 5.504 -19.280 1.00 . A A . 28 LYS HE3 1 1
8 10454 1 1 28 LYS HG2 H 7.632 7.234 -18.228 1.00 . A A . 28 LYS HG2 1 1
8 10455 1 1 28 LYS HG3 H 6.004 7.461 -18.835 1.00 . A A . 28 LYS HG3 1 1
8 10456 1 1 28 LYS HZ1 H 9.570 4.227 -21.355 1.00 . A A . 28 LYS HZ1 1 1
8 10457 1 1 28 LYS HZ2 H 8.462 3.563 -20.357 1.00 . A A . 28 LYS HZ2 1 1
8 10458 1 1 28 LYS HZ3 H 7.980 4.347 -21.705 1.00 . A A . 28 LYS HZ3 1 1
8 10459 1 1 28 LYS N N 9.039 8.789 -18.122 1.00 . A A . 28 LYS N 1 1
8 10460 1 1 28 LYS NZ N 8.655 4.331 -20.968 1.00 . A A . 28 LYS NZ 1 1
8 10461 1 1 28 LYS O O 6.293 10.347 -18.259 1.00 . A A . 28 LYS O 1 1
8 10462 1 1 29 VAL C C 6.475 13.518 -19.055 1.00 . A A . 29 VAL C 1 1
8 10463 1 1 29 VAL CA C 7.352 12.901 -17.964 1.00 . A A . 29 VAL CA 1 1
8 10464 1 1 29 VAL CB C 8.355 13.891 -17.371 1.00 . A A . 29 VAL CB 1 1
8 10465 1 1 29 VAL CG1 C 9.444 14.242 -18.386 1.00 . A A . 29 VAL CG1 1 1
8 10466 1 1 29 VAL CG2 C 7.650 15.151 -16.866 1.00 . A A . 29 VAL CG2 1 1
8 10467 1 1 29 VAL H H 8.994 11.920 -18.788 1.00 . A A . 29 VAL H 1 1
8 10468 1 1 29 VAL HA H 6.710 12.546 -17.157 1.00 . A A . 29 VAL HA 1 1
8 10469 1 1 29 VAL HB H 8.835 13.411 -16.517 1.00 . A A . 29 VAL HB 1 1
8 10470 1 1 29 VAL HG11 H 10.400 13.838 -18.049 1.00 . A A . 29 VAL HG11 1 1
8 10471 1 1 29 VAL HG12 H 9.191 13.812 -19.355 1.00 . A A . 29 VAL HG12 1 1
8 10472 1 1 29 VAL HG13 H 9.520 15.325 -18.478 1.00 . A A . 29 VAL HG13 1 1
8 10473 1 1 29 VAL HG21 H 7.990 16.013 -17.439 1.00 . A A . 29 VAL HG21 1 1
8 10474 1 1 29 VAL HG22 H 6.572 15.036 -16.986 1.00 . A A . 29 VAL HG22 1 1
8 10475 1 1 29 VAL HG23 H 7.883 15.300 -15.811 1.00 . A A . 29 VAL HG23 1 1
8 10476 1 1 29 VAL N N 8.051 11.747 -18.506 1.00 . A A . 29 VAL N 1 1
8 10477 1 1 29 VAL O O 6.841 13.509 -20.229 1.00 . A A . 29 VAL O 1 1
8 10478 1 1 30 TYR C C 4.117 16.112 -19.154 1.00 . A A . 30 TYR C 1 1
8 10479 1 1 30 TYR CA C 4.404 14.663 -19.555 1.00 . A A . 30 TYR CA 1 1
8 10480 1 1 30 TYR CB C 3.110 13.853 -19.459 1.00 . A A . 30 TYR CB 1 1
8 10481 1 1 30 TYR CD1 C 4.150 11.573 -19.729 1.00 . A A . 30 TYR CD1 1 1
8 10482 1 1 30 TYR CD2 C 2.291 12.142 -21.120 1.00 . A A . 30 TYR CD2 1 1
8 10483 1 1 30 TYR CE1 C 4.221 10.278 -20.355 1.00 . A A . 30 TYR CE1 1 1
8 10484 1 1 30 TYR CE2 C 2.363 10.847 -21.746 1.00 . A A . 30 TYR CE2 1 1
8 10485 1 1 30 TYR CG C 3.186 12.478 -20.125 1.00 . A A . 30 TYR CG 1 1
8 10486 1 1 30 TYR CZ C 3.324 9.979 -21.332 1.00 . A A . 30 TYR CZ 1 1
8 10487 1 1 30 TYR H H 5.045 14.045 -17.672 1.00 . A A . 30 TYR H 1 1
8 10488 1 1 30 TYR HA H 4.857 14.652 -20.546 1.00 . A A . 30 TYR HA 1 1
8 10489 1 1 30 TYR HB2 H 2.851 13.724 -18.408 1.00 . A A . 30 TYR HB2 1 1
8 10490 1 1 30 TYR HB3 H 2.302 14.423 -19.918 1.00 . A A . 30 TYR HB3 1 1
8 10491 1 1 30 TYR HD1 H 4.856 11.838 -18.943 1.00 . A A . 30 TYR HD1 1 1
8 10492 1 1 30 TYR HD2 H 1.530 12.857 -21.432 1.00 . A A . 30 TYR HD2 1 1
8 10493 1 1 30 TYR HE1 H 4.978 9.554 -20.053 1.00 . A A . 30 TYR HE1 1 1
8 10494 1 1 30 TYR HE2 H 1.662 10.569 -22.533 1.00 . A A . 30 TYR HE2 1 1
8 10495 1 1 30 TYR HH H 2.798 8.111 -21.444 1.00 . A A . 30 TYR HH 1 1
8 10496 1 1 30 TYR N N 5.336 14.042 -18.629 1.00 . A A . 30 TYR N 1 1
8 10497 1 1 30 TYR O O 3.865 16.398 -17.984 1.00 . A A . 30 TYR O 1 1
8 10498 1 1 30 TYR OH O 3.393 8.757 -21.925 1.00 . A A . 30 TYR OH 1 1
8 10499 1 1 31 ASP C C 2.417 18.682 -20.090 1.00 . A A . 31 ASP C 1 1
8 10500 1 1 31 ASP CA C 3.910 18.399 -19.912 1.00 . A A . 31 ASP CA 1 1
8 10501 1 1 31 ASP CB C 4.678 19.269 -20.908 1.00 . A A . 31 ASP CB 1 1
8 10502 1 1 31 ASP CG C 4.186 20.714 -21.019 1.00 . A A . 31 ASP CG 1 1
8 10503 1 1 31 ASP H H 4.368 16.747 -21.095 1.00 . A A . 31 ASP H 1 1
8 10504 1 1 31 ASP HA H 4.250 18.586 -18.893 1.00 . A A . 31 ASP HA 1 1
8 10505 1 1 31 ASP HB2 H 5.730 19.281 -20.621 1.00 . A A . 31 ASP HB2 1 1
8 10506 1 1 31 ASP HB3 H 4.622 18.805 -21.892 1.00 . A A . 31 ASP HB3 1 1
8 10507 1 1 31 ASP N N 4.162 16.988 -20.146 1.00 . A A . 31 ASP N 1 1
8 10508 1 1 31 ASP O O 1.974 19.032 -21.183 1.00 . A A . 31 ASP O 1 1
8 10509 1 1 31 ASP OD1 O 3.372 21.104 -20.154 1.00 . A A . 31 ASP OD1 1 1
8 10510 1 1 31 ASP OD2 O 4.635 21.395 -21.967 1.00 . A A . 31 ASP OD2 1 1
8 10511 1 1 32 LEU C C -0.042 20.169 -18.516 1.00 . A A . 32 LEU C 1 1
8 10512 1 1 32 LEU CA C 0.248 18.754 -19.022 1.00 . A A . 32 LEU CA 1 1
8 10513 1 1 32 LEU CB C -0.485 17.660 -18.244 1.00 . A A . 32 LEU CB 1 1
8 10514 1 1 32 LEU CD1 C -0.593 16.345 -16.095 1.00 . A A . 32 LEU CD1 1 1
8 10515 1 1 32 LEU CD2 C 1.265 15.908 -17.766 1.00 . A A . 32 LEU CD2 1 1
8 10516 1 1 32 LEU CG C 0.326 16.951 -17.157 1.00 . A A . 32 LEU CG 1 1
8 10517 1 1 32 LEU H H 2.050 18.235 -18.115 1.00 . A A . 32 LEU H 1 1
8 10518 1 1 32 LEU HA H -0.078 18.685 -20.060 1.00 . A A . 32 LEU HA 1 1
8 10519 1 1 32 LEU HB2 H -1.368 18.101 -17.781 1.00 . A A . 32 LEU HB2 1 1
8 10520 1 1 32 LEU HB3 H -0.838 16.911 -18.953 1.00 . A A . 32 LEU HB3 1 1
8 10521 1 1 32 LEU HD11 H -1.465 16.985 -15.959 1.00 . A A . 32 LEU HD11 1 1
8 10522 1 1 32 LEU HD12 H -0.916 15.354 -16.417 1.00 . A A . 32 LEU HD12 1 1
8 10523 1 1 32 LEU HD13 H -0.053 16.262 -15.152 1.00 . A A . 32 LEU HD13 1 1
8 10524 1 1 32 LEU HD21 H 1.773 16.338 -18.629 1.00 . A A . 32 LEU HD21 1 1
8 10525 1 1 32 LEU HD22 H 2.003 15.607 -17.022 1.00 . A A . 32 LEU HD22 1 1
8 10526 1 1 32 LEU HD23 H 0.688 15.039 -18.079 1.00 . A A . 32 LEU HD23 1 1
8 10527 1 1 32 LEU HG H 0.949 17.693 -16.658 1.00 . A A . 32 LEU HG 1 1
8 10528 1 1 32 LEU N N 1.682 18.520 -19.000 1.00 . A A . 32 LEU N 1 1
8 10529 1 1 32 LEU O O -1.174 20.482 -18.154 1.00 . A A . 32 LEU O 1 1
8 10530 1 1 33 THR C C -0.039 23.150 -18.994 1.00 . A A . 33 THR C 1 1
8 10531 1 1 33 THR CA C 0.873 22.359 -18.053 1.00 . A A . 33 THR CA 1 1
8 10532 1 1 33 THR CB C 2.279 22.949 -17.931 1.00 . A A . 33 THR CB 1 1
8 10533 1 1 33 THR CG2 C 2.597 23.942 -19.052 1.00 . A A . 33 THR CG2 1 1
8 10534 1 1 33 THR H H 1.920 20.723 -18.805 1.00 . A A . 33 THR H 1 1
8 10535 1 1 33 THR HA H 0.394 22.353 -17.074 1.00 . A A . 33 THR HA 1 1
8 10536 1 1 33 THR HB H 3.030 22.162 -17.885 1.00 . A A . 33 THR HB 1 1
8 10537 1 1 33 THR HG1 H 3.128 24.091 -16.523 1.00 . A A . 33 THR HG1 1 1
8 10538 1 1 33 THR HG21 H 3.673 23.966 -19.221 1.00 . A A . 33 THR HG21 1 1
8 10539 1 1 33 THR HG22 H 2.091 23.631 -19.966 1.00 . A A . 33 THR HG22 1 1
8 10540 1 1 33 THR HG23 H 2.252 24.936 -18.765 1.00 . A A . 33 THR HG23 1 1
8 10541 1 1 33 THR N N 1.001 20.985 -18.509 1.00 . A A . 33 THR N 1 1
8 10542 1 1 33 THR O O -0.544 24.209 -18.628 1.00 . A A . 33 THR O 1 1
8 10543 1 1 33 THR OG1 O 2.216 23.758 -16.759 1.00 . A A . 33 THR OG1 1 1
8 10544 1 1 34 LYS C C -2.502 22.747 -21.023 1.00 . A A . 34 LYS C 1 1
8 10545 1 1 34 LYS CA C -1.064 23.244 -21.182 1.00 . A A . 34 LYS CA 1 1
8 10546 1 1 34 LYS CB C -0.491 23.031 -22.585 1.00 . A A . 34 LYS CB 1 1
8 10547 1 1 34 LYS CD C 0.191 25.038 -23.951 1.00 . A A . 34 LYS CD 1 1
8 10548 1 1 34 LYS CE C -0.084 26.487 -23.544 1.00 . A A . 34 LYS CE 1 1
8 10549 1 1 34 LYS CG C -0.967 24.125 -23.543 1.00 . A A . 34 LYS CG 1 1
8 10550 1 1 34 LYS H H 0.193 21.740 -20.476 1.00 . A A . 34 LYS H 1 1
8 10551 1 1 34 LYS HA H -1.044 24.316 -20.985 1.00 . A A . 34 LYS HA 1 1
8 10552 1 1 34 LYS HB2 H 0.598 23.029 -22.541 1.00 . A A . 34 LYS HB2 1 1
8 10553 1 1 34 LYS HB3 H -0.797 22.055 -22.961 1.00 . A A . 34 LYS HB3 1 1
8 10554 1 1 34 LYS HD2 H 1.114 24.693 -23.483 1.00 . A A . 34 LYS HD2 1 1
8 10555 1 1 34 LYS HD3 H 0.340 24.982 -25.030 1.00 . A A . 34 LYS HD3 1 1
8 10556 1 1 34 LYS HE2 H 0.359 27.166 -24.272 1.00 . A A . 34 LYS HE2 1 1
8 10557 1 1 34 LYS HE3 H -1.157 26.674 -23.545 1.00 . A A . 34 LYS HE3 1 1
8 10558 1 1 34 LYS HG2 H -1.406 23.670 -24.431 1.00 . A A . 34 LYS HG2 1 1
8 10559 1 1 34 LYS HG3 H -1.750 24.715 -23.066 1.00 . A A . 34 LYS HG3 1 1
8 10560 1 1 34 LYS HZ1 H 0.290 25.983 -21.598 1.00 . A A . 34 LYS HZ1 1 1
8 10561 1 1 34 LYS HZ2 H 1.459 26.905 -22.271 1.00 . A A . 34 LYS HZ2 1 1
8 10562 1 1 34 LYS HZ3 H 0.043 27.582 -21.823 1.00 . A A . 34 LYS HZ3 1 1
8 10563 1 1 34 LYS N N -0.221 22.603 -20.186 1.00 . A A . 34 LYS N 1 1
8 10564 1 1 34 LYS NZ N 0.472 26.762 -22.200 1.00 . A A . 34 LYS NZ 1 1
8 10565 1 1 34 LYS O O -3.428 23.548 -20.895 1.00 . A A . 34 LYS O 1 1
8 10566 1 1 35 PHE C C -4.342 20.688 -19.420 1.00 . A A . 35 PHE C 1 1
8 10567 1 1 35 PHE CA C -3.955 20.819 -20.894 1.00 . A A . 35 PHE CA 1 1
8 10568 1 1 35 PHE CB C -3.865 19.422 -21.511 1.00 . A A . 35 PHE CB 1 1
8 10569 1 1 35 PHE CD1 C -3.249 17.993 -19.550 1.00 . A A . 35 PHE CD1 1 1
8 10570 1 1 35 PHE CD2 C -5.300 17.570 -20.628 1.00 . A A . 35 PHE CD2 1 1
8 10571 1 1 35 PHE CE1 C -3.512 16.939 -18.635 1.00 . A A . 35 PHE CE1 1 1
8 10572 1 1 35 PHE CE2 C -5.563 16.516 -19.713 1.00 . A A . 35 PHE CE2 1 1
8 10573 1 1 35 PHE CG C -4.149 18.286 -20.527 1.00 . A A . 35 PHE CG 1 1
8 10574 1 1 35 PHE CZ C -4.664 16.223 -18.736 1.00 . A A . 35 PHE CZ 1 1
8 10575 1 1 35 PHE H H -1.887 20.787 -21.139 1.00 . A A . 35 PHE H 1 1
8 10576 1 1 35 PHE HA H -4.671 21.466 -21.400 1.00 . A A . 35 PHE HA 1 1
8 10577 1 1 35 PHE HB2 H -4.571 19.356 -22.339 1.00 . A A . 35 PHE HB2 1 1
8 10578 1 1 35 PHE HB3 H -2.868 19.284 -21.931 1.00 . A A . 35 PHE HB3 1 1
8 10579 1 1 35 PHE HD1 H -2.326 18.568 -19.468 1.00 . A A . 35 PHE HD1 1 1
8 10580 1 1 35 PHE HD2 H -6.021 17.805 -21.410 1.00 . A A . 35 PHE HD2 1 1
8 10581 1 1 35 PHE HE1 H -2.791 16.704 -17.852 1.00 . A A . 35 PHE HE1 1 1
8 10582 1 1 35 PHE HE2 H -6.486 15.941 -19.794 1.00 . A A . 35 PHE HE2 1 1
8 10583 1 1 35 PHE HZ H -4.865 15.414 -18.034 1.00 . A A . 35 PHE HZ 1 1
8 10584 1 1 35 PHE N N -2.645 21.431 -21.035 1.00 . A A . 35 PHE N 1 1
8 10585 1 1 35 PHE O O -5.324 20.025 -19.089 1.00 . A A . 35 PHE O 1 1
8 10586 1 1 36 LEU C C -5.223 21.774 -16.862 1.00 . A A . 36 LEU C 1 1
8 10587 1 1 36 LEU CA C -3.797 21.291 -17.142 1.00 . A A . 36 LEU CA 1 1
8 10588 1 1 36 LEU CB C -2.723 22.080 -16.391 1.00 . A A . 36 LEU CB 1 1
8 10589 1 1 36 LEU CD1 C -0.664 21.627 -15.007 1.00 . A A . 36 LEU CD1 1 1
8 10590 1 1 36 LEU CD2 C -2.916 21.940 -13.881 1.00 . A A . 36 LEU CD2 1 1
8 10591 1 1 36 LEU CG C -2.177 21.428 -15.120 1.00 . A A . 36 LEU CG 1 1
8 10592 1 1 36 LEU H H -2.752 21.864 -18.850 1.00 . A A . 36 LEU H 1 1
8 10593 1 1 36 LEU HA H -3.716 20.252 -16.823 1.00 . A A . 36 LEU HA 1 1
8 10594 1 1 36 LEU HB2 H -1.889 22.258 -17.071 1.00 . A A . 36 LEU HB2 1 1
8 10595 1 1 36 LEU HB3 H -3.132 23.055 -16.129 1.00 . A A . 36 LEU HB3 1 1
8 10596 1 1 36 LEU HD11 H -0.155 20.926 -15.669 1.00 . A A . 36 LEU HD11 1 1
8 10597 1 1 36 LEU HD12 H -0.409 22.647 -15.293 1.00 . A A . 36 LEU HD12 1 1
8 10598 1 1 36 LEU HD13 H -0.350 21.448 -13.979 1.00 . A A . 36 LEU HD13 1 1
8 10599 1 1 36 LEU HD21 H -3.259 21.093 -13.287 1.00 . A A . 36 LEU HD21 1 1
8 10600 1 1 36 LEU HD22 H -2.242 22.553 -13.283 1.00 . A A . 36 LEU HD22 1 1
8 10601 1 1 36 LEU HD23 H -3.773 22.538 -14.190 1.00 . A A . 36 LEU HD23 1 1
8 10602 1 1 36 LEU HG H -2.357 20.355 -15.181 1.00 . A A . 36 LEU HG 1 1
8 10603 1 1 36 LEU N N -3.549 21.329 -18.573 1.00 . A A . 36 LEU N 1 1
8 10604 1 1 36 LEU O O -5.945 21.163 -16.077 1.00 . A A . 36 LEU O 1 1
8 10605 1 1 37 GLU C C -7.942 22.615 -18.123 1.00 . A A . 37 GLU C 1 1
8 10606 1 1 37 GLU CA C -6.907 23.438 -17.352 1.00 . A A . 37 GLU CA 1 1
8 10607 1 1 37 GLU CB C -6.933 24.903 -17.794 1.00 . A A . 37 GLU CB 1 1
8 10608 1 1 37 GLU CD C -8.986 26.356 -17.961 1.00 . A A . 37 GLU CD 1 1
8 10609 1 1 37 GLU CG C -7.985 25.693 -17.014 1.00 . A A . 37 GLU CG 1 1
8 10610 1 1 37 GLU H H -4.988 23.357 -18.157 1.00 . A A . 37 GLU H 1 1
8 10611 1 1 37 GLU HA H -7.113 23.385 -16.284 1.00 . A A . 37 GLU HA 1 1
8 10612 1 1 37 GLU HB2 H -5.950 25.350 -17.641 1.00 . A A . 37 GLU HB2 1 1
8 10613 1 1 37 GLU HB3 H -7.146 24.961 -18.861 1.00 . A A . 37 GLU HB3 1 1
8 10614 1 1 37 GLU HG2 H -8.512 25.027 -16.331 1.00 . A A . 37 GLU HG2 1 1
8 10615 1 1 37 GLU HG3 H -7.496 26.453 -16.405 1.00 . A A . 37 GLU HG3 1 1
8 10616 1 1 37 GLU N N -5.582 22.866 -17.520 1.00 . A A . 37 GLU N 1 1
8 10617 1 1 37 GLU O O -9.126 22.633 -17.790 1.00 . A A . 37 GLU O 1 1
8 10618 1 1 37 GLU OE1 O -9.931 25.650 -18.374 1.00 . A A . 37 GLU OE1 1 1
8 10619 1 1 37 GLU OE2 O -8.784 27.555 -18.252 1.00 . A A . 37 GLU OE2 1 1
8 10620 1 1 38 GLU C C -8.555 19.731 -19.286 1.00 . A A . 38 GLU C 1 1
8 10621 1 1 38 GLU CA C -8.325 21.086 -19.957 1.00 . A A . 38 GLU CA 1 1
8 10622 1 1 38 GLU CB C -7.747 20.911 -21.363 1.00 . A A . 38 GLU CB 1 1
8 10623 1 1 38 GLU CD C -8.611 21.790 -23.563 1.00 . A A . 38 GLU CD 1 1
8 10624 1 1 38 GLU CG C -7.989 22.158 -22.215 1.00 . A A . 38 GLU CG 1 1
8 10625 1 1 38 GLU H H -6.493 21.906 -19.400 1.00 . A A . 38 GLU H 1 1
8 10626 1 1 38 GLU HA H -9.267 21.631 -20.024 1.00 . A A . 38 GLU HA 1 1
8 10627 1 1 38 GLU HB2 H -6.677 20.712 -21.298 1.00 . A A . 38 GLU HB2 1 1
8 10628 1 1 38 GLU HB3 H -8.203 20.045 -21.842 1.00 . A A . 38 GLU HB3 1 1
8 10629 1 1 38 GLU HG2 H -8.647 22.844 -21.682 1.00 . A A . 38 GLU HG2 1 1
8 10630 1 1 38 GLU HG3 H -7.046 22.682 -22.376 1.00 . A A . 38 GLU HG3 1 1
8 10631 1 1 38 GLU N N -7.457 21.914 -19.137 1.00 . A A . 38 GLU N 1 1
8 10632 1 1 38 GLU O O -9.336 18.916 -19.775 1.00 . A A . 38 GLU O 1 1
8 10633 1 1 38 GLU OE1 O -7.869 21.224 -24.396 1.00 . A A . 38 GLU OE1 1 1
8 10634 1 1 38 GLU OE2 O -9.814 22.082 -23.732 1.00 . A A . 38 GLU OE2 1 1
8 10635 1 1 39 HIS C C -9.151 18.387 -16.452 1.00 . A A . 39 HIS C 1 1
8 10636 1 1 39 HIS CA C -7.980 18.289 -17.432 1.00 . A A . 39 HIS CA 1 1
8 10637 1 1 39 HIS CB C -6.660 17.939 -16.744 1.00 . A A . 39 HIS CB 1 1
8 10638 1 1 39 HIS CD2 C -6.717 15.327 -16.657 1.00 . A A . 39 HIS CD2 1 1
8 10639 1 1 39 HIS CE1 C -6.558 15.082 -14.489 1.00 . A A . 39 HIS CE1 1 1
8 10640 1 1 39 HIS CG C -6.644 16.571 -16.104 1.00 . A A . 39 HIS CG 1 1
8 10641 1 1 39 HIS H H -7.228 20.199 -17.784 1.00 . A A . 39 HIS H 1 1
8 10642 1 1 39 HIS HA H -8.192 17.507 -18.161 1.00 . A A . 39 HIS HA 1 1
8 10643 1 1 39 HIS HB2 H -5.854 17.994 -17.476 1.00 . A A . 39 HIS HB2 1 1
8 10644 1 1 39 HIS HB3 H -6.449 18.688 -15.980 1.00 . A A . 39 HIS HB3 1 1
8 10645 1 1 39 HIS HD1 H -6.475 17.110 -14.051 1.00 . A A . 39 HIS HD1 1 1
8 10646 1 1 39 HIS HD2 H -6.805 15.107 -17.722 1.00 . A A . 39 HIS HD2 1 1
8 10647 1 1 39 HIS HE1 H -6.494 14.617 -13.505 1.00 . A A . 39 HIS HE1 1 1
8 10648 1 1 39 HIS N N -7.862 19.531 -18.175 1.00 . A A . 39 HIS N 1 1
8 10649 1 1 39 HIS ND1 N -6.544 16.385 -14.735 1.00 . A A . 39 HIS ND1 1 1
8 10650 1 1 39 HIS NE2 N -6.664 14.429 -15.681 1.00 . A A . 39 HIS NE2 1 1
8 10651 1 1 39 HIS O O -9.283 19.377 -15.733 1.00 . A A . 39 HIS O 1 1
8 10652 1 1 40 PRO C C -10.730 16.986 -14.132 1.00 . A A . 40 PRO C 1 1
8 10653 1 1 40 PRO CA C -11.149 17.276 -15.574 1.00 . A A . 40 PRO CA 1 1
8 10654 1 1 40 PRO CB C -12.049 16.201 -16.159 1.00 . A A . 40 PRO CB 1 1
8 10655 1 1 40 PRO CD C -9.870 16.130 -17.291 1.00 . A A . 40 PRO CD 1 1
8 10656 1 1 40 PRO CG C -11.163 15.363 -17.066 1.00 . A A . 40 PRO CG 1 1
8 10657 1 1 40 PRO HA H -11.603 18.168 -15.553 1.00 . A A . 40 PRO HA 1 1
8 10658 1 1 40 PRO HB2 H -12.490 15.588 -15.371 1.00 . A A . 40 PRO HB2 1 1
8 10659 1 1 40 PRO HB3 H -12.873 16.642 -16.719 1.00 . A A . 40 PRO HB3 1 1
8 10660 1 1 40 PRO HD2 H -9.001 15.535 -17.007 1.00 . A A . 40 PRO HD2 1 1
8 10661 1 1 40 PRO HD3 H -9.744 16.396 -18.340 1.00 . A A . 40 PRO HD3 1 1
8 10662 1 1 40 PRO HG2 H -10.956 14.394 -16.611 1.00 . A A . 40 PRO HG2 1 1
8 10663 1 1 40 PRO HG3 H -11.661 15.170 -18.016 1.00 . A A . 40 PRO HG3 1 1
8 10664 1 1 40 PRO N N -9.994 17.320 -16.454 1.00 . A A . 40 PRO N 1 1
8 10665 1 1 40 PRO O O -11.512 17.180 -13.203 1.00 . A A . 40 PRO O 1 1
8 10666 1 1 41 GLY C C -9.020 17.423 -11.751 1.00 . A A . 41 GLY C 1 1
8 10667 1 1 41 GLY CA C -8.963 16.206 -12.676 1.00 . A A . 41 GLY CA 1 1
8 10668 1 1 41 GLY H H -8.866 16.369 -14.751 1.00 . A A . 41 GLY H 1 1
8 10669 1 1 41 GLY HA2 H -9.531 15.384 -12.240 1.00 . A A . 41 GLY HA2 1 1
8 10670 1 1 41 GLY HA3 H -7.932 15.864 -12.772 1.00 . A A . 41 GLY HA3 1 1
8 10671 1 1 41 GLY N N -9.495 16.524 -13.989 1.00 . A A . 41 GLY N 1 1
8 10672 1 1 41 GLY O O -9.933 17.545 -10.936 1.00 . A A . 41 GLY O 1 1
8 10673 1 1 42 GLY C C -6.818 20.402 -11.561 1.00 . A A . 42 GLY C 1 1
8 10674 1 1 42 GLY CA C -7.960 19.495 -11.096 1.00 . A A . 42 GLY CA 1 1
8 10675 1 1 42 GLY H H -7.294 18.185 -12.573 1.00 . A A . 42 GLY H 1 1
8 10676 1 1 42 GLY HA2 H -8.904 20.035 -11.154 1.00 . A A . 42 GLY HA2 1 1
8 10677 1 1 42 GLY HA3 H -7.811 19.225 -10.050 1.00 . A A . 42 GLY HA3 1 1
8 10678 1 1 42 GLY N N -8.033 18.292 -11.908 1.00 . A A . 42 GLY N 1 1
8 10679 1 1 42 GLY O O -6.282 20.219 -12.652 1.00 . A A . 42 GLY O 1 1
8 10680 1 1 43 GLU C C -4.330 22.240 -9.939 1.00 . A A . 43 GLU C 1 1
8 10681 1 1 43 GLU CA C -5.412 22.293 -11.019 1.00 . A A . 43 GLU CA 1 1
8 10682 1 1 43 GLU CB C -5.956 23.714 -11.178 1.00 . A A . 43 GLU CB 1 1
8 10683 1 1 43 GLU CD C -5.433 26.173 -10.982 1.00 . A A . 43 GLU CD 1 1
8 10684 1 1 43 GLU CG C -4.870 24.753 -10.896 1.00 . A A . 43 GLU CG 1 1
8 10685 1 1 43 GLU H H -6.923 21.500 -9.823 1.00 . A A . 43 GLU H 1 1
8 10686 1 1 43 GLU HA H -5.002 21.958 -11.971 1.00 . A A . 43 GLU HA 1 1
8 10687 1 1 43 GLU HB2 H -6.339 23.849 -12.191 1.00 . A A . 43 GLU HB2 1 1
8 10688 1 1 43 GLU HB3 H -6.795 23.865 -10.499 1.00 . A A . 43 GLU HB3 1 1
8 10689 1 1 43 GLU HG2 H -4.450 24.585 -9.904 1.00 . A A . 43 GLU HG2 1 1
8 10690 1 1 43 GLU HG3 H -4.056 24.637 -11.610 1.00 . A A . 43 GLU HG3 1 1
8 10691 1 1 43 GLU N N -6.480 21.359 -10.708 1.00 . A A . 43 GLU N 1 1
8 10692 1 1 43 GLU O O -3.231 22.759 -10.130 1.00 . A A . 43 GLU O 1 1
8 10693 1 1 43 GLU OE1 O -6.240 26.408 -11.907 1.00 . A A . 43 GLU OE1 1 1
8 10694 1 1 43 GLU OE2 O -5.044 26.991 -10.121 1.00 . A A . 43 GLU OE2 1 1
8 10695 1 1 44 GLU C C -3.453 20.003 -7.442 1.00 . A A . 44 GLU C 1 1
8 10696 1 1 44 GLU CA C -3.750 21.478 -7.718 1.00 . A A . 44 GLU CA 1 1
8 10697 1 1 44 GLU CB C -4.292 22.171 -6.467 1.00 . A A . 44 GLU CB 1 1
8 10698 1 1 44 GLU CD C -6.806 22.207 -6.658 1.00 . A A . 44 GLU CD 1 1
8 10699 1 1 44 GLU CG C -5.601 21.527 -6.006 1.00 . A A . 44 GLU CG 1 1
8 10700 1 1 44 GLU H H -5.574 21.187 -8.681 1.00 . A A . 44 GLU H 1 1
8 10701 1 1 44 GLU HA H -2.841 21.985 -8.041 1.00 . A A . 44 GLU HA 1 1
8 10702 1 1 44 GLU HB2 H -3.555 22.115 -5.666 1.00 . A A . 44 GLU HB2 1 1
8 10703 1 1 44 GLU HB3 H -4.457 23.229 -6.674 1.00 . A A . 44 GLU HB3 1 1
8 10704 1 1 44 GLU HG2 H -5.597 20.466 -6.260 1.00 . A A . 44 GLU HG2 1 1
8 10705 1 1 44 GLU HG3 H -5.683 21.595 -4.922 1.00 . A A . 44 GLU HG3 1 1
8 10706 1 1 44 GLU N N -4.678 21.607 -8.828 1.00 . A A . 44 GLU N 1 1
8 10707 1 1 44 GLU O O -2.671 19.679 -6.549 1.00 . A A . 44 GLU O 1 1
8 10708 1 1 44 GLU OE1 O -7.052 23.382 -6.307 1.00 . A A . 44 GLU OE1 1 1
8 10709 1 1 44 GLU OE2 O -7.455 21.539 -7.492 1.00 . A A . 44 GLU OE2 1 1
8 10710 1 1 45 VAL C C -2.925 17.218 -9.142 1.00 . A A . 45 VAL C 1 1
8 10711 1 1 45 VAL CA C -3.906 17.714 -8.077 1.00 . A A . 45 VAL CA 1 1
8 10712 1 1 45 VAL CB C -5.259 17.002 -8.134 1.00 . A A . 45 VAL CB 1 1
8 10713 1 1 45 VAL CG1 C -6.282 17.830 -8.914 1.00 . A A . 45 VAL CG1 1 1
8 10714 1 1 45 VAL CG2 C -5.117 15.600 -8.732 1.00 . A A . 45 VAL CG2 1 1
8 10715 1 1 45 VAL H H -4.726 19.418 -8.949 1.00 . A A . 45 VAL H 1 1
8 10716 1 1 45 VAL HA H -3.474 17.538 -7.092 1.00 . A A . 45 VAL HA 1 1
8 10717 1 1 45 VAL HB H -5.625 16.895 -7.112 1.00 . A A . 45 VAL HB 1 1
8 10718 1 1 45 VAL HG11 H -5.890 18.049 -9.908 1.00 . A A . 45 VAL HG11 1 1
8 10719 1 1 45 VAL HG12 H -7.212 17.268 -9.007 1.00 . A A . 45 VAL HG12 1 1
8 10720 1 1 45 VAL HG13 H -6.474 18.764 -8.386 1.00 . A A . 45 VAL HG13 1 1
8 10721 1 1 45 VAL HG21 H -4.864 15.681 -9.789 1.00 . A A . 45 VAL HG21 1 1
8 10722 1 1 45 VAL HG22 H -4.328 15.061 -8.210 1.00 . A A . 45 VAL HG22 1 1
8 10723 1 1 45 VAL HG23 H -6.058 15.062 -8.624 1.00 . A A . 45 VAL HG23 1 1
8 10724 1 1 45 VAL N N -4.093 19.147 -8.226 1.00 . A A . 45 VAL N 1 1
8 10725 1 1 45 VAL O O -2.200 16.250 -8.919 1.00 . A A . 45 VAL O 1 1
8 10726 1 1 46 LEU C C -0.630 18.006 -11.051 1.00 . A A . 46 LEU C 1 1
8 10727 1 1 46 LEU CA C -2.052 17.547 -11.373 1.00 . A A . 46 LEU CA 1 1
8 10728 1 1 46 LEU CB C -2.593 18.098 -12.694 1.00 . A A . 46 LEU CB 1 1
8 10729 1 1 46 LEU CD1 C -4.532 18.686 -14.195 1.00 . A A . 46 LEU CD1 1 1
8 10730 1 1 46 LEU CD2 C -4.772 16.851 -12.461 1.00 . A A . 46 LEU CD2 1 1
8 10731 1 1 46 LEU CG C -4.117 18.188 -12.810 1.00 . A A . 46 LEU CG 1 1
8 10732 1 1 46 LEU H H -3.526 18.692 -10.447 1.00 . A A . 46 LEU H 1 1
8 10733 1 1 46 LEU HA H -2.055 16.460 -11.452 1.00 . A A . 46 LEU HA 1 1
8 10734 1 1 46 LEU HB2 H -2.177 19.094 -12.846 1.00 . A A . 46 LEU HB2 1 1
8 10735 1 1 46 LEU HB3 H -2.223 17.471 -13.504 1.00 . A A . 46 LEU HB3 1 1
8 10736 1 1 46 LEU HD11 H -4.256 17.944 -14.946 1.00 . A A . 46 LEU HD11 1 1
8 10737 1 1 46 LEU HD12 H -5.610 18.842 -14.218 1.00 . A A . 46 LEU HD12 1 1
8 10738 1 1 46 LEU HD13 H -4.024 19.627 -14.410 1.00 . A A . 46 LEU HD13 1 1
8 10739 1 1 46 LEU HD21 H -5.807 17.021 -12.162 1.00 . A A . 46 LEU HD21 1 1
8 10740 1 1 46 LEU HD22 H -4.749 16.196 -13.333 1.00 . A A . 46 LEU HD22 1 1
8 10741 1 1 46 LEU HD23 H -4.230 16.382 -11.641 1.00 . A A . 46 LEU HD23 1 1
8 10742 1 1 46 LEU HG H -4.472 18.920 -12.085 1.00 . A A . 46 LEU HG 1 1
8 10743 1 1 46 LEU N N -2.933 17.905 -10.274 1.00 . A A . 46 LEU N 1 1
8 10744 1 1 46 LEU O O 0.338 17.319 -11.375 1.00 . A A . 46 LEU O 1 1
8 10745 1 1 47 ARG C C 1.185 19.188 -8.686 1.00 . A A . 47 ARG C 1 1
8 10746 1 1 47 ARG CA C 0.743 19.728 -10.048 1.00 . A A . 47 ARG CA 1 1
8 10747 1 1 47 ARG CB C 0.684 21.255 -9.989 1.00 . A A . 47 ARG CB 1 1
8 10748 1 1 47 ARG CD C -0.427 23.186 -8.806 1.00 . A A . 47 ARG CD 1 1
8 10749 1 1 47 ARG CG C -0.568 21.726 -9.245 1.00 . A A . 47 ARG CG 1 1
8 10750 1 1 47 ARG CZ C -0.015 24.309 -6.620 1.00 . A A . 47 ARG CZ 1 1
8 10751 1 1 47 ARG H H -1.337 19.720 -10.157 1.00 . A A . 47 ARG H 1 1
8 10752 1 1 47 ARG HA H 1.423 19.405 -10.837 1.00 . A A . 47 ARG HA 1 1
8 10753 1 1 47 ARG HB2 H 1.574 21.639 -9.490 1.00 . A A . 47 ARG HB2 1 1
8 10754 1 1 47 ARG HB3 H 0.685 21.661 -11.000 1.00 . A A . 47 ARG HB3 1 1
8 10755 1 1 47 ARG HD2 H 0.233 23.718 -9.491 1.00 . A A . 47 ARG HD2 1 1
8 10756 1 1 47 ARG HD3 H -1.396 23.681 -8.847 1.00 . A A . 47 ARG HD3 1 1
8 10757 1 1 47 ARG HE H 0.611 22.452 -7.084 1.00 . A A . 47 ARG HE 1 1
8 10758 1 1 47 ARG HG2 H -1.440 21.620 -9.890 1.00 . A A . 47 ARG HG2 1 1
8 10759 1 1 47 ARG HG3 H -0.737 21.095 -8.373 1.00 . A A . 47 ARG HG3 1 1
8 10760 1 1 47 ARG HH11 H -1.063 25.421 -7.961 1.00 . A A . 47 ARG HH11 1 1
8 10761 1 1 47 ARG HH12 H -0.768 26.188 -6.436 1.00 . A A . 47 ARG HH12 1 1
8 10762 1 1 47 ARG HH21 H 0.999 23.464 -5.073 1.00 . A A . 47 ARG HH21 1 1
8 10763 1 1 47 ARG HH22 H 0.412 25.067 -4.782 1.00 . A A . 47 ARG HH22 1 1
8 10764 1 1 47 ARG N N -0.546 19.167 -10.417 1.00 . A A . 47 ARG N 1 1
8 10765 1 1 47 ARG NE N 0.116 23.249 -7.430 1.00 . A A . 47 ARG NE 1 1
8 10766 1 1 47 ARG NH1 N -0.671 25.397 -7.042 1.00 . A A . 47 ARG NH1 1 1
8 10767 1 1 47 ARG NH2 N 0.510 24.277 -5.387 1.00 . A A . 47 ARG NH2 1 1
8 10768 1 1 47 ARG O O 2.373 19.192 -8.369 1.00 . A A . 47 ARG O 1 1
8 10769 1 1 48 GLU C C 1.641 17.204 -6.660 1.00 . A A . 48 GLU C 1 1
8 10770 1 1 48 GLU CA C 0.479 18.196 -6.596 1.00 . A A . 48 GLU CA 1 1
8 10771 1 1 48 GLU CB C -0.770 17.540 -6.004 1.00 . A A . 48 GLU CB 1 1
8 10772 1 1 48 GLU CD C 0.086 17.686 -3.636 1.00 . A A . 48 GLU CD 1 1
8 10773 1 1 48 GLU CG C -1.047 18.063 -4.593 1.00 . A A . 48 GLU CG 1 1
8 10774 1 1 48 GLU H H -0.759 18.737 -8.183 1.00 . A A . 48 GLU H 1 1
8 10775 1 1 48 GLU HA H 0.756 19.053 -5.984 1.00 . A A . 48 GLU HA 1 1
8 10776 1 1 48 GLU HB2 H -1.629 17.739 -6.644 1.00 . A A . 48 GLU HB2 1 1
8 10777 1 1 48 GLU HB3 H -0.639 16.458 -5.975 1.00 . A A . 48 GLU HB3 1 1
8 10778 1 1 48 GLU HG2 H -1.161 19.146 -4.618 1.00 . A A . 48 GLU HG2 1 1
8 10779 1 1 48 GLU HG3 H -1.987 17.652 -4.227 1.00 . A A . 48 GLU HG3 1 1
8 10780 1 1 48 GLU N N 0.205 18.737 -7.917 1.00 . A A . 48 GLU N 1 1
8 10781 1 1 48 GLU O O 2.326 16.979 -5.662 1.00 . A A . 48 GLU O 1 1
8 10782 1 1 48 GLU OE1 O 1.212 18.176 -3.869 1.00 . A A . 48 GLU OE1 1 1
8 10783 1 1 48 GLU OE2 O -0.199 16.917 -2.693 1.00 . A A . 48 GLU OE2 1 1
8 10784 1 1 49 GLN C C 3.828 16.143 -9.169 1.00 . A A . 49 GLN C 1 1
8 10785 1 1 49 GLN CA C 2.898 15.674 -8.048 1.00 . A A . 49 GLN CA 1 1
8 10786 1 1 49 GLN CB C 2.334 14.284 -8.352 1.00 . A A . 49 GLN CB 1 1
8 10787 1 1 49 GLN CD C 2.360 13.702 -5.898 1.00 . A A . 49 GLN CD 1 1
8 10788 1 1 49 GLN CG C 1.515 13.756 -7.171 1.00 . A A . 49 GLN CG 1 1
8 10789 1 1 49 GLN H H 1.268 16.824 -8.648 1.00 . A A . 49 GLN H 1 1
8 10790 1 1 49 GLN HA H 3.444 15.640 -7.105 1.00 . A A . 49 GLN HA 1 1
8 10791 1 1 49 GLN HB2 H 1.708 14.328 -9.243 1.00 . A A . 49 GLN HB2 1 1
8 10792 1 1 49 GLN HB3 H 3.150 13.595 -8.569 1.00 . A A . 49 GLN HB3 1 1
8 10793 1 1 49 GLN HE21 H 3.338 12.107 -6.672 1.00 . A A . 49 GLN HE21 1 1
8 10794 1 1 49 GLN HE22 H 3.864 12.606 -5.099 1.00 . A A . 49 GLN HE22 1 1
8 10795 1 1 49 GLN HG2 H 0.648 14.398 -7.010 1.00 . A A . 49 GLN HG2 1 1
8 10796 1 1 49 GLN HG3 H 1.135 12.761 -7.404 1.00 . A A . 49 GLN HG3 1 1
8 10797 1 1 49 GLN N N 1.830 16.636 -7.843 1.00 . A A . 49 GLN N 1 1
8 10798 1 1 49 GLN NE2 N 3.262 12.724 -5.889 1.00 . A A . 49 GLN NE2 1 1
8 10799 1 1 49 GLN O O 4.367 15.329 -9.916 1.00 . A A . 49 GLN O 1 1
8 10800 1 1 49 GLN OE1 O 2.203 14.494 -4.983 1.00 . A A . 49 GLN OE1 1 1
8 10801 1 1 50 ALA C C 6.286 18.052 -9.773 1.00 . A A . 50 ALA C 1 1
8 10802 1 1 50 ALA CA C 4.839 18.045 -10.270 1.00 . A A . 50 ALA CA 1 1
8 10803 1 1 50 ALA CB C 4.334 19.448 -10.613 1.00 . A A . 50 ALA CB 1 1
8 10804 1 1 50 ALA H H 3.541 18.112 -8.641 1.00 . A A . 50 ALA H 1 1
8 10805 1 1 50 ALA HA H 4.773 17.420 -11.161 1.00 . A A . 50 ALA HA 1 1
8 10806 1 1 50 ALA HB1 H 4.946 20.190 -10.100 1.00 . A A . 50 ALA HB1 1 1
8 10807 1 1 50 ALA HB2 H 4.397 19.604 -11.689 1.00 . A A . 50 ALA HB2 1 1
8 10808 1 1 50 ALA HB3 H 3.297 19.549 -10.291 1.00 . A A . 50 ALA HB3 1 1
8 10809 1 1 50 ALA N N 3.985 17.457 -9.252 1.00 . A A . 50 ALA N 1 1
8 10810 1 1 50 ALA O O 6.943 19.092 -9.776 1.00 . A A . 50 ALA O 1 1
8 10811 1 1 51 GLY C C 8.462 15.263 -8.670 1.00 . A A . 51 GLY C 1 1
8 10812 1 1 51 GLY CA C 8.099 16.737 -8.858 1.00 . A A . 51 GLY CA 1 1
8 10813 1 1 51 GLY H H 6.201 16.038 -9.357 1.00 . A A . 51 GLY H 1 1
8 10814 1 1 51 GLY HA2 H 8.796 17.201 -9.555 1.00 . A A . 51 GLY HA2 1 1
8 10815 1 1 51 GLY HA3 H 8.198 17.264 -7.909 1.00 . A A . 51 GLY HA3 1 1
8 10816 1 1 51 GLY N N 6.741 16.879 -9.357 1.00 . A A . 51 GLY N 1 1
8 10817 1 1 51 GLY O O 9.603 14.866 -8.901 1.00 . A A . 51 GLY O 1 1
8 10818 1 1 52 GLY C C 7.040 12.244 -9.152 1.00 . A A . 52 GLY C 1 1
8 10819 1 1 52 GLY CA C 7.670 13.069 -8.028 1.00 . A A . 52 GLY CA 1 1
8 10820 1 1 52 GLY H H 6.544 14.821 -8.065 1.00 . A A . 52 GLY H 1 1
8 10821 1 1 52 GLY HA2 H 8.737 12.854 -7.969 1.00 . A A . 52 GLY HA2 1 1
8 10822 1 1 52 GLY HA3 H 7.233 12.782 -7.073 1.00 . A A . 52 GLY HA3 1 1
8 10823 1 1 52 GLY N N 7.469 14.490 -8.251 1.00 . A A . 52 GLY N 1 1
8 10824 1 1 52 GLY O O 7.084 12.638 -10.318 1.00 . A A . 52 GLY O 1 1
8 10825 1 1 53 ASP C C 4.313 10.268 -9.518 1.00 . A A . 53 ASP C 1 1
8 10826 1 1 53 ASP CA C 5.829 10.230 -9.725 1.00 . A A . 53 ASP CA 1 1
8 10827 1 1 53 ASP CB C 6.295 8.784 -9.537 1.00 . A A . 53 ASP CB 1 1
8 10828 1 1 53 ASP CG C 5.717 8.072 -8.313 1.00 . A A . 53 ASP CG 1 1
8 10829 1 1 53 ASP H H 6.436 10.800 -7.815 1.00 . A A . 53 ASP H 1 1
8 10830 1 1 53 ASP HA H 6.127 10.607 -10.703 1.00 . A A . 53 ASP HA 1 1
8 10831 1 1 53 ASP HB2 H 6.032 8.215 -10.428 1.00 . A A . 53 ASP HB2 1 1
8 10832 1 1 53 ASP HB3 H 7.383 8.776 -9.463 1.00 . A A . 53 ASP HB3 1 1
8 10833 1 1 53 ASP N N 6.467 11.114 -8.764 1.00 . A A . 53 ASP N 1 1
8 10834 1 1 53 ASP O O 3.821 9.917 -8.447 1.00 . A A . 53 ASP O 1 1
8 10835 1 1 53 ASP OD1 O 5.738 8.696 -7.230 1.00 . A A . 53 ASP OD1 1 1
8 10836 1 1 53 ASP OD2 O 5.266 6.920 -8.487 1.00 . A A . 53 ASP OD2 1 1
8 10837 1 1 54 ALA C C 1.561 9.504 -11.077 1.00 . A A . 54 ALA C 1 1
8 10838 1 1 54 ALA CA C 2.168 10.787 -10.506 1.00 . A A . 54 ALA CA 1 1
8 10839 1 1 54 ALA CB C 1.705 12.037 -11.259 1.00 . A A . 54 ALA CB 1 1
8 10840 1 1 54 ALA H H 4.026 10.982 -11.427 1.00 . A A . 54 ALA H 1 1
8 10841 1 1 54 ALA HA H 1.880 10.882 -9.458 1.00 . A A . 54 ALA HA 1 1
8 10842 1 1 54 ALA HB1 H 0.743 12.362 -10.864 1.00 . A A . 54 ALA HB1 1 1
8 10843 1 1 54 ALA HB2 H 2.439 12.833 -11.128 1.00 . A A . 54 ALA HB2 1 1
8 10844 1 1 54 ALA HB3 H 1.605 11.806 -12.319 1.00 . A A . 54 ALA HB3 1 1
8 10845 1 1 54 ALA N N 3.618 10.699 -10.560 1.00 . A A . 54 ALA N 1 1
8 10846 1 1 54 ALA O O 0.374 9.240 -10.892 1.00 . A A . 54 ALA O 1 1
8 10847 1 1 55 THR C C 1.207 6.647 -11.332 1.00 . A A . 55 THR C 1 1
8 10848 1 1 55 THR CA C 1.964 7.493 -12.357 1.00 . A A . 55 THR CA 1 1
8 10849 1 1 55 THR CB C 3.192 6.790 -12.938 1.00 . A A . 55 THR CB 1 1
8 10850 1 1 55 THR CG2 C 4.337 6.682 -11.929 1.00 . A A . 55 THR CG2 1 1
8 10851 1 1 55 THR H H 3.367 8.964 -11.903 1.00 . A A . 55 THR H 1 1
8 10852 1 1 55 THR HA H 1.264 7.725 -13.160 1.00 . A A . 55 THR HA 1 1
8 10853 1 1 55 THR HB H 3.524 7.279 -13.854 1.00 . A A . 55 THR HB 1 1
8 10854 1 1 55 THR HG1 H 2.257 5.359 -13.980 1.00 . A A . 55 THR HG1 1 1
8 10855 1 1 55 THR HG21 H 4.438 7.626 -11.393 1.00 . A A . 55 THR HG21 1 1
8 10856 1 1 55 THR HG22 H 4.123 5.883 -11.220 1.00 . A A . 55 THR HG22 1 1
8 10857 1 1 55 THR HG23 H 5.266 6.462 -12.455 1.00 . A A . 55 THR HG23 1 1
8 10858 1 1 55 THR N N 2.403 8.742 -11.758 1.00 . A A . 55 THR N 1 1
8 10859 1 1 55 THR O O 0.356 5.838 -11.697 1.00 . A A . 55 THR O 1 1
8 10860 1 1 55 THR OG1 O 2.766 5.442 -13.123 1.00 . A A . 55 THR OG1 1 1
8 10861 1 1 56 GLU C C -0.532 6.608 -8.799 1.00 . A A . 56 GLU C 1 1
8 10862 1 1 56 GLU CA C 0.909 6.129 -8.988 1.00 . A A . 56 GLU CA 1 1
8 10863 1 1 56 GLU CB C 1.707 6.264 -7.689 1.00 . A A . 56 GLU CB 1 1
8 10864 1 1 56 GLU CD C 2.263 8.125 -6.082 1.00 . A A . 56 GLU CD 1 1
8 10865 1 1 56 GLU CG C 2.281 7.674 -7.543 1.00 . A A . 56 GLU CG 1 1
8 10866 1 1 56 GLU H H 2.239 7.521 -9.781 1.00 . A A . 56 GLU H 1 1
8 10867 1 1 56 GLU HA H 0.914 5.086 -9.303 1.00 . A A . 56 GLU HA 1 1
8 10868 1 1 56 GLU HB2 H 1.064 6.040 -6.839 1.00 . A A . 56 GLU HB2 1 1
8 10869 1 1 56 GLU HB3 H 2.516 5.534 -7.678 1.00 . A A . 56 GLU HB3 1 1
8 10870 1 1 56 GLU HG2 H 3.304 7.695 -7.921 1.00 . A A . 56 GLU HG2 1 1
8 10871 1 1 56 GLU HG3 H 1.703 8.372 -8.150 1.00 . A A . 56 GLU HG3 1 1
8 10872 1 1 56 GLU N N 1.546 6.862 -10.069 1.00 . A A . 56 GLU N 1 1
8 10873 1 1 56 GLU O O -1.446 5.797 -8.654 1.00 . A A . 56 GLU O 1 1
8 10874 1 1 56 GLU OE1 O 1.453 7.552 -5.321 1.00 . A A . 56 GLU OE1 1 1
8 10875 1 1 56 GLU OE2 O 3.060 9.032 -5.757 1.00 . A A . 56 GLU OE2 1 1
8 10876 1 1 57 ASN C C -2.724 8.549 -9.985 1.00 . A A . 57 ASN C 1 1
8 10877 1 1 57 ASN CA C -2.004 8.519 -8.636 1.00 . A A . 57 ASN CA 1 1
8 10878 1 1 57 ASN CB C -1.894 9.959 -8.128 1.00 . A A . 57 ASN CB 1 1
8 10879 1 1 57 ASN CG C -1.554 9.990 -6.637 1.00 . A A . 57 ASN CG 1 1
8 10880 1 1 57 ASN H H 0.059 8.576 -8.923 1.00 . A A . 57 ASN H 1 1
8 10881 1 1 57 ASN HA H -2.513 7.890 -7.905 1.00 . A A . 57 ASN HA 1 1
8 10882 1 1 57 ASN HB2 H -1.127 10.490 -8.692 1.00 . A A . 57 ASN HB2 1 1
8 10883 1 1 57 ASN HB3 H -2.835 10.482 -8.300 1.00 . A A . 57 ASN HB3 1 1
8 10884 1 1 57 ASN HD21 H -1.248 11.985 -6.796 1.00 . A A . 57 ASN HD21 1 1
8 10885 1 1 57 ASN HD22 H -1.006 11.321 -5.214 1.00 . A A . 57 ASN HD22 1 1
8 10886 1 1 57 ASN N N -0.690 7.923 -8.806 1.00 . A A . 57 ASN N 1 1
8 10887 1 1 57 ASN ND2 N -1.243 11.199 -6.178 1.00 . A A . 57 ASN ND2 1 1
8 10888 1 1 57 ASN O O -3.949 8.458 -10.042 1.00 . A A . 57 ASN O 1 1
8 10889 1 1 57 ASN OD1 O -1.572 8.983 -5.949 1.00 . A A . 57 ASN OD1 1 1
8 10890 1 1 58 PHE C C -3.056 7.356 -12.786 1.00 . A A . 58 PHE C 1 1
8 10891 1 1 58 PHE CA C -2.479 8.716 -12.386 1.00 . A A . 58 PHE CA 1 1
8 10892 1 1 58 PHE CB C -1.324 9.062 -13.328 1.00 . A A . 58 PHE CB 1 1
8 10893 1 1 58 PHE CD1 C -1.727 7.477 -15.224 1.00 . A A . 58 PHE CD1 1 1
8 10894 1 1 58 PHE CD2 C -1.748 9.787 -15.687 1.00 . A A . 58 PHE CD2 1 1
8 10895 1 1 58 PHE CE1 C -1.994 7.200 -16.591 1.00 . A A . 58 PHE CE1 1 1
8 10896 1 1 58 PHE CE2 C -2.015 9.510 -17.054 1.00 . A A . 58 PHE CE2 1 1
8 10897 1 1 58 PHE CG C -1.610 8.764 -14.800 1.00 . A A . 58 PHE CG 1 1
8 10898 1 1 58 PHE CZ C -2.132 8.222 -17.478 1.00 . A A . 58 PHE CZ 1 1
8 10899 1 1 58 PHE H H -0.936 8.746 -10.986 1.00 . A A . 58 PHE H 1 1
8 10900 1 1 58 PHE HA H -3.274 9.461 -12.390 1.00 . A A . 58 PHE HA 1 1
8 10901 1 1 58 PHE HB2 H -1.086 10.121 -13.221 1.00 . A A . 58 PHE HB2 1 1
8 10902 1 1 58 PHE HB3 H -0.438 8.505 -13.021 1.00 . A A . 58 PHE HB3 1 1
8 10903 1 1 58 PHE HD1 H -1.617 6.658 -14.513 1.00 . A A . 58 PHE HD1 1 1
8 10904 1 1 58 PHE HD2 H -1.655 10.818 -15.348 1.00 . A A . 58 PHE HD2 1 1
8 10905 1 1 58 PHE HE1 H -2.088 6.169 -16.930 1.00 . A A . 58 PHE HE1 1 1
8 10906 1 1 58 PHE HE2 H -2.126 10.330 -17.764 1.00 . A A . 58 PHE HE2 1 1
8 10907 1 1 58 PHE HZ H -2.337 8.010 -18.526 1.00 . A A . 58 PHE HZ 1 1
8 10908 1 1 58 PHE N N -1.932 8.674 -11.041 1.00 . A A . 58 PHE N 1 1
8 10909 1 1 58 PHE O O -4.103 7.286 -13.427 1.00 . A A . 58 PHE O 1 1
8 10910 1 1 59 GLU C C -3.930 4.542 -11.780 1.00 . A A . 59 GLU C 1 1
8 10911 1 1 59 GLU CA C -2.777 4.955 -12.697 1.00 . A A . 59 GLU CA 1 1
8 10912 1 1 59 GLU CB C -1.610 3.972 -12.589 1.00 . A A . 59 GLU CB 1 1
8 10913 1 1 59 GLU CD C -2.196 2.863 -10.402 1.00 . A A . 59 GLU CD 1 1
8 10914 1 1 59 GLU CG C -1.199 3.767 -11.130 1.00 . A A . 59 GLU CG 1 1
8 10915 1 1 59 GLU H H -1.498 6.374 -11.868 1.00 . A A . 59 GLU H 1 1
8 10916 1 1 59 GLU HA H -3.121 4.989 -13.732 1.00 . A A . 59 GLU HA 1 1
8 10917 1 1 59 GLU HB2 H -1.894 3.015 -13.029 1.00 . A A . 59 GLU HB2 1 1
8 10918 1 1 59 GLU HB3 H -0.760 4.346 -13.161 1.00 . A A . 59 GLU HB3 1 1
8 10919 1 1 59 GLU HG2 H -0.203 3.326 -11.087 1.00 . A A . 59 GLU HG2 1 1
8 10920 1 1 59 GLU HG3 H -1.143 4.732 -10.625 1.00 . A A . 59 GLU HG3 1 1
8 10921 1 1 59 GLU N N -2.348 6.309 -12.389 1.00 . A A . 59 GLU N 1 1
8 10922 1 1 59 GLU O O -4.708 3.651 -12.118 1.00 . A A . 59 GLU O 1 1
8 10923 1 1 59 GLU OE1 O -2.704 1.931 -11.062 1.00 . A A . 59 GLU OE1 1 1
8 10924 1 1 59 GLU OE2 O -2.426 3.124 -9.201 1.00 . A A . 59 GLU OE2 1 1
8 10925 1 1 60 ASP C C -6.415 5.145 -10.320 1.00 . A A . 60 ASP C 1 1
8 10926 1 1 60 ASP CA C -5.048 4.922 -9.670 1.00 . A A . 60 ASP CA 1 1
8 10927 1 1 60 ASP CB C -4.944 5.848 -8.456 1.00 . A A . 60 ASP CB 1 1
8 10928 1 1 60 ASP CG C -6.215 5.951 -7.610 1.00 . A A . 60 ASP CG 1 1
8 10929 1 1 60 ASP H H -3.367 5.932 -10.371 1.00 . A A . 60 ASP H 1 1
8 10930 1 1 60 ASP HA H -4.890 3.884 -9.377 1.00 . A A . 60 ASP HA 1 1
8 10931 1 1 60 ASP HB2 H -4.129 5.500 -7.822 1.00 . A A . 60 ASP HB2 1 1
8 10932 1 1 60 ASP HB3 H -4.673 6.846 -8.802 1.00 . A A . 60 ASP HB3 1 1
8 10933 1 1 60 ASP N N -4.003 5.209 -10.639 1.00 . A A . 60 ASP N 1 1
8 10934 1 1 60 ASP O O -7.237 4.232 -10.375 1.00 . A A . 60 ASP O 1 1
8 10935 1 1 60 ASP OD1 O -6.816 4.885 -7.358 1.00 . A A . 60 ASP OD1 1 1
8 10936 1 1 60 ASP OD2 O -6.555 7.094 -7.235 1.00 . A A . 60 ASP OD2 1 1
8 10937 1 1 61 VAL C C -8.085 5.823 -12.658 1.00 . A A . 61 VAL C 1 1
8 10938 1 1 61 VAL CA C -7.870 6.721 -11.438 1.00 . A A . 61 VAL CA 1 1
8 10939 1 1 61 VAL CB C -7.876 8.211 -11.784 1.00 . A A . 61 VAL CB 1 1
8 10940 1 1 61 VAL CG1 C -6.503 8.663 -12.285 1.00 . A A . 61 VAL CG1 1 1
8 10941 1 1 61 VAL CG2 C -8.966 8.531 -12.809 1.00 . A A . 61 VAL CG2 1 1
8 10942 1 1 61 VAL H H -5.942 7.103 -10.745 1.00 . A A . 61 VAL H 1 1
8 10943 1 1 61 VAL HA H -8.671 6.537 -10.722 1.00 . A A . 61 VAL HA 1 1
8 10944 1 1 61 VAL HB H -8.100 8.766 -10.874 1.00 . A A . 61 VAL HB 1 1
8 10945 1 1 61 VAL HG11 H -6.045 7.862 -12.864 1.00 . A A . 61 VAL HG11 1 1
8 10946 1 1 61 VAL HG12 H -6.618 9.546 -12.914 1.00 . A A . 61 VAL HG12 1 1
8 10947 1 1 61 VAL HG13 H -5.867 8.905 -11.433 1.00 . A A . 61 VAL HG13 1 1
8 10948 1 1 61 VAL HG21 H -9.942 8.295 -12.387 1.00 . A A . 61 VAL HG21 1 1
8 10949 1 1 61 VAL HG22 H -8.926 9.590 -13.064 1.00 . A A . 61 VAL HG22 1 1
8 10950 1 1 61 VAL HG23 H -8.806 7.935 -13.709 1.00 . A A . 61 VAL HG23 1 1
8 10951 1 1 61 VAL N N -6.616 6.366 -10.795 1.00 . A A . 61 VAL N 1 1
8 10952 1 1 61 VAL O O -9.205 5.691 -13.147 1.00 . A A . 61 VAL O 1 1
8 10953 1 1 62 GLY C C -7.374 5.127 -15.541 1.00 . A A . 62 GLY C 1 1
8 10954 1 1 62 GLY CA C -7.046 4.345 -14.267 1.00 . A A . 62 GLY CA 1 1
8 10955 1 1 62 GLY H H -6.084 5.339 -12.710 1.00 . A A . 62 GLY H 1 1
8 10956 1 1 62 GLY HA2 H -6.091 3.834 -14.385 1.00 . A A . 62 GLY HA2 1 1
8 10957 1 1 62 GLY HA3 H -7.801 3.575 -14.105 1.00 . A A . 62 GLY HA3 1 1
8 10958 1 1 62 GLY N N -6.992 5.227 -13.114 1.00 . A A . 62 GLY N 1 1
8 10959 1 1 62 GLY O O -8.517 5.130 -15.995 1.00 . A A . 62 GLY O 1 1
8 10960 1 1 63 HIS C C -6.700 5.619 -18.489 1.00 . A A . 63 HIS C 1 1
8 10961 1 1 63 HIS CA C -6.514 6.555 -17.293 1.00 . A A . 63 HIS CA 1 1
8 10962 1 1 63 HIS CB C -5.345 7.525 -17.476 1.00 . A A . 63 HIS CB 1 1
8 10963 1 1 63 HIS CD2 C -6.001 9.928 -16.682 1.00 . A A . 63 HIS CD2 1 1
8 10964 1 1 63 HIS CE1 C -4.961 9.914 -14.757 1.00 . A A . 63 HIS CE1 1 1
8 10965 1 1 63 HIS CG C -5.385 8.718 -16.549 1.00 . A A . 63 HIS CG 1 1
8 10966 1 1 63 HIS H H -5.423 5.763 -15.704 1.00 . A A . 63 HIS H 1 1
8 10967 1 1 63 HIS HA H -7.419 7.148 -17.161 1.00 . A A . 63 HIS HA 1 1
8 10968 1 1 63 HIS HB2 H -4.410 6.985 -17.316 1.00 . A A . 63 HIS HB2 1 1
8 10969 1 1 63 HIS HB3 H -5.337 7.878 -18.507 1.00 . A A . 63 HIS HB3 1 1
8 10970 1 1 63 HIS HD1 H -4.193 7.995 -14.940 1.00 . A A . 63 HIS HD1 1 1
8 10971 1 1 63 HIS HD2 H -6.601 10.247 -17.533 1.00 . A A . 63 HIS HD2 1 1
8 10972 1 1 63 HIS HE1 H -4.583 10.237 -13.786 1.00 . A A . 63 HIS HE1 1 1
8 10973 1 1 63 HIS N N -6.350 5.771 -16.081 1.00 . A A . 63 HIS N 1 1
8 10974 1 1 63 HIS ND1 N -4.737 8.740 -15.327 1.00 . A A . 63 HIS ND1 1 1
8 10975 1 1 63 HIS NE2 N -5.745 10.649 -15.597 1.00 . A A . 63 HIS NE2 1 1
8 10976 1 1 63 HIS O O -5.964 4.645 -18.640 1.00 . A A . 63 HIS O 1 1
8 10977 1 1 64 SER C C -6.799 5.189 -21.453 1.00 . A A . 64 SER C 1 1
8 10978 1 1 64 SER CA C -7.982 5.146 -20.484 1.00 . A A . 64 SER CA 1 1
8 10979 1 1 64 SER CB C -9.255 5.635 -21.179 1.00 . A A . 64 SER CB 1 1
8 10980 1 1 64 SER H H -8.283 6.740 -19.177 1.00 . A A . 64 SER H 1 1
8 10981 1 1 64 SER HA H -8.137 4.133 -20.114 1.00 . A A . 64 SER HA 1 1
8 10982 1 1 64 SER HB2 H -9.649 4.840 -21.813 1.00 . A A . 64 SER HB2 1 1
8 10983 1 1 64 SER HB3 H -10.016 5.852 -20.430 1.00 . A A . 64 SER HB3 1 1
8 10984 1 1 64 SER HG H -9.556 7.564 -21.615 1.00 . A A . 64 SER HG 1 1
8 10985 1 1 64 SER N N -7.689 5.946 -19.307 1.00 . A A . 64 SER N 1 1
8 10986 1 1 64 SER O O -5.931 6.055 -21.342 1.00 . A A . 64 SER O 1 1
8 10987 1 1 64 SER OG O -9.020 6.798 -21.968 1.00 . A A . 64 SER OG 1 1
8 10988 1 1 65 THR C C -5.873 5.292 -24.392 1.00 . A A . 65 THR C 1 1
8 10989 1 1 65 THR CA C -5.738 4.162 -23.369 1.00 . A A . 65 THR CA 1 1
8 10990 1 1 65 THR CB C -5.780 2.768 -23.995 1.00 . A A . 65 THR CB 1 1
8 10991 1 1 65 THR CG2 C -4.645 2.540 -24.996 1.00 . A A . 65 THR CG2 1 1
8 10992 1 1 65 THR H H -7.510 3.544 -22.464 1.00 . A A . 65 THR H 1 1
8 10993 1 1 65 THR HA H -4.784 4.304 -22.860 1.00 . A A . 65 THR HA 1 1
8 10994 1 1 65 THR HB H -6.749 2.576 -24.456 1.00 . A A . 65 THR HB 1 1
8 10995 1 1 65 THR HG1 H -6.073 2.080 -22.139 1.00 . A A . 65 THR HG1 1 1
8 10996 1 1 65 THR HG21 H -5.062 2.232 -25.955 1.00 . A A . 65 THR HG21 1 1
8 10997 1 1 65 THR HG22 H -4.082 3.465 -25.123 1.00 . A A . 65 THR HG22 1 1
8 10998 1 1 65 THR HG23 H -3.982 1.760 -24.622 1.00 . A A . 65 THR HG23 1 1
8 10999 1 1 65 THR N N -6.800 4.244 -22.382 1.00 . A A . 65 THR N 1 1
8 11000 1 1 65 THR O O -5.003 5.471 -25.242 1.00 . A A . 65 THR O 1 1
8 11001 1 1 65 THR OG1 O -5.471 1.892 -22.914 1.00 . A A . 65 THR OG1 1 1
8 11002 1 1 66 ASP C C -6.550 8.392 -24.645 1.00 . A A . 66 ASP C 1 1
8 11003 1 1 66 ASP CA C -7.232 7.131 -25.180 1.00 . A A . 66 ASP CA 1 1
8 11004 1 1 66 ASP CB C -8.732 7.413 -25.287 1.00 . A A . 66 ASP CB 1 1
8 11005 1 1 66 ASP CG C -9.562 6.276 -25.884 1.00 . A A . 66 ASP CG 1 1
8 11006 1 1 66 ASP H H -7.674 5.871 -23.581 1.00 . A A . 66 ASP H 1 1
8 11007 1 1 66 ASP HA H -6.829 6.815 -26.143 1.00 . A A . 66 ASP HA 1 1
8 11008 1 1 66 ASP HB2 H -9.115 7.641 -24.293 1.00 . A A . 66 ASP HB2 1 1
8 11009 1 1 66 ASP HB3 H -8.875 8.306 -25.896 1.00 . A A . 66 ASP HB3 1 1
8 11010 1 1 66 ASP N N -6.971 6.024 -24.276 1.00 . A A . 66 ASP N 1 1
8 11011 1 1 66 ASP O O -6.519 9.419 -25.321 1.00 . A A . 66 ASP O 1 1
8 11012 1 1 66 ASP OD1 O -9.011 5.158 -25.976 1.00 . A A . 66 ASP OD1 1 1
8 11013 1 1 66 ASP OD2 O -10.730 6.550 -26.235 1.00 . A A . 66 ASP OD2 1 1
8 11014 1 1 67 VAL C C -4.055 9.699 -23.568 1.00 . A A . 67 VAL C 1 1
8 11015 1 1 67 VAL CA C -5.342 9.390 -22.802 1.00 . A A . 67 VAL CA 1 1
8 11016 1 1 67 VAL CB C -5.099 9.084 -21.323 1.00 . A A . 67 VAL CB 1 1
8 11017 1 1 67 VAL CG1 C -3.604 9.092 -21.001 1.00 . A A . 67 VAL CG1 1 1
8 11018 1 1 67 VAL CG2 C -5.858 10.065 -20.427 1.00 . A A . 67 VAL CG2 1 1
8 11019 1 1 67 VAL H H -6.052 7.433 -22.893 1.00 . A A . 67 VAL H 1 1
8 11020 1 1 67 VAL HA H -6.004 10.255 -22.864 1.00 . A A . 67 VAL HA 1 1
8 11021 1 1 67 VAL HB H -5.480 8.082 -21.121 1.00 . A A . 67 VAL HB 1 1
8 11022 1 1 67 VAL HG11 H -3.239 10.119 -20.987 1.00 . A A . 67 VAL HG11 1 1
8 11023 1 1 67 VAL HG12 H -3.440 8.636 -20.024 1.00 . A A . 67 VAL HG12 1 1
8 11024 1 1 67 VAL HG13 H -3.065 8.526 -21.761 1.00 . A A . 67 VAL HG13 1 1
8 11025 1 1 67 VAL HG21 H -5.705 11.081 -20.791 1.00 . A A . 67 VAL HG21 1 1
8 11026 1 1 67 VAL HG22 H -6.921 9.828 -20.449 1.00 . A A . 67 VAL HG22 1 1
8 11027 1 1 67 VAL HG23 H -5.488 9.985 -19.405 1.00 . A A . 67 VAL HG23 1 1
8 11028 1 1 67 VAL N N -6.021 8.273 -23.436 1.00 . A A . 67 VAL N 1 1
8 11029 1 1 67 VAL O O -3.634 10.854 -23.642 1.00 . A A . 67 VAL O 1 1
8 11030 1 1 68 ARG C C -2.457 9.717 -26.080 1.00 . A A . 68 ARG C 1 1
8 11031 1 1 68 ARG CA C -2.235 8.795 -24.879 1.00 . A A . 68 ARG CA 1 1
8 11032 1 1 68 ARG CB C -1.729 7.439 -25.373 1.00 . A A . 68 ARG CB 1 1
8 11033 1 1 68 ARG CD C -0.272 6.629 -27.265 1.00 . A A . 68 ARG CD 1 1
8 11034 1 1 68 ARG CG C -0.374 7.579 -26.071 1.00 . A A . 68 ARG CG 1 1
8 11035 1 1 68 ARG CZ C -2.470 6.364 -28.408 1.00 . A A . 68 ARG CZ 1 1
8 11036 1 1 68 ARG H H -3.814 7.715 -24.056 1.00 . A A . 68 ARG H 1 1
8 11037 1 1 68 ARG HA H -1.524 9.230 -24.175 1.00 . A A . 68 ARG HA 1 1
8 11038 1 1 68 ARG HB2 H -1.638 6.752 -24.532 1.00 . A A . 68 ARG HB2 1 1
8 11039 1 1 68 ARG HB3 H -2.453 7.005 -26.062 1.00 . A A . 68 ARG HB3 1 1
8 11040 1 1 68 ARG HD2 H 0.727 6.686 -27.700 1.00 . A A . 68 ARG HD2 1 1
8 11041 1 1 68 ARG HD3 H -0.416 5.600 -26.935 1.00 . A A . 68 ARG HD3 1 1
8 11042 1 1 68 ARG HE H -1.077 7.726 -28.915 1.00 . A A . 68 ARG HE 1 1
8 11043 1 1 68 ARG HG2 H -0.240 8.607 -26.408 1.00 . A A . 68 ARG HG2 1 1
8 11044 1 1 68 ARG HG3 H 0.428 7.369 -25.364 1.00 . A A . 68 ARG HG3 1 1
8 11045 1 1 68 ARG HH11 H -2.152 5.071 -26.871 1.00 . A A . 68 ARG HH11 1 1
8 11046 1 1 68 ARG HH12 H -3.675 4.900 -27.675 1.00 . A A . 68 ARG HH12 1 1
8 11047 1 1 68 ARG HH21 H -3.088 7.501 -29.977 1.00 . A A . 68 ARG HH21 1 1
8 11048 1 1 68 ARG HH22 H -4.212 6.291 -29.454 1.00 . A A . 68 ARG HH22 1 1
8 11049 1 1 68 ARG N N -3.465 8.649 -24.121 1.00 . A A . 68 ARG N 1 1
8 11050 1 1 68 ARG NE N -1.286 6.981 -28.282 1.00 . A A . 68 ARG NE 1 1
8 11051 1 1 68 ARG NH1 N -2.793 5.360 -27.582 1.00 . A A . 68 ARG NH1 1 1
8 11052 1 1 68 ARG NH2 N -3.330 6.751 -29.360 1.00 . A A . 68 ARG NH2 1 1
8 11053 1 1 68 ARG O O -1.593 10.528 -26.411 1.00 . A A . 68 ARG O 1 1
8 11054 1 1 69 GLU C C -3.835 11.859 -27.519 1.00 . A A . 69 GLU C 1 1
8 11055 1 1 69 GLU CA C -3.964 10.372 -27.853 1.00 . A A . 69 GLU CA 1 1
8 11056 1 1 69 GLU CB C -5.373 10.042 -28.351 1.00 . A A . 69 GLU CB 1 1
8 11057 1 1 69 GLU CD C -7.747 10.106 -27.502 1.00 . A A . 69 GLU CD 1 1
8 11058 1 1 69 GLU CG C -6.424 10.869 -27.608 1.00 . A A . 69 GLU CG 1 1
8 11059 1 1 69 GLU H H -4.315 8.901 -26.420 1.00 . A A . 69 GLU H 1 1
8 11060 1 1 69 GLU HA H -3.242 10.102 -28.622 1.00 . A A . 69 GLU HA 1 1
8 11061 1 1 69 GLU HB2 H -5.440 10.239 -29.421 1.00 . A A . 69 GLU HB2 1 1
8 11062 1 1 69 GLU HB3 H -5.574 8.980 -28.209 1.00 . A A . 69 GLU HB3 1 1
8 11063 1 1 69 GLU HG2 H -6.060 11.114 -26.610 1.00 . A A . 69 GLU HG2 1 1
8 11064 1 1 69 GLU HG3 H -6.586 11.812 -28.130 1.00 . A A . 69 GLU HG3 1 1
8 11065 1 1 69 GLU N N -3.618 9.563 -26.697 1.00 . A A . 69 GLU N 1 1
8 11066 1 1 69 GLU O O -3.634 12.684 -28.409 1.00 . A A . 69 GLU O 1 1
8 11067 1 1 69 GLU OE1 O -7.994 9.271 -28.399 1.00 . A A . 69 GLU OE1 1 1
8 11068 1 1 69 GLU OE2 O -8.480 10.376 -26.526 1.00 . A A . 69 GLU OE2 1 1
8 11069 1 1 70 LEU C C -2.382 13.884 -25.555 1.00 . A A . 70 LEU C 1 1
8 11070 1 1 70 LEU CA C -3.855 13.530 -25.770 1.00 . A A . 70 LEU CA 1 1
8 11071 1 1 70 LEU CB C -4.726 13.743 -24.530 1.00 . A A . 70 LEU CB 1 1
8 11072 1 1 70 LEU CD1 C -6.221 15.664 -25.187 1.00 . A A . 70 LEU CD1 1 1
8 11073 1 1 70 LEU CD2 C -6.838 13.289 -25.831 1.00 . A A . 70 LEU CD2 1 1
8 11074 1 1 70 LEU CG C -6.167 14.187 -24.790 1.00 . A A . 70 LEU CG 1 1
8 11075 1 1 70 LEU H H -4.119 11.479 -25.515 1.00 . A A . 70 LEU H 1 1
8 11076 1 1 70 LEU HA H -4.253 14.170 -26.557 1.00 . A A . 70 LEU HA 1 1
8 11077 1 1 70 LEU HB2 H -4.751 12.811 -23.964 1.00 . A A . 70 LEU HB2 1 1
8 11078 1 1 70 LEU HB3 H -4.246 14.489 -23.896 1.00 . A A . 70 LEU HB3 1 1
8 11079 1 1 70 LEU HD11 H -7.117 15.847 -25.781 1.00 . A A . 70 LEU HD11 1 1
8 11080 1 1 70 LEU HD12 H -6.249 16.281 -24.288 1.00 . A A . 70 LEU HD12 1 1
8 11081 1 1 70 LEU HD13 H -5.338 15.915 -25.773 1.00 . A A . 70 LEU HD13 1 1
8 11082 1 1 70 LEU HD21 H -6.166 13.149 -26.677 1.00 . A A . 70 LEU HD21 1 1
8 11083 1 1 70 LEU HD22 H -7.065 12.321 -25.383 1.00 . A A . 70 LEU HD22 1 1
8 11084 1 1 70 LEU HD23 H -7.761 13.756 -26.174 1.00 . A A . 70 LEU HD23 1 1
8 11085 1 1 70 LEU HG H -6.730 14.082 -23.862 1.00 . A A . 70 LEU HG 1 1
8 11086 1 1 70 LEU N N -3.956 12.156 -26.233 1.00 . A A . 70 LEU N 1 1
8 11087 1 1 70 LEU O O -1.880 14.845 -26.136 1.00 . A A . 70 LEU O 1 1
8 11088 1 1 71 SER C C 0.447 13.583 -25.710 1.00 . A A . 71 SER C 1 1
8 11089 1 1 71 SER CA C -0.326 13.308 -24.418 1.00 . A A . 71 SER CA 1 1
8 11090 1 1 71 SER CB C 0.273 12.106 -23.687 1.00 . A A . 71 SER CB 1 1
8 11091 1 1 71 SER H H -2.147 12.311 -24.249 1.00 . A A . 71 SER H 1 1
8 11092 1 1 71 SER HA H -0.302 14.180 -23.765 1.00 . A A . 71 SER HA 1 1
8 11093 1 1 71 SER HB2 H 1.271 12.361 -23.328 1.00 . A A . 71 SER HB2 1 1
8 11094 1 1 71 SER HB3 H -0.331 11.876 -22.809 1.00 . A A . 71 SER HB3 1 1
8 11095 1 1 71 SER HG H 1.308 10.715 -24.687 1.00 . A A . 71 SER HG 1 1
8 11096 1 1 71 SER N N -1.732 13.090 -24.718 1.00 . A A . 71 SER N 1 1
8 11097 1 1 71 SER O O 1.459 14.281 -25.695 1.00 . A A . 71 SER O 1 1
8 11098 1 1 71 SER OG O 0.350 10.955 -24.523 1.00 . A A . 71 SER OG 1 1
8 11099 1 1 72 LYS C C 1.021 14.649 -28.244 1.00 . A A . 72 LYS C 1 1
8 11100 1 1 72 LYS CA C 0.571 13.194 -28.094 1.00 . A A . 72 LYS CA 1 1
8 11101 1 1 72 LYS CB C -0.361 12.720 -29.211 1.00 . A A . 72 LYS CB 1 1
8 11102 1 1 72 LYS CD C 0.088 10.282 -28.752 1.00 . A A . 72 LYS CD 1 1
8 11103 1 1 72 LYS CE C 1.231 9.288 -28.969 1.00 . A A . 72 LYS CE 1 1
8 11104 1 1 72 LYS CG C 0.121 11.394 -29.802 1.00 . A A . 72 LYS CG 1 1
8 11105 1 1 72 LYS H H -0.884 12.452 -26.801 1.00 . A A . 72 LYS H 1 1
8 11106 1 1 72 LYS HA H 1.453 12.555 -28.118 1.00 . A A . 72 LYS HA 1 1
8 11107 1 1 72 LYS HB2 H -1.372 12.602 -28.822 1.00 . A A . 72 LYS HB2 1 1
8 11108 1 1 72 LYS HB3 H -0.409 13.476 -29.995 1.00 . A A . 72 LYS HB3 1 1
8 11109 1 1 72 LYS HD2 H 0.162 10.715 -27.755 1.00 . A A . 72 LYS HD2 1 1
8 11110 1 1 72 LYS HD3 H -0.867 9.758 -28.802 1.00 . A A . 72 LYS HD3 1 1
8 11111 1 1 72 LYS HE2 H 2.186 9.813 -28.949 1.00 . A A . 72 LYS HE2 1 1
8 11112 1 1 72 LYS HE3 H 1.250 8.563 -28.156 1.00 . A A . 72 LYS HE3 1 1
8 11113 1 1 72 LYS HG2 H -0.507 11.119 -30.649 1.00 . A A . 72 LYS HG2 1 1
8 11114 1 1 72 LYS HG3 H 1.136 11.509 -30.183 1.00 . A A . 72 LYS HG3 1 1
8 11115 1 1 72 LYS HZ1 H 0.378 7.873 -30.171 1.00 . A A . 72 LYS HZ1 1 1
8 11116 1 1 72 LYS HZ2 H 0.784 9.242 -30.962 1.00 . A A . 72 LYS HZ2 1 1
8 11117 1 1 72 LYS HZ3 H 1.942 8.176 -30.529 1.00 . A A . 72 LYS HZ3 1 1
8 11118 1 1 72 LYS N N -0.060 13.018 -26.797 1.00 . A A . 72 LYS N 1 1
8 11119 1 1 72 LYS NZ N 1.071 8.588 -30.263 1.00 . A A . 72 LYS NZ 1 1
8 11120 1 1 72 LYS O O 2.044 14.924 -28.870 1.00 . A A . 72 LYS O 1 1
8 11121 1 1 73 THR C C 1.146 17.434 -26.398 1.00 . A A . 73 THR C 1 1
8 11122 1 1 73 THR CA C 0.541 16.961 -27.721 1.00 . A A . 73 THR CA 1 1
8 11123 1 1 73 THR CB C -0.741 17.704 -28.104 1.00 . A A . 73 THR CB 1 1
8 11124 1 1 73 THR CG2 C -0.565 19.223 -28.082 1.00 . A A . 73 THR CG2 1 1
8 11125 1 1 73 THR H H -0.595 15.309 -27.154 1.00 . A A . 73 THR H 1 1
8 11126 1 1 73 THR HA H 1.296 17.117 -28.492 1.00 . A A . 73 THR HA 1 1
8 11127 1 1 73 THR HB H -1.572 17.399 -27.468 1.00 . A A . 73 THR HB 1 1
8 11128 1 1 73 THR HG1 H -1.654 17.959 -29.867 1.00 . A A . 73 THR HG1 1 1
8 11129 1 1 73 THR HG21 H -0.062 19.545 -28.994 1.00 . A A . 73 THR HG21 1 1
8 11130 1 1 73 THR HG22 H -1.543 19.701 -28.020 1.00 . A A . 73 THR HG22 1 1
8 11131 1 1 73 THR HG23 H 0.034 19.508 -27.217 1.00 . A A . 73 THR HG23 1 1
8 11132 1 1 73 THR N N 0.236 15.541 -27.661 1.00 . A A . 73 THR N 1 1
8 11133 1 1 73 THR O O 1.960 18.356 -26.378 1.00 . A A . 73 THR O 1 1
8 11134 1 1 73 THR OG1 O -0.922 17.396 -29.483 1.00 . A A . 73 THR OG1 1 1
8 11135 1 1 74 TYR C C 2.306 16.151 -23.552 1.00 . A A . 74 TYR C 1 1
8 11136 1 1 74 TYR CA C 1.214 17.124 -24.000 1.00 . A A . 74 TYR CA 1 1
8 11137 1 1 74 TYR CB C 0.013 16.995 -23.061 1.00 . A A . 74 TYR CB 1 1
8 11138 1 1 74 TYR CD1 C -1.166 18.870 -24.264 1.00 . A A . 74 TYR CD1 1 1
8 11139 1 1 74 TYR CD2 C -2.489 17.104 -23.347 1.00 . A A . 74 TYR CD2 1 1
8 11140 1 1 74 TYR CE1 C -2.359 19.514 -24.747 1.00 . A A . 74 TYR CE1 1 1
8 11141 1 1 74 TYR CE2 C -3.683 17.748 -23.829 1.00 . A A . 74 TYR CE2 1 1
8 11142 1 1 74 TYR CG C -1.256 17.679 -23.574 1.00 . A A . 74 TYR CG 1 1
8 11143 1 1 74 TYR CZ C -3.559 18.921 -24.507 1.00 . A A . 74 TYR CZ 1 1
8 11144 1 1 74 TYR H H 0.061 16.033 -25.350 1.00 . A A . 74 TYR H 1 1
8 11145 1 1 74 TYR HA H 1.631 18.131 -24.046 1.00 . A A . 74 TYR HA 1 1
8 11146 1 1 74 TYR HB2 H -0.196 15.937 -22.899 1.00 . A A . 74 TYR HB2 1 1
8 11147 1 1 74 TYR HB3 H 0.276 17.419 -22.092 1.00 . A A . 74 TYR HB3 1 1
8 11148 1 1 74 TYR HD1 H -0.191 19.324 -24.444 1.00 . A A . 74 TYR HD1 1 1
8 11149 1 1 74 TYR HD2 H -2.560 16.163 -22.800 1.00 . A A . 74 TYR HD2 1 1
8 11150 1 1 74 TYR HE1 H -2.303 20.455 -25.294 1.00 . A A . 74 TYR HE1 1 1
8 11151 1 1 74 TYR HE2 H -4.664 17.305 -23.656 1.00 . A A . 74 TYR HE2 1 1
8 11152 1 1 74 TYR HH H -4.730 20.469 -24.623 1.00 . A A . 74 TYR HH 1 1
8 11153 1 1 74 TYR N N 0.724 16.782 -25.325 1.00 . A A . 74 TYR N 1 1
8 11154 1 1 74 TYR O O 2.089 15.344 -22.649 1.00 . A A . 74 TYR O 1 1
8 11155 1 1 74 TYR OH O -4.687 19.529 -24.962 1.00 . A A . 74 TYR OH 1 1
8 11156 1 1 75 ILE C C 5.866 16.228 -23.877 1.00 . A A . 75 ILE C 1 1
8 11157 1 1 75 ILE CA C 4.580 15.398 -23.880 1.00 . A A . 75 ILE CA 1 1
8 11158 1 1 75 ILE CB C 4.625 14.199 -24.830 1.00 . A A . 75 ILE CB 1 1
8 11159 1 1 75 ILE CD1 C 4.532 12.338 -23.130 1.00 . A A . 75 ILE CD1 1 1
8 11160 1 1 75 ILE CG1 C 3.800 13.033 -24.279 1.00 . A A . 75 ILE CG1 1 1
8 11161 1 1 75 ILE CG2 C 6.070 13.789 -25.126 1.00 . A A . 75 ILE CG2 1 1
8 11162 1 1 75 ILE H H 3.622 16.917 -24.935 1.00 . A A . 75 ILE H 1 1
8 11163 1 1 75 ILE HA H 4.417 15.008 -22.876 1.00 . A A . 75 ILE HA 1 1
8 11164 1 1 75 ILE HB H 4.174 14.495 -25.776 1.00 . A A . 75 ILE HB 1 1
8 11165 1 1 75 ILE HD11 H 5.608 12.406 -23.290 1.00 . A A . 75 ILE HD11 1 1
8 11166 1 1 75 ILE HD12 H 4.273 12.822 -22.189 1.00 . A A . 75 ILE HD12 1 1
8 11167 1 1 75 ILE HD13 H 4.235 11.289 -23.092 1.00 . A A . 75 ILE HD13 1 1
8 11168 1 1 75 ILE HG12 H 2.834 13.400 -23.932 1.00 . A A . 75 ILE HG12 1 1
8 11169 1 1 75 ILE HG13 H 3.601 12.317 -25.076 1.00 . A A . 75 ILE HG13 1 1
8 11170 1 1 75 ILE HG21 H 6.639 13.764 -24.197 1.00 . A A . 75 ILE HG21 1 1
8 11171 1 1 75 ILE HG22 H 6.079 12.799 -25.584 1.00 . A A . 75 ILE HG22 1 1
8 11172 1 1 75 ILE HG23 H 6.518 14.510 -25.809 1.00 . A A . 75 ILE HG23 1 1
8 11173 1 1 75 ILE N N 3.454 16.258 -24.202 1.00 . A A . 75 ILE N 1 1
8 11174 1 1 75 ILE O O 5.964 17.231 -24.583 1.00 . A A . 75 ILE O 1 1
8 11175 1 1 76 ILE C C 9.224 15.495 -23.315 1.00 . A A . 76 ILE C 1 1
8 11176 1 1 76 ILE CA C 8.095 16.467 -22.970 1.00 . A A . 76 ILE CA 1 1
8 11177 1 1 76 ILE CB C 8.242 17.116 -21.592 1.00 . A A . 76 ILE CB 1 1
8 11178 1 1 76 ILE CD1 C 9.800 17.315 -19.619 1.00 . A A . 76 ILE CD1 1 1
8 11179 1 1 76 ILE CG1 C 9.335 16.426 -20.774 1.00 . A A . 76 ILE CG1 1 1
8 11180 1 1 76 ILE CG2 C 6.903 17.142 -20.852 1.00 . A A . 76 ILE CG2 1 1
8 11181 1 1 76 ILE H H 6.732 14.963 -22.503 1.00 . A A . 76 ILE H 1 1
8 11182 1 1 76 ILE HA H 8.094 17.271 -23.706 1.00 . A A . 76 ILE HA 1 1
8 11183 1 1 76 ILE HB H 8.550 18.152 -21.733 1.00 . A A . 76 ILE HB 1 1
8 11184 1 1 76 ILE HD11 H 8.984 17.442 -18.907 1.00 . A A . 76 ILE HD11 1 1
8 11185 1 1 76 ILE HD12 H 10.649 16.848 -19.120 1.00 . A A . 76 ILE HD12 1 1
8 11186 1 1 76 ILE HD13 H 10.098 18.288 -20.007 1.00 . A A . 76 ILE HD13 1 1
8 11187 1 1 76 ILE HG12 H 8.959 15.481 -20.382 1.00 . A A . 76 ILE HG12 1 1
8 11188 1 1 76 ILE HG13 H 10.181 16.189 -21.419 1.00 . A A . 76 ILE HG13 1 1
8 11189 1 1 76 ILE HG21 H 6.668 16.139 -20.492 1.00 . A A . 76 ILE HG21 1 1
8 11190 1 1 76 ILE HG22 H 6.968 17.825 -20.006 1.00 . A A . 76 ILE HG22 1 1
8 11191 1 1 76 ILE HG23 H 6.119 17.477 -21.531 1.00 . A A . 76 ILE HG23 1 1
8 11192 1 1 76 ILE N N 6.819 15.779 -23.074 1.00 . A A . 76 ILE N 1 1
8 11193 1 1 76 ILE O O 10.151 15.847 -24.043 1.00 . A A . 76 ILE O 1 1
8 11194 1 1 77 GLY C C 10.217 12.310 -21.826 1.00 . A A . 77 GLY C 1 1
8 11195 1 1 77 GLY CA C 10.110 13.264 -23.018 1.00 . A A . 77 GLY CA 1 1
8 11196 1 1 77 GLY H H 8.353 14.011 -22.184 1.00 . A A . 77 GLY H 1 1
8 11197 1 1 77 GLY HA2 H 9.851 12.703 -23.915 1.00 . A A . 77 GLY HA2 1 1
8 11198 1 1 77 GLY HA3 H 11.078 13.731 -23.202 1.00 . A A . 77 GLY HA3 1 1
8 11199 1 1 77 GLY N N 9.110 14.290 -22.775 1.00 . A A . 77 GLY N 1 1
8 11200 1 1 77 GLY O O 9.264 11.600 -21.507 1.00 . A A . 77 GLY O 1 1
8 11201 1 1 78 GLU C C 12.881 11.928 -19.303 1.00 . A A . 78 GLU C 1 1
8 11202 1 1 78 GLU CA C 11.627 11.469 -20.050 1.00 . A A . 78 GLU CA 1 1
8 11203 1 1 78 GLU CB C 11.745 10.004 -20.472 1.00 . A A . 78 GLU CB 1 1
8 11204 1 1 78 GLU CD C 12.717 8.460 -22.215 1.00 . A A . 78 GLU CD 1 1
8 11205 1 1 78 GLU CG C 12.835 9.825 -21.532 1.00 . A A . 78 GLU CG 1 1
8 11206 1 1 78 GLU H H 12.154 12.905 -21.465 1.00 . A A . 78 GLU H 1 1
8 11207 1 1 78 GLU HA H 10.752 11.587 -19.411 1.00 . A A . 78 GLU HA 1 1
8 11208 1 1 78 GLU HB2 H 11.974 9.388 -19.602 1.00 . A A . 78 GLU HB2 1 1
8 11209 1 1 78 GLU HB3 H 10.791 9.657 -20.866 1.00 . A A . 78 GLU HB3 1 1
8 11210 1 1 78 GLU HG2 H 12.756 10.616 -22.277 1.00 . A A . 78 GLU HG2 1 1
8 11211 1 1 78 GLU HG3 H 13.817 9.920 -21.068 1.00 . A A . 78 GLU HG3 1 1
8 11212 1 1 78 GLU N N 11.384 12.324 -21.200 1.00 . A A . 78 GLU N 1 1
8 11213 1 1 78 GLU O O 13.973 11.948 -19.870 1.00 . A A . 78 GLU O 1 1
8 11214 1 1 78 GLU OE1 O 13.167 7.473 -21.593 1.00 . A A . 78 GLU OE1 1 1
8 11215 1 1 78 GLU OE2 O 12.179 8.435 -23.343 1.00 . A A . 78 GLU OE2 1 1
8 11216 1 1 79 LEU C C 14.952 11.761 -17.336 1.00 . A A . 79 LEU C 1 1
8 11217 1 1 79 LEU CA C 13.784 12.742 -17.212 1.00 . A A . 79 LEU CA 1 1
8 11218 1 1 79 LEU CB C 13.315 12.962 -15.773 1.00 . A A . 79 LEU CB 1 1
8 11219 1 1 79 LEU CD1 C 13.127 10.457 -15.558 1.00 . A A . 79 LEU CD1 1 1
8 11220 1 1 79 LEU CD2 C 14.837 11.731 -14.185 1.00 . A A . 79 LEU CD2 1 1
8 11221 1 1 79 LEU CG C 13.452 11.765 -14.832 1.00 . A A . 79 LEU CG 1 1
8 11222 1 1 79 LEU H H 11.791 12.267 -17.590 1.00 . A A . 79 LEU H 1 1
8 11223 1 1 79 LEU HA H 14.105 13.710 -17.599 1.00 . A A . 79 LEU HA 1 1
8 11224 1 1 79 LEU HB2 H 13.877 13.796 -15.352 1.00 . A A . 79 LEU HB2 1 1
8 11225 1 1 79 LEU HB3 H 12.267 13.264 -15.796 1.00 . A A . 79 LEU HB3 1 1
8 11226 1 1 79 LEU HD11 H 12.619 9.778 -14.874 1.00 . A A . 79 LEU HD11 1 1
8 11227 1 1 79 LEU HD12 H 12.479 10.666 -16.410 1.00 . A A . 79 LEU HD12 1 1
8 11228 1 1 79 LEU HD13 H 14.051 9.997 -15.910 1.00 . A A . 79 LEU HD13 1 1
8 11229 1 1 79 LEU HD21 H 14.826 12.323 -13.270 1.00 . A A . 79 LEU HD21 1 1
8 11230 1 1 79 LEU HD22 H 15.103 10.701 -13.948 1.00 . A A . 79 LEU HD22 1 1
8 11231 1 1 79 LEU HD23 H 15.571 12.145 -14.876 1.00 . A A . 79 LEU HD23 1 1
8 11232 1 1 79 LEU HG H 12.724 11.876 -14.029 1.00 . A A . 79 LEU HG 1 1
8 11233 1 1 79 LEU N N 12.683 12.286 -18.043 1.00 . A A . 79 LEU N 1 1
8 11234 1 1 79 LEU O O 14.770 10.628 -17.779 1.00 . A A . 79 LEU O 1 1
8 11235 1 1 80 HIS C C 16.989 9.989 -16.531 1.00 . A A . 80 HIS C 1 1
8 11236 1 1 80 HIS CA C 17.319 11.409 -16.994 1.00 . A A . 80 HIS CA 1 1
8 11237 1 1 80 HIS CB C 18.456 12.046 -16.192 1.00 . A A . 80 HIS CB 1 1
8 11238 1 1 80 HIS CD2 C 20.561 12.107 -17.742 1.00 . A A . 80 HIS CD2 1 1
8 11239 1 1 80 HIS CE1 C 21.765 10.613 -16.691 1.00 . A A . 80 HIS CE1 1 1
8 11240 1 1 80 HIS CG C 19.836 11.664 -16.674 1.00 . A A . 80 HIS CG 1 1
8 11241 1 1 80 HIS H H 16.262 13.154 -16.574 1.00 . A A . 80 HIS H 1 1
8 11242 1 1 80 HIS HA H 17.627 11.378 -18.040 1.00 . A A . 80 HIS HA 1 1
8 11243 1 1 80 HIS HB2 H 18.355 13.130 -16.235 1.00 . A A . 80 HIS HB2 1 1
8 11244 1 1 80 HIS HB3 H 18.356 11.756 -15.146 1.00 . A A . 80 HIS HB3 1 1
8 11245 1 1 80 HIS HD1 H 20.368 10.213 -15.209 1.00 . A A . 80 HIS HD1 1 1
8 11246 1 1 80 HIS HD2 H 20.237 12.856 -18.464 1.00 . A A . 80 HIS HD2 1 1
8 11247 1 1 80 HIS HE1 H 22.592 9.952 -16.432 1.00 . A A . 80 HIS HE1 1 1
8 11248 1 1 80 HIS N N 16.124 12.231 -16.935 1.00 . A A . 80 HIS N 1 1
8 11249 1 1 80 HIS ND1 N 20.621 10.723 -16.031 1.00 . A A . 80 HIS ND1 1 1
8 11250 1 1 80 HIS NE2 N 21.726 11.471 -17.750 1.00 . A A . 80 HIS NE2 1 1
8 11251 1 1 80 HIS O O 16.193 9.801 -15.613 1.00 . A A . 80 HIS O 1 1
8 11252 1 1 81 PRO C C 18.135 7.232 -15.570 1.00 . A A . 81 PRO C 1 1
8 11253 1 1 81 PRO CA C 17.420 7.603 -16.870 1.00 . A A . 81 PRO CA 1 1
8 11254 1 1 81 PRO CB C 17.934 6.827 -18.072 1.00 . A A . 81 PRO CB 1 1
8 11255 1 1 81 PRO CD C 18.588 9.185 -18.296 1.00 . A A . 81 PRO CD 1 1
8 11256 1 1 81 PRO CG C 18.839 7.785 -18.830 1.00 . A A . 81 PRO CG 1 1
8 11257 1 1 81 PRO HA H 16.449 7.430 -16.707 1.00 . A A . 81 PRO HA 1 1
8 11258 1 1 81 PRO HB2 H 18.481 5.938 -17.760 1.00 . A A . 81 PRO HB2 1 1
8 11259 1 1 81 PRO HB3 H 17.110 6.489 -18.700 1.00 . A A . 81 PRO HB3 1 1
8 11260 1 1 81 PRO HD2 H 19.510 9.647 -17.944 1.00 . A A . 81 PRO HD2 1 1
8 11261 1 1 81 PRO HD3 H 18.180 9.837 -19.070 1.00 . A A . 81 PRO HD3 1 1
8 11262 1 1 81 PRO HG2 H 19.885 7.508 -18.697 1.00 . A A . 81 PRO HG2 1 1
8 11263 1 1 81 PRO HG3 H 18.632 7.741 -19.900 1.00 . A A . 81 PRO HG3 1 1
8 11264 1 1 81 PRO N N 17.636 8.999 -17.203 1.00 . A A . 81 PRO N 1 1
8 11265 1 1 81 PRO O O 17.685 6.350 -14.839 1.00 . A A . 81 PRO O 1 1
8 11266 1 1 82 ASP C C 19.265 8.221 -12.905 1.00 . A A . 82 ASP C 1 1
8 11267 1 1 82 ASP CA C 20.020 7.678 -14.121 1.00 . A A . 82 ASP CA 1 1
8 11268 1 1 82 ASP CB C 21.374 8.386 -14.191 1.00 . A A . 82 ASP CB 1 1
8 11269 1 1 82 ASP CG C 22.558 7.570 -13.669 1.00 . A A . 82 ASP CG 1 1
8 11270 1 1 82 ASP H H 19.597 8.639 -15.920 1.00 . A A . 82 ASP H 1 1
8 11271 1 1 82 ASP HA H 20.151 6.596 -14.080 1.00 . A A . 82 ASP HA 1 1
8 11272 1 1 82 ASP HB2 H 21.570 8.660 -15.228 1.00 . A A . 82 ASP HB2 1 1
8 11273 1 1 82 ASP HB3 H 21.313 9.314 -13.622 1.00 . A A . 82 ASP HB3 1 1
8 11274 1 1 82 ASP N N 19.238 7.923 -15.320 1.00 . A A . 82 ASP N 1 1
8 11275 1 1 82 ASP O O 19.267 7.603 -11.842 1.00 . A A . 82 ASP O 1 1
8 11276 1 1 82 ASP OD1 O 22.351 6.362 -13.422 1.00 . A A . 82 ASP OD1 1 1
8 11277 1 1 82 ASP OD2 O 23.645 8.172 -13.530 1.00 . A A . 82 ASP OD2 1 1
8 11278 1 1 83 ASP C C 16.541 9.287 -11.874 1.00 . A A . 83 ASP C 1 1
8 11279 1 1 83 ASP CA C 17.882 10.005 -12.037 1.00 . A A . 83 ASP CA 1 1
8 11280 1 1 83 ASP CB C 17.596 11.473 -12.362 1.00 . A A . 83 ASP CB 1 1
8 11281 1 1 83 ASP CG C 18.816 12.396 -12.309 1.00 . A A . 83 ASP CG 1 1
8 11282 1 1 83 ASP H H 18.643 9.867 -13.971 1.00 . A A . 83 ASP H 1 1
8 11283 1 1 83 ASP HA H 18.511 9.921 -11.151 1.00 . A A . 83 ASP HA 1 1
8 11284 1 1 83 ASP HB2 H 17.158 11.531 -13.358 1.00 . A A . 83 ASP HB2 1 1
8 11285 1 1 83 ASP HB3 H 16.847 11.845 -11.662 1.00 . A A . 83 ASP HB3 1 1
8 11286 1 1 83 ASP N N 18.639 9.372 -13.103 1.00 . A A . 83 ASP N 1 1
8 11287 1 1 83 ASP O O 15.941 9.321 -10.800 1.00 . A A . 83 ASP O 1 1
8 11288 1 1 83 ASP OD1 O 19.593 12.365 -13.288 1.00 . A A . 83 ASP OD1 1 1
8 11289 1 1 83 ASP OD2 O 18.943 13.111 -11.291 1.00 . A A . 83 ASP OD2 1 1
8 11290 1 1 84 ARG C C 14.930 6.738 -11.992 1.00 . A A . 84 ARG C 1 1
8 11291 1 1 84 ARG CA C 14.849 7.930 -12.945 1.00 . A A . 84 ARG CA 1 1
8 11292 1 1 84 ARG CB C 14.490 7.431 -14.346 1.00 . A A . 84 ARG CB 1 1
8 11293 1 1 84 ARG CD C 14.649 4.915 -14.319 1.00 . A A . 84 ARG CD 1 1
8 11294 1 1 84 ARG CG C 13.706 6.120 -14.277 1.00 . A A . 84 ARG CG 1 1
8 11295 1 1 84 ARG CZ C 14.544 2.674 -15.404 1.00 . A A . 84 ARG CZ 1 1
8 11296 1 1 84 ARG H H 16.602 8.633 -13.825 1.00 . A A . 84 ARG H 1 1
8 11297 1 1 84 ARG HA H 14.113 8.658 -12.603 1.00 . A A . 84 ARG HA 1 1
8 11298 1 1 84 ARG HB2 H 13.897 8.186 -14.864 1.00 . A A . 84 ARG HB2 1 1
8 11299 1 1 84 ARG HB3 H 15.399 7.286 -14.929 1.00 . A A . 84 ARG HB3 1 1
8 11300 1 1 84 ARG HD2 H 15.513 5.141 -14.944 1.00 . A A . 84 ARG HD2 1 1
8 11301 1 1 84 ARG HD3 H 15.026 4.702 -13.319 1.00 . A A . 84 ARG HD3 1 1
8 11302 1 1 84 ARG HE H 12.937 3.723 -14.797 1.00 . A A . 84 ARG HE 1 1
8 11303 1 1 84 ARG HG2 H 13.117 6.092 -13.359 1.00 . A A . 84 ARG HG2 1 1
8 11304 1 1 84 ARG HG3 H 13.004 6.066 -15.109 1.00 . A A . 84 ARG HG3 1 1
8 11305 1 1 84 ARG HH11 H 16.424 3.411 -15.159 1.00 . A A . 84 ARG HH11 1 1
8 11306 1 1 84 ARG HH12 H 16.335 1.853 -15.912 1.00 . A A . 84 ARG HH12 1 1
8 11307 1 1 84 ARG HH21 H 12.819 1.669 -15.791 1.00 . A A . 84 ARG HH21 1 1
8 11308 1 1 84 ARG HH22 H 14.270 0.856 -16.274 1.00 . A A . 84 ARG HH22 1 1
8 11309 1 1 84 ARG N N 16.109 8.655 -12.955 1.00 . A A . 84 ARG N 1 1
8 11310 1 1 84 ARG NE N 13.936 3.732 -14.852 1.00 . A A . 84 ARG NE 1 1
8 11311 1 1 84 ARG NH1 N 15.881 2.644 -15.499 1.00 . A A . 84 ARG NH1 1 1
8 11312 1 1 84 ARG NH2 N 13.817 1.646 -15.861 1.00 . A A . 84 ARG NH2 1 1
8 11313 1 1 84 ARG O O 13.941 6.377 -11.357 1.00 . A A . 84 ARG O 1 1
8 11314 1 1 85 SER C C 16.480 5.472 -9.603 1.00 . A A . 85 SER C 1 1
8 11315 1 1 85 SER CA C 16.343 5.012 -11.056 1.00 . A A . 85 SER CA 1 1
8 11316 1 1 85 SER CB C 17.587 4.232 -11.485 1.00 . A A . 85 SER CB 1 1
8 11317 1 1 85 SER H H 16.920 6.456 -12.441 1.00 . A A . 85 SER H 1 1
8 11318 1 1 85 SER HA H 15.461 4.383 -11.176 1.00 . A A . 85 SER HA 1 1
8 11319 1 1 85 SER HB2 H 17.511 3.980 -12.543 1.00 . A A . 85 SER HB2 1 1
8 11320 1 1 85 SER HB3 H 18.469 4.863 -11.370 1.00 . A A . 85 SER HB3 1 1
8 11321 1 1 85 SER HG H 17.503 3.200 -9.771 1.00 . A A . 85 SER HG 1 1
8 11322 1 1 85 SER N N 16.119 6.157 -11.921 1.00 . A A . 85 SER N 1 1
8 11323 1 1 85 SER O O 16.496 4.653 -8.686 1.00 . A A . 85 SER O 1 1
8 11324 1 1 85 SER OG O 17.758 3.038 -10.725 1.00 . A A . 85 SER OG 1 1
8 11325 1 1 86 LYS C C 15.321 7.561 -7.503 1.00 . A A . 86 LYS C 1 1
8 11326 1 1 86 LYS CA C 16.711 7.363 -8.113 1.00 . A A . 86 LYS CA 1 1
8 11327 1 1 86 LYS CB C 17.546 8.644 -8.170 1.00 . A A . 86 LYS CB 1 1
8 11328 1 1 86 LYS CD C 19.919 8.848 -7.345 1.00 . A A . 86 LYS CD 1 1
8 11329 1 1 86 LYS CE C 20.943 7.790 -6.933 1.00 . A A . 86 LYS CE 1 1
8 11330 1 1 86 LYS CG C 19.014 8.330 -8.463 1.00 . A A . 86 LYS CG 1 1
8 11331 1 1 86 LYS H H 16.562 7.444 -10.189 1.00 . A A . 86 LYS H 1 1
8 11332 1 1 86 LYS HA H 17.259 6.649 -7.498 1.00 . A A . 86 LYS HA 1 1
8 11333 1 1 86 LYS HB2 H 17.150 9.305 -8.942 1.00 . A A . 86 LYS HB2 1 1
8 11334 1 1 86 LYS HB3 H 17.466 9.177 -7.224 1.00 . A A . 86 LYS HB3 1 1
8 11335 1 1 86 LYS HD2 H 20.435 9.749 -7.679 1.00 . A A . 86 LYS HD2 1 1
8 11336 1 1 86 LYS HD3 H 19.314 9.129 -6.483 1.00 . A A . 86 LYS HD3 1 1
8 11337 1 1 86 LYS HE2 H 20.429 6.889 -6.597 1.00 . A A . 86 LYS HE2 1 1
8 11338 1 1 86 LYS HE3 H 21.551 7.508 -7.793 1.00 . A A . 86 LYS HE3 1 1
8 11339 1 1 86 LYS HG2 H 19.144 7.253 -8.572 1.00 . A A . 86 LYS HG2 1 1
8 11340 1 1 86 LYS HG3 H 19.304 8.783 -9.411 1.00 . A A . 86 LYS HG3 1 1
8 11341 1 1 86 LYS HZ1 H 22.520 8.891 -6.242 1.00 . A A . 86 LYS HZ1 1 1
8 11342 1 1 86 LYS HZ2 H 21.263 8.829 -5.202 1.00 . A A . 86 LYS HZ2 1 1
8 11343 1 1 86 LYS HZ3 H 22.244 7.535 -5.376 1.00 . A A . 86 LYS HZ3 1 1
8 11344 1 1 86 LYS N N 16.576 6.784 -9.438 1.00 . A A . 86 LYS N 1 1
8 11345 1 1 86 LYS NZ N 21.813 8.303 -5.850 1.00 . A A . 86 LYS NZ 1 1
8 11346 1 1 86 LYS O O 15.169 7.556 -6.282 1.00 . A A . 86 LYS O 1 1
8 11347 1 1 87 ILE C C 12.490 6.681 -7.206 1.00 . A A . 87 ILE C 1 1
8 11348 1 1 87 ILE CA C 12.972 7.931 -7.945 1.00 . A A . 87 ILE CA 1 1
8 11349 1 1 87 ILE CB C 12.086 8.328 -9.127 1.00 . A A . 87 ILE CB 1 1
8 11350 1 1 87 ILE CD1 C 11.786 10.774 -8.596 1.00 . A A . 87 ILE CD1 1 1
8 11351 1 1 87 ILE CG1 C 12.380 9.760 -9.576 1.00 . A A . 87 ILE CG1 1 1
8 11352 1 1 87 ILE CG2 C 10.607 8.122 -8.796 1.00 . A A . 87 ILE CG2 1 1
8 11353 1 1 87 ILE H H 14.477 7.735 -9.372 1.00 . A A . 87 ILE H 1 1
8 11354 1 1 87 ILE HA H 12.970 8.767 -7.245 1.00 . A A . 87 ILE HA 1 1
8 11355 1 1 87 ILE HB H 12.323 7.672 -9.965 1.00 . A A . 87 ILE HB 1 1
8 11356 1 1 87 ILE HD11 H 10.704 10.647 -8.552 1.00 . A A . 87 ILE HD11 1 1
8 11357 1 1 87 ILE HD12 H 12.211 10.614 -7.605 1.00 . A A . 87 ILE HD12 1 1
8 11358 1 1 87 ILE HD13 H 12.019 11.785 -8.933 1.00 . A A . 87 ILE HD13 1 1
8 11359 1 1 87 ILE HG12 H 13.458 9.909 -9.650 1.00 . A A . 87 ILE HG12 1 1
8 11360 1 1 87 ILE HG13 H 11.967 9.925 -10.571 1.00 . A A . 87 ILE HG13 1 1
8 11361 1 1 87 ILE HG21 H 10.443 7.090 -8.487 1.00 . A A . 87 ILE HG21 1 1
8 11362 1 1 87 ILE HG22 H 10.318 8.793 -7.988 1.00 . A A . 87 ILE HG22 1 1
8 11363 1 1 87 ILE HG23 H 10.005 8.336 -9.679 1.00 . A A . 87 ILE HG23 1 1
8 11364 1 1 87 ILE N N 14.344 7.732 -8.381 1.00 . A A . 87 ILE N 1 1
8 11365 1 1 87 ILE O O 11.443 6.702 -6.561 1.00 . A A . 87 ILE O 1 1
8 11366 1 1 88 ALA C C 12.821 4.590 -5.170 1.00 . A A . 88 ALA C 1 1
8 11367 1 1 88 ALA CA C 12.942 4.365 -6.678 1.00 . A A . 88 ALA CA 1 1
8 11368 1 1 88 ALA CB C 13.998 3.313 -7.028 1.00 . A A . 88 ALA CB 1 1
8 11369 1 1 88 ALA H H 14.126 5.612 -7.853 1.00 . A A . 88 ALA H 1 1
8 11370 1 1 88 ALA HA H 11.979 4.037 -7.067 1.00 . A A . 88 ALA HA 1 1
8 11371 1 1 88 ALA HB1 H 13.764 2.380 -6.516 1.00 . A A . 88 ALA HB1 1 1
8 11372 1 1 88 ALA HB2 H 14.002 3.146 -8.105 1.00 . A A . 88 ALA HB2 1 1
8 11373 1 1 88 ALA HB3 H 14.980 3.666 -6.711 1.00 . A A . 88 ALA HB3 1 1
8 11374 1 1 88 ALA N N 13.276 5.622 -7.326 1.00 . A A . 88 ALA N 1 1
8 11375 1 1 88 ALA O O 13.751 4.301 -4.418 1.00 . A A . 88 ALA O 1 1
8 11376 2 2 1 HEM C1A C -8.825 12.371 -16.858 1.00 . B A . 95 HEM C1A 1 1
8 11377 2 2 1 HEM C1B C -4.897 12.756 -18.522 1.00 . B A . 95 HEM C1B 1 1
8 11378 2 2 1 HEM C1C C -3.226 12.720 -14.592 1.00 . B A . 95 HEM C1C 1 1
8 11379 2 2 1 HEM C1D C -7.149 12.318 -12.929 1.00 . B A . 95 HEM C1D 1 1
8 11380 2 2 1 HEM C2A C -9.539 12.373 -18.131 1.00 . B A . 95 HEM C2A 1 1
8 11381 2 2 1 HEM C2B C -3.650 12.902 -19.253 1.00 . B A . 95 HEM C2B 1 1
8 11382 2 2 1 HEM C2C C -2.498 12.708 -13.345 1.00 . B A . 95 HEM C2C 1 1
8 11383 2 2 1 HEM C2D C -8.431 12.180 -12.209 1.00 . B A . 95 HEM C2D 1 1
8 11384 2 2 1 HEM C3A C -8.621 12.501 -19.105 1.00 . B A . 95 HEM C3A 1 1
8 11385 2 2 1 HEM C3B C -2.675 12.936 -18.330 1.00 . B A . 95 HEM C3B 1 1
8 11386 2 2 1 HEM C3C C -3.444 12.605 -12.339 1.00 . B A . 95 HEM C3C 1 1
8 11387 2 2 1 HEM C3D C -9.362 12.148 -13.148 1.00 . B A . 95 HEM C3D 1 1
8 11388 2 2 1 HEM C4A C -7.340 12.576 -18.463 1.00 . B A . 95 HEM C4A 1 1
8 11389 2 2 1 HEM C4B C -3.304 12.835 -17.013 1.00 . B A . 95 HEM C4B 1 1
8 11390 2 2 1 HEM C4C C -4.717 12.516 -12.984 1.00 . B A . 95 HEM C4C 1 1
8 11391 2 2 1 HEM C4D C -8.733 12.265 -14.442 1.00 . B A . 95 HEM C4D 1 1
8 11392 2 2 1 HEM CAA C -10.904 11.670 -18.460 1.00 . B A . 95 HEM CAA 1 1
8 11393 2 2 1 HEM CAB C -1.198 13.067 -18.609 1.00 . B A . 95 HEM CAB 1 1
8 11394 2 2 1 HEM CAC C -3.122 12.572 -10.880 1.00 . B A . 95 HEM CAC 1 1
8 11395 2 2 1 HEM CAD C -10.969 12.265 -13.072 1.00 . B A . 95 HEM CAD 1 1
8 11396 2 2 1 HEM CBA C -11.083 10.135 -18.411 1.00 . B A . 95 HEM CBA 1 1
8 11397 2 2 1 HEM CBB C -0.515 12.731 -19.564 1.00 . B A . 95 HEM CBB 1 1
8 11398 2 2 1 HEM CBC C -2.433 11.914 -10.330 1.00 . B A . 95 HEM CBC 1 1
8 11399 2 2 1 HEM CBD C -11.511 11.407 -11.902 1.00 . B A . 95 HEM CBD 1 1
8 11400 2 2 1 HEM CGA C -9.977 9.380 -19.137 1.00 . B A . 95 HEM CGA 1 1
8 11401 2 2 1 HEM CGD C -12.732 10.589 -12.324 1.00 . B A . 95 HEM CGD 1 1
8 11402 2 2 1 HEM CHA C -9.375 12.263 -15.656 1.00 . B A . 95 HEM CHA 1 1
8 11403 2 2 1 HEM CHB C -6.129 12.695 -19.138 1.00 . B A . 95 HEM CHB 1 1
8 11404 2 2 1 HEM CHC C -2.662 12.820 -15.818 1.00 . B A . 95 HEM CHC 1 1
8 11405 2 2 1 HEM CHD C -5.909 12.386 -12.339 1.00 . B A . 95 HEM CHD 1 1
8 11406 2 2 1 HEM CMA C -8.917 12.511 -20.596 1.00 . B A . 95 HEM CMA 1 1
8 11407 2 2 1 HEM CMB C -3.443 12.976 -20.756 1.00 . B A . 95 HEM CMB 1 1
8 11408 2 2 1 HEM CMC C -1.028 12.825 -13.113 1.00 . B A . 95 HEM CMC 1 1
8 11409 2 2 1 HEM CMD C -8.595 12.106 -10.721 1.00 . B A . 95 HEM CMD 1 1
8 11410 2 2 1 HEM FE FE -6.027 12.529 -15.746 1.00 . B A . 95 HEM FE 1 1
8 11411 2 2 1 HEM HAA1 H -11.311 12.047 -19.422 1.00 . B A . 95 HEM HAA1 1 1
8 11412 2 2 1 HEM HAA2 H -11.605 11.785 -17.606 1.00 . B A . 95 HEM HAA2 1 1
8 11413 2 2 1 HEM HAB H -0.792 13.807 -17.807 1.00 . B A . 95 HEM HAB 1 1
8 11414 2 2 1 HEM HAC H -3.688 13.588 -10.435 1.00 . B A . 95 HEM HAC 1 1
8 11415 2 2 1 HEM HAD1 H -11.504 11.964 -14.000 1.00 . B A . 95 HEM HAD1 1 1
8 11416 2 2 1 HEM HAD2 H -11.228 13.328 -12.883 1.00 . B A . 95 HEM HAD2 1 1
8 11417 2 2 1 HEM HBA1 H -12.048 9.854 -18.884 1.00 . B A . 95 HEM HBA1 1 1
8 11418 2 2 1 HEM HBA2 H -11.101 9.789 -17.355 1.00 . B A . 95 HEM HBA2 1 1
8 11419 2 2 1 HEM HBB1 H -0.921 12.172 -20.421 1.00 . B A . 95 HEM HBB1 1 1
8 11420 2 2 1 HEM HBB2 H 0.567 12.923 -19.556 1.00 . B A . 95 HEM HBB2 1 1
8 11421 2 2 1 HEM HBC1 H -1.889 11.113 -10.849 1.00 . B A . 95 HEM HBC1 1 1
8 11422 2 2 1 HEM HBC2 H -2.229 12.049 -9.257 1.00 . B A . 95 HEM HBC2 1 1
8 11423 2 2 1 HEM HBD1 H -11.763 12.058 -11.035 1.00 . B A . 95 HEM HBD1 1 1
8 11424 2 2 1 HEM HBD2 H -10.736 10.705 -11.538 1.00 . B A . 95 HEM HBD2 1 1
8 11425 2 2 1 HEM HHA H -10.485 12.170 -15.587 1.00 . B A . 95 HEM HHA 1 1
8 11426 2 2 1 HEM HHB H -6.202 12.863 -20.202 1.00 . B A . 95 HEM HHB 1 1
8 11427 2 2 1 HEM HHC H -1.570 12.952 -15.820 1.00 . B A . 95 HEM HHC 1 1
8 11428 2 2 1 HEM HHD H -5.909 12.321 -11.249 1.00 . B A . 95 HEM HHD 1 1
8 11429 2 2 1 HEM HMA1 H -9.124 13.411 -21.023 1.00 . B A . 95 HEM HMA1 1 1
8 11430 2 2 1 HEM HMA2 H -9.568 11.659 -20.975 1.00 . B A . 95 HEM HMA2 1 1
8 11431 2 2 1 HEM HMA3 H -7.861 12.125 -21.243 1.00 . B A . 95 HEM HMA3 1 1
8 11432 2 2 1 HEM HMB1 H -3.518 14.294 -21.068 1.00 . B A . 95 HEM HMB1 1 1
8 11433 2 2 1 HEM HMB2 H -4.417 12.727 -21.240 1.00 . B A . 95 HEM HMB2 1 1
8 11434 2 2 1 HEM HMB3 H -2.639 12.705 -21.119 1.00 . B A . 95 HEM HMB3 1 1
8 11435 2 2 1 HEM HMC1 H -0.633 13.534 -13.124 1.00 . B A . 95 HEM HMC1 1 1
8 11436 2 2 1 HEM HMC2 H -0.649 12.038 -14.148 1.00 . B A . 95 HEM HMC2 1 1
8 11437 2 2 1 HEM HMC3 H -0.805 11.903 -12.369 1.00 . B A . 95 HEM HMC3 1 1
8 11438 2 2 1 HEM HMD1 H -8.477 13.532 -10.503 1.00 . B A . 95 HEM HMD1 1 1
8 11439 2 2 1 HEM HMD2 H -8.053 11.780 -10.307 1.00 . B A . 95 HEM HMD2 1 1
8 11440 2 2 1 HEM HMD3 H -9.769 12.276 -10.565 1.00 . B A . 95 HEM HMD3 1 1
8 11441 2 2 1 HEM NA N -7.487 12.474 -17.109 1.00 . B A . 95 HEM NA 1 1
8 11442 2 2 1 HEM NB N -4.658 12.710 -17.183 1.00 . B A . 95 HEM NB 1 1
8 11443 2 2 1 HEM NC N -4.566 12.606 -14.354 1.00 . B A . 95 HEM NC 1 1
8 11444 2 2 1 HEM ND N -7.397 12.365 -14.289 1.00 . B A . 95 HEM ND 1 1
8 11445 2 2 1 HEM O1A O -9.940 9.419 -20.393 1.00 . B A . 95 HEM O1A 1 1
8 11446 2 2 1 HEM O1D O -12.707 9.418 -12.701 1.00 . B A . 95 HEM O1D 1 1
8 11447 2 2 1 HEM O2A O -9.121 8.752 -18.463 1.00 . B A . 95 HEM O2A 1 1
8 11448 2 2 1 HEM O2D O -13.751 11.416 -12.506 1.00 . B A . 95 HEM O2D 1 1
9 11449 1 1 4 VAL C C 15.301 14.155 -25.530 1.00 . A A . 4 VAL C 1 1
9 11450 1 1 4 VAL CA C 14.041 13.875 -26.353 1.00 . A A . 4 VAL CA 1 1
9 11451 1 1 4 VAL CB C 13.093 12.884 -25.675 1.00 . A A . 4 VAL CB 1 1
9 11452 1 1 4 VAL CG1 C 13.396 12.770 -24.179 1.00 . A A . 4 VAL CG1 1 1
9 11453 1 1 4 VAL CG2 C 11.633 13.274 -25.910 1.00 . A A . 4 VAL CG2 1 1
9 11454 1 1 4 VAL H H 14.947 12.526 -27.656 1.00 . A A . 4 VAL H 1 1
9 11455 1 1 4 VAL HA H 13.502 14.811 -26.500 1.00 . A A . 4 VAL HA 1 1
9 11456 1 1 4 VAL HB H 13.255 11.905 -26.125 1.00 . A A . 4 VAL HB 1 1
9 11457 1 1 4 VAL HG11 H 14.193 12.043 -24.024 1.00 . A A . 4 VAL HG11 1 1
9 11458 1 1 4 VAL HG12 H 13.711 13.742 -23.798 1.00 . A A . 4 VAL HG12 1 1
9 11459 1 1 4 VAL HG13 H 12.500 12.445 -23.650 1.00 . A A . 4 VAL HG13 1 1
9 11460 1 1 4 VAL HG21 H 11.490 13.532 -26.959 1.00 . A A . 4 VAL HG21 1 1
9 11461 1 1 4 VAL HG22 H 10.987 12.435 -25.652 1.00 . A A . 4 VAL HG22 1 1
9 11462 1 1 4 VAL HG23 H 11.380 14.132 -25.287 1.00 . A A . 4 VAL HG23 1 1
9 11463 1 1 4 VAL N N 14.425 13.379 -27.663 1.00 . A A . 4 VAL N 1 1
9 11464 1 1 4 VAL O O 16.299 13.450 -25.658 1.00 . A A . 4 VAL O 1 1
9 11465 1 1 5 LYS C C 16.173 14.922 -22.486 1.00 . A A . 5 LYS C 1 1
9 11466 1 1 5 LYS CA C 16.332 15.571 -23.862 1.00 . A A . 5 LYS CA 1 1
9 11467 1 1 5 LYS CB C 16.467 17.095 -23.811 1.00 . A A . 5 LYS CB 1 1
9 11468 1 1 5 LYS CD C 17.691 18.856 -25.138 1.00 . A A . 5 LYS CD 1 1
9 11469 1 1 5 LYS CE C 18.450 18.788 -26.466 1.00 . A A . 5 LYS CE 1 1
9 11470 1 1 5 LYS CG C 17.822 17.542 -24.365 1.00 . A A . 5 LYS CG 1 1
9 11471 1 1 5 LYS H H 14.395 15.757 -24.607 1.00 . A A . 5 LYS H 1 1
9 11472 1 1 5 LYS HA H 17.237 15.182 -24.325 1.00 . A A . 5 LYS HA 1 1
9 11473 1 1 5 LYS HB2 H 15.665 17.555 -24.387 1.00 . A A . 5 LYS HB2 1 1
9 11474 1 1 5 LYS HB3 H 16.358 17.439 -22.783 1.00 . A A . 5 LYS HB3 1 1
9 11475 1 1 5 LYS HD2 H 16.639 19.067 -25.327 1.00 . A A . 5 LYS HD2 1 1
9 11476 1 1 5 LYS HD3 H 18.079 19.677 -24.536 1.00 . A A . 5 LYS HD3 1 1
9 11477 1 1 5 LYS HE2 H 19.484 18.494 -26.285 1.00 . A A . 5 LYS HE2 1 1
9 11478 1 1 5 LYS HE3 H 18.008 18.023 -27.104 1.00 . A A . 5 LYS HE3 1 1
9 11479 1 1 5 LYS HG2 H 18.530 17.668 -23.545 1.00 . A A . 5 LYS HG2 1 1
9 11480 1 1 5 LYS HG3 H 18.226 16.769 -25.018 1.00 . A A . 5 LYS HG3 1 1
9 11481 1 1 5 LYS HZ1 H 17.527 20.535 -26.989 1.00 . A A . 5 LYS HZ1 1 1
9 11482 1 1 5 LYS HZ2 H 19.141 20.683 -26.796 1.00 . A A . 5 LYS HZ2 1 1
9 11483 1 1 5 LYS HZ3 H 18.542 19.964 -28.134 1.00 . A A . 5 LYS HZ3 1 1
9 11484 1 1 5 LYS N N 15.211 15.189 -24.704 1.00 . A A . 5 LYS N 1 1
9 11485 1 1 5 LYS NZ N 18.412 20.098 -27.152 1.00 . A A . 5 LYS NZ 1 1
9 11486 1 1 5 LYS O O 15.081 14.919 -21.919 1.00 . A A . 5 LYS O 1 1
9 11487 1 1 6 TYR C C 17.545 14.748 -19.570 1.00 . A A . 6 TYR C 1 1
9 11488 1 1 6 TYR CA C 17.277 13.739 -20.688 1.00 . A A . 6 TYR CA 1 1
9 11489 1 1 6 TYR CB C 18.418 12.720 -20.725 1.00 . A A . 6 TYR CB 1 1
9 11490 1 1 6 TYR CD1 C 16.801 10.826 -21.120 1.00 . A A . 6 TYR CD1 1 1
9 11491 1 1 6 TYR CD2 C 18.936 10.737 -22.193 1.00 . A A . 6 TYR CD2 1 1
9 11492 1 1 6 TYR CE1 C 16.445 9.569 -21.725 1.00 . A A . 6 TYR CE1 1 1
9 11493 1 1 6 TYR CE2 C 18.579 9.479 -22.798 1.00 . A A . 6 TYR CE2 1 1
9 11494 1 1 6 TYR CG C 18.039 11.384 -21.367 1.00 . A A . 6 TYR CG 1 1
9 11495 1 1 6 TYR CZ C 17.352 8.958 -22.534 1.00 . A A . 6 TYR CZ 1 1
9 11496 1 1 6 TYR H H 18.163 14.397 -22.455 1.00 . A A . 6 TYR H 1 1
9 11497 1 1 6 TYR HA H 16.294 13.293 -20.537 1.00 . A A . 6 TYR HA 1 1
9 11498 1 1 6 TYR HB2 H 19.257 13.149 -21.271 1.00 . A A . 6 TYR HB2 1 1
9 11499 1 1 6 TYR HB3 H 18.762 12.538 -19.706 1.00 . A A . 6 TYR HB3 1 1
9 11500 1 1 6 TYR HD1 H 16.094 11.337 -20.468 1.00 . A A . 6 TYR HD1 1 1
9 11501 1 1 6 TYR HD2 H 19.913 11.177 -22.388 1.00 . A A . 6 TYR HD2 1 1
9 11502 1 1 6 TYR HE1 H 15.471 9.117 -21.539 1.00 . A A . 6 TYR HE1 1 1
9 11503 1 1 6 TYR HE2 H 19.278 8.958 -23.451 1.00 . A A . 6 TYR HE2 1 1
9 11504 1 1 6 TYR HH H 16.238 7.365 -22.621 1.00 . A A . 6 TYR HH 1 1
9 11505 1 1 6 TYR N N 17.279 14.389 -21.987 1.00 . A A . 6 TYR N 1 1
9 11506 1 1 6 TYR O O 18.697 14.996 -19.216 1.00 . A A . 6 TYR O 1 1
9 11507 1 1 6 TYR OH O 17.014 7.770 -23.105 1.00 . A A . 6 TYR OH 1 1
9 11508 1 1 7 TYR C C 16.286 15.632 -16.613 1.00 . A A . 7 TYR C 1 1
9 11509 1 1 7 TYR CA C 16.566 16.277 -17.972 1.00 . A A . 7 TYR CA 1 1
9 11510 1 1 7 TYR CB C 15.493 17.330 -18.255 1.00 . A A . 7 TYR CB 1 1
9 11511 1 1 7 TYR CD1 C 13.568 16.192 -19.422 1.00 . A A . 7 TYR CD1 1 1
9 11512 1 1 7 TYR CD2 C 14.980 17.634 -20.704 1.00 . A A . 7 TYR CD2 1 1
9 11513 1 1 7 TYR CE1 C 12.778 15.923 -20.595 1.00 . A A . 7 TYR CE1 1 1
9 11514 1 1 7 TYR CE2 C 14.190 17.364 -21.878 1.00 . A A . 7 TYR CE2 1 1
9 11515 1 1 7 TYR CG C 14.653 17.042 -19.501 1.00 . A A . 7 TYR CG 1 1
9 11516 1 1 7 TYR CZ C 13.128 16.521 -21.765 1.00 . A A . 7 TYR CZ 1 1
9 11517 1 1 7 TYR H H 15.529 15.093 -19.337 1.00 . A A . 7 TYR H 1 1
9 11518 1 1 7 TYR HA H 17.582 16.672 -17.975 1.00 . A A . 7 TYR HA 1 1
9 11519 1 1 7 TYR HB2 H 14.830 17.399 -17.391 1.00 . A A . 7 TYR HB2 1 1
9 11520 1 1 7 TYR HB3 H 15.972 18.301 -18.367 1.00 . A A . 7 TYR HB3 1 1
9 11521 1 1 7 TYR HD1 H 13.310 15.726 -18.471 1.00 . A A . 7 TYR HD1 1 1
9 11522 1 1 7 TYR HD2 H 15.837 18.305 -20.767 1.00 . A A . 7 TYR HD2 1 1
9 11523 1 1 7 TYR HE1 H 11.919 15.254 -20.546 1.00 . A A . 7 TYR HE1 1 1
9 11524 1 1 7 TYR HE2 H 14.438 17.823 -22.834 1.00 . A A . 7 TYR HE2 1 1
9 11525 1 1 7 TYR HH H 11.661 15.609 -22.656 1.00 . A A . 7 TYR HH 1 1
9 11526 1 1 7 TYR N N 16.463 15.301 -19.043 1.00 . A A . 7 TYR N 1 1
9 11527 1 1 7 TYR O O 15.281 14.942 -16.445 1.00 . A A . 7 TYR O 1 1
9 11528 1 1 7 TYR OH O 12.382 16.267 -22.873 1.00 . A A . 7 TYR OH 1 1
9 11529 1 1 8 THR C C 16.015 16.120 -13.544 1.00 . A A . 8 THR C 1 1
9 11530 1 1 8 THR CA C 17.055 15.330 -14.340 1.00 . A A . 8 THR CA 1 1
9 11531 1 1 8 THR CB C 18.440 15.320 -13.688 1.00 . A A . 8 THR CB 1 1
9 11532 1 1 8 THR CG2 C 19.516 14.744 -14.610 1.00 . A A . 8 THR CG2 1 1
9 11533 1 1 8 THR H H 18.007 16.439 -15.823 1.00 . A A . 8 THR H 1 1
9 11534 1 1 8 THR HA H 16.686 14.308 -14.424 1.00 . A A . 8 THR HA 1 1
9 11535 1 1 8 THR HB H 18.418 14.791 -12.736 1.00 . A A . 8 THR HB 1 1
9 11536 1 1 8 THR HG1 H 18.034 17.202 -13.142 1.00 . A A . 8 THR HG1 1 1
9 11537 1 1 8 THR HG21 H 19.106 14.614 -15.612 1.00 . A A . 8 THR HG21 1 1
9 11538 1 1 8 THR HG22 H 20.365 15.427 -14.651 1.00 . A A . 8 THR HG22 1 1
9 11539 1 1 8 THR HG23 H 19.846 13.779 -14.225 1.00 . A A . 8 THR HG23 1 1
9 11540 1 1 8 THR N N 17.193 15.878 -15.679 1.00 . A A . 8 THR N 1 1
9 11541 1 1 8 THR O O 15.761 17.287 -13.835 1.00 . A A . 8 THR O 1 1
9 11542 1 1 8 THR OG1 O 18.781 16.699 -13.577 1.00 . A A . 8 THR OG1 1 1
9 11543 1 1 9 LEU C C 14.802 17.545 -11.491 1.00 . A A . 9 LEU C 1 1
9 11544 1 1 9 LEU CA C 14.434 16.076 -11.713 1.00 . A A . 9 LEU CA 1 1
9 11545 1 1 9 LEU CB C 14.251 15.285 -10.417 1.00 . A A . 9 LEU CB 1 1
9 11546 1 1 9 LEU CD1 C 16.683 14.705 -10.086 1.00 . A A . 9 LEU CD1 1 1
9 11547 1 1 9 LEU CD2 C 14.879 13.346 -8.932 1.00 . A A . 9 LEU CD2 1 1
9 11548 1 1 9 LEU CG C 15.257 14.158 -10.173 1.00 . A A . 9 LEU CG 1 1
9 11549 1 1 9 LEU H H 15.654 14.502 -12.324 1.00 . A A . 9 LEU H 1 1
9 11550 1 1 9 LEU HA H 13.487 16.036 -12.252 1.00 . A A . 9 LEU HA 1 1
9 11551 1 1 9 LEU HB2 H 14.304 15.981 -9.580 1.00 . A A . 9 LEU HB2 1 1
9 11552 1 1 9 LEU HB3 H 13.249 14.859 -10.415 1.00 . A A . 9 LEU HB3 1 1
9 11553 1 1 9 LEU HD11 H 16.935 15.211 -11.017 1.00 . A A . 9 LEU HD11 1 1
9 11554 1 1 9 LEU HD12 H 16.753 15.410 -9.258 1.00 . A A . 9 LEU HD12 1 1
9 11555 1 1 9 LEU HD13 H 17.378 13.882 -9.920 1.00 . A A . 9 LEU HD13 1 1
9 11556 1 1 9 LEU HD21 H 13.819 13.092 -8.974 1.00 . A A . 9 LEU HD21 1 1
9 11557 1 1 9 LEU HD22 H 15.471 12.431 -8.902 1.00 . A A . 9 LEU HD22 1 1
9 11558 1 1 9 LEU HD23 H 15.075 13.936 -8.038 1.00 . A A . 9 LEU HD23 1 1
9 11559 1 1 9 LEU HG H 15.223 13.479 -11.024 1.00 . A A . 9 LEU HG 1 1
9 11560 1 1 9 LEU N N 15.442 15.452 -12.554 1.00 . A A . 9 LEU N 1 1
9 11561 1 1 9 LEU O O 13.925 18.404 -11.421 1.00 . A A . 9 LEU O 1 1
9 11562 1 1 10 GLU C C 15.805 20.132 -12.025 1.00 . A A . 10 GLU C 1 1
9 11563 1 1 10 GLU CA C 16.595 19.137 -11.173 1.00 . A A . 10 GLU CA 1 1
9 11564 1 1 10 GLU CB C 18.092 19.225 -11.473 1.00 . A A . 10 GLU CB 1 1
9 11565 1 1 10 GLU CD C 20.307 19.720 -10.371 1.00 . A A . 10 GLU CD 1 1
9 11566 1 1 10 GLU CG C 18.815 20.061 -10.415 1.00 . A A . 10 GLU CG 1 1
9 11567 1 1 10 GLU H H 16.808 17.083 -11.444 1.00 . A A . 10 GLU H 1 1
9 11568 1 1 10 GLU HA H 16.430 19.342 -10.116 1.00 . A A . 10 GLU HA 1 1
9 11569 1 1 10 GLU HB2 H 18.521 18.224 -11.505 1.00 . A A . 10 GLU HB2 1 1
9 11570 1 1 10 GLU HB3 H 18.245 19.670 -12.457 1.00 . A A . 10 GLU HB3 1 1
9 11571 1 1 10 GLU HG2 H 18.688 21.121 -10.632 1.00 . A A . 10 GLU HG2 1 1
9 11572 1 1 10 GLU HG3 H 18.369 19.881 -9.437 1.00 . A A . 10 GLU HG3 1 1
9 11573 1 1 10 GLU N N 16.100 17.787 -11.386 1.00 . A A . 10 GLU N 1 1
9 11574 1 1 10 GLU O O 15.668 21.299 -11.656 1.00 . A A . 10 GLU O 1 1
9 11575 1 1 10 GLU OE1 O 20.928 19.753 -11.455 1.00 . A A . 10 GLU OE1 1 1
9 11576 1 1 10 GLU OE2 O 20.791 19.434 -9.255 1.00 . A A . 10 GLU OE2 1 1
9 11577 1 1 11 GLU C C 13.035 20.243 -13.834 1.00 . A A . 11 GLU C 1 1
9 11578 1 1 11 GLU CA C 14.533 20.468 -14.054 1.00 . A A . 11 GLU CA 1 1
9 11579 1 1 11 GLU CB C 14.919 20.198 -15.510 1.00 . A A . 11 GLU CB 1 1
9 11580 1 1 11 GLU CD C 17.182 21.150 -14.928 1.00 . A A . 11 GLU CD 1 1
9 11581 1 1 11 GLU CG C 16.433 20.028 -15.652 1.00 . A A . 11 GLU CG 1 1
9 11582 1 1 11 GLU H H 15.421 18.687 -13.439 1.00 . A A . 11 GLU H 1 1
9 11583 1 1 11 GLU HA H 14.794 21.495 -13.799 1.00 . A A . 11 GLU HA 1 1
9 11584 1 1 11 GLU HB2 H 14.415 19.300 -15.863 1.00 . A A . 11 GLU HB2 1 1
9 11585 1 1 11 GLU HB3 H 14.582 21.022 -16.138 1.00 . A A . 11 GLU HB3 1 1
9 11586 1 1 11 GLU HG2 H 16.735 19.064 -15.244 1.00 . A A . 11 GLU HG2 1 1
9 11587 1 1 11 GLU HG3 H 16.705 20.027 -16.708 1.00 . A A . 11 GLU HG3 1 1
9 11588 1 1 11 GLU N N 15.305 19.636 -13.146 1.00 . A A . 11 GLU N 1 1
9 11589 1 1 11 GLU O O 12.290 21.193 -13.597 1.00 . A A . 11 GLU O 1 1
9 11590 1 1 11 GLU OE1 O 16.674 22.291 -14.973 1.00 . A A . 11 GLU OE1 1 1
9 11591 1 1 11 GLU OE2 O 18.244 20.841 -14.346 1.00 . A A . 11 GLU OE2 1 1
9 11592 1 1 12 ILE C C 10.750 19.183 -12.401 1.00 . A A . 12 ILE C 1 1
9 11593 1 1 12 ILE CA C 11.244 18.621 -13.735 1.00 . A A . 12 ILE CA 1 1
9 11594 1 1 12 ILE CB C 11.060 17.108 -13.871 1.00 . A A . 12 ILE CB 1 1
9 11595 1 1 12 ILE CD1 C 12.841 16.375 -15.499 1.00 . A A . 12 ILE CD1 1 1
9 11596 1 1 12 ILE CG1 C 11.348 16.647 -15.301 1.00 . A A . 12 ILE CG1 1 1
9 11597 1 1 12 ILE CG2 C 9.668 16.681 -13.400 1.00 . A A . 12 ILE CG2 1 1
9 11598 1 1 12 ILE H H 13.253 18.215 -14.115 1.00 . A A . 12 ILE H 1 1
9 11599 1 1 12 ILE HA H 10.675 19.088 -14.539 1.00 . A A . 12 ILE HA 1 1
9 11600 1 1 12 ILE HB H 11.784 16.616 -13.221 1.00 . A A . 12 ILE HB 1 1
9 11601 1 1 12 ILE HD11 H 12.973 15.604 -16.257 1.00 . A A . 12 ILE HD11 1 1
9 11602 1 1 12 ILE HD12 H 13.337 17.291 -15.822 1.00 . A A . 12 ILE HD12 1 1
9 11603 1 1 12 ILE HD13 H 13.278 16.039 -14.558 1.00 . A A . 12 ILE HD13 1 1
9 11604 1 1 12 ILE HG12 H 10.779 15.742 -15.516 1.00 . A A . 12 ILE HG12 1 1
9 11605 1 1 12 ILE HG13 H 11.016 17.408 -16.006 1.00 . A A . 12 ILE HG13 1 1
9 11606 1 1 12 ILE HG21 H 9.593 15.593 -13.426 1.00 . A A . 12 ILE HG21 1 1
9 11607 1 1 12 ILE HG22 H 9.505 17.033 -12.383 1.00 . A A . 12 ILE HG22 1 1
9 11608 1 1 12 ILE HG23 H 8.914 17.111 -14.059 1.00 . A A . 12 ILE HG23 1 1
9 11609 1 1 12 ILE N N 12.639 18.982 -13.921 1.00 . A A . 12 ILE N 1 1
9 11610 1 1 12 ILE O O 9.611 19.635 -12.298 1.00 . A A . 12 ILE O 1 1
9 11611 1 1 13 GLN C C 11.241 21.165 -10.098 1.00 . A A . 13 GLN C 1 1
9 11612 1 1 13 GLN CA C 11.299 19.637 -10.090 1.00 . A A . 13 GLN CA 1 1
9 11613 1 1 13 GLN CB C 12.298 19.133 -9.046 1.00 . A A . 13 GLN CB 1 1
9 11614 1 1 13 GLN CD C 14.497 19.576 -7.893 1.00 . A A . 13 GLN CD 1 1
9 11615 1 1 13 GLN CG C 13.541 20.023 -9.001 1.00 . A A . 13 GLN CG 1 1
9 11616 1 1 13 GLN H H 12.556 18.768 -11.506 1.00 . A A . 13 GLN H 1 1
9 11617 1 1 13 GLN HA H 10.313 19.231 -9.866 1.00 . A A . 13 GLN HA 1 1
9 11618 1 1 13 GLN HB2 H 11.825 19.113 -8.065 1.00 . A A . 13 GLN HB2 1 1
9 11619 1 1 13 GLN HB3 H 12.589 18.109 -9.281 1.00 . A A . 13 GLN HB3 1 1
9 11620 1 1 13 GLN HE21 H 14.041 21.269 -6.880 1.00 . A A . 13 GLN HE21 1 1
9 11621 1 1 13 GLN HE22 H 15.179 20.221 -6.100 1.00 . A A . 13 GLN HE22 1 1
9 11622 1 1 13 GLN HG2 H 14.053 19.990 -9.964 1.00 . A A . 13 GLN HG2 1 1
9 11623 1 1 13 GLN HG3 H 13.245 21.059 -8.835 1.00 . A A . 13 GLN HG3 1 1
9 11624 1 1 13 GLN N N 11.632 19.138 -11.412 1.00 . A A . 13 GLN N 1 1
9 11625 1 1 13 GLN NE2 N 14.580 20.426 -6.874 1.00 . A A . 13 GLN NE2 1 1
9 11626 1 1 13 GLN O O 10.471 21.766 -9.350 1.00 . A A . 13 GLN O 1 1
9 11627 1 1 13 GLN OE1 O 15.119 18.528 -7.961 1.00 . A A . 13 GLN OE1 1 1
9 11628 1 1 14 LYS C C 10.877 23.692 -11.820 1.00 . A A . 14 LYS C 1 1
9 11629 1 1 14 LYS CA C 12.116 23.200 -11.070 1.00 . A A . 14 LYS CA 1 1
9 11630 1 1 14 LYS CB C 13.436 23.640 -11.708 1.00 . A A . 14 LYS CB 1 1
9 11631 1 1 14 LYS CD C 14.051 26.017 -11.134 1.00 . A A . 14 LYS CD 1 1
9 11632 1 1 14 LYS CE C 13.716 26.857 -9.900 1.00 . A A . 14 LYS CE 1 1
9 11633 1 1 14 LYS CG C 14.228 24.544 -10.762 1.00 . A A . 14 LYS CG 1 1
9 11634 1 1 14 LYS H H 12.689 21.257 -11.559 1.00 . A A . 14 LYS H 1 1
9 11635 1 1 14 LYS HA H 12.095 23.610 -10.060 1.00 . A A . 14 LYS HA 1 1
9 11636 1 1 14 LYS HB2 H 14.031 22.763 -11.963 1.00 . A A . 14 LYS HB2 1 1
9 11637 1 1 14 LYS HB3 H 13.235 24.169 -12.639 1.00 . A A . 14 LYS HB3 1 1
9 11638 1 1 14 LYS HD2 H 14.963 26.392 -11.597 1.00 . A A . 14 LYS HD2 1 1
9 11639 1 1 14 LYS HD3 H 13.255 26.116 -11.872 1.00 . A A . 14 LYS HD3 1 1
9 11640 1 1 14 LYS HE2 H 12.654 26.771 -9.671 1.00 . A A . 14 LYS HE2 1 1
9 11641 1 1 14 LYS HE3 H 14.260 26.477 -9.035 1.00 . A A . 14 LYS HE3 1 1
9 11642 1 1 14 LYS HG2 H 13.898 24.381 -9.736 1.00 . A A . 14 LYS HG2 1 1
9 11643 1 1 14 LYS HG3 H 15.285 24.280 -10.802 1.00 . A A . 14 LYS HG3 1 1
9 11644 1 1 14 LYS HZ1 H 13.486 28.860 -9.560 1.00 . A A . 14 LYS HZ1 1 1
9 11645 1 1 14 LYS HZ2 H 15.026 28.427 -9.888 1.00 . A A . 14 LYS HZ2 1 1
9 11646 1 1 14 LYS HZ3 H 13.925 28.504 -11.092 1.00 . A A . 14 LYS HZ3 1 1
9 11647 1 1 14 LYS N N 12.065 21.753 -10.954 1.00 . A A . 14 LYS N 1 1
9 11648 1 1 14 LYS NZ N 14.066 28.276 -10.129 1.00 . A A . 14 LYS NZ 1 1
9 11649 1 1 14 LYS O O 10.665 24.896 -11.953 1.00 . A A . 14 LYS O 1 1
9 11650 1 1 15 HIS C C 7.656 22.601 -12.218 1.00 . A A . 15 HIS C 1 1
9 11651 1 1 15 HIS CA C 8.877 23.055 -13.022 1.00 . A A . 15 HIS CA 1 1
9 11652 1 1 15 HIS CB C 8.917 22.455 -14.429 1.00 . A A . 15 HIS CB 1 1
9 11653 1 1 15 HIS CD2 C 11.206 23.419 -15.244 1.00 . A A . 15 HIS CD2 1 1
9 11654 1 1 15 HIS CE1 C 10.543 24.205 -17.175 1.00 . A A . 15 HIS CE1 1 1
9 11655 1 1 15 HIS CG C 9.873 23.151 -15.366 1.00 . A A . 15 HIS CG 1 1
9 11656 1 1 15 HIS H H 10.269 21.757 -12.175 1.00 . A A . 15 HIS H 1 1
9 11657 1 1 15 HIS HA H 8.851 24.140 -13.124 1.00 . A A . 15 HIS HA 1 1
9 11658 1 1 15 HIS HB2 H 9.196 21.403 -14.356 1.00 . A A . 15 HIS HB2 1 1
9 11659 1 1 15 HIS HB3 H 7.915 22.490 -14.857 1.00 . A A . 15 HIS HB3 1 1
9 11660 1 1 15 HIS HD1 H 8.562 23.621 -16.976 1.00 . A A . 15 HIS HD1 1 1
9 11661 1 1 15 HIS HD2 H 11.832 23.155 -14.392 1.00 . A A . 15 HIS HD2 1 1
9 11662 1 1 15 HIS HE1 H 10.559 24.689 -18.151 1.00 . A A . 15 HIS HE1 1 1
9 11663 1 1 15 HIS N N 10.090 22.734 -12.289 1.00 . A A . 15 HIS N 1 1
9 11664 1 1 15 HIS ND1 N 9.485 23.660 -16.593 1.00 . A A . 15 HIS ND1 1 1
9 11665 1 1 15 HIS NE2 N 11.609 24.054 -16.337 1.00 . A A . 15 HIS NE2 1 1
9 11666 1 1 15 HIS O O 6.844 21.817 -12.706 1.00 . A A . 15 HIS O 1 1
9 11667 1 1 16 LYS C C 5.547 23.990 -9.960 1.00 . A A . 16 LYS C 1 1
9 11668 1 1 16 LYS CA C 6.458 22.772 -10.124 1.00 . A A . 16 LYS CA 1 1
9 11669 1 1 16 LYS CB C 6.978 22.210 -8.799 1.00 . A A . 16 LYS CB 1 1
9 11670 1 1 16 LYS CD C 6.140 22.337 -6.423 1.00 . A A . 16 LYS CD 1 1
9 11671 1 1 16 LYS CE C 7.175 21.417 -5.775 1.00 . A A . 16 LYS CE 1 1
9 11672 1 1 16 LYS CG C 5.822 21.885 -7.850 1.00 . A A . 16 LYS CG 1 1
9 11673 1 1 16 LYS H H 8.231 23.752 -10.611 1.00 . A A . 16 LYS H 1 1
9 11674 1 1 16 LYS HA H 5.892 21.979 -10.610 1.00 . A A . 16 LYS HA 1 1
9 11675 1 1 16 LYS HB2 H 7.564 21.310 -8.985 1.00 . A A . 16 LYS HB2 1 1
9 11676 1 1 16 LYS HB3 H 7.646 22.933 -8.329 1.00 . A A . 16 LYS HB3 1 1
9 11677 1 1 16 LYS HD2 H 6.515 23.360 -6.438 1.00 . A A . 16 LYS HD2 1 1
9 11678 1 1 16 LYS HD3 H 5.227 22.342 -5.828 1.00 . A A . 16 LYS HD3 1 1
9 11679 1 1 16 LYS HE2 H 6.684 20.746 -5.070 1.00 . A A . 16 LYS HE2 1 1
9 11680 1 1 16 LYS HE3 H 7.643 20.792 -6.535 1.00 . A A . 16 LYS HE3 1 1
9 11681 1 1 16 LYS HG2 H 4.913 22.377 -8.198 1.00 . A A . 16 LYS HG2 1 1
9 11682 1 1 16 LYS HG3 H 5.628 20.812 -7.861 1.00 . A A . 16 LYS HG3 1 1
9 11683 1 1 16 LYS HZ1 H 8.866 22.565 -5.738 1.00 . A A . 16 LYS HZ1 1 1
9 11684 1 1 16 LYS HZ2 H 7.773 22.975 -4.595 1.00 . A A . 16 LYS HZ2 1 1
9 11685 1 1 16 LYS HZ3 H 8.683 21.632 -4.412 1.00 . A A . 16 LYS HZ3 1 1
9 11686 1 1 16 LYS N N 7.566 23.114 -11.000 1.00 . A A . 16 LYS N 1 1
9 11687 1 1 16 LYS NZ N 8.208 22.212 -5.073 1.00 . A A . 16 LYS NZ 1 1
9 11688 1 1 16 LYS O O 5.290 24.431 -8.841 1.00 . A A . 16 LYS O 1 1
9 11689 1 1 17 ASP C C 3.159 25.501 -12.191 1.00 . A A . 17 ASP C 1 1
9 11690 1 1 17 ASP CA C 4.207 25.657 -11.089 1.00 . A A . 17 ASP CA 1 1
9 11691 1 1 17 ASP CB C 4.991 26.942 -11.360 1.00 . A A . 17 ASP CB 1 1
9 11692 1 1 17 ASP CG C 4.670 28.107 -10.421 1.00 . A A . 17 ASP CG 1 1
9 11693 1 1 17 ASP H H 5.298 24.133 -11.999 1.00 . A A . 17 ASP H 1 1
9 11694 1 1 17 ASP HA H 3.765 25.678 -10.092 1.00 . A A . 17 ASP HA 1 1
9 11695 1 1 17 ASP HB2 H 6.057 26.722 -11.290 1.00 . A A . 17 ASP HB2 1 1
9 11696 1 1 17 ASP HB3 H 4.798 27.259 -12.386 1.00 . A A . 17 ASP HB3 1 1
9 11697 1 1 17 ASP N N 5.084 24.499 -11.092 1.00 . A A . 17 ASP N 1 1
9 11698 1 1 17 ASP O O 3.371 24.767 -13.156 1.00 . A A . 17 ASP O 1 1
9 11699 1 1 17 ASP OD1 O 5.254 28.123 -9.317 1.00 . A A . 17 ASP OD1 1 1
9 11700 1 1 17 ASP OD2 O 3.847 28.954 -10.829 1.00 . A A . 17 ASP OD2 1 1
9 11701 1 1 18 SER C C 1.510 26.410 -14.388 1.00 . A A . 18 SER C 1 1
9 11702 1 1 18 SER CA C 0.967 26.152 -12.981 1.00 . A A . 18 SER CA 1 1
9 11703 1 1 18 SER CB C -0.126 27.167 -12.640 1.00 . A A . 18 SER CB 1 1
9 11704 1 1 18 SER H H 1.885 26.797 -11.226 1.00 . A A . 18 SER H 1 1
9 11705 1 1 18 SER HA H 0.561 25.143 -12.907 1.00 . A A . 18 SER HA 1 1
9 11706 1 1 18 SER HB2 H -0.913 27.118 -13.392 1.00 . A A . 18 SER HB2 1 1
9 11707 1 1 18 SER HB3 H -0.581 26.902 -11.686 1.00 . A A . 18 SER HB3 1 1
9 11708 1 1 18 SER HG H 1.043 28.570 -11.824 1.00 . A A . 18 SER HG 1 1
9 11709 1 1 18 SER N N 2.049 26.203 -12.013 1.00 . A A . 18 SER N 1 1
9 11710 1 1 18 SER O O 1.127 25.731 -15.340 1.00 . A A . 18 SER O 1 1
9 11711 1 1 18 SER OG O 0.382 28.495 -12.570 1.00 . A A . 18 SER OG 1 1
9 11712 1 1 19 LYS C C 3.765 26.547 -16.299 1.00 . A A . 19 LYS C 1 1
9 11713 1 1 19 LYS CA C 2.995 27.749 -15.749 1.00 . A A . 19 LYS CA 1 1
9 11714 1 1 19 LYS CB C 3.847 29.012 -15.606 1.00 . A A . 19 LYS CB 1 1
9 11715 1 1 19 LYS CD C 6.018 29.808 -14.600 1.00 . A A . 19 LYS CD 1 1
9 11716 1 1 19 LYS CE C 7.322 29.027 -14.425 1.00 . A A . 19 LYS CE 1 1
9 11717 1 1 19 LYS CG C 4.803 28.895 -14.418 1.00 . A A . 19 LYS CG 1 1
9 11718 1 1 19 LYS H H 2.701 27.940 -13.696 1.00 . A A . 19 LYS H 1 1
9 11719 1 1 19 LYS HA H 2.183 27.985 -16.438 1.00 . A A . 19 LYS HA 1 1
9 11720 1 1 19 LYS HB2 H 4.416 29.177 -16.520 1.00 . A A . 19 LYS HB2 1 1
9 11721 1 1 19 LYS HB3 H 3.200 29.878 -15.472 1.00 . A A . 19 LYS HB3 1 1
9 11722 1 1 19 LYS HD2 H 5.991 30.261 -15.591 1.00 . A A . 19 LYS HD2 1 1
9 11723 1 1 19 LYS HD3 H 5.978 30.622 -13.877 1.00 . A A . 19 LYS HD3 1 1
9 11724 1 1 19 LYS HE2 H 7.119 27.956 -14.459 1.00 . A A . 19 LYS HE2 1 1
9 11725 1 1 19 LYS HE3 H 7.999 29.248 -15.250 1.00 . A A . 19 LYS HE3 1 1
9 11726 1 1 19 LYS HG2 H 4.281 29.160 -13.498 1.00 . A A . 19 LYS HG2 1 1
9 11727 1 1 19 LYS HG3 H 5.133 27.862 -14.311 1.00 . A A . 19 LYS HG3 1 1
9 11728 1 1 19 LYS HZ1 H 8.813 29.877 -13.316 1.00 . A A . 19 LYS HZ1 1 1
9 11729 1 1 19 LYS HZ2 H 7.348 29.945 -12.600 1.00 . A A . 19 LYS HZ2 1 1
9 11730 1 1 19 LYS HZ3 H 8.175 28.538 -12.633 1.00 . A A . 19 LYS HZ3 1 1
9 11731 1 1 19 LYS N N 2.395 27.393 -14.474 1.00 . A A . 19 LYS N 1 1
9 11732 1 1 19 LYS NZ N 7.967 29.375 -13.140 1.00 . A A . 19 LYS NZ 1 1
9 11733 1 1 19 LYS O O 3.741 26.287 -17.502 1.00 . A A . 19 LYS O 1 1
9 11734 1 1 20 SER C C 5.034 23.572 -14.728 1.00 . A A . 20 SER C 1 1
9 11735 1 1 20 SER CA C 5.204 24.677 -15.773 1.00 . A A . 20 SER CA 1 1
9 11736 1 1 20 SER CB C 6.684 25.027 -15.937 1.00 . A A . 20 SER CB 1 1
9 11737 1 1 20 SER H H 4.443 26.062 -14.418 1.00 . A A . 20 SER H 1 1
9 11738 1 1 20 SER HA H 4.798 24.360 -16.734 1.00 . A A . 20 SER HA 1 1
9 11739 1 1 20 SER HB2 H 6.872 26.015 -15.514 1.00 . A A . 20 SER HB2 1 1
9 11740 1 1 20 SER HB3 H 7.290 24.318 -15.372 1.00 . A A . 20 SER HB3 1 1
9 11741 1 1 20 SER HG H 6.353 24.646 -17.873 1.00 . A A . 20 SER HG 1 1
9 11742 1 1 20 SER N N 4.429 25.845 -15.393 1.00 . A A . 20 SER N 1 1
9 11743 1 1 20 SER O O 5.467 23.721 -13.586 1.00 . A A . 20 SER O 1 1
9 11744 1 1 20 SER OG O 7.089 25.012 -17.303 1.00 . A A . 20 SER OG 1 1
9 11745 1 1 21 THR C C 4.038 20.069 -15.076 1.00 . A A . 21 THR C 1 1
9 11746 1 1 21 THR CA C 4.166 21.362 -14.269 1.00 . A A . 21 THR CA 1 1
9 11747 1 1 21 THR CB C 2.931 21.674 -13.421 1.00 . A A . 21 THR CB 1 1
9 11748 1 1 21 THR CG2 C 2.402 20.443 -12.683 1.00 . A A . 21 THR CG2 1 1
9 11749 1 1 21 THR H H 4.050 22.378 -16.084 1.00 . A A . 21 THR H 1 1
9 11750 1 1 21 THR HA H 5.034 21.248 -13.619 1.00 . A A . 21 THR HA 1 1
9 11751 1 1 21 THR HB H 2.149 22.132 -14.027 1.00 . A A . 21 THR HB 1 1
9 11752 1 1 21 THR HG1 H 2.697 22.718 -11.729 1.00 . A A . 21 THR HG1 1 1
9 11753 1 1 21 THR HG21 H 2.963 19.562 -12.996 1.00 . A A . 21 THR HG21 1 1
9 11754 1 1 21 THR HG22 H 2.518 20.585 -11.608 1.00 . A A . 21 THR HG22 1 1
9 11755 1 1 21 THR HG23 H 1.347 20.304 -12.919 1.00 . A A . 21 THR HG23 1 1
9 11756 1 1 21 THR N N 4.400 22.490 -15.154 1.00 . A A . 21 THR N 1 1
9 11757 1 1 21 THR O O 3.140 19.937 -15.906 1.00 . A A . 21 THR O 1 1
9 11758 1 1 21 THR OG1 O 3.427 22.515 -12.382 1.00 . A A . 21 THR OG1 1 1
9 11759 1 1 22 TRP C C 4.956 16.760 -14.439 1.00 . A A . 22 TRP C 1 1
9 11760 1 1 22 TRP CA C 4.949 17.867 -15.494 1.00 . A A . 22 TRP CA 1 1
9 11761 1 1 22 TRP CB C 6.123 17.771 -16.470 1.00 . A A . 22 TRP CB 1 1
9 11762 1 1 22 TRP CD1 C 5.785 20.120 -17.484 1.00 . A A . 22 TRP CD1 1 1
9 11763 1 1 22 TRP CD2 C 7.918 19.569 -17.248 1.00 . A A . 22 TRP CD2 1 1
9 11764 1 1 22 TRP CE2 C 7.876 20.835 -17.795 1.00 . A A . 22 TRP CE2 1 1
9 11765 1 1 22 TRP CE3 C 9.139 18.928 -16.973 1.00 . A A . 22 TRP CE3 1 1
9 11766 1 1 22 TRP CG C 6.561 19.117 -17.051 1.00 . A A . 22 TRP CG 1 1
9 11767 1 1 22 TRP CH2 C 10.253 20.952 -17.848 1.00 . A A . 22 TRP CH2 1 1
9 11768 1 1 22 TRP CZ2 C 9.026 21.569 -18.114 1.00 . A A . 22 TRP CZ2 1 1
9 11769 1 1 22 TRP CZ3 C 10.277 19.676 -17.297 1.00 . A A . 22 TRP CZ3 1 1
9 11770 1 1 22 TRP H H 5.676 19.261 -14.126 1.00 . A A . 22 TRP H 1 1
9 11771 1 1 22 TRP HA H 4.037 17.809 -16.089 1.00 . A A . 22 TRP HA 1 1
9 11772 1 1 22 TRP HB2 H 6.971 17.315 -15.959 1.00 . A A . 22 TRP HB2 1 1
9 11773 1 1 22 TRP HB3 H 5.849 17.106 -17.288 1.00 . A A . 22 TRP HB3 1 1
9 11774 1 1 22 TRP HD1 H 4.696 20.101 -17.475 1.00 . A A . 22 TRP HD1 1 1
9 11775 1 1 22 TRP HE1 H 6.155 22.117 -18.348 1.00 . A A . 22 TRP HE1 1 1
9 11776 1 1 22 TRP HE3 H 9.197 17.929 -16.541 1.00 . A A . 22 TRP HE3 1 1
9 11777 1 1 22 TRP HH2 H 11.186 21.469 -18.072 1.00 . A A . 22 TRP HH2 1 1
9 11778 1 1 22 TRP HZ2 H 8.967 22.569 -18.545 1.00 . A A . 22 TRP HZ2 1 1
9 11779 1 1 22 TRP HZ3 H 11.251 19.225 -17.103 1.00 . A A . 22 TRP HZ3 1 1
9 11780 1 1 22 TRP N N 4.949 19.146 -14.804 1.00 . A A . 22 TRP N 1 1
9 11781 1 1 22 TRP NE1 N 6.539 21.180 -17.943 1.00 . A A . 22 TRP NE1 1 1
9 11782 1 1 22 TRP O O 4.961 17.039 -13.241 1.00 . A A . 22 TRP O 1 1
9 11783 1 1 23 VAL C C 5.602 13.186 -14.755 1.00 . A A . 23 VAL C 1 1
9 11784 1 1 23 VAL CA C 4.964 14.375 -14.035 1.00 . A A . 23 VAL CA 1 1
9 11785 1 1 23 VAL CB C 3.545 14.086 -13.542 1.00 . A A . 23 VAL CB 1 1
9 11786 1 1 23 VAL CG1 C 3.064 15.175 -12.582 1.00 . A A . 23 VAL CG1 1 1
9 11787 1 1 23 VAL CG2 C 2.579 13.925 -14.718 1.00 . A A . 23 VAL CG2 1 1
9 11788 1 1 23 VAL H H 4.954 15.307 -15.897 1.00 . A A . 23 VAL H 1 1
9 11789 1 1 23 VAL HA H 5.576 14.631 -13.169 1.00 . A A . 23 VAL HA 1 1
9 11790 1 1 23 VAL HB H 3.566 13.142 -12.996 1.00 . A A . 23 VAL HB 1 1
9 11791 1 1 23 VAL HG11 H 3.910 15.550 -12.006 1.00 . A A . 23 VAL HG11 1 1
9 11792 1 1 23 VAL HG12 H 2.622 15.992 -13.151 1.00 . A A . 23 VAL HG12 1 1
9 11793 1 1 23 VAL HG13 H 2.319 14.759 -11.904 1.00 . A A . 23 VAL HG13 1 1
9 11794 1 1 23 VAL HG21 H 2.977 14.448 -15.589 1.00 . A A . 23 VAL HG21 1 1
9 11795 1 1 23 VAL HG22 H 2.462 12.868 -14.951 1.00 . A A . 23 VAL HG22 1 1
9 11796 1 1 23 VAL HG23 H 1.610 14.349 -14.453 1.00 . A A . 23 VAL HG23 1 1
9 11797 1 1 23 VAL N N 4.957 15.526 -14.921 1.00 . A A . 23 VAL N 1 1
9 11798 1 1 23 VAL O O 5.056 12.684 -15.736 1.00 . A A . 23 VAL O 1 1
9 11799 1 1 24 ILE C C 6.660 10.365 -14.608 1.00 . A A . 24 ILE C 1 1
9 11800 1 1 24 ILE CA C 7.467 11.647 -14.821 1.00 . A A . 24 ILE CA 1 1
9 11801 1 1 24 ILE CB C 8.891 11.577 -14.266 1.00 . A A . 24 ILE CB 1 1
9 11802 1 1 24 ILE CD1 C 9.465 9.774 -12.599 1.00 . A A . 24 ILE CD1 1 1
9 11803 1 1 24 ILE CG1 C 8.885 11.176 -12.789 1.00 . A A . 24 ILE CG1 1 1
9 11804 1 1 24 ILE CG2 C 9.637 12.892 -14.500 1.00 . A A . 24 ILE CG2 1 1
9 11805 1 1 24 ILE H H 7.187 13.183 -13.440 1.00 . A A . 24 ILE H 1 1
9 11806 1 1 24 ILE HA H 7.548 11.831 -15.892 1.00 . A A . 24 ILE HA 1 1
9 11807 1 1 24 ILE HB H 9.431 10.800 -14.808 1.00 . A A . 24 ILE HB 1 1
9 11808 1 1 24 ILE HD11 H 9.323 9.459 -11.564 1.00 . A A . 24 ILE HD11 1 1
9 11809 1 1 24 ILE HD12 H 8.955 9.076 -13.263 1.00 . A A . 24 ILE HD12 1 1
9 11810 1 1 24 ILE HD13 H 10.530 9.786 -12.832 1.00 . A A . 24 ILE HD13 1 1
9 11811 1 1 24 ILE HG12 H 9.465 11.895 -12.211 1.00 . A A . 24 ILE HG12 1 1
9 11812 1 1 24 ILE HG13 H 7.865 11.207 -12.404 1.00 . A A . 24 ILE HG13 1 1
9 11813 1 1 24 ILE HG21 H 10.196 13.157 -13.603 1.00 . A A . 24 ILE HG21 1 1
9 11814 1 1 24 ILE HG22 H 10.325 12.775 -15.337 1.00 . A A . 24 ILE HG22 1 1
9 11815 1 1 24 ILE HG23 H 8.920 13.681 -14.727 1.00 . A A . 24 ILE HG23 1 1
9 11816 1 1 24 ILE N N 6.750 12.769 -14.239 1.00 . A A . 24 ILE N 1 1
9 11817 1 1 24 ILE O O 6.855 9.661 -13.618 1.00 . A A . 24 ILE O 1 1
9 11818 1 1 25 LEU C C 5.279 7.981 -16.643 1.00 . A A . 25 LEU C 1 1
9 11819 1 1 25 LEU CA C 4.933 8.915 -15.482 1.00 . A A . 25 LEU CA 1 1
9 11820 1 1 25 LEU CB C 3.454 9.306 -15.427 1.00 . A A . 25 LEU CB 1 1
9 11821 1 1 25 LEU CD1 C 2.281 8.573 -17.536 1.00 . A A . 25 LEU CD1 1 1
9 11822 1 1 25 LEU CD2 C 1.767 10.835 -16.508 1.00 . A A . 25 LEU CD2 1 1
9 11823 1 1 25 LEU CG C 2.832 9.763 -16.747 1.00 . A A . 25 LEU CG 1 1
9 11824 1 1 25 LEU H H 5.617 10.678 -16.355 1.00 . A A . 25 LEU H 1 1
9 11825 1 1 25 LEU HA H 5.167 8.405 -14.547 1.00 . A A . 25 LEU HA 1 1
9 11826 1 1 25 LEU HB2 H 2.887 8.453 -15.057 1.00 . A A . 25 LEU HB2 1 1
9 11827 1 1 25 LEU HB3 H 3.338 10.106 -14.697 1.00 . A A . 25 LEU HB3 1 1
9 11828 1 1 25 LEU HD11 H 1.252 8.381 -17.232 1.00 . A A . 25 LEU HD11 1 1
9 11829 1 1 25 LEU HD12 H 2.310 8.799 -18.601 1.00 . A A . 25 LEU HD12 1 1
9 11830 1 1 25 LEU HD13 H 2.890 7.692 -17.335 1.00 . A A . 25 LEU HD13 1 1
9 11831 1 1 25 LEU HD21 H 1.730 11.083 -15.447 1.00 . A A . 25 LEU HD21 1 1
9 11832 1 1 25 LEU HD22 H 2.014 11.729 -17.081 1.00 . A A . 25 LEU HD22 1 1
9 11833 1 1 25 LEU HD23 H 0.794 10.459 -16.827 1.00 . A A . 25 LEU HD23 1 1
9 11834 1 1 25 LEU HG H 3.615 10.218 -17.355 1.00 . A A . 25 LEU HG 1 1
9 11835 1 1 25 LEU N N 5.771 10.101 -15.553 1.00 . A A . 25 LEU N 1 1
9 11836 1 1 25 LEU O O 5.346 8.413 -17.793 1.00 . A A . 25 LEU O 1 1
9 11837 1 1 26 HIS C C 7.240 5.976 -17.828 1.00 . A A . 26 HIS C 1 1
9 11838 1 1 26 HIS CA C 5.826 5.719 -17.302 1.00 . A A . 26 HIS CA 1 1
9 11839 1 1 26 HIS CB C 4.776 5.687 -18.414 1.00 . A A . 26 HIS CB 1 1
9 11840 1 1 26 HIS CD2 C 5.437 3.485 -19.656 1.00 . A A . 26 HIS CD2 1 1
9 11841 1 1 26 HIS CE1 C 3.480 2.506 -19.618 1.00 . A A . 26 HIS CE1 1 1
9 11842 1 1 26 HIS CG C 4.566 4.321 -19.022 1.00 . A A . 26 HIS CG 1 1
9 11843 1 1 26 HIS H H 5.433 6.375 -15.364 1.00 . A A . 26 HIS H 1 1
9 11844 1 1 26 HIS HA H 5.806 4.753 -16.798 1.00 . A A . 26 HIS HA 1 1
9 11845 1 1 26 HIS HB2 H 3.827 6.045 -18.014 1.00 . A A . 26 HIS HB2 1 1
9 11846 1 1 26 HIS HB3 H 5.073 6.382 -19.200 1.00 . A A . 26 HIS HB3 1 1
9 11847 1 1 26 HIS HD1 H 2.495 4.035 -18.620 1.00 . A A . 26 HIS HD1 1 1
9 11848 1 1 26 HIS HD2 H 6.494 3.683 -19.837 1.00 . A A . 26 HIS HD2 1 1
9 11849 1 1 26 HIS HE1 H 2.694 1.767 -19.772 1.00 . A A . 26 HIS HE1 1 1
9 11850 1 1 26 HIS N N 5.489 6.718 -16.302 1.00 . A A . 26 HIS N 1 1
9 11851 1 1 26 HIS ND1 N 3.341 3.677 -19.014 1.00 . A A . 26 HIS ND1 1 1
9 11852 1 1 26 HIS NE2 N 4.780 2.388 -20.015 1.00 . A A . 26 HIS NE2 1 1
9 11853 1 1 26 HIS O O 7.533 5.703 -18.991 1.00 . A A . 26 HIS O 1 1
9 11854 1 1 27 HIS C C 9.483 7.940 -18.325 1.00 . A A . 27 HIS C 1 1
9 11855 1 1 27 HIS CA C 9.455 6.797 -17.308 1.00 . A A . 27 HIS CA 1 1
9 11856 1 1 27 HIS CB C 10.169 5.541 -17.808 1.00 . A A . 27 HIS CB 1 1
9 11857 1 1 27 HIS CD2 C 11.918 5.629 -19.749 1.00 . A A . 27 HIS CD2 1 1
9 11858 1 1 27 HIS CE1 C 13.599 6.451 -18.615 1.00 . A A . 27 HIS CE1 1 1
9 11859 1 1 27 HIS CG C 11.503 5.812 -18.462 1.00 . A A . 27 HIS CG 1 1
9 11860 1 1 27 HIS H H 7.833 6.719 -16.002 1.00 . A A . 27 HIS H 1 1
9 11861 1 1 27 HIS HA H 9.954 7.123 -16.395 1.00 . A A . 27 HIS HA 1 1
9 11862 1 1 27 HIS HB2 H 10.319 4.861 -16.969 1.00 . A A . 27 HIS HB2 1 1
9 11863 1 1 27 HIS HB3 H 9.523 5.028 -18.521 1.00 . A A . 27 HIS HB3 1 1
9 11864 1 1 27 HIS HD1 H 12.598 6.572 -16.802 1.00 . A A . 27 HIS HD1 1 1
9 11865 1 1 27 HIS HD2 H 11.312 5.233 -20.563 1.00 . A A . 27 HIS HD2 1 1
9 11866 1 1 27 HIS HE1 H 14.591 6.831 -18.373 1.00 . A A . 27 HIS HE1 1 1
9 11867 1 1 27 HIS N N 8.079 6.500 -16.946 1.00 . A A . 27 HIS N 1 1
9 11868 1 1 27 HIS ND1 N 12.584 6.330 -17.772 1.00 . A A . 27 HIS ND1 1 1
9 11869 1 1 27 HIS NE2 N 13.183 6.017 -19.840 1.00 . A A . 27 HIS NE2 1 1
9 11870 1 1 27 HIS O O 10.535 8.262 -18.873 1.00 . A A . 27 HIS O 1 1
9 11871 1 1 28 LYS C C 7.341 10.730 -18.861 1.00 . A A . 28 LYS C 1 1
9 11872 1 1 28 LYS CA C 8.190 9.622 -19.486 1.00 . A A . 28 LYS CA 1 1
9 11873 1 1 28 LYS CB C 7.654 9.120 -20.829 1.00 . A A . 28 LYS CB 1 1
9 11874 1 1 28 LYS CD C 7.030 6.721 -21.295 1.00 . A A . 28 LYS CD 1 1
9 11875 1 1 28 LYS CE C 6.818 6.783 -22.808 1.00 . A A . 28 LYS CE 1 1
9 11876 1 1 28 LYS CG C 6.601 8.030 -20.627 1.00 . A A . 28 LYS CG 1 1
9 11877 1 1 28 LYS H H 7.461 8.254 -18.095 1.00 . A A . 28 LYS H 1 1
9 11878 1 1 28 LYS HA H 9.192 10.012 -19.665 1.00 . A A . 28 LYS HA 1 1
9 11879 1 1 28 LYS HB2 H 7.220 9.951 -21.386 1.00 . A A . 28 LYS HB2 1 1
9 11880 1 1 28 LYS HB3 H 8.476 8.730 -21.430 1.00 . A A . 28 LYS HB3 1 1
9 11881 1 1 28 LYS HD2 H 8.080 6.527 -21.079 1.00 . A A . 28 LYS HD2 1 1
9 11882 1 1 28 LYS HD3 H 6.460 5.891 -20.877 1.00 . A A . 28 LYS HD3 1 1
9 11883 1 1 28 LYS HE2 H 5.794 7.087 -23.025 1.00 . A A . 28 LYS HE2 1 1
9 11884 1 1 28 LYS HE3 H 7.473 7.537 -23.243 1.00 . A A . 28 LYS HE3 1 1
9 11885 1 1 28 LYS HG2 H 6.444 7.864 -19.561 1.00 . A A . 28 LYS HG2 1 1
9 11886 1 1 28 LYS HG3 H 5.648 8.358 -21.042 1.00 . A A . 28 LYS HG3 1 1
9 11887 1 1 28 LYS HZ1 H 6.233 5.064 -23.748 1.00 . A A . 28 LYS HZ1 1 1
9 11888 1 1 28 LYS HZ2 H 7.717 5.581 -24.195 1.00 . A A . 28 LYS HZ2 1 1
9 11889 1 1 28 LYS HZ3 H 7.506 4.860 -22.746 1.00 . A A . 28 LYS HZ3 1 1
9 11890 1 1 28 LYS N N 8.313 8.522 -18.546 1.00 . A A . 28 LYS N 1 1
9 11891 1 1 28 LYS NZ N 7.091 5.465 -23.424 1.00 . A A . 28 LYS NZ 1 1
9 11892 1 1 28 LYS O O 6.190 10.502 -18.494 1.00 . A A . 28 LYS O 1 1
9 11893 1 1 29 VAL C C 6.308 13.648 -19.227 1.00 . A A . 29 VAL C 1 1
9 11894 1 1 29 VAL CA C 7.256 13.051 -18.185 1.00 . A A . 29 VAL CA 1 1
9 11895 1 1 29 VAL CB C 8.276 14.061 -17.655 1.00 . A A . 29 VAL CB 1 1
9 11896 1 1 29 VAL CG1 C 9.411 14.270 -18.658 1.00 . A A . 29 VAL CG1 1 1
9 11897 1 1 29 VAL CG2 C 7.601 15.388 -17.306 1.00 . A A . 29 VAL CG2 1 1
9 11898 1 1 29 VAL H H 8.879 12.083 -19.061 1.00 . A A . 29 VAL H 1 1
9 11899 1 1 29 VAL HA H 6.667 12.691 -17.340 1.00 . A A . 29 VAL HA 1 1
9 11900 1 1 29 VAL HB H 8.707 13.654 -16.741 1.00 . A A . 29 VAL HB 1 1
9 11901 1 1 29 VAL HG11 H 10.303 13.748 -18.311 1.00 . A A . 29 VAL HG11 1 1
9 11902 1 1 29 VAL HG12 H 9.115 13.876 -19.630 1.00 . A A . 29 VAL HG12 1 1
9 11903 1 1 29 VAL HG13 H 9.625 15.335 -18.748 1.00 . A A . 29 VAL HG13 1 1
9 11904 1 1 29 VAL HG21 H 8.358 16.169 -17.220 1.00 . A A . 29 VAL HG21 1 1
9 11905 1 1 29 VAL HG22 H 6.893 15.654 -18.091 1.00 . A A . 29 VAL HG22 1 1
9 11906 1 1 29 VAL HG23 H 7.072 15.289 -16.358 1.00 . A A . 29 VAL HG23 1 1
9 11907 1 1 29 VAL N N 7.943 11.906 -18.759 1.00 . A A . 29 VAL N 1 1
9 11908 1 1 29 VAL O O 6.552 13.538 -20.428 1.00 . A A . 29 VAL O 1 1
9 11909 1 1 30 TYR C C 4.001 16.332 -19.198 1.00 . A A . 30 TYR C 1 1
9 11910 1 1 30 TYR CA C 4.262 14.881 -19.603 1.00 . A A . 30 TYR CA 1 1
9 11911 1 1 30 TYR CB C 2.975 14.073 -19.422 1.00 . A A . 30 TYR CB 1 1
9 11912 1 1 30 TYR CD1 C 3.967 11.769 -19.670 1.00 . A A . 30 TYR CD1 1 1
9 11913 1 1 30 TYR CD2 C 2.100 12.352 -21.043 1.00 . A A . 30 TYR CD2 1 1
9 11914 1 1 30 TYR CE1 C 4.004 10.463 -20.277 1.00 . A A . 30 TYR CE1 1 1
9 11915 1 1 30 TYR CE2 C 2.137 11.047 -21.650 1.00 . A A . 30 TYR CE2 1 1
9 11916 1 1 30 TYR CG C 3.015 12.686 -20.066 1.00 . A A . 30 TYR CG 1 1
9 11917 1 1 30 TYR CZ C 3.087 10.167 -21.237 1.00 . A A . 30 TYR CZ 1 1
9 11918 1 1 30 TYR H H 5.057 14.351 -17.752 1.00 . A A . 30 TYR H 1 1
9 11919 1 1 30 TYR HA H 4.655 14.860 -20.620 1.00 . A A . 30 TYR HA 1 1
9 11920 1 1 30 TYR HB2 H 2.776 13.961 -18.356 1.00 . A A . 30 TYR HB2 1 1
9 11921 1 1 30 TYR HB3 H 2.143 14.636 -19.845 1.00 . A A . 30 TYR HB3 1 1
9 11922 1 1 30 TYR HD1 H 4.691 12.032 -18.899 1.00 . A A . 30 TYR HD1 1 1
9 11923 1 1 30 TYR HD2 H 1.347 13.078 -21.356 1.00 . A A . 30 TYR HD2 1 1
9 11924 1 1 30 TYR HE1 H 4.751 9.729 -19.973 1.00 . A A . 30 TYR HE1 1 1
9 11925 1 1 30 TYR HE2 H 1.419 10.771 -22.423 1.00 . A A . 30 TYR HE2 1 1
9 11926 1 1 30 TYR HH H 2.405 8.858 -22.502 1.00 . A A . 30 TYR HH 1 1
9 11927 1 1 30 TYR N N 5.247 14.266 -18.730 1.00 . A A . 30 TYR N 1 1
9 11928 1 1 30 TYR O O 3.706 16.614 -18.038 1.00 . A A . 30 TYR O 1 1
9 11929 1 1 30 TYR OH O 3.123 8.933 -21.810 1.00 . A A . 30 TYR OH 1 1
9 11930 1 1 31 ASP C C 2.411 18.950 -20.116 1.00 . A A . 31 ASP C 1 1
9 11931 1 1 31 ASP CA C 3.896 18.633 -19.939 1.00 . A A . 31 ASP CA 1 1
9 11932 1 1 31 ASP CB C 4.684 19.489 -20.933 1.00 . A A . 31 ASP CB 1 1
9 11933 1 1 31 ASP CG C 4.211 20.938 -21.054 1.00 . A A . 31 ASP CG 1 1
9 11934 1 1 31 ASP H H 4.357 16.980 -21.120 1.00 . A A . 31 ASP H 1 1
9 11935 1 1 31 ASP HA H 4.242 18.809 -18.920 1.00 . A A . 31 ASP HA 1 1
9 11936 1 1 31 ASP HB2 H 5.733 19.489 -20.637 1.00 . A A . 31 ASP HB2 1 1
9 11937 1 1 31 ASP HB3 H 4.630 19.021 -21.914 1.00 . A A . 31 ASP HB3 1 1
9 11938 1 1 31 ASP N N 4.117 17.217 -20.179 1.00 . A A . 31 ASP N 1 1
9 11939 1 1 31 ASP O O 2.006 19.502 -21.139 1.00 . A A . 31 ASP O 1 1
9 11940 1 1 31 ASP OD1 O 3.455 21.367 -20.155 1.00 . A A . 31 ASP OD1 1 1
9 11941 1 1 31 ASP OD2 O 4.614 21.586 -22.045 1.00 . A A . 31 ASP OD2 1 1
9 11942 1 1 32 LEU C C -0.086 20.234 -18.603 1.00 . A A . 32 LEU C 1 1
9 11943 1 1 32 LEU CA C 0.203 18.829 -19.134 1.00 . A A . 32 LEU CA 1 1
9 11944 1 1 32 LEU CB C -0.541 17.722 -18.384 1.00 . A A . 32 LEU CB 1 1
9 11945 1 1 32 LEU CD1 C -0.681 16.419 -16.229 1.00 . A A . 32 LEU CD1 1 1
9 11946 1 1 32 LEU CD2 C 1.170 15.936 -17.894 1.00 . A A . 32 LEU CD2 1 1
9 11947 1 1 32 LEU CG C 0.252 17.002 -17.292 1.00 . A A . 32 LEU CG 1 1
9 11948 1 1 32 LEU H H 1.972 18.141 -18.275 1.00 . A A . 32 LEU H 1 1
9 11949 1 1 32 LEU HA H -0.114 18.780 -20.176 1.00 . A A . 32 LEU HA 1 1
9 11950 1 1 32 LEU HB2 H -1.434 18.155 -17.930 1.00 . A A . 32 LEU HB2 1 1
9 11951 1 1 32 LEU HB3 H -0.879 16.982 -19.108 1.00 . A A . 32 LEU HB3 1 1
9 11952 1 1 32 LEU HD11 H -1.482 15.861 -16.715 1.00 . A A . 32 LEU HD11 1 1
9 11953 1 1 32 LEU HD12 H -0.118 15.754 -15.575 1.00 . A A . 32 LEU HD12 1 1
9 11954 1 1 32 LEU HD13 H -1.111 17.230 -15.639 1.00 . A A . 32 LEU HD13 1 1
9 11955 1 1 32 LEU HD21 H 1.632 16.326 -18.801 1.00 . A A . 32 LEU HD21 1 1
9 11956 1 1 32 LEU HD22 H 1.945 15.675 -17.174 1.00 . A A . 32 LEU HD22 1 1
9 11957 1 1 32 LEU HD23 H 0.585 15.048 -18.136 1.00 . A A . 32 LEU HD23 1 1
9 11958 1 1 32 LEU HG H 0.890 17.732 -16.794 1.00 . A A . 32 LEU HG 1 1
9 11959 1 1 32 LEU N N 1.636 18.589 -19.103 1.00 . A A . 32 LEU N 1 1
9 11960 1 1 32 LEU O O -1.236 20.574 -18.328 1.00 . A A . 32 LEU O 1 1
9 11961 1 1 33 THR C C -0.035 23.201 -18.919 1.00 . A A . 33 THR C 1 1
9 11962 1 1 33 THR CA C 0.852 22.375 -17.983 1.00 . A A . 33 THR CA 1 1
9 11963 1 1 33 THR CB C 2.260 22.949 -17.817 1.00 . A A . 33 THR CB 1 1
9 11964 1 1 33 THR CG2 C 2.714 23.751 -19.039 1.00 . A A . 33 THR CG2 1 1
9 11965 1 1 33 THR H H 1.909 20.731 -18.702 1.00 . A A . 33 THR H 1 1
9 11966 1 1 33 THR HA H 0.354 22.345 -17.014 1.00 . A A . 33 THR HA 1 1
9 11967 1 1 33 THR HB H 2.975 22.163 -17.580 1.00 . A A . 33 THR HB 1 1
9 11968 1 1 33 THR HG1 H 2.937 23.950 -16.222 1.00 . A A . 33 THR HG1 1 1
9 11969 1 1 33 THR HG21 H 2.580 24.815 -18.845 1.00 . A A . 33 THR HG21 1 1
9 11970 1 1 33 THR HG22 H 3.766 23.547 -19.237 1.00 . A A . 33 THR HG22 1 1
9 11971 1 1 33 THR HG23 H 2.117 23.462 -19.905 1.00 . A A . 33 THR HG23 1 1
9 11972 1 1 33 THR N N 0.977 21.015 -18.476 1.00 . A A . 33 THR N 1 1
9 11973 1 1 33 THR O O -0.507 24.274 -18.545 1.00 . A A . 33 THR O 1 1
9 11974 1 1 33 THR OG1 O 2.116 23.930 -16.793 1.00 . A A . 33 THR OG1 1 1
9 11975 1 1 34 LYS C C -2.509 22.887 -20.954 1.00 . A A . 34 LYS C 1 1
9 11976 1 1 34 LYS CA C -1.057 23.344 -21.106 1.00 . A A . 34 LYS CA 1 1
9 11977 1 1 34 LYS CB C -0.487 23.128 -22.509 1.00 . A A . 34 LYS CB 1 1
9 11978 1 1 34 LYS CD C -0.528 25.591 -23.047 1.00 . A A . 34 LYS CD 1 1
9 11979 1 1 34 LYS CE C 0.255 26.279 -24.168 1.00 . A A . 34 LYS CE 1 1
9 11980 1 1 34 LYS CG C -0.994 24.200 -23.478 1.00 . A A . 34 LYS CG 1 1
9 11981 1 1 34 LYS H H 0.153 21.796 -20.411 1.00 . A A . 34 LYS H 1 1
9 11982 1 1 34 LYS HA H -1.006 24.412 -20.899 1.00 . A A . 34 LYS HA 1 1
9 11983 1 1 34 LYS HB2 H 0.602 23.152 -22.473 1.00 . A A . 34 LYS HB2 1 1
9 11984 1 1 34 LYS HB3 H -0.772 22.141 -22.874 1.00 . A A . 34 LYS HB3 1 1
9 11985 1 1 34 LYS HD2 H -1.391 26.200 -22.775 1.00 . A A . 34 LYS HD2 1 1
9 11986 1 1 34 LYS HD3 H 0.097 25.511 -22.158 1.00 . A A . 34 LYS HD3 1 1
9 11987 1 1 34 LYS HE2 H 0.909 27.042 -23.747 1.00 . A A . 34 LYS HE2 1 1
9 11988 1 1 34 LYS HE3 H 0.893 25.553 -24.672 1.00 . A A . 34 LYS HE3 1 1
9 11989 1 1 34 LYS HG2 H -0.633 23.986 -24.484 1.00 . A A . 34 LYS HG2 1 1
9 11990 1 1 34 LYS HG3 H -2.083 24.173 -23.517 1.00 . A A . 34 LYS HG3 1 1
9 11991 1 1 34 LYS HZ1 H -1.533 27.120 -24.690 1.00 . A A . 34 LYS HZ1 1 1
9 11992 1 1 34 LYS HZ2 H -0.261 27.729 -25.513 1.00 . A A . 34 LYS HZ2 1 1
9 11993 1 1 34 LYS HZ3 H -0.846 26.251 -25.890 1.00 . A A . 34 LYS HZ3 1 1
9 11994 1 1 34 LYS N N -0.235 22.669 -20.115 1.00 . A A . 34 LYS N 1 1
9 11995 1 1 34 LYS NZ N -0.672 26.894 -25.144 1.00 . A A . 34 LYS NZ 1 1
9 11996 1 1 34 LYS O O -3.412 23.713 -20.833 1.00 . A A . 34 LYS O 1 1
9 11997 1 1 35 PHE C C -4.381 20.804 -19.358 1.00 . A A . 35 PHE C 1 1
9 11998 1 1 35 PHE CA C -4.014 20.999 -20.830 1.00 . A A . 35 PHE CA 1 1
9 11999 1 1 35 PHE CB C -3.981 19.634 -21.520 1.00 . A A . 35 PHE CB 1 1
9 12000 1 1 35 PHE CD1 C -3.315 18.112 -19.645 1.00 . A A . 35 PHE CD1 1 1
9 12001 1 1 35 PHE CD2 C -5.402 17.750 -20.678 1.00 . A A . 35 PHE CD2 1 1
9 12002 1 1 35 PHE CE1 C -3.558 17.018 -18.772 1.00 . A A . 35 PHE CE1 1 1
9 12003 1 1 35 PHE CE2 C -5.644 16.657 -19.806 1.00 . A A . 35 PHE CE2 1 1
9 12004 1 1 35 PHE CG C -4.243 18.455 -20.580 1.00 . A A . 35 PHE CG 1 1
9 12005 1 1 35 PHE CZ C -4.717 16.314 -18.871 1.00 . A A . 35 PHE CZ 1 1
9 12006 1 1 35 PHE H H -1.946 20.910 -21.064 1.00 . A A . 35 PHE H 1 1
9 12007 1 1 35 PHE HA H -4.717 21.694 -21.289 1.00 . A A . 35 PHE HA 1 1
9 12008 1 1 35 PHE HB2 H -4.726 19.621 -22.315 1.00 . A A . 35 PHE HB2 1 1
9 12009 1 1 35 PHE HB3 H -3.008 19.500 -21.992 1.00 . A A . 35 PHE HB3 1 1
9 12010 1 1 35 PHE HD1 H -2.387 18.677 -19.566 1.00 . A A . 35 PHE HD1 1 1
9 12011 1 1 35 PHE HD2 H -6.144 18.025 -21.427 1.00 . A A . 35 PHE HD2 1 1
9 12012 1 1 35 PHE HE1 H -2.816 16.744 -18.024 1.00 . A A . 35 PHE HE1 1 1
9 12013 1 1 35 PHE HE2 H -6.574 16.093 -19.884 1.00 . A A . 35 PHE HE2 1 1
9 12014 1 1 35 PHE HZ H -4.903 15.475 -18.201 1.00 . A A . 35 PHE HZ 1 1
9 12015 1 1 35 PHE N N -2.687 21.575 -20.965 1.00 . A A . 35 PHE N 1 1
9 12016 1 1 35 PHE O O -5.379 20.160 -19.042 1.00 . A A . 35 PHE O 1 1
9 12017 1 1 36 LEU C C -5.181 21.778 -16.733 1.00 . A A . 36 LEU C 1 1
9 12018 1 1 36 LEU CA C -3.775 21.271 -17.062 1.00 . A A . 36 LEU CA 1 1
9 12019 1 1 36 LEU CB C -2.666 21.992 -16.294 1.00 . A A . 36 LEU CB 1 1
9 12020 1 1 36 LEU CD1 C -0.605 21.457 -14.944 1.00 . A A . 36 LEU CD1 1 1
9 12021 1 1 36 LEU CD2 C -2.856 21.691 -13.797 1.00 . A A . 36 LEU CD2 1 1
9 12022 1 1 36 LEU CG C -2.117 21.261 -15.067 1.00 . A A . 36 LEU CG 1 1
9 12023 1 1 36 LEU H H -2.740 21.897 -18.759 1.00 . A A . 36 LEU H 1 1
9 12024 1 1 36 LEU HA H -3.718 20.216 -16.798 1.00 . A A . 36 LEU HA 1 1
9 12025 1 1 36 LEU HB2 H -1.840 22.181 -16.979 1.00 . A A . 36 LEU HB2 1 1
9 12026 1 1 36 LEU HB3 H -3.043 22.963 -15.975 1.00 . A A . 36 LEU HB3 1 1
9 12027 1 1 36 LEU HD11 H -0.096 20.808 -15.656 1.00 . A A . 36 LEU HD11 1 1
9 12028 1 1 36 LEU HD12 H -0.354 22.496 -15.156 1.00 . A A . 36 LEU HD12 1 1
9 12029 1 1 36 LEU HD13 H -0.287 21.205 -13.932 1.00 . A A . 36 LEU HD13 1 1
9 12030 1 1 36 LEU HD21 H -3.043 20.817 -13.173 1.00 . A A . 36 LEU HD21 1 1
9 12031 1 1 36 LEU HD22 H -2.245 22.407 -13.246 1.00 . A A . 36 LEU HD22 1 1
9 12032 1 1 36 LEU HD23 H -3.804 22.154 -14.068 1.00 . A A . 36 LEU HD23 1 1
9 12033 1 1 36 LEU HG H -2.294 20.194 -15.197 1.00 . A A . 36 LEU HG 1 1
9 12034 1 1 36 LEU N N -3.551 21.374 -18.495 1.00 . A A . 36 LEU N 1 1
9 12035 1 1 36 LEU O O -5.882 21.185 -15.915 1.00 . A A . 36 LEU O 1 1
9 12036 1 1 37 GLU C C -7.928 22.681 -17.939 1.00 . A A . 37 GLU C 1 1
9 12037 1 1 37 GLU CA C -6.859 23.463 -17.174 1.00 . A A . 37 GLU CA 1 1
9 12038 1 1 37 GLU CB C -6.865 24.938 -17.579 1.00 . A A . 37 GLU CB 1 1
9 12039 1 1 37 GLU CD C -8.809 26.541 -17.695 1.00 . A A . 37 GLU CD 1 1
9 12040 1 1 37 GLU CG C -7.902 25.725 -16.773 1.00 . A A . 37 GLU CG 1 1
9 12041 1 1 37 GLU H H -4.973 23.346 -18.050 1.00 . A A . 37 GLU H 1 1
9 12042 1 1 37 GLU HA H -7.041 23.387 -16.102 1.00 . A A . 37 GLU HA 1 1
9 12043 1 1 37 GLU HB2 H -5.875 25.367 -17.421 1.00 . A A . 37 GLU HB2 1 1
9 12044 1 1 37 GLU HB3 H -7.083 25.027 -18.643 1.00 . A A . 37 GLU HB3 1 1
9 12045 1 1 37 GLU HG2 H -8.504 25.037 -16.180 1.00 . A A . 37 GLU HG2 1 1
9 12046 1 1 37 GLU HG3 H -7.395 26.389 -16.073 1.00 . A A . 37 GLU HG3 1 1
9 12047 1 1 37 GLU N N -5.550 22.870 -17.387 1.00 . A A . 37 GLU N 1 1
9 12048 1 1 37 GLU O O -9.100 22.698 -17.567 1.00 . A A . 37 GLU O 1 1
9 12049 1 1 37 GLU OE1 O -9.155 26.005 -18.771 1.00 . A A . 37 GLU OE1 1 1
9 12050 1 1 37 GLU OE2 O -9.135 27.682 -17.305 1.00 . A A . 37 GLU OE2 1 1
9 12051 1 1 38 GLU C C -8.601 19.842 -19.194 1.00 . A A . 38 GLU C 1 1
9 12052 1 1 38 GLU CA C -8.389 21.224 -19.814 1.00 . A A . 38 GLU CA 1 1
9 12053 1 1 38 GLU CB C -7.866 21.107 -21.248 1.00 . A A . 38 GLU CB 1 1
9 12054 1 1 38 GLU CD C -7.644 22.295 -23.461 1.00 . A A . 38 GLU CD 1 1
9 12055 1 1 38 GLU CG C -8.354 22.276 -22.106 1.00 . A A . 38 GLU CG 1 1
9 12056 1 1 38 GLU H H -6.529 22.003 -19.289 1.00 . A A . 38 GLU H 1 1
9 12057 1 1 38 GLU HA H -9.328 21.776 -19.821 1.00 . A A . 38 GLU HA 1 1
9 12058 1 1 38 GLU HB2 H -6.777 21.086 -21.241 1.00 . A A . 38 GLU HB2 1 1
9 12059 1 1 38 GLU HB3 H -8.200 20.167 -21.685 1.00 . A A . 38 GLU HB3 1 1
9 12060 1 1 38 GLU HG2 H -9.431 22.197 -22.257 1.00 . A A . 38 GLU HG2 1 1
9 12061 1 1 38 GLU HG3 H -8.173 23.216 -21.584 1.00 . A A . 38 GLU HG3 1 1
9 12062 1 1 38 GLU N N -7.484 22.012 -18.994 1.00 . A A . 38 GLU N 1 1
9 12063 1 1 38 GLU O O -9.387 19.044 -19.701 1.00 . A A . 38 GLU O 1 1
9 12064 1 1 38 GLU OE1 O -7.493 21.197 -24.038 1.00 . A A . 38 GLU OE1 1 1
9 12065 1 1 38 GLU OE2 O -7.267 23.407 -23.890 1.00 . A A . 38 GLU OE2 1 1
9 12066 1 1 39 HIS C C -9.152 18.377 -16.419 1.00 . A A . 39 HIS C 1 1
9 12067 1 1 39 HIS CA C -7.987 18.330 -17.409 1.00 . A A . 39 HIS CA 1 1
9 12068 1 1 39 HIS CB C -6.657 17.969 -16.743 1.00 . A A . 39 HIS CB 1 1
9 12069 1 1 39 HIS CD2 C -6.708 15.356 -16.741 1.00 . A A . 39 HIS CD2 1 1
9 12070 1 1 39 HIS CE1 C -6.503 15.042 -14.585 1.00 . A A . 39 HIS CE1 1 1
9 12071 1 1 39 HIS CG C -6.625 16.582 -16.148 1.00 . A A . 39 HIS CG 1 1
9 12072 1 1 39 HIS H H -7.248 20.256 -17.698 1.00 . A A . 39 HIS H 1 1
9 12073 1 1 39 HIS HA H -8.194 17.575 -18.167 1.00 . A A . 39 HIS HA 1 1
9 12074 1 1 39 HIS HB2 H -5.858 18.056 -17.480 1.00 . A A . 39 HIS HB2 1 1
9 12075 1 1 39 HIS HB3 H -6.447 18.695 -15.958 1.00 . A A . 39 HIS HB3 1 1
9 12076 1 1 39 HIS HD1 H -6.416 17.054 -14.082 1.00 . A A . 39 HIS HD1 1 1
9 12077 1 1 39 HIS HD2 H -6.817 15.170 -17.809 1.00 . A A . 39 HIS HD2 1 1
9 12078 1 1 39 HIS HE1 H -6.418 14.544 -13.619 1.00 . A A . 39 HIS HE1 1 1
9 12079 1 1 39 HIS N N -7.886 19.602 -18.104 1.00 . A A . 39 HIS N 1 1
9 12080 1 1 39 HIS ND1 N -6.498 16.351 -14.789 1.00 . A A . 39 HIS ND1 1 1
9 12081 1 1 39 HIS NE2 N -6.632 14.427 -15.795 1.00 . A A . 39 HIS NE2 1 1
9 12082 1 1 39 HIS O O -9.283 19.330 -15.654 1.00 . A A . 39 HIS O 1 1
9 12083 1 1 40 PRO C C -10.713 16.860 -14.161 1.00 . A A . 40 PRO C 1 1
9 12084 1 1 40 PRO CA C -11.141 17.218 -15.585 1.00 . A A . 40 PRO CA 1 1
9 12085 1 1 40 PRO CB C -12.040 16.167 -16.217 1.00 . A A . 40 PRO CB 1 1
9 12086 1 1 40 PRO CD C -9.867 16.160 -17.363 1.00 . A A . 40 PRO CD 1 1
9 12087 1 1 40 PRO CG C -11.155 15.378 -17.167 1.00 . A A . 40 PRO CG 1 1
9 12088 1 1 40 PRO HA H -11.598 18.105 -15.518 1.00 . A A . 40 PRO HA 1 1
9 12089 1 1 40 PRO HB2 H -12.474 15.517 -15.458 1.00 . A A . 40 PRO HB2 1 1
9 12090 1 1 40 PRO HB3 H -12.869 16.632 -16.750 1.00 . A A . 40 PRO HB3 1 1
9 12091 1 1 40 PRO HD2 H -8.994 15.556 -17.112 1.00 . A A . 40 PRO HD2 1 1
9 12092 1 1 40 PRO HD3 H -9.748 16.476 -18.399 1.00 . A A . 40 PRO HD3 1 1
9 12093 1 1 40 PRO HG2 H -10.944 14.389 -16.760 1.00 . A A . 40 PRO HG2 1 1
9 12094 1 1 40 PRO HG3 H -11.660 15.229 -18.123 1.00 . A A . 40 PRO HG3 1 1
9 12095 1 1 40 PRO N N -9.991 17.308 -16.468 1.00 . A A . 40 PRO N 1 1
9 12096 1 1 40 PRO O O -11.502 16.974 -13.225 1.00 . A A . 40 PRO O 1 1
9 12097 1 1 41 GLY C C -8.971 17.235 -11.770 1.00 . A A . 41 GLY C 1 1
9 12098 1 1 41 GLY CA C -8.920 16.060 -12.748 1.00 . A A . 41 GLY CA 1 1
9 12099 1 1 41 GLY H H -8.828 16.345 -14.809 1.00 . A A . 41 GLY H 1 1
9 12100 1 1 41 GLY HA2 H -9.485 15.220 -12.342 1.00 . A A . 41 GLY HA2 1 1
9 12101 1 1 41 GLY HA3 H -7.890 15.724 -12.866 1.00 . A A . 41 GLY HA3 1 1
9 12102 1 1 41 GLY N N -9.464 16.435 -14.043 1.00 . A A . 41 GLY N 1 1
9 12103 1 1 41 GLY O O -9.887 17.329 -10.954 1.00 . A A . 41 GLY O 1 1
9 12104 1 1 42 GLY C C -6.747 20.185 -11.443 1.00 . A A . 42 GLY C 1 1
9 12105 1 1 42 GLY CA C -7.897 19.268 -11.021 1.00 . A A . 42 GLY CA 1 1
9 12106 1 1 42 GLY H H -7.236 18.019 -12.551 1.00 . A A . 42 GLY H 1 1
9 12107 1 1 42 GLY HA2 H -8.837 19.818 -11.058 1.00 . A A . 42 GLY HA2 1 1
9 12108 1 1 42 GLY HA3 H -7.754 18.951 -9.988 1.00 . A A . 42 GLY HA3 1 1
9 12109 1 1 42 GLY N N -7.977 18.102 -11.885 1.00 . A A . 42 GLY N 1 1
9 12110 1 1 42 GLY O O -6.228 20.067 -12.552 1.00 . A A . 42 GLY O 1 1
9 12111 1 1 43 GLU C C -4.207 21.876 -9.739 1.00 . A A . 43 GLU C 1 1
9 12112 1 1 43 GLU CA C -5.303 22.016 -10.799 1.00 . A A . 43 GLU CA 1 1
9 12113 1 1 43 GLU CB C -5.826 23.451 -10.861 1.00 . A A . 43 GLU CB 1 1
9 12114 1 1 43 GLU CD C -5.271 25.882 -10.482 1.00 . A A . 43 GLU CD 1 1
9 12115 1 1 43 GLU CG C -4.729 24.451 -10.491 1.00 . A A . 43 GLU CG 1 1
9 12116 1 1 43 GLU H H -6.808 21.168 -9.635 1.00 . A A . 43 GLU H 1 1
9 12117 1 1 43 GLU HA H -4.909 21.736 -11.777 1.00 . A A . 43 GLU HA 1 1
9 12118 1 1 43 GLU HB2 H -6.195 23.665 -11.864 1.00 . A A . 43 GLU HB2 1 1
9 12119 1 1 43 GLU HB3 H -6.671 23.565 -10.182 1.00 . A A . 43 GLU HB3 1 1
9 12120 1 1 43 GLU HG2 H -4.324 24.206 -9.509 1.00 . A A . 43 GLU HG2 1 1
9 12121 1 1 43 GLU HG3 H -3.907 24.375 -11.202 1.00 . A A . 43 GLU HG3 1 1
9 12122 1 1 43 GLU N N -6.382 21.078 -10.535 1.00 . A A . 43 GLU N 1 1
9 12123 1 1 43 GLU O O -3.122 22.436 -9.885 1.00 . A A . 43 GLU O 1 1
9 12124 1 1 43 GLU OE1 O -5.268 26.497 -11.570 1.00 . A A . 43 GLU OE1 1 1
9 12125 1 1 43 GLU OE2 O -5.678 26.328 -9.387 1.00 . A A . 43 GLU OE2 1 1
9 12126 1 1 44 GLU C C -3.311 19.411 -7.444 1.00 . A A . 44 GLU C 1 1
9 12127 1 1 44 GLU CA C -3.588 20.907 -7.612 1.00 . A A . 44 GLU CA 1 1
9 12128 1 1 44 GLU CB C -4.101 21.519 -6.306 1.00 . A A . 44 GLU CB 1 1
9 12129 1 1 44 GLU CD C -6.566 21.660 -5.790 1.00 . A A . 44 GLU CD 1 1
9 12130 1 1 44 GLU CG C -5.327 20.762 -5.790 1.00 . A A . 44 GLU CG 1 1
9 12131 1 1 44 GLU H H -5.416 20.674 -8.585 1.00 . A A . 44 GLU H 1 1
9 12132 1 1 44 GLU HA H -2.676 21.420 -7.913 1.00 . A A . 44 GLU HA 1 1
9 12133 1 1 44 GLU HB2 H -3.312 21.496 -5.555 1.00 . A A . 44 GLU HB2 1 1
9 12134 1 1 44 GLU HB3 H -4.357 22.565 -6.468 1.00 . A A . 44 GLU HB3 1 1
9 12135 1 1 44 GLU HG2 H -5.508 19.886 -6.415 1.00 . A A . 44 GLU HG2 1 1
9 12136 1 1 44 GLU HG3 H -5.136 20.399 -4.781 1.00 . A A . 44 GLU HG3 1 1
9 12137 1 1 44 GLU N N -4.531 21.126 -8.696 1.00 . A A . 44 GLU N 1 1
9 12138 1 1 44 GLU O O -2.520 19.014 -6.590 1.00 . A A . 44 GLU O 1 1
9 12139 1 1 44 GLU OE1 O -6.687 22.459 -6.745 1.00 . A A . 44 GLU OE1 1 1
9 12140 1 1 44 GLU OE2 O -7.362 21.527 -4.837 1.00 . A A . 44 GLU OE2 1 1
9 12141 1 1 45 VAL C C -2.860 16.744 -9.344 1.00 . A A . 45 VAL C 1 1
9 12142 1 1 45 VAL CA C -3.813 17.179 -8.229 1.00 . A A . 45 VAL CA 1 1
9 12143 1 1 45 VAL CB C -5.179 16.493 -8.308 1.00 . A A . 45 VAL CB 1 1
9 12144 1 1 45 VAL CG1 C -6.185 17.362 -9.067 1.00 . A A . 45 VAL CG1 1 1
9 12145 1 1 45 VAL CG2 C -5.061 15.107 -8.945 1.00 . A A . 45 VAL CG2 1 1
9 12146 1 1 45 VAL H H -4.619 18.953 -8.966 1.00 . A A . 45 VAL H 1 1
9 12147 1 1 45 VAL HA H -3.366 16.929 -7.267 1.00 . A A . 45 VAL HA 1 1
9 12148 1 1 45 VAL HB H -5.549 16.364 -7.291 1.00 . A A . 45 VAL HB 1 1
9 12149 1 1 45 VAL HG11 H -5.775 17.623 -10.043 1.00 . A A . 45 VAL HG11 1 1
9 12150 1 1 45 VAL HG12 H -7.114 16.810 -9.199 1.00 . A A . 45 VAL HG12 1 1
9 12151 1 1 45 VAL HG13 H -6.380 18.272 -8.499 1.00 . A A . 45 VAL HG13 1 1
9 12152 1 1 45 VAL HG21 H -4.697 15.208 -9.968 1.00 . A A . 45 VAL HG21 1 1
9 12153 1 1 45 VAL HG22 H -4.361 14.501 -8.369 1.00 . A A . 45 VAL HG22 1 1
9 12154 1 1 45 VAL HG23 H -6.039 14.626 -8.953 1.00 . A A . 45 VAL HG23 1 1
9 12155 1 1 45 VAL N N -3.978 18.622 -8.274 1.00 . A A . 45 VAL N 1 1
9 12156 1 1 45 VAL O O -2.215 15.702 -9.241 1.00 . A A . 45 VAL O 1 1
9 12157 1 1 46 LEU C C -0.514 17.731 -11.194 1.00 . A A . 46 LEU C 1 1
9 12158 1 1 46 LEU CA C -1.939 17.275 -11.515 1.00 . A A . 46 LEU CA 1 1
9 12159 1 1 46 LEU CB C -2.508 17.893 -12.794 1.00 . A A . 46 LEU CB 1 1
9 12160 1 1 46 LEU CD1 C -4.479 18.589 -14.205 1.00 . A A . 46 LEU CD1 1 1
9 12161 1 1 46 LEU CD2 C -4.698 16.665 -12.567 1.00 . A A . 46 LEU CD2 1 1
9 12162 1 1 46 LEU CG C -4.032 18.010 -12.861 1.00 . A A . 46 LEU CG 1 1
9 12163 1 1 46 LEU H H -3.331 18.408 -10.458 1.00 . A A . 46 LEU H 1 1
9 12164 1 1 46 LEU HA H -1.932 16.194 -11.656 1.00 . A A . 46 LEU HA 1 1
9 12165 1 1 46 LEU HB2 H -2.081 18.889 -12.914 1.00 . A A . 46 LEU HB2 1 1
9 12166 1 1 46 LEU HB3 H -2.171 17.299 -13.643 1.00 . A A . 46 LEU HB3 1 1
9 12167 1 1 46 LEU HD11 H -4.242 17.884 -15.001 1.00 . A A . 46 LEU HD11 1 1
9 12168 1 1 46 LEU HD12 H -5.554 18.767 -14.185 1.00 . A A . 46 LEU HD12 1 1
9 12169 1 1 46 LEU HD13 H -3.958 19.530 -14.386 1.00 . A A . 46 LEU HD13 1 1
9 12170 1 1 46 LEU HD21 H -5.737 16.830 -12.279 1.00 . A A . 46 LEU HD21 1 1
9 12171 1 1 46 LEU HD22 H -4.665 16.040 -13.459 1.00 . A A . 46 LEU HD22 1 1
9 12172 1 1 46 LEU HD23 H -4.170 16.168 -11.754 1.00 . A A . 46 LEU HD23 1 1
9 12173 1 1 46 LEU HG H -4.356 18.706 -12.088 1.00 . A A . 46 LEU HG 1 1
9 12174 1 1 46 LEU N N -2.802 17.563 -10.382 1.00 . A A . 46 LEU N 1 1
9 12175 1 1 46 LEU O O 0.454 17.113 -11.634 1.00 . A A . 46 LEU O 1 1
9 12176 1 1 47 ARG C C 1.304 18.770 -8.701 1.00 . A A . 47 ARG C 1 1
9 12177 1 1 47 ARG CA C 0.860 19.355 -10.043 1.00 . A A . 47 ARG CA 1 1
9 12178 1 1 47 ARG CB C 0.802 20.880 -9.932 1.00 . A A . 47 ARG CB 1 1
9 12179 1 1 47 ARG CD C -0.299 22.752 -8.650 1.00 . A A . 47 ARG CD 1 1
9 12180 1 1 47 ARG CG C -0.457 21.329 -9.186 1.00 . A A . 47 ARG CG 1 1
9 12181 1 1 47 ARG CZ C -0.156 23.766 -6.378 1.00 . A A . 47 ARG CZ 1 1
9 12182 1 1 47 ARG H H -1.223 19.307 -10.076 1.00 . A A . 47 ARG H 1 1
9 12183 1 1 47 ARG HA H 1.537 19.060 -10.844 1.00 . A A . 47 ARG HA 1 1
9 12184 1 1 47 ARG HB2 H 1.687 21.244 -9.411 1.00 . A A . 47 ARG HB2 1 1
9 12185 1 1 47 ARG HB3 H 0.816 21.322 -10.929 1.00 . A A . 47 ARG HB3 1 1
9 12186 1 1 47 ARG HD2 H 0.705 23.121 -8.864 1.00 . A A . 47 ARG HD2 1 1
9 12187 1 1 47 ARG HD3 H -0.997 23.420 -9.156 1.00 . A A . 47 ARG HD3 1 1
9 12188 1 1 47 ARG HE H -1.033 22.000 -6.786 1.00 . A A . 47 ARG HE 1 1
9 12189 1 1 47 ARG HG2 H -1.316 21.282 -9.855 1.00 . A A . 47 ARG HG2 1 1
9 12190 1 1 47 ARG HG3 H -0.657 20.645 -8.362 1.00 . A A . 47 ARG HG3 1 1
9 12191 1 1 47 ARG HH11 H 0.699 24.872 -7.856 1.00 . A A . 47 ARG HH11 1 1
9 12192 1 1 47 ARG HH12 H 0.790 25.563 -6.269 1.00 . A A . 47 ARG HH12 1 1
9 12193 1 1 47 ARG HH21 H -0.914 22.912 -4.695 1.00 . A A . 47 ARG HH21 1 1
9 12194 1 1 47 ARG HH22 H -0.133 24.441 -4.459 1.00 . A A . 47 ARG HH22 1 1
9 12195 1 1 47 ARG N N -0.430 18.809 -10.429 1.00 . A A . 47 ARG N 1 1
9 12196 1 1 47 ARG NE N -0.546 22.775 -7.191 1.00 . A A . 47 ARG NE 1 1
9 12197 1 1 47 ARG NH1 N 0.500 24.822 -6.876 1.00 . A A . 47 ARG NH1 1 1
9 12198 1 1 47 ARG NH2 N -0.423 23.700 -5.067 1.00 . A A . 47 ARG NH2 1 1
9 12199 1 1 47 ARG O O 2.488 18.799 -8.370 1.00 . A A . 47 ARG O 1 1
9 12200 1 1 48 GLU C C 1.781 16.684 -6.769 1.00 . A A . 48 GLU C 1 1
9 12201 1 1 48 GLU CA C 0.607 17.661 -6.669 1.00 . A A . 48 GLU CA 1 1
9 12202 1 1 48 GLU CB C -0.636 16.967 -6.107 1.00 . A A . 48 GLU CB 1 1
9 12203 1 1 48 GLU CD C 0.190 17.273 -3.743 1.00 . A A . 48 GLU CD 1 1
9 12204 1 1 48 GLU CG C -0.974 17.496 -4.711 1.00 . A A . 48 GLU CG 1 1
9 12205 1 1 48 GLU H H -0.629 18.233 -8.245 1.00 . A A . 48 GLU H 1 1
9 12206 1 1 48 GLU HA H 0.875 18.495 -6.021 1.00 . A A . 48 GLU HA 1 1
9 12207 1 1 48 GLU HB2 H -1.481 17.130 -6.776 1.00 . A A . 48 GLU HB2 1 1
9 12208 1 1 48 GLU HB3 H -0.467 15.891 -6.061 1.00 . A A . 48 GLU HB3 1 1
9 12209 1 1 48 GLU HG2 H -1.207 18.559 -4.767 1.00 . A A . 48 GLU HG2 1 1
9 12210 1 1 48 GLU HG3 H -1.865 16.994 -4.334 1.00 . A A . 48 GLU HG3 1 1
9 12211 1 1 48 GLU N N 0.331 18.252 -7.967 1.00 . A A . 48 GLU N 1 1
9 12212 1 1 48 GLU O O 2.469 16.432 -5.782 1.00 . A A . 48 GLU O 1 1
9 12213 1 1 48 GLU OE1 O 0.746 16.154 -3.772 1.00 . A A . 48 GLU OE1 1 1
9 12214 1 1 48 GLU OE2 O 0.498 18.227 -2.997 1.00 . A A . 48 GLU OE2 1 1
9 12215 1 1 49 GLN C C 4.037 15.789 -9.235 1.00 . A A . 49 GLN C 1 1
9 12216 1 1 49 GLN CA C 3.052 15.218 -8.213 1.00 . A A . 49 GLN CA 1 1
9 12217 1 1 49 GLN CB C 2.504 13.866 -8.676 1.00 . A A . 49 GLN CB 1 1
9 12218 1 1 49 GLN CD C 2.472 12.687 -6.448 1.00 . A A . 49 GLN CD 1 1
9 12219 1 1 49 GLN CG C 1.623 13.232 -7.597 1.00 . A A . 49 GLN CG 1 1
9 12220 1 1 49 GLN H H 1.408 16.371 -8.769 1.00 . A A . 49 GLN H 1 1
9 12221 1 1 49 GLN HA H 3.547 15.092 -7.251 1.00 . A A . 49 GLN HA 1 1
9 12222 1 1 49 GLN HB2 H 1.927 13.997 -9.591 1.00 . A A . 49 GLN HB2 1 1
9 12223 1 1 49 GLN HB3 H 3.331 13.197 -8.915 1.00 . A A . 49 GLN HB3 1 1
9 12224 1 1 49 GLN HE21 H 0.977 11.390 -6.022 1.00 . A A . 49 GLN HE21 1 1
9 12225 1 1 49 GLN HE22 H 2.366 11.282 -4.993 1.00 . A A . 49 GLN HE22 1 1
9 12226 1 1 49 GLN HG2 H 0.920 13.973 -7.216 1.00 . A A . 49 GLN HG2 1 1
9 12227 1 1 49 GLN HG3 H 1.033 12.426 -8.033 1.00 . A A . 49 GLN HG3 1 1
9 12228 1 1 49 GLN N N 1.973 16.161 -7.971 1.00 . A A . 49 GLN N 1 1
9 12229 1 1 49 GLN NE2 N 1.890 11.705 -5.764 1.00 . A A . 49 GLN NE2 1 1
9 12230 1 1 49 GLN O O 4.642 15.044 -10.004 1.00 . A A . 49 GLN O 1 1
9 12231 1 1 49 GLN OE1 O 3.582 13.127 -6.197 1.00 . A A . 49 GLN OE1 1 1
9 12232 1 1 50 ALA C C 6.461 17.865 -9.496 1.00 . A A . 50 ALA C 1 1
9 12233 1 1 50 ALA CA C 5.069 17.788 -10.124 1.00 . A A . 50 ALA CA 1 1
9 12234 1 1 50 ALA CB C 4.505 19.169 -10.465 1.00 . A A . 50 ALA CB 1 1
9 12235 1 1 50 ALA H H 3.671 17.707 -8.582 1.00 . A A . 50 ALA H 1 1
9 12236 1 1 50 ALA HA H 5.123 17.196 -11.037 1.00 . A A . 50 ALA HA 1 1
9 12237 1 1 50 ALA HB1 H 5.286 19.779 -10.916 1.00 . A A . 50 ALA HB1 1 1
9 12238 1 1 50 ALA HB2 H 3.678 19.060 -11.166 1.00 . A A . 50 ALA HB2 1 1
9 12239 1 1 50 ALA HB3 H 4.148 19.650 -9.554 1.00 . A A . 50 ALA HB3 1 1
9 12240 1 1 50 ALA N N 4.168 17.108 -9.210 1.00 . A A . 50 ALA N 1 1
9 12241 1 1 50 ALA O O 6.986 18.956 -9.271 1.00 . A A . 50 ALA O 1 1
9 12242 1 1 51 GLY C C 8.870 15.180 -8.650 1.00 . A A . 51 GLY C 1 1
9 12243 1 1 51 GLY CA C 8.345 16.616 -8.633 1.00 . A A . 51 GLY CA 1 1
9 12244 1 1 51 GLY H H 6.590 15.812 -9.417 1.00 . A A . 51 GLY H 1 1
9 12245 1 1 51 GLY HA2 H 9.032 17.266 -9.175 1.00 . A A . 51 GLY HA2 1 1
9 12246 1 1 51 GLY HA3 H 8.306 16.980 -7.606 1.00 . A A . 51 GLY HA3 1 1
9 12247 1 1 51 GLY N N 7.022 16.695 -9.231 1.00 . A A . 51 GLY N 1 1
9 12248 1 1 51 GLY O O 10.058 14.953 -8.878 1.00 . A A . 51 GLY O 1 1
9 12249 1 1 52 GLY C C 7.600 12.080 -9.510 1.00 . A A . 52 GLY C 1 1
9 12250 1 1 52 GLY CA C 8.318 12.839 -8.391 1.00 . A A . 52 GLY CA 1 1
9 12251 1 1 52 GLY H H 6.997 14.441 -8.222 1.00 . A A . 52 GLY H 1 1
9 12252 1 1 52 GLY HA2 H 9.396 12.733 -8.508 1.00 . A A . 52 GLY HA2 1 1
9 12253 1 1 52 GLY HA3 H 8.058 12.404 -7.426 1.00 . A A . 52 GLY HA3 1 1
9 12254 1 1 52 GLY N N 7.961 14.248 -8.407 1.00 . A A . 52 GLY N 1 1
9 12255 1 1 52 GLY O O 7.594 12.518 -10.658 1.00 . A A . 52 GLY O 1 1
9 12256 1 1 53 ASP C C 4.794 10.205 -9.796 1.00 . A A . 53 ASP C 1 1
9 12257 1 1 53 ASP CA C 6.293 10.129 -10.089 1.00 . A A . 53 ASP CA 1 1
9 12258 1 1 53 ASP CB C 6.722 8.664 -9.985 1.00 . A A . 53 ASP CB 1 1
9 12259 1 1 53 ASP CG C 6.118 7.896 -8.808 1.00 . A A . 53 ASP CG 1 1
9 12260 1 1 53 ASP H H 7.022 10.604 -8.196 1.00 . A A . 53 ASP H 1 1
9 12261 1 1 53 ASP HA H 6.549 10.536 -11.068 1.00 . A A . 53 ASP HA 1 1
9 12262 1 1 53 ASP HB2 H 6.450 8.154 -10.909 1.00 . A A . 53 ASP HB2 1 1
9 12263 1 1 53 ASP HB3 H 7.808 8.623 -9.906 1.00 . A A . 53 ASP HB3 1 1
9 12264 1 1 53 ASP N N 7.012 10.953 -9.133 1.00 . A A . 53 ASP N 1 1
9 12265 1 1 53 ASP O O 4.346 9.795 -8.726 1.00 . A A . 53 ASP O 1 1
9 12266 1 1 53 ASP OD1 O 6.099 8.477 -7.700 1.00 . A A . 53 ASP OD1 1 1
9 12267 1 1 53 ASP OD2 O 5.688 6.746 -9.041 1.00 . A A . 53 ASP OD2 1 1
9 12268 1 1 54 ALA C C 1.939 9.609 -11.162 1.00 . A A . 54 ALA C 1 1
9 12269 1 1 54 ALA CA C 2.620 10.868 -10.623 1.00 . A A . 54 ALA CA 1 1
9 12270 1 1 54 ALA CB C 2.153 12.136 -11.341 1.00 . A A . 54 ALA CB 1 1
9 12271 1 1 54 ALA H H 4.433 11.063 -11.631 1.00 . A A . 54 ALA H 1 1
9 12272 1 1 54 ALA HA H 2.398 10.964 -9.560 1.00 . A A . 54 ALA HA 1 1
9 12273 1 1 54 ALA HB1 H 2.860 12.943 -11.149 1.00 . A A . 54 ALA HB1 1 1
9 12274 1 1 54 ALA HB2 H 2.100 11.947 -12.413 1.00 . A A . 54 ALA HB2 1 1
9 12275 1 1 54 ALA HB3 H 1.168 12.420 -10.973 1.00 . A A . 54 ALA HB3 1 1
9 12276 1 1 54 ALA N N 4.060 10.732 -10.764 1.00 . A A . 54 ALA N 1 1
9 12277 1 1 54 ALA O O 0.737 9.422 -10.981 1.00 . A A . 54 ALA O 1 1
9 12278 1 1 55 THR C C 1.408 6.773 -11.340 1.00 . A A . 55 THR C 1 1
9 12279 1 1 55 THR CA C 2.225 7.539 -12.382 1.00 . A A . 55 THR CA 1 1
9 12280 1 1 55 THR CB C 3.412 6.744 -12.928 1.00 . A A . 55 THR CB 1 1
9 12281 1 1 55 THR CG2 C 4.567 6.653 -11.928 1.00 . A A . 55 THR CG2 1 1
9 12282 1 1 55 THR H H 3.713 8.934 -11.958 1.00 . A A . 55 THR H 1 1
9 12283 1 1 55 THR HA H 1.549 7.790 -13.199 1.00 . A A . 55 THR HA 1 1
9 12284 1 1 55 THR HB H 3.752 7.154 -13.879 1.00 . A A . 55 THR HB 1 1
9 12285 1 1 55 THR HG1 H 2.057 5.393 -13.514 1.00 . A A . 55 THR HG1 1 1
9 12286 1 1 55 THR HG21 H 4.596 7.559 -11.323 1.00 . A A . 55 THR HG21 1 1
9 12287 1 1 55 THR HG22 H 4.419 5.789 -11.279 1.00 . A A . 55 THR HG22 1 1
9 12288 1 1 55 THR HG23 H 5.508 6.545 -12.467 1.00 . A A . 55 THR HG23 1 1
9 12289 1 1 55 THR N N 2.736 8.775 -11.815 1.00 . A A . 55 THR N 1 1
9 12290 1 1 55 THR O O 0.474 6.052 -11.686 1.00 . A A . 55 THR O 1 1
9 12291 1 1 55 THR OG1 O 2.924 5.408 -13.016 1.00 . A A . 55 THR OG1 1 1
9 12292 1 1 56 GLU C C -0.290 6.893 -8.792 1.00 . A A . 56 GLU C 1 1
9 12293 1 1 56 GLU CA C 1.103 6.291 -8.989 1.00 . A A . 56 GLU CA 1 1
9 12294 1 1 56 GLU CB C 1.923 6.369 -7.700 1.00 . A A . 56 GLU CB 1 1
9 12295 1 1 56 GLU CD C 2.826 8.137 -6.145 1.00 . A A . 56 GLU CD 1 1
9 12296 1 1 56 GLU CG C 2.666 7.702 -7.604 1.00 . A A . 56 GLU CG 1 1
9 12297 1 1 56 GLU H H 2.550 7.543 -9.810 1.00 . A A . 56 GLU H 1 1
9 12298 1 1 56 GLU HA H 1.016 5.248 -9.294 1.00 . A A . 56 GLU HA 1 1
9 12299 1 1 56 GLU HB2 H 1.265 6.252 -6.839 1.00 . A A . 56 GLU HB2 1 1
9 12300 1 1 56 GLU HB3 H 2.638 5.547 -7.669 1.00 . A A . 56 GLU HB3 1 1
9 12301 1 1 56 GLU HG2 H 3.648 7.610 -8.068 1.00 . A A . 56 GLU HG2 1 1
9 12302 1 1 56 GLU HG3 H 2.122 8.467 -8.157 1.00 . A A . 56 GLU HG3 1 1
9 12303 1 1 56 GLU N N 1.789 6.956 -10.085 1.00 . A A . 56 GLU N 1 1
9 12304 1 1 56 GLU O O -1.269 6.164 -8.645 1.00 . A A . 56 GLU O 1 1
9 12305 1 1 56 GLU OE1 O 1.976 7.714 -5.330 1.00 . A A . 56 GLU OE1 1 1
9 12306 1 1 56 GLU OE2 O 3.792 8.883 -5.877 1.00 . A A . 56 GLU OE2 1 1
9 12307 1 1 57 ASN C C -2.340 8.962 -9.948 1.00 . A A . 57 ASN C 1 1
9 12308 1 1 57 ASN CA C -1.588 8.926 -8.616 1.00 . A A . 57 ASN CA 1 1
9 12309 1 1 57 ASN CB C -1.347 10.369 -8.169 1.00 . A A . 57 ASN CB 1 1
9 12310 1 1 57 ASN CG C -1.406 10.488 -6.645 1.00 . A A . 57 ASN CG 1 1
9 12311 1 1 57 ASN H H 0.470 8.803 -8.913 1.00 . A A . 57 ASN H 1 1
9 12312 1 1 57 ASN HA H -2.125 8.368 -7.849 1.00 . A A . 57 ASN HA 1 1
9 12313 1 1 57 ASN HB2 H -0.374 10.707 -8.527 1.00 . A A . 57 ASN HB2 1 1
9 12314 1 1 57 ASN HB3 H -2.097 11.022 -8.618 1.00 . A A . 57 ASN HB3 1 1
9 12315 1 1 57 ASN HD21 H -1.057 12.473 -6.833 1.00 . A A . 57 ASN HD21 1 1
9 12316 1 1 57 ASN HD22 H -1.239 11.904 -5.208 1.00 . A A . 57 ASN HD22 1 1
9 12317 1 1 57 ASN N N -0.332 8.217 -8.794 1.00 . A A . 57 ASN N 1 1
9 12318 1 1 57 ASN ND2 N -1.218 11.724 -6.191 1.00 . A A . 57 ASN ND2 1 1
9 12319 1 1 57 ASN O O -3.570 8.975 -9.969 1.00 . A A . 57 ASN O 1 1
9 12320 1 1 57 ASN OD1 O -1.608 9.522 -5.928 1.00 . A A . 57 ASN OD1 1 1
9 12321 1 1 58 PHE C C -2.794 7.671 -12.711 1.00 . A A . 58 PHE C 1 1
9 12322 1 1 58 PHE CA C -2.149 9.012 -12.359 1.00 . A A . 58 PHE CA 1 1
9 12323 1 1 58 PHE CB C -1.005 9.286 -13.336 1.00 . A A . 58 PHE CB 1 1
9 12324 1 1 58 PHE CD1 C -1.436 7.623 -15.157 1.00 . A A . 58 PHE CD1 1 1
9 12325 1 1 58 PHE CD2 C -1.503 9.912 -15.709 1.00 . A A . 58 PHE CD2 1 1
9 12326 1 1 58 PHE CE1 C -1.735 7.289 -16.504 1.00 . A A . 58 PHE CE1 1 1
9 12327 1 1 58 PHE CE2 C -1.802 9.577 -17.057 1.00 . A A . 58 PHE CE2 1 1
9 12328 1 1 58 PHE CG C -1.326 8.927 -14.788 1.00 . A A . 58 PHE CG 1 1
9 12329 1 1 58 PHE CZ C -1.912 8.274 -17.426 1.00 . A A . 58 PHE CZ 1 1
9 12330 1 1 58 PHE H H -0.571 8.966 -10.999 1.00 . A A . 58 PHE H 1 1
9 12331 1 1 58 PHE HA H -2.911 9.791 -12.360 1.00 . A A . 58 PHE HA 1 1
9 12332 1 1 58 PHE HB2 H -0.741 10.343 -13.284 1.00 . A A . 58 PHE HB2 1 1
9 12333 1 1 58 PHE HB3 H -0.126 8.724 -13.019 1.00 . A A . 58 PHE HB3 1 1
9 12334 1 1 58 PHE HD1 H -1.294 6.833 -14.419 1.00 . A A . 58 PHE HD1 1 1
9 12335 1 1 58 PHE HD2 H -1.416 10.957 -15.413 1.00 . A A . 58 PHE HD2 1 1
9 12336 1 1 58 PHE HE1 H -1.822 6.243 -16.801 1.00 . A A . 58 PHE HE1 1 1
9 12337 1 1 58 PHE HE2 H -1.944 10.367 -17.795 1.00 . A A . 58 PHE HE2 1 1
9 12338 1 1 58 PHE HZ H -2.140 8.017 -18.460 1.00 . A A . 58 PHE HZ 1 1
9 12339 1 1 58 PHE N N -1.570 8.977 -11.025 1.00 . A A . 58 PHE N 1 1
9 12340 1 1 58 PHE O O -3.860 7.632 -13.324 1.00 . A A . 58 PHE O 1 1
9 12341 1 1 59 GLU C C -3.702 4.888 -11.565 1.00 . A A . 59 GLU C 1 1
9 12342 1 1 59 GLU CA C -2.615 5.263 -12.575 1.00 . A A . 59 GLU CA 1 1
9 12343 1 1 59 GLU CB C -1.474 4.243 -12.556 1.00 . A A . 59 GLU CB 1 1
9 12344 1 1 59 GLU CD C -2.018 2.977 -10.444 1.00 . A A . 59 GLU CD 1 1
9 12345 1 1 59 GLU CG C -1.037 3.936 -11.122 1.00 . A A . 59 GLU CG 1 1
9 12346 1 1 59 GLU H H -1.254 6.642 -11.811 1.00 . A A . 59 GLU H 1 1
9 12347 1 1 59 GLU HA H -3.040 5.304 -13.578 1.00 . A A . 59 GLU HA 1 1
9 12348 1 1 59 GLU HB2 H -1.794 3.324 -13.046 1.00 . A A . 59 GLU HB2 1 1
9 12349 1 1 59 GLU HB3 H -0.628 4.629 -13.122 1.00 . A A . 59 GLU HB3 1 1
9 12350 1 1 59 GLU HG2 H -0.040 3.498 -11.127 1.00 . A A . 59 GLU HG2 1 1
9 12351 1 1 59 GLU HG3 H -0.975 4.862 -10.550 1.00 . A A . 59 GLU HG3 1 1
9 12352 1 1 59 GLU N N -2.121 6.603 -12.309 1.00 . A A . 59 GLU N 1 1
9 12353 1 1 59 GLU O O -4.464 3.947 -11.788 1.00 . A A . 59 GLU O 1 1
9 12354 1 1 59 GLU OE1 O -2.501 2.067 -11.150 1.00 . A A . 59 GLU OE1 1 1
9 12355 1 1 59 GLU OE2 O -2.260 3.177 -9.233 1.00 . A A . 59 GLU OE2 1 1
9 12356 1 1 60 ASP C C -6.128 5.543 -10.018 1.00 . A A . 60 ASP C 1 1
9 12357 1 1 60 ASP CA C -4.721 5.402 -9.433 1.00 . A A . 60 ASP CA 1 1
9 12358 1 1 60 ASP CB C -4.577 6.416 -8.297 1.00 . A A . 60 ASP CB 1 1
9 12359 1 1 60 ASP CG C -5.769 6.490 -7.340 1.00 . A A . 60 ASP CG 1 1
9 12360 1 1 60 ASP H H -3.118 6.405 -10.303 1.00 . A A . 60 ASP H 1 1
9 12361 1 1 60 ASP HA H -4.518 4.392 -9.076 1.00 . A A . 60 ASP HA 1 1
9 12362 1 1 60 ASP HB2 H -3.685 6.172 -7.723 1.00 . A A . 60 ASP HB2 1 1
9 12363 1 1 60 ASP HB3 H -4.418 7.404 -8.730 1.00 . A A . 60 ASP HB3 1 1
9 12364 1 1 60 ASP N N -3.741 5.642 -10.477 1.00 . A A . 60 ASP N 1 1
9 12365 1 1 60 ASP O O -6.953 4.640 -9.887 1.00 . A A . 60 ASP O 1 1
9 12366 1 1 60 ASP OD1 O -6.363 5.417 -7.090 1.00 . A A . 60 ASP OD1 1 1
9 12367 1 1 60 ASP OD2 O -6.060 7.615 -6.880 1.00 . A A . 60 ASP OD2 1 1
9 12368 1 1 61 VAL C C -7.872 5.996 -12.430 1.00 . A A . 61 VAL C 1 1
9 12369 1 1 61 VAL CA C -7.651 6.954 -11.258 1.00 . A A . 61 VAL CA 1 1
9 12370 1 1 61 VAL CB C -7.740 8.427 -11.666 1.00 . A A . 61 VAL CB 1 1
9 12371 1 1 61 VAL CG1 C -6.390 8.936 -12.177 1.00 . A A . 61 VAL CG1 1 1
9 12372 1 1 61 VAL CG2 C -8.837 8.642 -12.709 1.00 . A A . 61 VAL CG2 1 1
9 12373 1 1 61 VAL H H -5.682 7.413 -10.755 1.00 . A A . 61 VAL H 1 1
9 12374 1 1 61 VAL HA H -8.414 6.767 -10.503 1.00 . A A . 61 VAL HA 1 1
9 12375 1 1 61 VAL HB H -8.001 9.005 -10.779 1.00 . A A . 61 VAL HB 1 1
9 12376 1 1 61 VAL HG11 H -5.886 8.140 -12.725 1.00 . A A . 61 VAL HG11 1 1
9 12377 1 1 61 VAL HG12 H -6.550 9.788 -12.838 1.00 . A A . 61 VAL HG12 1 1
9 12378 1 1 61 VAL HG13 H -5.774 9.243 -11.331 1.00 . A A . 61 VAL HG13 1 1
9 12379 1 1 61 VAL HG21 H -8.488 8.296 -13.681 1.00 . A A . 61 VAL HG21 1 1
9 12380 1 1 61 VAL HG22 H -9.726 8.081 -12.422 1.00 . A A . 61 VAL HG22 1 1
9 12381 1 1 61 VAL HG23 H -9.081 9.703 -12.766 1.00 . A A . 61 VAL HG23 1 1
9 12382 1 1 61 VAL N N -6.359 6.684 -10.652 1.00 . A A . 61 VAL N 1 1
9 12383 1 1 61 VAL O O -9.000 5.813 -12.883 1.00 . A A . 61 VAL O 1 1
9 12384 1 1 62 GLY C C -7.258 5.180 -15.287 1.00 . A A . 62 GLY C 1 1
9 12385 1 1 62 GLY CA C -6.834 4.474 -13.998 1.00 . A A . 62 GLY CA 1 1
9 12386 1 1 62 GLY H H -5.860 5.564 -12.514 1.00 . A A . 62 GLY H 1 1
9 12387 1 1 62 GLY HA2 H -5.860 4.008 -14.138 1.00 . A A . 62 GLY HA2 1 1
9 12388 1 1 62 GLY HA3 H -7.539 3.675 -13.769 1.00 . A A . 62 GLY HA3 1 1
9 12389 1 1 62 GLY N N -6.775 5.409 -12.888 1.00 . A A . 62 GLY N 1 1
9 12390 1 1 62 GLY O O -8.415 5.092 -15.697 1.00 . A A . 62 GLY O 1 1
9 12391 1 1 63 HIS C C -6.721 5.591 -18.278 1.00 . A A . 63 HIS C 1 1
9 12392 1 1 63 HIS CA C -6.558 6.586 -17.127 1.00 . A A . 63 HIS CA 1 1
9 12393 1 1 63 HIS CB C -5.464 7.623 -17.390 1.00 . A A . 63 HIS CB 1 1
9 12394 1 1 63 HIS CD2 C -6.119 10.024 -16.592 1.00 . A A . 63 HIS CD2 1 1
9 12395 1 1 63 HIS CE1 C -5.095 10.001 -14.660 1.00 . A A . 63 HIS CE1 1 1
9 12396 1 1 63 HIS CG C -5.508 8.812 -16.461 1.00 . A A . 63 HIS CG 1 1
9 12397 1 1 63 HIS H H -5.360 5.932 -15.553 1.00 . A A . 63 HIS H 1 1
9 12398 1 1 63 HIS HA H -7.497 7.122 -16.985 1.00 . A A . 63 HIS HA 1 1
9 12399 1 1 63 HIS HB2 H -4.491 7.140 -17.301 1.00 . A A . 63 HIS HB2 1 1
9 12400 1 1 63 HIS HB3 H -5.552 7.975 -18.418 1.00 . A A . 63 HIS HB3 1 1
9 12401 1 1 63 HIS HD1 H -4.332 8.080 -14.844 1.00 . A A . 63 HIS HD1 1 1
9 12402 1 1 63 HIS HD2 H -6.711 10.350 -17.448 1.00 . A A . 63 HIS HD2 1 1
9 12403 1 1 63 HIS HE1 H -4.725 10.318 -13.684 1.00 . A A . 63 HIS HE1 1 1
9 12404 1 1 63 HIS N N -6.299 5.865 -15.892 1.00 . A A . 63 HIS N 1 1
9 12405 1 1 63 HIS ND1 N -4.871 8.827 -15.232 1.00 . A A . 63 HIS ND1 1 1
9 12406 1 1 63 HIS NE2 N -5.869 10.741 -15.504 1.00 . A A . 63 HIS NE2 1 1
9 12407 1 1 63 HIS O O -5.996 4.600 -18.353 1.00 . A A . 63 HIS O 1 1
9 12408 1 1 64 SER C C -6.726 4.997 -21.212 1.00 . A A . 64 SER C 1 1
9 12409 1 1 64 SER CA C -7.946 5.033 -20.288 1.00 . A A . 64 SER CA 1 1
9 12410 1 1 64 SER CB C -9.179 5.511 -21.056 1.00 . A A . 64 SER CB 1 1
9 12411 1 1 64 SER H H -8.262 6.698 -19.075 1.00 . A A . 64 SER H 1 1
9 12412 1 1 64 SER HA H -8.138 4.046 -19.870 1.00 . A A . 64 SER HA 1 1
9 12413 1 1 64 SER HB2 H -9.883 5.970 -20.362 1.00 . A A . 64 SER HB2 1 1
9 12414 1 1 64 SER HB3 H -8.887 6.281 -21.769 1.00 . A A . 64 SER HB3 1 1
9 12415 1 1 64 SER HG H -9.548 3.566 -21.356 1.00 . A A . 64 SER HG 1 1
9 12416 1 1 64 SER N N -7.678 5.890 -19.145 1.00 . A A . 64 SER N 1 1
9 12417 1 1 64 SER O O -5.794 5.783 -21.046 1.00 . A A . 64 SER O 1 1
9 12418 1 1 64 SER OG O -9.822 4.444 -21.748 1.00 . A A . 64 SER OG 1 1
9 12419 1 1 65 THR C C -5.691 5.080 -24.119 1.00 . A A . 65 THR C 1 1
9 12420 1 1 65 THR CA C -5.682 3.927 -23.113 1.00 . A A . 65 THR CA 1 1
9 12421 1 1 65 THR CB C -5.809 2.549 -23.765 1.00 . A A . 65 THR CB 1 1
9 12422 1 1 65 THR CG2 C -7.038 2.440 -24.669 1.00 . A A . 65 THR CG2 1 1
9 12423 1 1 65 THR H H -7.533 3.441 -22.290 1.00 . A A . 65 THR H 1 1
9 12424 1 1 65 THR HA H -4.740 3.986 -22.567 1.00 . A A . 65 THR HA 1 1
9 12425 1 1 65 THR HB H -5.807 1.761 -23.013 1.00 . A A . 65 THR HB 1 1
9 12426 1 1 65 THR HG1 H -4.874 3.091 -25.449 1.00 . A A . 65 THR HG1 1 1
9 12427 1 1 65 THR HG21 H -7.174 3.376 -25.212 1.00 . A A . 65 THR HG21 1 1
9 12428 1 1 65 THR HG22 H -6.896 1.626 -25.380 1.00 . A A . 65 THR HG22 1 1
9 12429 1 1 65 THR HG23 H -7.920 2.242 -24.060 1.00 . A A . 65 THR HG23 1 1
9 12430 1 1 65 THR N N -6.772 4.076 -22.163 1.00 . A A . 65 THR N 1 1
9 12431 1 1 65 THR O O -4.740 5.250 -24.881 1.00 . A A . 65 THR O 1 1
9 12432 1 1 65 THR OG1 O -4.708 2.490 -24.668 1.00 . A A . 65 THR OG1 1 1
9 12433 1 1 66 ASP C C -6.237 8.195 -24.380 1.00 . A A . 66 ASP C 1 1
9 12434 1 1 66 ASP CA C -6.920 6.971 -24.991 1.00 . A A . 66 ASP CA 1 1
9 12435 1 1 66 ASP CB C -8.395 7.313 -25.212 1.00 . A A . 66 ASP CB 1 1
9 12436 1 1 66 ASP CG C -9.320 6.107 -25.387 1.00 . A A . 66 ASP CG 1 1
9 12437 1 1 66 ASP H H -7.545 5.694 -23.468 1.00 . A A . 66 ASP H 1 1
9 12438 1 1 66 ASP HA H -6.454 6.655 -25.924 1.00 . A A . 66 ASP HA 1 1
9 12439 1 1 66 ASP HB2 H -8.747 7.902 -24.365 1.00 . A A . 66 ASP HB2 1 1
9 12440 1 1 66 ASP HB3 H -8.478 7.946 -26.096 1.00 . A A . 66 ASP HB3 1 1
9 12441 1 1 66 ASP N N -6.775 5.840 -24.090 1.00 . A A . 66 ASP N 1 1
9 12442 1 1 66 ASP O O -6.177 9.254 -25.004 1.00 . A A . 66 ASP O 1 1
9 12443 1 1 66 ASP OD1 O -8.806 5.058 -25.832 1.00 . A A . 66 ASP OD1 1 1
9 12444 1 1 66 ASP OD2 O -10.519 6.261 -25.070 1.00 . A A . 66 ASP OD2 1 1
9 12445 1 1 67 VAL C C -3.623 9.194 -22.967 1.00 . A A . 67 VAL C 1 1
9 12446 1 1 67 VAL CA C -5.064 9.087 -22.462 1.00 . A A . 67 VAL CA 1 1
9 12447 1 1 67 VAL CB C -5.153 8.863 -20.951 1.00 . A A . 67 VAL CB 1 1
9 12448 1 1 67 VAL CG1 C -3.759 8.751 -20.330 1.00 . A A . 67 VAL CG1 1 1
9 12449 1 1 67 VAL CG2 C -5.965 9.972 -20.279 1.00 . A A . 67 VAL CG2 1 1
9 12450 1 1 67 VAL H H -5.793 7.147 -22.665 1.00 . A A . 67 VAL H 1 1
9 12451 1 1 67 VAL HA H -5.587 10.014 -22.697 1.00 . A A . 67 VAL HA 1 1
9 12452 1 1 67 VAL HB H -5.671 7.919 -20.783 1.00 . A A . 67 VAL HB 1 1
9 12453 1 1 67 VAL HG11 H -3.287 9.733 -20.318 1.00 . A A . 67 VAL HG11 1 1
9 12454 1 1 67 VAL HG12 H -3.844 8.375 -19.311 1.00 . A A . 67 VAL HG12 1 1
9 12455 1 1 67 VAL HG13 H -3.152 8.064 -20.921 1.00 . A A . 67 VAL HG13 1 1
9 12456 1 1 67 VAL HG21 H -5.668 10.938 -20.688 1.00 . A A . 67 VAL HG21 1 1
9 12457 1 1 67 VAL HG22 H -7.026 9.809 -20.465 1.00 . A A . 67 VAL HG22 1 1
9 12458 1 1 67 VAL HG23 H -5.777 9.959 -19.205 1.00 . A A . 67 VAL HG23 1 1
9 12459 1 1 67 VAL N N -5.740 8.011 -23.165 1.00 . A A . 67 VAL N 1 1
9 12460 1 1 67 VAL O O -3.000 10.249 -22.854 1.00 . A A . 67 VAL O 1 1
9 12461 1 1 68 ARG C C -1.690 8.838 -25.338 1.00 . A A . 68 ARG C 1 1
9 12462 1 1 68 ARG CA C -1.782 8.044 -24.033 1.00 . A A . 68 ARG CA 1 1
9 12463 1 1 68 ARG CB C -1.336 6.604 -24.288 1.00 . A A . 68 ARG CB 1 1
9 12464 1 1 68 ARG CD C 0.605 5.155 -24.992 1.00 . A A . 68 ARG CD 1 1
9 12465 1 1 68 ARG CG C 0.014 6.566 -25.007 1.00 . A A . 68 ARG CG 1 1
9 12466 1 1 68 ARG CZ C 0.870 4.732 -27.433 1.00 . A A . 68 ARG CZ 1 1
9 12467 1 1 68 ARG H H -3.651 7.236 -23.598 1.00 . A A . 68 ARG H 1 1
9 12468 1 1 68 ARG HA H -1.168 8.499 -23.255 1.00 . A A . 68 ARG HA 1 1
9 12469 1 1 68 ARG HB2 H -1.262 6.069 -23.340 1.00 . A A . 68 ARG HB2 1 1
9 12470 1 1 68 ARG HB3 H -2.085 6.088 -24.886 1.00 . A A . 68 ARG HB3 1 1
9 12471 1 1 68 ARG HD2 H 1.233 5.025 -24.110 1.00 . A A . 68 ARG HD2 1 1
9 12472 1 1 68 ARG HD3 H -0.195 4.418 -24.924 1.00 . A A . 68 ARG HD3 1 1
9 12473 1 1 68 ARG HE H 2.397 4.914 -26.135 1.00 . A A . 68 ARG HE 1 1
9 12474 1 1 68 ARG HG2 H -0.110 6.901 -26.037 1.00 . A A . 68 ARG HG2 1 1
9 12475 1 1 68 ARG HG3 H 0.706 7.259 -24.527 1.00 . A A . 68 ARG HG3 1 1
9 12476 1 1 68 ARG HH11 H -1.058 4.889 -26.803 1.00 . A A . 68 ARG HH11 1 1
9 12477 1 1 68 ARG HH12 H -0.857 4.596 -28.498 1.00 . A A . 68 ARG HH12 1 1
9 12478 1 1 68 ARG HH21 H 2.662 4.527 -28.370 1.00 . A A . 68 ARG HH21 1 1
9 12479 1 1 68 ARG HH22 H 1.273 4.388 -29.395 1.00 . A A . 68 ARG HH22 1 1
9 12480 1 1 68 ARG N N -3.137 8.089 -23.511 1.00 . A A . 68 ARG N 1 1
9 12481 1 1 68 ARG NE N 1.401 4.925 -26.217 1.00 . A A . 68 ARG NE 1 1
9 12482 1 1 68 ARG NH1 N -0.461 4.740 -27.592 1.00 . A A . 68 ARG NH1 1 1
9 12483 1 1 68 ARG NH2 N 1.669 4.532 -28.489 1.00 . A A . 68 ARG NH2 1 1
9 12484 1 1 68 ARG O O -0.645 9.405 -25.652 1.00 . A A . 68 ARG O 1 1
9 12485 1 1 69 GLU C C -3.387 10.982 -27.115 1.00 . A A . 69 GLU C 1 1
9 12486 1 1 69 GLU CA C -2.855 9.564 -27.330 1.00 . A A . 69 GLU CA 1 1
9 12487 1 1 69 GLU CB C -3.710 8.806 -28.348 1.00 . A A . 69 GLU CB 1 1
9 12488 1 1 69 GLU CD C -5.967 7.752 -28.739 1.00 . A A . 69 GLU CD 1 1
9 12489 1 1 69 GLU CG C -5.176 8.769 -27.914 1.00 . A A . 69 GLU CG 1 1
9 12490 1 1 69 GLU H H -3.644 8.385 -25.804 1.00 . A A . 69 GLU H 1 1
9 12491 1 1 69 GLU HA H -1.826 9.604 -27.686 1.00 . A A . 69 GLU HA 1 1
9 12492 1 1 69 GLU HB2 H -3.628 9.284 -29.324 1.00 . A A . 69 GLU HB2 1 1
9 12493 1 1 69 GLU HB3 H -3.334 7.789 -28.459 1.00 . A A . 69 GLU HB3 1 1
9 12494 1 1 69 GLU HG2 H -5.240 8.512 -26.857 1.00 . A A . 69 GLU HG2 1 1
9 12495 1 1 69 GLU HG3 H -5.619 9.759 -28.029 1.00 . A A . 69 GLU HG3 1 1
9 12496 1 1 69 GLU N N -2.798 8.850 -26.065 1.00 . A A . 69 GLU N 1 1
9 12497 1 1 69 GLU O O -3.651 11.703 -28.077 1.00 . A A . 69 GLU O 1 1
9 12498 1 1 69 GLU OE1 O -5.914 7.866 -29.983 1.00 . A A . 69 GLU OE1 1 1
9 12499 1 1 69 GLU OE2 O -6.606 6.882 -28.108 1.00 . A A . 69 GLU OE2 1 1
9 12500 1 1 70 LEU C C -2.882 13.672 -25.585 1.00 . A A . 70 LEU C 1 1
9 12501 1 1 70 LEU CA C -4.027 12.660 -25.494 1.00 . A A . 70 LEU CA 1 1
9 12502 1 1 70 LEU CB C -4.710 12.627 -24.126 1.00 . A A . 70 LEU CB 1 1
9 12503 1 1 70 LEU CD1 C -6.311 14.546 -24.464 1.00 . A A . 70 LEU CD1 1 1
9 12504 1 1 70 LEU CD2 C -7.034 12.172 -24.995 1.00 . A A . 70 LEU CD2 1 1
9 12505 1 1 70 LEU CG C -6.175 13.066 -24.097 1.00 . A A . 70 LEU CG 1 1
9 12506 1 1 70 LEU H H -3.314 10.748 -25.071 1.00 . A A . 70 LEU H 1 1
9 12507 1 1 70 LEU HA H -4.785 12.931 -26.227 1.00 . A A . 70 LEU HA 1 1
9 12508 1 1 70 LEU HB2 H -4.649 11.610 -23.735 1.00 . A A . 70 LEU HB2 1 1
9 12509 1 1 70 LEU HB3 H -4.146 13.264 -23.445 1.00 . A A . 70 LEU HB3 1 1
9 12510 1 1 70 LEU HD11 H -6.825 15.073 -23.660 1.00 . A A . 70 LEU HD11 1 1
9 12511 1 1 70 LEU HD12 H -5.320 14.977 -24.606 1.00 . A A . 70 LEU HD12 1 1
9 12512 1 1 70 LEU HD13 H -6.885 14.640 -25.385 1.00 . A A . 70 LEU HD13 1 1
9 12513 1 1 70 LEU HD21 H -6.471 11.911 -25.892 1.00 . A A . 70 LEU HD21 1 1
9 12514 1 1 70 LEU HD22 H -7.299 11.264 -24.455 1.00 . A A . 70 LEU HD22 1 1
9 12515 1 1 70 LEU HD23 H -7.941 12.706 -25.278 1.00 . A A . 70 LEU HD23 1 1
9 12516 1 1 70 LEU HG H -6.547 12.951 -23.078 1.00 . A A . 70 LEU HG 1 1
9 12517 1 1 70 LEU N N -3.531 11.340 -25.847 1.00 . A A . 70 LEU N 1 1
9 12518 1 1 70 LEU O O -2.948 14.621 -26.364 1.00 . A A . 70 LEU O 1 1
9 12519 1 1 71 SER C C 0.298 13.885 -25.834 1.00 . A A . 71 SER C 1 1
9 12520 1 1 71 SER CA C -0.701 14.312 -24.757 1.00 . A A . 71 SER CA 1 1
9 12521 1 1 71 SER CB C -0.033 14.310 -23.381 1.00 . A A . 71 SER CB 1 1
9 12522 1 1 71 SER H H -1.812 12.659 -24.146 1.00 . A A . 71 SER H 1 1
9 12523 1 1 71 SER HA H -1.091 15.307 -24.970 1.00 . A A . 71 SER HA 1 1
9 12524 1 1 71 SER HB2 H 0.029 13.287 -23.009 1.00 . A A . 71 SER HB2 1 1
9 12525 1 1 71 SER HB3 H 0.989 14.678 -23.473 1.00 . A A . 71 SER HB3 1 1
9 12526 1 1 71 SER HG H -0.493 14.852 -21.510 1.00 . A A . 71 SER HG 1 1
9 12527 1 1 71 SER N N -1.858 13.434 -24.777 1.00 . A A . 71 SER N 1 1
9 12528 1 1 71 SER O O 1.380 13.391 -25.520 1.00 . A A . 71 SER O 1 1
9 12529 1 1 71 SER OG O -0.742 15.114 -22.442 1.00 . A A . 71 SER OG 1 1
9 12530 1 1 72 LYS C C 1.851 14.783 -28.361 1.00 . A A . 72 LYS C 1 1
9 12531 1 1 72 LYS CA C 0.749 13.734 -28.205 1.00 . A A . 72 LYS CA 1 1
9 12532 1 1 72 LYS CB C -0.091 13.533 -29.467 1.00 . A A . 72 LYS CB 1 1
9 12533 1 1 72 LYS CD C -0.110 11.921 -31.408 1.00 . A A . 72 LYS CD 1 1
9 12534 1 1 72 LYS CE C -0.423 10.484 -31.828 1.00 . A A . 72 LYS CE 1 1
9 12535 1 1 72 LYS CG C -0.113 12.061 -29.884 1.00 . A A . 72 LYS CG 1 1
9 12536 1 1 72 LYS H H -0.981 14.493 -27.327 1.00 . A A . 72 LYS H 1 1
9 12537 1 1 72 LYS HA H 1.214 12.776 -27.972 1.00 . A A . 72 LYS HA 1 1
9 12538 1 1 72 LYS HB2 H -1.110 13.879 -29.290 1.00 . A A . 72 LYS HB2 1 1
9 12539 1 1 72 LYS HB3 H 0.313 14.138 -30.279 1.00 . A A . 72 LYS HB3 1 1
9 12540 1 1 72 LYS HD2 H -0.846 12.599 -31.840 1.00 . A A . 72 LYS HD2 1 1
9 12541 1 1 72 LYS HD3 H 0.863 12.215 -31.801 1.00 . A A . 72 LYS HD3 1 1
9 12542 1 1 72 LYS HE2 H 0.505 9.941 -32.005 1.00 . A A . 72 LYS HE2 1 1
9 12543 1 1 72 LYS HE3 H -0.945 9.969 -31.022 1.00 . A A . 72 LYS HE3 1 1
9 12544 1 1 72 LYS HG2 H 0.755 11.549 -29.468 1.00 . A A . 72 LYS HG2 1 1
9 12545 1 1 72 LYS HG3 H -0.997 11.575 -29.473 1.00 . A A . 72 LYS HG3 1 1
9 12546 1 1 72 LYS HZ1 H -0.697 10.742 -33.837 1.00 . A A . 72 LYS HZ1 1 1
9 12547 1 1 72 LYS HZ2 H -1.615 9.551 -33.200 1.00 . A A . 72 LYS HZ2 1 1
9 12548 1 1 72 LYS HZ3 H -2.014 11.114 -32.946 1.00 . A A . 72 LYS HZ3 1 1
9 12549 1 1 72 LYS N N -0.099 14.091 -27.081 1.00 . A A . 72 LYS N 1 1
9 12550 1 1 72 LYS NZ N -1.255 10.471 -33.051 1.00 . A A . 72 LYS NZ 1 1
9 12551 1 1 72 LYS O O 3.031 14.443 -28.439 1.00 . A A . 72 LYS O 1 1
9 12552 1 1 73 THR C C 2.842 17.618 -27.174 1.00 . A A . 73 THR C 1 1
9 12553 1 1 73 THR CA C 2.365 17.139 -28.546 1.00 . A A . 73 THR CA 1 1
9 12554 1 1 73 THR CB C 1.683 18.234 -29.369 1.00 . A A . 73 THR CB 1 1
9 12555 1 1 73 THR CG2 C 2.501 19.526 -29.416 1.00 . A A . 73 THR CG2 1 1
9 12556 1 1 73 THR H H 0.467 16.306 -28.338 1.00 . A A . 73 THR H 1 1
9 12557 1 1 73 THR HA H 3.242 16.775 -29.081 1.00 . A A . 73 THR HA 1 1
9 12558 1 1 73 THR HB H 0.675 18.426 -29.002 1.00 . A A . 73 THR HB 1 1
9 12559 1 1 73 THR HG1 H 1.412 16.797 -30.734 1.00 . A A . 73 THR HG1 1 1
9 12560 1 1 73 THR HG21 H 2.527 19.903 -30.440 1.00 . A A . 73 THR HG21 1 1
9 12561 1 1 73 THR HG22 H 2.044 20.271 -28.766 1.00 . A A . 73 THR HG22 1 1
9 12562 1 1 73 THR HG23 H 3.518 19.325 -29.078 1.00 . A A . 73 THR HG23 1 1
9 12563 1 1 73 THR N N 1.428 16.038 -28.401 1.00 . A A . 73 THR N 1 1
9 12564 1 1 73 THR O O 4.005 17.979 -27.009 1.00 . A A . 73 THR O 1 1
9 12565 1 1 73 THR OG1 O 1.730 17.745 -30.706 1.00 . A A . 73 THR OG1 1 1
9 12566 1 1 74 TYR C C 3.469 17.311 -24.339 1.00 . A A . 74 TYR C 1 1
9 12567 1 1 74 TYR CA C 2.230 18.033 -24.871 1.00 . A A . 74 TYR CA 1 1
9 12568 1 1 74 TYR CB C 1.021 17.644 -24.018 1.00 . A A . 74 TYR CB 1 1
9 12569 1 1 74 TYR CD1 C -0.213 19.627 -24.968 1.00 . A A . 74 TYR CD1 1 1
9 12570 1 1 74 TYR CD2 C -1.492 17.769 -24.175 1.00 . A A . 74 TYR CD2 1 1
9 12571 1 1 74 TYR CE1 C -1.429 20.310 -25.327 1.00 . A A . 74 TYR CE1 1 1
9 12572 1 1 74 TYR CE2 C -2.708 18.452 -24.534 1.00 . A A . 74 TYR CE2 1 1
9 12573 1 1 74 TYR CG C -0.270 18.370 -24.399 1.00 . A A . 74 TYR CG 1 1
9 12574 1 1 74 TYR CZ C -2.617 19.689 -25.092 1.00 . A A . 74 TYR CZ 1 1
9 12575 1 1 74 TYR H H 0.974 17.309 -26.367 1.00 . A A . 74 TYR H 1 1
9 12576 1 1 74 TYR HA H 2.424 19.105 -24.894 1.00 . A A . 74 TYR HA 1 1
9 12577 1 1 74 TYR HB2 H 0.860 16.570 -24.102 1.00 . A A . 74 TYR HB2 1 1
9 12578 1 1 74 TYR HB3 H 1.247 17.852 -22.971 1.00 . A A . 74 TYR HB3 1 1
9 12579 1 1 74 TYR HD1 H 0.751 20.101 -25.145 1.00 . A A . 74 TYR HD1 1 1
9 12580 1 1 74 TYR HD2 H -1.537 16.776 -23.725 1.00 . A A . 74 TYR HD2 1 1
9 12581 1 1 74 TYR HE1 H -1.398 21.302 -25.777 1.00 . A A . 74 TYR HE1 1 1
9 12582 1 1 74 TYR HE2 H -3.679 17.988 -24.362 1.00 . A A . 74 TYR HE2 1 1
9 12583 1 1 74 TYR HH H -4.052 20.061 -26.350 1.00 . A A . 74 TYR HH 1 1
9 12584 1 1 74 TYR N N 1.918 17.605 -26.224 1.00 . A A . 74 TYR N 1 1
9 12585 1 1 74 TYR O O 4.359 17.937 -23.766 1.00 . A A . 74 TYR O 1 1
9 12586 1 1 74 TYR OH O -3.764 20.334 -25.432 1.00 . A A . 74 TYR OH 1 1
9 12587 1 1 75 ILE C C 5.895 15.999 -24.199 1.00 . A A . 75 ILE C 1 1
9 12588 1 1 75 ILE CA C 4.602 15.188 -24.095 1.00 . A A . 75 ILE CA 1 1
9 12589 1 1 75 ILE CB C 4.644 13.864 -24.861 1.00 . A A . 75 ILE CB 1 1
9 12590 1 1 75 ILE CD1 C 4.614 12.214 -22.954 1.00 . A A . 75 ILE CD1 1 1
9 12591 1 1 75 ILE CG1 C 3.832 12.788 -24.138 1.00 . A A . 75 ILE CG1 1 1
9 12592 1 1 75 ILE CG2 C 6.087 13.422 -25.114 1.00 . A A . 75 ILE CG2 1 1
9 12593 1 1 75 ILE H H 2.759 15.500 -25.013 1.00 . A A . 75 ILE H 1 1
9 12594 1 1 75 ILE HA H 4.428 14.949 -23.046 1.00 . A A . 75 ILE HA 1 1
9 12595 1 1 75 ILE HB H 4.179 14.018 -25.834 1.00 . A A . 75 ILE HB 1 1
9 12596 1 1 75 ILE HD11 H 5.676 12.414 -23.090 1.00 . A A . 75 ILE HD11 1 1
9 12597 1 1 75 ILE HD12 H 4.270 12.684 -22.031 1.00 . A A . 75 ILE HD12 1 1
9 12598 1 1 75 ILE HD13 H 4.450 11.138 -22.898 1.00 . A A . 75 ILE HD13 1 1
9 12599 1 1 75 ILE HG12 H 2.892 13.210 -23.787 1.00 . A A . 75 ILE HG12 1 1
9 12600 1 1 75 ILE HG13 H 3.582 11.987 -24.834 1.00 . A A . 75 ILE HG13 1 1
9 12601 1 1 75 ILE HG21 H 6.693 13.643 -24.236 1.00 . A A . 75 ILE HG21 1 1
9 12602 1 1 75 ILE HG22 H 6.108 12.350 -25.309 1.00 . A A . 75 ILE HG22 1 1
9 12603 1 1 75 ILE HG23 H 6.485 13.957 -25.975 1.00 . A A . 75 ILE HG23 1 1
9 12604 1 1 75 ILE N N 3.486 16.002 -24.547 1.00 . A A . 75 ILE N 1 1
9 12605 1 1 75 ILE O O 6.093 16.737 -25.163 1.00 . A A . 75 ILE O 1 1
9 12606 1 1 76 ILE C C 9.137 15.579 -23.538 1.00 . A A . 76 ILE C 1 1
9 12607 1 1 76 ILE CA C 8.011 16.543 -23.160 1.00 . A A . 76 ILE CA 1 1
9 12608 1 1 76 ILE CB C 8.210 17.220 -21.802 1.00 . A A . 76 ILE CB 1 1
9 12609 1 1 76 ILE CD1 C 9.801 17.396 -19.854 1.00 . A A . 76 ILE CD1 1 1
9 12610 1 1 76 ILE CG1 C 9.287 16.504 -20.985 1.00 . A A . 76 ILE CG1 1 1
9 12611 1 1 76 ILE CG2 C 6.886 17.325 -21.042 1.00 . A A . 76 ILE CG2 1 1
9 12612 1 1 76 ILE H H 6.573 15.233 -22.414 1.00 . A A . 76 ILE H 1 1
9 12613 1 1 76 ILE HA H 7.965 17.332 -23.911 1.00 . A A . 76 ILE HA 1 1
9 12614 1 1 76 ILE HB H 8.562 18.237 -21.977 1.00 . A A . 76 ILE HB 1 1
9 12615 1 1 76 ILE HD11 H 9.031 17.492 -19.088 1.00 . A A . 76 ILE HD11 1 1
9 12616 1 1 76 ILE HD12 H 10.694 16.950 -19.417 1.00 . A A . 76 ILE HD12 1 1
9 12617 1 1 76 ILE HD13 H 10.043 18.381 -20.251 1.00 . A A . 76 ILE HD13 1 1
9 12618 1 1 76 ILE HG12 H 8.879 15.582 -20.569 1.00 . A A . 76 ILE HG12 1 1
9 12619 1 1 76 ILE HG13 H 10.114 16.221 -21.635 1.00 . A A . 76 ILE HG13 1 1
9 12620 1 1 76 ILE HG21 H 6.604 16.340 -20.669 1.00 . A A . 76 ILE HG21 1 1
9 12621 1 1 76 ILE HG22 H 7.003 18.011 -20.203 1.00 . A A . 76 ILE HG22 1 1
9 12622 1 1 76 ILE HG23 H 6.111 17.697 -21.711 1.00 . A A . 76 ILE HG23 1 1
9 12623 1 1 76 ILE N N 6.742 15.835 -23.194 1.00 . A A . 76 ILE N 1 1
9 12624 1 1 76 ILE O O 9.985 15.905 -24.367 1.00 . A A . 76 ILE O 1 1
9 12625 1 1 77 GLY C C 10.214 12.409 -22.009 1.00 . A A . 77 GLY C 1 1
9 12626 1 1 77 GLY CA C 10.119 13.400 -23.172 1.00 . A A . 77 GLY CA 1 1
9 12627 1 1 77 GLY H H 8.417 14.155 -22.238 1.00 . A A . 77 GLY H 1 1
9 12628 1 1 77 GLY HA2 H 9.874 12.865 -24.090 1.00 . A A . 77 GLY HA2 1 1
9 12629 1 1 77 GLY HA3 H 11.086 13.876 -23.329 1.00 . A A . 77 GLY HA3 1 1
9 12630 1 1 77 GLY N N 9.110 14.412 -22.911 1.00 . A A . 77 GLY N 1 1
9 12631 1 1 77 GLY O O 9.282 11.644 -21.763 1.00 . A A . 77 GLY O 1 1
9 12632 1 1 78 GLU C C 12.818 12.015 -19.418 1.00 . A A . 78 GLU C 1 1
9 12633 1 1 78 GLU CA C 11.577 11.571 -20.196 1.00 . A A . 78 GLU CA 1 1
9 12634 1 1 78 GLU CB C 11.707 10.118 -20.654 1.00 . A A . 78 GLU CB 1 1
9 12635 1 1 78 GLU CD C 12.186 8.896 -22.807 1.00 . A A . 78 GLU CD 1 1
9 12636 1 1 78 GLU CG C 12.645 10.004 -21.857 1.00 . A A . 78 GLU CG 1 1
9 12637 1 1 78 GLU H H 12.101 13.080 -21.532 1.00 . A A . 78 GLU H 1 1
9 12638 1 1 78 GLU HA H 10.692 11.670 -19.567 1.00 . A A . 78 GLU HA 1 1
9 12639 1 1 78 GLU HB2 H 12.085 9.506 -19.834 1.00 . A A . 78 GLU HB2 1 1
9 12640 1 1 78 GLU HB3 H 10.724 9.726 -20.916 1.00 . A A . 78 GLU HB3 1 1
9 12641 1 1 78 GLU HG2 H 12.676 10.954 -22.389 1.00 . A A . 78 GLU HG2 1 1
9 12642 1 1 78 GLU HG3 H 13.659 9.797 -21.514 1.00 . A A . 78 GLU HG3 1 1
9 12643 1 1 78 GLU N N 11.347 12.455 -21.326 1.00 . A A . 78 GLU N 1 1
9 12644 1 1 78 GLU O O 13.919 12.049 -19.966 1.00 . A A . 78 GLU O 1 1
9 12645 1 1 78 GLU OE1 O 11.000 8.939 -23.198 1.00 . A A . 78 GLU OE1 1 1
9 12646 1 1 78 GLU OE2 O 13.033 8.032 -23.122 1.00 . A A . 78 GLU OE2 1 1
9 12647 1 1 79 LEU C C 14.780 11.713 -17.276 1.00 . A A . 79 LEU C 1 1
9 12648 1 1 79 LEU CA C 13.686 12.784 -17.296 1.00 . A A . 79 LEU CA 1 1
9 12649 1 1 79 LEU CB C 13.158 13.149 -15.907 1.00 . A A . 79 LEU CB 1 1
9 12650 1 1 79 LEU CD1 C 12.759 10.683 -15.564 1.00 . A A . 79 LEU CD1 1 1
9 12651 1 1 79 LEU CD2 C 14.414 11.924 -14.096 1.00 . A A . 79 LEU CD2 1 1
9 12652 1 1 79 LEU CG C 13.108 12.010 -14.887 1.00 . A A . 79 LEU CG 1 1
9 12653 1 1 79 LEU H H 11.700 12.314 -17.716 1.00 . A A . 79 LEU H 1 1
9 12654 1 1 79 LEU HA H 14.100 13.693 -17.732 1.00 . A A . 79 LEU HA 1 1
9 12655 1 1 79 LEU HB2 H 13.782 13.946 -15.501 1.00 . A A . 79 LEU HB2 1 1
9 12656 1 1 79 LEU HB3 H 12.154 13.556 -16.018 1.00 . A A . 79 LEU HB3 1 1
9 12657 1 1 79 LEU HD11 H 12.081 10.117 -14.926 1.00 . A A . 79 LEU HD11 1 1
9 12658 1 1 79 LEU HD12 H 12.277 10.880 -16.522 1.00 . A A . 79 LEU HD12 1 1
9 12659 1 1 79 LEU HD13 H 13.670 10.108 -15.727 1.00 . A A . 79 LEU HD13 1 1
9 12660 1 1 79 LEU HD21 H 14.609 10.885 -13.829 1.00 . A A . 79 LEU HD21 1 1
9 12661 1 1 79 LEU HD22 H 15.234 12.303 -14.706 1.00 . A A . 79 LEU HD22 1 1
9 12662 1 1 79 LEU HD23 H 14.329 12.522 -13.189 1.00 . A A . 79 LEU HD23 1 1
9 12663 1 1 79 LEU HG H 12.312 12.226 -14.173 1.00 . A A . 79 LEU HG 1 1
9 12664 1 1 79 LEU N N 12.599 12.344 -18.154 1.00 . A A . 79 LEU N 1 1
9 12665 1 1 79 LEU O O 14.542 10.571 -17.667 1.00 . A A . 79 LEU O 1 1
9 12666 1 1 80 HIS C C 16.613 9.851 -16.219 1.00 . A A . 80 HIS C 1 1
9 12667 1 1 80 HIS CA C 17.083 11.211 -16.739 1.00 . A A . 80 HIS CA 1 1
9 12668 1 1 80 HIS CB C 18.208 11.812 -15.895 1.00 . A A . 80 HIS CB 1 1
9 12669 1 1 80 HIS CD2 C 20.272 11.294 -17.413 1.00 . A A . 80 HIS CD2 1 1
9 12670 1 1 80 HIS CE1 C 21.527 10.316 -15.912 1.00 . A A . 80 HIS CE1 1 1
9 12671 1 1 80 HIS CG C 19.582 11.285 -16.237 1.00 . A A . 80 HIS CG 1 1
9 12672 1 1 80 HIS H H 16.138 13.050 -16.498 1.00 . A A . 80 HIS H 1 1
9 12673 1 1 80 HIS HA H 17.458 11.091 -17.756 1.00 . A A . 80 HIS HA 1 1
9 12674 1 1 80 HIS HB2 H 18.204 12.894 -16.019 1.00 . A A . 80 HIS HB2 1 1
9 12675 1 1 80 HIS HB3 H 18.006 11.612 -14.842 1.00 . A A . 80 HIS HB3 1 1
9 12676 1 1 80 HIS HD1 H 20.174 10.499 -14.349 1.00 . A A . 80 HIS HD1 1 1
9 12677 1 1 80 HIS HD2 H 19.919 11.711 -18.356 1.00 . A A . 80 HIS HD2 1 1
9 12678 1 1 80 HIS HE1 H 22.372 9.807 -15.446 1.00 . A A . 80 HIS HE1 1 1
9 12679 1 1 80 HIS N N 15.953 12.120 -16.815 1.00 . A A . 80 HIS N 1 1
9 12680 1 1 80 HIS ND1 N 20.398 10.661 -15.310 1.00 . A A . 80 HIS ND1 1 1
9 12681 1 1 80 HIS NE2 N 21.447 10.710 -17.215 1.00 . A A . 80 HIS NE2 1 1
9 12682 1 1 80 HIS O O 15.769 9.781 -15.327 1.00 . A A . 80 HIS O 1 1
9 12683 1 1 81 PRO C C 17.476 7.062 -15.073 1.00 . A A . 81 PRO C 1 1
9 12684 1 1 81 PRO CA C 16.846 7.421 -16.420 1.00 . A A . 81 PRO CA 1 1
9 12685 1 1 81 PRO CB C 17.335 6.541 -17.558 1.00 . A A . 81 PRO CB 1 1
9 12686 1 1 81 PRO CD C 18.200 8.819 -17.873 1.00 . A A . 81 PRO CD 1 1
9 12687 1 1 81 PRO CG C 18.348 7.376 -18.324 1.00 . A A . 81 PRO CG 1 1
9 12688 1 1 81 PRO HA H 15.857 7.342 -16.289 1.00 . A A . 81 PRO HA 1 1
9 12689 1 1 81 PRO HB2 H 17.790 5.627 -17.177 1.00 . A A . 81 PRO HB2 1 1
9 12690 1 1 81 PRO HB3 H 16.509 6.241 -18.203 1.00 . A A . 81 PRO HB3 1 1
9 12691 1 1 81 PRO HD2 H 19.145 9.219 -17.505 1.00 . A A . 81 PRO HD2 1 1
9 12692 1 1 81 PRO HD3 H 17.880 9.460 -18.695 1.00 . A A . 81 PRO HD3 1 1
9 12693 1 1 81 PRO HG2 H 19.360 7.018 -18.134 1.00 . A A . 81 PRO HG2 1 1
9 12694 1 1 81 PRO HG3 H 18.178 7.293 -19.398 1.00 . A A . 81 PRO HG3 1 1
9 12695 1 1 81 PRO N N 17.196 8.775 -16.814 1.00 . A A . 81 PRO N 1 1
9 12696 1 1 81 PRO O O 16.937 6.243 -14.330 1.00 . A A . 81 PRO O 1 1
9 12697 1 1 82 ASP C C 18.599 8.169 -12.413 1.00 . A A . 82 ASP C 1 1
9 12698 1 1 82 ASP CA C 19.318 7.448 -13.554 1.00 . A A . 82 ASP CA 1 1
9 12699 1 1 82 ASP CB C 20.751 7.984 -13.623 1.00 . A A . 82 ASP CB 1 1
9 12700 1 1 82 ASP CG C 21.843 6.915 -13.558 1.00 . A A . 82 ASP CG 1 1
9 12701 1 1 82 ASP H H 19.040 8.356 -15.408 1.00 . A A . 82 ASP H 1 1
9 12702 1 1 82 ASP HA H 19.317 6.366 -13.431 1.00 . A A . 82 ASP HA 1 1
9 12703 1 1 82 ASP HB2 H 20.868 8.546 -14.548 1.00 . A A . 82 ASP HB2 1 1
9 12704 1 1 82 ASP HB3 H 20.900 8.685 -12.802 1.00 . A A . 82 ASP HB3 1 1
9 12705 1 1 82 ASP N N 18.610 7.692 -14.799 1.00 . A A . 82 ASP N 1 1
9 12706 1 1 82 ASP O O 18.606 7.700 -11.276 1.00 . A A . 82 ASP O 1 1
9 12707 1 1 82 ASP OD1 O 21.571 5.862 -12.943 1.00 . A A . 82 ASP OD1 1 1
9 12708 1 1 82 ASP OD2 O 22.927 7.177 -14.125 1.00 . A A . 82 ASP OD2 1 1
9 12709 1 1 83 ASP C C 15.838 9.565 -11.660 1.00 . A A . 83 ASP C 1 1
9 12710 1 1 83 ASP CA C 17.272 10.087 -11.773 1.00 . A A . 83 ASP CA 1 1
9 12711 1 1 83 ASP CB C 17.208 11.558 -12.188 1.00 . A A . 83 ASP CB 1 1
9 12712 1 1 83 ASP CG C 18.559 12.273 -12.248 1.00 . A A . 83 ASP CG 1 1
9 12713 1 1 83 ASP H H 17.994 9.672 -13.682 1.00 . A A . 83 ASP H 1 1
9 12714 1 1 83 ASP HA H 17.832 9.973 -10.844 1.00 . A A . 83 ASP HA 1 1
9 12715 1 1 83 ASP HB2 H 16.736 11.623 -13.168 1.00 . A A . 83 ASP HB2 1 1
9 12716 1 1 83 ASP HB3 H 16.562 12.090 -11.489 1.00 . A A . 83 ASP HB3 1 1
9 12717 1 1 83 ASP N N 17.994 9.297 -12.755 1.00 . A A . 83 ASP N 1 1
9 12718 1 1 83 ASP O O 15.159 9.818 -10.667 1.00 . A A . 83 ASP O 1 1
9 12719 1 1 83 ASP OD1 O 19.337 11.939 -13.166 1.00 . A A . 83 ASP OD1 1 1
9 12720 1 1 83 ASP OD2 O 18.782 13.138 -11.373 1.00 . A A . 83 ASP OD2 1 1
9 12721 1 1 84 ARG C C 13.956 7.157 -11.694 1.00 . A A . 84 ARG C 1 1
9 12722 1 1 84 ARG CA C 14.081 8.284 -12.719 1.00 . A A . 84 ARG CA 1 1
9 12723 1 1 84 ARG CB C 13.741 7.741 -14.108 1.00 . A A . 84 ARG CB 1 1
9 12724 1 1 84 ARG CD C 13.779 5.234 -13.831 1.00 . A A . 84 ARG CD 1 1
9 12725 1 1 84 ARG CG C 12.894 6.470 -14.008 1.00 . A A . 84 ARG CG 1 1
9 12726 1 1 84 ARG CZ C 12.219 3.303 -14.042 1.00 . A A . 84 ARG CZ 1 1
9 12727 1 1 84 ARG H H 15.982 8.643 -13.495 1.00 . A A . 84 ARG H 1 1
9 12728 1 1 84 ARG HA H 13.426 9.117 -12.468 1.00 . A A . 84 ARG HA 1 1
9 12729 1 1 84 ARG HB2 H 13.202 8.497 -14.677 1.00 . A A . 84 ARG HB2 1 1
9 12730 1 1 84 ARG HB3 H 14.661 7.528 -14.654 1.00 . A A . 84 ARG HB3 1 1
9 12731 1 1 84 ARG HD2 H 14.779 5.435 -14.216 1.00 . A A . 84 ARG HD2 1 1
9 12732 1 1 84 ARG HD3 H 13.886 5.002 -12.773 1.00 . A A . 84 ARG HD3 1 1
9 12733 1 1 84 ARG HE H 13.528 3.869 -15.461 1.00 . A A . 84 ARG HE 1 1
9 12734 1 1 84 ARG HG2 H 12.207 6.553 -13.167 1.00 . A A . 84 ARG HG2 1 1
9 12735 1 1 84 ARG HG3 H 12.287 6.362 -14.907 1.00 . A A . 84 ARG HG3 1 1
9 12736 1 1 84 ARG HH11 H 12.086 4.314 -12.281 1.00 . A A . 84 ARG HH11 1 1
9 12737 1 1 84 ARG HH12 H 11.008 2.968 -12.442 1.00 . A A . 84 ARG HH12 1 1
9 12738 1 1 84 ARG HH21 H 12.106 2.095 -15.673 1.00 . A A . 84 ARG HH21 1 1
9 12739 1 1 84 ARG HH22 H 11.018 1.697 -14.384 1.00 . A A . 84 ARG HH22 1 1
9 12740 1 1 84 ARG N N 15.422 8.845 -12.690 1.00 . A A . 84 ARG N 1 1
9 12741 1 1 84 ARG NE N 13.185 4.081 -14.545 1.00 . A A . 84 ARG NE 1 1
9 12742 1 1 84 ARG NH1 N 11.730 3.549 -12.818 1.00 . A A . 84 ARG NH1 1 1
9 12743 1 1 84 ARG NH2 N 11.741 2.278 -14.760 1.00 . A A . 84 ARG NH2 1 1
9 12744 1 1 84 ARG O O 12.877 6.922 -11.151 1.00 . A A . 84 ARG O 1 1
9 12745 1 1 85 SER C C 15.395 5.921 -9.102 1.00 . A A . 85 SER C 1 1
9 12746 1 1 85 SER CA C 15.103 5.388 -10.506 1.00 . A A . 85 SER CA 1 1
9 12747 1 1 85 SER CB C 16.145 4.342 -10.904 1.00 . A A . 85 SER CB 1 1
9 12748 1 1 85 SER H H 15.948 6.682 -11.903 1.00 . A A . 85 SER H 1 1
9 12749 1 1 85 SER HA H 14.108 4.944 -10.549 1.00 . A A . 85 SER HA 1 1
9 12750 1 1 85 SER HB2 H 16.275 4.353 -11.986 1.00 . A A . 85 SER HB2 1 1
9 12751 1 1 85 SER HB3 H 17.108 4.603 -10.466 1.00 . A A . 85 SER HB3 1 1
9 12752 1 1 85 SER HG H 15.755 2.413 -11.271 1.00 . A A . 85 SER HG 1 1
9 12753 1 1 85 SER N N 15.074 6.486 -11.458 1.00 . A A . 85 SER N 1 1
9 12754 1 1 85 SER O O 15.263 5.193 -8.119 1.00 . A A . 85 SER O 1 1
9 12755 1 1 85 SER OG O 15.774 3.032 -10.485 1.00 . A A . 85 SER OG 1 1
9 12756 1 1 86 LYS C C 14.857 8.557 -7.270 1.00 . A A . 86 LYS C 1 1
9 12757 1 1 86 LYS CA C 16.097 7.823 -7.784 1.00 . A A . 86 LYS CA 1 1
9 12758 1 1 86 LYS CB C 17.328 8.721 -7.924 1.00 . A A . 86 LYS CB 1 1
9 12759 1 1 86 LYS CD C 19.775 8.766 -8.530 1.00 . A A . 86 LYS CD 1 1
9 12760 1 1 86 LYS CE C 20.862 8.778 -7.453 1.00 . A A . 86 LYS CE 1 1
9 12761 1 1 86 LYS CG C 18.597 7.886 -8.110 1.00 . A A . 86 LYS CG 1 1
9 12762 1 1 86 LYS H H 15.890 7.771 -9.856 1.00 . A A . 86 LYS H 1 1
9 12763 1 1 86 LYS HA H 16.351 7.035 -7.076 1.00 . A A . 86 LYS HA 1 1
9 12764 1 1 86 LYS HB2 H 17.200 9.390 -8.775 1.00 . A A . 86 LYS HB2 1 1
9 12765 1 1 86 LYS HB3 H 17.427 9.349 -7.039 1.00 . A A . 86 LYS HB3 1 1
9 12766 1 1 86 LYS HD2 H 20.192 8.398 -9.468 1.00 . A A . 86 LYS HD2 1 1
9 12767 1 1 86 LYS HD3 H 19.428 9.783 -8.714 1.00 . A A . 86 LYS HD3 1 1
9 12768 1 1 86 LYS HE2 H 20.528 9.367 -6.598 1.00 . A A . 86 LYS HE2 1 1
9 12769 1 1 86 LYS HE3 H 21.037 7.765 -7.093 1.00 . A A . 86 LYS HE3 1 1
9 12770 1 1 86 LYS HG2 H 18.837 7.371 -7.180 1.00 . A A . 86 LYS HG2 1 1
9 12771 1 1 86 LYS HG3 H 18.424 7.118 -8.864 1.00 . A A . 86 LYS HG3 1 1
9 12772 1 1 86 LYS HZ1 H 22.892 8.784 -7.692 1.00 . A A . 86 LYS HZ1 1 1
9 12773 1 1 86 LYS HZ2 H 22.080 9.352 -8.991 1.00 . A A . 86 LYS HZ2 1 1
9 12774 1 1 86 LYS HZ3 H 22.235 10.279 -7.655 1.00 . A A . 86 LYS HZ3 1 1
9 12775 1 1 86 LYS N N 15.786 7.185 -9.053 1.00 . A A . 86 LYS N 1 1
9 12776 1 1 86 LYS NZ N 22.119 9.344 -7.992 1.00 . A A . 86 LYS NZ 1 1
9 12777 1 1 86 LYS O O 14.785 8.912 -6.094 1.00 . A A . 86 LYS O 1 1
9 12778 1 1 87 ILE C C 11.851 8.557 -6.897 1.00 . A A . 87 ILE C 1 1
9 12779 1 1 87 ILE CA C 12.678 9.447 -7.827 1.00 . A A . 87 ILE CA 1 1
9 12780 1 1 87 ILE CB C 11.930 9.879 -9.089 1.00 . A A . 87 ILE CB 1 1
9 12781 1 1 87 ILE CD1 C 12.024 11.447 -11.064 1.00 . A A . 87 ILE CD1 1 1
9 12782 1 1 87 ILE CG1 C 12.474 11.207 -9.620 1.00 . A A . 87 ILE CG1 1 1
9 12783 1 1 87 ILE CG2 C 10.421 9.936 -8.842 1.00 . A A . 87 ILE CG2 1 1
9 12784 1 1 87 ILE H H 13.977 8.471 -9.129 1.00 . A A . 87 ILE H 1 1
9 12785 1 1 87 ILE HA H 12.949 10.354 -7.286 1.00 . A A . 87 ILE HA 1 1
9 12786 1 1 87 ILE HB H 12.102 9.130 -9.861 1.00 . A A . 87 ILE HB 1 1
9 12787 1 1 87 ILE HD11 H 11.002 11.090 -11.189 1.00 . A A . 87 ILE HD11 1 1
9 12788 1 1 87 ILE HD12 H 12.066 12.513 -11.286 1.00 . A A . 87 ILE HD12 1 1
9 12789 1 1 87 ILE HD13 H 12.683 10.907 -11.744 1.00 . A A . 87 ILE HD13 1 1
9 12790 1 1 87 ILE HG12 H 12.128 12.025 -8.988 1.00 . A A . 87 ILE HG12 1 1
9 12791 1 1 87 ILE HG13 H 13.562 11.204 -9.571 1.00 . A A . 87 ILE HG13 1 1
9 12792 1 1 87 ILE HG21 H 10.084 8.982 -8.437 1.00 . A A . 87 ILE HG21 1 1
9 12793 1 1 87 ILE HG22 H 10.200 10.732 -8.130 1.00 . A A . 87 ILE HG22 1 1
9 12794 1 1 87 ILE HG23 H 9.907 10.135 -9.781 1.00 . A A . 87 ILE HG23 1 1
9 12795 1 1 87 ILE N N 13.911 8.763 -8.175 1.00 . A A . 87 ILE N 1 1
9 12796 1 1 87 ILE O O 10.817 8.982 -6.381 1.00 . A A . 87 ILE O 1 1
9 12797 1 1 88 ALA C C 11.693 6.886 -4.408 1.00 . A A . 88 ALA C 1 1
9 12798 1 1 88 ALA CA C 11.653 6.385 -5.852 1.00 . A A . 88 ALA CA 1 1
9 12799 1 1 88 ALA CB C 12.297 5.006 -6.008 1.00 . A A . 88 ALA CB 1 1
9 12800 1 1 88 ALA H H 13.176 7.000 -7.134 1.00 . A A . 88 ALA H 1 1
9 12801 1 1 88 ALA HA H 10.615 6.327 -6.179 1.00 . A A . 88 ALA HA 1 1
9 12802 1 1 88 ALA HB1 H 13.357 5.122 -6.235 1.00 . A A . 88 ALA HB1 1 1
9 12803 1 1 88 ALA HB2 H 12.184 4.445 -5.080 1.00 . A A . 88 ALA HB2 1 1
9 12804 1 1 88 ALA HB3 H 11.809 4.467 -6.821 1.00 . A A . 88 ALA HB3 1 1
9 12805 1 1 88 ALA N N 12.335 7.338 -6.711 1.00 . A A . 88 ALA N 1 1
9 12806 1 1 88 ALA O O 12.304 6.258 -3.545 1.00 . A A . 88 ALA O 1 1
9 12807 2 2 1 HEM C1A C -8.899 12.344 -16.927 1.00 . B A . 95 HEM C1A 1 1
9 12808 2 2 1 HEM C1B C -4.920 12.711 -18.471 1.00 . B A . 95 HEM C1B 1 1
9 12809 2 2 1 HEM C1C C -3.383 12.831 -14.488 1.00 . B A . 95 HEM C1C 1 1
9 12810 2 2 1 HEM C1D C -7.356 12.447 -12.946 1.00 . B A . 95 HEM C1D 1 1
9 12811 2 2 1 HEM C2A C -9.568 12.294 -18.223 1.00 . B A . 95 HEM C2A 1 1
9 12812 2 2 1 HEM C2B C -3.649 12.844 -19.163 1.00 . B A . 95 HEM C2B 1 1
9 12813 2 2 1 HEM C2C C -2.697 12.870 -13.218 1.00 . B A . 95 HEM C2C 1 1
9 12814 2 2 1 HEM C2D C -8.660 12.322 -12.264 1.00 . B A . 95 HEM C2D 1 1
9 12815 2 2 1 HEM C3A C -8.620 12.397 -19.168 1.00 . B A . 95 HEM C3A 1 1
9 12816 2 2 1 HEM C3B C -2.707 12.921 -18.211 1.00 . B A . 95 HEM C3B 1 1
9 12817 2 2 1 HEM C3C C -3.676 12.794 -12.241 1.00 . B A . 95 HEM C3C 1 1
9 12818 2 2 1 HEM C3D C -9.558 12.246 -13.232 1.00 . B A . 95 HEM C3D 1 1
9 12819 2 2 1 HEM C4A C -7.361 12.509 -18.488 1.00 . B A . 95 HEM C4A 1 1
9 12820 2 2 1 HEM C4B C -3.379 12.860 -16.913 1.00 . B A . 95 HEM C4B 1 1
9 12821 2 2 1 HEM C4C C -4.926 12.669 -12.925 1.00 . B A . 95 HEM C4C 1 1
9 12822 2 2 1 HEM C4D C -8.887 12.324 -14.507 1.00 . B A . 95 HEM C4D 1 1
9 12823 2 2 1 HEM CAA C -10.915 11.566 -18.573 1.00 . B A . 95 HEM CAA 1 1
9 12824 2 2 1 HEM CAB C -1.222 13.056 -18.444 1.00 . B A . 95 HEM CAB 1 1
9 12825 2 2 1 HEM CAC C -3.403 12.815 -10.772 1.00 . B A . 95 HEM CAC 1 1
9 12826 2 2 1 HEM CAD C -11.169 12.350 -13.214 1.00 . B A . 95 HEM CAD 1 1
9 12827 2 2 1 HEM CBA C -10.965 10.104 -19.075 1.00 . B A . 95 HEM CBA 1 1
9 12828 2 2 1 HEM CBB C -0.507 12.708 -19.371 1.00 . B A . 95 HEM CBB 1 1
9 12829 2 2 1 HEM CBC C -2.538 13.222 -10.226 1.00 . B A . 95 HEM CBC 1 1
9 12830 2 2 1 HEM CBD C -11.793 10.934 -13.137 1.00 . B A . 95 HEM CBD 1 1
9 12831 2 2 1 HEM CGA C -10.035 9.176 -18.305 1.00 . B A . 95 HEM CGA 1 1
9 12832 2 2 1 HEM CGD C -12.675 10.643 -14.350 1.00 . B A . 95 HEM CGD 1 1
9 12833 2 2 1 HEM CHA C -9.487 12.274 -15.741 1.00 . B A . 95 HEM CHA 1 1
9 12834 2 2 1 HEM CHB C -6.129 12.616 -19.126 1.00 . B A . 95 HEM CHB 1 1
9 12835 2 2 1 HEM CHC C -2.778 12.893 -15.698 1.00 . B A . 95 HEM CHC 1 1
9 12836 2 2 1 HEM CHD C -6.136 12.549 -12.316 1.00 . B A . 95 HEM CHD 1 1
9 12837 2 2 1 HEM CMA C -8.864 12.352 -20.669 1.00 . B A . 95 HEM CMA 1 1
9 12838 2 2 1 HEM CMB C -3.392 12.867 -20.661 1.00 . B A . 95 HEM CMB 1 1
9 12839 2 2 1 HEM CMC C -1.236 13.011 -12.941 1.00 . B A . 95 HEM CMC 1 1
9 12840 2 2 1 HEM CMD C -8.873 12.299 -10.781 1.00 . B A . 95 HEM CMD 1 1
9 12841 2 2 1 HEM FE FE -6.141 12.571 -15.729 1.00 . B A . 95 HEM FE 1 1
9 12842 2 2 1 HEM HAA1 H -11.532 12.197 -19.246 1.00 . B A . 95 HEM HAA1 1 1
9 12843 2 2 1 HEM HAA2 H -11.439 11.271 -17.639 1.00 . B A . 95 HEM HAA2 1 1
9 12844 2 2 1 HEM HAB H -0.847 13.813 -17.643 1.00 . B A . 95 HEM HAB 1 1
9 12845 2 2 1 HEM HAC H -4.472 12.416 -10.273 1.00 . B A . 95 HEM HAC 1 1
9 12846 2 2 1 HEM HAD1 H -11.612 12.879 -14.088 1.00 . B A . 95 HEM HAD1 1 1
9 12847 2 2 1 HEM HAD2 H -11.467 12.920 -12.309 1.00 . B A . 95 HEM HAD2 1 1
9 12848 2 2 1 HEM HBA1 H -10.670 10.064 -20.144 1.00 . B A . 95 HEM HBA1 1 1
9 12849 2 2 1 HEM HBA2 H -12.001 9.709 -18.985 1.00 . B A . 95 HEM HBA2 1 1
9 12850 2 2 1 HEM HBB1 H -0.881 12.132 -20.231 1.00 . B A . 95 HEM HBB1 1 1
9 12851 2 2 1 HEM HBB2 H 0.573 12.908 -19.332 1.00 . B A . 95 HEM HBB2 1 1
9 12852 2 2 1 HEM HBC1 H -1.689 13.662 -10.767 1.00 . B A . 95 HEM HBC1 1 1
9 12853 2 2 1 HEM HBC2 H -2.500 13.242 -9.126 1.00 . B A . 95 HEM HBC2 1 1
9 12854 2 2 1 HEM HBD1 H -12.378 10.826 -12.196 1.00 . B A . 95 HEM HBD1 1 1
9 12855 2 2 1 HEM HBD2 H -11.001 10.159 -13.092 1.00 . B A . 95 HEM HBD2 1 1
9 12856 2 2 1 HEM HHA H -10.598 12.171 -15.706 1.00 . B A . 95 HEM HHA 1 1
9 12857 2 2 1 HEM HHB H -6.167 12.745 -20.198 1.00 . B A . 95 HEM HHB 1 1
9 12858 2 2 1 HEM HHC H -1.687 13.035 -15.666 1.00 . B A . 95 HEM HHC 1 1
9 12859 2 2 1 HEM HHD H -6.173 12.522 -11.225 1.00 . B A . 95 HEM HHD 1 1
9 12860 2 2 1 HEM HMA1 H -9.064 13.234 -21.135 1.00 . B A . 95 HEM HMA1 1 1
9 12861 2 2 1 HEM HMA2 H -9.494 11.480 -21.039 1.00 . B A . 95 HEM HMA2 1 1
9 12862 2 2 1 HEM HMA3 H -7.784 11.955 -21.267 1.00 . B A . 95 HEM HMA3 1 1
9 12863 2 2 1 HEM HMB1 H -3.468 14.172 -21.022 1.00 . B A . 95 HEM HMB1 1 1
9 12864 2 2 1 HEM HMB2 H -4.347 12.591 -21.168 1.00 . B A . 95 HEM HMB2 1 1
9 12865 2 2 1 HEM HMB3 H -2.574 12.591 -20.988 1.00 . B A . 95 HEM HMB3 1 1
9 12866 2 2 1 HEM HMC1 H -0.848 13.724 -12.964 1.00 . B A . 95 HEM HMC1 1 1
9 12867 2 2 1 HEM HMC2 H -0.816 12.191 -13.933 1.00 . B A . 95 HEM HMC2 1 1
9 12868 2 2 1 HEM HMC3 H -1.031 12.117 -12.157 1.00 . B A . 95 HEM HMC3 1 1
9 12869 2 2 1 HEM HMD1 H -8.776 13.733 -10.609 1.00 . B A . 95 HEM HMD1 1 1
9 12870 2 2 1 HEM HMD2 H -8.344 11.993 -10.337 1.00 . B A . 95 HEM HMD2 1 1
9 12871 2 2 1 HEM HMD3 H -10.054 12.460 -10.671 1.00 . B A . 95 HEM HMD3 1 1
9 12872 2 2 1 HEM NA N -7.553 12.453 -17.137 1.00 . B A . 95 HEM NA 1 1
9 12873 2 2 1 HEM NB N -4.726 12.715 -17.123 1.00 . B A . 95 HEM NB 1 1
9 12874 2 2 1 HEM NC N -4.729 12.711 -14.292 1.00 . B A . 95 HEM NC 1 1
9 12875 2 2 1 HEM ND N -7.557 12.443 -14.312 1.00 . B A . 95 HEM ND 1 1
9 12876 2 2 1 HEM O1A O -10.064 9.193 -17.050 1.00 . B A . 95 HEM O1A 1 1
9 12877 2 2 1 HEM O1D O -12.400 10.925 -15.515 1.00 . B A . 95 HEM O1D 1 1
9 12878 2 2 1 HEM O2A O -9.273 8.406 -18.944 1.00 . B A . 95 HEM O2A 1 1
9 12879 2 2 1 HEM O2D O -13.887 10.321 -13.920 1.00 . B A . 95 HEM O2D 1 1
10 12880 1 1 4 VAL C C 15.399 13.839 -25.506 1.00 . A A . 4 VAL C 1 1
10 12881 1 1 4 VAL CA C 14.185 13.568 -26.397 1.00 . A A . 4 VAL CA 1 1
10 12882 1 1 4 VAL CB C 13.014 12.942 -25.637 1.00 . A A . 4 VAL CB 1 1
10 12883 1 1 4 VAL CG1 C 13.362 12.747 -24.159 1.00 . A A . 4 VAL CG1 1 1
10 12884 1 1 4 VAL CG2 C 11.746 13.782 -25.796 1.00 . A A . 4 VAL CG2 1 1
10 12885 1 1 4 VAL H H 14.903 11.799 -27.231 1.00 . A A . 4 VAL H 1 1
10 12886 1 1 4 VAL HA H 13.845 14.512 -26.822 1.00 . A A . 4 VAL HA 1 1
10 12887 1 1 4 VAL HB H 12.822 11.960 -26.068 1.00 . A A . 4 VAL HB 1 1
10 12888 1 1 4 VAL HG11 H 14.146 11.996 -24.066 1.00 . A A . 4 VAL HG11 1 1
10 12889 1 1 4 VAL HG12 H 13.711 13.691 -23.741 1.00 . A A . 4 VAL HG12 1 1
10 12890 1 1 4 VAL HG13 H 12.475 12.417 -23.618 1.00 . A A . 4 VAL HG13 1 1
10 12891 1 1 4 VAL HG21 H 11.721 14.218 -26.794 1.00 . A A . 4 VAL HG21 1 1
10 12892 1 1 4 VAL HG22 H 10.870 13.147 -25.655 1.00 . A A . 4 VAL HG22 1 1
10 12893 1 1 4 VAL HG23 H 11.741 14.578 -25.051 1.00 . A A . 4 VAL HG23 1 1
10 12894 1 1 4 VAL N N 14.580 12.707 -27.498 1.00 . A A . 4 VAL N 1 1
10 12895 1 1 4 VAL O O 16.354 13.063 -25.500 1.00 . A A . 4 VAL O 1 1
10 12896 1 1 5 LYS C C 16.183 14.682 -22.514 1.00 . A A . 5 LYS C 1 1
10 12897 1 1 5 LYS CA C 16.406 15.325 -23.885 1.00 . A A . 5 LYS CA 1 1
10 12898 1 1 5 LYS CB C 16.545 16.848 -23.834 1.00 . A A . 5 LYS CB 1 1
10 12899 1 1 5 LYS CD C 18.495 18.033 -24.907 1.00 . A A . 5 LYS CD 1 1
10 12900 1 1 5 LYS CE C 19.657 18.961 -24.546 1.00 . A A . 5 LYS CE 1 1
10 12901 1 1 5 LYS CG C 18.010 17.260 -23.679 1.00 . A A . 5 LYS CG 1 1
10 12902 1 1 5 LYS H H 14.544 15.568 -24.788 1.00 . A A . 5 LYS H 1 1
10 12903 1 1 5 LYS HA H 17.331 14.930 -24.305 1.00 . A A . 5 LYS HA 1 1
10 12904 1 1 5 LYS HB2 H 16.135 17.286 -24.745 1.00 . A A . 5 LYS HB2 1 1
10 12905 1 1 5 LYS HB3 H 15.962 17.243 -23.001 1.00 . A A . 5 LYS HB3 1 1
10 12906 1 1 5 LYS HD2 H 18.811 17.333 -25.679 1.00 . A A . 5 LYS HD2 1 1
10 12907 1 1 5 LYS HD3 H 17.673 18.616 -25.322 1.00 . A A . 5 LYS HD3 1 1
10 12908 1 1 5 LYS HE2 H 20.041 18.706 -23.559 1.00 . A A . 5 LYS HE2 1 1
10 12909 1 1 5 LYS HE3 H 20.474 18.823 -25.252 1.00 . A A . 5 LYS HE3 1 1
10 12910 1 1 5 LYS HG2 H 18.125 17.876 -22.788 1.00 . A A . 5 LYS HG2 1 1
10 12911 1 1 5 LYS HG3 H 18.627 16.374 -23.534 1.00 . A A . 5 LYS HG3 1 1
10 12912 1 1 5 LYS HZ1 H 18.471 20.483 -25.221 1.00 . A A . 5 LYS HZ1 1 1
10 12913 1 1 5 LYS HZ2 H 18.891 20.632 -23.650 1.00 . A A . 5 LYS HZ2 1 1
10 12914 1 1 5 LYS HZ3 H 19.981 20.961 -24.822 1.00 . A A . 5 LYS HZ3 1 1
10 12915 1 1 5 LYS N N 15.325 14.942 -24.776 1.00 . A A . 5 LYS N 1 1
10 12916 1 1 5 LYS NZ N 19.214 20.375 -24.561 1.00 . A A . 5 LYS NZ 1 1
10 12917 1 1 5 LYS O O 15.056 14.635 -22.023 1.00 . A A . 5 LYS O 1 1
10 12918 1 1 6 TYR C C 17.456 14.578 -19.514 1.00 . A A . 6 TYR C 1 1
10 12919 1 1 6 TYR CA C 17.212 13.564 -20.633 1.00 . A A . 6 TYR CA 1 1
10 12920 1 1 6 TYR CB C 18.335 12.525 -20.618 1.00 . A A . 6 TYR CB 1 1
10 12921 1 1 6 TYR CD1 C 16.764 10.691 -21.344 1.00 . A A . 6 TYR CD1 1 1
10 12922 1 1 6 TYR CD2 C 18.995 10.679 -22.203 1.00 . A A . 6 TYR CD2 1 1
10 12923 1 1 6 TYR CE1 C 16.468 9.499 -22.093 1.00 . A A . 6 TYR CE1 1 1
10 12924 1 1 6 TYR CE2 C 18.698 9.486 -22.953 1.00 . A A . 6 TYR CE2 1 1
10 12925 1 1 6 TYR CG C 18.021 11.258 -21.414 1.00 . A A . 6 TYR CG 1 1
10 12926 1 1 6 TYR CZ C 17.450 8.954 -22.861 1.00 . A A . 6 TYR CZ 1 1
10 12927 1 1 6 TYR H H 18.187 14.245 -22.343 1.00 . A A . 6 TYR H 1 1
10 12928 1 1 6 TYR HA H 16.217 13.137 -20.515 1.00 . A A . 6 TYR HA 1 1
10 12929 1 1 6 TYR HB2 H 19.241 12.979 -21.020 1.00 . A A . 6 TYR HB2 1 1
10 12930 1 1 6 TYR HB3 H 18.548 12.250 -19.585 1.00 . A A . 6 TYR HB3 1 1
10 12931 1 1 6 TYR HD1 H 15.995 11.149 -20.721 1.00 . A A . 6 TYR HD1 1 1
10 12932 1 1 6 TYR HD2 H 19.987 11.126 -22.260 1.00 . A A . 6 TYR HD2 1 1
10 12933 1 1 6 TYR HE1 H 15.480 9.042 -22.046 1.00 . A A . 6 TYR HE1 1 1
10 12934 1 1 6 TYR HE2 H 19.458 9.019 -23.580 1.00 . A A . 6 TYR HE2 1 1
10 12935 1 1 6 TYR HH H 17.582 7.884 -24.479 1.00 . A A . 6 TYR HH 1 1
10 12936 1 1 6 TYR N N 17.275 14.203 -21.937 1.00 . A A . 6 TYR N 1 1
10 12937 1 1 6 TYR O O 18.598 14.806 -19.116 1.00 . A A . 6 TYR O 1 1
10 12938 1 1 6 TYR OH O 17.170 7.828 -23.569 1.00 . A A . 6 TYR OH 1 1
10 12939 1 1 7 TYR C C 16.148 15.508 -16.613 1.00 . A A . 7 TYR C 1 1
10 12940 1 1 7 TYR CA C 16.447 16.145 -17.972 1.00 . A A . 7 TYR CA 1 1
10 12941 1 1 7 TYR CB C 15.372 17.189 -18.280 1.00 . A A . 7 TYR CB 1 1
10 12942 1 1 7 TYR CD1 C 13.403 15.952 -19.254 1.00 . A A . 7 TYR CD1 1 1
10 12943 1 1 7 TYR CD2 C 14.695 17.346 -20.703 1.00 . A A . 7 TYR CD2 1 1
10 12944 1 1 7 TYR CE1 C 12.544 15.602 -20.355 1.00 . A A . 7 TYR CE1 1 1
10 12945 1 1 7 TYR CE2 C 13.836 16.996 -21.805 1.00 . A A . 7 TYR CE2 1 1
10 12946 1 1 7 TYR CG C 14.460 16.817 -19.450 1.00 . A A . 7 TYR CG 1 1
10 12947 1 1 7 TYR CZ C 12.803 16.141 -21.577 1.00 . A A . 7 TYR CZ 1 1
10 12948 1 1 7 TYR H H 15.441 14.969 -19.367 1.00 . A A . 7 TYR H 1 1
10 12949 1 1 7 TYR HA H 17.460 16.546 -17.962 1.00 . A A . 7 TYR HA 1 1
10 12950 1 1 7 TYR HB2 H 14.761 17.340 -17.390 1.00 . A A . 7 TYR HB2 1 1
10 12951 1 1 7 TYR HB3 H 15.857 18.141 -18.499 1.00 . A A . 7 TYR HB3 1 1
10 12952 1 1 7 TYR HD1 H 13.218 15.534 -18.264 1.00 . A A . 7 TYR HD1 1 1
10 12953 1 1 7 TYR HD2 H 15.529 18.029 -20.859 1.00 . A A . 7 TYR HD2 1 1
10 12954 1 1 7 TYR HE1 H 11.706 14.920 -20.213 1.00 . A A . 7 TYR HE1 1 1
10 12955 1 1 7 TYR HE2 H 14.009 17.407 -22.799 1.00 . A A . 7 TYR HE2 1 1
10 12956 1 1 7 TYR HH H 12.185 16.399 -23.402 1.00 . A A . 7 TYR HH 1 1
10 12957 1 1 7 TYR N N 16.366 15.161 -19.038 1.00 . A A . 7 TYR N 1 1
10 12958 1 1 7 TYR O O 15.146 14.813 -16.457 1.00 . A A . 7 TYR O 1 1
10 12959 1 1 7 TYR OH O 11.992 15.811 -22.617 1.00 . A A . 7 TYR OH 1 1
10 12960 1 1 8 THR C C 15.901 16.083 -13.518 1.00 . A A . 8 THR C 1 1
10 12961 1 1 8 THR CA C 16.881 15.230 -14.325 1.00 . A A . 8 THR CA 1 1
10 12962 1 1 8 THR CB C 18.269 15.134 -13.690 1.00 . A A . 8 THR CB 1 1
10 12963 1 1 8 THR CG2 C 19.351 14.751 -14.702 1.00 . A A . 8 THR CG2 1 1
10 12964 1 1 8 THR H H 17.849 16.335 -15.801 1.00 . A A . 8 THR H 1 1
10 12965 1 1 8 THR HA H 16.447 14.232 -14.404 1.00 . A A . 8 THR HA 1 1
10 12966 1 1 8 THR HB H 18.264 14.445 -12.845 1.00 . A A . 8 THR HB 1 1
10 12967 1 1 8 THR HG1 H 18.409 17.085 -14.113 1.00 . A A . 8 THR HG1 1 1
10 12968 1 1 8 THR HG21 H 18.922 14.734 -15.703 1.00 . A A . 8 THR HG21 1 1
10 12969 1 1 8 THR HG22 H 20.158 15.483 -14.663 1.00 . A A . 8 THR HG22 1 1
10 12970 1 1 8 THR HG23 H 19.744 13.764 -14.458 1.00 . A A . 8 THR HG23 1 1
10 12971 1 1 8 THR N N 17.037 15.768 -15.665 1.00 . A A . 8 THR N 1 1
10 12972 1 1 8 THR O O 15.674 17.248 -13.841 1.00 . A A . 8 THR O 1 1
10 12973 1 1 8 THR OG1 O 18.583 16.478 -13.337 1.00 . A A . 8 THR OG1 1 1
10 12974 1 1 9 LEU C C 14.805 17.627 -11.493 1.00 . A A . 9 LEU C 1 1
10 12975 1 1 9 LEU CA C 14.394 16.159 -11.627 1.00 . A A . 9 LEU CA 1 1
10 12976 1 1 9 LEU CB C 14.257 15.434 -10.286 1.00 . A A . 9 LEU CB 1 1
10 12977 1 1 9 LEU CD1 C 13.583 13.411 -11.631 1.00 . A A . 9 LEU CD1 1 1
10 12978 1 1 9 LEU CD2 C 13.776 13.258 -9.107 1.00 . A A . 9 LEU CD2 1 1
10 12979 1 1 9 LEU CG C 13.427 14.148 -10.301 1.00 . A A . 9 LEU CG 1 1
10 12980 1 1 9 LEU H H 15.535 14.521 -12.227 1.00 . A A . 9 LEU H 1 1
10 12981 1 1 9 LEU HA H 13.422 16.115 -12.117 1.00 . A A . 9 LEU HA 1 1
10 12982 1 1 9 LEU HB2 H 15.256 15.194 -9.922 1.00 . A A . 9 LEU HB2 1 1
10 12983 1 1 9 LEU HB3 H 13.813 16.123 -9.567 1.00 . A A . 9 LEU HB3 1 1
10 12984 1 1 9 LEU HD11 H 13.476 14.118 -12.454 1.00 . A A . 9 LEU HD11 1 1
10 12985 1 1 9 LEU HD12 H 14.567 12.946 -11.677 1.00 . A A . 9 LEU HD12 1 1
10 12986 1 1 9 LEU HD13 H 12.814 12.641 -11.713 1.00 . A A . 9 LEU HD13 1 1
10 12987 1 1 9 LEU HD21 H 14.055 12.266 -9.463 1.00 . A A . 9 LEU HD21 1 1
10 12988 1 1 9 LEU HD22 H 14.610 13.696 -8.559 1.00 . A A . 9 LEU HD22 1 1
10 12989 1 1 9 LEU HD23 H 12.911 13.178 -8.448 1.00 . A A . 9 LEU HD23 1 1
10 12990 1 1 9 LEU HG H 12.376 14.420 -10.204 1.00 . A A . 9 LEU HG 1 1
10 12991 1 1 9 LEU N N 15.345 15.470 -12.483 1.00 . A A . 9 LEU N 1 1
10 12992 1 1 9 LEU O O 13.957 18.517 -11.514 1.00 . A A . 9 LEU O 1 1
10 12993 1 1 10 GLU C C 15.818 20.163 -12.056 1.00 . A A . 10 GLU C 1 1
10 12994 1 1 10 GLU CA C 16.641 19.178 -11.223 1.00 . A A . 10 GLU CA 1 1
10 12995 1 1 10 GLU CB C 18.117 19.224 -11.619 1.00 . A A . 10 GLU CB 1 1
10 12996 1 1 10 GLU CD C 18.892 19.782 -9.286 1.00 . A A . 10 GLU CD 1 1
10 12997 1 1 10 GLU CG C 18.887 20.222 -10.751 1.00 . A A . 10 GLU CG 1 1
10 12998 1 1 10 GLU H H 16.791 17.104 -11.345 1.00 . A A . 10 GLU H 1 1
10 12999 1 1 10 GLU HA H 16.547 19.420 -10.164 1.00 . A A . 10 GLU HA 1 1
10 13000 1 1 10 GLU HB2 H 18.557 18.232 -11.518 1.00 . A A . 10 GLU HB2 1 1
10 13001 1 1 10 GLU HB3 H 18.207 19.506 -12.669 1.00 . A A . 10 GLU HB3 1 1
10 13002 1 1 10 GLU HG2 H 19.911 20.308 -11.112 1.00 . A A . 10 GLU HG2 1 1
10 13003 1 1 10 GLU HG3 H 18.434 21.209 -10.837 1.00 . A A . 10 GLU HG3 1 1
10 13004 1 1 10 GLU N N 16.107 17.834 -11.360 1.00 . A A . 10 GLU N 1 1
10 13005 1 1 10 GLU O O 15.666 21.324 -11.679 1.00 . A A . 10 GLU O 1 1
10 13006 1 1 10 GLU OE1 O 19.353 18.648 -9.034 1.00 . A A . 10 GLU OE1 1 1
10 13007 1 1 10 GLU OE2 O 18.434 20.592 -8.449 1.00 . A A . 10 GLU OE2 1 1
10 13008 1 1 11 GLU C C 13.016 20.272 -13.781 1.00 . A A . 11 GLU C 1 1
10 13009 1 1 11 GLU CA C 14.506 20.485 -14.062 1.00 . A A . 11 GLU CA 1 1
10 13010 1 1 11 GLU CB C 14.835 20.191 -15.527 1.00 . A A . 11 GLU CB 1 1
10 13011 1 1 11 GLU CD C 17.104 21.171 -15.031 1.00 . A A . 11 GLU CD 1 1
10 13012 1 1 11 GLU CG C 16.343 20.043 -15.731 1.00 . A A . 11 GLU CG 1 1
10 13013 1 1 11 GLU H H 15.437 18.718 -13.472 1.00 . A A . 11 GLU H 1 1
10 13014 1 1 11 GLU HA H 14.781 21.515 -13.833 1.00 . A A . 11 GLU HA 1 1
10 13015 1 1 11 GLU HB2 H 14.330 19.276 -15.840 1.00 . A A . 11 GLU HB2 1 1
10 13016 1 1 11 GLU HB3 H 14.456 20.995 -16.157 1.00 . A A . 11 GLU HB3 1 1
10 13017 1 1 11 GLU HG2 H 16.674 19.080 -15.342 1.00 . A A . 11 GLU HG2 1 1
10 13018 1 1 11 GLU HG3 H 16.572 20.052 -16.797 1.00 . A A . 11 GLU HG3 1 1
10 13019 1 1 11 GLU N N 15.309 19.663 -13.173 1.00 . A A . 11 GLU N 1 1
10 13020 1 1 11 GLU O O 12.276 21.233 -13.578 1.00 . A A . 11 GLU O 1 1
10 13021 1 1 11 GLU OE1 O 16.638 22.325 -15.142 1.00 . A A . 11 GLU OE1 1 1
10 13022 1 1 11 GLU OE2 O 18.135 20.854 -14.399 1.00 . A A . 11 GLU OE2 1 1
10 13023 1 1 12 ILE C C 10.761 19.355 -12.251 1.00 . A A . 12 ILE C 1 1
10 13024 1 1 12 ILE CA C 11.236 18.656 -13.525 1.00 . A A . 12 ILE CA 1 1
10 13025 1 1 12 ILE CB C 11.065 17.135 -13.493 1.00 . A A . 12 ILE CB 1 1
10 13026 1 1 12 ILE CD1 C 10.825 15.127 -14.999 1.00 . A A . 12 ILE CD1 1 1
10 13027 1 1 12 ILE CG1 C 10.517 16.617 -14.823 1.00 . A A . 12 ILE CG1 1 1
10 13028 1 1 12 ILE CG2 C 10.196 16.706 -12.309 1.00 . A A . 12 ILE CG2 1 1
10 13029 1 1 12 ILE H H 13.232 18.231 -13.944 1.00 . A A . 12 ILE H 1 1
10 13030 1 1 12 ILE HA H 10.647 19.028 -14.364 1.00 . A A . 12 ILE HA 1 1
10 13031 1 1 12 ILE HB H 12.048 16.684 -13.351 1.00 . A A . 12 ILE HB 1 1
10 13032 1 1 12 ILE HD11 H 11.900 14.968 -14.927 1.00 . A A . 12 ILE HD11 1 1
10 13033 1 1 12 ILE HD12 H 10.318 14.557 -14.221 1.00 . A A . 12 ILE HD12 1 1
10 13034 1 1 12 ILE HD13 H 10.474 14.798 -15.978 1.00 . A A . 12 ILE HD13 1 1
10 13035 1 1 12 ILE HG12 H 9.440 16.775 -14.864 1.00 . A A . 12 ILE HG12 1 1
10 13036 1 1 12 ILE HG13 H 10.954 17.181 -15.647 1.00 . A A . 12 ILE HG13 1 1
10 13037 1 1 12 ILE HG21 H 9.335 17.368 -12.232 1.00 . A A . 12 ILE HG21 1 1
10 13038 1 1 12 ILE HG22 H 9.855 15.682 -12.460 1.00 . A A . 12 ILE HG22 1 1
10 13039 1 1 12 ILE HG23 H 10.781 16.763 -11.390 1.00 . A A . 12 ILE HG23 1 1
10 13040 1 1 12 ILE N N 12.623 19.007 -13.778 1.00 . A A . 12 ILE N 1 1
10 13041 1 1 12 ILE O O 9.623 19.816 -12.178 1.00 . A A . 12 ILE O 1 1
10 13042 1 1 13 GLN C C 11.403 21.571 -10.148 1.00 . A A . 13 GLN C 1 1
10 13043 1 1 13 GLN CA C 11.345 20.048 -10.008 1.00 . A A . 13 GLN CA 1 1
10 13044 1 1 13 GLN CB C 12.287 19.563 -8.904 1.00 . A A . 13 GLN CB 1 1
10 13045 1 1 13 GLN CD C 14.491 20.594 -8.242 1.00 . A A . 13 GLN CD 1 1
10 13046 1 1 13 GLN CG C 13.749 19.774 -9.300 1.00 . A A . 13 GLN CG 1 1
10 13047 1 1 13 GLN H H 12.581 19.035 -11.344 1.00 . A A . 13 GLN H 1 1
10 13048 1 1 13 GLN HA H 10.328 19.737 -9.771 1.00 . A A . 13 GLN HA 1 1
10 13049 1 1 13 GLN HB2 H 12.075 20.099 -7.979 1.00 . A A . 13 GLN HB2 1 1
10 13050 1 1 13 GLN HB3 H 12.109 18.506 -8.707 1.00 . A A . 13 GLN HB3 1 1
10 13051 1 1 13 GLN HE21 H 15.814 19.072 -8.058 1.00 . A A . 13 GLN HE21 1 1
10 13052 1 1 13 GLN HE22 H 16.112 20.441 -7.039 1.00 . A A . 13 GLN HE22 1 1
10 13053 1 1 13 GLN HG2 H 14.239 18.809 -9.426 1.00 . A A . 13 GLN HG2 1 1
10 13054 1 1 13 GLN HG3 H 13.800 20.286 -10.262 1.00 . A A . 13 GLN HG3 1 1
10 13055 1 1 13 GLN N N 11.657 19.412 -11.276 1.00 . A A . 13 GLN N 1 1
10 13056 1 1 13 GLN NE2 N 15.561 19.985 -7.738 1.00 . A A . 13 GLN NE2 1 1
10 13057 1 1 13 GLN O O 10.753 22.293 -9.394 1.00 . A A . 13 GLN O 1 1
10 13058 1 1 13 GLN OE1 O 14.116 21.705 -7.905 1.00 . A A . 13 GLN OE1 1 1
10 13059 1 1 14 LYS C C 11.081 23.965 -12.064 1.00 . A A . 14 LYS C 1 1
10 13060 1 1 14 LYS CA C 12.337 23.437 -11.369 1.00 . A A . 14 LYS CA 1 1
10 13061 1 1 14 LYS CB C 13.629 23.711 -12.143 1.00 . A A . 14 LYS CB 1 1
10 13062 1 1 14 LYS CD C 14.940 25.852 -12.383 1.00 . A A . 14 LYS CD 1 1
10 13063 1 1 14 LYS CE C 14.466 27.226 -11.902 1.00 . A A . 14 LYS CE 1 1
10 13064 1 1 14 LYS CG C 14.490 24.750 -11.422 1.00 . A A . 14 LYS CG 1 1
10 13065 1 1 14 LYS H H 12.712 21.419 -11.730 1.00 . A A . 14 LYS H 1 1
10 13066 1 1 14 LYS HA H 12.431 23.930 -10.402 1.00 . A A . 14 LYS HA 1 1
10 13067 1 1 14 LYS HB2 H 14.191 22.785 -12.261 1.00 . A A . 14 LYS HB2 1 1
10 13068 1 1 14 LYS HB3 H 13.388 24.066 -13.146 1.00 . A A . 14 LYS HB3 1 1
10 13069 1 1 14 LYS HD2 H 16.026 25.847 -12.464 1.00 . A A . 14 LYS HD2 1 1
10 13070 1 1 14 LYS HD3 H 14.544 25.656 -13.378 1.00 . A A . 14 LYS HD3 1 1
10 13071 1 1 14 LYS HE2 H 14.378 27.226 -10.815 1.00 . A A . 14 LYS HE2 1 1
10 13072 1 1 14 LYS HE3 H 15.204 27.983 -12.162 1.00 . A A . 14 LYS HE3 1 1
10 13073 1 1 14 LYS HG2 H 13.925 25.188 -10.599 1.00 . A A . 14 LYS HG2 1 1
10 13074 1 1 14 LYS HG3 H 15.363 24.264 -10.986 1.00 . A A . 14 LYS HG3 1 1
10 13075 1 1 14 LYS HZ1 H 12.797 28.392 -12.080 1.00 . A A . 14 LYS HZ1 1 1
10 13076 1 1 14 LYS HZ2 H 13.282 27.727 -13.490 1.00 . A A . 14 LYS HZ2 1 1
10 13077 1 1 14 LYS HZ3 H 12.522 26.809 -12.375 1.00 . A A . 14 LYS HZ3 1 1
10 13078 1 1 14 LYS N N 12.186 22.014 -11.120 1.00 . A A . 14 LYS N 1 1
10 13079 1 1 14 LYS NZ N 13.161 27.566 -12.511 1.00 . A A . 14 LYS NZ 1 1
10 13080 1 1 14 LYS O O 10.879 25.175 -12.156 1.00 . A A . 14 LYS O 1 1
10 13081 1 1 15 HIS C C 7.838 22.862 -12.424 1.00 . A A . 15 HIS C 1 1
10 13082 1 1 15 HIS CA C 9.035 23.388 -13.218 1.00 . A A . 15 HIS CA 1 1
10 13083 1 1 15 HIS CB C 9.053 22.890 -14.665 1.00 . A A . 15 HIS CB 1 1
10 13084 1 1 15 HIS CD2 C 11.514 23.558 -15.233 1.00 . A A . 15 HIS CD2 1 1
10 13085 1 1 15 HIS CE1 C 11.159 24.398 -17.222 1.00 . A A . 15 HIS CE1 1 1
10 13086 1 1 15 HIS CG C 10.181 23.454 -15.496 1.00 . A A . 15 HIS CG 1 1
10 13087 1 1 15 HIS H H 10.438 22.050 -12.457 1.00 . A A . 15 HIS H 1 1
10 13088 1 1 15 HIS HA H 8.995 24.477 -13.243 1.00 . A A . 15 HIS HA 1 1
10 13089 1 1 15 HIS HB2 H 9.125 21.802 -14.663 1.00 . A A . 15 HIS HB2 1 1
10 13090 1 1 15 HIS HB3 H 8.104 23.145 -15.138 1.00 . A A . 15 HIS HB3 1 1
10 13091 1 1 15 HIS HD1 H 9.112 24.062 -17.233 1.00 . A A . 15 HIS HD1 1 1
10 13092 1 1 15 HIS HD2 H 12.012 23.230 -14.320 1.00 . A A . 15 HIS HD2 1 1
10 13093 1 1 15 HIS HE1 H 11.337 24.866 -18.190 1.00 . A A . 15 HIS HE1 1 1
10 13094 1 1 15 HIS N N 10.267 23.032 -12.535 1.00 . A A . 15 HIS N 1 1
10 13095 1 1 15 HIS ND1 N 9.987 23.992 -16.756 1.00 . A A . 15 HIS ND1 1 1
10 13096 1 1 15 HIS NE2 N 12.105 24.128 -16.276 1.00 . A A . 15 HIS NE2 1 1
10 13097 1 1 15 HIS O O 7.005 22.133 -12.961 1.00 . A A . 15 HIS O 1 1
10 13098 1 1 16 LYS C C 5.796 24.026 -9.997 1.00 . A A . 16 LYS C 1 1
10 13099 1 1 16 LYS CA C 6.708 22.832 -10.286 1.00 . A A . 16 LYS CA 1 1
10 13100 1 1 16 LYS CB C 7.265 22.165 -9.027 1.00 . A A . 16 LYS CB 1 1
10 13101 1 1 16 LYS CD C 6.677 21.262 -6.747 1.00 . A A . 16 LYS CD 1 1
10 13102 1 1 16 LYS CE C 5.984 19.989 -6.259 1.00 . A A . 16 LYS CE 1 1
10 13103 1 1 16 LYS CG C 6.133 21.693 -8.111 1.00 . A A . 16 LYS CG 1 1
10 13104 1 1 16 LYS H H 8.471 23.848 -10.732 1.00 . A A . 16 LYS H 1 1
10 13105 1 1 16 LYS HA H 6.131 22.078 -10.823 1.00 . A A . 16 LYS HA 1 1
10 13106 1 1 16 LYS HB2 H 7.889 21.316 -9.307 1.00 . A A . 16 LYS HB2 1 1
10 13107 1 1 16 LYS HB3 H 7.904 22.867 -8.491 1.00 . A A . 16 LYS HB3 1 1
10 13108 1 1 16 LYS HD2 H 7.751 21.092 -6.817 1.00 . A A . 16 LYS HD2 1 1
10 13109 1 1 16 LYS HD3 H 6.528 22.062 -6.023 1.00 . A A . 16 LYS HD3 1 1
10 13110 1 1 16 LYS HE2 H 5.876 19.287 -7.085 1.00 . A A . 16 LYS HE2 1 1
10 13111 1 1 16 LYS HE3 H 6.600 19.500 -5.503 1.00 . A A . 16 LYS HE3 1 1
10 13112 1 1 16 LYS HG2 H 5.408 22.495 -7.980 1.00 . A A . 16 LYS HG2 1 1
10 13113 1 1 16 LYS HG3 H 5.607 20.860 -8.576 1.00 . A A . 16 LYS HG3 1 1
10 13114 1 1 16 LYS HZ1 H 3.948 19.821 -6.208 1.00 . A A . 16 LYS HZ1 1 1
10 13115 1 1 16 LYS HZ2 H 4.623 20.023 -4.735 1.00 . A A . 16 LYS HZ2 1 1
10 13116 1 1 16 LYS HZ3 H 4.493 21.292 -5.754 1.00 . A A . 16 LYS HZ3 1 1
10 13117 1 1 16 LYS N N 7.789 23.254 -11.160 1.00 . A A . 16 LYS N 1 1
10 13118 1 1 16 LYS NZ N 4.655 20.307 -5.693 1.00 . A A . 16 LYS NZ 1 1
10 13119 1 1 16 LYS O O 5.689 24.468 -8.854 1.00 . A A . 16 LYS O 1 1
10 13120 1 1 17 ASP C C 3.273 25.643 -12.094 1.00 . A A . 17 ASP C 1 1
10 13121 1 1 17 ASP CA C 4.262 25.649 -10.926 1.00 . A A . 17 ASP CA 1 1
10 13122 1 1 17 ASP CB C 5.032 26.970 -10.966 1.00 . A A . 17 ASP CB 1 1
10 13123 1 1 17 ASP CG C 4.906 27.831 -9.708 1.00 . A A . 17 ASP CG 1 1
10 13124 1 1 17 ASP H H 5.253 24.149 -11.979 1.00 . A A . 17 ASP H 1 1
10 13125 1 1 17 ASP HA H 3.770 25.518 -9.962 1.00 . A A . 17 ASP HA 1 1
10 13126 1 1 17 ASP HB2 H 6.087 26.753 -11.136 1.00 . A A . 17 ASP HB2 1 1
10 13127 1 1 17 ASP HB3 H 4.685 27.550 -11.822 1.00 . A A . 17 ASP HB3 1 1
10 13128 1 1 17 ASP N N 5.160 24.515 -11.052 1.00 . A A . 17 ASP N 1 1
10 13129 1 1 17 ASP O O 3.578 25.126 -13.168 1.00 . A A . 17 ASP O 1 1
10 13130 1 1 17 ASP OD1 O 5.000 27.245 -8.608 1.00 . A A . 17 ASP OD1 1 1
10 13131 1 1 17 ASP OD2 O 4.716 29.055 -9.876 1.00 . A A . 17 ASP OD2 1 1
10 13132 1 1 18 SER C C 1.698 26.582 -14.226 1.00 . A A . 18 SER C 1 1
10 13133 1 1 18 SER CA C 1.072 26.290 -12.861 1.00 . A A . 18 SER CA 1 1
10 13134 1 1 18 SER CB C 0.031 27.356 -12.516 1.00 . A A . 18 SER CB 1 1
10 13135 1 1 18 SER H H 1.867 26.640 -10.968 1.00 . A A . 18 SER H 1 1
10 13136 1 1 18 SER HA H 0.600 25.307 -12.858 1.00 . A A . 18 SER HA 1 1
10 13137 1 1 18 SER HB2 H -0.216 27.292 -11.456 1.00 . A A . 18 SER HB2 1 1
10 13138 1 1 18 SER HB3 H 0.455 28.346 -12.685 1.00 . A A . 18 SER HB3 1 1
10 13139 1 1 18 SER HG H -1.262 27.992 -13.905 1.00 . A A . 18 SER HG 1 1
10 13140 1 1 18 SER N N 2.108 26.222 -11.844 1.00 . A A . 18 SER N 1 1
10 13141 1 1 18 SER O O 1.545 25.799 -15.163 1.00 . A A . 18 SER O 1 1
10 13142 1 1 18 SER OG O -1.158 27.211 -13.289 1.00 . A A . 18 SER OG 1 1
10 13143 1 1 19 LYS C C 3.653 26.886 -16.205 1.00 . A A . 19 LYS C 1 1
10 13144 1 1 19 LYS CA C 3.039 28.114 -15.532 1.00 . A A . 19 LYS CA 1 1
10 13145 1 1 19 LYS CB C 4.043 29.238 -15.267 1.00 . A A . 19 LYS CB 1 1
10 13146 1 1 19 LYS CD C 3.786 30.783 -17.243 1.00 . A A . 19 LYS CD 1 1
10 13147 1 1 19 LYS CE C 2.884 30.145 -18.301 1.00 . A A . 19 LYS CE 1 1
10 13148 1 1 19 LYS CG C 4.671 29.730 -16.571 1.00 . A A . 19 LYS CG 1 1
10 13149 1 1 19 LYS H H 2.508 28.341 -13.530 1.00 . A A . 19 LYS H 1 1
10 13150 1 1 19 LYS HA H 2.268 28.519 -16.188 1.00 . A A . 19 LYS HA 1 1
10 13151 1 1 19 LYS HB2 H 3.543 30.066 -14.764 1.00 . A A . 19 LYS HB2 1 1
10 13152 1 1 19 LYS HB3 H 4.823 28.881 -14.594 1.00 . A A . 19 LYS HB3 1 1
10 13153 1 1 19 LYS HD2 H 3.175 31.282 -16.492 1.00 . A A . 19 LYS HD2 1 1
10 13154 1 1 19 LYS HD3 H 4.411 31.547 -17.705 1.00 . A A . 19 LYS HD3 1 1
10 13155 1 1 19 LYS HE2 H 2.703 29.099 -18.051 1.00 . A A . 19 LYS HE2 1 1
10 13156 1 1 19 LYS HE3 H 1.914 30.643 -18.309 1.00 . A A . 19 LYS HE3 1 1
10 13157 1 1 19 LYS HG2 H 5.655 30.154 -16.368 1.00 . A A . 19 LYS HG2 1 1
10 13158 1 1 19 LYS HG3 H 4.820 28.889 -17.248 1.00 . A A . 19 LYS HG3 1 1
10 13159 1 1 19 LYS HZ1 H 4.006 29.395 -19.836 1.00 . A A . 19 LYS HZ1 1 1
10 13160 1 1 19 LYS HZ2 H 2.797 30.374 -20.330 1.00 . A A . 19 LYS HZ2 1 1
10 13161 1 1 19 LYS HZ3 H 4.142 31.012 -19.658 1.00 . A A . 19 LYS HZ3 1 1
10 13162 1 1 19 LYS N N 2.389 27.710 -14.297 1.00 . A A . 19 LYS N 1 1
10 13163 1 1 19 LYS NZ N 3.508 30.239 -19.639 1.00 . A A . 19 LYS NZ 1 1
10 13164 1 1 19 LYS O O 3.377 26.609 -17.372 1.00 . A A . 19 LYS O 1 1
10 13165 1 1 20 SER C C 5.077 23.874 -14.904 1.00 . A A . 20 SER C 1 1
10 13166 1 1 20 SER CA C 5.133 24.989 -15.950 1.00 . A A . 20 SER CA 1 1
10 13167 1 1 20 SER CB C 6.584 25.283 -16.337 1.00 . A A . 20 SER CB 1 1
10 13168 1 1 20 SER H H 4.695 26.413 -14.494 1.00 . A A . 20 SER H 1 1
10 13169 1 1 20 SER HA H 4.570 24.707 -16.840 1.00 . A A . 20 SER HA 1 1
10 13170 1 1 20 SER HB2 H 6.706 26.353 -16.503 1.00 . A A . 20 SER HB2 1 1
10 13171 1 1 20 SER HB3 H 7.241 25.011 -15.511 1.00 . A A . 20 SER HB3 1 1
10 13172 1 1 20 SER HG H 7.226 23.635 -17.273 1.00 . A A . 20 SER HG 1 1
10 13173 1 1 20 SER N N 4.476 26.181 -15.442 1.00 . A A . 20 SER N 1 1
10 13174 1 1 20 SER O O 5.741 23.954 -13.871 1.00 . A A . 20 SER O 1 1
10 13175 1 1 20 SER OG O 6.978 24.574 -17.509 1.00 . A A . 20 SER OG 1 1
10 13176 1 1 21 THR C C 4.045 20.425 -15.095 1.00 . A A . 21 THR C 1 1
10 13177 1 1 21 THR CA C 4.128 21.733 -14.304 1.00 . A A . 21 THR CA 1 1
10 13178 1 1 21 THR CB C 2.901 21.989 -13.427 1.00 . A A . 21 THR CB 1 1
10 13179 1 1 21 THR CG2 C 2.441 20.735 -12.682 1.00 . A A . 21 THR CG2 1 1
10 13180 1 1 21 THR H H 3.742 22.805 -16.048 1.00 . A A . 21 THR H 1 1
10 13181 1 1 21 THR HA H 5.017 21.672 -13.678 1.00 . A A . 21 THR HA 1 1
10 13182 1 1 21 THR HB H 2.086 22.416 -14.012 1.00 . A A . 21 THR HB 1 1
10 13183 1 1 21 THR HG1 H 4.129 22.399 -11.900 1.00 . A A . 21 THR HG1 1 1
10 13184 1 1 21 THR HG21 H 3.045 19.884 -12.997 1.00 . A A . 21 THR HG21 1 1
10 13185 1 1 21 THR HG22 H 2.558 20.886 -11.608 1.00 . A A . 21 THR HG22 1 1
10 13186 1 1 21 THR HG23 H 1.393 20.541 -12.909 1.00 . A A . 21 THR HG23 1 1
10 13187 1 1 21 THR N N 4.278 22.862 -15.206 1.00 . A A . 21 THR N 1 1
10 13188 1 1 21 THR O O 3.176 20.267 -15.951 1.00 . A A . 21 THR O 1 1
10 13189 1 1 21 THR OG1 O 3.386 22.846 -12.396 1.00 . A A . 21 THR OG1 1 1
10 13190 1 1 22 TRP C C 4.838 17.144 -14.393 1.00 . A A . 22 TRP C 1 1
10 13191 1 1 22 TRP CA C 5.005 18.235 -15.453 1.00 . A A . 22 TRP CA 1 1
10 13192 1 1 22 TRP CB C 6.291 18.083 -16.268 1.00 . A A . 22 TRP CB 1 1
10 13193 1 1 22 TRP CD1 C 6.020 20.355 -17.462 1.00 . A A . 22 TRP CD1 1 1
10 13194 1 1 22 TRP CD2 C 8.135 19.804 -17.099 1.00 . A A . 22 TRP CD2 1 1
10 13195 1 1 22 TRP CE2 C 8.131 21.028 -17.738 1.00 . A A . 22 TRP CE2 1 1
10 13196 1 1 22 TRP CE3 C 9.336 19.175 -16.729 1.00 . A A . 22 TRP CE3 1 1
10 13197 1 1 22 TRP CG C 6.767 19.379 -16.927 1.00 . A A . 22 TRP CG 1 1
10 13198 1 1 22 TRP CH2 C 10.509 21.121 -17.701 1.00 . A A . 22 TRP CH2 1 1
10 13199 1 1 22 TRP CZ2 C 9.299 21.728 -18.060 1.00 . A A . 22 TRP CZ2 1 1
10 13200 1 1 22 TRP CZ3 C 10.496 19.888 -17.058 1.00 . A A . 22 TRP CZ3 1 1
10 13201 1 1 22 TRP H H 5.667 19.659 -14.086 1.00 . A A . 22 TRP H 1 1
10 13202 1 1 22 TRP HA H 4.175 18.200 -16.159 1.00 . A A . 22 TRP HA 1 1
10 13203 1 1 22 TRP HB2 H 7.080 17.708 -15.617 1.00 . A A . 22 TRP HB2 1 1
10 13204 1 1 22 TRP HB3 H 6.132 17.331 -17.041 1.00 . A A . 22 TRP HB3 1 1
10 13205 1 1 22 TRP HD1 H 4.931 20.345 -17.496 1.00 . A A . 22 TRP HD1 1 1
10 13206 1 1 22 TRP HE1 H 6.447 22.282 -18.451 1.00 . A A . 22 TRP HE1 1 1
10 13207 1 1 22 TRP HE3 H 9.367 18.210 -16.225 1.00 . A A . 22 TRP HE3 1 1
10 13208 1 1 22 TRP HH2 H 11.455 21.612 -17.923 1.00 . A A . 22 TRP HH2 1 1
10 13209 1 1 22 TRP HZ2 H 9.269 22.694 -18.565 1.00 . A A . 22 TRP HZ2 1 1
10 13210 1 1 22 TRP HZ3 H 11.456 19.445 -16.793 1.00 . A A . 22 TRP HZ3 1 1
10 13211 1 1 22 TRP N N 4.963 19.523 -14.782 1.00 . A A . 22 TRP N 1 1
10 13212 1 1 22 TRP NE1 N 6.804 21.373 -17.965 1.00 . A A . 22 TRP NE1 1 1
10 13213 1 1 22 TRP O O 4.583 17.441 -13.227 1.00 . A A . 22 TRP O 1 1
10 13214 1 1 23 VAL C C 5.542 13.551 -14.563 1.00 . A A . 23 VAL C 1 1
10 13215 1 1 23 VAL CA C 4.854 14.768 -13.942 1.00 . A A . 23 VAL CA 1 1
10 13216 1 1 23 VAL CB C 3.377 14.521 -13.623 1.00 . A A . 23 VAL CB 1 1
10 13217 1 1 23 VAL CG1 C 2.846 15.569 -12.643 1.00 . A A . 23 VAL CG1 1 1
10 13218 1 1 23 VAL CG2 C 2.539 14.491 -14.902 1.00 . A A . 23 VAL CG2 1 1
10 13219 1 1 23 VAL H H 5.192 15.672 -15.788 1.00 . A A . 23 VAL H 1 1
10 13220 1 1 23 VAL HA H 5.362 15.021 -13.011 1.00 . A A . 23 VAL HA 1 1
10 13221 1 1 23 VAL HB H 3.296 13.545 -13.146 1.00 . A A . 23 VAL HB 1 1
10 13222 1 1 23 VAL HG11 H 3.659 15.917 -12.006 1.00 . A A . 23 VAL HG11 1 1
10 13223 1 1 23 VAL HG12 H 2.435 16.412 -13.200 1.00 . A A . 23 VAL HG12 1 1
10 13224 1 1 23 VAL HG13 H 2.064 15.126 -12.026 1.00 . A A . 23 VAL HG13 1 1
10 13225 1 1 23 VAL HG21 H 3.119 14.902 -15.727 1.00 . A A . 23 VAL HG21 1 1
10 13226 1 1 23 VAL HG22 H 2.262 13.462 -15.130 1.00 . A A . 23 VAL HG22 1 1
10 13227 1 1 23 VAL HG23 H 1.636 15.086 -14.760 1.00 . A A . 23 VAL HG23 1 1
10 13228 1 1 23 VAL N N 4.986 15.905 -14.838 1.00 . A A . 23 VAL N 1 1
10 13229 1 1 23 VAL O O 5.080 13.020 -15.572 1.00 . A A . 23 VAL O 1 1
10 13230 1 1 24 ILE C C 6.603 10.720 -14.138 1.00 . A A . 24 ILE C 1 1
10 13231 1 1 24 ILE CA C 7.392 12.001 -14.414 1.00 . A A . 24 ILE CA 1 1
10 13232 1 1 24 ILE CB C 8.800 11.999 -13.813 1.00 . A A . 24 ILE CB 1 1
10 13233 1 1 24 ILE CD1 C 9.084 9.506 -13.564 1.00 . A A . 24 ILE CD1 1 1
10 13234 1 1 24 ILE CG1 C 9.588 10.769 -14.266 1.00 . A A . 24 ILE CG1 1 1
10 13235 1 1 24 ILE CG2 C 8.743 12.115 -12.288 1.00 . A A . 24 ILE CG2 1 1
10 13236 1 1 24 ILE H H 7.005 13.583 -13.116 1.00 . A A . 24 ILE H 1 1
10 13237 1 1 24 ILE HA H 7.505 12.112 -15.494 1.00 . A A . 24 ILE HA 1 1
10 13238 1 1 24 ILE HB H 9.330 12.876 -14.183 1.00 . A A . 24 ILE HB 1 1
10 13239 1 1 24 ILE HD11 H 8.714 9.764 -12.572 1.00 . A A . 24 ILE HD11 1 1
10 13240 1 1 24 ILE HD12 H 8.278 9.062 -14.148 1.00 . A A . 24 ILE HD12 1 1
10 13241 1 1 24 ILE HD13 H 9.901 8.791 -13.471 1.00 . A A . 24 ILE HD13 1 1
10 13242 1 1 24 ILE HG12 H 9.495 10.650 -15.345 1.00 . A A . 24 ILE HG12 1 1
10 13243 1 1 24 ILE HG13 H 10.647 10.910 -14.050 1.00 . A A . 24 ILE HG13 1 1
10 13244 1 1 24 ILE HG21 H 8.527 13.146 -12.010 1.00 . A A . 24 ILE HG21 1 1
10 13245 1 1 24 ILE HG22 H 7.960 11.462 -11.903 1.00 . A A . 24 ILE HG22 1 1
10 13246 1 1 24 ILE HG23 H 9.704 11.819 -11.866 1.00 . A A . 24 ILE HG23 1 1
10 13247 1 1 24 ILE N N 6.636 13.145 -13.936 1.00 . A A . 24 ILE N 1 1
10 13248 1 1 24 ILE O O 6.613 10.211 -13.018 1.00 . A A . 24 ILE O 1 1
10 13249 1 1 25 LEU C C 5.707 7.959 -16.000 1.00 . A A . 25 LEU C 1 1
10 13250 1 1 25 LEU CA C 5.145 9.025 -15.058 1.00 . A A . 25 LEU CA 1 1
10 13251 1 1 25 LEU CB C 3.664 9.330 -15.290 1.00 . A A . 25 LEU CB 1 1
10 13252 1 1 25 LEU CD1 C 2.992 8.630 -17.617 1.00 . A A . 25 LEU CD1 1 1
10 13253 1 1 25 LEU CD2 C 2.126 10.805 -16.639 1.00 . A A . 25 LEU CD2 1 1
10 13254 1 1 25 LEU CG C 3.289 9.813 -16.692 1.00 . A A . 25 LEU CG 1 1
10 13255 1 1 25 LEU H H 5.935 10.658 -16.083 1.00 . A A . 25 LEU H 1 1
10 13256 1 1 25 LEU HA H 5.244 8.668 -14.033 1.00 . A A . 25 LEU HA 1 1
10 13257 1 1 25 LEU HB2 H 3.089 8.430 -15.071 1.00 . A A . 25 LEU HB2 1 1
10 13258 1 1 25 LEU HB3 H 3.352 10.089 -14.571 1.00 . A A . 25 LEU HB3 1 1
10 13259 1 1 25 LEU HD11 H 2.292 7.952 -17.127 1.00 . A A . 25 LEU HD11 1 1
10 13260 1 1 25 LEU HD12 H 2.553 8.997 -18.546 1.00 . A A . 25 LEU HD12 1 1
10 13261 1 1 25 LEU HD13 H 3.917 8.100 -17.838 1.00 . A A . 25 LEU HD13 1 1
10 13262 1 1 25 LEU HD21 H 1.783 10.909 -15.609 1.00 . A A . 25 LEU HD21 1 1
10 13263 1 1 25 LEU HD22 H 2.458 11.774 -17.011 1.00 . A A . 25 LEU HD22 1 1
10 13264 1 1 25 LEU HD23 H 1.307 10.439 -17.258 1.00 . A A . 25 LEU HD23 1 1
10 13265 1 1 25 LEU HG H 4.145 10.341 -17.111 1.00 . A A . 25 LEU HG 1 1
10 13266 1 1 25 LEU N N 5.938 10.237 -15.176 1.00 . A A . 25 LEU N 1 1
10 13267 1 1 25 LEU O O 5.990 8.240 -17.164 1.00 . A A . 25 LEU O 1 1
10 13268 1 1 26 HIS C C 7.725 6.038 -16.848 1.00 . A A . 26 HIS C 1 1
10 13269 1 1 26 HIS CA C 6.377 5.647 -16.240 1.00 . A A . 26 HIS CA 1 1
10 13270 1 1 26 HIS CB C 5.362 5.193 -17.292 1.00 . A A . 26 HIS CB 1 1
10 13271 1 1 26 HIS CD2 C 3.766 3.184 -16.796 1.00 . A A . 26 HIS CD2 1 1
10 13272 1 1 26 HIS CE1 C 5.165 1.560 -17.234 1.00 . A A . 26 HIS CE1 1 1
10 13273 1 1 26 HIS CG C 4.952 3.745 -17.165 1.00 . A A . 26 HIS CG 1 1
10 13274 1 1 26 HIS H H 5.621 6.536 -14.515 1.00 . A A . 26 HIS H 1 1
10 13275 1 1 26 HIS HA H 6.527 4.821 -15.545 1.00 . A A . 26 HIS HA 1 1
10 13276 1 1 26 HIS HB2 H 4.473 5.820 -17.217 1.00 . A A . 26 HIS HB2 1 1
10 13277 1 1 26 HIS HB3 H 5.784 5.356 -18.283 1.00 . A A . 26 HIS HB3 1 1
10 13278 1 1 26 HIS HD1 H 6.766 2.783 -17.731 1.00 . A A . 26 HIS HD1 1 1
10 13279 1 1 26 HIS HD2 H 2.864 3.727 -16.514 1.00 . A A . 26 HIS HD2 1 1
10 13280 1 1 26 HIS HE1 H 5.573 0.557 -17.362 1.00 . A A . 26 HIS HE1 1 1
10 13281 1 1 26 HIS N N 5.853 6.757 -15.462 1.00 . A A . 26 HIS N 1 1
10 13282 1 1 26 HIS ND1 N 5.814 2.697 -17.435 1.00 . A A . 26 HIS ND1 1 1
10 13283 1 1 26 HIS NE2 N 3.895 1.864 -16.839 1.00 . A A . 26 HIS NE2 1 1
10 13284 1 1 26 HIS O O 8.052 5.626 -17.960 1.00 . A A . 26 HIS O 1 1
10 13285 1 1 27 HIS C C 9.609 8.287 -17.678 1.00 . A A . 27 HIS C 1 1
10 13286 1 1 27 HIS CA C 9.779 7.278 -16.541 1.00 . A A . 27 HIS CA 1 1
10 13287 1 1 27 HIS CB C 10.661 6.089 -16.930 1.00 . A A . 27 HIS CB 1 1
10 13288 1 1 27 HIS CD2 C 12.105 5.876 -19.097 1.00 . A A . 27 HIS CD2 1 1
10 13289 1 1 27 HIS CE1 C 13.502 7.512 -18.701 1.00 . A A . 27 HIS CE1 1 1
10 13290 1 1 27 HIS CG C 11.764 6.434 -17.900 1.00 . A A . 27 HIS CG 1 1
10 13291 1 1 27 HIS H H 8.200 7.157 -15.187 1.00 . A A . 27 HIS H 1 1
10 13292 1 1 27 HIS HA H 10.248 7.775 -15.691 1.00 . A A . 27 HIS HA 1 1
10 13293 1 1 27 HIS HB2 H 11.102 5.667 -16.027 1.00 . A A . 27 HIS HB2 1 1
10 13294 1 1 27 HIS HB3 H 10.033 5.314 -17.370 1.00 . A A . 27 HIS HB3 1 1
10 13295 1 1 27 HIS HD1 H 12.678 8.065 -16.879 1.00 . A A . 27 HIS HD1 1 1
10 13296 1 1 27 HIS HD2 H 11.601 5.037 -19.576 1.00 . A A . 27 HIS HD2 1 1
10 13297 1 1 27 HIS HE1 H 14.326 8.216 -18.820 1.00 . A A . 27 HIS HE1 1 1
10 13298 1 1 27 HIS N N 8.473 6.827 -16.091 1.00 . A A . 27 HIS N 1 1
10 13299 1 1 27 HIS ND1 N 12.664 7.462 -17.678 1.00 . A A . 27 HIS ND1 1 1
10 13300 1 1 27 HIS NE2 N 13.155 6.530 -19.580 1.00 . A A . 27 HIS NE2 1 1
10 13301 1 1 27 HIS O O 10.587 8.684 -18.311 1.00 . A A . 27 HIS O 1 1
10 13302 1 1 28 LYS C C 7.299 10.816 -18.350 1.00 . A A . 28 LYS C 1 1
10 13303 1 1 28 LYS CA C 8.053 9.629 -18.954 1.00 . A A . 28 LYS CA 1 1
10 13304 1 1 28 LYS CB C 7.304 8.942 -20.098 1.00 . A A . 28 LYS CB 1 1
10 13305 1 1 28 LYS CD C 8.987 7.075 -20.296 1.00 . A A . 28 LYS CD 1 1
10 13306 1 1 28 LYS CE C 9.199 6.507 -21.700 1.00 . A A . 28 LYS CE 1 1
10 13307 1 1 28 LYS CG C 7.517 7.428 -20.062 1.00 . A A . 28 LYS CG 1 1
10 13308 1 1 28 LYS H H 7.573 8.345 -17.384 1.00 . A A . 28 LYS H 1 1
10 13309 1 1 28 LYS HA H 8.999 9.988 -19.358 1.00 . A A . 28 LYS HA 1 1
10 13310 1 1 28 LYS HB2 H 6.239 9.165 -20.027 1.00 . A A . 28 LYS HB2 1 1
10 13311 1 1 28 LYS HB3 H 7.649 9.339 -21.052 1.00 . A A . 28 LYS HB3 1 1
10 13312 1 1 28 LYS HD2 H 9.604 7.963 -20.162 1.00 . A A . 28 LYS HD2 1 1
10 13313 1 1 28 LYS HD3 H 9.312 6.347 -19.552 1.00 . A A . 28 LYS HD3 1 1
10 13314 1 1 28 LYS HE2 H 8.235 6.289 -22.160 1.00 . A A . 28 LYS HE2 1 1
10 13315 1 1 28 LYS HE3 H 9.692 7.248 -22.328 1.00 . A A . 28 LYS HE3 1 1
10 13316 1 1 28 LYS HG2 H 7.192 7.034 -19.099 1.00 . A A . 28 LYS HG2 1 1
10 13317 1 1 28 LYS HG3 H 6.900 6.951 -20.825 1.00 . A A . 28 LYS HG3 1 1
10 13318 1 1 28 LYS HZ1 H 9.639 4.594 -22.272 1.00 . A A . 28 LYS HZ1 1 1
10 13319 1 1 28 LYS HZ2 H 10.957 5.486 -21.908 1.00 . A A . 28 LYS HZ2 1 1
10 13320 1 1 28 LYS HZ3 H 10.006 4.910 -20.712 1.00 . A A . 28 LYS HZ3 1 1
10 13321 1 1 28 LYS N N 8.363 8.673 -17.903 1.00 . A A . 28 LYS N 1 1
10 13322 1 1 28 LYS NZ N 10.016 5.274 -21.643 1.00 . A A . 28 LYS NZ 1 1
10 13323 1 1 28 LYS O O 6.199 10.656 -17.826 1.00 . A A . 28 LYS O 1 1
10 13324 1 1 29 VAL C C 6.445 13.835 -18.990 1.00 . A A . 29 VAL C 1 1
10 13325 1 1 29 VAL CA C 7.326 13.195 -17.915 1.00 . A A . 29 VAL CA 1 1
10 13326 1 1 29 VAL CB C 8.419 14.134 -17.401 1.00 . A A . 29 VAL CB 1 1
10 13327 1 1 29 VAL CG1 C 9.461 14.409 -18.487 1.00 . A A . 29 VAL CG1 1 1
10 13328 1 1 29 VAL CG2 C 7.817 15.439 -16.875 1.00 . A A . 29 VAL CG2 1 1
10 13329 1 1 29 VAL H H 8.820 12.102 -18.873 1.00 . A A . 29 VAL H 1 1
10 13330 1 1 29 VAL HA H 6.699 12.911 -17.070 1.00 . A A . 29 VAL HA 1 1
10 13331 1 1 29 VAL HB H 8.922 13.639 -16.571 1.00 . A A . 29 VAL HB 1 1
10 13332 1 1 29 VAL HG11 H 10.411 13.959 -18.201 1.00 . A A . 29 VAL HG11 1 1
10 13333 1 1 29 VAL HG12 H 9.125 13.980 -19.430 1.00 . A A . 29 VAL HG12 1 1
10 13334 1 1 29 VAL HG13 H 9.589 15.485 -18.603 1.00 . A A . 29 VAL HG13 1 1
10 13335 1 1 29 VAL HG21 H 8.277 16.284 -17.387 1.00 . A A . 29 VAL HG21 1 1
10 13336 1 1 29 VAL HG22 H 6.742 15.444 -17.059 1.00 . A A . 29 VAL HG22 1 1
10 13337 1 1 29 VAL HG23 H 8.002 15.518 -15.804 1.00 . A A . 29 VAL HG23 1 1
10 13338 1 1 29 VAL N N 7.924 11.980 -18.446 1.00 . A A . 29 VAL N 1 1
10 13339 1 1 29 VAL O O 6.792 13.825 -20.170 1.00 . A A . 29 VAL O 1 1
10 13340 1 1 30 TYR C C 4.100 16.457 -19.016 1.00 . A A . 30 TYR C 1 1
10 13341 1 1 30 TYR CA C 4.386 15.019 -19.451 1.00 . A A . 30 TYR CA 1 1
10 13342 1 1 30 TYR CB C 3.093 14.207 -19.370 1.00 . A A . 30 TYR CB 1 1
10 13343 1 1 30 TYR CD1 C 3.928 11.840 -19.128 1.00 . A A . 30 TYR CD1 1 1
10 13344 1 1 30 TYR CD2 C 2.651 12.397 -21.069 1.00 . A A . 30 TYR CD2 1 1
10 13345 1 1 30 TYR CE1 C 4.055 10.486 -19.600 1.00 . A A . 30 TYR CE1 1 1
10 13346 1 1 30 TYR CE2 C 2.778 11.043 -21.541 1.00 . A A . 30 TYR CE2 1 1
10 13347 1 1 30 TYR CG C 3.228 12.768 -19.872 1.00 . A A . 30 TYR CG 1 1
10 13348 1 1 30 TYR CZ C 3.475 10.154 -20.784 1.00 . A A . 30 TYR CZ 1 1
10 13349 1 1 30 TYR H H 5.046 14.378 -17.582 1.00 . A A . 30 TYR H 1 1
10 13350 1 1 30 TYR HA H 4.837 15.030 -20.443 1.00 . A A . 30 TYR HA 1 1
10 13351 1 1 30 TYR HB2 H 2.752 14.189 -18.335 1.00 . A A . 30 TYR HB2 1 1
10 13352 1 1 30 TYR HB3 H 2.321 14.713 -19.951 1.00 . A A . 30 TYR HB3 1 1
10 13353 1 1 30 TYR HD1 H 4.384 12.133 -18.182 1.00 . A A . 30 TYR HD1 1 1
10 13354 1 1 30 TYR HD2 H 2.098 13.130 -21.658 1.00 . A A . 30 TYR HD2 1 1
10 13355 1 1 30 TYR HE1 H 4.605 9.744 -19.022 1.00 . A A . 30 TYR HE1 1 1
10 13356 1 1 30 TYR HE2 H 2.327 10.738 -22.486 1.00 . A A . 30 TYR HE2 1 1
10 13357 1 1 30 TYR HH H 3.803 8.872 -22.208 1.00 . A A . 30 TYR HH 1 1
10 13358 1 1 30 TYR N N 5.321 14.376 -18.544 1.00 . A A . 30 TYR N 1 1
10 13359 1 1 30 TYR O O 3.836 16.714 -17.842 1.00 . A A . 30 TYR O 1 1
10 13360 1 1 30 TYR OH O 3.595 8.875 -21.231 1.00 . A A . 30 TYR OH 1 1
10 13361 1 1 31 ASP C C 2.426 19.061 -19.911 1.00 . A A . 31 ASP C 1 1
10 13362 1 1 31 ASP CA C 3.914 18.765 -19.715 1.00 . A A . 31 ASP CA 1 1
10 13363 1 1 31 ASP CB C 4.705 19.657 -20.674 1.00 . A A . 31 ASP CB 1 1
10 13364 1 1 31 ASP CG C 4.328 21.140 -20.637 1.00 . A A . 31 ASP CG 1 1
10 13365 1 1 31 ASP H H 4.379 17.142 -20.937 1.00 . A A . 31 ASP H 1 1
10 13366 1 1 31 ASP HA H 4.239 18.921 -18.687 1.00 . A A . 31 ASP HA 1 1
10 13367 1 1 31 ASP HB2 H 5.766 19.561 -20.446 1.00 . A A . 31 ASP HB2 1 1
10 13368 1 1 31 ASP HB3 H 4.563 19.288 -21.691 1.00 . A A . 31 ASP HB3 1 1
10 13369 1 1 31 ASP N N 4.163 17.358 -19.985 1.00 . A A . 31 ASP N 1 1
10 13370 1 1 31 ASP O O 2.025 19.585 -20.949 1.00 . A A . 31 ASP O 1 1
10 13371 1 1 31 ASP OD1 O 4.742 21.805 -19.662 1.00 . A A . 31 ASP OD1 1 1
10 13372 1 1 31 ASP OD2 O 3.637 21.575 -21.582 1.00 . A A . 31 ASP OD2 1 1
10 13373 1 1 32 LEU C C -0.097 20.348 -18.447 1.00 . A A . 32 LEU C 1 1
10 13374 1 1 32 LEU CA C 0.213 18.935 -18.945 1.00 . A A . 32 LEU CA 1 1
10 13375 1 1 32 LEU CB C -0.525 17.837 -18.177 1.00 . A A . 32 LEU CB 1 1
10 13376 1 1 32 LEU CD1 C -0.843 16.849 -15.879 1.00 . A A . 32 LEU CD1 1 1
10 13377 1 1 32 LEU CD2 C 1.171 16.201 -17.279 1.00 . A A . 32 LEU CD2 1 1
10 13378 1 1 32 LEU CG C 0.175 17.308 -16.925 1.00 . A A . 32 LEU CG 1 1
10 13379 1 1 32 LEU H H 1.981 18.287 -18.056 1.00 . A A . 32 LEU H 1 1
10 13380 1 1 32 LEU HA H -0.096 18.861 -19.988 1.00 . A A . 32 LEU HA 1 1
10 13381 1 1 32 LEU HB2 H -1.504 18.218 -17.888 1.00 . A A . 32 LEU HB2 1 1
10 13382 1 1 32 LEU HB3 H -0.697 17.000 -18.854 1.00 . A A . 32 LEU HB3 1 1
10 13383 1 1 32 LEU HD11 H -1.453 16.046 -16.293 1.00 . A A . 32 LEU HD11 1 1
10 13384 1 1 32 LEU HD12 H -0.318 16.487 -14.995 1.00 . A A . 32 LEU HD12 1 1
10 13385 1 1 32 LEU HD13 H -1.484 17.686 -15.604 1.00 . A A . 32 LEU HD13 1 1
10 13386 1 1 32 LEU HD21 H 1.449 16.285 -18.330 1.00 . A A . 32 LEU HD21 1 1
10 13387 1 1 32 LEU HD22 H 2.061 16.301 -16.659 1.00 . A A . 32 LEU HD22 1 1
10 13388 1 1 32 LEU HD23 H 0.711 15.228 -17.101 1.00 . A A . 32 LEU HD23 1 1
10 13389 1 1 32 LEU HG H 0.745 18.124 -16.481 1.00 . A A . 32 LEU HG 1 1
10 13390 1 1 32 LEU N N 1.648 18.713 -18.898 1.00 . A A . 32 LEU N 1 1
10 13391 1 1 32 LEU O O -1.246 20.664 -18.140 1.00 . A A . 32 LEU O 1 1
10 13392 1 1 33 THR C C -0.091 23.321 -18.887 1.00 . A A . 33 THR C 1 1
10 13393 1 1 33 THR CA C 0.801 22.532 -17.926 1.00 . A A . 33 THR CA 1 1
10 13394 1 1 33 THR CB C 2.201 23.130 -17.768 1.00 . A A . 33 THR CB 1 1
10 13395 1 1 33 THR CG2 C 2.515 24.175 -18.839 1.00 . A A . 33 THR CG2 1 1
10 13396 1 1 33 THR H H 1.878 20.895 -18.633 1.00 . A A . 33 THR H 1 1
10 13397 1 1 33 THR HA H 0.298 22.522 -16.959 1.00 . A A . 33 THR HA 1 1
10 13398 1 1 33 THR HB H 2.959 22.346 -17.753 1.00 . A A . 33 THR HB 1 1
10 13399 1 1 33 THR HG1 H 1.460 24.624 -16.661 1.00 . A A . 33 THR HG1 1 1
10 13400 1 1 33 THR HG21 H 3.569 24.452 -18.779 1.00 . A A . 33 THR HG21 1 1
10 13401 1 1 33 THR HG22 H 2.304 23.762 -19.825 1.00 . A A . 33 THR HG22 1 1
10 13402 1 1 33 THR HG23 H 1.899 25.060 -18.676 1.00 . A A . 33 THR HG23 1 1
10 13403 1 1 33 THR N N 0.947 21.160 -18.381 1.00 . A A . 33 THR N 1 1
10 13404 1 1 33 THR O O -0.606 24.380 -18.533 1.00 . A A . 33 THR O 1 1
10 13405 1 1 33 THR OG1 O 2.122 23.882 -16.560 1.00 . A A . 33 THR OG1 1 1
10 13406 1 1 34 LYS C C -2.508 22.912 -20.972 1.00 . A A . 34 LYS C 1 1
10 13407 1 1 34 LYS CA C -1.068 23.413 -21.097 1.00 . A A . 34 LYS CA 1 1
10 13408 1 1 34 LYS CB C -0.462 23.205 -22.486 1.00 . A A . 34 LYS CB 1 1
10 13409 1 1 34 LYS CD C -0.066 25.099 -24.104 1.00 . A A . 34 LYS CD 1 1
10 13410 1 1 34 LYS CE C -0.483 25.561 -25.502 1.00 . A A . 34 LYS CE 1 1
10 13411 1 1 34 LYS CG C -1.103 24.143 -23.511 1.00 . A A . 34 LYS CG 1 1
10 13412 1 1 34 LYS H H 0.175 21.911 -20.363 1.00 . A A . 34 LYS H 1 1
10 13413 1 1 34 LYS HA H -1.057 24.485 -20.898 1.00 . A A . 34 LYS HA 1 1
10 13414 1 1 34 LYS HB2 H 0.612 23.381 -22.450 1.00 . A A . 34 LYS HB2 1 1
10 13415 1 1 34 LYS HB3 H -0.604 22.170 -22.797 1.00 . A A . 34 LYS HB3 1 1
10 13416 1 1 34 LYS HD2 H 0.054 25.963 -23.451 1.00 . A A . 34 LYS HD2 1 1
10 13417 1 1 34 LYS HD3 H 0.903 24.602 -24.156 1.00 . A A . 34 LYS HD3 1 1
10 13418 1 1 34 LYS HE2 H -1.162 24.833 -25.945 1.00 . A A . 34 LYS HE2 1 1
10 13419 1 1 34 LYS HE3 H -1.027 26.503 -25.432 1.00 . A A . 34 LYS HE3 1 1
10 13420 1 1 34 LYS HG2 H -1.563 23.558 -24.308 1.00 . A A . 34 LYS HG2 1 1
10 13421 1 1 34 LYS HG3 H -1.900 24.716 -23.036 1.00 . A A . 34 LYS HG3 1 1
10 13422 1 1 34 LYS HZ1 H 0.757 26.679 -26.683 1.00 . A A . 34 LYS HZ1 1 1
10 13423 1 1 34 LYS HZ2 H 1.531 25.508 -25.848 1.00 . A A . 34 LYS HZ2 1 1
10 13424 1 1 34 LYS HZ3 H 0.632 25.120 -27.156 1.00 . A A . 34 LYS HZ3 1 1
10 13425 1 1 34 LYS N N -0.246 22.774 -20.083 1.00 . A A . 34 LYS N 1 1
10 13426 1 1 34 LYS NZ N 0.706 25.731 -26.367 1.00 . A A . 34 LYS NZ 1 1
10 13427 1 1 34 LYS O O -3.437 23.707 -20.838 1.00 . A A . 34 LYS O 1 1
10 13428 1 1 35 PHE C C -4.360 20.789 -19.451 1.00 . A A . 35 PHE C 1 1
10 13429 1 1 35 PHE CA C -3.959 20.978 -20.915 1.00 . A A . 35 PHE CA 1 1
10 13430 1 1 35 PHE CB C -3.863 19.606 -21.587 1.00 . A A . 35 PHE CB 1 1
10 13431 1 1 35 PHE CD1 C -3.327 18.028 -19.717 1.00 . A A . 35 PHE CD1 1 1
10 13432 1 1 35 PHE CD2 C -5.412 17.804 -20.793 1.00 . A A . 35 PHE CD2 1 1
10 13433 1 1 35 PHE CE1 C -3.652 16.943 -18.861 1.00 . A A . 35 PHE CE1 1 1
10 13434 1 1 35 PHE CE2 C -5.735 16.719 -19.937 1.00 . A A . 35 PHE CE2 1 1
10 13435 1 1 35 PHE CG C -4.214 18.436 -20.664 1.00 . A A . 35 PHE CG 1 1
10 13436 1 1 35 PHE CZ C -4.849 16.311 -18.989 1.00 . A A . 35 PHE CZ 1 1
10 13437 1 1 35 PHE H H -1.888 20.955 -21.131 1.00 . A A . 35 PHE H 1 1
10 13438 1 1 35 PHE HA H -4.672 21.645 -21.401 1.00 . A A . 35 PHE HA 1 1
10 13439 1 1 35 PHE HB2 H -4.530 19.588 -22.449 1.00 . A A . 35 PHE HB2 1 1
10 13440 1 1 35 PHE HB3 H -2.851 19.468 -21.964 1.00 . A A . 35 PHE HB3 1 1
10 13441 1 1 35 PHE HD1 H -2.367 18.536 -19.614 1.00 . A A . 35 PHE HD1 1 1
10 13442 1 1 35 PHE HD2 H -6.122 18.132 -21.552 1.00 . A A . 35 PHE HD2 1 1
10 13443 1 1 35 PHE HE1 H -2.941 16.616 -18.103 1.00 . A A . 35 PHE HE1 1 1
10 13444 1 1 35 PHE HE2 H -6.695 16.211 -20.040 1.00 . A A . 35 PHE HE2 1 1
10 13445 1 1 35 PHE HZ H -5.098 15.477 -18.333 1.00 . A A . 35 PHE HZ 1 1
10 13446 1 1 35 PHE N N -2.648 21.595 -21.021 1.00 . A A . 35 PHE N 1 1
10 13447 1 1 35 PHE O O -5.326 20.089 -19.153 1.00 . A A . 35 PHE O 1 1
10 13448 1 1 36 LEU C C -5.292 21.793 -16.868 1.00 . A A . 36 LEU C 1 1
10 13449 1 1 36 LEU CA C -3.859 21.337 -17.149 1.00 . A A . 36 LEU CA 1 1
10 13450 1 1 36 LEU CB C -2.802 22.110 -16.359 1.00 . A A . 36 LEU CB 1 1
10 13451 1 1 36 LEU CD1 C -0.739 21.641 -14.987 1.00 . A A . 36 LEU CD1 1 1
10 13452 1 1 36 LEU CD2 C -3.002 21.845 -13.860 1.00 . A A . 36 LEU CD2 1 1
10 13453 1 1 36 LEU CG C -2.246 21.412 -15.117 1.00 . A A . 36 LEU CG 1 1
10 13454 1 1 36 LEU H H -2.812 21.993 -18.825 1.00 . A A . 36 LEU H 1 1
10 13455 1 1 36 LEU HA H -3.769 20.287 -16.865 1.00 . A A . 36 LEU HA 1 1
10 13456 1 1 36 LEU HB2 H -1.970 22.335 -17.028 1.00 . A A . 36 LEU HB2 1 1
10 13457 1 1 36 LEU HB3 H -3.231 23.065 -16.053 1.00 . A A . 36 LEU HB3 1 1
10 13458 1 1 36 LEU HD11 H -0.215 21.041 -15.732 1.00 . A A . 36 LEU HD11 1 1
10 13459 1 1 36 LEU HD12 H -0.516 22.696 -15.146 1.00 . A A . 36 LEU HD12 1 1
10 13460 1 1 36 LEU HD13 H -0.412 21.347 -13.989 1.00 . A A . 36 LEU HD13 1 1
10 13461 1 1 36 LEU HD21 H -3.125 20.989 -13.196 1.00 . A A . 36 LEU HD21 1 1
10 13462 1 1 36 LEU HD22 H -2.438 22.624 -13.347 1.00 . A A . 36 LEU HD22 1 1
10 13463 1 1 36 LEU HD23 H -3.983 22.231 -14.140 1.00 . A A . 36 LEU HD23 1 1
10 13464 1 1 36 LEU HG H -2.400 20.339 -15.231 1.00 . A A . 36 LEU HG 1 1
10 13465 1 1 36 LEU N N -3.596 21.425 -18.575 1.00 . A A . 36 LEU N 1 1
10 13466 1 1 36 LEU O O -5.987 21.199 -16.045 1.00 . A A . 36 LEU O 1 1
10 13467 1 1 37 GLU C C -8.039 22.561 -18.207 1.00 . A A . 37 GLU C 1 1
10 13468 1 1 37 GLU CA C -7.029 23.387 -17.407 1.00 . A A . 37 GLU CA 1 1
10 13469 1 1 37 GLU CB C -7.077 24.860 -17.819 1.00 . A A . 37 GLU CB 1 1
10 13470 1 1 37 GLU CD C -9.190 26.218 -18.051 1.00 . A A . 37 GLU CD 1 1
10 13471 1 1 37 GLU CG C -8.187 25.602 -17.072 1.00 . A A . 37 GLU CG 1 1
10 13472 1 1 37 GLU H H -5.120 23.321 -18.237 1.00 . A A . 37 GLU H 1 1
10 13473 1 1 37 GLU HA H -7.248 23.307 -16.342 1.00 . A A . 37 GLU HA 1 1
10 13474 1 1 37 GLU HB2 H -6.116 25.331 -17.611 1.00 . A A . 37 GLU HB2 1 1
10 13475 1 1 37 GLU HB3 H -7.243 24.936 -18.893 1.00 . A A . 37 GLU HB3 1 1
10 13476 1 1 37 GLU HG2 H -8.703 24.915 -16.402 1.00 . A A . 37 GLU HG2 1 1
10 13477 1 1 37 GLU HG3 H -7.752 26.386 -16.452 1.00 . A A . 37 GLU HG3 1 1
10 13478 1 1 37 GLU N N -5.692 22.844 -17.570 1.00 . A A . 37 GLU N 1 1
10 13479 1 1 37 GLU O O -9.239 22.617 -17.945 1.00 . A A . 37 GLU O 1 1
10 13480 1 1 37 GLU OE1 O -8.902 27.336 -18.530 1.00 . A A . 37 GLU OE1 1 1
10 13481 1 1 37 GLU OE2 O -10.220 25.555 -18.298 1.00 . A A . 37 GLU OE2 1 1
10 13482 1 1 38 GLU C C -8.557 19.607 -19.360 1.00 . A A . 38 GLU C 1 1
10 13483 1 1 38 GLU CA C -8.354 20.978 -20.008 1.00 . A A . 38 GLU CA 1 1
10 13484 1 1 38 GLU CB C -7.761 20.838 -21.412 1.00 . A A . 38 GLU CB 1 1
10 13485 1 1 38 GLU CD C -7.264 22.855 -22.843 1.00 . A A . 38 GLU CD 1 1
10 13486 1 1 38 GLU CG C -8.346 21.887 -22.361 1.00 . A A . 38 GLU CG 1 1
10 13487 1 1 38 GLU H H -6.536 21.775 -19.376 1.00 . A A . 38 GLU H 1 1
10 13488 1 1 38 GLU HA H -9.309 21.500 -20.075 1.00 . A A . 38 GLU HA 1 1
10 13489 1 1 38 GLU HB2 H -6.677 20.950 -21.365 1.00 . A A . 38 GLU HB2 1 1
10 13490 1 1 38 GLU HB3 H -7.962 19.840 -21.799 1.00 . A A . 38 GLU HB3 1 1
10 13491 1 1 38 GLU HG2 H -8.803 21.391 -23.218 1.00 . A A . 38 GLU HG2 1 1
10 13492 1 1 38 GLU HG3 H -9.136 22.440 -21.855 1.00 . A A . 38 GLU HG3 1 1
10 13493 1 1 38 GLU N N -7.515 21.814 -19.168 1.00 . A A . 38 GLU N 1 1
10 13494 1 1 38 GLU O O -9.275 18.763 -19.894 1.00 . A A . 38 GLU O 1 1
10 13495 1 1 38 GLU OE1 O -6.514 22.458 -23.759 1.00 . A A . 38 GLU OE1 1 1
10 13496 1 1 38 GLU OE2 O -7.213 23.972 -22.283 1.00 . A A . 38 GLU OE2 1 1
10 13497 1 1 39 HIS C C -9.163 18.252 -16.487 1.00 . A A . 39 HIS C 1 1
10 13498 1 1 39 HIS CA C -8.010 18.173 -17.490 1.00 . A A . 39 HIS CA 1 1
10 13499 1 1 39 HIS CB C -6.675 17.820 -16.832 1.00 . A A . 39 HIS CB 1 1
10 13500 1 1 39 HIS CD2 C -6.778 15.209 -16.752 1.00 . A A . 39 HIS CD2 1 1
10 13501 1 1 39 HIS CE1 C -6.488 14.951 -14.599 1.00 . A A . 39 HIS CE1 1 1
10 13502 1 1 39 HIS CG C -6.646 16.449 -16.199 1.00 . A A . 39 HIS CG 1 1
10 13503 1 1 39 HIS H H -7.328 20.119 -17.789 1.00 . A A . 39 HIS H 1 1
10 13504 1 1 39 HIS HA H -8.232 17.402 -18.227 1.00 . A A . 39 HIS HA 1 1
10 13505 1 1 39 HIS HB2 H -5.885 17.879 -17.581 1.00 . A A . 39 HIS HB2 1 1
10 13506 1 1 39 HIS HB3 H -6.448 18.565 -16.070 1.00 . A A . 39 HIS HB3 1 1
10 13507 1 1 39 HIS HD1 H -6.339 16.974 -14.158 1.00 . A A . 39 HIS HD1 1 1
10 13508 1 1 39 HIS HD2 H -6.936 14.997 -17.810 1.00 . A A . 39 HIS HD2 1 1
10 13509 1 1 39 HIS HE1 H -6.374 14.479 -13.624 1.00 . A A . 39 HIS HE1 1 1
10 13510 1 1 39 HIS N N -7.910 19.428 -18.217 1.00 . A A . 39 HIS N 1 1
10 13511 1 1 39 HIS ND1 N -6.466 16.254 -14.841 1.00 . A A . 39 HIS ND1 1 1
10 13512 1 1 39 HIS NE2 N -6.682 14.306 -15.786 1.00 . A A . 39 HIS NE2 1 1
10 13513 1 1 39 HIS O O -9.270 19.218 -15.734 1.00 . A A . 39 HIS O 1 1
10 13514 1 1 40 PRO C C -10.719 16.790 -14.191 1.00 . A A . 40 PRO C 1 1
10 13515 1 1 40 PRO CA C -11.159 17.135 -15.615 1.00 . A A . 40 PRO CA 1 1
10 13516 1 1 40 PRO CB C -12.082 16.090 -16.221 1.00 . A A . 40 PRO CB 1 1
10 13517 1 1 40 PRO CD C -9.923 16.034 -17.392 1.00 . A A . 40 PRO CD 1 1
10 13518 1 1 40 PRO CG C -11.221 15.275 -17.173 1.00 . A A . 40 PRO CG 1 1
10 13519 1 1 40 PRO HA H -11.602 18.030 -15.556 1.00 . A A . 40 PRO HA 1 1
10 13520 1 1 40 PRO HB2 H -12.518 15.458 -15.449 1.00 . A A . 40 PRO HB2 1 1
10 13521 1 1 40 PRO HB3 H -12.910 16.561 -16.752 1.00 . A A . 40 PRO HB3 1 1
10 13522 1 1 40 PRO HD2 H -9.058 15.419 -17.144 1.00 . A A . 40 PRO HD2 1 1
10 13523 1 1 40 PRO HD3 H -9.811 16.334 -18.434 1.00 . A A . 40 PRO HD3 1 1
10 13524 1 1 40 PRO HG2 H -11.020 14.289 -16.755 1.00 . A A . 40 PRO HG2 1 1
10 13525 1 1 40 PRO HG3 H -11.739 15.120 -18.120 1.00 . A A . 40 PRO HG3 1 1
10 13526 1 1 40 PRO N N -10.018 17.195 -16.513 1.00 . A A . 40 PRO N 1 1
10 13527 1 1 40 PRO O O -11.514 16.868 -13.256 1.00 . A A . 40 PRO O 1 1
10 13528 1 1 41 GLY C C -8.956 17.240 -11.810 1.00 . A A . 41 GLY C 1 1
10 13529 1 1 41 GLY CA C -8.900 16.057 -12.777 1.00 . A A . 41 GLY CA 1 1
10 13530 1 1 41 GLY H H -8.814 16.353 -14.837 1.00 . A A . 41 GLY H 1 1
10 13531 1 1 41 GLY HA2 H -9.453 15.215 -12.360 1.00 . A A . 41 GLY HA2 1 1
10 13532 1 1 41 GLY HA3 H -7.867 15.730 -12.899 1.00 . A A . 41 GLY HA3 1 1
10 13533 1 1 41 GLY N N -9.455 16.414 -14.071 1.00 . A A . 41 GLY N 1 1
10 13534 1 1 41 GLY O O -9.860 17.327 -10.981 1.00 . A A . 41 GLY O 1 1
10 13535 1 1 42 GLY C C -6.778 20.231 -11.545 1.00 . A A . 42 GLY C 1 1
10 13536 1 1 42 GLY CA C -7.906 19.299 -11.098 1.00 . A A . 42 GLY CA 1 1
10 13537 1 1 42 GLY H H -7.248 18.047 -12.626 1.00 . A A . 42 GLY H 1 1
10 13538 1 1 42 GLY HA2 H -8.856 19.833 -11.126 1.00 . A A . 42 GLY HA2 1 1
10 13539 1 1 42 GLY HA3 H -7.742 18.995 -10.065 1.00 . A A . 42 GLY HA3 1 1
10 13540 1 1 42 GLY N N -7.979 18.124 -11.949 1.00 . A A . 42 GLY N 1 1
10 13541 1 1 42 GLY O O -6.254 20.092 -12.650 1.00 . A A . 42 GLY O 1 1
10 13542 1 1 43 GLU C C -4.289 22.040 -9.887 1.00 . A A . 43 GLU C 1 1
10 13543 1 1 43 GLU CA C -5.381 22.116 -10.956 1.00 . A A . 43 GLU CA 1 1
10 13544 1 1 43 GLU CB C -5.941 23.536 -11.068 1.00 . A A . 43 GLU CB 1 1
10 13545 1 1 43 GLU CD C -5.449 25.991 -10.770 1.00 . A A . 43 GLU CD 1 1
10 13546 1 1 43 GLU CG C -4.871 24.575 -10.727 1.00 . A A . 43 GLU CG 1 1
10 13547 1 1 43 GLU H H -6.868 21.268 -9.769 1.00 . A A . 43 GLU H 1 1
10 13548 1 1 43 GLU HA H -4.976 21.814 -11.922 1.00 . A A . 43 GLU HA 1 1
10 13549 1 1 43 GLU HB2 H -6.309 23.706 -12.079 1.00 . A A . 43 GLU HB2 1 1
10 13550 1 1 43 GLU HB3 H -6.791 23.650 -10.395 1.00 . A A . 43 GLU HB3 1 1
10 13551 1 1 43 GLU HG2 H -4.467 24.374 -9.735 1.00 . A A . 43 GLU HG2 1 1
10 13552 1 1 43 GLU HG3 H -4.043 24.495 -11.431 1.00 . A A . 43 GLU HG3 1 1
10 13553 1 1 43 GLU N N -6.437 21.161 -10.665 1.00 . A A . 43 GLU N 1 1
10 13554 1 1 43 GLU O O -3.219 22.626 -10.046 1.00 . A A . 43 GLU O 1 1
10 13555 1 1 43 GLU OE1 O -6.523 26.147 -11.391 1.00 . A A . 43 GLU OE1 1 1
10 13556 1 1 43 GLU OE2 O -4.803 26.885 -10.182 1.00 . A A . 43 GLU OE2 1 1
10 13557 1 1 44 GLU C C -3.326 19.674 -7.522 1.00 . A A . 44 GLU C 1 1
10 13558 1 1 44 GLU CA C -3.654 21.154 -7.728 1.00 . A A . 44 GLU CA 1 1
10 13559 1 1 44 GLU CB C -4.195 21.780 -6.443 1.00 . A A . 44 GLU CB 1 1
10 13560 1 1 44 GLU CD C -4.143 21.718 -3.921 1.00 . A A . 44 GLU CD 1 1
10 13561 1 1 44 GLU CG C -3.680 21.034 -5.210 1.00 . A A . 44 GLU CG 1 1
10 13562 1 1 44 GLU H H -5.469 20.841 -8.701 1.00 . A A . 44 GLU H 1 1
10 13563 1 1 44 GLU HA H -2.757 21.691 -8.037 1.00 . A A . 44 GLU HA 1 1
10 13564 1 1 44 GLU HB2 H -3.895 22.827 -6.389 1.00 . A A . 44 GLU HB2 1 1
10 13565 1 1 44 GLU HB3 H -5.285 21.761 -6.455 1.00 . A A . 44 GLU HB3 1 1
10 13566 1 1 44 GLU HG2 H -4.038 20.005 -5.228 1.00 . A A . 44 GLU HG2 1 1
10 13567 1 1 44 GLU HG3 H -2.591 20.992 -5.233 1.00 . A A . 44 GLU HG3 1 1
10 13568 1 1 44 GLU N N -4.596 21.314 -8.823 1.00 . A A . 44 GLU N 1 1
10 13569 1 1 44 GLU O O -2.518 19.326 -6.662 1.00 . A A . 44 GLU O 1 1
10 13570 1 1 44 GLU OE1 O -5.250 21.367 -3.459 1.00 . A A . 44 GLU OE1 1 1
10 13571 1 1 44 GLU OE2 O -3.379 22.576 -3.429 1.00 . A A . 44 GLU OE2 1 1
10 13572 1 1 45 VAL C C -2.795 16.970 -9.345 1.00 . A A . 45 VAL C 1 1
10 13573 1 1 45 VAL CA C -3.760 17.405 -8.240 1.00 . A A . 45 VAL CA 1 1
10 13574 1 1 45 VAL CB C -5.103 16.674 -8.297 1.00 . A A . 45 VAL CB 1 1
10 13575 1 1 45 VAL CG1 C -6.140 17.490 -9.070 1.00 . A A . 45 VAL CG1 1 1
10 13576 1 1 45 VAL CG2 C -4.941 15.278 -8.903 1.00 . A A . 45 VAL CG2 1 1
10 13577 1 1 45 VAL H H -4.629 19.130 -9.021 1.00 . A A . 45 VAL H 1 1
10 13578 1 1 45 VAL HA H -3.303 17.196 -7.273 1.00 . A A . 45 VAL HA 1 1
10 13579 1 1 45 VAL HB H -5.463 16.555 -7.275 1.00 . A A . 45 VAL HB 1 1
10 13580 1 1 45 VAL HG11 H -5.708 17.828 -10.011 1.00 . A A . 45 VAL HG11 1 1
10 13581 1 1 45 VAL HG12 H -7.014 16.870 -9.272 1.00 . A A . 45 VAL HG12 1 1
10 13582 1 1 45 VAL HG13 H -6.437 18.354 -8.476 1.00 . A A . 45 VAL HG13 1 1
10 13583 1 1 45 VAL HG21 H -4.683 15.367 -9.958 1.00 . A A . 45 VAL HG21 1 1
10 13584 1 1 45 VAL HG22 H -4.150 14.743 -8.378 1.00 . A A . 45 VAL HG22 1 1
10 13585 1 1 45 VAL HG23 H -5.878 14.728 -8.803 1.00 . A A . 45 VAL HG23 1 1
10 13586 1 1 45 VAL N N -3.972 18.839 -8.324 1.00 . A A . 45 VAL N 1 1
10 13587 1 1 45 VAL O O -2.086 15.976 -9.200 1.00 . A A . 45 VAL O 1 1
10 13588 1 1 46 LEU C C -0.521 17.943 -11.252 1.00 . A A . 46 LEU C 1 1
10 13589 1 1 46 LEU CA C -1.935 17.443 -11.555 1.00 . A A . 46 LEU CA 1 1
10 13590 1 1 46 LEU CB C -2.525 18.016 -12.846 1.00 . A A . 46 LEU CB 1 1
10 13591 1 1 46 LEU CD1 C -4.519 18.626 -14.264 1.00 . A A . 46 LEU CD1 1 1
10 13592 1 1 46 LEU CD2 C -4.691 16.757 -12.557 1.00 . A A . 46 LEU CD2 1 1
10 13593 1 1 46 LEU CG C -4.051 18.103 -12.904 1.00 . A A . 46 LEU CG 1 1
10 13594 1 1 46 LEU H H -3.380 18.544 -10.536 1.00 . A A . 46 LEU H 1 1
10 13595 1 1 46 LEU HA H -1.902 16.360 -11.669 1.00 . A A . 46 LEU HA 1 1
10 13596 1 1 46 LEU HB2 H -2.118 19.016 -12.996 1.00 . A A . 46 LEU HB2 1 1
10 13597 1 1 46 LEU HB3 H -2.184 17.404 -13.681 1.00 . A A . 46 LEU HB3 1 1
10 13598 1 1 46 LEU HD11 H -4.233 17.919 -15.043 1.00 . A A . 46 LEU HD11 1 1
10 13599 1 1 46 LEU HD12 H -5.603 18.739 -14.257 1.00 . A A . 46 LEU HD12 1 1
10 13600 1 1 46 LEU HD13 H -4.054 19.591 -14.462 1.00 . A A . 46 LEU HD13 1 1
10 13601 1 1 46 LEU HD21 H -5.724 16.914 -12.248 1.00 . A A . 46 LEU HD21 1 1
10 13602 1 1 46 LEU HD22 H -4.668 16.107 -13.432 1.00 . A A . 46 LEU HD22 1 1
10 13603 1 1 46 LEU HD23 H -4.135 16.290 -11.744 1.00 . A A . 46 LEU HD23 1 1
10 13604 1 1 46 LEU HG H -4.382 18.820 -12.153 1.00 . A A . 46 LEU HG 1 1
10 13605 1 1 46 LEU N N -2.801 17.737 -10.426 1.00 . A A . 46 LEU N 1 1
10 13606 1 1 46 LEU O O 0.461 17.334 -11.677 1.00 . A A . 46 LEU O 1 1
10 13607 1 1 47 ARG C C 1.305 19.056 -8.823 1.00 . A A . 47 ARG C 1 1
10 13608 1 1 47 ARG CA C 0.817 19.633 -10.154 1.00 . A A . 47 ARG CA 1 1
10 13609 1 1 47 ARG CB C 0.709 21.154 -10.033 1.00 . A A . 47 ARG CB 1 1
10 13610 1 1 47 ARG CD C -0.496 23.008 -8.822 1.00 . A A . 47 ARG CD 1 1
10 13611 1 1 47 ARG CG C -0.572 21.556 -9.298 1.00 . A A . 47 ARG CG 1 1
10 13612 1 1 47 ARG CZ C 0.469 24.215 -6.867 1.00 . A A . 47 ARG CZ 1 1
10 13613 1 1 47 ARG H H -1.264 19.533 -10.177 1.00 . A A . 47 ARG H 1 1
10 13614 1 1 47 ARG HA H 1.490 19.364 -10.968 1.00 . A A . 47 ARG HA 1 1
10 13615 1 1 47 ARG HB2 H 1.576 21.542 -9.500 1.00 . A A . 47 ARG HB2 1 1
10 13616 1 1 47 ARG HB3 H 0.718 21.602 -11.027 1.00 . A A . 47 ARG HB3 1 1
10 13617 1 1 47 ARG HD2 H -0.055 23.633 -9.599 1.00 . A A . 47 ARG HD2 1 1
10 13618 1 1 47 ARG HD3 H -1.500 23.392 -8.637 1.00 . A A . 47 ARG HD3 1 1
10 13619 1 1 47 ARG HE H 0.771 22.266 -7.266 1.00 . A A . 47 ARG HE 1 1
10 13620 1 1 47 ARG HG2 H -1.430 21.430 -9.959 1.00 . A A . 47 ARG HG2 1 1
10 13621 1 1 47 ARG HG3 H -0.727 20.898 -8.444 1.00 . A A . 47 ARG HG3 1 1
10 13622 1 1 47 ARG HH11 H -0.687 25.362 -8.085 1.00 . A A . 47 ARG HH11 1 1
10 13623 1 1 47 ARG HH12 H -0.009 26.187 -6.722 1.00 . A A . 47 ARG HH12 1 1
10 13624 1 1 47 ARG HH21 H 1.665 23.353 -5.467 1.00 . A A . 47 ARG HH21 1 1
10 13625 1 1 47 ARG HH22 H 1.339 25.037 -5.223 1.00 . A A . 47 ARG HH22 1 1
10 13626 1 1 47 ARG N N -0.461 19.045 -10.519 1.00 . A A . 47 ARG N 1 1
10 13627 1 1 47 ARG NE N 0.312 23.095 -7.585 1.00 . A A . 47 ARG NE 1 1
10 13628 1 1 47 ARG NH1 N -0.126 25.350 -7.258 1.00 . A A . 47 ARG NH1 1 1
10 13629 1 1 47 ARG NH2 N 1.222 24.201 -5.759 1.00 . A A . 47 ARG NH2 1 1
10 13630 1 1 47 ARG O O 2.497 19.100 -8.524 1.00 . A A . 47 ARG O 1 1
10 13631 1 1 48 GLU C C 1.800 16.917 -6.913 1.00 . A A . 48 GLU C 1 1
10 13632 1 1 48 GLU CA C 0.677 17.945 -6.768 1.00 . A A . 48 GLU CA 1 1
10 13633 1 1 48 GLU CB C -0.563 17.315 -6.130 1.00 . A A . 48 GLU CB 1 1
10 13634 1 1 48 GLU CD C 0.342 17.732 -3.814 1.00 . A A . 48 GLU CD 1 1
10 13635 1 1 48 GLU CG C -0.846 17.929 -4.758 1.00 . A A . 48 GLU CG 1 1
10 13636 1 1 48 GLU H H -0.609 18.497 -8.311 1.00 . A A . 48 GLU H 1 1
10 13637 1 1 48 GLU HA H 1.014 18.777 -6.150 1.00 . A A . 48 GLU HA 1 1
10 13638 1 1 48 GLU HB2 H -1.425 17.460 -6.782 1.00 . A A . 48 GLU HB2 1 1
10 13639 1 1 48 GLU HB3 H -0.418 16.240 -6.028 1.00 . A A . 48 GLU HB3 1 1
10 13640 1 1 48 GLU HG2 H -1.055 18.994 -4.868 1.00 . A A . 48 GLU HG2 1 1
10 13641 1 1 48 GLU HG3 H -1.737 17.473 -4.328 1.00 . A A . 48 GLU HG3 1 1
10 13642 1 1 48 GLU N N 0.358 18.529 -8.059 1.00 . A A . 48 GLU N 1 1
10 13643 1 1 48 GLU O O 2.577 16.705 -5.983 1.00 . A A . 48 GLU O 1 1
10 13644 1 1 48 GLU OE1 O 0.719 16.558 -3.615 1.00 . A A . 48 GLU OE1 1 1
10 13645 1 1 48 GLU OE2 O 0.845 18.761 -3.313 1.00 . A A . 48 GLU OE2 1 1
10 13646 1 1 49 GLN C C 3.939 15.881 -9.295 1.00 . A A . 49 GLN C 1 1
10 13647 1 1 49 GLN CA C 2.868 15.305 -8.367 1.00 . A A . 49 GLN CA 1 1
10 13648 1 1 49 GLN CB C 2.244 14.043 -8.966 1.00 . A A . 49 GLN CB 1 1
10 13649 1 1 49 GLN CD C 1.982 12.875 -6.747 1.00 . A A . 49 GLN CD 1 1
10 13650 1 1 49 GLN CG C 1.259 13.402 -7.987 1.00 . A A . 49 GLN CG 1 1
10 13651 1 1 49 GLN H H 1.217 16.484 -8.839 1.00 . A A . 49 GLN H 1 1
10 13652 1 1 49 GLN HA H 3.308 15.062 -7.401 1.00 . A A . 49 GLN HA 1 1
10 13653 1 1 49 GLN HB2 H 1.731 14.291 -9.894 1.00 . A A . 49 GLN HB2 1 1
10 13654 1 1 49 GLN HB3 H 3.029 13.330 -9.217 1.00 . A A . 49 GLN HB3 1 1
10 13655 1 1 49 GLN HE21 H 1.510 10.994 -7.328 1.00 . A A . 49 GLN HE21 1 1
10 13656 1 1 49 GLN HE22 H 2.415 11.109 -5.856 1.00 . A A . 49 GLN HE22 1 1
10 13657 1 1 49 GLN HG2 H 0.507 14.133 -7.691 1.00 . A A . 49 GLN HG2 1 1
10 13658 1 1 49 GLN HG3 H 0.731 12.584 -8.481 1.00 . A A . 49 GLN HG3 1 1
10 13659 1 1 49 GLN N N 1.853 16.306 -8.088 1.00 . A A . 49 GLN N 1 1
10 13660 1 1 49 GLN NE2 N 1.967 11.549 -6.634 1.00 . A A . 49 GLN NE2 1 1
10 13661 1 1 49 GLN O O 4.720 15.136 -9.886 1.00 . A A . 49 GLN O 1 1
10 13662 1 1 49 GLN OE1 O 2.517 13.622 -5.944 1.00 . A A . 49 GLN OE1 1 1
10 13663 1 1 50 ALA C C 6.240 17.994 -9.505 1.00 . A A . 50 ALA C 1 1
10 13664 1 1 50 ALA CA C 4.905 17.887 -10.243 1.00 . A A . 50 ALA CA 1 1
10 13665 1 1 50 ALA CB C 4.349 19.254 -10.646 1.00 . A A . 50 ALA CB 1 1
10 13666 1 1 50 ALA H H 3.304 17.801 -8.912 1.00 . A A . 50 ALA H 1 1
10 13667 1 1 50 ALA HA H 5.042 17.285 -11.141 1.00 . A A . 50 ALA HA 1 1
10 13668 1 1 50 ALA HB1 H 5.079 19.775 -11.265 1.00 . A A . 50 ALA HB1 1 1
10 13669 1 1 50 ALA HB2 H 3.425 19.120 -11.207 1.00 . A A . 50 ALA HB2 1 1
10 13670 1 1 50 ALA HB3 H 4.148 19.842 -9.749 1.00 . A A . 50 ALA HB3 1 1
10 13671 1 1 50 ALA N N 3.942 17.202 -9.396 1.00 . A A . 50 ALA N 1 1
10 13672 1 1 50 ALA O O 6.780 19.088 -9.347 1.00 . A A . 50 ALA O 1 1
10 13673 1 1 51 GLY C C 8.474 15.350 -8.180 1.00 . A A . 51 GLY C 1 1
10 13674 1 1 51 GLY CA C 7.998 16.794 -8.355 1.00 . A A . 51 GLY CA 1 1
10 13675 1 1 51 GLY H H 6.291 15.958 -9.206 1.00 . A A . 51 GLY H 1 1
10 13676 1 1 51 GLY HA2 H 8.752 17.365 -8.898 1.00 . A A . 51 GLY HA2 1 1
10 13677 1 1 51 GLY HA3 H 7.885 17.265 -7.379 1.00 . A A . 51 GLY HA3 1 1
10 13678 1 1 51 GLY N N 6.736 16.843 -9.073 1.00 . A A . 51 GLY N 1 1
10 13679 1 1 51 GLY O O 9.672 15.078 -8.222 1.00 . A A . 51 GLY O 1 1
10 13680 1 1 52 GLY C C 7.175 12.208 -8.908 1.00 . A A . 52 GLY C 1 1
10 13681 1 1 52 GLY CA C 7.813 13.054 -7.805 1.00 . A A . 52 GLY CA 1 1
10 13682 1 1 52 GLY H H 6.536 14.692 -7.955 1.00 . A A . 52 GLY H 1 1
10 13683 1 1 52 GLY HA2 H 8.893 12.908 -7.809 1.00 . A A . 52 GLY HA2 1 1
10 13684 1 1 52 GLY HA3 H 7.451 12.723 -6.832 1.00 . A A . 52 GLY HA3 1 1
10 13685 1 1 52 GLY N N 7.509 14.463 -7.988 1.00 . A A . 52 GLY N 1 1
10 13686 1 1 52 GLY O O 7.359 12.484 -10.092 1.00 . A A . 52 GLY O 1 1
10 13687 1 1 53 ASP C C 4.259 10.548 -9.354 1.00 . A A . 53 ASP C 1 1
10 13688 1 1 53 ASP CA C 5.769 10.306 -9.416 1.00 . A A . 53 ASP CA 1 1
10 13689 1 1 53 ASP CB C 6.028 8.840 -9.065 1.00 . A A . 53 ASP CB 1 1
10 13690 1 1 53 ASP CG C 5.614 8.431 -7.650 1.00 . A A . 53 ASP CG 1 1
10 13691 1 1 53 ASP H H 6.291 10.978 -7.515 1.00 . A A . 53 ASP H 1 1
10 13692 1 1 53 ASP HA H 6.190 10.550 -10.392 1.00 . A A . 53 ASP HA 1 1
10 13693 1 1 53 ASP HB2 H 5.497 8.211 -9.779 1.00 . A A . 53 ASP HB2 1 1
10 13694 1 1 53 ASP HB3 H 7.092 8.635 -9.190 1.00 . A A . 53 ASP HB3 1 1
10 13695 1 1 53 ASP N N 6.436 11.194 -8.480 1.00 . A A . 53 ASP N 1 1
10 13696 1 1 53 ASP O O 3.655 10.449 -8.287 1.00 . A A . 53 ASP O 1 1
10 13697 1 1 53 ASP OD1 O 5.561 9.336 -6.790 1.00 . A A . 53 ASP OD1 1 1
10 13698 1 1 53 ASP OD2 O 5.359 7.222 -7.460 1.00 . A A . 53 ASP OD2 1 1
10 13699 1 1 54 ALA C C 1.543 9.818 -10.974 1.00 . A A . 54 ALA C 1 1
10 13700 1 1 54 ALA CA C 2.266 11.114 -10.602 1.00 . A A . 54 ALA CA 1 1
10 13701 1 1 54 ALA CB C 2.011 12.235 -11.610 1.00 . A A . 54 ALA CB 1 1
10 13702 1 1 54 ALA H H 4.192 10.935 -11.374 1.00 . A A . 54 ALA H 1 1
10 13703 1 1 54 ALA HA H 1.925 11.441 -9.619 1.00 . A A . 54 ALA HA 1 1
10 13704 1 1 54 ALA HB1 H 2.606 13.108 -11.342 1.00 . A A . 54 ALA HB1 1 1
10 13705 1 1 54 ALA HB2 H 2.292 11.897 -12.608 1.00 . A A . 54 ALA HB2 1 1
10 13706 1 1 54 ALA HB3 H 0.953 12.498 -11.601 1.00 . A A . 54 ALA HB3 1 1
10 13707 1 1 54 ALA N N 3.694 10.858 -10.511 1.00 . A A . 54 ALA N 1 1
10 13708 1 1 54 ALA O O 0.344 9.680 -10.731 1.00 . A A . 54 ALA O 1 1
10 13709 1 1 55 THR C C 0.953 6.993 -10.818 1.00 . A A . 55 THR C 1 1
10 13710 1 1 55 THR CA C 1.747 7.621 -11.965 1.00 . A A . 55 THR CA 1 1
10 13711 1 1 55 THR CB C 2.899 6.743 -12.457 1.00 . A A . 55 THR CB 1 1
10 13712 1 1 55 THR CG2 C 4.073 6.713 -11.477 1.00 . A A . 55 THR CG2 1 1
10 13713 1 1 55 THR H H 3.275 9.020 -11.750 1.00 . A A . 55 THR H 1 1
10 13714 1 1 55 THR HA H 1.046 7.795 -12.781 1.00 . A A . 55 THR HA 1 1
10 13715 1 1 55 THR HB H 3.228 7.053 -13.450 1.00 . A A . 55 THR HB 1 1
10 13716 1 1 55 THR HG1 H 2.331 5.103 -11.461 1.00 . A A . 55 THR HG1 1 1
10 13717 1 1 55 THR HG21 H 4.312 7.730 -11.165 1.00 . A A . 55 THR HG21 1 1
10 13718 1 1 55 THR HG22 H 3.803 6.118 -10.605 1.00 . A A . 55 THR HG22 1 1
10 13719 1 1 55 THR HG23 H 4.942 6.269 -11.965 1.00 . A A . 55 THR HG23 1 1
10 13720 1 1 55 THR N N 2.302 8.901 -11.556 1.00 . A A . 55 THR N 1 1
10 13721 1 1 55 THR O O -0.170 6.533 -11.014 1.00 . A A . 55 THR O 1 1
10 13722 1 1 55 THR OG1 O 2.372 5.420 -12.408 1.00 . A A . 55 THR OG1 1 1
10 13723 1 1 56 GLU C C -0.506 6.938 -8.344 1.00 . A A . 56 GLU C 1 1
10 13724 1 1 56 GLU CA C 0.932 6.431 -8.465 1.00 . A A . 56 GLU CA 1 1
10 13725 1 1 56 GLU CB C 1.735 6.752 -7.203 1.00 . A A . 56 GLU CB 1 1
10 13726 1 1 56 GLU CD C 2.069 8.809 -5.781 1.00 . A A . 56 GLU CD 1 1
10 13727 1 1 56 GLU CG C 2.173 8.219 -7.189 1.00 . A A . 56 GLU CG 1 1
10 13728 1 1 56 GLU H H 2.482 7.371 -9.492 1.00 . A A . 56 GLU H 1 1
10 13729 1 1 56 GLU HA H 0.933 5.353 -8.624 1.00 . A A . 56 GLU HA 1 1
10 13730 1 1 56 GLU HB2 H 1.132 6.542 -6.320 1.00 . A A . 56 GLU HB2 1 1
10 13731 1 1 56 GLU HB3 H 2.612 6.108 -7.151 1.00 . A A . 56 GLU HB3 1 1
10 13732 1 1 56 GLU HG2 H 3.200 8.298 -7.547 1.00 . A A . 56 GLU HG2 1 1
10 13733 1 1 56 GLU HG3 H 1.551 8.794 -7.875 1.00 . A A . 56 GLU HG3 1 1
10 13734 1 1 56 GLU N N 1.569 6.995 -9.644 1.00 . A A . 56 GLU N 1 1
10 13735 1 1 56 GLU O O -1.379 6.226 -7.852 1.00 . A A . 56 GLU O 1 1
10 13736 1 1 56 GLU OE1 O 0.935 9.164 -5.397 1.00 . A A . 56 GLU OE1 1 1
10 13737 1 1 56 GLU OE2 O 3.128 8.892 -5.122 1.00 . A A . 56 GLU OE2 1 1
10 13738 1 1 57 ASN C C -2.685 8.670 -10.127 1.00 . A A . 57 ASN C 1 1
10 13739 1 1 57 ASN CA C -2.025 8.776 -8.750 1.00 . A A . 57 ASN CA 1 1
10 13740 1 1 57 ASN CB C -1.931 10.258 -8.383 1.00 . A A . 57 ASN CB 1 1
10 13741 1 1 57 ASN CG C -2.163 10.467 -6.884 1.00 . A A . 57 ASN CG 1 1
10 13742 1 1 57 ASN H H 0.009 8.738 -9.200 1.00 . A A . 57 ASN H 1 1
10 13743 1 1 57 ASN HA H -2.568 8.222 -7.984 1.00 . A A . 57 ASN HA 1 1
10 13744 1 1 57 ASN HB2 H -0.950 10.644 -8.660 1.00 . A A . 57 ASN HB2 1 1
10 13745 1 1 57 ASN HB3 H -2.669 10.825 -8.951 1.00 . A A . 57 ASN HB3 1 1
10 13746 1 1 57 ASN HD21 H -2.052 12.464 -7.195 1.00 . A A . 57 ASN HD21 1 1
10 13747 1 1 57 ASN HD22 H -2.328 11.984 -5.554 1.00 . A A . 57 ASN HD22 1 1
10 13748 1 1 57 ASN N N -0.708 8.165 -8.801 1.00 . A A . 57 ASN N 1 1
10 13749 1 1 57 ASN ND2 N -2.183 11.744 -6.513 1.00 . A A . 57 ASN ND2 1 1
10 13750 1 1 57 ASN O O -3.856 8.311 -10.231 1.00 . A A . 57 ASN O 1 1
10 13751 1 1 57 ASN OD1 O -2.315 9.531 -6.117 1.00 . A A . 57 ASN OD1 1 1
10 13752 1 1 58 PHE C C -2.885 7.529 -12.865 1.00 . A A . 58 PHE C 1 1
10 13753 1 1 58 PHE CA C -2.397 8.936 -12.513 1.00 . A A . 58 PHE CA 1 1
10 13754 1 1 58 PHE CB C -1.225 9.300 -13.428 1.00 . A A . 58 PHE CB 1 1
10 13755 1 1 58 PHE CD1 C -1.483 7.629 -15.274 1.00 . A A . 58 PHE CD1 1 1
10 13756 1 1 58 PHE CD2 C -1.602 9.916 -15.826 1.00 . A A . 58 PHE CD2 1 1
10 13757 1 1 58 PHE CE1 C -1.687 7.289 -16.637 1.00 . A A . 58 PHE CE1 1 1
10 13758 1 1 58 PHE CE2 C -1.806 9.576 -17.189 1.00 . A A . 58 PHE CE2 1 1
10 13759 1 1 58 PHE CG C -1.445 8.935 -14.897 1.00 . A A . 58 PHE CG 1 1
10 13760 1 1 58 PHE CZ C -1.845 8.271 -17.566 1.00 . A A . 58 PHE CZ 1 1
10 13761 1 1 58 PHE H H -0.951 9.280 -11.054 1.00 . A A . 58 PHE H 1 1
10 13762 1 1 58 PHE HA H -3.229 9.636 -12.584 1.00 . A A . 58 PHE HA 1 1
10 13763 1 1 58 PHE HB2 H -1.040 10.372 -13.354 1.00 . A A . 58 PHE HB2 1 1
10 13764 1 1 58 PHE HB3 H -0.328 8.796 -13.068 1.00 . A A . 58 PHE HB3 1 1
10 13765 1 1 58 PHE HD1 H -1.357 6.843 -14.530 1.00 . A A . 58 PHE HD1 1 1
10 13766 1 1 58 PHE HD2 H -1.572 10.962 -15.523 1.00 . A A . 58 PHE HD2 1 1
10 13767 1 1 58 PHE HE1 H -1.717 6.243 -16.940 1.00 . A A . 58 PHE HE1 1 1
10 13768 1 1 58 PHE HE2 H -1.933 10.362 -17.934 1.00 . A A . 58 PHE HE2 1 1
10 13769 1 1 58 PHE HZ H -2.001 8.010 -18.613 1.00 . A A . 58 PHE HZ 1 1
10 13770 1 1 58 PHE N N -1.903 8.990 -11.148 1.00 . A A . 58 PHE N 1 1
10 13771 1 1 58 PHE O O -3.903 7.371 -13.536 1.00 . A A . 58 PHE O 1 1
10 13772 1 1 59 GLU C C -3.562 4.688 -11.683 1.00 . A A . 59 GLU C 1 1
10 13773 1 1 59 GLU CA C -2.476 5.155 -12.654 1.00 . A A . 59 GLU CA 1 1
10 13774 1 1 59 GLU CB C -1.239 4.259 -12.564 1.00 . A A . 59 GLU CB 1 1
10 13775 1 1 59 GLU CD C -0.950 2.198 -13.987 1.00 . A A . 59 GLU CD 1 1
10 13776 1 1 59 GLU CG C -0.849 3.723 -13.943 1.00 . A A . 59 GLU CG 1 1
10 13777 1 1 59 GLU H H -1.306 6.681 -11.852 1.00 . A A . 59 GLU H 1 1
10 13778 1 1 59 GLU HA H -2.858 5.135 -13.674 1.00 . A A . 59 GLU HA 1 1
10 13779 1 1 59 GLU HB2 H -0.408 4.823 -12.141 1.00 . A A . 59 GLU HB2 1 1
10 13780 1 1 59 GLU HB3 H -1.436 3.426 -11.889 1.00 . A A . 59 GLU HB3 1 1
10 13781 1 1 59 GLU HG2 H -1.500 4.157 -14.702 1.00 . A A . 59 GLU HG2 1 1
10 13782 1 1 59 GLU HG3 H 0.169 4.031 -14.182 1.00 . A A . 59 GLU HG3 1 1
10 13783 1 1 59 GLU N N -2.134 6.544 -12.397 1.00 . A A . 59 GLU N 1 1
10 13784 1 1 59 GLU O O -4.242 3.694 -11.937 1.00 . A A . 59 GLU O 1 1
10 13785 1 1 59 GLU OE1 O -1.888 1.672 -13.350 1.00 . A A . 59 GLU OE1 1 1
10 13786 1 1 59 GLU OE2 O -0.087 1.591 -14.659 1.00 . A A . 59 GLU OE2 1 1
10 13787 1 1 60 ASP C C -6.084 5.312 -10.159 1.00 . A A . 60 ASP C 1 1
10 13788 1 1 60 ASP CA C -4.684 5.101 -9.580 1.00 . A A . 60 ASP CA 1 1
10 13789 1 1 60 ASP CB C -4.538 6.004 -8.353 1.00 . A A . 60 ASP CB 1 1
10 13790 1 1 60 ASP CG C -5.837 6.275 -7.592 1.00 . A A . 60 ASP CG 1 1
10 13791 1 1 60 ASP H H -3.135 6.233 -10.391 1.00 . A A . 60 ASP H 1 1
10 13792 1 1 60 ASP HA H -4.495 4.060 -9.318 1.00 . A A . 60 ASP HA 1 1
10 13793 1 1 60 ASP HB2 H -3.821 5.548 -7.669 1.00 . A A . 60 ASP HB2 1 1
10 13794 1 1 60 ASP HB3 H -4.115 6.957 -8.671 1.00 . A A . 60 ASP HB3 1 1
10 13795 1 1 60 ASP N N -3.692 5.427 -10.590 1.00 . A A . 60 ASP N 1 1
10 13796 1 1 60 ASP O O -6.908 4.399 -10.151 1.00 . A A . 60 ASP O 1 1
10 13797 1 1 60 ASP OD1 O -6.471 5.280 -7.178 1.00 . A A . 60 ASP OD1 1 1
10 13798 1 1 60 ASP OD2 O -6.167 7.471 -7.440 1.00 . A A . 60 ASP OD2 1 1
10 13799 1 1 61 VAL C C -7.879 5.941 -12.414 1.00 . A A . 61 VAL C 1 1
10 13800 1 1 61 VAL CA C -7.597 6.867 -11.229 1.00 . A A . 61 VAL CA 1 1
10 13801 1 1 61 VAL CB C -7.620 8.349 -11.610 1.00 . A A . 61 VAL CB 1 1
10 13802 1 1 61 VAL CG1 C -6.261 8.797 -12.151 1.00 . A A . 61 VAL CG1 1 1
10 13803 1 1 61 VAL CG2 C -8.734 8.639 -12.617 1.00 . A A . 61 VAL CG2 1 1
10 13804 1 1 61 VAL H H -5.635 7.261 -10.649 1.00 . A A . 61 VAL H 1 1
10 13805 1 1 61 VAL HA H -8.358 6.702 -10.466 1.00 . A A . 61 VAL HA 1 1
10 13806 1 1 61 VAL HB H -7.828 8.923 -10.707 1.00 . A A . 61 VAL HB 1 1
10 13807 1 1 61 VAL HG11 H -5.816 7.988 -12.729 1.00 . A A . 61 VAL HG11 1 1
10 13808 1 1 61 VAL HG12 H -6.394 9.670 -12.790 1.00 . A A . 61 VAL HG12 1 1
10 13809 1 1 61 VAL HG13 H -5.605 9.053 -11.318 1.00 . A A . 61 VAL HG13 1 1
10 13810 1 1 61 VAL HG21 H -9.667 8.201 -12.263 1.00 . A A . 61 VAL HG21 1 1
10 13811 1 1 61 VAL HG22 H -8.857 9.716 -12.725 1.00 . A A . 61 VAL HG22 1 1
10 13812 1 1 61 VAL HG23 H -8.473 8.205 -13.583 1.00 . A A . 61 VAL HG23 1 1
10 13813 1 1 61 VAL N N -6.311 6.524 -10.647 1.00 . A A . 61 VAL N 1 1
10 13814 1 1 61 VAL O O -9.024 5.812 -12.846 1.00 . A A . 61 VAL O 1 1
10 13815 1 1 62 GLY C C -7.303 5.165 -15.310 1.00 . A A . 62 GLY C 1 1
10 13816 1 1 62 GLY CA C -6.937 4.410 -14.031 1.00 . A A . 62 GLY CA 1 1
10 13817 1 1 62 GLY H H -5.890 5.431 -12.548 1.00 . A A . 62 GLY H 1 1
10 13818 1 1 62 GLY HA2 H -5.996 3.878 -14.176 1.00 . A A . 62 GLY HA2 1 1
10 13819 1 1 62 GLY HA3 H -7.697 3.659 -13.818 1.00 . A A . 62 GLY HA3 1 1
10 13820 1 1 62 GLY N N -6.817 5.320 -12.905 1.00 . A A . 62 GLY N 1 1
10 13821 1 1 62 GLY O O -8.460 5.164 -15.727 1.00 . A A . 62 GLY O 1 1
10 13822 1 1 63 HIS C C -6.646 5.589 -18.302 1.00 . A A . 63 HIS C 1 1
10 13823 1 1 63 HIS CA C -6.496 6.550 -17.122 1.00 . A A . 63 HIS CA 1 1
10 13824 1 1 63 HIS CB C -5.370 7.566 -17.324 1.00 . A A . 63 HIS CB 1 1
10 13825 1 1 63 HIS CD2 C -6.166 9.932 -16.552 1.00 . A A . 63 HIS CD2 1 1
10 13826 1 1 63 HIS CE1 C -5.059 10.036 -14.668 1.00 . A A . 63 HIS CE1 1 1
10 13827 1 1 63 HIS CG C -5.462 8.772 -16.421 1.00 . A A . 63 HIS CG 1 1
10 13828 1 1 63 HIS H H -5.356 5.788 -15.554 1.00 . A A . 63 HIS H 1 1
10 13829 1 1 63 HIS HA H -7.426 7.106 -16.996 1.00 . A A . 63 HIS HA 1 1
10 13830 1 1 63 HIS HB2 H -4.413 7.070 -17.155 1.00 . A A . 63 HIS HB2 1 1
10 13831 1 1 63 HIS HB3 H -5.377 7.899 -18.361 1.00 . A A . 63 HIS HB3 1 1
10 13832 1 1 63 HIS HD1 H -4.163 8.172 -14.843 1.00 . A A . 63 HIS HD1 1 1
10 13833 1 1 63 HIS HD2 H -6.818 10.190 -17.387 1.00 . A A . 63 HIS HD2 1 1
10 13834 1 1 63 HIS HE1 H -4.672 10.405 -13.719 1.00 . A A . 63 HIS HE1 1 1
10 13835 1 1 63 HIS N N -6.294 5.792 -15.898 1.00 . A A . 63 HIS N 1 1
10 13836 1 1 63 HIS ND1 N -4.773 8.867 -15.224 1.00 . A A . 63 HIS ND1 1 1
10 13837 1 1 63 HIS NE2 N -5.923 10.694 -15.493 1.00 . A A . 63 HIS NE2 1 1
10 13838 1 1 63 HIS O O -5.945 4.581 -18.381 1.00 . A A . 63 HIS O 1 1
10 13839 1 1 64 SER C C -6.515 4.889 -21.135 1.00 . A A . 64 SER C 1 1
10 13840 1 1 64 SER CA C -7.818 5.113 -20.365 1.00 . A A . 64 SER CA 1 1
10 13841 1 1 64 SER CB C -8.867 5.758 -21.272 1.00 . A A . 64 SER CB 1 1
10 13842 1 1 64 SER H H -8.133 6.754 -19.120 1.00 . A A . 64 SER H 1 1
10 13843 1 1 64 SER HA H -8.202 4.169 -19.979 1.00 . A A . 64 SER HA 1 1
10 13844 1 1 64 SER HB2 H -9.807 5.853 -20.729 1.00 . A A . 64 SER HB2 1 1
10 13845 1 1 64 SER HB3 H -8.548 6.766 -21.537 1.00 . A A . 64 SER HB3 1 1
10 13846 1 1 64 SER HG H -10.058 4.965 -22.672 1.00 . A A . 64 SER HG 1 1
10 13847 1 1 64 SER N N -7.566 5.933 -19.192 1.00 . A A . 64 SER N 1 1
10 13848 1 1 64 SER O O -5.569 5.664 -21.001 1.00 . A A . 64 SER O 1 1
10 13849 1 1 64 SER OG O -9.082 5.002 -22.461 1.00 . A A . 64 SER OG 1 1
10 13850 1 1 65 THR C C -5.259 4.379 -23.959 1.00 . A A . 65 THR C 1 1
10 13851 1 1 65 THR CA C -5.337 3.489 -22.716 1.00 . A A . 65 THR CA 1 1
10 13852 1 1 65 THR CB C -5.399 1.995 -23.043 1.00 . A A . 65 THR CB 1 1
10 13853 1 1 65 THR CG2 C -4.357 1.578 -24.082 1.00 . A A . 65 THR CG2 1 1
10 13854 1 1 65 THR H H -7.282 3.200 -22.028 1.00 . A A . 65 THR H 1 1
10 13855 1 1 65 THR HA H -4.448 3.694 -22.120 1.00 . A A . 65 THR HA 1 1
10 13856 1 1 65 THR HB H -6.402 1.708 -23.360 1.00 . A A . 65 THR HB 1 1
10 13857 1 1 65 THR HG1 H -4.093 1.745 -21.547 1.00 . A A . 65 THR HG1 1 1
10 13858 1 1 65 THR HG21 H -3.362 1.849 -23.728 1.00 . A A . 65 THR HG21 1 1
10 13859 1 1 65 THR HG22 H -4.408 0.501 -24.236 1.00 . A A . 65 THR HG22 1 1
10 13860 1 1 65 THR HG23 H -4.557 2.090 -25.023 1.00 . A A . 65 THR HG23 1 1
10 13861 1 1 65 THR N N -6.508 3.825 -21.925 1.00 . A A . 65 THR N 1 1
10 13862 1 1 65 THR O O -4.177 4.609 -24.495 1.00 . A A . 65 THR O 1 1
10 13863 1 1 65 THR OG1 O -4.967 1.359 -21.844 1.00 . A A . 65 THR OG1 1 1
10 13864 1 1 66 ASP C C -6.233 7.164 -25.128 1.00 . A A . 66 ASP C 1 1
10 13865 1 1 66 ASP CA C -6.499 5.717 -25.547 1.00 . A A . 66 ASP CA 1 1
10 13866 1 1 66 ASP CB C -7.889 5.657 -26.184 1.00 . A A . 66 ASP CB 1 1
10 13867 1 1 66 ASP CG C -8.487 4.253 -26.301 1.00 . A A . 66 ASP CG 1 1
10 13868 1 1 66 ASP H H -7.298 4.665 -23.936 1.00 . A A . 66 ASP H 1 1
10 13869 1 1 66 ASP HA H -5.744 5.336 -26.234 1.00 . A A . 66 ASP HA 1 1
10 13870 1 1 66 ASP HB2 H -8.567 6.277 -25.598 1.00 . A A . 66 ASP HB2 1 1
10 13871 1 1 66 ASP HB3 H -7.835 6.098 -27.179 1.00 . A A . 66 ASP HB3 1 1
10 13872 1 1 66 ASP N N -6.422 4.857 -24.378 1.00 . A A . 66 ASP N 1 1
10 13873 1 1 66 ASP O O -6.388 8.085 -25.929 1.00 . A A . 66 ASP O 1 1
10 13874 1 1 66 ASP OD1 O -7.689 3.311 -26.494 1.00 . A A . 66 ASP OD1 1 1
10 13875 1 1 66 ASP OD2 O -9.728 4.155 -26.195 1.00 . A A . 66 ASP OD2 1 1
10 13876 1 1 67 VAL C C -4.176 9.097 -23.837 1.00 . A A . 67 VAL C 1 1
10 13877 1 1 67 VAL CA C -5.547 8.640 -23.338 1.00 . A A . 67 VAL CA 1 1
10 13878 1 1 67 VAL CB C -5.653 8.620 -21.812 1.00 . A A . 67 VAL CB 1 1
10 13879 1 1 67 VAL CG1 C -4.290 8.352 -21.172 1.00 . A A . 67 VAL CG1 1 1
10 13880 1 1 67 VAL CG2 C -6.259 9.924 -21.287 1.00 . A A . 67 VAL CG2 1 1
10 13881 1 1 67 VAL H H -5.713 6.565 -23.227 1.00 . A A . 67 VAL H 1 1
10 13882 1 1 67 VAL HA H -6.306 9.323 -23.721 1.00 . A A . 67 VAL HA 1 1
10 13883 1 1 67 VAL HB H -6.321 7.804 -21.532 1.00 . A A . 67 VAL HB 1 1
10 13884 1 1 67 VAL HG11 H -3.586 9.125 -21.478 1.00 . A A . 67 VAL HG11 1 1
10 13885 1 1 67 VAL HG12 H -4.390 8.363 -20.087 1.00 . A A . 67 VAL HG12 1 1
10 13886 1 1 67 VAL HG13 H -3.922 7.378 -21.493 1.00 . A A . 67 VAL HG13 1 1
10 13887 1 1 67 VAL HG21 H -5.464 10.571 -20.917 1.00 . A A . 67 VAL HG21 1 1
10 13888 1 1 67 VAL HG22 H -6.790 10.427 -22.095 1.00 . A A . 67 VAL HG22 1 1
10 13889 1 1 67 VAL HG23 H -6.953 9.702 -20.478 1.00 . A A . 67 VAL HG23 1 1
10 13890 1 1 67 VAL N N -5.837 7.320 -23.873 1.00 . A A . 67 VAL N 1 1
10 13891 1 1 67 VAL O O -3.914 10.295 -23.931 1.00 . A A . 67 VAL O 1 1
10 13892 1 1 68 ARG C C -2.066 9.218 -25.927 1.00 . A A . 68 ARG C 1 1
10 13893 1 1 68 ARG CA C -1.998 8.407 -24.631 1.00 . A A . 68 ARG CA 1 1
10 13894 1 1 68 ARG CB C -1.214 7.118 -24.885 1.00 . A A . 68 ARG CB 1 1
10 13895 1 1 68 ARG CD C 0.170 7.326 -26.982 1.00 . A A . 68 ARG CD 1 1
10 13896 1 1 68 ARG CG C 0.172 7.421 -25.455 1.00 . A A . 68 ARG CG 1 1
10 13897 1 1 68 ARG CZ C 0.276 5.469 -28.641 1.00 . A A . 68 ARG CZ 1 1
10 13898 1 1 68 ARG H H -3.557 7.148 -24.065 1.00 . A A . 68 ARG H 1 1
10 13899 1 1 68 ARG HA H -1.529 8.982 -23.832 1.00 . A A . 68 ARG HA 1 1
10 13900 1 1 68 ARG HB2 H -1.115 6.559 -23.954 1.00 . A A . 68 ARG HB2 1 1
10 13901 1 1 68 ARG HB3 H -1.767 6.484 -25.579 1.00 . A A . 68 ARG HB3 1 1
10 13902 1 1 68 ARG HD2 H -0.802 7.625 -27.372 1.00 . A A . 68 ARG HD2 1 1
10 13903 1 1 68 ARG HD3 H 0.906 8.013 -27.398 1.00 . A A . 68 ARG HD3 1 1
10 13904 1 1 68 ARG HE H 0.860 5.318 -26.721 1.00 . A A . 68 ARG HE 1 1
10 13905 1 1 68 ARG HG2 H 0.483 8.420 -25.150 1.00 . A A . 68 ARG HG2 1 1
10 13906 1 1 68 ARG HG3 H 0.899 6.721 -25.044 1.00 . A A . 68 ARG HG3 1 1
10 13907 1 1 68 ARG HH11 H -0.465 7.217 -29.369 1.00 . A A . 68 ARG HH11 1 1
10 13908 1 1 68 ARG HH12 H -0.385 5.917 -30.511 1.00 . A A . 68 ARG HH12 1 1
10 13909 1 1 68 ARG HH21 H 0.966 3.601 -28.227 1.00 . A A . 68 ARG HH21 1 1
10 13910 1 1 68 ARG HH22 H 0.435 3.846 -29.856 1.00 . A A . 68 ARG HH22 1 1
10 13911 1 1 68 ARG N N -3.336 8.120 -24.144 1.00 . A A . 68 ARG N 1 1
10 13912 1 1 68 ARG NE N 0.478 5.940 -27.403 1.00 . A A . 68 ARG NE 1 1
10 13913 1 1 68 ARG NH1 N -0.235 6.268 -29.587 1.00 . A A . 68 ARG NH1 1 1
10 13914 1 1 68 ARG NH2 N 0.585 4.198 -28.932 1.00 . A A . 68 ARG NH2 1 1
10 13915 1 1 68 ARG O O -1.119 9.919 -26.274 1.00 . A A . 68 ARG O 1 1
10 13916 1 1 69 GLU C C -3.592 11.300 -27.588 1.00 . A A . 69 GLU C 1 1
10 13917 1 1 69 GLU CA C -3.403 9.806 -27.855 1.00 . A A . 69 GLU CA 1 1
10 13918 1 1 69 GLU CB C -4.594 9.231 -28.625 1.00 . A A . 69 GLU CB 1 1
10 13919 1 1 69 GLU CD C -7.068 8.807 -28.380 1.00 . A A . 69 GLU CD 1 1
10 13920 1 1 69 GLU CG C -5.916 9.765 -28.070 1.00 . A A . 69 GLU CG 1 1
10 13921 1 1 69 GLU H H -3.964 8.520 -26.314 1.00 . A A . 69 GLU H 1 1
10 13922 1 1 69 GLU HA H -2.493 9.645 -28.432 1.00 . A A . 69 GLU HA 1 1
10 13923 1 1 69 GLU HB2 H -4.508 9.488 -29.680 1.00 . A A . 69 GLU HB2 1 1
10 13924 1 1 69 GLU HB3 H -4.582 8.142 -28.560 1.00 . A A . 69 GLU HB3 1 1
10 13925 1 1 69 GLU HG2 H -5.832 9.902 -26.991 1.00 . A A . 69 GLU HG2 1 1
10 13926 1 1 69 GLU HG3 H -6.125 10.744 -28.500 1.00 . A A . 69 GLU HG3 1 1
10 13927 1 1 69 GLU N N -3.198 9.094 -26.605 1.00 . A A . 69 GLU N 1 1
10 13928 1 1 69 GLU O O -3.389 12.124 -28.480 1.00 . A A . 69 GLU O 1 1
10 13929 1 1 69 GLU OE1 O -6.971 8.122 -29.420 1.00 . A A . 69 GLU OE1 1 1
10 13930 1 1 69 GLU OE2 O -8.019 8.783 -27.569 1.00 . A A . 69 GLU OE2 1 1
10 13931 1 1 70 LEU C C -2.847 13.679 -25.777 1.00 . A A . 70 LEU C 1 1
10 13932 1 1 70 LEU CA C -4.200 12.987 -25.965 1.00 . A A . 70 LEU CA 1 1
10 13933 1 1 70 LEU CB C -5.102 13.055 -24.732 1.00 . A A . 70 LEU CB 1 1
10 13934 1 1 70 LEU CD1 C -6.731 14.946 -25.096 1.00 . A A . 70 LEU CD1 1 1
10 13935 1 1 70 LEU CD2 C -7.104 12.705 -26.224 1.00 . A A . 70 LEU CD2 1 1
10 13936 1 1 70 LEU CG C -6.563 13.428 -24.990 1.00 . A A . 70 LEU CG 1 1
10 13937 1 1 70 LEU H H -4.143 10.930 -25.641 1.00 . A A . 70 LEU H 1 1
10 13938 1 1 70 LEU HA H -4.729 13.480 -26.780 1.00 . A A . 70 LEU HA 1 1
10 13939 1 1 70 LEU HB2 H -5.078 12.086 -24.234 1.00 . A A . 70 LEU HB2 1 1
10 13940 1 1 70 LEU HB3 H -4.680 13.781 -24.037 1.00 . A A . 70 LEU HB3 1 1
10 13941 1 1 70 LEU HD11 H -7.208 15.323 -24.192 1.00 . A A . 70 LEU HD11 1 1
10 13942 1 1 70 LEU HD12 H -5.753 15.412 -25.213 1.00 . A A . 70 LEU HD12 1 1
10 13943 1 1 70 LEU HD13 H -7.352 15.183 -25.960 1.00 . A A . 70 LEU HD13 1 1
10 13944 1 1 70 LEU HD21 H -8.193 12.727 -26.211 1.00 . A A . 70 LEU HD21 1 1
10 13945 1 1 70 LEU HD22 H -6.742 13.201 -27.125 1.00 . A A . 70 LEU HD22 1 1
10 13946 1 1 70 LEU HD23 H -6.762 11.669 -26.217 1.00 . A A . 70 LEU HD23 1 1
10 13947 1 1 70 LEU HG H -7.156 13.099 -24.137 1.00 . A A . 70 LEU HG 1 1
10 13948 1 1 70 LEU N N -3.980 11.605 -26.359 1.00 . A A . 70 LEU N 1 1
10 13949 1 1 70 LEU O O -2.532 14.633 -26.487 1.00 . A A . 70 LEU O 1 1
10 13950 1 1 71 SER C C 0.220 13.316 -25.612 1.00 . A A . 71 SER C 1 1
10 13951 1 1 71 SER CA C -0.778 13.731 -24.528 1.00 . A A . 71 SER CA 1 1
10 13952 1 1 71 SER CB C -0.281 13.284 -23.151 1.00 . A A . 71 SER CB 1 1
10 13953 1 1 71 SER H H -2.352 12.396 -24.246 1.00 . A A . 71 SER H 1 1
10 13954 1 1 71 SER HA H -0.917 14.812 -24.530 1.00 . A A . 71 SER HA 1 1
10 13955 1 1 71 SER HB2 H 0.716 13.688 -22.977 1.00 . A A . 71 SER HB2 1 1
10 13956 1 1 71 SER HB3 H -0.933 13.695 -22.380 1.00 . A A . 71 SER HB3 1 1
10 13957 1 1 71 SER HG H -0.079 11.605 -22.081 1.00 . A A . 71 SER HG 1 1
10 13958 1 1 71 SER N N -2.087 13.172 -24.818 1.00 . A A . 71 SER N 1 1
10 13959 1 1 71 SER O O 0.923 12.317 -25.465 1.00 . A A . 71 SER O 1 1
10 13960 1 1 71 SER OG O -0.243 11.864 -23.032 1.00 . A A . 71 SER OG 1 1
10 13961 1 1 72 LYS C C 1.960 15.089 -28.099 1.00 . A A . 72 LYS C 1 1
10 13962 1 1 72 LYS CA C 1.148 13.831 -27.785 1.00 . A A . 72 LYS CA 1 1
10 13963 1 1 72 LYS CB C 0.370 13.286 -28.984 1.00 . A A . 72 LYS CB 1 1
10 13964 1 1 72 LYS CD C 1.296 11.434 -30.426 1.00 . A A . 72 LYS CD 1 1
10 13965 1 1 72 LYS CE C 1.560 9.931 -30.529 1.00 . A A . 72 LYS CE 1 1
10 13966 1 1 72 LYS CG C 0.567 11.774 -29.124 1.00 . A A . 72 LYS CG 1 1
10 13967 1 1 72 LYS H H -0.326 14.914 -26.789 1.00 . A A . 72 LYS H 1 1
10 13968 1 1 72 LYS HA H 1.835 13.048 -27.463 1.00 . A A . 72 LYS HA 1 1
10 13969 1 1 72 LYS HB2 H -0.691 13.509 -28.867 1.00 . A A . 72 LYS HB2 1 1
10 13970 1 1 72 LYS HB3 H 0.701 13.785 -29.895 1.00 . A A . 72 LYS HB3 1 1
10 13971 1 1 72 LYS HD2 H 0.699 11.761 -31.277 1.00 . A A . 72 LYS HD2 1 1
10 13972 1 1 72 LYS HD3 H 2.239 11.978 -30.471 1.00 . A A . 72 LYS HD3 1 1
10 13973 1 1 72 LYS HE2 H 1.558 9.486 -29.534 1.00 . A A . 72 LYS HE2 1 1
10 13974 1 1 72 LYS HE3 H 0.760 9.453 -31.095 1.00 . A A . 72 LYS HE3 1 1
10 13975 1 1 72 LYS HG2 H 1.137 11.398 -28.275 1.00 . A A . 72 LYS HG2 1 1
10 13976 1 1 72 LYS HG3 H -0.402 11.275 -29.105 1.00 . A A . 72 LYS HG3 1 1
10 13977 1 1 72 LYS HZ1 H 2.769 9.819 -32.174 1.00 . A A . 72 LYS HZ1 1 1
10 13978 1 1 72 LYS HZ2 H 3.547 10.308 -30.824 1.00 . A A . 72 LYS HZ2 1 1
10 13979 1 1 72 LYS HZ3 H 3.147 8.736 -31.011 1.00 . A A . 72 LYS HZ3 1 1
10 13980 1 1 72 LYS N N 0.249 14.103 -26.677 1.00 . A A . 72 LYS N 1 1
10 13981 1 1 72 LYS NZ N 2.861 9.678 -31.189 1.00 . A A . 72 LYS NZ 1 1
10 13982 1 1 72 LYS O O 3.166 15.013 -28.327 1.00 . A A . 72 LYS O 1 1
10 13983 1 1 73 THR C C 2.400 18.137 -27.088 1.00 . A A . 73 THR C 1 1
10 13984 1 1 73 THR CA C 1.906 17.490 -28.384 1.00 . A A . 73 THR CA 1 1
10 13985 1 1 73 THR CB C 0.913 18.359 -29.157 1.00 . A A . 73 THR CB 1 1
10 13986 1 1 73 THR CG2 C 1.416 19.791 -29.354 1.00 . A A . 73 THR CG2 1 1
10 13987 1 1 73 THR H H 0.284 16.270 -27.915 1.00 . A A . 73 THR H 1 1
10 13988 1 1 73 THR HA H 2.784 17.302 -29.002 1.00 . A A . 73 THR HA 1 1
10 13989 1 1 73 THR HB H -0.065 18.354 -28.676 1.00 . A A . 73 THR HB 1 1
10 13990 1 1 73 THR HG1 H 0.092 17.254 -30.609 1.00 . A A . 73 THR HG1 1 1
10 13991 1 1 73 THR HG21 H 1.286 20.353 -28.430 1.00 . A A . 73 THR HG21 1 1
10 13992 1 1 73 THR HG22 H 2.474 19.769 -29.621 1.00 . A A . 73 THR HG22 1 1
10 13993 1 1 73 THR HG23 H 0.850 20.268 -30.154 1.00 . A A . 73 THR HG23 1 1
10 13994 1 1 73 THR N N 1.265 16.217 -28.101 1.00 . A A . 73 THR N 1 1
10 13995 1 1 73 THR O O 3.267 19.009 -27.117 1.00 . A A . 73 THR O 1 1
10 13996 1 1 73 THR OG1 O 0.915 17.806 -30.469 1.00 . A A . 73 THR OG1 1 1
10 13997 1 1 74 TYR C C 3.417 17.473 -24.118 1.00 . A A . 74 TYR C 1 1
10 13998 1 1 74 TYR CA C 2.199 18.210 -24.679 1.00 . A A . 74 TYR CA 1 1
10 13999 1 1 74 TYR CB C 0.998 17.955 -23.765 1.00 . A A . 74 TYR CB 1 1
10 14000 1 1 74 TYR CD1 C -0.379 19.692 -24.964 1.00 . A A . 74 TYR CD1 1 1
10 14001 1 1 74 TYR CD2 C -1.477 17.717 -24.182 1.00 . A A . 74 TYR CD2 1 1
10 14002 1 1 74 TYR CE1 C -1.629 20.179 -25.488 1.00 . A A . 74 TYR CE1 1 1
10 14003 1 1 74 TYR CE2 C -2.726 18.205 -24.706 1.00 . A A . 74 TYR CE2 1 1
10 14004 1 1 74 TYR CG C -0.329 18.472 -24.322 1.00 . A A . 74 TYR CG 1 1
10 14005 1 1 74 TYR CZ C -2.741 19.411 -25.333 1.00 . A A . 74 TYR CZ 1 1
10 14006 1 1 74 TYR H H 1.122 16.976 -25.968 1.00 . A A . 74 TYR H 1 1
10 14007 1 1 74 TYR HA H 2.444 19.265 -24.798 1.00 . A A . 74 TYR HA 1 1
10 14008 1 1 74 TYR HB2 H 0.913 16.883 -23.585 1.00 . A A . 74 TYR HB2 1 1
10 14009 1 1 74 TYR HB3 H 1.184 18.425 -22.800 1.00 . A A . 74 TYR HB3 1 1
10 14010 1 1 74 TYR HD1 H 0.527 20.287 -25.075 1.00 . A A . 74 TYR HD1 1 1
10 14011 1 1 74 TYR HD2 H -1.436 16.754 -23.675 1.00 . A A . 74 TYR HD2 1 1
10 14012 1 1 74 TYR HE1 H -1.683 21.141 -25.997 1.00 . A A . 74 TYR HE1 1 1
10 14013 1 1 74 TYR HE2 H -3.640 17.619 -24.602 1.00 . A A . 74 TYR HE2 1 1
10 14014 1 1 74 TYR HH H -3.922 20.871 -25.839 1.00 . A A . 74 TYR HH 1 1
10 14015 1 1 74 TYR N N 1.827 17.685 -25.983 1.00 . A A . 74 TYR N 1 1
10 14016 1 1 74 TYR O O 4.269 18.080 -23.471 1.00 . A A . 74 TYR O 1 1
10 14017 1 1 74 TYR OH O -3.922 19.870 -25.829 1.00 . A A . 74 TYR OH 1 1
10 14018 1 1 75 ILE C C 5.869 16.136 -24.042 1.00 . A A . 75 ILE C 1 1
10 14019 1 1 75 ILE CA C 4.561 15.352 -23.919 1.00 . A A . 75 ILE CA 1 1
10 14020 1 1 75 ILE CB C 4.576 14.010 -24.655 1.00 . A A . 75 ILE CB 1 1
10 14021 1 1 75 ILE CD1 C 5.432 13.678 -27.003 1.00 . A A . 75 ILE CD1 1 1
10 14022 1 1 75 ILE CG1 C 4.279 14.199 -26.144 1.00 . A A . 75 ILE CG1 1 1
10 14023 1 1 75 ILE CG2 C 3.617 13.015 -23.999 1.00 . A A . 75 ILE CG2 1 1
10 14024 1 1 75 ILE H H 2.763 15.692 -24.915 1.00 . A A . 75 ILE H 1 1
10 14025 1 1 75 ILE HA H 4.383 15.139 -22.865 1.00 . A A . 75 ILE HA 1 1
10 14026 1 1 75 ILE HB H 5.579 13.590 -24.577 1.00 . A A . 75 ILE HB 1 1
10 14027 1 1 75 ILE HD11 H 6.356 13.702 -26.426 1.00 . A A . 75 ILE HD11 1 1
10 14028 1 1 75 ILE HD12 H 5.222 12.653 -27.310 1.00 . A A . 75 ILE HD12 1 1
10 14029 1 1 75 ILE HD13 H 5.538 14.306 -27.888 1.00 . A A . 75 ILE HD13 1 1
10 14030 1 1 75 ILE HG12 H 3.360 13.673 -26.404 1.00 . A A . 75 ILE HG12 1 1
10 14031 1 1 75 ILE HG13 H 4.112 15.255 -26.354 1.00 . A A . 75 ILE HG13 1 1
10 14032 1 1 75 ILE HG21 H 3.947 12.809 -22.981 1.00 . A A . 75 ILE HG21 1 1
10 14033 1 1 75 ILE HG22 H 2.612 13.438 -23.978 1.00 . A A . 75 ILE HG22 1 1
10 14034 1 1 75 ILE HG23 H 3.609 12.088 -24.573 1.00 . A A . 75 ILE HG23 1 1
10 14035 1 1 75 ILE N N 3.461 16.177 -24.387 1.00 . A A . 75 ILE N 1 1
10 14036 1 1 75 ILE O O 6.071 16.866 -25.011 1.00 . A A . 75 ILE O 1 1
10 14037 1 1 76 ILE C C 9.108 15.654 -23.424 1.00 . A A . 76 ILE C 1 1
10 14038 1 1 76 ILE CA C 8.007 16.640 -23.028 1.00 . A A . 76 ILE CA 1 1
10 14039 1 1 76 ILE CB C 8.240 17.311 -21.673 1.00 . A A . 76 ILE CB 1 1
10 14040 1 1 76 ILE CD1 C 9.881 17.469 -19.765 1.00 . A A . 76 ILE CD1 1 1
10 14041 1 1 76 ILE CG1 C 9.324 16.580 -20.879 1.00 . A A . 76 ILE CG1 1 1
10 14042 1 1 76 ILE CG2 C 6.933 17.428 -20.887 1.00 . A A . 76 ILE CG2 1 1
10 14043 1 1 76 ILE H H 6.552 15.363 -22.260 1.00 . A A . 76 ILE H 1 1
10 14044 1 1 76 ILE HA H 7.966 17.431 -23.777 1.00 . A A . 76 ILE HA 1 1
10 14045 1 1 76 ILE HB H 8.601 18.324 -21.852 1.00 . A A . 76 ILE HB 1 1
10 14046 1 1 76 ILE HD11 H 9.116 17.622 -19.005 1.00 . A A . 76 ILE HD11 1 1
10 14047 1 1 76 ILE HD12 H 10.749 16.986 -19.315 1.00 . A A . 76 ILE HD12 1 1
10 14048 1 1 76 ILE HD13 H 10.178 18.431 -20.183 1.00 . A A . 76 ILE HD13 1 1
10 14049 1 1 76 ILE HG12 H 8.911 15.668 -20.448 1.00 . A A . 76 ILE HG12 1 1
10 14050 1 1 76 ILE HG13 H 10.130 16.279 -21.548 1.00 . A A . 76 ILE HG13 1 1
10 14051 1 1 76 ILE HG21 H 6.580 16.432 -20.618 1.00 . A A . 76 ILE HG21 1 1
10 14052 1 1 76 ILE HG22 H 7.104 18.009 -19.981 1.00 . A A . 76 ILE HG22 1 1
10 14053 1 1 76 ILE HG23 H 6.182 17.925 -21.502 1.00 . A A . 76 ILE HG23 1 1
10 14054 1 1 76 ILE N N 6.724 15.959 -23.045 1.00 . A A . 76 ILE N 1 1
10 14055 1 1 76 ILE O O 10.010 15.999 -24.186 1.00 . A A . 76 ILE O 1 1
10 14056 1 1 77 GLY C C 10.084 12.423 -22.013 1.00 . A A . 77 GLY C 1 1
10 14057 1 1 77 GLY CA C 9.973 13.409 -23.177 1.00 . A A . 77 GLY CA 1 1
10 14058 1 1 77 GLY H H 8.261 14.175 -22.271 1.00 . A A . 77 GLY H 1 1
10 14059 1 1 77 GLY HA2 H 9.685 12.876 -24.083 1.00 . A A . 77 GLY HA2 1 1
10 14060 1 1 77 GLY HA3 H 10.946 13.862 -23.369 1.00 . A A . 77 GLY HA3 1 1
10 14061 1 1 77 GLY N N 8.998 14.447 -22.889 1.00 . A A . 77 GLY N 1 1
10 14062 1 1 77 GLY O O 9.123 11.728 -21.690 1.00 . A A . 77 GLY O 1 1
10 14063 1 1 78 GLU C C 12.732 11.983 -19.498 1.00 . A A . 78 GLU C 1 1
10 14064 1 1 78 GLU CA C 11.515 11.506 -20.292 1.00 . A A . 78 GLU CA 1 1
10 14065 1 1 78 GLU CB C 11.700 10.063 -20.767 1.00 . A A . 78 GLU CB 1 1
10 14066 1 1 78 GLU CD C 12.570 8.858 -22.805 1.00 . A A . 78 GLU CD 1 1
10 14067 1 1 78 GLU CG C 12.842 9.962 -21.780 1.00 . A A . 78 GLU CG 1 1
10 14068 1 1 78 GLU H H 12.042 12.964 -21.683 1.00 . A A . 78 GLU H 1 1
10 14069 1 1 78 GLU HA H 10.621 11.566 -19.671 1.00 . A A . 78 GLU HA 1 1
10 14070 1 1 78 GLU HB2 H 11.909 9.420 -19.912 1.00 . A A . 78 GLU HB2 1 1
10 14071 1 1 78 GLU HB3 H 10.775 9.704 -21.218 1.00 . A A . 78 GLU HB3 1 1
10 14072 1 1 78 GLU HG2 H 12.964 10.916 -22.292 1.00 . A A . 78 GLU HG2 1 1
10 14073 1 1 78 GLU HG3 H 13.777 9.757 -21.260 1.00 . A A . 78 GLU HG3 1 1
10 14074 1 1 78 GLU N N 11.265 12.395 -21.415 1.00 . A A . 78 GLU N 1 1
10 14075 1 1 78 GLU O O 13.835 12.068 -20.037 1.00 . A A . 78 GLU O 1 1
10 14076 1 1 78 GLU OE1 O 11.477 8.905 -23.412 1.00 . A A . 78 GLU OE1 1 1
10 14077 1 1 78 GLU OE2 O 13.459 7.993 -22.957 1.00 . A A . 78 GLU OE2 1 1
10 14078 1 1 79 LEU C C 14.710 11.741 -17.385 1.00 . A A . 79 LEU C 1 1
10 14079 1 1 79 LEU CA C 13.555 12.745 -17.355 1.00 . A A . 79 LEU CA 1 1
10 14080 1 1 79 LEU CB C 13.014 13.017 -15.950 1.00 . A A . 79 LEU CB 1 1
10 14081 1 1 79 LEU CD1 C 12.766 10.524 -15.662 1.00 . A A . 79 LEU CD1 1 1
10 14082 1 1 79 LEU CD2 C 14.440 11.811 -14.256 1.00 . A A . 79 LEU CD2 1 1
10 14083 1 1 79 LEU CG C 13.085 11.849 -14.965 1.00 . A A . 79 LEU CG 1 1
10 14084 1 1 79 LEU H H 11.592 12.206 -17.799 1.00 . A A . 79 LEU H 1 1
10 14085 1 1 79 LEU HA H 13.913 13.695 -17.752 1.00 . A A . 79 LEU HA 1 1
10 14086 1 1 79 LEU HB2 H 13.563 13.857 -15.526 1.00 . A A . 79 LEU HB2 1 1
10 14087 1 1 79 LEU HB3 H 11.972 13.329 -16.038 1.00 . A A . 79 LEU HB3 1 1
10 14088 1 1 79 LEU HD11 H 12.132 9.918 -15.016 1.00 . A A . 79 LEU HD11 1 1
10 14089 1 1 79 LEU HD12 H 12.248 10.722 -16.600 1.00 . A A . 79 LEU HD12 1 1
10 14090 1 1 79 LEU HD13 H 13.694 9.989 -15.866 1.00 . A A . 79 LEU HD13 1 1
10 14091 1 1 79 LEU HD21 H 14.477 10.951 -13.587 1.00 . A A . 79 LEU HD21 1 1
10 14092 1 1 79 LEU HD22 H 15.236 11.731 -14.996 1.00 . A A . 79 LEU HD22 1 1
10 14093 1 1 79 LEU HD23 H 14.574 12.726 -13.678 1.00 . A A . 79 LEU HD23 1 1
10 14094 1 1 79 LEU HG H 12.325 12.000 -14.199 1.00 . A A . 79 LEU HG 1 1
10 14095 1 1 79 LEU N N 12.492 12.279 -18.229 1.00 . A A . 79 LEU N 1 1
10 14096 1 1 79 LEU O O 14.521 10.582 -17.750 1.00 . A A . 79 LEU O 1 1
10 14097 1 1 80 HIS C C 16.680 9.962 -16.564 1.00 . A A . 80 HIS C 1 1
10 14098 1 1 80 HIS CA C 17.067 11.384 -16.975 1.00 . A A . 80 HIS CA 1 1
10 14099 1 1 80 HIS CB C 18.145 11.989 -16.073 1.00 . A A . 80 HIS CB 1 1
10 14100 1 1 80 HIS CD2 C 20.284 12.191 -17.561 1.00 . A A . 80 HIS CD2 1 1
10 14101 1 1 80 HIS CE1 C 21.542 10.754 -16.495 1.00 . A A . 80 HIS CE1 1 1
10 14102 1 1 80 HIS CG C 19.556 11.694 -16.520 1.00 . A A . 80 HIS CG 1 1
10 14103 1 1 80 HIS H H 16.027 13.169 -16.702 1.00 . A A . 80 HIS H 1 1
10 14104 1 1 80 HIS HA H 17.457 11.366 -17.992 1.00 . A A . 80 HIS HA 1 1
10 14105 1 1 80 HIS HB2 H 18.006 13.070 -16.033 1.00 . A A . 80 HIS HB2 1 1
10 14106 1 1 80 HIS HB3 H 18.009 11.613 -15.059 1.00 . A A . 80 HIS HB3 1 1
10 14107 1 1 80 HIS HD1 H 20.130 10.256 -15.058 1.00 . A A . 80 HIS HD1 1 1
10 14108 1 1 80 HIS HD2 H 19.939 12.930 -18.285 1.00 . A A . 80 HIS HD2 1 1
10 14109 1 1 80 HIS HE1 H 22.399 10.137 -16.221 1.00 . A A . 80 HIS HE1 1 1
10 14110 1 1 80 HIS N N 15.881 12.224 -16.997 1.00 . A A . 80 HIS N 1 1
10 14111 1 1 80 HIS ND1 N 20.376 10.790 -15.867 1.00 . A A . 80 HIS ND1 1 1
10 14112 1 1 80 HIS NE2 N 21.483 11.623 -17.545 1.00 . A A . 80 HIS NE2 1 1
10 14113 1 1 80 HIS O O 15.861 9.772 -15.666 1.00 . A A . 80 HIS O 1 1
10 14114 1 1 81 PRO C C 17.713 7.136 -15.677 1.00 . A A . 81 PRO C 1 1
10 14115 1 1 81 PRO CA C 17.034 7.574 -16.976 1.00 . A A . 81 PRO CA 1 1
10 14116 1 1 81 PRO CB C 17.541 6.821 -18.196 1.00 . A A . 81 PRO CB 1 1
10 14117 1 1 81 PRO CD C 18.279 9.161 -18.330 1.00 . A A . 81 PRO CD 1 1
10 14118 1 1 81 PRO CG C 18.492 7.771 -18.906 1.00 . A A . 81 PRO CG 1 1
10 14119 1 1 81 PRO HA H 16.054 7.432 -16.834 1.00 . A A . 81 PRO HA 1 1
10 14120 1 1 81 PRO HB2 H 18.053 5.904 -17.903 1.00 . A A . 81 PRO HB2 1 1
10 14121 1 1 81 PRO HB3 H 16.718 6.533 -18.848 1.00 . A A . 81 PRO HB3 1 1
10 14122 1 1 81 PRO HD2 H 19.211 9.578 -17.947 1.00 . A A . 81 PRO HD2 1 1
10 14123 1 1 81 PRO HD3 H 17.908 9.852 -19.087 1.00 . A A . 81 PRO HD3 1 1
10 14124 1 1 81 PRO HG2 H 19.526 7.454 -18.764 1.00 . A A . 81 PRO HG2 1 1
10 14125 1 1 81 PRO HG3 H 18.302 7.770 -19.979 1.00 . A A . 81 PRO HG3 1 1
10 14126 1 1 81 PRO N N 17.305 8.974 -17.259 1.00 . A A . 81 PRO N 1 1
10 14127 1 1 81 PRO O O 17.277 6.183 -15.035 1.00 . A A . 81 PRO O 1 1
10 14128 1 1 82 ASP C C 18.787 8.153 -12.914 1.00 . A A . 82 ASP C 1 1
10 14129 1 1 82 ASP CA C 19.515 7.553 -14.118 1.00 . A A . 82 ASP CA 1 1
10 14130 1 1 82 ASP CB C 20.920 8.154 -14.170 1.00 . A A . 82 ASP CB 1 1
10 14131 1 1 82 ASP CG C 22.036 7.239 -13.664 1.00 . A A . 82 ASP CG 1 1
10 14132 1 1 82 ASP H H 19.120 8.629 -15.858 1.00 . A A . 82 ASP H 1 1
10 14133 1 1 82 ASP HA H 19.564 6.464 -14.076 1.00 . A A . 82 ASP HA 1 1
10 14134 1 1 82 ASP HB2 H 21.141 8.436 -15.200 1.00 . A A . 82 ASP HB2 1 1
10 14135 1 1 82 ASP HB3 H 20.928 9.073 -13.581 1.00 . A A . 82 ASP HB3 1 1
10 14136 1 1 82 ASP N N 18.771 7.855 -15.329 1.00 . A A . 82 ASP N 1 1
10 14137 1 1 82 ASP O O 19.045 7.771 -11.774 1.00 . A A . 82 ASP O 1 1
10 14138 1 1 82 ASP OD1 O 22.128 7.087 -12.426 1.00 . A A . 82 ASP OD1 1 1
10 14139 1 1 82 ASP OD2 O 22.772 6.712 -14.525 1.00 . A A . 82 ASP OD2 1 1
10 14140 1 1 83 ASP C C 15.841 8.951 -11.905 1.00 . A A . 83 ASP C 1 1
10 14141 1 1 83 ASP CA C 17.125 9.742 -12.164 1.00 . A A . 83 ASP CA 1 1
10 14142 1 1 83 ASP CB C 16.730 11.160 -12.581 1.00 . A A . 83 ASP CB 1 1
10 14143 1 1 83 ASP CG C 17.696 12.259 -12.130 1.00 . A A . 83 ASP CG 1 1
10 14144 1 1 83 ASP H H 17.688 9.390 -14.138 1.00 . A A . 83 ASP H 1 1
10 14145 1 1 83 ASP HA H 17.783 9.764 -11.296 1.00 . A A . 83 ASP HA 1 1
10 14146 1 1 83 ASP HB2 H 16.647 11.194 -13.666 1.00 . A A . 83 ASP HB2 1 1
10 14147 1 1 83 ASP HB3 H 15.741 11.379 -12.178 1.00 . A A . 83 ASP HB3 1 1
10 14148 1 1 83 ASP N N 17.892 9.084 -13.208 1.00 . A A . 83 ASP N 1 1
10 14149 1 1 83 ASP O O 15.458 8.741 -10.755 1.00 . A A . 83 ASP O 1 1
10 14150 1 1 83 ASP OD1 O 18.809 12.303 -12.698 1.00 . A A . 83 ASP OD1 1 1
10 14151 1 1 83 ASP OD2 O 17.300 13.029 -11.228 1.00 . A A . 83 ASP OD2 1 1
10 14152 1 1 84 ARG C C 14.213 6.478 -12.117 1.00 . A A . 84 ARG C 1 1
10 14153 1 1 84 ARG CA C 13.979 7.771 -12.900 1.00 . A A . 84 ARG CA 1 1
10 14154 1 1 84 ARG CB C 13.436 7.427 -14.288 1.00 . A A . 84 ARG CB 1 1
10 14155 1 1 84 ARG CD C 14.444 5.198 -14.899 1.00 . A A . 84 ARG CD 1 1
10 14156 1 1 84 ARG CG C 14.494 6.709 -15.128 1.00 . A A . 84 ARG CG 1 1
10 14157 1 1 84 ARG CZ C 12.809 3.408 -15.481 1.00 . A A . 84 ARG CZ 1 1
10 14158 1 1 84 ARG H H 15.528 8.710 -13.925 1.00 . A A . 84 ARG H 1 1
10 14159 1 1 84 ARG HA H 13.284 8.428 -12.374 1.00 . A A . 84 ARG HA 1 1
10 14160 1 1 84 ARG HB2 H 12.554 6.795 -14.191 1.00 . A A . 84 ARG HB2 1 1
10 14161 1 1 84 ARG HB3 H 13.120 8.338 -14.795 1.00 . A A . 84 ARG HB3 1 1
10 14162 1 1 84 ARG HD2 H 15.406 4.751 -15.146 1.00 . A A . 84 ARG HD2 1 1
10 14163 1 1 84 ARG HD3 H 14.255 4.987 -13.846 1.00 . A A . 84 ARG HD3 1 1
10 14164 1 1 84 ARG HE H 13.066 5.105 -16.534 1.00 . A A . 84 ARG HE 1 1
10 14165 1 1 84 ARG HG2 H 14.334 6.926 -16.184 1.00 . A A . 84 ARG HG2 1 1
10 14166 1 1 84 ARG HG3 H 15.484 7.087 -14.872 1.00 . A A . 84 ARG HG3 1 1
10 14167 1 1 84 ARG HH11 H 13.914 3.039 -13.814 1.00 . A A . 84 ARG HH11 1 1
10 14168 1 1 84 ARG HH12 H 12.773 1.804 -14.232 1.00 . A A . 84 ARG HH12 1 1
10 14169 1 1 84 ARG HH21 H 11.560 3.476 -17.085 1.00 . A A . 84 ARG HH21 1 1
10 14170 1 1 84 ARG HH22 H 11.426 2.055 -16.105 1.00 . A A . 84 ARG HH22 1 1
10 14171 1 1 84 ARG N N 15.211 8.534 -12.994 1.00 . A A . 84 ARG N 1 1
10 14172 1 1 84 ARG NE N 13.380 4.595 -15.733 1.00 . A A . 84 ARG NE 1 1
10 14173 1 1 84 ARG NH1 N 13.199 2.690 -14.419 1.00 . A A . 84 ARG NH1 1 1
10 14174 1 1 84 ARG NH2 N 11.851 2.940 -16.293 1.00 . A A . 84 ARG NH2 1 1
10 14175 1 1 84 ARG O O 13.277 5.907 -11.559 1.00 . A A . 84 ARG O 1 1
10 14176 1 1 85 SER C C 16.374 5.185 -10.003 1.00 . A A . 85 SER C 1 1
10 14177 1 1 85 SER CA C 15.838 4.839 -11.393 1.00 . A A . 85 SER CA 1 1
10 14178 1 1 85 SER CB C 16.879 4.041 -12.180 1.00 . A A . 85 SER CB 1 1
10 14179 1 1 85 SER H H 16.224 6.525 -12.555 1.00 . A A . 85 SER H 1 1
10 14180 1 1 85 SER HA H 14.918 4.259 -11.316 1.00 . A A . 85 SER HA 1 1
10 14181 1 1 85 SER HB2 H 17.177 4.604 -13.064 1.00 . A A . 85 SER HB2 1 1
10 14182 1 1 85 SER HB3 H 17.773 3.910 -11.570 1.00 . A A . 85 SER HB3 1 1
10 14183 1 1 85 SER HG H 15.785 2.394 -11.867 1.00 . A A . 85 SER HG 1 1
10 14184 1 1 85 SER N N 15.468 6.055 -12.099 1.00 . A A . 85 SER N 1 1
10 14185 1 1 85 SER O O 16.591 4.297 -9.178 1.00 . A A . 85 SER O 1 1
10 14186 1 1 85 SER OG O 16.384 2.764 -12.576 1.00 . A A . 85 SER OG 1 1
10 14187 1 1 86 LYS C C 15.924 7.051 -7.510 1.00 . A A . 86 LYS C 1 1
10 14188 1 1 86 LYS CA C 17.080 6.949 -8.507 1.00 . A A . 86 LYS CA 1 1
10 14189 1 1 86 LYS CB C 17.851 8.258 -8.689 1.00 . A A . 86 LYS CB 1 1
10 14190 1 1 86 LYS CD C 20.113 9.232 -9.233 1.00 . A A . 86 LYS CD 1 1
10 14191 1 1 86 LYS CE C 21.607 9.132 -8.920 1.00 . A A . 86 LYS CE 1 1
10 14192 1 1 86 LYS CG C 19.361 8.006 -8.712 1.00 . A A . 86 LYS CG 1 1
10 14193 1 1 86 LYS H H 16.395 7.191 -10.459 1.00 . A A . 86 LYS H 1 1
10 14194 1 1 86 LYS HA H 17.788 6.206 -8.141 1.00 . A A . 86 LYS HA 1 1
10 14195 1 1 86 LYS HB2 H 17.545 8.740 -9.617 1.00 . A A . 86 LYS HB2 1 1
10 14196 1 1 86 LYS HB3 H 17.607 8.945 -7.878 1.00 . A A . 86 LYS HB3 1 1
10 14197 1 1 86 LYS HD2 H 19.968 9.322 -10.310 1.00 . A A . 86 LYS HD2 1 1
10 14198 1 1 86 LYS HD3 H 19.703 10.135 -8.780 1.00 . A A . 86 LYS HD3 1 1
10 14199 1 1 86 LYS HE2 H 21.774 9.305 -7.857 1.00 . A A . 86 LYS HE2 1 1
10 14200 1 1 86 LYS HE3 H 21.964 8.126 -9.139 1.00 . A A . 86 LYS HE3 1 1
10 14201 1 1 86 LYS HG2 H 19.708 7.761 -7.709 1.00 . A A . 86 LYS HG2 1 1
10 14202 1 1 86 LYS HG3 H 19.579 7.146 -9.344 1.00 . A A . 86 LYS HG3 1 1
10 14203 1 1 86 LYS HZ1 H 21.908 11.006 -9.679 1.00 . A A . 86 LYS HZ1 1 1
10 14204 1 1 86 LYS HZ2 H 23.293 10.210 -9.339 1.00 . A A . 86 LYS HZ2 1 1
10 14205 1 1 86 LYS HZ3 H 22.427 9.812 -10.665 1.00 . A A . 86 LYS HZ3 1 1
10 14206 1 1 86 LYS N N 16.574 6.476 -9.784 1.00 . A A . 86 LYS N 1 1
10 14207 1 1 86 LYS NZ N 22.371 10.120 -9.715 1.00 . A A . 86 LYS NZ 1 1
10 14208 1 1 86 LYS O O 16.112 6.841 -6.313 1.00 . A A . 86 LYS O 1 1
10 14209 1 1 87 ILE C C 13.155 6.122 -6.696 1.00 . A A . 87 ILE C 1 1
10 14210 1 1 87 ILE CA C 13.566 7.503 -7.212 1.00 . A A . 87 ILE CA 1 1
10 14211 1 1 87 ILE CB C 12.458 8.229 -7.977 1.00 . A A . 87 ILE CB 1 1
10 14212 1 1 87 ILE CD1 C 11.843 10.424 -9.056 1.00 . A A . 87 ILE CD1 1 1
10 14213 1 1 87 ILE CG1 C 12.698 9.739 -7.987 1.00 . A A . 87 ILE CG1 1 1
10 14214 1 1 87 ILE CG2 C 11.080 7.871 -7.416 1.00 . A A . 87 ILE CG2 1 1
10 14215 1 1 87 ILE H H 14.609 7.539 -9.016 1.00 . A A . 87 ILE H 1 1
10 14216 1 1 87 ILE HA H 13.831 8.127 -6.359 1.00 . A A . 87 ILE HA 1 1
10 14217 1 1 87 ILE HB H 12.480 7.892 -9.013 1.00 . A A . 87 ILE HB 1 1
10 14218 1 1 87 ILE HD11 H 10.796 10.394 -8.757 1.00 . A A . 87 ILE HD11 1 1
10 14219 1 1 87 ILE HD12 H 12.160 11.461 -9.165 1.00 . A A . 87 ILE HD12 1 1
10 14220 1 1 87 ILE HD13 H 11.965 9.905 -10.006 1.00 . A A . 87 ILE HD13 1 1
10 14221 1 1 87 ILE HG12 H 12.463 10.156 -7.007 1.00 . A A . 87 ILE HG12 1 1
10 14222 1 1 87 ILE HG13 H 13.752 9.944 -8.174 1.00 . A A . 87 ILE HG13 1 1
10 14223 1 1 87 ILE HG21 H 10.950 6.790 -7.433 1.00 . A A . 87 ILE HG21 1 1
10 14224 1 1 87 ILE HG22 H 11.001 8.230 -6.389 1.00 . A A . 87 ILE HG22 1 1
10 14225 1 1 87 ILE HG23 H 10.307 8.340 -8.025 1.00 . A A . 87 ILE HG23 1 1
10 14226 1 1 87 ILE N N 14.753 7.371 -8.041 1.00 . A A . 87 ILE N 1 1
10 14227 1 1 87 ILE O O 12.245 6.008 -5.877 1.00 . A A . 87 ILE O 1 1
10 14228 1 1 88 ALA C C 13.800 3.595 -5.292 1.00 . A A . 88 ALA C 1 1
10 14229 1 1 88 ALA CA C 13.563 3.741 -6.796 1.00 . A A . 88 ALA CA 1 1
10 14230 1 1 88 ALA CB C 14.425 2.780 -7.618 1.00 . A A . 88 ALA CB 1 1
10 14231 1 1 88 ALA H H 14.584 5.209 -7.864 1.00 . A A . 88 ALA H 1 1
10 14232 1 1 88 ALA HA H 12.512 3.542 -7.011 1.00 . A A . 88 ALA HA 1 1
10 14233 1 1 88 ALA HB1 H 15.455 2.825 -7.267 1.00 . A A . 88 ALA HB1 1 1
10 14234 1 1 88 ALA HB2 H 14.045 1.764 -7.504 1.00 . A A . 88 ALA HB2 1 1
10 14235 1 1 88 ALA HB3 H 14.386 3.066 -8.670 1.00 . A A . 88 ALA HB3 1 1
10 14236 1 1 88 ALA N N 13.845 5.109 -7.197 1.00 . A A . 88 ALA N 1 1
10 14237 1 1 88 ALA O O 14.828 3.068 -4.870 1.00 . A A . 88 ALA O 1 1
10 14238 2 2 1 HEM C1A C -8.947 12.192 -16.871 1.00 . B A . 95 HEM C1A 1 1
10 14239 2 2 1 HEM C1B C -5.035 12.613 -18.564 1.00 . B A . 95 HEM C1B 1 1
10 14240 2 2 1 HEM C1C C -3.358 12.823 -14.642 1.00 . B A . 95 HEM C1C 1 1
10 14241 2 2 1 HEM C1D C -7.264 12.384 -12.950 1.00 . B A . 95 HEM C1D 1 1
10 14242 2 2 1 HEM C2A C -9.661 12.109 -18.141 1.00 . B A . 95 HEM C2A 1 1
10 14243 2 2 1 HEM C2B C -3.792 12.762 -19.304 1.00 . B A . 95 HEM C2B 1 1
10 14244 2 2 1 HEM C2C C -2.627 12.894 -13.398 1.00 . B A . 95 HEM C2C 1 1
10 14245 2 2 1 HEM C2D C -8.540 12.242 -12.220 1.00 . B A . 95 HEM C2D 1 1
10 14246 2 2 1 HEM C3A C -8.750 12.217 -19.122 1.00 . B A . 95 HEM C3A 1 1
10 14247 2 2 1 HEM C3B C -2.819 12.871 -18.387 1.00 . B A . 95 HEM C3B 1 1
10 14248 2 2 1 HEM C3C C -3.568 12.813 -12.385 1.00 . B A . 95 HEM C3C 1 1
10 14249 2 2 1 HEM C3D C -9.471 12.135 -13.154 1.00 . B A . 95 HEM C3D 1 1
10 14250 2 2 1 HEM C4A C -7.470 12.363 -18.489 1.00 . B A . 95 HEM C4A 1 1
10 14251 2 2 1 HEM C4B C -3.442 12.816 -17.065 1.00 . B A . 95 HEM C4B 1 1
10 14252 2 2 1 HEM C4C C -4.840 12.653 -13.022 1.00 . B A . 95 HEM C4C 1 1
10 14253 2 2 1 HEM C4D C -8.847 12.208 -14.453 1.00 . B A . 95 HEM C4D 1 1
10 14254 2 2 1 HEM CAA C -11.005 11.349 -18.431 1.00 . B A . 95 HEM CAA 1 1
10 14255 2 2 1 HEM CAB C -1.346 13.033 -18.675 1.00 . B A . 95 HEM CAB 1 1
10 14256 2 2 1 HEM CAC C -3.244 12.862 -10.927 1.00 . B A . 95 HEM CAC 1 1
10 14257 2 2 1 HEM CAD C -11.082 12.207 -13.079 1.00 . B A . 95 HEM CAD 1 1
10 14258 2 2 1 HEM CBA C -11.047 9.860 -18.844 1.00 . B A . 95 HEM CBA 1 1
10 14259 2 2 1 HEM CBB C -0.603 14.000 -18.607 1.00 . B A . 95 HEM CBB 1 1
10 14260 2 2 1 HEM CBC C -2.330 13.212 -10.425 1.00 . B A . 95 HEM CBC 1 1
10 14261 2 2 1 HEM CBD C -11.672 10.783 -12.945 1.00 . B A . 95 HEM CBD 1 1
10 14262 2 2 1 HEM CGA C -9.794 9.093 -18.443 1.00 . B A . 95 HEM CGA 1 1
10 14263 2 2 1 HEM CGD C -13.008 10.795 -12.202 1.00 . B A . 95 HEM CGD 1 1
10 14264 2 2 1 HEM CHA C -9.491 12.127 -15.664 1.00 . B A . 95 HEM CHA 1 1
10 14265 2 2 1 HEM CHB C -6.265 12.486 -19.173 1.00 . B A . 95 HEM CHB 1 1
10 14266 2 2 1 HEM CHC C -2.799 12.879 -15.873 1.00 . B A . 95 HEM CHC 1 1
10 14267 2 2 1 HEM CHD C -6.025 12.519 -12.367 1.00 . B A . 95 HEM CHD 1 1
10 14268 2 2 1 HEM CMA C -9.048 12.145 -20.612 1.00 . B A . 95 HEM CMA 1 1
10 14269 2 2 1 HEM CMB C -3.590 12.768 -20.810 1.00 . B A . 95 HEM CMB 1 1
10 14270 2 2 1 HEM CMC C -1.161 13.069 -13.176 1.00 . B A . 95 HEM CMC 1 1
10 14271 2 2 1 HEM CMD C -8.699 12.238 -10.730 1.00 . B A . 95 HEM CMD 1 1
10 14272 2 2 1 HEM FE FE -6.153 12.490 -15.777 1.00 . B A . 95 HEM FE 1 1
10 14273 2 2 1 HEM HAA1 H -11.636 11.934 -19.133 1.00 . B A . 95 HEM HAA1 1 1
10 14274 2 2 1 HEM HAA2 H -11.517 11.106 -17.475 1.00 . B A . 95 HEM HAA2 1 1
10 14275 2 2 1 HEM HAB H -0.924 11.952 -18.765 1.00 . B A . 95 HEM HAB 1 1
10 14276 2 2 1 HEM HAC H -4.325 12.571 -10.380 1.00 . B A . 95 HEM HAC 1 1
10 14277 2 2 1 HEM HAD1 H -11.567 12.705 -13.948 1.00 . B A . 95 HEM HAD1 1 1
10 14278 2 2 1 HEM HAD2 H -11.358 12.793 -12.177 1.00 . B A . 95 HEM HAD2 1 1
10 14279 2 2 1 HEM HBA1 H -11.151 9.780 -19.947 1.00 . B A . 95 HEM HBA1 1 1
10 14280 2 2 1 HEM HBA2 H -11.923 9.361 -18.376 1.00 . B A . 95 HEM HBA2 1 1
10 14281 2 2 1 HEM HBB1 H -0.958 15.011 -18.355 1.00 . B A . 95 HEM HBB1 1 1
10 14282 2 2 1 HEM HBB2 H 0.458 13.893 -18.873 1.00 . B A . 95 HEM HBB2 1 1
10 14283 2 2 1 HEM HBC1 H -1.466 13.559 -11.009 1.00 . B A . 95 HEM HBC1 1 1
10 14284 2 2 1 HEM HBC2 H -2.252 13.266 -9.329 1.00 . B A . 95 HEM HBC2 1 1
10 14285 2 2 1 HEM HBD1 H -10.948 10.114 -12.427 1.00 . B A . 95 HEM HBD1 1 1
10 14286 2 2 1 HEM HBD2 H -11.839 10.331 -13.944 1.00 . B A . 95 HEM HBD2 1 1
10 14287 2 2 1 HEM HHA H -10.598 12.003 -15.587 1.00 . B A . 95 HEM HHA 1 1
10 14288 2 2 1 HEM HHB H -6.344 12.598 -20.244 1.00 . B A . 95 HEM HHB 1 1
10 14289 2 2 1 HEM HHC H -1.710 13.044 -15.884 1.00 . B A . 95 HEM HHC 1 1
10 14290 2 2 1 HEM HHD H -6.023 12.507 -11.275 1.00 . B A . 95 HEM HHD 1 1
10 14291 2 2 1 HEM HMA1 H -9.283 13.016 -21.082 1.00 . B A . 95 HEM HMA1 1 1
10 14292 2 2 1 HEM HMA2 H -9.673 11.256 -20.947 1.00 . B A . 95 HEM HMA2 1 1
10 14293 2 2 1 HEM HMA3 H -7.982 11.761 -21.243 1.00 . B A . 95 HEM HMA3 1 1
10 14294 2 2 1 HEM HMB1 H -3.706 14.066 -21.186 1.00 . B A . 95 HEM HMB1 1 1
10 14295 2 2 1 HEM HMB2 H -4.558 12.466 -21.278 1.00 . B A . 95 HEM HMB2 1 1
10 14296 2 2 1 HEM HMB3 H -2.779 12.504 -21.162 1.00 . B A . 95 HEM HMB3 1 1
10 14297 2 2 1 HEM HMC1 H -0.788 13.788 -13.223 1.00 . B A . 95 HEM HMC1 1 1
10 14298 2 2 1 HEM HMC2 H -0.760 12.242 -14.171 1.00 . B A . 95 HEM HMC2 1 1
10 14299 2 2 1 HEM HMC3 H -0.909 12.191 -12.388 1.00 . B A . 95 HEM HMC3 1 1
10 14300 2 2 1 HEM HMD1 H -8.624 13.675 -10.582 1.00 . B A . 95 HEM HMD1 1 1
10 14301 2 2 1 HEM HMD2 H -8.148 11.949 -10.301 1.00 . B A . 95 HEM HMD2 1 1
10 14302 2 2 1 HEM HMD3 H -9.878 12.378 -10.580 1.00 . B A . 95 HEM HMD3 1 1
10 14303 2 2 1 HEM NA N -7.612 12.324 -17.131 1.00 . B A . 95 HEM NA 1 1
10 14304 2 2 1 HEM NB N -4.793 12.642 -17.224 1.00 . B A . 95 HEM NB 1 1
10 14305 2 2 1 HEM NC N -4.693 12.680 -14.394 1.00 . B A . 95 HEM NC 1 1
10 14306 2 2 1 HEM ND N -7.514 12.356 -14.309 1.00 . B A . 95 HEM ND 1 1
10 14307 2 2 1 HEM O1A O -8.977 9.636 -17.658 1.00 . B A . 95 HEM O1A 1 1
10 14308 2 2 1 HEM O1D O -14.035 11.347 -12.595 1.00 . B A . 95 HEM O1D 1 1
10 14309 2 2 1 HEM O2A O -9.617 7.933 -18.893 1.00 . B A . 95 HEM O2A 1 1
10 14310 2 2 1 HEM O2D O -12.801 10.390 -10.957 1.00 . B A . 95 HEM O2D 1 1
11 14311 1 1 4 VAL C C 16.026 15.104 -25.292 1.00 . A A . 4 VAL C 1 1
11 14312 1 1 4 VAL CA C 14.792 15.233 -26.188 1.00 . A A . 4 VAL CA 1 1
11 14313 1 1 4 VAL CB C 13.596 14.429 -25.678 1.00 . A A . 4 VAL CB 1 1
11 14314 1 1 4 VAL CG1 C 13.869 13.864 -24.282 1.00 . A A . 4 VAL CG1 1 1
11 14315 1 1 4 VAL CG2 C 12.322 15.276 -25.687 1.00 . A A . 4 VAL CG2 1 1
11 14316 1 1 4 VAL H H 15.429 13.862 -27.623 1.00 . A A . 4 VAL H 1 1
11 14317 1 1 4 VAL HA H 14.499 16.282 -26.234 1.00 . A A . 4 VAL HA 1 1
11 14318 1 1 4 VAL HB H 13.443 13.588 -26.355 1.00 . A A . 4 VAL HB 1 1
11 14319 1 1 4 VAL HG11 H 14.671 13.128 -24.339 1.00 . A A . 4 VAL HG11 1 1
11 14320 1 1 4 VAL HG12 H 14.165 14.674 -23.615 1.00 . A A . 4 VAL HG12 1 1
11 14321 1 1 4 VAL HG13 H 12.966 13.390 -23.899 1.00 . A A . 4 VAL HG13 1 1
11 14322 1 1 4 VAL HG21 H 12.415 16.079 -24.957 1.00 . A A . 4 VAL HG21 1 1
11 14323 1 1 4 VAL HG22 H 12.176 15.702 -26.680 1.00 . A A . 4 VAL HG22 1 1
11 14324 1 1 4 VAL HG23 H 11.467 14.649 -25.432 1.00 . A A . 4 VAL HG23 1 1
11 14325 1 1 4 VAL N N 15.134 14.813 -27.537 1.00 . A A . 4 VAL N 1 1
11 14326 1 1 4 VAL O O 16.835 14.194 -25.469 1.00 . A A . 4 VAL O 1 1
11 14327 1 1 5 LYS C C 16.818 15.393 -22.102 1.00 . A A . 5 LYS C 1 1
11 14328 1 1 5 LYS CA C 17.251 16.030 -23.424 1.00 . A A . 5 LYS CA 1 1
11 14329 1 1 5 LYS CB C 17.816 17.444 -23.270 1.00 . A A . 5 LYS CB 1 1
11 14330 1 1 5 LYS CD C 16.171 19.066 -24.278 1.00 . A A . 5 LYS CD 1 1
11 14331 1 1 5 LYS CE C 17.003 20.283 -24.688 1.00 . A A . 5 LYS CE 1 1
11 14332 1 1 5 LYS CG C 16.702 18.452 -22.981 1.00 . A A . 5 LYS CG 1 1
11 14333 1 1 5 LYS H H 15.468 16.765 -24.211 1.00 . A A . 5 LYS H 1 1
11 14334 1 1 5 LYS HA H 18.037 15.415 -23.861 1.00 . A A . 5 LYS HA 1 1
11 14335 1 1 5 LYS HB2 H 18.545 17.461 -22.459 1.00 . A A . 5 LYS HB2 1 1
11 14336 1 1 5 LYS HB3 H 18.345 17.729 -24.179 1.00 . A A . 5 LYS HB3 1 1
11 14337 1 1 5 LYS HD2 H 16.192 18.321 -25.073 1.00 . A A . 5 LYS HD2 1 1
11 14338 1 1 5 LYS HD3 H 15.130 19.362 -24.144 1.00 . A A . 5 LYS HD3 1 1
11 14339 1 1 5 LYS HE2 H 16.873 21.083 -23.960 1.00 . A A . 5 LYS HE2 1 1
11 14340 1 1 5 LYS HE3 H 18.062 20.022 -24.690 1.00 . A A . 5 LYS HE3 1 1
11 14341 1 1 5 LYS HG2 H 15.889 17.958 -22.449 1.00 . A A . 5 LYS HG2 1 1
11 14342 1 1 5 LYS HG3 H 17.078 19.239 -22.328 1.00 . A A . 5 LYS HG3 1 1
11 14343 1 1 5 LYS HZ1 H 16.306 21.711 -25.975 1.00 . A A . 5 LYS HZ1 1 1
11 14344 1 1 5 LYS HZ2 H 17.377 20.684 -26.658 1.00 . A A . 5 LYS HZ2 1 1
11 14345 1 1 5 LYS HZ3 H 15.845 20.195 -26.371 1.00 . A A . 5 LYS HZ3 1 1
11 14346 1 1 5 LYS N N 16.130 16.029 -24.348 1.00 . A A . 5 LYS N 1 1
11 14347 1 1 5 LYS NZ N 16.600 20.757 -26.032 1.00 . A A . 5 LYS NZ 1 1
11 14348 1 1 5 LYS O O 15.695 15.606 -21.646 1.00 . A A . 5 LYS O 1 1
11 14349 1 1 6 TYR C C 17.620 14.919 -19.085 1.00 . A A . 6 TYR C 1 1
11 14350 1 1 6 TYR CA C 17.456 13.957 -20.263 1.00 . A A . 6 TYR CA 1 1
11 14351 1 1 6 TYR CB C 18.493 12.839 -20.144 1.00 . A A . 6 TYR CB 1 1
11 14352 1 1 6 TYR CD1 C 16.877 11.156 -21.099 1.00 . A A . 6 TYR CD1 1 1
11 14353 1 1 6 TYR CD2 C 19.194 10.938 -21.644 1.00 . A A . 6 TYR CD2 1 1
11 14354 1 1 6 TYR CE1 C 16.581 9.993 -21.895 1.00 . A A . 6 TYR CE1 1 1
11 14355 1 1 6 TYR CE2 C 18.897 9.775 -22.440 1.00 . A A . 6 TYR CE2 1 1
11 14356 1 1 6 TYR CG C 18.178 11.604 -20.990 1.00 . A A . 6 TYR CG 1 1
11 14357 1 1 6 TYR CZ C 17.605 9.360 -22.527 1.00 . A A . 6 TYR CZ 1 1
11 14358 1 1 6 TYR H H 18.640 14.459 -21.901 1.00 . A A . 6 TYR H 1 1
11 14359 1 1 6 TYR HA H 16.426 13.599 -20.290 1.00 . A A . 6 TYR HA 1 1
11 14360 1 1 6 TYR HB2 H 19.468 13.230 -20.439 1.00 . A A . 6 TYR HB2 1 1
11 14361 1 1 6 TYR HB3 H 18.572 12.541 -19.099 1.00 . A A . 6 TYR HB3 1 1
11 14362 1 1 6 TYR HD1 H 16.074 11.682 -20.582 1.00 . A A . 6 TYR HD1 1 1
11 14363 1 1 6 TYR HD2 H 20.222 11.292 -21.558 1.00 . A A . 6 TYR HD2 1 1
11 14364 1 1 6 TYR HE1 H 15.557 9.629 -21.989 1.00 . A A . 6 TYR HE1 1 1
11 14365 1 1 6 TYR HE2 H 19.691 9.240 -22.962 1.00 . A A . 6 TYR HE2 1 1
11 14366 1 1 6 TYR HH H 17.668 8.389 -24.209 1.00 . A A . 6 TYR HH 1 1
11 14367 1 1 6 TYR N N 17.729 14.626 -21.524 1.00 . A A . 6 TYR N 1 1
11 14368 1 1 6 TYR O O 18.741 15.203 -18.664 1.00 . A A . 6 TYR O 1 1
11 14369 1 1 6 TYR OH O 17.324 8.263 -23.278 1.00 . A A . 6 TYR OH 1 1
11 14370 1 1 7 TYR C C 16.096 15.607 -16.168 1.00 . A A . 7 TYR C 1 1
11 14371 1 1 7 TYR CA C 16.493 16.316 -17.464 1.00 . A A . 7 TYR CA 1 1
11 14372 1 1 7 TYR CB C 15.445 17.382 -17.790 1.00 . A A . 7 TYR CB 1 1
11 14373 1 1 7 TYR CD1 C 13.538 16.115 -18.845 1.00 . A A . 7 TYR CD1 1 1
11 14374 1 1 7 TYR CD2 C 14.775 17.643 -20.207 1.00 . A A . 7 TYR CD2 1 1
11 14375 1 1 7 TYR CE1 C 12.702 15.788 -19.972 1.00 . A A . 7 TYR CE1 1 1
11 14376 1 1 7 TYR CE2 C 13.937 17.316 -21.333 1.00 . A A . 7 TYR CE2 1 1
11 14377 1 1 7 TYR CG C 14.558 17.035 -18.986 1.00 . A A . 7 TYR CG 1 1
11 14378 1 1 7 TYR CZ C 12.943 16.406 -21.160 1.00 . A A . 7 TYR CZ 1 1
11 14379 1 1 7 TYR H H 15.581 15.156 -18.934 1.00 . A A . 7 TYR H 1 1
11 14380 1 1 7 TYR HA H 17.504 16.711 -17.358 1.00 . A A . 7 TYR HA 1 1
11 14381 1 1 7 TYR HB2 H 14.814 17.537 -16.915 1.00 . A A . 7 TYR HB2 1 1
11 14382 1 1 7 TYR HB3 H 15.952 18.326 -17.989 1.00 . A A . 7 TYR HB3 1 1
11 14383 1 1 7 TYR HD1 H 13.367 15.635 -17.882 1.00 . A A . 7 TYR HD1 1 1
11 14384 1 1 7 TYR HD2 H 15.579 18.370 -20.318 1.00 . A A . 7 TYR HD2 1 1
11 14385 1 1 7 TYR HE1 H 11.894 15.064 -19.874 1.00 . A A . 7 TYR HE1 1 1
11 14386 1 1 7 TYR HE2 H 14.099 17.789 -22.301 1.00 . A A . 7 TYR HE2 1 1
11 14387 1 1 7 TYR HH H 12.532 16.498 -23.057 1.00 . A A . 7 TYR HH 1 1
11 14388 1 1 7 TYR N N 16.488 15.392 -18.586 1.00 . A A . 7 TYR N 1 1
11 14389 1 1 7 TYR O O 15.082 14.912 -16.122 1.00 . A A . 7 TYR O 1 1
11 14390 1 1 7 TYR OH O 12.153 16.098 -22.223 1.00 . A A . 7 TYR OH 1 1
11 14391 1 1 8 THR C C 15.639 16.018 -13.066 1.00 . A A . 8 THR C 1 1
11 14392 1 1 8 THR CA C 16.661 15.196 -13.852 1.00 . A A . 8 THR CA 1 1
11 14393 1 1 8 THR CB C 18.003 15.042 -13.131 1.00 . A A . 8 THR CB 1 1
11 14394 1 1 8 THR CG2 C 19.096 14.480 -14.042 1.00 . A A . 8 THR CG2 1 1
11 14395 1 1 8 THR H H 17.738 16.374 -15.192 1.00 . A A . 8 THR H 1 1
11 14396 1 1 8 THR HA H 16.223 14.212 -14.018 1.00 . A A . 8 THR HA 1 1
11 14397 1 1 8 THR HB H 17.893 14.435 -12.232 1.00 . A A . 8 THR HB 1 1
11 14398 1 1 8 THR HG1 H 17.750 16.841 -12.291 1.00 . A A . 8 THR HG1 1 1
11 14399 1 1 8 THR HG21 H 18.883 14.750 -15.076 1.00 . A A . 8 THR HG21 1 1
11 14400 1 1 8 THR HG22 H 20.061 14.894 -13.749 1.00 . A A . 8 THR HG22 1 1
11 14401 1 1 8 THR HG23 H 19.123 13.394 -13.948 1.00 . A A . 8 THR HG23 1 1
11 14402 1 1 8 THR N N 16.915 15.807 -15.146 1.00 . A A . 8 THR N 1 1
11 14403 1 1 8 THR O O 15.416 17.189 -13.365 1.00 . A A . 8 THR O 1 1
11 14404 1 1 8 THR OG1 O 18.417 16.382 -12.879 1.00 . A A . 8 THR OG1 1 1
11 14405 1 1 9 LEU C C 14.432 17.497 -11.062 1.00 . A A . 9 LEU C 1 1
11 14406 1 1 9 LEU CA C 14.051 16.026 -11.241 1.00 . A A . 9 LEU CA 1 1
11 14407 1 1 9 LEU CB C 13.875 15.272 -9.921 1.00 . A A . 9 LEU CB 1 1
11 14408 1 1 9 LEU CD1 C 13.286 13.261 -11.324 1.00 . A A . 9 LEU CD1 1 1
11 14409 1 1 9 LEU CD2 C 13.366 13.075 -8.795 1.00 . A A . 9 LEU CD2 1 1
11 14410 1 1 9 LEU CG C 13.061 13.979 -9.992 1.00 . A A . 9 LEU CG 1 1
11 14411 1 1 9 LEU H H 15.232 14.417 -11.836 1.00 . A A . 9 LEU H 1 1
11 14412 1 1 9 LEU HA H 13.099 15.978 -11.769 1.00 . A A . 9 LEU HA 1 1
11 14413 1 1 9 LEU HB2 H 14.864 15.036 -9.526 1.00 . A A . 9 LEU HB2 1 1
11 14414 1 1 9 LEU HB3 H 13.398 15.941 -9.205 1.00 . A A . 9 LEU HB3 1 1
11 14415 1 1 9 LEU HD11 H 13.214 13.980 -12.141 1.00 . A A . 9 LEU HD11 1 1
11 14416 1 1 9 LEU HD12 H 14.276 12.804 -11.328 1.00 . A A . 9 LEU HD12 1 1
11 14417 1 1 9 LEU HD13 H 12.529 12.487 -11.453 1.00 . A A . 9 LEU HD13 1 1
11 14418 1 1 9 LEU HD21 H 14.259 13.434 -8.286 1.00 . A A . 9 LEU HD21 1 1
11 14419 1 1 9 LEU HD22 H 12.522 13.091 -8.104 1.00 . A A . 9 LEU HD22 1 1
11 14420 1 1 9 LEU HD23 H 13.530 12.055 -9.143 1.00 . A A . 9 LEU HD23 1 1
11 14421 1 1 9 LEU HG H 12.004 14.237 -9.939 1.00 . A A . 9 LEU HG 1 1
11 14422 1 1 9 LEU N N 15.044 15.370 -12.074 1.00 . A A . 9 LEU N 1 1
11 14423 1 1 9 LEU O O 13.568 18.373 -11.083 1.00 . A A . 9 LEU O 1 1
11 14424 1 1 10 GLU C C 15.431 20.060 -11.562 1.00 . A A . 10 GLU C 1 1
11 14425 1 1 10 GLU CA C 16.233 19.074 -10.710 1.00 . A A . 10 GLU CA 1 1
11 14426 1 1 10 GLU CB C 17.725 19.149 -11.041 1.00 . A A . 10 GLU CB 1 1
11 14427 1 1 10 GLU CD C 19.726 20.669 -11.249 1.00 . A A . 10 GLU CD 1 1
11 14428 1 1 10 GLU CG C 18.272 20.554 -10.785 1.00 . A A . 10 GLU CG 1 1
11 14429 1 1 10 GLU H H 16.422 17.005 -10.877 1.00 . A A . 10 GLU H 1 1
11 14430 1 1 10 GLU HA H 16.089 19.297 -9.653 1.00 . A A . 10 GLU HA 1 1
11 14431 1 1 10 GLU HB2 H 18.272 18.426 -10.437 1.00 . A A . 10 GLU HB2 1 1
11 14432 1 1 10 GLU HB3 H 17.884 18.877 -12.084 1.00 . A A . 10 GLU HB3 1 1
11 14433 1 1 10 GLU HG2 H 17.660 21.288 -11.310 1.00 . A A . 10 GLU HG2 1 1
11 14434 1 1 10 GLU HG3 H 18.208 20.786 -9.722 1.00 . A A . 10 GLU HG3 1 1
11 14435 1 1 10 GLU N N 15.726 17.724 -10.892 1.00 . A A . 10 GLU N 1 1
11 14436 1 1 10 GLU O O 15.267 21.219 -11.186 1.00 . A A . 10 GLU O 1 1
11 14437 1 1 10 GLU OE1 O 20.120 19.833 -12.091 1.00 . A A . 10 GLU OE1 1 1
11 14438 1 1 10 GLU OE2 O 20.409 21.590 -10.753 1.00 . A A . 10 GLU OE2 1 1
11 14439 1 1 11 GLU C C 12.684 20.065 -13.464 1.00 . A A . 11 GLU C 1 1
11 14440 1 1 11 GLU CA C 14.174 20.387 -13.601 1.00 . A A . 11 GLU CA 1 1
11 14441 1 1 11 GLU CB C 14.642 20.203 -15.047 1.00 . A A . 11 GLU CB 1 1
11 14442 1 1 11 GLU CD C 16.794 21.333 -14.372 1.00 . A A . 11 GLU CD 1 1
11 14443 1 1 11 GLU CG C 16.170 20.157 -15.127 1.00 . A A . 11 GLU CG 1 1
11 14444 1 1 11 GLU H H 15.092 18.619 -12.992 1.00 . A A . 11 GLU H 1 1
11 14445 1 1 11 GLU HA H 14.361 21.415 -13.293 1.00 . A A . 11 GLU HA 1 1
11 14446 1 1 11 GLU HB2 H 14.225 19.282 -15.454 1.00 . A A . 11 GLU HB2 1 1
11 14447 1 1 11 GLU HB3 H 14.268 21.022 -15.661 1.00 . A A . 11 GLU HB3 1 1
11 14448 1 1 11 GLU HG2 H 16.531 19.218 -14.707 1.00 . A A . 11 GLU HG2 1 1
11 14449 1 1 11 GLU HG3 H 16.484 20.182 -16.170 1.00 . A A . 11 GLU HG3 1 1
11 14450 1 1 11 GLU N N 14.954 19.563 -12.693 1.00 . A A . 11 GLU N 1 1
11 14451 1 1 11 GLU O O 11.857 20.970 -13.367 1.00 . A A . 11 GLU O 1 1
11 14452 1 1 11 GLU OE1 O 16.308 22.465 -14.583 1.00 . A A . 11 GLU OE1 1 1
11 14453 1 1 11 GLU OE2 O 17.743 21.072 -13.601 1.00 . A A . 11 GLU OE2 1 1
11 14454 1 1 12 ILE C C 10.392 18.935 -12.075 1.00 . A A . 12 ILE C 1 1
11 14455 1 1 12 ILE CA C 11.013 18.322 -13.332 1.00 . A A . 12 ILE CA 1 1
11 14456 1 1 12 ILE CB C 10.946 16.794 -13.369 1.00 . A A . 12 ILE CB 1 1
11 14457 1 1 12 ILE CD1 C 11.083 16.065 -15.779 1.00 . A A . 12 ILE CD1 1 1
11 14458 1 1 12 ILE CG1 C 10.156 16.308 -14.587 1.00 . A A . 12 ILE CG1 1 1
11 14459 1 1 12 ILE CG2 C 10.381 16.239 -12.060 1.00 . A A . 12 ILE CG2 1 1
11 14460 1 1 12 ILE H H 13.068 18.044 -13.536 1.00 . A A . 12 ILE H 1 1
11 14461 1 1 12 ILE HA H 10.468 18.689 -14.202 1.00 . A A . 12 ILE HA 1 1
11 14462 1 1 12 ILE HB H 11.961 16.410 -13.469 1.00 . A A . 12 ILE HB 1 1
11 14463 1 1 12 ILE HD11 H 11.101 16.952 -16.412 1.00 . A A . 12 ILE HD11 1 1
11 14464 1 1 12 ILE HD12 H 12.091 15.855 -15.420 1.00 . A A . 12 ILE HD12 1 1
11 14465 1 1 12 ILE HD13 H 10.718 15.215 -16.355 1.00 . A A . 12 ILE HD13 1 1
11 14466 1 1 12 ILE HG12 H 9.628 15.388 -14.338 1.00 . A A . 12 ILE HG12 1 1
11 14467 1 1 12 ILE HG13 H 9.402 17.048 -14.853 1.00 . A A . 12 ILE HG13 1 1
11 14468 1 1 12 ILE HG21 H 9.464 16.771 -11.806 1.00 . A A . 12 ILE HG21 1 1
11 14469 1 1 12 ILE HG22 H 10.163 15.177 -12.180 1.00 . A A . 12 ILE HG22 1 1
11 14470 1 1 12 ILE HG23 H 11.112 16.371 -11.263 1.00 . A A . 12 ILE HG23 1 1
11 14471 1 1 12 ILE N N 12.389 18.774 -13.457 1.00 . A A . 12 ILE N 1 1
11 14472 1 1 12 ILE O O 9.211 19.280 -12.068 1.00 . A A . 12 ILE O 1 1
11 14473 1 1 13 GLN C C 10.792 21.144 -9.847 1.00 . A A . 13 GLN C 1 1
11 14474 1 1 13 GLN CA C 10.760 19.615 -9.784 1.00 . A A . 13 GLN CA 1 1
11 14475 1 1 13 GLN CB C 11.601 19.097 -8.616 1.00 . A A . 13 GLN CB 1 1
11 14476 1 1 13 GLN CD C 13.621 20.217 -7.604 1.00 . A A . 13 GLN CD 1 1
11 14477 1 1 13 GLN CG C 13.079 19.443 -8.807 1.00 . A A . 13 GLN CG 1 1
11 14478 1 1 13 GLN H H 12.174 18.767 -11.058 1.00 . A A . 13 GLN H 1 1
11 14479 1 1 13 GLN HA H 9.733 19.272 -9.666 1.00 . A A . 13 GLN HA 1 1
11 14480 1 1 13 GLN HB2 H 11.241 19.531 -7.683 1.00 . A A . 13 GLN HB2 1 1
11 14481 1 1 13 GLN HB3 H 11.485 18.017 -8.531 1.00 . A A . 13 GLN HB3 1 1
11 14482 1 1 13 GLN HE21 H 13.850 18.456 -6.633 1.00 . A A . 13 GLN HE21 1 1
11 14483 1 1 13 GLN HE22 H 14.326 19.861 -5.740 1.00 . A A . 13 GLN HE22 1 1
11 14484 1 1 13 GLN HG2 H 13.655 18.528 -8.945 1.00 . A A . 13 GLN HG2 1 1
11 14485 1 1 13 GLN HG3 H 13.203 20.037 -9.713 1.00 . A A . 13 GLN HG3 1 1
11 14486 1 1 13 GLN N N 11.215 19.050 -11.044 1.00 . A A . 13 GLN N 1 1
11 14487 1 1 13 GLN NE2 N 13.960 19.448 -6.574 1.00 . A A . 13 GLN NE2 1 1
11 14488 1 1 13 GLN O O 10.060 21.814 -9.120 1.00 . A A . 13 GLN O 1 1
11 14489 1 1 13 GLN OE1 O 13.726 21.433 -7.612 1.00 . A A . 13 GLN OE1 1 1
11 14490 1 1 14 LYS C C 10.543 23.636 -11.596 1.00 . A A . 14 LYS C 1 1
11 14491 1 1 14 LYS CA C 11.784 23.089 -10.888 1.00 . A A . 14 LYS CA 1 1
11 14492 1 1 14 LYS CB C 13.096 23.422 -11.601 1.00 . A A . 14 LYS CB 1 1
11 14493 1 1 14 LYS CD C 13.516 25.802 -10.878 1.00 . A A . 14 LYS CD 1 1
11 14494 1 1 14 LYS CE C 13.424 26.475 -9.506 1.00 . A A . 14 LYS CE 1 1
11 14495 1 1 14 LYS CG C 13.966 24.346 -10.744 1.00 . A A . 14 LYS CG 1 1
11 14496 1 1 14 LYS H H 12.241 21.100 -11.308 1.00 . A A . 14 LYS H 1 1
11 14497 1 1 14 LYS HA H 11.837 23.529 -9.892 1.00 . A A . 14 LYS HA 1 1
11 14498 1 1 14 LYS HB2 H 13.641 22.505 -11.819 1.00 . A A . 14 LYS HB2 1 1
11 14499 1 1 14 LYS HB3 H 12.884 23.902 -12.557 1.00 . A A . 14 LYS HB3 1 1
11 14500 1 1 14 LYS HD2 H 14.219 26.347 -11.508 1.00 . A A . 14 LYS HD2 1 1
11 14501 1 1 14 LYS HD3 H 12.546 25.844 -11.373 1.00 . A A . 14 LYS HD3 1 1
11 14502 1 1 14 LYS HE2 H 12.379 26.594 -9.224 1.00 . A A . 14 LYS HE2 1 1
11 14503 1 1 14 LYS HE3 H 13.889 25.842 -8.752 1.00 . A A . 14 LYS HE3 1 1
11 14504 1 1 14 LYS HG2 H 13.910 24.039 -9.701 1.00 . A A . 14 LYS HG2 1 1
11 14505 1 1 14 LYS HG3 H 15.008 24.254 -11.048 1.00 . A A . 14 LYS HG3 1 1
11 14506 1 1 14 LYS HZ1 H 14.142 28.126 -10.475 1.00 . A A . 14 LYS HZ1 1 1
11 14507 1 1 14 LYS HZ2 H 13.566 28.445 -8.980 1.00 . A A . 14 LYS HZ2 1 1
11 14508 1 1 14 LYS HZ3 H 15.015 27.711 -9.159 1.00 . A A . 14 LYS HZ3 1 1
11 14509 1 1 14 LYS N N 11.648 21.652 -10.722 1.00 . A A . 14 LYS N 1 1
11 14510 1 1 14 LYS NZ N 14.091 27.796 -9.533 1.00 . A A . 14 LYS NZ 1 1
11 14511 1 1 14 LYS O O 10.150 24.779 -11.369 1.00 . A A . 14 LYS O 1 1
11 14512 1 1 15 HIS C C 7.525 22.730 -12.418 1.00 . A A . 15 HIS C 1 1
11 14513 1 1 15 HIS CA C 8.774 23.179 -13.179 1.00 . A A . 15 HIS CA 1 1
11 14514 1 1 15 HIS CB C 8.825 22.635 -14.608 1.00 . A A . 15 HIS CB 1 1
11 14515 1 1 15 HIS CD2 C 11.288 23.297 -15.182 1.00 . A A . 15 HIS CD2 1 1
11 14516 1 1 15 HIS CE1 C 10.928 24.147 -17.166 1.00 . A A . 15 HIS CE1 1 1
11 14517 1 1 15 HIS CG C 9.952 23.198 -15.441 1.00 . A A . 15 HIS CG 1 1
11 14518 1 1 15 HIS H H 10.290 21.867 -12.616 1.00 . A A . 15 HIS H 1 1
11 14519 1 1 15 HIS HA H 8.781 24.267 -13.238 1.00 . A A . 15 HIS HA 1 1
11 14520 1 1 15 HIS HB2 H 8.924 21.549 -14.570 1.00 . A A . 15 HIS HB2 1 1
11 14521 1 1 15 HIS HB3 H 7.878 22.851 -15.104 1.00 . A A . 15 HIS HB3 1 1
11 14522 1 1 15 HIS HD1 H 8.879 23.817 -17.172 1.00 . A A . 15 HIS HD1 1 1
11 14523 1 1 15 HIS HD2 H 11.787 22.963 -14.273 1.00 . A A . 15 HIS HD2 1 1
11 14524 1 1 15 HIS HE1 H 11.103 24.618 -18.133 1.00 . A A . 15 HIS HE1 1 1
11 14525 1 1 15 HIS N N 9.962 22.794 -12.438 1.00 . A A . 15 HIS N 1 1
11 14526 1 1 15 HIS ND1 N 9.756 23.743 -16.698 1.00 . A A . 15 HIS ND1 1 1
11 14527 1 1 15 HIS NE2 N 11.875 23.870 -16.226 1.00 . A A . 15 HIS NE2 1 1
11 14528 1 1 15 HIS O O 6.716 21.966 -12.942 1.00 . A A . 15 HIS O 1 1
11 14529 1 1 16 LYS C C 5.376 24.112 -10.193 1.00 . A A . 16 LYS C 1 1
11 14530 1 1 16 LYS CA C 6.272 22.882 -10.356 1.00 . A A . 16 LYS CA 1 1
11 14531 1 1 16 LYS CB C 6.745 22.286 -9.029 1.00 . A A . 16 LYS CB 1 1
11 14532 1 1 16 LYS CD C 5.233 22.643 -7.042 1.00 . A A . 16 LYS CD 1 1
11 14533 1 1 16 LYS CE C 3.721 22.823 -6.899 1.00 . A A . 16 LYS CE 1 1
11 14534 1 1 16 LYS CG C 5.567 21.731 -8.225 1.00 . A A . 16 LYS CG 1 1
11 14535 1 1 16 LYS H H 8.070 23.845 -10.776 1.00 . A A . 16 LYS H 1 1
11 14536 1 1 16 LYS HA H 5.705 22.108 -10.873 1.00 . A A . 16 LYS HA 1 1
11 14537 1 1 16 LYS HB2 H 7.466 21.491 -9.219 1.00 . A A . 16 LYS HB2 1 1
11 14538 1 1 16 LYS HB3 H 7.260 23.049 -8.446 1.00 . A A . 16 LYS HB3 1 1
11 14539 1 1 16 LYS HD2 H 5.641 22.218 -6.125 1.00 . A A . 16 LYS HD2 1 1
11 14540 1 1 16 LYS HD3 H 5.708 23.614 -7.181 1.00 . A A . 16 LYS HD3 1 1
11 14541 1 1 16 LYS HE2 H 3.288 23.093 -7.862 1.00 . A A . 16 LYS HE2 1 1
11 14542 1 1 16 LYS HE3 H 3.263 21.881 -6.596 1.00 . A A . 16 LYS HE3 1 1
11 14543 1 1 16 LYS HG2 H 4.694 21.635 -8.872 1.00 . A A . 16 LYS HG2 1 1
11 14544 1 1 16 LYS HG3 H 5.807 20.732 -7.863 1.00 . A A . 16 LYS HG3 1 1
11 14545 1 1 16 LYS HZ1 H 2.698 24.471 -6.253 1.00 . A A . 16 LYS HZ1 1 1
11 14546 1 1 16 LYS HZ2 H 3.106 23.445 -5.051 1.00 . A A . 16 LYS HZ2 1 1
11 14547 1 1 16 LYS HZ3 H 4.240 24.411 -5.720 1.00 . A A . 16 LYS HZ3 1 1
11 14548 1 1 16 LYS N N 7.407 23.223 -11.194 1.00 . A A . 16 LYS N 1 1
11 14549 1 1 16 LYS NZ N 3.417 23.872 -5.899 1.00 . A A . 16 LYS NZ 1 1
11 14550 1 1 16 LYS O O 5.167 24.588 -9.078 1.00 . A A . 16 LYS O 1 1
11 14551 1 1 17 ASP C C 3.109 25.724 -12.558 1.00 . A A . 17 ASP C 1 1
11 14552 1 1 17 ASP CA C 4.003 25.756 -11.316 1.00 . A A . 17 ASP CA 1 1
11 14553 1 1 17 ASP CB C 4.818 27.050 -11.353 1.00 . A A . 17 ASP CB 1 1
11 14554 1 1 17 ASP CG C 5.104 27.673 -9.986 1.00 . A A . 17 ASP CG 1 1
11 14555 1 1 17 ASP H H 5.046 24.197 -12.223 1.00 . A A . 17 ASP H 1 1
11 14556 1 1 17 ASP HA H 3.434 25.685 -10.389 1.00 . A A . 17 ASP HA 1 1
11 14557 1 1 17 ASP HB2 H 5.768 26.850 -11.850 1.00 . A A . 17 ASP HB2 1 1
11 14558 1 1 17 ASP HB3 H 4.286 27.779 -11.965 1.00 . A A . 17 ASP HB3 1 1
11 14559 1 1 17 ASP N N 4.871 24.590 -11.320 1.00 . A A . 17 ASP N 1 1
11 14560 1 1 17 ASP O O 3.494 25.181 -13.591 1.00 . A A . 17 ASP O 1 1
11 14561 1 1 17 ASP OD1 O 4.178 27.652 -9.147 1.00 . A A . 17 ASP OD1 1 1
11 14562 1 1 17 ASP OD2 O 6.244 28.158 -9.810 1.00 . A A . 17 ASP OD2 1 1
11 14563 1 1 18 SER C C 1.711 26.618 -14.828 1.00 . A A . 18 SER C 1 1
11 14564 1 1 18 SER CA C 0.979 26.360 -13.510 1.00 . A A . 18 SER CA 1 1
11 14565 1 1 18 SER CB C -0.083 27.436 -13.272 1.00 . A A . 18 SER CB 1 1
11 14566 1 1 18 SER H H 1.625 26.753 -11.569 1.00 . A A . 18 SER H 1 1
11 14567 1 1 18 SER HA H 0.504 25.378 -13.522 1.00 . A A . 18 SER HA 1 1
11 14568 1 1 18 SER HB2 H -0.263 27.538 -12.202 1.00 . A A . 18 SER HB2 1 1
11 14569 1 1 18 SER HB3 H 0.290 28.397 -13.627 1.00 . A A . 18 SER HB3 1 1
11 14570 1 1 18 SER HG H -1.860 27.960 -14.027 1.00 . A A . 18 SER HG 1 1
11 14571 1 1 18 SER N N 1.931 26.313 -12.413 1.00 . A A . 18 SER N 1 1
11 14572 1 1 18 SER O O 1.517 25.893 -15.803 1.00 . A A . 18 SER O 1 1
11 14573 1 1 18 SER OG O -1.309 27.131 -13.932 1.00 . A A . 18 SER OG 1 1
11 14574 1 1 19 LYS C C 3.983 26.769 -16.563 1.00 . A A . 19 LYS C 1 1
11 14575 1 1 19 LYS CA C 3.300 28.016 -15.999 1.00 . A A . 19 LYS CA 1 1
11 14576 1 1 19 LYS CB C 4.267 29.158 -15.684 1.00 . A A . 19 LYS CB 1 1
11 14577 1 1 19 LYS CD C 6.286 29.149 -17.195 1.00 . A A . 19 LYS CD 1 1
11 14578 1 1 19 LYS CE C 6.682 29.245 -18.670 1.00 . A A . 19 LYS CE 1 1
11 14579 1 1 19 LYS CG C 4.886 29.721 -16.964 1.00 . A A . 19 LYS CG 1 1
11 14580 1 1 19 LYS H H 2.689 28.239 -14.020 1.00 . A A . 19 LYS H 1 1
11 14581 1 1 19 LYS HA H 2.593 28.388 -16.741 1.00 . A A . 19 LYS HA 1 1
11 14582 1 1 19 LYS HB2 H 3.740 29.950 -15.152 1.00 . A A . 19 LYS HB2 1 1
11 14583 1 1 19 LYS HB3 H 5.055 28.799 -15.021 1.00 . A A . 19 LYS HB3 1 1
11 14584 1 1 19 LYS HD2 H 7.009 29.689 -16.584 1.00 . A A . 19 LYS HD2 1 1
11 14585 1 1 19 LYS HD3 H 6.314 28.107 -16.874 1.00 . A A . 19 LYS HD3 1 1
11 14586 1 1 19 LYS HE2 H 7.285 28.381 -18.947 1.00 . A A . 19 LYS HE2 1 1
11 14587 1 1 19 LYS HE3 H 5.789 29.223 -19.294 1.00 . A A . 19 LYS HE3 1 1
11 14588 1 1 19 LYS HG2 H 4.248 29.485 -17.816 1.00 . A A . 19 LYS HG2 1 1
11 14589 1 1 19 LYS HG3 H 4.941 30.808 -16.899 1.00 . A A . 19 LYS HG3 1 1
11 14590 1 1 19 LYS HZ1 H 7.704 30.529 -19.886 1.00 . A A . 19 LYS HZ1 1 1
11 14591 1 1 19 LYS HZ2 H 6.870 31.279 -18.700 1.00 . A A . 19 LYS HZ2 1 1
11 14592 1 1 19 LYS HZ3 H 8.263 30.501 -18.352 1.00 . A A . 19 LYS HZ3 1 1
11 14593 1 1 19 LYS N N 2.537 27.653 -14.817 1.00 . A A . 19 LYS N 1 1
11 14594 1 1 19 LYS NZ N 7.441 30.489 -18.922 1.00 . A A . 19 LYS NZ 1 1
11 14595 1 1 19 LYS O O 3.933 26.519 -17.766 1.00 . A A . 19 LYS O 1 1
11 14596 1 1 20 SER C C 5.062 23.706 -15.017 1.00 . A A . 20 SER C 1 1
11 14597 1 1 20 SER CA C 5.298 24.803 -16.058 1.00 . A A . 20 SER CA 1 1
11 14598 1 1 20 SER CB C 6.798 25.055 -16.232 1.00 . A A . 20 SER CB 1 1
11 14599 1 1 20 SER H H 4.641 26.228 -14.688 1.00 . A A . 20 SER H 1 1
11 14600 1 1 20 SER HA H 4.864 24.520 -17.016 1.00 . A A . 20 SER HA 1 1
11 14601 1 1 20 SER HB2 H 6.968 26.118 -16.406 1.00 . A A . 20 SER HB2 1 1
11 14602 1 1 20 SER HB3 H 7.318 24.796 -15.310 1.00 . A A . 20 SER HB3 1 1
11 14603 1 1 20 SER HG H 6.767 24.404 -18.125 1.00 . A A . 20 SER HG 1 1
11 14604 1 1 20 SER N N 4.605 26.018 -15.665 1.00 . A A . 20 SER N 1 1
11 14605 1 1 20 SER O O 5.522 23.815 -13.881 1.00 . A A . 20 SER O 1 1
11 14606 1 1 20 SER OG O 7.343 24.304 -17.313 1.00 . A A . 20 SER OG 1 1
11 14607 1 1 21 THR C C 4.010 20.251 -15.350 1.00 . A A . 21 THR C 1 1
11 14608 1 1 21 THR CA C 4.043 21.561 -14.561 1.00 . A A . 21 THR CA 1 1
11 14609 1 1 21 THR CB C 2.730 21.871 -13.840 1.00 . A A . 21 THR CB 1 1
11 14610 1 1 21 THR CG2 C 2.235 20.696 -12.994 1.00 . A A . 21 THR CG2 1 1
11 14611 1 1 21 THR H H 3.976 22.596 -16.367 1.00 . A A . 21 THR H 1 1
11 14612 1 1 21 THR HA H 4.847 21.473 -13.830 1.00 . A A . 21 THR HA 1 1
11 14613 1 1 21 THR HB H 1.964 22.192 -14.547 1.00 . A A . 21 THR HB 1 1
11 14614 1 1 21 THR HG1 H 2.334 23.000 -12.236 1.00 . A A . 21 THR HG1 1 1
11 14615 1 1 21 THR HG21 H 2.696 19.774 -13.348 1.00 . A A . 21 THR HG21 1 1
11 14616 1 1 21 THR HG22 H 2.505 20.860 -11.951 1.00 . A A . 21 THR HG22 1 1
11 14617 1 1 21 THR HG23 H 1.151 20.618 -13.081 1.00 . A A . 21 THR HG23 1 1
11 14618 1 1 21 THR N N 4.346 22.676 -15.442 1.00 . A A . 21 THR N 1 1
11 14619 1 1 21 THR O O 3.174 20.078 -16.236 1.00 . A A . 21 THR O 1 1
11 14620 1 1 21 THR OG1 O 3.085 22.863 -12.881 1.00 . A A . 21 THR OG1 1 1
11 14621 1 1 22 TRP C C 4.854 16.983 -14.605 1.00 . A A . 22 TRP C 1 1
11 14622 1 1 22 TRP CA C 5.013 18.074 -15.665 1.00 . A A . 22 TRP CA 1 1
11 14623 1 1 22 TRP CB C 6.315 17.951 -16.458 1.00 . A A . 22 TRP CB 1 1
11 14624 1 1 22 TRP CD1 C 6.058 20.290 -17.519 1.00 . A A . 22 TRP CD1 1 1
11 14625 1 1 22 TRP CD2 C 8.170 19.665 -17.280 1.00 . A A . 22 TRP CD2 1 1
11 14626 1 1 22 TRP CE2 C 8.173 20.921 -17.853 1.00 . A A . 22 TRP CE2 1 1
11 14627 1 1 22 TRP CE3 C 9.368 18.987 -16.996 1.00 . A A . 22 TRP CE3 1 1
11 14628 1 1 22 TRP CG C 6.799 19.267 -17.069 1.00 . A A . 22 TRP CG 1 1
11 14629 1 1 22 TRP CH2 C 10.551 20.951 -17.917 1.00 . A A . 22 TRP CH2 1 1
11 14630 1 1 22 TRP CZ2 C 9.346 21.607 -18.190 1.00 . A A . 22 TRP CZ2 1 1
11 14631 1 1 22 TRP CZ3 C 10.531 19.686 -17.340 1.00 . A A . 22 TRP CZ3 1 1
11 14632 1 1 22 TRP H H 5.603 19.511 -14.278 1.00 . A A . 22 TRP H 1 1
11 14633 1 1 22 TRP HA H 4.197 18.015 -16.386 1.00 . A A . 22 TRP HA 1 1
11 14634 1 1 22 TRP HB2 H 7.093 17.560 -15.802 1.00 . A A . 22 TRP HB2 1 1
11 14635 1 1 22 TRP HB3 H 6.176 17.221 -17.257 1.00 . A A . 22 TRP HB3 1 1
11 14636 1 1 22 TRP HD1 H 4.968 20.310 -17.505 1.00 . A A . 22 TRP HD1 1 1
11 14637 1 1 22 TRP HE1 H 6.496 22.255 -18.424 1.00 . A A . 22 TRP HE1 1 1
11 14638 1 1 22 TRP HE3 H 9.393 17.995 -16.544 1.00 . A A . 22 TRP HE3 1 1
11 14639 1 1 22 TRP HH2 H 11.501 21.429 -18.155 1.00 . A A . 22 TRP HH2 1 1
11 14640 1 1 22 TRP HZ2 H 9.321 22.599 -18.642 1.00 . A A . 22 TRP HZ2 1 1
11 14641 1 1 22 TRP HZ3 H 11.489 19.205 -17.141 1.00 . A A . 22 TRP HZ3 1 1
11 14642 1 1 22 TRP N N 4.927 19.362 -15.000 1.00 . A A . 22 TRP N 1 1
11 14643 1 1 22 TRP NE1 N 6.848 21.313 -18.002 1.00 . A A . 22 TRP NE1 1 1
11 14644 1 1 22 TRP O O 4.647 17.280 -13.430 1.00 . A A . 22 TRP O 1 1
11 14645 1 1 23 VAL C C 5.480 13.378 -14.803 1.00 . A A . 23 VAL C 1 1
11 14646 1 1 23 VAL CA C 4.827 14.605 -14.162 1.00 . A A . 23 VAL CA 1 1
11 14647 1 1 23 VAL CB C 3.355 14.382 -13.809 1.00 . A A . 23 VAL CB 1 1
11 14648 1 1 23 VAL CG1 C 2.849 15.468 -12.857 1.00 . A A . 23 VAL CG1 1 1
11 14649 1 1 23 VAL CG2 C 2.493 14.314 -15.071 1.00 . A A . 23 VAL CG2 1 1
11 14650 1 1 23 VAL H H 5.126 15.509 -16.015 1.00 . A A . 23 VAL H 1 1
11 14651 1 1 23 VAL HA H 5.361 14.847 -13.243 1.00 . A A . 23 VAL HA 1 1
11 14652 1 1 23 VAL HB H 3.274 13.424 -13.297 1.00 . A A . 23 VAL HB 1 1
11 14653 1 1 23 VAL HG11 H 3.661 15.786 -12.204 1.00 . A A . 23 VAL HG11 1 1
11 14654 1 1 23 VAL HG12 H 2.493 16.321 -13.435 1.00 . A A . 23 VAL HG12 1 1
11 14655 1 1 23 VAL HG13 H 2.032 15.072 -12.254 1.00 . A A . 23 VAL HG13 1 1
11 14656 1 1 23 VAL HG21 H 3.048 14.726 -15.913 1.00 . A A . 23 VAL HG21 1 1
11 14657 1 1 23 VAL HG22 H 2.236 13.276 -15.280 1.00 . A A . 23 VAL HG22 1 1
11 14658 1 1 23 VAL HG23 H 1.580 14.891 -14.920 1.00 . A A . 23 VAL HG23 1 1
11 14659 1 1 23 VAL N N 4.956 15.742 -15.057 1.00 . A A . 23 VAL N 1 1
11 14660 1 1 23 VAL O O 4.966 12.837 -15.780 1.00 . A A . 23 VAL O 1 1
11 14661 1 1 24 ILE C C 6.467 10.572 -14.572 1.00 . A A . 24 ILE C 1 1
11 14662 1 1 24 ILE CA C 7.331 11.825 -14.729 1.00 . A A . 24 ILE CA 1 1
11 14663 1 1 24 ILE CB C 8.698 11.718 -14.051 1.00 . A A . 24 ILE CB 1 1
11 14664 1 1 24 ILE CD1 C 9.106 9.353 -14.829 1.00 . A A . 24 ILE CD1 1 1
11 14665 1 1 24 ILE CG1 C 9.629 10.791 -14.836 1.00 . A A . 24 ILE CG1 1 1
11 14666 1 1 24 ILE CG2 C 8.554 11.281 -12.591 1.00 . A A . 24 ILE CG2 1 1
11 14667 1 1 24 ILE H H 7.014 13.423 -13.431 1.00 . A A . 24 ILE H 1 1
11 14668 1 1 24 ILE HA H 7.511 11.989 -15.791 1.00 . A A . 24 ILE HA 1 1
11 14669 1 1 24 ILE HB H 9.156 12.707 -14.047 1.00 . A A . 24 ILE HB 1 1
11 14670 1 1 24 ILE HD11 H 8.700 9.111 -15.811 1.00 . A A . 24 ILE HD11 1 1
11 14671 1 1 24 ILE HD12 H 9.923 8.672 -14.595 1.00 . A A . 24 ILE HD12 1 1
11 14672 1 1 24 ILE HD13 H 8.324 9.255 -14.077 1.00 . A A . 24 ILE HD13 1 1
11 14673 1 1 24 ILE HG12 H 9.718 11.145 -15.863 1.00 . A A . 24 ILE HG12 1 1
11 14674 1 1 24 ILE HG13 H 10.629 10.821 -14.402 1.00 . A A . 24 ILE HG13 1 1
11 14675 1 1 24 ILE HG21 H 7.517 11.401 -12.277 1.00 . A A . 24 ILE HG21 1 1
11 14676 1 1 24 ILE HG22 H 8.844 10.235 -12.494 1.00 . A A . 24 ILE HG22 1 1
11 14677 1 1 24 ILE HG23 H 9.197 11.897 -11.963 1.00 . A A . 24 ILE HG23 1 1
11 14678 1 1 24 ILE N N 6.603 12.976 -14.226 1.00 . A A . 24 ILE N 1 1
11 14679 1 1 24 ILE O O 6.250 10.099 -13.458 1.00 . A A . 24 ILE O 1 1
11 14680 1 1 25 LEU C C 5.671 7.907 -16.772 1.00 . A A . 25 LEU C 1 1
11 14681 1 1 25 LEU CA C 5.162 8.881 -15.707 1.00 . A A . 25 LEU CA 1 1
11 14682 1 1 25 LEU CB C 3.690 9.262 -15.876 1.00 . A A . 25 LEU CB 1 1
11 14683 1 1 25 LEU CD1 C 2.979 8.836 -18.257 1.00 . A A . 25 LEU CD1 1 1
11 14684 1 1 25 LEU CD2 C 2.170 10.907 -17.035 1.00 . A A . 25 LEU CD2 1 1
11 14685 1 1 25 LEU CG C 3.311 9.903 -17.212 1.00 . A A . 25 LEU CG 1 1
11 14686 1 1 25 LEU H H 6.179 10.461 -16.608 1.00 . A A . 25 LEU H 1 1
11 14687 1 1 25 LEU HA H 5.264 8.409 -14.730 1.00 . A A . 25 LEU HA 1 1
11 14688 1 1 25 LEU HB2 H 3.086 8.364 -15.742 1.00 . A A . 25 LEU HB2 1 1
11 14689 1 1 25 LEU HB3 H 3.419 9.950 -15.075 1.00 . A A . 25 LEU HB3 1 1
11 14690 1 1 25 LEU HD11 H 1.924 8.574 -18.187 1.00 . A A . 25 LEU HD11 1 1
11 14691 1 1 25 LEU HD12 H 3.191 9.226 -19.253 1.00 . A A . 25 LEU HD12 1 1
11 14692 1 1 25 LEU HD13 H 3.589 7.951 -18.078 1.00 . A A . 25 LEU HD13 1 1
11 14693 1 1 25 LEU HD21 H 1.772 10.830 -16.023 1.00 . A A . 25 LEU HD21 1 1
11 14694 1 1 25 LEU HD22 H 2.545 11.917 -17.202 1.00 . A A . 25 LEU HD22 1 1
11 14695 1 1 25 LEU HD23 H 1.381 10.689 -17.754 1.00 . A A . 25 LEU HD23 1 1
11 14696 1 1 25 LEU HG H 4.174 10.458 -17.581 1.00 . A A . 25 LEU HG 1 1
11 14697 1 1 25 LEU N N 5.998 10.070 -15.705 1.00 . A A . 25 LEU N 1 1
11 14698 1 1 25 LEU O O 5.878 8.292 -17.922 1.00 . A A . 25 LEU O 1 1
11 14699 1 1 26 HIS C C 7.731 6.010 -17.768 1.00 . A A . 26 HIS C 1 1
11 14700 1 1 26 HIS CA C 6.340 5.634 -17.253 1.00 . A A . 26 HIS CA 1 1
11 14701 1 1 26 HIS CB C 5.337 5.386 -18.381 1.00 . A A . 26 HIS CB 1 1
11 14702 1 1 26 HIS CD2 C 3.423 3.617 -18.192 1.00 . A A . 26 HIS CD2 1 1
11 14703 1 1 26 HIS CE1 C 2.102 4.727 -16.847 1.00 . A A . 26 HIS CE1 1 1
11 14704 1 1 26 HIS CG C 4.020 4.812 -17.916 1.00 . A A . 26 HIS CG 1 1
11 14705 1 1 26 HIS H H 5.689 6.362 -15.412 1.00 . A A . 26 HIS H 1 1
11 14706 1 1 26 HIS HA H 6.415 4.716 -16.668 1.00 . A A . 26 HIS HA 1 1
11 14707 1 1 26 HIS HB2 H 5.148 6.328 -18.897 1.00 . A A . 26 HIS HB2 1 1
11 14708 1 1 26 HIS HB3 H 5.781 4.707 -19.107 1.00 . A A . 26 HIS HB3 1 1
11 14709 1 1 26 HIS HD1 H 3.319 6.400 -16.683 1.00 . A A . 26 HIS HD1 1 1
11 14710 1 1 26 HIS HD2 H 3.828 2.835 -18.834 1.00 . A A . 26 HIS HD2 1 1
11 14711 1 1 26 HIS HE1 H 1.248 4.983 -16.219 1.00 . A A . 26 HIS HE1 1 1
11 14712 1 1 26 HIS N N 5.860 6.665 -16.350 1.00 . A A . 26 HIS N 1 1
11 14713 1 1 26 HIS ND1 N 3.163 5.489 -17.066 1.00 . A A . 26 HIS ND1 1 1
11 14714 1 1 26 HIS NE2 N 2.265 3.567 -17.544 1.00 . A A . 26 HIS NE2 1 1
11 14715 1 1 26 HIS O O 8.072 5.719 -18.914 1.00 . A A . 26 HIS O 1 1
11 14716 1 1 27 HIS C C 9.772 8.212 -18.269 1.00 . A A . 27 HIS C 1 1
11 14717 1 1 27 HIS CA C 9.842 7.072 -17.251 1.00 . A A . 27 HIS CA 1 1
11 14718 1 1 27 HIS CB C 10.668 5.884 -17.746 1.00 . A A . 27 HIS CB 1 1
11 14719 1 1 27 HIS CD2 C 10.495 4.313 -15.665 1.00 . A A . 27 HIS CD2 1 1
11 14720 1 1 27 HIS CE1 C 9.869 2.491 -16.701 1.00 . A A . 27 HIS CE1 1 1
11 14721 1 1 27 HIS CG C 10.409 4.599 -16.995 1.00 . A A . 27 HIS CG 1 1
11 14722 1 1 27 HIS H H 8.211 6.885 -15.968 1.00 . A A . 27 HIS H 1 1
11 14723 1 1 27 HIS HA H 10.304 7.441 -16.336 1.00 . A A . 27 HIS HA 1 1
11 14724 1 1 27 HIS HB2 H 10.458 5.723 -18.804 1.00 . A A . 27 HIS HB2 1 1
11 14725 1 1 27 HIS HB3 H 11.727 6.132 -17.666 1.00 . A A . 27 HIS HB3 1 1
11 14726 1 1 27 HIS HD1 H 9.861 3.317 -18.605 1.00 . A A . 27 HIS HD1 1 1
11 14727 1 1 27 HIS HD2 H 10.784 5.011 -14.880 1.00 . A A . 27 HIS HD2 1 1
11 14728 1 1 27 HIS HE1 H 9.564 1.459 -16.881 1.00 . A A . 27 HIS HE1 1 1
11 14729 1 1 27 HIS N N 8.496 6.652 -16.898 1.00 . A A . 27 HIS N 1 1
11 14730 1 1 27 HIS ND1 N 10.013 3.431 -17.623 1.00 . A A . 27 HIS ND1 1 1
11 14731 1 1 27 HIS NE2 N 10.168 3.038 -15.490 1.00 . A A . 27 HIS NE2 1 1
11 14732 1 1 27 HIS O O 10.804 8.693 -18.738 1.00 . A A . 27 HIS O 1 1
11 14733 1 1 28 LYS C C 7.508 10.791 -18.871 1.00 . A A . 28 LYS C 1 1
11 14734 1 1 28 LYS CA C 8.332 9.686 -19.535 1.00 . A A . 28 LYS CA 1 1
11 14735 1 1 28 LYS CB C 7.709 9.143 -20.822 1.00 . A A . 28 LYS CB 1 1
11 14736 1 1 28 LYS CD C 9.548 7.467 -21.237 1.00 . A A . 28 LYS CD 1 1
11 14737 1 1 28 LYS CE C 9.751 6.399 -22.313 1.00 . A A . 28 LYS CE 1 1
11 14738 1 1 28 LYS CG C 8.789 8.672 -21.797 1.00 . A A . 28 LYS CG 1 1
11 14739 1 1 28 LYS H H 7.715 8.214 -18.195 1.00 . A A . 28 LYS H 1 1
11 14740 1 1 28 LYS HA H 9.309 10.092 -19.796 1.00 . A A . 28 LYS HA 1 1
11 14741 1 1 28 LYS HB2 H 7.041 8.314 -20.586 1.00 . A A . 28 LYS HB2 1 1
11 14742 1 1 28 LYS HB3 H 7.102 9.916 -21.291 1.00 . A A . 28 LYS HB3 1 1
11 14743 1 1 28 LYS HD2 H 10.515 7.789 -20.852 1.00 . A A . 28 LYS HD2 1 1
11 14744 1 1 28 LYS HD3 H 8.995 7.044 -20.398 1.00 . A A . 28 LYS HD3 1 1
11 14745 1 1 28 LYS HE2 H 9.630 5.407 -21.876 1.00 . A A . 28 LYS HE2 1 1
11 14746 1 1 28 LYS HE3 H 8.990 6.502 -23.085 1.00 . A A . 28 LYS HE3 1 1
11 14747 1 1 28 LYS HG2 H 8.331 8.407 -22.751 1.00 . A A . 28 LYS HG2 1 1
11 14748 1 1 28 LYS HG3 H 9.486 9.486 -21.994 1.00 . A A . 28 LYS HG3 1 1
11 14749 1 1 28 LYS HZ1 H 11.009 6.701 -23.896 1.00 . A A . 28 LYS HZ1 1 1
11 14750 1 1 28 LYS HZ2 H 11.591 7.273 -22.480 1.00 . A A . 28 LYS HZ2 1 1
11 14751 1 1 28 LYS HZ3 H 11.602 5.666 -22.778 1.00 . A A . 28 LYS HZ3 1 1
11 14752 1 1 28 LYS N N 8.548 8.611 -18.581 1.00 . A A . 28 LYS N 1 1
11 14753 1 1 28 LYS NZ N 11.097 6.520 -22.915 1.00 . A A . 28 LYS NZ 1 1
11 14754 1 1 28 LYS O O 6.369 10.565 -18.470 1.00 . A A . 28 LYS O 1 1
11 14755 1 1 29 VAL C C 6.593 13.808 -19.221 1.00 . A A . 29 VAL C 1 1
11 14756 1 1 29 VAL CA C 7.454 13.106 -18.171 1.00 . A A . 29 VAL CA 1 1
11 14757 1 1 29 VAL CB C 8.491 14.033 -17.531 1.00 . A A . 29 VAL CB 1 1
11 14758 1 1 29 VAL CG1 C 9.562 14.440 -18.545 1.00 . A A . 29 VAL CG1 1 1
11 14759 1 1 29 VAL CG2 C 7.820 15.264 -16.917 1.00 . A A . 29 VAL CG2 1 1
11 14760 1 1 29 VAL H H 9.045 12.141 -19.108 1.00 . A A . 29 VAL H 1 1
11 14761 1 1 29 VAL HA H 6.806 12.728 -17.381 1.00 . A A . 29 VAL HA 1 1
11 14762 1 1 29 VAL HB H 8.981 13.484 -16.728 1.00 . A A . 29 VAL HB 1 1
11 14763 1 1 29 VAL HG11 H 10.526 14.033 -18.239 1.00 . A A . 29 VAL HG11 1 1
11 14764 1 1 29 VAL HG12 H 9.299 14.050 -19.528 1.00 . A A . 29 VAL HG12 1 1
11 14765 1 1 29 VAL HG13 H 9.625 15.528 -18.590 1.00 . A A . 29 VAL HG13 1 1
11 14766 1 1 29 VAL HG21 H 8.344 16.163 -17.242 1.00 . A A . 29 VAL HG21 1 1
11 14767 1 1 29 VAL HG22 H 6.781 15.311 -17.243 1.00 . A A . 29 VAL HG22 1 1
11 14768 1 1 29 VAL HG23 H 7.857 15.193 -15.830 1.00 . A A . 29 VAL HG23 1 1
11 14769 1 1 29 VAL N N 8.117 11.965 -18.778 1.00 . A A . 29 VAL N 1 1
11 14770 1 1 29 VAL O O 6.985 13.913 -20.383 1.00 . A A . 29 VAL O 1 1
11 14771 1 1 30 TYR C C 4.183 16.357 -19.136 1.00 . A A . 30 TYR C 1 1
11 14772 1 1 30 TYR CA C 4.512 14.959 -19.665 1.00 . A A . 30 TYR CA 1 1
11 14773 1 1 30 TYR CB C 3.233 14.119 -19.680 1.00 . A A . 30 TYR CB 1 1
11 14774 1 1 30 TYR CD1 C 4.323 11.865 -19.986 1.00 . A A . 30 TYR CD1 1 1
11 14775 1 1 30 TYR CD2 C 2.564 12.485 -21.480 1.00 . A A . 30 TYR CD2 1 1
11 14776 1 1 30 TYR CE1 C 4.458 10.605 -20.668 1.00 . A A . 30 TYR CE1 1 1
11 14777 1 1 30 TYR CE2 C 2.700 11.224 -22.163 1.00 . A A . 30 TYR CE2 1 1
11 14778 1 1 30 TYR CG C 3.378 12.780 -20.406 1.00 . A A . 30 TYR CG 1 1
11 14779 1 1 30 TYR CZ C 3.640 10.347 -21.724 1.00 . A A . 30 TYR CZ 1 1
11 14780 1 1 30 TYR H H 5.121 14.180 -17.831 1.00 . A A . 30 TYR H 1 1
11 14781 1 1 30 TYR HA H 4.990 15.051 -20.641 1.00 . A A . 30 TYR HA 1 1
11 14782 1 1 30 TYR HB2 H 2.921 13.932 -18.652 1.00 . A A . 30 TYR HB2 1 1
11 14783 1 1 30 TYR HB3 H 2.439 14.694 -20.155 1.00 . A A . 30 TYR HB3 1 1
11 14784 1 1 30 TYR HD1 H 4.965 12.097 -19.137 1.00 . A A . 30 TYR HD1 1 1
11 14785 1 1 30 TYR HD2 H 1.818 13.208 -21.813 1.00 . A A . 30 TYR HD2 1 1
11 14786 1 1 30 TYR HE1 H 5.200 9.874 -20.346 1.00 . A A . 30 TYR HE1 1 1
11 14787 1 1 30 TYR HE2 H 2.063 10.979 -23.013 1.00 . A A . 30 TYR HE2 1 1
11 14788 1 1 30 TYR HH H 4.639 9.125 -22.858 1.00 . A A . 30 TYR HH 1 1
11 14789 1 1 30 TYR N N 5.433 14.270 -18.777 1.00 . A A . 30 TYR N 1 1
11 14790 1 1 30 TYR O O 3.906 16.526 -17.950 1.00 . A A . 30 TYR O 1 1
11 14791 1 1 30 TYR OH O 3.768 9.156 -22.368 1.00 . A A . 30 TYR OH 1 1
11 14792 1 1 31 ASP C C 2.424 18.931 -19.743 1.00 . A A . 31 ASP C 1 1
11 14793 1 1 31 ASP CA C 3.935 18.700 -19.683 1.00 . A A . 31 ASP CA 1 1
11 14794 1 1 31 ASP CB C 4.602 19.675 -20.655 1.00 . A A . 31 ASP CB 1 1
11 14795 1 1 31 ASP CG C 4.219 21.144 -20.462 1.00 . A A . 31 ASP CG 1 1
11 14796 1 1 31 ASP H H 4.452 17.176 -21.006 1.00 . A A . 31 ASP H 1 1
11 14797 1 1 31 ASP HA H 4.337 18.824 -18.677 1.00 . A A . 31 ASP HA 1 1
11 14798 1 1 31 ASP HB2 H 5.682 19.581 -20.557 1.00 . A A . 31 ASP HB2 1 1
11 14799 1 1 31 ASP HB3 H 4.347 19.380 -21.674 1.00 . A A . 31 ASP HB3 1 1
11 14800 1 1 31 ASP N N 4.225 17.322 -20.043 1.00 . A A . 31 ASP N 1 1
11 14801 1 1 31 ASP O O 1.900 19.372 -20.764 1.00 . A A . 31 ASP O 1 1
11 14802 1 1 31 ASP OD1 O 4.597 21.694 -19.405 1.00 . A A . 31 ASP OD1 1 1
11 14803 1 1 31 ASP OD2 O 3.556 21.683 -21.375 1.00 . A A . 31 ASP OD2 1 1
11 14804 1 1 32 LEU C C 0.007 20.246 -18.204 1.00 . A A . 32 LEU C 1 1
11 14805 1 1 32 LEU CA C 0.326 18.790 -18.548 1.00 . A A . 32 LEU CA 1 1
11 14806 1 1 32 LEU CB C -0.274 17.781 -17.566 1.00 . A A . 32 LEU CB 1 1
11 14807 1 1 32 LEU CD1 C -0.250 15.514 -16.463 1.00 . A A . 32 LEU CD1 1 1
11 14808 1 1 32 LEU CD2 C 0.686 15.804 -18.803 1.00 . A A . 32 LEU CD2 1 1
11 14809 1 1 32 LEU CG C 0.472 16.451 -17.433 1.00 . A A . 32 LEU CG 1 1
11 14810 1 1 32 LEU H H 2.200 18.264 -17.808 1.00 . A A . 32 LEU H 1 1
11 14811 1 1 32 LEU HA H -0.088 18.569 -19.531 1.00 . A A . 32 LEU HA 1 1
11 14812 1 1 32 LEU HB2 H -0.324 18.247 -16.582 1.00 . A A . 32 LEU HB2 1 1
11 14813 1 1 32 LEU HB3 H -1.299 17.572 -17.872 1.00 . A A . 32 LEU HB3 1 1
11 14814 1 1 32 LEU HD11 H -1.307 15.466 -16.722 1.00 . A A . 32 LEU HD11 1 1
11 14815 1 1 32 LEU HD12 H 0.187 14.516 -16.529 1.00 . A A . 32 LEU HD12 1 1
11 14816 1 1 32 LEU HD13 H -0.142 15.891 -15.445 1.00 . A A . 32 LEU HD13 1 1
11 14817 1 1 32 LEU HD21 H 1.480 16.331 -19.333 1.00 . A A . 32 LEU HD21 1 1
11 14818 1 1 32 LEU HD22 H 0.970 14.760 -18.670 1.00 . A A . 32 LEU HD22 1 1
11 14819 1 1 32 LEU HD23 H -0.235 15.860 -19.381 1.00 . A A . 32 LEU HD23 1 1
11 14820 1 1 32 LEU HG H 1.457 16.653 -17.014 1.00 . A A . 32 LEU HG 1 1
11 14821 1 1 32 LEU N N 1.766 18.622 -18.635 1.00 . A A . 32 LEU N 1 1
11 14822 1 1 32 LEU O O -1.129 20.572 -17.860 1.00 . A A . 32 LEU O 1 1
11 14823 1 1 33 THR C C 0.011 23.174 -19.083 1.00 . A A . 33 THR C 1 1
11 14824 1 1 33 THR CA C 0.870 22.498 -18.013 1.00 . A A . 33 THR CA 1 1
11 14825 1 1 33 THR CB C 2.266 23.110 -17.878 1.00 . A A . 33 THR CB 1 1
11 14826 1 1 33 THR CG2 C 2.491 24.272 -18.849 1.00 . A A . 33 THR CG2 1 1
11 14827 1 1 33 THR H H 1.948 20.811 -18.589 1.00 . A A . 33 THR H 1 1
11 14828 1 1 33 THR HA H 0.338 22.594 -17.068 1.00 . A A . 33 THR HA 1 1
11 14829 1 1 33 THR HB H 3.038 22.351 -17.995 1.00 . A A . 33 THR HB 1 1
11 14830 1 1 33 THR HG1 H 2.892 24.495 -16.576 1.00 . A A . 33 THR HG1 1 1
11 14831 1 1 33 THR HG21 H 1.979 25.159 -18.479 1.00 . A A . 33 THR HG21 1 1
11 14832 1 1 33 THR HG22 H 3.559 24.476 -18.930 1.00 . A A . 33 THR HG22 1 1
11 14833 1 1 33 THR HG23 H 2.097 24.007 -19.831 1.00 . A A . 33 THR HG23 1 1
11 14834 1 1 33 THR N N 1.028 21.083 -18.309 1.00 . A A . 33 THR N 1 1
11 14835 1 1 33 THR O O -0.527 24.257 -18.860 1.00 . A A . 33 THR O 1 1
11 14836 1 1 33 THR OG1 O 2.250 23.730 -16.594 1.00 . A A . 33 THR OG1 1 1
11 14837 1 1 34 LYS C C -2.319 22.525 -21.207 1.00 . A A . 34 LYS C 1 1
11 14838 1 1 34 LYS CA C -0.879 23.029 -21.328 1.00 . A A . 34 LYS CA 1 1
11 14839 1 1 34 LYS CB C -0.218 22.684 -22.665 1.00 . A A . 34 LYS CB 1 1
11 14840 1 1 34 LYS CD C 0.426 24.598 -24.175 1.00 . A A . 34 LYS CD 1 1
11 14841 1 1 34 LYS CE C 0.332 24.952 -25.660 1.00 . A A . 34 LYS CE 1 1
11 14842 1 1 34 LYS CG C -0.689 23.632 -23.768 1.00 . A A . 34 LYS CG 1 1
11 14843 1 1 34 LYS H H 0.347 21.624 -20.396 1.00 . A A . 34 LYS H 1 1
11 14844 1 1 34 LYS HA H -0.883 24.114 -21.240 1.00 . A A . 34 LYS HA 1 1
11 14845 1 1 34 LYS HB2 H 0.866 22.745 -22.566 1.00 . A A . 34 LYS HB2 1 1
11 14846 1 1 34 LYS HB3 H -0.455 21.656 -22.938 1.00 . A A . 34 LYS HB3 1 1
11 14847 1 1 34 LYS HD2 H 0.361 25.507 -23.576 1.00 . A A . 34 LYS HD2 1 1
11 14848 1 1 34 LYS HD3 H 1.397 24.148 -23.966 1.00 . A A . 34 LYS HD3 1 1
11 14849 1 1 34 LYS HE2 H -0.700 25.194 -25.918 1.00 . A A . 34 LYS HE2 1 1
11 14850 1 1 34 LYS HE3 H 0.929 25.840 -25.868 1.00 . A A . 34 LYS HE3 1 1
11 14851 1 1 34 LYS HG2 H -1.009 23.056 -24.637 1.00 . A A . 34 LYS HG2 1 1
11 14852 1 1 34 LYS HG3 H -1.555 24.196 -23.424 1.00 . A A . 34 LYS HG3 1 1
11 14853 1 1 34 LYS HZ1 H 1.801 23.753 -26.423 1.00 . A A . 34 LYS HZ1 1 1
11 14854 1 1 34 LYS HZ2 H 0.387 22.974 -26.171 1.00 . A A . 34 LYS HZ2 1 1
11 14855 1 1 34 LYS HZ3 H 0.548 23.982 -27.447 1.00 . A A . 34 LYS HZ3 1 1
11 14856 1 1 34 LYS N N -0.093 22.505 -20.222 1.00 . A A . 34 LYS N 1 1
11 14857 1 1 34 LYS NZ N 0.805 23.823 -26.493 1.00 . A A . 34 LYS NZ 1 1
11 14858 1 1 34 LYS O O -3.260 23.316 -21.234 1.00 . A A . 34 LYS O 1 1
11 14859 1 1 35 PHE C C -4.176 20.500 -19.483 1.00 . A A . 35 PHE C 1 1
11 14860 1 1 35 PHE CA C -3.754 20.596 -20.950 1.00 . A A . 35 PHE CA 1 1
11 14861 1 1 35 PHE CB C -3.641 19.184 -21.530 1.00 . A A . 35 PHE CB 1 1
11 14862 1 1 35 PHE CD1 C -3.159 17.705 -19.567 1.00 . A A . 35 PHE CD1 1 1
11 14863 1 1 35 PHE CD2 C -5.234 17.462 -20.656 1.00 . A A . 35 PHE CD2 1 1
11 14864 1 1 35 PHE CE1 C -3.517 16.677 -18.657 1.00 . A A . 35 PHE CE1 1 1
11 14865 1 1 35 PHE CE2 C -5.592 16.433 -19.745 1.00 . A A . 35 PHE CE2 1 1
11 14866 1 1 35 PHE CG C -4.026 18.076 -20.548 1.00 . A A . 35 PHE CG 1 1
11 14867 1 1 35 PHE CZ C -4.725 16.062 -18.764 1.00 . A A . 35 PHE CZ 1 1
11 14868 1 1 35 PHE H H -1.674 20.577 -21.054 1.00 . A A . 35 PHE H 1 1
11 14869 1 1 35 PHE HA H -4.461 21.226 -21.489 1.00 . A A . 35 PHE HA 1 1
11 14870 1 1 35 PHE HB2 H -4.278 19.113 -22.412 1.00 . A A . 35 PHE HB2 1 1
11 14871 1 1 35 PHE HB3 H -2.616 19.020 -21.863 1.00 . A A . 35 PHE HB3 1 1
11 14872 1 1 35 PHE HD1 H -2.191 18.198 -19.480 1.00 . A A . 35 PHE HD1 1 1
11 14873 1 1 35 PHE HD2 H -5.928 17.759 -21.441 1.00 . A A . 35 PHE HD2 1 1
11 14874 1 1 35 PHE HE1 H -2.822 16.379 -17.870 1.00 . A A . 35 PHE HE1 1 1
11 14875 1 1 35 PHE HE2 H -6.560 15.940 -19.831 1.00 . A A . 35 PHE HE2 1 1
11 14876 1 1 35 PHE HZ H -5.000 15.273 -18.065 1.00 . A A . 35 PHE HZ 1 1
11 14877 1 1 35 PHE N N -2.445 21.213 -21.075 1.00 . A A . 35 PHE N 1 1
11 14878 1 1 35 PHE O O -5.101 19.761 -19.147 1.00 . A A . 35 PHE O 1 1
11 14879 1 1 36 LEU C C -5.230 21.667 -17.010 1.00 . A A . 36 LEU C 1 1
11 14880 1 1 36 LEU CA C -3.770 21.266 -17.225 1.00 . A A . 36 LEU CA 1 1
11 14881 1 1 36 LEU CB C -2.772 22.154 -16.479 1.00 . A A . 36 LEU CB 1 1
11 14882 1 1 36 LEU CD1 C -0.711 21.848 -15.060 1.00 . A A . 36 LEU CD1 1 1
11 14883 1 1 36 LEU CD2 C -2.982 22.128 -13.967 1.00 . A A . 36 LEU CD2 1 1
11 14884 1 1 36 LEU CG C -2.213 21.586 -15.173 1.00 . A A . 36 LEU CG 1 1
11 14885 1 1 36 LEU H H -2.728 21.854 -18.930 1.00 . A A . 36 LEU H 1 1
11 14886 1 1 36 LEU HA H -3.633 20.249 -16.857 1.00 . A A . 36 LEU HA 1 1
11 14887 1 1 36 LEU HB2 H -1.937 22.367 -17.147 1.00 . A A . 36 LEU HB2 1 1
11 14888 1 1 36 LEU HB3 H -3.257 23.106 -16.261 1.00 . A A . 36 LEU HB3 1 1
11 14889 1 1 36 LEU HD11 H -0.175 21.194 -15.749 1.00 . A A . 36 LEU HD11 1 1
11 14890 1 1 36 LEU HD12 H -0.503 22.888 -15.310 1.00 . A A . 36 LEU HD12 1 1
11 14891 1 1 36 LEU HD13 H -0.383 21.648 -14.039 1.00 . A A . 36 LEU HD13 1 1
11 14892 1 1 36 LEU HD21 H -3.159 21.321 -13.256 1.00 . A A . 36 LEU HD21 1 1
11 14893 1 1 36 LEU HD22 H -2.399 22.913 -13.487 1.00 . A A . 36 LEU HD22 1 1
11 14894 1 1 36 LEU HD23 H -3.937 22.536 -14.298 1.00 . A A . 36 LEU HD23 1 1
11 14895 1 1 36 LEU HG H -2.352 20.505 -15.184 1.00 . A A . 36 LEU HG 1 1
11 14896 1 1 36 LEU N N -3.478 21.256 -18.649 1.00 . A A . 36 LEU N 1 1
11 14897 1 1 36 LEU O O -5.965 20.989 -16.294 1.00 . A A . 36 LEU O 1 1
11 14898 1 1 37 GLU C C -7.929 22.371 -18.313 1.00 . A A . 37 GLU C 1 1
11 14899 1 1 37 GLU CA C -6.967 23.267 -17.531 1.00 . A A . 37 GLU CA 1 1
11 14900 1 1 37 GLU CB C -7.059 24.718 -18.008 1.00 . A A . 37 GLU CB 1 1
11 14901 1 1 37 GLU CD C -9.160 26.102 -18.183 1.00 . A A . 37 GLU CD 1 1
11 14902 1 1 37 GLU CG C -8.133 25.484 -17.233 1.00 . A A . 37 GLU CG 1 1
11 14903 1 1 37 GLU H H -5.003 23.313 -18.224 1.00 . A A . 37 GLU H 1 1
11 14904 1 1 37 GLU HA H -7.204 23.226 -16.468 1.00 . A A . 37 GLU HA 1 1
11 14905 1 1 37 GLU HB2 H -6.095 25.209 -17.881 1.00 . A A . 37 GLU HB2 1 1
11 14906 1 1 37 GLU HB3 H -7.290 24.740 -19.073 1.00 . A A . 37 GLU HB3 1 1
11 14907 1 1 37 GLU HG2 H -8.635 24.809 -16.539 1.00 . A A . 37 GLU HG2 1 1
11 14908 1 1 37 GLU HG3 H -7.667 26.266 -16.635 1.00 . A A . 37 GLU HG3 1 1
11 14909 1 1 37 GLU N N -5.608 22.767 -17.643 1.00 . A A . 37 GLU N 1 1
11 14910 1 1 37 GLU O O -9.127 22.345 -18.032 1.00 . A A . 37 GLU O 1 1
11 14911 1 1 37 GLU OE1 O -9.430 25.461 -19.221 1.00 . A A . 37 GLU OE1 1 1
11 14912 1 1 37 GLU OE2 O -9.652 27.202 -17.850 1.00 . A A . 37 GLU OE2 1 1
11 14913 1 1 38 GLU C C -8.374 19.427 -19.385 1.00 . A A . 38 GLU C 1 1
11 14914 1 1 38 GLU CA C -8.162 20.762 -20.104 1.00 . A A . 38 GLU CA 1 1
11 14915 1 1 38 GLU CB C -7.508 20.550 -21.470 1.00 . A A . 38 GLU CB 1 1
11 14916 1 1 38 GLU CD C -8.996 21.068 -23.439 1.00 . A A . 38 GLU CD 1 1
11 14917 1 1 38 GLU CG C -7.956 21.623 -22.464 1.00 . A A . 38 GLU CG 1 1
11 14918 1 1 38 GLU H H -6.394 21.684 -19.500 1.00 . A A . 38 GLU H 1 1
11 14919 1 1 38 GLU HA H -9.119 21.265 -20.240 1.00 . A A . 38 GLU HA 1 1
11 14920 1 1 38 GLU HB2 H -6.423 20.577 -21.366 1.00 . A A . 38 GLU HB2 1 1
11 14921 1 1 38 GLU HB3 H -7.767 19.564 -21.854 1.00 . A A . 38 GLU HB3 1 1
11 14922 1 1 38 GLU HG2 H -8.376 22.472 -21.924 1.00 . A A . 38 GLU HG2 1 1
11 14923 1 1 38 GLU HG3 H -7.093 21.994 -23.019 1.00 . A A . 38 GLU HG3 1 1
11 14924 1 1 38 GLU N N -7.369 21.657 -19.279 1.00 . A A . 38 GLU N 1 1
11 14925 1 1 38 GLU O O -9.048 18.539 -19.905 1.00 . A A . 38 GLU O 1 1
11 14926 1 1 38 GLU OE1 O -10.190 21.086 -23.067 1.00 . A A . 38 GLU OE1 1 1
11 14927 1 1 38 GLU OE2 O -8.574 20.637 -24.535 1.00 . A A . 38 GLU OE2 1 1
11 14928 1 1 39 HIS C C -9.065 18.259 -16.423 1.00 . A A . 39 HIS C 1 1
11 14929 1 1 39 HIS CA C -7.902 18.118 -17.408 1.00 . A A . 39 HIS CA 1 1
11 14930 1 1 39 HIS CB C -6.576 17.792 -16.717 1.00 . A A . 39 HIS CB 1 1
11 14931 1 1 39 HIS CD2 C -6.695 15.190 -16.499 1.00 . A A . 39 HIS CD2 1 1
11 14932 1 1 39 HIS CE1 C -6.433 15.046 -14.331 1.00 . A A . 39 HIS CE1 1 1
11 14933 1 1 39 HIS CG C -6.563 16.457 -16.011 1.00 . A A . 39 HIS CG 1 1
11 14934 1 1 39 HIS H H -7.240 20.055 -17.786 1.00 . A A . 39 HIS H 1 1
11 14935 1 1 39 HIS HA H -8.122 17.307 -18.103 1.00 . A A . 39 HIS HA 1 1
11 14936 1 1 39 HIS HB2 H -5.778 17.807 -17.458 1.00 . A A . 39 HIS HB2 1 1
11 14937 1 1 39 HIS HB3 H -6.354 18.575 -15.993 1.00 . A A . 39 HIS HB3 1 1
11 14938 1 1 39 HIS HD1 H -6.279 17.088 -13.997 1.00 . A A . 39 HIS HD1 1 1
11 14939 1 1 39 HIS HD2 H -6.840 14.922 -17.545 1.00 . A A . 39 HIS HD2 1 1
11 14940 1 1 39 HIS HE1 H -6.333 14.625 -13.331 1.00 . A A . 39 HIS HE1 1 1
11 14941 1 1 39 HIS N N -7.786 19.328 -18.202 1.00 . A A . 39 HIS N 1 1
11 14942 1 1 39 HIS ND1 N -6.400 16.333 -14.642 1.00 . A A . 39 HIS ND1 1 1
11 14943 1 1 39 HIS NE2 N -6.615 14.339 -15.484 1.00 . A A . 39 HIS NE2 1 1
11 14944 1 1 39 HIS O O -9.176 19.267 -15.728 1.00 . A A . 39 HIS O 1 1
11 14945 1 1 40 PRO C C -10.651 16.940 -14.061 1.00 . A A . 40 PRO C 1 1
11 14946 1 1 40 PRO CA C -11.075 17.202 -15.508 1.00 . A A . 40 PRO CA 1 1
11 14947 1 1 40 PRO CB C -11.997 16.128 -16.061 1.00 . A A . 40 PRO CB 1 1
11 14948 1 1 40 PRO CD C -9.826 15.995 -17.204 1.00 . A A . 40 PRO CD 1 1
11 14949 1 1 40 PRO CG C -11.130 15.255 -16.953 1.00 . A A . 40 PRO CG 1 1
11 14950 1 1 40 PRO HA H -11.514 18.101 -15.505 1.00 . A A . 40 PRO HA 1 1
11 14951 1 1 40 PRO HB2 H -12.443 15.543 -15.257 1.00 . A A . 40 PRO HB2 1 1
11 14952 1 1 40 PRO HB3 H -12.818 16.570 -16.626 1.00 . A A . 40 PRO HB3 1 1
11 14953 1 1 40 PRO HD2 H -8.966 15.392 -16.912 1.00 . A A . 40 PRO HD2 1 1
11 14954 1 1 40 PRO HD3 H -9.703 16.233 -18.261 1.00 . A A . 40 PRO HD3 1 1
11 14955 1 1 40 PRO HG2 H -10.938 14.294 -16.477 1.00 . A A . 40 PRO HG2 1 1
11 14956 1 1 40 PRO HG3 H -11.638 15.047 -17.896 1.00 . A A . 40 PRO HG3 1 1
11 14957 1 1 40 PRO N N -9.925 17.205 -16.395 1.00 . A A . 40 PRO N 1 1
11 14958 1 1 40 PRO O O -11.461 17.058 -13.142 1.00 . A A . 40 PRO O 1 1
11 14959 1 1 41 GLY C C -8.902 17.548 -11.693 1.00 . A A . 41 GLY C 1 1
11 14960 1 1 41 GLY CA C -8.843 16.306 -12.586 1.00 . A A . 41 GLY CA 1 1
11 14961 1 1 41 GLY H H -8.733 16.493 -14.657 1.00 . A A . 41 GLY H 1 1
11 14962 1 1 41 GLY HA2 H -9.405 15.495 -12.124 1.00 . A A . 41 GLY HA2 1 1
11 14963 1 1 41 GLY HA3 H -7.811 15.969 -12.677 1.00 . A A . 41 GLY HA3 1 1
11 14964 1 1 41 GLY N N -9.384 16.588 -13.905 1.00 . A A . 41 GLY N 1 1
11 14965 1 1 41 GLY O O -9.808 17.683 -10.872 1.00 . A A . 41 GLY O 1 1
11 14966 1 1 42 GLY C C -6.728 20.552 -11.608 1.00 . A A . 42 GLY C 1 1
11 14967 1 1 42 GLY CA C -7.856 19.647 -11.106 1.00 . A A . 42 GLY CA 1 1
11 14968 1 1 42 GLY H H -7.193 18.305 -12.554 1.00 . A A . 42 GLY H 1 1
11 14969 1 1 42 GLY HA2 H -8.806 20.177 -11.168 1.00 . A A . 42 GLY HA2 1 1
11 14970 1 1 42 GLY HA3 H -7.693 19.407 -10.056 1.00 . A A . 42 GLY HA3 1 1
11 14971 1 1 42 GLY N N -7.926 18.422 -11.884 1.00 . A A . 42 GLY N 1 1
11 14972 1 1 42 GLY O O -6.218 20.359 -12.711 1.00 . A A . 42 GLY O 1 1
11 14973 1 1 43 GLU C C -4.218 22.431 -10.054 1.00 . A A . 43 GLU C 1 1
11 14974 1 1 43 GLU CA C -5.315 22.453 -11.120 1.00 . A A . 43 GLU CA 1 1
11 14975 1 1 43 GLU CB C -5.870 23.865 -11.306 1.00 . A A . 43 GLU CB 1 1
11 14976 1 1 43 GLU CD C -5.368 26.331 -11.146 1.00 . A A . 43 GLU CD 1 1
11 14977 1 1 43 GLU CG C -4.789 24.918 -11.052 1.00 . A A . 43 GLU CG 1 1
11 14978 1 1 43 GLU H H -6.793 21.668 -9.879 1.00 . A A . 43 GLU H 1 1
11 14979 1 1 43 GLU HA H -4.915 22.098 -12.070 1.00 . A A . 43 GLU HA 1 1
11 14980 1 1 43 GLU HB2 H -6.261 23.977 -12.317 1.00 . A A . 43 GLU HB2 1 1
11 14981 1 1 43 GLU HB3 H -6.705 24.025 -10.623 1.00 . A A . 43 GLU HB3 1 1
11 14982 1 1 43 GLU HG2 H -4.352 24.764 -10.066 1.00 . A A . 43 GLU HG2 1 1
11 14983 1 1 43 GLU HG3 H -3.985 24.801 -11.779 1.00 . A A . 43 GLU HG3 1 1
11 14984 1 1 43 GLU N N -6.372 21.518 -10.775 1.00 . A A . 43 GLU N 1 1
11 14985 1 1 43 GLU O O -3.133 22.970 -10.263 1.00 . A A . 43 GLU O 1 1
11 14986 1 1 43 GLU OE1 O -6.170 26.677 -10.251 1.00 . A A . 43 GLU OE1 1 1
11 14987 1 1 43 GLU OE2 O -4.994 27.035 -12.110 1.00 . A A . 43 GLU OE2 1 1
11 14988 1 1 44 GLU C C -3.272 20.235 -7.542 1.00 . A A . 44 GLU C 1 1
11 14989 1 1 44 GLU CA C -3.595 21.702 -7.833 1.00 . A A . 44 GLU CA 1 1
11 14990 1 1 44 GLU CB C -4.131 22.404 -6.585 1.00 . A A . 44 GLU CB 1 1
11 14991 1 1 44 GLU CD C -6.647 22.538 -6.683 1.00 . A A . 44 GLU CD 1 1
11 14992 1 1 44 GLU CG C -5.446 21.774 -6.123 1.00 . A A . 44 GLU CG 1 1
11 14993 1 1 44 GLU H H -5.424 21.365 -8.771 1.00 . A A . 44 GLU H 1 1
11 14994 1 1 44 GLU HA H -2.697 22.218 -8.175 1.00 . A A . 44 GLU HA 1 1
11 14995 1 1 44 GLU HB2 H -3.395 22.343 -5.784 1.00 . A A . 44 GLU HB2 1 1
11 14996 1 1 44 GLU HB3 H -4.286 23.462 -6.796 1.00 . A A . 44 GLU HB3 1 1
11 14997 1 1 44 GLU HG2 H -5.488 20.734 -6.448 1.00 . A A . 44 GLU HG2 1 1
11 14998 1 1 44 GLU HG3 H -5.490 21.768 -5.034 1.00 . A A . 44 GLU HG3 1 1
11 14999 1 1 44 GLU N N -4.539 21.801 -8.933 1.00 . A A . 44 GLU N 1 1
11 15000 1 1 44 GLU O O -2.387 19.938 -6.741 1.00 . A A . 44 GLU O 1 1
11 15001 1 1 44 GLU OE1 O -6.971 22.298 -7.867 1.00 . A A . 44 GLU OE1 1 1
11 15002 1 1 44 GLU OE2 O -7.215 23.345 -5.916 1.00 . A A . 44 GLU OE2 1 1
11 15003 1 1 45 VAL C C -2.841 17.415 -9.096 1.00 . A A . 45 VAL C 1 1
11 15004 1 1 45 VAL CA C -3.810 17.928 -8.029 1.00 . A A . 45 VAL CA 1 1
11 15005 1 1 45 VAL CB C -5.160 17.207 -8.052 1.00 . A A . 45 VAL CB 1 1
11 15006 1 1 45 VAL CG1 C -6.189 17.997 -8.863 1.00 . A A . 45 VAL CG1 1 1
11 15007 1 1 45 VAL CG2 C -5.011 15.783 -8.592 1.00 . A A . 45 VAL CG2 1 1
11 15008 1 1 45 VAL H H -4.725 19.607 -8.857 1.00 . A A . 45 VAL H 1 1
11 15009 1 1 45 VAL HA H -3.363 17.778 -7.047 1.00 . A A . 45 VAL HA 1 1
11 15010 1 1 45 VAL HB H -5.521 17.140 -7.026 1.00 . A A . 45 VAL HB 1 1
11 15011 1 1 45 VAL HG11 H -5.757 18.278 -9.823 1.00 . A A . 45 VAL HG11 1 1
11 15012 1 1 45 VAL HG12 H -7.072 17.379 -9.028 1.00 . A A . 45 VAL HG12 1 1
11 15013 1 1 45 VAL HG13 H -6.472 18.895 -8.314 1.00 . A A . 45 VAL HG13 1 1
11 15014 1 1 45 VAL HG21 H -4.721 15.820 -9.641 1.00 . A A . 45 VAL HG21 1 1
11 15015 1 1 45 VAL HG22 H -4.246 15.257 -8.021 1.00 . A A . 45 VAL HG22 1 1
11 15016 1 1 45 VAL HG23 H -5.962 15.258 -8.496 1.00 . A A . 45 VAL HG23 1 1
11 15017 1 1 45 VAL N N -4.007 19.356 -8.207 1.00 . A A . 45 VAL N 1 1
11 15018 1 1 45 VAL O O -2.141 16.426 -8.879 1.00 . A A . 45 VAL O 1 1
11 15019 1 1 46 LEU C C -0.530 18.192 -11.016 1.00 . A A . 46 LEU C 1 1
11 15020 1 1 46 LEU CA C -1.958 17.735 -11.325 1.00 . A A . 46 LEU CA 1 1
11 15021 1 1 46 LEU CB C -2.503 18.276 -12.648 1.00 . A A . 46 LEU CB 1 1
11 15022 1 1 46 LEU CD1 C -4.448 18.770 -14.175 1.00 . A A . 46 LEU CD1 1 1
11 15023 1 1 46 LEU CD2 C -4.675 17.032 -12.340 1.00 . A A . 46 LEU CD2 1 1
11 15024 1 1 46 LEU CG C -4.027 18.351 -12.765 1.00 . A A . 46 LEU CG 1 1
11 15025 1 1 46 LEU H H -3.402 18.911 -10.392 1.00 . A A . 46 LEU H 1 1
11 15026 1 1 46 LEU HA H -1.966 16.647 -11.393 1.00 . A A . 46 LEU HA 1 1
11 15027 1 1 46 LEU HB2 H -2.097 19.275 -12.804 1.00 . A A . 46 LEU HB2 1 1
11 15028 1 1 46 LEU HB3 H -2.127 17.650 -13.457 1.00 . A A . 46 LEU HB3 1 1
11 15029 1 1 46 LEU HD11 H -4.124 18.014 -14.891 1.00 . A A . 46 LEU HD11 1 1
11 15030 1 1 46 LEU HD12 H -5.533 18.866 -14.215 1.00 . A A . 46 LEU HD12 1 1
11 15031 1 1 46 LEU HD13 H -3.989 19.727 -14.422 1.00 . A A . 46 LEU HD13 1 1
11 15032 1 1 46 LEU HD21 H -5.710 17.212 -12.051 1.00 . A A . 46 LEU HD21 1 1
11 15033 1 1 46 LEU HD22 H -4.647 16.329 -13.174 1.00 . A A . 46 LEU HD22 1 1
11 15034 1 1 46 LEU HD23 H -4.129 16.614 -11.495 1.00 . A A . 46 LEU HD23 1 1
11 15035 1 1 46 LEU HG H -4.384 19.120 -12.080 1.00 . A A . 46 LEU HG 1 1
11 15036 1 1 46 LEU N N -2.830 18.109 -10.224 1.00 . A A . 46 LEU N 1 1
11 15037 1 1 46 LEU O O 0.432 17.504 -11.354 1.00 . A A . 46 LEU O 1 1
11 15038 1 1 47 ARG C C 1.302 19.374 -8.655 1.00 . A A . 47 ARG C 1 1
11 15039 1 1 47 ARG CA C 0.855 19.905 -10.018 1.00 . A A . 47 ARG CA 1 1
11 15040 1 1 47 ARG CB C 0.804 21.433 -9.970 1.00 . A A . 47 ARG CB 1 1
11 15041 1 1 47 ARG CD C -0.245 23.319 -8.666 1.00 . A A . 47 ARG CD 1 1
11 15042 1 1 47 ARG CG C -0.451 21.917 -9.242 1.00 . A A . 47 ARG CG 1 1
11 15043 1 1 47 ARG CZ C -1.044 25.586 -9.319 1.00 . A A . 47 ARG CZ 1 1
11 15044 1 1 47 ARG H H -1.226 19.902 -10.105 1.00 . A A . 47 ARG H 1 1
11 15045 1 1 47 ARG HA H 1.530 19.573 -10.809 1.00 . A A . 47 ARG HA 1 1
11 15046 1 1 47 ARG HB2 H 1.692 21.815 -9.466 1.00 . A A . 47 ARG HB2 1 1
11 15047 1 1 47 ARG HB3 H 0.817 21.833 -10.985 1.00 . A A . 47 ARG HB3 1 1
11 15048 1 1 47 ARG HD2 H -0.361 23.296 -7.583 1.00 . A A . 47 ARG HD2 1 1
11 15049 1 1 47 ARG HD3 H 0.770 23.660 -8.870 1.00 . A A . 47 ARG HD3 1 1
11 15050 1 1 47 ARG HE H -2.065 23.881 -9.639 1.00 . A A . 47 ARG HE 1 1
11 15051 1 1 47 ARG HG2 H -1.295 21.924 -9.931 1.00 . A A . 47 ARG HG2 1 1
11 15052 1 1 47 ARG HG3 H -0.701 21.223 -8.440 1.00 . A A . 47 ARG HG3 1 1
11 15053 1 1 47 ARG HH11 H 0.772 25.558 -8.406 1.00 . A A . 47 ARG HH11 1 1
11 15054 1 1 47 ARG HH12 H 0.203 27.128 -8.867 1.00 . A A . 47 ARG HH12 1 1
11 15055 1 1 47 ARG HH21 H -2.817 25.952 -10.247 1.00 . A A . 47 ARG HH21 1 1
11 15056 1 1 47 ARG HH22 H -1.853 27.353 -9.920 1.00 . A A . 47 ARG HH22 1 1
11 15057 1 1 47 ARG N N -0.438 19.348 -10.377 1.00 . A A . 47 ARG N 1 1
11 15058 1 1 47 ARG NE N -1.221 24.260 -9.258 1.00 . A A . 47 ARG NE 1 1
11 15059 1 1 47 ARG NH1 N 0.072 26.138 -8.822 1.00 . A A . 47 ARG NH1 1 1
11 15060 1 1 47 ARG NH2 N -1.984 26.363 -9.875 1.00 . A A . 47 ARG NH2 1 1
11 15061 1 1 47 ARG O O 2.486 19.419 -8.325 1.00 . A A . 47 ARG O 1 1
11 15062 1 1 48 GLU C C 1.716 17.291 -6.658 1.00 . A A . 48 GLU C 1 1
11 15063 1 1 48 GLU CA C 0.609 18.344 -6.579 1.00 . A A . 48 GLU CA 1 1
11 15064 1 1 48 GLU CB C -0.657 17.761 -5.946 1.00 . A A . 48 GLU CB 1 1
11 15065 1 1 48 GLU CD C 0.235 18.111 -3.614 1.00 . A A . 48 GLU CD 1 1
11 15066 1 1 48 GLU CG C -0.923 18.388 -4.575 1.00 . A A . 48 GLU CG 1 1
11 15067 1 1 48 GLU H H -0.629 18.849 -8.176 1.00 . A A . 48 GLU H 1 1
11 15068 1 1 48 GLU HA H 0.947 19.192 -5.985 1.00 . A A . 48 GLU HA 1 1
11 15069 1 1 48 GLU HB2 H -1.510 17.939 -6.602 1.00 . A A . 48 GLU HB2 1 1
11 15070 1 1 48 GLU HB3 H -0.552 16.681 -5.843 1.00 . A A . 48 GLU HB3 1 1
11 15071 1 1 48 GLU HG2 H -1.061 19.463 -4.684 1.00 . A A . 48 GLU HG2 1 1
11 15072 1 1 48 GLU HG3 H -1.848 17.987 -4.163 1.00 . A A . 48 GLU HG3 1 1
11 15073 1 1 48 GLU N N 0.330 18.883 -7.900 1.00 . A A . 48 GLU N 1 1
11 15074 1 1 48 GLU O O 2.378 17.005 -5.662 1.00 . A A . 48 GLU O 1 1
11 15075 1 1 48 GLU OE1 O 1.232 18.860 -3.695 1.00 . A A . 48 GLU OE1 1 1
11 15076 1 1 48 GLU OE2 O 0.096 17.158 -2.818 1.00 . A A . 48 GLU OE2 1 1
11 15077 1 1 49 GLN C C 3.824 16.145 -9.220 1.00 . A A . 49 GLN C 1 1
11 15078 1 1 49 GLN CA C 2.898 15.728 -8.075 1.00 . A A . 49 GLN CA 1 1
11 15079 1 1 49 GLN CB C 2.261 14.366 -8.355 1.00 . A A . 49 GLN CB 1 1
11 15080 1 1 49 GLN CD C 2.605 13.663 -5.957 1.00 . A A . 49 GLN CD 1 1
11 15081 1 1 49 GLN CG C 1.595 13.804 -7.097 1.00 . A A . 49 GLN CG 1 1
11 15082 1 1 49 GLN H H 1.340 16.981 -8.658 1.00 . A A . 49 GLN H 1 1
11 15083 1 1 49 GLN HA H 3.463 15.673 -7.144 1.00 . A A . 49 GLN HA 1 1
11 15084 1 1 49 GLN HB2 H 1.522 14.462 -9.150 1.00 . A A . 49 GLN HB2 1 1
11 15085 1 1 49 GLN HB3 H 3.021 13.669 -8.710 1.00 . A A . 49 GLN HB3 1 1
11 15086 1 1 49 GLN HE21 H 1.790 15.303 -5.094 1.00 . A A . 49 GLN HE21 1 1
11 15087 1 1 49 GLN HE22 H 3.109 14.588 -4.229 1.00 . A A . 49 GLN HE22 1 1
11 15088 1 1 49 GLN HG2 H 0.781 14.461 -6.787 1.00 . A A . 49 GLN HG2 1 1
11 15089 1 1 49 GLN HG3 H 1.153 12.832 -7.318 1.00 . A A . 49 GLN HG3 1 1
11 15090 1 1 49 GLN N N 1.883 16.742 -7.853 1.00 . A A . 49 GLN N 1 1
11 15091 1 1 49 GLN NE2 N 2.493 14.594 -5.015 1.00 . A A . 49 GLN NE2 1 1
11 15092 1 1 49 GLN O O 4.360 15.295 -9.931 1.00 . A A . 49 GLN O 1 1
11 15093 1 1 49 GLN OE1 O 3.433 12.766 -5.935 1.00 . A A . 49 GLN OE1 1 1
11 15094 1 1 50 ALA C C 6.276 18.073 -9.896 1.00 . A A . 50 ALA C 1 1
11 15095 1 1 50 ALA CA C 4.836 17.992 -10.408 1.00 . A A . 50 ALA CA 1 1
11 15096 1 1 50 ALA CB C 4.298 19.352 -10.854 1.00 . A A . 50 ALA CB 1 1
11 15097 1 1 50 ALA H H 3.546 18.136 -8.780 1.00 . A A . 50 ALA H 1 1
11 15098 1 1 50 ALA HA H 4.799 17.305 -11.255 1.00 . A A . 50 ALA HA 1 1
11 15099 1 1 50 ALA HB1 H 5.125 19.979 -11.188 1.00 . A A . 50 ALA HB1 1 1
11 15100 1 1 50 ALA HB2 H 3.593 19.214 -11.674 1.00 . A A . 50 ALA HB2 1 1
11 15101 1 1 50 ALA HB3 H 3.792 19.834 -10.018 1.00 . A A . 50 ALA HB3 1 1
11 15102 1 1 50 ALA N N 3.985 17.451 -9.362 1.00 . A A . 50 ALA N 1 1
11 15103 1 1 50 ALA O O 6.873 19.149 -9.882 1.00 . A A . 50 ALA O 1 1
11 15104 1 1 51 GLY C C 8.595 15.398 -8.806 1.00 . A A . 51 GLY C 1 1
11 15105 1 1 51 GLY CA C 8.150 16.851 -8.978 1.00 . A A . 51 GLY CA 1 1
11 15106 1 1 51 GLY H H 6.299 16.053 -9.504 1.00 . A A . 51 GLY H 1 1
11 15107 1 1 51 GLY HA2 H 8.827 17.365 -9.660 1.00 . A A . 51 GLY HA2 1 1
11 15108 1 1 51 GLY HA3 H 8.210 17.369 -8.020 1.00 . A A . 51 GLY HA3 1 1
11 15109 1 1 51 GLY N N 6.791 16.923 -9.488 1.00 . A A . 51 GLY N 1 1
11 15110 1 1 51 GLY O O 9.757 15.069 -9.039 1.00 . A A . 51 GLY O 1 1
11 15111 1 1 52 GLY C C 7.311 12.306 -9.312 1.00 . A A . 52 GLY C 1 1
11 15112 1 1 52 GLY CA C 7.927 13.155 -8.198 1.00 . A A . 52 GLY CA 1 1
11 15113 1 1 52 GLY H H 6.704 14.840 -8.215 1.00 . A A . 52 GLY H 1 1
11 15114 1 1 52 GLY HA2 H 9.004 12.994 -8.167 1.00 . A A . 52 GLY HA2 1 1
11 15115 1 1 52 GLY HA3 H 7.529 12.837 -7.233 1.00 . A A . 52 GLY HA3 1 1
11 15116 1 1 52 GLY N N 7.647 14.565 -8.402 1.00 . A A . 52 GLY N 1 1
11 15117 1 1 52 GLY O O 7.402 12.659 -10.487 1.00 . A A . 52 GLY O 1 1
11 15118 1 1 53 ASP C C 4.549 10.387 -9.699 1.00 . A A . 53 ASP C 1 1
11 15119 1 1 53 ASP CA C 6.069 10.303 -9.854 1.00 . A A . 53 ASP CA 1 1
11 15120 1 1 53 ASP CB C 6.490 8.854 -9.602 1.00 . A A . 53 ASP CB 1 1
11 15121 1 1 53 ASP CG C 6.129 8.307 -8.219 1.00 . A A . 53 ASP CG 1 1
11 15122 1 1 53 ASP H H 6.629 10.925 -7.947 1.00 . A A . 53 ASP H 1 1
11 15123 1 1 53 ASP HA H 6.407 10.638 -10.834 1.00 . A A . 53 ASP HA 1 1
11 15124 1 1 53 ASP HB2 H 6.028 8.220 -10.358 1.00 . A A . 53 ASP HB2 1 1
11 15125 1 1 53 ASP HB3 H 7.569 8.776 -9.736 1.00 . A A . 53 ASP HB3 1 1
11 15126 1 1 53 ASP N N 6.699 11.204 -8.904 1.00 . A A . 53 ASP N 1 1
11 15127 1 1 53 ASP O O 4.009 10.056 -8.644 1.00 . A A . 53 ASP O 1 1
11 15128 1 1 53 ASP OD1 O 6.060 9.132 -7.283 1.00 . A A . 53 ASP OD1 1 1
11 15129 1 1 53 ASP OD2 O 5.930 7.076 -8.130 1.00 . A A . 53 ASP OD2 1 1
11 15130 1 1 54 ALA C C 1.827 9.667 -11.281 1.00 . A A . 54 ALA C 1 1
11 15131 1 1 54 ALA CA C 2.454 10.963 -10.762 1.00 . A A . 54 ALA CA 1 1
11 15132 1 1 54 ALA CB C 2.050 12.180 -11.595 1.00 . A A . 54 ALA CB 1 1
11 15133 1 1 54 ALA H H 4.347 11.097 -11.620 1.00 . A A . 54 ALA H 1 1
11 15134 1 1 54 ALA HA H 2.138 11.123 -9.732 1.00 . A A . 54 ALA HA 1 1
11 15135 1 1 54 ALA HB1 H 2.723 13.009 -11.379 1.00 . A A . 54 ALA HB1 1 1
11 15136 1 1 54 ALA HB2 H 2.109 11.932 -12.655 1.00 . A A . 54 ALA HB2 1 1
11 15137 1 1 54 ALA HB3 H 1.028 12.469 -11.347 1.00 . A A . 54 ALA HB3 1 1
11 15138 1 1 54 ALA N N 3.901 10.831 -10.767 1.00 . A A . 54 ALA N 1 1
11 15139 1 1 54 ALA O O 0.650 9.402 -11.038 1.00 . A A . 54 ALA O 1 1
11 15140 1 1 55 THR C C 1.475 6.803 -11.466 1.00 . A A . 55 THR C 1 1
11 15141 1 1 55 THR CA C 2.179 7.633 -12.540 1.00 . A A . 55 THR CA 1 1
11 15142 1 1 55 THR CB C 3.383 6.923 -13.164 1.00 . A A . 55 THR CB 1 1
11 15143 1 1 55 THR CG2 C 4.569 6.826 -12.202 1.00 . A A . 55 THR CG2 1 1
11 15144 1 1 55 THR H H 3.595 9.117 -12.179 1.00 . A A . 55 THR H 1 1
11 15145 1 1 55 THR HA H 1.442 7.847 -13.315 1.00 . A A . 55 THR HA 1 1
11 15146 1 1 55 THR HB H 3.677 7.403 -14.098 1.00 . A A . 55 THR HB 1 1
11 15147 1 1 55 THR HG1 H 2.106 5.545 -13.855 1.00 . A A . 55 THR HG1 1 1
11 15148 1 1 55 THR HG21 H 4.601 7.717 -11.575 1.00 . A A . 55 THR HG21 1 1
11 15149 1 1 55 THR HG22 H 4.454 5.943 -11.573 1.00 . A A . 55 THR HG22 1 1
11 15150 1 1 55 THR HG23 H 5.494 6.749 -12.773 1.00 . A A . 55 THR HG23 1 1
11 15151 1 1 55 THR N N 2.640 8.894 -11.985 1.00 . A A . 55 THR N 1 1
11 15152 1 1 55 THR O O 0.579 6.018 -11.771 1.00 . A A . 55 THR O 1 1
11 15153 1 1 55 THR OG1 O 2.949 5.575 -13.318 1.00 . A A . 55 THR OG1 1 1
11 15154 1 1 56 GLU C C -0.111 6.748 -8.865 1.00 . A A . 56 GLU C 1 1
11 15155 1 1 56 GLU CA C 1.327 6.286 -9.108 1.00 . A A . 56 GLU CA 1 1
11 15156 1 1 56 GLU CB C 2.178 6.459 -7.847 1.00 . A A . 56 GLU CB 1 1
11 15157 1 1 56 GLU CD C 2.870 8.354 -6.333 1.00 . A A . 56 GLU CD 1 1
11 15158 1 1 56 GLU CG C 2.778 7.865 -7.780 1.00 . A A . 56 GLU CG 1 1
11 15159 1 1 56 GLU H H 2.635 7.647 -9.990 1.00 . A A . 56 GLU H 1 1
11 15160 1 1 56 GLU HA H 1.334 5.237 -9.402 1.00 . A A . 56 GLU HA 1 1
11 15161 1 1 56 GLU HB2 H 1.566 6.279 -6.964 1.00 . A A . 56 GLU HB2 1 1
11 15162 1 1 56 GLU HB3 H 2.977 5.719 -7.839 1.00 . A A . 56 GLU HB3 1 1
11 15163 1 1 56 GLU HG2 H 3.770 7.863 -8.231 1.00 . A A . 56 GLU HG2 1 1
11 15164 1 1 56 GLU HG3 H 2.166 8.554 -8.362 1.00 . A A . 56 GLU HG3 1 1
11 15165 1 1 56 GLU N N 1.906 7.006 -10.230 1.00 . A A . 56 GLU N 1 1
11 15166 1 1 56 GLU O O -1.009 5.926 -8.688 1.00 . A A . 56 GLU O 1 1
11 15167 1 1 56 GLU OE1 O 1.823 8.799 -5.817 1.00 . A A . 56 GLU OE1 1 1
11 15168 1 1 56 GLU OE2 O 3.987 8.271 -5.776 1.00 . A A . 56 GLU OE2 1 1
11 15169 1 1 57 ASN C C -2.393 8.600 -9.957 1.00 . A A . 57 ASN C 1 1
11 15170 1 1 57 ASN CA C -1.600 8.642 -8.650 1.00 . A A . 57 ASN CA 1 1
11 15171 1 1 57 ASN CB C -1.490 10.103 -8.210 1.00 . A A . 57 ASN CB 1 1
11 15172 1 1 57 ASN CG C -1.271 10.206 -6.699 1.00 . A A . 57 ASN CG 1 1
11 15173 1 1 57 ASN H H 0.450 8.722 -9.013 1.00 . A A . 57 ASN H 1 1
11 15174 1 1 57 ASN HA H -2.055 8.036 -7.867 1.00 . A A . 57 ASN HA 1 1
11 15175 1 1 57 ASN HB2 H -0.665 10.584 -8.735 1.00 . A A . 57 ASN HB2 1 1
11 15176 1 1 57 ASN HB3 H -2.399 10.639 -8.486 1.00 . A A . 57 ASN HB3 1 1
11 15177 1 1 57 ASN HD21 H -2.697 11.642 -6.638 1.00 . A A . 57 ASN HD21 1 1
11 15178 1 1 57 ASN HD22 H -1.977 11.247 -5.112 1.00 . A A . 57 ASN HD22 1 1
11 15179 1 1 57 ASN N N -0.285 8.062 -8.867 1.00 . A A . 57 ASN N 1 1
11 15180 1 1 57 ASN ND2 N -2.045 11.106 -6.100 1.00 . A A . 57 ASN ND2 1 1
11 15181 1 1 57 ASN O O -3.613 8.441 -9.943 1.00 . A A . 57 ASN O 1 1
11 15182 1 1 57 ASN OD1 O -0.453 9.513 -6.116 1.00 . A A . 57 ASN OD1 1 1
11 15183 1 1 58 PHE C C -2.862 7.345 -12.687 1.00 . A A . 58 PHE C 1 1
11 15184 1 1 58 PHE CA C -2.290 8.728 -12.371 1.00 . A A . 58 PHE CA 1 1
11 15185 1 1 58 PHE CB C -1.195 9.058 -13.388 1.00 . A A . 58 PHE CB 1 1
11 15186 1 1 58 PHE CD1 C -1.685 7.398 -15.198 1.00 . A A . 58 PHE CD1 1 1
11 15187 1 1 58 PHE CD2 C -1.756 9.687 -15.746 1.00 . A A . 58 PHE CD2 1 1
11 15188 1 1 58 PHE CE1 C -2.022 7.066 -16.537 1.00 . A A . 58 PHE CE1 1 1
11 15189 1 1 58 PHE CE2 C -2.093 9.357 -17.085 1.00 . A A . 58 PHE CE2 1 1
11 15190 1 1 58 PHE CG C -1.559 8.701 -14.831 1.00 . A A . 58 PHE CG 1 1
11 15191 1 1 58 PHE CZ C -2.219 8.053 -17.452 1.00 . A A . 58 PHE CZ 1 1
11 15192 1 1 58 PHE H H -0.677 8.876 -11.061 1.00 . A A . 58 PHE H 1 1
11 15193 1 1 58 PHE HA H -3.098 9.459 -12.357 1.00 . A A . 58 PHE HA 1 1
11 15194 1 1 58 PHE HB2 H -0.971 10.123 -13.333 1.00 . A A . 58 PHE HB2 1 1
11 15195 1 1 58 PHE HB3 H -0.284 8.526 -13.112 1.00 . A A . 58 PHE HB3 1 1
11 15196 1 1 58 PHE HD1 H -1.527 6.607 -14.464 1.00 . A A . 58 PHE HD1 1 1
11 15197 1 1 58 PHE HD2 H -1.654 10.732 -15.451 1.00 . A A . 58 PHE HD2 1 1
11 15198 1 1 58 PHE HE1 H -2.123 6.022 -16.831 1.00 . A A . 58 PHE HE1 1 1
11 15199 1 1 58 PHE HE2 H -2.251 10.147 -17.818 1.00 . A A . 58 PHE HE2 1 1
11 15200 1 1 58 PHE HZ H -2.478 7.800 -18.480 1.00 . A A . 58 PHE HZ 1 1
11 15201 1 1 58 PHE N N -1.668 8.747 -11.057 1.00 . A A . 58 PHE N 1 1
11 15202 1 1 58 PHE O O -3.944 7.234 -13.261 1.00 . A A . 58 PHE O 1 1
11 15203 1 1 59 GLU C C -3.587 4.539 -11.505 1.00 . A A . 59 GLU C 1 1
11 15204 1 1 59 GLU CA C -2.531 4.953 -12.532 1.00 . A A . 59 GLU CA 1 1
11 15205 1 1 59 GLU CB C -1.334 4.002 -12.502 1.00 . A A . 59 GLU CB 1 1
11 15206 1 1 59 GLU CD C -1.717 2.845 -10.294 1.00 . A A . 59 GLU CD 1 1
11 15207 1 1 59 GLU CG C -0.821 3.809 -11.073 1.00 . A A . 59 GLU CG 1 1
11 15208 1 1 59 GLU H H -1.233 6.424 -11.831 1.00 . A A . 59 GLU H 1 1
11 15209 1 1 59 GLU HA H -2.966 4.950 -13.531 1.00 . A A . 59 GLU HA 1 1
11 15210 1 1 59 GLU HB2 H -1.621 3.037 -12.922 1.00 . A A . 59 GLU HB2 1 1
11 15211 1 1 59 GLU HB3 H -0.534 4.397 -13.129 1.00 . A A . 59 GLU HB3 1 1
11 15212 1 1 59 GLU HG2 H 0.198 3.425 -11.098 1.00 . A A . 59 GLU HG2 1 1
11 15213 1 1 59 GLU HG3 H -0.787 4.772 -10.563 1.00 . A A . 59 GLU HG3 1 1
11 15214 1 1 59 GLU N N -2.111 6.325 -12.297 1.00 . A A . 59 GLU N 1 1
11 15215 1 1 59 GLU O O -4.352 3.604 -11.738 1.00 . A A . 59 GLU O 1 1
11 15216 1 1 59 GLU OE1 O -2.154 1.850 -10.914 1.00 . A A . 59 GLU OE1 1 1
11 15217 1 1 59 GLU OE2 O -1.945 3.123 -9.097 1.00 . A A . 59 GLU OE2 1 1
11 15218 1 1 60 ASP C C -5.966 5.195 -9.846 1.00 . A A . 60 ASP C 1 1
11 15219 1 1 60 ASP CA C -4.545 4.973 -9.327 1.00 . A A . 60 ASP CA 1 1
11 15220 1 1 60 ASP CB C -4.327 5.904 -8.132 1.00 . A A . 60 ASP CB 1 1
11 15221 1 1 60 ASP CG C -5.551 6.104 -7.237 1.00 . A A . 60 ASP CG 1 1
11 15222 1 1 60 ASP H H -2.970 6.013 -10.208 1.00 . A A . 60 ASP H 1 1
11 15223 1 1 60 ASP HA H -4.361 3.936 -9.045 1.00 . A A . 60 ASP HA 1 1
11 15224 1 1 60 ASP HB2 H -3.512 5.508 -7.526 1.00 . A A . 60 ASP HB2 1 1
11 15225 1 1 60 ASP HB3 H -4.004 6.877 -8.504 1.00 . A A . 60 ASP HB3 1 1
11 15226 1 1 60 ASP N N -3.595 5.255 -10.390 1.00 . A A . 60 ASP N 1 1
11 15227 1 1 60 ASP O O -6.800 4.291 -9.792 1.00 . A A . 60 ASP O 1 1
11 15228 1 1 60 ASP OD1 O -6.365 5.158 -7.169 1.00 . A A . 60 ASP OD1 1 1
11 15229 1 1 60 ASP OD2 O -5.645 7.199 -6.640 1.00 . A A . 60 ASP OD2 1 1
11 15230 1 1 61 VAL C C -7.849 5.825 -12.033 1.00 . A A . 61 VAL C 1 1
11 15231 1 1 61 VAL CA C -7.507 6.756 -10.867 1.00 . A A . 61 VAL CA 1 1
11 15232 1 1 61 VAL CB C -7.532 8.235 -11.256 1.00 . A A . 61 VAL CB 1 1
11 15233 1 1 61 VAL CG1 C -6.217 8.650 -11.918 1.00 . A A . 61 VAL CG1 1 1
11 15234 1 1 61 VAL CG2 C -8.725 8.543 -12.163 1.00 . A A . 61 VAL CG2 1 1
11 15235 1 1 61 VAL H H -5.517 7.132 -10.378 1.00 . A A . 61 VAL H 1 1
11 15236 1 1 61 VAL HA H -8.236 6.603 -10.071 1.00 . A A . 61 VAL HA 1 1
11 15237 1 1 61 VAL HB H -7.647 8.819 -10.343 1.00 . A A . 61 VAL HB 1 1
11 15238 1 1 61 VAL HG11 H -5.832 7.821 -12.512 1.00 . A A . 61 VAL HG11 1 1
11 15239 1 1 61 VAL HG12 H -6.392 9.510 -12.566 1.00 . A A . 61 VAL HG12 1 1
11 15240 1 1 61 VAL HG13 H -5.491 8.916 -11.151 1.00 . A A . 61 VAL HG13 1 1
11 15241 1 1 61 VAL HG21 H -8.588 9.521 -12.624 1.00 . A A . 61 VAL HG21 1 1
11 15242 1 1 61 VAL HG22 H -8.797 7.782 -12.940 1.00 . A A . 61 VAL HG22 1 1
11 15243 1 1 61 VAL HG23 H -9.641 8.546 -11.571 1.00 . A A . 61 VAL HG23 1 1
11 15244 1 1 61 VAL N N -6.200 6.403 -10.338 1.00 . A A . 61 VAL N 1 1
11 15245 1 1 61 VAL O O -9.017 5.661 -12.378 1.00 . A A . 61 VAL O 1 1
11 15246 1 1 62 GLY C C -7.382 5.090 -14.991 1.00 . A A . 62 GLY C 1 1
11 15247 1 1 62 GLY CA C -6.982 4.330 -13.725 1.00 . A A . 62 GLY CA 1 1
11 15248 1 1 62 GLY H H -5.859 5.379 -12.319 1.00 . A A . 62 GLY H 1 1
11 15249 1 1 62 GLY HA2 H -6.055 3.784 -13.902 1.00 . A A . 62 GLY HA2 1 1
11 15250 1 1 62 GLY HA3 H -7.746 3.592 -13.483 1.00 . A A . 62 GLY HA3 1 1
11 15251 1 1 62 GLY N N -6.807 5.240 -12.606 1.00 . A A . 62 GLY N 1 1
11 15252 1 1 62 GLY O O -8.550 5.085 -15.379 1.00 . A A . 62 GLY O 1 1
11 15253 1 1 63 HIS C C -6.931 5.530 -17.971 1.00 . A A . 63 HIS C 1 1
11 15254 1 1 63 HIS CA C -6.627 6.486 -16.816 1.00 . A A . 63 HIS CA 1 1
11 15255 1 1 63 HIS CB C -5.448 7.415 -17.110 1.00 . A A . 63 HIS CB 1 1
11 15256 1 1 63 HIS CD2 C -6.065 9.837 -16.345 1.00 . A A . 63 HIS CD2 1 1
11 15257 1 1 63 HIS CE1 C -4.794 9.935 -14.567 1.00 . A A . 63 HIS CE1 1 1
11 15258 1 1 63 HIS CG C -5.405 8.648 -16.239 1.00 . A A . 63 HIS CG 1 1
11 15259 1 1 63 HIS H H -5.445 5.722 -15.280 1.00 . A A . 63 HIS H 1 1
11 15260 1 1 63 HIS HA H -7.502 7.108 -16.631 1.00 . A A . 63 HIS HA 1 1
11 15261 1 1 63 HIS HB2 H -4.519 6.859 -16.981 1.00 . A A . 63 HIS HB2 1 1
11 15262 1 1 63 HIS HB3 H -5.493 7.722 -18.156 1.00 . A A . 63 HIS HB3 1 1
11 15263 1 1 63 HIS HD1 H -4.003 8.027 -14.763 1.00 . A A . 63 HIS HD1 1 1
11 15264 1 1 63 HIS HD2 H -6.775 10.104 -17.127 1.00 . A A . 63 HIS HD2 1 1
11 15265 1 1 63 HIS HE1 H -4.308 10.311 -13.666 1.00 . A A . 63 HIS HE1 1 1
11 15266 1 1 63 HIS N N -6.392 5.723 -15.601 1.00 . A A . 63 HIS N 1 1
11 15267 1 1 63 HIS ND1 N -4.611 8.740 -15.110 1.00 . A A . 63 HIS ND1 1 1
11 15268 1 1 63 HIS NE2 N -5.695 10.613 -15.334 1.00 . A A . 63 HIS NE2 1 1
11 15269 1 1 63 HIS O O -6.312 4.473 -18.087 1.00 . A A . 63 HIS O 1 1
11 15270 1 1 64 SER C C -7.107 4.990 -20.912 1.00 . A A . 64 SER C 1 1
11 15271 1 1 64 SER CA C -8.279 5.128 -19.939 1.00 . A A . 64 SER CA 1 1
11 15272 1 1 64 SER CB C -9.490 5.735 -20.650 1.00 . A A . 64 SER CB 1 1
11 15273 1 1 64 SER H H -8.384 6.797 -18.695 1.00 . A A . 64 SER H 1 1
11 15274 1 1 64 SER HA H -8.550 4.157 -19.526 1.00 . A A . 64 SER HA 1 1
11 15275 1 1 64 SER HB2 H -10.175 6.150 -19.910 1.00 . A A . 64 SER HB2 1 1
11 15276 1 1 64 SER HB3 H -9.164 6.560 -21.282 1.00 . A A . 64 SER HB3 1 1
11 15277 1 1 64 SER HG H -10.558 4.054 -20.861 1.00 . A A . 64 SER HG 1 1
11 15278 1 1 64 SER N N -7.886 5.935 -18.797 1.00 . A A . 64 SER N 1 1
11 15279 1 1 64 SER O O -6.106 5.695 -20.787 1.00 . A A . 64 SER O 1 1
11 15280 1 1 64 SER OG O -10.180 4.773 -21.445 1.00 . A A . 64 SER OG 1 1
11 15281 1 1 65 THR C C -6.199 4.982 -23.869 1.00 . A A . 65 THR C 1 1
11 15282 1 1 65 THR CA C -6.236 3.839 -22.853 1.00 . A A . 65 THR CA 1 1
11 15283 1 1 65 THR CB C -6.499 2.470 -23.486 1.00 . A A . 65 THR CB 1 1
11 15284 1 1 65 THR CG2 C -7.707 2.481 -24.424 1.00 . A A . 65 THR CG2 1 1
11 15285 1 1 65 THR H H -8.086 3.510 -21.953 1.00 . A A . 65 THR H 1 1
11 15286 1 1 65 THR HA H -5.270 3.827 -22.348 1.00 . A A . 65 THR HA 1 1
11 15287 1 1 65 THR HB H -6.605 1.701 -22.722 1.00 . A A . 65 THR HB 1 1
11 15288 1 1 65 THR HG1 H -5.374 2.981 -25.061 1.00 . A A . 65 THR HG1 1 1
11 15289 1 1 65 THR HG21 H -7.377 2.695 -25.440 1.00 . A A . 65 THR HG21 1 1
11 15290 1 1 65 THR HG22 H -8.196 1.507 -24.398 1.00 . A A . 65 THR HG22 1 1
11 15291 1 1 65 THR HG23 H -8.410 3.249 -24.102 1.00 . A A . 65 THR HG23 1 1
11 15292 1 1 65 THR N N -7.269 4.078 -21.859 1.00 . A A . 65 THR N 1 1
11 15293 1 1 65 THR O O -5.278 5.067 -24.679 1.00 . A A . 65 THR O 1 1
11 15294 1 1 65 THR OG1 O -5.387 2.273 -24.356 1.00 . A A . 65 THR OG1 1 1
11 15295 1 1 66 ASP C C -6.522 8.144 -24.112 1.00 . A A . 66 ASP C 1 1
11 15296 1 1 66 ASP CA C -7.306 6.967 -24.695 1.00 . A A . 66 ASP CA 1 1
11 15297 1 1 66 ASP CB C -8.760 7.409 -24.873 1.00 . A A . 66 ASP CB 1 1
11 15298 1 1 66 ASP CG C -9.287 8.349 -23.787 1.00 . A A . 66 ASP CG 1 1
11 15299 1 1 66 ASP H H -7.957 5.755 -23.130 1.00 . A A . 66 ASP H 1 1
11 15300 1 1 66 ASP HA H -6.892 6.616 -25.640 1.00 . A A . 66 ASP HA 1 1
11 15301 1 1 66 ASP HB2 H -8.857 7.904 -25.839 1.00 . A A . 66 ASP HB2 1 1
11 15302 1 1 66 ASP HB3 H -9.393 6.523 -24.904 1.00 . A A . 66 ASP HB3 1 1
11 15303 1 1 66 ASP N N -7.212 5.833 -23.792 1.00 . A A . 66 ASP N 1 1
11 15304 1 1 66 ASP O O -6.409 9.193 -24.744 1.00 . A A . 66 ASP O 1 1
11 15305 1 1 66 ASP OD1 O -8.773 8.250 -22.653 1.00 . A A . 66 ASP OD1 1 1
11 15306 1 1 66 ASP OD2 O -10.194 9.144 -24.116 1.00 . A A . 66 ASP OD2 1 1
11 15307 1 1 67 VAL C C -3.790 8.938 -22.757 1.00 . A A . 67 VAL C 1 1
11 15308 1 1 67 VAL CA C -5.229 8.960 -22.238 1.00 . A A . 67 VAL CA 1 1
11 15309 1 1 67 VAL CB C -5.320 8.772 -20.722 1.00 . A A . 67 VAL CB 1 1
11 15310 1 1 67 VAL CG1 C -3.931 8.804 -20.081 1.00 . A A . 67 VAL CG1 1 1
11 15311 1 1 67 VAL CG2 C -6.238 9.823 -20.093 1.00 . A A . 67 VAL CG2 1 1
11 15312 1 1 67 VAL H H -6.097 7.073 -22.406 1.00 . A A . 67 VAL H 1 1
11 15313 1 1 67 VAL HA H -5.677 9.922 -22.486 1.00 . A A . 67 VAL HA 1 1
11 15314 1 1 67 VAL HB H -5.755 7.791 -20.531 1.00 . A A . 67 VAL HB 1 1
11 15315 1 1 67 VAL HG11 H -3.355 9.627 -20.503 1.00 . A A . 67 VAL HG11 1 1
11 15316 1 1 67 VAL HG12 H -4.030 8.943 -19.005 1.00 . A A . 67 VAL HG12 1 1
11 15317 1 1 67 VAL HG13 H -3.417 7.863 -20.280 1.00 . A A . 67 VAL HG13 1 1
11 15318 1 1 67 VAL HG21 H -6.015 10.801 -20.520 1.00 . A A . 67 VAL HG21 1 1
11 15319 1 1 67 VAL HG22 H -7.277 9.565 -20.297 1.00 . A A . 67 VAL HG22 1 1
11 15320 1 1 67 VAL HG23 H -6.074 9.851 -19.016 1.00 . A A . 67 VAL HG23 1 1
11 15321 1 1 67 VAL N N -6.000 7.929 -22.913 1.00 . A A . 67 VAL N 1 1
11 15322 1 1 67 VAL O O -3.165 9.986 -22.911 1.00 . A A . 67 VAL O 1 1
11 15323 1 1 68 ARG C C -1.808 8.213 -24.890 1.00 . A A . 68 ARG C 1 1
11 15324 1 1 68 ARG CA C -1.953 7.558 -23.514 1.00 . A A . 68 ARG CA 1 1
11 15325 1 1 68 ARG CB C -1.591 6.076 -23.622 1.00 . A A . 68 ARG CB 1 1
11 15326 1 1 68 ARG CD C 0.294 4.433 -23.952 1.00 . A A . 68 ARG CD 1 1
11 15327 1 1 68 ARG CG C -0.135 5.898 -24.057 1.00 . A A . 68 ARG CG 1 1
11 15328 1 1 68 ARG CZ C 2.284 3.190 -23.114 1.00 . A A . 68 ARG CZ 1 1
11 15329 1 1 68 ARG H H -3.822 6.884 -22.888 1.00 . A A . 68 ARG H 1 1
11 15330 1 1 68 ARG HA H -1.319 8.050 -22.776 1.00 . A A . 68 ARG HA 1 1
11 15331 1 1 68 ARG HB2 H -1.748 5.588 -22.660 1.00 . A A . 68 ARG HB2 1 1
11 15332 1 1 68 ARG HB3 H -2.250 5.587 -24.338 1.00 . A A . 68 ARG HB3 1 1
11 15333 1 1 68 ARG HD2 H -0.412 3.883 -23.328 1.00 . A A . 68 ARG HD2 1 1
11 15334 1 1 68 ARG HD3 H 0.276 3.968 -24.938 1.00 . A A . 68 ARG HD3 1 1
11 15335 1 1 68 ARG HE H 2.133 5.197 -23.169 1.00 . A A . 68 ARG HE 1 1
11 15336 1 1 68 ARG HG2 H -0.013 6.243 -25.084 1.00 . A A . 68 ARG HG2 1 1
11 15337 1 1 68 ARG HG3 H 0.513 6.515 -23.435 1.00 . A A . 68 ARG HG3 1 1
11 15338 1 1 68 ARG HH11 H 0.760 2.011 -23.764 1.00 . A A . 68 ARG HH11 1 1
11 15339 1 1 68 ARG HH12 H 2.151 1.161 -23.178 1.00 . A A . 68 ARG HH12 1 1
11 15340 1 1 68 ARG HH21 H 3.969 4.076 -22.396 1.00 . A A . 68 ARG HH21 1 1
11 15341 1 1 68 ARG HH22 H 3.988 2.344 -22.394 1.00 . A A . 68 ARG HH22 1 1
11 15342 1 1 68 ARG N N -3.306 7.731 -23.015 1.00 . A A . 68 ARG N 1 1
11 15343 1 1 68 ARG NE N 1.653 4.343 -23.376 1.00 . A A . 68 ARG NE 1 1
11 15344 1 1 68 ARG NH1 N 1.681 2.022 -23.374 1.00 . A A . 68 ARG NH1 1 1
11 15345 1 1 68 ARG NH2 N 3.518 3.205 -22.590 1.00 . A A . 68 ARG NH2 1 1
11 15346 1 1 68 ARG O O -0.723 8.663 -25.255 1.00 . A A . 68 ARG O 1 1
11 15347 1 1 69 GLU C C -3.277 10.323 -26.857 1.00 . A A . 69 GLU C 1 1
11 15348 1 1 69 GLU CA C -2.925 8.836 -26.942 1.00 . A A . 69 GLU CA 1 1
11 15349 1 1 69 GLU CB C -3.893 8.096 -27.866 1.00 . A A . 69 GLU CB 1 1
11 15350 1 1 69 GLU CD C -6.275 7.314 -28.138 1.00 . A A . 69 GLU CD 1 1
11 15351 1 1 69 GLU CG C -5.340 8.277 -27.403 1.00 . A A . 69 GLU CG 1 1
11 15352 1 1 69 GLU H H -3.794 7.876 -25.310 1.00 . A A . 69 GLU H 1 1
11 15353 1 1 69 GLU HA H -1.910 8.718 -27.319 1.00 . A A . 69 GLU HA 1 1
11 15354 1 1 69 GLU HB2 H -3.785 8.466 -28.886 1.00 . A A . 69 GLU HB2 1 1
11 15355 1 1 69 GLU HB3 H -3.644 7.035 -27.885 1.00 . A A . 69 GLU HB3 1 1
11 15356 1 1 69 GLU HG2 H -5.406 8.105 -26.329 1.00 . A A . 69 GLU HG2 1 1
11 15357 1 1 69 GLU HG3 H -5.656 9.305 -27.582 1.00 . A A . 69 GLU HG3 1 1
11 15358 1 1 69 GLU N N -2.916 8.245 -25.616 1.00 . A A . 69 GLU N 1 1
11 15359 1 1 69 GLU O O -2.858 11.113 -27.703 1.00 . A A . 69 GLU O 1 1
11 15360 1 1 69 GLU OE1 O -6.170 6.101 -27.863 1.00 . A A . 69 GLU OE1 1 1
11 15361 1 1 69 GLU OE2 O -7.073 7.815 -28.960 1.00 . A A . 69 GLU OE2 1 1
11 15362 1 1 70 LEU C C -3.232 12.951 -25.710 1.00 . A A . 70 LEU C 1 1
11 15363 1 1 70 LEU CA C -4.456 12.038 -25.624 1.00 . A A . 70 LEU CA 1 1
11 15364 1 1 70 LEU CB C -5.235 12.173 -24.314 1.00 . A A . 70 LEU CB 1 1
11 15365 1 1 70 LEU CD1 C -6.199 14.446 -24.828 1.00 . A A . 70 LEU CD1 1 1
11 15366 1 1 70 LEU CD2 C -7.565 12.353 -25.260 1.00 . A A . 70 LEU CD2 1 1
11 15367 1 1 70 LEU CG C -6.509 13.018 -24.376 1.00 . A A . 70 LEU CG 1 1
11 15368 1 1 70 LEU H H -4.379 10.011 -25.147 1.00 . A A . 70 LEU H 1 1
11 15369 1 1 70 LEU HA H -5.139 12.298 -26.434 1.00 . A A . 70 LEU HA 1 1
11 15370 1 1 70 LEU HB2 H -5.501 11.175 -23.967 1.00 . A A . 70 LEU HB2 1 1
11 15371 1 1 70 LEU HB3 H -4.572 12.605 -23.564 1.00 . A A . 70 LEU HB3 1 1
11 15372 1 1 70 LEU HD11 H -6.425 15.141 -24.019 1.00 . A A . 70 LEU HD11 1 1
11 15373 1 1 70 LEU HD12 H -5.143 14.524 -25.089 1.00 . A A . 70 LEU HD12 1 1
11 15374 1 1 70 LEU HD13 H -6.808 14.692 -25.699 1.00 . A A . 70 LEU HD13 1 1
11 15375 1 1 70 LEU HD21 H -8.256 13.110 -25.632 1.00 . A A . 70 LEU HD21 1 1
11 15376 1 1 70 LEU HD22 H -7.077 11.863 -26.103 1.00 . A A . 70 LEU HD22 1 1
11 15377 1 1 70 LEU HD23 H -8.114 11.614 -24.678 1.00 . A A . 70 LEU HD23 1 1
11 15378 1 1 70 LEU HG H -6.926 13.082 -23.370 1.00 . A A . 70 LEU HG 1 1
11 15379 1 1 70 LEU N N -4.043 10.660 -25.831 1.00 . A A . 70 LEU N 1 1
11 15380 1 1 70 LEU O O -3.176 13.842 -26.557 1.00 . A A . 70 LEU O 1 1
11 15381 1 1 71 SER C C -0.142 13.080 -25.941 1.00 . A A . 71 SER C 1 1
11 15382 1 1 71 SER CA C -1.061 13.486 -24.787 1.00 . A A . 71 SER CA 1 1
11 15383 1 1 71 SER CB C -0.338 13.322 -23.449 1.00 . A A . 71 SER CB 1 1
11 15384 1 1 71 SER H H -2.335 11.971 -24.137 1.00 . A A . 71 SER H 1 1
11 15385 1 1 71 SER HA H -1.384 14.521 -24.901 1.00 . A A . 71 SER HA 1 1
11 15386 1 1 71 SER HB2 H -0.404 12.283 -23.126 1.00 . A A . 71 SER HB2 1 1
11 15387 1 1 71 SER HB3 H 0.720 13.549 -23.579 1.00 . A A . 71 SER HB3 1 1
11 15388 1 1 71 SER HG H -1.806 14.456 -22.697 1.00 . A A . 71 SER HG 1 1
11 15389 1 1 71 SER N N -2.282 12.698 -24.823 1.00 . A A . 71 SER N 1 1
11 15390 1 1 71 SER O O 0.213 11.910 -26.074 1.00 . A A . 71 SER O 1 1
11 15391 1 1 71 SER OG O -0.884 14.167 -22.441 1.00 . A A . 71 SER OG 1 1
11 15392 1 1 72 LYS C C 2.084 14.983 -28.011 1.00 . A A . 72 LYS C 1 1
11 15393 1 1 72 LYS CA C 1.087 13.829 -27.885 1.00 . A A . 72 LYS CA 1 1
11 15394 1 1 72 LYS CB C 0.262 13.588 -29.150 1.00 . A A . 72 LYS CB 1 1
11 15395 1 1 72 LYS CD C 1.382 12.204 -30.936 1.00 . A A . 72 LYS CD 1 1
11 15396 1 1 72 LYS CE C 2.793 12.682 -30.588 1.00 . A A . 72 LYS CE 1 1
11 15397 1 1 72 LYS CG C 0.491 12.176 -29.693 1.00 . A A . 72 LYS CG 1 1
11 15398 1 1 72 LYS H H -0.077 15.018 -26.632 1.00 . A A . 72 LYS H 1 1
11 15399 1 1 72 LYS HA H 1.643 12.913 -27.683 1.00 . A A . 72 LYS HA 1 1
11 15400 1 1 72 LYS HB2 H -0.796 13.729 -28.931 1.00 . A A . 72 LYS HB2 1 1
11 15401 1 1 72 LYS HB3 H 0.531 14.321 -29.909 1.00 . A A . 72 LYS HB3 1 1
11 15402 1 1 72 LYS HD2 H 1.430 11.208 -31.377 1.00 . A A . 72 LYS HD2 1 1
11 15403 1 1 72 LYS HD3 H 0.945 12.864 -31.686 1.00 . A A . 72 LYS HD3 1 1
11 15404 1 1 72 LYS HE2 H 2.997 12.495 -29.534 1.00 . A A . 72 LYS HE2 1 1
11 15405 1 1 72 LYS HE3 H 3.527 12.116 -31.162 1.00 . A A . 72 LYS HE3 1 1
11 15406 1 1 72 LYS HG2 H 0.953 11.557 -28.924 1.00 . A A . 72 LYS HG2 1 1
11 15407 1 1 72 LYS HG3 H -0.466 11.717 -29.938 1.00 . A A . 72 LYS HG3 1 1
11 15408 1 1 72 LYS HZ1 H 3.201 14.609 -30.041 1.00 . A A . 72 LYS HZ1 1 1
11 15409 1 1 72 LYS HZ2 H 3.642 14.259 -31.574 1.00 . A A . 72 LYS HZ2 1 1
11 15410 1 1 72 LYS HZ3 H 2.066 14.488 -31.210 1.00 . A A . 72 LYS HZ3 1 1
11 15411 1 1 72 LYS N N 0.216 14.069 -26.747 1.00 . A A . 72 LYS N 1 1
11 15412 1 1 72 LYS NZ N 2.937 14.127 -30.876 1.00 . A A . 72 LYS NZ 1 1
11 15413 1 1 72 LYS O O 3.289 14.787 -27.863 1.00 . A A . 72 LYS O 1 1
11 15414 1 1 73 THR C C 2.802 17.872 -27.061 1.00 . A A . 73 THR C 1 1
11 15415 1 1 73 THR CA C 2.369 17.347 -28.432 1.00 . A A . 73 THR CA 1 1
11 15416 1 1 73 THR CB C 1.585 18.371 -29.254 1.00 . A A . 73 THR CB 1 1
11 15417 1 1 73 THR CG2 C 2.279 19.733 -29.310 1.00 . A A . 73 THR CG2 1 1
11 15418 1 1 73 THR H H 0.562 16.313 -28.402 1.00 . A A . 73 THR H 1 1
11 15419 1 1 73 THR HA H 3.277 17.069 -28.968 1.00 . A A . 73 THR HA 1 1
11 15420 1 1 73 THR HB H 0.565 18.469 -28.882 1.00 . A A . 73 THR HB 1 1
11 15421 1 1 73 THR HG1 H 0.875 17.311 -30.796 1.00 . A A . 73 THR HG1 1 1
11 15422 1 1 73 THR HG21 H 1.601 20.503 -28.940 1.00 . A A . 73 THR HG21 1 1
11 15423 1 1 73 THR HG22 H 3.176 19.710 -28.691 1.00 . A A . 73 THR HG22 1 1
11 15424 1 1 73 THR HG23 H 2.554 19.959 -30.341 1.00 . A A . 73 THR HG23 1 1
11 15425 1 1 73 THR N N 1.544 16.162 -28.284 1.00 . A A . 73 THR N 1 1
11 15426 1 1 73 THR O O 3.867 18.472 -26.929 1.00 . A A . 73 THR O 1 1
11 15427 1 1 73 THR OG1 O 1.669 17.883 -30.590 1.00 . A A . 73 THR OG1 1 1
11 15428 1 1 74 TYR C C 3.502 17.405 -24.179 1.00 . A A . 74 TYR C 1 1
11 15429 1 1 74 TYR CA C 2.232 18.066 -24.719 1.00 . A A . 74 TYR CA 1 1
11 15430 1 1 74 TYR CB C 1.039 17.615 -23.874 1.00 . A A . 74 TYR CB 1 1
11 15431 1 1 74 TYR CD1 C -0.359 19.465 -24.864 1.00 . A A . 74 TYR CD1 1 1
11 15432 1 1 74 TYR CD2 C -1.455 17.443 -24.212 1.00 . A A . 74 TYR CD2 1 1
11 15433 1 1 74 TYR CE1 C -1.621 20.010 -25.294 1.00 . A A . 74 TYR CE1 1 1
11 15434 1 1 74 TYR CE2 C -2.715 17.987 -24.642 1.00 . A A . 74 TYR CE2 1 1
11 15435 1 1 74 TYR CG C -0.302 18.193 -24.331 1.00 . A A . 74 TYR CG 1 1
11 15436 1 1 74 TYR CZ C -2.737 19.244 -25.162 1.00 . A A . 74 TYR CZ 1 1
11 15437 1 1 74 TYR H H 1.087 17.138 -26.191 1.00 . A A . 74 TYR H 1 1
11 15438 1 1 74 TYR HA H 2.373 19.146 -24.738 1.00 . A A . 74 TYR HA 1 1
11 15439 1 1 74 TYR HB2 H 0.980 16.527 -23.898 1.00 . A A . 74 TYR HB2 1 1
11 15440 1 1 74 TYR HB3 H 1.211 17.902 -22.837 1.00 . A A . 74 TYR HB3 1 1
11 15441 1 1 74 TYR HD1 H 0.551 20.058 -24.958 1.00 . A A . 74 TYR HD1 1 1
11 15442 1 1 74 TYR HD2 H -1.409 16.438 -23.791 1.00 . A A . 74 TYR HD2 1 1
11 15443 1 1 74 TYR HE1 H -1.680 21.013 -25.717 1.00 . A A . 74 TYR HE1 1 1
11 15444 1 1 74 TYR HE2 H -3.634 17.406 -24.554 1.00 . A A . 74 TYR HE2 1 1
11 15445 1 1 74 TYR HH H -3.844 20.127 -26.495 1.00 . A A . 74 TYR HH 1 1
11 15446 1 1 74 TYR N N 1.952 17.626 -26.075 1.00 . A A . 74 TYR N 1 1
11 15447 1 1 74 TYR O O 4.286 18.041 -23.476 1.00 . A A . 74 TYR O 1 1
11 15448 1 1 74 TYR OH O -3.929 19.758 -25.569 1.00 . A A . 74 TYR OH 1 1
11 15449 1 1 75 ILE C C 6.061 16.288 -24.129 1.00 . A A . 75 ILE C 1 1
11 15450 1 1 75 ILE CA C 4.828 15.384 -24.091 1.00 . A A . 75 ILE CA 1 1
11 15451 1 1 75 ILE CB C 4.978 14.103 -24.913 1.00 . A A . 75 ILE CB 1 1
11 15452 1 1 75 ILE CD1 C 5.172 12.241 -23.223 1.00 . A A . 75 ILE CD1 1 1
11 15453 1 1 75 ILE CG1 C 4.260 12.932 -24.239 1.00 . A A . 75 ILE CG1 1 1
11 15454 1 1 75 ILE CG2 C 6.452 13.794 -25.182 1.00 . A A . 75 ILE CG2 1 1
11 15455 1 1 75 ILE H H 3.023 15.629 -25.103 1.00 . A A . 75 ILE H 1 1
11 15456 1 1 75 ILE HA H 4.651 15.086 -23.057 1.00 . A A . 75 ILE HA 1 1
11 15457 1 1 75 ILE HB H 4.500 14.260 -25.880 1.00 . A A . 75 ILE HB 1 1
11 15458 1 1 75 ILE HD11 H 6.176 12.659 -23.293 1.00 . A A . 75 ILE HD11 1 1
11 15459 1 1 75 ILE HD12 H 4.782 12.400 -22.218 1.00 . A A . 75 ILE HD12 1 1
11 15460 1 1 75 ILE HD13 H 5.208 11.173 -23.434 1.00 . A A . 75 ILE HD13 1 1
11 15461 1 1 75 ILE HG12 H 3.360 13.291 -23.740 1.00 . A A . 75 ILE HG12 1 1
11 15462 1 1 75 ILE HG13 H 3.942 12.213 -24.994 1.00 . A A . 75 ILE HG13 1 1
11 15463 1 1 75 ILE HG21 H 7.046 14.075 -24.313 1.00 . A A . 75 ILE HG21 1 1
11 15464 1 1 75 ILE HG22 H 6.570 12.727 -25.373 1.00 . A A . 75 ILE HG22 1 1
11 15465 1 1 75 ILE HG23 H 6.789 14.359 -26.051 1.00 . A A . 75 ILE HG23 1 1
11 15466 1 1 75 ILE N N 3.666 16.139 -24.530 1.00 . A A . 75 ILE N 1 1
11 15467 1 1 75 ILE O O 6.225 17.083 -25.054 1.00 . A A . 75 ILE O 1 1
11 15468 1 1 76 ILE C C 9.298 16.099 -23.509 1.00 . A A . 76 ILE C 1 1
11 15469 1 1 76 ILE CA C 8.112 16.931 -23.020 1.00 . A A . 76 ILE CA 1 1
11 15470 1 1 76 ILE CB C 8.287 17.477 -21.600 1.00 . A A . 76 ILE CB 1 1
11 15471 1 1 76 ILE CD1 C 9.938 17.552 -19.696 1.00 . A A . 76 ILE CD1 1 1
11 15472 1 1 76 ILE CG1 C 9.386 16.718 -20.853 1.00 . A A . 76 ILE CG1 1 1
11 15473 1 1 76 ILE CG2 C 6.960 17.462 -20.840 1.00 . A A . 76 ILE CG2 1 1
11 15474 1 1 76 ILE H H 6.758 15.490 -22.364 1.00 . A A . 76 ILE H 1 1
11 15475 1 1 76 ILE HA H 7.994 17.788 -23.682 1.00 . A A . 76 ILE HA 1 1
11 15476 1 1 76 ILE HB H 8.607 18.517 -21.673 1.00 . A A . 76 ILE HB 1 1
11 15477 1 1 76 ILE HD11 H 9.171 17.666 -18.931 1.00 . A A . 76 ILE HD11 1 1
11 15478 1 1 76 ILE HD12 H 10.806 17.050 -19.268 1.00 . A A . 76 ILE HD12 1 1
11 15479 1 1 76 ILE HD13 H 10.232 18.534 -20.065 1.00 . A A . 76 ILE HD13 1 1
11 15480 1 1 76 ILE HG12 H 8.987 15.778 -20.470 1.00 . A A . 76 ILE HG12 1 1
11 15481 1 1 76 ILE HG13 H 10.191 16.465 -21.542 1.00 . A A . 76 ILE HG13 1 1
11 15482 1 1 76 ILE HG21 H 6.706 16.437 -20.573 1.00 . A A . 76 ILE HG21 1 1
11 15483 1 1 76 ILE HG22 H 7.054 18.061 -19.934 1.00 . A A . 76 ILE HG22 1 1
11 15484 1 1 76 ILE HG23 H 6.175 17.879 -21.471 1.00 . A A . 76 ILE HG23 1 1
11 15485 1 1 76 ILE N N 6.898 16.138 -23.113 1.00 . A A . 76 ILE N 1 1
11 15486 1 1 76 ILE O O 10.096 16.565 -24.320 1.00 . A A . 76 ILE O 1 1
11 15487 1 1 77 GLY C C 10.592 12.839 -22.358 1.00 . A A . 77 GLY C 1 1
11 15488 1 1 77 GLY CA C 10.454 13.977 -23.370 1.00 . A A . 77 GLY CA 1 1
11 15489 1 1 77 GLY H H 8.725 14.507 -22.336 1.00 . A A . 77 GLY H 1 1
11 15490 1 1 77 GLY HA2 H 10.261 13.568 -24.361 1.00 . A A . 77 GLY HA2 1 1
11 15491 1 1 77 GLY HA3 H 11.391 14.531 -23.431 1.00 . A A . 77 GLY HA3 1 1
11 15492 1 1 77 GLY N N 9.378 14.879 -22.995 1.00 . A A . 77 GLY N 1 1
11 15493 1 1 77 GLY O O 9.718 11.977 -22.264 1.00 . A A . 77 GLY O 1 1
11 15494 1 1 78 GLU C C 13.067 12.314 -19.675 1.00 . A A . 78 GLU C 1 1
11 15495 1 1 78 GLU CA C 11.960 11.852 -20.625 1.00 . A A . 78 GLU CA 1 1
11 15496 1 1 78 GLU CB C 12.322 10.519 -21.282 1.00 . A A . 78 GLU CB 1 1
11 15497 1 1 78 GLU CD C 13.431 9.430 -23.268 1.00 . A A . 78 GLU CD 1 1
11 15498 1 1 78 GLU CG C 13.238 10.732 -22.488 1.00 . A A . 78 GLU CG 1 1
11 15499 1 1 78 GLU H H 12.401 13.574 -21.708 1.00 . A A . 78 GLU H 1 1
11 15500 1 1 78 GLU HA H 11.025 11.736 -20.075 1.00 . A A . 78 GLU HA 1 1
11 15501 1 1 78 GLU HB2 H 12.816 9.873 -20.555 1.00 . A A . 78 GLU HB2 1 1
11 15502 1 1 78 GLU HB3 H 11.413 10.005 -21.597 1.00 . A A . 78 GLU HB3 1 1
11 15503 1 1 78 GLU HG2 H 12.813 11.492 -23.142 1.00 . A A . 78 GLU HG2 1 1
11 15504 1 1 78 GLU HG3 H 14.206 11.105 -22.152 1.00 . A A . 78 GLU HG3 1 1
11 15505 1 1 78 GLU N N 11.696 12.870 -21.626 1.00 . A A . 78 GLU N 1 1
11 15506 1 1 78 GLU O O 14.189 12.575 -20.106 1.00 . A A . 78 GLU O 1 1
11 15507 1 1 78 GLU OE1 O 13.213 8.363 -22.654 1.00 . A A . 78 GLU OE1 1 1
11 15508 1 1 78 GLU OE2 O 13.793 9.531 -24.461 1.00 . A A . 78 GLU OE2 1 1
11 15509 1 1 79 LEU C C 14.824 11.834 -17.334 1.00 . A A . 79 LEU C 1 1
11 15510 1 1 79 LEU CA C 13.662 12.827 -17.388 1.00 . A A . 79 LEU CA 1 1
11 15511 1 1 79 LEU CB C 12.959 13.025 -16.044 1.00 . A A . 79 LEU CB 1 1
11 15512 1 1 79 LEU CD1 C 12.878 10.521 -15.753 1.00 . A A . 79 LEU CD1 1 1
11 15513 1 1 79 LEU CD2 C 14.396 11.928 -14.287 1.00 . A A . 79 LEU CD2 1 1
11 15514 1 1 79 LEU CG C 13.073 11.867 -15.050 1.00 . A A . 79 LEU CG 1 1
11 15515 1 1 79 LEU H H 11.797 12.187 -18.060 1.00 . A A . 79 LEU H 1 1
11 15516 1 1 79 LEU HA H 14.052 13.799 -17.694 1.00 . A A . 79 LEU HA 1 1
11 15517 1 1 79 LEU HB2 H 13.362 13.921 -15.574 1.00 . A A . 79 LEU HB2 1 1
11 15518 1 1 79 LEU HB3 H 11.901 13.212 -16.234 1.00 . A A . 79 LEU HB3 1 1
11 15519 1 1 79 LEU HD11 H 12.196 9.903 -15.170 1.00 . A A . 79 LEU HD11 1 1
11 15520 1 1 79 LEU HD12 H 12.461 10.686 -16.746 1.00 . A A . 79 LEU HD12 1 1
11 15521 1 1 79 LEU HD13 H 13.840 10.016 -15.843 1.00 . A A . 79 LEU HD13 1 1
11 15522 1 1 79 LEU HD21 H 14.233 12.393 -13.314 1.00 . A A . 79 LEU HD21 1 1
11 15523 1 1 79 LEU HD22 H 14.783 10.918 -14.147 1.00 . A A . 79 LEU HD22 1 1
11 15524 1 1 79 LEU HD23 H 15.117 12.517 -14.854 1.00 . A A . 79 LEU HD23 1 1
11 15525 1 1 79 LEU HG H 12.272 11.966 -14.317 1.00 . A A . 79 LEU HG 1 1
11 15526 1 1 79 LEU N N 12.712 12.401 -18.402 1.00 . A A . 79 LEU N 1 1
11 15527 1 1 79 LEU O O 14.670 10.671 -17.707 1.00 . A A . 79 LEU O 1 1
11 15528 1 1 80 HIS C C 16.740 10.054 -16.453 1.00 . A A . 80 HIS C 1 1
11 15529 1 1 80 HIS CA C 17.149 11.497 -16.758 1.00 . A A . 80 HIS CA 1 1
11 15530 1 1 80 HIS CB C 18.120 12.070 -15.725 1.00 . A A . 80 HIS CB 1 1
11 15531 1 1 80 HIS CD2 C 20.357 12.333 -17.052 1.00 . A A . 80 HIS CD2 1 1
11 15532 1 1 80 HIS CE1 C 21.597 10.997 -15.842 1.00 . A A . 80 HIS CE1 1 1
11 15533 1 1 80 HIS CG C 19.575 11.833 -16.052 1.00 . A A . 80 HIS CG 1 1
11 15534 1 1 80 HIS H H 16.078 13.274 -16.565 1.00 . A A . 80 HIS H 1 1
11 15535 1 1 80 HIS HA H 17.642 11.528 -17.730 1.00 . A A . 80 HIS HA 1 1
11 15536 1 1 80 HIS HB2 H 17.948 13.142 -15.635 1.00 . A A . 80 HIS HB2 1 1
11 15537 1 1 80 HIS HB3 H 17.901 11.629 -14.752 1.00 . A A . 80 HIS HB3 1 1
11 15538 1 1 80 HIS HD1 H 20.102 10.473 -14.501 1.00 . A A . 80 HIS HD1 1 1
11 15539 1 1 80 HIS HD2 H 20.034 13.030 -17.825 1.00 . A A . 80 HIS HD2 1 1
11 15540 1 1 80 HIS HE1 H 22.457 10.435 -15.482 1.00 . A A . 80 HIS HE1 1 1
11 15541 1 1 80 HIS N N 15.961 12.327 -16.866 1.00 . A A . 80 HIS N 1 1
11 15542 1 1 80 HIS ND1 N 20.384 10.994 -15.306 1.00 . A A . 80 HIS ND1 1 1
11 15543 1 1 80 HIS NE2 N 21.578 11.829 -16.923 1.00 . A A . 80 HIS NE2 1 1
11 15544 1 1 80 HIS O O 15.894 9.813 -15.594 1.00 . A A . 80 HIS O 1 1
11 15545 1 1 81 PRO C C 17.727 7.169 -15.721 1.00 . A A . 81 PRO C 1 1
11 15546 1 1 81 PRO CA C 17.091 7.695 -17.009 1.00 . A A . 81 PRO CA 1 1
11 15547 1 1 81 PRO CB C 17.630 7.018 -18.258 1.00 . A A . 81 PRO CB 1 1
11 15548 1 1 81 PRO CD C 18.387 9.355 -18.218 1.00 . A A . 81 PRO CD 1 1
11 15549 1 1 81 PRO CG C 18.608 8.004 -18.877 1.00 . A A . 81 PRO CG 1 1
11 15550 1 1 81 PRO HA H 16.107 7.552 -16.905 1.00 . A A . 81 PRO HA 1 1
11 15551 1 1 81 PRO HB2 H 18.126 6.079 -18.011 1.00 . A A . 81 PRO HB2 1 1
11 15552 1 1 81 PRO HB3 H 16.825 6.780 -18.952 1.00 . A A . 81 PRO HB3 1 1
11 15553 1 1 81 PRO HD2 H 19.309 9.739 -17.782 1.00 . A A . 81 PRO HD2 1 1
11 15554 1 1 81 PRO HD3 H 18.044 10.096 -18.939 1.00 . A A . 81 PRO HD3 1 1
11 15555 1 1 81 PRO HG2 H 19.635 7.669 -18.726 1.00 . A A . 81 PRO HG2 1 1
11 15556 1 1 81 PRO HG3 H 18.451 8.073 -19.953 1.00 . A A . 81 PRO HG3 1 1
11 15557 1 1 81 PRO N N 17.379 9.108 -17.192 1.00 . A A . 81 PRO N 1 1
11 15558 1 1 81 PRO O O 17.335 6.119 -15.215 1.00 . A A . 81 PRO O 1 1
11 15559 1 1 82 ASP C C 18.542 7.935 -12.800 1.00 . A A . 82 ASP C 1 1
11 15560 1 1 82 ASP CA C 19.394 7.545 -14.009 1.00 . A A . 82 ASP CA 1 1
11 15561 1 1 82 ASP CB C 20.737 8.268 -13.894 1.00 . A A . 82 ASP CB 1 1
11 15562 1 1 82 ASP CG C 21.915 7.382 -13.480 1.00 . A A . 82 ASP CG 1 1
11 15563 1 1 82 ASP H H 19.012 8.775 -15.645 1.00 . A A . 82 ASP H 1 1
11 15564 1 1 82 ASP HA H 19.541 6.468 -14.085 1.00 . A A . 82 ASP HA 1 1
11 15565 1 1 82 ASP HB2 H 20.968 8.728 -14.855 1.00 . A A . 82 ASP HB2 1 1
11 15566 1 1 82 ASP HB3 H 20.637 9.076 -13.170 1.00 . A A . 82 ASP HB3 1 1
11 15567 1 1 82 ASP N N 18.699 7.922 -15.228 1.00 . A A . 82 ASP N 1 1
11 15568 1 1 82 ASP O O 18.508 7.217 -11.801 1.00 . A A . 82 ASP O 1 1
11 15569 1 1 82 ASP OD1 O 21.704 6.152 -13.414 1.00 . A A . 82 ASP OD1 1 1
11 15570 1 1 82 ASP OD2 O 22.998 7.957 -13.238 1.00 . A A . 82 ASP OD2 1 1
11 15571 1 1 83 ASP C C 15.687 8.823 -11.890 1.00 . A A . 83 ASP C 1 1
11 15572 1 1 83 ASP CA C 17.024 9.567 -11.859 1.00 . A A . 83 ASP CA 1 1
11 15573 1 1 83 ASP CB C 16.738 11.060 -12.028 1.00 . A A . 83 ASP CB 1 1
11 15574 1 1 83 ASP CG C 17.872 11.988 -11.591 1.00 . A A . 83 ASP CG 1 1
11 15575 1 1 83 ASP H H 17.907 9.650 -13.744 1.00 . A A . 83 ASP H 1 1
11 15576 1 1 83 ASP HA H 17.582 9.382 -10.941 1.00 . A A . 83 ASP HA 1 1
11 15577 1 1 83 ASP HB2 H 16.513 11.254 -13.077 1.00 . A A . 83 ASP HB2 1 1
11 15578 1 1 83 ASP HB3 H 15.844 11.311 -11.458 1.00 . A A . 83 ASP HB3 1 1
11 15579 1 1 83 ASP N N 17.874 9.072 -12.929 1.00 . A A . 83 ASP N 1 1
11 15580 1 1 83 ASP O O 15.042 8.657 -10.857 1.00 . A A . 83 ASP O 1 1
11 15581 1 1 83 ASP OD1 O 18.979 11.837 -12.152 1.00 . A A . 83 ASP OD1 1 1
11 15582 1 1 83 ASP OD2 O 17.609 12.831 -10.706 1.00 . A A . 83 ASP OD2 1 1
11 15583 1 1 84 ARG C C 14.097 6.355 -12.492 1.00 . A A . 84 ARG C 1 1
11 15584 1 1 84 ARG CA C 14.064 7.674 -13.266 1.00 . A A . 84 ARG CA 1 1
11 15585 1 1 84 ARG CB C 13.804 7.383 -14.745 1.00 . A A . 84 ARG CB 1 1
11 15586 1 1 84 ARG CD C 13.950 4.892 -15.113 1.00 . A A . 84 ARG CD 1 1
11 15587 1 1 84 ARG CG C 13.012 6.085 -14.918 1.00 . A A . 84 ARG CG 1 1
11 15588 1 1 84 ARG CZ C 13.752 2.697 -16.277 1.00 . A A . 84 ARG CZ 1 1
11 15589 1 1 84 ARG H H 15.843 8.535 -13.922 1.00 . A A . 84 ARG H 1 1
11 15590 1 1 84 ARG HA H 13.297 8.341 -12.873 1.00 . A A . 84 ARG HA 1 1
11 15591 1 1 84 ARG HB2 H 13.253 8.210 -15.192 1.00 . A A . 84 ARG HB2 1 1
11 15592 1 1 84 ARG HB3 H 14.753 7.307 -15.277 1.00 . A A . 84 ARG HB3 1 1
11 15593 1 1 84 ARG HD2 H 14.941 5.241 -15.406 1.00 . A A . 84 ARG HD2 1 1
11 15594 1 1 84 ARG HD3 H 14.067 4.352 -14.174 1.00 . A A . 84 ARG HD3 1 1
11 15595 1 1 84 ARG HE H 12.744 4.360 -16.799 1.00 . A A . 84 ARG HE 1 1
11 15596 1 1 84 ARG HG2 H 12.385 5.918 -14.042 1.00 . A A . 84 ARG HG2 1 1
11 15597 1 1 84 ARG HG3 H 12.346 6.172 -15.775 1.00 . A A . 84 ARG HG3 1 1
11 15598 1 1 84 ARG HH11 H 15.043 2.711 -14.707 1.00 . A A . 84 ARG HH11 1 1
11 15599 1 1 84 ARG HH12 H 14.894 1.192 -15.526 1.00 . A A . 84 ARG HH12 1 1
11 15600 1 1 84 ARG HH21 H 12.547 2.356 -17.880 1.00 . A A . 84 ARG HH21 1 1
11 15601 1 1 84 ARG HH22 H 13.465 0.989 -17.344 1.00 . A A . 84 ARG HH22 1 1
11 15602 1 1 84 ARG N N 15.312 8.396 -13.088 1.00 . A A . 84 ARG N 1 1
11 15603 1 1 84 ARG NE N 13.408 3.986 -16.151 1.00 . A A . 84 ARG NE 1 1
11 15604 1 1 84 ARG NH1 N 14.638 2.154 -15.432 1.00 . A A . 84 ARG NH1 1 1
11 15605 1 1 84 ARG NH2 N 13.209 1.952 -17.249 1.00 . A A . 84 ARG NH2 1 1
11 15606 1 1 84 ARG O O 13.079 5.920 -11.956 1.00 . A A . 84 ARG O 1 1
11 15607 1 1 85 SER C C 15.750 4.756 -10.278 1.00 . A A . 85 SER C 1 1
11 15608 1 1 85 SER CA C 15.458 4.496 -11.757 1.00 . A A . 85 SER CA 1 1
11 15609 1 1 85 SER CB C 16.585 3.673 -12.385 1.00 . A A . 85 SER CB 1 1
11 15610 1 1 85 SER H H 16.102 6.117 -12.895 1.00 . A A . 85 SER H 1 1
11 15611 1 1 85 SER HA H 14.513 3.965 -11.872 1.00 . A A . 85 SER HA 1 1
11 15612 1 1 85 SER HB2 H 16.660 3.911 -13.446 1.00 . A A . 85 SER HB2 1 1
11 15613 1 1 85 SER HB3 H 17.535 3.951 -11.928 1.00 . A A . 85 SER HB3 1 1
11 15614 1 1 85 SER HG H 16.153 1.858 -13.109 1.00 . A A . 85 SER HG 1 1
11 15615 1 1 85 SER N N 15.278 5.756 -12.457 1.00 . A A . 85 SER N 1 1
11 15616 1 1 85 SER O O 15.720 3.834 -9.464 1.00 . A A . 85 SER O 1 1
11 15617 1 1 85 SER OG O 16.375 2.272 -12.226 1.00 . A A . 85 SER OG 1 1
11 15618 1 1 86 LYS C C 15.017 6.604 -7.842 1.00 . A A . 86 LYS C 1 1
11 15619 1 1 86 LYS CA C 16.327 6.408 -8.608 1.00 . A A . 86 LYS CA 1 1
11 15620 1 1 86 LYS CB C 17.239 7.636 -8.591 1.00 . A A . 86 LYS CB 1 1
11 15621 1 1 86 LYS CD C 19.591 7.266 -7.758 1.00 . A A . 86 LYS CD 1 1
11 15622 1 1 86 LYS CE C 20.425 8.547 -7.703 1.00 . A A . 86 LYS CE 1 1
11 15623 1 1 86 LYS CG C 18.671 7.261 -8.980 1.00 . A A . 86 LYS CG 1 1
11 15624 1 1 86 LYS H H 16.051 6.760 -10.643 1.00 . A A . 86 LYS H 1 1
11 15625 1 1 86 LYS HA H 16.879 5.590 -8.146 1.00 . A A . 86 LYS HA 1 1
11 15626 1 1 86 LYS HB2 H 16.857 8.389 -9.280 1.00 . A A . 86 LYS HB2 1 1
11 15627 1 1 86 LYS HB3 H 17.234 8.083 -7.596 1.00 . A A . 86 LYS HB3 1 1
11 15628 1 1 86 LYS HD2 H 18.995 7.177 -6.849 1.00 . A A . 86 LYS HD2 1 1
11 15629 1 1 86 LYS HD3 H 20.251 6.399 -7.791 1.00 . A A . 86 LYS HD3 1 1
11 15630 1 1 86 LYS HE2 H 21.250 8.422 -7.004 1.00 . A A . 86 LYS HE2 1 1
11 15631 1 1 86 LYS HE3 H 20.863 8.744 -8.682 1.00 . A A . 86 LYS HE3 1 1
11 15632 1 1 86 LYS HG2 H 18.679 6.273 -9.442 1.00 . A A . 86 LYS HG2 1 1
11 15633 1 1 86 LYS HG3 H 19.046 7.964 -9.724 1.00 . A A . 86 LYS HG3 1 1
11 15634 1 1 86 LYS HZ1 H 18.622 9.425 -7.304 1.00 . A A . 86 LYS HZ1 1 1
11 15635 1 1 86 LYS HZ2 H 19.839 9.976 -6.364 1.00 . A A . 86 LYS HZ2 1 1
11 15636 1 1 86 LYS HZ3 H 19.728 10.457 -7.920 1.00 . A A . 86 LYS HZ3 1 1
11 15637 1 1 86 LYS N N 16.029 6.015 -9.975 1.00 . A A . 86 LYS N 1 1
11 15638 1 1 86 LYS NZ N 19.585 9.694 -7.290 1.00 . A A . 86 LYS NZ 1 1
11 15639 1 1 86 LYS O O 14.943 6.315 -6.648 1.00 . A A . 86 LYS O 1 1
11 15640 1 1 87 ILE C C 12.060 5.993 -7.624 1.00 . A A . 87 ILE C 1 1
11 15641 1 1 87 ILE CA C 12.715 7.334 -7.960 1.00 . A A . 87 ILE CA 1 1
11 15642 1 1 87 ILE CB C 11.863 8.223 -8.868 1.00 . A A . 87 ILE CB 1 1
11 15643 1 1 87 ILE CD1 C 11.646 10.555 -9.805 1.00 . A A . 87 ILE CD1 1 1
11 15644 1 1 87 ILE CG1 C 12.204 9.701 -8.663 1.00 . A A . 87 ILE CG1 1 1
11 15645 1 1 87 ILE CG2 C 10.372 7.946 -8.665 1.00 . A A . 87 ILE CG2 1 1
11 15646 1 1 87 ILE H H 14.086 7.329 -9.528 1.00 . A A . 87 ILE H 1 1
11 15647 1 1 87 ILE HA H 12.876 7.882 -7.032 1.00 . A A . 87 ILE HA 1 1
11 15648 1 1 87 ILE HB H 12.098 7.979 -9.904 1.00 . A A . 87 ILE HB 1 1
11 15649 1 1 87 ILE HD11 H 10.640 10.218 -10.051 1.00 . A A . 87 ILE HD11 1 1
11 15650 1 1 87 ILE HD12 H 11.614 11.599 -9.494 1.00 . A A . 87 ILE HD12 1 1
11 15651 1 1 87 ILE HD13 H 12.288 10.455 -10.679 1.00 . A A . 87 ILE HD13 1 1
11 15652 1 1 87 ILE HG12 H 11.793 10.044 -7.714 1.00 . A A . 87 ILE HG12 1 1
11 15653 1 1 87 ILE HG13 H 13.285 9.825 -8.607 1.00 . A A . 87 ILE HG13 1 1
11 15654 1 1 87 ILE HG21 H 10.177 6.883 -8.815 1.00 . A A . 87 ILE HG21 1 1
11 15655 1 1 87 ILE HG22 H 10.084 8.230 -7.653 1.00 . A A . 87 ILE HG22 1 1
11 15656 1 1 87 ILE HG23 H 9.794 8.525 -9.384 1.00 . A A . 87 ILE HG23 1 1
11 15657 1 1 87 ILE N N 14.017 7.096 -8.558 1.00 . A A . 87 ILE N 1 1
11 15658 1 1 87 ILE O O 11.046 5.950 -6.927 1.00 . A A . 87 ILE O 1 1
11 15659 1 1 88 ALA C C 11.678 3.482 -6.444 1.00 . A A . 88 ALA C 1 1
11 15660 1 1 88 ALA CA C 12.154 3.592 -7.894 1.00 . A A . 88 ALA CA 1 1
11 15661 1 1 88 ALA CB C 13.235 2.564 -8.232 1.00 . A A . 88 ALA CB 1 1
11 15662 1 1 88 ALA H H 13.489 4.974 -8.698 1.00 . A A . 88 ALA H 1 1
11 15663 1 1 88 ALA HA H 11.304 3.438 -8.559 1.00 . A A . 88 ALA HA 1 1
11 15664 1 1 88 ALA HB1 H 12.773 1.592 -8.404 1.00 . A A . 88 ALA HB1 1 1
11 15665 1 1 88 ALA HB2 H 13.767 2.878 -9.130 1.00 . A A . 88 ALA HB2 1 1
11 15666 1 1 88 ALA HB3 H 13.938 2.490 -7.402 1.00 . A A . 88 ALA HB3 1 1
11 15667 1 1 88 ALA N N 12.665 4.930 -8.133 1.00 . A A . 88 ALA N 1 1
11 15668 1 1 88 ALA O O 12.478 3.239 -5.542 1.00 . A A . 88 ALA O 1 1
11 15669 2 2 1 HEM C1A C -8.820 12.214 -16.456 1.00 . B A . 95 HEM C1A 1 1
11 15670 2 2 1 HEM C1B C -5.022 12.595 -18.401 1.00 . B A . 95 HEM C1B 1 1
11 15671 2 2 1 HEM C1C C -3.084 12.713 -14.597 1.00 . B A . 95 HEM C1C 1 1
11 15672 2 2 1 HEM C1D C -6.875 12.315 -12.654 1.00 . B A . 95 HEM C1D 1 1
11 15673 2 2 1 HEM C2A C -9.619 12.164 -17.676 1.00 . B A . 95 HEM C2A 1 1
11 15674 2 2 1 HEM C2B C -3.830 12.734 -19.220 1.00 . B A . 95 HEM C2B 1 1
11 15675 2 2 1 HEM C2C C -2.271 12.752 -13.404 1.00 . B A . 95 HEM C2C 1 1
11 15676 2 2 1 HEM C2D C -8.102 12.184 -11.842 1.00 . B A . 95 HEM C2D 1 1
11 15677 2 2 1 HEM C3A C -8.773 12.272 -18.714 1.00 . B A . 95 HEM C3A 1 1
11 15678 2 2 1 HEM C3B C -2.795 12.813 -18.369 1.00 . B A . 95 HEM C3B 1 1
11 15679 2 2 1 HEM C3C C -3.144 12.671 -12.331 1.00 . B A . 95 HEM C3C 1 1
11 15680 2 2 1 HEM C3D C -9.096 12.107 -12.713 1.00 . B A . 95 HEM C3D 1 1
11 15681 2 2 1 HEM C4A C -7.452 12.386 -18.166 1.00 . B A . 95 HEM C4A 1 1
11 15682 2 2 1 HEM C4B C -3.330 12.746 -17.010 1.00 . B A . 95 HEM C4B 1 1
11 15683 2 2 1 HEM C4C C -4.457 12.543 -12.884 1.00 . B A . 95 HEM C4C 1 1
11 15684 2 2 1 HEM C4D C -8.559 12.190 -14.051 1.00 . B A . 95 HEM C4D 1 1
11 15685 2 2 1 HEM CAA C -10.993 11.432 -17.887 1.00 . B A . 95 HEM CAA 1 1
11 15686 2 2 1 HEM CAB C -1.343 12.952 -18.754 1.00 . B A . 95 HEM CAB 1 1
11 15687 2 2 1 HEM CAC C -2.722 12.690 -10.899 1.00 . B A . 95 HEM CAC 1 1
11 15688 2 2 1 HEM CAD C -10.695 12.205 -12.529 1.00 . B A . 95 HEM CAD 1 1
11 15689 2 2 1 HEM CBA C -11.089 9.943 -18.288 1.00 . B A . 95 HEM CBA 1 1
11 15690 2 2 1 HEM CBB C -0.724 12.602 -19.748 1.00 . B A . 95 HEM CBB 1 1
11 15691 2 2 1 HEM CBC C -1.963 12.082 -10.384 1.00 . B A . 95 HEM CBC 1 1
11 15692 2 2 1 HEM CBD C -11.221 13.527 -13.143 1.00 . B A . 95 HEM CBD 1 1
11 15693 2 2 1 HEM CGA C -10.522 9.002 -17.233 1.00 . B A . 95 HEM CGA 1 1
11 15694 2 2 1 HEM CGD C -12.729 13.472 -13.387 1.00 . B A . 95 HEM CGD 1 1
11 15695 2 2 1 HEM CHA C -9.284 12.140 -15.216 1.00 . B A . 95 HEM CHA 1 1
11 15696 2 2 1 HEM CHB C -6.293 12.498 -18.928 1.00 . B A . 95 HEM CHB 1 1
11 15697 2 2 1 HEM CHC C -2.607 12.780 -15.862 1.00 . B A . 95 HEM CHC 1 1
11 15698 2 2 1 HEM CHD C -5.598 12.418 -12.154 1.00 . B A . 95 HEM CHD 1 1
11 15699 2 2 1 HEM CMA C -9.171 12.228 -20.181 1.00 . B A . 95 HEM CMA 1 1
11 15700 2 2 1 HEM CMB C -3.729 12.760 -20.736 1.00 . B A . 95 HEM CMB 1 1
11 15701 2 2 1 HEM CMC C -0.791 12.897 -13.279 1.00 . B A . 95 HEM CMC 1 1
11 15702 2 2 1 HEM CMD C -8.162 12.158 -10.345 1.00 . B A . 95 HEM CMD 1 1
11 15703 2 2 1 HEM FE FE -5.954 12.447 -15.548 1.00 . B A . 95 HEM FE 1 1
11 15704 2 2 1 HEM HAA1 H -11.648 12.027 -18.558 1.00 . B A . 95 HEM HAA1 1 1
11 15705 2 2 1 HEM HAA2 H -11.455 11.205 -16.903 1.00 . B A . 95 HEM HAA2 1 1
11 15706 2 2 1 HEM HAB H -0.892 13.715 -17.999 1.00 . B A . 95 HEM HAB 1 1
11 15707 2 2 1 HEM HAC H -3.309 13.686 -10.436 1.00 . B A . 95 HEM HAC 1 1
11 15708 2 2 1 HEM HAD1 H -11.049 12.147 -11.476 1.00 . B A . 95 HEM HAD1 1 1
11 15709 2 2 1 HEM HAD2 H -11.158 11.354 -13.071 1.00 . B A . 95 HEM HAD2 1 1
11 15710 2 2 1 HEM HBA1 H -10.527 9.770 -19.230 1.00 . B A . 95 HEM HBA1 1 1
11 15711 2 2 1 HEM HBA2 H -12.152 9.666 -18.462 1.00 . B A . 95 HEM HBA2 1 1
11 15712 2 2 1 HEM HBB1 H -1.182 12.019 -20.561 1.00 . B A . 95 HEM HBB1 1 1
11 15713 2 2 1 HEM HBB2 H 0.353 12.807 -19.820 1.00 . B A . 95 HEM HBB2 1 1
11 15714 2 2 1 HEM HBC1 H -1.414 11.296 -10.922 1.00 . B A . 95 HEM HBC1 1 1
11 15715 2 2 1 HEM HBC2 H -1.694 12.255 -9.331 1.00 . B A . 95 HEM HBC2 1 1
11 15716 2 2 1 HEM HBD1 H -10.684 13.749 -14.092 1.00 . B A . 95 HEM HBD1 1 1
11 15717 2 2 1 HEM HBD2 H -11.012 14.383 -12.470 1.00 . B A . 95 HEM HBD2 1 1
11 15718 2 2 1 HEM HHA H -10.384 12.035 -15.067 1.00 . B A . 95 HEM HHA 1 1
11 15719 2 2 1 HEM HHB H -6.441 12.628 -19.990 1.00 . B A . 95 HEM HHB 1 1
11 15720 2 2 1 HEM HHC H -1.519 12.925 -15.943 1.00 . B A . 95 HEM HHC 1 1
11 15721 2 2 1 HEM HHD H -5.522 12.390 -11.064 1.00 . B A . 95 HEM HHD 1 1
11 15722 2 2 1 HEM HMA1 H -9.420 13.111 -20.622 1.00 . B A . 95 HEM HMA1 1 1
11 15723 2 2 1 HEM HMA2 H -9.834 11.355 -20.487 1.00 . B A . 95 HEM HMA2 1 1
11 15724 2 2 1 HEM HMA3 H -8.156 11.836 -20.888 1.00 . B A . 95 HEM HMA3 1 1
11 15725 2 2 1 HEM HMB1 H -3.845 14.065 -21.085 1.00 . B A . 95 HEM HMB1 1 1
11 15726 2 2 1 HEM HMB2 H -4.730 12.482 -21.143 1.00 . B A . 95 HEM HMB2 1 1
11 15727 2 2 1 HEM HMB3 H -2.948 12.487 -21.145 1.00 . B A . 95 HEM HMB3 1 1
11 15728 2 2 1 HEM HMC1 H -0.408 13.611 -13.340 1.00 . B A . 95 HEM HMC1 1 1
11 15729 2 2 1 HEM HMC2 H -0.471 12.080 -14.311 1.00 . B A . 95 HEM HMC2 1 1
11 15730 2 2 1 HEM HMC3 H -0.502 12.003 -12.522 1.00 . B A . 95 HEM HMC3 1 1
11 15731 2 2 1 HEM HMD1 H -8.051 13.591 -10.182 1.00 . B A . 95 HEM HMD1 1 1
11 15732 2 2 1 HEM HMD2 H -7.589 11.853 -9.958 1.00 . B A . 95 HEM HMD2 1 1
11 15733 2 2 1 HEM HMD3 H -9.326 12.317 -10.114 1.00 . B A . 95 HEM HMD3 1 1
11 15734 2 2 1 HEM NA N -7.503 12.327 -16.803 1.00 . B A . 95 HEM NA 1 1
11 15735 2 2 1 HEM NB N -4.691 12.598 -17.081 1.00 . B A . 95 HEM NB 1 1
11 15736 2 2 1 HEM NC N -4.402 12.589 -14.263 1.00 . B A . 95 HEM NC 1 1
11 15737 2 2 1 HEM ND N -7.216 12.313 -13.993 1.00 . B A . 95 HEM ND 1 1
11 15738 2 2 1 HEM O1A O -10.690 9.280 -16.019 1.00 . B A . 95 HEM O1A 1 1
11 15739 2 2 1 HEM O1D O -13.280 13.639 -14.473 1.00 . B A . 95 HEM O1D 1 1
11 15740 2 2 1 HEM O2A O -9.914 7.965 -17.602 1.00 . B A . 95 HEM O2A 1 1
11 15741 2 2 1 HEM O2D O -13.347 13.519 -12.215 1.00 . B A . 95 HEM O2D 1 1
12 15742 1 1 4 VAL C C 15.624 14.319 -25.289 1.00 . A A . 4 VAL C 1 1
12 15743 1 1 4 VAL CA C 14.421 14.121 -26.213 1.00 . A A . 4 VAL CA 1 1
12 15744 1 1 4 VAL CB C 13.150 13.722 -25.461 1.00 . A A . 4 VAL CB 1 1
12 15745 1 1 4 VAL CG1 C 13.481 13.201 -24.061 1.00 . A A . 4 VAL CG1 1 1
12 15746 1 1 4 VAL CG2 C 12.164 14.890 -25.393 1.00 . A A . 4 VAL CG2 1 1
12 15747 1 1 4 VAL H H 14.961 12.211 -26.847 1.00 . A A . 4 VAL H 1 1
12 15748 1 1 4 VAL HA H 14.225 15.055 -26.738 1.00 . A A . 4 VAL HA 1 1
12 15749 1 1 4 VAL HB H 12.672 12.914 -26.016 1.00 . A A . 4 VAL HB 1 1
12 15750 1 1 4 VAL HG11 H 14.199 12.384 -24.139 1.00 . A A . 4 VAL HG11 1 1
12 15751 1 1 4 VAL HG12 H 13.908 14.006 -23.466 1.00 . A A . 4 VAL HG12 1 1
12 15752 1 1 4 VAL HG13 H 12.570 12.839 -23.583 1.00 . A A . 4 VAL HG13 1 1
12 15753 1 1 4 VAL HG21 H 12.344 15.567 -26.228 1.00 . A A . 4 VAL HG21 1 1
12 15754 1 1 4 VAL HG22 H 11.144 14.509 -25.447 1.00 . A A . 4 VAL HG22 1 1
12 15755 1 1 4 VAL HG23 H 12.302 15.427 -24.454 1.00 . A A . 4 VAL HG23 1 1
12 15756 1 1 4 VAL N N 14.743 13.115 -27.212 1.00 . A A . 4 VAL N 1 1
12 15757 1 1 4 VAL O O 16.573 13.536 -25.323 1.00 . A A . 4 VAL O 1 1
12 15758 1 1 5 LYS C C 16.308 15.043 -22.198 1.00 . A A . 5 LYS C 1 1
12 15759 1 1 5 LYS CA C 16.617 15.680 -23.555 1.00 . A A . 5 LYS CA 1 1
12 15760 1 1 5 LYS CB C 16.847 17.191 -23.487 1.00 . A A . 5 LYS CB 1 1
12 15761 1 1 5 LYS CD C 19.042 18.027 -24.405 1.00 . A A . 5 LYS CD 1 1
12 15762 1 1 5 LYS CE C 20.558 17.910 -24.234 1.00 . A A . 5 LYS CE 1 1
12 15763 1 1 5 LYS CG C 18.309 17.510 -23.165 1.00 . A A . 5 LYS CG 1 1
12 15764 1 1 5 LYS H H 14.771 16.000 -24.465 1.00 . A A . 5 LYS H 1 1
12 15765 1 1 5 LYS HA H 17.531 15.232 -23.945 1.00 . A A . 5 LYS HA 1 1
12 15766 1 1 5 LYS HB2 H 16.572 17.648 -24.437 1.00 . A A . 5 LYS HB2 1 1
12 15767 1 1 5 LYS HB3 H 16.200 17.627 -22.725 1.00 . A A . 5 LYS HB3 1 1
12 15768 1 1 5 LYS HD2 H 18.725 17.461 -25.281 1.00 . A A . 5 LYS HD2 1 1
12 15769 1 1 5 LYS HD3 H 18.772 19.068 -24.583 1.00 . A A . 5 LYS HD3 1 1
12 15770 1 1 5 LYS HE2 H 20.825 16.877 -24.005 1.00 . A A . 5 LYS HE2 1 1
12 15771 1 1 5 LYS HE3 H 21.056 18.169 -25.168 1.00 . A A . 5 LYS HE3 1 1
12 15772 1 1 5 LYS HG2 H 18.356 18.256 -22.372 1.00 . A A . 5 LYS HG2 1 1
12 15773 1 1 5 LYS HG3 H 18.806 16.616 -22.791 1.00 . A A . 5 LYS HG3 1 1
12 15774 1 1 5 LYS HZ1 H 21.314 19.677 -23.540 1.00 . A A . 5 LYS HZ1 1 1
12 15775 1 1 5 LYS HZ2 H 20.285 18.954 -22.498 1.00 . A A . 5 LYS HZ2 1 1
12 15776 1 1 5 LYS HZ3 H 21.801 18.377 -22.681 1.00 . A A . 5 LYS HZ3 1 1
12 15777 1 1 5 LYS N N 15.547 15.369 -24.485 1.00 . A A . 5 LYS N 1 1
12 15778 1 1 5 LYS NZ N 21.028 18.802 -23.151 1.00 . A A . 5 LYS NZ 1 1
12 15779 1 1 5 LYS O O 15.247 15.282 -21.624 1.00 . A A . 5 LYS O 1 1
12 15780 1 1 6 TYR C C 17.418 14.518 -19.286 1.00 . A A . 6 TYR C 1 1
12 15781 1 1 6 TYR CA C 17.097 13.573 -20.446 1.00 . A A . 6 TYR CA 1 1
12 15782 1 1 6 TYR CB C 18.107 12.425 -20.446 1.00 . A A . 6 TYR CB 1 1
12 15783 1 1 6 TYR CD1 C 16.435 10.662 -21.123 1.00 . A A . 6 TYR CD1 1 1
12 15784 1 1 6 TYR CD2 C 18.550 10.704 -22.234 1.00 . A A . 6 TYR CD2 1 1
12 15785 1 1 6 TYR CE1 C 16.037 9.533 -21.923 1.00 . A A . 6 TYR CE1 1 1
12 15786 1 1 6 TYR CE2 C 18.152 9.574 -23.034 1.00 . A A . 6 TYR CE2 1 1
12 15787 1 1 6 TYR CG C 17.684 11.224 -21.295 1.00 . A A . 6 TYR CG 1 1
12 15788 1 1 6 TYR CZ C 16.916 9.045 -22.839 1.00 . A A . 6 TYR CZ 1 1
12 15789 1 1 6 TYR H H 18.115 14.058 -22.198 1.00 . A A . 6 TYR H 1 1
12 15790 1 1 6 TYR HA H 16.060 13.247 -20.363 1.00 . A A . 6 TYR HA 1 1
12 15791 1 1 6 TYR HB2 H 19.064 12.796 -20.812 1.00 . A A . 6 TYR HB2 1 1
12 15792 1 1 6 TYR HB3 H 18.264 12.093 -19.420 1.00 . A A . 6 TYR HB3 1 1
12 15793 1 1 6 TYR HD1 H 15.751 11.074 -20.382 1.00 . A A . 6 TYR HD1 1 1
12 15794 1 1 6 TYR HD2 H 19.537 11.147 -22.371 1.00 . A A . 6 TYR HD2 1 1
12 15795 1 1 6 TYR HE1 H 15.053 9.080 -21.796 1.00 . A A . 6 TYR HE1 1 1
12 15796 1 1 6 TYR HE2 H 18.827 9.153 -23.779 1.00 . A A . 6 TYR HE2 1 1
12 15797 1 1 6 TYR HH H 16.933 7.139 -23.220 1.00 . A A . 6 TYR HH 1 1
12 15798 1 1 6 TYR N N 17.254 14.246 -21.725 1.00 . A A . 6 TYR N 1 1
12 15799 1 1 6 TYR O O 18.554 14.569 -18.819 1.00 . A A . 6 TYR O 1 1
12 15800 1 1 6 TYR OH O 16.539 7.977 -23.594 1.00 . A A . 6 TYR OH 1 1
12 15801 1 1 7 TYR C C 16.098 15.565 -16.436 1.00 . A A . 7 TYR C 1 1
12 15802 1 1 7 TYR CA C 16.554 16.183 -17.759 1.00 . A A . 7 TYR CA 1 1
12 15803 1 1 7 TYR CB C 15.651 17.373 -18.090 1.00 . A A . 7 TYR CB 1 1
12 15804 1 1 7 TYR CD1 C 13.620 16.322 -19.150 1.00 . A A . 7 TYR CD1 1 1
12 15805 1 1 7 TYR CD2 C 14.994 17.742 -20.495 1.00 . A A . 7 TYR CD2 1 1
12 15806 1 1 7 TYR CE1 C 12.748 16.101 -20.274 1.00 . A A . 7 TYR CE1 1 1
12 15807 1 1 7 TYR CE2 C 14.122 17.520 -21.619 1.00 . A A . 7 TYR CE2 1 1
12 15808 1 1 7 TYR CG C 14.725 17.138 -19.284 1.00 . A A . 7 TYR CG 1 1
12 15809 1 1 7 TYR CZ C 13.042 16.711 -21.454 1.00 . A A . 7 TYR CZ 1 1
12 15810 1 1 7 TYR H H 15.474 15.195 -19.240 1.00 . A A . 7 TYR H 1 1
12 15811 1 1 7 TYR HA H 17.610 16.440 -17.686 1.00 . A A . 7 TYR HA 1 1
12 15812 1 1 7 TYR HB2 H 15.046 17.611 -17.214 1.00 . A A . 7 TYR HB2 1 1
12 15813 1 1 7 TYR HB3 H 16.275 18.244 -18.292 1.00 . A A . 7 TYR HB3 1 1
12 15814 1 1 7 TYR HD1 H 13.407 15.845 -18.193 1.00 . A A . 7 TYR HD1 1 1
12 15815 1 1 7 TYR HD2 H 15.867 18.386 -20.601 1.00 . A A . 7 TYR HD2 1 1
12 15816 1 1 7 TYR HE1 H 11.872 15.458 -20.183 1.00 . A A . 7 TYR HE1 1 1
12 15817 1 1 7 TYR HE2 H 14.323 17.991 -22.582 1.00 . A A . 7 TYR HE2 1 1
12 15818 1 1 7 TYR HH H 11.766 15.614 -22.428 1.00 . A A . 7 TYR HH 1 1
12 15819 1 1 7 TYR N N 16.396 15.243 -18.855 1.00 . A A . 7 TYR N 1 1
12 15820 1 1 7 TYR O O 15.001 15.015 -16.349 1.00 . A A . 7 TYR O 1 1
12 15821 1 1 7 TYR OH O 12.218 16.503 -22.516 1.00 . A A . 7 TYR OH 1 1
12 15822 1 1 8 THR C C 15.701 16.057 -13.373 1.00 . A A . 8 THR C 1 1
12 15823 1 1 8 THR CA C 16.663 15.134 -14.124 1.00 . A A . 8 THR CA 1 1
12 15824 1 1 8 THR CB C 17.987 14.911 -13.390 1.00 . A A . 8 THR CB 1 1
12 15825 1 1 8 THR CG2 C 18.978 14.080 -14.209 1.00 . A A . 8 THR CG2 1 1
12 15826 1 1 8 THR H H 17.853 16.123 -15.517 1.00 . A A . 8 THR H 1 1
12 15827 1 1 8 THR HA H 16.153 14.179 -14.253 1.00 . A A . 8 THR HA 1 1
12 15828 1 1 8 THR HB H 17.819 14.462 -12.411 1.00 . A A . 8 THR HB 1 1
12 15829 1 1 8 THR HG1 H 17.867 16.909 -13.356 1.00 . A A . 8 THR HG1 1 1
12 15830 1 1 8 THR HG21 H 18.804 14.252 -15.272 1.00 . A A . 8 THR HG21 1 1
12 15831 1 1 8 THR HG22 H 19.996 14.375 -13.955 1.00 . A A . 8 THR HG22 1 1
12 15832 1 1 8 THR HG23 H 18.838 13.023 -13.984 1.00 . A A . 8 THR HG23 1 1
12 15833 1 1 8 THR N N 16.963 15.675 -15.438 1.00 . A A . 8 THR N 1 1
12 15834 1 1 8 THR O O 15.517 17.211 -13.756 1.00 . A A . 8 THR O 1 1
12 15835 1 1 8 THR OG1 O 18.579 16.206 -13.340 1.00 . A A . 8 THR OG1 1 1
12 15836 1 1 9 LEU C C 14.724 17.684 -11.289 1.00 . A A . 9 LEU C 1 1
12 15837 1 1 9 LEU CA C 14.173 16.274 -11.511 1.00 . A A . 9 LEU CA 1 1
12 15838 1 1 9 LEU CB C 13.855 15.527 -10.214 1.00 . A A . 9 LEU CB 1 1
12 15839 1 1 9 LEU CD1 C 13.172 13.523 -11.582 1.00 . A A . 9 LEU CD1 1 1
12 15840 1 1 9 LEU CD2 C 12.875 13.509 -9.064 1.00 . A A . 9 LEU CD2 1 1
12 15841 1 1 9 LEU CG C 12.876 14.359 -10.336 1.00 . A A . 9 LEU CG 1 1
12 15842 1 1 9 LEU H H 15.266 14.574 -12.013 1.00 . A A . 9 LEU H 1 1
12 15843 1 1 9 LEU HA H 13.244 16.350 -12.075 1.00 . A A . 9 LEU HA 1 1
12 15844 1 1 9 LEU HB2 H 14.789 15.152 -9.796 1.00 . A A . 9 LEU HB2 1 1
12 15845 1 1 9 LEU HB3 H 13.449 16.242 -9.498 1.00 . A A . 9 LEU HB3 1 1
12 15846 1 1 9 LEU HD11 H 13.225 14.176 -12.454 1.00 . A A . 9 LEU HD11 1 1
12 15847 1 1 9 LEU HD12 H 14.125 13.008 -11.457 1.00 . A A . 9 LEU HD12 1 1
12 15848 1 1 9 LEU HD13 H 12.379 12.789 -11.726 1.00 . A A . 9 LEU HD13 1 1
12 15849 1 1 9 LEU HD21 H 12.848 12.453 -9.332 1.00 . A A . 9 LEU HD21 1 1
12 15850 1 1 9 LEU HD22 H 13.778 13.714 -8.489 1.00 . A A . 9 LEU HD22 1 1
12 15851 1 1 9 LEU HD23 H 11.999 13.754 -8.463 1.00 . A A . 9 LEU HD23 1 1
12 15852 1 1 9 LEU HG H 11.871 14.765 -10.452 1.00 . A A . 9 LEU HG 1 1
12 15853 1 1 9 LEU N N 15.112 15.514 -12.318 1.00 . A A . 9 LEU N 1 1
12 15854 1 1 9 LEU O O 13.959 18.641 -11.165 1.00 . A A . 9 LEU O 1 1
12 15855 1 1 10 GLU C C 16.123 20.104 -11.984 1.00 . A A . 10 GLU C 1 1
12 15856 1 1 10 GLU CA C 16.706 19.048 -11.043 1.00 . A A . 10 GLU CA 1 1
12 15857 1 1 10 GLU CB C 18.219 18.919 -11.234 1.00 . A A . 10 GLU CB 1 1
12 15858 1 1 10 GLU CD C 20.352 18.697 -9.906 1.00 . A A . 10 GLU CD 1 1
12 15859 1 1 10 GLU CG C 18.970 19.350 -9.973 1.00 . A A . 10 GLU CG 1 1
12 15860 1 1 10 GLU H H 16.660 16.987 -11.350 1.00 . A A . 10 GLU H 1 1
12 15861 1 1 10 GLU HA H 16.499 19.319 -10.008 1.00 . A A . 10 GLU HA 1 1
12 15862 1 1 10 GLU HB2 H 18.472 17.886 -11.477 1.00 . A A . 10 GLU HB2 1 1
12 15863 1 1 10 GLU HB3 H 18.536 19.531 -12.078 1.00 . A A . 10 GLU HB3 1 1
12 15864 1 1 10 GLU HG2 H 19.075 20.435 -9.961 1.00 . A A . 10 GLU HG2 1 1
12 15865 1 1 10 GLU HG3 H 18.391 19.077 -9.090 1.00 . A A . 10 GLU HG3 1 1
12 15866 1 1 10 GLU N N 16.045 17.770 -11.247 1.00 . A A . 10 GLU N 1 1
12 15867 1 1 10 GLU O O 16.207 21.299 -11.710 1.00 . A A . 10 GLU O 1 1
12 15868 1 1 10 GLU OE1 O 20.388 17.469 -9.674 1.00 . A A . 10 GLU OE1 1 1
12 15869 1 1 10 GLU OE2 O 21.340 19.439 -10.090 1.00 . A A . 10 GLU OE2 1 1
12 15870 1 1 11 GLU C C 13.428 20.559 -13.878 1.00 . A A . 11 GLU C 1 1
12 15871 1 1 11 GLU CA C 14.947 20.510 -14.058 1.00 . A A . 11 GLU CA 1 1
12 15872 1 1 11 GLU CB C 15.316 20.081 -15.480 1.00 . A A . 11 GLU CB 1 1
12 15873 1 1 11 GLU CD C 17.613 21.015 -15.019 1.00 . A A . 11 GLU CD 1 1
12 15874 1 1 11 GLU CG C 16.822 19.845 -15.608 1.00 . A A . 11 GLU CG 1 1
12 15875 1 1 11 GLU H H 15.480 18.648 -13.291 1.00 . A A . 11 GLU H 1 1
12 15876 1 1 11 GLU HA H 15.376 21.493 -13.859 1.00 . A A . 11 GLU HA 1 1
12 15877 1 1 11 GLU HB2 H 14.778 19.170 -15.739 1.00 . A A . 11 GLU HB2 1 1
12 15878 1 1 11 GLU HB3 H 15.003 20.849 -16.188 1.00 . A A . 11 GLU HB3 1 1
12 15879 1 1 11 GLU HG2 H 17.094 18.923 -15.095 1.00 . A A . 11 GLU HG2 1 1
12 15880 1 1 11 GLU HG3 H 17.086 19.716 -16.658 1.00 . A A . 11 GLU HG3 1 1
12 15881 1 1 11 GLU N N 15.544 19.622 -13.075 1.00 . A A . 11 GLU N 1 1
12 15882 1 1 11 GLU O O 12.852 21.635 -13.729 1.00 . A A . 11 GLU O 1 1
12 15883 1 1 11 GLU OE1 O 17.739 21.046 -13.776 1.00 . A A . 11 GLU OE1 1 1
12 15884 1 1 11 GLU OE2 O 18.072 21.853 -15.825 1.00 . A A . 11 GLU OE2 1 1
12 15885 1 1 12 ILE C C 10.967 19.975 -12.438 1.00 . A A . 12 ILE C 1 1
12 15886 1 1 12 ILE CA C 11.384 19.274 -13.734 1.00 . A A . 12 ILE CA 1 1
12 15887 1 1 12 ILE CB C 10.943 17.811 -13.812 1.00 . A A . 12 ILE CB 1 1
12 15888 1 1 12 ILE CD1 C 12.606 16.486 -15.167 1.00 . A A . 12 ILE CD1 1 1
12 15889 1 1 12 ILE CG1 C 11.260 17.215 -15.184 1.00 . A A . 12 ILE CG1 1 1
12 15890 1 1 12 ILE CG2 C 9.462 17.666 -13.453 1.00 . A A . 12 ILE CG2 1 1
12 15891 1 1 12 ILE H H 13.301 18.509 -14.015 1.00 . A A . 12 ILE H 1 1
12 15892 1 1 12 ILE HA H 10.923 19.796 -14.572 1.00 . A A . 12 ILE HA 1 1
12 15893 1 1 12 ILE HB H 11.510 17.243 -13.075 1.00 . A A . 12 ILE HB 1 1
12 15894 1 1 12 ILE HD11 H 13.402 17.188 -15.412 1.00 . A A . 12 ILE HD11 1 1
12 15895 1 1 12 ILE HD12 H 12.780 16.069 -14.177 1.00 . A A . 12 ILE HD12 1 1
12 15896 1 1 12 ILE HD13 H 12.592 15.682 -15.904 1.00 . A A . 12 ILE HD13 1 1
12 15897 1 1 12 ILE HG12 H 10.471 16.523 -15.476 1.00 . A A . 12 ILE HG12 1 1
12 15898 1 1 12 ILE HG13 H 11.282 18.007 -15.933 1.00 . A A . 12 ILE HG13 1 1
12 15899 1 1 12 ILE HG21 H 8.999 16.935 -14.114 1.00 . A A . 12 ILE HG21 1 1
12 15900 1 1 12 ILE HG22 H 9.370 17.332 -12.419 1.00 . A A . 12 ILE HG22 1 1
12 15901 1 1 12 ILE HG23 H 8.965 18.629 -13.568 1.00 . A A . 12 ILE HG23 1 1
12 15902 1 1 12 ILE N N 12.825 19.380 -13.894 1.00 . A A . 12 ILE N 1 1
12 15903 1 1 12 ILE O O 9.885 20.554 -12.362 1.00 . A A . 12 ILE O 1 1
12 15904 1 1 13 GLN C C 11.296 22.009 -10.342 1.00 . A A . 13 GLN C 1 1
12 15905 1 1 13 GLN CA C 11.585 20.517 -10.164 1.00 . A A . 13 GLN CA 1 1
12 15906 1 1 13 GLN CB C 12.754 20.297 -9.201 1.00 . A A . 13 GLN CB 1 1
12 15907 1 1 13 GLN CD C 11.438 18.748 -7.709 1.00 . A A . 13 GLN CD 1 1
12 15908 1 1 13 GLN CG C 12.691 18.904 -8.572 1.00 . A A . 13 GLN CG 1 1
12 15909 1 1 13 GLN H H 12.727 19.425 -11.522 1.00 . A A . 13 GLN H 1 1
12 15910 1 1 13 GLN HA H 10.702 20.012 -9.775 1.00 . A A . 13 GLN HA 1 1
12 15911 1 1 13 GLN HB2 H 13.697 20.416 -9.735 1.00 . A A . 13 GLN HB2 1 1
12 15912 1 1 13 GLN HB3 H 12.732 21.055 -8.417 1.00 . A A . 13 GLN HB3 1 1
12 15913 1 1 13 GLN HE21 H 12.575 19.107 -6.074 1.00 . A A . 13 GLN HE21 1 1
12 15914 1 1 13 GLN HE22 H 10.895 18.823 -5.760 1.00 . A A . 13 GLN HE22 1 1
12 15915 1 1 13 GLN HG2 H 12.693 18.146 -9.356 1.00 . A A . 13 GLN HG2 1 1
12 15916 1 1 13 GLN HG3 H 13.579 18.734 -7.964 1.00 . A A . 13 GLN HG3 1 1
12 15917 1 1 13 GLN N N 11.849 19.898 -11.451 1.00 . A A . 13 GLN N 1 1
12 15918 1 1 13 GLN NE2 N 11.654 18.905 -6.406 1.00 . A A . 13 GLN NE2 1 1
12 15919 1 1 13 GLN O O 10.428 22.561 -9.666 1.00 . A A . 13 GLN O 1 1
12 15920 1 1 13 GLN OE1 O 10.346 18.500 -8.194 1.00 . A A . 13 GLN OE1 1 1
12 15921 1 1 14 LYS C C 10.551 24.255 -12.271 1.00 . A A . 14 LYS C 1 1
12 15922 1 1 14 LYS CA C 11.871 24.036 -11.528 1.00 . A A . 14 LYS CA 1 1
12 15923 1 1 14 LYS CB C 13.092 24.585 -12.269 1.00 . A A . 14 LYS CB 1 1
12 15924 1 1 14 LYS CD C 13.740 26.691 -11.043 1.00 . A A . 14 LYS CD 1 1
12 15925 1 1 14 LYS CE C 15.078 27.350 -11.386 1.00 . A A . 14 LYS CE 1 1
12 15926 1 1 14 LYS CG C 13.076 26.115 -12.294 1.00 . A A . 14 LYS CG 1 1
12 15927 1 1 14 LYS H H 12.741 22.163 -11.798 1.00 . A A . 14 LYS H 1 1
12 15928 1 1 14 LYS HA H 11.817 24.551 -10.569 1.00 . A A . 14 LYS HA 1 1
12 15929 1 1 14 LYS HB2 H 14.004 24.236 -11.786 1.00 . A A . 14 LYS HB2 1 1
12 15930 1 1 14 LYS HB3 H 13.106 24.201 -13.289 1.00 . A A . 14 LYS HB3 1 1
12 15931 1 1 14 LYS HD2 H 13.079 27.422 -10.578 1.00 . A A . 14 LYS HD2 1 1
12 15932 1 1 14 LYS HD3 H 13.900 25.897 -10.313 1.00 . A A . 14 LYS HD3 1 1
12 15933 1 1 14 LYS HE2 H 15.870 26.922 -10.771 1.00 . A A . 14 LYS HE2 1 1
12 15934 1 1 14 LYS HE3 H 15.335 27.144 -12.425 1.00 . A A . 14 LYS HE3 1 1
12 15935 1 1 14 LYS HG2 H 13.594 26.473 -13.183 1.00 . A A . 14 LYS HG2 1 1
12 15936 1 1 14 LYS HG3 H 12.047 26.470 -12.360 1.00 . A A . 14 LYS HG3 1 1
12 15937 1 1 14 LYS HZ1 H 14.315 29.012 -10.473 1.00 . A A . 14 LYS HZ1 1 1
12 15938 1 1 14 LYS HZ2 H 15.896 29.147 -10.857 1.00 . A A . 14 LYS HZ2 1 1
12 15939 1 1 14 LYS HZ3 H 14.759 29.266 -12.023 1.00 . A A . 14 LYS HZ3 1 1
12 15940 1 1 14 LYS N N 12.038 22.619 -11.253 1.00 . A A . 14 LYS N 1 1
12 15941 1 1 14 LYS NZ N 15.006 28.812 -11.167 1.00 . A A . 14 LYS NZ 1 1
12 15942 1 1 14 LYS O O 10.128 25.393 -12.469 1.00 . A A . 14 LYS O 1 1
12 15943 1 1 15 HIS C C 7.546 22.716 -12.466 1.00 . A A . 15 HIS C 1 1
12 15944 1 1 15 HIS CA C 8.674 23.204 -13.377 1.00 . A A . 15 HIS CA 1 1
12 15945 1 1 15 HIS CB C 8.757 22.421 -14.688 1.00 . A A . 15 HIS CB 1 1
12 15946 1 1 15 HIS CD2 C 11.088 22.367 -15.870 1.00 . A A . 15 HIS CD2 1 1
12 15947 1 1 15 HIS CE1 C 10.859 24.166 -17.095 1.00 . A A . 15 HIS CE1 1 1
12 15948 1 1 15 HIS CG C 9.855 22.890 -15.614 1.00 . A A . 15 HIS CG 1 1
12 15949 1 1 15 HIS H H 10.288 22.226 -12.495 1.00 . A A . 15 HIS H 1 1
12 15950 1 1 15 HIS HA H 8.503 24.252 -13.624 1.00 . A A . 15 HIS HA 1 1
12 15951 1 1 15 HIS HB2 H 8.914 21.367 -14.461 1.00 . A A . 15 HIS HB2 1 1
12 15952 1 1 15 HIS HB3 H 7.802 22.498 -15.207 1.00 . A A . 15 HIS HB3 1 1
12 15953 1 1 15 HIS HD1 H 8.947 24.631 -16.437 1.00 . A A . 15 HIS HD1 1 1
12 15954 1 1 15 HIS HD2 H 11.506 21.468 -15.417 1.00 . A A . 15 HIS HD2 1 1
12 15955 1 1 15 HIS HE1 H 11.075 24.964 -17.804 1.00 . A A . 15 HIS HE1 1 1
12 15956 1 1 15 HIS N N 9.938 23.147 -12.660 1.00 . A A . 15 HIS N 1 1
12 15957 1 1 15 HIS ND1 N 9.740 24.023 -16.400 1.00 . A A . 15 HIS ND1 1 1
12 15958 1 1 15 HIS NE2 N 11.693 23.138 -16.765 1.00 . A A . 15 HIS NE2 1 1
12 15959 1 1 15 HIS O O 6.708 21.919 -12.882 1.00 . A A . 15 HIS O 1 1
12 15960 1 1 16 LYS C C 5.633 24.040 -10.002 1.00 . A A . 16 LYS C 1 1
12 15961 1 1 16 LYS CA C 6.548 22.843 -10.265 1.00 . A A . 16 LYS CA 1 1
12 15962 1 1 16 LYS CB C 7.203 22.278 -9.003 1.00 . A A . 16 LYS CB 1 1
12 15963 1 1 16 LYS CD C 6.641 22.086 -6.551 1.00 . A A . 16 LYS CD 1 1
12 15964 1 1 16 LYS CE C 7.396 20.863 -6.027 1.00 . A A . 16 LYS CE 1 1
12 15965 1 1 16 LYS CG C 6.147 21.854 -7.981 1.00 . A A . 16 LYS CG 1 1
12 15966 1 1 16 LYS H H 8.245 23.866 -10.907 1.00 . A A . 16 LYS H 1 1
12 15967 1 1 16 LYS HA H 5.953 22.043 -10.704 1.00 . A A . 16 LYS HA 1 1
12 15968 1 1 16 LYS HB2 H 7.827 21.424 -9.262 1.00 . A A . 16 LYS HB2 1 1
12 15969 1 1 16 LYS HB3 H 7.859 23.029 -8.563 1.00 . A A . 16 LYS HB3 1 1
12 15970 1 1 16 LYS HD2 H 7.294 22.959 -6.527 1.00 . A A . 16 LYS HD2 1 1
12 15971 1 1 16 LYS HD3 H 5.795 22.302 -5.901 1.00 . A A . 16 LYS HD3 1 1
12 15972 1 1 16 LYS HE2 H 6.690 20.141 -5.618 1.00 . A A . 16 LYS HE2 1 1
12 15973 1 1 16 LYS HE3 H 7.916 20.369 -6.848 1.00 . A A . 16 LYS HE3 1 1
12 15974 1 1 16 LYS HG2 H 5.228 22.416 -8.147 1.00 . A A . 16 LYS HG2 1 1
12 15975 1 1 16 LYS HG3 H 5.905 20.800 -8.119 1.00 . A A . 16 LYS HG3 1 1
12 15976 1 1 16 LYS HZ1 H 8.292 22.244 -4.817 1.00 . A A . 16 LYS HZ1 1 1
12 15977 1 1 16 LYS HZ2 H 8.173 20.763 -4.140 1.00 . A A . 16 LYS HZ2 1 1
12 15978 1 1 16 LYS HZ3 H 9.295 21.046 -5.293 1.00 . A A . 16 LYS HZ3 1 1
12 15979 1 1 16 LYS N N 7.560 23.218 -11.239 1.00 . A A . 16 LYS N 1 1
12 15980 1 1 16 LYS NZ N 8.368 21.262 -4.984 1.00 . A A . 16 LYS NZ 1 1
12 15981 1 1 16 LYS O O 5.485 24.473 -8.860 1.00 . A A . 16 LYS O 1 1
12 15982 1 1 17 ASP C C 3.203 25.689 -12.180 1.00 . A A . 17 ASP C 1 1
12 15983 1 1 17 ASP CA C 4.144 25.679 -10.975 1.00 . A A . 17 ASP CA 1 1
12 15984 1 1 17 ASP CB C 4.924 26.995 -10.973 1.00 . A A . 17 ASP CB 1 1
12 15985 1 1 17 ASP CG C 4.330 28.097 -10.093 1.00 . A A . 17 ASP CG 1 1
12 15986 1 1 17 ASP H H 5.167 24.182 -12.001 1.00 . A A . 17 ASP H 1 1
12 15987 1 1 17 ASP HA H 3.615 25.542 -10.032 1.00 . A A . 17 ASP HA 1 1
12 15988 1 1 17 ASP HB2 H 5.943 26.797 -10.641 1.00 . A A . 17 ASP HB2 1 1
12 15989 1 1 17 ASP HB3 H 4.988 27.364 -11.996 1.00 . A A . 17 ASP HB3 1 1
12 15990 1 1 17 ASP N N 5.042 24.540 -11.076 1.00 . A A . 17 ASP N 1 1
12 15991 1 1 17 ASP O O 3.553 25.195 -13.251 1.00 . A A . 17 ASP O 1 1
12 15992 1 1 17 ASP OD1 O 4.112 27.811 -8.895 1.00 . A A . 17 ASP OD1 1 1
12 15993 1 1 17 ASP OD2 O 4.106 29.200 -10.637 1.00 . A A . 17 ASP OD2 1 1
12 15994 1 1 18 SER C C 1.713 26.607 -14.365 1.00 . A A . 18 SER C 1 1
12 15995 1 1 18 SER CA C 1.031 26.339 -13.022 1.00 . A A . 18 SER CA 1 1
12 15996 1 1 18 SER CB C 0.000 27.430 -12.724 1.00 . A A . 18 SER CB 1 1
12 15997 1 1 18 SER H H 1.748 26.658 -11.093 1.00 . A A . 18 SER H 1 1
12 15998 1 1 18 SER HA H 0.538 25.367 -13.030 1.00 . A A . 18 SER HA 1 1
12 15999 1 1 18 SER HB2 H -0.758 27.435 -13.508 1.00 . A A . 18 SER HB2 1 1
12 16000 1 1 18 SER HB3 H -0.511 27.200 -11.790 1.00 . A A . 18 SER HB3 1 1
12 16001 1 1 18 SER HG H 0.799 29.069 -13.549 1.00 . A A . 18 SER HG 1 1
12 16002 1 1 18 SER N N 2.025 26.258 -11.967 1.00 . A A . 18 SER N 1 1
12 16003 1 1 18 SER O O 1.542 25.844 -15.315 1.00 . A A . 18 SER O 1 1
12 16004 1 1 18 SER OG O 0.598 28.720 -12.633 1.00 . A A . 18 SER OG 1 1
12 16005 1 1 19 LYS C C 3.812 26.823 -16.238 1.00 . A A . 19 LYS C 1 1
12 16006 1 1 19 LYS CA C 3.182 28.068 -15.612 1.00 . A A . 19 LYS CA 1 1
12 16007 1 1 19 LYS CB C 4.185 29.185 -15.320 1.00 . A A . 19 LYS CB 1 1
12 16008 1 1 19 LYS CD C 4.085 30.500 -17.469 1.00 . A A . 19 LYS CD 1 1
12 16009 1 1 19 LYS CE C 3.431 29.708 -18.602 1.00 . A A . 19 LYS CE 1 1
12 16010 1 1 19 LYS CG C 4.942 29.588 -16.587 1.00 . A A . 19 LYS CG 1 1
12 16011 1 1 19 LYS H H 2.606 28.306 -13.625 1.00 . A A . 19 LYS H 1 1
12 16012 1 1 19 LYS HA H 2.447 28.471 -16.309 1.00 . A A . 19 LYS HA 1 1
12 16013 1 1 19 LYS HB2 H 3.664 30.051 -14.911 1.00 . A A . 19 LYS HB2 1 1
12 16014 1 1 19 LYS HB3 H 4.893 28.852 -14.560 1.00 . A A . 19 LYS HB3 1 1
12 16015 1 1 19 LYS HD2 H 3.316 30.979 -16.864 1.00 . A A . 19 LYS HD2 1 1
12 16016 1 1 19 LYS HD3 H 4.704 31.294 -17.886 1.00 . A A . 19 LYS HD3 1 1
12 16017 1 1 19 LYS HE2 H 3.728 28.661 -18.541 1.00 . A A . 19 LYS HE2 1 1
12 16018 1 1 19 LYS HE3 H 2.346 29.739 -18.496 1.00 . A A . 19 LYS HE3 1 1
12 16019 1 1 19 LYS HG2 H 5.864 30.102 -16.317 1.00 . A A . 19 LYS HG2 1 1
12 16020 1 1 19 LYS HG3 H 5.225 28.697 -17.146 1.00 . A A . 19 LYS HG3 1 1
12 16021 1 1 19 LYS HZ1 H 3.012 30.355 -20.496 1.00 . A A . 19 LYS HZ1 1 1
12 16022 1 1 19 LYS HZ2 H 4.242 31.163 -19.787 1.00 . A A . 19 LYS HZ2 1 1
12 16023 1 1 19 LYS HZ3 H 4.478 29.650 -20.356 1.00 . A A . 19 LYS HZ3 1 1
12 16024 1 1 19 LYS N N 2.473 27.692 -14.401 1.00 . A A . 19 LYS N 1 1
12 16025 1 1 19 LYS NZ N 3.823 30.264 -19.917 1.00 . A A . 19 LYS NZ 1 1
12 16026 1 1 19 LYS O O 3.629 26.560 -17.425 1.00 . A A . 19 LYS O 1 1
12 16027 1 1 20 SER C C 5.001 23.756 -14.845 1.00 . A A . 20 SER C 1 1
12 16028 1 1 20 SER CA C 5.200 24.878 -15.868 1.00 . A A . 20 SER CA 1 1
12 16029 1 1 20 SER CB C 6.692 25.118 -16.107 1.00 . A A . 20 SER CB 1 1
12 16030 1 1 20 SER H H 4.686 26.310 -14.446 1.00 . A A . 20 SER H 1 1
12 16031 1 1 20 SER HA H 4.717 24.625 -16.812 1.00 . A A . 20 SER HA 1 1
12 16032 1 1 20 SER HB2 H 6.904 26.184 -16.030 1.00 . A A . 20 SER HB2 1 1
12 16033 1 1 20 SER HB3 H 7.269 24.621 -15.328 1.00 . A A . 20 SER HB3 1 1
12 16034 1 1 20 SER HG H 6.380 24.106 -17.806 1.00 . A A . 20 SER HG 1 1
12 16035 1 1 20 SER N N 4.541 26.089 -15.411 1.00 . A A . 20 SER N 1 1
12 16036 1 1 20 SER O O 5.553 23.806 -13.748 1.00 . A A . 20 SER O 1 1
12 16037 1 1 20 SER OG O 7.111 24.643 -17.384 1.00 . A A . 20 SER OG 1 1
12 16038 1 1 21 THR C C 3.894 20.341 -15.187 1.00 . A A . 21 THR C 1 1
12 16039 1 1 21 THR CA C 3.930 21.639 -14.377 1.00 . A A . 21 THR CA 1 1
12 16040 1 1 21 THR CB C 2.627 21.925 -13.629 1.00 . A A . 21 THR CB 1 1
12 16041 1 1 21 THR CG2 C 2.198 20.763 -12.731 1.00 . A A . 21 THR CG2 1 1
12 16042 1 1 21 THR H H 3.764 22.738 -16.138 1.00 . A A . 21 THR H 1 1
12 16043 1 1 21 THR HA H 4.747 21.545 -13.660 1.00 . A A . 21 THR HA 1 1
12 16044 1 1 21 THR HB H 1.831 22.196 -14.323 1.00 . A A . 21 THR HB 1 1
12 16045 1 1 21 THR HG1 H 3.783 22.700 -12.191 1.00 . A A . 21 THR HG1 1 1
12 16046 1 1 21 THR HG21 H 2.581 19.829 -13.141 1.00 . A A . 21 THR HG21 1 1
12 16047 1 1 21 THR HG22 H 2.598 20.912 -11.728 1.00 . A A . 21 THR HG22 1 1
12 16048 1 1 21 THR HG23 H 1.110 20.721 -12.686 1.00 . A A . 21 THR HG23 1 1
12 16049 1 1 21 THR N N 4.210 22.770 -15.243 1.00 . A A . 21 THR N 1 1
12 16050 1 1 21 THR O O 3.051 20.181 -16.068 1.00 . A A . 21 THR O 1 1
12 16051 1 1 21 THR OG1 O 2.972 22.962 -12.713 1.00 . A A . 21 THR OG1 1 1
12 16052 1 1 22 TRP C C 4.754 17.064 -14.504 1.00 . A A . 22 TRP C 1 1
12 16053 1 1 22 TRP CA C 4.901 18.173 -15.547 1.00 . A A . 22 TRP CA 1 1
12 16054 1 1 22 TRP CB C 6.198 18.067 -16.353 1.00 . A A . 22 TRP CB 1 1
12 16055 1 1 22 TRP CD1 C 5.824 20.352 -17.491 1.00 . A A . 22 TRP CD1 1 1
12 16056 1 1 22 TRP CD2 C 7.962 19.797 -17.324 1.00 . A A . 22 TRP CD2 1 1
12 16057 1 1 22 TRP CE2 C 7.903 21.029 -17.945 1.00 . A A . 22 TRP CE2 1 1
12 16058 1 1 22 TRP CE3 C 9.191 19.165 -17.069 1.00 . A A . 22 TRP CE3 1 1
12 16059 1 1 22 TRP CG C 6.614 19.370 -17.035 1.00 . A A . 22 TRP CG 1 1
12 16060 1 1 22 TRP CH2 C 10.274 21.121 -18.119 1.00 . A A . 22 TRP CH2 1 1
12 16061 1 1 22 TRP CZ2 C 9.038 21.733 -18.363 1.00 . A A . 22 TRP CZ2 1 1
12 16062 1 1 22 TRP CZ3 C 10.317 19.882 -17.492 1.00 . A A . 22 TRP CZ3 1 1
12 16063 1 1 22 TRP H H 5.500 19.589 -14.142 1.00 . A A . 22 TRP H 1 1
12 16064 1 1 22 TRP HA H 4.079 18.123 -16.261 1.00 . A A . 22 TRP HA 1 1
12 16065 1 1 22 TRP HB2 H 7.000 17.744 -15.688 1.00 . A A . 22 TRP HB2 1 1
12 16066 1 1 22 TRP HB3 H 6.080 17.292 -17.111 1.00 . A A . 22 TRP HB3 1 1
12 16067 1 1 22 TRP HD1 H 4.736 20.343 -17.428 1.00 . A A . 22 TRP HD1 1 1
12 16068 1 1 22 TRP HE1 H 6.164 22.290 -18.493 1.00 . A A . 22 TRP HE1 1 1
12 16069 1 1 22 TRP HE3 H 9.265 18.193 -16.580 1.00 . A A . 22 TRP HE3 1 1
12 16070 1 1 22 TRP HH2 H 11.197 21.616 -18.419 1.00 . A A . 22 TRP HH2 1 1
12 16071 1 1 22 TRP HZ2 H 8.964 22.705 -18.851 1.00 . A A . 22 TRP HZ2 1 1
12 16072 1 1 22 TRP HZ3 H 11.296 19.435 -17.318 1.00 . A A . 22 TRP HZ3 1 1
12 16073 1 1 22 TRP N N 4.818 19.450 -14.861 1.00 . A A . 22 TRP N 1 1
12 16074 1 1 22 TRP NE1 N 6.561 21.376 -18.050 1.00 . A A . 22 TRP NE1 1 1
12 16075 1 1 22 TRP O O 4.518 17.340 -13.328 1.00 . A A . 22 TRP O 1 1
12 16076 1 1 23 VAL C C 5.482 13.482 -14.735 1.00 . A A . 23 VAL C 1 1
12 16077 1 1 23 VAL CA C 4.784 14.681 -14.091 1.00 . A A . 23 VAL CA 1 1
12 16078 1 1 23 VAL CB C 3.314 14.414 -13.768 1.00 . A A . 23 VAL CB 1 1
12 16079 1 1 23 VAL CG1 C 2.746 15.501 -12.852 1.00 . A A . 23 VAL CG1 1 1
12 16080 1 1 23 VAL CG2 C 2.484 14.287 -15.047 1.00 . A A . 23 VAL CG2 1 1
12 16081 1 1 23 VAL H H 5.091 15.617 -15.927 1.00 . A A . 23 VAL H 1 1
12 16082 1 1 23 VAL HA H 5.295 14.926 -13.160 1.00 . A A . 23 VAL HA 1 1
12 16083 1 1 23 VAL HB H 3.254 13.464 -13.235 1.00 . A A . 23 VAL HB 1 1
12 16084 1 1 23 VAL HG11 H 3.515 15.820 -12.148 1.00 . A A . 23 VAL HG11 1 1
12 16085 1 1 23 VAL HG12 H 2.429 16.353 -13.454 1.00 . A A . 23 VAL HG12 1 1
12 16086 1 1 23 VAL HG13 H 1.893 15.106 -12.303 1.00 . A A . 23 VAL HG13 1 1
12 16087 1 1 23 VAL HG21 H 3.012 14.768 -15.870 1.00 . A A . 23 VAL HG21 1 1
12 16088 1 1 23 VAL HG22 H 2.334 13.232 -15.279 1.00 . A A . 23 VAL HG22 1 1
12 16089 1 1 23 VAL HG23 H 1.517 14.769 -14.903 1.00 . A A . 23 VAL HG23 1 1
12 16090 1 1 23 VAL N N 4.899 15.833 -14.969 1.00 . A A . 23 VAL N 1 1
12 16091 1 1 23 VAL O O 4.991 12.928 -15.718 1.00 . A A . 23 VAL O 1 1
12 16092 1 1 24 ILE C C 6.609 10.697 -14.423 1.00 . A A . 24 ILE C 1 1
12 16093 1 1 24 ILE CA C 7.387 11.993 -14.663 1.00 . A A . 24 ILE CA 1 1
12 16094 1 1 24 ILE CB C 8.791 11.988 -14.055 1.00 . A A . 24 ILE CB 1 1
12 16095 1 1 24 ILE CD1 C 9.457 10.333 -12.272 1.00 . A A . 24 ILE CD1 1 1
12 16096 1 1 24 ILE CG1 C 8.741 11.653 -12.563 1.00 . A A . 24 ILE CG1 1 1
12 16097 1 1 24 ILE CG2 C 9.508 13.314 -14.320 1.00 . A A . 24 ILE CG2 1 1
12 16098 1 1 24 ILE H H 7.009 13.572 -13.358 1.00 . A A . 24 ILE H 1 1
12 16099 1 1 24 ILE HA H 7.502 12.133 -15.738 1.00 . A A . 24 ILE HA 1 1
12 16100 1 1 24 ILE HB H 9.372 11.205 -14.541 1.00 . A A . 24 ILE HB 1 1
12 16101 1 1 24 ILE HD11 H 9.480 9.725 -13.178 1.00 . A A . 24 ILE HD11 1 1
12 16102 1 1 24 ILE HD12 H 10.477 10.537 -11.946 1.00 . A A . 24 ILE HD12 1 1
12 16103 1 1 24 ILE HD13 H 8.924 9.795 -11.488 1.00 . A A . 24 ILE HD13 1 1
12 16104 1 1 24 ILE HG12 H 9.205 12.456 -11.990 1.00 . A A . 24 ILE HG12 1 1
12 16105 1 1 24 ILE HG13 H 7.703 11.588 -12.236 1.00 . A A . 24 ILE HG13 1 1
12 16106 1 1 24 ILE HG21 H 9.987 13.658 -13.404 1.00 . A A . 24 ILE HG21 1 1
12 16107 1 1 24 ILE HG22 H 10.263 13.169 -15.093 1.00 . A A . 24 ILE HG22 1 1
12 16108 1 1 24 ILE HG23 H 8.784 14.057 -14.654 1.00 . A A . 24 ILE HG23 1 1
12 16109 1 1 24 ILE N N 6.616 13.116 -14.157 1.00 . A A . 24 ILE N 1 1
12 16110 1 1 24 ILE O O 6.584 10.181 -13.307 1.00 . A A . 24 ILE O 1 1
12 16111 1 1 25 LEU C C 5.789 7.957 -16.387 1.00 . A A . 25 LEU C 1 1
12 16112 1 1 25 LEU CA C 5.215 8.984 -15.409 1.00 . A A . 25 LEU CA 1 1
12 16113 1 1 25 LEU CB C 3.729 9.277 -15.627 1.00 . A A . 25 LEU CB 1 1
12 16114 1 1 25 LEU CD1 C 3.018 8.903 -18.017 1.00 . A A . 25 LEU CD1 1 1
12 16115 1 1 25 LEU CD2 C 2.240 10.966 -16.762 1.00 . A A . 25 LEU CD2 1 1
12 16116 1 1 25 LEU CG C 3.364 9.946 -16.953 1.00 . A A . 25 LEU CG 1 1
12 16117 1 1 25 LEU H H 6.017 10.636 -16.394 1.00 . A A . 25 LEU H 1 1
12 16118 1 1 25 LEU HA H 5.322 8.595 -14.397 1.00 . A A . 25 LEU HA 1 1
12 16119 1 1 25 LEU HB2 H 3.180 8.338 -15.553 1.00 . A A . 25 LEU HB2 1 1
12 16120 1 1 25 LEU HB3 H 3.383 9.914 -14.813 1.00 . A A . 25 LEU HB3 1 1
12 16121 1 1 25 LEU HD11 H 2.004 8.538 -17.851 1.00 . A A . 25 LEU HD11 1 1
12 16122 1 1 25 LEU HD12 H 3.083 9.357 -19.006 1.00 . A A . 25 LEU HD12 1 1
12 16123 1 1 25 LEU HD13 H 3.718 8.070 -17.952 1.00 . A A . 25 LEU HD13 1 1
12 16124 1 1 25 LEU HD21 H 1.945 10.988 -15.713 1.00 . A A . 25 LEU HD21 1 1
12 16125 1 1 25 LEU HD22 H 2.589 11.953 -17.063 1.00 . A A . 25 LEU HD22 1 1
12 16126 1 1 25 LEU HD23 H 1.384 10.681 -17.374 1.00 . A A . 25 LEU HD23 1 1
12 16127 1 1 25 LEU HG H 4.236 10.493 -17.311 1.00 . A A . 25 LEU HG 1 1
12 16128 1 1 25 LEU N N 5.993 10.209 -15.490 1.00 . A A . 25 LEU N 1 1
12 16129 1 1 25 LEU O O 5.876 8.217 -17.586 1.00 . A A . 25 LEU O 1 1
12 16130 1 1 26 HIS C C 8.035 6.218 -17.287 1.00 . A A . 26 HIS C 1 1
12 16131 1 1 26 HIS CA C 6.729 5.743 -16.647 1.00 . A A . 26 HIS CA 1 1
12 16132 1 1 26 HIS CB C 5.711 5.247 -17.676 1.00 . A A . 26 HIS CB 1 1
12 16133 1 1 26 HIS CD2 C 5.351 2.790 -16.860 1.00 . A A . 26 HIS CD2 1 1
12 16134 1 1 26 HIS CE1 C 3.167 2.825 -16.721 1.00 . A A . 26 HIS CE1 1 1
12 16135 1 1 26 HIS CG C 4.930 4.033 -17.232 1.00 . A A . 26 HIS CG 1 1
12 16136 1 1 26 HIS H H 6.092 6.608 -14.863 1.00 . A A . 26 HIS H 1 1
12 16137 1 1 26 HIS HA H 6.945 4.918 -15.968 1.00 . A A . 26 HIS HA 1 1
12 16138 1 1 26 HIS HB2 H 5.013 6.053 -17.901 1.00 . A A . 26 HIS HB2 1 1
12 16139 1 1 26 HIS HB3 H 6.233 5.011 -18.603 1.00 . A A . 26 HIS HB3 1 1
12 16140 1 1 26 HIS HD1 H 2.944 4.792 -17.342 1.00 . A A . 26 HIS HD1 1 1
12 16141 1 1 26 HIS HD2 H 6.386 2.452 -16.822 1.00 . A A . 26 HIS HD2 1 1
12 16142 1 1 26 HIS HE1 H 2.139 2.504 -16.549 1.00 . A A . 26 HIS HE1 1 1
12 16143 1 1 26 HIS N N 6.166 6.811 -15.838 1.00 . A A . 26 HIS N 1 1
12 16144 1 1 26 HIS ND1 N 3.549 4.024 -17.135 1.00 . A A . 26 HIS ND1 1 1
12 16145 1 1 26 HIS NE2 N 4.285 2.062 -16.551 1.00 . A A . 26 HIS NE2 1 1
12 16146 1 1 26 HIS O O 8.344 5.853 -18.420 1.00 . A A . 26 HIS O 1 1
12 16147 1 1 27 HIS C C 9.775 8.573 -18.122 1.00 . A A . 27 HIS C 1 1
12 16148 1 1 27 HIS CA C 10.033 7.553 -17.011 1.00 . A A . 27 HIS CA 1 1
12 16149 1 1 27 HIS CB C 10.963 6.420 -17.449 1.00 . A A . 27 HIS CB 1 1
12 16150 1 1 27 HIS CD2 C 11.465 6.480 -20.014 1.00 . A A . 27 HIS CD2 1 1
12 16151 1 1 27 HIS CE1 C 13.415 7.467 -19.928 1.00 . A A . 27 HIS CE1 1 1
12 16152 1 1 27 HIS CG C 11.750 6.722 -18.702 1.00 . A A . 27 HIS CG 1 1
12 16153 1 1 27 HIS H H 8.508 7.317 -15.611 1.00 . A A . 27 HIS H 1 1
12 16154 1 1 27 HIS HA H 10.500 8.058 -16.166 1.00 . A A . 27 HIS HA 1 1
12 16155 1 1 27 HIS HB2 H 11.660 6.201 -16.639 1.00 . A A . 27 HIS HB2 1 1
12 16156 1 1 27 HIS HB3 H 10.372 5.520 -17.612 1.00 . A A . 27 HIS HB3 1 1
12 16157 1 1 27 HIS HD1 H 13.473 7.650 -17.861 1.00 . A A . 27 HIS HD1 1 1
12 16158 1 1 27 HIS HD2 H 10.563 5.999 -20.392 1.00 . A A . 27 HIS HD2 1 1
12 16159 1 1 27 HIS HE1 H 14.358 7.917 -20.239 1.00 . A A . 27 HIS HE1 1 1
12 16160 1 1 27 HIS N N 8.767 7.025 -16.532 1.00 . A A . 27 HIS N 1 1
12 16161 1 1 27 HIS ND1 N 12.986 7.344 -18.679 1.00 . A A . 27 HIS ND1 1 1
12 16162 1 1 27 HIS NE2 N 12.471 6.932 -20.753 1.00 . A A . 27 HIS NE2 1 1
12 16163 1 1 27 HIS O O 10.715 9.098 -18.717 1.00 . A A . 27 HIS O 1 1
12 16164 1 1 28 LYS C C 7.338 10.926 -18.754 1.00 . A A . 28 LYS C 1 1
12 16165 1 1 28 LYS CA C 8.105 9.770 -19.397 1.00 . A A . 28 LYS CA 1 1
12 16166 1 1 28 LYS CB C 7.331 9.062 -20.510 1.00 . A A . 28 LYS CB 1 1
12 16167 1 1 28 LYS CD C 7.734 6.598 -20.865 1.00 . A A . 28 LYS CD 1 1
12 16168 1 1 28 LYS CE C 7.007 5.962 -22.052 1.00 . A A . 28 LYS CE 1 1
12 16169 1 1 28 LYS CG C 8.203 8.013 -21.205 1.00 . A A . 28 LYS CG 1 1
12 16170 1 1 28 LYS H H 7.740 8.391 -17.880 1.00 . A A . 28 LYS H 1 1
12 16171 1 1 28 LYS HA H 9.019 10.166 -19.842 1.00 . A A . 28 LYS HA 1 1
12 16172 1 1 28 LYS HB2 H 6.443 8.584 -20.095 1.00 . A A . 28 LYS HB2 1 1
12 16173 1 1 28 LYS HB3 H 6.985 9.794 -21.241 1.00 . A A . 28 LYS HB3 1 1
12 16174 1 1 28 LYS HD2 H 8.590 5.983 -20.586 1.00 . A A . 28 LYS HD2 1 1
12 16175 1 1 28 LYS HD3 H 7.069 6.628 -20.001 1.00 . A A . 28 LYS HD3 1 1
12 16176 1 1 28 LYS HE2 H 6.572 5.009 -21.750 1.00 . A A . 28 LYS HE2 1 1
12 16177 1 1 28 LYS HE3 H 6.184 6.602 -22.367 1.00 . A A . 28 LYS HE3 1 1
12 16178 1 1 28 LYS HG2 H 8.168 8.163 -22.284 1.00 . A A . 28 LYS HG2 1 1
12 16179 1 1 28 LYS HG3 H 9.241 8.140 -20.899 1.00 . A A . 28 LYS HG3 1 1
12 16180 1 1 28 LYS HZ1 H 8.630 6.478 -23.181 1.00 . A A . 28 LYS HZ1 1 1
12 16181 1 1 28 LYS HZ2 H 8.392 4.865 -23.080 1.00 . A A . 28 LYS HZ2 1 1
12 16182 1 1 28 LYS HZ3 H 7.433 5.773 -24.041 1.00 . A A . 28 LYS HZ3 1 1
12 16183 1 1 28 LYS N N 8.498 8.822 -18.368 1.00 . A A . 28 LYS N 1 1
12 16184 1 1 28 LYS NZ N 7.941 5.752 -23.180 1.00 . A A . 28 LYS NZ 1 1
12 16185 1 1 28 LYS O O 6.205 10.752 -18.307 1.00 . A A . 28 LYS O 1 1
12 16186 1 1 29 VAL C C 6.504 13.954 -19.194 1.00 . A A . 29 VAL C 1 1
12 16187 1 1 29 VAL CA C 7.379 13.267 -18.144 1.00 . A A . 29 VAL CA 1 1
12 16188 1 1 29 VAL CB C 8.463 14.185 -17.574 1.00 . A A . 29 VAL CB 1 1
12 16189 1 1 29 VAL CG1 C 9.560 14.444 -18.609 1.00 . A A . 29 VAL CG1 1 1
12 16190 1 1 29 VAL CG2 C 7.860 15.498 -17.071 1.00 . A A . 29 VAL CG2 1 1
12 16191 1 1 29 VAL H H 8.908 12.215 -19.090 1.00 . A A . 29 VAL H 1 1
12 16192 1 1 29 VAL HA H 6.745 12.940 -17.319 1.00 . A A . 29 VAL HA 1 1
12 16193 1 1 29 VAL HB H 8.918 13.678 -16.724 1.00 . A A . 29 VAL HB 1 1
12 16194 1 1 29 VAL HG11 H 10.481 13.957 -18.291 1.00 . A A . 29 VAL HG11 1 1
12 16195 1 1 29 VAL HG12 H 9.250 14.045 -19.574 1.00 . A A . 29 VAL HG12 1 1
12 16196 1 1 29 VAL HG13 H 9.728 15.518 -18.697 1.00 . A A . 29 VAL HG13 1 1
12 16197 1 1 29 VAL HG21 H 8.268 16.328 -17.647 1.00 . A A . 29 VAL HG21 1 1
12 16198 1 1 29 VAL HG22 H 6.777 15.470 -17.191 1.00 . A A . 29 VAL HG22 1 1
12 16199 1 1 29 VAL HG23 H 8.106 15.631 -16.018 1.00 . A A . 29 VAL HG23 1 1
12 16200 1 1 29 VAL N N 7.987 12.082 -18.725 1.00 . A A . 29 VAL N 1 1
12 16201 1 1 29 VAL O O 6.887 14.051 -20.359 1.00 . A A . 29 VAL O 1 1
12 16202 1 1 30 TYR C C 4.146 16.519 -19.157 1.00 . A A . 30 TYR C 1 1
12 16203 1 1 30 TYR CA C 4.414 15.090 -19.631 1.00 . A A . 30 TYR CA 1 1
12 16204 1 1 30 TYR CB C 3.112 14.290 -19.562 1.00 . A A . 30 TYR CB 1 1
12 16205 1 1 30 TYR CD1 C 4.156 12.014 -19.855 1.00 . A A . 30 TYR CD1 1 1
12 16206 1 1 30 TYR CD2 C 2.287 12.589 -21.231 1.00 . A A . 30 TYR CD2 1 1
12 16207 1 1 30 TYR CE1 C 4.227 10.723 -20.491 1.00 . A A . 30 TYR CE1 1 1
12 16208 1 1 30 TYR CE2 C 2.359 11.298 -21.867 1.00 . A A . 30 TYR CE2 1 1
12 16209 1 1 30 TYR CG C 3.188 12.919 -20.239 1.00 . A A . 30 TYR CG 1 1
12 16210 1 1 30 TYR CZ C 3.325 10.430 -21.465 1.00 . A A . 30 TYR CZ 1 1
12 16211 1 1 30 TYR H H 5.042 14.331 -17.796 1.00 . A A . 30 TYR H 1 1
12 16212 1 1 30 TYR HA H 4.859 15.122 -20.625 1.00 . A A . 30 TYR HA 1 1
12 16213 1 1 30 TYR HB2 H 2.836 14.153 -18.517 1.00 . A A . 30 TYR HB2 1 1
12 16214 1 1 30 TYR HB3 H 2.317 14.871 -20.030 1.00 . A A . 30 TYR HB3 1 1
12 16215 1 1 30 TYR HD1 H 4.867 12.275 -19.072 1.00 . A A . 30 TYR HD1 1 1
12 16216 1 1 30 TYR HD2 H 1.523 13.304 -21.533 1.00 . A A . 30 TYR HD2 1 1
12 16217 1 1 30 TYR HE1 H 4.987 9.998 -20.198 1.00 . A A . 30 TYR HE1 1 1
12 16218 1 1 30 TYR HE2 H 1.654 11.024 -22.652 1.00 . A A . 30 TYR HE2 1 1
12 16219 1 1 30 TYR HH H 3.566 8.502 -21.382 1.00 . A A . 30 TYR HH 1 1
12 16220 1 1 30 TYR N N 5.346 14.414 -18.744 1.00 . A A . 30 TYR N 1 1
12 16221 1 1 30 TYR O O 3.913 16.752 -17.973 1.00 . A A . 30 TYR O 1 1
12 16222 1 1 30 TYR OH O 3.392 9.212 -22.066 1.00 . A A . 30 TYR OH 1 1
12 16223 1 1 31 ASP C C 2.456 19.143 -19.931 1.00 . A A . 31 ASP C 1 1
12 16224 1 1 31 ASP CA C 3.952 18.843 -19.803 1.00 . A A . 31 ASP CA 1 1
12 16225 1 1 31 ASP CB C 4.701 19.752 -20.779 1.00 . A A . 31 ASP CB 1 1
12 16226 1 1 31 ASP CG C 4.401 21.245 -20.632 1.00 . A A . 31 ASP CG 1 1
12 16227 1 1 31 ASP H H 4.377 17.244 -21.070 1.00 . A A . 31 ASP H 1 1
12 16228 1 1 31 ASP HA H 4.320 18.980 -18.787 1.00 . A A . 31 ASP HA 1 1
12 16229 1 1 31 ASP HB2 H 5.771 19.597 -20.647 1.00 . A A . 31 ASP HB2 1 1
12 16230 1 1 31 ASP HB3 H 4.458 19.447 -21.797 1.00 . A A . 31 ASP HB3 1 1
12 16231 1 1 31 ASP N N 4.187 17.441 -20.109 1.00 . A A . 31 ASP N 1 1
12 16232 1 1 31 ASP O O 2.020 19.732 -20.919 1.00 . A A . 31 ASP O 1 1
12 16233 1 1 31 ASP OD1 O 4.393 21.710 -19.472 1.00 . A A . 31 ASP OD1 1 1
12 16234 1 1 31 ASP OD2 O 4.187 21.887 -21.682 1.00 . A A . 31 ASP OD2 1 1
12 16235 1 1 32 LEU C C -0.016 20.358 -18.406 1.00 . A A . 32 LEU C 1 1
12 16236 1 1 32 LEU CA C 0.277 18.942 -18.903 1.00 . A A . 32 LEU CA 1 1
12 16237 1 1 32 LEU CB C -0.422 17.849 -18.092 1.00 . A A . 32 LEU CB 1 1
12 16238 1 1 32 LEU CD1 C -0.665 16.926 -15.758 1.00 . A A . 32 LEU CD1 1 1
12 16239 1 1 32 LEU CD2 C 1.312 16.252 -17.197 1.00 . A A . 32 LEU CD2 1 1
12 16240 1 1 32 LEU CG C 0.319 17.361 -16.845 1.00 . A A . 32 LEU CG 1 1
12 16241 1 1 32 LEU H H 2.076 18.247 -18.117 1.00 . A A . 32 LEU H 1 1
12 16242 1 1 32 LEU HA H -0.077 18.856 -19.930 1.00 . A A . 32 LEU HA 1 1
12 16243 1 1 32 LEU HB2 H -1.401 18.221 -17.786 1.00 . A A . 32 LEU HB2 1 1
12 16244 1 1 32 LEU HB3 H -0.596 16.994 -18.744 1.00 . A A . 32 LEU HB3 1 1
12 16245 1 1 32 LEU HD11 H -1.618 16.658 -16.215 1.00 . A A . 32 LEU HD11 1 1
12 16246 1 1 32 LEU HD12 H -0.262 16.063 -15.227 1.00 . A A . 32 LEU HD12 1 1
12 16247 1 1 32 LEU HD13 H -0.817 17.746 -15.055 1.00 . A A . 32 LEU HD13 1 1
12 16248 1 1 32 LEU HD21 H 1.513 16.270 -18.268 1.00 . A A . 32 LEU HD21 1 1
12 16249 1 1 32 LEU HD22 H 2.242 16.409 -16.650 1.00 . A A . 32 LEU HD22 1 1
12 16250 1 1 32 LEU HD23 H 0.889 15.285 -16.924 1.00 . A A . 32 LEU HD23 1 1
12 16251 1 1 32 LEU HG H 0.896 18.194 -16.443 1.00 . A A . 32 LEU HG 1 1
12 16252 1 1 32 LEU N N 1.713 18.725 -18.917 1.00 . A A . 32 LEU N 1 1
12 16253 1 1 32 LEU O O -1.147 20.670 -18.037 1.00 . A A . 32 LEU O 1 1
12 16254 1 1 33 THR C C -0.043 23.332 -18.897 1.00 . A A . 33 THR C 1 1
12 16255 1 1 33 THR CA C 0.893 22.557 -17.967 1.00 . A A . 33 THR CA 1 1
12 16256 1 1 33 THR CB C 2.295 23.160 -17.875 1.00 . A A . 33 THR CB 1 1
12 16257 1 1 33 THR CG2 C 2.565 24.185 -18.979 1.00 . A A . 33 THR CG2 1 1
12 16258 1 1 33 THR H H 1.941 20.919 -18.714 1.00 . A A . 33 THR H 1 1
12 16259 1 1 33 THR HA H 0.432 22.556 -16.979 1.00 . A A . 33 THR HA 1 1
12 16260 1 1 33 THR HB H 3.055 22.378 -17.875 1.00 . A A . 33 THR HB 1 1
12 16261 1 1 33 THR HG1 H 1.898 24.847 -16.874 1.00 . A A . 33 THR HG1 1 1
12 16262 1 1 33 THR HG21 H 3.574 24.583 -18.866 1.00 . A A . 33 THR HG21 1 1
12 16263 1 1 33 THR HG22 H 2.470 23.704 -19.952 1.00 . A A . 33 THR HG22 1 1
12 16264 1 1 33 THR HG23 H 1.843 24.999 -18.902 1.00 . A A . 33 THR HG23 1 1
12 16265 1 1 33 THR N N 1.024 21.180 -18.412 1.00 . A A . 33 THR N 1 1
12 16266 1 1 33 THR O O -0.587 24.366 -18.515 1.00 . A A . 33 THR O 1 1
12 16267 1 1 33 THR OG1 O 2.263 23.936 -16.680 1.00 . A A . 33 THR OG1 1 1
12 16268 1 1 34 LYS C C -2.480 22.876 -20.949 1.00 . A A . 34 LYS C 1 1
12 16269 1 1 34 LYS CA C -1.061 23.430 -21.089 1.00 . A A . 34 LYS CA 1 1
12 16270 1 1 34 LYS CB C -0.472 23.267 -22.492 1.00 . A A . 34 LYS CB 1 1
12 16271 1 1 34 LYS CD C -0.029 25.353 -23.838 1.00 . A A . 34 LYS CD 1 1
12 16272 1 1 34 LYS CE C -0.677 26.732 -23.975 1.00 . A A . 34 LYS CE 1 1
12 16273 1 1 34 LYS CG C -1.065 24.295 -23.458 1.00 . A A . 34 LYS CG 1 1
12 16274 1 1 34 LYS H H 0.246 21.959 -20.404 1.00 . A A . 34 LYS H 1 1
12 16275 1 1 34 LYS HA H -1.082 24.498 -20.871 1.00 . A A . 34 LYS HA 1 1
12 16276 1 1 34 LYS HB2 H 0.611 23.383 -22.453 1.00 . A A . 34 LYS HB2 1 1
12 16277 1 1 34 LYS HB3 H -0.671 22.260 -22.859 1.00 . A A . 34 LYS HB3 1 1
12 16278 1 1 34 LYS HD2 H 0.755 25.389 -23.080 1.00 . A A . 34 LYS HD2 1 1
12 16279 1 1 34 LYS HD3 H 0.451 25.077 -24.778 1.00 . A A . 34 LYS HD3 1 1
12 16280 1 1 34 LYS HE2 H -1.467 26.696 -24.725 1.00 . A A . 34 LYS HE2 1 1
12 16281 1 1 34 LYS HE3 H -1.145 27.015 -23.032 1.00 . A A . 34 LYS HE3 1 1
12 16282 1 1 34 LYS HG2 H -1.422 23.790 -24.356 1.00 . A A . 34 LYS HG2 1 1
12 16283 1 1 34 LYS HG3 H -1.929 24.775 -22.997 1.00 . A A . 34 LYS HG3 1 1
12 16284 1 1 34 LYS HZ1 H 0.056 28.640 -24.010 1.00 . A A . 34 LYS HZ1 1 1
12 16285 1 1 34 LYS HZ2 H 1.219 27.495 -23.965 1.00 . A A . 34 LYS HZ2 1 1
12 16286 1 1 34 LYS HZ3 H 0.408 27.780 -25.354 1.00 . A A . 34 LYS HZ3 1 1
12 16287 1 1 34 LYS N N -0.201 22.801 -20.101 1.00 . A A . 34 LYS N 1 1
12 16288 1 1 34 LYS NZ N 0.334 27.744 -24.357 1.00 . A A . 34 LYS NZ 1 1
12 16289 1 1 34 LYS O O -3.437 23.639 -20.821 1.00 . A A . 34 LYS O 1 1
12 16290 1 1 35 PHE C C -4.236 20.695 -19.389 1.00 . A A . 35 PHE C 1 1
12 16291 1 1 35 PHE CA C -3.858 20.891 -20.858 1.00 . A A . 35 PHE CA 1 1
12 16292 1 1 35 PHE CB C -3.720 19.521 -21.525 1.00 . A A . 35 PHE CB 1 1
12 16293 1 1 35 PHE CD1 C -3.186 17.947 -19.652 1.00 . A A . 35 PHE CD1 1 1
12 16294 1 1 35 PHE CD2 C -5.254 17.699 -20.752 1.00 . A A . 35 PHE CD2 1 1
12 16295 1 1 35 PHE CE1 C -3.507 16.856 -18.802 1.00 . A A . 35 PHE CE1 1 1
12 16296 1 1 35 PHE CE2 C -5.576 16.608 -19.902 1.00 . A A . 35 PHE CE2 1 1
12 16297 1 1 35 PHE CG C -4.066 18.346 -20.609 1.00 . A A . 35 PHE CG 1 1
12 16298 1 1 35 PHE CZ C -4.696 16.209 -18.945 1.00 . A A . 35 PHE CZ 1 1
12 16299 1 1 35 PHE H H -1.788 20.942 -21.085 1.00 . A A . 35 PHE H 1 1
12 16300 1 1 35 PHE HA H -4.598 21.530 -21.339 1.00 . A A . 35 PHE HA 1 1
12 16301 1 1 35 PHE HB2 H -4.366 19.488 -22.402 1.00 . A A . 35 PHE HB2 1 1
12 16302 1 1 35 PHE HB3 H -2.696 19.403 -21.879 1.00 . A A . 35 PHE HB3 1 1
12 16303 1 1 35 PHE HD1 H -2.234 18.465 -19.536 1.00 . A A . 35 PHE HD1 1 1
12 16304 1 1 35 PHE HD2 H -5.959 18.019 -21.519 1.00 . A A . 35 PHE HD2 1 1
12 16305 1 1 35 PHE HE1 H -2.802 16.536 -18.034 1.00 . A A . 35 PHE HE1 1 1
12 16306 1 1 35 PHE HE2 H -6.527 16.090 -20.017 1.00 . A A . 35 PHE HE2 1 1
12 16307 1 1 35 PHE HZ H -4.942 15.372 -18.292 1.00 . A A . 35 PHE HZ 1 1
12 16308 1 1 35 PHE N N -2.571 21.555 -20.979 1.00 . A A . 35 PHE N 1 1
12 16309 1 1 35 PHE O O -5.174 19.962 -19.078 1.00 . A A . 35 PHE O 1 1
12 16310 1 1 36 LEU C C -5.180 21.669 -16.802 1.00 . A A . 36 LEU C 1 1
12 16311 1 1 36 LEU CA C -3.732 21.269 -17.094 1.00 . A A . 36 LEU CA 1 1
12 16312 1 1 36 LEU CB C -2.699 22.089 -16.319 1.00 . A A . 36 LEU CB 1 1
12 16313 1 1 36 LEU CD1 C -0.577 21.544 -15.071 1.00 . A A . 36 LEU CD1 1 1
12 16314 1 1 36 LEU CD2 C -2.731 21.967 -13.800 1.00 . A A . 36 LEU CD2 1 1
12 16315 1 1 36 LEU CG C -2.101 21.416 -15.081 1.00 . A A . 36 LEU CG 1 1
12 16316 1 1 36 LEU H H -2.727 21.955 -18.784 1.00 . A A . 36 LEU H 1 1
12 16317 1 1 36 LEU HA H -3.598 20.226 -16.806 1.00 . A A . 36 LEU HA 1 1
12 16318 1 1 36 LEU HB2 H -1.885 22.346 -16.997 1.00 . A A . 36 LEU HB2 1 1
12 16319 1 1 36 LEU HB3 H -3.165 23.025 -16.010 1.00 . A A . 36 LEU HB3 1 1
12 16320 1 1 36 LEU HD11 H -0.160 21.001 -15.919 1.00 . A A . 36 LEU HD11 1 1
12 16321 1 1 36 LEU HD12 H -0.299 22.596 -15.143 1.00 . A A . 36 LEU HD12 1 1
12 16322 1 1 36 LEU HD13 H -0.183 21.127 -14.144 1.00 . A A . 36 LEU HD13 1 1
12 16323 1 1 36 LEU HD21 H -3.190 21.151 -13.241 1.00 . A A . 36 LEU HD21 1 1
12 16324 1 1 36 LEU HD22 H -1.960 22.438 -13.189 1.00 . A A . 36 LEU HD22 1 1
12 16325 1 1 36 LEU HD23 H -3.492 22.704 -14.057 1.00 . A A . 36 LEU HD23 1 1
12 16326 1 1 36 LEU HG H -2.334 20.353 -15.124 1.00 . A A . 36 LEU HG 1 1
12 16327 1 1 36 LEU N N -3.488 21.361 -18.523 1.00 . A A . 36 LEU N 1 1
12 16328 1 1 36 LEU O O -5.858 21.024 -16.004 1.00 . A A . 36 LEU O 1 1
12 16329 1 1 37 GLU C C -7.951 22.380 -18.096 1.00 . A A . 37 GLU C 1 1
12 16330 1 1 37 GLU CA C -6.965 23.227 -17.287 1.00 . A A . 37 GLU CA 1 1
12 16331 1 1 37 GLU CB C -7.065 24.704 -17.674 1.00 . A A . 37 GLU CB 1 1
12 16332 1 1 37 GLU CD C -8.902 26.432 -17.709 1.00 . A A . 37 GLU CD 1 1
12 16333 1 1 37 GLU CG C -8.144 25.414 -16.853 1.00 . A A . 37 GLU CG 1 1
12 16334 1 1 37 GLU H H -5.053 23.252 -18.112 1.00 . A A . 37 GLU H 1 1
12 16335 1 1 37 GLU HA H -7.175 23.122 -16.222 1.00 . A A . 37 GLU HA 1 1
12 16336 1 1 37 GLU HB2 H -6.104 25.191 -17.516 1.00 . A A . 37 GLU HB2 1 1
12 16337 1 1 37 GLU HB3 H -7.295 24.791 -18.736 1.00 . A A . 37 GLU HB3 1 1
12 16338 1 1 37 GLU HG2 H -8.843 24.680 -16.451 1.00 . A A . 37 GLU HG2 1 1
12 16339 1 1 37 GLU HG3 H -7.686 25.918 -16.003 1.00 . A A . 37 GLU HG3 1 1
12 16340 1 1 37 GLU N N -5.611 22.732 -17.464 1.00 . A A . 37 GLU N 1 1
12 16341 1 1 37 GLU O O -9.140 22.340 -17.786 1.00 . A A . 37 GLU O 1 1
12 16342 1 1 37 GLU OE1 O -8.225 27.325 -18.261 1.00 . A A . 37 GLU OE1 1 1
12 16343 1 1 37 GLU OE2 O -10.142 26.293 -17.790 1.00 . A A . 37 GLU OE2 1 1
12 16344 1 1 38 GLU C C -8.435 19.506 -19.326 1.00 . A A . 38 GLU C 1 1
12 16345 1 1 38 GLU CA C -8.235 20.879 -19.971 1.00 . A A . 38 GLU CA 1 1
12 16346 1 1 38 GLU CB C -7.616 20.746 -21.363 1.00 . A A . 38 GLU CB 1 1
12 16347 1 1 38 GLU CD C -7.046 22.200 -23.345 1.00 . A A . 38 GLU CD 1 1
12 16348 1 1 38 GLU CG C -8.102 21.865 -22.288 1.00 . A A . 38 GLU CG 1 1
12 16349 1 1 38 GLU H H -6.449 21.760 -19.360 1.00 . A A . 38 GLU H 1 1
12 16350 1 1 38 GLU HA H -9.194 21.392 -20.053 1.00 . A A . 38 GLU HA 1 1
12 16351 1 1 38 GLU HB2 H -6.529 20.779 -21.286 1.00 . A A . 38 GLU HB2 1 1
12 16352 1 1 38 GLU HB3 H -7.876 19.778 -21.790 1.00 . A A . 38 GLU HB3 1 1
12 16353 1 1 38 GLU HG2 H -9.027 21.562 -22.776 1.00 . A A . 38 GLU HG2 1 1
12 16354 1 1 38 GLU HG3 H -8.328 22.755 -21.700 1.00 . A A . 38 GLU HG3 1 1
12 16355 1 1 38 GLU N N -7.418 21.723 -19.116 1.00 . A A . 38 GLU N 1 1
12 16356 1 1 38 GLU O O -9.166 18.669 -19.855 1.00 . A A . 38 GLU O 1 1
12 16357 1 1 38 GLU OE1 O -6.121 22.967 -23.000 1.00 . A A . 38 GLU OE1 1 1
12 16358 1 1 38 GLU OE2 O -7.189 21.681 -24.473 1.00 . A A . 38 GLU OE2 1 1
12 16359 1 1 39 HIS C C -9.038 18.119 -16.489 1.00 . A A . 39 HIS C 1 1
12 16360 1 1 39 HIS CA C -7.868 18.059 -17.473 1.00 . A A . 39 HIS CA 1 1
12 16361 1 1 39 HIS CB C -6.540 17.719 -16.794 1.00 . A A . 39 HIS CB 1 1
12 16362 1 1 39 HIS CD2 C -6.621 15.108 -16.717 1.00 . A A . 39 HIS CD2 1 1
12 16363 1 1 39 HIS CE1 C -6.352 14.853 -14.560 1.00 . A A . 39 HIS CE1 1 1
12 16364 1 1 39 HIS CG C -6.506 16.349 -16.162 1.00 . A A . 39 HIS CG 1 1
12 16365 1 1 39 HIS H H -7.180 20.002 -17.772 1.00 . A A . 39 HIS H 1 1
12 16366 1 1 39 HIS HA H -8.068 17.286 -18.216 1.00 . A A . 39 HIS HA 1 1
12 16367 1 1 39 HIS HB2 H -5.739 17.788 -17.531 1.00 . A A . 39 HIS HB2 1 1
12 16368 1 1 39 HIS HB3 H -6.333 18.467 -16.028 1.00 . A A . 39 HIS HB3 1 1
12 16369 1 1 39 HIS HD1 H -6.225 16.876 -14.118 1.00 . A A . 39 HIS HD1 1 1
12 16370 1 1 39 HIS HD2 H -6.766 14.895 -17.775 1.00 . A A . 39 HIS HD2 1 1
12 16371 1 1 39 HIS HE1 H -6.242 14.381 -13.583 1.00 . A A . 39 HIS HE1 1 1
12 16372 1 1 39 HIS N N -7.773 19.317 -18.195 1.00 . A A . 39 HIS N 1 1
12 16373 1 1 39 HIS ND1 N -6.338 16.156 -14.802 1.00 . A A . 39 HIS ND1 1 1
12 16374 1 1 39 HIS NE2 N -6.526 14.206 -15.748 1.00 . A A . 39 HIS NE2 1 1
12 16375 1 1 39 HIS O O -9.176 19.086 -15.740 1.00 . A A . 39 HIS O 1 1
12 16376 1 1 40 PRO C C -10.604 16.637 -14.212 1.00 . A A . 40 PRO C 1 1
12 16377 1 1 40 PRO CA C -11.028 16.968 -15.644 1.00 . A A . 40 PRO CA 1 1
12 16378 1 1 40 PRO CB C -11.921 15.905 -16.261 1.00 . A A . 40 PRO CB 1 1
12 16379 1 1 40 PRO CD C -9.742 15.884 -17.397 1.00 . A A . 40 PRO CD 1 1
12 16380 1 1 40 PRO CG C -11.029 15.102 -17.194 1.00 . A A . 40 PRO CG 1 1
12 16381 1 1 40 PRO HA H -11.487 17.856 -15.594 1.00 . A A . 40 PRO HA 1 1
12 16382 1 1 40 PRO HB2 H -12.356 15.268 -15.492 1.00 . A A . 40 PRO HB2 1 1
12 16383 1 1 40 PRO HB3 H -12.749 16.358 -16.806 1.00 . A A . 40 PRO HB3 1 1
12 16384 1 1 40 PRO HD2 H -8.870 15.286 -17.132 1.00 . A A . 40 PRO HD2 1 1
12 16385 1 1 40 PRO HD3 H -9.620 16.183 -18.438 1.00 . A A . 40 PRO HD3 1 1
12 16386 1 1 40 PRO HG2 H -10.817 14.121 -16.769 1.00 . A A . 40 PRO HG2 1 1
12 16387 1 1 40 PRO HG3 H -11.529 14.934 -18.148 1.00 . A A . 40 PRO HG3 1 1
12 16388 1 1 40 PRO N N -9.873 17.046 -16.524 1.00 . A A . 40 PRO N 1 1
12 16389 1 1 40 PRO O O -11.422 16.676 -13.294 1.00 . A A . 40 PRO O 1 1
12 16390 1 1 41 GLY C C -8.869 17.172 -11.806 1.00 . A A . 41 GLY C 1 1
12 16391 1 1 41 GLY CA C -8.784 15.980 -12.760 1.00 . A A . 41 GLY CA 1 1
12 16392 1 1 41 GLY H H -8.668 16.288 -14.817 1.00 . A A . 41 GLY H 1 1
12 16393 1 1 41 GLY HA2 H -9.332 15.135 -12.343 1.00 . A A . 41 GLY HA2 1 1
12 16394 1 1 41 GLY HA3 H -7.746 15.665 -12.865 1.00 . A A . 41 GLY HA3 1 1
12 16395 1 1 41 GLY N N -9.327 16.319 -14.065 1.00 . A A . 41 GLY N 1 1
12 16396 1 1 41 GLY O O -9.778 17.249 -10.980 1.00 . A A . 41 GLY O 1 1
12 16397 1 1 42 GLY C C -6.756 20.211 -11.566 1.00 . A A . 42 GLY C 1 1
12 16398 1 1 42 GLY CA C -7.863 19.260 -11.112 1.00 . A A . 42 GLY CA 1 1
12 16399 1 1 42 GLY H H -7.173 18.005 -12.624 1.00 . A A . 42 GLY H 1 1
12 16400 1 1 42 GLY HA2 H -8.825 19.772 -11.147 1.00 . A A . 42 GLY HA2 1 1
12 16401 1 1 42 GLY HA3 H -7.695 18.969 -10.074 1.00 . A A . 42 GLY HA3 1 1
12 16402 1 1 42 GLY N N -7.909 18.075 -11.950 1.00 . A A . 42 GLY N 1 1
12 16403 1 1 42 GLY O O -6.195 20.045 -12.649 1.00 . A A . 42 GLY O 1 1
12 16404 1 1 43 GLU C C -4.375 22.170 -9.921 1.00 . A A . 43 GLU C 1 1
12 16405 1 1 43 GLU CA C -5.442 22.166 -11.018 1.00 . A A . 43 GLU CA 1 1
12 16406 1 1 43 GLU CB C -6.045 23.561 -11.201 1.00 . A A . 43 GLU CB 1 1
12 16407 1 1 43 GLU CD C -5.631 26.042 -11.024 1.00 . A A . 43 GLU CD 1 1
12 16408 1 1 43 GLU CG C -5.007 24.649 -10.919 1.00 . A A . 43 GLU CG 1 1
12 16409 1 1 43 GLU H H -6.932 21.317 -9.838 1.00 . A A . 43 GLU H 1 1
12 16410 1 1 43 GLU HA H -5.000 21.842 -11.961 1.00 . A A . 43 GLU HA 1 1
12 16411 1 1 43 GLU HB2 H -6.421 23.668 -12.219 1.00 . A A . 43 GLU HB2 1 1
12 16412 1 1 43 GLU HB3 H -6.897 23.683 -10.532 1.00 . A A . 43 GLU HB3 1 1
12 16413 1 1 43 GLU HG2 H -4.589 24.508 -9.922 1.00 . A A . 43 GLU HG2 1 1
12 16414 1 1 43 GLU HG3 H -4.182 24.562 -11.626 1.00 . A A . 43 GLU HG3 1 1
12 16415 1 1 43 GLU N N -6.473 21.188 -10.717 1.00 . A A . 43 GLU N 1 1
12 16416 1 1 43 GLU O O -3.309 22.760 -10.088 1.00 . A A . 43 GLU O 1 1
12 16417 1 1 43 GLU OE1 O -5.795 26.505 -12.173 1.00 . A A . 43 GLU OE1 1 1
12 16418 1 1 43 GLU OE2 O -5.929 26.612 -9.951 1.00 . A A . 43 GLU OE2 1 1
12 16419 1 1 44 GLU C C -3.404 19.967 -7.426 1.00 . A A . 44 GLU C 1 1
12 16420 1 1 44 GLU CA C -3.786 21.424 -7.696 1.00 . A A . 44 GLU CA 1 1
12 16421 1 1 44 GLU CB C -4.390 22.073 -6.450 1.00 . A A . 44 GLU CB 1 1
12 16422 1 1 44 GLU CD C -4.410 22.102 -3.928 1.00 . A A . 44 GLU CD 1 1
12 16423 1 1 44 GLU CG C -3.882 21.393 -5.177 1.00 . A A . 44 GLU CG 1 1
12 16424 1 1 44 GLU H H -5.571 21.028 -8.694 1.00 . A A . 44 GLU H 1 1
12 16425 1 1 44 GLU HA H -2.903 21.987 -8.000 1.00 . A A . 44 GLU HA 1 1
12 16426 1 1 44 GLU HB2 H -4.134 23.132 -6.427 1.00 . A A . 44 GLU HB2 1 1
12 16427 1 1 44 GLU HB3 H -5.477 22.009 -6.493 1.00 . A A . 44 GLU HB3 1 1
12 16428 1 1 44 GLU HG2 H -4.199 20.349 -5.168 1.00 . A A . 44 GLU HG2 1 1
12 16429 1 1 44 GLU HG3 H -2.792 21.395 -5.168 1.00 . A A . 44 GLU HG3 1 1
12 16430 1 1 44 GLU N N -4.701 21.506 -8.822 1.00 . A A . 44 GLU N 1 1
12 16431 1 1 44 GLU O O -2.599 19.687 -6.540 1.00 . A A . 44 GLU O 1 1
12 16432 1 1 44 GLU OE1 O -5.623 21.956 -3.662 1.00 . A A . 44 GLU OE1 1 1
12 16433 1 1 44 GLU OE2 O -3.589 22.775 -3.269 1.00 . A A . 44 GLU OE2 1 1
12 16434 1 1 45 VAL C C -2.734 17.219 -9.135 1.00 . A A . 45 VAL C 1 1
12 16435 1 1 45 VAL CA C -3.734 17.658 -8.063 1.00 . A A . 45 VAL CA 1 1
12 16436 1 1 45 VAL CB C -5.046 16.870 -8.112 1.00 . A A . 45 VAL CB 1 1
12 16437 1 1 45 VAL CG1 C -6.122 17.646 -8.875 1.00 . A A . 45 VAL CG1 1 1
12 16438 1 1 45 VAL CG2 C -4.832 15.484 -8.722 1.00 . A A . 45 VAL CG2 1 1
12 16439 1 1 45 VAL H H -4.655 19.315 -8.925 1.00 . A A . 45 VAL H 1 1
12 16440 1 1 45 VAL HA H -3.286 17.505 -7.082 1.00 . A A . 45 VAL HA 1 1
12 16441 1 1 45 VAL HB H -5.394 16.736 -7.087 1.00 . A A . 45 VAL HB 1 1
12 16442 1 1 45 VAL HG11 H -5.720 17.980 -9.831 1.00 . A A . 45 VAL HG11 1 1
12 16443 1 1 45 VAL HG12 H -6.982 16.999 -9.048 1.00 . A A . 45 VAL HG12 1 1
12 16444 1 1 45 VAL HG13 H -6.430 18.512 -8.289 1.00 . A A . 45 VAL HG13 1 1
12 16445 1 1 45 VAL HG21 H -4.683 15.580 -9.797 1.00 . A A . 45 VAL HG21 1 1
12 16446 1 1 45 VAL HG22 H -3.952 15.022 -8.273 1.00 . A A . 45 VAL HG22 1 1
12 16447 1 1 45 VAL HG23 H -5.707 14.864 -8.530 1.00 . A A . 45 VAL HG23 1 1
12 16448 1 1 45 VAL N N -4.001 19.078 -8.206 1.00 . A A . 45 VAL N 1 1
12 16449 1 1 45 VAL O O -1.946 16.301 -8.915 1.00 . A A . 45 VAL O 1 1
12 16450 1 1 46 LEU C C -0.505 18.101 -11.055 1.00 . A A . 46 LEU C 1 1
12 16451 1 1 46 LEU CA C -1.911 17.588 -11.378 1.00 . A A . 46 LEU CA 1 1
12 16452 1 1 46 LEU CB C -2.479 18.134 -12.690 1.00 . A A . 46 LEU CB 1 1
12 16453 1 1 46 LEU CD1 C -4.443 18.617 -14.196 1.00 . A A . 46 LEU CD1 1 1
12 16454 1 1 46 LEU CD2 C -4.589 16.772 -12.461 1.00 . A A . 46 LEU CD2 1 1
12 16455 1 1 46 LEU CG C -4.003 18.143 -12.809 1.00 . A A . 46 LEU CG 1 1
12 16456 1 1 46 LEU H H -3.445 18.641 -10.443 1.00 . A A . 46 LEU H 1 1
12 16457 1 1 46 LEU HA H -1.869 16.503 -11.472 1.00 . A A . 46 LEU HA 1 1
12 16458 1 1 46 LEU HB2 H -2.118 19.155 -12.823 1.00 . A A . 46 LEU HB2 1 1
12 16459 1 1 46 LEU HB3 H -2.073 17.544 -13.512 1.00 . A A . 46 LEU HB3 1 1
12 16460 1 1 46 LEU HD11 H -4.093 17.912 -14.949 1.00 . A A . 46 LEU HD11 1 1
12 16461 1 1 46 LEU HD12 H -5.531 18.677 -14.231 1.00 . A A . 46 LEU HD12 1 1
12 16462 1 1 46 LEU HD13 H -4.019 19.602 -14.394 1.00 . A A . 46 LEU HD13 1 1
12 16463 1 1 46 LEU HD21 H -5.642 16.881 -12.203 1.00 . A A . 46 LEU HD21 1 1
12 16464 1 1 46 LEU HD22 H -4.491 16.107 -13.319 1.00 . A A . 46 LEU HD22 1 1
12 16465 1 1 46 LEU HD23 H -4.048 16.352 -11.612 1.00 . A A . 46 LEU HD23 1 1
12 16466 1 1 46 LEU HG H -4.399 18.855 -12.084 1.00 . A A . 46 LEU HG 1 1
12 16467 1 1 46 LEU N N -2.800 17.896 -10.271 1.00 . A A . 46 LEU N 1 1
12 16468 1 1 46 LEU O O 0.487 17.468 -11.411 1.00 . A A . 46 LEU O 1 1
12 16469 1 1 47 ARG C C 1.281 19.288 -8.673 1.00 . A A . 47 ARG C 1 1
12 16470 1 1 47 ARG CA C 0.800 19.849 -10.012 1.00 . A A . 47 ARG CA 1 1
12 16471 1 1 47 ARG CB C 0.673 21.370 -9.903 1.00 . A A . 47 ARG CB 1 1
12 16472 1 1 47 ARG CD C -0.523 23.201 -8.647 1.00 . A A . 47 ARG CD 1 1
12 16473 1 1 47 ARG CG C -0.605 21.762 -9.158 1.00 . A A . 47 ARG CG 1 1
12 16474 1 1 47 ARG CZ C 0.923 24.364 -6.983 1.00 . A A . 47 ARG CZ 1 1
12 16475 1 1 47 ARG H H -1.279 19.754 -10.102 1.00 . A A . 47 ARG H 1 1
12 16476 1 1 47 ARG HA H 1.484 19.585 -10.818 1.00 . A A . 47 ARG HA 1 1
12 16477 1 1 47 ARG HB2 H 1.541 21.775 -9.382 1.00 . A A . 47 ARG HB2 1 1
12 16478 1 1 47 ARG HB3 H 0.665 21.811 -10.901 1.00 . A A . 47 ARG HB3 1 1
12 16479 1 1 47 ARG HD2 H -0.095 23.845 -9.417 1.00 . A A . 47 ARG HD2 1 1
12 16480 1 1 47 ARG HD3 H -1.523 23.580 -8.437 1.00 . A A . 47 ARG HD3 1 1
12 16481 1 1 47 ARG HE H 0.415 22.419 -6.891 1.00 . A A . 47 ARG HE 1 1
12 16482 1 1 47 ARG HG2 H -1.463 21.656 -9.821 1.00 . A A . 47 ARG HG2 1 1
12 16483 1 1 47 ARG HG3 H -0.764 21.083 -8.320 1.00 . A A . 47 ARG HG3 1 1
12 16484 1 1 47 ARG HH11 H 0.259 25.544 -8.501 1.00 . A A . 47 ARG HH11 1 1
12 16485 1 1 47 ARG HH12 H 1.265 26.337 -7.336 1.00 . A A . 47 ARG HH12 1 1
12 16486 1 1 47 ARG HH21 H 1.742 23.466 -5.353 1.00 . A A . 47 ARG HH21 1 1
12 16487 1 1 47 ARG HH22 H 2.115 25.148 -5.534 1.00 . A A . 47 ARG HH22 1 1
12 16488 1 1 47 ARG N N -0.467 19.244 -10.387 1.00 . A A . 47 ARG N 1 1
12 16489 1 1 47 ARG NE N 0.307 23.259 -7.423 1.00 . A A . 47 ARG NE 1 1
12 16490 1 1 47 ARG NH1 N 0.806 25.512 -7.665 1.00 . A A . 47 ARG NH1 1 1
12 16491 1 1 47 ARG NH2 N 1.655 24.322 -5.862 1.00 . A A . 47 ARG NH2 1 1
12 16492 1 1 47 ARG O O 2.481 19.262 -8.402 1.00 . A A . 47 ARG O 1 1
12 16493 1 1 48 GLU C C 1.703 17.209 -6.696 1.00 . A A . 48 GLU C 1 1
12 16494 1 1 48 GLU CA C 0.632 18.292 -6.567 1.00 . A A . 48 GLU CA 1 1
12 16495 1 1 48 GLU CB C -0.626 17.741 -5.893 1.00 . A A . 48 GLU CB 1 1
12 16496 1 1 48 GLU CD C 0.313 18.332 -3.627 1.00 . A A . 48 GLU CD 1 1
12 16497 1 1 48 GLU CG C -0.892 18.451 -4.563 1.00 . A A . 48 GLU CG 1 1
12 16498 1 1 48 GLU H H -0.653 18.877 -8.099 1.00 . A A . 48 GLU H 1 1
12 16499 1 1 48 GLU HA H 1.017 19.125 -5.979 1.00 . A A . 48 GLU HA 1 1
12 16500 1 1 48 GLU HB2 H -1.483 17.868 -6.554 1.00 . A A . 48 GLU HB2 1 1
12 16501 1 1 48 GLU HB3 H -0.513 16.671 -5.721 1.00 . A A . 48 GLU HB3 1 1
12 16502 1 1 48 GLU HG2 H -1.112 19.503 -4.746 1.00 . A A . 48 GLU HG2 1 1
12 16503 1 1 48 GLU HG3 H -1.771 18.019 -4.085 1.00 . A A . 48 GLU HG3 1 1
12 16504 1 1 48 GLU N N 0.321 18.852 -7.870 1.00 . A A . 48 GLU N 1 1
12 16505 1 1 48 GLU O O 2.384 16.884 -5.723 1.00 . A A . 48 GLU O 1 1
12 16506 1 1 48 GLU OE1 O 0.343 17.344 -2.862 1.00 . A A . 48 GLU OE1 1 1
12 16507 1 1 48 GLU OE2 O 1.179 19.231 -3.700 1.00 . A A . 48 GLU OE2 1 1
12 16508 1 1 49 GLN C C 3.770 16.092 -9.268 1.00 . A A . 49 GLN C 1 1
12 16509 1 1 49 GLN CA C 2.800 15.639 -8.173 1.00 . A A . 49 GLN CA 1 1
12 16510 1 1 49 GLN CB C 2.113 14.327 -8.559 1.00 . A A . 49 GLN CB 1 1
12 16511 1 1 49 GLN CD C 0.148 12.808 -8.123 1.00 . A A . 49 GLN CD 1 1
12 16512 1 1 49 GLN CG C 0.784 14.166 -7.818 1.00 . A A . 49 GLN CG 1 1
12 16513 1 1 49 GLN H H 1.265 16.949 -8.690 1.00 . A A . 49 GLN H 1 1
12 16514 1 1 49 GLN HA H 3.339 15.498 -7.236 1.00 . A A . 49 GLN HA 1 1
12 16515 1 1 49 GLN HB2 H 1.939 14.306 -9.634 1.00 . A A . 49 GLN HB2 1 1
12 16516 1 1 49 GLN HB3 H 2.768 13.488 -8.325 1.00 . A A . 49 GLN HB3 1 1
12 16517 1 1 49 GLN HE21 H -0.733 13.639 -9.746 1.00 . A A . 49 GLN HE21 1 1
12 16518 1 1 49 GLN HE22 H -1.078 11.960 -9.493 1.00 . A A . 49 GLN HE22 1 1
12 16519 1 1 49 GLN HG2 H 0.948 14.262 -6.744 1.00 . A A . 49 GLN HG2 1 1
12 16520 1 1 49 GLN HG3 H 0.103 14.965 -8.109 1.00 . A A . 49 GLN HG3 1 1
12 16521 1 1 49 GLN N N 1.823 16.679 -7.905 1.00 . A A . 49 GLN N 1 1
12 16522 1 1 49 GLN NE2 N -0.618 12.802 -9.210 1.00 . A A . 49 GLN NE2 1 1
12 16523 1 1 49 GLN O O 4.322 15.266 -9.994 1.00 . A A . 49 GLN O 1 1
12 16524 1 1 49 GLN OE1 O 0.339 11.832 -7.418 1.00 . A A . 49 GLN OE1 1 1
12 16525 1 1 50 ALA C C 6.245 18.097 -9.750 1.00 . A A . 50 ALA C 1 1
12 16526 1 1 50 ALA CA C 4.840 17.974 -10.345 1.00 . A A . 50 ALA CA 1 1
12 16527 1 1 50 ALA CB C 4.286 19.320 -10.814 1.00 . A A . 50 ALA CB 1 1
12 16528 1 1 50 ALA H H 3.495 18.067 -8.757 1.00 . A A . 50 ALA H 1 1
12 16529 1 1 50 ALA HA H 4.872 17.292 -11.193 1.00 . A A . 50 ALA HA 1 1
12 16530 1 1 50 ALA HB1 H 5.060 19.864 -11.356 1.00 . A A . 50 ALA HB1 1 1
12 16531 1 1 50 ALA HB2 H 3.432 19.153 -11.471 1.00 . A A . 50 ALA HB2 1 1
12 16532 1 1 50 ALA HB3 H 3.970 19.905 -9.950 1.00 . A A . 50 ALA HB3 1 1
12 16533 1 1 50 ALA N N 3.947 17.402 -9.351 1.00 . A A . 50 ALA N 1 1
12 16534 1 1 50 ALA O O 6.788 19.197 -9.653 1.00 . A A . 50 ALA O 1 1
12 16535 1 1 51 GLY C C 8.629 15.481 -8.656 1.00 . A A . 51 GLY C 1 1
12 16536 1 1 51 GLY CA C 8.124 16.920 -8.786 1.00 . A A . 51 GLY CA 1 1
12 16537 1 1 51 GLY H H 6.346 16.063 -9.450 1.00 . A A . 51 GLY H 1 1
12 16538 1 1 51 GLY HA2 H 8.811 17.495 -9.407 1.00 . A A . 51 GLY HA2 1 1
12 16539 1 1 51 GLY HA3 H 8.108 17.394 -7.804 1.00 . A A . 51 GLY HA3 1 1
12 16540 1 1 51 GLY N N 6.794 16.953 -9.368 1.00 . A A . 51 GLY N 1 1
12 16541 1 1 51 GLY O O 9.814 15.215 -8.850 1.00 . A A . 51 GLY O 1 1
12 16542 1 1 52 GLY C C 7.394 12.341 -9.266 1.00 . A A . 52 GLY C 1 1
12 16543 1 1 52 GLY CA C 8.041 13.186 -8.167 1.00 . A A . 52 GLY CA 1 1
12 16544 1 1 52 GLY H H 6.743 14.815 -8.170 1.00 . A A . 52 GLY H 1 1
12 16545 1 1 52 GLY HA2 H 9.123 13.062 -8.197 1.00 . A A . 52 GLY HA2 1 1
12 16546 1 1 52 GLY HA3 H 7.707 12.837 -7.191 1.00 . A A . 52 GLY HA3 1 1
12 16547 1 1 52 GLY N N 7.704 14.591 -8.326 1.00 . A A . 52 GLY N 1 1
12 16548 1 1 52 GLY O O 7.414 12.716 -10.437 1.00 . A A . 52 GLY O 1 1
12 16549 1 1 53 ASP C C 4.674 10.345 -9.550 1.00 . A A . 53 ASP C 1 1
12 16550 1 1 53 ASP CA C 6.185 10.310 -9.784 1.00 . A A . 53 ASP CA 1 1
12 16551 1 1 53 ASP CB C 6.663 8.871 -9.583 1.00 . A A . 53 ASP CB 1 1
12 16552 1 1 53 ASP CG C 6.474 8.319 -8.168 1.00 . A A . 53 ASP CG 1 1
12 16553 1 1 53 ASP H H 6.824 10.914 -7.895 1.00 . A A . 53 ASP H 1 1
12 16554 1 1 53 ASP HA H 6.462 10.674 -10.774 1.00 . A A . 53 ASP HA 1 1
12 16555 1 1 53 ASP HB2 H 6.130 8.226 -10.282 1.00 . A A . 53 ASP HB2 1 1
12 16556 1 1 53 ASP HB3 H 7.720 8.815 -9.839 1.00 . A A . 53 ASP HB3 1 1
12 16557 1 1 53 ASP N N 6.836 11.213 -8.850 1.00 . A A . 53 ASP N 1 1
12 16558 1 1 53 ASP O O 4.204 10.036 -8.456 1.00 . A A . 53 ASP O 1 1
12 16559 1 1 53 ASP OD1 O 6.954 8.988 -7.228 1.00 . A A . 53 ASP OD1 1 1
12 16560 1 1 53 ASP OD2 O 5.852 7.239 -8.058 1.00 . A A . 53 ASP OD2 1 1
12 16561 1 1 54 ALA C C 1.897 9.534 -11.123 1.00 . A A . 54 ALA C 1 1
12 16562 1 1 54 ALA CA C 2.505 10.801 -10.518 1.00 . A A . 54 ALA CA 1 1
12 16563 1 1 54 ALA CB C 2.024 12.072 -11.221 1.00 . A A . 54 ALA CB 1 1
12 16564 1 1 54 ALA H H 4.343 10.972 -11.482 1.00 . A A . 54 ALA H 1 1
12 16565 1 1 54 ALA HA H 2.231 10.858 -9.464 1.00 . A A . 54 ALA HA 1 1
12 16566 1 1 54 ALA HB1 H 1.142 12.458 -10.709 1.00 . A A . 54 ALA HB1 1 1
12 16567 1 1 54 ALA HB2 H 2.815 12.822 -11.198 1.00 . A A . 54 ALA HB2 1 1
12 16568 1 1 54 ALA HB3 H 1.771 11.842 -12.255 1.00 . A A . 54 ALA HB3 1 1
12 16569 1 1 54 ALA N N 3.954 10.722 -10.595 1.00 . A A . 54 ALA N 1 1
12 16570 1 1 54 ALA O O 0.712 9.260 -10.937 1.00 . A A . 54 ALA O 1 1
12 16571 1 1 55 THR C C 1.548 6.684 -11.465 1.00 . A A . 55 THR C 1 1
12 16572 1 1 55 THR CA C 2.294 7.565 -12.470 1.00 . A A . 55 THR CA 1 1
12 16573 1 1 55 THR CB C 3.519 6.883 -13.082 1.00 . A A . 55 THR CB 1 1
12 16574 1 1 55 THR CG2 C 4.684 6.776 -12.096 1.00 . A A . 55 THR CG2 1 1
12 16575 1 1 55 THR H H 3.697 9.027 -11.983 1.00 . A A . 55 THR H 1 1
12 16576 1 1 55 THR HA H 1.587 7.819 -13.259 1.00 . A A . 55 THR HA 1 1
12 16577 1 1 55 THR HB H 3.830 7.389 -13.997 1.00 . A A . 55 THR HB 1 1
12 16578 1 1 55 THR HG1 H 2.269 5.510 -13.826 1.00 . A A . 55 THR HG1 1 1
12 16579 1 1 55 THR HG21 H 4.647 7.613 -11.398 1.00 . A A . 55 THR HG21 1 1
12 16580 1 1 55 THR HG22 H 4.608 5.839 -11.545 1.00 . A A . 55 THR HG22 1 1
12 16581 1 1 55 THR HG23 H 5.626 6.801 -12.642 1.00 . A A . 55 THR HG23 1 1
12 16582 1 1 55 THR N N 2.735 8.796 -11.836 1.00 . A A . 55 THR N 1 1
12 16583 1 1 55 THR O O 0.678 5.904 -11.844 1.00 . A A . 55 THR O 1 1
12 16584 1 1 55 THR OG1 O 3.105 5.534 -13.279 1.00 . A A . 55 THR OG1 1 1
12 16585 1 1 56 GLU C C -0.139 6.546 -8.908 1.00 . A A . 56 GLU C 1 1
12 16586 1 1 56 GLU CA C 1.297 6.070 -9.139 1.00 . A A . 56 GLU CA 1 1
12 16587 1 1 56 GLU CB C 2.116 6.152 -7.850 1.00 . A A . 56 GLU CB 1 1
12 16588 1 1 56 GLU CD C 2.894 7.827 -6.133 1.00 . A A . 56 GLU CD 1 1
12 16589 1 1 56 GLU CG C 2.633 7.573 -7.619 1.00 . A A . 56 GLU CG 1 1
12 16590 1 1 56 GLU H H 2.629 7.477 -9.902 1.00 . A A . 56 GLU H 1 1
12 16591 1 1 56 GLU HA H 1.291 5.038 -9.493 1.00 . A A . 56 GLU HA 1 1
12 16592 1 1 56 GLU HB2 H 1.501 5.843 -7.004 1.00 . A A . 56 GLU HB2 1 1
12 16593 1 1 56 GLU HB3 H 2.956 5.459 -7.903 1.00 . A A . 56 GLU HB3 1 1
12 16594 1 1 56 GLU HG2 H 3.553 7.725 -8.184 1.00 . A A . 56 GLU HG2 1 1
12 16595 1 1 56 GLU HG3 H 1.906 8.294 -7.993 1.00 . A A . 56 GLU HG3 1 1
12 16596 1 1 56 GLU N N 1.919 6.840 -10.202 1.00 . A A . 56 GLU N 1 1
12 16597 1 1 56 GLU O O -1.043 5.734 -8.720 1.00 . A A . 56 GLU O 1 1
12 16598 1 1 56 GLU OE1 O 3.854 7.219 -5.614 1.00 . A A . 56 GLU OE1 1 1
12 16599 1 1 56 GLU OE2 O 2.127 8.624 -5.550 1.00 . A A . 56 GLU OE2 1 1
12 16600 1 1 57 ASN C C -2.369 8.481 -10.056 1.00 . A A . 57 ASN C 1 1
12 16601 1 1 57 ASN CA C -1.612 8.455 -8.727 1.00 . A A . 57 ASN CA 1 1
12 16602 1 1 57 ASN CB C -1.491 9.895 -8.223 1.00 . A A . 57 ASN CB 1 1
12 16603 1 1 57 ASN CG C -1.493 9.942 -6.694 1.00 . A A . 57 ASN CG 1 1
12 16604 1 1 57 ASN H H 0.438 8.514 -9.086 1.00 . A A . 57 ASN H 1 1
12 16605 1 1 57 ASN HA H -2.100 7.825 -7.982 1.00 . A A . 57 ASN HA 1 1
12 16606 1 1 57 ASN HB2 H -0.573 10.341 -8.604 1.00 . A A . 57 ASN HB2 1 1
12 16607 1 1 57 ASN HB3 H -2.319 10.490 -8.610 1.00 . A A . 57 ASN HB3 1 1
12 16608 1 1 57 ASN HD21 H -3.035 11.253 -6.784 1.00 . A A . 57 ASN HD21 1 1
12 16609 1 1 57 ASN HD22 H -2.500 10.846 -5.187 1.00 . A A . 57 ASN HD22 1 1
12 16610 1 1 57 ASN N N -0.303 7.860 -8.931 1.00 . A A . 57 ASN N 1 1
12 16611 1 1 57 ASN ND2 N -2.419 10.747 -6.179 1.00 . A A . 57 ASN ND2 1 1
12 16612 1 1 57 ASN O O -3.587 8.313 -10.085 1.00 . A A . 57 ASN O 1 1
12 16613 1 1 57 ASN OD1 O -0.706 9.293 -6.026 1.00 . A A . 57 ASN OD1 1 1
12 16614 1 1 58 PHE C C -2.762 7.380 -12.859 1.00 . A A . 58 PHE C 1 1
12 16615 1 1 58 PHE CA C -2.200 8.745 -12.455 1.00 . A A . 58 PHE CA 1 1
12 16616 1 1 58 PHE CB C -1.078 9.127 -13.423 1.00 . A A . 58 PHE CB 1 1
12 16617 1 1 58 PHE CD1 C -1.612 7.699 -15.409 1.00 . A A . 58 PHE CD1 1 1
12 16618 1 1 58 PHE CD2 C -1.592 10.037 -15.698 1.00 . A A . 58 PHE CD2 1 1
12 16619 1 1 58 PHE CE1 C -1.947 7.533 -16.778 1.00 . A A . 58 PHE CE1 1 1
12 16620 1 1 58 PHE CE2 C -1.928 9.870 -17.068 1.00 . A A . 58 PHE CE2 1 1
12 16621 1 1 58 PHE CG C -1.441 8.948 -14.898 1.00 . A A . 58 PHE CG 1 1
12 16622 1 1 58 PHE CZ C -2.099 8.621 -17.579 1.00 . A A . 58 PHE CZ 1 1
12 16623 1 1 58 PHE H H -0.626 8.831 -11.094 1.00 . A A . 58 PHE H 1 1
12 16624 1 1 58 PHE HA H -3.008 9.475 -12.425 1.00 . A A . 58 PHE HA 1 1
12 16625 1 1 58 PHE HB2 H -0.803 10.167 -13.250 1.00 . A A . 58 PHE HB2 1 1
12 16626 1 1 58 PHE HB3 H -0.198 8.524 -13.199 1.00 . A A . 58 PHE HB3 1 1
12 16627 1 1 58 PHE HD1 H -1.490 6.826 -14.767 1.00 . A A . 58 PHE HD1 1 1
12 16628 1 1 58 PHE HD2 H -1.454 11.037 -15.289 1.00 . A A . 58 PHE HD2 1 1
12 16629 1 1 58 PHE HE1 H -2.085 6.532 -17.188 1.00 . A A . 58 PHE HE1 1 1
12 16630 1 1 58 PHE HE2 H -2.049 10.743 -17.710 1.00 . A A . 58 PHE HE2 1 1
12 16631 1 1 58 PHE HZ H -2.357 8.493 -18.630 1.00 . A A . 58 PHE HZ 1 1
12 16632 1 1 58 PHE N N -1.616 8.694 -11.126 1.00 . A A . 58 PHE N 1 1
12 16633 1 1 58 PHE O O -3.826 7.300 -13.471 1.00 . A A . 58 PHE O 1 1
12 16634 1 1 59 GLU C C -3.511 4.513 -11.837 1.00 . A A . 59 GLU C 1 1
12 16635 1 1 59 GLU CA C -2.435 4.985 -12.817 1.00 . A A . 59 GLU CA 1 1
12 16636 1 1 59 GLU CB C -1.237 4.033 -12.814 1.00 . A A . 59 GLU CB 1 1
12 16637 1 1 59 GLU CD C -1.635 2.685 -10.721 1.00 . A A . 59 GLU CD 1 1
12 16638 1 1 59 GLU CG C -0.763 3.751 -11.388 1.00 . A A . 59 GLU CG 1 1
12 16639 1 1 59 GLU H H -1.160 6.415 -12.001 1.00 . A A . 59 GLU H 1 1
12 16640 1 1 59 GLU HA H -2.849 5.036 -13.824 1.00 . A A . 59 GLU HA 1 1
12 16641 1 1 59 GLU HB2 H -1.509 3.098 -13.303 1.00 . A A . 59 GLU HB2 1 1
12 16642 1 1 59 GLU HB3 H -0.421 4.468 -13.393 1.00 . A A . 59 GLU HB3 1 1
12 16643 1 1 59 GLU HG2 H 0.275 3.419 -11.404 1.00 . A A . 59 GLU HG2 1 1
12 16644 1 1 59 GLU HG3 H -0.794 4.670 -10.802 1.00 . A A . 59 GLU HG3 1 1
12 16645 1 1 59 GLU N N -2.024 6.342 -12.499 1.00 . A A . 59 GLU N 1 1
12 16646 1 1 59 GLU O O -4.273 3.597 -12.139 1.00 . A A . 59 GLU O 1 1
12 16647 1 1 59 GLU OE1 O -1.972 1.707 -11.423 1.00 . A A . 59 GLU OE1 1 1
12 16648 1 1 59 GLU OE2 O -1.945 2.872 -9.525 1.00 . A A . 59 GLU OE2 1 1
12 16649 1 1 60 ASP C C -5.919 5.048 -10.195 1.00 . A A . 60 ASP C 1 1
12 16650 1 1 60 ASP CA C -4.506 4.820 -9.653 1.00 . A A . 60 ASP CA 1 1
12 16651 1 1 60 ASP CB C -4.328 5.697 -8.414 1.00 . A A . 60 ASP CB 1 1
12 16652 1 1 60 ASP CG C -5.572 5.833 -7.532 1.00 . A A . 60 ASP CG 1 1
12 16653 1 1 60 ASP H H -2.914 5.905 -10.442 1.00 . A A . 60 ASP H 1 1
12 16654 1 1 60 ASP HA H -4.316 3.773 -9.416 1.00 . A A . 60 ASP HA 1 1
12 16655 1 1 60 ASP HB2 H -3.516 5.289 -7.810 1.00 . A A . 60 ASP HB2 1 1
12 16656 1 1 60 ASP HB3 H -4.018 6.693 -8.733 1.00 . A A . 60 ASP HB3 1 1
12 16657 1 1 60 ASP N N -3.538 5.161 -10.680 1.00 . A A . 60 ASP N 1 1
12 16658 1 1 60 ASP O O -6.741 4.133 -10.202 1.00 . A A . 60 ASP O 1 1
12 16659 1 1 60 ASP OD1 O -6.403 6.710 -7.855 1.00 . A A . 60 ASP OD1 1 1
12 16660 1 1 60 ASP OD2 O -5.663 5.058 -6.556 1.00 . A A . 60 ASP OD2 1 1
12 16661 1 1 61 VAL C C -7.763 5.750 -12.390 1.00 . A A . 61 VAL C 1 1
12 16662 1 1 61 VAL CA C -7.456 6.635 -11.180 1.00 . A A . 61 VAL CA 1 1
12 16663 1 1 61 VAL CB C -7.490 8.129 -11.507 1.00 . A A . 61 VAL CB 1 1
12 16664 1 1 61 VAL CG1 C -6.163 8.586 -12.116 1.00 . A A . 61 VAL CG1 1 1
12 16665 1 1 61 VAL CG2 C -8.662 8.460 -12.433 1.00 . A A . 61 VAL CG2 1 1
12 16666 1 1 61 VAL H H -5.484 7.013 -10.628 1.00 . A A . 61 VAL H 1 1
12 16667 1 1 61 VAL HA H -8.201 6.442 -10.407 1.00 . A A . 61 VAL HA 1 1
12 16668 1 1 61 VAL HB H -7.636 8.673 -10.575 1.00 . A A . 61 VAL HB 1 1
12 16669 1 1 61 VAL HG11 H -5.754 7.789 -12.736 1.00 . A A . 61 VAL HG11 1 1
12 16670 1 1 61 VAL HG12 H -6.331 9.472 -12.729 1.00 . A A . 61 VAL HG12 1 1
12 16671 1 1 61 VAL HG13 H -5.460 8.824 -11.318 1.00 . A A . 61 VAL HG13 1 1
12 16672 1 1 61 VAL HG21 H -8.539 7.932 -13.379 1.00 . A A . 61 VAL HG21 1 1
12 16673 1 1 61 VAL HG22 H -9.596 8.151 -11.964 1.00 . A A . 61 VAL HG22 1 1
12 16674 1 1 61 VAL HG23 H -8.687 9.534 -12.618 1.00 . A A . 61 VAL HG23 1 1
12 16675 1 1 61 VAL N N -6.158 6.274 -10.637 1.00 . A A . 61 VAL N 1 1
12 16676 1 1 61 VAL O O -8.910 5.660 -12.823 1.00 . A A . 61 VAL O 1 1
12 16677 1 1 62 GLY C C -7.284 5.034 -15.292 1.00 . A A . 62 GLY C 1 1
12 16678 1 1 62 GLY CA C -6.857 4.245 -14.053 1.00 . A A . 62 GLY CA 1 1
12 16679 1 1 62 GLY H H -5.785 5.198 -12.543 1.00 . A A . 62 GLY H 1 1
12 16680 1 1 62 GLY HA2 H -5.912 3.738 -14.249 1.00 . A A . 62 GLY HA2 1 1
12 16681 1 1 62 GLY HA3 H -7.595 3.472 -13.838 1.00 . A A . 62 GLY HA3 1 1
12 16682 1 1 62 GLY N N -6.715 5.119 -12.902 1.00 . A A . 62 GLY N 1 1
12 16683 1 1 62 GLY O O -8.462 5.055 -15.645 1.00 . A A . 62 GLY O 1 1
12 16684 1 1 63 HIS C C -6.921 5.528 -18.273 1.00 . A A . 63 HIS C 1 1
12 16685 1 1 63 HIS CA C -6.561 6.455 -17.110 1.00 . A A . 63 HIS CA 1 1
12 16686 1 1 63 HIS CB C -5.375 7.369 -17.426 1.00 . A A . 63 HIS CB 1 1
12 16687 1 1 63 HIS CD2 C -5.672 9.897 -16.835 1.00 . A A . 63 HIS CD2 1 1
12 16688 1 1 63 HIS CE1 C -4.897 9.832 -14.789 1.00 . A A . 63 HIS CE1 1 1
12 16689 1 1 63 HIS CG C -5.310 8.609 -16.568 1.00 . A A . 63 HIS CG 1 1
12 16690 1 1 63 HIS H H -5.347 5.644 -15.626 1.00 . A A . 63 HIS H 1 1
12 16691 1 1 63 HIS HA H -7.419 7.090 -16.885 1.00 . A A . 63 HIS HA 1 1
12 16692 1 1 63 HIS HB2 H -4.452 6.803 -17.301 1.00 . A A . 63 HIS HB2 1 1
12 16693 1 1 63 HIS HB3 H -5.427 7.666 -18.474 1.00 . A A . 63 HIS HB3 1 1
12 16694 1 1 63 HIS HD1 H -4.479 7.799 -14.783 1.00 . A A . 63 HIS HD1 1 1
12 16695 1 1 63 HIS HD2 H -6.094 10.260 -17.771 1.00 . A A . 63 HIS HD2 1 1
12 16696 1 1 63 HIS HE1 H -4.591 10.148 -13.792 1.00 . A A . 63 HIS HE1 1 1
12 16697 1 1 63 HIS N N -6.303 5.666 -15.919 1.00 . A A . 63 HIS N 1 1
12 16698 1 1 63 HIS ND1 N -4.825 8.600 -15.272 1.00 . A A . 63 HIS ND1 1 1
12 16699 1 1 63 HIS NE2 N -5.423 10.634 -15.758 1.00 . A A . 63 HIS NE2 1 1
12 16700 1 1 63 HIS O O -6.323 4.464 -18.431 1.00 . A A . 63 HIS O 1 1
12 16701 1 1 64 SER C C -7.150 4.838 -21.093 1.00 . A A . 64 SER C 1 1
12 16702 1 1 64 SER CA C -8.342 5.185 -20.199 1.00 . A A . 64 SER CA 1 1
12 16703 1 1 64 SER CB C -9.404 5.942 -21.000 1.00 . A A . 64 SER CB 1 1
12 16704 1 1 64 SER H H -8.377 6.830 -18.922 1.00 . A A . 64 SER H 1 1
12 16705 1 1 64 SER HA H -8.781 4.281 -19.779 1.00 . A A . 64 SER HA 1 1
12 16706 1 1 64 SER HB2 H -9.322 7.009 -20.793 1.00 . A A . 64 SER HB2 1 1
12 16707 1 1 64 SER HB3 H -9.217 5.809 -22.067 1.00 . A A . 64 SER HB3 1 1
12 16708 1 1 64 SER HG H -10.907 5.627 -19.718 1.00 . A A . 64 SER HG 1 1
12 16709 1 1 64 SER N N -7.896 5.963 -19.057 1.00 . A A . 64 SER N 1 1
12 16710 1 1 64 SER O O -6.064 5.390 -20.928 1.00 . A A . 64 SER O 1 1
12 16711 1 1 64 SER OG O -10.722 5.498 -20.692 1.00 . A A . 64 SER OG 1 1
12 16712 1 1 65 THR C C -6.125 4.560 -24.019 1.00 . A A . 65 THR C 1 1
12 16713 1 1 65 THR CA C -6.354 3.497 -22.943 1.00 . A A . 65 THR CA 1 1
12 16714 1 1 65 THR CB C -6.757 2.134 -23.510 1.00 . A A . 65 THR CB 1 1
12 16715 1 1 65 THR CG2 C -7.393 1.226 -22.457 1.00 . A A . 65 THR CG2 1 1
12 16716 1 1 65 THR H H -8.281 3.480 -22.150 1.00 . A A . 65 THR H 1 1
12 16717 1 1 65 THR HA H -5.422 3.399 -22.387 1.00 . A A . 65 THR HA 1 1
12 16718 1 1 65 THR HB H -5.906 1.644 -23.985 1.00 . A A . 65 THR HB 1 1
12 16719 1 1 65 THR HG1 H -8.641 2.691 -23.887 1.00 . A A . 65 THR HG1 1 1
12 16720 1 1 65 THR HG21 H -6.869 0.271 -22.437 1.00 . A A . 65 THR HG21 1 1
12 16721 1 1 65 THR HG22 H -7.322 1.700 -21.478 1.00 . A A . 65 THR HG22 1 1
12 16722 1 1 65 THR HG23 H -8.441 1.060 -22.705 1.00 . A A . 65 THR HG23 1 1
12 16723 1 1 65 THR N N -7.394 3.924 -22.022 1.00 . A A . 65 THR N 1 1
12 16724 1 1 65 THR O O -5.102 4.546 -24.703 1.00 . A A . 65 THR O 1 1
12 16725 1 1 65 THR OG1 O -7.826 2.432 -24.404 1.00 . A A . 65 THR OG1 1 1
12 16726 1 1 66 ASP C C -6.307 7.732 -24.492 1.00 . A A . 66 ASP C 1 1
12 16727 1 1 66 ASP CA C -7.009 6.525 -25.117 1.00 . A A . 66 ASP CA 1 1
12 16728 1 1 66 ASP CB C -8.403 6.970 -25.568 1.00 . A A . 66 ASP CB 1 1
12 16729 1 1 66 ASP CG C -9.161 7.838 -24.561 1.00 . A A . 66 ASP CG 1 1
12 16730 1 1 66 ASP H H -7.921 5.461 -23.575 1.00 . A A . 66 ASP H 1 1
12 16731 1 1 66 ASP HA H -6.451 6.104 -25.953 1.00 . A A . 66 ASP HA 1 1
12 16732 1 1 66 ASP HB2 H -8.307 7.523 -26.502 1.00 . A A . 66 ASP HB2 1 1
12 16733 1 1 66 ASP HB3 H -8.999 6.083 -25.781 1.00 . A A . 66 ASP HB3 1 1
12 16734 1 1 66 ASP N N -7.093 5.457 -24.136 1.00 . A A . 66 ASP N 1 1
12 16735 1 1 66 ASP O O -6.258 8.805 -25.091 1.00 . A A . 66 ASP O 1 1
12 16736 1 1 66 ASP OD1 O -8.828 9.040 -24.485 1.00 . A A . 66 ASP OD1 1 1
12 16737 1 1 66 ASP OD2 O -10.056 7.280 -23.891 1.00 . A A . 66 ASP OD2 1 1
12 16738 1 1 67 VAL C C -3.673 8.727 -23.160 1.00 . A A . 67 VAL C 1 1
12 16739 1 1 67 VAL CA C -5.082 8.573 -22.583 1.00 . A A . 67 VAL CA 1 1
12 16740 1 1 67 VAL CB C -5.084 8.281 -21.081 1.00 . A A . 67 VAL CB 1 1
12 16741 1 1 67 VAL CG1 C -3.747 7.683 -20.637 1.00 . A A . 67 VAL CG1 1 1
12 16742 1 1 67 VAL CG2 C -5.416 9.541 -20.279 1.00 . A A . 67 VAL CG2 1 1
12 16743 1 1 67 VAL H H -5.824 6.640 -22.815 1.00 . A A . 67 VAL H 1 1
12 16744 1 1 67 VAL HA H -5.633 9.499 -22.748 1.00 . A A . 67 VAL HA 1 1
12 16745 1 1 67 VAL HB H -5.863 7.544 -20.884 1.00 . A A . 67 VAL HB 1 1
12 16746 1 1 67 VAL HG11 H -2.946 8.391 -20.847 1.00 . A A . 67 VAL HG11 1 1
12 16747 1 1 67 VAL HG12 H -3.780 7.476 -19.567 1.00 . A A . 67 VAL HG12 1 1
12 16748 1 1 67 VAL HG13 H -3.566 6.756 -21.182 1.00 . A A . 67 VAL HG13 1 1
12 16749 1 1 67 VAL HG21 H -4.959 10.407 -20.757 1.00 . A A . 67 VAL HG21 1 1
12 16750 1 1 67 VAL HG22 H -6.497 9.674 -20.241 1.00 . A A . 67 VAL HG22 1 1
12 16751 1 1 67 VAL HG23 H -5.027 9.439 -19.266 1.00 . A A . 67 VAL HG23 1 1
12 16752 1 1 67 VAL N N -5.780 7.516 -23.296 1.00 . A A . 67 VAL N 1 1
12 16753 1 1 67 VAL O O -3.111 9.821 -23.150 1.00 . A A . 67 VAL O 1 1
12 16754 1 1 68 ARG C C -1.785 8.472 -25.498 1.00 . A A . 68 ARG C 1 1
12 16755 1 1 68 ARG CA C -1.813 7.613 -24.231 1.00 . A A . 68 ARG CA 1 1
12 16756 1 1 68 ARG CB C -1.365 6.192 -24.576 1.00 . A A . 68 ARG CB 1 1
12 16757 1 1 68 ARG CD C -1.482 4.433 -26.379 1.00 . A A . 68 ARG CD 1 1
12 16758 1 1 68 ARG CG C -2.193 5.621 -25.729 1.00 . A A . 68 ARG CG 1 1
12 16759 1 1 68 ARG CZ C -0.953 3.844 -28.743 1.00 . A A . 68 ARG CZ 1 1
12 16760 1 1 68 ARG H H -3.610 6.730 -23.656 1.00 . A A . 68 ARG H 1 1
12 16761 1 1 68 ARG HA H -1.171 8.035 -23.458 1.00 . A A . 68 ARG HA 1 1
12 16762 1 1 68 ARG HB2 H -0.310 6.196 -24.850 1.00 . A A . 68 ARG HB2 1 1
12 16763 1 1 68 ARG HB3 H -1.465 5.552 -23.699 1.00 . A A . 68 ARG HB3 1 1
12 16764 1 1 68 ARG HD2 H -0.407 4.502 -26.206 1.00 . A A . 68 ARG HD2 1 1
12 16765 1 1 68 ARG HD3 H -1.818 3.502 -25.922 1.00 . A A . 68 ARG HD3 1 1
12 16766 1 1 68 ARG HE H -2.598 4.846 -28.156 1.00 . A A . 68 ARG HE 1 1
12 16767 1 1 68 ARG HG2 H -3.169 5.306 -25.359 1.00 . A A . 68 ARG HG2 1 1
12 16768 1 1 68 ARG HG3 H -2.369 6.395 -26.474 1.00 . A A . 68 ARG HG3 1 1
12 16769 1 1 68 ARG HH11 H 0.430 3.228 -27.385 1.00 . A A . 68 ARG HH11 1 1
12 16770 1 1 68 ARG HH12 H 0.783 2.827 -29.033 1.00 . A A . 68 ARG HH12 1 1
12 16771 1 1 68 ARG HH21 H -2.133 4.316 -30.330 1.00 . A A . 68 ARG HH21 1 1
12 16772 1 1 68 ARG HH22 H -0.684 3.450 -30.719 1.00 . A A . 68 ARG HH22 1 1
12 16773 1 1 68 ARG N N -3.144 7.616 -23.651 1.00 . A A . 68 ARG N 1 1
12 16774 1 1 68 ARG NE N -1.758 4.410 -27.833 1.00 . A A . 68 ARG NE 1 1
12 16775 1 1 68 ARG NH1 N 0.183 3.249 -28.354 1.00 . A A . 68 ARG NH1 1 1
12 16776 1 1 68 ARG NH2 N -1.285 3.872 -30.040 1.00 . A A . 68 ARG NH2 1 1
12 16777 1 1 68 ARG O O -0.743 9.017 -25.859 1.00 . A A . 68 ARG O 1 1
12 16778 1 1 69 GLU C C -3.683 10.710 -27.052 1.00 . A A . 69 GLU C 1 1
12 16779 1 1 69 GLU CA C -3.061 9.346 -27.356 1.00 . A A . 69 GLU CA 1 1
12 16780 1 1 69 GLU CB C -3.876 8.595 -28.412 1.00 . A A . 69 GLU CB 1 1
12 16781 1 1 69 GLU CD C -6.059 7.414 -28.858 1.00 . A A . 69 GLU CD 1 1
12 16782 1 1 69 GLU CG C -5.324 8.404 -27.953 1.00 . A A . 69 GLU CG 1 1
12 16783 1 1 69 GLU H H -3.783 8.117 -25.837 1.00 . A A . 69 GLU H 1 1
12 16784 1 1 69 GLU HA H -2.042 9.476 -27.719 1.00 . A A . 69 GLU HA 1 1
12 16785 1 1 69 GLU HB2 H -3.859 9.148 -29.350 1.00 . A A . 69 GLU HB2 1 1
12 16786 1 1 69 GLU HB3 H -3.420 7.625 -28.605 1.00 . A A . 69 GLU HB3 1 1
12 16787 1 1 69 GLU HG2 H -5.337 8.042 -26.925 1.00 . A A . 69 GLU HG2 1 1
12 16788 1 1 69 GLU HG3 H -5.841 9.362 -27.960 1.00 . A A . 69 GLU HG3 1 1
12 16789 1 1 69 GLU N N -2.941 8.564 -26.138 1.00 . A A . 69 GLU N 1 1
12 16790 1 1 69 GLU O O -4.165 11.393 -27.955 1.00 . A A . 69 GLU O 1 1
12 16791 1 1 69 GLU OE1 O -5.441 6.378 -29.187 1.00 . A A . 69 GLU OE1 1 1
12 16792 1 1 69 GLU OE2 O -7.223 7.715 -29.201 1.00 . A A . 69 GLU OE2 1 1
12 16793 1 1 70 LEU C C -3.133 13.422 -25.449 1.00 . A A . 70 LEU C 1 1
12 16794 1 1 70 LEU CA C -4.208 12.338 -25.341 1.00 . A A . 70 LEU CA 1 1
12 16795 1 1 70 LEU CB C -4.813 12.208 -23.942 1.00 . A A . 70 LEU CB 1 1
12 16796 1 1 70 LEU CD1 C -6.344 14.207 -24.073 1.00 . A A . 70 LEU CD1 1 1
12 16797 1 1 70 LEU CD2 C -7.212 11.894 -24.650 1.00 . A A . 70 LEU CD2 1 1
12 16798 1 1 70 LEU CG C -6.249 12.708 -23.783 1.00 . A A . 70 LEU CG 1 1
12 16799 1 1 70 LEU H H -3.260 10.506 -25.048 1.00 . A A . 70 LEU H 1 1
12 16800 1 1 70 LEU HA H -5.021 12.590 -26.022 1.00 . A A . 70 LEU HA 1 1
12 16801 1 1 70 LEU HB2 H -4.779 11.158 -23.649 1.00 . A A . 70 LEU HB2 1 1
12 16802 1 1 70 LEU HB3 H -4.180 12.754 -23.242 1.00 . A A . 70 LEU HB3 1 1
12 16803 1 1 70 LEU HD11 H -6.553 14.744 -23.147 1.00 . A A . 70 LEU HD11 1 1
12 16804 1 1 70 LEU HD12 H -5.400 14.557 -24.491 1.00 . A A . 70 LEU HD12 1 1
12 16805 1 1 70 LEU HD13 H -7.146 14.389 -24.788 1.00 . A A . 70 LEU HD13 1 1
12 16806 1 1 70 LEU HD21 H -8.082 12.503 -24.897 1.00 . A A . 70 LEU HD21 1 1
12 16807 1 1 70 LEU HD22 H -6.708 11.593 -25.569 1.00 . A A . 70 LEU HD22 1 1
12 16808 1 1 70 LEU HD23 H -7.532 11.007 -24.105 1.00 . A A . 70 LEU HD23 1 1
12 16809 1 1 70 LEU HG H -6.550 12.561 -22.745 1.00 . A A . 70 LEU HG 1 1
12 16810 1 1 70 LEU N N -3.653 11.067 -25.776 1.00 . A A . 70 LEU N 1 1
12 16811 1 1 70 LEU O O -3.267 14.358 -26.236 1.00 . A A . 70 LEU O 1 1
12 16812 1 1 71 SER C C 0.066 13.795 -25.661 1.00 . A A . 71 SER C 1 1
12 16813 1 1 71 SER CA C -0.995 14.212 -24.641 1.00 . A A . 71 SER CA 1 1
12 16814 1 1 71 SER CB C -0.374 14.331 -23.248 1.00 . A A . 71 SER CB 1 1
12 16815 1 1 71 SER H H -1.990 12.495 -24.009 1.00 . A A . 71 SER H 1 1
12 16816 1 1 71 SER HA H -1.441 15.167 -24.921 1.00 . A A . 71 SER HA 1 1
12 16817 1 1 71 SER HB2 H -0.050 13.346 -22.911 1.00 . A A . 71 SER HB2 1 1
12 16818 1 1 71 SER HB3 H 0.516 14.957 -23.299 1.00 . A A . 71 SER HB3 1 1
12 16819 1 1 71 SER HG H -0.937 15.749 -21.953 1.00 . A A . 71 SER HG 1 1
12 16820 1 1 71 SER N N -2.091 13.260 -24.646 1.00 . A A . 71 SER N 1 1
12 16821 1 1 71 SER O O 0.923 12.964 -25.366 1.00 . A A . 71 SER O 1 1
12 16822 1 1 71 SER OG O -1.287 14.879 -22.301 1.00 . A A . 71 SER OG 1 1
12 16823 1 1 72 LYS C C 1.948 15.216 -28.000 1.00 . A A . 72 LYS C 1 1
12 16824 1 1 72 LYS CA C 0.914 14.092 -27.907 1.00 . A A . 72 LYS CA 1 1
12 16825 1 1 72 LYS CB C 0.172 13.830 -29.219 1.00 . A A . 72 LYS CB 1 1
12 16826 1 1 72 LYS CD C -0.340 11.373 -28.971 1.00 . A A . 72 LYS CD 1 1
12 16827 1 1 72 LYS CE C 0.221 9.969 -29.205 1.00 . A A . 72 LYS CE 1 1
12 16828 1 1 72 LYS CG C 0.464 12.421 -29.742 1.00 . A A . 72 LYS CG 1 1
12 16829 1 1 72 LYS H H -0.727 15.066 -27.073 1.00 . A A . 72 LYS H 1 1
12 16830 1 1 72 LYS HA H 1.430 13.170 -27.638 1.00 . A A . 72 LYS HA 1 1
12 16831 1 1 72 LYS HB2 H -0.901 13.949 -29.065 1.00 . A A . 72 LYS HB2 1 1
12 16832 1 1 72 LYS HB3 H 0.470 14.567 -29.964 1.00 . A A . 72 LYS HB3 1 1
12 16833 1 1 72 LYS HD2 H -0.320 11.603 -27.906 1.00 . A A . 72 LYS HD2 1 1
12 16834 1 1 72 LYS HD3 H -1.384 11.407 -29.284 1.00 . A A . 72 LYS HD3 1 1
12 16835 1 1 72 LYS HE2 H 1.152 10.032 -29.769 1.00 . A A . 72 LYS HE2 1 1
12 16836 1 1 72 LYS HE3 H 0.460 9.502 -28.249 1.00 . A A . 72 LYS HE3 1 1
12 16837 1 1 72 LYS HG2 H 0.219 12.365 -30.803 1.00 . A A . 72 LYS HG2 1 1
12 16838 1 1 72 LYS HG3 H 1.529 12.208 -29.649 1.00 . A A . 72 LYS HG3 1 1
12 16839 1 1 72 LYS HZ1 H -1.642 9.599 -29.959 1.00 . A A . 72 LYS HZ1 1 1
12 16840 1 1 72 LYS HZ2 H -0.434 8.993 -30.876 1.00 . A A . 72 LYS HZ2 1 1
12 16841 1 1 72 LYS HZ3 H -0.851 8.251 -29.483 1.00 . A A . 72 LYS HZ3 1 1
12 16842 1 1 72 LYS N N -0.027 14.391 -26.841 1.00 . A A . 72 LYS N 1 1
12 16843 1 1 72 LYS NZ N -0.756 9.135 -29.940 1.00 . A A . 72 LYS NZ 1 1
12 16844 1 1 72 LYS O O 3.137 14.990 -27.781 1.00 . A A . 72 LYS O 1 1
12 16845 1 1 73 THR C C 2.810 18.015 -27.069 1.00 . A A . 73 THR C 1 1
12 16846 1 1 73 THR CA C 2.323 17.562 -28.448 1.00 . A A . 73 THR CA 1 1
12 16847 1 1 73 THR CB C 1.556 18.647 -29.208 1.00 . A A . 73 THR CB 1 1
12 16848 1 1 73 THR CG2 C 2.262 20.003 -29.165 1.00 . A A . 73 THR CG2 1 1
12 16849 1 1 73 THR H H 0.488 16.579 -28.499 1.00 . A A . 73 THR H 1 1
12 16850 1 1 73 THR HA H 3.205 17.273 -29.019 1.00 . A A . 73 THR HA 1 1
12 16851 1 1 73 THR HB H 0.532 18.728 -28.841 1.00 . A A . 73 THR HB 1 1
12 16852 1 1 73 THR HG1 H 2.602 18.304 -30.878 1.00 . A A . 73 THR HG1 1 1
12 16853 1 1 73 THR HG21 H 1.544 20.778 -28.896 1.00 . A A . 73 THR HG21 1 1
12 16854 1 1 73 THR HG22 H 3.060 19.974 -28.423 1.00 . A A . 73 THR HG22 1 1
12 16855 1 1 73 THR HG23 H 2.686 20.224 -30.145 1.00 . A A . 73 THR HG23 1 1
12 16856 1 1 73 THR N N 1.457 16.402 -28.324 1.00 . A A . 73 THR N 1 1
12 16857 1 1 73 THR O O 3.959 18.424 -26.916 1.00 . A A . 73 THR O 1 1
12 16858 1 1 73 THR OG1 O 1.652 18.248 -30.573 1.00 . A A . 73 THR OG1 1 1
12 16859 1 1 74 TYR C C 3.474 17.586 -24.237 1.00 . A A . 74 TYR C 1 1
12 16860 1 1 74 TYR CA C 2.232 18.322 -24.741 1.00 . A A . 74 TYR CA 1 1
12 16861 1 1 74 TYR CB C 1.029 17.914 -23.886 1.00 . A A . 74 TYR CB 1 1
12 16862 1 1 74 TYR CD1 C -0.327 19.776 -24.913 1.00 . A A . 74 TYR CD1 1 1
12 16863 1 1 74 TYR CD2 C -1.467 17.794 -24.216 1.00 . A A . 74 TYR CD2 1 1
12 16864 1 1 74 TYR CE1 C -1.576 20.341 -25.352 1.00 . A A . 74 TYR CE1 1 1
12 16865 1 1 74 TYR CE2 C -2.716 18.358 -24.655 1.00 . A A . 74 TYR CE2 1 1
12 16866 1 1 74 TYR CG C -0.298 18.514 -24.353 1.00 . A A . 74 TYR CG 1 1
12 16867 1 1 74 TYR CZ C -2.710 19.604 -25.202 1.00 . A A . 74 TYR CZ 1 1
12 16868 1 1 74 TYR H H 0.976 17.594 -26.235 1.00 . A A . 74 TYR H 1 1
12 16869 1 1 74 TYR HA H 2.428 19.394 -24.740 1.00 . A A . 74 TYR HA 1 1
12 16870 1 1 74 TYR HB2 H 0.947 16.827 -23.890 1.00 . A A . 74 TYR HB2 1 1
12 16871 1 1 74 TYR HB3 H 1.210 18.216 -22.855 1.00 . A A . 74 TYR HB3 1 1
12 16872 1 1 74 TYR HD1 H 0.597 20.344 -25.022 1.00 . A A . 74 TYR HD1 1 1
12 16873 1 1 74 TYR HD2 H -1.445 16.798 -23.774 1.00 . A A . 74 TYR HD2 1 1
12 16874 1 1 74 TYR HE1 H -1.612 21.335 -25.796 1.00 . A A . 74 TYR HE1 1 1
12 16875 1 1 74 TYR HE2 H -3.648 17.801 -24.552 1.00 . A A . 74 TYR HE2 1 1
12 16876 1 1 74 TYR HH H -4.652 19.589 -25.274 1.00 . A A . 74 TYR HH 1 1
12 16877 1 1 74 TYR N N 1.908 17.927 -26.102 1.00 . A A . 74 TYR N 1 1
12 16878 1 1 74 TYR O O 4.327 18.179 -23.577 1.00 . A A . 74 TYR O 1 1
12 16879 1 1 74 TYR OH O -3.890 20.137 -25.617 1.00 . A A . 74 TYR OH 1 1
12 16880 1 1 75 ILE C C 5.941 16.320 -24.185 1.00 . A A . 75 ILE C 1 1
12 16881 1 1 75 ILE CA C 4.663 15.481 -24.154 1.00 . A A . 75 ILE CA 1 1
12 16882 1 1 75 ILE CB C 4.739 14.212 -25.007 1.00 . A A . 75 ILE CB 1 1
12 16883 1 1 75 ILE CD1 C 4.728 12.430 -23.224 1.00 . A A . 75 ILE CD1 1 1
12 16884 1 1 75 ILE CG1 C 3.942 13.074 -24.369 1.00 . A A . 75 ILE CG1 1 1
12 16885 1 1 75 ILE CG2 C 6.192 13.817 -25.273 1.00 . A A . 75 ILE CG2 1 1
12 16886 1 1 75 ILE H H 2.841 15.829 -25.103 1.00 . A A . 75 ILE H 1 1
12 16887 1 1 75 ILE HA H 4.479 15.168 -23.127 1.00 . A A . 75 ILE HA 1 1
12 16888 1 1 75 ILE HB H 4.281 14.423 -25.973 1.00 . A A . 75 ILE HB 1 1
12 16889 1 1 75 ILE HD11 H 5.787 12.662 -23.335 1.00 . A A . 75 ILE HD11 1 1
12 16890 1 1 75 ILE HD12 H 4.368 12.820 -22.272 1.00 . A A . 75 ILE HD12 1 1
12 16891 1 1 75 ILE HD13 H 4.588 11.349 -23.250 1.00 . A A . 75 ILE HD13 1 1
12 16892 1 1 75 ILE HG12 H 2.993 13.455 -23.993 1.00 . A A . 75 ILE HG12 1 1
12 16893 1 1 75 ILE HG13 H 3.708 12.321 -25.122 1.00 . A A . 75 ILE HG13 1 1
12 16894 1 1 75 ILE HG21 H 6.789 14.003 -24.380 1.00 . A A . 75 ILE HG21 1 1
12 16895 1 1 75 ILE HG22 H 6.240 12.759 -25.529 1.00 . A A . 75 ILE HG22 1 1
12 16896 1 1 75 ILE HG23 H 6.584 14.409 -26.101 1.00 . A A . 75 ILE HG23 1 1
12 16897 1 1 75 ILE N N 3.538 16.304 -24.566 1.00 . A A . 75 ILE N 1 1
12 16898 1 1 75 ILE O O 6.119 17.156 -25.069 1.00 . A A . 75 ILE O 1 1
12 16899 1 1 76 ILE C C 9.204 15.864 -23.519 1.00 . A A . 76 ILE C 1 1
12 16900 1 1 76 ILE CA C 8.057 16.790 -23.110 1.00 . A A . 76 ILE CA 1 1
12 16901 1 1 76 ILE CB C 8.222 17.394 -21.714 1.00 . A A . 76 ILE CB 1 1
12 16902 1 1 76 ILE CD1 C 9.865 17.548 -19.807 1.00 . A A . 76 ILE CD1 1 1
12 16903 1 1 76 ILE CG1 C 9.311 16.663 -20.925 1.00 . A A . 76 ILE CG1 1 1
12 16904 1 1 76 ILE CG2 C 6.889 17.415 -20.965 1.00 . A A . 76 ILE CG2 1 1
12 16905 1 1 76 ILE H H 6.648 15.386 -22.491 1.00 . A A . 76 ILE H 1 1
12 16906 1 1 76 ILE HA H 8.014 17.618 -23.816 1.00 . A A . 76 ILE HA 1 1
12 16907 1 1 76 ILE HB H 8.545 18.429 -21.826 1.00 . A A . 76 ILE HB 1 1
12 16908 1 1 76 ILE HD11 H 9.122 17.638 -19.013 1.00 . A A . 76 ILE HD11 1 1
12 16909 1 1 76 ILE HD12 H 10.773 17.100 -19.405 1.00 . A A . 76 ILE HD12 1 1
12 16910 1 1 76 ILE HD13 H 10.092 18.537 -20.204 1.00 . A A . 76 ILE HD13 1 1
12 16911 1 1 76 ILE HG12 H 8.904 15.746 -20.501 1.00 . A A . 76 ILE HG12 1 1
12 16912 1 1 76 ILE HG13 H 10.118 16.373 -21.598 1.00 . A A . 76 ILE HG13 1 1
12 16913 1 1 76 ILE HG21 H 6.587 16.394 -20.730 1.00 . A A . 76 ILE HG21 1 1
12 16914 1 1 76 ILE HG22 H 7.000 17.983 -20.041 1.00 . A A . 76 ILE HG22 1 1
12 16915 1 1 76 ILE HG23 H 6.128 17.884 -21.590 1.00 . A A . 76 ILE HG23 1 1
12 16916 1 1 76 ILE N N 6.800 16.068 -23.207 1.00 . A A . 76 ILE N 1 1
12 16917 1 1 76 ILE O O 10.100 16.268 -24.259 1.00 . A A . 76 ILE O 1 1
12 16918 1 1 77 GLY C C 10.230 12.578 -22.234 1.00 . A A . 77 GLY C 1 1
12 16919 1 1 77 GLY CA C 10.162 13.652 -23.323 1.00 . A A . 77 GLY CA 1 1
12 16920 1 1 77 GLY H H 8.408 14.317 -22.418 1.00 . A A . 77 GLY H 1 1
12 16921 1 1 77 GLY HA2 H 9.948 13.185 -24.285 1.00 . A A . 77 GLY HA2 1 1
12 16922 1 1 77 GLY HA3 H 11.131 14.142 -23.415 1.00 . A A . 77 GLY HA3 1 1
12 16923 1 1 77 GLY N N 9.140 14.638 -23.019 1.00 . A A . 77 GLY N 1 1
12 16924 1 1 77 GLY O O 9.311 11.774 -22.093 1.00 . A A . 77 GLY O 1 1
12 16925 1 1 78 GLU C C 12.737 12.036 -19.572 1.00 . A A . 78 GLU C 1 1
12 16926 1 1 78 GLU CA C 11.527 11.642 -20.420 1.00 . A A . 78 GLU CA 1 1
12 16927 1 1 78 GLU CB C 11.686 10.225 -20.976 1.00 . A A . 78 GLU CB 1 1
12 16928 1 1 78 GLU CD C 12.382 8.887 -22.997 1.00 . A A . 78 GLU CD 1 1
12 16929 1 1 78 GLU CG C 12.486 10.235 -22.280 1.00 . A A . 78 GLU CG 1 1
12 16930 1 1 78 GLU H H 12.070 13.260 -21.613 1.00 . A A . 78 GLU H 1 1
12 16931 1 1 78 GLU HA H 10.620 11.689 -19.816 1.00 . A A . 78 GLU HA 1 1
12 16932 1 1 78 GLU HB2 H 12.189 9.597 -20.242 1.00 . A A . 78 GLU HB2 1 1
12 16933 1 1 78 GLU HB3 H 10.703 9.786 -21.151 1.00 . A A . 78 GLU HB3 1 1
12 16934 1 1 78 GLU HG2 H 12.116 11.026 -22.932 1.00 . A A . 78 GLU HG2 1 1
12 16935 1 1 78 GLU HG3 H 13.531 10.458 -22.068 1.00 . A A . 78 GLU HG3 1 1
12 16936 1 1 78 GLU N N 11.327 12.602 -21.492 1.00 . A A . 78 GLU N 1 1
12 16937 1 1 78 GLU O O 13.854 12.122 -20.079 1.00 . A A . 78 GLU O 1 1
12 16938 1 1 78 GLU OE1 O 11.265 8.580 -23.469 1.00 . A A . 78 GLU OE1 1 1
12 16939 1 1 78 GLU OE2 O 13.420 8.194 -23.057 1.00 . A A . 78 GLU OE2 1 1
12 16940 1 1 79 LEU C C 14.577 11.541 -17.311 1.00 . A A . 79 LEU C 1 1
12 16941 1 1 79 LEU CA C 13.527 12.652 -17.370 1.00 . A A . 79 LEU CA 1 1
12 16942 1 1 79 LEU CB C 12.938 13.015 -16.006 1.00 . A A . 79 LEU CB 1 1
12 16943 1 1 79 LEU CD1 C 12.611 10.566 -15.504 1.00 . A A . 79 LEU CD1 1 1
12 16944 1 1 79 LEU CD2 C 14.395 11.891 -14.283 1.00 . A A . 79 LEU CD2 1 1
12 16945 1 1 79 LEU CG C 13.011 11.927 -14.932 1.00 . A A . 79 LEU CG 1 1
12 16946 1 1 79 LEU H H 11.562 12.197 -17.890 1.00 . A A . 79 LEU H 1 1
12 16947 1 1 79 LEU HA H 13.998 13.552 -17.767 1.00 . A A . 79 LEU HA 1 1
12 16948 1 1 79 LEU HB2 H 13.452 13.900 -15.633 1.00 . A A . 79 LEU HB2 1 1
12 16949 1 1 79 LEU HB3 H 11.892 13.289 -16.145 1.00 . A A . 79 LEU HB3 1 1
12 16950 1 1 79 LEU HD11 H 11.897 10.086 -14.834 1.00 . A A . 79 LEU HD11 1 1
12 16951 1 1 79 LEU HD12 H 12.155 10.703 -16.484 1.00 . A A . 79 LEU HD12 1 1
12 16952 1 1 79 LEU HD13 H 13.496 9.937 -15.600 1.00 . A A . 79 LEU HD13 1 1
12 16953 1 1 79 LEU HD21 H 14.368 12.436 -13.339 1.00 . A A . 79 LEU HD21 1 1
12 16954 1 1 79 LEU HD22 H 14.683 10.856 -14.096 1.00 . A A . 79 LEU HD22 1 1
12 16955 1 1 79 LEU HD23 H 15.122 12.355 -14.949 1.00 . A A . 79 LEU HD23 1 1
12 16956 1 1 79 LEU HG H 12.294 12.171 -14.149 1.00 . A A . 79 LEU HG 1 1
12 16957 1 1 79 LEU N N 12.474 12.268 -18.294 1.00 . A A . 79 LEU N 1 1
12 16958 1 1 79 LEU O O 14.267 10.375 -17.546 1.00 . A A . 79 LEU O 1 1
12 16959 1 1 80 HIS C C 16.366 9.637 -16.442 1.00 . A A . 80 HIS C 1 1
12 16960 1 1 80 HIS CA C 16.897 10.997 -16.901 1.00 . A A . 80 HIS CA 1 1
12 16961 1 1 80 HIS CB C 18.005 11.537 -15.996 1.00 . A A . 80 HIS CB 1 1
12 16962 1 1 80 HIS CD2 C 20.162 11.460 -17.470 1.00 . A A . 80 HIS CD2 1 1
12 16963 1 1 80 HIS CE1 C 21.308 10.032 -16.273 1.00 . A A . 80 HIS CE1 1 1
12 16964 1 1 80 HIS CG C 19.395 11.105 -16.399 1.00 . A A . 80 HIS CG 1 1
12 16965 1 1 80 HIS H H 16.044 12.894 -16.805 1.00 . A A . 80 HIS H 1 1
12 16966 1 1 80 HIS HA H 17.309 10.895 -17.906 1.00 . A A . 80 HIS HA 1 1
12 16967 1 1 80 HIS HB2 H 17.961 12.625 -15.993 1.00 . A A . 80 HIS HB2 1 1
12 16968 1 1 80 HIS HB3 H 17.817 11.208 -14.973 1.00 . A A . 80 HIS HB3 1 1
12 16969 1 1 80 HIS HD1 H 19.855 9.757 -14.817 1.00 . A A . 80 HIS HD1 1 1
12 16970 1 1 80 HIS HD2 H 19.875 12.158 -18.256 1.00 . A A . 80 HIS HD2 1 1
12 16971 1 1 80 HIS HE1 H 22.116 9.381 -15.938 1.00 . A A . 80 HIS HE1 1 1
12 16972 1 1 80 HIS N N 15.800 11.943 -16.995 1.00 . A A . 80 HIS N 1 1
12 16973 1 1 80 HIS ND1 N 20.144 10.203 -15.664 1.00 . A A . 80 HIS ND1 1 1
12 16974 1 1 80 HIS NE2 N 21.318 10.811 -17.392 1.00 . A A . 80 HIS NE2 1 1
12 16975 1 1 80 HIS O O 15.532 9.566 -15.541 1.00 . A A . 80 HIS O 1 1
12 16976 1 1 81 PRO C C 17.100 6.753 -15.451 1.00 . A A . 81 PRO C 1 1
12 16977 1 1 81 PRO CA C 16.469 7.213 -16.768 1.00 . A A . 81 PRO CA 1 1
12 16978 1 1 81 PRO CB C 16.896 6.368 -17.957 1.00 . A A . 81 PRO CB 1 1
12 16979 1 1 81 PRO CD C 17.873 8.613 -18.172 1.00 . A A . 81 PRO CD 1 1
12 16980 1 1 81 PRO CG C 17.940 7.188 -18.698 1.00 . A A . 81 PRO CG 1 1
12 16981 1 1 81 PRO HA H 15.481 7.177 -16.624 1.00 . A A . 81 PRO HA 1 1
12 16982 1 1 81 PRO HB2 H 17.309 5.413 -17.630 1.00 . A A . 81 PRO HB2 1 1
12 16983 1 1 81 PRO HB3 H 16.047 6.143 -18.602 1.00 . A A . 81 PRO HB3 1 1
12 16984 1 1 81 PRO HD2 H 18.843 8.944 -17.801 1.00 . A A . 81 PRO HD2 1 1
12 16985 1 1 81 PRO HD3 H 17.575 9.310 -18.955 1.00 . A A . 81 PRO HD3 1 1
12 16986 1 1 81 PRO HG2 H 18.935 6.770 -18.542 1.00 . A A . 81 PRO HG2 1 1
12 16987 1 1 81 PRO HG3 H 17.751 7.167 -19.771 1.00 . A A . 81 PRO HG3 1 1
12 16988 1 1 81 PRO N N 16.884 8.565 -17.099 1.00 . A A . 81 PRO N 1 1
12 16989 1 1 81 PRO O O 16.620 5.810 -14.825 1.00 . A A . 81 PRO O 1 1
12 16990 1 1 82 ASP C C 18.112 7.718 -12.654 1.00 . A A . 82 ASP C 1 1
12 16991 1 1 82 ASP CA C 18.867 7.117 -13.841 1.00 . A A . 82 ASP CA 1 1
12 16992 1 1 82 ASP CB C 20.283 7.697 -13.844 1.00 . A A . 82 ASP CB 1 1
12 16993 1 1 82 ASP CG C 21.357 6.786 -13.247 1.00 . A A . 82 ASP CG 1 1
12 16994 1 1 82 ASP H H 18.551 8.208 -15.587 1.00 . A A . 82 ASP H 1 1
12 16995 1 1 82 ASP HA H 18.898 6.028 -13.807 1.00 . A A . 82 ASP HA 1 1
12 16996 1 1 82 ASP HB2 H 20.560 7.936 -14.870 1.00 . A A . 82 ASP HB2 1 1
12 16997 1 1 82 ASP HB3 H 20.275 8.636 -13.289 1.00 . A A . 82 ASP HB3 1 1
12 16998 1 1 82 ASP N N 18.166 7.442 -15.071 1.00 . A A . 82 ASP N 1 1
12 16999 1 1 82 ASP O O 17.907 7.050 -11.641 1.00 . A A . 82 ASP O 1 1
12 17000 1 1 82 ASP OD1 O 21.204 6.431 -12.057 1.00 . A A . 82 ASP OD1 1 1
12 17001 1 1 82 ASP OD2 O 22.307 6.464 -13.993 1.00 . A A . 82 ASP OD2 1 1
12 17002 1 1 83 ASP C C 15.617 9.020 -11.592 1.00 . A A . 83 ASP C 1 1
12 17003 1 1 83 ASP CA C 16.989 9.671 -11.773 1.00 . A A . 83 ASP CA 1 1
12 17004 1 1 83 ASP CB C 16.771 11.140 -12.141 1.00 . A A . 83 ASP CB 1 1
12 17005 1 1 83 ASP CG C 17.808 12.110 -11.573 1.00 . A A . 83 ASP CG 1 1
12 17006 1 1 83 ASP H H 17.888 9.508 -13.645 1.00 . A A . 83 ASP H 1 1
12 17007 1 1 83 ASP HA H 17.612 9.584 -10.883 1.00 . A A . 83 ASP HA 1 1
12 17008 1 1 83 ASP HB2 H 16.768 11.229 -13.228 1.00 . A A . 83 ASP HB2 1 1
12 17009 1 1 83 ASP HB3 H 15.784 11.443 -11.794 1.00 . A A . 83 ASP HB3 1 1
12 17010 1 1 83 ASP N N 17.718 8.972 -12.819 1.00 . A A . 83 ASP N 1 1
12 17011 1 1 83 ASP O O 15.083 8.985 -10.484 1.00 . A A . 83 ASP O 1 1
12 17012 1 1 83 ASP OD1 O 18.999 11.933 -11.914 1.00 . A A . 83 ASP OD1 1 1
12 17013 1 1 83 ASP OD2 O 17.389 13.007 -10.810 1.00 . A A . 83 ASP OD2 1 1
12 17014 1 1 84 ARG C C 13.838 6.601 -11.828 1.00 . A A . 84 ARG C 1 1
12 17015 1 1 84 ARG CA C 13.783 7.873 -12.675 1.00 . A A . 84 ARG CA 1 1
12 17016 1 1 84 ARG CB C 13.320 7.517 -14.089 1.00 . A A . 84 ARG CB 1 1
12 17017 1 1 84 ARG CD C 13.059 5.043 -14.509 1.00 . A A . 84 ARG CD 1 1
12 17018 1 1 84 ARG CG C 12.356 6.329 -14.067 1.00 . A A . 84 ARG CG 1 1
12 17019 1 1 84 ARG CZ C 12.462 3.031 -15.850 1.00 . A A . 84 ARG CZ 1 1
12 17020 1 1 84 ARG H H 15.523 8.554 -13.595 1.00 . A A . 84 ARG H 1 1
12 17021 1 1 84 ARG HA H 13.112 8.609 -12.232 1.00 . A A . 84 ARG HA 1 1
12 17022 1 1 84 ARG HB2 H 12.831 8.379 -14.543 1.00 . A A . 84 ARG HB2 1 1
12 17023 1 1 84 ARG HB3 H 14.184 7.278 -14.709 1.00 . A A . 84 ARG HB3 1 1
12 17024 1 1 84 ARG HD2 H 13.969 5.287 -15.056 1.00 . A A . 84 ARG HD2 1 1
12 17025 1 1 84 ARG HD3 H 13.357 4.465 -13.635 1.00 . A A . 84 ARG HD3 1 1
12 17026 1 1 84 ARG HE H 11.261 4.624 -15.591 1.00 . A A . 84 ARG HE 1 1
12 17027 1 1 84 ARG HG2 H 11.953 6.201 -13.063 1.00 . A A . 84 ARG HG2 1 1
12 17028 1 1 84 ARG HG3 H 11.511 6.530 -14.726 1.00 . A A . 84 ARG HG3 1 1
12 17029 1 1 84 ARG HH11 H 14.308 2.967 -14.999 1.00 . A A . 84 ARG HH11 1 1
12 17030 1 1 84 ARG HH12 H 13.879 1.573 -15.934 1.00 . A A . 84 ARG HH12 1 1
12 17031 1 1 84 ARG HH21 H 10.694 2.787 -16.824 1.00 . A A . 84 ARG HH21 1 1
12 17032 1 1 84 ARG HH22 H 11.810 1.471 -16.980 1.00 . A A . 84 ARG HH22 1 1
12 17033 1 1 84 ARG N N 15.084 8.521 -12.698 1.00 . A A . 84 ARG N 1 1
12 17034 1 1 84 ARG NE N 12.156 4.241 -15.362 1.00 . A A . 84 ARG NE 1 1
12 17035 1 1 84 ARG NH1 N 13.650 2.477 -15.571 1.00 . A A . 84 ARG NH1 1 1
12 17036 1 1 84 ARG NH2 N 11.581 2.374 -16.617 1.00 . A A . 84 ARG NH2 1 1
12 17037 1 1 84 ARG O O 12.902 6.301 -11.088 1.00 . A A . 84 ARG O 1 1
12 17038 1 1 85 SER C C 15.751 4.953 -9.854 1.00 . A A . 85 SER C 1 1
12 17039 1 1 85 SER CA C 15.135 4.651 -11.221 1.00 . A A . 85 SER CA 1 1
12 17040 1 1 85 SER CB C 16.018 3.671 -11.997 1.00 . A A . 85 SER CB 1 1
12 17041 1 1 85 SER H H 15.702 6.136 -12.568 1.00 . A A . 85 SER H 1 1
12 17042 1 1 85 SER HA H 14.138 4.227 -11.106 1.00 . A A . 85 SER HA 1 1
12 17043 1 1 85 SER HB2 H 15.560 3.456 -12.962 1.00 . A A . 85 SER HB2 1 1
12 17044 1 1 85 SER HB3 H 16.984 4.135 -12.199 1.00 . A A . 85 SER HB3 1 1
12 17045 1 1 85 SER HG H 16.750 2.625 -10.455 1.00 . A A . 85 SER HG 1 1
12 17046 1 1 85 SER N N 14.945 5.885 -11.964 1.00 . A A . 85 SER N 1 1
12 17047 1 1 85 SER O O 15.916 4.054 -9.031 1.00 . A A . 85 SER O 1 1
12 17048 1 1 85 SER OG O 16.218 2.453 -11.284 1.00 . A A . 85 SER OG 1 1
12 17049 1 1 86 LYS C C 15.612 6.609 -7.297 1.00 . A A . 86 LYS C 1 1
12 17050 1 1 86 LYS CA C 16.670 6.655 -8.401 1.00 . A A . 86 LYS CA 1 1
12 17051 1 1 86 LYS CB C 17.329 8.026 -8.565 1.00 . A A . 86 LYS CB 1 1
12 17052 1 1 86 LYS CD C 19.622 8.659 -7.728 1.00 . A A . 86 LYS CD 1 1
12 17053 1 1 86 LYS CE C 20.970 7.991 -7.449 1.00 . A A . 86 LYS CE 1 1
12 17054 1 1 86 LYS CG C 18.836 7.885 -8.789 1.00 . A A . 86 LYS CG 1 1
12 17055 1 1 86 LYS H H 15.939 6.948 -10.329 1.00 . A A . 86 LYS H 1 1
12 17056 1 1 86 LYS HA H 17.460 5.945 -8.151 1.00 . A A . 86 LYS HA 1 1
12 17057 1 1 86 LYS HB2 H 16.880 8.551 -9.408 1.00 . A A . 86 LYS HB2 1 1
12 17058 1 1 86 LYS HB3 H 17.145 8.630 -7.678 1.00 . A A . 86 LYS HB3 1 1
12 17059 1 1 86 LYS HD2 H 19.783 9.684 -8.064 1.00 . A A . 86 LYS HD2 1 1
12 17060 1 1 86 LYS HD3 H 19.041 8.713 -6.807 1.00 . A A . 86 LYS HD3 1 1
12 17061 1 1 86 LYS HE2 H 20.818 6.939 -7.209 1.00 . A A . 86 LYS HE2 1 1
12 17062 1 1 86 LYS HE3 H 21.593 8.027 -8.343 1.00 . A A . 86 LYS HE3 1 1
12 17063 1 1 86 LYS HG2 H 19.116 6.833 -8.758 1.00 . A A . 86 LYS HG2 1 1
12 17064 1 1 86 LYS HG3 H 19.096 8.256 -9.781 1.00 . A A . 86 LYS HG3 1 1
12 17065 1 1 86 LYS HZ1 H 22.383 9.257 -6.688 1.00 . A A . 86 LYS HZ1 1 1
12 17066 1 1 86 LYS HZ2 H 21.004 9.218 -5.815 1.00 . A A . 86 LYS HZ2 1 1
12 17067 1 1 86 LYS HZ3 H 22.063 7.980 -5.722 1.00 . A A . 86 LYS HZ3 1 1
12 17068 1 1 86 LYS N N 16.076 6.222 -9.654 1.00 . A A . 86 LYS N 1 1
12 17069 1 1 86 LYS NZ N 21.661 8.666 -6.327 1.00 . A A . 86 LYS NZ 1 1
12 17070 1 1 86 LYS O O 15.893 6.181 -6.178 1.00 . A A . 86 LYS O 1 1
12 17071 1 1 87 ILE C C 12.631 5.704 -6.697 1.00 . A A . 87 ILE C 1 1
12 17072 1 1 87 ILE CA C 13.314 7.074 -6.703 1.00 . A A . 87 ILE CA 1 1
12 17073 1 1 87 ILE CB C 12.362 8.233 -7.007 1.00 . A A . 87 ILE CB 1 1
12 17074 1 1 87 ILE CD1 C 12.194 10.748 -7.072 1.00 . A A . 87 ILE CD1 1 1
12 17075 1 1 87 ILE CG1 C 12.902 9.548 -6.440 1.00 . A A . 87 ILE CG1 1 1
12 17076 1 1 87 ILE CG2 C 10.949 7.929 -6.505 1.00 . A A . 87 ILE CG2 1 1
12 17077 1 1 87 ILE H H 14.194 7.404 -8.561 1.00 . A A . 87 ILE H 1 1
12 17078 1 1 87 ILE HA H 13.735 7.254 -5.714 1.00 . A A . 87 ILE HA 1 1
12 17079 1 1 87 ILE HB H 12.302 8.349 -8.089 1.00 . A A . 87 ILE HB 1 1
12 17080 1 1 87 ILE HD11 H 11.315 10.405 -7.618 1.00 . A A . 87 ILE HD11 1 1
12 17081 1 1 87 ILE HD12 H 11.887 11.442 -6.289 1.00 . A A . 87 ILE HD12 1 1
12 17082 1 1 87 ILE HD13 H 12.875 11.253 -7.758 1.00 . A A . 87 ILE HD13 1 1
12 17083 1 1 87 ILE HG12 H 12.764 9.566 -5.360 1.00 . A A . 87 ILE HG12 1 1
12 17084 1 1 87 ILE HG13 H 13.974 9.615 -6.625 1.00 . A A . 87 ILE HG13 1 1
12 17085 1 1 87 ILE HG21 H 10.628 6.961 -6.886 1.00 . A A . 87 ILE HG21 1 1
12 17086 1 1 87 ILE HG22 H 10.948 7.909 -5.415 1.00 . A A . 87 ILE HG22 1 1
12 17087 1 1 87 ILE HG23 H 10.266 8.703 -6.856 1.00 . A A . 87 ILE HG23 1 1
12 17088 1 1 87 ILE N N 14.415 7.058 -7.649 1.00 . A A . 87 ILE N 1 1
12 17089 1 1 87 ILE O O 11.755 5.447 -5.873 1.00 . A A . 87 ILE O 1 1
12 17090 1 1 88 ALA C C 12.932 2.693 -6.528 1.00 . A A . 88 ALA C 1 1
12 17091 1 1 88 ALA CA C 12.501 3.525 -7.738 1.00 . A A . 88 ALA CA 1 1
12 17092 1 1 88 ALA CB C 12.940 2.898 -9.063 1.00 . A A . 88 ALA CB 1 1
12 17093 1 1 88 ALA H H 13.772 5.079 -8.292 1.00 . A A . 88 ALA H 1 1
12 17094 1 1 88 ALA HA H 11.415 3.618 -7.736 1.00 . A A . 88 ALA HA 1 1
12 17095 1 1 88 ALA HB1 H 13.914 3.294 -9.347 1.00 . A A . 88 ALA HB1 1 1
12 17096 1 1 88 ALA HB2 H 13.007 1.816 -8.948 1.00 . A A . 88 ALA HB2 1 1
12 17097 1 1 88 ALA HB3 H 12.210 3.136 -9.837 1.00 . A A . 88 ALA HB3 1 1
12 17098 1 1 88 ALA N N 13.059 4.862 -7.626 1.00 . A A . 88 ALA N 1 1
12 17099 1 1 88 ALA O O 13.524 1.627 -6.683 1.00 . A A . 88 ALA O 1 1
12 17100 2 2 1 HEM C1A C -8.780 11.913 -16.960 1.00 . B A . 95 HEM C1A 1 1
12 17101 2 2 1 HEM C1B C -4.863 12.560 -18.570 1.00 . B A . 95 HEM C1B 1 1
12 17102 2 2 1 HEM C1C C -3.281 12.849 -14.613 1.00 . B A . 95 HEM C1C 1 1
12 17103 2 2 1 HEM C1D C -7.191 12.185 -13.004 1.00 . B A . 95 HEM C1D 1 1
12 17104 2 2 1 HEM C2A C -9.462 11.795 -18.245 1.00 . B A . 95 HEM C2A 1 1
12 17105 2 2 1 HEM C2B C -3.617 12.780 -19.284 1.00 . B A . 95 HEM C2B 1 1
12 17106 2 2 1 HEM C2C C -2.582 12.958 -13.355 1.00 . B A . 95 HEM C2C 1 1
12 17107 2 2 1 HEM C2D C -8.471 11.970 -12.301 1.00 . B A . 95 HEM C2D 1 1
12 17108 2 2 1 HEM C3A C -8.538 11.957 -19.206 1.00 . B A . 95 HEM C3A 1 1
12 17109 2 2 1 HEM C3B C -2.669 12.941 -18.347 1.00 . B A . 95 HEM C3B 1 1
12 17110 2 2 1 HEM C3C C -3.537 12.820 -12.361 1.00 . B A . 95 HEM C3C 1 1
12 17111 2 2 1 HEM C3D C -9.376 11.814 -13.254 1.00 . B A . 95 HEM C3D 1 1
12 17112 2 2 1 HEM C4A C -7.281 12.173 -18.546 1.00 . B A . 95 HEM C4A 1 1
12 17113 2 2 1 HEM C4B C -3.316 12.846 -17.039 1.00 . B A . 95 HEM C4B 1 1
12 17114 2 2 1 HEM C4C C -4.785 12.591 -13.025 1.00 . B A . 95 HEM C4C 1 1
12 17115 2 2 1 HEM C4D C -8.731 11.927 -14.541 1.00 . B A . 95 HEM C4D 1 1
12 17116 2 2 1 HEM CAA C -10.755 10.962 -18.564 1.00 . B A . 95 HEM CAA 1 1
12 17117 2 2 1 HEM CAB C -1.203 13.186 -18.605 1.00 . B A . 95 HEM CAB 1 1
12 17118 2 2 1 HEM CAC C -3.247 12.881 -10.897 1.00 . B A . 95 HEM CAC 1 1
12 17119 2 2 1 HEM CAD C -10.989 11.796 -13.213 1.00 . B A . 95 HEM CAD 1 1
12 17120 2 2 1 HEM CBA C -10.713 9.449 -18.878 1.00 . B A . 95 HEM CBA 1 1
12 17121 2 2 1 HEM CBB C -0.498 14.171 -18.438 1.00 . B A . 95 HEM CBB 1 1
12 17122 2 2 1 HEM CBC C -3.406 12.120 -10.120 1.00 . B A . 95 HEM CBC 1 1
12 17123 2 2 1 HEM CBD C -11.520 13.106 -12.582 1.00 . B A . 95 HEM CBD 1 1
12 17124 2 2 1 HEM CGA C -10.003 8.634 -17.805 1.00 . B A . 95 HEM CGA 1 1
12 17125 2 2 1 HEM CGD C -13.029 13.252 -12.778 1.00 . B A . 95 HEM CGD 1 1
12 17126 2 2 1 HEM CHA C -9.344 11.814 -15.764 1.00 . B A . 95 HEM CHA 1 1
12 17127 2 2 1 HEM CHB C -6.071 12.365 -19.205 1.00 . B A . 95 HEM CHB 1 1
12 17128 2 2 1 HEM CHC C -2.702 12.942 -15.833 1.00 . B A . 95 HEM CHC 1 1
12 17129 2 2 1 HEM CHD C -5.974 12.388 -12.395 1.00 . B A . 95 HEM CHD 1 1
12 17130 2 2 1 HEM CMA C -8.800 11.873 -20.702 1.00 . B A . 95 HEM CMA 1 1
12 17131 2 2 1 HEM CMB C -3.383 12.803 -20.786 1.00 . B A . 95 HEM CMB 1 1
12 17132 2 2 1 HEM CMC C -1.133 13.213 -13.102 1.00 . B A . 95 HEM CMC 1 1
12 17133 2 2 1 HEM CMD C -8.661 11.952 -10.815 1.00 . B A . 95 HEM CMD 1 1
12 17134 2 2 1 HEM FE FE -6.030 12.364 -15.808 1.00 . B A . 95 HEM FE 1 1
12 17135 2 2 1 HEM HAA1 H -11.361 11.473 -19.342 1.00 . B A . 95 HEM HAA1 1 1
12 17136 2 2 1 HEM HAA2 H -11.315 10.759 -17.627 1.00 . B A . 95 HEM HAA2 1 1
12 17137 2 2 1 HEM HAB H -0.738 12.136 -18.790 1.00 . B A . 95 HEM HAB 1 1
12 17138 2 2 1 HEM HAC H -2.611 13.946 -10.772 1.00 . B A . 95 HEM HAC 1 1
12 17139 2 2 1 HEM HAD1 H -11.432 10.938 -12.660 1.00 . B A . 95 HEM HAD1 1 1
12 17140 2 2 1 HEM HAD2 H -11.359 11.728 -14.257 1.00 . B A . 95 HEM HAD2 1 1
12 17141 2 2 1 HEM HBA1 H -10.179 9.279 -19.837 1.00 . B A . 95 HEM HBA1 1 1
12 17142 2 2 1 HEM HBA2 H -11.747 9.055 -18.983 1.00 . B A . 95 HEM HBA2 1 1
12 17143 2 2 1 HEM HBB1 H -0.896 15.138 -18.097 1.00 . B A . 95 HEM HBB1 1 1
12 17144 2 2 1 HEM HBB2 H 0.568 14.130 -18.702 1.00 . B A . 95 HEM HBB2 1 1
12 17145 2 2 1 HEM HBC1 H -3.877 11.158 -10.364 1.00 . B A . 95 HEM HBC1 1 1
12 17146 2 2 1 HEM HBC2 H -3.070 12.268 -9.082 1.00 . B A . 95 HEM HBC2 1 1
12 17147 2 2 1 HEM HBD1 H -10.988 13.983 -13.015 1.00 . B A . 95 HEM HBD1 1 1
12 17148 2 2 1 HEM HBD2 H -11.311 13.132 -11.494 1.00 . B A . 95 HEM HBD2 1 1
12 17149 2 2 1 HEM HHA H -10.443 11.628 -15.711 1.00 . B A . 95 HEM HHA 1 1
12 17150 2 2 1 HEM HHB H -6.135 12.477 -20.278 1.00 . B A . 95 HEM HHB 1 1
12 17151 2 2 1 HEM HHC H -1.624 13.166 -15.821 1.00 . B A . 95 HEM HHC 1 1
12 17152 2 2 1 HEM HHD H -5.993 12.373 -11.304 1.00 . B A . 95 HEM HHD 1 1
12 17153 2 2 1 HEM HMA1 H -9.074 12.732 -21.175 1.00 . B A . 95 HEM HMA1 1 1
12 17154 2 2 1 HEM HMA2 H -9.368 10.951 -21.052 1.00 . B A . 95 HEM HMA2 1 1
12 17155 2 2 1 HEM HMA3 H -7.702 11.552 -21.312 1.00 . B A . 95 HEM HMA3 1 1
12 17156 2 2 1 HEM HMB1 H -3.564 14.093 -21.161 1.00 . B A . 95 HEM HMB1 1 1
12 17157 2 2 1 HEM HMB2 H -4.323 12.449 -21.275 1.00 . B A . 95 HEM HMB2 1 1
12 17158 2 2 1 HEM HMB3 H -2.552 12.585 -21.121 1.00 . B A . 95 HEM HMB3 1 1
12 17159 2 2 1 HEM HMC1 H -0.800 13.953 -13.140 1.00 . B A . 95 HEM HMC1 1 1
12 17160 2 2 1 HEM HMC2 H -0.665 12.414 -14.090 1.00 . B A . 95 HEM HMC2 1 1
12 17161 2 2 1 HEM HMC3 H -0.848 12.348 -12.311 1.00 . B A . 95 HEM HMC3 1 1
12 17162 2 2 1 HEM HMD1 H -8.671 13.391 -10.662 1.00 . B A . 95 HEM HMD1 1 1
12 17163 2 2 1 HEM HMD2 H -8.103 11.692 -10.376 1.00 . B A . 95 HEM HMD2 1 1
12 17164 2 2 1 HEM HMD3 H -9.849 12.024 -10.688 1.00 . B A . 95 HEM HMD3 1 1
12 17165 2 2 1 HEM NA N -7.450 12.121 -17.192 1.00 . B A . 95 HEM NA 1 1
12 17166 2 2 1 HEM NB N -4.650 12.597 -17.225 1.00 . B A . 95 HEM NB 1 1
12 17167 2 2 1 HEM NC N -4.612 12.630 -14.395 1.00 . B A . 95 HEM NC 1 1
12 17168 2 2 1 HEM ND N -7.411 12.148 -14.368 1.00 . B A . 95 HEM ND 1 1
12 17169 2 2 1 HEM O1A O -9.262 9.230 -16.983 1.00 . B A . 95 HEM O1A 1 1
12 17170 2 2 1 HEM O1D O -13.890 12.837 -12.004 1.00 . B A . 95 HEM O1D 1 1
12 17171 2 2 1 HEM O2A O -10.187 7.391 -17.758 1.00 . B A . 95 HEM O2A 1 1
12 17172 2 2 1 HEM O2D O -13.258 13.614 -14.032 1.00 . B A . 95 HEM O2D 1 1
13 17173 1 1 4 VAL C C 15.722 14.028 -25.413 1.00 . A A . 4 VAL C 1 1
13 17174 1 1 4 VAL CA C 14.578 13.720 -26.382 1.00 . A A . 4 VAL CA 1 1
13 17175 1 1 4 VAL CB C 13.320 13.206 -25.678 1.00 . A A . 4 VAL CB 1 1
13 17176 1 1 4 VAL CG1 C 13.584 12.965 -24.191 1.00 . A A . 4 VAL CG1 1 1
13 17177 1 1 4 VAL CG2 C 12.148 14.170 -25.877 1.00 . A A . 4 VAL CG2 1 1
13 17178 1 1 4 VAL H H 15.265 11.851 -26.993 1.00 . A A . 4 VAL H 1 1
13 17179 1 1 4 VAL HA H 14.316 14.632 -26.918 1.00 . A A . 4 VAL HA 1 1
13 17180 1 1 4 VAL HB H 13.049 12.252 -26.129 1.00 . A A . 4 VAL HB 1 1
13 17181 1 1 4 VAL HG11 H 14.356 12.203 -24.078 1.00 . A A . 4 VAL HG11 1 1
13 17182 1 1 4 VAL HG12 H 13.917 13.892 -23.725 1.00 . A A . 4 VAL HG12 1 1
13 17183 1 1 4 VAL HG13 H 12.667 12.627 -23.708 1.00 . A A . 4 VAL HG13 1 1
13 17184 1 1 4 VAL HG21 H 11.214 13.657 -25.649 1.00 . A A . 4 VAL HG21 1 1
13 17185 1 1 4 VAL HG22 H 12.264 15.026 -25.213 1.00 . A A . 4 VAL HG22 1 1
13 17186 1 1 4 VAL HG23 H 12.131 14.512 -26.911 1.00 . A A . 4 VAL HG23 1 1
13 17187 1 1 4 VAL N N 15.028 12.748 -27.363 1.00 . A A . 4 VAL N 1 1
13 17188 1 1 4 VAL O O 16.681 13.265 -25.318 1.00 . A A . 4 VAL O 1 1
13 17189 1 1 5 LYS C C 16.307 14.909 -22.409 1.00 . A A . 5 LYS C 1 1
13 17190 1 1 5 LYS CA C 16.589 15.566 -23.762 1.00 . A A . 5 LYS CA 1 1
13 17191 1 1 5 LYS CB C 16.668 17.093 -23.699 1.00 . A A . 5 LYS CB 1 1
13 17192 1 1 5 LYS CD C 18.436 18.363 -24.971 1.00 . A A . 5 LYS CD 1 1
13 17193 1 1 5 LYS CE C 19.947 18.518 -25.161 1.00 . A A . 5 LYS CE 1 1
13 17194 1 1 5 LYS CG C 18.123 17.568 -23.703 1.00 . A A . 5 LYS CG 1 1
13 17195 1 1 5 LYS H H 14.796 15.763 -24.803 1.00 . A A . 5 LYS H 1 1
13 17196 1 1 5 LYS HA H 17.553 15.209 -24.125 1.00 . A A . 5 LYS HA 1 1
13 17197 1 1 5 LYS HB2 H 16.139 17.524 -24.549 1.00 . A A . 5 LYS HB2 1 1
13 17198 1 1 5 LYS HB3 H 16.168 17.450 -22.799 1.00 . A A . 5 LYS HB3 1 1
13 17199 1 1 5 LYS HD2 H 18.008 17.857 -25.837 1.00 . A A . 5 LYS HD2 1 1
13 17200 1 1 5 LYS HD3 H 17.970 19.346 -24.915 1.00 . A A . 5 LYS HD3 1 1
13 17201 1 1 5 LYS HE2 H 20.459 17.628 -24.797 1.00 . A A . 5 LYS HE2 1 1
13 17202 1 1 5 LYS HE3 H 20.179 18.608 -26.222 1.00 . A A . 5 LYS HE3 1 1
13 17203 1 1 5 LYS HG2 H 18.308 18.188 -22.825 1.00 . A A . 5 LYS HG2 1 1
13 17204 1 1 5 LYS HG3 H 18.789 16.709 -23.632 1.00 . A A . 5 LYS HG3 1 1
13 17205 1 1 5 LYS HZ1 H 19.669 20.180 -24.002 1.00 . A A . 5 LYS HZ1 1 1
13 17206 1 1 5 LYS HZ2 H 21.096 19.431 -23.738 1.00 . A A . 5 LYS HZ2 1 1
13 17207 1 1 5 LYS HZ3 H 20.885 20.334 -25.083 1.00 . A A . 5 LYS HZ3 1 1
13 17208 1 1 5 LYS N N 15.581 15.147 -24.719 1.00 . A A . 5 LYS N 1 1
13 17209 1 1 5 LYS NZ N 20.439 19.713 -24.438 1.00 . A A . 5 LYS NZ 1 1
13 17210 1 1 5 LYS O O 15.162 14.868 -21.962 1.00 . A A . 5 LYS O 1 1
13 17211 1 1 6 TYR C C 17.411 14.765 -19.362 1.00 . A A . 6 TYR C 1 1
13 17212 1 1 6 TYR CA C 17.252 13.758 -20.504 1.00 . A A . 6 TYR CA 1 1
13 17213 1 1 6 TYR CB C 18.396 12.744 -20.436 1.00 . A A . 6 TYR CB 1 1
13 17214 1 1 6 TYR CD1 C 16.896 10.887 -21.248 1.00 . A A . 6 TYR CD1 1 1
13 17215 1 1 6 TYR CD2 C 19.172 10.904 -21.974 1.00 . A A . 6 TYR CD2 1 1
13 17216 1 1 6 TYR CE1 C 16.661 9.688 -22.009 1.00 . A A . 6 TYR CE1 1 1
13 17217 1 1 6 TYR CE2 C 18.938 9.705 -22.737 1.00 . A A . 6 TYR CE2 1 1
13 17218 1 1 6 TYR CG C 18.147 11.470 -21.246 1.00 . A A . 6 TYR CG 1 1
13 17219 1 1 6 TYR CZ C 17.694 9.156 -22.716 1.00 . A A . 6 TYR CZ 1 1
13 17220 1 1 6 TYR H H 18.299 14.449 -22.167 1.00 . A A . 6 TYR H 1 1
13 17221 1 1 6 TYR HA H 16.261 13.307 -20.444 1.00 . A A . 6 TYR HA 1 1
13 17222 1 1 6 TYR HB2 H 19.309 13.218 -20.796 1.00 . A A . 6 TYR HB2 1 1
13 17223 1 1 6 TYR HB3 H 18.566 12.473 -19.394 1.00 . A A . 6 TYR HB3 1 1
13 17224 1 1 6 TYR HD1 H 16.085 11.334 -20.672 1.00 . A A . 6 TYR HD1 1 1
13 17225 1 1 6 TYR HD2 H 20.160 11.364 -21.973 1.00 . A A . 6 TYR HD2 1 1
13 17226 1 1 6 TYR HE1 H 15.678 9.217 -22.020 1.00 . A A . 6 TYR HE1 1 1
13 17227 1 1 6 TYR HE2 H 19.740 9.247 -23.316 1.00 . A A . 6 TYR HE2 1 1
13 17228 1 1 6 TYR HH H 16.834 8.212 -24.182 1.00 . A A . 6 TYR HH 1 1
13 17229 1 1 6 TYR N N 17.371 14.411 -21.796 1.00 . A A . 6 TYR N 1 1
13 17230 1 1 6 TYR O O 18.528 15.047 -18.931 1.00 . A A . 6 TYR O 1 1
13 17231 1 1 6 TYR OH O 17.472 8.023 -23.436 1.00 . A A . 6 TYR OH 1 1
13 17232 1 1 7 TYR C C 15.958 15.579 -16.488 1.00 . A A . 7 TYR C 1 1
13 17233 1 1 7 TYR CA C 16.278 16.250 -17.826 1.00 . A A . 7 TYR CA 1 1
13 17234 1 1 7 TYR CB C 15.170 17.251 -18.159 1.00 . A A . 7 TYR CB 1 1
13 17235 1 1 7 TYR CD1 C 13.324 16.015 -19.349 1.00 . A A . 7 TYR CD1 1 1
13 17236 1 1 7 TYR CD2 C 14.711 17.485 -20.626 1.00 . A A . 7 TYR CD2 1 1
13 17237 1 1 7 TYR CE1 C 12.576 15.689 -20.536 1.00 . A A . 7 TYR CE1 1 1
13 17238 1 1 7 TYR CE2 C 13.964 17.159 -21.813 1.00 . A A . 7 TYR CE2 1 1
13 17239 1 1 7 TYR CG C 14.376 16.906 -19.419 1.00 . A A . 7 TYR CG 1 1
13 17240 1 1 7 TYR CZ C 12.933 16.278 -21.709 1.00 . A A . 7 TYR CZ 1 1
13 17241 1 1 7 TYR H H 15.374 15.045 -19.265 1.00 . A A . 7 TYR H 1 1
13 17242 1 1 7 TYR HA H 17.272 16.695 -17.773 1.00 . A A . 7 TYR HA 1 1
13 17243 1 1 7 TYR HB2 H 14.483 17.312 -17.314 1.00 . A A . 7 TYR HB2 1 1
13 17244 1 1 7 TYR HB3 H 15.613 18.241 -18.280 1.00 . A A . 7 TYR HB3 1 1
13 17245 1 1 7 TYR HD1 H 13.059 15.557 -18.396 1.00 . A A . 7 TYR HD1 1 1
13 17246 1 1 7 TYR HD2 H 15.542 18.188 -20.681 1.00 . A A . 7 TYR HD2 1 1
13 17247 1 1 7 TYR HE1 H 11.743 14.988 -20.495 1.00 . A A . 7 TYR HE1 1 1
13 17248 1 1 7 TYR HE2 H 14.217 17.609 -22.773 1.00 . A A . 7 TYR HE2 1 1
13 17249 1 1 7 TYR HH H 11.834 16.800 -23.226 1.00 . A A . 7 TYR HH 1 1
13 17250 1 1 7 TYR N N 16.278 15.280 -18.908 1.00 . A A . 7 TYR N 1 1
13 17251 1 1 7 TYR O O 14.980 14.841 -16.378 1.00 . A A . 7 TYR O 1 1
13 17252 1 1 7 TYR OH O 12.227 15.971 -22.830 1.00 . A A . 7 TYR OH 1 1
13 17253 1 1 8 THR C C 15.632 16.136 -13.370 1.00 . A A . 8 THR C 1 1
13 17254 1 1 8 THR CA C 16.620 15.293 -14.180 1.00 . A A . 8 THR CA 1 1
13 17255 1 1 8 THR CB C 17.998 15.174 -13.525 1.00 . A A . 8 THR CB 1 1
13 17256 1 1 8 THR CG2 C 19.081 14.741 -14.514 1.00 . A A . 8 THR CG2 1 1
13 17257 1 1 8 THR H H 17.593 16.461 -15.603 1.00 . A A . 8 THR H 1 1
13 17258 1 1 8 THR HA H 16.181 14.301 -14.287 1.00 . A A . 8 THR HA 1 1
13 17259 1 1 8 THR HB H 17.964 14.504 -12.666 1.00 . A A . 8 THR HB 1 1
13 17260 1 1 8 THR HG1 H 17.955 17.145 -13.873 1.00 . A A . 8 THR HG1 1 1
13 17261 1 1 8 THR HG21 H 18.732 14.911 -15.533 1.00 . A A . 8 THR HG21 1 1
13 17262 1 1 8 THR HG22 H 19.988 15.320 -14.337 1.00 . A A . 8 THR HG22 1 1
13 17263 1 1 8 THR HG23 H 19.295 13.680 -14.376 1.00 . A A . 8 THR HG23 1 1
13 17264 1 1 8 THR N N 16.801 15.859 -15.505 1.00 . A A . 8 THR N 1 1
13 17265 1 1 8 THR O O 15.420 17.309 -13.670 1.00 . A A . 8 THR O 1 1
13 17266 1 1 8 THR OG1 O 18.344 16.517 -13.199 1.00 . A A . 8 THR OG1 1 1
13 17267 1 1 9 LEU C C 14.510 17.641 -11.335 1.00 . A A . 9 LEU C 1 1
13 17268 1 1 9 LEU CA C 14.094 16.178 -11.504 1.00 . A A . 9 LEU CA 1 1
13 17269 1 1 9 LEU CB C 13.935 15.429 -10.180 1.00 . A A . 9 LEU CB 1 1
13 17270 1 1 9 LEU CD1 C 13.312 13.397 -11.538 1.00 . A A . 9 LEU CD1 1 1
13 17271 1 1 9 LEU CD2 C 13.351 13.275 -9.005 1.00 . A A . 9 LEU CD2 1 1
13 17272 1 1 9 LEU CG C 13.089 14.155 -10.228 1.00 . A A . 9 LEU CG 1 1
13 17273 1 1 9 LEU H H 15.232 14.547 -12.122 1.00 . A A . 9 LEU H 1 1
13 17274 1 1 9 LEU HA H 13.129 16.149 -12.009 1.00 . A A . 9 LEU HA 1 1
13 17275 1 1 9 LEU HB2 H 14.926 15.168 -9.811 1.00 . A A . 9 LEU HB2 1 1
13 17276 1 1 9 LEU HB3 H 13.493 16.108 -9.451 1.00 . A A . 9 LEU HB3 1 1
13 17277 1 1 9 LEU HD11 H 13.231 14.089 -12.377 1.00 . A A . 9 LEU HD11 1 1
13 17278 1 1 9 LEU HD12 H 14.305 12.948 -11.534 1.00 . A A . 9 LEU HD12 1 1
13 17279 1 1 9 LEU HD13 H 12.560 12.615 -11.638 1.00 . A A . 9 LEU HD13 1 1
13 17280 1 1 9 LEU HD21 H 12.439 12.744 -8.735 1.00 . A A . 9 LEU HD21 1 1
13 17281 1 1 9 LEU HD22 H 14.135 12.555 -9.238 1.00 . A A . 9 LEU HD22 1 1
13 17282 1 1 9 LEU HD23 H 13.668 13.899 -8.169 1.00 . A A . 9 LEU HD23 1 1
13 17283 1 1 9 LEU HG H 12.037 14.442 -10.198 1.00 . A A . 9 LEU HG 1 1
13 17284 1 1 9 LEU N N 15.054 15.502 -12.359 1.00 . A A . 9 LEU N 1 1
13 17285 1 1 9 LEU O O 13.659 18.528 -11.265 1.00 . A A . 9 LEU O 1 1
13 17286 1 1 10 GLU C C 15.501 20.200 -11.890 1.00 . A A . 10 GLU C 1 1
13 17287 1 1 10 GLU CA C 16.354 19.190 -11.118 1.00 . A A . 10 GLU CA 1 1
13 17288 1 1 10 GLU CB C 17.816 19.251 -11.569 1.00 . A A . 10 GLU CB 1 1
13 17289 1 1 10 GLU CD C 19.607 21.004 -11.847 1.00 . A A . 10 GLU CD 1 1
13 17290 1 1 10 GLU CG C 18.543 20.426 -10.911 1.00 . A A . 10 GLU CG 1 1
13 17291 1 1 10 GLU H H 16.501 17.124 -11.336 1.00 . A A . 10 GLU H 1 1
13 17292 1 1 10 GLU HA H 16.301 19.400 -10.050 1.00 . A A . 10 GLU HA 1 1
13 17293 1 1 10 GLU HB2 H 18.318 18.319 -11.312 1.00 . A A . 10 GLU HB2 1 1
13 17294 1 1 10 GLU HB3 H 17.863 19.350 -12.653 1.00 . A A . 10 GLU HB3 1 1
13 17295 1 1 10 GLU HG2 H 17.824 21.202 -10.648 1.00 . A A . 10 GLU HG2 1 1
13 17296 1 1 10 GLU HG3 H 19.010 20.096 -9.983 1.00 . A A . 10 GLU HG3 1 1
13 17297 1 1 10 GLU N N 15.817 17.850 -11.277 1.00 . A A . 10 GLU N 1 1
13 17298 1 1 10 GLU O O 15.413 21.365 -11.506 1.00 . A A . 10 GLU O 1 1
13 17299 1 1 10 GLU OE1 O 20.471 20.213 -12.282 1.00 . A A . 10 GLU OE1 1 1
13 17300 1 1 10 GLU OE2 O 19.532 22.226 -12.105 1.00 . A A . 10 GLU OE2 1 1
13 17301 1 1 11 GLU C C 12.573 20.307 -13.477 1.00 . A A . 11 GLU C 1 1
13 17302 1 1 11 GLU CA C 14.050 20.560 -13.791 1.00 . A A . 11 GLU CA 1 1
13 17303 1 1 11 GLU CB C 14.341 20.337 -15.276 1.00 . A A . 11 GLU CB 1 1
13 17304 1 1 11 GLU CD C 16.625 21.320 -14.855 1.00 . A A . 11 GLU CD 1 1
13 17305 1 1 11 GLU CG C 15.843 20.187 -15.524 1.00 . A A . 11 GLU CG 1 1
13 17306 1 1 11 GLU H H 14.970 18.766 -13.267 1.00 . A A . 11 GLU H 1 1
13 17307 1 1 11 GLU HA H 14.314 21.583 -13.524 1.00 . A A . 11 GLU HA 1 1
13 17308 1 1 11 GLU HB2 H 13.820 19.444 -15.622 1.00 . A A . 11 GLU HB2 1 1
13 17309 1 1 11 GLU HB3 H 13.954 21.176 -15.855 1.00 . A A . 11 GLU HB3 1 1
13 17310 1 1 11 GLU HG2 H 16.184 19.227 -15.138 1.00 . A A . 11 GLU HG2 1 1
13 17311 1 1 11 GLU HG3 H 16.039 20.187 -16.596 1.00 . A A . 11 GLU HG3 1 1
13 17312 1 1 11 GLU N N 14.893 19.714 -12.962 1.00 . A A . 11 GLU N 1 1
13 17313 1 1 11 GLU O O 11.833 21.238 -13.165 1.00 . A A . 11 GLU O 1 1
13 17314 1 1 11 GLU OE1 O 16.713 22.396 -15.485 1.00 . A A . 11 GLU OE1 1 1
13 17315 1 1 11 GLU OE2 O 17.117 21.083 -13.732 1.00 . A A . 11 GLU OE2 1 1
13 17316 1 1 12 ILE C C 10.361 19.289 -11.984 1.00 . A A . 12 ILE C 1 1
13 17317 1 1 12 ILE CA C 10.816 18.654 -13.300 1.00 . A A . 12 ILE CA 1 1
13 17318 1 1 12 ILE CB C 10.672 17.132 -13.331 1.00 . A A . 12 ILE CB 1 1
13 17319 1 1 12 ILE CD1 C 12.397 15.834 -14.635 1.00 . A A . 12 ILE CD1 1 1
13 17320 1 1 12 ILE CG1 C 11.058 16.572 -14.702 1.00 . A A . 12 ILE CG1 1 1
13 17321 1 1 12 ILE CG2 C 9.264 16.705 -12.913 1.00 . A A . 12 ILE CG2 1 1
13 17322 1 1 12 ILE H H 12.799 18.290 -13.824 1.00 . A A . 12 ILE H 1 1
13 17323 1 1 12 ILE HA H 10.200 19.052 -14.106 1.00 . A A . 12 ILE HA 1 1
13 17324 1 1 12 ILE HB H 11.366 16.708 -12.604 1.00 . A A . 12 ILE HB 1 1
13 17325 1 1 12 ILE HD11 H 12.240 14.830 -14.240 1.00 . A A . 12 ILE HD11 1 1
13 17326 1 1 12 ILE HD12 H 12.826 15.768 -15.635 1.00 . A A . 12 ILE HD12 1 1
13 17327 1 1 12 ILE HD13 H 13.080 16.378 -13.983 1.00 . A A . 12 ILE HD13 1 1
13 17328 1 1 12 ILE HG12 H 10.282 15.893 -15.052 1.00 . A A . 12 ILE HG12 1 1
13 17329 1 1 12 ILE HG13 H 11.123 17.385 -15.425 1.00 . A A . 12 ILE HG13 1 1
13 17330 1 1 12 ILE HG21 H 9.319 15.777 -12.344 1.00 . A A . 12 ILE HG21 1 1
13 17331 1 1 12 ILE HG22 H 8.816 17.484 -12.296 1.00 . A A . 12 ILE HG22 1 1
13 17332 1 1 12 ILE HG23 H 8.653 16.550 -13.802 1.00 . A A . 12 ILE HG23 1 1
13 17333 1 1 12 ILE N N 12.190 19.042 -13.569 1.00 . A A . 12 ILE N 1 1
13 17334 1 1 12 ILE O O 9.225 19.746 -11.871 1.00 . A A . 12 ILE O 1 1
13 17335 1 1 13 GLN C C 11.010 21.394 -9.787 1.00 . A A . 13 GLN C 1 1
13 17336 1 1 13 GLN CA C 10.978 19.866 -9.718 1.00 . A A . 13 GLN CA 1 1
13 17337 1 1 13 GLN CB C 11.953 19.344 -8.659 1.00 . A A . 13 GLN CB 1 1
13 17338 1 1 13 GLN CD C 14.076 20.489 -7.919 1.00 . A A . 13 GLN CD 1 1
13 17339 1 1 13 GLN CG C 13.398 19.683 -9.030 1.00 . A A . 13 GLN CG 1 1
13 17340 1 1 13 GLN H H 12.194 18.921 -11.121 1.00 . A A . 13 GLN H 1 1
13 17341 1 1 13 GLN HA H 9.972 19.527 -9.473 1.00 . A A . 13 GLN HA 1 1
13 17342 1 1 13 GLN HB2 H 11.711 19.781 -7.690 1.00 . A A . 13 GLN HB2 1 1
13 17343 1 1 13 GLN HB3 H 11.843 18.265 -8.559 1.00 . A A . 13 GLN HB3 1 1
13 17344 1 1 13 GLN HE21 H 15.747 19.383 -8.203 1.00 . A A . 13 GLN HE21 1 1
13 17345 1 1 13 GLN HE22 H 15.859 20.592 -6.967 1.00 . A A . 13 GLN HE22 1 1
13 17346 1 1 13 GLN HG2 H 13.956 18.765 -9.212 1.00 . A A . 13 GLN HG2 1 1
13 17347 1 1 13 GLN HG3 H 13.415 20.254 -9.959 1.00 . A A . 13 GLN HG3 1 1
13 17348 1 1 13 GLN N N 11.271 19.295 -11.021 1.00 . A A . 13 GLN N 1 1
13 17349 1 1 13 GLN NE2 N 15.332 20.124 -7.677 1.00 . A A . 13 GLN NE2 1 1
13 17350 1 1 13 GLN O O 10.333 22.068 -9.013 1.00 . A A . 13 GLN O 1 1
13 17351 1 1 13 GLN OE1 O 13.497 21.381 -7.322 1.00 . A A . 13 GLN OE1 1 1
13 17352 1 1 14 LYS C C 10.680 23.867 -11.600 1.00 . A A . 14 LYS C 1 1
13 17353 1 1 14 LYS CA C 11.932 23.331 -10.903 1.00 . A A . 14 LYS CA 1 1
13 17354 1 1 14 LYS CB C 13.233 23.665 -11.636 1.00 . A A . 14 LYS CB 1 1
13 17355 1 1 14 LYS CD C 13.591 26.082 -12.258 1.00 . A A . 14 LYS CD 1 1
13 17356 1 1 14 LYS CE C 12.943 27.339 -11.674 1.00 . A A . 14 LYS CE 1 1
13 17357 1 1 14 LYS CG C 13.789 25.015 -11.179 1.00 . A A . 14 LYS CG 1 1
13 17358 1 1 14 LYS H H 12.351 21.340 -11.349 1.00 . A A . 14 LYS H 1 1
13 17359 1 1 14 LYS HA H 11.995 23.781 -9.913 1.00 . A A . 14 LYS HA 1 1
13 17360 1 1 14 LYS HB2 H 13.971 22.882 -11.450 1.00 . A A . 14 LYS HB2 1 1
13 17361 1 1 14 LYS HB3 H 13.055 23.684 -12.711 1.00 . A A . 14 LYS HB3 1 1
13 17362 1 1 14 LYS HD2 H 14.552 26.337 -12.703 1.00 . A A . 14 LYS HD2 1 1
13 17363 1 1 14 LYS HD3 H 12.965 25.684 -13.058 1.00 . A A . 14 LYS HD3 1 1
13 17364 1 1 14 LYS HE2 H 12.427 27.092 -10.746 1.00 . A A . 14 LYS HE2 1 1
13 17365 1 1 14 LYS HE3 H 13.712 28.070 -11.426 1.00 . A A . 14 LYS HE3 1 1
13 17366 1 1 14 LYS HG2 H 13.291 25.325 -10.261 1.00 . A A . 14 LYS HG2 1 1
13 17367 1 1 14 LYS HG3 H 14.850 24.918 -10.950 1.00 . A A . 14 LYS HG3 1 1
13 17368 1 1 14 LYS HZ1 H 11.717 27.230 -13.307 1.00 . A A . 14 LYS HZ1 1 1
13 17369 1 1 14 LYS HZ2 H 11.177 28.249 -12.151 1.00 . A A . 14 LYS HZ2 1 1
13 17370 1 1 14 LYS HZ3 H 12.419 28.692 -13.113 1.00 . A A . 14 LYS HZ3 1 1
13 17371 1 1 14 LYS N N 11.803 21.895 -10.722 1.00 . A A . 14 LYS N 1 1
13 17372 1 1 14 LYS NZ N 11.987 27.925 -12.639 1.00 . A A . 14 LYS NZ 1 1
13 17373 1 1 14 LYS O O 10.450 25.075 -11.629 1.00 . A A . 14 LYS O 1 1
13 17374 1 1 15 HIS C C 7.471 22.819 -12.040 1.00 . A A . 15 HIS C 1 1
13 17375 1 1 15 HIS CA C 8.680 23.307 -12.839 1.00 . A A . 15 HIS CA 1 1
13 17376 1 1 15 HIS CB C 8.693 22.779 -14.276 1.00 . A A . 15 HIS CB 1 1
13 17377 1 1 15 HIS CD2 C 11.110 23.539 -14.919 1.00 . A A . 15 HIS CD2 1 1
13 17378 1 1 15 HIS CE1 C 10.664 24.356 -16.899 1.00 . A A . 15 HIS CE1 1 1
13 17379 1 1 15 HIS CG C 9.774 23.382 -15.141 1.00 . A A . 15 HIS CG 1 1
13 17380 1 1 15 HIS H H 10.096 21.962 -12.117 1.00 . A A . 15 HIS H 1 1
13 17381 1 1 15 HIS HA H 8.659 24.396 -12.885 1.00 . A A . 15 HIS HA 1 1
13 17382 1 1 15 HIS HB2 H 8.821 21.698 -14.253 1.00 . A A . 15 HIS HB2 1 1
13 17383 1 1 15 HIS HB3 H 7.723 22.976 -14.733 1.00 . A A . 15 HIS HB3 1 1
13 17384 1 1 15 HIS HD1 H 8.630 23.942 -16.849 1.00 . A A . 15 HIS HD1 1 1
13 17385 1 1 15 HIS HD2 H 11.647 23.233 -14.021 1.00 . A A . 15 HIS HD2 1 1
13 17386 1 1 15 HIS HE1 H 10.794 24.826 -17.874 1.00 . A A . 15 HIS HE1 1 1
13 17387 1 1 15 HIS N N 9.903 22.942 -12.145 1.00 . A A . 15 HIS N 1 1
13 17388 1 1 15 HIS ND1 N 9.523 23.908 -16.397 1.00 . A A . 15 HIS ND1 1 1
13 17389 1 1 15 HIS NE2 N 11.646 24.126 -15.982 1.00 . A A . 15 HIS NE2 1 1
13 17390 1 1 15 HIS O O 6.670 22.029 -12.538 1.00 . A A . 15 HIS O 1 1
13 17391 1 1 16 LYS C C 5.347 24.134 -9.751 1.00 . A A . 16 LYS C 1 1
13 17392 1 1 16 LYS CA C 6.277 22.935 -9.939 1.00 . A A . 16 LYS CA 1 1
13 17393 1 1 16 LYS CB C 6.810 22.358 -8.626 1.00 . A A . 16 LYS CB 1 1
13 17394 1 1 16 LYS CD C 5.823 22.854 -6.359 1.00 . A A . 16 LYS CD 1 1
13 17395 1 1 16 LYS CE C 5.445 22.006 -5.144 1.00 . A A . 16 LYS CE 1 1
13 17396 1 1 16 LYS CG C 5.666 22.056 -7.656 1.00 . A A . 16 LYS CG 1 1
13 17397 1 1 16 LYS H H 8.031 23.953 -10.415 1.00 . A A . 16 LYS H 1 1
13 17398 1 1 16 LYS HA H 5.720 22.140 -10.438 1.00 . A A . 16 LYS HA 1 1
13 17399 1 1 16 LYS HB2 H 7.372 21.444 -8.827 1.00 . A A . 16 LYS HB2 1 1
13 17400 1 1 16 LYS HB3 H 7.503 23.064 -8.170 1.00 . A A . 16 LYS HB3 1 1
13 17401 1 1 16 LYS HD2 H 6.853 23.198 -6.262 1.00 . A A . 16 LYS HD2 1 1
13 17402 1 1 16 LYS HD3 H 5.193 23.742 -6.397 1.00 . A A . 16 LYS HD3 1 1
13 17403 1 1 16 LYS HE2 H 4.375 21.801 -5.154 1.00 . A A . 16 LYS HE2 1 1
13 17404 1 1 16 LYS HE3 H 5.955 21.043 -5.192 1.00 . A A . 16 LYS HE3 1 1
13 17405 1 1 16 LYS HG2 H 4.713 22.300 -8.124 1.00 . A A . 16 LYS HG2 1 1
13 17406 1 1 16 LYS HG3 H 5.647 20.990 -7.430 1.00 . A A . 16 LYS HG3 1 1
13 17407 1 1 16 LYS HZ1 H 5.889 23.685 -4.067 1.00 . A A . 16 LYS HZ1 1 1
13 17408 1 1 16 LYS HZ2 H 5.103 22.544 -3.202 1.00 . A A . 16 LYS HZ2 1 1
13 17409 1 1 16 LYS HZ3 H 6.685 22.353 -3.556 1.00 . A A . 16 LYS HZ3 1 1
13 17410 1 1 16 LYS N N 7.376 23.311 -10.813 1.00 . A A . 16 LYS N 1 1
13 17411 1 1 16 LYS NZ N 5.810 22.704 -3.890 1.00 . A A . 16 LYS NZ 1 1
13 17412 1 1 16 LYS O O 4.983 24.472 -8.626 1.00 . A A . 16 LYS O 1 1
13 17413 1 1 17 ASP C C 3.157 25.841 -12.039 1.00 . A A . 17 ASP C 1 1
13 17414 1 1 17 ASP CA C 4.108 25.902 -10.842 1.00 . A A . 17 ASP CA 1 1
13 17415 1 1 17 ASP CB C 4.906 27.205 -10.939 1.00 . A A . 17 ASP CB 1 1
13 17416 1 1 17 ASP CG C 4.294 28.393 -10.195 1.00 . A A . 17 ASP CG 1 1
13 17417 1 1 17 ASP H H 5.290 24.466 -11.781 1.00 . A A . 17 ASP H 1 1
13 17418 1 1 17 ASP HA H 3.585 25.840 -9.888 1.00 . A A . 17 ASP HA 1 1
13 17419 1 1 17 ASP HB2 H 5.909 27.029 -10.549 1.00 . A A . 17 ASP HB2 1 1
13 17420 1 1 17 ASP HB3 H 5.014 27.469 -11.990 1.00 . A A . 17 ASP HB3 1 1
13 17421 1 1 17 ASP N N 4.989 24.746 -10.870 1.00 . A A . 17 ASP N 1 1
13 17422 1 1 17 ASP O O 3.534 25.378 -13.114 1.00 . A A . 17 ASP O 1 1
13 17423 1 1 17 ASP OD1 O 3.515 28.134 -9.253 1.00 . A A . 17 ASP OD1 1 1
13 17424 1 1 17 ASP OD2 O 4.618 29.535 -10.587 1.00 . A A . 17 ASP OD2 1 1
13 17425 1 1 18 SER C C 1.576 26.643 -14.205 1.00 . A A . 18 SER C 1 1
13 17426 1 1 18 SER CA C 0.931 26.319 -12.856 1.00 . A A . 18 SER CA 1 1
13 17427 1 1 18 SER CB C -0.180 27.322 -12.543 1.00 . A A . 18 SER CB 1 1
13 17428 1 1 18 SER H H 1.641 26.687 -10.932 1.00 . A A . 18 SER H 1 1
13 17429 1 1 18 SER HA H 0.517 25.310 -12.862 1.00 . A A . 18 SER HA 1 1
13 17430 1 1 18 SER HB2 H -0.892 27.344 -13.370 1.00 . A A . 18 SER HB2 1 1
13 17431 1 1 18 SER HB3 H -0.729 26.993 -11.661 1.00 . A A . 18 SER HB3 1 1
13 17432 1 1 18 SER HG H 0.140 28.921 -11.384 1.00 . A A . 18 SER HG 1 1
13 17433 1 1 18 SER N N 1.940 26.313 -11.810 1.00 . A A . 18 SER N 1 1
13 17434 1 1 18 SER O O 1.352 25.941 -15.189 1.00 . A A . 18 SER O 1 1
13 17435 1 1 18 SER OG O 0.331 28.634 -12.322 1.00 . A A . 18 SER OG 1 1
13 17436 1 1 19 LYS C C 3.621 26.909 -16.131 1.00 . A A . 19 LYS C 1 1
13 17437 1 1 19 LYS CA C 3.044 28.134 -15.418 1.00 . A A . 19 LYS CA 1 1
13 17438 1 1 19 LYS CB C 4.086 29.207 -15.098 1.00 . A A . 19 LYS CB 1 1
13 17439 1 1 19 LYS CD C 3.565 30.705 -17.058 1.00 . A A . 19 LYS CD 1 1
13 17440 1 1 19 LYS CE C 3.419 30.334 -18.536 1.00 . A A . 19 LYS CE 1 1
13 17441 1 1 19 LYS CG C 4.630 29.842 -16.380 1.00 . A A . 19 LYS CG 1 1
13 17442 1 1 19 LYS H H 2.542 28.273 -13.401 1.00 . A A . 19 LYS H 1 1
13 17443 1 1 19 LYS HA H 2.298 28.592 -16.067 1.00 . A A . 19 LYS HA 1 1
13 17444 1 1 19 LYS HB2 H 3.640 29.976 -14.467 1.00 . A A . 19 LYS HB2 1 1
13 17445 1 1 19 LYS HB3 H 4.905 28.766 -14.530 1.00 . A A . 19 LYS HB3 1 1
13 17446 1 1 19 LYS HD2 H 2.609 30.577 -16.551 1.00 . A A . 19 LYS HD2 1 1
13 17447 1 1 19 LYS HD3 H 3.834 31.758 -16.969 1.00 . A A . 19 LYS HD3 1 1
13 17448 1 1 19 LYS HE2 H 3.460 29.251 -18.651 1.00 . A A . 19 LYS HE2 1 1
13 17449 1 1 19 LYS HE3 H 2.444 30.657 -18.903 1.00 . A A . 19 LYS HE3 1 1
13 17450 1 1 19 LYS HG2 H 5.503 30.451 -16.145 1.00 . A A . 19 LYS HG2 1 1
13 17451 1 1 19 LYS HG3 H 4.961 29.060 -17.065 1.00 . A A . 19 LYS HG3 1 1
13 17452 1 1 19 LYS HZ1 H 5.116 31.457 -18.731 1.00 . A A . 19 LYS HZ1 1 1
13 17453 1 1 19 LYS HZ2 H 4.996 30.259 -19.834 1.00 . A A . 19 LYS HZ2 1 1
13 17454 1 1 19 LYS HZ3 H 4.086 31.607 -19.990 1.00 . A A . 19 LYS HZ3 1 1
13 17455 1 1 19 LYS N N 2.365 27.707 -14.206 1.00 . A A . 19 LYS N 1 1
13 17456 1 1 19 LYS NZ N 4.491 30.966 -19.338 1.00 . A A . 19 LYS NZ 1 1
13 17457 1 1 19 LYS O O 3.336 26.678 -17.306 1.00 . A A . 19 LYS O 1 1
13 17458 1 1 20 SER C C 4.996 23.830 -14.911 1.00 . A A . 20 SER C 1 1
13 17459 1 1 20 SER CA C 5.042 24.962 -15.940 1.00 . A A . 20 SER CA 1 1
13 17460 1 1 20 SER CB C 6.486 25.235 -16.364 1.00 . A A . 20 SER CB 1 1
13 17461 1 1 20 SER H H 4.650 26.351 -14.438 1.00 . A A . 20 SER H 1 1
13 17462 1 1 20 SER HA H 4.449 24.705 -16.817 1.00 . A A . 20 SER HA 1 1
13 17463 1 1 20 SER HB2 H 6.732 26.277 -16.160 1.00 . A A . 20 SER HB2 1 1
13 17464 1 1 20 SER HB3 H 7.162 24.625 -15.765 1.00 . A A . 20 SER HB3 1 1
13 17465 1 1 20 SER HG H 6.981 24.008 -17.865 1.00 . A A . 20 SER HG 1 1
13 17466 1 1 20 SER N N 4.423 26.156 -15.392 1.00 . A A . 20 SER N 1 1
13 17467 1 1 20 SER O O 5.672 23.890 -13.886 1.00 . A A . 20 SER O 1 1
13 17468 1 1 20 SER OG O 6.698 24.960 -17.745 1.00 . A A . 20 SER OG 1 1
13 17469 1 1 21 THR C C 3.997 20.383 -15.145 1.00 . A A . 21 THR C 1 1
13 17470 1 1 21 THR CA C 4.048 21.680 -14.336 1.00 . A A . 21 THR CA 1 1
13 17471 1 1 21 THR CB C 2.807 21.905 -13.469 1.00 . A A . 21 THR CB 1 1
13 17472 1 1 21 THR CG2 C 2.380 20.642 -12.719 1.00 . A A . 21 THR CG2 1 1
13 17473 1 1 21 THR H H 3.644 22.783 -16.056 1.00 . A A . 21 THR H 1 1
13 17474 1 1 21 THR HA H 4.932 21.626 -13.700 1.00 . A A . 21 THR HA 1 1
13 17475 1 1 21 THR HB H 1.985 22.303 -14.063 1.00 . A A . 21 THR HB 1 1
13 17476 1 1 21 THR HG1 H 3.580 23.642 -12.840 1.00 . A A . 21 THR HG1 1 1
13 17477 1 1 21 THR HG21 H 2.909 19.781 -13.127 1.00 . A A . 21 THR HG21 1 1
13 17478 1 1 21 THR HG22 H 2.621 20.748 -11.662 1.00 . A A . 21 THR HG22 1 1
13 17479 1 1 21 THR HG23 H 1.306 20.498 -12.835 1.00 . A A . 21 THR HG23 1 1
13 17480 1 1 21 THR N N 4.191 22.824 -15.220 1.00 . A A . 21 THR N 1 1
13 17481 1 1 21 THR O O 3.202 20.259 -16.075 1.00 . A A . 21 THR O 1 1
13 17482 1 1 21 THR OG1 O 3.258 22.783 -12.440 1.00 . A A . 21 THR OG1 1 1
13 17483 1 1 22 TRP C C 4.744 17.067 -14.389 1.00 . A A . 22 TRP C 1 1
13 17484 1 1 22 TRP CA C 4.917 18.166 -15.439 1.00 . A A . 22 TRP CA 1 1
13 17485 1 1 22 TRP CB C 6.214 18.030 -16.238 1.00 . A A . 22 TRP CB 1 1
13 17486 1 1 22 TRP CD1 C 5.956 20.298 -17.440 1.00 . A A . 22 TRP CD1 1 1
13 17487 1 1 22 TRP CD2 C 8.061 19.790 -16.978 1.00 . A A . 22 TRP CD2 1 1
13 17488 1 1 22 TRP CE2 C 8.063 21.014 -17.614 1.00 . A A . 22 TRP CE2 1 1
13 17489 1 1 22 TRP CE3 C 9.256 19.184 -16.551 1.00 . A A . 22 TRP CE3 1 1
13 17490 1 1 22 TRP CG C 6.695 19.337 -16.871 1.00 . A A . 22 TRP CG 1 1
13 17491 1 1 22 TRP CH2 C 10.434 21.155 -17.464 1.00 . A A . 22 TRP CH2 1 1
13 17492 1 1 22 TRP CZ2 C 9.232 21.739 -17.880 1.00 . A A . 22 TRP CZ2 1 1
13 17493 1 1 22 TRP CZ3 C 10.415 19.920 -16.825 1.00 . A A . 22 TRP CZ3 1 1
13 17494 1 1 22 TRP H H 5.498 19.558 -14.003 1.00 . A A . 22 TRP H 1 1
13 17495 1 1 22 TRP HA H 4.097 18.128 -16.157 1.00 . A A . 22 TRP HA 1 1
13 17496 1 1 22 TRP HB2 H 6.996 17.649 -15.580 1.00 . A A . 22 TRP HB2 1 1
13 17497 1 1 22 TRP HB3 H 6.070 17.290 -17.024 1.00 . A A . 22 TRP HB3 1 1
13 17498 1 1 22 TRP HD1 H 4.869 20.268 -17.526 1.00 . A A . 22 TRP HD1 1 1
13 17499 1 1 22 TRP HE1 H 6.391 22.236 -18.405 1.00 . A A . 22 TRP HE1 1 1
13 17500 1 1 22 TRP HE3 H 9.282 18.218 -16.048 1.00 . A A . 22 TRP HE3 1 1
13 17501 1 1 22 TRP HH2 H 11.380 21.665 -17.641 1.00 . A A . 22 TRP HH2 1 1
13 17502 1 1 22 TRP HZ2 H 9.206 22.704 -18.384 1.00 . A A . 22 TRP HZ2 1 1
13 17503 1 1 22 TRP HZ3 H 11.371 19.495 -16.515 1.00 . A A . 22 TRP HZ3 1 1
13 17504 1 1 22 TRP N N 4.855 19.449 -14.761 1.00 . A A . 22 TRP N 1 1
13 17505 1 1 22 TRP NE1 N 6.742 21.334 -17.904 1.00 . A A . 22 TRP NE1 1 1
13 17506 1 1 22 TRP O O 4.542 17.356 -13.210 1.00 . A A . 22 TRP O 1 1
13 17507 1 1 23 VAL C C 5.335 13.461 -14.615 1.00 . A A . 23 VAL C 1 1
13 17508 1 1 23 VAL CA C 4.684 14.686 -13.969 1.00 . A A . 23 VAL CA 1 1
13 17509 1 1 23 VAL CB C 3.207 14.469 -13.632 1.00 . A A . 23 VAL CB 1 1
13 17510 1 1 23 VAL CG1 C 2.657 15.634 -12.806 1.00 . A A . 23 VAL CG1 1 1
13 17511 1 1 23 VAL CG2 C 2.380 14.258 -14.901 1.00 . A A . 23 VAL CG2 1 1
13 17512 1 1 23 VAL H H 4.993 15.602 -15.814 1.00 . A A . 23 VAL H 1 1
13 17513 1 1 23 VAL HA H 5.211 14.917 -13.044 1.00 . A A . 23 VAL HA 1 1
13 17514 1 1 23 VAL HB H 3.131 13.564 -13.027 1.00 . A A . 23 VAL HB 1 1
13 17515 1 1 23 VAL HG11 H 3.403 15.945 -12.075 1.00 . A A . 23 VAL HG11 1 1
13 17516 1 1 23 VAL HG12 H 2.425 16.469 -13.466 1.00 . A A . 23 VAL HG12 1 1
13 17517 1 1 23 VAL HG13 H 1.752 15.316 -12.289 1.00 . A A . 23 VAL HG13 1 1
13 17518 1 1 23 VAL HG21 H 2.912 14.676 -15.755 1.00 . A A . 23 VAL HG21 1 1
13 17519 1 1 23 VAL HG22 H 2.222 13.191 -15.058 1.00 . A A . 23 VAL HG22 1 1
13 17520 1 1 23 VAL HG23 H 1.416 14.755 -14.794 1.00 . A A . 23 VAL HG23 1 1
13 17521 1 1 23 VAL N N 4.828 15.829 -14.854 1.00 . A A . 23 VAL N 1 1
13 17522 1 1 23 VAL O O 4.835 12.939 -15.610 1.00 . A A . 23 VAL O 1 1
13 17523 1 1 24 ILE C C 6.324 10.625 -14.316 1.00 . A A . 24 ILE C 1 1
13 17524 1 1 24 ILE CA C 7.167 11.885 -14.527 1.00 . A A . 24 ILE CA 1 1
13 17525 1 1 24 ILE CB C 8.557 11.806 -13.893 1.00 . A A . 24 ILE CB 1 1
13 17526 1 1 24 ILE CD1 C 8.733 9.579 -12.725 1.00 . A A . 24 ILE CD1 1 1
13 17527 1 1 24 ILE CG1 C 8.507 11.081 -12.547 1.00 . A A . 24 ILE CG1 1 1
13 17528 1 1 24 ILE CG2 C 9.184 13.197 -13.772 1.00 . A A . 24 ILE CG2 1 1
13 17529 1 1 24 ILE H H 6.842 13.468 -13.212 1.00 . A A . 24 ILE H 1 1
13 17530 1 1 24 ILE HA H 7.308 12.030 -15.598 1.00 . A A . 24 ILE HA 1 1
13 17531 1 1 24 ILE HB H 9.200 11.220 -14.550 1.00 . A A . 24 ILE HB 1 1
13 17532 1 1 24 ILE HD11 H 9.341 9.405 -13.612 1.00 . A A . 24 ILE HD11 1 1
13 17533 1 1 24 ILE HD12 H 9.246 9.182 -11.849 1.00 . A A . 24 ILE HD12 1 1
13 17534 1 1 24 ILE HD13 H 7.772 9.078 -12.839 1.00 . A A . 24 ILE HD13 1 1
13 17535 1 1 24 ILE HG12 H 9.267 11.490 -11.881 1.00 . A A . 24 ILE HG12 1 1
13 17536 1 1 24 ILE HG13 H 7.541 11.255 -12.073 1.00 . A A . 24 ILE HG13 1 1
13 17537 1 1 24 ILE HG21 H 9.308 13.449 -12.719 1.00 . A A . 24 ILE HG21 1 1
13 17538 1 1 24 ILE HG22 H 10.156 13.202 -14.265 1.00 . A A . 24 ILE HG22 1 1
13 17539 1 1 24 ILE HG23 H 8.533 13.932 -14.247 1.00 . A A . 24 ILE HG23 1 1
13 17540 1 1 24 ILE N N 6.442 13.037 -14.022 1.00 . A A . 24 ILE N 1 1
13 17541 1 1 24 ILE O O 5.976 10.289 -13.185 1.00 . A A . 24 ILE O 1 1
13 17542 1 1 25 LEU C C 5.771 7.744 -16.390 1.00 . A A . 25 LEU C 1 1
13 17543 1 1 25 LEU CA C 5.224 8.748 -15.374 1.00 . A A . 25 LEU CA 1 1
13 17544 1 1 25 LEU CB C 3.742 9.071 -15.565 1.00 . A A . 25 LEU CB 1 1
13 17545 1 1 25 LEU CD1 C 2.850 8.667 -17.889 1.00 . A A . 25 LEU CD1 1 1
13 17546 1 1 25 LEU CD2 C 2.355 10.849 -16.694 1.00 . A A . 25 LEU CD2 1 1
13 17547 1 1 25 LEU CG C 3.362 9.716 -16.899 1.00 . A A . 25 LEU CG 1 1
13 17548 1 1 25 LEU H H 6.307 10.243 -16.339 1.00 . A A . 25 LEU H 1 1
13 17549 1 1 25 LEU HA H 5.336 8.324 -14.375 1.00 . A A . 25 LEU HA 1 1
13 17550 1 1 25 LEU HB2 H 3.172 8.148 -15.455 1.00 . A A . 25 LEU HB2 1 1
13 17551 1 1 25 LEU HB3 H 3.428 9.737 -14.761 1.00 . A A . 25 LEU HB3 1 1
13 17552 1 1 25 LEU HD11 H 1.995 8.147 -17.457 1.00 . A A . 25 LEU HD11 1 1
13 17553 1 1 25 LEU HD12 H 2.548 9.158 -18.815 1.00 . A A . 25 LEU HD12 1 1
13 17554 1 1 25 LEU HD13 H 3.644 7.950 -18.101 1.00 . A A . 25 LEU HD13 1 1
13 17555 1 1 25 LEU HD21 H 2.299 11.098 -15.634 1.00 . A A . 25 LEU HD21 1 1
13 17556 1 1 25 LEU HD22 H 2.674 11.726 -17.257 1.00 . A A . 25 LEU HD22 1 1
13 17557 1 1 25 LEU HD23 H 1.373 10.531 -17.045 1.00 . A A . 25 LEU HD23 1 1
13 17558 1 1 25 LEU HG H 4.259 10.157 -17.333 1.00 . A A . 25 LEU HG 1 1
13 17559 1 1 25 LEU N N 6.020 9.963 -15.423 1.00 . A A . 25 LEU N 1 1
13 17560 1 1 25 LEU O O 6.322 8.135 -17.419 1.00 . A A . 25 LEU O 1 1
13 17561 1 1 26 HIS C C 7.478 5.736 -17.437 1.00 . A A . 26 HIS C 1 1
13 17562 1 1 26 HIS CA C 6.070 5.407 -16.939 1.00 . A A . 26 HIS CA 1 1
13 17563 1 1 26 HIS CB C 5.079 5.164 -18.080 1.00 . A A . 26 HIS CB 1 1
13 17564 1 1 26 HIS CD2 C 5.152 3.565 -20.146 1.00 . A A . 26 HIS CD2 1 1
13 17565 1 1 26 HIS CE1 C 5.852 1.763 -19.121 1.00 . A A . 26 HIS CE1 1 1
13 17566 1 1 26 HIS CG C 5.309 3.872 -18.826 1.00 . A A . 26 HIS CG 1 1
13 17567 1 1 26 HIS H H 5.151 6.162 -15.229 1.00 . A A . 26 HIS H 1 1
13 17568 1 1 26 HIS HA H 6.109 4.501 -16.335 1.00 . A A . 26 HIS HA 1 1
13 17569 1 1 26 HIS HB2 H 4.067 5.164 -17.675 1.00 . A A . 26 HIS HB2 1 1
13 17570 1 1 26 HIS HB3 H 5.141 5.994 -18.784 1.00 . A A . 26 HIS HB3 1 1
13 17571 1 1 26 HIS HD1 H 5.957 2.617 -17.234 1.00 . A A . 26 HIS HD1 1 1
13 17572 1 1 26 HIS HD2 H 4.814 4.250 -20.924 1.00 . A A . 26 HIS HD2 1 1
13 17573 1 1 26 HIS HE1 H 6.175 0.737 -18.945 1.00 . A A . 26 HIS HE1 1 1
13 17574 1 1 26 HIS N N 5.600 6.471 -16.067 1.00 . A A . 26 HIS N 1 1
13 17575 1 1 26 HIS ND1 N 5.751 2.716 -18.207 1.00 . A A . 26 HIS ND1 1 1
13 17576 1 1 26 HIS NE2 N 5.481 2.291 -20.323 1.00 . A A . 26 HIS NE2 1 1
13 17577 1 1 26 HIS O O 7.870 5.316 -18.525 1.00 . A A . 26 HIS O 1 1
13 17578 1 1 27 HIS C C 9.527 7.880 -18.114 1.00 . A A . 27 HIS C 1 1
13 17579 1 1 27 HIS CA C 9.559 6.876 -16.960 1.00 . A A . 27 HIS CA 1 1
13 17580 1 1 27 HIS CB C 10.416 5.646 -17.267 1.00 . A A . 27 HIS CB 1 1
13 17581 1 1 27 HIS CD2 C 9.993 3.154 -16.605 1.00 . A A . 27 HIS CD2 1 1
13 17582 1 1 27 HIS CE1 C 9.867 3.424 -14.437 1.00 . A A . 27 HIS CE1 1 1
13 17583 1 1 27 HIS CG C 10.170 4.480 -16.340 1.00 . A A . 27 HIS CG 1 1
13 17584 1 1 27 HIS H H 7.874 6.823 -15.734 1.00 . A A . 27 HIS H 1 1
13 17585 1 1 27 HIS HA H 9.976 7.361 -16.079 1.00 . A A . 27 HIS HA 1 1
13 17586 1 1 27 HIS HB2 H 10.225 5.329 -18.293 1.00 . A A . 27 HIS HB2 1 1
13 17587 1 1 27 HIS HB3 H 11.468 5.927 -17.211 1.00 . A A . 27 HIS HB3 1 1
13 17588 1 1 27 HIS HD1 H 10.174 5.475 -14.458 1.00 . A A . 27 HIS HD1 1 1
13 17589 1 1 27 HIS HD2 H 10.000 2.695 -17.594 1.00 . A A . 27 HIS HD2 1 1
13 17590 1 1 27 HIS HE1 H 9.752 3.204 -13.376 1.00 . A A . 27 HIS HE1 1 1
13 17591 1 1 27 HIS N N 8.201 6.486 -16.617 1.00 . A A . 27 HIS N 1 1
13 17592 1 1 27 HIS ND1 N 10.086 4.618 -14.966 1.00 . A A . 27 HIS ND1 1 1
13 17593 1 1 27 HIS NE2 N 9.810 2.517 -15.455 1.00 . A A . 27 HIS NE2 1 1
13 17594 1 1 27 HIS O O 10.332 7.792 -19.039 1.00 . A A . 27 HIS O 1 1
13 17595 1 1 28 LYS C C 7.654 11.011 -18.474 1.00 . A A . 28 LYS C 1 1
13 17596 1 1 28 LYS CA C 8.443 9.832 -19.044 1.00 . A A . 28 LYS CA 1 1
13 17597 1 1 28 LYS CB C 7.826 9.233 -20.311 1.00 . A A . 28 LYS CB 1 1
13 17598 1 1 28 LYS CD C 6.732 7.161 -21.238 1.00 . A A . 28 LYS CD 1 1
13 17599 1 1 28 LYS CE C 8.006 6.452 -21.701 1.00 . A A . 28 LYS CE 1 1
13 17600 1 1 28 LYS CG C 6.992 7.994 -19.983 1.00 . A A . 28 LYS CG 1 1
13 17601 1 1 28 LYS H H 7.938 8.875 -17.263 1.00 . A A . 28 LYS H 1 1
13 17602 1 1 28 LYS HA H 9.443 10.179 -19.305 1.00 . A A . 28 LYS HA 1 1
13 17603 1 1 28 LYS HB2 H 7.200 9.979 -20.801 1.00 . A A . 28 LYS HB2 1 1
13 17604 1 1 28 LYS HB3 H 8.616 8.969 -21.014 1.00 . A A . 28 LYS HB3 1 1
13 17605 1 1 28 LYS HD2 H 5.955 6.422 -21.035 1.00 . A A . 28 LYS HD2 1 1
13 17606 1 1 28 LYS HD3 H 6.358 7.803 -22.035 1.00 . A A . 28 LYS HD3 1 1
13 17607 1 1 28 LYS HE2 H 8.807 7.181 -21.832 1.00 . A A . 28 LYS HE2 1 1
13 17608 1 1 28 LYS HE3 H 8.338 5.751 -20.935 1.00 . A A . 28 LYS HE3 1 1
13 17609 1 1 28 LYS HG2 H 7.511 7.389 -19.240 1.00 . A A . 28 LYS HG2 1 1
13 17610 1 1 28 LYS HG3 H 6.042 8.297 -19.540 1.00 . A A . 28 LYS HG3 1 1
13 17611 1 1 28 LYS HZ1 H 7.098 6.235 -23.518 1.00 . A A . 28 LYS HZ1 1 1
13 17612 1 1 28 LYS HZ2 H 8.627 5.661 -23.480 1.00 . A A . 28 LYS HZ2 1 1
13 17613 1 1 28 LYS HZ3 H 7.420 4.816 -22.775 1.00 . A A . 28 LYS HZ3 1 1
13 17614 1 1 28 LYS N N 8.589 8.811 -18.020 1.00 . A A . 28 LYS N 1 1
13 17615 1 1 28 LYS NZ N 7.769 5.733 -22.972 1.00 . A A . 28 LYS NZ 1 1
13 17616 1 1 28 LYS O O 6.512 10.850 -18.044 1.00 . A A . 28 LYS O 1 1
13 17617 1 1 29 VAL C C 6.770 13.981 -19.062 1.00 . A A . 29 VAL C 1 1
13 17618 1 1 29 VAL CA C 7.664 13.379 -17.976 1.00 . A A . 29 VAL CA 1 1
13 17619 1 1 29 VAL CB C 8.732 14.352 -17.474 1.00 . A A . 29 VAL CB 1 1
13 17620 1 1 29 VAL CG1 C 9.761 14.649 -18.567 1.00 . A A . 29 VAL CG1 1 1
13 17621 1 1 29 VAL CG2 C 8.097 15.643 -16.954 1.00 . A A . 29 VAL CG2 1 1
13 17622 1 1 29 VAL H H 9.221 12.295 -18.839 1.00 . A A . 29 VAL H 1 1
13 17623 1 1 29 VAL HA H 7.043 13.091 -17.129 1.00 . A A . 29 VAL HA 1 1
13 17624 1 1 29 VAL HB H 9.254 13.876 -16.643 1.00 . A A . 29 VAL HB 1 1
13 17625 1 1 29 VAL HG11 H 9.575 14.004 -19.427 1.00 . A A . 29 VAL HG11 1 1
13 17626 1 1 29 VAL HG12 H 9.679 15.693 -18.870 1.00 . A A . 29 VAL HG12 1 1
13 17627 1 1 29 VAL HG13 H 10.764 14.461 -18.183 1.00 . A A . 29 VAL HG13 1 1
13 17628 1 1 29 VAL HG21 H 8.399 16.476 -17.587 1.00 . A A . 29 VAL HG21 1 1
13 17629 1 1 29 VAL HG22 H 7.012 15.546 -16.974 1.00 . A A . 29 VAL HG22 1 1
13 17630 1 1 29 VAL HG23 H 8.427 15.824 -15.932 1.00 . A A . 29 VAL HG23 1 1
13 17631 1 1 29 VAL N N 8.293 12.172 -18.487 1.00 . A A . 29 VAL N 1 1
13 17632 1 1 29 VAL O O 7.146 14.019 -20.233 1.00 . A A . 29 VAL O 1 1
13 17633 1 1 30 TYR C C 4.359 16.489 -19.174 1.00 . A A . 30 TYR C 1 1
13 17634 1 1 30 TYR CA C 4.651 15.036 -19.555 1.00 . A A . 30 TYR CA 1 1
13 17635 1 1 30 TYR CB C 3.364 14.219 -19.423 1.00 . A A . 30 TYR CB 1 1
13 17636 1 1 30 TYR CD1 C 4.427 11.968 -19.821 1.00 . A A . 30 TYR CD1 1 1
13 17637 1 1 30 TYR CD2 C 2.452 12.520 -21.048 1.00 . A A . 30 TYR CD2 1 1
13 17638 1 1 30 TYR CE1 C 4.477 10.687 -20.478 1.00 . A A . 30 TYR CE1 1 1
13 17639 1 1 30 TYR CE2 C 2.501 11.240 -21.705 1.00 . A A . 30 TYR CE2 1 1
13 17640 1 1 30 TYR CG C 3.416 12.858 -20.121 1.00 . A A . 30 TYR CG 1 1
13 17641 1 1 30 TYR CZ C 3.511 10.386 -21.386 1.00 . A A . 30 TYR CZ 1 1
13 17642 1 1 30 TYR H H 5.302 14.403 -17.681 1.00 . A A . 30 TYR H 1 1
13 17643 1 1 30 TYR HA H 5.086 15.011 -20.554 1.00 . A A . 30 TYR HA 1 1
13 17644 1 1 30 TYR HB2 H 3.150 14.065 -18.365 1.00 . A A . 30 TYR HB2 1 1
13 17645 1 1 30 TYR HB3 H 2.535 14.795 -19.835 1.00 . A A . 30 TYR HB3 1 1
13 17646 1 1 30 TYR HD1 H 5.189 12.234 -19.089 1.00 . A A . 30 TYR HD1 1 1
13 17647 1 1 30 TYR HD2 H 1.653 13.224 -21.284 1.00 . A A . 30 TYR HD2 1 1
13 17648 1 1 30 TYR HE1 H 5.270 9.975 -20.251 1.00 . A A . 30 TYR HE1 1 1
13 17649 1 1 30 TYR HE2 H 1.745 10.960 -22.440 1.00 . A A . 30 TYR HE2 1 1
13 17650 1 1 30 TYR HH H 4.239 8.592 -21.565 1.00 . A A . 30 TYR HH 1 1
13 17651 1 1 30 TYR N N 5.601 14.437 -18.635 1.00 . A A . 30 TYR N 1 1
13 17652 1 1 30 TYR O O 4.177 16.801 -17.999 1.00 . A A . 30 TYR O 1 1
13 17653 1 1 30 TYR OH O 3.558 9.176 -22.007 1.00 . A A . 30 TYR OH 1 1
13 17654 1 1 31 ASP C C 2.551 19.000 -20.070 1.00 . A A . 31 ASP C 1 1
13 17655 1 1 31 ASP CA C 4.058 18.750 -19.978 1.00 . A A . 31 ASP CA 1 1
13 17656 1 1 31 ASP CB C 4.745 19.607 -21.043 1.00 . A A . 31 ASP CB 1 1
13 17657 1 1 31 ASP CG C 4.453 21.106 -20.954 1.00 . A A . 31 ASP CG 1 1
13 17658 1 1 31 ASP H H 4.473 17.076 -21.145 1.00 . A A . 31 ASP H 1 1
13 17659 1 1 31 ASP HA H 4.458 18.971 -18.988 1.00 . A A . 31 ASP HA 1 1
13 17660 1 1 31 ASP HB2 H 5.822 19.457 -20.969 1.00 . A A . 31 ASP HB2 1 1
13 17661 1 1 31 ASP HB3 H 4.440 19.251 -22.027 1.00 . A A . 31 ASP HB3 1 1
13 17662 1 1 31 ASP N N 4.324 17.338 -20.191 1.00 . A A . 31 ASP N 1 1
13 17663 1 1 31 ASP O O 2.061 19.501 -21.081 1.00 . A A . 31 ASP O 1 1
13 17664 1 1 31 ASP OD1 O 3.324 21.441 -20.534 1.00 . A A . 31 ASP OD1 1 1
13 17665 1 1 31 ASP OD2 O 5.365 21.885 -21.308 1.00 . A A . 31 ASP OD2 1 1
13 17666 1 1 32 LEU C C 0.101 20.220 -18.412 1.00 . A A . 32 LEU C 1 1
13 17667 1 1 32 LEU CA C 0.417 18.822 -18.946 1.00 . A A . 32 LEU CA 1 1
13 17668 1 1 32 LEU CB C -0.234 17.694 -18.142 1.00 . A A . 32 LEU CB 1 1
13 17669 1 1 32 LEU CD1 C -0.427 16.696 -15.833 1.00 . A A . 32 LEU CD1 1 1
13 17670 1 1 32 LEU CD2 C 1.600 16.196 -17.274 1.00 . A A . 32 LEU CD2 1 1
13 17671 1 1 32 LEU CG C 0.531 17.226 -16.902 1.00 . A A . 32 LEU CG 1 1
13 17672 1 1 32 LEU H H 2.264 18.235 -18.180 1.00 . A A . 32 LEU H 1 1
13 17673 1 1 32 LEU HA H 0.041 18.748 -19.966 1.00 . A A . 32 LEU HA 1 1
13 17674 1 1 32 LEU HB2 H -1.226 18.023 -17.829 1.00 . A A . 32 LEU HB2 1 1
13 17675 1 1 32 LEU HB3 H -0.375 16.838 -18.802 1.00 . A A . 32 LEU HB3 1 1
13 17676 1 1 32 LEU HD11 H -1.454 16.794 -16.185 1.00 . A A . 32 LEU HD11 1 1
13 17677 1 1 32 LEU HD12 H -0.208 15.646 -15.638 1.00 . A A . 32 LEU HD12 1 1
13 17678 1 1 32 LEU HD13 H -0.301 17.270 -14.916 1.00 . A A . 32 LEU HD13 1 1
13 17679 1 1 32 LEU HD21 H 1.841 16.289 -18.334 1.00 . A A . 32 LEU HD21 1 1
13 17680 1 1 32 LEU HD22 H 2.498 16.373 -16.681 1.00 . A A . 32 LEU HD22 1 1
13 17681 1 1 32 LEU HD23 H 1.224 15.193 -17.074 1.00 . A A . 32 LEU HD23 1 1
13 17682 1 1 32 LEU HG H 1.047 18.085 -16.475 1.00 . A A . 32 LEU HG 1 1
13 17683 1 1 32 LEU N N 1.858 18.642 -18.999 1.00 . A A . 32 LEU N 1 1
13 17684 1 1 32 LEU O O -0.998 20.465 -17.915 1.00 . A A . 32 LEU O 1 1
13 17685 1 1 33 THR C C -0.032 23.234 -18.983 1.00 . A A . 33 THR C 1 1
13 17686 1 1 33 THR CA C 0.924 22.468 -18.067 1.00 . A A . 33 THR CA 1 1
13 17687 1 1 33 THR CB C 2.314 23.100 -17.973 1.00 . A A . 33 THR CB 1 1
13 17688 1 1 33 THR CG2 C 2.670 23.918 -19.215 1.00 . A A . 33 THR CG2 1 1
13 17689 1 1 33 THR H H 1.974 20.893 -18.937 1.00 . A A . 33 THR H 1 1
13 17690 1 1 33 THR HA H 0.467 22.444 -17.078 1.00 . A A . 33 THR HA 1 1
13 17691 1 1 33 THR HB H 3.073 22.344 -17.774 1.00 . A A . 33 THR HB 1 1
13 17692 1 1 33 THR HG1 H 1.808 23.652 -16.117 1.00 . A A . 33 THR HG1 1 1
13 17693 1 1 33 THR HG21 H 2.837 24.957 -18.931 1.00 . A A . 33 THR HG21 1 1
13 17694 1 1 33 THR HG22 H 3.575 23.515 -19.668 1.00 . A A . 33 THR HG22 1 1
13 17695 1 1 33 THR HG23 H 1.851 23.865 -19.933 1.00 . A A . 33 THR HG23 1 1
13 17696 1 1 33 THR N N 1.084 21.100 -18.531 1.00 . A A . 33 THR N 1 1
13 17697 1 1 33 THR O O -0.639 24.220 -18.568 1.00 . A A . 33 THR O 1 1
13 17698 1 1 33 THR OG1 O 2.183 24.075 -16.941 1.00 . A A . 33 THR OG1 1 1
13 17699 1 1 34 LYS C C -2.422 22.813 -21.045 1.00 . A A . 34 LYS C 1 1
13 17700 1 1 34 LYS CA C -1.008 23.378 -21.191 1.00 . A A . 34 LYS CA 1 1
13 17701 1 1 34 LYS CB C -0.429 23.228 -22.599 1.00 . A A . 34 LYS CB 1 1
13 17702 1 1 34 LYS CD C -0.535 25.675 -23.203 1.00 . A A . 34 LYS CD 1 1
13 17703 1 1 34 LYS CE C -1.578 26.427 -22.373 1.00 . A A . 34 LYS CE 1 1
13 17704 1 1 34 LYS CG C -1.024 24.268 -23.552 1.00 . A A . 34 LYS CG 1 1
13 17705 1 1 34 LYS H H 0.361 21.949 -20.543 1.00 . A A . 34 LYS H 1 1
13 17706 1 1 34 LYS HA H -1.037 24.445 -20.967 1.00 . A A . 34 LYS HA 1 1
13 17707 1 1 34 LYS HB2 H 0.655 23.340 -22.565 1.00 . A A . 34 LYS HB2 1 1
13 17708 1 1 34 LYS HB3 H -0.633 22.226 -22.976 1.00 . A A . 34 LYS HB3 1 1
13 17709 1 1 34 LYS HD2 H 0.400 25.611 -22.647 1.00 . A A . 34 LYS HD2 1 1
13 17710 1 1 34 LYS HD3 H -0.325 26.228 -24.117 1.00 . A A . 34 LYS HD3 1 1
13 17711 1 1 34 LYS HE2 H -2.518 25.875 -22.372 1.00 . A A . 34 LYS HE2 1 1
13 17712 1 1 34 LYS HE3 H -1.248 26.494 -21.337 1.00 . A A . 34 LYS HE3 1 1
13 17713 1 1 34 LYS HG2 H -0.747 24.026 -24.577 1.00 . A A . 34 LYS HG2 1 1
13 17714 1 1 34 LYS HG3 H -2.112 24.233 -23.499 1.00 . A A . 34 LYS HG3 1 1
13 17715 1 1 34 LYS HZ1 H -2.501 28.251 -22.388 1.00 . A A . 34 LYS HZ1 1 1
13 17716 1 1 34 LYS HZ2 H -0.941 28.304 -22.869 1.00 . A A . 34 LYS HZ2 1 1
13 17717 1 1 34 LYS HZ3 H -2.086 27.717 -23.874 1.00 . A A . 34 LYS HZ3 1 1
13 17718 1 1 34 LYS N N -0.136 22.751 -20.213 1.00 . A A . 34 LYS N 1 1
13 17719 1 1 34 LYS NZ N -1.794 27.785 -22.920 1.00 . A A . 34 LYS NZ 1 1
13 17720 1 1 34 LYS O O -3.389 23.567 -20.950 1.00 . A A . 34 LYS O 1 1
13 17721 1 1 35 PHE C C -4.160 20.650 -19.425 1.00 . A A . 35 PHE C 1 1
13 17722 1 1 35 PHE CA C -3.778 20.816 -20.897 1.00 . A A . 35 PHE CA 1 1
13 17723 1 1 35 PHE CB C -3.622 19.432 -21.530 1.00 . A A . 35 PHE CB 1 1
13 17724 1 1 35 PHE CD1 C -3.068 17.902 -19.626 1.00 . A A . 35 PHE CD1 1 1
13 17725 1 1 35 PHE CD2 C -5.141 17.619 -20.707 1.00 . A A . 35 PHE CD2 1 1
13 17726 1 1 35 PHE CE1 C -3.377 16.829 -18.750 1.00 . A A . 35 PHE CE1 1 1
13 17727 1 1 35 PHE CE2 C -5.451 16.545 -19.831 1.00 . A A . 35 PHE CE2 1 1
13 17728 1 1 35 PHE CG C -3.955 18.275 -20.586 1.00 . A A . 35 PHE CG 1 1
13 17729 1 1 35 PHE CZ C -4.563 16.173 -18.871 1.00 . A A . 35 PHE CZ 1 1
13 17730 1 1 35 PHE H H -1.707 20.885 -21.109 1.00 . A A . 35 PHE H 1 1
13 17731 1 1 35 PHE HA H -4.524 21.435 -21.397 1.00 . A A . 35 PHE HA 1 1
13 17732 1 1 35 PHE HB2 H -4.267 19.369 -22.407 1.00 . A A . 35 PHE HB2 1 1
13 17733 1 1 35 PHE HB3 H -2.596 19.316 -21.880 1.00 . A A . 35 PHE HB3 1 1
13 17734 1 1 35 PHE HD1 H -2.118 18.429 -19.529 1.00 . A A . 35 PHE HD1 1 1
13 17735 1 1 35 PHE HD2 H -5.853 17.917 -21.477 1.00 . A A . 35 PHE HD2 1 1
13 17736 1 1 35 PHE HE1 H -2.666 16.530 -17.980 1.00 . A A . 35 PHE HE1 1 1
13 17737 1 1 35 PHE HE2 H -6.401 16.019 -19.929 1.00 . A A . 35 PHE HE2 1 1
13 17738 1 1 35 PHE HZ H -4.800 15.349 -18.198 1.00 . A A . 35 PHE HZ 1 1
13 17739 1 1 35 PHE N N -2.499 21.490 -21.031 1.00 . A A . 35 PHE N 1 1
13 17740 1 1 35 PHE O O -5.096 19.921 -19.101 1.00 . A A . 35 PHE O 1 1
13 17741 1 1 36 LEU C C -5.089 21.755 -16.856 1.00 . A A . 36 LEU C 1 1
13 17742 1 1 36 LEU CA C -3.664 21.279 -17.143 1.00 . A A . 36 LEU CA 1 1
13 17743 1 1 36 LEU CB C -2.591 22.057 -16.379 1.00 . A A . 36 LEU CB 1 1
13 17744 1 1 36 LEU CD1 C -0.491 21.499 -15.098 1.00 . A A . 36 LEU CD1 1 1
13 17745 1 1 36 LEU CD2 C -2.673 21.888 -13.864 1.00 . A A . 36 LEU CD2 1 1
13 17746 1 1 36 LEU CG C -2.015 21.366 -15.142 1.00 . A A . 36 LEU CG 1 1
13 17747 1 1 36 LEU H H -2.656 21.931 -18.845 1.00 . A A . 36 LEU H 1 1
13 17748 1 1 36 LEU HA H -3.582 20.235 -16.841 1.00 . A A . 36 LEU HA 1 1
13 17749 1 1 36 LEU HB2 H -1.771 22.275 -17.063 1.00 . A A . 36 LEU HB2 1 1
13 17750 1 1 36 LEU HB3 H -3.013 23.013 -16.071 1.00 . A A . 36 LEU HB3 1 1
13 17751 1 1 36 LEU HD11 H -0.051 20.911 -15.903 1.00 . A A . 36 LEU HD11 1 1
13 17752 1 1 36 LEU HD12 H -0.215 22.547 -15.222 1.00 . A A . 36 LEU HD12 1 1
13 17753 1 1 36 LEU HD13 H -0.121 21.137 -14.139 1.00 . A A . 36 LEU HD13 1 1
13 17754 1 1 36 LEU HD21 H -3.335 21.124 -13.457 1.00 . A A . 36 LEU HD21 1 1
13 17755 1 1 36 LEU HD22 H -1.902 22.129 -13.130 1.00 . A A . 36 LEU HD22 1 1
13 17756 1 1 36 LEU HD23 H -3.248 22.785 -14.093 1.00 . A A . 36 LEU HD23 1 1
13 17757 1 1 36 LEU HG H -2.241 20.301 -15.208 1.00 . A A . 36 LEU HG 1 1
13 17758 1 1 36 LEU N N -3.415 21.341 -18.573 1.00 . A A . 36 LEU N 1 1
13 17759 1 1 36 LEU O O -5.813 21.131 -16.081 1.00 . A A . 36 LEU O 1 1
13 17760 1 1 37 GLU C C -7.807 22.625 -18.125 1.00 . A A . 37 GLU C 1 1
13 17761 1 1 37 GLU CA C -6.778 23.423 -17.321 1.00 . A A . 37 GLU CA 1 1
13 17762 1 1 37 GLU CB C -6.800 24.901 -17.718 1.00 . A A . 37 GLU CB 1 1
13 17763 1 1 37 GLU CD C -8.986 26.146 -17.885 1.00 . A A . 37 GLU CD 1 1
13 17764 1 1 37 GLU CG C -7.881 25.660 -16.946 1.00 . A A . 37 GLU CG 1 1
13 17765 1 1 37 GLU H H -4.858 23.359 -18.126 1.00 . A A . 37 GLU H 1 1
13 17766 1 1 37 GLU HA H -6.992 23.336 -16.256 1.00 . A A . 37 GLU HA 1 1
13 17767 1 1 37 GLU HB2 H -5.825 25.348 -17.520 1.00 . A A . 37 GLU HB2 1 1
13 17768 1 1 37 GLU HB3 H -6.981 24.991 -18.788 1.00 . A A . 37 GLU HB3 1 1
13 17769 1 1 37 GLU HG2 H -8.308 25.012 -16.179 1.00 . A A . 37 GLU HG2 1 1
13 17770 1 1 37 GLU HG3 H -7.436 26.511 -16.432 1.00 . A A . 37 GLU HG3 1 1
13 17771 1 1 37 GLU N N -5.452 22.856 -17.497 1.00 . A A . 37 GLU N 1 1
13 17772 1 1 37 GLU O O -8.993 22.631 -17.799 1.00 . A A . 37 GLU O 1 1
13 17773 1 1 37 GLU OE1 O -8.645 26.901 -18.821 1.00 . A A . 37 GLU OE1 1 1
13 17774 1 1 37 GLU OE2 O -10.148 25.751 -17.646 1.00 . A A . 37 GLU OE2 1 1
13 17775 1 1 38 GLU C C -8.442 19.794 -19.367 1.00 . A A . 38 GLU C 1 1
13 17776 1 1 38 GLU CA C -8.178 21.157 -20.011 1.00 . A A . 38 GLU CA 1 1
13 17777 1 1 38 GLU CB C -7.574 20.997 -21.407 1.00 . A A . 38 GLU CB 1 1
13 17778 1 1 38 GLU CD C -9.281 21.595 -23.164 1.00 . A A . 38 GLU CD 1 1
13 17779 1 1 38 GLU CG C -8.081 22.088 -22.352 1.00 . A A . 38 GLU CG 1 1
13 17780 1 1 38 GLU H H -6.349 21.960 -19.416 1.00 . A A . 38 GLU H 1 1
13 17781 1 1 38 GLU HA H -9.110 21.717 -20.086 1.00 . A A . 38 GLU HA 1 1
13 17782 1 1 38 GLU HB2 H -6.487 21.042 -21.343 1.00 . A A . 38 GLU HB2 1 1
13 17783 1 1 38 GLU HB3 H -7.829 20.016 -21.807 1.00 . A A . 38 GLU HB3 1 1
13 17784 1 1 38 GLU HG2 H -8.364 22.969 -21.777 1.00 . A A . 38 GLU HG2 1 1
13 17785 1 1 38 GLU HG3 H -7.280 22.391 -23.027 1.00 . A A . 38 GLU HG3 1 1
13 17786 1 1 38 GLU N N -7.316 21.959 -19.158 1.00 . A A . 38 GLU N 1 1
13 17787 1 1 38 GLU O O -9.267 19.023 -19.854 1.00 . A A . 38 GLU O 1 1
13 17788 1 1 38 GLU OE1 O -10.242 21.118 -22.524 1.00 . A A . 38 GLU OE1 1 1
13 17789 1 1 38 GLU OE2 O -9.208 21.706 -24.408 1.00 . A A . 38 GLU OE2 1 1
13 17790 1 1 39 HIS C C -9.029 18.389 -16.575 1.00 . A A . 39 HIS C 1 1
13 17791 1 1 39 HIS CA C -7.870 18.283 -17.568 1.00 . A A . 39 HIS CA 1 1
13 17792 1 1 39 HIS CB C -6.553 17.880 -16.902 1.00 . A A . 39 HIS CB 1 1
13 17793 1 1 39 HIS CD2 C -6.682 15.269 -16.863 1.00 . A A . 39 HIS CD2 1 1
13 17794 1 1 39 HIS CE1 C -6.518 14.983 -14.699 1.00 . A A . 39 HIS CE1 1 1
13 17795 1 1 39 HIS CG C -6.572 16.502 -16.287 1.00 . A A . 39 HIS CG 1 1
13 17796 1 1 39 HIS H H -7.055 20.171 -17.893 1.00 . A A . 39 HIS H 1 1
13 17797 1 1 39 HIS HA H -8.111 17.524 -18.314 1.00 . A A . 39 HIS HA 1 1
13 17798 1 1 39 HIS HB2 H -5.754 17.926 -17.643 1.00 . A A . 39 HIS HB2 1 1
13 17799 1 1 39 HIS HB3 H -6.311 18.608 -16.129 1.00 . A A . 39 HIS HB3 1 1
13 17800 1 1 39 HIS HD1 H -6.377 16.997 -14.225 1.00 . A A . 39 HIS HD1 1 1
13 17801 1 1 39 HIS HD2 H -6.781 15.072 -17.929 1.00 . A A . 39 HIS HD2 1 1
13 17802 1 1 39 HIS HE1 H -6.462 14.497 -13.725 1.00 . A A . 39 HIS HE1 1 1
13 17803 1 1 39 HIS N N -7.725 19.539 -18.283 1.00 . A A . 39 HIS N 1 1
13 17804 1 1 39 HIS ND1 N -6.470 16.287 -14.923 1.00 . A A . 39 HIS ND1 1 1
13 17805 1 1 39 HIS NE2 N -6.649 14.353 -15.902 1.00 . A A . 39 HIS NE2 1 1
13 17806 1 1 39 HIS O O -9.127 19.364 -15.832 1.00 . A A . 39 HIS O 1 1
13 17807 1 1 40 PRO C C -10.622 16.975 -14.271 1.00 . A A . 40 PRO C 1 1
13 17808 1 1 40 PRO CA C -11.048 17.310 -15.703 1.00 . A A . 40 PRO CA 1 1
13 17809 1 1 40 PRO CB C -11.981 16.273 -16.304 1.00 . A A . 40 PRO CB 1 1
13 17810 1 1 40 PRO CD C -9.815 16.172 -17.459 1.00 . A A . 40 PRO CD 1 1
13 17811 1 1 40 PRO CG C -11.125 15.434 -17.239 1.00 . A A . 40 PRO CG 1 1
13 17812 1 1 40 PRO HA H -11.477 18.213 -15.656 1.00 . A A . 40 PRO HA 1 1
13 17813 1 1 40 PRO HB2 H -12.430 15.654 -15.527 1.00 . A A . 40 PRO HB2 1 1
13 17814 1 1 40 PRO HB3 H -12.799 16.749 -16.845 1.00 . A A . 40 PRO HB3 1 1
13 17815 1 1 40 PRO HD2 H -8.960 15.547 -17.197 1.00 . A A . 40 PRO HD2 1 1
13 17816 1 1 40 PRO HD3 H -9.692 16.458 -18.503 1.00 . A A . 40 PRO HD3 1 1
13 17817 1 1 40 PRO HG2 H -10.941 14.449 -16.809 1.00 . A A . 40 PRO HG2 1 1
13 17818 1 1 40 PRO HG3 H -11.638 15.276 -18.187 1.00 . A A . 40 PRO HG3 1 1
13 17819 1 1 40 PRO N N -9.900 17.344 -16.593 1.00 . A A . 40 PRO N 1 1
13 17820 1 1 40 PRO O O -11.397 17.152 -13.333 1.00 . A A . 40 PRO O 1 1
13 17821 1 1 41 GLY C C -8.879 17.331 -11.895 1.00 . A A . 41 GLY C 1 1
13 17822 1 1 41 GLY CA C -8.854 16.136 -12.850 1.00 . A A . 41 GLY CA 1 1
13 17823 1 1 41 GLY H H -8.768 16.357 -14.920 1.00 . A A . 41 GLY H 1 1
13 17824 1 1 41 GLY HA2 H -9.435 15.316 -12.428 1.00 . A A . 41 GLY HA2 1 1
13 17825 1 1 41 GLY HA3 H -7.831 15.777 -12.963 1.00 . A A . 41 GLY HA3 1 1
13 17826 1 1 41 GLY N N -9.392 16.497 -14.151 1.00 . A A . 41 GLY N 1 1
13 17827 1 1 41 GLY O O -9.767 17.436 -11.050 1.00 . A A . 41 GLY O 1 1
13 17828 1 1 42 GLY C C -6.662 20.298 -11.702 1.00 . A A . 42 GLY C 1 1
13 17829 1 1 42 GLY CA C -7.792 19.384 -11.224 1.00 . A A . 42 GLY CA 1 1
13 17830 1 1 42 GLY H H -7.177 18.108 -12.751 1.00 . A A . 42 GLY H 1 1
13 17831 1 1 42 GLY HA2 H -8.737 19.928 -11.241 1.00 . A A . 42 GLY HA2 1 1
13 17832 1 1 42 GLY HA3 H -7.614 19.089 -10.191 1.00 . A A . 42 GLY HA3 1 1
13 17833 1 1 42 GLY N N -7.895 18.201 -12.061 1.00 . A A . 42 GLY N 1 1
13 17834 1 1 42 GLY O O -6.148 20.130 -12.807 1.00 . A A . 42 GLY O 1 1
13 17835 1 1 43 GLU C C -4.118 22.081 -10.141 1.00 . A A . 43 GLU C 1 1
13 17836 1 1 43 GLU CA C -5.249 22.186 -11.167 1.00 . A A . 43 GLU CA 1 1
13 17837 1 1 43 GLU CB C -5.788 23.616 -11.244 1.00 . A A . 43 GLU CB 1 1
13 17838 1 1 43 GLU CD C -5.224 26.062 -11.010 1.00 . A A . 43 GLU CD 1 1
13 17839 1 1 43 GLU CG C -4.669 24.636 -11.027 1.00 . A A . 43 GLU CG 1 1
13 17840 1 1 43 GLU H H -6.732 21.376 -9.949 1.00 . A A . 43 GLU H 1 1
13 17841 1 1 43 GLU HA H -4.884 21.888 -12.150 1.00 . A A . 43 GLU HA 1 1
13 17842 1 1 43 GLU HB2 H -6.252 23.781 -12.216 1.00 . A A . 43 GLU HB2 1 1
13 17843 1 1 43 GLU HB3 H -6.564 23.756 -10.491 1.00 . A A . 43 GLU HB3 1 1
13 17844 1 1 43 GLU HG2 H -4.161 24.429 -10.085 1.00 . A A . 43 GLU HG2 1 1
13 17845 1 1 43 GLU HG3 H -3.926 24.541 -11.819 1.00 . A A . 43 GLU HG3 1 1
13 17846 1 1 43 GLU N N -6.308 21.246 -10.846 1.00 . A A . 43 GLU N 1 1
13 17847 1 1 43 GLU O O -3.021 22.592 -10.367 1.00 . A A . 43 GLU O 1 1
13 17848 1 1 43 GLU OE1 O -5.787 26.464 -12.052 1.00 . A A . 43 GLU OE1 1 1
13 17849 1 1 43 GLU OE2 O -5.072 26.718 -9.958 1.00 . A A . 43 GLU OE2 1 1
13 17850 1 1 44 GLU C C -3.075 19.761 -7.838 1.00 . A A . 44 GLU C 1 1
13 17851 1 1 44 GLU CA C -3.447 21.239 -7.976 1.00 . A A . 44 GLU CA 1 1
13 17852 1 1 44 GLU CB C -3.968 21.799 -6.651 1.00 . A A . 44 GLU CB 1 1
13 17853 1 1 44 GLU CD C -6.468 21.967 -6.365 1.00 . A A . 44 GLU CD 1 1
13 17854 1 1 44 GLU CG C -5.237 21.069 -6.209 1.00 . A A . 44 GLU CG 1 1
13 17855 1 1 44 GLU H H -5.317 21.005 -8.861 1.00 . A A . 44 GLU H 1 1
13 17856 1 1 44 GLU HA H -2.573 21.812 -8.288 1.00 . A A . 44 GLU HA 1 1
13 17857 1 1 44 GLU HB2 H -3.201 21.699 -5.883 1.00 . A A . 44 GLU HB2 1 1
13 17858 1 1 44 GLU HB3 H -4.174 22.864 -6.759 1.00 . A A . 44 GLU HB3 1 1
13 17859 1 1 44 GLU HG2 H -5.366 20.164 -6.802 1.00 . A A . 44 GLU HG2 1 1
13 17860 1 1 44 GLU HG3 H -5.140 20.759 -5.169 1.00 . A A . 44 GLU HG3 1 1
13 17861 1 1 44 GLU N N -4.423 21.416 -9.037 1.00 . A A . 44 GLU N 1 1
13 17862 1 1 44 GLU O O -1.971 19.432 -7.410 1.00 . A A . 44 GLU O 1 1
13 17863 1 1 44 GLU OE1 O -6.328 23.176 -6.081 1.00 . A A . 44 GLU OE1 1 1
13 17864 1 1 44 GLU OE2 O -7.520 21.423 -6.763 1.00 . A A . 44 GLU OE2 1 1
13 17865 1 1 45 VAL C C -2.778 17.059 -9.184 1.00 . A A . 45 VAL C 1 1
13 17866 1 1 45 VAL CA C -3.808 17.474 -8.133 1.00 . A A . 45 VAL CA 1 1
13 17867 1 1 45 VAL CB C -5.142 16.738 -8.278 1.00 . A A . 45 VAL CB 1 1
13 17868 1 1 45 VAL CG1 C -6.113 17.533 -9.153 1.00 . A A . 45 VAL CG1 1 1
13 17869 1 1 45 VAL CG2 C -4.932 15.328 -8.834 1.00 . A A . 45 VAL CG2 1 1
13 17870 1 1 45 VAL H H -4.918 19.186 -8.556 1.00 . A A . 45 VAL H 1 1
13 17871 1 1 45 VAL HA H -3.407 17.254 -7.143 1.00 . A A . 45 VAL HA 1 1
13 17872 1 1 45 VAL HB H -5.584 16.645 -7.286 1.00 . A A . 45 VAL HB 1 1
13 17873 1 1 45 VAL HG11 H -5.561 18.028 -9.952 1.00 . A A . 45 VAL HG11 1 1
13 17874 1 1 45 VAL HG12 H -6.850 16.856 -9.586 1.00 . A A . 45 VAL HG12 1 1
13 17875 1 1 45 VAL HG13 H -6.621 18.282 -8.545 1.00 . A A . 45 VAL HG13 1 1
13 17876 1 1 45 VAL HG21 H -4.723 15.386 -9.902 1.00 . A A . 45 VAL HG21 1 1
13 17877 1 1 45 VAL HG22 H -4.091 14.859 -8.324 1.00 . A A . 45 VAL HG22 1 1
13 17878 1 1 45 VAL HG23 H -5.833 14.736 -8.671 1.00 . A A . 45 VAL HG23 1 1
13 17879 1 1 45 VAL N N -4.022 18.910 -8.209 1.00 . A A . 45 VAL N 1 1
13 17880 1 1 45 VAL O O -1.895 16.250 -8.907 1.00 . A A . 45 VAL O 1 1
13 17881 1 1 46 LEU C C -0.601 17.752 -11.077 1.00 . A A . 46 LEU C 1 1
13 17882 1 1 46 LEU CA C -2.019 17.331 -11.464 1.00 . A A . 46 LEU CA 1 1
13 17883 1 1 46 LEU CB C -2.517 17.971 -12.763 1.00 . A A . 46 LEU CB 1 1
13 17884 1 1 46 LEU CD1 C -4.409 18.576 -14.316 1.00 . A A . 46 LEU CD1 1 1
13 17885 1 1 46 LEU CD2 C -4.718 16.754 -12.578 1.00 . A A . 46 LEU CD2 1 1
13 17886 1 1 46 LEU CG C -4.035 18.080 -12.918 1.00 . A A . 46 LEU CG 1 1
13 17887 1 1 46 LEU H H -3.647 18.289 -10.587 1.00 . A A . 46 LEU H 1 1
13 17888 1 1 46 LEU HA H -2.031 16.252 -11.612 1.00 . A A . 46 LEU HA 1 1
13 17889 1 1 46 LEU HB2 H -2.090 18.972 -12.839 1.00 . A A . 46 LEU HB2 1 1
13 17890 1 1 46 LEU HB3 H -2.126 17.394 -13.601 1.00 . A A . 46 LEU HB3 1 1
13 17891 1 1 46 LEU HD11 H -4.101 17.839 -15.058 1.00 . A A . 46 LEU HD11 1 1
13 17892 1 1 46 LEU HD12 H -5.487 18.721 -14.374 1.00 . A A . 46 LEU HD12 1 1
13 17893 1 1 46 LEU HD13 H -3.904 19.522 -14.513 1.00 . A A . 46 LEU HD13 1 1
13 17894 1 1 46 LEU HD21 H -5.740 16.945 -12.252 1.00 . A A . 46 LEU HD21 1 1
13 17895 1 1 46 LEU HD22 H -4.731 16.115 -13.462 1.00 . A A . 46 LEU HD22 1 1
13 17896 1 1 46 LEU HD23 H -4.168 16.257 -11.779 1.00 . A A . 46 LEU HD23 1 1
13 17897 1 1 46 LEU HG H -4.398 18.821 -12.206 1.00 . A A . 46 LEU HG 1 1
13 17898 1 1 46 LEU N N -2.926 17.632 -10.370 1.00 . A A . 46 LEU N 1 1
13 17899 1 1 46 LEU O O 0.342 16.973 -11.213 1.00 . A A . 46 LEU O 1 1
13 17900 1 1 47 ARG C C 1.222 18.909 -8.854 1.00 . A A . 47 ARG C 1 1
13 17901 1 1 47 ARG CA C 0.796 19.518 -10.191 1.00 . A A . 47 ARG CA 1 1
13 17902 1 1 47 ARG CB C 0.744 21.041 -10.057 1.00 . A A . 47 ARG CB 1 1
13 17903 1 1 47 ARG CD C -0.307 22.926 -8.752 1.00 . A A . 47 ARG CD 1 1
13 17904 1 1 47 ARG CG C -0.458 21.476 -9.218 1.00 . A A . 47 ARG CG 1 1
13 17905 1 1 47 ARG CZ C -0.038 23.275 -6.300 1.00 . A A . 47 ARG CZ 1 1
13 17906 1 1 47 ARG H H -1.262 19.612 -10.492 1.00 . A A . 47 ARG H 1 1
13 17907 1 1 47 ARG HA H 1.482 19.232 -10.988 1.00 . A A . 47 ARG HA 1 1
13 17908 1 1 47 ARG HB2 H 1.664 21.400 -9.595 1.00 . A A . 47 ARG HB2 1 1
13 17909 1 1 47 ARG HB3 H 0.685 21.494 -11.046 1.00 . A A . 47 ARG HB3 1 1
13 17910 1 1 47 ARG HD2 H 0.188 23.515 -9.525 1.00 . A A . 47 ARG HD2 1 1
13 17911 1 1 47 ARG HD3 H -1.289 23.370 -8.593 1.00 . A A . 47 ARG HD3 1 1
13 17912 1 1 47 ARG HE H 1.457 22.774 -7.551 1.00 . A A . 47 ARG HE 1 1
13 17913 1 1 47 ARG HG2 H -1.372 21.373 -9.803 1.00 . A A . 47 ARG HG2 1 1
13 17914 1 1 47 ARG HG3 H -0.559 20.822 -8.351 1.00 . A A . 47 ARG HG3 1 1
13 17915 1 1 47 ARG HH11 H -1.932 23.538 -6.991 1.00 . A A . 47 ARG HH11 1 1
13 17916 1 1 47 ARG HH12 H -1.729 23.777 -5.288 1.00 . A A . 47 ARG HH12 1 1
13 17917 1 1 47 ARG HH21 H 1.725 23.089 -5.303 1.00 . A A . 47 ARG HH21 1 1
13 17918 1 1 47 ARG HH22 H 0.365 23.520 -4.321 1.00 . A A . 47 ARG HH22 1 1
13 17919 1 1 47 ARG N N -0.492 18.984 -10.600 1.00 . A A . 47 ARG N 1 1
13 17920 1 1 47 ARG NE N 0.480 22.976 -7.499 1.00 . A A . 47 ARG NE 1 1
13 17921 1 1 47 ARG NH1 N -1.343 23.554 -6.184 1.00 . A A . 47 ARG NH1 1 1
13 17922 1 1 47 ARG NH2 N 0.751 23.296 -5.217 1.00 . A A . 47 ARG NH2 1 1
13 17923 1 1 47 ARG O O 2.411 18.850 -8.544 1.00 . A A . 47 ARG O 1 1
13 17924 1 1 48 GLU C C 1.664 16.899 -6.887 1.00 . A A . 48 GLU C 1 1
13 17925 1 1 48 GLU CA C 0.484 17.869 -6.798 1.00 . A A . 48 GLU CA 1 1
13 17926 1 1 48 GLU CB C -0.765 17.166 -6.263 1.00 . A A . 48 GLU CB 1 1
13 17927 1 1 48 GLU CD C -1.368 19.195 -4.890 1.00 . A A . 48 GLU CD 1 1
13 17928 1 1 48 GLU CG C -1.130 17.683 -4.870 1.00 . A A . 48 GLU CG 1 1
13 17929 1 1 48 GLU H H -0.736 18.522 -8.354 1.00 . A A . 48 GLU H 1 1
13 17930 1 1 48 GLU HA H 0.738 18.700 -6.139 1.00 . A A . 48 GLU HA 1 1
13 17931 1 1 48 GLU HB2 H -1.599 17.329 -6.946 1.00 . A A . 48 GLU HB2 1 1
13 17932 1 1 48 GLU HB3 H -0.591 16.091 -6.222 1.00 . A A . 48 GLU HB3 1 1
13 17933 1 1 48 GLU HG2 H -2.026 17.175 -4.513 1.00 . A A . 48 GLU HG2 1 1
13 17934 1 1 48 GLU HG3 H -0.330 17.446 -4.169 1.00 . A A . 48 GLU HG3 1 1
13 17935 1 1 48 GLU N N 0.228 18.471 -8.095 1.00 . A A . 48 GLU N 1 1
13 17936 1 1 48 GLU O O 2.371 16.684 -5.904 1.00 . A A . 48 GLU O 1 1
13 17937 1 1 48 GLU OE1 O -0.370 19.928 -4.722 1.00 . A A . 48 GLU OE1 1 1
13 17938 1 1 48 GLU OE2 O -2.543 19.581 -5.074 1.00 . A A . 48 GLU OE2 1 1
13 17939 1 1 49 GLN C C 3.874 15.934 -9.376 1.00 . A A . 49 GLN C 1 1
13 17940 1 1 49 GLN CA C 2.922 15.397 -8.305 1.00 . A A . 49 GLN CA 1 1
13 17941 1 1 49 GLN CB C 2.377 14.022 -8.695 1.00 . A A . 49 GLN CB 1 1
13 17942 1 1 49 GLN CD C 2.556 12.965 -6.413 1.00 . A A . 49 GLN CD 1 1
13 17943 1 1 49 GLN CG C 1.607 13.388 -7.536 1.00 . A A . 49 GLN CG 1 1
13 17944 1 1 49 GLN H H 1.261 16.519 -8.870 1.00 . A A . 49 GLN H 1 1
13 17945 1 1 49 GLN HA H 3.444 15.317 -7.353 1.00 . A A . 49 GLN HA 1 1
13 17946 1 1 49 GLN HB2 H 1.722 14.118 -9.562 1.00 . A A . 49 GLN HB2 1 1
13 17947 1 1 49 GLN HB3 H 3.201 13.370 -8.989 1.00 . A A . 49 GLN HB3 1 1
13 17948 1 1 49 GLN HE21 H 1.397 13.993 -5.110 1.00 . A A . 49 GLN HE21 1 1
13 17949 1 1 49 GLN HE22 H 2.772 13.202 -4.414 1.00 . A A . 49 GLN HE22 1 1
13 17950 1 1 49 GLN HG2 H 0.874 14.097 -7.151 1.00 . A A . 49 GLN HG2 1 1
13 17951 1 1 49 GLN HG3 H 1.052 12.520 -7.894 1.00 . A A . 49 GLN HG3 1 1
13 17952 1 1 49 GLN N N 1.840 16.339 -8.076 1.00 . A A . 49 GLN N 1 1
13 17953 1 1 49 GLN NE2 N 2.214 13.425 -5.213 1.00 . A A . 49 GLN NE2 1 1
13 17954 1 1 49 GLN O O 4.348 15.179 -10.224 1.00 . A A . 49 GLN O 1 1
13 17955 1 1 49 GLN OE1 O 3.535 12.267 -6.622 1.00 . A A . 49 GLN OE1 1 1
13 17956 1 1 50 ALA C C 6.408 18.009 -9.636 1.00 . A A . 50 ALA C 1 1
13 17957 1 1 50 ALA CA C 5.014 17.878 -10.253 1.00 . A A . 50 ALA CA 1 1
13 17958 1 1 50 ALA CB C 4.426 19.231 -10.661 1.00 . A A . 50 ALA CB 1 1
13 17959 1 1 50 ALA H H 3.736 17.838 -8.608 1.00 . A A . 50 ALA H 1 1
13 17960 1 1 50 ALA HA H 5.074 17.241 -11.136 1.00 . A A . 50 ALA HA 1 1
13 17961 1 1 50 ALA HB1 H 5.213 19.854 -11.091 1.00 . A A . 50 ALA HB1 1 1
13 17962 1 1 50 ALA HB2 H 3.640 19.078 -11.400 1.00 . A A . 50 ALA HB2 1 1
13 17963 1 1 50 ALA HB3 H 4.010 19.726 -9.784 1.00 . A A . 50 ALA HB3 1 1
13 17964 1 1 50 ALA N N 4.126 17.233 -9.301 1.00 . A A . 50 ALA N 1 1
13 17965 1 1 50 ALA O O 6.938 19.113 -9.521 1.00 . A A . 50 ALA O 1 1
13 17966 1 1 51 GLY C C 8.800 15.407 -8.528 1.00 . A A . 51 GLY C 1 1
13 17967 1 1 51 GLY CA C 8.283 16.841 -8.654 1.00 . A A . 51 GLY CA 1 1
13 17968 1 1 51 GLY H H 6.524 15.974 -9.353 1.00 . A A . 51 GLY H 1 1
13 17969 1 1 51 GLY HA2 H 8.975 17.428 -9.259 1.00 . A A . 51 GLY HA2 1 1
13 17970 1 1 51 GLY HA3 H 8.248 17.307 -7.669 1.00 . A A . 51 GLY HA3 1 1
13 17971 1 1 51 GLY N N 6.962 16.867 -9.256 1.00 . A A . 51 GLY N 1 1
13 17972 1 1 51 GLY O O 9.994 15.157 -8.691 1.00 . A A . 51 GLY O 1 1
13 17973 1 1 52 GLY C C 7.523 12.245 -9.147 1.00 . A A . 52 GLY C 1 1
13 17974 1 1 52 GLY CA C 8.224 13.099 -8.089 1.00 . A A . 52 GLY CA 1 1
13 17975 1 1 52 GLY H H 6.908 14.714 -8.108 1.00 . A A . 52 GLY H 1 1
13 17976 1 1 52 GLY HA2 H 9.303 12.978 -8.174 1.00 . A A . 52 GLY HA2 1 1
13 17977 1 1 52 GLY HA3 H 7.942 12.756 -7.094 1.00 . A A . 52 GLY HA3 1 1
13 17978 1 1 52 GLY N N 7.877 14.503 -8.239 1.00 . A A . 52 GLY N 1 1
13 17979 1 1 52 GLY O O 7.591 12.546 -10.338 1.00 . A A . 52 GLY O 1 1
13 17980 1 1 53 ASP C C 4.646 10.472 -9.363 1.00 . A A . 53 ASP C 1 1
13 17981 1 1 53 ASP CA C 6.152 10.297 -9.566 1.00 . A A . 53 ASP CA 1 1
13 17982 1 1 53 ASP CB C 6.502 8.837 -9.269 1.00 . A A . 53 ASP CB 1 1
13 17983 1 1 53 ASP CG C 6.271 8.398 -7.823 1.00 . A A . 53 ASP CG 1 1
13 17984 1 1 53 ASP H H 6.814 10.960 -7.705 1.00 . A A . 53 ASP H 1 1
13 17985 1 1 53 ASP HA H 6.473 10.575 -10.570 1.00 . A A . 53 ASP HA 1 1
13 17986 1 1 53 ASP HB2 H 5.913 8.198 -9.927 1.00 . A A . 53 ASP HB2 1 1
13 17987 1 1 53 ASP HB3 H 7.550 8.672 -9.521 1.00 . A A . 53 ASP HB3 1 1
13 17988 1 1 53 ASP N N 6.865 11.197 -8.675 1.00 . A A . 53 ASP N 1 1
13 17989 1 1 53 ASP O O 4.143 10.312 -8.251 1.00 . A A . 53 ASP O 1 1
13 17990 1 1 53 ASP OD1 O 5.917 9.280 -7.011 1.00 . A A . 53 ASP OD1 1 1
13 17991 1 1 53 ASP OD2 O 6.453 7.189 -7.562 1.00 . A A . 53 ASP OD2 1 1
13 17992 1 1 54 ALA C C 1.831 9.774 -11.003 1.00 . A A . 54 ALA C 1 1
13 17993 1 1 54 ALA CA C 2.529 10.999 -10.409 1.00 . A A . 54 ALA CA 1 1
13 17994 1 1 54 ALA CB C 2.169 12.289 -11.145 1.00 . A A . 54 ALA CB 1 1
13 17995 1 1 54 ALA H H 4.385 10.928 -11.353 1.00 . A A . 54 ALA H 1 1
13 17996 1 1 54 ALA HA H 2.240 11.099 -9.363 1.00 . A A . 54 ALA HA 1 1
13 17997 1 1 54 ALA HB1 H 2.935 13.043 -10.955 1.00 . A A . 54 ALA HB1 1 1
13 17998 1 1 54 ALA HB2 H 2.112 12.093 -12.217 1.00 . A A . 54 ALA HB2 1 1
13 17999 1 1 54 ALA HB3 H 1.205 12.654 -10.791 1.00 . A A . 54 ALA HB3 1 1
13 18000 1 1 54 ALA N N 3.968 10.799 -10.454 1.00 . A A . 54 ALA N 1 1
13 18001 1 1 54 ALA O O 0.620 9.613 -10.857 1.00 . A A . 54 ALA O 1 1
13 18002 1 1 55 THR C C 1.236 6.959 -11.282 1.00 . A A . 55 THR C 1 1
13 18003 1 1 55 THR CA C 2.097 7.736 -12.280 1.00 . A A . 55 THR CA 1 1
13 18004 1 1 55 THR CB C 3.277 6.929 -12.823 1.00 . A A . 55 THR CB 1 1
13 18005 1 1 55 THR CG2 C 4.353 6.679 -11.763 1.00 . A A . 55 THR CG2 1 1
13 18006 1 1 55 THR H H 3.608 9.079 -11.777 1.00 . A A . 55 THR H 1 1
13 18007 1 1 55 THR HA H 1.446 8.028 -13.104 1.00 . A A . 55 THR HA 1 1
13 18008 1 1 55 THR HB H 3.703 7.407 -13.705 1.00 . A A . 55 THR HB 1 1
13 18009 1 1 55 THR HG1 H 2.613 5.143 -12.209 1.00 . A A . 55 THR HG1 1 1
13 18010 1 1 55 THR HG21 H 4.563 7.608 -11.232 1.00 . A A . 55 THR HG21 1 1
13 18011 1 1 55 THR HG22 H 4.000 5.928 -11.057 1.00 . A A . 55 THR HG22 1 1
13 18012 1 1 55 THR HG23 H 5.263 6.324 -12.247 1.00 . A A . 55 THR HG23 1 1
13 18013 1 1 55 THR N N 2.624 8.941 -11.662 1.00 . A A . 55 THR N 1 1
13 18014 1 1 55 THR O O 0.295 6.270 -11.673 1.00 . A A . 55 THR O 1 1
13 18015 1 1 55 THR OG1 O 2.729 5.637 -13.071 1.00 . A A . 55 THR OG1 1 1
13 18016 1 1 56 GLU C C -0.521 7.045 -8.772 1.00 . A A . 56 GLU C 1 1
13 18017 1 1 56 GLU CA C 0.861 6.414 -8.956 1.00 . A A . 56 GLU CA 1 1
13 18018 1 1 56 GLU CB C 1.651 6.432 -7.645 1.00 . A A . 56 GLU CB 1 1
13 18019 1 1 56 GLU CD C 2.398 8.177 -5.986 1.00 . A A . 56 GLU CD 1 1
13 18020 1 1 56 GLU CG C 2.374 7.767 -7.460 1.00 . A A . 56 GLU CG 1 1
13 18021 1 1 56 GLU H H 2.356 7.657 -9.702 1.00 . A A . 56 GLU H 1 1
13 18022 1 1 56 GLU HA H 0.754 5.385 -9.295 1.00 . A A . 56 GLU HA 1 1
13 18023 1 1 56 GLU HB2 H 0.975 6.260 -6.807 1.00 . A A . 56 GLU HB2 1 1
13 18024 1 1 56 GLU HB3 H 2.375 5.618 -7.643 1.00 . A A . 56 GLU HB3 1 1
13 18025 1 1 56 GLU HG2 H 3.394 7.687 -7.835 1.00 . A A . 56 GLU HG2 1 1
13 18026 1 1 56 GLU HG3 H 1.878 8.538 -8.048 1.00 . A A . 56 GLU HG3 1 1
13 18027 1 1 56 GLU N N 1.589 7.095 -10.012 1.00 . A A . 56 GLU N 1 1
13 18028 1 1 56 GLU O O -1.518 6.338 -8.632 1.00 . A A . 56 GLU O 1 1
13 18029 1 1 56 GLU OE1 O 1.340 8.642 -5.509 1.00 . A A . 56 GLU OE1 1 1
13 18030 1 1 56 GLU OE2 O 3.473 8.016 -5.369 1.00 . A A . 56 GLU OE2 1 1
13 18031 1 1 57 ASN C C -2.510 9.170 -9.954 1.00 . A A . 57 ASN C 1 1
13 18032 1 1 57 ASN CA C -1.779 9.105 -8.612 1.00 . A A . 57 ASN CA 1 1
13 18033 1 1 57 ASN CB C -1.514 10.538 -8.147 1.00 . A A . 57 ASN CB 1 1
13 18034 1 1 57 ASN CG C -1.655 10.658 -6.629 1.00 . A A . 57 ASN CG 1 1
13 18035 1 1 57 ASN H H 0.279 8.938 -8.891 1.00 . A A . 57 ASN H 1 1
13 18036 1 1 57 ASN HA H -2.340 8.553 -7.858 1.00 . A A . 57 ASN HA 1 1
13 18037 1 1 57 ASN HB2 H -0.512 10.843 -8.448 1.00 . A A . 57 ASN HB2 1 1
13 18038 1 1 57 ASN HB3 H -2.213 11.218 -8.636 1.00 . A A . 57 ASN HB3 1 1
13 18039 1 1 57 ASN HD21 H -0.440 12.277 -6.691 1.00 . A A . 57 ASN HD21 1 1
13 18040 1 1 57 ASN HD22 H -1.007 11.835 -5.114 1.00 . A A . 57 ASN HD22 1 1
13 18041 1 1 57 ASN N N -0.537 8.371 -8.777 1.00 . A A . 57 ASN N 1 1
13 18042 1 1 57 ASN ND2 N -0.978 11.675 -6.101 1.00 . A A . 57 ASN ND2 1 1
13 18043 1 1 57 ASN O O -3.739 9.197 -9.996 1.00 . A A . 57 ASN O 1 1
13 18044 1 1 57 ASN OD1 O -2.333 9.879 -5.979 1.00 . A A . 57 ASN OD1 1 1
13 18045 1 1 58 PHE C C -2.930 7.924 -12.746 1.00 . A A . 58 PHE C 1 1
13 18046 1 1 58 PHE CA C -2.279 9.254 -12.361 1.00 . A A . 58 PHE CA 1 1
13 18047 1 1 58 PHE CB C -1.117 9.535 -13.316 1.00 . A A . 58 PHE CB 1 1
13 18048 1 1 58 PHE CD1 C -2.679 10.096 -15.191 1.00 . A A . 58 PHE CD1 1 1
13 18049 1 1 58 PHE CD2 C -0.690 8.946 -15.712 1.00 . A A . 58 PHE CD2 1 1
13 18050 1 1 58 PHE CE1 C -3.043 10.086 -16.563 1.00 . A A . 58 PHE CE1 1 1
13 18051 1 1 58 PHE CE2 C -1.054 8.936 -17.084 1.00 . A A . 58 PHE CE2 1 1
13 18052 1 1 58 PHE CG C -1.510 9.525 -14.794 1.00 . A A . 58 PHE CG 1 1
13 18053 1 1 58 PHE CZ C -2.223 9.507 -17.480 1.00 . A A . 58 PHE CZ 1 1
13 18054 1 1 58 PHE H H -0.724 9.170 -10.978 1.00 . A A . 58 PHE H 1 1
13 18055 1 1 58 PHE HA H -3.035 10.039 -12.362 1.00 . A A . 58 PHE HA 1 1
13 18056 1 1 58 PHE HB2 H -0.686 10.506 -13.071 1.00 . A A . 58 PHE HB2 1 1
13 18057 1 1 58 PHE HB3 H -0.338 8.792 -13.151 1.00 . A A . 58 PHE HB3 1 1
13 18058 1 1 58 PHE HD1 H -3.336 10.561 -14.456 1.00 . A A . 58 PHE HD1 1 1
13 18059 1 1 58 PHE HD2 H 0.247 8.488 -15.393 1.00 . A A . 58 PHE HD2 1 1
13 18060 1 1 58 PHE HE1 H -3.980 10.544 -16.882 1.00 . A A . 58 PHE HE1 1 1
13 18061 1 1 58 PHE HE2 H -0.398 8.472 -17.819 1.00 . A A . 58 PHE HE2 1 1
13 18062 1 1 58 PHE HZ H -2.503 9.500 -18.535 1.00 . A A . 58 PHE HZ 1 1
13 18063 1 1 58 PHE N N -1.722 9.192 -11.020 1.00 . A A . 58 PHE N 1 1
13 18064 1 1 58 PHE O O -3.986 7.904 -13.376 1.00 . A A . 58 PHE O 1 1
13 18065 1 1 59 GLU C C -3.830 5.103 -11.620 1.00 . A A . 59 GLU C 1 1
13 18066 1 1 59 GLU CA C -2.772 5.513 -12.647 1.00 . A A . 59 GLU CA 1 1
13 18067 1 1 59 GLU CB C -1.631 4.495 -12.695 1.00 . A A . 59 GLU CB 1 1
13 18068 1 1 59 GLU CD C -2.076 3.074 -10.659 1.00 . A A . 59 GLU CD 1 1
13 18069 1 1 59 GLU CG C -1.163 4.130 -11.284 1.00 . A A . 59 GLU CG 1 1
13 18070 1 1 59 GLU H H -1.414 6.868 -11.838 1.00 . A A . 59 GLU H 1 1
13 18071 1 1 59 GLU HA H -3.226 5.586 -13.636 1.00 . A A . 59 GLU HA 1 1
13 18072 1 1 59 GLU HB2 H -1.961 3.597 -13.216 1.00 . A A . 59 GLU HB2 1 1
13 18073 1 1 59 GLU HB3 H -0.796 4.905 -13.263 1.00 . A A . 59 GLU HB3 1 1
13 18074 1 1 59 GLU HG2 H -0.140 3.755 -11.322 1.00 . A A . 59 GLU HG2 1 1
13 18075 1 1 59 GLU HG3 H -1.151 5.023 -10.658 1.00 . A A . 59 GLU HG3 1 1
13 18076 1 1 59 GLU N N -2.272 6.844 -12.351 1.00 . A A . 59 GLU N 1 1
13 18077 1 1 59 GLU O O -4.571 4.146 -11.836 1.00 . A A . 59 GLU O 1 1
13 18078 1 1 59 GLU OE1 O -2.534 2.196 -11.423 1.00 . A A . 59 GLU OE1 1 1
13 18079 1 1 59 GLU OE2 O -2.297 3.170 -9.432 1.00 . A A . 59 GLU OE2 1 1
13 18080 1 1 60 ASP C C -6.238 5.637 -10.031 1.00 . A A . 60 ASP C 1 1
13 18081 1 1 60 ASP CA C -4.818 5.573 -9.463 1.00 . A A . 60 ASP CA 1 1
13 18082 1 1 60 ASP CB C -4.710 6.610 -8.343 1.00 . A A . 60 ASP CB 1 1
13 18083 1 1 60 ASP CG C -5.901 6.653 -7.385 1.00 . A A . 60 ASP CG 1 1
13 18084 1 1 60 ASP H H -3.257 6.624 -10.357 1.00 . A A . 60 ASP H 1 1
13 18085 1 1 60 ASP HA H -4.560 4.579 -9.096 1.00 . A A . 60 ASP HA 1 1
13 18086 1 1 60 ASP HB2 H -3.807 6.407 -7.768 1.00 . A A . 60 ASP HB2 1 1
13 18087 1 1 60 ASP HB3 H -4.587 7.595 -8.792 1.00 . A A . 60 ASP HB3 1 1
13 18088 1 1 60 ASP N N -3.864 5.847 -10.525 1.00 . A A . 60 ASP N 1 1
13 18089 1 1 60 ASP O O -7.022 4.705 -9.858 1.00 . A A . 60 ASP O 1 1
13 18090 1 1 60 ASP OD1 O -6.092 5.645 -6.671 1.00 . A A . 60 ASP OD1 1 1
13 18091 1 1 60 ASP OD2 O -6.594 7.694 -7.387 1.00 . A A . 60 ASP OD2 1 1
13 18092 1 1 61 VAL C C -8.034 5.939 -12.426 1.00 . A A . 61 VAL C 1 1
13 18093 1 1 61 VAL CA C -7.837 6.943 -11.290 1.00 . A A . 61 VAL CA 1 1
13 18094 1 1 61 VAL CB C -7.992 8.397 -11.743 1.00 . A A . 61 VAL CB 1 1
13 18095 1 1 61 VAL CG1 C -6.673 8.945 -12.291 1.00 . A A . 61 VAL CG1 1 1
13 18096 1 1 61 VAL CG2 C -9.113 8.532 -12.775 1.00 . A A . 61 VAL CG2 1 1
13 18097 1 1 61 VAL H H -5.882 7.500 -10.832 1.00 . A A . 61 VAL H 1 1
13 18098 1 1 61 VAL HA H -8.580 6.749 -10.516 1.00 . A A . 61 VAL HA 1 1
13 18099 1 1 61 VAL HB H -8.266 8.993 -10.872 1.00 . A A . 61 VAL HB 1 1
13 18100 1 1 61 VAL HG11 H -6.141 8.152 -12.817 1.00 . A A . 61 VAL HG11 1 1
13 18101 1 1 61 VAL HG12 H -6.877 9.763 -12.979 1.00 . A A . 61 VAL HG12 1 1
13 18102 1 1 61 VAL HG13 H -6.060 9.308 -11.466 1.00 . A A . 61 VAL HG13 1 1
13 18103 1 1 61 VAL HG21 H -8.702 8.401 -13.776 1.00 . A A . 61 VAL HG21 1 1
13 18104 1 1 61 VAL HG22 H -9.871 7.770 -12.591 1.00 . A A . 61 VAL HG22 1 1
13 18105 1 1 61 VAL HG23 H -9.565 9.521 -12.694 1.00 . A A . 61 VAL HG23 1 1
13 18106 1 1 61 VAL N N -6.526 6.746 -10.696 1.00 . A A . 61 VAL N 1 1
13 18107 1 1 61 VAL O O -9.160 5.705 -12.864 1.00 . A A . 61 VAL O 1 1
13 18108 1 1 62 GLY C C -7.379 5.052 -15.266 1.00 . A A . 62 GLY C 1 1
13 18109 1 1 62 GLY CA C -6.959 4.397 -13.948 1.00 . A A . 62 GLY CA 1 1
13 18110 1 1 62 GLY H H -6.011 5.567 -12.509 1.00 . A A . 62 GLY H 1 1
13 18111 1 1 62 GLY HA2 H -5.977 3.939 -14.062 1.00 . A A . 62 GLY HA2 1 1
13 18112 1 1 62 GLY HA3 H -7.657 3.598 -13.696 1.00 . A A . 62 GLY HA3 1 1
13 18113 1 1 62 GLY N N -6.922 5.371 -12.871 1.00 . A A . 62 GLY N 1 1
13 18114 1 1 62 GLY O O -8.538 4.961 -15.667 1.00 . A A . 62 GLY O 1 1
13 18115 1 1 63 HIS C C -6.753 5.329 -18.289 1.00 . A A . 63 HIS C 1 1
13 18116 1 1 63 HIS CA C -6.668 6.366 -17.167 1.00 . A A . 63 HIS CA 1 1
13 18117 1 1 63 HIS CB C -5.613 7.443 -17.434 1.00 . A A . 63 HIS CB 1 1
13 18118 1 1 63 HIS CD2 C -6.453 9.844 -16.835 1.00 . A A . 63 HIS CD2 1 1
13 18119 1 1 63 HIS CE1 C -5.532 10.013 -14.858 1.00 . A A . 63 HIS CE1 1 1
13 18120 1 1 63 HIS CG C -5.778 8.685 -16.591 1.00 . A A . 63 HIS CG 1 1
13 18121 1 1 63 HIS H H -5.473 5.765 -15.570 1.00 . A A . 63 HIS H 1 1
13 18122 1 1 63 HIS HA H -7.633 6.862 -17.069 1.00 . A A . 63 HIS HA 1 1
13 18123 1 1 63 HIS HB2 H -4.624 7.021 -17.252 1.00 . A A . 63 HIS HB2 1 1
13 18124 1 1 63 HIS HB3 H -5.653 7.721 -18.486 1.00 . A A . 63 HIS HB3 1 1
13 18125 1 1 63 HIS HD1 H -4.646 8.137 -14.873 1.00 . A A . 63 HIS HD1 1 1
13 18126 1 1 63 HIS HD2 H -7.018 10.074 -17.739 1.00 . A A . 63 HIS HD2 1 1
13 18127 1 1 63 HIS HE1 H -5.234 10.417 -13.891 1.00 . A A . 63 HIS HE1 1 1
13 18128 1 1 63 HIS N N -6.413 5.696 -15.903 1.00 . A A . 63 HIS N 1 1
13 18129 1 1 63 HIS ND1 N -5.208 8.822 -15.337 1.00 . A A . 63 HIS ND1 1 1
13 18130 1 1 63 HIS NE2 N -6.305 10.645 -15.788 1.00 . A A . 63 HIS NE2 1 1
13 18131 1 1 63 HIS O O -5.975 4.377 -18.320 1.00 . A A . 63 HIS O 1 1
13 18132 1 1 64 SER C C -6.717 4.741 -21.268 1.00 . A A . 64 SER C 1 1
13 18133 1 1 64 SER CA C -7.902 4.646 -20.305 1.00 . A A . 64 SER CA 1 1
13 18134 1 1 64 SER CB C -9.208 4.954 -21.038 1.00 . A A . 64 SER CB 1 1
13 18135 1 1 64 SER H H -8.333 6.325 -19.151 1.00 . A A . 64 SER H 1 1
13 18136 1 1 64 SER HA H -7.959 3.649 -19.866 1.00 . A A . 64 SER HA 1 1
13 18137 1 1 64 SER HB2 H -9.965 5.262 -20.316 1.00 . A A . 64 SER HB2 1 1
13 18138 1 1 64 SER HB3 H -9.055 5.794 -21.715 1.00 . A A . 64 SER HB3 1 1
13 18139 1 1 64 SER HG H -9.042 3.072 -21.694 1.00 . A A . 64 SER HG 1 1
13 18140 1 1 64 SER N N -7.705 5.549 -19.184 1.00 . A A . 64 SER N 1 1
13 18141 1 1 64 SER O O -6.003 5.743 -21.282 1.00 . A A . 64 SER O 1 1
13 18142 1 1 64 SER OG O -9.686 3.832 -21.775 1.00 . A A . 64 SER OG 1 1
13 18143 1 1 65 THR C C -5.526 4.847 -23.953 1.00 . A A . 65 THR C 1 1
13 18144 1 1 65 THR CA C -5.460 3.639 -23.016 1.00 . A A . 65 THR CA 1 1
13 18145 1 1 65 THR CB C -5.536 2.297 -23.748 1.00 . A A . 65 THR CB 1 1
13 18146 1 1 65 THR CG2 C -5.538 1.106 -22.788 1.00 . A A . 65 THR CG2 1 1
13 18147 1 1 65 THR H H -7.131 2.876 -22.034 1.00 . A A . 65 THR H 1 1
13 18148 1 1 65 THR HA H -4.516 3.705 -22.475 1.00 . A A . 65 THR HA 1 1
13 18149 1 1 65 THR HB H -4.733 2.208 -24.479 1.00 . A A . 65 THR HB 1 1
13 18150 1 1 65 THR HG1 H -6.901 1.584 -25.027 1.00 . A A . 65 THR HG1 1 1
13 18151 1 1 65 THR HG21 H -4.866 1.309 -21.955 1.00 . A A . 65 THR HG21 1 1
13 18152 1 1 65 THR HG22 H -6.548 0.946 -22.410 1.00 . A A . 65 THR HG22 1 1
13 18153 1 1 65 THR HG23 H -5.203 0.213 -23.316 1.00 . A A . 65 THR HG23 1 1
13 18154 1 1 65 THR N N -6.546 3.686 -22.051 1.00 . A A . 65 THR N 1 1
13 18155 1 1 65 THR O O -4.548 5.170 -24.624 1.00 . A A . 65 THR O 1 1
13 18156 1 1 65 THR OG1 O -6.842 2.286 -24.318 1.00 . A A . 65 THR OG1 1 1
13 18157 1 1 66 ASP C C -6.145 7.838 -24.219 1.00 . A A . 66 ASP C 1 1
13 18158 1 1 66 ASP CA C -6.896 6.645 -24.812 1.00 . A A . 66 ASP CA 1 1
13 18159 1 1 66 ASP CB C -8.379 7.012 -24.892 1.00 . A A . 66 ASP CB 1 1
13 18160 1 1 66 ASP CG C -9.329 5.828 -25.080 1.00 . A A . 66 ASP CG 1 1
13 18161 1 1 66 ASP H H -7.481 5.210 -23.420 1.00 . A A . 66 ASP H 1 1
13 18162 1 1 66 ASP HA H -6.517 6.360 -25.793 1.00 . A A . 66 ASP HA 1 1
13 18163 1 1 66 ASP HB2 H -8.657 7.539 -23.979 1.00 . A A . 66 ASP HB2 1 1
13 18164 1 1 66 ASP HB3 H -8.522 7.708 -25.718 1.00 . A A . 66 ASP HB3 1 1
13 18165 1 1 66 ASP N N -6.690 5.481 -23.968 1.00 . A A . 66 ASP N 1 1
13 18166 1 1 66 ASP O O -5.907 8.831 -24.905 1.00 . A A . 66 ASP O 1 1
13 18167 1 1 66 ASP OD1 O -9.078 5.043 -26.019 1.00 . A A . 66 ASP OD1 1 1
13 18168 1 1 66 ASP OD2 O -10.286 5.734 -24.280 1.00 . A A . 66 ASP OD2 1 1
13 18169 1 1 67 VAL C C -3.650 8.849 -22.811 1.00 . A A . 67 VAL C 1 1
13 18170 1 1 67 VAL CA C -5.072 8.757 -22.256 1.00 . A A . 67 VAL CA 1 1
13 18171 1 1 67 VAL CB C -5.110 8.511 -20.745 1.00 . A A . 67 VAL CB 1 1
13 18172 1 1 67 VAL CG1 C -3.771 7.966 -20.246 1.00 . A A . 67 VAL CG1 1 1
13 18173 1 1 67 VAL CG2 C -5.499 9.785 -19.992 1.00 . A A . 67 VAL CG2 1 1
13 18174 1 1 67 VAL H H -5.989 6.892 -22.397 1.00 . A A . 67 VAL H 1 1
13 18175 1 1 67 VAL HA H -5.589 9.696 -22.457 1.00 . A A . 67 VAL HA 1 1
13 18176 1 1 67 VAL HB H -5.873 7.760 -20.548 1.00 . A A . 67 VAL HB 1 1
13 18177 1 1 67 VAL HG11 H -2.974 8.660 -20.511 1.00 . A A . 67 VAL HG11 1 1
13 18178 1 1 67 VAL HG12 H -3.808 7.851 -19.162 1.00 . A A . 67 VAL HG12 1 1
13 18179 1 1 67 VAL HG13 H -3.578 6.997 -20.707 1.00 . A A . 67 VAL HG13 1 1
13 18180 1 1 67 VAL HG21 H -4.865 10.609 -20.319 1.00 . A A . 67 VAL HG21 1 1
13 18181 1 1 67 VAL HG22 H -6.542 10.025 -20.198 1.00 . A A . 67 VAL HG22 1 1
13 18182 1 1 67 VAL HG23 H -5.368 9.628 -18.921 1.00 . A A . 67 VAL HG23 1 1
13 18183 1 1 67 VAL N N -5.792 7.703 -22.949 1.00 . A A . 67 VAL N 1 1
13 18184 1 1 67 VAL O O -3.049 9.923 -22.815 1.00 . A A . 67 VAL O 1 1
13 18185 1 1 68 ARG C C -1.722 8.500 -25.090 1.00 . A A . 68 ARG C 1 1
13 18186 1 1 68 ARG CA C -1.811 7.647 -23.822 1.00 . A A . 68 ARG CA 1 1
13 18187 1 1 68 ARG CB C -1.420 6.206 -24.157 1.00 . A A . 68 ARG CB 1 1
13 18188 1 1 68 ARG CD C 1.075 6.095 -23.810 1.00 . A A . 68 ARG CD 1 1
13 18189 1 1 68 ARG CG C -0.053 6.155 -24.842 1.00 . A A . 68 ARG CG 1 1
13 18190 1 1 68 ARG CZ C 2.845 4.414 -23.307 1.00 . A A . 68 ARG CZ 1 1
13 18191 1 1 68 ARG H H -3.647 6.840 -23.259 1.00 . A A . 68 ARG H 1 1
13 18192 1 1 68 ARG HA H -1.165 8.041 -23.038 1.00 . A A . 68 ARG HA 1 1
13 18193 1 1 68 ARG HB2 H -1.397 5.611 -23.245 1.00 . A A . 68 ARG HB2 1 1
13 18194 1 1 68 ARG HB3 H -2.174 5.763 -24.808 1.00 . A A . 68 ARG HB3 1 1
13 18195 1 1 68 ARG HD2 H 1.874 6.783 -24.091 1.00 . A A . 68 ARG HD2 1 1
13 18196 1 1 68 ARG HD3 H 0.705 6.417 -22.837 1.00 . A A . 68 ARG HD3 1 1
13 18197 1 1 68 ARG HE H 1.002 3.964 -23.981 1.00 . A A . 68 ARG HE 1 1
13 18198 1 1 68 ARG HG2 H -0.001 5.283 -25.493 1.00 . A A . 68 ARG HG2 1 1
13 18199 1 1 68 ARG HG3 H 0.074 7.033 -25.475 1.00 . A A . 68 ARG HG3 1 1
13 18200 1 1 68 ARG HH11 H 3.393 6.345 -22.985 1.00 . A A . 68 ARG HH11 1 1
13 18201 1 1 68 ARG HH12 H 4.613 5.165 -22.640 1.00 . A A . 68 ARG HH12 1 1
13 18202 1 1 68 ARG HH21 H 2.611 2.406 -23.526 1.00 . A A . 68 ARG HH21 1 1
13 18203 1 1 68 ARG HH22 H 4.165 2.909 -22.950 1.00 . A A . 68 ARG HH22 1 1
13 18204 1 1 68 ARG N N -3.152 7.709 -23.266 1.00 . A A . 68 ARG N 1 1
13 18205 1 1 68 ARG NE N 1.606 4.717 -23.719 1.00 . A A . 68 ARG NE 1 1
13 18206 1 1 68 ARG NH1 N 3.688 5.391 -22.947 1.00 . A A . 68 ARG NH1 1 1
13 18207 1 1 68 ARG NH2 N 3.240 3.134 -23.257 1.00 . A A . 68 ARG NH2 1 1
13 18208 1 1 68 ARG O O -0.707 9.151 -25.334 1.00 . A A . 68 ARG O 1 1
13 18209 1 1 69 GLU C C -3.553 10.574 -26.861 1.00 . A A . 69 GLU C 1 1
13 18210 1 1 69 GLU CA C -2.855 9.232 -27.096 1.00 . A A . 69 GLU CA 1 1
13 18211 1 1 69 GLU CB C -3.555 8.437 -28.200 1.00 . A A . 69 GLU CB 1 1
13 18212 1 1 69 GLU CD C -5.593 7.019 -28.643 1.00 . A A . 69 GLU CD 1 1
13 18213 1 1 69 GLU CG C -5.028 8.207 -27.860 1.00 . A A . 69 GLU CG 1 1
13 18214 1 1 69 GLU H H -3.620 7.939 -25.654 1.00 . A A . 69 GLU H 1 1
13 18215 1 1 69 GLU HA H -1.816 9.401 -27.381 1.00 . A A . 69 GLU HA 1 1
13 18216 1 1 69 GLU HB2 H -3.475 8.973 -29.146 1.00 . A A . 69 GLU HB2 1 1
13 18217 1 1 69 GLU HB3 H -3.055 7.477 -28.335 1.00 . A A . 69 GLU HB3 1 1
13 18218 1 1 69 GLU HG2 H -5.135 8.026 -26.791 1.00 . A A . 69 GLU HG2 1 1
13 18219 1 1 69 GLU HG3 H -5.602 9.105 -28.091 1.00 . A A . 69 GLU HG3 1 1
13 18220 1 1 69 GLU N N -2.798 8.470 -25.861 1.00 . A A . 69 GLU N 1 1
13 18221 1 1 69 GLU O O -4.150 11.136 -27.778 1.00 . A A . 69 GLU O 1 1
13 18222 1 1 69 GLU OE1 O -6.067 7.259 -29.775 1.00 . A A . 69 GLU OE1 1 1
13 18223 1 1 69 GLU OE2 O -5.537 5.900 -28.092 1.00 . A A . 69 GLU OE2 1 1
13 18224 1 1 70 LEU C C -3.014 13.421 -25.315 1.00 . A A . 70 LEU C 1 1
13 18225 1 1 70 LEU CA C -4.067 12.313 -25.261 1.00 . A A . 70 LEU CA 1 1
13 18226 1 1 70 LEU CB C -4.766 12.195 -23.904 1.00 . A A . 70 LEU CB 1 1
13 18227 1 1 70 LEU CD1 C -6.330 14.158 -24.151 1.00 . A A . 70 LEU CD1 1 1
13 18228 1 1 70 LEU CD2 C -7.095 11.828 -24.801 1.00 . A A . 70 LEU CD2 1 1
13 18229 1 1 70 LEU CG C -6.223 12.661 -23.858 1.00 . A A . 70 LEU CG 1 1
13 18230 1 1 70 LEU H H -2.965 10.585 -24.888 1.00 . A A . 70 LEU H 1 1
13 18231 1 1 70 LEU HA H -4.836 12.530 -26.002 1.00 . A A . 70 LEU HA 1 1
13 18232 1 1 70 LEU HB2 H -4.729 11.153 -23.588 1.00 . A A . 70 LEU HB2 1 1
13 18233 1 1 70 LEU HB3 H -4.198 12.771 -23.174 1.00 . A A . 70 LEU HB3 1 1
13 18234 1 1 70 LEU HD11 H -7.346 14.496 -23.954 1.00 . A A . 70 LEU HD11 1 1
13 18235 1 1 70 LEU HD12 H -5.635 14.704 -23.513 1.00 . A A . 70 LEU HD12 1 1
13 18236 1 1 70 LEU HD13 H -6.083 14.343 -25.197 1.00 . A A . 70 LEU HD13 1 1
13 18237 1 1 70 LEU HD21 H -7.534 10.997 -24.250 1.00 . A A . 70 LEU HD21 1 1
13 18238 1 1 70 LEU HD22 H -7.889 12.454 -25.209 1.00 . A A . 70 LEU HD22 1 1
13 18239 1 1 70 LEU HD23 H -6.482 11.442 -25.616 1.00 . A A . 70 LEU HD23 1 1
13 18240 1 1 70 LEU HG H -6.601 12.503 -22.848 1.00 . A A . 70 LEU HG 1 1
13 18241 1 1 70 LEU N N -3.454 11.048 -25.628 1.00 . A A . 70 LEU N 1 1
13 18242 1 1 70 LEU O O -3.179 14.403 -26.037 1.00 . A A . 70 LEU O 1 1
13 18243 1 1 71 SER C C 0.229 13.801 -25.478 1.00 . A A . 71 SER C 1 1
13 18244 1 1 71 SER CA C -0.875 14.197 -24.495 1.00 . A A . 71 SER CA 1 1
13 18245 1 1 71 SER CB C -0.307 14.318 -23.080 1.00 . A A . 71 SER CB 1 1
13 18246 1 1 71 SER H H -1.829 12.424 -23.960 1.00 . A A . 71 SER H 1 1
13 18247 1 1 71 SER HA H -1.326 15.145 -24.788 1.00 . A A . 71 SER HA 1 1
13 18248 1 1 71 SER HB2 H 0.725 14.664 -23.132 1.00 . A A . 71 SER HB2 1 1
13 18249 1 1 71 SER HB3 H -0.868 15.073 -22.527 1.00 . A A . 71 SER HB3 1 1
13 18250 1 1 71 SER HG H 0.246 12.413 -22.813 1.00 . A A . 71 SER HG 1 1
13 18251 1 1 71 SER N N -1.956 13.226 -24.543 1.00 . A A . 71 SER N 1 1
13 18252 1 1 71 SER O O 1.310 13.384 -25.067 1.00 . A A . 71 SER O 1 1
13 18253 1 1 71 SER OG O -0.357 13.081 -22.376 1.00 . A A . 71 SER OG 1 1
13 18254 1 1 72 LYS C C 1.850 14.767 -27.985 1.00 . A A . 72 LYS C 1 1
13 18255 1 1 72 LYS CA C 0.869 13.608 -27.802 1.00 . A A . 72 LYS CA 1 1
13 18256 1 1 72 LYS CB C 0.138 13.213 -29.087 1.00 . A A . 72 LYS CB 1 1
13 18257 1 1 72 LYS CD C 0.222 11.219 -30.629 1.00 . A A . 72 LYS CD 1 1
13 18258 1 1 72 LYS CE C -0.874 10.244 -31.063 1.00 . A A . 72 LYS CE 1 1
13 18259 1 1 72 LYS CG C -0.003 11.692 -29.192 1.00 . A A . 72 LYS CG 1 1
13 18260 1 1 72 LYS H H -0.965 14.285 -27.083 1.00 . A A . 72 LYS H 1 1
13 18261 1 1 72 LYS HA H 1.426 12.733 -27.466 1.00 . A A . 72 LYS HA 1 1
13 18262 1 1 72 LYS HB2 H -0.849 13.674 -29.105 1.00 . A A . 72 LYS HB2 1 1
13 18263 1 1 72 LYS HB3 H 0.683 13.590 -29.951 1.00 . A A . 72 LYS HB3 1 1
13 18264 1 1 72 LYS HD2 H 0.238 12.077 -31.300 1.00 . A A . 72 LYS HD2 1 1
13 18265 1 1 72 LYS HD3 H 1.195 10.734 -30.707 1.00 . A A . 72 LYS HD3 1 1
13 18266 1 1 72 LYS HE2 H -0.484 9.227 -31.068 1.00 . A A . 72 LYS HE2 1 1
13 18267 1 1 72 LYS HE3 H -1.695 10.267 -30.345 1.00 . A A . 72 LYS HE3 1 1
13 18268 1 1 72 LYS HG2 H 0.715 11.211 -28.529 1.00 . A A . 72 LYS HG2 1 1
13 18269 1 1 72 LYS HG3 H -0.996 11.391 -28.857 1.00 . A A . 72 LYS HG3 1 1
13 18270 1 1 72 LYS HZ1 H -2.024 9.899 -32.717 1.00 . A A . 72 LYS HZ1 1 1
13 18271 1 1 72 LYS HZ2 H -1.833 11.483 -32.375 1.00 . A A . 72 LYS HZ2 1 1
13 18272 1 1 72 LYS HZ3 H -0.609 10.640 -33.050 1.00 . A A . 72 LYS HZ3 1 1
13 18273 1 1 72 LYS N N -0.083 13.945 -26.758 1.00 . A A . 72 LYS N 1 1
13 18274 1 1 72 LYS NZ N -1.376 10.595 -32.410 1.00 . A A . 72 LYS NZ 1 1
13 18275 1 1 72 LYS O O 3.061 14.584 -27.874 1.00 . A A . 72 LYS O 1 1
13 18276 1 1 73 THR C C 2.670 17.613 -27.131 1.00 . A A . 73 THR C 1 1
13 18277 1 1 73 THR CA C 2.101 17.125 -28.465 1.00 . A A . 73 THR CA 1 1
13 18278 1 1 73 THR CB C 1.240 18.170 -29.177 1.00 . A A . 73 THR CB 1 1
13 18279 1 1 73 THR CG2 C 1.907 19.546 -29.222 1.00 . A A . 73 THR CG2 1 1
13 18280 1 1 73 THR H H 0.304 16.076 -28.354 1.00 . A A . 73 THR H 1 1
13 18281 1 1 73 THR HA H 2.949 16.861 -29.097 1.00 . A A . 73 THR HA 1 1
13 18282 1 1 73 THR HB H 0.250 18.231 -28.725 1.00 . A A . 73 THR HB 1 1
13 18283 1 1 73 THR HG1 H 0.496 17.081 -30.682 1.00 . A A . 73 THR HG1 1 1
13 18284 1 1 73 THR HG21 H 1.483 20.181 -28.444 1.00 . A A . 73 THR HG21 1 1
13 18285 1 1 73 THR HG22 H 2.978 19.436 -29.057 1.00 . A A . 73 THR HG22 1 1
13 18286 1 1 73 THR HG23 H 1.734 20.002 -30.197 1.00 . A A . 73 THR HG23 1 1
13 18287 1 1 73 THR N N 1.291 15.935 -28.265 1.00 . A A . 73 THR N 1 1
13 18288 1 1 73 THR O O 3.852 17.941 -27.039 1.00 . A A . 73 THR O 1 1
13 18289 1 1 73 THR OG1 O 1.230 17.744 -30.537 1.00 . A A . 73 THR OG1 1 1
13 18290 1 1 74 TYR C C 3.468 17.358 -24.344 1.00 . A A . 74 TYR C 1 1
13 18291 1 1 74 TYR CA C 2.204 18.088 -24.806 1.00 . A A . 74 TYR CA 1 1
13 18292 1 1 74 TYR CB C 1.049 17.724 -23.872 1.00 . A A . 74 TYR CB 1 1
13 18293 1 1 74 TYR CD1 C -0.319 19.604 -24.845 1.00 . A A . 74 TYR CD1 1 1
13 18294 1 1 74 TYR CD2 C -1.466 17.672 -24.030 1.00 . A A . 74 TYR CD2 1 1
13 18295 1 1 74 TYR CE1 C -1.578 20.197 -25.213 1.00 . A A . 74 TYR CE1 1 1
13 18296 1 1 74 TYR CE2 C -2.726 18.265 -24.398 1.00 . A A . 74 TYR CE2 1 1
13 18297 1 1 74 TYR CG C -0.289 18.354 -24.262 1.00 . A A . 74 TYR CG 1 1
13 18298 1 1 74 TYR CZ C -2.720 19.499 -24.971 1.00 . A A . 74 TYR CZ 1 1
13 18299 1 1 74 TYR H H 0.843 17.376 -26.214 1.00 . A A . 74 TYR H 1 1
13 18300 1 1 74 TYR HA H 2.410 19.157 -24.857 1.00 . A A . 74 TYR HA 1 1
13 18301 1 1 74 TYR HB2 H 0.937 16.640 -23.854 1.00 . A A . 74 TYR HB2 1 1
13 18302 1 1 74 TYR HB3 H 1.303 18.034 -22.858 1.00 . A A . 74 TYR HB3 1 1
13 18303 1 1 74 TYR HD1 H 0.611 20.142 -25.027 1.00 . A A . 74 TYR HD1 1 1
13 18304 1 1 74 TYR HD2 H -1.443 16.684 -23.570 1.00 . A A . 74 TYR HD2 1 1
13 18305 1 1 74 TYR HE1 H -1.617 21.185 -25.673 1.00 . A A . 74 TYR HE1 1 1
13 18306 1 1 74 TYR HE2 H -3.663 17.738 -24.222 1.00 . A A . 74 TYR HE2 1 1
13 18307 1 1 74 TYR HH H -4.095 19.897 -26.287 1.00 . A A . 74 TYR HH 1 1
13 18308 1 1 74 TYR N N 1.803 17.645 -26.130 1.00 . A A . 74 TYR N 1 1
13 18309 1 1 74 TYR O O 4.381 17.976 -23.797 1.00 . A A . 74 TYR O 1 1
13 18310 1 1 74 TYR OH O -3.909 20.059 -25.318 1.00 . A A . 74 TYR OH 1 1
13 18311 1 1 75 ILE C C 5.901 16.052 -24.340 1.00 . A A . 75 ILE C 1 1
13 18312 1 1 75 ILE CA C 4.616 15.235 -24.196 1.00 . A A . 75 ILE CA 1 1
13 18313 1 1 75 ILE CB C 4.626 13.927 -24.989 1.00 . A A . 75 ILE CB 1 1
13 18314 1 1 75 ILE CD1 C 4.872 12.227 -23.143 1.00 . A A . 75 ILE CD1 1 1
13 18315 1 1 75 ILE CG1 C 3.939 12.805 -24.208 1.00 . A A . 75 ILE CG1 1 1
13 18316 1 1 75 ILE CG2 C 6.050 13.547 -25.402 1.00 . A A . 75 ILE CG2 1 1
13 18317 1 1 75 ILE H H 2.733 15.561 -25.026 1.00 . A A . 75 ILE H 1 1
13 18318 1 1 75 ILE HA H 4.489 14.973 -23.145 1.00 . A A . 75 ILE HA 1 1
13 18319 1 1 75 ILE HB H 4.055 14.078 -25.905 1.00 . A A . 75 ILE HB 1 1
13 18320 1 1 75 ILE HD11 H 5.887 12.584 -23.317 1.00 . A A . 75 ILE HD11 1 1
13 18321 1 1 75 ILE HD12 H 4.539 12.546 -22.156 1.00 . A A . 75 ILE HD12 1 1
13 18322 1 1 75 ILE HD13 H 4.855 11.138 -23.198 1.00 . A A . 75 ILE HD13 1 1
13 18323 1 1 75 ILE HG12 H 3.034 13.189 -23.734 1.00 . A A . 75 ILE HG12 1 1
13 18324 1 1 75 ILE HG13 H 3.629 12.017 -24.893 1.00 . A A . 75 ILE HG13 1 1
13 18325 1 1 75 ILE HG21 H 6.741 13.798 -24.598 1.00 . A A . 75 ILE HG21 1 1
13 18326 1 1 75 ILE HG22 H 6.097 12.477 -25.602 1.00 . A A . 75 ILE HG22 1 1
13 18327 1 1 75 ILE HG23 H 6.326 14.097 -26.302 1.00 . A A . 75 ILE HG23 1 1
13 18328 1 1 75 ILE N N 3.480 16.055 -24.580 1.00 . A A . 75 ILE N 1 1
13 18329 1 1 75 ILE O O 6.056 16.807 -25.298 1.00 . A A . 75 ILE O 1 1
13 18330 1 1 76 ILE C C 9.177 15.620 -23.781 1.00 . A A . 76 ILE C 1 1
13 18331 1 1 76 ILE CA C 8.058 16.584 -23.382 1.00 . A A . 76 ILE CA 1 1
13 18332 1 1 76 ILE CB C 8.292 17.275 -22.036 1.00 . A A . 76 ILE CB 1 1
13 18333 1 1 76 ILE CD1 C 10.018 17.515 -20.214 1.00 . A A . 76 ILE CD1 1 1
13 18334 1 1 76 ILE CG1 C 9.395 16.570 -21.243 1.00 . A A . 76 ILE CG1 1 1
13 18335 1 1 76 ILE CG2 C 6.990 17.379 -21.239 1.00 . A A . 76 ILE CG2 1 1
13 18336 1 1 76 ILE H H 6.657 15.256 -22.599 1.00 . A A . 76 ILE H 1 1
13 18337 1 1 76 ILE HA H 7.989 17.366 -24.138 1.00 . A A . 76 ILE HA 1 1
13 18338 1 1 76 ILE HB H 8.634 18.292 -22.230 1.00 . A A . 76 ILE HB 1 1
13 18339 1 1 76 ILE HD11 H 9.274 17.772 -19.460 1.00 . A A . 76 ILE HD11 1 1
13 18340 1 1 76 ILE HD12 H 10.865 17.023 -19.735 1.00 . A A . 76 ILE HD12 1 1
13 18341 1 1 76 ILE HD13 H 10.359 18.422 -20.712 1.00 . A A . 76 ILE HD13 1 1
13 18342 1 1 76 ILE HG12 H 8.984 15.696 -20.739 1.00 . A A . 76 ILE HG12 1 1
13 18343 1 1 76 ILE HG13 H 10.165 16.211 -21.925 1.00 . A A . 76 ILE HG13 1 1
13 18344 1 1 76 ILE HG21 H 6.716 16.394 -20.862 1.00 . A A . 76 ILE HG21 1 1
13 18345 1 1 76 ILE HG22 H 7.131 18.063 -20.402 1.00 . A A . 76 ILE HG22 1 1
13 18346 1 1 76 ILE HG23 H 6.198 17.755 -21.887 1.00 . A A . 76 ILE HG23 1 1
13 18347 1 1 76 ILE N N 6.790 15.873 -23.374 1.00 . A A . 76 ILE N 1 1
13 18348 1 1 76 ILE O O 9.981 15.927 -24.659 1.00 . A A . 76 ILE O 1 1
13 18349 1 1 77 GLY C C 10.276 12.443 -22.255 1.00 . A A . 77 GLY C 1 1
13 18350 1 1 77 GLY CA C 10.198 13.462 -23.393 1.00 . A A . 77 GLY CA 1 1
13 18351 1 1 77 GLY H H 8.533 14.231 -22.405 1.00 . A A . 77 GLY H 1 1
13 18352 1 1 77 GLY HA2 H 9.960 12.953 -24.327 1.00 . A A . 77 GLY HA2 1 1
13 18353 1 1 77 GLY HA3 H 11.168 13.938 -23.527 1.00 . A A . 77 GLY HA3 1 1
13 18354 1 1 77 GLY N N 9.191 14.473 -23.117 1.00 . A A . 77 GLY N 1 1
13 18355 1 1 77 GLY O O 9.337 11.678 -22.036 1.00 . A A . 77 GLY O 1 1
13 18356 1 1 78 GLU C C 12.791 12.025 -19.591 1.00 . A A . 78 GLU C 1 1
13 18357 1 1 78 GLU CA C 11.617 11.551 -20.451 1.00 . A A . 78 GLU CA 1 1
13 18358 1 1 78 GLU CB C 11.844 10.124 -20.951 1.00 . A A . 78 GLU CB 1 1
13 18359 1 1 78 GLU CD C 12.936 8.767 -22.776 1.00 . A A . 78 GLU CD 1 1
13 18360 1 1 78 GLU CG C 12.970 10.078 -21.986 1.00 . A A . 78 GLU CG 1 1
13 18361 1 1 78 GLU H H 12.162 13.089 -21.745 1.00 . A A . 78 GLU H 1 1
13 18362 1 1 78 GLU HA H 10.696 11.583 -19.868 1.00 . A A . 78 GLU HA 1 1
13 18363 1 1 78 GLU HB2 H 12.092 9.475 -20.110 1.00 . A A . 78 GLU HB2 1 1
13 18364 1 1 78 GLU HB3 H 10.924 9.738 -21.391 1.00 . A A . 78 GLU HB3 1 1
13 18365 1 1 78 GLU HG2 H 12.874 10.922 -22.669 1.00 . A A . 78 GLU HG2 1 1
13 18366 1 1 78 GLU HG3 H 13.933 10.180 -21.486 1.00 . A A . 78 GLU HG3 1 1
13 18367 1 1 78 GLU N N 11.404 12.464 -21.560 1.00 . A A . 78 GLU N 1 1
13 18368 1 1 78 GLU O O 13.917 12.129 -20.076 1.00 . A A . 78 GLU O 1 1
13 18369 1 1 78 GLU OE1 O 11.910 8.539 -23.453 1.00 . A A . 78 GLU OE1 1 1
13 18370 1 1 78 GLU OE2 O 13.936 8.024 -22.686 1.00 . A A . 78 GLU OE2 1 1
13 18371 1 1 79 LEU C C 14.694 11.796 -17.433 1.00 . A A . 79 LEU C 1 1
13 18372 1 1 79 LEU CA C 13.506 12.759 -17.400 1.00 . A A . 79 LEU CA 1 1
13 18373 1 1 79 LEU CB C 12.907 12.950 -16.005 1.00 . A A . 79 LEU CB 1 1
13 18374 1 1 79 LEU CD1 C 12.793 10.443 -15.764 1.00 . A A . 79 LEU CD1 1 1
13 18375 1 1 79 LEU CD2 C 14.418 11.788 -14.353 1.00 . A A . 79 LEU CD2 1 1
13 18376 1 1 79 LEU CG C 13.052 11.768 -15.045 1.00 . A A . 79 LEU CG 1 1
13 18377 1 1 79 LEU H H 11.571 12.212 -17.945 1.00 . A A . 79 LEU H 1 1
13 18378 1 1 79 LEU HA H 13.844 13.736 -17.743 1.00 . A A . 79 LEU HA 1 1
13 18379 1 1 79 LEU HB2 H 13.374 13.824 -15.549 1.00 . A A . 79 LEU HB2 1 1
13 18380 1 1 79 LEU HB3 H 11.847 13.177 -16.115 1.00 . A A . 79 LEU HB3 1 1
13 18381 1 1 79 LEU HD11 H 12.168 9.807 -15.137 1.00 . A A . 79 LEU HD11 1 1
13 18382 1 1 79 LEU HD12 H 12.283 10.635 -16.708 1.00 . A A . 79 LEU HD12 1 1
13 18383 1 1 79 LEU HD13 H 13.742 9.943 -15.958 1.00 . A A . 79 LEU HD13 1 1
13 18384 1 1 79 LEU HD21 H 15.121 12.363 -14.955 1.00 . A A . 79 LEU HD21 1 1
13 18385 1 1 79 LEU HD22 H 14.319 12.248 -13.370 1.00 . A A . 79 LEU HD22 1 1
13 18386 1 1 79 LEU HD23 H 14.783 10.767 -14.243 1.00 . A A . 79 LEU HD23 1 1
13 18387 1 1 79 LEU HG H 12.296 11.866 -14.266 1.00 . A A . 79 LEU HG 1 1
13 18388 1 1 79 LEU N N 12.489 12.298 -18.331 1.00 . A A . 79 LEU N 1 1
13 18389 1 1 79 LEU O O 14.549 10.639 -17.826 1.00 . A A . 79 LEU O 1 1
13 18390 1 1 80 HIS C C 16.704 10.055 -16.659 1.00 . A A . 80 HIS C 1 1
13 18391 1 1 80 HIS CA C 17.054 11.507 -16.990 1.00 . A A . 80 HIS CA 1 1
13 18392 1 1 80 HIS CB C 18.080 12.105 -16.026 1.00 . A A . 80 HIS CB 1 1
13 18393 1 1 80 HIS CD2 C 20.312 12.353 -17.364 1.00 . A A . 80 HIS CD2 1 1
13 18394 1 1 80 HIS CE1 C 21.485 10.846 -16.296 1.00 . A A . 80 HIS CE1 1 1
13 18395 1 1 80 HIS CG C 19.515 11.813 -16.399 1.00 . A A . 80 HIS CG 1 1
13 18396 1 1 80 HIS H H 15.950 13.249 -16.696 1.00 . A A . 80 HIS H 1 1
13 18397 1 1 80 HIS HA H 17.476 11.550 -17.994 1.00 . A A . 80 HIS HA 1 1
13 18398 1 1 80 HIS HB2 H 17.939 13.184 -15.985 1.00 . A A . 80 HIS HB2 1 1
13 18399 1 1 80 HIS HB3 H 17.890 11.720 -15.024 1.00 . A A . 80 HIS HB3 1 1
13 18400 1 1 80 HIS HD1 H 19.980 10.294 -14.980 1.00 . A A . 80 HIS HD1 1 1
13 18401 1 1 80 HIS HD2 H 20.021 13.132 -18.068 1.00 . A A . 80 HIS HD2 1 1
13 18402 1 1 80 HIS HE1 H 22.315 10.204 -16.002 1.00 . A A . 80 HIS HE1 1 1
13 18403 1 1 80 HIS N N 15.842 12.308 -17.014 1.00 . A A . 80 HIS N 1 1
13 18404 1 1 80 HIS ND1 N 20.281 10.866 -15.742 1.00 . A A . 80 HIS ND1 1 1
13 18405 1 1 80 HIS NE2 N 21.501 11.768 -17.301 1.00 . A A . 80 HIS NE2 1 1
13 18406 1 1 80 HIS O O 15.830 9.796 -15.833 1.00 . A A . 80 HIS O 1 1
13 18407 1 1 81 PRO C C 17.797 7.247 -15.790 1.00 . A A . 81 PRO C 1 1
13 18408 1 1 81 PRO CA C 17.197 7.702 -17.122 1.00 . A A . 81 PRO CA 1 1
13 18409 1 1 81 PRO CB C 17.829 7.017 -18.324 1.00 . A A . 81 PRO CB 1 1
13 18410 1 1 81 PRO CD C 18.466 9.391 -18.322 1.00 . A A . 81 PRO CD 1 1
13 18411 1 1 81 PRO CG C 18.785 8.033 -18.926 1.00 . A A . 81 PRO CG 1 1
13 18412 1 1 81 PRO HA H 16.217 7.512 -17.060 1.00 . A A . 81 PRO HA 1 1
13 18413 1 1 81 PRO HB2 H 18.358 6.112 -18.023 1.00 . A A . 81 PRO HB2 1 1
13 18414 1 1 81 PRO HB3 H 17.071 6.717 -19.046 1.00 . A A . 81 PRO HB3 1 1
13 18415 1 1 81 PRO HD2 H 19.347 9.833 -17.856 1.00 . A A . 81 PRO HD2 1 1
13 18416 1 1 81 PRO HD3 H 18.122 10.091 -19.082 1.00 . A A . 81 PRO HD3 1 1
13 18417 1 1 81 PRO HG2 H 19.819 7.755 -18.717 1.00 . A A . 81 PRO HG2 1 1
13 18418 1 1 81 PRO HG3 H 18.677 8.062 -20.010 1.00 . A A . 81 PRO HG3 1 1
13 18419 1 1 81 PRO N N 17.423 9.122 -17.337 1.00 . A A . 81 PRO N 1 1
13 18420 1 1 81 PRO O O 17.288 6.320 -15.162 1.00 . A A . 81 PRO O 1 1
13 18421 1 1 82 ASP C C 18.660 8.016 -12.977 1.00 . A A . 82 ASP C 1 1
13 18422 1 1 82 ASP CA C 19.544 7.595 -14.154 1.00 . A A . 82 ASP CA 1 1
13 18423 1 1 82 ASP CB C 20.874 8.342 -14.037 1.00 . A A . 82 ASP CB 1 1
13 18424 1 1 82 ASP CG C 22.042 7.504 -13.514 1.00 . A A . 82 ASP CG 1 1
13 18425 1 1 82 ASP H H 19.276 8.672 -15.917 1.00 . A A . 82 ASP H 1 1
13 18426 1 1 82 ASP HA H 19.707 6.519 -14.189 1.00 . A A . 82 ASP HA 1 1
13 18427 1 1 82 ASP HB2 H 21.139 8.736 -15.018 1.00 . A A . 82 ASP HB2 1 1
13 18428 1 1 82 ASP HB3 H 20.736 9.198 -13.377 1.00 . A A . 82 ASP HB3 1 1
13 18429 1 1 82 ASP N N 18.870 7.920 -15.399 1.00 . A A . 82 ASP N 1 1
13 18430 1 1 82 ASP O O 18.467 7.248 -12.036 1.00 . A A . 82 ASP O 1 1
13 18431 1 1 82 ASP OD1 O 21.770 6.367 -13.070 1.00 . A A . 82 ASP OD1 1 1
13 18432 1 1 82 ASP OD2 O 23.179 8.019 -13.570 1.00 . A A . 82 ASP OD2 1 1
13 18433 1 1 83 ASP C C 16.000 8.950 -11.964 1.00 . A A . 83 ASP C 1 1
13 18434 1 1 83 ASP CA C 17.291 9.767 -12.022 1.00 . A A . 83 ASP CA 1 1
13 18435 1 1 83 ASP CB C 16.918 11.223 -12.305 1.00 . A A . 83 ASP CB 1 1
13 18436 1 1 83 ASP CG C 17.990 12.250 -11.933 1.00 . A A . 83 ASP CG 1 1
13 18437 1 1 83 ASP H H 18.312 9.854 -13.836 1.00 . A A . 83 ASP H 1 1
13 18438 1 1 83 ASP HA H 17.876 9.689 -11.106 1.00 . A A . 83 ASP HA 1 1
13 18439 1 1 83 ASP HB2 H 16.690 11.325 -13.366 1.00 . A A . 83 ASP HB2 1 1
13 18440 1 1 83 ASP HB3 H 16.004 11.460 -11.759 1.00 . A A . 83 ASP HB3 1 1
13 18441 1 1 83 ASP N N 18.150 9.235 -13.068 1.00 . A A . 83 ASP N 1 1
13 18442 1 1 83 ASP O O 15.434 8.754 -10.890 1.00 . A A . 83 ASP O 1 1
13 18443 1 1 83 ASP OD1 O 19.039 12.245 -12.611 1.00 . A A . 83 ASP OD1 1 1
13 18444 1 1 83 ASP OD2 O 17.734 13.017 -10.979 1.00 . A A . 83 ASP OD2 1 1
13 18445 1 1 84 ARG C C 14.487 6.429 -12.389 1.00 . A A . 84 ARG C 1 1
13 18446 1 1 84 ARG CA C 14.356 7.703 -13.226 1.00 . A A . 84 ARG CA 1 1
13 18447 1 1 84 ARG CB C 14.059 7.322 -14.678 1.00 . A A . 84 ARG CB 1 1
13 18448 1 1 84 ARG CD C 14.314 4.824 -14.913 1.00 . A A . 84 ARG CD 1 1
13 18449 1 1 84 ARG CG C 13.326 5.982 -14.755 1.00 . A A . 84 ARG CG 1 1
13 18450 1 1 84 ARG CZ C 14.339 2.752 -16.296 1.00 . A A . 84 ARG CZ 1 1
13 18451 1 1 84 ARG H H 16.038 8.658 -14.001 1.00 . A A . 84 ARG H 1 1
13 18452 1 1 84 ARG HA H 13.571 8.350 -12.837 1.00 . A A . 84 ARG HA 1 1
13 18453 1 1 84 ARG HB2 H 13.453 8.100 -15.144 1.00 . A A . 84 ARG HB2 1 1
13 18454 1 1 84 ARG HB3 H 14.991 7.264 -15.241 1.00 . A A . 84 ARG HB3 1 1
13 18455 1 1 84 ARG HD2 H 15.194 5.159 -15.462 1.00 . A A . 84 ARG HD2 1 1
13 18456 1 1 84 ARG HD3 H 14.657 4.492 -13.933 1.00 . A A . 84 ARG HD3 1 1
13 18457 1 1 84 ARG HE H 12.671 3.649 -15.616 1.00 . A A . 84 ARG HE 1 1
13 18458 1 1 84 ARG HG2 H 12.731 5.836 -13.853 1.00 . A A . 84 ARG HG2 1 1
13 18459 1 1 84 ARG HG3 H 12.633 5.990 -15.596 1.00 . A A . 84 ARG HG3 1 1
13 18460 1 1 84 ARG HH11 H 16.177 3.516 -15.878 1.00 . A A . 84 ARG HH11 1 1
13 18461 1 1 84 ARG HH12 H 16.178 2.073 -16.839 1.00 . A A . 84 ARG HH12 1 1
13 18462 1 1 84 ARG HH21 H 12.671 1.748 -16.884 1.00 . A A . 84 ARG HH21 1 1
13 18463 1 1 84 ARG HH22 H 14.171 1.062 -17.415 1.00 . A A . 84 ARG HH22 1 1
13 18464 1 1 84 ARG N N 15.571 8.494 -13.132 1.00 . A A . 84 ARG N 1 1
13 18465 1 1 84 ARG NE N 13.669 3.701 -15.630 1.00 . A A . 84 ARG NE 1 1
13 18466 1 1 84 ARG NH1 N 15.678 2.783 -16.341 1.00 . A A . 84 ARG NH1 1 1
13 18467 1 1 84 ARG NH2 N 13.670 1.771 -16.917 1.00 . A A . 84 ARG NH2 1 1
13 18468 1 1 84 ARG O O 13.523 5.993 -11.762 1.00 . A A . 84 ARG O 1 1
13 18469 1 1 85 SER C C 16.134 4.982 -10.173 1.00 . A A . 85 SER C 1 1
13 18470 1 1 85 SER CA C 15.955 4.652 -11.657 1.00 . A A . 85 SER CA 1 1
13 18471 1 1 85 SER CB C 17.196 3.936 -12.195 1.00 . A A . 85 SER CB 1 1
13 18472 1 1 85 SER H H 16.466 6.229 -12.920 1.00 . A A . 85 SER H 1 1
13 18473 1 1 85 SER HA H 15.080 4.021 -11.806 1.00 . A A . 85 SER HA 1 1
13 18474 1 1 85 SER HB2 H 17.058 3.718 -13.254 1.00 . A A . 85 SER HB2 1 1
13 18475 1 1 85 SER HB3 H 18.059 4.596 -12.115 1.00 . A A . 85 SER HB3 1 1
13 18476 1 1 85 SER HG H 17.576 1.972 -12.140 1.00 . A A . 85 SER HG 1 1
13 18477 1 1 85 SER N N 15.687 5.867 -12.407 1.00 . A A . 85 SER N 1 1
13 18478 1 1 85 SER O O 16.137 4.085 -9.331 1.00 . A A . 85 SER O 1 1
13 18479 1 1 85 SER OG O 17.460 2.725 -11.493 1.00 . A A . 85 SER OG 1 1
13 18480 1 1 86 LYS C C 15.094 7.101 -7.942 1.00 . A A . 86 LYS C 1 1
13 18481 1 1 86 LYS CA C 16.455 6.728 -8.531 1.00 . A A . 86 LYS CA 1 1
13 18482 1 1 86 LYS CB C 17.482 7.862 -8.476 1.00 . A A . 86 LYS CB 1 1
13 18483 1 1 86 LYS CD C 19.955 8.341 -8.373 1.00 . A A . 86 LYS CD 1 1
13 18484 1 1 86 LYS CE C 20.830 7.729 -7.277 1.00 . A A . 86 LYS CE 1 1
13 18485 1 1 86 LYS CG C 18.880 7.354 -8.831 1.00 . A A . 86 LYS CG 1 1
13 18486 1 1 86 LYS H H 16.273 6.992 -10.590 1.00 . A A . 86 LYS H 1 1
13 18487 1 1 86 LYS HA H 16.864 5.895 -7.958 1.00 . A A . 86 LYS HA 1 1
13 18488 1 1 86 LYS HB2 H 17.191 8.654 -9.167 1.00 . A A . 86 LYS HB2 1 1
13 18489 1 1 86 LYS HB3 H 17.492 8.299 -7.478 1.00 . A A . 86 LYS HB3 1 1
13 18490 1 1 86 LYS HD2 H 20.576 8.629 -9.221 1.00 . A A . 86 LYS HD2 1 1
13 18491 1 1 86 LYS HD3 H 19.483 9.250 -7.999 1.00 . A A . 86 LYS HD3 1 1
13 18492 1 1 86 LYS HE2 H 20.403 7.945 -6.299 1.00 . A A . 86 LYS HE2 1 1
13 18493 1 1 86 LYS HE3 H 20.850 6.644 -7.383 1.00 . A A . 86 LYS HE3 1 1
13 18494 1 1 86 LYS HG2 H 19.048 6.384 -8.363 1.00 . A A . 86 LYS HG2 1 1
13 18495 1 1 86 LYS HG3 H 18.954 7.205 -9.909 1.00 . A A . 86 LYS HG3 1 1
13 18496 1 1 86 LYS HZ1 H 22.381 8.852 -6.563 1.00 . A A . 86 LYS HZ1 1 1
13 18497 1 1 86 LYS HZ2 H 22.860 7.508 -7.358 1.00 . A A . 86 LYS HZ2 1 1
13 18498 1 1 86 LYS HZ3 H 22.310 8.799 -8.193 1.00 . A A . 86 LYS HZ3 1 1
13 18499 1 1 86 LYS N N 16.278 6.270 -9.899 1.00 . A A . 86 LYS N 1 1
13 18500 1 1 86 LYS NZ N 22.208 8.266 -7.353 1.00 . A A . 86 LYS NZ 1 1
13 18501 1 1 86 LYS O O 14.963 7.268 -6.730 1.00 . A A . 86 LYS O 1 1
13 18502 1 1 87 ILE C C 12.143 6.384 -7.669 1.00 . A A . 87 ILE C 1 1
13 18503 1 1 87 ILE CA C 12.767 7.569 -8.407 1.00 . A A . 87 ILE CA 1 1
13 18504 1 1 87 ILE CB C 11.944 8.052 -9.603 1.00 . A A . 87 ILE CB 1 1
13 18505 1 1 87 ILE CD1 C 11.538 9.945 -11.219 1.00 . A A . 87 ILE CD1 1 1
13 18506 1 1 87 ILE CG1 C 12.357 9.465 -10.019 1.00 . A A . 87 ILE CG1 1 1
13 18507 1 1 87 ILE CG2 C 10.445 7.955 -9.311 1.00 . A A . 87 ILE CG2 1 1
13 18508 1 1 87 ILE H H 14.228 7.081 -9.809 1.00 . A A . 87 ILE H 1 1
13 18509 1 1 87 ILE HA H 12.848 8.405 -7.713 1.00 . A A . 87 ILE HA 1 1
13 18510 1 1 87 ILE HB H 12.150 7.394 -10.448 1.00 . A A . 87 ILE HB 1 1
13 18511 1 1 87 ILE HD11 H 10.620 10.416 -10.868 1.00 . A A . 87 ILE HD11 1 1
13 18512 1 1 87 ILE HD12 H 12.121 10.666 -11.792 1.00 . A A . 87 ILE HD12 1 1
13 18513 1 1 87 ILE HD13 H 11.290 9.094 -11.853 1.00 . A A . 87 ILE HD13 1 1
13 18514 1 1 87 ILE HG12 H 12.218 10.149 -9.182 1.00 . A A . 87 ILE HG12 1 1
13 18515 1 1 87 ILE HG13 H 13.418 9.479 -10.269 1.00 . A A . 87 ILE HG13 1 1
13 18516 1 1 87 ILE HG21 H 10.187 6.925 -9.068 1.00 . A A . 87 ILE HG21 1 1
13 18517 1 1 87 ILE HG22 H 10.196 8.600 -8.468 1.00 . A A . 87 ILE HG22 1 1
13 18518 1 1 87 ILE HG23 H 9.883 8.273 -10.190 1.00 . A A . 87 ILE HG23 1 1
13 18519 1 1 87 ILE N N 14.114 7.220 -8.826 1.00 . A A . 87 ILE N 1 1
13 18520 1 1 87 ILE O O 11.032 6.486 -7.151 1.00 . A A . 87 ILE O 1 1
13 18521 1 1 88 ALA C C 12.363 4.328 -5.469 1.00 . A A . 88 ALA C 1 1
13 18522 1 1 88 ALA CA C 12.417 4.082 -6.978 1.00 . A A . 88 ALA CA 1 1
13 18523 1 1 88 ALA CB C 13.328 2.910 -7.345 1.00 . A A . 88 ALA CB 1 1
13 18524 1 1 88 ALA H H 13.787 5.211 -8.069 1.00 . A A . 88 ALA H 1 1
13 18525 1 1 88 ALA HA H 11.411 3.871 -7.340 1.00 . A A . 88 ALA HA 1 1
13 18526 1 1 88 ALA HB1 H 13.649 2.400 -6.437 1.00 . A A . 88 ALA HB1 1 1
13 18527 1 1 88 ALA HB2 H 12.783 2.211 -7.980 1.00 . A A . 88 ALA HB2 1 1
13 18528 1 1 88 ALA HB3 H 14.201 3.281 -7.881 1.00 . A A . 88 ALA HB3 1 1
13 18529 1 1 88 ALA N N 12.885 5.286 -7.644 1.00 . A A . 88 ALA N 1 1
13 18530 1 1 88 ALA O O 13.050 3.656 -4.701 1.00 . A A . 88 ALA O 1 1
13 18531 2 2 1 HEM C1A C -8.890 12.216 -17.061 1.00 . B A . 95 HEM C1A 1 1
13 18532 2 2 1 HEM C1B C -4.883 12.639 -18.512 1.00 . B A . 95 HEM C1B 1 1
13 18533 2 2 1 HEM C1C C -3.452 12.887 -14.495 1.00 . B A . 95 HEM C1C 1 1
13 18534 2 2 1 HEM C1D C -7.454 12.446 -13.045 1.00 . B A . 95 HEM C1D 1 1
13 18535 2 2 1 HEM C2A C -9.524 12.120 -18.372 1.00 . B A . 95 HEM C2A 1 1
13 18536 2 2 1 HEM C2B C -3.597 12.786 -19.175 1.00 . B A . 95 HEM C2B 1 1
13 18537 2 2 1 HEM C2C C -2.801 12.971 -13.209 1.00 . B A . 95 HEM C2C 1 1
13 18538 2 2 1 HEM C2D C -8.772 12.306 -12.394 1.00 . B A . 95 HEM C2D 1 1
13 18539 2 2 1 HEM C3A C -8.555 12.224 -19.295 1.00 . B A . 95 HEM C3A 1 1
13 18540 2 2 1 HEM C3B C -2.682 12.907 -18.201 1.00 . B A . 95 HEM C3B 1 1
13 18541 2 2 1 HEM C3C C -3.801 12.894 -12.256 1.00 . B A . 95 HEM C3C 1 1
13 18542 2 2 1 HEM C3D C -9.643 12.188 -13.383 1.00 . B A . 95 HEM C3D 1 1
13 18543 2 2 1 HEM C4A C -7.317 12.379 -18.586 1.00 . B A . 95 HEM C4A 1 1
13 18544 2 2 1 HEM C4B C -3.386 12.860 -16.919 1.00 . B A . 95 HEM C4B 1 1
13 18545 2 2 1 HEM C4C C -5.031 12.725 -12.968 1.00 . B A . 95 HEM C4C 1 1
13 18546 2 2 1 HEM C4D C -8.940 12.252 -14.642 1.00 . B A . 95 HEM C4D 1 1
13 18547 2 2 1 HEM CAA C -10.845 11.352 -18.738 1.00 . B A . 95 HEM CAA 1 1
13 18548 2 2 1 HEM CAB C -1.195 13.072 -18.399 1.00 . B A . 95 HEM CAB 1 1
13 18549 2 2 1 HEM CAC C -3.567 12.956 -10.781 1.00 . B A . 95 HEM CAC 1 1
13 18550 2 2 1 HEM CAD C -11.255 12.254 -13.408 1.00 . B A . 95 HEM CAD 1 1
13 18551 2 2 1 HEM CBA C -10.978 9.818 -18.610 1.00 . B A . 95 HEM CBA 1 1
13 18552 2 2 1 HEM CBB C -0.460 14.041 -18.291 1.00 . B A . 95 HEM CBB 1 1
13 18553 2 2 1 HEM CBC C -2.715 13.372 -10.224 1.00 . B A . 95 HEM CBC 1 1
13 18554 2 2 1 HEM CBD C -11.851 10.920 -12.897 1.00 . B A . 95 HEM CBD 1 1
13 18555 2 2 1 HEM CGA C -10.246 9.061 -19.709 1.00 . B A . 95 HEM CGA 1 1
13 18556 2 2 1 HEM CGD C -13.344 11.050 -12.595 1.00 . B A . 95 HEM CGD 1 1
13 18557 2 2 1 HEM CHA C -9.508 12.159 -15.890 1.00 . B A . 95 HEM CHA 1 1
13 18558 2 2 1 HEM CHB C -6.072 12.501 -19.194 1.00 . B A . 95 HEM CHB 1 1
13 18559 2 2 1 HEM CHC C -2.818 12.935 -15.690 1.00 . B A . 95 HEM CHC 1 1
13 18560 2 2 1 HEM CHD C -6.254 12.590 -12.387 1.00 . B A . 95 HEM CHD 1 1
13 18561 2 2 1 HEM CMA C -8.759 12.139 -20.799 1.00 . B A . 95 HEM CMA 1 1
13 18562 2 2 1 HEM CMB C -3.302 12.780 -20.665 1.00 . B A . 95 HEM CMB 1 1
13 18563 2 2 1 HEM CMC C -1.351 13.152 -12.899 1.00 . B A . 95 HEM CMC 1 1
13 18564 2 2 1 HEM CMD C -9.023 12.312 -10.917 1.00 . B A . 95 HEM CMD 1 1
13 18565 2 2 1 HEM FE FE -6.170 12.534 -15.798 1.00 . B A . 95 HEM FE 1 1
13 18566 2 2 1 HEM HAA1 H -11.205 11.661 -19.742 1.00 . B A . 95 HEM HAA1 1 1
13 18567 2 2 1 HEM HAA2 H -11.599 11.493 -17.935 1.00 . B A . 95 HEM HAA2 1 1
13 18568 2 2 1 HEM HAB H -0.765 11.992 -18.454 1.00 . B A . 95 HEM HAB 1 1
13 18569 2 2 1 HEM HAC H -4.653 12.578 -10.299 1.00 . B A . 95 HEM HAC 1 1
13 18570 2 2 1 HEM HAD1 H -11.698 12.473 -14.406 1.00 . B A . 95 HEM HAD1 1 1
13 18571 2 2 1 HEM HAD2 H -11.578 13.071 -12.727 1.00 . B A . 95 HEM HAD2 1 1
13 18572 2 2 1 HEM HBA1 H -12.050 9.530 -18.658 1.00 . B A . 95 HEM HBA1 1 1
13 18573 2 2 1 HEM HBA2 H -10.573 9.483 -17.630 1.00 . B A . 95 HEM HBA2 1 1
13 18574 2 2 1 HEM HBB1 H -0.835 15.053 -18.068 1.00 . B A . 95 HEM HBB1 1 1
13 18575 2 2 1 HEM HBB2 H 0.616 13.936 -18.490 1.00 . B A . 95 HEM HBB2 1 1
13 18576 2 2 1 HEM HBC1 H -1.849 13.789 -10.756 1.00 . B A . 95 HEM HBC1 1 1
13 18577 2 2 1 HEM HBC2 H -2.706 13.423 -9.125 1.00 . B A . 95 HEM HBC2 1 1
13 18578 2 2 1 HEM HBD1 H -11.302 10.576 -11.991 1.00 . B A . 95 HEM HBD1 1 1
13 18579 2 2 1 HEM HBD2 H -11.722 10.117 -13.651 1.00 . B A . 95 HEM HBD2 1 1
13 18580 2 2 1 HEM HHA H -10.617 12.031 -15.879 1.00 . B A . 95 HEM HHA 1 1
13 18581 2 2 1 HEM HHB H -6.085 12.605 -20.269 1.00 . B A . 95 HEM HHB 1 1
13 18582 2 2 1 HEM HHC H -1.732 13.104 -15.635 1.00 . B A . 95 HEM HHC 1 1
13 18583 2 2 1 HEM HHD H -6.318 12.588 -11.297 1.00 . B A . 95 HEM HHD 1 1
13 18584 2 2 1 HEM HMA1 H -8.967 13.005 -21.291 1.00 . B A . 95 HEM HMA1 1 1
13 18585 2 2 1 HEM HMA2 H -9.360 11.244 -21.166 1.00 . B A . 95 HEM HMA2 1 1
13 18586 2 2 1 HEM HMA3 H -7.655 11.753 -21.360 1.00 . B A . 95 HEM HMA3 1 1
13 18587 2 2 1 HEM HMB1 H -3.399 14.075 -21.059 1.00 . B A . 95 HEM HMB1 1 1
13 18588 2 2 1 HEM HMB2 H -4.237 12.472 -21.190 1.00 . B A . 95 HEM HMB2 1 1
13 18589 2 2 1 HEM HMB3 H -2.469 12.517 -20.964 1.00 . B A . 95 HEM HMB3 1 1
13 18590 2 2 1 HEM HMC1 H -0.978 13.873 -12.929 1.00 . B A . 95 HEM HMC1 1 1
13 18591 2 2 1 HEM HMC2 H -0.886 12.320 -13.860 1.00 . B A . 95 HEM HMC2 1 1
13 18592 2 2 1 HEM HMC3 H -1.145 12.282 -12.090 1.00 . B A . 95 HEM HMC3 1 1
13 18593 2 2 1 HEM HMD1 H -8.962 13.751 -10.776 1.00 . B A . 95 HEM HMD1 1 1
13 18594 2 2 1 HEM HMD2 H -8.499 12.029 -10.452 1.00 . B A . 95 HEM HMD2 1 1
13 18595 2 2 1 HEM HMD3 H -10.210 12.449 -10.841 1.00 . B A . 95 HEM HMD3 1 1
13 18596 2 2 1 HEM NA N -7.543 12.351 -17.239 1.00 . B A . 95 HEM NA 1 1
13 18597 2 2 1 HEM NB N -4.723 12.679 -17.160 1.00 . B A . 95 HEM NB 1 1
13 18598 2 2 1 HEM NC N -4.799 12.740 -14.330 1.00 . B A . 95 HEM NC 1 1
13 18599 2 2 1 HEM ND N -7.620 12.406 -14.416 1.00 . B A . 95 HEM ND 1 1
13 18600 2 2 1 HEM O1A O -10.691 9.117 -20.883 1.00 . B A . 95 HEM O1A 1 1
13 18601 2 2 1 HEM O1D O -14.084 11.930 -13.033 1.00 . B A . 95 HEM O1D 1 1
13 18602 2 2 1 HEM O2A O -9.210 8.411 -19.419 1.00 . B A . 95 HEM O2A 1 1
13 18603 2 2 1 HEM O2D O -13.637 10.262 -11.570 1.00 . B A . 95 HEM O2D 1 1
14 18604 1 1 4 VAL C C 16.143 14.355 -25.146 1.00 . A A . 4 VAL C 1 1
14 18605 1 1 4 VAL CA C 15.007 14.127 -26.145 1.00 . A A . 4 VAL CA 1 1
14 18606 1 1 4 VAL CB C 13.725 13.611 -25.486 1.00 . A A . 4 VAL CB 1 1
14 18607 1 1 4 VAL CG1 C 13.992 13.154 -24.050 1.00 . A A . 4 VAL CG1 1 1
14 18608 1 1 4 VAL CG2 C 12.623 14.672 -25.527 1.00 . A A . 4 VAL CG2 1 1
14 18609 1 1 4 VAL H H 15.501 12.239 -26.877 1.00 . A A . 4 VAL H 1 1
14 18610 1 1 4 VAL HA H 14.776 15.071 -26.638 1.00 . A A . 4 VAL HA 1 1
14 18611 1 1 4 VAL HB H 13.380 12.747 -26.054 1.00 . A A . 4 VAL HB 1 1
14 18612 1 1 4 VAL HG11 H 14.751 12.371 -24.054 1.00 . A A . 4 VAL HG11 1 1
14 18613 1 1 4 VAL HG12 H 14.347 13.999 -23.460 1.00 . A A . 4 VAL HG12 1 1
14 18614 1 1 4 VAL HG13 H 13.072 12.767 -23.615 1.00 . A A . 4 VAL HG13 1 1
14 18615 1 1 4 VAL HG21 H 12.724 15.266 -26.435 1.00 . A A . 4 VAL HG21 1 1
14 18616 1 1 4 VAL HG22 H 11.649 14.184 -25.519 1.00 . A A . 4 VAL HG22 1 1
14 18617 1 1 4 VAL HG23 H 12.711 15.322 -24.657 1.00 . A A . 4 VAL HG23 1 1
14 18618 1 1 4 VAL N N 15.448 13.195 -27.169 1.00 . A A . 4 VAL N 1 1
14 18619 1 1 4 VAL O O 17.087 13.570 -25.085 1.00 . A A . 4 VAL O 1 1
14 18620 1 1 5 LYS C C 16.705 15.046 -22.089 1.00 . A A . 5 LYS C 1 1
14 18621 1 1 5 LYS CA C 17.017 15.777 -23.396 1.00 . A A . 5 LYS CA 1 1
14 18622 1 1 5 LYS CB C 17.123 17.296 -23.241 1.00 . A A . 5 LYS CB 1 1
14 18623 1 1 5 LYS CD C 19.122 18.800 -22.938 1.00 . A A . 5 LYS CD 1 1
14 18624 1 1 5 LYS CE C 18.672 20.165 -22.414 1.00 . A A . 5 LYS CE 1 1
14 18625 1 1 5 LYS CG C 18.288 17.674 -22.325 1.00 . A A . 5 LYS CG 1 1
14 18626 1 1 5 LYS H H 15.242 16.069 -24.445 1.00 . A A . 5 LYS H 1 1
14 18627 1 1 5 LYS HA H 17.979 15.424 -23.768 1.00 . A A . 5 LYS HA 1 1
14 18628 1 1 5 LYS HB2 H 17.259 17.756 -24.219 1.00 . A A . 5 LYS HB2 1 1
14 18629 1 1 5 LYS HB3 H 16.191 17.688 -22.832 1.00 . A A . 5 LYS HB3 1 1
14 18630 1 1 5 LYS HD2 H 20.176 18.647 -22.702 1.00 . A A . 5 LYS HD2 1 1
14 18631 1 1 5 LYS HD3 H 19.032 18.775 -24.024 1.00 . A A . 5 LYS HD3 1 1
14 18632 1 1 5 LYS HE2 H 17.670 20.086 -21.993 1.00 . A A . 5 LYS HE2 1 1
14 18633 1 1 5 LYS HE3 H 19.332 20.489 -21.609 1.00 . A A . 5 LYS HE3 1 1
14 18634 1 1 5 LYS HG2 H 17.905 17.988 -21.354 1.00 . A A . 5 LYS HG2 1 1
14 18635 1 1 5 LYS HG3 H 18.918 16.801 -22.153 1.00 . A A . 5 LYS HG3 1 1
14 18636 1 1 5 LYS HZ1 H 18.598 22.084 -23.113 1.00 . A A . 5 LYS HZ1 1 1
14 18637 1 1 5 LYS HZ2 H 19.537 21.097 -24.014 1.00 . A A . 5 LYS HZ2 1 1
14 18638 1 1 5 LYS HZ3 H 17.911 20.996 -24.119 1.00 . A A . 5 LYS HZ3 1 1
14 18639 1 1 5 LYS N N 16.014 15.435 -24.389 1.00 . A A . 5 LYS N 1 1
14 18640 1 1 5 LYS NZ N 18.680 21.167 -23.503 1.00 . A A . 5 LYS NZ 1 1
14 18641 1 1 5 LYS O O 15.636 15.230 -21.509 1.00 . A A . 5 LYS O 1 1
14 18642 1 1 6 TYR C C 17.648 14.373 -19.208 1.00 . A A . 6 TYR C 1 1
14 18643 1 1 6 TYR CA C 17.499 13.470 -20.435 1.00 . A A . 6 TYR CA 1 1
14 18644 1 1 6 TYR CB C 18.625 12.435 -20.430 1.00 . A A . 6 TYR CB 1 1
14 18645 1 1 6 TYR CD1 C 16.974 10.585 -20.889 1.00 . A A . 6 TYR CD1 1 1
14 18646 1 1 6 TYR CD2 C 19.167 10.402 -21.821 1.00 . A A . 6 TYR CD2 1 1
14 18647 1 1 6 TYR CE1 C 16.613 9.327 -21.489 1.00 . A A . 6 TYR CE1 1 1
14 18648 1 1 6 TYR CE2 C 18.807 9.143 -22.421 1.00 . A A . 6 TYR CE2 1 1
14 18649 1 1 6 TYR CG C 18.243 11.096 -21.068 1.00 . A A . 6 TYR CG 1 1
14 18650 1 1 6 TYR CZ C 17.548 8.668 -22.224 1.00 . A A . 6 TYR CZ 1 1
14 18651 1 1 6 TYR H H 18.525 14.084 -22.140 1.00 . A A . 6 TYR H 1 1
14 18652 1 1 6 TYR HA H 16.500 13.034 -20.436 1.00 . A A . 6 TYR HA 1 1
14 18653 1 1 6 TYR HB2 H 19.485 12.845 -20.960 1.00 . A A . 6 TYR HB2 1 1
14 18654 1 1 6 TYR HB3 H 18.939 12.258 -19.401 1.00 . A A . 6 TYR HB3 1 1
14 18655 1 1 6 TYR HD1 H 16.244 11.134 -20.293 1.00 . A A . 6 TYR HD1 1 1
14 18656 1 1 6 TYR HD2 H 20.169 10.806 -21.962 1.00 . A A . 6 TYR HD2 1 1
14 18657 1 1 6 TYR HE1 H 15.615 8.912 -21.355 1.00 . A A . 6 TYR HE1 1 1
14 18658 1 1 6 TYR HE2 H 19.527 8.585 -23.018 1.00 . A A . 6 TYR HE2 1 1
14 18659 1 1 6 TYR HH H 17.857 7.248 -23.517 1.00 . A A . 6 TYR HH 1 1
14 18660 1 1 6 TYR N N 17.659 14.230 -21.662 1.00 . A A . 6 TYR N 1 1
14 18661 1 1 6 TYR O O 18.508 14.137 -18.360 1.00 . A A . 6 TYR O 1 1
14 18662 1 1 6 TYR OH O 17.208 7.478 -22.791 1.00 . A A . 6 TYR OH 1 1
14 18663 1 1 7 TYR C C 16.472 15.628 -16.726 1.00 . A A . 7 TYR C 1 1
14 18664 1 1 7 TYR CA C 16.822 16.325 -18.043 1.00 . A A . 7 TYR CA 1 1
14 18665 1 1 7 TYR CB C 15.752 17.373 -18.353 1.00 . A A . 7 TYR CB 1 1
14 18666 1 1 7 TYR CD1 C 13.815 16.072 -19.309 1.00 . A A . 7 TYR CD1 1 1
14 18667 1 1 7 TYR CD2 C 14.997 17.568 -20.750 1.00 . A A . 7 TYR CD2 1 1
14 18668 1 1 7 TYR CE1 C 12.942 15.714 -20.397 1.00 . A A . 7 TYR CE1 1 1
14 18669 1 1 7 TYR CE2 C 14.124 17.210 -21.838 1.00 . A A . 7 TYR CE2 1 1
14 18670 1 1 7 TYR CG C 14.824 16.992 -19.508 1.00 . A A . 7 TYR CG 1 1
14 18671 1 1 7 TYR CZ C 13.140 16.300 -21.607 1.00 . A A . 7 TYR CZ 1 1
14 18672 1 1 7 TYR H H 16.101 15.570 -19.846 1.00 . A A . 7 TYR H 1 1
14 18673 1 1 7 TYR HA H 17.830 16.734 -17.972 1.00 . A A . 7 TYR HA 1 1
14 18674 1 1 7 TYR HB2 H 15.151 17.539 -17.459 1.00 . A A . 7 TYR HB2 1 1
14 18675 1 1 7 TYR HB3 H 16.241 18.318 -18.588 1.00 . A A . 7 TYR HB3 1 1
14 18676 1 1 7 TYR HD1 H 13.679 15.617 -18.327 1.00 . A A . 7 TYR HD1 1 1
14 18677 1 1 7 TYR HD2 H 15.794 18.295 -20.907 1.00 . A A . 7 TYR HD2 1 1
14 18678 1 1 7 TYR HE1 H 12.141 14.989 -20.253 1.00 . A A . 7 TYR HE1 1 1
14 18679 1 1 7 TYR HE2 H 14.249 17.658 -22.823 1.00 . A A . 7 TYR HE2 1 1
14 18680 1 1 7 TYR HH H 12.125 16.764 -23.199 1.00 . A A . 7 TYR HH 1 1
14 18681 1 1 7 TYR N N 16.796 15.386 -19.152 1.00 . A A . 7 TYR N 1 1
14 18682 1 1 7 TYR O O 15.469 14.922 -16.642 1.00 . A A . 7 TYR O 1 1
14 18683 1 1 7 TYR OH O 12.314 15.962 -22.634 1.00 . A A . 7 TYR OH 1 1
14 18684 1 1 8 THR C C 16.041 16.027 -13.649 1.00 . A A . 8 THR C 1 1
14 18685 1 1 8 THR CA C 17.112 15.255 -14.424 1.00 . A A . 8 THR CA 1 1
14 18686 1 1 8 THR CB C 18.462 15.204 -13.708 1.00 . A A . 8 THR CB 1 1
14 18687 1 1 8 THR CG2 C 19.584 14.687 -14.610 1.00 . A A . 8 THR CG2 1 1
14 18688 1 1 8 THR H H 18.132 16.428 -15.810 1.00 . A A . 8 THR H 1 1
14 18689 1 1 8 THR HA H 16.735 14.242 -14.565 1.00 . A A . 8 THR HA 1 1
14 18690 1 1 8 THR HB H 18.395 14.616 -12.793 1.00 . A A . 8 THR HB 1 1
14 18691 1 1 8 THR HG1 H 19.256 16.680 -12.613 1.00 . A A . 8 THR HG1 1 1
14 18692 1 1 8 THR HG21 H 19.233 14.650 -15.641 1.00 . A A . 8 THR HG21 1 1
14 18693 1 1 8 THR HG22 H 20.442 15.355 -14.542 1.00 . A A . 8 THR HG22 1 1
14 18694 1 1 8 THR HG23 H 19.877 13.687 -14.289 1.00 . A A . 8 THR HG23 1 1
14 18695 1 1 8 THR N N 17.319 15.852 -15.732 1.00 . A A . 8 THR N 1 1
14 18696 1 1 8 THR O O 15.801 17.202 -13.920 1.00 . A A . 8 THR O 1 1
14 18697 1 1 8 THR OG1 O 18.793 16.574 -13.493 1.00 . A A . 8 THR OG1 1 1
14 18698 1 1 9 LEU C C 14.766 17.390 -11.581 1.00 . A A . 9 LEU C 1 1
14 18699 1 1 9 LEU CA C 14.389 15.939 -11.885 1.00 . A A . 9 LEU CA 1 1
14 18700 1 1 9 LEU CB C 14.129 15.096 -10.635 1.00 . A A . 9 LEU CB 1 1
14 18701 1 1 9 LEU CD1 C 16.550 14.565 -10.174 1.00 . A A . 9 LEU CD1 1 1
14 18702 1 1 9 LEU CD2 C 14.716 13.145 -9.148 1.00 . A A . 9 LEU CD2 1 1
14 18703 1 1 9 LEU CG C 15.145 13.987 -10.352 1.00 . A A . 9 LEU CG 1 1
14 18704 1 1 9 LEU H H 15.629 14.378 -12.488 1.00 . A A . 9 LEU H 1 1
14 18705 1 1 9 LEU HA H 13.469 15.937 -12.472 1.00 . A A . 9 LEU HA 1 1
14 18706 1 1 9 LEU HB2 H 14.096 15.761 -9.773 1.00 . A A . 9 LEU HB2 1 1
14 18707 1 1 9 LEU HB3 H 13.142 14.642 -10.726 1.00 . A A . 9 LEU HB3 1 1
14 18708 1 1 9 LEU HD11 H 16.858 15.064 -11.094 1.00 . A A . 9 LEU HD11 1 1
14 18709 1 1 9 LEU HD12 H 16.548 15.285 -9.355 1.00 . A A . 9 LEU HD12 1 1
14 18710 1 1 9 LEU HD13 H 17.248 13.759 -9.947 1.00 . A A . 9 LEU HD13 1 1
14 18711 1 1 9 LEU HD21 H 15.566 13.005 -8.480 1.00 . A A . 9 LEU HD21 1 1
14 18712 1 1 9 LEU HD22 H 13.915 13.657 -8.614 1.00 . A A . 9 LEU HD22 1 1
14 18713 1 1 9 LEU HD23 H 14.360 12.174 -9.493 1.00 . A A . 9 LEU HD23 1 1
14 18714 1 1 9 LEU HG H 15.177 13.324 -11.215 1.00 . A A . 9 LEU HG 1 1
14 18715 1 1 9 LEU N N 15.427 15.334 -12.701 1.00 . A A . 9 LEU N 1 1
14 18716 1 1 9 LEU O O 13.894 18.248 -11.449 1.00 . A A . 9 LEU O 1 1
14 18717 1 1 10 GLU C C 15.819 19.995 -12.022 1.00 . A A . 10 GLU C 1 1
14 18718 1 1 10 GLU CA C 16.571 18.953 -11.191 1.00 . A A . 10 GLU CA 1 1
14 18719 1 1 10 GLU CB C 18.078 19.035 -11.442 1.00 . A A . 10 GLU CB 1 1
14 18720 1 1 10 GLU CD C 19.711 20.952 -11.307 1.00 . A A . 10 GLU CD 1 1
14 18721 1 1 10 GLU CG C 18.730 20.074 -10.528 1.00 . A A . 10 GLU CG 1 1
14 18722 1 1 10 GLU H H 16.769 16.918 -11.587 1.00 . A A . 10 GLU H 1 1
14 18723 1 1 10 GLU HA H 16.375 19.115 -10.132 1.00 . A A . 10 GLU HA 1 1
14 18724 1 1 10 GLU HB2 H 18.532 18.059 -11.272 1.00 . A A . 10 GLU HB2 1 1
14 18725 1 1 10 GLU HB3 H 18.262 19.296 -12.484 1.00 . A A . 10 GLU HB3 1 1
14 18726 1 1 10 GLU HG2 H 17.961 20.698 -10.073 1.00 . A A . 10 GLU HG2 1 1
14 18727 1 1 10 GLU HG3 H 19.253 19.570 -9.715 1.00 . A A . 10 GLU HG3 1 1
14 18728 1 1 10 GLU N N 16.067 17.621 -11.478 1.00 . A A . 10 GLU N 1 1
14 18729 1 1 10 GLU O O 15.662 21.138 -11.597 1.00 . A A . 10 GLU O 1 1
14 18730 1 1 10 GLU OE1 O 19.245 21.971 -11.859 1.00 . A A . 10 GLU OE1 1 1
14 18731 1 1 10 GLU OE2 O 20.905 20.583 -11.332 1.00 . A A . 10 GLU OE2 1 1
14 18732 1 1 11 GLU C C 13.137 20.225 -13.934 1.00 . A A . 11 GLU C 1 1
14 18733 1 1 11 GLU CA C 14.643 20.443 -14.089 1.00 . A A . 11 GLU CA 1 1
14 18734 1 1 11 GLU CB C 15.081 20.237 -15.540 1.00 . A A . 11 GLU CB 1 1
14 18735 1 1 11 GLU CD C 17.285 21.269 -14.883 1.00 . A A . 11 GLU CD 1 1
14 18736 1 1 11 GLU CG C 16.603 20.130 -15.644 1.00 . A A . 11 GLU CG 1 1
14 18737 1 1 11 GLU H H 15.506 18.631 -13.532 1.00 . A A . 11 GLU H 1 1
14 18738 1 1 11 GLU HA H 14.904 21.455 -13.777 1.00 . A A . 11 GLU HA 1 1
14 18739 1 1 11 GLU HB2 H 14.621 19.331 -15.937 1.00 . A A . 11 GLU HB2 1 1
14 18740 1 1 11 GLU HB3 H 14.728 21.067 -16.151 1.00 . A A . 11 GLU HB3 1 1
14 18741 1 1 11 GLU HG2 H 16.932 19.172 -15.242 1.00 . A A . 11 GLU HG2 1 1
14 18742 1 1 11 GLU HG3 H 16.902 20.158 -16.691 1.00 . A A . 11 GLU HG3 1 1
14 18743 1 1 11 GLU N N 15.374 19.563 -13.194 1.00 . A A . 11 GLU N 1 1
14 18744 1 1 11 GLU O O 12.388 21.176 -13.716 1.00 . A A . 11 GLU O 1 1
14 18745 1 1 11 GLU OE1 O 17.027 22.434 -15.253 1.00 . A A . 11 GLU OE1 1 1
14 18746 1 1 11 GLU OE2 O 18.050 20.948 -13.948 1.00 . A A . 11 GLU OE2 1 1
14 18747 1 1 12 ILE C C 10.786 19.169 -12.611 1.00 . A A . 12 ILE C 1 1
14 18748 1 1 12 ILE CA C 11.334 18.613 -13.927 1.00 . A A . 12 ILE CA 1 1
14 18749 1 1 12 ILE CB C 11.148 17.102 -14.081 1.00 . A A . 12 ILE CB 1 1
14 18750 1 1 12 ILE CD1 C 12.870 16.095 -15.622 1.00 . A A . 12 ILE CD1 1 1
14 18751 1 1 12 ILE CG1 C 11.451 16.655 -15.512 1.00 . A A . 12 ILE CG1 1 1
14 18752 1 1 12 ILE CG2 C 9.749 16.674 -13.630 1.00 . A A . 12 ILE CG2 1 1
14 18753 1 1 12 ILE H H 13.353 18.200 -14.228 1.00 . A A . 12 ILE H 1 1
14 18754 1 1 12 ILE HA H 10.802 19.089 -14.751 1.00 . A A . 12 ILE HA 1 1
14 18755 1 1 12 ILE HB H 11.863 16.601 -13.428 1.00 . A A . 12 ILE HB 1 1
14 18756 1 1 12 ILE HD11 H 13.578 16.917 -15.734 1.00 . A A . 12 ILE HD11 1 1
14 18757 1 1 12 ILE HD12 H 13.109 15.530 -14.720 1.00 . A A . 12 ILE HD12 1 1
14 18758 1 1 12 ILE HD13 H 12.936 15.438 -16.490 1.00 . A A . 12 ILE HD13 1 1
14 18759 1 1 12 ILE HG12 H 10.731 15.896 -15.820 1.00 . A A . 12 ILE HG12 1 1
14 18760 1 1 12 ILE HG13 H 11.335 17.498 -16.192 1.00 . A A . 12 ILE HG13 1 1
14 18761 1 1 12 ILE HG21 H 9.322 15.994 -14.369 1.00 . A A . 12 ILE HG21 1 1
14 18762 1 1 12 ILE HG22 H 9.817 16.168 -12.667 1.00 . A A . 12 ILE HG22 1 1
14 18763 1 1 12 ILE HG23 H 9.113 17.553 -13.535 1.00 . A A . 12 ILE HG23 1 1
14 18764 1 1 12 ILE N N 12.738 18.967 -14.051 1.00 . A A . 12 ILE N 1 1
14 18765 1 1 12 ILE O O 9.652 19.644 -12.558 1.00 . A A . 12 ILE O 1 1
14 18766 1 1 13 GLN C C 11.214 21.113 -10.259 1.00 . A A . 13 GLN C 1 1
14 18767 1 1 13 GLN CA C 11.230 19.583 -10.270 1.00 . A A . 13 GLN CA 1 1
14 18768 1 1 13 GLN CB C 12.159 19.037 -9.184 1.00 . A A . 13 GLN CB 1 1
14 18769 1 1 13 GLN CD C 14.297 19.416 -7.900 1.00 . A A . 13 GLN CD 1 1
14 18770 1 1 13 GLN CG C 13.427 19.885 -9.069 1.00 . A A . 13 GLN CG 1 1
14 18771 1 1 13 GLN H H 12.537 18.706 -11.634 1.00 . A A . 13 GLN H 1 1
14 18772 1 1 13 GLN HA H 10.223 19.202 -10.104 1.00 . A A . 13 GLN HA 1 1
14 18773 1 1 13 GLN HB2 H 11.637 19.023 -8.227 1.00 . A A . 13 GLN HB2 1 1
14 18774 1 1 13 GLN HB3 H 12.427 18.005 -9.415 1.00 . A A . 13 GLN HB3 1 1
14 18775 1 1 13 GLN HE21 H 15.044 17.966 -9.101 1.00 . A A . 13 GLN HE21 1 1
14 18776 1 1 13 GLN HE22 H 15.674 17.991 -7.487 1.00 . A A . 13 GLN HE22 1 1
14 18777 1 1 13 GLN HG2 H 13.996 19.825 -9.996 1.00 . A A . 13 GLN HG2 1 1
14 18778 1 1 13 GLN HG3 H 13.156 20.932 -8.928 1.00 . A A . 13 GLN HG3 1 1
14 18779 1 1 13 GLN N N 11.617 19.093 -11.581 1.00 . A A . 13 GLN N 1 1
14 18780 1 1 13 GLN NE2 N 15.068 18.371 -8.186 1.00 . A A . 13 GLN NE2 1 1
14 18781 1 1 13 GLN O O 10.474 21.724 -9.490 1.00 . A A . 13 GLN O 1 1
14 18782 1 1 13 GLN OE1 O 14.268 19.965 -6.811 1.00 . A A . 13 GLN OE1 1 1
14 18783 1 1 14 LYS C C 10.865 23.676 -11.884 1.00 . A A . 14 LYS C 1 1
14 18784 1 1 14 LYS CA C 12.132 23.135 -11.217 1.00 . A A . 14 LYS CA 1 1
14 18785 1 1 14 LYS CB C 13.423 23.543 -11.929 1.00 . A A . 14 LYS CB 1 1
14 18786 1 1 14 LYS CD C 15.419 24.350 -10.615 1.00 . A A . 14 LYS CD 1 1
14 18787 1 1 14 LYS CE C 15.954 25.469 -9.718 1.00 . A A . 14 LYS CE 1 1
14 18788 1 1 14 LYS CG C 14.076 24.741 -11.235 1.00 . A A . 14 LYS CG 1 1
14 18789 1 1 14 LYS H H 12.641 21.184 -11.742 1.00 . A A . 14 LYS H 1 1
14 18790 1 1 14 LYS HA H 12.183 23.529 -10.203 1.00 . A A . 14 LYS HA 1 1
14 18791 1 1 14 LYS HB2 H 14.118 22.704 -11.942 1.00 . A A . 14 LYS HB2 1 1
14 18792 1 1 14 LYS HB3 H 13.207 23.794 -12.968 1.00 . A A . 14 LYS HB3 1 1
14 18793 1 1 14 LYS HD2 H 15.303 23.436 -10.033 1.00 . A A . 14 LYS HD2 1 1
14 18794 1 1 14 LYS HD3 H 16.139 24.137 -11.404 1.00 . A A . 14 LYS HD3 1 1
14 18795 1 1 14 LYS HE2 H 15.125 26.057 -9.326 1.00 . A A . 14 LYS HE2 1 1
14 18796 1 1 14 LYS HE3 H 16.471 25.038 -8.860 1.00 . A A . 14 LYS HE3 1 1
14 18797 1 1 14 LYS HG2 H 14.223 25.547 -11.954 1.00 . A A . 14 LYS HG2 1 1
14 18798 1 1 14 LYS HG3 H 13.411 25.124 -10.459 1.00 . A A . 14 LYS HG3 1 1
14 18799 1 1 14 LYS HZ1 H 16.915 26.042 -11.427 1.00 . A A . 14 LYS HZ1 1 1
14 18800 1 1 14 LYS HZ2 H 16.549 27.287 -10.435 1.00 . A A . 14 LYS HZ2 1 1
14 18801 1 1 14 LYS HZ3 H 17.792 26.290 -10.072 1.00 . A A . 14 LYS HZ3 1 1
14 18802 1 1 14 LYS N N 12.041 21.688 -11.120 1.00 . A A . 14 LYS N 1 1
14 18803 1 1 14 LYS NZ N 16.877 26.343 -10.475 1.00 . A A . 14 LYS NZ 1 1
14 18804 1 1 14 LYS O O 10.675 24.889 -11.971 1.00 . A A . 14 LYS O 1 1
14 18805 1 1 15 HIS C C 7.605 22.572 -12.196 1.00 . A A . 15 HIS C 1 1
14 18806 1 1 15 HIS CA C 8.789 23.121 -12.994 1.00 . A A . 15 HIS CA 1 1
14 18807 1 1 15 HIS CB C 8.787 22.660 -14.452 1.00 . A A . 15 HIS CB 1 1
14 18808 1 1 15 HIS CD2 C 11.191 23.495 -15.048 1.00 . A A . 15 HIS CD2 1 1
14 18809 1 1 15 HIS CE1 C 10.762 24.284 -17.043 1.00 . A A . 15 HIS CE1 1 1
14 18810 1 1 15 HIS CG C 9.866 23.293 -15.299 1.00 . A A . 15 HIS CG 1 1
14 18811 1 1 15 HIS H H 10.195 21.768 -12.264 1.00 . A A . 15 HIS H 1 1
14 18812 1 1 15 HIS HA H 8.745 24.211 -12.990 1.00 . A A . 15 HIS HA 1 1
14 18813 1 1 15 HIS HB2 H 8.905 21.578 -14.480 1.00 . A A . 15 HIS HB2 1 1
14 18814 1 1 15 HIS HB3 H 7.815 22.886 -14.892 1.00 . A A . 15 HIS HB3 1 1
14 18815 1 1 15 HIS HD1 H 8.743 23.805 -17.034 1.00 . A A . 15 HIS HD1 1 1
14 18816 1 1 15 HIS HD2 H 11.717 23.212 -14.136 1.00 . A A . 15 HIS HD2 1 1
14 18817 1 1 15 HIS HE1 H 10.898 24.752 -18.018 1.00 . A A . 15 HIS HE1 1 1
14 18818 1 1 15 HIS N N 10.032 22.752 -12.338 1.00 . A A . 15 HIS N 1 1
14 18819 1 1 15 HIS ND1 N 9.625 23.801 -16.563 1.00 . A A . 15 HIS ND1 1 1
14 18820 1 1 15 HIS NE2 N 11.731 24.093 -16.102 1.00 . A A . 15 HIS NE2 1 1
14 18821 1 1 15 HIS O O 6.814 21.786 -12.715 1.00 . A A . 15 HIS O 1 1
14 18822 1 1 16 LYS C C 5.483 23.734 -9.832 1.00 . A A . 16 LYS C 1 1
14 18823 1 1 16 LYS CA C 6.445 22.570 -10.073 1.00 . A A . 16 LYS CA 1 1
14 18824 1 1 16 LYS CB C 7.015 21.965 -8.788 1.00 . A A . 16 LYS CB 1 1
14 18825 1 1 16 LYS CD C 6.270 21.977 -6.378 1.00 . A A . 16 LYS CD 1 1
14 18826 1 1 16 LYS CE C 5.770 23.381 -6.033 1.00 . A A . 16 LYS CE 1 1
14 18827 1 1 16 LYS CG C 5.894 21.598 -7.812 1.00 . A A . 16 LYS CG 1 1
14 18828 1 1 16 LYS H H 8.167 23.648 -10.534 1.00 . A A . 16 LYS H 1 1
14 18829 1 1 16 LYS HA H 5.906 21.777 -10.591 1.00 . A A . 16 LYS HA 1 1
14 18830 1 1 16 LYS HB2 H 7.599 21.077 -9.026 1.00 . A A . 16 LYS HB2 1 1
14 18831 1 1 16 LYS HB3 H 7.693 22.676 -8.316 1.00 . A A . 16 LYS HB3 1 1
14 18832 1 1 16 LYS HD2 H 5.842 21.254 -5.683 1.00 . A A . 16 LYS HD2 1 1
14 18833 1 1 16 LYS HD3 H 7.352 21.932 -6.258 1.00 . A A . 16 LYS HD3 1 1
14 18834 1 1 16 LYS HE2 H 4.850 23.591 -6.579 1.00 . A A . 16 LYS HE2 1 1
14 18835 1 1 16 LYS HE3 H 5.529 23.438 -4.971 1.00 . A A . 16 LYS HE3 1 1
14 18836 1 1 16 LYS HG2 H 4.975 22.111 -8.099 1.00 . A A . 16 LYS HG2 1 1
14 18837 1 1 16 LYS HG3 H 5.694 20.529 -7.869 1.00 . A A . 16 LYS HG3 1 1
14 18838 1 1 16 LYS HZ1 H 6.424 25.309 -6.213 1.00 . A A . 16 LYS HZ1 1 1
14 18839 1 1 16 LYS HZ2 H 7.601 24.257 -5.793 1.00 . A A . 16 LYS HZ2 1 1
14 18840 1 1 16 LYS HZ3 H 7.054 24.299 -7.331 1.00 . A A . 16 LYS HZ3 1 1
14 18841 1 1 16 LYS N N 7.521 23.008 -10.947 1.00 . A A . 16 LYS N 1 1
14 18842 1 1 16 LYS NZ N 6.795 24.393 -6.370 1.00 . A A . 16 LYS NZ 1 1
14 18843 1 1 16 LYS O O 5.339 24.202 -8.703 1.00 . A A . 16 LYS O 1 1
14 18844 1 1 17 ASP C C 2.831 25.095 -11.906 1.00 . A A . 17 ASP C 1 1
14 18845 1 1 17 ASP CA C 3.905 25.271 -10.830 1.00 . A A . 17 ASP CA 1 1
14 18846 1 1 17 ASP CB C 4.600 26.611 -11.070 1.00 . A A . 17 ASP CB 1 1
14 18847 1 1 17 ASP CG C 4.750 27.494 -9.829 1.00 . A A . 17 ASP CG 1 1
14 18848 1 1 17 ASP H H 4.972 23.785 -11.825 1.00 . A A . 17 ASP H 1 1
14 18849 1 1 17 ASP HA H 3.495 25.223 -9.822 1.00 . A A . 17 ASP HA 1 1
14 18850 1 1 17 ASP HB2 H 5.591 26.421 -11.484 1.00 . A A . 17 ASP HB2 1 1
14 18851 1 1 17 ASP HB3 H 4.041 27.164 -11.825 1.00 . A A . 17 ASP HB3 1 1
14 18852 1 1 17 ASP N N 4.849 24.169 -10.911 1.00 . A A . 17 ASP N 1 1
14 18853 1 1 17 ASP O O 2.995 24.297 -12.828 1.00 . A A . 17 ASP O 1 1
14 18854 1 1 17 ASP OD1 O 4.459 26.978 -8.729 1.00 . A A . 17 ASP OD1 1 1
14 18855 1 1 17 ASP OD2 O 5.151 28.664 -10.010 1.00 . A A . 17 ASP OD2 1 1
14 18856 1 1 18 SER C C 1.142 26.196 -14.094 1.00 . A A . 18 SER C 1 1
14 18857 1 1 18 SER CA C 0.655 25.792 -12.700 1.00 . A A . 18 SER CA 1 1
14 18858 1 1 18 SER CB C -0.501 26.691 -12.259 1.00 . A A . 18 SER CB 1 1
14 18859 1 1 18 SER H H 1.630 26.500 -11.000 1.00 . A A . 18 SER H 1 1
14 18860 1 1 18 SER HA H 0.329 24.752 -12.695 1.00 . A A . 18 SER HA 1 1
14 18861 1 1 18 SER HB2 H -1.309 26.626 -12.988 1.00 . A A . 18 SER HB2 1 1
14 18862 1 1 18 SER HB3 H -0.898 26.333 -11.309 1.00 . A A . 18 SER HB3 1 1
14 18863 1 1 18 SER HG H 0.898 28.107 -12.052 1.00 . A A . 18 SER HG 1 1
14 18864 1 1 18 SER N N 1.756 25.854 -11.753 1.00 . A A . 18 SER N 1 1
14 18865 1 1 18 SER O O 0.690 25.645 -15.096 1.00 . A A . 18 SER O 1 1
14 18866 1 1 18 SER OG O -0.098 28.051 -12.121 1.00 . A A . 18 SER OG 1 1
14 18867 1 1 19 LYS C C 3.365 26.507 -16.055 1.00 . A A . 19 LYS C 1 1
14 18868 1 1 19 LYS CA C 2.605 27.641 -15.365 1.00 . A A . 19 LYS CA 1 1
14 18869 1 1 19 LYS CB C 3.452 28.894 -15.129 1.00 . A A . 19 LYS CB 1 1
14 18870 1 1 19 LYS CD C 4.114 29.416 -17.506 1.00 . A A . 19 LYS CD 1 1
14 18871 1 1 19 LYS CE C 5.612 29.646 -17.292 1.00 . A A . 19 LYS CE 1 1
14 18872 1 1 19 LYS CG C 3.309 29.880 -16.291 1.00 . A A . 19 LYS CG 1 1
14 18873 1 1 19 LYS H H 2.415 27.601 -13.291 1.00 . A A . 19 LYS H 1 1
14 18874 1 1 19 LYS HA H 1.768 27.933 -15.999 1.00 . A A . 19 LYS HA 1 1
14 18875 1 1 19 LYS HB2 H 3.147 29.375 -14.200 1.00 . A A . 19 LYS HB2 1 1
14 18876 1 1 19 LYS HB3 H 4.499 28.613 -15.014 1.00 . A A . 19 LYS HB3 1 1
14 18877 1 1 19 LYS HD2 H 3.928 28.358 -17.689 1.00 . A A . 19 LYS HD2 1 1
14 18878 1 1 19 LYS HD3 H 3.783 29.956 -18.394 1.00 . A A . 19 LYS HD3 1 1
14 18879 1 1 19 LYS HE2 H 5.901 29.293 -16.302 1.00 . A A . 19 LYS HE2 1 1
14 18880 1 1 19 LYS HE3 H 6.182 29.066 -18.016 1.00 . A A . 19 LYS HE3 1 1
14 18881 1 1 19 LYS HG2 H 2.257 29.976 -16.562 1.00 . A A . 19 LYS HG2 1 1
14 18882 1 1 19 LYS HG3 H 3.649 30.866 -15.980 1.00 . A A . 19 LYS HG3 1 1
14 18883 1 1 19 LYS HZ1 H 5.112 31.628 -17.293 1.00 . A A . 19 LYS HZ1 1 1
14 18884 1 1 19 LYS HZ2 H 6.622 31.334 -16.741 1.00 . A A . 19 LYS HZ2 1 1
14 18885 1 1 19 LYS HZ3 H 6.308 31.254 -18.342 1.00 . A A . 19 LYS HZ3 1 1
14 18886 1 1 19 LYS N N 2.054 27.157 -14.111 1.00 . A A . 19 LYS N 1 1
14 18887 1 1 19 LYS NZ N 5.941 31.082 -17.428 1.00 . A A . 19 LYS NZ 1 1
14 18888 1 1 19 LYS O O 3.151 26.241 -17.238 1.00 . A A . 19 LYS O 1 1
14 18889 1 1 20 SER C C 4.994 23.588 -14.838 1.00 . A A . 20 SER C 1 1
14 18890 1 1 20 SER CA C 5.029 24.769 -15.812 1.00 . A A . 20 SER CA 1 1
14 18891 1 1 20 SER CB C 6.474 25.203 -16.067 1.00 . A A . 20 SER CB 1 1
14 18892 1 1 20 SER H H 4.405 26.091 -14.329 1.00 . A A . 20 SER H 1 1
14 18893 1 1 20 SER HA H 4.559 24.499 -16.757 1.00 . A A . 20 SER HA 1 1
14 18894 1 1 20 SER HB2 H 6.548 26.286 -15.972 1.00 . A A . 20 SER HB2 1 1
14 18895 1 1 20 SER HB3 H 7.122 24.771 -15.305 1.00 . A A . 20 SER HB3 1 1
14 18896 1 1 20 SER HG H 6.149 24.631 -17.957 1.00 . A A . 20 SER HG 1 1
14 18897 1 1 20 SER N N 4.236 25.868 -15.288 1.00 . A A . 20 SER N 1 1
14 18898 1 1 20 SER O O 5.630 23.628 -13.786 1.00 . A A . 20 SER O 1 1
14 18899 1 1 20 SER OG O 6.929 24.808 -17.358 1.00 . A A . 20 SER OG 1 1
14 18900 1 1 21 THR C C 4.093 20.122 -15.271 1.00 . A A . 21 THR C 1 1
14 18901 1 1 21 THR CA C 4.117 21.379 -14.398 1.00 . A A . 21 THR CA 1 1
14 18902 1 1 21 THR CB C 2.868 21.536 -13.528 1.00 . A A . 21 THR CB 1 1
14 18903 1 1 21 THR CG2 C 1.975 20.294 -13.554 1.00 . A A . 21 THR CG2 1 1
14 18904 1 1 21 THR H H 3.729 22.543 -16.081 1.00 . A A . 21 THR H 1 1
14 18905 1 1 21 THR HA H 4.997 21.308 -13.759 1.00 . A A . 21 THR HA 1 1
14 18906 1 1 21 THR HB H 2.305 22.426 -13.814 1.00 . A A . 21 THR HB 1 1
14 18907 1 1 21 THR HG1 H 2.620 21.509 -11.543 1.00 . A A . 21 THR HG1 1 1
14 18908 1 1 21 THR HG21 H 2.593 19.401 -13.458 1.00 . A A . 21 THR HG21 1 1
14 18909 1 1 21 THR HG22 H 1.268 20.338 -12.725 1.00 . A A . 21 THR HG22 1 1
14 18910 1 1 21 THR HG23 H 1.428 20.258 -14.496 1.00 . A A . 21 THR HG23 1 1
14 18911 1 1 21 THR N N 4.243 22.567 -15.223 1.00 . A A . 21 THR N 1 1
14 18912 1 1 21 THR O O 3.319 20.038 -16.224 1.00 . A A . 21 THR O 1 1
14 18913 1 1 21 THR OG1 O 3.373 21.574 -12.197 1.00 . A A . 21 THR OG1 1 1
14 18914 1 1 22 TRP C C 4.853 16.778 -14.664 1.00 . A A . 22 TRP C 1 1
14 18915 1 1 22 TRP CA C 5.040 17.930 -15.655 1.00 . A A . 22 TRP CA 1 1
14 18916 1 1 22 TRP CB C 6.356 17.843 -16.430 1.00 . A A . 22 TRP CB 1 1
14 18917 1 1 22 TRP CD1 C 6.052 20.140 -17.566 1.00 . A A . 22 TRP CD1 1 1
14 18918 1 1 22 TRP CD2 C 8.170 19.645 -17.148 1.00 . A A . 22 TRP CD2 1 1
14 18919 1 1 22 TRP CE2 C 8.147 20.887 -17.749 1.00 . A A . 22 TRP CE2 1 1
14 18920 1 1 22 TRP CE3 C 9.378 19.044 -16.755 1.00 . A A . 22 TRP CE3 1 1
14 18921 1 1 22 TRP CG C 6.811 19.173 -17.033 1.00 . A A . 22 TRP CG 1 1
14 18922 1 1 22 TRP CH2 C 10.519 21.053 -17.629 1.00 . A A . 22 TRP CH2 1 1
14 18923 1 1 22 TRP CZ2 C 9.303 21.633 -18.011 1.00 . A A . 22 TRP CZ2 1 1
14 18924 1 1 22 TRP CZ3 C 10.524 19.802 -17.024 1.00 . A A . 22 TRP CZ3 1 1
14 18925 1 1 22 TRP H H 5.578 19.253 -14.139 1.00 . A A . 22 TRP H 1 1
14 18926 1 1 22 TRP HA H 4.237 17.921 -16.392 1.00 . A A . 22 TRP HA 1 1
14 18927 1 1 22 TRP HB2 H 7.135 17.474 -15.763 1.00 . A A . 22 TRP HB2 1 1
14 18928 1 1 22 TRP HB3 H 6.248 17.111 -17.229 1.00 . A A . 22 TRP HB3 1 1
14 18929 1 1 22 TRP HD1 H 4.965 20.098 -17.637 1.00 . A A . 22 TRP HD1 1 1
14 18930 1 1 22 TRP HE1 H 6.449 22.108 -18.483 1.00 . A A . 22 TRP HE1 1 1
14 18931 1 1 22 TRP HE3 H 9.423 18.065 -16.278 1.00 . A A . 22 TRP HE3 1 1
14 18932 1 1 22 TRP HH2 H 11.456 21.582 -17.805 1.00 . A A . 22 TRP HH2 1 1
14 18933 1 1 22 TRP HZ2 H 9.259 22.612 -18.489 1.00 . A A . 22 TRP HZ2 1 1
14 18934 1 1 22 TRP HZ3 H 11.489 19.381 -16.740 1.00 . A A . 22 TRP HZ3 1 1
14 18935 1 1 22 TRP N N 4.951 19.177 -14.915 1.00 . A A . 22 TRP N 1 1
14 18936 1 1 22 TRP NE1 N 6.818 21.198 -18.012 1.00 . A A . 22 TRP NE1 1 1
14 18937 1 1 22 TRP O O 4.575 17.006 -13.488 1.00 . A A . 22 TRP O 1 1
14 18938 1 1 23 VAL C C 5.625 13.220 -14.994 1.00 . A A . 23 VAL C 1 1
14 18939 1 1 23 VAL CA C 4.863 14.380 -14.352 1.00 . A A . 23 VAL CA 1 1
14 18940 1 1 23 VAL CB C 3.380 14.074 -14.137 1.00 . A A . 23 VAL CB 1 1
14 18941 1 1 23 VAL CG1 C 2.745 15.085 -13.180 1.00 . A A . 23 VAL CG1 1 1
14 18942 1 1 23 VAL CG2 C 2.629 14.034 -15.469 1.00 . A A . 23 VAL CG2 1 1
14 18943 1 1 23 VAL H H 5.237 15.391 -16.135 1.00 . A A . 23 VAL H 1 1
14 18944 1 1 23 VAL HA H 5.308 14.597 -13.380 1.00 . A A . 23 VAL HA 1 1
14 18945 1 1 23 VAL HB H 3.304 13.088 -13.679 1.00 . A A . 23 VAL HB 1 1
14 18946 1 1 23 VAL HG11 H 3.486 15.411 -12.450 1.00 . A A . 23 VAL HG11 1 1
14 18947 1 1 23 VAL HG12 H 2.389 15.946 -13.744 1.00 . A A . 23 VAL HG12 1 1
14 18948 1 1 23 VAL HG13 H 1.907 14.619 -12.661 1.00 . A A . 23 VAL HG13 1 1
14 18949 1 1 23 VAL HG21 H 3.254 14.465 -16.251 1.00 . A A . 23 VAL HG21 1 1
14 18950 1 1 23 VAL HG22 H 2.392 13.001 -15.722 1.00 . A A . 23 VAL HG22 1 1
14 18951 1 1 23 VAL HG23 H 1.706 14.607 -15.384 1.00 . A A . 23 VAL HG23 1 1
14 18952 1 1 23 VAL N N 5.012 15.567 -15.177 1.00 . A A . 23 VAL N 1 1
14 18953 1 1 23 VAL O O 5.226 12.714 -16.042 1.00 . A A . 23 VAL O 1 1
14 18954 1 1 24 ILE C C 6.767 10.424 -14.686 1.00 . A A . 24 ILE C 1 1
14 18955 1 1 24 ILE CA C 7.532 11.740 -14.834 1.00 . A A . 24 ILE CA 1 1
14 18956 1 1 24 ILE CB C 8.896 11.739 -14.139 1.00 . A A . 24 ILE CB 1 1
14 18957 1 1 24 ILE CD1 C 9.358 9.959 -12.413 1.00 . A A . 24 ILE CD1 1 1
14 18958 1 1 24 ILE CG1 C 8.761 11.345 -12.666 1.00 . A A . 24 ILE CG1 1 1
14 18959 1 1 24 ILE CG2 C 9.598 13.088 -14.309 1.00 . A A . 24 ILE CG2 1 1
14 18960 1 1 24 ILE H H 7.029 13.248 -13.487 1.00 . A A . 24 ILE H 1 1
14 18961 1 1 24 ILE HA H 7.711 11.919 -15.894 1.00 . A A . 24 ILE HA 1 1
14 18962 1 1 24 ILE HB H 9.523 10.987 -14.618 1.00 . A A . 24 ILE HB 1 1
14 18963 1 1 24 ILE HD11 H 9.826 9.940 -11.429 1.00 . A A . 24 ILE HD11 1 1
14 18964 1 1 24 ILE HD12 H 8.568 9.209 -12.456 1.00 . A A . 24 ILE HD12 1 1
14 18965 1 1 24 ILE HD13 H 10.107 9.742 -13.175 1.00 . A A . 24 ILE HD13 1 1
14 18966 1 1 24 ILE HG12 H 9.265 12.082 -12.042 1.00 . A A . 24 ILE HG12 1 1
14 18967 1 1 24 ILE HG13 H 7.710 11.350 -12.380 1.00 . A A . 24 ILE HG13 1 1
14 18968 1 1 24 ILE HG21 H 10.084 13.366 -13.374 1.00 . A A . 24 ILE HG21 1 1
14 18969 1 1 24 ILE HG22 H 10.347 13.011 -15.098 1.00 . A A . 24 ILE HG22 1 1
14 18970 1 1 24 ILE HG23 H 8.865 13.848 -14.578 1.00 . A A . 24 ILE HG23 1 1
14 18971 1 1 24 ILE N N 6.711 12.831 -14.339 1.00 . A A . 24 ILE N 1 1
14 18972 1 1 24 ILE O O 6.796 9.800 -13.627 1.00 . A A . 24 ILE O 1 1
14 18973 1 1 25 LEU C C 5.902 7.856 -16.819 1.00 . A A . 25 LEU C 1 1
14 18974 1 1 25 LEU CA C 5.327 8.809 -15.769 1.00 . A A . 25 LEU CA 1 1
14 18975 1 1 25 LEU CB C 3.840 9.110 -15.961 1.00 . A A . 25 LEU CB 1 1
14 18976 1 1 25 LEU CD1 C 2.949 8.817 -18.301 1.00 . A A . 25 LEU CD1 1 1
14 18977 1 1 25 LEU CD2 C 2.455 10.940 -17.005 1.00 . A A . 25 LEU CD2 1 1
14 18978 1 1 25 LEU CG C 3.461 9.817 -17.263 1.00 . A A . 25 LEU CG 1 1
14 18979 1 1 25 LEU H H 6.081 10.553 -16.622 1.00 . A A . 25 LEU H 1 1
14 18980 1 1 25 LEU HA H 5.440 8.350 -14.787 1.00 . A A . 25 LEU HA 1 1
14 18981 1 1 25 LEU HB2 H 3.289 8.172 -15.906 1.00 . A A . 25 LEU HB2 1 1
14 18982 1 1 25 LEU HB3 H 3.503 9.725 -15.125 1.00 . A A . 25 LEU HB3 1 1
14 18983 1 1 25 LEU HD11 H 1.925 8.530 -18.056 1.00 . A A . 25 LEU HD11 1 1
14 18984 1 1 25 LEU HD12 H 2.971 9.275 -19.289 1.00 . A A . 25 LEU HD12 1 1
14 18985 1 1 25 LEU HD13 H 3.584 7.930 -18.296 1.00 . A A . 25 LEU HD13 1 1
14 18986 1 1 25 LEU HD21 H 2.212 10.974 -15.943 1.00 . A A . 25 LEU HD21 1 1
14 18987 1 1 25 LEU HD22 H 2.889 11.894 -17.308 1.00 . A A . 25 LEU HD22 1 1
14 18988 1 1 25 LEU HD23 H 1.548 10.755 -17.580 1.00 . A A . 25 LEU HD23 1 1
14 18989 1 1 25 LEU HG H 4.359 10.277 -17.676 1.00 . A A . 25 LEU HG 1 1
14 18990 1 1 25 LEU N N 6.099 10.040 -15.764 1.00 . A A . 25 LEU N 1 1
14 18991 1 1 25 LEU O O 6.332 8.289 -17.887 1.00 . A A . 25 LEU O 1 1
14 18992 1 1 26 HIS C C 7.830 5.919 -17.802 1.00 . A A . 26 HIS C 1 1
14 18993 1 1 26 HIS CA C 6.406 5.557 -17.378 1.00 . A A . 26 HIS CA 1 1
14 18994 1 1 26 HIS CB C 5.465 5.358 -18.567 1.00 . A A . 26 HIS CB 1 1
14 18995 1 1 26 HIS CD2 C 4.546 3.136 -17.541 1.00 . A A . 26 HIS CD2 1 1
14 18996 1 1 26 HIS CE1 C 2.840 2.855 -18.884 1.00 . A A . 26 HIS CE1 1 1
14 18997 1 1 26 HIS CG C 4.537 4.174 -18.426 1.00 . A A . 26 HIS CG 1 1
14 18998 1 1 26 HIS H H 5.539 6.232 -15.606 1.00 . A A . 26 HIS H 1 1
14 18999 1 1 26 HIS HA H 6.429 4.625 -16.814 1.00 . A A . 26 HIS HA 1 1
14 19000 1 1 26 HIS HB2 H 4.868 6.260 -18.701 1.00 . A A . 26 HIS HB2 1 1
14 19001 1 1 26 HIS HB3 H 6.061 5.233 -19.472 1.00 . A A . 26 HIS HB3 1 1
14 19002 1 1 26 HIS HD1 H 3.176 4.561 -20.017 1.00 . A A . 26 HIS HD1 1 1
14 19003 1 1 26 HIS HD2 H 5.272 2.986 -16.743 1.00 . A A . 26 HIS HD2 1 1
14 19004 1 1 26 HIS HE1 H 1.951 2.426 -19.345 1.00 . A A . 26 HIS HE1 1 1
14 19005 1 1 26 HIS N N 5.891 6.575 -16.477 1.00 . A A . 26 HIS N 1 1
14 19006 1 1 26 HIS ND1 N 3.452 3.969 -19.260 1.00 . A A . 26 HIS ND1 1 1
14 19007 1 1 26 HIS NE2 N 3.520 2.340 -17.818 1.00 . A A . 26 HIS NE2 1 1
14 19008 1 1 26 HIS O O 8.242 5.621 -18.922 1.00 . A A . 26 HIS O 1 1
14 19009 1 1 27 HIS C C 9.922 8.089 -18.184 1.00 . A A . 27 HIS C 1 1
14 19010 1 1 27 HIS CA C 9.912 6.964 -17.149 1.00 . A A . 27 HIS CA 1 1
14 19011 1 1 27 HIS CB C 10.763 5.763 -17.571 1.00 . A A . 27 HIS CB 1 1
14 19012 1 1 27 HIS CD2 C 12.930 7.220 -17.470 1.00 . A A . 27 HIS CD2 1 1
14 19013 1 1 27 HIS CE1 C 14.353 5.710 -18.166 1.00 . A A . 27 HIS CE1 1 1
14 19014 1 1 27 HIS CG C 12.234 6.073 -17.712 1.00 . A A . 27 HIS CG 1 1
14 19015 1 1 27 HIS H H 8.199 6.796 -15.976 1.00 . A A . 27 HIS H 1 1
14 19016 1 1 27 HIS HA H 10.314 7.341 -16.210 1.00 . A A . 27 HIS HA 1 1
14 19017 1 1 27 HIS HB2 H 10.638 4.967 -16.836 1.00 . A A . 27 HIS HB2 1 1
14 19018 1 1 27 HIS HB3 H 10.389 5.382 -18.521 1.00 . A A . 27 HIS HB3 1 1
14 19019 1 1 27 HIS HD1 H 12.956 4.195 -18.411 1.00 . A A . 27 HIS HD1 1 1
14 19020 1 1 27 HIS HD2 H 12.507 8.159 -17.113 1.00 . A A . 27 HIS HD2 1 1
14 19021 1 1 27 HIS HE1 H 15.287 5.233 -18.465 1.00 . A A . 27 HIS HE1 1 1
14 19022 1 1 27 HIS N N 8.542 6.557 -16.884 1.00 . A A . 27 HIS N 1 1
14 19023 1 1 27 HIS ND1 N 13.158 5.140 -18.150 1.00 . A A . 27 HIS ND1 1 1
14 19024 1 1 27 HIS NE2 N 14.210 7.000 -17.743 1.00 . A A . 27 HIS NE2 1 1
14 19025 1 1 27 HIS O O 10.983 8.492 -18.660 1.00 . A A . 27 HIS O 1 1
14 19026 1 1 28 LYS C C 7.767 10.775 -18.856 1.00 . A A . 28 LYS C 1 1
14 19027 1 1 28 LYS CA C 8.586 9.640 -19.473 1.00 . A A . 28 LYS CA 1 1
14 19028 1 1 28 LYS CB C 8.005 9.104 -20.783 1.00 . A A . 28 LYS CB 1 1
14 19029 1 1 28 LYS CD C 8.305 6.839 -21.852 1.00 . A A . 28 LYS CD 1 1
14 19030 1 1 28 LYS CE C 9.291 5.886 -22.531 1.00 . A A . 28 LYS CE 1 1
14 19031 1 1 28 LYS CG C 8.987 8.155 -21.472 1.00 . A A . 28 LYS CG 1 1
14 19032 1 1 28 LYS H H 7.870 8.236 -18.112 1.00 . A A . 28 LYS H 1 1
14 19033 1 1 28 LYS HA H 9.586 10.015 -19.695 1.00 . A A . 28 LYS HA 1 1
14 19034 1 1 28 LYS HB2 H 7.069 8.582 -20.584 1.00 . A A . 28 LYS HB2 1 1
14 19035 1 1 28 LYS HB3 H 7.769 9.935 -21.448 1.00 . A A . 28 LYS HB3 1 1
14 19036 1 1 28 LYS HD2 H 7.895 6.367 -20.958 1.00 . A A . 28 LYS HD2 1 1
14 19037 1 1 28 LYS HD3 H 7.468 7.038 -22.520 1.00 . A A . 28 LYS HD3 1 1
14 19038 1 1 28 LYS HE2 H 10.094 5.630 -21.839 1.00 . A A . 28 LYS HE2 1 1
14 19039 1 1 28 LYS HE3 H 8.786 4.956 -22.792 1.00 . A A . 28 LYS HE3 1 1
14 19040 1 1 28 LYS HG2 H 9.391 8.631 -22.367 1.00 . A A . 28 LYS HG2 1 1
14 19041 1 1 28 LYS HG3 H 9.829 7.955 -20.810 1.00 . A A . 28 LYS HG3 1 1
14 19042 1 1 28 LYS HZ1 H 9.302 7.298 -24.009 1.00 . A A . 28 LYS HZ1 1 1
14 19043 1 1 28 LYS HZ2 H 10.795 6.806 -23.565 1.00 . A A . 28 LYS HZ2 1 1
14 19044 1 1 28 LYS HZ3 H 9.860 5.841 -24.493 1.00 . A A . 28 LYS HZ3 1 1
14 19045 1 1 28 LYS N N 8.728 8.567 -18.503 1.00 . A A . 28 LYS N 1 1
14 19046 1 1 28 LYS NZ N 9.858 6.508 -23.748 1.00 . A A . 28 LYS NZ 1 1
14 19047 1 1 28 LYS O O 6.635 10.565 -18.424 1.00 . A A . 28 LYS O 1 1
14 19048 1 1 29 VAL C C 6.832 13.766 -19.350 1.00 . A A . 29 VAL C 1 1
14 19049 1 1 29 VAL CA C 7.712 13.123 -18.277 1.00 . A A . 29 VAL CA 1 1
14 19050 1 1 29 VAL CB C 8.754 14.085 -17.701 1.00 . A A . 29 VAL CB 1 1
14 19051 1 1 29 VAL CG1 C 9.863 14.364 -18.717 1.00 . A A . 29 VAL CG1 1 1
14 19052 1 1 29 VAL CG2 C 8.097 15.386 -17.234 1.00 . A A . 29 VAL CG2 1 1
14 19053 1 1 29 VAL H H 9.293 12.116 -19.189 1.00 . A A . 29 VAL H 1 1
14 19054 1 1 29 VAL HA H 7.077 12.783 -17.459 1.00 . A A . 29 VAL HA 1 1
14 19055 1 1 29 VAL HB H 9.207 13.608 -16.833 1.00 . A A . 29 VAL HB 1 1
14 19056 1 1 29 VAL HG11 H 10.778 13.864 -18.402 1.00 . A A . 29 VAL HG11 1 1
14 19057 1 1 29 VAL HG12 H 9.563 13.990 -19.696 1.00 . A A . 29 VAL HG12 1 1
14 19058 1 1 29 VAL HG13 H 10.040 15.439 -18.777 1.00 . A A . 29 VAL HG13 1 1
14 19059 1 1 29 VAL HG21 H 8.538 16.228 -17.770 1.00 . A A . 29 VAL HG21 1 1
14 19060 1 1 29 VAL HG22 H 7.027 15.347 -17.436 1.00 . A A . 29 VAL HG22 1 1
14 19061 1 1 29 VAL HG23 H 8.260 15.512 -16.163 1.00 . A A . 29 VAL HG23 1 1
14 19062 1 1 29 VAL N N 8.372 11.954 -18.834 1.00 . A A . 29 VAL N 1 1
14 19063 1 1 29 VAL O O 7.230 13.861 -20.510 1.00 . A A . 29 VAL O 1 1
14 19064 1 1 30 TYR C C 4.378 16.246 -19.377 1.00 . A A . 30 TYR C 1 1
14 19065 1 1 30 TYR CA C 4.712 14.824 -19.834 1.00 . A A . 30 TYR CA 1 1
14 19066 1 1 30 TYR CB C 3.441 13.974 -19.786 1.00 . A A . 30 TYR CB 1 1
14 19067 1 1 30 TYR CD1 C 4.573 11.739 -20.065 1.00 . A A . 30 TYR CD1 1 1
14 19068 1 1 30 TYR CD2 C 2.710 12.249 -21.473 1.00 . A A . 30 TYR CD2 1 1
14 19069 1 1 30 TYR CE1 C 4.704 10.454 -20.703 1.00 . A A . 30 TYR CE1 1 1
14 19070 1 1 30 TYR CE2 C 2.840 10.965 -22.111 1.00 . A A . 30 TYR CE2 1 1
14 19071 1 1 30 TYR CG C 3.579 12.609 -20.463 1.00 . A A . 30 TYR CG 1 1
14 19072 1 1 30 TYR CZ C 3.830 10.131 -21.695 1.00 . A A . 30 TYR CZ 1 1
14 19073 1 1 30 TYR H H 5.336 14.112 -17.979 1.00 . A A . 30 TYR H 1 1
14 19074 1 1 30 TYR HA H 5.175 14.867 -20.820 1.00 . A A . 30 TYR HA 1 1
14 19075 1 1 30 TYR HB2 H 3.156 13.825 -18.744 1.00 . A A . 30 TYR HB2 1 1
14 19076 1 1 30 TYR HB3 H 2.629 14.524 -20.262 1.00 . A A . 30 TYR HB3 1 1
14 19077 1 1 30 TYR HD1 H 5.260 12.023 -19.268 1.00 . A A . 30 TYR HD1 1 1
14 19078 1 1 30 TYR HD2 H 1.925 12.937 -21.787 1.00 . A A . 30 TYR HD2 1 1
14 19079 1 1 30 TYR HE1 H 5.483 9.757 -20.399 1.00 . A A . 30 TYR HE1 1 1
14 19080 1 1 30 TYR HE2 H 2.161 10.668 -22.910 1.00 . A A . 30 TYR HE2 1 1
14 19081 1 1 30 TYR HH H 4.785 8.462 -21.981 1.00 . A A . 30 TYR HH 1 1
14 19082 1 1 30 TYR N N 5.652 14.192 -18.925 1.00 . A A . 30 TYR N 1 1
14 19083 1 1 30 TYR O O 4.038 16.464 -18.216 1.00 . A A . 30 TYR O 1 1
14 19084 1 1 30 TYR OH O 3.953 8.918 -22.298 1.00 . A A . 30 TYR OH 1 1
14 19085 1 1 31 ASP C C 2.709 18.837 -20.244 1.00 . A A . 31 ASP C 1 1
14 19086 1 1 31 ASP CA C 4.200 18.570 -20.024 1.00 . A A . 31 ASP CA 1 1
14 19087 1 1 31 ASP CB C 4.988 19.500 -20.949 1.00 . A A . 31 ASP CB 1 1
14 19088 1 1 31 ASP CG C 4.531 20.959 -20.939 1.00 . A A . 31 ASP CG 1 1
14 19089 1 1 31 ASP H H 4.763 16.989 -21.258 1.00 . A A . 31 ASP H 1 1
14 19090 1 1 31 ASP HA H 4.501 18.713 -18.985 1.00 . A A . 31 ASP HA 1 1
14 19091 1 1 31 ASP HB2 H 6.040 19.461 -20.666 1.00 . A A . 31 ASP HB2 1 1
14 19092 1 1 31 ASP HB3 H 4.917 19.118 -21.968 1.00 . A A . 31 ASP HB3 1 1
14 19093 1 1 31 ASP N N 4.486 17.176 -20.316 1.00 . A A . 31 ASP N 1 1
14 19094 1 1 31 ASP O O 2.307 19.282 -21.316 1.00 . A A . 31 ASP O 1 1
14 19095 1 1 31 ASP OD1 O 4.195 21.443 -19.838 1.00 . A A . 31 ASP OD1 1 1
14 19096 1 1 31 ASP OD2 O 4.528 21.560 -22.037 1.00 . A A . 31 ASP OD2 1 1
14 19097 1 1 32 LEU C C 0.151 20.131 -18.699 1.00 . A A . 32 LEU C 1 1
14 19098 1 1 32 LEU CA C 0.494 18.756 -19.275 1.00 . A A . 32 LEU CA 1 1
14 19099 1 1 32 LEU CB C -0.243 17.602 -18.592 1.00 . A A . 32 LEU CB 1 1
14 19100 1 1 32 LEU CD1 C -0.309 16.034 -16.619 1.00 . A A . 32 LEU CD1 1 1
14 19101 1 1 32 LEU CD2 C 1.490 15.781 -18.390 1.00 . A A . 32 LEU CD2 1 1
14 19102 1 1 32 LEU CG C 0.588 16.754 -17.628 1.00 . A A . 32 LEU CG 1 1
14 19103 1 1 32 LEU H H 2.267 18.190 -18.340 1.00 . A A . 32 LEU H 1 1
14 19104 1 1 32 LEU HA H 0.210 18.742 -20.328 1.00 . A A . 32 LEU HA 1 1
14 19105 1 1 32 LEU HB2 H -1.092 18.013 -18.046 1.00 . A A . 32 LEU HB2 1 1
14 19106 1 1 32 LEU HB3 H -0.647 16.948 -19.365 1.00 . A A . 32 LEU HB3 1 1
14 19107 1 1 32 LEU HD11 H -1.323 15.967 -17.017 1.00 . A A . 32 LEU HD11 1 1
14 19108 1 1 32 LEU HD12 H 0.078 15.031 -16.440 1.00 . A A . 32 LEU HD12 1 1
14 19109 1 1 32 LEU HD13 H -0.323 16.591 -15.683 1.00 . A A . 32 LEU HD13 1 1
14 19110 1 1 32 LEU HD21 H 2.003 16.313 -19.191 1.00 . A A . 32 LEU HD21 1 1
14 19111 1 1 32 LEU HD22 H 2.223 15.355 -17.707 1.00 . A A . 32 LEU HD22 1 1
14 19112 1 1 32 LEU HD23 H 0.883 14.981 -18.815 1.00 . A A . 32 LEU HD23 1 1
14 19113 1 1 32 LEU HG H 1.239 17.419 -17.061 1.00 . A A . 32 LEU HG 1 1
14 19114 1 1 32 LEU N N 1.931 18.552 -19.209 1.00 . A A . 32 LEU N 1 1
14 19115 1 1 32 LEU O O -0.988 20.378 -18.307 1.00 . A A . 32 LEU O 1 1
14 19116 1 1 33 THR C C 0.054 23.144 -19.060 1.00 . A A . 33 THR C 1 1
14 19117 1 1 33 THR CA C 0.977 22.337 -18.146 1.00 . A A . 33 THR CA 1 1
14 19118 1 1 33 THR CB C 2.361 22.966 -17.971 1.00 . A A . 33 THR CB 1 1
14 19119 1 1 33 THR CG2 C 2.701 23.954 -19.088 1.00 . A A . 33 THR CG2 1 1
14 19120 1 1 33 THR H H 2.082 20.784 -18.989 1.00 . A A . 33 THR H 1 1
14 19121 1 1 33 THR HA H 0.485 22.266 -17.176 1.00 . A A . 33 THR HA 1 1
14 19122 1 1 33 THR HB H 3.130 22.197 -17.883 1.00 . A A . 33 THR HB 1 1
14 19123 1 1 33 THR HG1 H 1.479 24.437 -16.940 1.00 . A A . 33 THR HG1 1 1
14 19124 1 1 33 THR HG21 H 2.342 24.946 -18.817 1.00 . A A . 33 THR HG21 1 1
14 19125 1 1 33 THR HG22 H 3.781 23.983 -19.231 1.00 . A A . 33 THR HG22 1 1
14 19126 1 1 33 THR HG23 H 2.220 23.634 -20.013 1.00 . A A . 33 THR HG23 1 1
14 19127 1 1 33 THR N N 1.158 20.992 -18.667 1.00 . A A . 33 THR N 1 1
14 19128 1 1 33 THR O O -0.465 24.185 -18.662 1.00 . A A . 33 THR O 1 1
14 19129 1 1 33 THR OG1 O 2.226 23.784 -16.812 1.00 . A A . 33 THR OG1 1 1
14 19130 1 1 34 LYS C C -2.406 22.768 -21.102 1.00 . A A . 34 LYS C 1 1
14 19131 1 1 34 LYS CA C -0.975 23.291 -21.244 1.00 . A A . 34 LYS CA 1 1
14 19132 1 1 34 LYS CB C -0.400 23.134 -22.653 1.00 . A A . 34 LYS CB 1 1
14 19133 1 1 34 LYS CD C -0.724 25.529 -23.374 1.00 . A A . 34 LYS CD 1 1
14 19134 1 1 34 LYS CE C -1.179 26.431 -24.523 1.00 . A A . 34 LYS CE 1 1
14 19135 1 1 34 LYS CG C -1.101 24.070 -23.639 1.00 . A A . 34 LYS CG 1 1
14 19136 1 1 34 LYS H H 0.302 21.784 -20.585 1.00 . A A . 34 LYS H 1 1
14 19137 1 1 34 LYS HA H -0.973 24.357 -21.012 1.00 . A A . 34 LYS HA 1 1
14 19138 1 1 34 LYS HB2 H 0.668 23.348 -22.639 1.00 . A A . 34 LYS HB2 1 1
14 19139 1 1 34 LYS HB3 H -0.513 22.102 -22.982 1.00 . A A . 34 LYS HB3 1 1
14 19140 1 1 34 LYS HD2 H -1.181 25.863 -22.442 1.00 . A A . 34 LYS HD2 1 1
14 19141 1 1 34 LYS HD3 H 0.355 25.612 -23.247 1.00 . A A . 34 LYS HD3 1 1
14 19142 1 1 34 LYS HE2 H -2.211 26.199 -24.788 1.00 . A A . 34 LYS HE2 1 1
14 19143 1 1 34 LYS HE3 H -1.159 27.473 -24.205 1.00 . A A . 34 LYS HE3 1 1
14 19144 1 1 34 LYS HG2 H -0.827 23.800 -24.660 1.00 . A A . 34 LYS HG2 1 1
14 19145 1 1 34 LYS HG3 H -2.180 23.948 -23.557 1.00 . A A . 34 LYS HG3 1 1
14 19146 1 1 34 LYS HZ1 H 0.527 25.767 -25.429 1.00 . A A . 34 LYS HZ1 1 1
14 19147 1 1 34 LYS HZ2 H -0.788 25.713 -26.395 1.00 . A A . 34 LYS HZ2 1 1
14 19148 1 1 34 LYS HZ3 H -0.064 27.142 -26.080 1.00 . A A . 34 LYS HZ3 1 1
14 19149 1 1 34 LYS N N -0.124 22.631 -20.269 1.00 . A A . 34 LYS N 1 1
14 19150 1 1 34 LYS NZ N -0.306 26.248 -25.702 1.00 . A A . 34 LYS NZ 1 1
14 19151 1 1 34 LYS O O -3.346 23.550 -20.967 1.00 . A A . 34 LYS O 1 1
14 19152 1 1 35 PHE C C -4.232 20.674 -19.545 1.00 . A A . 35 PHE C 1 1
14 19153 1 1 35 PHE CA C -3.826 20.813 -21.014 1.00 . A A . 35 PHE CA 1 1
14 19154 1 1 35 PHE CB C -3.701 19.418 -21.630 1.00 . A A . 35 PHE CB 1 1
14 19155 1 1 35 PHE CD1 C -3.239 17.908 -19.686 1.00 . A A . 35 PHE CD1 1 1
14 19156 1 1 35 PHE CD2 C -5.280 17.645 -20.832 1.00 . A A . 35 PHE CD2 1 1
14 19157 1 1 35 PHE CE1 C -3.598 16.854 -18.805 1.00 . A A . 35 PHE CE1 1 1
14 19158 1 1 35 PHE CE2 C -5.639 16.592 -19.951 1.00 . A A . 35 PHE CE2 1 1
14 19159 1 1 35 PHE CG C -4.087 18.282 -20.681 1.00 . A A . 35 PHE CG 1 1
14 19160 1 1 35 PHE CZ C -4.791 16.218 -18.956 1.00 . A A . 35 PHE CZ 1 1
14 19161 1 1 35 PHE H H -1.756 20.821 -21.247 1.00 . A A . 35 PHE H 1 1
14 19162 1 1 35 PHE HA H -4.547 21.447 -21.530 1.00 . A A . 35 PHE HA 1 1
14 19163 1 1 35 PHE HB2 H -4.330 19.366 -22.518 1.00 . A A . 35 PHE HB2 1 1
14 19164 1 1 35 PHE HB3 H -2.673 19.268 -21.959 1.00 . A A . 35 PHE HB3 1 1
14 19165 1 1 35 PHE HD1 H -2.283 18.418 -19.564 1.00 . A A . 35 PHE HD1 1 1
14 19166 1 1 35 PHE HD2 H -5.960 17.946 -21.629 1.00 . A A . 35 PHE HD2 1 1
14 19167 1 1 35 PHE HE1 H -2.918 16.554 -18.008 1.00 . A A . 35 PHE HE1 1 1
14 19168 1 1 35 PHE HE2 H -6.595 16.081 -20.072 1.00 . A A . 35 PHE HE2 1 1
14 19169 1 1 35 PHE HZ H -5.066 15.409 -18.280 1.00 . A A . 35 PHE HZ 1 1
14 19170 1 1 35 PHE N N -2.526 21.450 -21.137 1.00 . A A . 35 PHE N 1 1
14 19171 1 1 35 PHE O O -5.248 20.055 -19.234 1.00 . A A . 35 PHE O 1 1
14 19172 1 1 36 LEU C C -5.091 21.730 -16.979 1.00 . A A . 36 LEU C 1 1
14 19173 1 1 36 LEU CA C -3.677 21.211 -17.253 1.00 . A A . 36 LEU CA 1 1
14 19174 1 1 36 LEU CB C -2.588 21.958 -16.482 1.00 . A A . 36 LEU CB 1 1
14 19175 1 1 36 LEU CD1 C -0.568 21.420 -15.071 1.00 . A A . 36 LEU CD1 1 1
14 19176 1 1 36 LEU CD2 C -2.821 21.819 -13.974 1.00 . A A . 36 LEU CD2 1 1
14 19177 1 1 36 LEU CG C -2.086 21.282 -15.204 1.00 . A A . 36 LEU CG 1 1
14 19178 1 1 36 LEU H H -2.592 21.762 -18.942 1.00 . A A . 36 LEU H 1 1
14 19179 1 1 36 LEU HA H -3.629 20.166 -16.948 1.00 . A A . 36 LEU HA 1 1
14 19180 1 1 36 LEU HB2 H -1.738 22.109 -17.148 1.00 . A A . 36 LEU HB2 1 1
14 19181 1 1 36 LEU HB3 H -2.967 22.946 -16.221 1.00 . A A . 36 LEU HB3 1 1
14 19182 1 1 36 LEU HD11 H -0.079 20.698 -15.725 1.00 . A A . 36 LEU HD11 1 1
14 19183 1 1 36 LEU HD12 H -0.269 22.428 -15.355 1.00 . A A . 36 LEU HD12 1 1
14 19184 1 1 36 LEU HD13 H -0.276 21.231 -14.038 1.00 . A A . 36 LEU HD13 1 1
14 19185 1 1 36 LEU HD21 H -3.324 20.998 -13.464 1.00 . A A . 36 LEU HD21 1 1
14 19186 1 1 36 LEU HD22 H -2.104 22.284 -13.298 1.00 . A A . 36 LEU HD22 1 1
14 19187 1 1 36 LEU HD23 H -3.558 22.559 -14.287 1.00 . A A . 36 LEU HD23 1 1
14 19188 1 1 36 LEU HG H -2.308 20.217 -15.272 1.00 . A A . 36 LEU HG 1 1
14 19189 1 1 36 LEU N N -3.417 21.261 -18.682 1.00 . A A . 36 LEU N 1 1
14 19190 1 1 36 LEU O O -5.790 21.210 -16.110 1.00 . A A . 36 LEU O 1 1
14 19191 1 1 37 GLU C C -7.826 22.539 -18.367 1.00 . A A . 37 GLU C 1 1
14 19192 1 1 37 GLU CA C -6.786 23.345 -17.586 1.00 . A A . 37 GLU CA 1 1
14 19193 1 1 37 GLU CB C -6.780 24.809 -18.030 1.00 . A A . 37 GLU CB 1 1
14 19194 1 1 37 GLU CD C -8.851 26.235 -18.222 1.00 . A A . 37 GLU CD 1 1
14 19195 1 1 37 GLU CG C -7.828 25.618 -17.265 1.00 . A A . 37 GLU CG 1 1
14 19196 1 1 37 GLU H H -4.895 23.167 -18.440 1.00 . A A . 37 GLU H 1 1
14 19197 1 1 37 GLU HA H -7.006 23.297 -16.519 1.00 . A A . 37 GLU HA 1 1
14 19198 1 1 37 GLU HB2 H -5.792 25.239 -17.866 1.00 . A A . 37 GLU HB2 1 1
14 19199 1 1 37 GLU HB3 H -6.979 24.869 -19.101 1.00 . A A . 37 GLU HB3 1 1
14 19200 1 1 37 GLU HG2 H -8.338 24.975 -16.548 1.00 . A A . 37 GLU HG2 1 1
14 19201 1 1 37 GLU HG3 H -7.338 26.407 -16.693 1.00 . A A . 37 GLU HG3 1 1
14 19202 1 1 37 GLU N N -5.470 22.749 -17.736 1.00 . A A . 37 GLU N 1 1
14 19203 1 1 37 GLU O O -9.022 22.633 -18.096 1.00 . A A . 37 GLU O 1 1
14 19204 1 1 37 GLU OE1 O -9.405 25.464 -19.034 1.00 . A A . 37 GLU OE1 1 1
14 19205 1 1 37 GLU OE2 O -9.054 27.465 -18.120 1.00 . A A . 37 GLU OE2 1 1
14 19206 1 1 38 GLU C C -8.500 19.617 -19.443 1.00 . A A . 38 GLU C 1 1
14 19207 1 1 38 GLU CA C -8.203 20.943 -20.145 1.00 . A A . 38 GLU CA 1 1
14 19208 1 1 38 GLU CB C -7.589 20.707 -21.527 1.00 . A A . 38 GLU CB 1 1
14 19209 1 1 38 GLU CD C -7.915 21.326 -23.950 1.00 . A A . 38 GLU CD 1 1
14 19210 1 1 38 GLU CG C -7.990 21.815 -22.502 1.00 . A A . 38 GLU CG 1 1
14 19211 1 1 38 GLU H H -6.357 21.694 -19.537 1.00 . A A . 38 GLU H 1 1
14 19212 1 1 38 GLU HA H -9.122 21.517 -20.256 1.00 . A A . 38 GLU HA 1 1
14 19213 1 1 38 GLU HB2 H -6.503 20.665 -21.444 1.00 . A A . 38 GLU HB2 1 1
14 19214 1 1 38 GLU HB3 H -7.917 19.741 -21.914 1.00 . A A . 38 GLU HB3 1 1
14 19215 1 1 38 GLU HG2 H -9.003 22.152 -22.280 1.00 . A A . 38 GLU HG2 1 1
14 19216 1 1 38 GLU HG3 H -7.333 22.675 -22.371 1.00 . A A . 38 GLU HG3 1 1
14 19217 1 1 38 GLU N N -7.332 21.765 -19.322 1.00 . A A . 38 GLU N 1 1
14 19218 1 1 38 GLU O O -9.359 18.855 -19.885 1.00 . A A . 38 GLU O 1 1
14 19219 1 1 38 GLU OE1 O -6.776 21.207 -24.450 1.00 . A A . 38 GLU OE1 1 1
14 19220 1 1 38 GLU OE2 O -8.998 21.082 -24.523 1.00 . A A . 38 GLU OE2 1 1
14 19221 1 1 39 HIS C C -9.126 18.322 -16.631 1.00 . A A . 39 HIS C 1 1
14 19222 1 1 39 HIS CA C -7.948 18.159 -17.594 1.00 . A A . 39 HIS CA 1 1
14 19223 1 1 39 HIS CB C -6.649 17.774 -16.882 1.00 . A A . 39 HIS CB 1 1
14 19224 1 1 39 HIS CD2 C -6.813 15.169 -16.737 1.00 . A A . 39 HIS CD2 1 1
14 19225 1 1 39 HIS CE1 C -6.681 14.970 -14.561 1.00 . A A . 39 HIS CE1 1 1
14 19226 1 1 39 HIS CG C -6.694 16.423 -16.210 1.00 . A A . 39 HIS CG 1 1
14 19227 1 1 39 HIS H H -7.075 20.004 -18.009 1.00 . A A . 39 HIS H 1 1
14 19228 1 1 39 HIS HA H -8.180 17.371 -18.309 1.00 . A A . 39 HIS HA 1 1
14 19229 1 1 39 HIS HB2 H -5.834 17.783 -17.605 1.00 . A A . 39 HIS HB2 1 1
14 19230 1 1 39 HIS HB3 H -6.419 18.533 -16.133 1.00 . A A . 39 HIS HB3 1 1
14 19231 1 1 39 HIS HD1 H -6.521 17.001 -14.168 1.00 . A A . 39 HIS HD1 1 1
14 19232 1 1 39 HIS HD2 H -6.901 14.930 -17.796 1.00 . A A . 39 HIS HD2 1 1
14 19233 1 1 39 HIS HE1 H -6.645 14.524 -13.568 1.00 . A A . 39 HIS HE1 1 1
14 19234 1 1 39 HIS N N -7.772 19.380 -18.361 1.00 . A A . 39 HIS N 1 1
14 19235 1 1 39 HIS ND1 N -6.614 16.264 -14.838 1.00 . A A . 39 HIS ND1 1 1
14 19236 1 1 39 HIS NE2 N -6.804 14.293 -15.739 1.00 . A A . 39 HIS NE2 1 1
14 19237 1 1 39 HIS O O -9.227 19.329 -15.933 1.00 . A A . 39 HIS O 1 1
14 19238 1 1 40 PRO C C -10.788 17.029 -14.308 1.00 . A A . 40 PRO C 1 1
14 19239 1 1 40 PRO CA C -11.177 17.307 -15.761 1.00 . A A . 40 PRO CA 1 1
14 19240 1 1 40 PRO CB C -12.111 16.256 -16.338 1.00 . A A . 40 PRO CB 1 1
14 19241 1 1 40 PRO CD C -9.921 16.079 -17.439 1.00 . A A . 40 PRO CD 1 1
14 19242 1 1 40 PRO CG C -11.246 15.368 -17.217 1.00 . A A . 40 PRO CG 1 1
14 19243 1 1 40 PRO HA H -11.596 18.216 -15.763 1.00 . A A . 40 PRO HA 1 1
14 19244 1 1 40 PRO HB2 H -12.585 15.678 -15.546 1.00 . A A . 40 PRO HB2 1 1
14 19245 1 1 40 PRO HB3 H -12.910 16.719 -16.916 1.00 . A A . 40 PRO HB3 1 1
14 19246 1 1 40 PRO HD2 H -9.082 15.456 -17.132 1.00 . A A . 40 PRO HD2 1 1
14 19247 1 1 40 PRO HD3 H -9.772 16.320 -18.491 1.00 . A A . 40 PRO HD3 1 1
14 19248 1 1 40 PRO HG2 H -11.085 14.401 -16.742 1.00 . A A . 40 PRO HG2 1 1
14 19249 1 1 40 PRO HG3 H -11.740 15.176 -18.170 1.00 . A A . 40 PRO HG3 1 1
14 19250 1 1 40 PRO N N -10.009 17.289 -16.626 1.00 . A A . 40 PRO N 1 1
14 19251 1 1 40 PRO O O -11.561 17.302 -13.391 1.00 . A A . 40 PRO O 1 1
14 19252 1 1 41 GLY C C -9.130 17.395 -11.906 1.00 . A A . 41 GLY C 1 1
14 19253 1 1 41 GLY CA C -9.089 16.168 -12.818 1.00 . A A . 41 GLY CA 1 1
14 19254 1 1 41 GLY H H -8.968 16.267 -14.895 1.00 . A A . 41 GLY H 1 1
14 19255 1 1 41 GLY HA2 H -9.686 15.366 -12.382 1.00 . A A . 41 GLY HA2 1 1
14 19256 1 1 41 GLY HA3 H -8.065 15.798 -12.891 1.00 . A A . 41 GLY HA3 1 1
14 19257 1 1 41 GLY N N -9.590 16.487 -14.144 1.00 . A A . 41 GLY N 1 1
14 19258 1 1 41 GLY O O -10.049 17.545 -11.102 1.00 . A A . 41 GLY O 1 1
14 19259 1 1 42 GLY C C -6.870 20.331 -11.728 1.00 . A A . 42 GLY C 1 1
14 19260 1 1 42 GLY CA C -8.032 19.452 -11.261 1.00 . A A . 42 GLY CA 1 1
14 19261 1 1 42 GLY H H -7.379 18.113 -12.717 1.00 . A A . 42 GLY H 1 1
14 19262 1 1 42 GLY HA2 H -8.966 20.009 -11.332 1.00 . A A . 42 GLY HA2 1 1
14 19263 1 1 42 GLY HA3 H -7.896 19.190 -10.212 1.00 . A A . 42 GLY HA3 1 1
14 19264 1 1 42 GLY N N -8.123 18.241 -12.061 1.00 . A A . 42 GLY N 1 1
14 19265 1 1 42 GLY O O -6.299 20.099 -12.792 1.00 . A A . 42 GLY O 1 1
14 19266 1 1 43 GLU C C -4.421 22.220 -10.112 1.00 . A A . 43 GLU C 1 1
14 19267 1 1 43 GLU CA C -5.472 22.239 -11.223 1.00 . A A . 43 GLU CA 1 1
14 19268 1 1 43 GLU CB C -6.001 23.656 -11.454 1.00 . A A . 43 GLU CB 1 1
14 19269 1 1 43 GLU CD C -5.450 26.116 -11.379 1.00 . A A . 43 GLU CD 1 1
14 19270 1 1 43 GLU CG C -4.901 24.695 -11.229 1.00 . A A . 43 GLU CG 1 1
14 19271 1 1 43 GLU H H -7.025 21.506 -10.045 1.00 . A A . 43 GLU H 1 1
14 19272 1 1 43 GLU HA H -5.037 21.866 -12.151 1.00 . A A . 43 GLU HA 1 1
14 19273 1 1 43 GLU HB2 H -6.387 23.743 -12.469 1.00 . A A . 43 GLU HB2 1 1
14 19274 1 1 43 GLU HB3 H -6.834 23.852 -10.779 1.00 . A A . 43 GLU HB3 1 1
14 19275 1 1 43 GLU HG2 H -4.475 24.570 -10.234 1.00 . A A . 43 GLU HG2 1 1
14 19276 1 1 43 GLU HG3 H -4.094 24.537 -11.944 1.00 . A A . 43 GLU HG3 1 1
14 19277 1 1 43 GLU N N -6.555 21.323 -10.908 1.00 . A A . 43 GLU N 1 1
14 19278 1 1 43 GLU O O -3.314 22.726 -10.291 1.00 . A A . 43 GLU O 1 1
14 19279 1 1 43 GLU OE1 O -6.263 26.504 -10.511 1.00 . A A . 43 GLU OE1 1 1
14 19280 1 1 43 GLU OE2 O -5.044 26.781 -12.355 1.00 . A A . 43 GLU OE2 1 1
14 19281 1 1 44 GLU C C -3.606 20.077 -7.526 1.00 . A A . 44 GLU C 1 1
14 19282 1 1 44 GLU CA C -3.908 21.541 -7.848 1.00 . A A . 44 GLU CA 1 1
14 19283 1 1 44 GLU CB C -4.495 22.260 -6.631 1.00 . A A . 44 GLU CB 1 1
14 19284 1 1 44 GLU CD C -6.989 22.237 -6.251 1.00 . A A . 44 GLU CD 1 1
14 19285 1 1 44 GLU CG C -5.675 21.478 -6.049 1.00 . A A . 44 GLU CG 1 1
14 19286 1 1 44 GLU H H -5.707 21.224 -8.850 1.00 . A A . 44 GLU H 1 1
14 19287 1 1 44 GLU HA H -2.994 22.050 -8.156 1.00 . A A . 44 GLU HA 1 1
14 19288 1 1 44 GLU HB2 H -3.725 22.383 -5.870 1.00 . A A . 44 GLU HB2 1 1
14 19289 1 1 44 GLU HB3 H -4.822 23.259 -6.917 1.00 . A A . 44 GLU HB3 1 1
14 19290 1 1 44 GLU HG2 H -5.738 20.499 -6.526 1.00 . A A . 44 GLU HG2 1 1
14 19291 1 1 44 GLU HG3 H -5.511 21.304 -4.986 1.00 . A A . 44 GLU HG3 1 1
14 19292 1 1 44 GLU N N -4.804 21.632 -8.988 1.00 . A A . 44 GLU N 1 1
14 19293 1 1 44 GLU O O -2.843 19.784 -6.607 1.00 . A A . 44 GLU O 1 1
14 19294 1 1 44 GLU OE1 O -7.099 23.343 -5.681 1.00 . A A . 44 GLU OE1 1 1
14 19295 1 1 44 GLU OE2 O -7.853 21.692 -6.971 1.00 . A A . 44 GLU OE2 1 1
14 19296 1 1 45 VAL C C -3.019 17.252 -9.146 1.00 . A A . 45 VAL C 1 1
14 19297 1 1 45 VAL CA C -4.023 17.768 -8.113 1.00 . A A . 45 VAL CA 1 1
14 19298 1 1 45 VAL CB C -5.370 17.043 -8.175 1.00 . A A . 45 VAL CB 1 1
14 19299 1 1 45 VAL CG1 C -6.430 17.913 -8.853 1.00 . A A . 45 VAL CG1 1 1
14 19300 1 1 45 VAL CG2 C -5.234 15.693 -8.880 1.00 . A A . 45 VAL CG2 1 1
14 19301 1 1 45 VAL H H -4.836 19.441 -9.049 1.00 . A A . 45 VAL H 1 1
14 19302 1 1 45 VAL HA H -3.608 17.622 -7.116 1.00 . A A . 45 VAL HA 1 1
14 19303 1 1 45 VAL HB H -5.696 16.855 -7.151 1.00 . A A . 45 VAL HB 1 1
14 19304 1 1 45 VAL HG11 H -6.096 18.175 -9.858 1.00 . A A . 45 VAL HG11 1 1
14 19305 1 1 45 VAL HG12 H -7.367 17.360 -8.916 1.00 . A A . 45 VAL HG12 1 1
14 19306 1 1 45 VAL HG13 H -6.582 18.822 -8.272 1.00 . A A . 45 VAL HG13 1 1
14 19307 1 1 45 VAL HG21 H -5.017 15.855 -9.936 1.00 . A A . 45 VAL HG21 1 1
14 19308 1 1 45 VAL HG22 H -4.422 15.125 -8.425 1.00 . A A . 45 VAL HG22 1 1
14 19309 1 1 45 VAL HG23 H -6.166 15.136 -8.782 1.00 . A A . 45 VAL HG23 1 1
14 19310 1 1 45 VAL N N -4.218 19.195 -8.303 1.00 . A A . 45 VAL N 1 1
14 19311 1 1 45 VAL O O -2.257 16.327 -8.868 1.00 . A A . 45 VAL O 1 1
14 19312 1 1 46 LEU C C -0.725 17.900 -11.029 1.00 . A A . 46 LEU C 1 1
14 19313 1 1 46 LEU CA C -2.153 17.488 -11.392 1.00 . A A . 46 LEU CA 1 1
14 19314 1 1 46 LEU CB C -2.638 18.059 -12.725 1.00 . A A . 46 LEU CB 1 1
14 19315 1 1 46 LEU CD1 C -4.508 18.575 -14.337 1.00 . A A . 46 LEU CD1 1 1
14 19316 1 1 46 LEU CD2 C -4.768 16.709 -12.639 1.00 . A A . 46 LEU CD2 1 1
14 19317 1 1 46 LEU CG C -4.154 18.079 -12.934 1.00 . A A . 46 LEU CG 1 1
14 19318 1 1 46 LEU H H -3.673 18.624 -10.533 1.00 . A A . 46 LEU H 1 1
14 19319 1 1 46 LEU HA H -2.189 16.402 -11.474 1.00 . A A . 46 LEU HA 1 1
14 19320 1 1 46 LEU HB2 H -2.265 19.079 -12.819 1.00 . A A . 46 LEU HB2 1 1
14 19321 1 1 46 LEU HB3 H -2.188 17.480 -13.532 1.00 . A A . 46 LEU HB3 1 1
14 19322 1 1 46 LEU HD11 H -4.285 17.796 -15.065 1.00 . A A . 46 LEU HD11 1 1
14 19323 1 1 46 LEU HD12 H -5.570 18.819 -14.380 1.00 . A A . 46 LEU HD12 1 1
14 19324 1 1 46 LEU HD13 H -3.922 19.465 -14.567 1.00 . A A . 46 LEU HD13 1 1
14 19325 1 1 46 LEU HD21 H -5.793 16.837 -12.293 1.00 . A A . 46 LEU HD21 1 1
14 19326 1 1 46 LEU HD22 H -4.762 16.106 -13.546 1.00 . A A . 46 LEU HD22 1 1
14 19327 1 1 46 LEU HD23 H -4.183 16.209 -11.866 1.00 . A A . 46 LEU HD23 1 1
14 19328 1 1 46 LEU HG H -4.587 18.786 -12.225 1.00 . A A . 46 LEU HG 1 1
14 19329 1 1 46 LEU N N -3.051 17.872 -10.316 1.00 . A A . 46 LEU N 1 1
14 19330 1 1 46 LEU O O 0.208 17.109 -11.167 1.00 . A A . 46 LEU O 1 1
14 19331 1 1 47 ARG C C 1.132 19.087 -8.841 1.00 . A A . 47 ARG C 1 1
14 19332 1 1 47 ARG CA C 0.702 19.664 -10.191 1.00 . A A . 47 ARG CA 1 1
14 19333 1 1 47 ARG CB C 0.671 21.192 -10.099 1.00 . A A . 47 ARG CB 1 1
14 19334 1 1 47 ARG CD C -0.303 23.000 -8.635 1.00 . A A . 47 ARG CD 1 1
14 19335 1 1 47 ARG CG C -0.570 21.670 -9.343 1.00 . A A . 47 ARG CG 1 1
14 19336 1 1 47 ARG CZ C -1.178 25.326 -8.821 1.00 . A A . 47 ARG CZ 1 1
14 19337 1 1 47 ARG H H -1.360 19.775 -10.465 1.00 . A A . 47 ARG H 1 1
14 19338 1 1 47 ARG HA H 1.376 19.347 -10.987 1.00 . A A . 47 ARG HA 1 1
14 19339 1 1 47 ARG HB2 H 1.569 21.547 -9.592 1.00 . A A . 47 ARG HB2 1 1
14 19340 1 1 47 ARG HB3 H 0.680 21.620 -11.101 1.00 . A A . 47 ARG HB3 1 1
14 19341 1 1 47 ARG HD2 H -0.363 22.865 -7.555 1.00 . A A . 47 ARG HD2 1 1
14 19342 1 1 47 ARG HD3 H 0.708 23.342 -8.858 1.00 . A A . 47 ARG HD3 1 1
14 19343 1 1 47 ARG HE H -2.083 23.701 -9.591 1.00 . A A . 47 ARG HE 1 1
14 19344 1 1 47 ARG HG2 H -1.402 21.785 -10.039 1.00 . A A . 47 ARG HG2 1 1
14 19345 1 1 47 ARG HG3 H -0.868 20.919 -8.612 1.00 . A A . 47 ARG HG3 1 1
14 19346 1 1 47 ARG HH11 H 0.576 25.158 -7.804 1.00 . A A . 47 ARG HH11 1 1
14 19347 1 1 47 ARG HH12 H -0.047 26.769 -7.941 1.00 . A A . 47 ARG HH12 1 1
14 19348 1 1 47 ARG HH21 H -2.904 25.826 -9.773 1.00 . A A . 47 ARG HH21 1 1
14 19349 1 1 47 ARG HH22 H -2.040 27.151 -9.068 1.00 . A A . 47 ARG HH22 1 1
14 19350 1 1 47 ARG N N -0.598 19.137 -10.573 1.00 . A A . 47 ARG N 1 1
14 19351 1 1 47 ARG NE N -1.287 24.014 -9.074 1.00 . A A . 47 ARG NE 1 1
14 19352 1 1 47 ARG NH1 N -0.128 25.789 -8.130 1.00 . A A . 47 ARG NH1 1 1
14 19353 1 1 47 ARG NH2 N -2.120 26.172 -9.257 1.00 . A A . 47 ARG NH2 1 1
14 19354 1 1 47 ARG O O 2.324 18.966 -8.566 1.00 . A A . 47 ARG O 1 1
14 19355 1 1 48 GLU C C 1.487 17.113 -6.808 1.00 . A A . 48 GLU C 1 1
14 19356 1 1 48 GLU CA C 0.397 18.184 -6.721 1.00 . A A . 48 GLU CA 1 1
14 19357 1 1 48 GLU CB C -0.882 17.617 -6.104 1.00 . A A . 48 GLU CB 1 1
14 19358 1 1 48 GLU CD C 0.164 17.964 -3.835 1.00 . A A . 48 GLU CD 1 1
14 19359 1 1 48 GLU CG C -1.093 18.154 -4.687 1.00 . A A . 48 GLU CG 1 1
14 19360 1 1 48 GLU H H -0.830 18.848 -8.266 1.00 . A A . 48 GLU H 1 1
14 19361 1 1 48 GLU HA H 0.747 19.020 -6.114 1.00 . A A . 48 GLU HA 1 1
14 19362 1 1 48 GLU HB2 H -1.737 17.878 -6.727 1.00 . A A . 48 GLU HB2 1 1
14 19363 1 1 48 GLU HB3 H -0.827 16.528 -6.080 1.00 . A A . 48 GLU HB3 1 1
14 19364 1 1 48 GLU HG2 H -1.350 19.213 -4.731 1.00 . A A . 48 GLU HG2 1 1
14 19365 1 1 48 GLU HG3 H -1.934 17.640 -4.220 1.00 . A A . 48 GLU HG3 1 1
14 19366 1 1 48 GLU N N 0.137 18.747 -8.036 1.00 . A A . 48 GLU N 1 1
14 19367 1 1 48 GLU O O 2.294 16.968 -5.891 1.00 . A A . 48 GLU O 1 1
14 19368 1 1 48 GLU OE1 O 0.319 16.848 -3.294 1.00 . A A . 48 GLU OE1 1 1
14 19369 1 1 48 GLU OE2 O 0.941 18.939 -3.745 1.00 . A A . 48 GLU OE2 1 1
14 19370 1 1 49 GLN C C 3.353 15.688 -9.322 1.00 . A A . 49 GLN C 1 1
14 19371 1 1 49 GLN CA C 2.451 15.339 -8.138 1.00 . A A . 49 GLN CA 1 1
14 19372 1 1 49 GLN CB C 1.763 13.988 -8.353 1.00 . A A . 49 GLN CB 1 1
14 19373 1 1 49 GLN CD C 1.754 13.577 -5.864 1.00 . A A . 49 GLN CD 1 1
14 19374 1 1 49 GLN CG C 0.910 13.609 -7.141 1.00 . A A . 49 GLN CG 1 1
14 19375 1 1 49 GLN H H 0.815 16.517 -8.660 1.00 . A A . 49 GLN H 1 1
14 19376 1 1 49 GLN HA H 3.041 15.296 -7.222 1.00 . A A . 49 GLN HA 1 1
14 19377 1 1 49 GLN HB2 H 1.136 14.034 -9.243 1.00 . A A . 49 GLN HB2 1 1
14 19378 1 1 49 GLN HB3 H 2.513 13.217 -8.529 1.00 . A A . 49 GLN HB3 1 1
14 19379 1 1 49 GLN HE21 H 1.964 11.578 -6.110 1.00 . A A . 49 GLN HE21 1 1
14 19380 1 1 49 GLN HE22 H 2.755 12.241 -4.718 1.00 . A A . 49 GLN HE22 1 1
14 19381 1 1 49 GLN HG2 H 0.097 14.325 -7.024 1.00 . A A . 49 GLN HG2 1 1
14 19382 1 1 49 GLN HG3 H 0.454 12.632 -7.304 1.00 . A A . 49 GLN HG3 1 1
14 19383 1 1 49 GLN N N 1.474 16.392 -7.919 1.00 . A A . 49 GLN N 1 1
14 19384 1 1 49 GLN NE2 N 2.194 12.365 -5.537 1.00 . A A . 49 GLN NE2 1 1
14 19385 1 1 49 GLN O O 3.843 14.800 -10.018 1.00 . A A . 49 GLN O 1 1
14 19386 1 1 49 GLN OE1 O 1.990 14.586 -5.220 1.00 . A A . 49 GLN OE1 1 1
14 19387 1 1 50 ALA C C 5.770 17.807 -10.063 1.00 . A A . 50 ALA C 1 1
14 19388 1 1 50 ALA CA C 4.381 17.463 -10.604 1.00 . A A . 50 ALA CA 1 1
14 19389 1 1 50 ALA CB C 3.705 18.660 -11.277 1.00 . A A . 50 ALA CB 1 1
14 19390 1 1 50 ALA H H 3.144 17.701 -8.945 1.00 . A A . 50 ALA H 1 1
14 19391 1 1 50 ALA HA H 4.472 16.657 -11.331 1.00 . A A . 50 ALA HA 1 1
14 19392 1 1 50 ALA HB1 H 4.411 19.141 -11.955 1.00 . A A . 50 ALA HB1 1 1
14 19393 1 1 50 ALA HB2 H 2.837 18.318 -11.840 1.00 . A A . 50 ALA HB2 1 1
14 19394 1 1 50 ALA HB3 H 3.388 19.373 -10.517 1.00 . A A . 50 ALA HB3 1 1
14 19395 1 1 50 ALA N N 3.546 16.985 -9.515 1.00 . A A . 50 ALA N 1 1
14 19396 1 1 50 ALA O O 6.160 18.973 -10.036 1.00 . A A . 50 ALA O 1 1
14 19397 1 1 51 GLY C C 8.518 15.597 -8.924 1.00 . A A . 51 GLY C 1 1
14 19398 1 1 51 GLY CA C 7.818 16.945 -9.106 1.00 . A A . 51 GLY CA 1 1
14 19399 1 1 51 GLY H H 6.156 15.823 -9.670 1.00 . A A . 51 GLY H 1 1
14 19400 1 1 51 GLY HA2 H 8.403 17.575 -9.775 1.00 . A A . 51 GLY HA2 1 1
14 19401 1 1 51 GLY HA3 H 7.762 17.464 -8.149 1.00 . A A . 51 GLY HA3 1 1
14 19402 1 1 51 GLY N N 6.480 16.769 -9.645 1.00 . A A . 51 GLY N 1 1
14 19403 1 1 51 GLY O O 9.723 15.485 -9.145 1.00 . A A . 51 GLY O 1 1
14 19404 1 1 52 GLY C C 7.600 12.263 -9.248 1.00 . A A . 52 GLY C 1 1
14 19405 1 1 52 GLY CA C 8.262 13.273 -8.308 1.00 . A A . 52 GLY CA 1 1
14 19406 1 1 52 GLY H H 6.753 14.709 -8.346 1.00 . A A . 52 GLY H 1 1
14 19407 1 1 52 GLY HA2 H 9.340 13.274 -8.471 1.00 . A A . 52 GLY HA2 1 1
14 19408 1 1 52 GLY HA3 H 8.097 12.974 -7.273 1.00 . A A . 52 GLY HA3 1 1
14 19409 1 1 52 GLY N N 7.733 14.608 -8.523 1.00 . A A . 52 GLY N 1 1
14 19410 1 1 52 GLY O O 7.666 12.408 -10.467 1.00 . A A . 52 GLY O 1 1
14 19411 1 1 53 ASP C C 4.789 10.376 -9.239 1.00 . A A . 53 ASP C 1 1
14 19412 1 1 53 ASP CA C 6.302 10.229 -9.411 1.00 . A A . 53 ASP CA 1 1
14 19413 1 1 53 ASP CB C 6.699 8.834 -8.924 1.00 . A A . 53 ASP CB 1 1
14 19414 1 1 53 ASP CG C 6.077 7.675 -9.706 1.00 . A A . 53 ASP CG 1 1
14 19415 1 1 53 ASP H H 6.926 11.152 -7.651 1.00 . A A . 53 ASP H 1 1
14 19416 1 1 53 ASP HA H 6.622 10.383 -10.442 1.00 . A A . 53 ASP HA 1 1
14 19417 1 1 53 ASP HB2 H 7.784 8.743 -8.973 1.00 . A A . 53 ASP HB2 1 1
14 19418 1 1 53 ASP HB3 H 6.418 8.738 -7.875 1.00 . A A . 53 ASP HB3 1 1
14 19419 1 1 53 ASP N N 6.975 11.262 -8.644 1.00 . A A . 53 ASP N 1 1
14 19420 1 1 53 ASP O O 4.268 10.217 -8.137 1.00 . A A . 53 ASP O 1 1
14 19421 1 1 53 ASP OD1 O 4.891 7.384 -9.441 1.00 . A A . 53 ASP OD1 1 1
14 19422 1 1 53 ASP OD2 O 6.803 7.105 -10.550 1.00 . A A . 53 ASP OD2 1 1
14 19423 1 1 54 ALA C C 2.023 9.630 -10.975 1.00 . A A . 54 ALA C 1 1
14 19424 1 1 54 ALA CA C 2.684 10.850 -10.332 1.00 . A A . 54 ALA CA 1 1
14 19425 1 1 54 ALA CB C 2.317 12.154 -11.043 1.00 . A A . 54 ALA CB 1 1
14 19426 1 1 54 ALA H H 4.558 10.806 -11.239 1.00 . A A . 54 ALA H 1 1
14 19427 1 1 54 ALA HA H 2.368 10.916 -9.290 1.00 . A A . 54 ALA HA 1 1
14 19428 1 1 54 ALA HB1 H 2.760 12.995 -10.510 1.00 . A A . 54 ALA HB1 1 1
14 19429 1 1 54 ALA HB2 H 2.696 12.131 -12.064 1.00 . A A . 54 ALA HB2 1 1
14 19430 1 1 54 ALA HB3 H 1.233 12.266 -11.059 1.00 . A A . 54 ALA HB3 1 1
14 19431 1 1 54 ALA N N 4.127 10.679 -10.346 1.00 . A A . 54 ALA N 1 1
14 19432 1 1 54 ALA O O 0.847 9.360 -10.741 1.00 . A A . 54 ALA O 1 1
14 19433 1 1 55 THR C C 1.611 6.810 -11.465 1.00 . A A . 55 THR C 1 1
14 19434 1 1 55 THR CA C 2.316 7.739 -12.456 1.00 . A A . 55 THR CA 1 1
14 19435 1 1 55 THR CB C 3.496 7.080 -13.174 1.00 . A A . 55 THR CB 1 1
14 19436 1 1 55 THR CG2 C 4.708 6.893 -12.258 1.00 . A A . 55 THR CG2 1 1
14 19437 1 1 55 THR H H 3.766 9.151 -11.962 1.00 . A A . 55 THR H 1 1
14 19438 1 1 55 THR HA H 1.571 8.049 -13.189 1.00 . A A . 55 THR HA 1 1
14 19439 1 1 55 THR HB H 3.767 7.637 -14.070 1.00 . A A . 55 THR HB 1 1
14 19440 1 1 55 THR HG1 H 2.185 5.774 -13.938 1.00 . A A . 55 THR HG1 1 1
14 19441 1 1 55 THR HG21 H 4.757 7.718 -11.547 1.00 . A A . 55 THR HG21 1 1
14 19442 1 1 55 THR HG22 H 4.612 5.952 -11.716 1.00 . A A . 55 THR HG22 1 1
14 19443 1 1 55 THR HG23 H 5.616 6.875 -12.858 1.00 . A A . 55 THR HG23 1 1
14 19444 1 1 55 THR N N 2.810 8.925 -11.776 1.00 . A A . 55 THR N 1 1
14 19445 1 1 55 THR O O 0.794 5.981 -11.860 1.00 . A A . 55 THR O 1 1
14 19446 1 1 55 THR OG1 O 3.047 5.752 -13.431 1.00 . A A . 55 THR OG1 1 1
14 19447 1 1 56 GLU C C -0.015 6.707 -8.770 1.00 . A A . 56 GLU C 1 1
14 19448 1 1 56 GLU CA C 1.367 6.168 -9.146 1.00 . A A . 56 GLU CA 1 1
14 19449 1 1 56 GLU CB C 2.283 6.106 -7.922 1.00 . A A . 56 GLU CB 1 1
14 19450 1 1 56 GLU CD C 2.678 7.527 -5.877 1.00 . A A . 56 GLU CD 1 1
14 19451 1 1 56 GLU CG C 2.603 7.510 -7.405 1.00 . A A . 56 GLU CG 1 1
14 19452 1 1 56 GLU H H 2.621 7.658 -9.884 1.00 . A A . 56 GLU H 1 1
14 19453 1 1 56 GLU HA H 1.270 5.169 -9.572 1.00 . A A . 56 GLU HA 1 1
14 19454 1 1 56 GLU HB2 H 1.803 5.524 -7.135 1.00 . A A . 56 GLU HB2 1 1
14 19455 1 1 56 GLU HB3 H 3.207 5.591 -8.181 1.00 . A A . 56 GLU HB3 1 1
14 19456 1 1 56 GLU HG2 H 3.550 7.848 -7.824 1.00 . A A . 56 GLU HG2 1 1
14 19457 1 1 56 GLU HG3 H 1.836 8.209 -7.742 1.00 . A A . 56 GLU HG3 1 1
14 19458 1 1 56 GLU N N 1.955 6.981 -10.197 1.00 . A A . 56 GLU N 1 1
14 19459 1 1 56 GLU O O -0.924 5.936 -8.465 1.00 . A A . 56 GLU O 1 1
14 19460 1 1 56 GLU OE1 O 1.761 6.949 -5.256 1.00 . A A . 56 GLU OE1 1 1
14 19461 1 1 56 GLU OE2 O 3.654 8.118 -5.364 1.00 . A A . 56 GLU OE2 1 1
14 19462 1 1 57 ASN C C -2.226 8.836 -9.740 1.00 . A A . 57 ASN C 1 1
14 19463 1 1 57 ASN CA C -1.386 8.677 -8.472 1.00 . A A . 57 ASN CA 1 1
14 19464 1 1 57 ASN CB C -1.146 10.071 -7.887 1.00 . A A . 57 ASN CB 1 1
14 19465 1 1 57 ASN CG C -0.889 9.996 -6.381 1.00 . A A . 57 ASN CG 1 1
14 19466 1 1 57 ASN H H 0.614 8.646 -9.055 1.00 . A A . 57 ASN H 1 1
14 19467 1 1 57 ASN HA H -1.860 8.027 -7.737 1.00 . A A . 57 ASN HA 1 1
14 19468 1 1 57 ASN HB2 H -0.293 10.535 -8.383 1.00 . A A . 57 ASN HB2 1 1
14 19469 1 1 57 ASN HB3 H -2.012 10.705 -8.080 1.00 . A A . 57 ASN HB3 1 1
14 19470 1 1 57 ASN HD21 H -1.729 11.828 -6.194 1.00 . A A . 57 ASN HD21 1 1
14 19471 1 1 57 ASN HD22 H -1.173 11.114 -4.717 1.00 . A A . 57 ASN HD22 1 1
14 19472 1 1 57 ASN N N -0.131 8.027 -8.805 1.00 . A A . 57 ASN N 1 1
14 19473 1 1 57 ASN ND2 N -1.297 11.068 -5.708 1.00 . A A . 57 ASN ND2 1 1
14 19474 1 1 57 ASN O O -3.454 8.864 -9.678 1.00 . A A . 57 ASN O 1 1
14 19475 1 1 57 ASN OD1 O -0.355 9.029 -5.863 1.00 . A A . 57 ASN OD1 1 1
14 19476 1 1 58 PHE C C -2.884 7.789 -12.567 1.00 . A A . 58 PHE C 1 1
14 19477 1 1 58 PHE CA C -2.197 9.090 -12.146 1.00 . A A . 58 PHE CA 1 1
14 19478 1 1 58 PHE CB C -1.117 9.437 -13.173 1.00 . A A . 58 PHE CB 1 1
14 19479 1 1 58 PHE CD1 C -2.787 9.977 -14.958 1.00 . A A . 58 PHE CD1 1 1
14 19480 1 1 58 PHE CD2 C -0.848 8.792 -15.577 1.00 . A A . 58 PHE CD2 1 1
14 19481 1 1 58 PHE CE1 C -3.238 9.942 -16.305 1.00 . A A . 58 PHE CE1 1 1
14 19482 1 1 58 PHE CE2 C -1.298 8.757 -16.923 1.00 . A A . 58 PHE CE2 1 1
14 19483 1 1 58 PHE CG C -1.602 9.400 -14.623 1.00 . A A . 58 PHE CG 1 1
14 19484 1 1 58 PHE CZ C -2.484 9.334 -17.259 1.00 . A A . 58 PHE CZ 1 1
14 19485 1 1 58 PHE H H -0.532 8.911 -10.907 1.00 . A A . 58 PHE H 1 1
14 19486 1 1 58 PHE HA H -2.946 9.872 -12.028 1.00 . A A . 58 PHE HA 1 1
14 19487 1 1 58 PHE HB2 H -0.730 10.432 -12.955 1.00 . A A . 58 PHE HB2 1 1
14 19488 1 1 58 PHE HB3 H -0.286 8.741 -13.060 1.00 . A A . 58 PHE HB3 1 1
14 19489 1 1 58 PHE HD1 H -3.391 10.464 -14.194 1.00 . A A . 58 PHE HD1 1 1
14 19490 1 1 58 PHE HD2 H 0.102 8.330 -15.308 1.00 . A A . 58 PHE HD2 1 1
14 19491 1 1 58 PHE HE1 H -4.188 10.404 -16.574 1.00 . A A . 58 PHE HE1 1 1
14 19492 1 1 58 PHE HE2 H -0.694 8.269 -17.688 1.00 . A A . 58 PHE HE2 1 1
14 19493 1 1 58 PHE HZ H -2.829 9.308 -18.292 1.00 . A A . 58 PHE HZ 1 1
14 19494 1 1 58 PHE N N -1.530 8.935 -10.864 1.00 . A A . 58 PHE N 1 1
14 19495 1 1 58 PHE O O -3.986 7.814 -13.114 1.00 . A A . 58 PHE O 1 1
14 19496 1 1 59 GLU C C -3.775 4.936 -11.607 1.00 . A A . 59 GLU C 1 1
14 19497 1 1 59 GLU CA C -2.737 5.376 -12.642 1.00 . A A . 59 GLU CA 1 1
14 19498 1 1 59 GLU CB C -1.615 4.343 -12.764 1.00 . A A . 59 GLU CB 1 1
14 19499 1 1 59 GLU CD C -1.855 3.092 -10.587 1.00 . A A . 59 GLU CD 1 1
14 19500 1 1 59 GLU CG C -0.985 4.053 -11.400 1.00 . A A . 59 GLU CG 1 1
14 19501 1 1 59 GLU H H -1.310 6.672 -11.852 1.00 . A A . 59 GLU H 1 1
14 19502 1 1 59 GLU HA H -3.213 5.503 -13.613 1.00 . A A . 59 GLU HA 1 1
14 19503 1 1 59 GLU HB2 H -2.010 3.420 -13.190 1.00 . A A . 59 GLU HB2 1 1
14 19504 1 1 59 GLU HB3 H -0.851 4.710 -13.450 1.00 . A A . 59 GLU HB3 1 1
14 19505 1 1 59 GLU HG2 H 0.008 3.623 -11.538 1.00 . A A . 59 GLU HG2 1 1
14 19506 1 1 59 GLU HG3 H -0.854 4.985 -10.850 1.00 . A A . 59 GLU HG3 1 1
14 19507 1 1 59 GLU N N -2.205 6.684 -12.297 1.00 . A A . 59 GLU N 1 1
14 19508 1 1 59 GLU O O -4.586 4.050 -11.874 1.00 . A A . 59 GLU O 1 1
14 19509 1 1 59 GLU OE1 O -2.344 2.117 -11.197 1.00 . A A . 59 GLU OE1 1 1
14 19510 1 1 59 GLU OE2 O -2.011 3.356 -9.375 1.00 . A A . 59 GLU OE2 1 1
14 19511 1 1 60 ASP C C -6.076 5.317 -9.909 1.00 . A A . 60 ASP C 1 1
14 19512 1 1 60 ASP CA C -4.645 5.262 -9.374 1.00 . A A . 60 ASP CA 1 1
14 19513 1 1 60 ASP CB C -4.527 6.276 -8.233 1.00 . A A . 60 ASP CB 1 1
14 19514 1 1 60 ASP CG C -5.642 6.203 -7.187 1.00 . A A . 60 ASP CG 1 1
14 19515 1 1 60 ASP H H -3.056 6.296 -10.240 1.00 . A A . 60 ASP H 1 1
14 19516 1 1 60 ASP HA H -4.362 4.265 -9.036 1.00 . A A . 60 ASP HA 1 1
14 19517 1 1 60 ASP HB2 H -3.570 6.127 -7.733 1.00 . A A . 60 ASP HB2 1 1
14 19518 1 1 60 ASP HB3 H -4.513 7.279 -8.658 1.00 . A A . 60 ASP HB3 1 1
14 19519 1 1 60 ASP N N -3.718 5.577 -10.449 1.00 . A A . 60 ASP N 1 1
14 19520 1 1 60 ASP O O -6.830 4.353 -9.774 1.00 . A A . 60 ASP O 1 1
14 19521 1 1 60 ASP OD1 O -5.609 5.242 -6.389 1.00 . A A . 60 ASP OD1 1 1
14 19522 1 1 60 ASP OD2 O -6.501 7.110 -7.209 1.00 . A A . 60 ASP OD2 1 1
14 19523 1 1 61 VAL C C -7.958 5.649 -12.202 1.00 . A A . 61 VAL C 1 1
14 19524 1 1 61 VAL CA C -7.738 6.644 -11.060 1.00 . A A . 61 VAL CA 1 1
14 19525 1 1 61 VAL CB C -7.919 8.100 -11.494 1.00 . A A . 61 VAL CB 1 1
14 19526 1 1 61 VAL CG1 C -6.621 8.663 -12.076 1.00 . A A . 61 VAL CG1 1 1
14 19527 1 1 61 VAL CG2 C -9.071 8.236 -12.491 1.00 . A A . 61 VAL CG2 1 1
14 19528 1 1 61 VAL H H -5.791 7.231 -10.610 1.00 . A A . 61 VAL H 1 1
14 19529 1 1 61 VAL HA H -8.459 6.436 -10.269 1.00 . A A . 61 VAL HA 1 1
14 19530 1 1 61 VAL HB H -8.171 8.684 -10.610 1.00 . A A . 61 VAL HB 1 1
14 19531 1 1 61 VAL HG11 H -6.111 7.887 -12.645 1.00 . A A . 61 VAL HG11 1 1
14 19532 1 1 61 VAL HG12 H -6.851 9.503 -12.732 1.00 . A A . 61 VAL HG12 1 1
14 19533 1 1 61 VAL HG13 H -5.976 9.002 -11.265 1.00 . A A . 61 VAL HG13 1 1
14 19534 1 1 61 VAL HG21 H -8.714 8.000 -13.493 1.00 . A A . 61 VAL HG21 1 1
14 19535 1 1 61 VAL HG22 H -9.871 7.548 -12.219 1.00 . A A . 61 VAL HG22 1 1
14 19536 1 1 61 VAL HG23 H -9.451 9.258 -12.471 1.00 . A A . 61 VAL HG23 1 1
14 19537 1 1 61 VAL N N -6.410 6.452 -10.504 1.00 . A A . 61 VAL N 1 1
14 19538 1 1 61 VAL O O -9.096 5.380 -12.585 1.00 . A A . 61 VAL O 1 1
14 19539 1 1 62 GLY C C -7.292 4.852 -15.115 1.00 . A A . 62 GLY C 1 1
14 19540 1 1 62 GLY CA C -6.908 4.169 -13.800 1.00 . A A . 62 GLY CA 1 1
14 19541 1 1 62 GLY H H -5.930 5.352 -12.392 1.00 . A A . 62 GLY H 1 1
14 19542 1 1 62 GLY HA2 H -5.940 3.680 -13.910 1.00 . A A . 62 GLY HA2 1 1
14 19543 1 1 62 GLY HA3 H -7.635 3.390 -13.567 1.00 . A A . 62 GLY HA3 1 1
14 19544 1 1 62 GLY N N -6.852 5.129 -12.711 1.00 . A A . 62 GLY N 1 1
14 19545 1 1 62 GLY O O -8.441 4.776 -15.545 1.00 . A A . 62 GLY O 1 1
14 19546 1 1 63 HIS C C -6.557 5.192 -18.119 1.00 . A A . 63 HIS C 1 1
14 19547 1 1 63 HIS CA C -6.528 6.202 -16.970 1.00 . A A . 63 HIS CA 1 1
14 19548 1 1 63 HIS CB C -5.482 7.300 -17.172 1.00 . A A . 63 HIS CB 1 1
14 19549 1 1 63 HIS CD2 C -6.445 9.661 -16.599 1.00 . A A . 63 HIS CD2 1 1
14 19550 1 1 63 HIS CE1 C -5.568 9.880 -14.606 1.00 . A A . 63 HIS CE1 1 1
14 19551 1 1 63 HIS CG C -5.721 8.536 -16.338 1.00 . A A . 63 HIS CG 1 1
14 19552 1 1 63 HIS H H -5.375 5.562 -15.358 1.00 . A A . 63 HIS H 1 1
14 19553 1 1 63 HIS HA H -7.504 6.681 -16.895 1.00 . A A . 63 HIS HA 1 1
14 19554 1 1 63 HIS HB2 H -4.497 6.898 -16.935 1.00 . A A . 63 HIS HB2 1 1
14 19555 1 1 63 HIS HB3 H -5.466 7.582 -18.225 1.00 . A A . 63 HIS HB3 1 1
14 19556 1 1 63 HIS HD1 H -4.595 8.047 -14.598 1.00 . A A . 63 HIS HD1 1 1
14 19557 1 1 63 HIS HD2 H -7.005 9.861 -17.513 1.00 . A A . 63 HIS HD2 1 1
14 19558 1 1 63 HIS HE1 H -5.307 10.301 -13.635 1.00 . A A . 63 HIS HE1 1 1
14 19559 1 1 63 HIS N N -6.308 5.505 -15.714 1.00 . A A . 63 HIS N 1 1
14 19560 1 1 63 HIS ND1 N -5.180 8.704 -15.075 1.00 . A A . 63 HIS ND1 1 1
14 19561 1 1 63 HIS NE2 N -6.353 10.472 -15.552 1.00 . A A . 63 HIS NE2 1 1
14 19562 1 1 63 HIS O O -5.718 4.295 -18.183 1.00 . A A . 63 HIS O 1 1
14 19563 1 1 64 SER C C -6.697 4.887 -21.244 1.00 . A A . 64 SER C 1 1
14 19564 1 1 64 SER CA C -7.681 4.488 -20.142 1.00 . A A . 64 SER CA 1 1
14 19565 1 1 64 SER CB C -9.115 4.514 -20.676 1.00 . A A . 64 SER CB 1 1
14 19566 1 1 64 SER H H -8.209 6.105 -18.939 1.00 . A A . 64 SER H 1 1
14 19567 1 1 64 SER HA H -7.451 3.491 -19.768 1.00 . A A . 64 SER HA 1 1
14 19568 1 1 64 SER HB2 H -9.780 4.054 -19.945 1.00 . A A . 64 SER HB2 1 1
14 19569 1 1 64 SER HB3 H -9.438 5.548 -20.794 1.00 . A A . 64 SER HB3 1 1
14 19570 1 1 64 SER HG H -8.952 2.880 -21.819 1.00 . A A . 64 SER HG 1 1
14 19571 1 1 64 SER N N -7.531 5.373 -18.999 1.00 . A A . 64 SER N 1 1
14 19572 1 1 64 SER O O -6.253 6.033 -21.300 1.00 . A A . 64 SER O 1 1
14 19573 1 1 64 SER OG O -9.233 3.834 -21.922 1.00 . A A . 64 SER OG 1 1
14 19574 1 1 65 THR C C -5.872 5.404 -23.973 1.00 . A A . 65 THR C 1 1
14 19575 1 1 65 THR CA C -5.462 4.155 -23.190 1.00 . A A . 65 THR CA 1 1
14 19576 1 1 65 THR CB C -5.415 2.889 -24.049 1.00 . A A . 65 THR CB 1 1
14 19577 1 1 65 THR CG2 C -4.329 2.952 -25.125 1.00 . A A . 65 THR CG2 1 1
14 19578 1 1 65 THR H H -6.750 2.990 -22.041 1.00 . A A . 65 THR H 1 1
14 19579 1 1 65 THR HA H -4.474 4.349 -22.773 1.00 . A A . 65 THR HA 1 1
14 19580 1 1 65 THR HB H -6.389 2.681 -24.490 1.00 . A A . 65 THR HB 1 1
14 19581 1 1 65 THR HG1 H -4.089 2.156 -22.740 1.00 . A A . 65 THR HG1 1 1
14 19582 1 1 65 THR HG21 H -3.363 2.705 -24.682 1.00 . A A . 65 THR HG21 1 1
14 19583 1 1 65 THR HG22 H -4.559 2.238 -25.915 1.00 . A A . 65 THR HG22 1 1
14 19584 1 1 65 THR HG23 H -4.290 3.958 -25.544 1.00 . A A . 65 THR HG23 1 1
14 19585 1 1 65 THR N N -6.385 3.919 -22.094 1.00 . A A . 65 THR N 1 1
14 19586 1 1 65 THR O O -5.071 5.962 -24.722 1.00 . A A . 65 THR O 1 1
14 19587 1 1 65 THR OG1 O -4.957 1.880 -23.153 1.00 . A A . 65 THR OG1 1 1
14 19588 1 1 66 ASP C C -6.921 8.226 -23.935 1.00 . A A . 66 ASP C 1 1
14 19589 1 1 66 ASP CA C -7.644 6.980 -24.449 1.00 . A A . 66 ASP CA 1 1
14 19590 1 1 66 ASP CB C -9.139 7.152 -24.171 1.00 . A A . 66 ASP CB 1 1
14 19591 1 1 66 ASP CG C -10.009 5.953 -24.552 1.00 . A A . 66 ASP CG 1 1
14 19592 1 1 66 ASP H H -7.763 5.347 -23.161 1.00 . A A . 66 ASP H 1 1
14 19593 1 1 66 ASP HA H -7.466 6.802 -25.509 1.00 . A A . 66 ASP HA 1 1
14 19594 1 1 66 ASP HB2 H -9.275 7.359 -23.110 1.00 . A A . 66 ASP HB2 1 1
14 19595 1 1 66 ASP HB3 H -9.495 8.028 -24.715 1.00 . A A . 66 ASP HB3 1 1
14 19596 1 1 66 ASP N N -7.118 5.807 -23.771 1.00 . A A . 66 ASP N 1 1
14 19597 1 1 66 ASP O O -7.075 9.312 -24.493 1.00 . A A . 66 ASP O 1 1
14 19598 1 1 66 ASP OD1 O -9.493 4.820 -24.444 1.00 . A A . 66 ASP OD1 1 1
14 19599 1 1 66 ASP OD2 O -11.172 6.196 -24.943 1.00 . A A . 66 ASP OD2 1 1
14 19600 1 1 67 VAL C C -4.174 9.428 -23.144 1.00 . A A . 67 VAL C 1 1
14 19601 1 1 67 VAL CA C -5.402 9.125 -22.282 1.00 . A A . 67 VAL CA 1 1
14 19602 1 1 67 VAL CB C -5.046 8.789 -20.832 1.00 . A A . 67 VAL CB 1 1
14 19603 1 1 67 VAL CG1 C -3.537 8.602 -20.667 1.00 . A A . 67 VAL CG1 1 1
14 19604 1 1 67 VAL CG2 C -5.573 9.860 -19.876 1.00 . A A . 67 VAL CG2 1 1
14 19605 1 1 67 VAL H H -6.028 7.145 -22.429 1.00 . A A . 67 VAL H 1 1
14 19606 1 1 67 VAL HA H -6.050 10.001 -22.276 1.00 . A A . 67 VAL HA 1 1
14 19607 1 1 67 VAL HB H -5.530 7.846 -20.579 1.00 . A A . 67 VAL HB 1 1
14 19608 1 1 67 VAL HG11 H -3.054 9.578 -20.603 1.00 . A A . 67 VAL HG11 1 1
14 19609 1 1 67 VAL HG12 H -3.337 8.038 -19.756 1.00 . A A . 67 VAL HG12 1 1
14 19610 1 1 67 VAL HG13 H -3.141 8.058 -21.525 1.00 . A A . 67 VAL HG13 1 1
14 19611 1 1 67 VAL HG21 H -4.904 10.720 -19.889 1.00 . A A . 67 VAL HG21 1 1
14 19612 1 1 67 VAL HG22 H -6.569 10.169 -20.191 1.00 . A A . 67 VAL HG22 1 1
14 19613 1 1 67 VAL HG23 H -5.621 9.454 -18.866 1.00 . A A . 67 VAL HG23 1 1
14 19614 1 1 67 VAL N N -6.148 8.030 -22.877 1.00 . A A . 67 VAL N 1 1
14 19615 1 1 67 VAL O O -3.758 10.580 -23.256 1.00 . A A . 67 VAL O 1 1
14 19616 1 1 68 ARG C C -2.719 9.541 -25.681 1.00 . A A . 68 ARG C 1 1
14 19617 1 1 68 ARG CA C -2.457 8.510 -24.581 1.00 . A A . 68 ARG CA 1 1
14 19618 1 1 68 ARG CB C -2.081 7.173 -25.221 1.00 . A A . 68 ARG CB 1 1
14 19619 1 1 68 ARG CD C -0.147 5.935 -26.264 1.00 . A A . 68 ARG CD 1 1
14 19620 1 1 68 ARG CG C -0.800 7.302 -26.047 1.00 . A A . 68 ARG CG 1 1
14 19621 1 1 68 ARG CZ C 0.916 6.074 -28.514 1.00 . A A . 68 ARG CZ 1 1
14 19622 1 1 68 ARG H H -3.974 7.439 -23.636 1.00 . A A . 68 ARG H 1 1
14 19623 1 1 68 ARG HA H -1.666 8.844 -23.910 1.00 . A A . 68 ARG HA 1 1
14 19624 1 1 68 ARG HB2 H -1.944 6.420 -24.446 1.00 . A A . 68 ARG HB2 1 1
14 19625 1 1 68 ARG HB3 H -2.896 6.829 -25.859 1.00 . A A . 68 ARG HB3 1 1
14 19626 1 1 68 ARG HD2 H 0.177 5.523 -25.309 1.00 . A A . 68 ARG HD2 1 1
14 19627 1 1 68 ARG HD3 H -0.874 5.239 -26.683 1.00 . A A . 68 ARG HD3 1 1
14 19628 1 1 68 ARG HE H 1.920 6.155 -26.772 1.00 . A A . 68 ARG HE 1 1
14 19629 1 1 68 ARG HG2 H -1.028 7.757 -27.011 1.00 . A A . 68 ARG HG2 1 1
14 19630 1 1 68 ARG HG3 H -0.100 7.967 -25.538 1.00 . A A . 68 ARG HG3 1 1
14 19631 1 1 68 ARG HH11 H -1.107 5.865 -28.542 1.00 . A A . 68 ARG HH11 1 1
14 19632 1 1 68 ARG HH12 H -0.354 5.963 -30.099 1.00 . A A . 68 ARG HH12 1 1
14 19633 1 1 68 ARG HH21 H 2.914 6.284 -28.824 1.00 . A A . 68 ARG HH21 1 1
14 19634 1 1 68 ARG HH22 H 1.949 6.203 -30.260 1.00 . A A . 68 ARG HH22 1 1
14 19635 1 1 68 ARG N N -3.629 8.372 -23.732 1.00 . A A . 68 ARG N 1 1
14 19636 1 1 68 ARG NE N 1.010 6.067 -27.178 1.00 . A A . 68 ARG NE 1 1
14 19637 1 1 68 ARG NH1 N -0.283 5.958 -29.101 1.00 . A A . 68 ARG NH1 1 1
14 19638 1 1 68 ARG NH2 N 2.020 6.197 -29.263 1.00 . A A . 68 ARG NH2 1 1
14 19639 1 1 68 ARG O O -1.847 10.347 -26.000 1.00 . A A . 68 ARG O 1 1
14 19640 1 1 69 GLU C C -4.227 11.842 -26.796 1.00 . A A . 69 GLU C 1 1
14 19641 1 1 69 GLU CA C -4.308 10.396 -27.291 1.00 . A A . 69 GLU CA 1 1
14 19642 1 1 69 GLU CB C -5.710 10.073 -27.812 1.00 . A A . 69 GLU CB 1 1
14 19643 1 1 69 GLU CD C -8.051 9.848 -26.904 1.00 . A A . 69 GLU CD 1 1
14 19644 1 1 69 GLU CG C -6.784 10.704 -26.924 1.00 . A A . 69 GLU CG 1 1
14 19645 1 1 69 GLU H H -4.625 8.819 -25.968 1.00 . A A . 69 GLU H 1 1
14 19646 1 1 69 GLU HA H -3.584 10.237 -28.090 1.00 . A A . 69 GLU HA 1 1
14 19647 1 1 69 GLU HB2 H -5.815 10.440 -28.834 1.00 . A A . 69 GLU HB2 1 1
14 19648 1 1 69 GLU HB3 H -5.849 8.992 -27.846 1.00 . A A . 69 GLU HB3 1 1
14 19649 1 1 69 GLU HG2 H -6.401 10.818 -25.910 1.00 . A A . 69 GLU HG2 1 1
14 19650 1 1 69 GLU HG3 H -7.021 11.703 -27.290 1.00 . A A . 69 GLU HG3 1 1
14 19651 1 1 69 GLU N N -3.921 9.479 -26.232 1.00 . A A . 69 GLU N 1 1
14 19652 1 1 69 GLU O O -3.943 12.752 -27.573 1.00 . A A . 69 GLU O 1 1
14 19653 1 1 69 GLU OE1 O -8.195 9.025 -27.833 1.00 . A A . 69 GLU OE1 1 1
14 19654 1 1 69 GLU OE2 O -8.848 10.035 -25.958 1.00 . A A . 69 GLU OE2 1 1
14 19655 1 1 70 LEU C C -2.987 13.799 -24.812 1.00 . A A . 70 LEU C 1 1
14 19656 1 1 70 LEU CA C -4.439 13.326 -24.899 1.00 . A A . 70 LEU CA 1 1
14 19657 1 1 70 LEU CB C -5.165 13.320 -23.552 1.00 . A A . 70 LEU CB 1 1
14 19658 1 1 70 LEU CD1 C -6.615 15.367 -23.810 1.00 . A A . 70 LEU CD1 1 1
14 19659 1 1 70 LEU CD2 C -7.463 13.099 -24.566 1.00 . A A . 70 LEU CD2 1 1
14 19660 1 1 70 LEU CG C -6.597 13.857 -23.559 1.00 . A A . 70 LEU CG 1 1
14 19661 1 1 70 LEU H H -4.709 11.261 -24.882 1.00 . A A . 70 LEU H 1 1
14 19662 1 1 70 LEU HA H -4.984 14.006 -25.555 1.00 . A A . 70 LEU HA 1 1
14 19663 1 1 70 LEU HB2 H -5.184 12.296 -23.178 1.00 . A A . 70 LEU HB2 1 1
14 19664 1 1 70 LEU HB3 H -4.580 13.907 -22.844 1.00 . A A . 70 LEU HB3 1 1
14 19665 1 1 70 LEU HD11 H -7.615 15.673 -24.114 1.00 . A A . 70 LEU HD11 1 1
14 19666 1 1 70 LEU HD12 H -6.336 15.891 -22.896 1.00 . A A . 70 LEU HD12 1 1
14 19667 1 1 70 LEU HD13 H -5.904 15.612 -24.600 1.00 . A A . 70 LEU HD13 1 1
14 19668 1 1 70 LEU HD21 H -8.487 13.470 -24.518 1.00 . A A . 70 LEU HD21 1 1
14 19669 1 1 70 LEU HD22 H -7.068 13.250 -25.571 1.00 . A A . 70 LEU HD22 1 1
14 19670 1 1 70 LEU HD23 H -7.451 12.035 -24.328 1.00 . A A . 70 LEU HD23 1 1
14 19671 1 1 70 LEU HG H -7.029 13.690 -22.573 1.00 . A A . 70 LEU HG 1 1
14 19672 1 1 70 LEU N N -4.480 12.007 -25.507 1.00 . A A . 70 LEU N 1 1
14 19673 1 1 70 LEU O O -2.679 14.939 -25.154 1.00 . A A . 70 LEU O 1 1
14 19674 1 1 71 SER C C -0.005 12.993 -25.553 1.00 . A A . 71 SER C 1 1
14 19675 1 1 71 SER CA C -0.718 13.207 -24.216 1.00 . A A . 71 SER CA 1 1
14 19676 1 1 71 SER CB C -0.069 12.352 -23.126 1.00 . A A . 71 SER CB 1 1
14 19677 1 1 71 SER H H -2.390 11.971 -24.077 1.00 . A A . 71 SER H 1 1
14 19678 1 1 71 SER HA H -0.679 14.256 -23.926 1.00 . A A . 71 SER HA 1 1
14 19679 1 1 71 SER HB2 H 0.984 12.199 -23.363 1.00 . A A . 71 SER HB2 1 1
14 19680 1 1 71 SER HB3 H -0.108 12.886 -22.176 1.00 . A A . 71 SER HB3 1 1
14 19681 1 1 71 SER HG H -0.035 10.353 -23.032 1.00 . A A . 71 SER HG 1 1
14 19682 1 1 71 SER N N -2.131 12.896 -24.353 1.00 . A A . 71 SER N 1 1
14 19683 1 1 71 SER O O 0.700 12.000 -25.733 1.00 . A A . 71 SER O 1 1
14 19684 1 1 71 SER OG O -0.711 11.088 -22.986 1.00 . A A . 71 SER OG 1 1
14 19685 1 1 72 LYS C C 1.326 15.072 -27.964 1.00 . A A . 72 LYS C 1 1
14 19686 1 1 72 LYS CA C 0.403 13.868 -27.770 1.00 . A A . 72 LYS CA 1 1
14 19687 1 1 72 LYS CB C -0.667 13.732 -28.856 1.00 . A A . 72 LYS CB 1 1
14 19688 1 1 72 LYS CD C -1.153 11.287 -29.232 1.00 . A A . 72 LYS CD 1 1
14 19689 1 1 72 LYS CE C -0.512 9.995 -29.745 1.00 . A A . 72 LYS CE 1 1
14 19690 1 1 72 LYS CG C -0.397 12.515 -29.743 1.00 . A A . 72 LYS CG 1 1
14 19691 1 1 72 LYS H H -0.786 14.743 -26.302 1.00 . A A . 72 LYS H 1 1
14 19692 1 1 72 LYS HA H 1.008 12.961 -27.800 1.00 . A A . 72 LYS HA 1 1
14 19693 1 1 72 LYS HB2 H -1.649 13.640 -28.394 1.00 . A A . 72 LYS HB2 1 1
14 19694 1 1 72 LYS HB3 H -0.687 14.635 -29.467 1.00 . A A . 72 LYS HB3 1 1
14 19695 1 1 72 LYS HD2 H -1.158 11.286 -28.142 1.00 . A A . 72 LYS HD2 1 1
14 19696 1 1 72 LYS HD3 H -2.193 11.334 -29.554 1.00 . A A . 72 LYS HD3 1 1
14 19697 1 1 72 LYS HE2 H -0.086 10.162 -30.735 1.00 . A A . 72 LYS HE2 1 1
14 19698 1 1 72 LYS HE3 H 0.308 9.704 -29.091 1.00 . A A . 72 LYS HE3 1 1
14 19699 1 1 72 LYS HG2 H -0.701 12.732 -30.767 1.00 . A A . 72 LYS HG2 1 1
14 19700 1 1 72 LYS HG3 H 0.672 12.305 -29.764 1.00 . A A . 72 LYS HG3 1 1
14 19701 1 1 72 LYS HZ1 H -1.858 8.719 -28.889 1.00 . A A . 72 LYS HZ1 1 1
14 19702 1 1 72 LYS HZ2 H -2.273 9.188 -30.397 1.00 . A A . 72 LYS HZ2 1 1
14 19703 1 1 72 LYS HZ3 H -1.089 8.083 -30.182 1.00 . A A . 72 LYS HZ3 1 1
14 19704 1 1 72 LYS N N -0.212 13.940 -26.456 1.00 . A A . 72 LYS N 1 1
14 19705 1 1 72 LYS NZ N -1.514 8.908 -29.809 1.00 . A A . 72 LYS NZ 1 1
14 19706 1 1 72 LYS O O 2.487 14.914 -28.338 1.00 . A A . 72 LYS O 1 1
14 19707 1 1 73 THR C C 2.051 17.945 -26.477 1.00 . A A . 73 THR C 1 1
14 19708 1 1 73 THR CA C 1.535 17.478 -27.840 1.00 . A A . 73 THR CA 1 1
14 19709 1 1 73 THR CB C 0.644 18.508 -28.536 1.00 . A A . 73 THR CB 1 1
14 19710 1 1 73 THR CG2 C 0.286 19.684 -27.626 1.00 . A A . 73 THR CG2 1 1
14 19711 1 1 73 THR H H -0.169 16.367 -27.396 1.00 . A A . 73 THR H 1 1
14 19712 1 1 73 THR HA H 2.409 17.275 -28.460 1.00 . A A . 73 THR HA 1 1
14 19713 1 1 73 THR HB H -0.255 18.037 -28.936 1.00 . A A . 73 THR HB 1 1
14 19714 1 1 73 THR HG1 H 1.206 18.772 -30.439 1.00 . A A . 73 THR HG1 1 1
14 19715 1 1 73 THR HG21 H -0.343 19.333 -26.809 1.00 . A A . 73 THR HG21 1 1
14 19716 1 1 73 THR HG22 H 1.199 20.121 -27.221 1.00 . A A . 73 THR HG22 1 1
14 19717 1 1 73 THR HG23 H -0.253 20.438 -28.201 1.00 . A A . 73 THR HG23 1 1
14 19718 1 1 73 THR N N 0.776 16.247 -27.700 1.00 . A A . 73 THR N 1 1
14 19719 1 1 73 THR O O 2.997 18.727 -26.402 1.00 . A A . 73 THR O 1 1
14 19720 1 1 73 THR OG1 O 1.488 19.081 -29.532 1.00 . A A . 73 THR OG1 1 1
14 19721 1 1 74 TYR C C 2.910 16.894 -23.567 1.00 . A A . 74 TYR C 1 1
14 19722 1 1 74 TYR CA C 1.788 17.800 -24.078 1.00 . A A . 74 TYR CA 1 1
14 19723 1 1 74 TYR CB C 0.542 17.582 -23.217 1.00 . A A . 74 TYR CB 1 1
14 19724 1 1 74 TYR CD1 C -0.752 19.436 -24.333 1.00 . A A . 74 TYR CD1 1 1
14 19725 1 1 74 TYR CD2 C -1.888 17.387 -23.862 1.00 . A A . 74 TYR CD2 1 1
14 19726 1 1 74 TYR CE1 C -1.959 19.975 -24.903 1.00 . A A . 74 TYR CE1 1 1
14 19727 1 1 74 TYR CE2 C -3.095 17.925 -24.433 1.00 . A A . 74 TYR CE2 1 1
14 19728 1 1 74 TYR CG C -0.741 18.154 -23.823 1.00 . A A . 74 TYR CG 1 1
14 19729 1 1 74 TYR CZ C -3.071 19.193 -24.926 1.00 . A A . 74 TYR CZ 1 1
14 19730 1 1 74 TYR H H 0.637 16.808 -25.503 1.00 . A A . 74 TYR H 1 1
14 19731 1 1 74 TYR HA H 2.140 18.831 -24.086 1.00 . A A . 74 TYR HA 1 1
14 19732 1 1 74 TYR HB2 H 0.409 16.512 -23.053 1.00 . A A . 74 TYR HB2 1 1
14 19733 1 1 74 TYR HB3 H 0.703 18.036 -22.239 1.00 . A A . 74 TYR HB3 1 1
14 19734 1 1 74 TYR HD1 H 0.155 20.043 -24.302 1.00 . A A . 74 TYR HD1 1 1
14 19735 1 1 74 TYR HD2 H -1.879 16.374 -23.460 1.00 . A A . 74 TYR HD2 1 1
14 19736 1 1 74 TYR HE1 H -1.981 20.987 -25.309 1.00 . A A . 74 TYR HE1 1 1
14 19737 1 1 74 TYR HE2 H -4.008 17.330 -24.469 1.00 . A A . 74 TYR HE2 1 1
14 19738 1 1 74 TYR HH H -5.004 19.406 -24.931 1.00 . A A . 74 TYR HH 1 1
14 19739 1 1 74 TYR N N 1.407 17.445 -25.433 1.00 . A A . 74 TYR N 1 1
14 19740 1 1 74 TYR O O 2.900 16.478 -22.410 1.00 . A A . 74 TYR O 1 1
14 19741 1 1 74 TYR OH O -4.212 19.701 -25.465 1.00 . A A . 74 TYR OH 1 1
14 19742 1 1 75 ILE C C 6.254 16.608 -24.068 1.00 . A A . 75 ILE C 1 1
14 19743 1 1 75 ILE CA C 4.978 15.763 -24.113 1.00 . A A . 75 ILE CA 1 1
14 19744 1 1 75 ILE CB C 5.063 14.572 -25.068 1.00 . A A . 75 ILE CB 1 1
14 19745 1 1 75 ILE CD1 C 5.000 12.689 -23.392 1.00 . A A . 75 ILE CD1 1 1
14 19746 1 1 75 ILE CG1 C 4.259 13.384 -24.536 1.00 . A A . 75 ILE CG1 1 1
14 19747 1 1 75 ILE CG2 C 6.519 14.198 -25.350 1.00 . A A . 75 ILE CG2 1 1
14 19748 1 1 75 ILE H H 3.852 16.956 -25.397 1.00 . A A . 75 ILE H 1 1
14 19749 1 1 75 ILE HA H 4.793 15.364 -23.116 1.00 . A A . 75 ILE HA 1 1
14 19750 1 1 75 ILE HB H 4.616 14.863 -26.019 1.00 . A A . 75 ILE HB 1 1
14 19751 1 1 75 ILE HD11 H 6.073 12.730 -23.576 1.00 . A A . 75 ILE HD11 1 1
14 19752 1 1 75 ILE HD12 H 4.772 13.193 -22.453 1.00 . A A . 75 ILE HD12 1 1
14 19753 1 1 75 ILE HD13 H 4.681 11.648 -23.332 1.00 . A A . 75 ILE HD13 1 1
14 19754 1 1 75 ILE HG12 H 3.285 13.726 -24.188 1.00 . A A . 75 ILE HG12 1 1
14 19755 1 1 75 ILE HG13 H 4.078 12.673 -25.342 1.00 . A A . 75 ILE HG13 1 1
14 19756 1 1 75 ILE HG21 H 7.067 14.136 -24.410 1.00 . A A . 75 ILE HG21 1 1
14 19757 1 1 75 ILE HG22 H 6.555 13.233 -25.856 1.00 . A A . 75 ILE HG22 1 1
14 19758 1 1 75 ILE HG23 H 6.973 14.958 -25.987 1.00 . A A . 75 ILE HG23 1 1
14 19759 1 1 75 ILE N N 3.851 16.613 -24.457 1.00 . A A . 75 ILE N 1 1
14 19760 1 1 75 ILE O O 6.339 17.644 -24.726 1.00 . A A . 75 ILE O 1 1
14 19761 1 1 76 ILE C C 9.620 15.891 -23.536 1.00 . A A . 76 ILE C 1 1
14 19762 1 1 76 ILE CA C 8.478 16.833 -23.146 1.00 . A A . 76 ILE CA 1 1
14 19763 1 1 76 ILE CB C 8.616 17.417 -21.740 1.00 . A A . 76 ILE CB 1 1
14 19764 1 1 76 ILE CD1 C 10.173 17.530 -19.759 1.00 . A A . 76 ILE CD1 1 1
14 19765 1 1 76 ILE CG1 C 9.704 16.688 -20.947 1.00 . A A . 76 ILE CG1 1 1
14 19766 1 1 76 ILE CG2 C 7.272 17.410 -21.009 1.00 . A A . 76 ILE CG2 1 1
14 19767 1 1 76 ILE H H 7.134 15.290 -22.754 1.00 . A A . 76 ILE H 1 1
14 19768 1 1 76 ILE HA H 8.468 17.670 -23.844 1.00 . A A . 76 ILE HA 1 1
14 19769 1 1 76 ILE HB H 8.927 18.457 -21.831 1.00 . A A . 76 ILE HB 1 1
14 19770 1 1 76 ILE HD11 H 9.394 17.549 -18.996 1.00 . A A . 76 ILE HD11 1 1
14 19771 1 1 76 ILE HD12 H 11.080 17.094 -19.341 1.00 . A A . 76 ILE HD12 1 1
14 19772 1 1 76 ILE HD13 H 10.379 18.547 -20.092 1.00 . A A . 76 ILE HD13 1 1
14 19773 1 1 76 ILE HG12 H 9.319 15.733 -20.591 1.00 . A A . 76 ILE HG12 1 1
14 19774 1 1 76 ILE HG13 H 10.548 16.468 -21.599 1.00 . A A . 76 ILE HG13 1 1
14 19775 1 1 76 ILE HG21 H 7.023 16.391 -20.714 1.00 . A A . 76 ILE HG21 1 1
14 19776 1 1 76 ILE HG22 H 7.338 18.039 -20.121 1.00 . A A . 76 ILE HG22 1 1
14 19777 1 1 76 ILE HG23 H 6.496 17.796 -21.670 1.00 . A A . 76 ILE HG23 1 1
14 19778 1 1 76 ILE N N 7.211 16.134 -23.286 1.00 . A A . 76 ILE N 1 1
14 19779 1 1 76 ILE O O 10.558 16.297 -24.222 1.00 . A A . 76 ILE O 1 1
14 19780 1 1 77 GLY C C 10.596 12.610 -22.255 1.00 . A A . 77 GLY C 1 1
14 19781 1 1 77 GLY CA C 10.515 13.650 -23.374 1.00 . A A . 77 GLY CA 1 1
14 19782 1 1 77 GLY H H 8.739 14.330 -22.525 1.00 . A A . 77 GLY H 1 1
14 19783 1 1 77 GLY HA2 H 10.281 13.158 -24.318 1.00 . A A . 77 GLY HA2 1 1
14 19784 1 1 77 GLY HA3 H 11.485 14.132 -23.498 1.00 . A A . 77 GLY HA3 1 1
14 19785 1 1 77 GLY N N 9.504 14.653 -23.082 1.00 . A A . 77 GLY N 1 1
14 19786 1 1 77 GLY O O 9.647 11.859 -22.031 1.00 . A A . 77 GLY O 1 1
14 19787 1 1 78 GLU C C 13.149 12.103 -19.644 1.00 . A A . 78 GLU C 1 1
14 19788 1 1 78 GLU CA C 11.954 11.662 -20.493 1.00 . A A . 78 GLU CA 1 1
14 19789 1 1 78 GLU CB C 12.152 10.240 -21.022 1.00 . A A . 78 GLU CB 1 1
14 19790 1 1 78 GLU CD C 13.331 8.838 -22.754 1.00 . A A . 78 GLU CD 1 1
14 19791 1 1 78 GLU CG C 13.301 10.186 -22.031 1.00 . A A . 78 GLU CG 1 1
14 19792 1 1 78 GLU H H 12.503 13.212 -21.772 1.00 . A A . 78 GLU H 1 1
14 19793 1 1 78 GLU HA H 11.044 11.698 -19.895 1.00 . A A . 78 GLU HA 1 1
14 19794 1 1 78 GLU HB2 H 12.360 9.566 -20.192 1.00 . A A . 78 GLU HB2 1 1
14 19795 1 1 78 GLU HB3 H 11.233 9.893 -21.493 1.00 . A A . 78 GLU HB3 1 1
14 19796 1 1 78 GLU HG2 H 13.191 10.991 -22.757 1.00 . A A . 78 GLU HG2 1 1
14 19797 1 1 78 GLU HG3 H 14.249 10.348 -21.518 1.00 . A A . 78 GLU HG3 1 1
14 19798 1 1 78 GLU N N 11.737 12.599 -21.582 1.00 . A A . 78 GLU N 1 1
14 19799 1 1 78 GLU O O 14.267 12.206 -20.148 1.00 . A A . 78 GLU O 1 1
14 19800 1 1 78 GLU OE1 O 13.857 7.880 -22.148 1.00 . A A . 78 GLU OE1 1 1
14 19801 1 1 78 GLU OE2 O 12.828 8.797 -23.898 1.00 . A A . 78 GLU OE2 1 1
14 19802 1 1 79 LEU C C 15.010 11.715 -17.398 1.00 . A A . 79 LEU C 1 1
14 19803 1 1 79 LEU CA C 13.910 12.779 -17.451 1.00 . A A . 79 LEU CA 1 1
14 19804 1 1 79 LEU CB C 13.309 13.109 -16.082 1.00 . A A . 79 LEU CB 1 1
14 19805 1 1 79 LEU CD1 C 12.921 10.634 -15.791 1.00 . A A . 79 LEU CD1 1 1
14 19806 1 1 79 LEU CD2 C 14.525 11.864 -14.258 1.00 . A A . 79 LEU CD2 1 1
14 19807 1 1 79 LEU CG C 13.240 11.952 -15.084 1.00 . A A . 79 LEU CG 1 1
14 19808 1 1 79 LEU H H 11.960 12.265 -17.973 1.00 . A A . 79 LEU H 1 1
14 19809 1 1 79 LEU HA H 14.339 13.699 -17.845 1.00 . A A . 79 LEU HA 1 1
14 19810 1 1 79 LEU HB2 H 13.892 13.914 -15.637 1.00 . A A . 79 LEU HB2 1 1
14 19811 1 1 79 LEU HB3 H 12.300 13.492 -16.234 1.00 . A A . 79 LEU HB3 1 1
14 19812 1 1 79 LEU HD11 H 12.261 10.035 -15.164 1.00 . A A . 79 LEU HD11 1 1
14 19813 1 1 79 LEU HD12 H 12.429 10.841 -16.742 1.00 . A A . 79 LEU HD12 1 1
14 19814 1 1 79 LEU HD13 H 13.846 10.086 -15.973 1.00 . A A . 79 LEU HD13 1 1
14 19815 1 1 79 LEU HD21 H 15.349 12.305 -14.820 1.00 . A A . 79 LEU HD21 1 1
14 19816 1 1 79 LEU HD22 H 14.394 12.405 -13.321 1.00 . A A . 79 LEU HD22 1 1
14 19817 1 1 79 LEU HD23 H 14.749 10.818 -14.046 1.00 . A A . 79 LEU HD23 1 1
14 19818 1 1 79 LEU HG H 12.424 12.150 -14.388 1.00 . A A . 79 LEU HG 1 1
14 19819 1 1 79 LEU N N 12.872 12.351 -18.373 1.00 . A A . 79 LEU N 1 1
14 19820 1 1 79 LEU O O 14.796 10.577 -17.814 1.00 . A A . 79 LEU O 1 1
14 19821 1 1 80 HIS C C 16.805 9.837 -16.334 1.00 . A A . 80 HIS C 1 1
14 19822 1 1 80 HIS CA C 17.292 11.220 -16.773 1.00 . A A . 80 HIS CA 1 1
14 19823 1 1 80 HIS CB C 18.357 11.797 -15.838 1.00 . A A . 80 HIS CB 1 1
14 19824 1 1 80 HIS CD2 C 20.565 11.431 -17.189 1.00 . A A . 80 HIS CD2 1 1
14 19825 1 1 80 HIS CE1 C 21.637 10.223 -15.713 1.00 . A A . 80 HIS CE1 1 1
14 19826 1 1 80 HIS CG C 19.752 11.282 -16.104 1.00 . A A . 80 HIS CG 1 1
14 19827 1 1 80 HIS H H 16.324 13.050 -16.548 1.00 . A A . 80 HIS H 1 1
14 19828 1 1 80 HIS HA H 17.730 11.143 -17.768 1.00 . A A . 80 HIS HA 1 1
14 19829 1 1 80 HIS HB2 H 18.358 12.883 -15.931 1.00 . A A . 80 HIS HB2 1 1
14 19830 1 1 80 HIS HB3 H 18.086 11.566 -14.808 1.00 . A A . 80 HIS HB3 1 1
14 19831 1 1 80 HIS HD1 H 20.126 10.231 -14.290 1.00 . A A . 80 HIS HD1 1 1
14 19832 1 1 80 HIS HD2 H 20.321 11.983 -18.097 1.00 . A A . 80 HIS HD2 1 1
14 19833 1 1 80 HIS HE1 H 22.419 9.631 -15.236 1.00 . A A . 80 HIS HE1 1 1
14 19834 1 1 80 HIS N N 16.160 12.123 -16.885 1.00 . A A . 80 HIS N 1 1
14 19835 1 1 80 HIS ND1 N 20.454 10.516 -15.191 1.00 . A A . 80 HIS ND1 1 1
14 19836 1 1 80 HIS NE2 N 21.704 10.792 -16.950 1.00 . A A . 80 HIS NE2 1 1
14 19837 1 1 80 HIS O O 15.877 9.728 -15.533 1.00 . A A . 80 HIS O 1 1
14 19838 1 1 81 PRO C C 17.614 7.038 -15.174 1.00 . A A . 81 PRO C 1 1
14 19839 1 1 81 PRO CA C 17.112 7.420 -16.568 1.00 . A A . 81 PRO CA 1 1
14 19840 1 1 81 PRO CB C 17.733 6.579 -17.673 1.00 . A A . 81 PRO CB 1 1
14 19841 1 1 81 PRO CD C 18.572 8.883 -17.845 1.00 . A A . 81 PRO CD 1 1
14 19842 1 1 81 PRO CG C 18.798 7.455 -18.313 1.00 . A A . 81 PRO CG 1 1
14 19843 1 1 81 PRO HA H 16.118 7.317 -16.538 1.00 . A A . 81 PRO HA 1 1
14 19844 1 1 81 PRO HB2 H 18.170 5.666 -17.270 1.00 . A A . 81 PRO HB2 1 1
14 19845 1 1 81 PRO HB3 H 16.983 6.280 -18.404 1.00 . A A . 81 PRO HB3 1 1
14 19846 1 1 81 PRO HD2 H 19.466 9.292 -17.376 1.00 . A A . 81 PRO HD2 1 1
14 19847 1 1 81 PRO HD3 H 18.321 9.539 -18.679 1.00 . A A . 81 PRO HD3 1 1
14 19848 1 1 81 PRO HG2 H 19.794 7.114 -18.030 1.00 . A A . 81 PRO HG2 1 1
14 19849 1 1 81 PRO HG3 H 18.737 7.396 -19.400 1.00 . A A . 81 PRO HG3 1 1
14 19850 1 1 81 PRO N N 17.469 8.791 -16.893 1.00 . A A . 81 PRO N 1 1
14 19851 1 1 81 PRO O O 16.953 6.291 -14.455 1.00 . A A . 81 PRO O 1 1
14 19852 1 1 82 ASP C C 18.564 7.996 -12.446 1.00 . A A . 82 ASP C 1 1
14 19853 1 1 82 ASP CA C 19.377 7.296 -13.538 1.00 . A A . 82 ASP CA 1 1
14 19854 1 1 82 ASP CB C 20.811 7.823 -13.470 1.00 . A A . 82 ASP CB 1 1
14 19855 1 1 82 ASP CG C 21.897 6.746 -13.469 1.00 . A A . 82 ASP CG 1 1
14 19856 1 1 82 ASP H H 19.310 8.178 -15.423 1.00 . A A . 82 ASP H 1 1
14 19857 1 1 82 ASP HA H 19.360 6.211 -13.439 1.00 . A A . 82 ASP HA 1 1
14 19858 1 1 82 ASP HB2 H 20.979 8.487 -14.319 1.00 . A A . 82 ASP HB2 1 1
14 19859 1 1 82 ASP HB3 H 20.918 8.426 -12.568 1.00 . A A . 82 ASP HB3 1 1
14 19860 1 1 82 ASP N N 18.779 7.571 -14.832 1.00 . A A . 82 ASP N 1 1
14 19861 1 1 82 ASP O O 18.361 7.442 -11.367 1.00 . A A . 82 ASP O 1 1
14 19862 1 1 82 ASP OD1 O 21.515 5.555 -13.499 1.00 . A A . 82 ASP OD1 1 1
14 19863 1 1 82 ASP OD2 O 23.084 7.136 -13.439 1.00 . A A . 82 ASP OD2 1 1
14 19864 1 1 83 ASP C C 15.905 9.439 -11.787 1.00 . A A . 83 ASP C 1 1
14 19865 1 1 83 ASP CA C 17.334 9.984 -11.826 1.00 . A A . 83 ASP CA 1 1
14 19866 1 1 83 ASP CB C 17.268 11.453 -12.251 1.00 . A A . 83 ASP CB 1 1
14 19867 1 1 83 ASP CG C 18.607 12.193 -12.229 1.00 . A A . 83 ASP CG 1 1
14 19868 1 1 83 ASP H H 18.289 9.646 -13.646 1.00 . A A . 83 ASP H 1 1
14 19869 1 1 83 ASP HA H 17.845 9.882 -10.870 1.00 . A A . 83 ASP HA 1 1
14 19870 1 1 83 ASP HB2 H 16.858 11.506 -13.259 1.00 . A A . 83 ASP HB2 1 1
14 19871 1 1 83 ASP HB3 H 16.571 11.973 -11.595 1.00 . A A . 83 ASP HB3 1 1
14 19872 1 1 83 ASP N N 18.120 9.202 -12.766 1.00 . A A . 83 ASP N 1 1
14 19873 1 1 83 ASP O O 15.174 9.673 -10.826 1.00 . A A . 83 ASP O 1 1
14 19874 1 1 83 ASP OD1 O 19.433 11.897 -13.119 1.00 . A A . 83 ASP OD1 1 1
14 19875 1 1 83 ASP OD2 O 18.774 13.037 -11.321 1.00 . A A . 83 ASP OD2 1 1
14 19876 1 1 84 ARG C C 14.080 6.969 -11.969 1.00 . A A . 84 ARG C 1 1
14 19877 1 1 84 ARG CA C 14.221 8.142 -12.942 1.00 . A A . 84 ARG CA 1 1
14 19878 1 1 84 ARG CB C 13.937 7.654 -14.364 1.00 . A A . 84 ARG CB 1 1
14 19879 1 1 84 ARG CD C 13.862 5.134 -14.262 1.00 . A A . 84 ARG CD 1 1
14 19880 1 1 84 ARG CG C 13.034 6.419 -14.349 1.00 . A A . 84 ARG CG 1 1
14 19881 1 1 84 ARG CZ C 13.861 2.985 -15.522 1.00 . A A . 84 ARG CZ 1 1
14 19882 1 1 84 ARG H H 16.150 8.537 -13.621 1.00 . A A . 84 ARG H 1 1
14 19883 1 1 84 ARG HA H 13.542 8.953 -12.679 1.00 . A A . 84 ARG HA 1 1
14 19884 1 1 84 ARG HB2 H 13.462 8.449 -14.937 1.00 . A A . 84 ARG HB2 1 1
14 19885 1 1 84 ARG HB3 H 14.876 7.416 -14.865 1.00 . A A . 84 ARG HB3 1 1
14 19886 1 1 84 ARG HD2 H 14.870 5.317 -14.635 1.00 . A A . 84 ARG HD2 1 1
14 19887 1 1 84 ARG HD3 H 13.958 4.823 -13.222 1.00 . A A . 84 ARG HD3 1 1
14 19888 1 1 84 ARG HE H 12.240 4.147 -15.248 1.00 . A A . 84 ARG HE 1 1
14 19889 1 1 84 ARG HG2 H 12.351 6.473 -13.501 1.00 . A A . 84 ARG HG2 1 1
14 19890 1 1 84 ARG HG3 H 12.421 6.400 -15.250 1.00 . A A . 84 ARG HG3 1 1
14 19891 1 1 84 ARG HH11 H 15.667 3.517 -14.756 1.00 . A A . 84 ARG HH11 1 1
14 19892 1 1 84 ARG HH12 H 15.650 2.025 -15.634 1.00 . A A . 84 ARG HH12 1 1
14 19893 1 1 84 ARG HH21 H 12.216 2.177 -16.407 1.00 . A A . 84 ARG HH21 1 1
14 19894 1 1 84 ARG HH22 H 13.674 1.257 -16.579 1.00 . A A . 84 ARG HH22 1 1
14 19895 1 1 84 ARG N N 15.549 8.722 -12.844 1.00 . A A . 84 ARG N 1 1
14 19896 1 1 84 ARG NE N 13.217 4.062 -15.052 1.00 . A A . 84 ARG NE 1 1
14 19897 1 1 84 ARG NH1 N 15.170 2.829 -15.284 1.00 . A A . 84 ARG NH1 1 1
14 19898 1 1 84 ARG NH2 N 13.194 2.063 -16.229 1.00 . A A . 84 ARG NH2 1 1
14 19899 1 1 84 ARG O O 12.993 6.711 -11.456 1.00 . A A . 84 ARG O 1 1
14 19900 1 1 85 SER C C 15.552 5.614 -9.422 1.00 . A A . 85 SER C 1 1
14 19901 1 1 85 SER CA C 15.211 5.153 -10.842 1.00 . A A . 85 SER CA 1 1
14 19902 1 1 85 SER CB C 16.211 4.094 -11.309 1.00 . A A . 85 SER CB 1 1
14 19903 1 1 85 SER H H 16.077 6.509 -12.165 1.00 . A A . 85 SER H 1 1
14 19904 1 1 85 SER HA H 14.203 4.742 -10.879 1.00 . A A . 85 SER HA 1 1
14 19905 1 1 85 SER HB2 H 16.449 4.258 -12.360 1.00 . A A . 85 SER HB2 1 1
14 19906 1 1 85 SER HB3 H 17.141 4.201 -10.752 1.00 . A A . 85 SER HB3 1 1
14 19907 1 1 85 SER HG H 15.823 2.250 -11.983 1.00 . A A . 85 SER HG 1 1
14 19908 1 1 85 SER N N 15.197 6.292 -11.744 1.00 . A A . 85 SER N 1 1
14 19909 1 1 85 SER O O 15.524 4.819 -8.485 1.00 . A A . 85 SER O 1 1
14 19910 1 1 85 SER OG O 15.706 2.771 -11.139 1.00 . A A . 85 SER OG 1 1
14 19911 1 1 86 LYS C C 14.930 7.726 -7.223 1.00 . A A . 86 LYS C 1 1
14 19912 1 1 86 LYS CA C 16.209 7.473 -8.022 1.00 . A A . 86 LYS CA 1 1
14 19913 1 1 86 LYS CB C 17.076 8.720 -8.208 1.00 . A A . 86 LYS CB 1 1
14 19914 1 1 86 LYS CD C 19.410 8.338 -7.332 1.00 . A A . 86 LYS CD 1 1
14 19915 1 1 86 LYS CE C 19.314 7.006 -6.589 1.00 . A A . 86 LYS CE 1 1
14 19916 1 1 86 LYS CG C 18.513 8.341 -8.572 1.00 . A A . 86 LYS CG 1 1
14 19917 1 1 86 LYS H H 15.884 7.536 -10.079 1.00 . A A . 86 LYS H 1 1
14 19918 1 1 86 LYS HA H 16.812 6.738 -7.487 1.00 . A A . 86 LYS HA 1 1
14 19919 1 1 86 LYS HB2 H 16.652 9.349 -8.991 1.00 . A A . 86 LYS HB2 1 1
14 19920 1 1 86 LYS HB3 H 17.072 9.309 -7.290 1.00 . A A . 86 LYS HB3 1 1
14 19921 1 1 86 LYS HD2 H 20.444 8.522 -7.627 1.00 . A A . 86 LYS HD2 1 1
14 19922 1 1 86 LYS HD3 H 19.119 9.152 -6.668 1.00 . A A . 86 LYS HD3 1 1
14 19923 1 1 86 LYS HE2 H 18.742 6.292 -7.182 1.00 . A A . 86 LYS HE2 1 1
14 19924 1 1 86 LYS HE3 H 20.310 6.584 -6.456 1.00 . A A . 86 LYS HE3 1 1
14 19925 1 1 86 LYS HG2 H 18.526 7.356 -9.037 1.00 . A A . 86 LYS HG2 1 1
14 19926 1 1 86 LYS HG3 H 18.903 9.045 -9.306 1.00 . A A . 86 LYS HG3 1 1
14 19927 1 1 86 LYS HZ1 H 17.917 7.847 -5.356 1.00 . A A . 86 LYS HZ1 1 1
14 19928 1 1 86 LYS HZ2 H 18.311 6.317 -4.946 1.00 . A A . 86 LYS HZ2 1 1
14 19929 1 1 86 LYS HZ3 H 19.341 7.542 -4.616 1.00 . A A . 86 LYS HZ3 1 1
14 19930 1 1 86 LYS N N 15.864 6.897 -9.311 1.00 . A A . 86 LYS N 1 1
14 19931 1 1 86 LYS NZ N 18.668 7.193 -5.270 1.00 . A A . 86 LYS NZ 1 1
14 19932 1 1 86 LYS O O 14.909 7.549 -6.005 1.00 . A A . 86 LYS O 1 1
14 19933 1 1 87 ILE C C 11.990 7.104 -6.829 1.00 . A A . 87 ILE C 1 1
14 19934 1 1 87 ILE CA C 12.613 8.415 -7.311 1.00 . A A . 87 ILE CA 1 1
14 19935 1 1 87 ILE CB C 11.714 9.211 -8.259 1.00 . A A . 87 ILE CB 1 1
14 19936 1 1 87 ILE CD1 C 11.428 11.438 -9.408 1.00 . A A . 87 ILE CD1 1 1
14 19937 1 1 87 ILE CG1 C 12.067 10.699 -8.230 1.00 . A A . 87 ILE CG1 1 1
14 19938 1 1 87 ILE CG2 C 10.236 8.967 -7.947 1.00 . A A . 87 ILE CG2 1 1
14 19939 1 1 87 ILE H H 13.919 8.277 -8.929 1.00 . A A . 87 ILE H 1 1
14 19940 1 1 87 ILE HA H 12.805 9.046 -6.443 1.00 . A A . 87 ILE HA 1 1
14 19941 1 1 87 ILE HB H 11.891 8.857 -9.275 1.00 . A A . 87 ILE HB 1 1
14 19942 1 1 87 ILE HD11 H 10.522 10.914 -9.716 1.00 . A A . 87 ILE HD11 1 1
14 19943 1 1 87 ILE HD12 H 11.175 12.454 -9.106 1.00 . A A . 87 ILE HD12 1 1
14 19944 1 1 87 ILE HD13 H 12.130 11.470 -10.241 1.00 . A A . 87 ILE HD13 1 1
14 19945 1 1 87 ILE HG12 H 11.728 11.139 -7.292 1.00 . A A . 87 ILE HG12 1 1
14 19946 1 1 87 ILE HG13 H 13.151 10.820 -8.266 1.00 . A A . 87 ILE HG13 1 1
14 19947 1 1 87 ILE HG21 H 10.034 7.895 -7.960 1.00 . A A . 87 ILE HG21 1 1
14 19948 1 1 87 ILE HG22 H 10.002 9.369 -6.962 1.00 . A A . 87 ILE HG22 1 1
14 19949 1 1 87 ILE HG23 H 9.620 9.461 -8.698 1.00 . A A . 87 ILE HG23 1 1
14 19950 1 1 87 ILE N N 13.893 8.136 -7.939 1.00 . A A . 87 ILE N 1 1
14 19951 1 1 87 ILE O O 11.055 7.114 -6.031 1.00 . A A . 87 ILE O 1 1
14 19952 1 1 88 ALA C C 11.697 4.679 -5.472 1.00 . A A . 88 ALA C 1 1
14 19953 1 1 88 ALA CA C 12.044 4.689 -6.963 1.00 . A A . 88 ALA CA 1 1
14 19954 1 1 88 ALA CB C 13.091 3.634 -7.326 1.00 . A A . 88 ALA CB 1 1
14 19955 1 1 88 ALA H H 13.297 6.007 -7.981 1.00 . A A . 88 ALA H 1 1
14 19956 1 1 88 ALA HA H 11.139 4.499 -7.539 1.00 . A A . 88 ALA HA 1 1
14 19957 1 1 88 ALA HB1 H 12.609 2.659 -7.412 1.00 . A A . 88 ALA HB1 1 1
14 19958 1 1 88 ALA HB2 H 13.556 3.894 -8.276 1.00 . A A . 88 ALA HB2 1 1
14 19959 1 1 88 ALA HB3 H 13.852 3.595 -6.547 1.00 . A A . 88 ALA HB3 1 1
14 19960 1 1 88 ALA N N 12.534 6.006 -7.332 1.00 . A A . 88 ALA N 1 1
14 19961 1 1 88 ALA O O 12.574 4.497 -4.629 1.00 . A A . 88 ALA O 1 1
14 19962 2 2 1 HEM C1A C -8.966 12.048 -16.773 1.00 . B A . 95 HEM C1A 1 1
14 19963 2 2 1 HEM C1B C -5.017 12.533 -18.360 1.00 . B A . 95 HEM C1B 1 1
14 19964 2 2 1 HEM C1C C -3.447 12.749 -14.394 1.00 . B A . 95 HEM C1C 1 1
14 19965 2 2 1 HEM C1D C -7.391 12.247 -12.808 1.00 . B A . 95 HEM C1D 1 1
14 19966 2 2 1 HEM C2A C -9.646 11.960 -18.062 1.00 . B A . 95 HEM C2A 1 1
14 19967 2 2 1 HEM C2B C -3.758 12.702 -19.067 1.00 . B A . 95 HEM C2B 1 1
14 19968 2 2 1 HEM C2C C -2.751 12.826 -13.131 1.00 . B A . 95 HEM C2C 1 1
14 19969 2 2 1 HEM C2D C -8.682 12.085 -12.113 1.00 . B A . 95 HEM C2D 1 1
14 19970 2 2 1 HEM C3A C -8.710 12.085 -19.017 1.00 . B A . 95 HEM C3A 1 1
14 19971 2 2 1 HEM C3B C -2.811 12.822 -18.124 1.00 . B A . 95 HEM C3B 1 1
14 19972 2 2 1 HEM C3C C -3.718 12.727 -12.144 1.00 . B A . 95 HEM C3C 1 1
14 19973 2 2 1 HEM C3D C -9.587 11.967 -13.071 1.00 . B A . 95 HEM C3D 1 1
14 19974 2 2 1 HEM C4A C -7.450 12.247 -18.350 1.00 . B A . 95 HEM C4A 1 1
14 19975 2 2 1 HEM C4B C -3.468 12.751 -16.819 1.00 . B A . 95 HEM C4B 1 1
14 19976 2 2 1 HEM C4C C -4.969 12.552 -12.814 1.00 . B A . 95 HEM C4C 1 1
14 19977 2 2 1 HEM C4D C -8.931 12.054 -14.353 1.00 . B A . 95 HEM C4D 1 1
14 19978 2 2 1 HEM CAA C -10.971 11.182 -18.390 1.00 . B A . 95 HEM CAA 1 1
14 19979 2 2 1 HEM CAB C -1.333 13.005 -18.374 1.00 . B A . 95 HEM CAB 1 1
14 19980 2 2 1 HEM CAC C -3.432 12.774 -10.678 1.00 . B A . 95 HEM CAC 1 1
14 19981 2 2 1 HEM CAD C -11.199 12.016 -13.039 1.00 . B A . 95 HEM CAD 1 1
14 19982 2 2 1 HEM CBA C -11.133 9.667 -18.126 1.00 . B A . 95 HEM CBA 1 1
14 19983 2 2 1 HEM CBB C -0.632 12.750 -19.340 1.00 . B A . 95 HEM CBB 1 1
14 19984 2 2 1 HEM CBC C -2.738 12.165 -10.080 1.00 . B A . 95 HEM CBC 1 1
14 19985 2 2 1 HEM CBD C -11.693 13.471 -13.237 1.00 . B A . 95 HEM CBD 1 1
14 19986 2 2 1 HEM CGA C -10.025 8.830 -18.749 1.00 . B A . 95 HEM CGA 1 1
14 19987 2 2 1 HEM CGD C -12.299 14.038 -11.954 1.00 . B A . 95 HEM CGD 1 1
14 19988 2 2 1 HEM CHA C -9.541 11.970 -15.580 1.00 . B A . 95 HEM CHA 1 1
14 19989 2 2 1 HEM CHB C -6.229 12.389 -19.001 1.00 . B A . 95 HEM CHB 1 1
14 19990 2 2 1 HEM CHC C -2.857 12.819 -15.610 1.00 . B A . 95 HEM CHC 1 1
14 19991 2 2 1 HEM CHD C -6.169 12.397 -12.192 1.00 . B A . 95 HEM CHD 1 1
14 19992 2 2 1 HEM CMA C -8.968 12.014 -20.515 1.00 . B A . 95 HEM CMA 1 1
14 19993 2 2 1 HEM CMB C -3.516 12.717 -20.567 1.00 . B A . 95 HEM CMB 1 1
14 19994 2 2 1 HEM CMC C -1.293 13.020 -12.871 1.00 . B A . 95 HEM CMC 1 1
14 19995 2 2 1 HEM CMD C -8.881 12.071 -10.627 1.00 . B A . 95 HEM CMD 1 1
14 19996 2 2 1 HEM FE FE -6.206 12.382 -15.605 1.00 . B A . 95 HEM FE 1 1
14 19997 2 2 1 HEM HAA1 H -11.301 11.402 -19.426 1.00 . B A . 95 HEM HAA1 1 1
14 19998 2 2 1 HEM HAA2 H -11.741 11.406 -17.622 1.00 . B A . 95 HEM HAA2 1 1
14 19999 2 2 1 HEM HAB H -0.956 13.699 -17.519 1.00 . B A . 95 HEM HAB 1 1
14 20000 2 2 1 HEM HAC H -4.040 13.793 -10.296 1.00 . B A . 95 HEM HAC 1 1
14 20001 2 2 1 HEM HAD1 H -11.660 11.617 -12.108 1.00 . B A . 95 HEM HAD1 1 1
14 20002 2 2 1 HEM HAD2 H -11.580 11.394 -13.877 1.00 . B A . 95 HEM HAD2 1 1
14 20003 2 2 1 HEM HBA1 H -12.098 9.314 -18.547 1.00 . B A . 95 HEM HBA1 1 1
14 20004 2 2 1 HEM HBA2 H -11.141 9.473 -17.032 1.00 . B A . 95 HEM HBA2 1 1
14 20005 2 2 1 HEM HBB1 H -1.014 12.241 -20.237 1.00 . B A . 95 HEM HBB1 1 1
14 20006 2 2 1 HEM HBB2 H 0.446 12.967 -19.304 1.00 . B A . 95 HEM HBB2 1 1
14 20007 2 2 1 HEM HBC1 H -2.157 11.356 -10.546 1.00 . B A . 95 HEM HBC1 1 1
14 20008 2 2 1 HEM HBC2 H -2.565 12.359 -9.011 1.00 . B A . 95 HEM HBC2 1 1
14 20009 2 2 1 HEM HBD1 H -12.433 13.514 -14.068 1.00 . B A . 95 HEM HBD1 1 1
14 20010 2 2 1 HEM HBD2 H -10.856 14.130 -13.543 1.00 . B A . 95 HEM HBD2 1 1
14 20011 2 2 1 HEM HHA H -10.647 11.830 -15.534 1.00 . B A . 95 HEM HHA 1 1
14 20012 2 2 1 HEM HHB H -6.282 12.505 -20.074 1.00 . B A . 95 HEM HHB 1 1
14 20013 2 2 1 HEM HHC H -1.772 12.999 -15.591 1.00 . B A . 95 HEM HHC 1 1
14 20014 2 2 1 HEM HHD H -6.194 12.381 -11.101 1.00 . B A . 95 HEM HHD 1 1
14 20015 2 2 1 HEM HMA1 H -9.203 12.884 -20.988 1.00 . B A . 95 HEM HMA1 1 1
14 20016 2 2 1 HEM HMA2 H -9.571 11.118 -20.869 1.00 . B A . 95 HEM HMA2 1 1
14 20017 2 2 1 HEM HMA3 H -7.880 11.649 -21.119 1.00 . B A . 95 HEM HMA3 1 1
14 20018 2 2 1 HEM HMB1 H -3.641 14.015 -20.941 1.00 . B A . 95 HEM HMB1 1 1
14 20019 2 2 1 HEM HMB2 H -4.467 12.403 -21.062 1.00 . B A . 95 HEM HMB2 1 1
14 20020 2 2 1 HEM HMB3 H -2.693 12.466 -20.898 1.00 . B A . 95 HEM HMB3 1 1
14 20021 2 2 1 HEM HMC1 H -0.931 13.745 -12.905 1.00 . B A . 95 HEM HMC1 1 1
14 20022 2 2 1 HEM HMC2 H -0.855 12.204 -13.858 1.00 . B A . 95 HEM HMC2 1 1
14 20023 2 2 1 HEM HMC3 H -1.050 12.143 -12.079 1.00 . B A . 95 HEM HMC3 1 1
14 20024 2 2 1 HEM HMD1 H -8.831 13.510 -10.472 1.00 . B A . 95 HEM HMD1 1 1
14 20025 2 2 1 HEM HMD2 H -8.337 11.788 -10.185 1.00 . B A . 95 HEM HMD2 1 1
14 20026 2 2 1 HEM HMD3 H -10.066 12.193 -10.507 1.00 . B A . 95 HEM HMD3 1 1
14 20027 2 2 1 HEM NA N -7.628 12.199 -16.997 1.00 . B A . 95 HEM NA 1 1
14 20028 2 2 1 HEM NB N -4.810 12.558 -17.014 1.00 . B A . 95 HEM NB 1 1
14 20029 2 2 1 HEM NC N -4.786 12.586 -14.183 1.00 . B A . 95 HEM NC 1 1
14 20030 2 2 1 HEM ND N -7.604 12.221 -14.173 1.00 . B A . 95 HEM ND 1 1
14 20031 2 2 1 HEM O1A O -9.732 9.014 -19.956 1.00 . B A . 95 HEM O1A 1 1
14 20032 2 2 1 HEM O1D O -12.865 13.379 -11.083 1.00 . B A . 95 HEM O1D 1 1
14 20033 2 2 1 HEM O2A O -9.421 7.987 -18.037 1.00 . B A . 95 HEM O2A 1 1
14 20034 2 2 1 HEM O2D O -12.387 15.355 -12.076 1.00 . B A . 95 HEM O2D 1 1
15 20035 1 1 4 VAL C C 15.217 14.587 -25.552 1.00 . A A . 4 VAL C 1 1
15 20036 1 1 4 VAL CA C 13.931 14.236 -26.304 1.00 . A A . 4 VAL CA 1 1
15 20037 1 1 4 VAL CB C 13.228 12.999 -25.742 1.00 . A A . 4 VAL CB 1 1
15 20038 1 1 4 VAL CG1 C 13.549 12.813 -24.257 1.00 . A A . 4 VAL CG1 1 1
15 20039 1 1 4 VAL CG2 C 11.717 13.076 -25.971 1.00 . A A . 4 VAL CG2 1 1
15 20040 1 1 4 VAL H H 14.885 13.302 -27.902 1.00 . A A . 4 VAL H 1 1
15 20041 1 1 4 VAL HA H 13.242 15.078 -26.232 1.00 . A A . 4 VAL HA 1 1
15 20042 1 1 4 VAL HB H 13.603 12.127 -26.278 1.00 . A A . 4 VAL HB 1 1
15 20043 1 1 4 VAL HG11 H 14.430 12.180 -24.153 1.00 . A A . 4 VAL HG11 1 1
15 20044 1 1 4 VAL HG12 H 13.743 13.784 -23.803 1.00 . A A . 4 VAL HG12 1 1
15 20045 1 1 4 VAL HG13 H 12.702 12.341 -23.759 1.00 . A A . 4 VAL HG13 1 1
15 20046 1 1 4 VAL HG21 H 11.241 12.190 -25.553 1.00 . A A . 4 VAL HG21 1 1
15 20047 1 1 4 VAL HG22 H 11.320 13.966 -25.482 1.00 . A A . 4 VAL HG22 1 1
15 20048 1 1 4 VAL HG23 H 11.513 13.128 -27.040 1.00 . A A . 4 VAL HG23 1 1
15 20049 1 1 4 VAL N N 14.236 14.038 -27.711 1.00 . A A . 4 VAL N 1 1
15 20050 1 1 4 VAL O O 16.286 14.070 -25.870 1.00 . A A . 4 VAL O 1 1
15 20051 1 1 5 LYS C C 16.134 15.220 -22.394 1.00 . A A . 5 LYS C 1 1
15 20052 1 1 5 LYS CA C 16.206 15.887 -23.769 1.00 . A A . 5 LYS CA 1 1
15 20053 1 1 5 LYS CB C 16.276 17.415 -23.709 1.00 . A A . 5 LYS CB 1 1
15 20054 1 1 5 LYS CD C 17.678 18.561 -25.463 1.00 . A A . 5 LYS CD 1 1
15 20055 1 1 5 LYS CE C 18.965 19.356 -25.694 1.00 . A A . 5 LYS CE 1 1
15 20056 1 1 5 LYS CG C 17.675 17.914 -24.077 1.00 . A A . 5 LYS CG 1 1
15 20057 1 1 5 LYS H H 14.195 15.878 -24.316 1.00 . A A . 5 LYS H 1 1
15 20058 1 1 5 LYS HA H 17.108 15.543 -24.274 1.00 . A A . 5 LYS HA 1 1
15 20059 1 1 5 LYS HB2 H 15.542 17.844 -24.390 1.00 . A A . 5 LYS HB2 1 1
15 20060 1 1 5 LYS HB3 H 16.018 17.755 -22.705 1.00 . A A . 5 LYS HB3 1 1
15 20061 1 1 5 LYS HD2 H 17.581 17.790 -26.229 1.00 . A A . 5 LYS HD2 1 1
15 20062 1 1 5 LYS HD3 H 16.816 19.221 -25.563 1.00 . A A . 5 LYS HD3 1 1
15 20063 1 1 5 LYS HE2 H 19.815 18.811 -25.284 1.00 . A A . 5 LYS HE2 1 1
15 20064 1 1 5 LYS HE3 H 19.144 19.469 -26.763 1.00 . A A . 5 LYS HE3 1 1
15 20065 1 1 5 LYS HG2 H 18.015 18.636 -23.334 1.00 . A A . 5 LYS HG2 1 1
15 20066 1 1 5 LYS HG3 H 18.378 17.082 -24.058 1.00 . A A . 5 LYS HG3 1 1
15 20067 1 1 5 LYS HZ1 H 17.937 21.035 -25.145 1.00 . A A . 5 LYS HZ1 1 1
15 20068 1 1 5 LYS HZ2 H 19.111 20.615 -24.089 1.00 . A A . 5 LYS HZ2 1 1
15 20069 1 1 5 LYS HZ3 H 19.503 21.319 -25.510 1.00 . A A . 5 LYS HZ3 1 1
15 20070 1 1 5 LYS N N 15.069 15.462 -24.569 1.00 . A A . 5 LYS N 1 1
15 20071 1 1 5 LYS NZ N 18.872 20.689 -25.058 1.00 . A A . 5 LYS NZ 1 1
15 20072 1 1 5 LYS O O 15.067 15.160 -21.784 1.00 . A A . 5 LYS O 1 1
15 20073 1 1 6 TYR C C 17.610 15.089 -19.535 1.00 . A A . 6 TYR C 1 1
15 20074 1 1 6 TYR CA C 17.365 14.075 -20.655 1.00 . A A . 6 TYR CA 1 1
15 20075 1 1 6 TYR CB C 18.562 13.127 -20.740 1.00 . A A . 6 TYR CB 1 1
15 20076 1 1 6 TYR CD1 C 17.068 11.197 -21.368 1.00 . A A . 6 TYR CD1 1 1
15 20077 1 1 6 TYR CD2 C 19.242 11.313 -22.354 1.00 . A A . 6 TYR CD2 1 1
15 20078 1 1 6 TYR CE1 C 16.803 9.983 -22.095 1.00 . A A . 6 TYR CE1 1 1
15 20079 1 1 6 TYR CE2 C 18.977 10.099 -23.081 1.00 . A A . 6 TYR CE2 1 1
15 20080 1 1 6 TYR CG C 18.281 11.837 -21.513 1.00 . A A . 6 TYR CG 1 1
15 20081 1 1 6 TYR CZ C 17.770 9.493 -22.915 1.00 . A A . 6 TYR CZ 1 1
15 20082 1 1 6 TYR H H 18.146 14.790 -22.449 1.00 . A A . 6 TYR H 1 1
15 20083 1 1 6 TYR HA H 16.416 13.569 -20.476 1.00 . A A . 6 TYR HA 1 1
15 20084 1 1 6 TYR HB2 H 19.392 13.649 -21.216 1.00 . A A . 6 TYR HB2 1 1
15 20085 1 1 6 TYR HB3 H 18.884 12.872 -19.731 1.00 . A A . 6 TYR HB3 1 1
15 20086 1 1 6 TYR HD1 H 16.309 11.611 -20.703 1.00 . A A . 6 TYR HD1 1 1
15 20087 1 1 6 TYR HD2 H 20.200 11.818 -22.469 1.00 . A A . 6 TYR HD2 1 1
15 20088 1 1 6 TYR HE1 H 15.848 9.466 -21.989 1.00 . A A . 6 TYR HE1 1 1
15 20089 1 1 6 TYR HE2 H 19.726 9.674 -23.749 1.00 . A A . 6 TYR HE2 1 1
15 20090 1 1 6 TYR HH H 17.633 8.502 -24.582 1.00 . A A . 6 TYR HH 1 1
15 20091 1 1 6 TYR N N 17.283 14.736 -21.946 1.00 . A A . 6 TYR N 1 1
15 20092 1 1 6 TYR O O 18.755 15.432 -19.244 1.00 . A A . 6 TYR O 1 1
15 20093 1 1 6 TYR OH O 17.520 8.346 -23.601 1.00 . A A . 6 TYR OH 1 1
15 20094 1 1 7 TYR C C 16.370 15.834 -16.502 1.00 . A A . 7 TYR C 1 1
15 20095 1 1 7 TYR CA C 16.598 16.506 -17.857 1.00 . A A . 7 TYR CA 1 1
15 20096 1 1 7 TYR CB C 15.476 17.515 -18.108 1.00 . A A . 7 TYR CB 1 1
15 20097 1 1 7 TYR CD1 C 13.576 16.232 -19.157 1.00 . A A . 7 TYR CD1 1 1
15 20098 1 1 7 TYR CD2 C 14.779 17.788 -20.515 1.00 . A A . 7 TYR CD2 1 1
15 20099 1 1 7 TYR CE1 C 12.733 15.905 -20.278 1.00 . A A . 7 TYR CE1 1 1
15 20100 1 1 7 TYR CE2 C 13.937 17.461 -21.636 1.00 . A A . 7 TYR CE2 1 1
15 20101 1 1 7 TYR CG C 14.581 17.167 -19.298 1.00 . A A . 7 TYR CG 1 1
15 20102 1 1 7 TYR CZ C 12.956 16.536 -21.463 1.00 . A A . 7 TYR CZ 1 1
15 20103 1 1 7 TYR H H 15.589 15.254 -19.181 1.00 . A A . 7 TYR H 1 1
15 20104 1 1 7 TYR HA H 17.596 16.945 -17.873 1.00 . A A . 7 TYR HA 1 1
15 20105 1 1 7 TYR HB2 H 14.859 17.587 -17.211 1.00 . A A . 7 TYR HB2 1 1
15 20106 1 1 7 TYR HB3 H 15.915 18.500 -18.271 1.00 . A A . 7 TYR HB3 1 1
15 20107 1 1 7 TYR HD1 H 13.420 15.741 -18.196 1.00 . A A . 7 TYR HD1 1 1
15 20108 1 1 7 TYR HD2 H 15.573 18.527 -20.626 1.00 . A A . 7 TYR HD2 1 1
15 20109 1 1 7 TYR HE1 H 11.937 15.169 -20.180 1.00 . A A . 7 TYR HE1 1 1
15 20110 1 1 7 TYR HE2 H 14.082 17.944 -22.602 1.00 . A A . 7 TYR HE2 1 1
15 20111 1 1 7 TYR HH H 11.635 17.030 -22.801 1.00 . A A . 7 TYR HH 1 1
15 20112 1 1 7 TYR N N 16.516 15.539 -18.938 1.00 . A A . 7 TYR N 1 1
15 20113 1 1 7 TYR O O 15.399 15.101 -16.323 1.00 . A A . 7 TYR O 1 1
15 20114 1 1 7 TYR OH O 12.160 16.227 -22.522 1.00 . A A . 7 TYR OH 1 1
15 20115 1 1 8 THR C C 16.140 16.279 -13.420 1.00 . A A . 8 THR C 1 1
15 20116 1 1 8 THR CA C 17.193 15.538 -14.247 1.00 . A A . 8 THR CA 1 1
15 20117 1 1 8 THR CB C 18.590 15.574 -13.623 1.00 . A A . 8 THR CB 1 1
15 20118 1 1 8 THR CG2 C 19.667 15.036 -14.568 1.00 . A A . 8 THR CG2 1 1
15 20119 1 1 8 THR H H 18.070 16.705 -15.733 1.00 . A A . 8 THR H 1 1
15 20120 1 1 8 THR HA H 16.861 14.505 -14.336 1.00 . A A . 8 THR HA 1 1
15 20121 1 1 8 THR HB H 18.605 15.041 -12.671 1.00 . A A . 8 THR HB 1 1
15 20122 1 1 8 THR HG1 H 18.148 17.434 -13.031 1.00 . A A . 8 THR HG1 1 1
15 20123 1 1 8 THR HG21 H 19.287 15.037 -15.589 1.00 . A A . 8 THR HG21 1 1
15 20124 1 1 8 THR HG22 H 20.552 15.669 -14.508 1.00 . A A . 8 THR HG22 1 1
15 20125 1 1 8 THR HG23 H 19.928 14.018 -14.279 1.00 . A A . 8 THR HG23 1 1
15 20126 1 1 8 THR N N 17.282 16.108 -15.580 1.00 . A A . 8 THR N 1 1
15 20127 1 1 8 THR O O 15.789 17.416 -13.731 1.00 . A A . 8 THR O 1 1
15 20128 1 1 8 THR OG1 O 18.886 16.963 -13.513 1.00 . A A . 8 THR OG1 1 1
15 20129 1 1 9 LEU C C 14.996 17.657 -11.259 1.00 . A A . 9 LEU C 1 1
15 20130 1 1 9 LEU CA C 14.661 16.185 -11.509 1.00 . A A . 9 LEU CA 1 1
15 20131 1 1 9 LEU CB C 14.524 15.359 -10.228 1.00 . A A . 9 LEU CB 1 1
15 20132 1 1 9 LEU CD1 C 13.951 13.380 -11.682 1.00 . A A . 9 LEU CD1 1 1
15 20133 1 1 9 LEU CD2 C 13.966 13.146 -9.156 1.00 . A A . 9 LEU CD2 1 1
15 20134 1 1 9 LEU CG C 13.700 14.075 -10.342 1.00 . A A . 9 LEU CG 1 1
15 20135 1 1 9 LEU H H 15.958 14.680 -12.136 1.00 . A A . 9 LEU H 1 1
15 20136 1 1 9 LEU HA H 13.705 16.132 -12.030 1.00 . A A . 9 LEU HA 1 1
15 20137 1 1 9 LEU HB2 H 15.522 15.097 -9.879 1.00 . A A . 9 LEU HB2 1 1
15 20138 1 1 9 LEU HB3 H 14.073 15.989 -9.460 1.00 . A A . 9 LEU HB3 1 1
15 20139 1 1 9 LEU HD11 H 13.904 14.115 -12.487 1.00 . A A . 9 LEU HD11 1 1
15 20140 1 1 9 LEU HD12 H 14.936 12.915 -11.671 1.00 . A A . 9 LEU HD12 1 1
15 20141 1 1 9 LEU HD13 H 13.190 12.617 -11.843 1.00 . A A . 9 LEU HD13 1 1
15 20142 1 1 9 LEU HD21 H 14.900 12.608 -9.318 1.00 . A A . 9 LEU HD21 1 1
15 20143 1 1 9 LEU HD22 H 14.039 13.735 -8.242 1.00 . A A . 9 LEU HD22 1 1
15 20144 1 1 9 LEU HD23 H 13.147 12.432 -9.063 1.00 . A A . 9 LEU HD23 1 1
15 20145 1 1 9 LEU HG H 12.644 14.343 -10.311 1.00 . A A . 9 LEU HG 1 1
15 20146 1 1 9 LEU N N 15.666 15.604 -12.382 1.00 . A A . 9 LEU N 1 1
15 20147 1 1 9 LEU O O 14.098 18.482 -11.095 1.00 . A A . 9 LEU O 1 1
15 20148 1 1 10 GLU C C 15.978 20.279 -11.893 1.00 . A A . 10 GLU C 1 1
15 20149 1 1 10 GLU CA C 16.754 19.299 -11.012 1.00 . A A . 10 GLU CA 1 1
15 20150 1 1 10 GLU CB C 18.260 19.412 -11.260 1.00 . A A . 10 GLU CB 1 1
15 20151 1 1 10 GLU CD C 20.450 19.797 -10.072 1.00 . A A . 10 GLU CD 1 1
15 20152 1 1 10 GLU CG C 18.955 20.121 -10.096 1.00 . A A . 10 GLU CG 1 1
15 20153 1 1 10 GLU H H 17.013 17.264 -11.374 1.00 . A A . 10 GLU H 1 1
15 20154 1 1 10 GLU HA H 16.549 19.504 -9.961 1.00 . A A . 10 GLU HA 1 1
15 20155 1 1 10 GLU HB2 H 18.686 18.417 -11.391 1.00 . A A . 10 GLU HB2 1 1
15 20156 1 1 10 GLU HB3 H 18.439 19.959 -12.185 1.00 . A A . 10 GLU HB3 1 1
15 20157 1 1 10 GLU HG2 H 18.815 21.198 -10.187 1.00 . A A . 10 GLU HG2 1 1
15 20158 1 1 10 GLU HG3 H 18.498 19.817 -9.155 1.00 . A A . 10 GLU HG3 1 1
15 20159 1 1 10 GLU N N 16.290 17.941 -11.239 1.00 . A A . 10 GLU N 1 1
15 20160 1 1 10 GLU O O 15.896 21.467 -11.584 1.00 . A A . 10 GLU O 1 1
15 20161 1 1 10 GLU OE1 O 20.777 18.610 -10.286 1.00 . A A . 10 GLU OE1 1 1
15 20162 1 1 10 GLU OE2 O 21.233 20.744 -9.841 1.00 . A A . 10 GLU OE2 1 1
15 20163 1 1 11 GLU C C 13.165 20.435 -13.606 1.00 . A A . 11 GLU C 1 1
15 20164 1 1 11 GLU CA C 14.662 20.559 -13.902 1.00 . A A . 11 GLU CA 1 1
15 20165 1 1 11 GLU CB C 14.967 20.173 -15.352 1.00 . A A . 11 GLU CB 1 1
15 20166 1 1 11 GLU CD C 17.189 21.311 -14.997 1.00 . A A . 11 GLU CD 1 1
15 20167 1 1 11 GLU CG C 16.476 20.096 -15.591 1.00 . A A . 11 GLU CG 1 1
15 20168 1 1 11 GLU H H 15.499 18.779 -13.219 1.00 . A A . 11 GLU H 1 1
15 20169 1 1 11 GLU HA H 14.990 21.585 -13.729 1.00 . A A . 11 GLU HA 1 1
15 20170 1 1 11 GLU HB2 H 14.509 19.212 -15.580 1.00 . A A . 11 GLU HB2 1 1
15 20171 1 1 11 GLU HB3 H 14.525 20.905 -16.027 1.00 . A A . 11 GLU HB3 1 1
15 20172 1 1 11 GLU HG2 H 16.872 19.183 -15.145 1.00 . A A . 11 GLU HG2 1 1
15 20173 1 1 11 GLU HG3 H 16.675 20.039 -16.661 1.00 . A A . 11 GLU HG3 1 1
15 20174 1 1 11 GLU N N 15.428 19.746 -12.974 1.00 . A A . 11 GLU N 1 1
15 20175 1 1 11 GLU O O 12.489 21.438 -13.378 1.00 . A A . 11 GLU O 1 1
15 20176 1 1 11 GLU OE1 O 17.121 22.381 -15.641 1.00 . A A . 11 GLU OE1 1 1
15 20177 1 1 11 GLU OE2 O 17.787 21.145 -13.912 1.00 . A A . 11 GLU OE2 1 1
15 20178 1 1 12 ILE C C 10.896 19.565 -12.019 1.00 . A A . 12 ILE C 1 1
15 20179 1 1 12 ILE CA C 11.289 18.931 -13.354 1.00 . A A . 12 ILE CA 1 1
15 20180 1 1 12 ILE CB C 11.007 17.428 -13.427 1.00 . A A . 12 ILE CB 1 1
15 20181 1 1 12 ILE CD1 C 12.516 15.904 -14.754 1.00 . A A . 12 ILE CD1 1 1
15 20182 1 1 12 ILE CG1 C 11.337 16.876 -14.816 1.00 . A A . 12 ILE CG1 1 1
15 20183 1 1 12 ILE CG2 C 9.567 17.121 -13.015 1.00 . A A . 12 ILE CG2 1 1
15 20184 1 1 12 ILE H H 13.249 18.389 -13.805 1.00 . A A . 12 ILE H 1 1
15 20185 1 1 12 ILE HA H 10.711 19.406 -14.147 1.00 . A A . 12 ILE HA 1 1
15 20186 1 1 12 ILE HB H 11.660 16.923 -12.716 1.00 . A A . 12 ILE HB 1 1
15 20187 1 1 12 ILE HD11 H 13.188 16.200 -13.949 1.00 . A A . 12 ILE HD11 1 1
15 20188 1 1 12 ILE HD12 H 12.147 14.895 -14.567 1.00 . A A . 12 ILE HD12 1 1
15 20189 1 1 12 ILE HD13 H 13.054 15.924 -15.702 1.00 . A A . 12 ILE HD13 1 1
15 20190 1 1 12 ILE HG12 H 10.463 16.368 -15.226 1.00 . A A . 12 ILE HG12 1 1
15 20191 1 1 12 ILE HG13 H 11.572 17.698 -15.492 1.00 . A A . 12 ILE HG13 1 1
15 20192 1 1 12 ILE HG21 H 8.977 16.884 -13.900 1.00 . A A . 12 ILE HG21 1 1
15 20193 1 1 12 ILE HG22 H 9.557 16.270 -12.335 1.00 . A A . 12 ILE HG22 1 1
15 20194 1 1 12 ILE HG23 H 9.138 17.990 -12.515 1.00 . A A . 12 ILE HG23 1 1
15 20195 1 1 12 ILE N N 12.692 19.199 -13.619 1.00 . A A . 12 ILE N 1 1
15 20196 1 1 12 ILE O O 9.797 20.100 -11.881 1.00 . A A . 12 ILE O 1 1
15 20197 1 1 13 GLN C C 11.279 21.542 -9.854 1.00 . A A . 13 GLN C 1 1
15 20198 1 1 13 GLN CA C 11.579 20.046 -9.749 1.00 . A A . 13 GLN CA 1 1
15 20199 1 1 13 GLN CB C 12.771 19.790 -8.823 1.00 . A A . 13 GLN CB 1 1
15 20200 1 1 13 GLN CD C 11.517 17.833 -7.845 1.00 . A A . 13 GLN CD 1 1
15 20201 1 1 13 GLN CG C 12.849 18.315 -8.424 1.00 . A A . 13 GLN CG 1 1
15 20202 1 1 13 GLN H H 12.708 19.050 -11.189 1.00 . A A . 13 GLN H 1 1
15 20203 1 1 13 GLN HA H 10.707 19.520 -9.363 1.00 . A A . 13 GLN HA 1 1
15 20204 1 1 13 GLN HB2 H 13.694 20.085 -9.322 1.00 . A A . 13 GLN HB2 1 1
15 20205 1 1 13 GLN HB3 H 12.680 20.408 -7.930 1.00 . A A . 13 GLN HB3 1 1
15 20206 1 1 13 GLN HE21 H 12.049 15.939 -8.322 1.00 . A A . 13 GLN HE21 1 1
15 20207 1 1 13 GLN HE22 H 10.501 16.104 -7.562 1.00 . A A . 13 GLN HE22 1 1
15 20208 1 1 13 GLN HG2 H 13.110 17.713 -9.295 1.00 . A A . 13 GLN HG2 1 1
15 20209 1 1 13 GLN HG3 H 13.641 18.174 -7.691 1.00 . A A . 13 GLN HG3 1 1
15 20210 1 1 13 GLN N N 11.817 19.486 -11.069 1.00 . A A . 13 GLN N 1 1
15 20211 1 1 13 GLN NE2 N 11.341 16.516 -7.915 1.00 . A A . 13 GLN NE2 1 1
15 20212 1 1 13 GLN O O 10.357 22.041 -9.210 1.00 . A A . 13 GLN O 1 1
15 20213 1 1 13 GLN OE1 O 10.703 18.606 -7.366 1.00 . A A . 13 GLN OE1 1 1
15 20214 1 1 14 LYS C C 10.671 23.894 -11.742 1.00 . A A . 14 LYS C 1 1
15 20215 1 1 14 LYS CA C 11.903 23.647 -10.868 1.00 . A A . 14 LYS CA 1 1
15 20216 1 1 14 LYS CB C 13.186 24.268 -11.426 1.00 . A A . 14 LYS CB 1 1
15 20217 1 1 14 LYS CD C 14.258 25.894 -9.823 1.00 . A A . 14 LYS CD 1 1
15 20218 1 1 14 LYS CE C 15.188 26.753 -10.680 1.00 . A A . 14 LYS CE 1 1
15 20219 1 1 14 LYS CG C 14.232 24.447 -10.323 1.00 . A A . 14 LYS CG 1 1
15 20220 1 1 14 LYS H H 12.821 21.805 -11.191 1.00 . A A . 14 LYS H 1 1
15 20221 1 1 14 LYS HA H 11.728 24.094 -9.890 1.00 . A A . 14 LYS HA 1 1
15 20222 1 1 14 LYS HB2 H 13.590 23.632 -12.214 1.00 . A A . 14 LYS HB2 1 1
15 20223 1 1 14 LYS HB3 H 12.960 25.233 -11.879 1.00 . A A . 14 LYS HB3 1 1
15 20224 1 1 14 LYS HD2 H 13.250 26.308 -9.845 1.00 . A A . 14 LYS HD2 1 1
15 20225 1 1 14 LYS HD3 H 14.589 25.917 -8.785 1.00 . A A . 14 LYS HD3 1 1
15 20226 1 1 14 LYS HE2 H 14.962 26.603 -11.736 1.00 . A A . 14 LYS HE2 1 1
15 20227 1 1 14 LYS HE3 H 15.019 27.809 -10.466 1.00 . A A . 14 LYS HE3 1 1
15 20228 1 1 14 LYS HG2 H 14.010 23.776 -9.493 1.00 . A A . 14 LYS HG2 1 1
15 20229 1 1 14 LYS HG3 H 15.216 24.172 -10.702 1.00 . A A . 14 LYS HG3 1 1
15 20230 1 1 14 LYS HZ1 H 16.833 26.641 -9.473 1.00 . A A . 14 LYS HZ1 1 1
15 20231 1 1 14 LYS HZ2 H 16.739 25.428 -10.561 1.00 . A A . 14 LYS HZ2 1 1
15 20232 1 1 14 LYS HZ3 H 17.193 26.922 -11.040 1.00 . A A . 14 LYS HZ3 1 1
15 20233 1 1 14 LYS N N 12.074 22.218 -10.671 1.00 . A A . 14 LYS N 1 1
15 20234 1 1 14 LYS NZ N 16.603 26.408 -10.417 1.00 . A A . 14 LYS NZ 1 1
15 20235 1 1 14 LYS O O 10.235 25.033 -11.897 1.00 . A A . 14 LYS O 1 1
15 20236 1 1 15 HIS C C 7.720 22.567 -12.326 1.00 . A A . 15 HIS C 1 1
15 20237 1 1 15 HIS CA C 8.973 22.892 -13.142 1.00 . A A . 15 HIS CA 1 1
15 20238 1 1 15 HIS CB C 9.129 21.993 -14.370 1.00 . A A . 15 HIS CB 1 1
15 20239 1 1 15 HIS CD2 C 11.371 21.694 -15.681 1.00 . A A . 15 HIS CD2 1 1
15 20240 1 1 15 HIS CE1 C 11.455 23.672 -16.611 1.00 . A A . 15 HIS CE1 1 1
15 20241 1 1 15 HIS CG C 10.269 22.389 -15.280 1.00 . A A . 15 HIS CG 1 1
15 20242 1 1 15 HIS H H 10.507 21.885 -12.157 1.00 . A A . 15 HIS H 1 1
15 20243 1 1 15 HIS HA H 8.912 23.923 -13.489 1.00 . A A . 15 HIS HA 1 1
15 20244 1 1 15 HIS HB2 H 9.282 20.967 -14.040 1.00 . A A . 15 HIS HB2 1 1
15 20245 1 1 15 HIS HB3 H 8.201 22.010 -14.941 1.00 . A A . 15 HIS HB3 1 1
15 20246 1 1 15 HIS HD1 H 9.687 24.375 -15.783 1.00 . A A . 15 HIS HD1 1 1
15 20247 1 1 15 HIS HD2 H 11.622 20.673 -15.390 1.00 . A A . 15 HIS HD2 1 1
15 20248 1 1 15 HIS HE1 H 11.800 24.517 -17.207 1.00 . A A . 15 HIS HE1 1 1
15 20249 1 1 15 HIS N N 10.146 22.808 -12.289 1.00 . A A . 15 HIS N 1 1
15 20250 1 1 15 HIS ND1 N 10.350 23.633 -15.881 1.00 . A A . 15 HIS ND1 1 1
15 20251 1 1 15 HIS NE2 N 12.087 22.469 -16.487 1.00 . A A . 15 HIS NE2 1 1
15 20252 1 1 15 HIS O O 6.788 21.945 -12.834 1.00 . A A . 15 HIS O 1 1
15 20253 1 1 16 LYS C C 5.904 24.093 -9.904 1.00 . A A . 16 LYS C 1 1
15 20254 1 1 16 LYS CA C 6.615 22.767 -10.183 1.00 . A A . 16 LYS CA 1 1
15 20255 1 1 16 LYS CB C 7.078 22.039 -8.921 1.00 . A A . 16 LYS CB 1 1
15 20256 1 1 16 LYS CD C 6.262 21.606 -6.574 1.00 . A A . 16 LYS CD 1 1
15 20257 1 1 16 LYS CE C 6.916 20.276 -6.193 1.00 . A A . 16 LYS CE 1 1
15 20258 1 1 16 LYS CG C 5.884 21.627 -8.057 1.00 . A A . 16 LYS CG 1 1
15 20259 1 1 16 LYS H H 8.500 23.508 -10.670 1.00 . A A . 16 LYS H 1 1
15 20260 1 1 16 LYS HA H 5.921 22.105 -10.701 1.00 . A A . 16 LYS HA 1 1
15 20261 1 1 16 LYS HB2 H 7.654 21.155 -9.195 1.00 . A A . 16 LYS HB2 1 1
15 20262 1 1 16 LYS HB3 H 7.742 22.684 -8.346 1.00 . A A . 16 LYS HB3 1 1
15 20263 1 1 16 LYS HD2 H 6.946 22.427 -6.357 1.00 . A A . 16 LYS HD2 1 1
15 20264 1 1 16 LYS HD3 H 5.371 21.765 -5.965 1.00 . A A . 16 LYS HD3 1 1
15 20265 1 1 16 LYS HE2 H 6.255 19.715 -5.533 1.00 . A A . 16 LYS HE2 1 1
15 20266 1 1 16 LYS HE3 H 7.065 19.669 -7.087 1.00 . A A . 16 LYS HE3 1 1
15 20267 1 1 16 LYS HG2 H 5.059 22.323 -8.215 1.00 . A A . 16 LYS HG2 1 1
15 20268 1 1 16 LYS HG3 H 5.533 20.641 -8.360 1.00 . A A . 16 LYS HG3 1 1
15 20269 1 1 16 LYS HZ1 H 8.954 20.416 -6.189 1.00 . A A . 16 LYS HZ1 1 1
15 20270 1 1 16 LYS HZ2 H 8.228 21.432 -5.137 1.00 . A A . 16 LYS HZ2 1 1
15 20271 1 1 16 LYS HZ3 H 8.337 19.840 -4.791 1.00 . A A . 16 LYS HZ3 1 1
15 20272 1 1 16 LYS N N 7.739 23.003 -11.075 1.00 . A A . 16 LYS N 1 1
15 20273 1 1 16 LYS NZ N 8.214 20.510 -5.523 1.00 . A A . 16 LYS NZ 1 1
15 20274 1 1 16 LYS O O 5.564 24.389 -8.759 1.00 . A A . 16 LYS O 1 1
15 20275 1 1 17 ASP C C 3.753 26.125 -11.683 1.00 . A A . 17 ASP C 1 1
15 20276 1 1 17 ASP CA C 5.036 26.142 -10.852 1.00 . A A . 17 ASP CA 1 1
15 20277 1 1 17 ASP CB C 5.926 27.270 -11.377 1.00 . A A . 17 ASP CB 1 1
15 20278 1 1 17 ASP CG C 6.829 27.924 -10.329 1.00 . A A . 17 ASP CG 1 1
15 20279 1 1 17 ASP H H 5.982 24.606 -11.895 1.00 . A A . 17 ASP H 1 1
15 20280 1 1 17 ASP HA H 4.842 26.268 -9.787 1.00 . A A . 17 ASP HA 1 1
15 20281 1 1 17 ASP HB2 H 6.551 26.877 -12.179 1.00 . A A . 17 ASP HB2 1 1
15 20282 1 1 17 ASP HB3 H 5.290 28.038 -11.817 1.00 . A A . 17 ASP HB3 1 1
15 20283 1 1 17 ASP N N 5.701 24.855 -10.968 1.00 . A A . 17 ASP N 1 1
15 20284 1 1 17 ASP O O 3.521 25.196 -12.456 1.00 . A A . 17 ASP O 1 1
15 20285 1 1 17 ASP OD1 O 6.672 27.565 -9.142 1.00 . A A . 17 ASP OD1 1 1
15 20286 1 1 17 ASP OD2 O 7.656 28.766 -10.739 1.00 . A A . 17 ASP OD2 1 1
15 20287 1 1 18 SER C C 1.948 27.851 -13.617 1.00 . A A . 18 SER C 1 1
15 20288 1 1 18 SER CA C 1.696 27.280 -12.219 1.00 . A A . 18 SER CA 1 1
15 20289 1 1 18 SER CB C 0.702 28.159 -11.458 1.00 . A A . 18 SER CB 1 1
15 20290 1 1 18 SER H H 3.146 27.915 -10.865 1.00 . A A . 18 SER H 1 1
15 20291 1 1 18 SER HA H 1.306 26.265 -12.285 1.00 . A A . 18 SER HA 1 1
15 20292 1 1 18 SER HB2 H 0.951 28.155 -10.397 1.00 . A A . 18 SER HB2 1 1
15 20293 1 1 18 SER HB3 H 0.792 29.190 -11.802 1.00 . A A . 18 SER HB3 1 1
15 20294 1 1 18 SER HG H -1.001 27.366 -10.766 1.00 . A A . 18 SER HG 1 1
15 20295 1 1 18 SER N N 2.951 27.163 -11.496 1.00 . A A . 18 SER N 1 1
15 20296 1 1 18 SER O O 1.474 28.938 -13.941 1.00 . A A . 18 SER O 1 1
15 20297 1 1 18 SER OG O -0.642 27.717 -11.630 1.00 . A A . 18 SER OG 1 1
15 20298 1 1 19 LYS C C 3.670 26.343 -16.505 1.00 . A A . 19 LYS C 1 1
15 20299 1 1 19 LYS CA C 3.015 27.507 -15.760 1.00 . A A . 19 LYS CA 1 1
15 20300 1 1 19 LYS CB C 3.863 28.781 -15.742 1.00 . A A . 19 LYS CB 1 1
15 20301 1 1 19 LYS CD C 6.098 29.758 -15.104 1.00 . A A . 19 LYS CD 1 1
15 20302 1 1 19 LYS CE C 6.756 29.732 -16.484 1.00 . A A . 19 LYS CE 1 1
15 20303 1 1 19 LYS CG C 5.143 28.576 -14.929 1.00 . A A . 19 LYS CG 1 1
15 20304 1 1 19 LYS H H 3.076 26.207 -14.134 1.00 . A A . 19 LYS H 1 1
15 20305 1 1 19 LYS HA H 2.077 27.752 -16.257 1.00 . A A . 19 LYS HA 1 1
15 20306 1 1 19 LYS HB2 H 4.118 29.067 -16.763 1.00 . A A . 19 LYS HB2 1 1
15 20307 1 1 19 LYS HB3 H 3.285 29.601 -15.317 1.00 . A A . 19 LYS HB3 1 1
15 20308 1 1 19 LYS HD2 H 5.553 30.693 -14.974 1.00 . A A . 19 LYS HD2 1 1
15 20309 1 1 19 LYS HD3 H 6.866 29.728 -14.330 1.00 . A A . 19 LYS HD3 1 1
15 20310 1 1 19 LYS HE2 H 6.925 28.701 -16.794 1.00 . A A . 19 LYS HE2 1 1
15 20311 1 1 19 LYS HE3 H 6.088 30.180 -17.221 1.00 . A A . 19 LYS HE3 1 1
15 20312 1 1 19 LYS HG2 H 4.893 28.459 -13.874 1.00 . A A . 19 LYS HG2 1 1
15 20313 1 1 19 LYS HG3 H 5.635 27.656 -15.243 1.00 . A A . 19 LYS HG3 1 1
15 20314 1 1 19 LYS HZ1 H 8.639 30.069 -15.764 1.00 . A A . 19 LYS HZ1 1 1
15 20315 1 1 19 LYS HZ2 H 8.481 30.397 -17.357 1.00 . A A . 19 LYS HZ2 1 1
15 20316 1 1 19 LYS HZ3 H 7.871 31.428 -16.246 1.00 . A A . 19 LYS HZ3 1 1
15 20317 1 1 19 LYS N N 2.694 27.090 -14.405 1.00 . A A . 19 LYS N 1 1
15 20318 1 1 19 LYS NZ N 8.041 30.466 -16.461 1.00 . A A . 19 LYS NZ 1 1
15 20319 1 1 19 LYS O O 3.370 26.102 -17.673 1.00 . A A . 19 LYS O 1 1
15 20320 1 1 20 SER C C 5.263 23.349 -15.393 1.00 . A A . 20 SER C 1 1
15 20321 1 1 20 SER CA C 5.254 24.519 -16.379 1.00 . A A . 20 SER CA 1 1
15 20322 1 1 20 SER CB C 6.684 24.896 -16.768 1.00 . A A . 20 SER CB 1 1
15 20323 1 1 20 SER H H 4.791 25.855 -14.849 1.00 . A A . 20 SER H 1 1
15 20324 1 1 20 SER HA H 4.689 24.258 -17.275 1.00 . A A . 20 SER HA 1 1
15 20325 1 1 20 SER HB2 H 6.885 25.921 -16.459 1.00 . A A . 20 SER HB2 1 1
15 20326 1 1 20 SER HB3 H 7.386 24.257 -16.233 1.00 . A A . 20 SER HB3 1 1
15 20327 1 1 20 SER HG H 7.046 23.811 -18.411 1.00 . A A . 20 SER HG 1 1
15 20328 1 1 20 SER N N 4.553 25.652 -15.799 1.00 . A A . 20 SER N 1 1
15 20329 1 1 20 SER O O 6.312 22.992 -14.858 1.00 . A A . 20 SER O 1 1
15 20330 1 1 20 SER OG O 6.906 24.771 -18.171 1.00 . A A . 20 SER OG 1 1
15 20331 1 1 21 THR C C 3.827 20.352 -15.049 1.00 . A A . 21 THR C 1 1
15 20332 1 1 21 THR CA C 3.942 21.663 -14.269 1.00 . A A . 21 THR CA 1 1
15 20333 1 1 21 THR CB C 2.739 21.938 -13.363 1.00 . A A . 21 THR CB 1 1
15 20334 1 1 21 THR CG2 C 2.254 20.682 -12.637 1.00 . A A . 21 THR CG2 1 1
15 20335 1 1 21 THR H H 3.234 23.081 -15.620 1.00 . A A . 21 THR H 1 1
15 20336 1 1 21 THR HA H 4.846 21.596 -13.663 1.00 . A A . 21 THR HA 1 1
15 20337 1 1 21 THR HB H 1.928 22.403 -13.923 1.00 . A A . 21 THR HB 1 1
15 20338 1 1 21 THR HG1 H 3.500 23.661 -12.684 1.00 . A A . 21 THR HG1 1 1
15 20339 1 1 21 THR HG21 H 2.741 19.804 -13.064 1.00 . A A . 21 THR HG21 1 1
15 20340 1 1 21 THR HG22 H 2.501 20.756 -11.578 1.00 . A A . 21 THR HG22 1 1
15 20341 1 1 21 THR HG23 H 1.174 20.591 -12.752 1.00 . A A . 21 THR HG23 1 1
15 20342 1 1 21 THR N N 4.083 22.785 -15.181 1.00 . A A . 21 THR N 1 1
15 20343 1 1 21 THR O O 2.876 20.155 -15.803 1.00 . A A . 21 THR O 1 1
15 20344 1 1 21 THR OG1 O 3.268 22.757 -12.324 1.00 . A A . 21 THR OG1 1 1
15 20345 1 1 22 TRP C C 4.517 17.120 -14.481 1.00 . A A . 22 TRP C 1 1
15 20346 1 1 22 TRP CA C 4.832 18.202 -15.515 1.00 . A A . 22 TRP CA 1 1
15 20347 1 1 22 TRP CB C 6.168 17.977 -16.226 1.00 . A A . 22 TRP CB 1 1
15 20348 1 1 22 TRP CD1 C 5.963 20.175 -17.564 1.00 . A A . 22 TRP CD1 1 1
15 20349 1 1 22 TRP CD2 C 8.060 19.543 -17.238 1.00 . A A . 22 TRP CD2 1 1
15 20350 1 1 22 TRP CE2 C 8.091 20.719 -17.959 1.00 . A A . 22 TRP CE2 1 1
15 20351 1 1 22 TRP CE3 C 9.244 18.879 -16.868 1.00 . A A . 22 TRP CE3 1 1
15 20352 1 1 22 TRP CG C 6.681 19.201 -16.989 1.00 . A A . 22 TRP CG 1 1
15 20353 1 1 22 TRP CH2 C 10.470 20.693 -18.013 1.00 . A A . 22 TRP CH2 1 1
15 20354 1 1 22 TRP CZ2 C 9.280 21.336 -18.370 1.00 . A A . 22 TRP CZ2 1 1
15 20355 1 1 22 TRP CZ3 C 10.422 19.508 -17.287 1.00 . A A . 22 TRP CZ3 1 1
15 20356 1 1 22 TRP H H 5.581 19.657 -14.226 1.00 . A A . 22 TRP H 1 1
15 20357 1 1 22 TRP HA H 4.062 18.217 -16.286 1.00 . A A . 22 TRP HA 1 1
15 20358 1 1 22 TRP HB2 H 6.916 17.683 -15.489 1.00 . A A . 22 TRP HB2 1 1
15 20359 1 1 22 TRP HB3 H 6.063 17.146 -16.923 1.00 . A A . 22 TRP HB3 1 1
15 20360 1 1 22 TRP HD1 H 4.873 20.219 -17.558 1.00 . A A . 22 TRP HD1 1 1
15 20361 1 1 22 TRP HE1 H 6.445 22.007 -18.698 1.00 . A A . 22 TRP HE1 1 1
15 20362 1 1 22 TRP HE3 H 9.246 17.950 -16.299 1.00 . A A . 22 TRP HE3 1 1
15 20363 1 1 22 TRP HH2 H 11.430 21.119 -18.301 1.00 . A A . 22 TRP HH2 1 1
15 20364 1 1 22 TRP HZ2 H 9.276 22.265 -18.939 1.00 . A A . 22 TRP HZ2 1 1
15 20365 1 1 22 TRP HZ3 H 11.369 19.036 -17.026 1.00 . A A . 22 TRP HZ3 1 1
15 20366 1 1 22 TRP N N 4.811 19.489 -14.841 1.00 . A A . 22 TRP N 1 1
15 20367 1 1 22 TRP NE1 N 6.775 21.117 -18.163 1.00 . A A . 22 TRP NE1 1 1
15 20368 1 1 22 TRP O O 4.188 17.429 -13.336 1.00 . A A . 22 TRP O 1 1
15 20369 1 1 23 VAL C C 5.017 13.492 -14.624 1.00 . A A . 23 VAL C 1 1
15 20370 1 1 23 VAL CA C 4.357 14.747 -14.047 1.00 . A A . 23 VAL CA 1 1
15 20371 1 1 23 VAL CB C 2.849 14.591 -13.845 1.00 . A A . 23 VAL CB 1 1
15 20372 1 1 23 VAL CG1 C 2.323 15.607 -12.829 1.00 . A A . 23 VAL CG1 1 1
15 20373 1 1 23 VAL CG2 C 2.102 14.708 -15.174 1.00 . A A . 23 VAL CG2 1 1
15 20374 1 1 23 VAL H H 4.895 15.633 -15.853 1.00 . A A . 23 VAL H 1 1
15 20375 1 1 23 VAL HA H 4.807 14.966 -13.078 1.00 . A A . 23 VAL HA 1 1
15 20376 1 1 23 VAL HB H 2.666 13.593 -13.445 1.00 . A A . 23 VAL HB 1 1
15 20377 1 1 23 VAL HG11 H 3.146 15.956 -12.205 1.00 . A A . 23 VAL HG11 1 1
15 20378 1 1 23 VAL HG12 H 1.882 16.453 -13.357 1.00 . A A . 23 VAL HG12 1 1
15 20379 1 1 23 VAL HG13 H 1.566 15.136 -12.201 1.00 . A A . 23 VAL HG13 1 1
15 20380 1 1 23 VAL HG21 H 2.797 15.016 -15.955 1.00 . A A . 23 VAL HG21 1 1
15 20381 1 1 23 VAL HG22 H 1.668 13.742 -15.434 1.00 . A A . 23 VAL HG22 1 1
15 20382 1 1 23 VAL HG23 H 1.308 15.448 -15.081 1.00 . A A . 23 VAL HG23 1 1
15 20383 1 1 23 VAL N N 4.626 15.876 -14.920 1.00 . A A . 23 VAL N 1 1
15 20384 1 1 23 VAL O O 4.552 12.946 -15.623 1.00 . A A . 23 VAL O 1 1
15 20385 1 1 24 ILE C C 5.919 10.660 -14.252 1.00 . A A . 24 ILE C 1 1
15 20386 1 1 24 ILE CA C 6.815 11.891 -14.402 1.00 . A A . 24 ILE CA 1 1
15 20387 1 1 24 ILE CB C 8.146 11.777 -13.657 1.00 . A A . 24 ILE CB 1 1
15 20388 1 1 24 ILE CD1 C 10.579 11.746 -14.324 1.00 . A A . 24 ILE CD1 1 1
15 20389 1 1 24 ILE CG1 C 9.207 11.099 -14.527 1.00 . A A . 24 ILE CG1 1 1
15 20390 1 1 24 ILE CG2 C 7.964 11.063 -12.315 1.00 . A A . 24 ILE CG2 1 1
15 20391 1 1 24 ILE H H 6.459 13.520 -13.155 1.00 . A A . 24 ILE H 1 1
15 20392 1 1 24 ILE HA H 7.049 12.022 -15.459 1.00 . A A . 24 ILE HA 1 1
15 20393 1 1 24 ILE HB H 8.504 12.784 -13.439 1.00 . A A . 24 ILE HB 1 1
15 20394 1 1 24 ILE HD11 H 11.189 11.110 -13.684 1.00 . A A . 24 ILE HD11 1 1
15 20395 1 1 24 ILE HD12 H 11.069 11.867 -15.290 1.00 . A A . 24 ILE HD12 1 1
15 20396 1 1 24 ILE HD13 H 10.454 12.722 -13.856 1.00 . A A . 24 ILE HD13 1 1
15 20397 1 1 24 ILE HG12 H 9.260 10.039 -14.281 1.00 . A A . 24 ILE HG12 1 1
15 20398 1 1 24 ILE HG13 H 8.920 11.168 -15.576 1.00 . A A . 24 ILE HG13 1 1
15 20399 1 1 24 ILE HG21 H 6.924 11.143 -12.001 1.00 . A A . 24 ILE HG21 1 1
15 20400 1 1 24 ILE HG22 H 8.233 10.013 -12.424 1.00 . A A . 24 ILE HG22 1 1
15 20401 1 1 24 ILE HG23 H 8.607 11.528 -11.567 1.00 . A A . 24 ILE HG23 1 1
15 20402 1 1 24 ILE N N 6.088 13.071 -13.968 1.00 . A A . 24 ILE N 1 1
15 20403 1 1 24 ILE O O 5.321 10.449 -13.199 1.00 . A A . 24 ILE O 1 1
15 20404 1 1 25 LEU C C 5.654 7.653 -16.280 1.00 . A A . 25 LEU C 1 1
15 20405 1 1 25 LEU CA C 5.042 8.676 -15.321 1.00 . A A . 25 LEU CA 1 1
15 20406 1 1 25 LEU CB C 3.582 9.015 -15.634 1.00 . A A . 25 LEU CB 1 1
15 20407 1 1 25 LEU CD1 C 2.995 8.488 -18.029 1.00 . A A . 25 LEU CD1 1 1
15 20408 1 1 25 LEU CD2 C 2.207 10.654 -16.967 1.00 . A A . 25 LEU CD2 1 1
15 20409 1 1 25 LEU CG C 3.311 9.596 -17.022 1.00 . A A . 25 LEU CG 1 1
15 20410 1 1 25 LEU H H 6.345 10.059 -16.174 1.00 . A A . 25 LEU H 1 1
15 20411 1 1 25 LEU HA H 5.068 8.264 -14.313 1.00 . A A . 25 LEU HA 1 1
15 20412 1 1 25 LEU HB2 H 2.987 8.109 -15.518 1.00 . A A . 25 LEU HB2 1 1
15 20413 1 1 25 LEU HB3 H 3.229 9.727 -14.888 1.00 . A A . 25 LEU HB3 1 1
15 20414 1 1 25 LEU HD11 H 1.928 8.263 -17.998 1.00 . A A . 25 LEU HD11 1 1
15 20415 1 1 25 LEU HD12 H 3.268 8.819 -19.030 1.00 . A A . 25 LEU HD12 1 1
15 20416 1 1 25 LEU HD13 H 3.563 7.593 -17.774 1.00 . A A . 25 LEU HD13 1 1
15 20417 1 1 25 LEU HD21 H 1.754 10.655 -15.976 1.00 . A A . 25 LEU HD21 1 1
15 20418 1 1 25 LEU HD22 H 2.632 11.635 -17.174 1.00 . A A . 25 LEU HD22 1 1
15 20419 1 1 25 LEU HD23 H 1.446 10.423 -17.714 1.00 . A A . 25 LEU HD23 1 1
15 20420 1 1 25 LEU HG H 4.218 10.095 -17.367 1.00 . A A . 25 LEU HG 1 1
15 20421 1 1 25 LEU N N 5.855 9.880 -15.321 1.00 . A A . 25 LEU N 1 1
15 20422 1 1 25 LEU O O 5.753 7.903 -17.481 1.00 . A A . 25 LEU O 1 1
15 20423 1 1 26 HIS C C 8.015 5.911 -17.019 1.00 . A A . 26 HIS C 1 1
15 20424 1 1 26 HIS CA C 6.648 5.459 -16.504 1.00 . A A . 26 HIS CA 1 1
15 20425 1 1 26 HIS CB C 5.706 5.020 -17.628 1.00 . A A . 26 HIS CB 1 1
15 20426 1 1 26 HIS CD2 C 4.640 2.675 -18.067 1.00 . A A . 26 HIS CD2 1 1
15 20427 1 1 26 HIS CE1 C 3.671 2.404 -16.123 1.00 . A A . 26 HIS CE1 1 1
15 20428 1 1 26 HIS CG C 4.909 3.778 -17.311 1.00 . A A . 26 HIS CG 1 1
15 20429 1 1 26 HIS H H 5.964 6.326 -14.737 1.00 . A A . 26 HIS H 1 1
15 20430 1 1 26 HIS HA H 6.783 4.610 -15.834 1.00 . A A . 26 HIS HA 1 1
15 20431 1 1 26 HIS HB2 H 5.018 5.835 -17.850 1.00 . A A . 26 HIS HB2 1 1
15 20432 1 1 26 HIS HB3 H 6.292 4.844 -18.530 1.00 . A A . 26 HIS HB3 1 1
15 20433 1 1 26 HIS HD1 H 4.295 4.212 -15.319 1.00 . A A . 26 HIS HD1 1 1
15 20434 1 1 26 HIS HD2 H 4.981 2.503 -19.088 1.00 . A A . 26 HIS HD2 1 1
15 20435 1 1 26 HIS HE1 H 3.091 1.963 -15.313 1.00 . A A . 26 HIS HE1 1 1
15 20436 1 1 26 HIS N N 6.048 6.522 -15.715 1.00 . A A . 26 HIS N 1 1
15 20437 1 1 26 HIS ND1 N 4.285 3.578 -16.092 1.00 . A A . 26 HIS ND1 1 1
15 20438 1 1 26 HIS NE2 N 3.894 1.845 -17.348 1.00 . A A . 26 HIS NE2 1 1
15 20439 1 1 26 HIS O O 8.409 5.567 -18.131 1.00 . A A . 26 HIS O 1 1
15 20440 1 1 27 HIS C C 9.888 8.196 -17.677 1.00 . A A . 27 HIS C 1 1
15 20441 1 1 27 HIS CA C 10.018 7.181 -16.540 1.00 . A A . 27 HIS CA 1 1
15 20442 1 1 27 HIS CB C 10.966 6.029 -16.878 1.00 . A A . 27 HIS CB 1 1
15 20443 1 1 27 HIS CD2 C 13.068 7.404 -17.604 1.00 . A A . 27 HIS CD2 1 1
15 20444 1 1 27 HIS CE1 C 13.484 6.368 -19.486 1.00 . A A . 27 HIS CE1 1 1
15 20445 1 1 27 HIS CG C 12.127 6.428 -17.758 1.00 . A A . 27 HIS CG 1 1
15 20446 1 1 27 HIS H H 8.375 6.954 -15.280 1.00 . A A . 27 HIS H 1 1
15 20447 1 1 27 HIS HA H 10.409 7.686 -15.658 1.00 . A A . 27 HIS HA 1 1
15 20448 1 1 27 HIS HB2 H 11.355 5.608 -15.951 1.00 . A A . 27 HIS HB2 1 1
15 20449 1 1 27 HIS HB3 H 10.402 5.241 -17.375 1.00 . A A . 27 HIS HB3 1 1
15 20450 1 1 27 HIS HD1 H 11.903 5.030 -19.348 1.00 . A A . 27 HIS HD1 1 1
15 20451 1 1 27 HIS HD2 H 13.136 8.097 -16.765 1.00 . A A . 27 HIS HD2 1 1
15 20452 1 1 27 HIS HE1 H 13.957 6.092 -20.428 1.00 . A A . 27 HIS HE1 1 1
15 20453 1 1 27 HIS N N 8.702 6.677 -16.184 1.00 . A A . 27 HIS N 1 1
15 20454 1 1 27 HIS ND1 N 12.415 5.794 -18.953 1.00 . A A . 27 HIS ND1 1 1
15 20455 1 1 27 HIS NE2 N 13.886 7.366 -18.648 1.00 . A A . 27 HIS NE2 1 1
15 20456 1 1 27 HIS O O 10.891 8.655 -18.223 1.00 . A A . 27 HIS O 1 1
15 20457 1 1 28 LYS C C 7.585 10.650 -18.496 1.00 . A A . 28 LYS C 1 1
15 20458 1 1 28 LYS CA C 8.370 9.468 -19.066 1.00 . A A . 28 LYS CA 1 1
15 20459 1 1 28 LYS CB C 7.673 8.775 -20.239 1.00 . A A . 28 LYS CB 1 1
15 20460 1 1 28 LYS CD C 9.563 7.151 -20.624 1.00 . A A . 28 LYS CD 1 1
15 20461 1 1 28 LYS CE C 9.479 5.856 -21.435 1.00 . A A . 28 LYS CE 1 1
15 20462 1 1 28 LYS CG C 8.694 8.244 -21.248 1.00 . A A . 28 LYS CG 1 1
15 20463 1 1 28 LYS H H 7.834 8.138 -17.556 1.00 . A A . 28 LYS H 1 1
15 20464 1 1 28 LYS HA H 9.329 9.834 -19.433 1.00 . A A . 28 LYS HA 1 1
15 20465 1 1 28 LYS HB2 H 7.061 7.953 -19.870 1.00 . A A . 28 LYS HB2 1 1
15 20466 1 1 28 LYS HB3 H 6.999 9.476 -20.732 1.00 . A A . 28 LYS HB3 1 1
15 20467 1 1 28 LYS HD2 H 10.598 7.488 -20.577 1.00 . A A . 28 LYS HD2 1 1
15 20468 1 1 28 LYS HD3 H 9.241 6.965 -19.600 1.00 . A A . 28 LYS HD3 1 1
15 20469 1 1 28 LYS HE2 H 8.484 5.753 -21.867 1.00 . A A . 28 LYS HE2 1 1
15 20470 1 1 28 LYS HE3 H 10.185 5.892 -22.265 1.00 . A A . 28 LYS HE3 1 1
15 20471 1 1 28 LYS HG2 H 8.175 7.848 -22.121 1.00 . A A . 28 LYS HG2 1 1
15 20472 1 1 28 LYS HG3 H 9.324 9.062 -21.597 1.00 . A A . 28 LYS HG3 1 1
15 20473 1 1 28 LYS HZ1 H 8.994 4.063 -20.581 1.00 . A A . 28 LYS HZ1 1 1
15 20474 1 1 28 LYS HZ2 H 10.584 4.213 -20.926 1.00 . A A . 28 LYS HZ2 1 1
15 20475 1 1 28 LYS HZ3 H 9.950 4.997 -19.640 1.00 . A A . 28 LYS HZ3 1 1
15 20476 1 1 28 LYS N N 8.644 8.516 -18.004 1.00 . A A . 28 LYS N 1 1
15 20477 1 1 28 LYS NZ N 9.777 4.687 -20.576 1.00 . A A . 28 LYS NZ 1 1
15 20478 1 1 28 LYS O O 6.435 10.498 -18.086 1.00 . A A . 28 LYS O 1 1
15 20479 1 1 29 VAL C C 6.764 13.649 -19.075 1.00 . A A . 29 VAL C 1 1
15 20480 1 1 29 VAL CA C 7.616 13.012 -17.975 1.00 . A A . 29 VAL CA 1 1
15 20481 1 1 29 VAL CB C 8.685 13.958 -17.422 1.00 . A A . 29 VAL CB 1 1
15 20482 1 1 29 VAL CG1 C 9.748 14.259 -18.480 1.00 . A A . 29 VAL CG1 1 1
15 20483 1 1 29 VAL CG2 C 8.056 15.248 -16.894 1.00 . A A . 29 VAL CG2 1 1
15 20484 1 1 29 VAL H H 9.173 11.919 -18.823 1.00 . A A . 29 VAL H 1 1
15 20485 1 1 29 VAL HA H 6.965 12.722 -17.150 1.00 . A A . 29 VAL HA 1 1
15 20486 1 1 29 VAL HB H 9.176 13.458 -16.587 1.00 . A A . 29 VAL HB 1 1
15 20487 1 1 29 VAL HG11 H 10.705 13.845 -18.162 1.00 . A A . 29 VAL HG11 1 1
15 20488 1 1 29 VAL HG12 H 9.455 13.809 -19.428 1.00 . A A . 29 VAL HG12 1 1
15 20489 1 1 29 VAL HG13 H 9.842 15.338 -18.603 1.00 . A A . 29 VAL HG13 1 1
15 20490 1 1 29 VAL HG21 H 8.335 16.080 -17.540 1.00 . A A . 29 VAL HG21 1 1
15 20491 1 1 29 VAL HG22 H 6.971 15.145 -16.883 1.00 . A A . 29 VAL HG22 1 1
15 20492 1 1 29 VAL HG23 H 8.412 15.438 -15.881 1.00 . A A . 29 VAL HG23 1 1
15 20493 1 1 29 VAL N N 8.238 11.803 -18.488 1.00 . A A . 29 VAL N 1 1
15 20494 1 1 29 VAL O O 7.169 13.684 -20.235 1.00 . A A . 29 VAL O 1 1
15 20495 1 1 30 TYR C C 4.443 16.233 -19.228 1.00 . A A . 30 TYR C 1 1
15 20496 1 1 30 TYR CA C 4.689 14.771 -19.607 1.00 . A A . 30 TYR CA 1 1
15 20497 1 1 30 TYR CB C 3.372 14.001 -19.500 1.00 . A A . 30 TYR CB 1 1
15 20498 1 1 30 TYR CD1 C 4.364 11.694 -19.728 1.00 . A A . 30 TYR CD1 1 1
15 20499 1 1 30 TYR CD2 C 2.498 12.265 -21.108 1.00 . A A . 30 TYR CD2 1 1
15 20500 1 1 30 TYR CE1 C 4.403 10.383 -20.322 1.00 . A A . 30 TYR CE1 1 1
15 20501 1 1 30 TYR CE2 C 2.537 10.955 -21.703 1.00 . A A . 30 TYR CE2 1 1
15 20502 1 1 30 TYR CG C 3.413 12.608 -20.132 1.00 . A A . 30 TYR CG 1 1
15 20503 1 1 30 TYR CZ C 3.487 10.079 -21.281 1.00 . A A . 30 TYR CZ 1 1
15 20504 1 1 30 TYR H H 5.279 14.105 -17.723 1.00 . A A . 30 TYR H 1 1
15 20505 1 1 30 TYR HA H 5.143 14.732 -20.597 1.00 . A A . 30 TYR HA 1 1
15 20506 1 1 30 TYR HB2 H 3.104 13.902 -18.448 1.00 . A A . 30 TYR HB2 1 1
15 20507 1 1 30 TYR HB3 H 2.583 14.582 -19.978 1.00 . A A . 30 TYR HB3 1 1
15 20508 1 1 30 TYR HD1 H 5.086 11.965 -18.957 1.00 . A A . 30 TYR HD1 1 1
15 20509 1 1 30 TYR HD2 H 1.747 12.988 -21.428 1.00 . A A . 30 TYR HD2 1 1
15 20510 1 1 30 TYR HE1 H 5.150 9.652 -20.012 1.00 . A A . 30 TYR HE1 1 1
15 20511 1 1 30 TYR HE2 H 1.820 10.671 -22.474 1.00 . A A . 30 TYR HE2 1 1
15 20512 1 1 30 TYR HH H 2.806 8.757 -22.534 1.00 . A A . 30 TYR HH 1 1
15 20513 1 1 30 TYR N N 5.600 14.137 -18.670 1.00 . A A . 30 TYR N 1 1
15 20514 1 1 30 TYR O O 4.339 16.563 -18.048 1.00 . A A . 30 TYR O 1 1
15 20515 1 1 30 TYR OH O 3.524 8.840 -21.843 1.00 . A A . 30 TYR OH 1 1
15 20516 1 1 31 ASP C C 2.642 18.795 -20.257 1.00 . A A . 31 ASP C 1 1
15 20517 1 1 31 ASP CA C 4.126 18.489 -20.042 1.00 . A A . 31 ASP CA 1 1
15 20518 1 1 31 ASP CB C 4.931 19.331 -21.032 1.00 . A A . 31 ASP CB 1 1
15 20519 1 1 31 ASP CG C 4.624 20.829 -21.006 1.00 . A A . 31 ASP CG 1 1
15 20520 1 1 31 ASP H H 4.444 16.793 -21.209 1.00 . A A . 31 ASP H 1 1
15 20521 1 1 31 ASP HA H 4.447 18.683 -19.019 1.00 . A A . 31 ASP HA 1 1
15 20522 1 1 31 ASP HB2 H 5.993 19.190 -20.827 1.00 . A A . 31 ASP HB2 1 1
15 20523 1 1 31 ASP HB3 H 4.748 18.956 -22.038 1.00 . A A . 31 ASP HB3 1 1
15 20524 1 1 31 ASP N N 4.358 17.070 -20.252 1.00 . A A . 31 ASP N 1 1
15 20525 1 1 31 ASP O O 2.231 19.149 -21.361 1.00 . A A . 31 ASP O 1 1
15 20526 1 1 31 ASP OD1 O 3.429 21.167 -21.150 1.00 . A A . 31 ASP OD1 1 1
15 20527 1 1 31 ASP OD2 O 5.591 21.605 -20.843 1.00 . A A . 31 ASP OD2 1 1
15 20528 1 1 32 LEU C C 0.156 20.269 -18.607 1.00 . A A . 32 LEU C 1 1
15 20529 1 1 32 LEU CA C 0.450 18.908 -19.242 1.00 . A A . 32 LEU CA 1 1
15 20530 1 1 32 LEU CB C -0.329 17.753 -18.608 1.00 . A A . 32 LEU CB 1 1
15 20531 1 1 32 LEU CD1 C -0.516 16.171 -16.655 1.00 . A A . 32 LEU CD1 1 1
15 20532 1 1 32 LEU CD2 C 1.391 15.933 -18.310 1.00 . A A . 32 LEU CD2 1 1
15 20533 1 1 32 LEU CG C 0.440 16.899 -17.599 1.00 . A A . 32 LEU CG 1 1
15 20534 1 1 32 LEU H H 2.220 18.363 -18.289 1.00 . A A . 32 LEU H 1 1
15 20535 1 1 32 LEU HA H 0.168 18.949 -20.293 1.00 . A A . 32 LEU HA 1 1
15 20536 1 1 32 LEU HB2 H -1.208 18.163 -18.111 1.00 . A A . 32 LEU HB2 1 1
15 20537 1 1 32 LEU HB3 H -0.688 17.103 -19.406 1.00 . A A . 32 LEU HB3 1 1
15 20538 1 1 32 LEU HD11 H -1.545 16.437 -16.902 1.00 . A A . 32 LEU HD11 1 1
15 20539 1 1 32 LEU HD12 H -0.385 15.094 -16.763 1.00 . A A . 32 LEU HD12 1 1
15 20540 1 1 32 LEU HD13 H -0.303 16.460 -15.626 1.00 . A A . 32 LEU HD13 1 1
15 20541 1 1 32 LEU HD21 H 2.257 16.481 -18.680 1.00 . A A . 32 LEU HD21 1 1
15 20542 1 1 32 LEU HD22 H 1.718 15.164 -17.610 1.00 . A A . 32 LEU HD22 1 1
15 20543 1 1 32 LEU HD23 H 0.872 15.465 -19.148 1.00 . A A . 32 LEU HD23 1 1
15 20544 1 1 32 LEU HG H 1.054 17.561 -16.988 1.00 . A A . 32 LEU HG 1 1
15 20545 1 1 32 LEU N N 1.879 18.651 -19.184 1.00 . A A . 32 LEU N 1 1
15 20546 1 1 32 LEU O O -0.900 20.463 -18.006 1.00 . A A . 32 LEU O 1 1
15 20547 1 1 33 THR C C -0.001 23.340 -19.064 1.00 . A A . 33 THR C 1 1
15 20548 1 1 33 THR CA C 0.964 22.514 -18.212 1.00 . A A . 33 THR CA 1 1
15 20549 1 1 33 THR CB C 2.359 23.133 -18.101 1.00 . A A . 33 THR CB 1 1
15 20550 1 1 33 THR CG2 C 3.465 22.077 -18.044 1.00 . A A . 33 THR CG2 1 1
15 20551 1 1 33 THR H H 1.964 21.012 -19.251 1.00 . A A . 33 THR H 1 1
15 20552 1 1 33 THR HA H 0.523 22.431 -17.218 1.00 . A A . 33 THR HA 1 1
15 20553 1 1 33 THR HB H 2.419 23.806 -17.246 1.00 . A A . 33 THR HB 1 1
15 20554 1 1 33 THR HG1 H 3.067 24.623 -19.233 1.00 . A A . 33 THR HG1 1 1
15 20555 1 1 33 THR HG21 H 3.883 21.935 -19.041 1.00 . A A . 33 THR HG21 1 1
15 20556 1 1 33 THR HG22 H 4.250 22.409 -17.365 1.00 . A A . 33 THR HG22 1 1
15 20557 1 1 33 THR HG23 H 3.049 21.134 -17.687 1.00 . A A . 33 THR HG23 1 1
15 20558 1 1 33 THR N N 1.108 21.177 -18.762 1.00 . A A . 33 THR N 1 1
15 20559 1 1 33 THR O O -0.534 24.350 -18.603 1.00 . A A . 33 THR O 1 1
15 20560 1 1 33 THR OG1 O 2.555 23.773 -19.359 1.00 . A A . 33 THR OG1 1 1
15 20561 1 1 34 LYS C C -2.505 23.003 -21.056 1.00 . A A . 34 LYS C 1 1
15 20562 1 1 34 LYS CA C -1.090 23.565 -21.212 1.00 . A A . 34 LYS CA 1 1
15 20563 1 1 34 LYS CB C -0.550 23.484 -22.641 1.00 . A A . 34 LYS CB 1 1
15 20564 1 1 34 LYS CD C -0.535 25.645 -23.940 1.00 . A A . 34 LYS CD 1 1
15 20565 1 1 34 LYS CE C -0.947 26.835 -23.072 1.00 . A A . 34 LYS CE 1 1
15 20566 1 1 34 LYS CG C -1.342 24.397 -23.579 1.00 . A A . 34 LYS CG 1 1
15 20567 1 1 34 LYS H H 0.238 22.060 -20.657 1.00 . A A . 34 LYS H 1 1
15 20568 1 1 34 LYS HA H -1.104 24.619 -20.931 1.00 . A A . 34 LYS HA 1 1
15 20569 1 1 34 LYS HB2 H 0.502 23.768 -22.653 1.00 . A A . 34 LYS HB2 1 1
15 20570 1 1 34 LYS HB3 H -0.605 22.455 -22.996 1.00 . A A . 34 LYS HB3 1 1
15 20571 1 1 34 LYS HD2 H 0.528 25.445 -23.810 1.00 . A A . 34 LYS HD2 1 1
15 20572 1 1 34 LYS HD3 H -0.686 25.889 -24.993 1.00 . A A . 34 LYS HD3 1 1
15 20573 1 1 34 LYS HE2 H -1.516 26.485 -22.210 1.00 . A A . 34 LYS HE2 1 1
15 20574 1 1 34 LYS HE3 H -0.058 27.335 -22.684 1.00 . A A . 34 LYS HE3 1 1
15 20575 1 1 34 LYS HG2 H -1.603 23.853 -24.487 1.00 . A A . 34 LYS HG2 1 1
15 20576 1 1 34 LYS HG3 H -2.278 24.690 -23.103 1.00 . A A . 34 LYS HG3 1 1
15 20577 1 1 34 LYS HZ1 H -1.620 28.717 -23.500 1.00 . A A . 34 LYS HZ1 1 1
15 20578 1 1 34 LYS HZ2 H -1.481 27.758 -24.815 1.00 . A A . 34 LYS HZ2 1 1
15 20579 1 1 34 LYS HZ3 H -2.726 27.548 -23.779 1.00 . A A . 34 LYS HZ3 1 1
15 20580 1 1 34 LYS N N -0.199 22.882 -20.291 1.00 . A A . 34 LYS N 1 1
15 20581 1 1 34 LYS NZ N -1.759 27.792 -23.855 1.00 . A A . 34 LYS NZ 1 1
15 20582 1 1 34 LYS O O -3.460 23.758 -20.876 1.00 . A A . 34 LYS O 1 1
15 20583 1 1 35 PHE C C -4.248 20.819 -19.529 1.00 . A A . 35 PHE C 1 1
15 20584 1 1 35 PHE CA C -3.877 21.013 -21.001 1.00 . A A . 35 PHE CA 1 1
15 20585 1 1 35 PHE CB C -3.733 19.641 -21.664 1.00 . A A . 35 PHE CB 1 1
15 20586 1 1 35 PHE CD1 C -3.311 17.998 -19.821 1.00 . A A . 35 PHE CD1 1 1
15 20587 1 1 35 PHE CD2 C -5.386 17.908 -20.931 1.00 . A A . 35 PHE CD2 1 1
15 20588 1 1 35 PHE CE1 C -3.706 16.913 -18.995 1.00 . A A . 35 PHE CE1 1 1
15 20589 1 1 35 PHE CE2 C -5.781 16.824 -20.105 1.00 . A A . 35 PHE CE2 1 1
15 20590 1 1 35 PHE CG C -4.160 18.473 -20.772 1.00 . A A . 35 PHE CG 1 1
15 20591 1 1 35 PHE CZ C -4.933 16.349 -19.154 1.00 . A A . 35 PHE CZ 1 1
15 20592 1 1 35 PHE H H -1.814 21.078 -21.278 1.00 . A A . 35 PHE H 1 1
15 20593 1 1 35 PHE HA H -4.624 21.646 -21.482 1.00 . A A . 35 PHE HA 1 1
15 20594 1 1 35 PHE HB2 H -4.330 19.625 -22.576 1.00 . A A . 35 PHE HB2 1 1
15 20595 1 1 35 PHE HB3 H -2.694 19.499 -21.959 1.00 . A A . 35 PHE HB3 1 1
15 20596 1 1 35 PHE HD1 H -2.327 18.450 -19.694 1.00 . A A . 35 PHE HD1 1 1
15 20597 1 1 35 PHE HD2 H -6.067 18.289 -21.694 1.00 . A A . 35 PHE HD2 1 1
15 20598 1 1 35 PHE HE1 H -3.025 16.533 -18.233 1.00 . A A . 35 PHE HE1 1 1
15 20599 1 1 35 PHE HE2 H -6.766 16.371 -20.232 1.00 . A A . 35 PHE HE2 1 1
15 20600 1 1 35 PHE HZ H -5.236 15.517 -18.519 1.00 . A A . 35 PHE HZ 1 1
15 20601 1 1 35 PHE N N -2.596 21.684 -21.131 1.00 . A A . 35 PHE N 1 1
15 20602 1 1 35 PHE O O -5.230 20.149 -19.215 1.00 . A A . 35 PHE O 1 1
15 20603 1 1 36 LEU C C -5.087 21.807 -16.915 1.00 . A A . 36 LEU C 1 1
15 20604 1 1 36 LEU CA C -3.672 21.320 -17.234 1.00 . A A . 36 LEU CA 1 1
15 20605 1 1 36 LEU CB C -2.578 22.060 -16.463 1.00 . A A . 36 LEU CB 1 1
15 20606 1 1 36 LEU CD1 C -0.496 21.412 -15.197 1.00 . A A . 36 LEU CD1 1 1
15 20607 1 1 36 LEU CD2 C -2.650 21.897 -13.947 1.00 . A A . 36 LEU CD2 1 1
15 20608 1 1 36 LEU CG C -2.024 21.344 -15.230 1.00 . A A . 36 LEU CG 1 1
15 20609 1 1 36 LEU H H -2.645 21.961 -18.929 1.00 . A A . 36 LEU H 1 1
15 20610 1 1 36 LEU HA H -3.601 20.266 -16.963 1.00 . A A . 36 LEU HA 1 1
15 20611 1 1 36 LEU HB2 H -1.751 22.260 -17.145 1.00 . A A . 36 LEU HB2 1 1
15 20612 1 1 36 LEU HB3 H -2.974 23.028 -16.150 1.00 . A A . 36 LEU HB3 1 1
15 20613 1 1 36 LEU HD11 H -0.088 20.813 -16.011 1.00 . A A . 36 LEU HD11 1 1
15 20614 1 1 36 LEU HD12 H -0.175 22.448 -15.312 1.00 . A A . 36 LEU HD12 1 1
15 20615 1 1 36 LEU HD13 H -0.135 21.023 -14.244 1.00 . A A . 36 LEU HD13 1 1
15 20616 1 1 36 LEU HD21 H -3.016 21.071 -13.337 1.00 . A A . 36 LEU HD21 1 1
15 20617 1 1 36 LEU HD22 H -1.900 22.456 -13.388 1.00 . A A . 36 LEU HD22 1 1
15 20618 1 1 36 LEU HD23 H -3.479 22.556 -14.202 1.00 . A A . 36 LEU HD23 1 1
15 20619 1 1 36 LEU HG H -2.299 20.291 -15.294 1.00 . A A . 36 LEU HG 1 1
15 20620 1 1 36 LEU N N -3.442 21.418 -18.666 1.00 . A A . 36 LEU N 1 1
15 20621 1 1 36 LEU O O -5.777 21.221 -16.083 1.00 . A A . 36 LEU O 1 1
15 20622 1 1 37 GLU C C -7.840 22.679 -18.209 1.00 . A A . 37 GLU C 1 1
15 20623 1 1 37 GLU CA C -6.798 23.449 -17.394 1.00 . A A . 37 GLU CA 1 1
15 20624 1 1 37 GLU CB C -6.810 24.936 -17.753 1.00 . A A . 37 GLU CB 1 1
15 20625 1 1 37 GLU CD C -8.918 26.316 -17.865 1.00 . A A . 37 GLU CD 1 1
15 20626 1 1 37 GLU CG C -7.870 25.686 -16.945 1.00 . A A . 37 GLU CG 1 1
15 20627 1 1 37 GLU H H -4.911 23.347 -18.270 1.00 . A A . 37 GLU H 1 1
15 20628 1 1 37 GLU HA H -7.004 23.337 -16.330 1.00 . A A . 37 GLU HA 1 1
15 20629 1 1 37 GLU HB2 H -5.828 25.368 -17.561 1.00 . A A . 37 GLU HB2 1 1
15 20630 1 1 37 GLU HB3 H -7.008 25.055 -18.818 1.00 . A A . 37 GLU HB3 1 1
15 20631 1 1 37 GLU HG2 H -8.356 25.001 -16.250 1.00 . A A . 37 GLU HG2 1 1
15 20632 1 1 37 GLU HG3 H -7.394 26.463 -16.346 1.00 . A A . 37 GLU HG3 1 1
15 20633 1 1 37 GLU N N -5.478 22.876 -17.594 1.00 . A A . 37 GLU N 1 1
15 20634 1 1 37 GLU O O -9.033 22.748 -17.919 1.00 . A A . 37 GLU O 1 1
15 20635 1 1 37 GLU OE1 O -8.497 26.908 -18.882 1.00 . A A . 37 GLU OE1 1 1
15 20636 1 1 37 GLU OE2 O -10.116 26.190 -17.530 1.00 . A A . 37 GLU OE2 1 1
15 20637 1 1 38 GLU C C -8.490 19.810 -19.447 1.00 . A A . 38 GLU C 1 1
15 20638 1 1 38 GLU CA C -8.224 21.182 -20.069 1.00 . A A . 38 GLU CA 1 1
15 20639 1 1 38 GLU CB C -7.632 21.042 -21.473 1.00 . A A . 38 GLU CB 1 1
15 20640 1 1 38 GLU CD C -9.307 22.034 -23.076 1.00 . A A . 38 GLU CD 1 1
15 20641 1 1 38 GLU CG C -7.984 22.253 -22.339 1.00 . A A . 38 GLU CG 1 1
15 20642 1 1 38 GLU H H -6.378 21.913 -19.439 1.00 . A A . 38 GLU H 1 1
15 20643 1 1 38 GLU HA H -9.154 21.749 -20.128 1.00 . A A . 38 GLU HA 1 1
15 20644 1 1 38 GLU HB2 H -6.549 20.941 -21.406 1.00 . A A . 38 GLU HB2 1 1
15 20645 1 1 38 GLU HB3 H -8.009 20.134 -21.942 1.00 . A A . 38 GLU HB3 1 1
15 20646 1 1 38 GLU HG2 H -8.055 23.144 -21.715 1.00 . A A . 38 GLU HG2 1 1
15 20647 1 1 38 GLU HG3 H -7.187 22.433 -23.061 1.00 . A A . 38 GLU HG3 1 1
15 20648 1 1 38 GLU N N -7.350 21.963 -19.211 1.00 . A A . 38 GLU N 1 1
15 20649 1 1 38 GLU O O -9.296 19.037 -19.962 1.00 . A A . 38 GLU O 1 1
15 20650 1 1 38 GLU OE1 O -9.272 21.331 -24.108 1.00 . A A . 38 GLU OE1 1 1
15 20651 1 1 38 GLU OE2 O -10.324 22.575 -22.590 1.00 . A A . 38 GLU OE2 1 1
15 20652 1 1 39 HIS C C -9.133 18.368 -16.686 1.00 . A A . 39 HIS C 1 1
15 20653 1 1 39 HIS CA C -7.948 18.284 -17.650 1.00 . A A . 39 HIS CA 1 1
15 20654 1 1 39 HIS CB C -6.645 17.888 -16.955 1.00 . A A . 39 HIS CB 1 1
15 20655 1 1 39 HIS CD2 C -6.867 15.286 -16.873 1.00 . A A . 39 HIS CD2 1 1
15 20656 1 1 39 HIS CE1 C -6.587 15.015 -14.720 1.00 . A A . 39 HIS CE1 1 1
15 20657 1 1 39 HIS CG C -6.678 16.517 -16.321 1.00 . A A . 39 HIS CG 1 1
15 20658 1 1 39 HIS H H -7.143 20.184 -17.935 1.00 . A A . 39 HIS H 1 1
15 20659 1 1 39 HIS HA H -8.161 17.531 -18.411 1.00 . A A . 39 HIS HA 1 1
15 20660 1 1 39 HIS HB2 H -5.832 17.921 -17.680 1.00 . A A . 39 HIS HB2 1 1
15 20661 1 1 39 HIS HB3 H -6.416 18.627 -16.186 1.00 . A A . 39 HIS HB3 1 1
15 20662 1 1 39 HIS HD1 H -6.344 17.029 -14.281 1.00 . A A . 39 HIS HD1 1 1
15 20663 1 1 39 HIS HD2 H -7.036 15.079 -17.930 1.00 . A A . 39 HIS HD2 1 1
15 20664 1 1 39 HIS HE1 H -6.492 14.539 -13.744 1.00 . A A . 39 HIS HE1 1 1
15 20665 1 1 39 HIS N N -7.797 19.550 -18.348 1.00 . A A . 39 HIS N 1 1
15 20666 1 1 39 HIS ND1 N -6.505 16.316 -14.963 1.00 . A A . 39 HIS ND1 1 1
15 20667 1 1 39 HIS NE2 N -6.811 14.379 -15.905 1.00 . A A . 39 HIS NE2 1 1
15 20668 1 1 39 HIS O O -9.236 19.311 -15.905 1.00 . A A . 39 HIS O 1 1
15 20669 1 1 40 PRO C C -10.817 16.884 -14.495 1.00 . A A . 40 PRO C 1 1
15 20670 1 1 40 PRO CA C -11.194 17.290 -15.921 1.00 . A A . 40 PRO CA 1 1
15 20671 1 1 40 PRO CB C -12.128 16.295 -16.593 1.00 . A A . 40 PRO CB 1 1
15 20672 1 1 40 PRO CD C -9.930 16.206 -17.690 1.00 . A A . 40 PRO CD 1 1
15 20673 1 1 40 PRO CG C -11.259 15.483 -17.540 1.00 . A A . 40 PRO CG 1 1
15 20674 1 1 40 PRO HA H -11.609 18.196 -15.847 1.00 . A A . 40 PRO HA 1 1
15 20675 1 1 40 PRO HB2 H -12.610 15.653 -15.858 1.00 . A A . 40 PRO HB2 1 1
15 20676 1 1 40 PRO HB3 H -12.921 16.810 -17.136 1.00 . A A . 40 PRO HB3 1 1
15 20677 1 1 40 PRO HD2 H -9.094 15.555 -17.433 1.00 . A A . 40 PRO HD2 1 1
15 20678 1 1 40 PRO HD3 H -9.772 16.535 -18.717 1.00 . A A . 40 PRO HD3 1 1
15 20679 1 1 40 PRO HG2 H -11.105 14.478 -17.149 1.00 . A A . 40 PRO HG2 1 1
15 20680 1 1 40 PRO HG3 H -11.747 15.376 -18.509 1.00 . A A . 40 PRO HG3 1 1
15 20681 1 1 40 PRO N N -10.021 17.341 -16.776 1.00 . A A . 40 PRO N 1 1
15 20682 1 1 40 PRO O O -11.680 16.783 -13.625 1.00 . A A . 40 PRO O 1 1
15 20683 1 1 41 GLY C C -9.039 17.454 -12.022 1.00 . A A . 41 GLY C 1 1
15 20684 1 1 41 GLY CA C -9.022 16.272 -12.994 1.00 . A A . 41 GLY CA 1 1
15 20685 1 1 41 GLY H H -8.829 16.748 -15.012 1.00 . A A . 41 GLY H 1 1
15 20686 1 1 41 GLY HA2 H -9.630 15.460 -12.595 1.00 . A A . 41 GLY HA2 1 1
15 20687 1 1 41 GLY HA3 H -8.006 15.891 -13.091 1.00 . A A . 41 GLY HA3 1 1
15 20688 1 1 41 GLY N N -9.525 16.664 -14.299 1.00 . A A . 41 GLY N 1 1
15 20689 1 1 41 GLY O O -9.948 17.574 -11.201 1.00 . A A . 41 GLY O 1 1
15 20690 1 1 42 GLY C C -6.742 20.351 -11.723 1.00 . A A . 42 GLY C 1 1
15 20691 1 1 42 GLY CA C -7.912 19.464 -11.290 1.00 . A A . 42 GLY CA 1 1
15 20692 1 1 42 GLY H H -7.290 18.191 -12.818 1.00 . A A . 42 GLY H 1 1
15 20693 1 1 42 GLY HA2 H -8.839 20.037 -11.326 1.00 . A A . 42 GLY HA2 1 1
15 20694 1 1 42 GLY HA3 H -7.771 19.150 -10.256 1.00 . A A . 42 GLY HA3 1 1
15 20695 1 1 42 GLY N N -8.025 18.297 -12.147 1.00 . A A . 42 GLY N 1 1
15 20696 1 1 42 GLY O O -6.177 20.157 -12.799 1.00 . A A . 42 GLY O 1 1
15 20697 1 1 43 GLU C C -4.267 22.143 -10.039 1.00 . A A . 43 GLU C 1 1
15 20698 1 1 43 GLU CA C -5.322 22.221 -11.144 1.00 . A A . 43 GLU CA 1 1
15 20699 1 1 43 GLU CB C -5.837 23.652 -11.311 1.00 . A A . 43 GLU CB 1 1
15 20700 1 1 43 GLU CD C -5.269 26.100 -11.104 1.00 . A A . 43 GLU CD 1 1
15 20701 1 1 43 GLU CG C -4.737 24.669 -11.003 1.00 . A A . 43 GLU CG 1 1
15 20702 1 1 43 GLU H H -6.879 21.455 -9.992 1.00 . A A . 43 GLU H 1 1
15 20703 1 1 43 GLU HA H -4.895 21.882 -12.088 1.00 . A A . 43 GLU HA 1 1
15 20704 1 1 43 GLU HB2 H -6.196 23.796 -12.330 1.00 . A A . 43 GLU HB2 1 1
15 20705 1 1 43 GLU HB3 H -6.685 23.817 -10.647 1.00 . A A . 43 GLU HB3 1 1
15 20706 1 1 43 GLU HG2 H -4.344 24.494 -10.002 1.00 . A A . 43 GLU HG2 1 1
15 20707 1 1 43 GLU HG3 H -3.908 24.536 -11.699 1.00 . A A . 43 GLU HG3 1 1
15 20708 1 1 43 GLU N N -6.414 21.304 -10.864 1.00 . A A . 43 GLU N 1 1
15 20709 1 1 43 GLU O O -3.169 22.677 -10.186 1.00 . A A . 43 GLU O 1 1
15 20710 1 1 43 GLU OE1 O -6.181 26.309 -11.933 1.00 . A A . 43 GLU OE1 1 1
15 20711 1 1 43 GLU OE2 O -4.752 26.954 -10.351 1.00 . A A . 43 GLU OE2 1 1
15 20712 1 1 44 GLU C C -3.448 19.837 -7.578 1.00 . A A . 44 GLU C 1 1
15 20713 1 1 44 GLU CA C -3.736 21.319 -7.828 1.00 . A A . 44 GLU CA 1 1
15 20714 1 1 44 GLU CB C -4.308 21.986 -6.575 1.00 . A A . 44 GLU CB 1 1
15 20715 1 1 44 GLU CD C -4.297 22.014 -4.053 1.00 . A A . 44 GLU CD 1 1
15 20716 1 1 44 GLU CG C -3.829 21.274 -5.308 1.00 . A A . 44 GLU CG 1 1
15 20717 1 1 44 GLU H H -5.533 21.042 -8.846 1.00 . A A . 44 GLU H 1 1
15 20718 1 1 44 GLU HA H -2.819 21.831 -8.117 1.00 . A A . 44 GLU HA 1 1
15 20719 1 1 44 GLU HB2 H -4.006 23.032 -6.545 1.00 . A A . 44 GLU HB2 1 1
15 20720 1 1 44 GLU HB3 H -5.398 21.970 -6.615 1.00 . A A . 44 GLU HB3 1 1
15 20721 1 1 44 GLU HG2 H -4.210 20.252 -5.295 1.00 . A A . 44 GLU HG2 1 1
15 20722 1 1 44 GLU HG3 H -2.741 21.208 -5.313 1.00 . A A . 44 GLU HG3 1 1
15 20723 1 1 44 GLU N N -4.637 21.474 -8.957 1.00 . A A . 44 GLU N 1 1
15 20724 1 1 44 GLU O O -2.670 19.494 -6.689 1.00 . A A . 44 GLU O 1 1
15 20725 1 1 44 GLU OE1 O -4.231 23.263 -4.073 1.00 . A A . 44 GLU OE1 1 1
15 20726 1 1 44 GLU OE2 O -4.709 21.315 -3.102 1.00 . A A . 44 GLU OE2 1 1
15 20727 1 1 45 VAL C C -2.936 17.080 -9.327 1.00 . A A . 45 VAL C 1 1
15 20728 1 1 45 VAL CA C -3.913 17.562 -8.254 1.00 . A A . 45 VAL CA 1 1
15 20729 1 1 45 VAL CB C -5.271 16.860 -8.321 1.00 . A A . 45 VAL CB 1 1
15 20730 1 1 45 VAL CG1 C -6.314 17.745 -9.006 1.00 . A A . 45 VAL CG1 1 1
15 20731 1 1 45 VAL CG2 C -5.153 15.507 -9.025 1.00 . A A . 45 VAL CG2 1 1
15 20732 1 1 45 VAL H H -4.722 19.286 -9.097 1.00 . A A . 45 VAL H 1 1
15 20733 1 1 45 VAL HA H -3.481 17.367 -7.272 1.00 . A A . 45 VAL HA 1 1
15 20734 1 1 45 VAL HB H -5.605 16.677 -7.300 1.00 . A A . 45 VAL HB 1 1
15 20735 1 1 45 VAL HG11 H -5.960 18.022 -9.999 1.00 . A A . 45 VAL HG11 1 1
15 20736 1 1 45 VAL HG12 H -7.253 17.199 -9.094 1.00 . A A . 45 VAL HG12 1 1
15 20737 1 1 45 VAL HG13 H -6.471 18.646 -8.413 1.00 . A A . 45 VAL HG13 1 1
15 20738 1 1 45 VAL HG21 H -4.983 15.665 -10.090 1.00 . A A . 45 VAL HG21 1 1
15 20739 1 1 45 VAL HG22 H -4.318 14.948 -8.603 1.00 . A A . 45 VAL HG22 1 1
15 20740 1 1 45 VAL HG23 H -6.076 14.942 -8.885 1.00 . A A . 45 VAL HG23 1 1
15 20741 1 1 45 VAL N N -4.092 18.999 -8.377 1.00 . A A . 45 VAL N 1 1
15 20742 1 1 45 VAL O O -2.233 16.090 -9.131 1.00 . A A . 45 VAL O 1 1
15 20743 1 1 46 LEU C C -0.619 17.893 -11.208 1.00 . A A . 46 LEU C 1 1
15 20744 1 1 46 LEU CA C -2.045 17.458 -11.544 1.00 . A A . 46 LEU CA 1 1
15 20745 1 1 46 LEU CB C -2.577 18.045 -12.853 1.00 . A A . 46 LEU CB 1 1
15 20746 1 1 46 LEU CD1 C -4.505 18.663 -14.355 1.00 . A A . 46 LEU CD1 1 1
15 20747 1 1 46 LEU CD2 C -4.769 16.819 -12.633 1.00 . A A . 46 LEU CD2 1 1
15 20748 1 1 46 LEU CG C -4.098 18.152 -12.972 1.00 . A A . 46 LEU CG 1 1
15 20749 1 1 46 LEU H H -3.500 18.604 -10.591 1.00 . A A . 46 LEU H 1 1
15 20750 1 1 46 LEU HA H -2.060 16.372 -11.649 1.00 . A A . 46 LEU HA 1 1
15 20751 1 1 46 LEU HB2 H -2.151 19.041 -12.980 1.00 . A A . 46 LEU HB2 1 1
15 20752 1 1 46 LEU HB3 H -2.209 17.434 -13.677 1.00 . A A . 46 LEU HB3 1 1
15 20753 1 1 46 LEU HD11 H -4.208 17.938 -15.112 1.00 . A A . 46 LEU HD11 1 1
15 20754 1 1 46 LEU HD12 H -5.586 18.800 -14.389 1.00 . A A . 46 LEU HD12 1 1
15 20755 1 1 46 LEU HD13 H -4.012 19.616 -14.551 1.00 . A A . 46 LEU HD13 1 1
15 20756 1 1 46 LEU HD21 H -5.803 16.998 -12.338 1.00 . A A . 46 LEU HD21 1 1
15 20757 1 1 46 LEU HD22 H -4.748 16.169 -13.508 1.00 . A A . 46 LEU HD22 1 1
15 20758 1 1 46 LEU HD23 H -4.235 16.342 -11.813 1.00 . A A . 46 LEU HD23 1 1
15 20759 1 1 46 LEU HG H -4.447 18.883 -12.243 1.00 . A A . 46 LEU HG 1 1
15 20760 1 1 46 LEU N N -2.925 17.799 -10.439 1.00 . A A . 46 LEU N 1 1
15 20761 1 1 46 LEU O O 0.344 17.230 -11.593 1.00 . A A . 46 LEU O 1 1
15 20762 1 1 47 ARG C C 1.212 18.928 -8.770 1.00 . A A . 47 ARG C 1 1
15 20763 1 1 47 ARG CA C 0.768 19.537 -10.102 1.00 . A A . 47 ARG CA 1 1
15 20764 1 1 47 ARG CB C 0.720 21.061 -9.966 1.00 . A A . 47 ARG CB 1 1
15 20765 1 1 47 ARG CD C -0.418 22.932 -8.718 1.00 . A A . 47 ARG CD 1 1
15 20766 1 1 47 ARG CG C -0.560 21.507 -9.257 1.00 . A A . 47 ARG CG 1 1
15 20767 1 1 47 ARG CZ C 0.001 23.958 -6.486 1.00 . A A . 47 ARG CZ 1 1
15 20768 1 1 47 ARG H H -1.313 19.538 -10.184 1.00 . A A . 47 ARG H 1 1
15 20769 1 1 47 ARG HA H 1.444 19.251 -10.909 1.00 . A A . 47 ARG HA 1 1
15 20770 1 1 47 ARG HB2 H 1.589 21.407 -9.409 1.00 . A A . 47 ARG HB2 1 1
15 20771 1 1 47 ARG HB3 H 0.771 21.519 -10.954 1.00 . A A . 47 ARG HB3 1 1
15 20772 1 1 47 ARG HD2 H 0.305 23.487 -9.316 1.00 . A A . 47 ARG HD2 1 1
15 20773 1 1 47 ARG HD3 H -1.370 23.458 -8.800 1.00 . A A . 47 ARG HD3 1 1
15 20774 1 1 47 ARG HE H 0.346 22.027 -6.936 1.00 . A A . 47 ARG HE 1 1
15 20775 1 1 47 ARG HG2 H -1.400 21.459 -9.949 1.00 . A A . 47 ARG HG2 1 1
15 20776 1 1 47 ARG HG3 H -0.782 20.825 -8.437 1.00 . A A . 47 ARG HG3 1 1
15 20777 1 1 47 ARG HH11 H -0.740 25.237 -7.882 1.00 . A A . 47 ARG HH11 1 1
15 20778 1 1 47 ARG HH12 H -0.442 25.937 -6.325 1.00 . A A . 47 ARG HH12 1 1
15 20779 1 1 47 ARG HH21 H 0.739 22.948 -4.882 1.00 . A A . 47 ARG HH21 1 1
15 20780 1 1 47 ARG HH22 H 0.404 24.626 -4.607 1.00 . A A . 47 ARG HH22 1 1
15 20781 1 1 47 ARG N N -0.525 19.005 -10.493 1.00 . A A . 47 ARG N 1 1
15 20782 1 1 47 ARG NE N 0.018 22.898 -7.304 1.00 . A A . 47 ARG NE 1 1
15 20783 1 1 47 ARG NH1 N -0.430 25.144 -6.935 1.00 . A A . 47 ARG NH1 1 1
15 20784 1 1 47 ARG NH2 N 0.417 23.833 -5.218 1.00 . A A . 47 ARG NH2 1 1
15 20785 1 1 47 ARG O O 2.405 18.869 -8.477 1.00 . A A . 47 ARG O 1 1
15 20786 1 1 48 GLU C C 1.623 16.857 -6.827 1.00 . A A . 48 GLU C 1 1
15 20787 1 1 48 GLU CA C 0.500 17.889 -6.704 1.00 . A A . 48 GLU CA 1 1
15 20788 1 1 48 GLU CB C -0.763 17.259 -6.116 1.00 . A A . 48 GLU CB 1 1
15 20789 1 1 48 GLU CD C 0.333 17.425 -3.850 1.00 . A A . 48 GLU CD 1 1
15 20790 1 1 48 GLU CG C -0.948 17.667 -4.652 1.00 . A A . 48 GLU CG 1 1
15 20791 1 1 48 GLU H H -0.741 18.543 -8.244 1.00 . A A . 48 GLU H 1 1
15 20792 1 1 48 GLU HA H 0.821 18.711 -6.065 1.00 . A A . 48 GLU HA 1 1
15 20793 1 1 48 GLU HB2 H -1.633 17.568 -6.696 1.00 . A A . 48 GLU HB2 1 1
15 20794 1 1 48 GLU HB3 H -0.701 16.173 -6.189 1.00 . A A . 48 GLU HB3 1 1
15 20795 1 1 48 GLU HG2 H -1.223 18.720 -4.596 1.00 . A A . 48 GLU HG2 1 1
15 20796 1 1 48 GLU HG3 H -1.769 17.099 -4.213 1.00 . A A . 48 GLU HG3 1 1
15 20797 1 1 48 GLU N N 0.227 18.491 -7.999 1.00 . A A . 48 GLU N 1 1
15 20798 1 1 48 GLU O O 2.299 16.551 -5.846 1.00 . A A . 48 GLU O 1 1
15 20799 1 1 48 GLU OE1 O 0.727 16.242 -3.753 1.00 . A A . 48 GLU OE1 1 1
15 20800 1 1 48 GLU OE2 O 0.888 18.427 -3.351 1.00 . A A . 48 GLU OE2 1 1
15 20801 1 1 49 GLN C C 3.766 15.852 -9.390 1.00 . A A . 49 GLN C 1 1
15 20802 1 1 49 GLN CA C 2.813 15.354 -8.302 1.00 . A A . 49 GLN CA 1 1
15 20803 1 1 49 GLN CB C 2.193 14.011 -8.690 1.00 . A A . 49 GLN CB 1 1
15 20804 1 1 49 GLN CD C 2.387 13.323 -6.272 1.00 . A A . 49 GLN CD 1 1
15 20805 1 1 49 GLN CG C 1.474 13.373 -7.498 1.00 . A A . 49 GLN CG 1 1
15 20806 1 1 49 GLN H H 1.230 16.599 -8.831 1.00 . A A . 49 GLN H 1 1
15 20807 1 1 49 GLN HA H 3.352 15.240 -7.362 1.00 . A A . 49 GLN HA 1 1
15 20808 1 1 49 GLN HB2 H 1.488 14.155 -9.509 1.00 . A A . 49 GLN HB2 1 1
15 20809 1 1 49 GLN HB3 H 2.970 13.338 -9.052 1.00 . A A . 49 GLN HB3 1 1
15 20810 1 1 49 GLN HE21 H 0.912 14.200 -5.197 1.00 . A A . 49 GLN HE21 1 1
15 20811 1 1 49 GLN HE22 H 2.360 13.844 -4.315 1.00 . A A . 49 GLN HE22 1 1
15 20812 1 1 49 GLN HG2 H 0.575 13.943 -7.265 1.00 . A A . 49 GLN HG2 1 1
15 20813 1 1 49 GLN HG3 H 1.154 12.364 -7.760 1.00 . A A . 49 GLN HG3 1 1
15 20814 1 1 49 GLN N N 1.785 16.345 -8.039 1.00 . A A . 49 GLN N 1 1
15 20815 1 1 49 GLN NE2 N 1.841 13.831 -5.170 1.00 . A A . 49 GLN NE2 1 1
15 20816 1 1 49 GLN O O 4.273 15.063 -10.185 1.00 . A A . 49 GLN O 1 1
15 20817 1 1 49 GLN OE1 O 3.513 12.854 -6.321 1.00 . A A . 49 GLN OE1 1 1
15 20818 1 1 50 ALA C C 6.295 17.778 -9.823 1.00 . A A . 50 ALA C 1 1
15 20819 1 1 50 ALA CA C 4.864 17.773 -10.366 1.00 . A A . 50 ALA CA 1 1
15 20820 1 1 50 ALA CB C 4.361 19.179 -10.699 1.00 . A A . 50 ALA CB 1 1
15 20821 1 1 50 ALA H H 3.565 17.795 -8.739 1.00 . A A . 50 ALA H 1 1
15 20822 1 1 50 ALA HA H 4.831 17.166 -11.271 1.00 . A A . 50 ALA HA 1 1
15 20823 1 1 50 ALA HB1 H 5.189 19.784 -11.067 1.00 . A A . 50 ALA HB1 1 1
15 20824 1 1 50 ALA HB2 H 3.588 19.118 -11.463 1.00 . A A . 50 ALA HB2 1 1
15 20825 1 1 50 ALA HB3 H 3.948 19.638 -9.800 1.00 . A A . 50 ALA HB3 1 1
15 20826 1 1 50 ALA N N 3.981 17.160 -9.389 1.00 . A A . 50 ALA N 1 1
15 20827 1 1 50 ALA O O 6.965 18.809 -9.842 1.00 . A A . 50 ALA O 1 1
15 20828 1 1 51 GLY C C 8.390 15.002 -8.544 1.00 . A A . 51 GLY C 1 1
15 20829 1 1 51 GLY CA C 8.056 16.473 -8.803 1.00 . A A . 51 GLY CA 1 1
15 20830 1 1 51 GLY H H 6.165 15.782 -9.339 1.00 . A A . 51 GLY H 1 1
15 20831 1 1 51 GLY HA2 H 8.783 16.898 -9.493 1.00 . A A . 51 GLY HA2 1 1
15 20832 1 1 51 GLY HA3 H 8.133 17.036 -7.872 1.00 . A A . 51 GLY HA3 1 1
15 20833 1 1 51 GLY N N 6.718 16.616 -9.351 1.00 . A A . 51 GLY N 1 1
15 20834 1 1 51 GLY O O 9.542 14.592 -8.669 1.00 . A A . 51 GLY O 1 1
15 20835 1 1 52 GLY C C 6.920 11.980 -9.028 1.00 . A A . 52 GLY C 1 1
15 20836 1 1 52 GLY CA C 7.529 12.832 -7.912 1.00 . A A . 52 GLY CA 1 1
15 20837 1 1 52 GLY H H 6.425 14.590 -8.090 1.00 . A A . 52 GLY H 1 1
15 20838 1 1 52 GLY HA2 H 8.589 12.601 -7.811 1.00 . A A . 52 GLY HA2 1 1
15 20839 1 1 52 GLY HA3 H 7.055 12.585 -6.962 1.00 . A A . 52 GLY HA3 1 1
15 20840 1 1 52 GLY N N 7.359 14.249 -8.190 1.00 . A A . 52 GLY N 1 1
15 20841 1 1 52 GLY O O 7.080 12.289 -10.208 1.00 . A A . 52 GLY O 1 1
15 20842 1 1 53 ASP C C 4.085 10.188 -9.483 1.00 . A A . 53 ASP C 1 1
15 20843 1 1 53 ASP CA C 5.604 10.023 -9.565 1.00 . A A . 53 ASP CA 1 1
15 20844 1 1 53 ASP CB C 5.939 8.564 -9.248 1.00 . A A . 53 ASP CB 1 1
15 20845 1 1 53 ASP CG C 5.819 8.178 -7.773 1.00 . A A . 53 ASP CG 1 1
15 20846 1 1 53 ASP H H 6.111 10.678 -7.654 1.00 . A A . 53 ASP H 1 1
15 20847 1 1 53 ASP HA H 6.002 10.308 -10.539 1.00 . A A . 53 ASP HA 1 1
15 20848 1 1 53 ASP HB2 H 5.279 7.921 -9.832 1.00 . A A . 53 ASP HB2 1 1
15 20849 1 1 53 ASP HB3 H 6.957 8.361 -9.580 1.00 . A A . 53 ASP HB3 1 1
15 20850 1 1 53 ASP N N 6.236 10.922 -8.615 1.00 . A A . 53 ASP N 1 1
15 20851 1 1 53 ASP O O 3.487 9.957 -8.434 1.00 . A A . 53 ASP O 1 1
15 20852 1 1 53 ASP OD1 O 6.164 9.037 -6.932 1.00 . A A . 53 ASP OD1 1 1
15 20853 1 1 53 ASP OD2 O 5.385 7.034 -7.519 1.00 . A A . 53 ASP OD2 1 1
15 20854 1 1 54 ALA C C 1.408 9.523 -11.238 1.00 . A A . 54 ALA C 1 1
15 20855 1 1 54 ALA CA C 2.066 10.784 -10.674 1.00 . A A . 54 ALA CA 1 1
15 20856 1 1 54 ALA CB C 1.761 12.026 -11.514 1.00 . A A . 54 ALA CB 1 1
15 20857 1 1 54 ALA H H 3.996 10.771 -11.456 1.00 . A A . 54 ALA H 1 1
15 20858 1 1 54 ALA HA H 1.705 10.950 -9.659 1.00 . A A . 54 ALA HA 1 1
15 20859 1 1 54 ALA HB1 H 0.893 12.540 -11.101 1.00 . A A . 54 ALA HB1 1 1
15 20860 1 1 54 ALA HB2 H 2.622 12.695 -11.499 1.00 . A A . 54 ALA HB2 1 1
15 20861 1 1 54 ALA HB3 H 1.552 11.727 -12.541 1.00 . A A . 54 ALA HB3 1 1
15 20862 1 1 54 ALA N N 3.504 10.586 -10.606 1.00 . A A . 54 ALA N 1 1
15 20863 1 1 54 ALA O O 0.202 9.331 -11.093 1.00 . A A . 54 ALA O 1 1
15 20864 1 1 55 THR C C 0.902 6.683 -11.440 1.00 . A A . 55 THR C 1 1
15 20865 1 1 55 THR CA C 1.742 7.459 -12.455 1.00 . A A . 55 THR CA 1 1
15 20866 1 1 55 THR CB C 2.949 6.674 -12.973 1.00 . A A . 55 THR CB 1 1
15 20867 1 1 55 THR CG2 C 4.052 6.535 -11.922 1.00 . A A . 55 THR CG2 1 1
15 20868 1 1 55 THR H H 3.209 8.862 -11.982 1.00 . A A . 55 THR H 1 1
15 20869 1 1 55 THR HA H 1.086 7.710 -13.288 1.00 . A A . 55 THR HA 1 1
15 20870 1 1 55 THR HB H 3.338 7.119 -13.889 1.00 . A A . 55 THR HB 1 1
15 20871 1 1 55 THR HG1 H 3.179 4.756 -13.493 1.00 . A A . 55 THR HG1 1 1
15 20872 1 1 55 THR HG21 H 4.085 7.435 -11.309 1.00 . A A . 55 THR HG21 1 1
15 20873 1 1 55 THR HG22 H 3.843 5.673 -11.289 1.00 . A A . 55 THR HG22 1 1
15 20874 1 1 55 THR HG23 H 5.011 6.398 -12.418 1.00 . A A . 55 THR HG23 1 1
15 20875 1 1 55 THR N N 2.229 8.697 -11.869 1.00 . A A . 55 THR N 1 1
15 20876 1 1 55 THR O O -0.083 6.043 -11.804 1.00 . A A . 55 THR O 1 1
15 20877 1 1 55 THR OG1 O 2.455 5.348 -13.137 1.00 . A A . 55 THR OG1 1 1
15 20878 1 1 56 GLU C C -0.804 6.618 -8.981 1.00 . A A . 56 GLU C 1 1
15 20879 1 1 56 GLU CA C 0.621 6.078 -9.115 1.00 . A A . 56 GLU CA 1 1
15 20880 1 1 56 GLU CB C 1.381 6.202 -7.793 1.00 . A A . 56 GLU CB 1 1
15 20881 1 1 56 GLU CD C 1.868 8.128 -6.239 1.00 . A A . 56 GLU CD 1 1
15 20882 1 1 56 GLU CG C 2.026 7.583 -7.659 1.00 . A A . 56 GLU CG 1 1
15 20883 1 1 56 GLU H H 2.126 7.288 -9.898 1.00 . A A . 56 GLU H 1 1
15 20884 1 1 56 GLU HA H 0.592 5.030 -9.413 1.00 . A A . 56 GLU HA 1 1
15 20885 1 1 56 GLU HB2 H 0.700 6.033 -6.960 1.00 . A A . 56 GLU HB2 1 1
15 20886 1 1 56 GLU HB3 H 2.149 5.431 -7.738 1.00 . A A . 56 GLU HB3 1 1
15 20887 1 1 56 GLU HG2 H 3.085 7.519 -7.913 1.00 . A A . 56 GLU HG2 1 1
15 20888 1 1 56 GLU HG3 H 1.570 8.272 -8.370 1.00 . A A . 56 GLU HG3 1 1
15 20889 1 1 56 GLU N N 1.322 6.765 -10.186 1.00 . A A . 56 GLU N 1 1
15 20890 1 1 56 GLU O O -1.759 5.848 -8.902 1.00 . A A . 56 GLU O 1 1
15 20891 1 1 56 GLU OE1 O 2.550 7.584 -5.343 1.00 . A A . 56 GLU OE1 1 1
15 20892 1 1 56 GLU OE2 O 1.068 9.075 -6.080 1.00 . A A . 56 GLU OE2 1 1
15 20893 1 1 57 ASN C C -2.901 8.574 -10.193 1.00 . A A . 57 ASN C 1 1
15 20894 1 1 57 ASN CA C -2.194 8.592 -8.837 1.00 . A A . 57 ASN CA 1 1
15 20895 1 1 57 ASN CB C -2.035 10.052 -8.405 1.00 . A A . 57 ASN CB 1 1
15 20896 1 1 57 ASN CG C -1.664 10.148 -6.924 1.00 . A A . 57 ASN CG 1 1
15 20897 1 1 57 ASN H H -0.120 8.560 -9.025 1.00 . A A . 57 ASN H 1 1
15 20898 1 1 57 ASN HA H -2.731 8.023 -8.079 1.00 . A A . 57 ASN HA 1 1
15 20899 1 1 57 ASN HB2 H -1.265 10.531 -9.010 1.00 . A A . 57 ASN HB2 1 1
15 20900 1 1 57 ASN HB3 H -2.964 10.592 -8.588 1.00 . A A . 57 ASN HB3 1 1
15 20901 1 1 57 ASN HD21 H -0.723 11.896 -7.324 1.00 . A A . 57 ASN HD21 1 1
15 20902 1 1 57 ASN HD22 H -0.671 11.388 -5.668 1.00 . A A . 57 ASN HD22 1 1
15 20903 1 1 57 ASN N N -0.902 7.940 -8.960 1.00 . A A . 57 ASN N 1 1
15 20904 1 1 57 ASN ND2 N -0.961 11.233 -6.613 1.00 . A A . 57 ASN ND2 1 1
15 20905 1 1 57 ASN O O -4.121 8.442 -10.260 1.00 . A A . 57 ASN O 1 1
15 20906 1 1 57 ASN OD1 O -1.995 9.295 -6.118 1.00 . A A . 57 ASN OD1 1 1
15 20907 1 1 58 PHE C C -3.232 7.348 -12.950 1.00 . A A . 58 PHE C 1 1
15 20908 1 1 58 PHE CA C -2.636 8.711 -12.594 1.00 . A A . 58 PHE CA 1 1
15 20909 1 1 58 PHE CB C -1.468 9.005 -13.537 1.00 . A A . 58 PHE CB 1 1
15 20910 1 1 58 PHE CD1 C -1.891 7.361 -15.378 1.00 . A A . 58 PHE CD1 1 1
15 20911 1 1 58 PHE CD2 C -1.852 9.652 -15.925 1.00 . A A . 58 PHE CD2 1 1
15 20912 1 1 58 PHE CE1 C -2.150 7.040 -16.737 1.00 . A A . 58 PHE CE1 1 1
15 20913 1 1 58 PHE CE2 C -2.111 9.331 -17.284 1.00 . A A . 58 PHE CE2 1 1
15 20914 1 1 58 PHE CG C -1.746 8.660 -15.001 1.00 . A A . 58 PHE CG 1 1
15 20915 1 1 58 PHE CZ C -2.255 8.033 -17.661 1.00 . A A . 58 PHE CZ 1 1
15 20916 1 1 58 PHE H H -1.110 8.817 -11.180 1.00 . A A . 58 PHE H 1 1
15 20917 1 1 58 PHE HA H -3.420 9.469 -12.632 1.00 . A A . 58 PHE HA 1 1
15 20918 1 1 58 PHE HB2 H -1.214 10.063 -13.466 1.00 . A A . 58 PHE HB2 1 1
15 20919 1 1 58 PHE HB3 H -0.595 8.445 -13.201 1.00 . A A . 58 PHE HB3 1 1
15 20920 1 1 58 PHE HD1 H -1.807 6.566 -14.636 1.00 . A A . 58 PHE HD1 1 1
15 20921 1 1 58 PHE HD2 H -1.736 10.693 -15.624 1.00 . A A . 58 PHE HD2 1 1
15 20922 1 1 58 PHE HE1 H -2.265 5.999 -17.038 1.00 . A A . 58 PHE HE1 1 1
15 20923 1 1 58 PHE HE2 H -2.195 10.126 -18.026 1.00 . A A . 58 PHE HE2 1 1
15 20924 1 1 58 PHE HZ H -2.454 7.787 -18.704 1.00 . A A . 58 PHE HZ 1 1
15 20925 1 1 58 PHE N N -2.102 8.710 -11.242 1.00 . A A . 58 PHE N 1 1
15 20926 1 1 58 PHE O O -4.274 7.271 -13.599 1.00 . A A . 58 PHE O 1 1
15 20927 1 1 59 GLU C C -4.097 4.552 -11.787 1.00 . A A . 59 GLU C 1 1
15 20928 1 1 59 GLU CA C -2.994 4.947 -12.770 1.00 . A A . 59 GLU CA 1 1
15 20929 1 1 59 GLU CB C -1.826 3.962 -12.707 1.00 . A A . 59 GLU CB 1 1
15 20930 1 1 59 GLU CD C -2.375 2.712 -10.587 1.00 . A A . 59 GLU CD 1 1
15 20931 1 1 59 GLU CG C -1.412 3.694 -11.259 1.00 . A A . 59 GLU CG 1 1
15 20932 1 1 59 GLU H H -1.699 6.375 -11.979 1.00 . A A . 59 GLU H 1 1
15 20933 1 1 59 GLU HA H -3.392 4.966 -13.785 1.00 . A A . 59 GLU HA 1 1
15 20934 1 1 59 GLU HB2 H -2.108 3.025 -13.188 1.00 . A A . 59 GLU HB2 1 1
15 20935 1 1 59 GLU HB3 H -0.978 4.361 -13.263 1.00 . A A . 59 GLU HB3 1 1
15 20936 1 1 59 GLU HG2 H -0.400 3.291 -11.234 1.00 . A A . 59 GLU HG2 1 1
15 20937 1 1 59 GLU HG3 H -1.395 4.631 -10.702 1.00 . A A . 59 GLU HG3 1 1
15 20938 1 1 59 GLU N N -2.545 6.304 -12.508 1.00 . A A . 59 GLU N 1 1
15 20939 1 1 59 GLU O O -4.860 3.623 -12.045 1.00 . A A . 59 GLU O 1 1
15 20940 1 1 59 GLU OE1 O -2.725 1.715 -11.253 1.00 . A A . 59 GLU OE1 1 1
15 20941 1 1 59 GLU OE2 O -2.738 2.982 -9.422 1.00 . A A . 59 GLU OE2 1 1
15 20942 1 1 60 ASP C C -6.539 5.284 -10.230 1.00 . A A . 60 ASP C 1 1
15 20943 1 1 60 ASP CA C -5.146 5.018 -9.658 1.00 . A A . 60 ASP CA 1 1
15 20944 1 1 60 ASP CB C -4.949 5.934 -8.448 1.00 . A A . 60 ASP CB 1 1
15 20945 1 1 60 ASP CG C -6.200 6.160 -7.597 1.00 . A A . 60 ASP CG 1 1
15 20946 1 1 60 ASP H H -3.524 6.035 -10.479 1.00 . A A . 60 ASP H 1 1
15 20947 1 1 60 ASP HA H -5.002 3.974 -9.378 1.00 . A A . 60 ASP HA 1 1
15 20948 1 1 60 ASP HB2 H -4.169 5.512 -7.815 1.00 . A A . 60 ASP HB2 1 1
15 20949 1 1 60 ASP HB3 H -4.587 6.900 -8.799 1.00 . A A . 60 ASP HB3 1 1
15 20950 1 1 60 ASP N N -4.148 5.280 -10.680 1.00 . A A . 60 ASP N 1 1
15 20951 1 1 60 ASP O O -7.400 4.405 -10.212 1.00 . A A . 60 ASP O 1 1
15 20952 1 1 60 ASP OD1 O -6.566 5.217 -6.863 1.00 . A A . 60 ASP OD1 1 1
15 20953 1 1 60 ASP OD2 O -6.764 7.271 -7.701 1.00 . A A . 60 ASP OD2 1 1
15 20954 1 1 61 VAL C C -8.318 5.972 -12.482 1.00 . A A . 61 VAL C 1 1
15 20955 1 1 61 VAL CA C -7.993 6.891 -11.304 1.00 . A A . 61 VAL CA 1 1
15 20956 1 1 61 VAL CB C -7.959 8.371 -11.690 1.00 . A A . 61 VAL CB 1 1
15 20957 1 1 61 VAL CG1 C -6.596 8.755 -12.271 1.00 . A A . 61 VAL CG1 1 1
15 20958 1 1 61 VAL CG2 C -9.086 8.708 -12.668 1.00 . A A . 61 VAL CG2 1 1
15 20959 1 1 61 VAL H H -6.013 7.208 -10.737 1.00 . A A . 61 VAL H 1 1
15 20960 1 1 61 VAL HA H -8.756 6.761 -10.535 1.00 . A A . 61 VAL HA 1 1
15 20961 1 1 61 VAL HB H -8.114 8.958 -10.785 1.00 . A A . 61 VAL HB 1 1
15 20962 1 1 61 VAL HG11 H -6.199 7.920 -12.849 1.00 . A A . 61 VAL HG11 1 1
15 20963 1 1 61 VAL HG12 H -6.709 9.624 -12.918 1.00 . A A . 61 VAL HG12 1 1
15 20964 1 1 61 VAL HG13 H -5.909 8.992 -11.459 1.00 . A A . 61 VAL HG13 1 1
15 20965 1 1 61 VAL HG21 H -9.293 9.778 -12.628 1.00 . A A . 61 VAL HG21 1 1
15 20966 1 1 61 VAL HG22 H -8.784 8.434 -13.679 1.00 . A A . 61 VAL HG22 1 1
15 20967 1 1 61 VAL HG23 H -9.983 8.154 -12.393 1.00 . A A . 61 VAL HG23 1 1
15 20968 1 1 61 VAL N N -6.719 6.499 -10.726 1.00 . A A . 61 VAL N 1 1
15 20969 1 1 61 VAL O O -9.473 5.871 -12.895 1.00 . A A . 61 VAL O 1 1
15 20970 1 1 62 GLY C C -7.816 5.182 -15.387 1.00 . A A . 62 GLY C 1 1
15 20971 1 1 62 GLY CA C -7.441 4.418 -14.115 1.00 . A A . 62 GLY CA 1 1
15 20972 1 1 62 GLY H H -6.344 5.413 -12.650 1.00 . A A . 62 GLY H 1 1
15 20973 1 1 62 GLY HA2 H -6.516 3.867 -14.277 1.00 . A A . 62 GLY HA2 1 1
15 20974 1 1 62 GLY HA3 H -8.214 3.684 -13.886 1.00 . A A . 62 GLY HA3 1 1
15 20975 1 1 62 GLY N N -7.280 5.325 -12.992 1.00 . A A . 62 GLY N 1 1
15 20976 1 1 62 GLY O O -8.980 5.199 -15.785 1.00 . A A . 62 GLY O 1 1
15 20977 1 1 63 HIS C C -7.300 5.604 -18.369 1.00 . A A . 63 HIS C 1 1
15 20978 1 1 63 HIS CA C -7.016 6.559 -17.208 1.00 . A A . 63 HIS CA 1 1
15 20979 1 1 63 HIS CB C -5.829 7.486 -17.478 1.00 . A A . 63 HIS CB 1 1
15 20980 1 1 63 HIS CD2 C -6.437 9.882 -16.629 1.00 . A A . 63 HIS CD2 1 1
15 20981 1 1 63 HIS CE1 C -5.134 9.930 -14.873 1.00 . A A . 63 HIS CE1 1 1
15 20982 1 1 63 HIS CG C -5.773 8.692 -16.572 1.00 . A A . 63 HIS CG 1 1
15 20983 1 1 63 HIS H H -5.864 5.777 -15.659 1.00 . A A . 63 HIS H 1 1
15 20984 1 1 63 HIS HA H -7.894 7.183 -17.039 1.00 . A A . 63 HIS HA 1 1
15 20985 1 1 63 HIS HB2 H -4.906 6.918 -17.368 1.00 . A A . 63 HIS HB2 1 1
15 20986 1 1 63 HIS HB3 H -5.874 7.823 -18.513 1.00 . A A . 63 HIS HB3 1 1
15 20987 1 1 63 HIS HD1 H -4.344 8.031 -15.138 1.00 . A A . 63 HIS HD1 1 1
15 20988 1 1 63 HIS HD2 H -7.162 10.171 -17.391 1.00 . A A . 63 HIS HD2 1 1
15 20989 1 1 63 HIS HE1 H -4.633 10.281 -13.969 1.00 . A A . 63 HIS HE1 1 1
15 20990 1 1 63 HIS N N -6.807 5.795 -15.990 1.00 . A A . 63 HIS N 1 1
15 20991 1 1 63 HIS ND1 N -4.960 8.753 -15.454 1.00 . A A . 63 HIS ND1 1 1
15 20992 1 1 63 HIS NE2 N -6.051 10.629 -15.603 1.00 . A A . 63 HIS NE2 1 1
15 20993 1 1 63 HIS O O -6.678 4.548 -18.475 1.00 . A A . 63 HIS O 1 1
15 20994 1 1 64 SER C C -7.413 5.041 -21.297 1.00 . A A . 64 SER C 1 1
15 20995 1 1 64 SER CA C -8.612 5.204 -20.360 1.00 . A A . 64 SER CA 1 1
15 20996 1 1 64 SER CB C -9.790 5.828 -21.111 1.00 . A A . 64 SER CB 1 1
15 20997 1 1 64 SER H H -8.738 6.871 -19.118 1.00 . A A . 64 SER H 1 1
15 20998 1 1 64 SER HA H -8.912 4.239 -19.952 1.00 . A A . 64 SER HA 1 1
15 20999 1 1 64 SER HB2 H -10.005 6.812 -20.695 1.00 . A A . 64 SER HB2 1 1
15 21000 1 1 64 SER HB3 H -9.517 5.977 -22.155 1.00 . A A . 64 SER HB3 1 1
15 21001 1 1 64 SER HG H -11.114 4.722 -20.096 1.00 . A A . 64 SER HG 1 1
15 21002 1 1 64 SER N N -8.238 6.010 -19.212 1.00 . A A . 64 SER N 1 1
15 21003 1 1 64 SER O O -6.473 5.832 -21.251 1.00 . A A . 64 SER O 1 1
15 21004 1 1 64 SER OG O -10.959 5.016 -21.039 1.00 . A A . 64 SER OG 1 1
15 21005 1 1 65 THR C C -6.364 4.816 -24.147 1.00 . A A . 65 THR C 1 1
15 21006 1 1 65 THR CA C -6.417 3.731 -23.070 1.00 . A A . 65 THR CA 1 1
15 21007 1 1 65 THR CB C -6.637 2.326 -23.634 1.00 . A A . 65 THR CB 1 1
15 21008 1 1 65 THR CG2 C -5.534 1.906 -24.607 1.00 . A A . 65 THR CG2 1 1
15 21009 1 1 65 THR H H -8.253 3.370 -22.156 1.00 . A A . 65 THR H 1 1
15 21010 1 1 65 THR HA H -5.467 3.764 -22.536 1.00 . A A . 65 THR HA 1 1
15 21011 1 1 65 THR HB H -7.620 2.242 -24.097 1.00 . A A . 65 THR HB 1 1
15 21012 1 1 65 THR HG1 H -5.567 1.651 -22.082 1.00 . A A . 65 THR HG1 1 1
15 21013 1 1 65 THR HG21 H -5.408 2.678 -25.367 1.00 . A A . 65 THR HG21 1 1
15 21014 1 1 65 THR HG22 H -4.600 1.774 -24.063 1.00 . A A . 65 THR HG22 1 1
15 21015 1 1 65 THR HG23 H -5.812 0.967 -25.087 1.00 . A A . 65 THR HG23 1 1
15 21016 1 1 65 THR N N -7.485 4.009 -22.125 1.00 . A A . 65 THR N 1 1
15 21017 1 1 65 THR O O -5.448 4.837 -24.968 1.00 . A A . 65 THR O 1 1
15 21018 1 1 65 THR OG1 O -6.452 1.469 -22.510 1.00 . A A . 65 THR OG1 1 1
15 21019 1 1 66 ASP C C -6.764 8.020 -24.488 1.00 . A A . 66 ASP C 1 1
15 21020 1 1 66 ASP CA C -7.436 6.777 -25.074 1.00 . A A . 66 ASP CA 1 1
15 21021 1 1 66 ASP CB C -8.890 7.129 -25.390 1.00 . A A . 66 ASP CB 1 1
15 21022 1 1 66 ASP CG C -9.757 5.953 -25.842 1.00 . A A . 66 ASP CG 1 1
15 21023 1 1 66 ASP H H -8.099 5.667 -23.439 1.00 . A A . 66 ASP H 1 1
15 21024 1 1 66 ASP HA H -6.926 6.407 -25.963 1.00 . A A . 66 ASP HA 1 1
15 21025 1 1 66 ASP HB2 H -9.342 7.574 -24.502 1.00 . A A . 66 ASP HB2 1 1
15 21026 1 1 66 ASP HB3 H -8.903 7.891 -26.169 1.00 . A A . 66 ASP HB3 1 1
15 21027 1 1 66 ASP N N -7.357 5.691 -24.111 1.00 . A A . 66 ASP N 1 1
15 21028 1 1 66 ASP O O -6.835 9.101 -25.072 1.00 . A A . 66 ASP O 1 1
15 21029 1 1 66 ASP OD1 O -9.162 4.929 -26.239 1.00 . A A . 66 ASP OD1 1 1
15 21030 1 1 66 ASP OD2 O -10.997 6.104 -25.780 1.00 . A A . 66 ASP OD2 1 1
15 21031 1 1 67 VAL C C -4.001 9.002 -23.183 1.00 . A A . 67 VAL C 1 1
15 21032 1 1 67 VAL CA C -5.441 8.919 -22.674 1.00 . A A . 67 VAL CA 1 1
15 21033 1 1 67 VAL CB C -5.530 8.741 -21.157 1.00 . A A . 67 VAL CB 1 1
15 21034 1 1 67 VAL CG1 C -4.185 8.300 -20.576 1.00 . A A . 67 VAL CG1 1 1
15 21035 1 1 67 VAL CG2 C -6.025 10.023 -20.483 1.00 . A A . 67 VAL CG2 1 1
15 21036 1 1 67 VAL H H -6.071 6.945 -22.876 1.00 . A A . 67 VAL H 1 1
15 21037 1 1 67 VAL HA H -5.958 9.842 -22.937 1.00 . A A . 67 VAL HA 1 1
15 21038 1 1 67 VAL HB H -6.257 7.955 -20.954 1.00 . A A . 67 VAL HB 1 1
15 21039 1 1 67 VAL HG11 H -3.404 8.986 -20.906 1.00 . A A . 67 VAL HG11 1 1
15 21040 1 1 67 VAL HG12 H -4.239 8.307 -19.488 1.00 . A A . 67 VAL HG12 1 1
15 21041 1 1 67 VAL HG13 H -3.953 7.293 -20.923 1.00 . A A . 67 VAL HG13 1 1
15 21042 1 1 67 VAL HG21 H -5.189 10.711 -20.354 1.00 . A A . 67 VAL HG21 1 1
15 21043 1 1 67 VAL HG22 H -6.787 10.490 -21.106 1.00 . A A . 67 VAL HG22 1 1
15 21044 1 1 67 VAL HG23 H -6.449 9.781 -19.509 1.00 . A A . 67 VAL HG23 1 1
15 21045 1 1 67 VAL N N -6.125 7.827 -23.344 1.00 . A A . 67 VAL N 1 1
15 21046 1 1 67 VAL O O -3.433 10.089 -23.280 1.00 . A A . 67 VAL O 1 1
15 21047 1 1 68 ARG C C -1.927 8.634 -25.238 1.00 . A A . 68 ARG C 1 1
15 21048 1 1 68 ARG CA C -2.086 7.763 -23.990 1.00 . A A . 68 ARG CA 1 1
15 21049 1 1 68 ARG CB C -1.699 6.323 -24.329 1.00 . A A . 68 ARG CB 1 1
15 21050 1 1 68 ARG CD C 0.552 5.438 -23.617 1.00 . A A . 68 ARG CD 1 1
15 21051 1 1 68 ARG CG C -0.215 6.221 -24.685 1.00 . A A . 68 ARG CG 1 1
15 21052 1 1 68 ARG CZ C 1.849 3.710 -24.858 1.00 . A A . 68 ARG CZ 1 1
15 21053 1 1 68 ARG H H -3.917 6.957 -23.412 1.00 . A A . 68 ARG H 1 1
15 21054 1 1 68 ARG HA H -1.471 8.137 -23.171 1.00 . A A . 68 ARG HA 1 1
15 21055 1 1 68 ARG HB2 H -1.919 5.674 -23.481 1.00 . A A . 68 ARG HB2 1 1
15 21056 1 1 68 ARG HB3 H -2.302 5.968 -25.166 1.00 . A A . 68 ARG HB3 1 1
15 21057 1 1 68 ARG HD2 H 1.495 5.939 -23.397 1.00 . A A . 68 ARG HD2 1 1
15 21058 1 1 68 ARG HD3 H -0.020 5.414 -22.690 1.00 . A A . 68 ARG HD3 1 1
15 21059 1 1 68 ARG HE H 0.167 3.344 -23.815 1.00 . A A . 68 ARG HE 1 1
15 21060 1 1 68 ARG HG2 H -0.101 5.731 -25.652 1.00 . A A . 68 ARG HG2 1 1
15 21061 1 1 68 ARG HG3 H 0.208 7.221 -24.782 1.00 . A A . 68 ARG HG3 1 1
15 21062 1 1 68 ARG HH11 H 2.620 5.589 -24.966 1.00 . A A . 68 ARG HH11 1 1
15 21063 1 1 68 ARG HH12 H 3.510 4.376 -25.824 1.00 . A A . 68 ARG HH12 1 1
15 21064 1 1 68 ARG HH21 H 1.342 1.743 -24.946 1.00 . A A . 68 ARG HH21 1 1
15 21065 1 1 68 ARG HH22 H 2.778 2.173 -25.812 1.00 . A A . 68 ARG HH22 1 1
15 21066 1 1 68 ARG N N -3.449 7.837 -23.494 1.00 . A A . 68 ARG N 1 1
15 21067 1 1 68 ARG NE N 0.809 4.059 -24.088 1.00 . A A . 68 ARG NE 1 1
15 21068 1 1 68 ARG NH1 N 2.734 4.636 -25.248 1.00 . A A . 68 ARG NH1 1 1
15 21069 1 1 68 ARG NH2 N 2.003 2.434 -25.237 1.00 . A A . 68 ARG NH2 1 1
15 21070 1 1 68 ARG O O -0.875 9.235 -25.451 1.00 . A A . 68 ARG O 1 1
15 21071 1 1 69 GLU C C -3.288 10.927 -26.943 1.00 . A A . 69 GLU C 1 1
15 21072 1 1 69 GLU CA C -2.979 9.460 -27.254 1.00 . A A . 69 GLU CA 1 1
15 21073 1 1 69 GLU CB C -3.968 8.896 -28.275 1.00 . A A . 69 GLU CB 1 1
15 21074 1 1 69 GLU CD C -6.341 8.058 -28.441 1.00 . A A . 69 GLU CD 1 1
15 21075 1 1 69 GLU CG C -5.412 9.096 -27.810 1.00 . A A . 69 GLU CG 1 1
15 21076 1 1 69 GLU H H -3.839 8.181 -25.851 1.00 . A A . 69 GLU H 1 1
15 21077 1 1 69 GLU HA H -1.968 9.371 -27.648 1.00 . A A . 69 GLU HA 1 1
15 21078 1 1 69 GLU HB2 H -3.821 9.387 -29.238 1.00 . A A . 69 GLU HB2 1 1
15 21079 1 1 69 GLU HB3 H -3.775 7.834 -28.426 1.00 . A A . 69 GLU HB3 1 1
15 21080 1 1 69 GLU HG2 H -5.461 9.021 -26.724 1.00 . A A . 69 GLU HG2 1 1
15 21081 1 1 69 GLU HG3 H -5.747 10.099 -28.075 1.00 . A A . 69 GLU HG3 1 1
15 21082 1 1 69 GLU N N -2.988 8.674 -26.032 1.00 . A A . 69 GLU N 1 1
15 21083 1 1 69 GLU O O -2.868 11.822 -27.673 1.00 . A A . 69 GLU O 1 1
15 21084 1 1 69 GLU OE1 O -6.113 6.857 -28.176 1.00 . A A . 69 GLU OE1 1 1
15 21085 1 1 69 GLU OE2 O -7.256 8.487 -29.175 1.00 . A A . 69 GLU OE2 1 1
15 21086 1 1 70 LEU C C -3.132 13.335 -25.351 1.00 . A A . 70 LEU C 1 1
15 21087 1 1 70 LEU CA C -4.391 12.468 -25.440 1.00 . A A . 70 LEU CA 1 1
15 21088 1 1 70 LEU CB C -5.199 12.423 -24.143 1.00 . A A . 70 LEU CB 1 1
15 21089 1 1 70 LEU CD1 C -6.868 14.189 -24.817 1.00 . A A . 70 LEU CD1 1 1
15 21090 1 1 70 LEU CD2 C -7.427 11.731 -25.099 1.00 . A A . 70 LEU CD2 1 1
15 21091 1 1 70 LEU CG C -6.683 12.774 -24.264 1.00 . A A . 70 LEU CG 1 1
15 21092 1 1 70 LEU H H -4.358 10.392 -25.267 1.00 . A A . 70 LEU H 1 1
15 21093 1 1 70 LEU HA H -5.041 12.882 -26.211 1.00 . A A . 70 LEU HA 1 1
15 21094 1 1 70 LEU HB2 H -5.117 11.421 -23.722 1.00 . A A . 70 LEU HB2 1 1
15 21095 1 1 70 LEU HB3 H -4.742 13.107 -23.428 1.00 . A A . 70 LEU HB3 1 1
15 21096 1 1 70 LEU HD11 H -7.920 14.467 -24.761 1.00 . A A . 70 LEU HD11 1 1
15 21097 1 1 70 LEU HD12 H -6.275 14.889 -24.229 1.00 . A A . 70 LEU HD12 1 1
15 21098 1 1 70 LEU HD13 H -6.540 14.218 -25.856 1.00 . A A . 70 LEU HD13 1 1
15 21099 1 1 70 LEU HD21 H -6.741 11.284 -25.817 1.00 . A A . 70 LEU HD21 1 1
15 21100 1 1 70 LEU HD22 H -7.822 10.955 -24.443 1.00 . A A . 70 LEU HD22 1 1
15 21101 1 1 70 LEU HD23 H -8.250 12.210 -25.631 1.00 . A A . 70 LEU HD23 1 1
15 21102 1 1 70 LEU HG H -7.121 12.760 -23.266 1.00 . A A . 70 LEU HG 1 1
15 21103 1 1 70 LEU N N -4.020 11.126 -25.856 1.00 . A A . 70 LEU N 1 1
15 21104 1 1 70 LEU O O -2.927 14.224 -26.175 1.00 . A A . 70 LEU O 1 1
15 21105 1 1 71 SER C C -0.060 13.396 -25.195 1.00 . A A . 71 SER C 1 1
15 21106 1 1 71 SER CA C -1.092 13.787 -24.134 1.00 . A A . 71 SER CA 1 1
15 21107 1 1 71 SER CB C -0.531 13.542 -22.732 1.00 . A A . 71 SER CB 1 1
15 21108 1 1 71 SER H H -2.498 12.320 -23.676 1.00 . A A . 71 SER H 1 1
15 21109 1 1 71 SER HA H -1.367 14.837 -24.237 1.00 . A A . 71 SER HA 1 1
15 21110 1 1 71 SER HB2 H 0.417 14.070 -22.623 1.00 . A A . 71 SER HB2 1 1
15 21111 1 1 71 SER HB3 H -1.214 13.958 -21.991 1.00 . A A . 71 SER HB3 1 1
15 21112 1 1 71 SER HG H -0.820 11.892 -21.637 1.00 . A A . 71 SER HG 1 1
15 21113 1 1 71 SER N N -2.323 13.046 -24.342 1.00 . A A . 71 SER N 1 1
15 21114 1 1 71 SER O O 1.024 12.918 -24.863 1.00 . A A . 71 SER O 1 1
15 21115 1 1 71 SER OG O -0.335 12.155 -22.470 1.00 . A A . 71 SER OG 1 1
15 21116 1 1 72 LYS C C 1.396 14.461 -27.807 1.00 . A A . 72 LYS C 1 1
15 21117 1 1 72 LYS CA C 0.446 13.289 -27.557 1.00 . A A . 72 LYS CA 1 1
15 21118 1 1 72 LYS CB C -0.371 12.886 -28.786 1.00 . A A . 72 LYS CB 1 1
15 21119 1 1 72 LYS CD C 0.580 11.067 -30.253 1.00 . A A . 72 LYS CD 1 1
15 21120 1 1 72 LYS CE C 1.936 10.498 -29.833 1.00 . A A . 72 LYS CE 1 1
15 21121 1 1 72 LYS CG C -0.286 11.378 -29.030 1.00 . A A . 72 LYS CG 1 1
15 21122 1 1 72 LYS H H -1.318 14.003 -26.707 1.00 . A A . 72 LYS H 1 1
15 21123 1 1 72 LYS HA H 1.036 12.422 -27.263 1.00 . A A . 72 LYS HA 1 1
15 21124 1 1 72 LYS HB2 H -1.411 13.177 -28.649 1.00 . A A . 72 LYS HB2 1 1
15 21125 1 1 72 LYS HB3 H -0.004 13.420 -29.663 1.00 . A A . 72 LYS HB3 1 1
15 21126 1 1 72 LYS HD2 H 0.065 10.353 -30.896 1.00 . A A . 72 LYS HD2 1 1
15 21127 1 1 72 LYS HD3 H 0.727 11.974 -30.838 1.00 . A A . 72 LYS HD3 1 1
15 21128 1 1 72 LYS HE2 H 2.570 11.297 -29.451 1.00 . A A . 72 LYS HE2 1 1
15 21129 1 1 72 LYS HE3 H 1.802 9.782 -29.022 1.00 . A A . 72 LYS HE3 1 1
15 21130 1 1 72 LYS HG2 H 0.130 10.887 -28.151 1.00 . A A . 72 LYS HG2 1 1
15 21131 1 1 72 LYS HG3 H -1.287 10.973 -29.176 1.00 . A A . 72 LYS HG3 1 1
15 21132 1 1 72 LYS HZ1 H 1.955 9.770 -31.743 1.00 . A A . 72 LYS HZ1 1 1
15 21133 1 1 72 LYS HZ2 H 3.393 10.377 -31.262 1.00 . A A . 72 LYS HZ2 1 1
15 21134 1 1 72 LYS HZ3 H 2.895 8.921 -30.712 1.00 . A A . 72 LYS HZ3 1 1
15 21135 1 1 72 LYS N N -0.434 13.613 -26.446 1.00 . A A . 72 LYS N 1 1
15 21136 1 1 72 LYS NZ N 2.598 9.837 -30.980 1.00 . A A . 72 LYS NZ 1 1
15 21137 1 1 72 LYS O O 2.598 14.264 -27.984 1.00 . A A . 72 LYS O 1 1
15 21138 1 1 73 THR C C 2.043 17.470 -26.707 1.00 . A A . 73 THR C 1 1
15 21139 1 1 73 THR CA C 1.605 16.860 -28.041 1.00 . A A . 73 THR CA 1 1
15 21140 1 1 73 THR CB C 0.770 17.811 -28.899 1.00 . A A . 73 THR CB 1 1
15 21141 1 1 73 THR CG2 C 1.444 19.171 -29.091 1.00 . A A . 73 THR CG2 1 1
15 21142 1 1 73 THR H H -0.155 15.808 -27.670 1.00 . A A . 73 THR H 1 1
15 21143 1 1 73 THR HA H 2.512 16.584 -28.579 1.00 . A A . 73 THR HA 1 1
15 21144 1 1 73 THR HB H -0.233 17.928 -28.489 1.00 . A A . 73 THR HB 1 1
15 21145 1 1 73 THR HG1 H 0.128 16.485 -30.254 1.00 . A A . 73 THR HG1 1 1
15 21146 1 1 73 THR HG21 H 0.846 19.781 -29.769 1.00 . A A . 73 THR HG21 1 1
15 21147 1 1 73 THR HG22 H 1.527 19.674 -28.127 1.00 . A A . 73 THR HG22 1 1
15 21148 1 1 73 THR HG23 H 2.438 19.028 -29.513 1.00 . A A . 73 THR HG23 1 1
15 21149 1 1 73 THR N N 0.823 15.656 -27.814 1.00 . A A . 73 THR N 1 1
15 21150 1 1 73 THR O O 2.871 18.377 -26.678 1.00 . A A . 73 THR O 1 1
15 21151 1 1 73 THR OG1 O 0.799 17.223 -30.198 1.00 . A A . 73 THR OG1 1 1
15 21152 1 1 74 TYR C C 2.941 16.632 -23.695 1.00 . A A . 74 TYR C 1 1
15 21153 1 1 74 TYR CA C 1.785 17.428 -24.303 1.00 . A A . 74 TYR CA 1 1
15 21154 1 1 74 TYR CB C 0.527 17.202 -23.460 1.00 . A A . 74 TYR CB 1 1
15 21155 1 1 74 TYR CD1 C -0.590 19.034 -24.786 1.00 . A A . 74 TYR CD1 1 1
15 21156 1 1 74 TYR CD2 C -1.973 17.410 -23.706 1.00 . A A . 74 TYR CD2 1 1
15 21157 1 1 74 TYR CE1 C -1.762 19.696 -25.295 1.00 . A A . 74 TYR CE1 1 1
15 21158 1 1 74 TYR CE2 C -3.146 18.072 -24.217 1.00 . A A . 74 TYR CE2 1 1
15 21159 1 1 74 TYR CG C -0.719 17.905 -24.002 1.00 . A A . 74 TYR CG 1 1
15 21160 1 1 74 TYR CZ C -2.983 19.182 -24.985 1.00 . A A . 74 TYR CZ 1 1
15 21161 1 1 74 TYR H H 0.791 16.208 -25.668 1.00 . A A . 74 TYR H 1 1
15 21162 1 1 74 TYR HA H 2.077 18.475 -24.385 1.00 . A A . 74 TYR HA 1 1
15 21163 1 1 74 TYR HB2 H 0.331 16.132 -23.399 1.00 . A A . 74 TYR HB2 1 1
15 21164 1 1 74 TYR HB3 H 0.716 17.551 -22.445 1.00 . A A . 74 TYR HB3 1 1
15 21165 1 1 74 TYR HD1 H 0.401 19.425 -25.019 1.00 . A A . 74 TYR HD1 1 1
15 21166 1 1 74 TYR HD2 H -2.075 16.519 -23.088 1.00 . A A . 74 TYR HD2 1 1
15 21167 1 1 74 TYR HE1 H -1.674 20.587 -25.916 1.00 . A A . 74 TYR HE1 1 1
15 21168 1 1 74 TYR HE2 H -4.142 17.691 -23.991 1.00 . A A . 74 TYR HE2 1 1
15 21169 1 1 74 TYR HH H -4.646 20.149 -24.710 1.00 . A A . 74 TYR HH 1 1
15 21170 1 1 74 TYR N N 1.465 16.947 -25.636 1.00 . A A . 74 TYR N 1 1
15 21171 1 1 74 TYR O O 3.141 16.650 -22.482 1.00 . A A . 74 TYR O 1 1
15 21172 1 1 74 TYR OH O -4.091 19.806 -25.467 1.00 . A A . 74 TYR OH 1 1
15 21173 1 1 75 ILE C C 6.059 16.024 -24.103 1.00 . A A . 75 ILE C 1 1
15 21174 1 1 75 ILE CA C 4.802 15.151 -24.131 1.00 . A A . 75 ILE CA 1 1
15 21175 1 1 75 ILE CB C 4.942 13.901 -25.002 1.00 . A A . 75 ILE CB 1 1
15 21176 1 1 75 ILE CD1 C 4.833 12.159 -23.182 1.00 . A A . 75 ILE CD1 1 1
15 21177 1 1 75 ILE CG1 C 4.141 12.735 -24.420 1.00 . A A . 75 ILE CG1 1 1
15 21178 1 1 75 ILE CG2 C 6.413 13.538 -25.210 1.00 . A A . 75 ILE CG2 1 1
15 21179 1 1 75 ILE H H 3.502 15.943 -25.552 1.00 . A A . 75 ILE H 1 1
15 21180 1 1 75 ILE HA H 4.593 14.815 -23.115 1.00 . A A . 75 ILE HA 1 1
15 21181 1 1 75 ILE HB H 4.523 14.121 -25.984 1.00 . A A . 75 ILE HB 1 1
15 21182 1 1 75 ILE HD11 H 5.911 12.300 -23.270 1.00 . A A . 75 ILE HD11 1 1
15 21183 1 1 75 ILE HD12 H 4.471 12.671 -22.291 1.00 . A A . 75 ILE HD12 1 1
15 21184 1 1 75 ILE HD13 H 4.611 11.094 -23.105 1.00 . A A . 75 ILE HD13 1 1
15 21185 1 1 75 ILE HG12 H 3.139 13.074 -24.155 1.00 . A A . 75 ILE HG12 1 1
15 21186 1 1 75 ILE HG13 H 4.027 11.956 -25.172 1.00 . A A . 75 ILE HG13 1 1
15 21187 1 1 75 ILE HG21 H 6.945 13.618 -24.262 1.00 . A A . 75 ILE HG21 1 1
15 21188 1 1 75 ILE HG22 H 6.487 12.517 -25.584 1.00 . A A . 75 ILE HG22 1 1
15 21189 1 1 75 ILE HG23 H 6.857 14.222 -25.934 1.00 . A A . 75 ILE HG23 1 1
15 21190 1 1 75 ILE N N 3.672 15.952 -24.567 1.00 . A A . 75 ILE N 1 1
15 21191 1 1 75 ILE O O 6.170 16.983 -24.865 1.00 . A A . 75 ILE O 1 1
15 21192 1 1 76 ILE C C 9.394 15.470 -23.397 1.00 . A A . 76 ILE C 1 1
15 21193 1 1 76 ILE CA C 8.219 16.397 -23.080 1.00 . A A . 76 ILE CA 1 1
15 21194 1 1 76 ILE CB C 8.306 17.049 -21.698 1.00 . A A . 76 ILE CB 1 1
15 21195 1 1 76 ILE CD1 C 9.865 17.342 -19.738 1.00 . A A . 76 ILE CD1 1 1
15 21196 1 1 76 ILE CG1 C 9.406 16.402 -20.855 1.00 . A A . 76 ILE CG1 1 1
15 21197 1 1 76 ILE CG2 C 6.949 17.018 -20.991 1.00 . A A . 76 ILE CG2 1 1
15 21198 1 1 76 ILE H H 6.876 14.878 -22.601 1.00 . A A . 76 ILE H 1 1
15 21199 1 1 76 ILE HA H 8.205 17.201 -23.815 1.00 . A A . 76 ILE HA 1 1
15 21200 1 1 76 ILE HB H 8.576 18.096 -21.831 1.00 . A A . 76 ILE HB 1 1
15 21201 1 1 76 ILE HD11 H 9.092 17.399 -18.971 1.00 . A A . 76 ILE HD11 1 1
15 21202 1 1 76 ILE HD12 H 10.786 16.960 -19.296 1.00 . A A . 76 ILE HD12 1 1
15 21203 1 1 76 ILE HD13 H 10.044 18.335 -20.148 1.00 . A A . 76 ILE HD13 1 1
15 21204 1 1 76 ILE HG12 H 9.039 15.471 -20.424 1.00 . A A . 76 ILE HG12 1 1
15 21205 1 1 76 ILE HG13 H 10.254 16.147 -21.491 1.00 . A A . 76 ILE HG13 1 1
15 21206 1 1 76 ILE HG21 H 6.713 15.993 -20.705 1.00 . A A . 76 ILE HG21 1 1
15 21207 1 1 76 ILE HG22 H 6.990 17.644 -20.100 1.00 . A A . 76 ILE HG22 1 1
15 21208 1 1 76 ILE HG23 H 6.179 17.395 -21.665 1.00 . A A . 76 ILE HG23 1 1
15 21209 1 1 76 ILE N N 6.974 15.660 -23.217 1.00 . A A . 76 ILE N 1 1
15 21210 1 1 76 ILE O O 10.325 15.861 -24.099 1.00 . A A . 76 ILE O 1 1
15 21211 1 1 77 GLY C C 10.474 12.326 -21.888 1.00 . A A . 77 GLY C 1 1
15 21212 1 1 77 GLY CA C 10.357 13.274 -23.084 1.00 . A A . 77 GLY CA 1 1
15 21213 1 1 77 GLY H H 8.551 13.949 -22.296 1.00 . A A . 77 GLY H 1 1
15 21214 1 1 77 GLY HA2 H 10.139 12.702 -23.986 1.00 . A A . 77 GLY HA2 1 1
15 21215 1 1 77 GLY HA3 H 11.309 13.779 -23.248 1.00 . A A . 77 GLY HA3 1 1
15 21216 1 1 77 GLY N N 9.312 14.259 -22.866 1.00 . A A . 77 GLY N 1 1
15 21217 1 1 77 GLY O O 9.539 11.589 -21.581 1.00 . A A . 77 GLY O 1 1
15 21218 1 1 78 GLU C C 13.116 12.027 -19.329 1.00 . A A . 78 GLU C 1 1
15 21219 1 1 78 GLU CA C 11.884 11.531 -20.090 1.00 . A A . 78 GLU CA 1 1
15 21220 1 1 78 GLU CB C 12.049 10.068 -20.507 1.00 . A A . 78 GLU CB 1 1
15 21221 1 1 78 GLU CD C 12.903 8.588 -22.361 1.00 . A A . 78 GLU CD 1 1
15 21222 1 1 78 GLU CG C 13.057 9.934 -21.651 1.00 . A A . 78 GLU CG 1 1
15 21223 1 1 78 GLU H H 12.388 12.979 -21.502 1.00 . A A . 78 GLU H 1 1
15 21224 1 1 78 GLU HA H 10.999 11.626 -19.463 1.00 . A A . 78 GLU HA 1 1
15 21225 1 1 78 GLU HB2 H 12.383 9.480 -19.653 1.00 . A A . 78 GLU HB2 1 1
15 21226 1 1 78 GLU HB3 H 11.086 9.664 -20.818 1.00 . A A . 78 GLU HB3 1 1
15 21227 1 1 78 GLU HG2 H 12.912 10.745 -22.365 1.00 . A A . 78 GLU HG2 1 1
15 21228 1 1 78 GLU HG3 H 14.070 10.030 -21.260 1.00 . A A . 78 GLU HG3 1 1
15 21229 1 1 78 GLU N N 11.632 12.377 -21.246 1.00 . A A . 78 GLU N 1 1
15 21230 1 1 78 GLU O O 14.214 12.074 -19.881 1.00 . A A . 78 GLU O 1 1
15 21231 1 1 78 GLU OE1 O 11.752 8.268 -22.727 1.00 . A A . 78 GLU OE1 1 1
15 21232 1 1 78 GLU OE2 O 13.941 7.910 -22.523 1.00 . A A . 78 GLU OE2 1 1
15 21233 1 1 79 LEU C C 15.151 11.907 -17.307 1.00 . A A . 79 LEU C 1 1
15 21234 1 1 79 LEU CA C 13.969 12.875 -17.231 1.00 . A A . 79 LEU CA 1 1
15 21235 1 1 79 LEU CB C 13.466 13.121 -15.807 1.00 . A A . 79 LEU CB 1 1
15 21236 1 1 79 LEU CD1 C 13.334 10.620 -15.518 1.00 . A A . 79 LEU CD1 1 1
15 21237 1 1 79 LEU CD2 C 15.004 11.974 -14.171 1.00 . A A . 79 LEU CD2 1 1
15 21238 1 1 79 LEU CG C 13.623 11.955 -14.829 1.00 . A A . 79 LEU CG 1 1
15 21239 1 1 79 LEU H H 11.995 12.344 -17.632 1.00 . A A . 79 LEU H 1 1
15 21240 1 1 79 LEU HA H 14.285 13.838 -17.631 1.00 . A A . 79 LEU HA 1 1
15 21241 1 1 79 LEU HB2 H 13.993 13.984 -15.401 1.00 . A A . 79 LEU HB2 1 1
15 21242 1 1 79 LEU HB3 H 12.410 13.388 -15.857 1.00 . A A . 79 LEU HB3 1 1
15 21243 1 1 79 LEU HD11 H 12.732 9.993 -14.859 1.00 . A A . 79 LEU HD11 1 1
15 21244 1 1 79 LEU HD12 H 12.791 10.799 -16.445 1.00 . A A . 79 LEU HD12 1 1
15 21245 1 1 79 LEU HD13 H 14.274 10.114 -15.739 1.00 . A A . 79 LEU HD13 1 1
15 21246 1 1 79 LEU HD21 H 15.771 11.832 -14.932 1.00 . A A . 79 LEU HD21 1 1
15 21247 1 1 79 LEU HD22 H 15.156 12.932 -13.674 1.00 . A A . 79 LEU HD22 1 1
15 21248 1 1 79 LEU HD23 H 15.068 11.170 -13.437 1.00 . A A . 79 LEU HD23 1 1
15 21249 1 1 79 LEU HG H 12.886 12.073 -14.035 1.00 . A A . 79 LEU HG 1 1
15 21250 1 1 79 LEU N N 12.891 12.385 -18.073 1.00 . A A . 79 LEU N 1 1
15 21251 1 1 79 LEU O O 14.983 10.743 -17.670 1.00 . A A . 79 LEU O 1 1
15 21252 1 1 80 HIS C C 17.197 10.179 -16.583 1.00 . A A . 80 HIS C 1 1
15 21253 1 1 80 HIS CA C 17.530 11.618 -16.983 1.00 . A A . 80 HIS CA 1 1
15 21254 1 1 80 HIS CB C 18.615 12.241 -16.102 1.00 . A A . 80 HIS CB 1 1
15 21255 1 1 80 HIS CD2 C 20.725 12.346 -17.641 1.00 . A A . 80 HIS CD2 1 1
15 21256 1 1 80 HIS CE1 C 22.022 11.019 -16.481 1.00 . A A . 80 HIS CE1 1 1
15 21257 1 1 80 HIS CG C 20.023 11.928 -16.550 1.00 . A A . 80 HIS CG 1 1
15 21258 1 1 80 HIS H H 16.449 13.369 -16.664 1.00 . A A . 80 HIS H 1 1
15 21259 1 1 80 HIS HA H 17.890 11.626 -18.011 1.00 . A A . 80 HIS HA 1 1
15 21260 1 1 80 HIS HB2 H 18.481 13.323 -16.090 1.00 . A A . 80 HIS HB2 1 1
15 21261 1 1 80 HIS HB3 H 18.483 11.891 -15.078 1.00 . A A . 80 HIS HB3 1 1
15 21262 1 1 80 HIS HD1 H 20.642 10.624 -14.983 1.00 . A A . 80 HIS HD1 1 1
15 21263 1 1 80 HIS HD2 H 20.357 13.017 -18.417 1.00 . A A . 80 HIS HD2 1 1
15 21264 1 1 80 HIS HE1 H 22.892 10.439 -16.173 1.00 . A A . 80 HIS HE1 1 1
15 21265 1 1 80 HIS N N 16.320 12.422 -16.959 1.00 . A A . 80 HIS N 1 1
15 21266 1 1 80 HIS ND1 N 20.867 11.093 -15.838 1.00 . A A . 80 HIS ND1 1 1
15 21267 1 1 80 HIS NE2 N 21.933 11.797 -17.598 1.00 . A A . 80 HIS NE2 1 1
15 21268 1 1 80 HIS O O 16.394 9.951 -15.680 1.00 . A A . 80 HIS O 1 1
15 21269 1 1 81 PRO C C 18.337 7.383 -15.734 1.00 . A A . 81 PRO C 1 1
15 21270 1 1 81 PRO CA C 17.630 7.809 -17.023 1.00 . A A . 81 PRO CA 1 1
15 21271 1 1 81 PRO CB C 18.153 7.086 -18.253 1.00 . A A . 81 PRO CB 1 1
15 21272 1 1 81 PRO CD C 18.808 9.451 -18.370 1.00 . A A . 81 PRO CD 1 1
15 21273 1 1 81 PRO CG C 19.064 8.076 -18.961 1.00 . A A . 81 PRO CG 1 1
15 21274 1 1 81 PRO HA H 16.658 7.631 -16.873 1.00 . A A . 81 PRO HA 1 1
15 21275 1 1 81 PRO HB2 H 18.699 6.184 -17.974 1.00 . A A . 81 PRO HB2 1 1
15 21276 1 1 81 PRO HB3 H 17.334 6.775 -18.901 1.00 . A A . 81 PRO HB3 1 1
15 21277 1 1 81 PRO HD2 H 19.728 9.897 -17.991 1.00 . A A . 81 PRO HD2 1 1
15 21278 1 1 81 PRO HD3 H 18.406 10.136 -19.117 1.00 . A A . 81 PRO HD3 1 1
15 21279 1 1 81 PRO HG2 H 20.109 7.793 -18.833 1.00 . A A . 81 PRO HG2 1 1
15 21280 1 1 81 PRO HG3 H 18.864 8.078 -20.034 1.00 . A A . 81 PRO HG3 1 1
15 21281 1 1 81 PRO N N 17.849 9.219 -17.293 1.00 . A A . 81 PRO N 1 1
15 21282 1 1 81 PRO O O 17.943 6.404 -15.100 1.00 . A A . 81 PRO O 1 1
15 21283 1 1 82 ASP C C 19.343 8.320 -12.956 1.00 . A A . 82 ASP C 1 1
15 21284 1 1 82 ASP CA C 20.131 7.850 -14.182 1.00 . A A . 82 ASP CA 1 1
15 21285 1 1 82 ASP CB C 21.471 8.588 -14.192 1.00 . A A . 82 ASP CB 1 1
15 21286 1 1 82 ASP CG C 22.667 7.762 -13.713 1.00 . A A . 82 ASP CG 1 1
15 21287 1 1 82 ASP H H 19.680 8.932 -15.904 1.00 . A A . 82 ASP H 1 1
15 21288 1 1 82 ASP HA H 20.285 6.771 -14.191 1.00 . A A . 82 ASP HA 1 1
15 21289 1 1 82 ASP HB2 H 21.671 8.934 -15.205 1.00 . A A . 82 ASP HB2 1 1
15 21290 1 1 82 ASP HB3 H 21.387 9.475 -13.563 1.00 . A A . 82 ASP HB3 1 1
15 21291 1 1 82 ASP N N 19.367 8.138 -15.383 1.00 . A A . 82 ASP N 1 1
15 21292 1 1 82 ASP O O 19.314 7.637 -11.934 1.00 . A A . 82 ASP O 1 1
15 21293 1 1 82 ASP OD1 O 22.746 6.586 -14.127 1.00 . A A . 82 ASP OD1 1 1
15 21294 1 1 82 ASP OD2 O 23.475 8.326 -12.945 1.00 . A A . 82 ASP OD2 1 1
15 21295 1 1 83 ASP C C 16.612 9.292 -11.905 1.00 . A A . 83 ASP C 1 1
15 21296 1 1 83 ASP CA C 17.936 10.049 -12.020 1.00 . A A . 83 ASP CA 1 1
15 21297 1 1 83 ASP CB C 17.617 11.522 -12.285 1.00 . A A . 83 ASP CB 1 1
15 21298 1 1 83 ASP CG C 18.789 12.484 -12.086 1.00 . A A . 83 ASP CG 1 1
15 21299 1 1 83 ASP H H 18.751 10.030 -13.937 1.00 . A A . 83 ASP H 1 1
15 21300 1 1 83 ASP HA H 18.555 9.944 -11.129 1.00 . A A . 83 ASP HA 1 1
15 21301 1 1 83 ASP HB2 H 17.255 11.621 -13.308 1.00 . A A . 83 ASP HB2 1 1
15 21302 1 1 83 ASP HB3 H 16.801 11.826 -11.629 1.00 . A A . 83 ASP HB3 1 1
15 21303 1 1 83 ASP N N 18.722 9.481 -13.101 1.00 . A A . 83 ASP N 1 1
15 21304 1 1 83 ASP O O 16.011 9.244 -10.833 1.00 . A A . 83 ASP O 1 1
15 21305 1 1 83 ASP OD1 O 19.769 12.352 -12.852 1.00 . A A . 83 ASP OD1 1 1
15 21306 1 1 83 ASP OD2 O 18.681 13.331 -11.172 1.00 . A A . 83 ASP OD2 1 1
15 21307 1 1 84 ARG C C 15.057 6.726 -12.171 1.00 . A A . 84 ARG C 1 1
15 21308 1 1 84 ARG CA C 14.954 7.965 -13.064 1.00 . A A . 84 ARG CA 1 1
15 21309 1 1 84 ARG CB C 14.618 7.531 -14.492 1.00 . A A . 84 ARG CB 1 1
15 21310 1 1 84 ARG CD C 14.848 5.020 -14.555 1.00 . A A . 84 ARG CD 1 1
15 21311 1 1 84 ARG CG C 13.870 6.196 -14.497 1.00 . A A . 84 ARG CG 1 1
15 21312 1 1 84 ARG CZ C 14.895 2.792 -15.670 1.00 . A A . 84 ARG CZ 1 1
15 21313 1 1 84 ARG H H 16.692 8.762 -13.892 1.00 . A A . 84 ARG H 1 1
15 21314 1 1 84 ARG HA H 14.198 8.656 -12.690 1.00 . A A . 84 ARG HA 1 1
15 21315 1 1 84 ARG HB2 H 14.008 8.295 -14.973 1.00 . A A . 84 ARG HB2 1 1
15 21316 1 1 84 ARG HB3 H 15.535 7.440 -15.074 1.00 . A A . 84 ARG HB3 1 1
15 21317 1 1 84 ARG HD2 H 15.762 5.322 -15.065 1.00 . A A . 84 ARG HD2 1 1
15 21318 1 1 84 ARG HD3 H 15.128 4.720 -13.546 1.00 . A A . 84 ARG HD3 1 1
15 21319 1 1 84 ARG HE H 13.246 3.927 -15.459 1.00 . A A . 84 ARG HE 1 1
15 21320 1 1 84 ARG HG2 H 13.253 6.118 -13.601 1.00 . A A . 84 ARG HG2 1 1
15 21321 1 1 84 ARG HG3 H 13.196 6.156 -15.353 1.00 . A A . 84 ARG HG3 1 1
15 21322 1 1 84 ARG HH11 H 16.692 3.424 -14.958 1.00 . A A . 84 ARG HH11 1 1
15 21323 1 1 84 ARG HH12 H 16.709 1.876 -15.735 1.00 . A A . 84 ARG HH12 1 1
15 21324 1 1 84 ARG HH21 H 13.268 1.884 -16.485 1.00 . A A . 84 ARG HH21 1 1
15 21325 1 1 84 ARG HH22 H 14.749 0.995 -16.610 1.00 . A A . 84 ARG HH22 1 1
15 21326 1 1 84 ARG N N 16.196 8.719 -13.025 1.00 . A A . 84 ARG N 1 1
15 21327 1 1 84 ARG NE N 14.227 3.881 -15.267 1.00 . A A . 84 ARG NE 1 1
15 21328 1 1 84 ARG NH1 N 16.211 2.689 -15.435 1.00 . A A . 84 ARG NH1 1 1
15 21329 1 1 84 ARG NH2 N 14.249 1.807 -16.309 1.00 . A A . 84 ARG NH2 1 1
15 21330 1 1 84 ARG O O 14.066 6.299 -11.581 1.00 . A A . 84 ARG O 1 1
15 21331 1 1 85 SER C C 16.778 5.409 -9.842 1.00 . A A . 85 SER C 1 1
15 21332 1 1 85 SER CA C 16.508 5.003 -11.293 1.00 . A A . 85 SER CA 1 1
15 21333 1 1 85 SER CB C 17.683 4.192 -11.844 1.00 . A A . 85 SER CB 1 1
15 21334 1 1 85 SER H H 17.065 6.538 -12.587 1.00 . A A . 85 SER H 1 1
15 21335 1 1 85 SER HA H 15.596 4.412 -11.361 1.00 . A A . 85 SER HA 1 1
15 21336 1 1 85 SER HB2 H 17.571 4.078 -12.922 1.00 . A A . 85 SER HB2 1 1
15 21337 1 1 85 SER HB3 H 18.612 4.737 -11.675 1.00 . A A . 85 SER HB3 1 1
15 21338 1 1 85 SER HG H 17.553 2.968 -10.266 1.00 . A A . 85 SER HG 1 1
15 21339 1 1 85 SER N N 16.264 6.184 -12.103 1.00 . A A . 85 SER N 1 1
15 21340 1 1 85 SER O O 16.807 4.562 -8.952 1.00 . A A . 85 SER O 1 1
15 21341 1 1 85 SER OG O 17.773 2.904 -11.239 1.00 . A A . 85 SER OG 1 1
15 21342 1 1 86 LYS C C 15.938 7.238 -7.512 1.00 . A A . 86 LYS C 1 1
15 21343 1 1 86 LYS CA C 17.235 7.235 -8.324 1.00 . A A . 86 LYS CA 1 1
15 21344 1 1 86 LYS CB C 17.905 8.608 -8.418 1.00 . A A . 86 LYS CB 1 1
15 21345 1 1 86 LYS CD C 20.237 9.509 -8.090 1.00 . A A . 86 LYS CD 1 1
15 21346 1 1 86 LYS CE C 21.402 8.838 -7.359 1.00 . A A . 86 LYS CE 1 1
15 21347 1 1 86 LYS CG C 19.376 8.473 -8.816 1.00 . A A . 86 LYS CG 1 1
15 21348 1 1 86 LYS H H 16.943 7.389 -10.380 1.00 . A A . 86 LYS H 1 1
15 21349 1 1 86 LYS HA H 17.944 6.563 -7.840 1.00 . A A . 86 LYS HA 1 1
15 21350 1 1 86 LYS HB2 H 17.381 9.222 -9.150 1.00 . A A . 86 LYS HB2 1 1
15 21351 1 1 86 LYS HB3 H 17.829 9.120 -7.459 1.00 . A A . 86 LYS HB3 1 1
15 21352 1 1 86 LYS HD2 H 20.622 10.234 -8.808 1.00 . A A . 86 LYS HD2 1 1
15 21353 1 1 86 LYS HD3 H 19.625 10.061 -7.377 1.00 . A A . 86 LYS HD3 1 1
15 21354 1 1 86 LYS HE2 H 21.867 9.548 -6.676 1.00 . A A . 86 LYS HE2 1 1
15 21355 1 1 86 LYS HE3 H 21.031 8.010 -6.755 1.00 . A A . 86 LYS HE3 1 1
15 21356 1 1 86 LYS HG2 H 19.730 7.470 -8.580 1.00 . A A . 86 LYS HG2 1 1
15 21357 1 1 86 LYS HG3 H 19.478 8.601 -9.894 1.00 . A A . 86 LYS HG3 1 1
15 21358 1 1 86 LYS HZ1 H 23.055 7.746 -7.859 1.00 . A A . 86 LYS HZ1 1 1
15 21359 1 1 86 LYS HZ2 H 21.944 7.830 -9.052 1.00 . A A . 86 LYS HZ2 1 1
15 21360 1 1 86 LYS HZ3 H 22.893 9.118 -8.728 1.00 . A A . 86 LYS HZ3 1 1
15 21361 1 1 86 LYS N N 16.969 6.707 -9.650 1.00 . A A . 86 LYS N 1 1
15 21362 1 1 86 LYS NZ N 22.405 8.342 -8.328 1.00 . A A . 86 LYS NZ 1 1
15 21363 1 1 86 LYS O O 15.958 7.009 -6.303 1.00 . A A . 86 LYS O 1 1
15 21364 1 1 87 ILE C C 13.222 6.158 -6.986 1.00 . A A . 87 ILE C 1 1
15 21365 1 1 87 ILE CA C 13.538 7.538 -7.565 1.00 . A A . 87 ILE CA 1 1
15 21366 1 1 87 ILE CB C 12.477 8.056 -8.537 1.00 . A A . 87 ILE CB 1 1
15 21367 1 1 87 ILE CD1 C 11.675 10.115 -9.753 1.00 . A A . 87 ILE CD1 1 1
15 21368 1 1 87 ILE CG1 C 12.426 9.585 -8.530 1.00 . A A . 87 ILE CG1 1 1
15 21369 1 1 87 ILE CG2 C 11.110 7.436 -8.239 1.00 . A A . 87 ILE CG2 1 1
15 21370 1 1 87 ILE H H 14.834 7.688 -9.190 1.00 . A A . 87 ILE H 1 1
15 21371 1 1 87 ILE HA H 13.599 8.252 -6.743 1.00 . A A . 87 ILE HA 1 1
15 21372 1 1 87 ILE HB H 12.757 7.748 -9.545 1.00 . A A . 87 ILE HB 1 1
15 21373 1 1 87 ILE HD11 H 10.626 9.826 -9.688 1.00 . A A . 87 ILE HD11 1 1
15 21374 1 1 87 ILE HD12 H 11.750 11.202 -9.784 1.00 . A A . 87 ILE HD12 1 1
15 21375 1 1 87 ILE HD13 H 12.112 9.695 -10.658 1.00 . A A . 87 ILE HD13 1 1
15 21376 1 1 87 ILE HG12 H 11.937 9.932 -7.619 1.00 . A A . 87 ILE HG12 1 1
15 21377 1 1 87 ILE HG13 H 13.440 9.986 -8.519 1.00 . A A . 87 ILE HG13 1 1
15 21378 1 1 87 ILE HG21 H 11.200 6.349 -8.224 1.00 . A A . 87 ILE HG21 1 1
15 21379 1 1 87 ILE HG22 H 10.758 7.785 -7.268 1.00 . A A . 87 ILE HG22 1 1
15 21380 1 1 87 ILE HG23 H 10.401 7.732 -9.010 1.00 . A A . 87 ILE HG23 1 1
15 21381 1 1 87 ILE N N 14.842 7.502 -8.207 1.00 . A A . 87 ILE N 1 1
15 21382 1 1 87 ILE O O 12.307 6.016 -6.176 1.00 . A A . 87 ILE O 1 1
15 21383 1 1 88 ALA C C 13.388 3.831 -5.490 1.00 . A A . 88 ALA C 1 1
15 21384 1 1 88 ALA CA C 13.807 3.812 -6.961 1.00 . A A . 88 ALA CA 1 1
15 21385 1 1 88 ALA CB C 15.092 3.013 -7.191 1.00 . A A . 88 ALA CB 1 1
15 21386 1 1 88 ALA H H 14.736 5.300 -8.085 1.00 . A A . 88 ALA H 1 1
15 21387 1 1 88 ALA HA H 13.007 3.367 -7.553 1.00 . A A . 88 ALA HA 1 1
15 21388 1 1 88 ALA HB1 H 15.040 2.512 -8.158 1.00 . A A . 88 ALA HB1 1 1
15 21389 1 1 88 ALA HB2 H 15.947 3.689 -7.178 1.00 . A A . 88 ALA HB2 1 1
15 21390 1 1 88 ALA HB3 H 15.203 2.269 -6.403 1.00 . A A . 88 ALA HB3 1 1
15 21391 1 1 88 ALA N N 13.995 5.176 -7.426 1.00 . A A . 88 ALA N 1 1
15 21392 1 1 88 ALA O O 14.231 3.953 -4.603 1.00 . A A . 88 ALA O 1 1
15 21393 2 2 1 HEM C1A C -9.032 12.310 -16.929 1.00 . B A . 95 HEM C1A 1 1
15 21394 2 2 1 HEM C1B C -5.153 12.542 -18.731 1.00 . B A . 95 HEM C1B 1 1
15 21395 2 2 1 HEM C1C C -3.359 12.661 -14.858 1.00 . B A . 95 HEM C1C 1 1
15 21396 2 2 1 HEM C1D C -7.233 12.412 -13.057 1.00 . B A . 95 HEM C1D 1 1
15 21397 2 2 1 HEM C2A C -9.785 12.265 -18.179 1.00 . B A . 95 HEM C2A 1 1
15 21398 2 2 1 HEM C2B C -3.927 12.631 -19.505 1.00 . B A . 95 HEM C2B 1 1
15 21399 2 2 1 HEM C2C C -2.591 12.695 -13.634 1.00 . B A . 95 HEM C2C 1 1
15 21400 2 2 1 HEM C2D C -8.493 12.332 -12.292 1.00 . B A . 95 HEM C2D 1 1
15 21401 2 2 1 HEM C3A C -8.897 12.330 -19.185 1.00 . B A . 95 HEM C3A 1 1
15 21402 2 2 1 HEM C3B C -2.923 12.691 -18.616 1.00 . B A . 95 HEM C3B 1 1
15 21403 2 2 1 HEM C3C C -3.507 12.657 -12.595 1.00 . B A . 95 HEM C3C 1 1
15 21404 2 2 1 HEM C3D C -9.454 12.272 -13.198 1.00 . B A . 95 HEM C3D 1 1
15 21405 2 2 1 HEM C4A C -7.594 12.411 -18.588 1.00 . B A . 95 HEM C4A 1 1
15 21406 2 2 1 HEM C4B C -3.511 12.664 -17.277 1.00 . B A . 95 HEM C4B 1 1
15 21407 2 2 1 HEM C4C C -4.801 12.562 -13.196 1.00 . B A . 95 HEM C4C 1 1
15 21408 2 2 1 HEM C4D C -8.864 12.316 -14.515 1.00 . B A . 95 HEM C4D 1 1
15 21409 2 2 1 HEM CAA C -11.173 11.572 -18.431 1.00 . B A . 95 HEM CAA 1 1
15 21410 2 2 1 HEM CAB C -1.453 12.780 -18.946 1.00 . B A . 95 HEM CAB 1 1
15 21411 2 2 1 HEM CAC C -3.139 12.688 -11.147 1.00 . B A . 95 HEM CAC 1 1
15 21412 2 2 1 HEM CAD C -11.056 12.422 -13.079 1.00 . B A . 95 HEM CAD 1 1
15 21413 2 2 1 HEM CBA C -11.518 10.173 -17.874 1.00 . B A . 95 HEM CBA 1 1
15 21414 2 2 1 HEM CBB C -0.661 13.709 -18.894 1.00 . B A . 95 HEM CBB 1 1
15 21415 2 2 1 HEM CBC C -2.516 11.990 -10.569 1.00 . B A . 95 HEM CBC 1 1
15 21416 2 2 1 HEM CBD C -11.613 11.400 -12.058 1.00 . B A . 95 HEM CBD 1 1
15 21417 2 2 1 HEM CGA C -10.999 9.037 -18.746 1.00 . B A . 95 HEM CGA 1 1
15 21418 2 2 1 HEM CGD C -12.664 12.031 -11.146 1.00 . B A . 95 HEM CGD 1 1
15 21419 2 2 1 HEM CHA C -9.545 12.270 -15.707 1.00 . B A . 95 HEM CHA 1 1
15 21420 2 2 1 HEM CHB C -6.405 12.476 -19.305 1.00 . B A . 95 HEM CHB 1 1
15 21421 2 2 1 HEM CHC C -2.832 12.693 -16.104 1.00 . B A . 95 HEM CHC 1 1
15 21422 2 2 1 HEM CHD C -5.973 12.484 -12.509 1.00 . B A . 95 HEM CHD 1 1
15 21423 2 2 1 HEM CMA C -9.240 12.275 -20.666 1.00 . B A . 95 HEM CMA 1 1
15 21424 2 2 1 HEM CMB C -3.766 12.630 -21.017 1.00 . B A . 95 HEM CMB 1 1
15 21425 2 2 1 HEM CMC C -1.112 12.796 -13.454 1.00 . B A . 95 HEM CMC 1 1
15 21426 2 2 1 HEM CMD C -8.611 12.332 -10.797 1.00 . B A . 95 HEM CMD 1 1
15 21427 2 2 1 HEM FE FE -6.197 12.469 -15.914 1.00 . B A . 95 HEM FE 1 1
15 21428 2 2 1 HEM HAA1 H -11.428 11.600 -19.512 1.00 . B A . 95 HEM HAA1 1 1
15 21429 2 2 1 HEM HAA2 H -11.948 12.030 -17.781 1.00 . B A . 95 HEM HAA2 1 1
15 21430 2 2 1 HEM HAB H -1.088 11.681 -19.051 1.00 . B A . 95 HEM HAB 1 1
15 21431 2 2 1 HEM HAC H -3.561 13.795 -10.763 1.00 . B A . 95 HEM HAC 1 1
15 21432 2 2 1 HEM HAD1 H -11.611 12.297 -14.035 1.00 . B A . 95 HEM HAD1 1 1
15 21433 2 2 1 HEM HAD2 H -11.280 13.447 -12.713 1.00 . B A . 95 HEM HAD2 1 1
15 21434 2 2 1 HEM HBA1 H -12.620 10.060 -17.796 1.00 . B A . 95 HEM HBA1 1 1
15 21435 2 2 1 HEM HBA2 H -11.084 10.052 -16.857 1.00 . B A . 95 HEM HBA2 1 1
15 21436 2 2 1 HEM HBB1 H -0.958 14.734 -18.628 1.00 . B A . 95 HEM HBB1 1 1
15 21437 2 2 1 HEM HBB2 H 0.386 13.550 -19.191 1.00 . B A . 95 HEM HBB2 1 1
15 21438 2 2 1 HEM HBC1 H -2.093 11.092 -11.041 1.00 . B A . 95 HEM HBC1 1 1
15 21439 2 2 1 HEM HBC2 H -2.259 12.174 -9.515 1.00 . B A . 95 HEM HBC2 1 1
15 21440 2 2 1 HEM HBD1 H -10.782 10.971 -11.454 1.00 . B A . 95 HEM HBD1 1 1
15 21441 2 2 1 HEM HBD2 H -12.081 10.540 -12.580 1.00 . B A . 95 HEM HBD2 1 1
15 21442 2 2 1 HEM HHA H -10.654 12.200 -15.599 1.00 . B A . 95 HEM HHA 1 1
15 21443 2 2 1 HEM HHB H -6.508 12.594 -20.374 1.00 . B A . 95 HEM HHB 1 1
15 21444 2 2 1 HEM HHC H -1.739 12.804 -16.145 1.00 . B A . 95 HEM HHC 1 1
15 21445 2 2 1 HEM HHD H -5.940 12.470 -11.417 1.00 . B A . 95 HEM HHD 1 1
15 21446 2 2 1 HEM HMA1 H -9.445 13.158 -21.129 1.00 . B A . 95 HEM HMA1 1 1
15 21447 2 2 1 HEM HMA2 H -9.918 11.418 -20.983 1.00 . B A . 95 HEM HMA2 1 1
15 21448 2 2 1 HEM HMA3 H -8.213 11.840 -21.327 1.00 . B A . 95 HEM HMA3 1 1
15 21449 2 2 1 HEM HMB1 H -3.829 13.933 -21.389 1.00 . B A . 95 HEM HMB1 1 1
15 21450 2 2 1 HEM HMB2 H -4.759 12.377 -21.458 1.00 . B A . 95 HEM HMB2 1 1
15 21451 2 2 1 HEM HMB3 H -2.980 12.327 -21.391 1.00 . B A . 95 HEM HMB3 1 1
15 21452 2 2 1 HEM HMC1 H -0.707 13.498 -13.511 1.00 . B A . 95 HEM HMC1 1 1
15 21453 2 2 1 HEM HMC2 H -0.780 11.954 -14.460 1.00 . B A . 95 HEM HMC2 1 1
15 21454 2 2 1 HEM HMC3 H -0.882 11.906 -12.674 1.00 . B A . 95 HEM HMC3 1 1
15 21455 2 2 1 HEM HMD1 H -8.462 13.764 -10.651 1.00 . B A . 95 HEM HMD1 1 1
15 21456 2 2 1 HEM HMD2 H -8.063 12.015 -10.384 1.00 . B A . 95 HEM HMD2 1 1
15 21457 2 2 1 HEM HMD3 H -9.776 12.529 -10.613 1.00 . B A . 95 HEM HMD3 1 1
15 21458 2 2 1 HEM NA N -7.701 12.377 -17.227 1.00 . B A . 95 HEM NA 1 1
15 21459 2 2 1 HEM NB N -4.872 12.556 -17.398 1.00 . B A . 95 HEM NB 1 1
15 21460 2 2 1 HEM NC N -4.692 12.584 -14.573 1.00 . B A . 95 HEM NC 1 1
15 21461 2 2 1 HEM ND N -7.522 12.398 -14.408 1.00 . B A . 95 HEM ND 1 1
15 21462 2 2 1 HEM O1A O -11.583 8.792 -19.831 1.00 . B A . 95 HEM O1A 1 1
15 21463 2 2 1 HEM O1D O -12.503 12.305 -9.957 1.00 . B A . 95 HEM O1D 1 1
15 21464 2 2 1 HEM O2A O -9.994 8.384 -18.367 1.00 . B A . 95 HEM O2A 1 1
15 21465 2 2 1 HEM O2D O -13.843 11.952 -11.746 1.00 . B A . 95 HEM O2D 1 1
16 21466 1 1 4 VAL C C 15.628 14.335 -25.492 1.00 . A A . 4 VAL C 1 1
16 21467 1 1 4 VAL CA C 14.452 13.996 -26.409 1.00 . A A . 4 VAL CA 1 1
16 21468 1 1 4 VAL CB C 13.202 13.559 -25.642 1.00 . A A . 4 VAL CB 1 1
16 21469 1 1 4 VAL CG1 C 13.553 13.149 -24.210 1.00 . A A . 4 VAL CG1 1 1
16 21470 1 1 4 VAL CG2 C 12.140 14.661 -25.652 1.00 . A A . 4 VAL CG2 1 1
16 21471 1 1 4 VAL H H 15.075 12.074 -26.918 1.00 . A A . 4 VAL H 1 1
16 21472 1 1 4 VAL HA H 14.197 14.878 -26.995 1.00 . A A . 4 VAL HA 1 1
16 21473 1 1 4 VAL HB H 12.785 12.688 -26.147 1.00 . A A . 4 VAL HB 1 1
16 21474 1 1 4 VAL HG11 H 14.290 12.346 -24.233 1.00 . A A . 4 VAL HG11 1 1
16 21475 1 1 4 VAL HG12 H 13.965 14.006 -23.677 1.00 . A A . 4 VAL HG12 1 1
16 21476 1 1 4 VAL HG13 H 12.653 12.802 -23.701 1.00 . A A . 4 VAL HG13 1 1
16 21477 1 1 4 VAL HG21 H 11.149 14.210 -25.678 1.00 . A A . 4 VAL HG21 1 1
16 21478 1 1 4 VAL HG22 H 12.239 15.269 -24.752 1.00 . A A . 4 VAL HG22 1 1
16 21479 1 1 4 VAL HG23 H 12.277 15.290 -26.532 1.00 . A A . 4 VAL HG23 1 1
16 21480 1 1 4 VAL N N 14.852 12.953 -27.339 1.00 . A A . 4 VAL N 1 1
16 21481 1 1 4 VAL O O 16.640 13.635 -25.488 1.00 . A A . 4 VAL O 1 1
16 21482 1 1 5 LYS C C 16.312 15.141 -22.475 1.00 . A A . 5 LYS C 1 1
16 21483 1 1 5 LYS CA C 16.492 15.851 -23.817 1.00 . A A . 5 LYS CA 1 1
16 21484 1 1 5 LYS CB C 16.497 17.378 -23.708 1.00 . A A . 5 LYS CB 1 1
16 21485 1 1 5 LYS CD C 17.986 19.385 -23.367 1.00 . A A . 5 LYS CD 1 1
16 21486 1 1 5 LYS CE C 18.945 19.529 -22.184 1.00 . A A . 5 LYS CE 1 1
16 21487 1 1 5 LYS CG C 17.917 17.931 -23.842 1.00 . A A . 5 LYS CG 1 1
16 21488 1 1 5 LYS H H 14.631 15.974 -24.745 1.00 . A A . 5 LYS H 1 1
16 21489 1 1 5 LYS HA H 17.452 15.555 -24.239 1.00 . A A . 5 LYS HA 1 1
16 21490 1 1 5 LYS HB2 H 15.862 17.804 -24.486 1.00 . A A . 5 LYS HB2 1 1
16 21491 1 1 5 LYS HB3 H 16.074 17.679 -22.751 1.00 . A A . 5 LYS HB3 1 1
16 21492 1 1 5 LYS HD2 H 18.315 20.024 -24.186 1.00 . A A . 5 LYS HD2 1 1
16 21493 1 1 5 LYS HD3 H 16.991 19.724 -23.077 1.00 . A A . 5 LYS HD3 1 1
16 21494 1 1 5 LYS HE2 H 18.392 19.440 -21.248 1.00 . A A . 5 LYS HE2 1 1
16 21495 1 1 5 LYS HE3 H 19.676 18.722 -22.200 1.00 . A A . 5 LYS HE3 1 1
16 21496 1 1 5 LYS HG2 H 18.606 17.321 -23.259 1.00 . A A . 5 LYS HG2 1 1
16 21497 1 1 5 LYS HG3 H 18.239 17.870 -24.882 1.00 . A A . 5 LYS HG3 1 1
16 21498 1 1 5 LYS HZ1 H 19.937 21.018 -23.171 1.00 . A A . 5 LYS HZ1 1 1
16 21499 1 1 5 LYS HZ2 H 19.012 21.557 -21.938 1.00 . A A . 5 LYS HZ2 1 1
16 21500 1 1 5 LYS HZ3 H 20.433 20.814 -21.629 1.00 . A A . 5 LYS HZ3 1 1
16 21501 1 1 5 LYS N N 15.457 15.410 -24.736 1.00 . A A . 5 LYS N 1 1
16 21502 1 1 5 LYS NZ N 19.638 20.835 -22.234 1.00 . A A . 5 LYS NZ 1 1
16 21503 1 1 5 LYS O O 15.210 15.104 -21.930 1.00 . A A . 5 LYS O 1 1
16 21504 1 1 6 TYR C C 17.596 14.849 -19.540 1.00 . A A . 6 TYR C 1 1
16 21505 1 1 6 TYR CA C 17.390 13.885 -20.711 1.00 . A A . 6 TYR CA 1 1
16 21506 1 1 6 TYR CB C 18.561 12.901 -20.756 1.00 . A A . 6 TYR CB 1 1
16 21507 1 1 6 TYR CD1 C 17.016 10.973 -21.258 1.00 . A A . 6 TYR CD1 1 1
16 21508 1 1 6 TYR CD2 C 19.168 11.000 -22.298 1.00 . A A . 6 TYR CD2 1 1
16 21509 1 1 6 TYR CE1 C 16.711 9.731 -21.920 1.00 . A A . 6 TYR CE1 1 1
16 21510 1 1 6 TYR CE2 C 18.863 9.758 -22.961 1.00 . A A . 6 TYR CE2 1 1
16 21511 1 1 6 TYR CG C 18.237 11.582 -21.460 1.00 . A A . 6 TYR CG 1 1
16 21512 1 1 6 TYR CZ C 17.649 9.185 -22.739 1.00 . A A . 6 TYR CZ 1 1
16 21513 1 1 6 TYR H H 18.304 14.627 -22.429 1.00 . A A . 6 TYR H 1 1
16 21514 1 1 6 TYR HA H 16.416 13.406 -20.609 1.00 . A A . 6 TYR HA 1 1
16 21515 1 1 6 TYR HB2 H 19.401 13.375 -21.263 1.00 . A A . 6 TYR HB2 1 1
16 21516 1 1 6 TYR HB3 H 18.883 12.688 -19.737 1.00 . A A . 6 TYR HB3 1 1
16 21517 1 1 6 TYR HD1 H 16.281 11.432 -20.596 1.00 . A A . 6 TYR HD1 1 1
16 21518 1 1 6 TYR HD2 H 20.132 11.481 -22.458 1.00 . A A . 6 TYR HD2 1 1
16 21519 1 1 6 TYR HE1 H 15.750 9.240 -21.769 1.00 . A A . 6 TYR HE1 1 1
16 21520 1 1 6 TYR HE2 H 19.589 9.289 -23.625 1.00 . A A . 6 TYR HE2 1 1
16 21521 1 1 6 TYR HH H 17.496 8.110 -24.352 1.00 . A A . 6 TYR HH 1 1
16 21522 1 1 6 TYR N N 17.412 14.593 -21.979 1.00 . A A . 6 TYR N 1 1
16 21523 1 1 6 TYR O O 18.722 15.055 -19.091 1.00 . A A . 6 TYR O 1 1
16 21524 1 1 6 TYR OH O 17.363 8.012 -23.365 1.00 . A A . 6 TYR OH 1 1
16 21525 1 1 7 TYR C C 16.261 15.647 -16.645 1.00 . A A . 7 TYR C 1 1
16 21526 1 1 7 TYR CA C 16.534 16.355 -17.973 1.00 . A A . 7 TYR CA 1 1
16 21527 1 1 7 TYR CB C 15.420 17.370 -18.234 1.00 . A A . 7 TYR CB 1 1
16 21528 1 1 7 TYR CD1 C 13.474 16.139 -19.259 1.00 . A A . 7 TYR CD1 1 1
16 21529 1 1 7 TYR CD2 C 14.767 17.580 -20.660 1.00 . A A . 7 TYR CD2 1 1
16 21530 1 1 7 TYR CE1 C 12.630 15.807 -20.378 1.00 . A A . 7 TYR CE1 1 1
16 21531 1 1 7 TYR CE2 C 13.923 17.249 -21.779 1.00 . A A . 7 TYR CE2 1 1
16 21532 1 1 7 TYR CG C 14.524 17.019 -19.424 1.00 . A A . 7 TYR CG 1 1
16 21533 1 1 7 TYR CZ C 12.896 16.379 -21.583 1.00 . A A . 7 TYR CZ 1 1
16 21534 1 1 7 TYR H H 15.578 15.244 -19.453 1.00 . A A . 7 TYR H 1 1
16 21535 1 1 7 TYR HA H 17.532 16.793 -17.943 1.00 . A A . 7 TYR HA 1 1
16 21536 1 1 7 TYR HB2 H 14.803 17.455 -17.340 1.00 . A A . 7 TYR HB2 1 1
16 21537 1 1 7 TYR HB3 H 15.867 18.349 -18.407 1.00 . A A . 7 TYR HB3 1 1
16 21538 1 1 7 TYR HD1 H 13.282 15.695 -18.282 1.00 . A A . 7 TYR HD1 1 1
16 21539 1 1 7 TYR HD2 H 15.596 18.275 -20.790 1.00 . A A . 7 TYR HD2 1 1
16 21540 1 1 7 TYR HE1 H 11.797 15.114 -20.262 1.00 . A A . 7 TYR HE1 1 1
16 21541 1 1 7 TYR HE2 H 14.104 17.685 -22.762 1.00 . A A . 7 TYR HE2 1 1
16 21542 1 1 7 TYR HH H 11.622 16.883 -22.961 1.00 . A A . 7 TYR HH 1 1
16 21543 1 1 7 TYR N N 16.490 15.417 -19.081 1.00 . A A . 7 TYR N 1 1
16 21544 1 1 7 TYR O O 15.285 14.909 -16.519 1.00 . A A . 7 TYR O 1 1
16 21545 1 1 7 TYR OH O 12.100 16.065 -22.640 1.00 . A A . 7 TYR OH 1 1
16 21546 1 1 8 THR C C 15.900 15.985 -13.576 1.00 . A A . 8 THR C 1 1
16 21547 1 1 8 THR CA C 17.007 15.292 -14.371 1.00 . A A . 8 THR CA 1 1
16 21548 1 1 8 THR CB C 18.373 15.345 -13.685 1.00 . A A . 8 THR CB 1 1
16 21549 1 1 8 THR CG2 C 19.515 14.939 -14.620 1.00 . A A . 8 THR CG2 1 1
16 21550 1 1 8 THR H H 17.933 16.497 -15.796 1.00 . A A . 8 THR H 1 1
16 21551 1 1 8 THR HA H 16.705 14.253 -14.500 1.00 . A A . 8 THR HA 1 1
16 21552 1 1 8 THR HB H 18.378 14.738 -12.779 1.00 . A A . 8 THR HB 1 1
16 21553 1 1 8 THR HG1 H 19.498 16.875 -13.056 1.00 . A A . 8 THR HG1 1 1
16 21554 1 1 8 THR HG21 H 19.119 14.762 -15.620 1.00 . A A . 8 THR HG21 1 1
16 21555 1 1 8 THR HG22 H 20.254 15.739 -14.658 1.00 . A A . 8 THR HG22 1 1
16 21556 1 1 8 THR HG23 H 19.983 14.028 -14.248 1.00 . A A . 8 THR HG23 1 1
16 21557 1 1 8 THR N N 17.141 15.895 -15.686 1.00 . A A . 8 THR N 1 1
16 21558 1 1 8 THR O O 15.567 17.139 -13.844 1.00 . A A . 8 THR O 1 1
16 21559 1 1 8 THR OG1 O 18.592 16.734 -13.453 1.00 . A A . 8 THR OG1 1 1
16 21560 1 1 9 LEU C C 14.640 17.221 -11.373 1.00 . A A . 9 LEU C 1 1
16 21561 1 1 9 LEU CA C 14.297 15.785 -11.775 1.00 . A A . 9 LEU CA 1 1
16 21562 1 1 9 LEU CB C 14.039 14.859 -10.586 1.00 . A A . 9 LEU CB 1 1
16 21563 1 1 9 LEU CD1 C 16.483 14.743 -9.977 1.00 . A A . 9 LEU CD1 1 1
16 21564 1 1 9 LEU CD2 C 14.836 13.109 -8.954 1.00 . A A . 9 LEU CD2 1 1
16 21565 1 1 9 LEU CG C 15.196 13.942 -10.184 1.00 . A A . 9 LEU CG 1 1
16 21566 1 1 9 LEU H H 15.637 14.316 -12.400 1.00 . A A . 9 LEU H 1 1
16 21567 1 1 9 LEU HA H 13.387 15.802 -12.374 1.00 . A A . 9 LEU HA 1 1
16 21568 1 1 9 LEU HB2 H 13.773 15.472 -9.724 1.00 . A A . 9 LEU HB2 1 1
16 21569 1 1 9 LEU HB3 H 13.173 14.238 -10.815 1.00 . A A . 9 LEU HB3 1 1
16 21570 1 1 9 LEU HD11 H 16.871 15.064 -10.944 1.00 . A A . 9 LEU HD11 1 1
16 21571 1 1 9 LEU HD12 H 16.272 15.618 -9.362 1.00 . A A . 9 LEU HD12 1 1
16 21572 1 1 9 LEU HD13 H 17.224 14.118 -9.477 1.00 . A A . 9 LEU HD13 1 1
16 21573 1 1 9 LEU HD21 H 15.587 12.333 -8.807 1.00 . A A . 9 LEU HD21 1 1
16 21574 1 1 9 LEU HD22 H 14.803 13.754 -8.075 1.00 . A A . 9 LEU HD22 1 1
16 21575 1 1 9 LEU HD23 H 13.859 12.647 -9.101 1.00 . A A . 9 LEU HD23 1 1
16 21576 1 1 9 LEU HG H 15.379 13.246 -11.003 1.00 . A A . 9 LEU HG 1 1
16 21577 1 1 9 LEU N N 15.360 15.254 -12.611 1.00 . A A . 9 LEU N 1 1
16 21578 1 1 9 LEU O O 13.748 18.022 -11.100 1.00 . A A . 9 LEU O 1 1
16 21579 1 1 10 GLU C C 15.608 19.899 -11.734 1.00 . A A . 10 GLU C 1 1
16 21580 1 1 10 GLU CA C 16.406 18.828 -10.987 1.00 . A A . 10 GLU CA 1 1
16 21581 1 1 10 GLU CB C 17.904 18.971 -11.260 1.00 . A A . 10 GLU CB 1 1
16 21582 1 1 10 GLU CD C 19.817 20.571 -10.882 1.00 . A A . 10 GLU CD 1 1
16 21583 1 1 10 GLU CG C 18.547 19.960 -10.285 1.00 . A A . 10 GLU CG 1 1
16 21584 1 1 10 GLU H H 16.654 16.845 -11.574 1.00 . A A . 10 GLU H 1 1
16 21585 1 1 10 GLU HA H 16.228 18.914 -9.915 1.00 . A A . 10 GLU HA 1 1
16 21586 1 1 10 GLU HB2 H 18.388 18.000 -11.170 1.00 . A A . 10 GLU HB2 1 1
16 21587 1 1 10 GLU HB3 H 18.060 19.312 -12.284 1.00 . A A . 10 GLU HB3 1 1
16 21588 1 1 10 GLU HG2 H 17.837 20.751 -10.043 1.00 . A A . 10 GLU HG2 1 1
16 21589 1 1 10 GLU HG3 H 18.788 19.451 -9.352 1.00 . A A . 10 GLU HG3 1 1
16 21590 1 1 10 GLU N N 15.935 17.503 -11.351 1.00 . A A . 10 GLU N 1 1
16 21591 1 1 10 GLU O O 15.428 21.008 -11.233 1.00 . A A . 10 GLU O 1 1
16 21592 1 1 10 GLU OE1 O 19.779 20.893 -12.089 1.00 . A A . 10 GLU OE1 1 1
16 21593 1 1 10 GLU OE2 O 20.796 20.703 -10.117 1.00 . A A . 10 GLU OE2 1 1
16 21594 1 1 11 GLU C C 12.878 20.198 -13.543 1.00 . A A . 11 GLU C 1 1
16 21595 1 1 11 GLU CA C 14.375 20.444 -13.742 1.00 . A A . 11 GLU CA 1 1
16 21596 1 1 11 GLU CB C 14.760 20.317 -15.218 1.00 . A A . 11 GLU CB 1 1
16 21597 1 1 11 GLU CD C 16.997 21.200 -14.460 1.00 . A A . 11 GLU CD 1 1
16 21598 1 1 11 GLU CG C 16.278 20.213 -15.381 1.00 . A A . 11 GLU CG 1 1
16 21599 1 1 11 GLU H H 15.299 18.626 -13.322 1.00 . A A . 11 GLU H 1 1
16 21600 1 1 11 GLU HA H 14.635 21.442 -13.389 1.00 . A A . 11 GLU HA 1 1
16 21601 1 1 11 GLU HB2 H 14.283 19.436 -15.647 1.00 . A A . 11 GLU HB2 1 1
16 21602 1 1 11 GLU HB3 H 14.389 21.181 -15.769 1.00 . A A . 11 GLU HB3 1 1
16 21603 1 1 11 GLU HG2 H 16.602 19.197 -15.155 1.00 . A A . 11 GLU HG2 1 1
16 21604 1 1 11 GLU HG3 H 16.550 20.412 -16.417 1.00 . A A . 11 GLU HG3 1 1
16 21605 1 1 11 GLU N N 15.149 19.529 -12.921 1.00 . A A . 11 GLU N 1 1
16 21606 1 1 11 GLU O O 12.130 21.122 -13.227 1.00 . A A . 11 GLU O 1 1
16 21607 1 1 11 GLU OE1 O 16.502 22.343 -14.356 1.00 . A A . 11 GLU OE1 1 1
16 21608 1 1 11 GLU OE2 O 18.025 20.789 -13.881 1.00 . A A . 11 GLU OE2 1 1
16 21609 1 1 12 ILE C C 10.594 19.015 -12.206 1.00 . A A . 12 ILE C 1 1
16 21610 1 1 12 ILE CA C 11.091 18.568 -13.583 1.00 . A A . 12 ILE CA 1 1
16 21611 1 1 12 ILE CB C 10.911 17.072 -13.846 1.00 . A A . 12 ILE CB 1 1
16 21612 1 1 12 ILE CD1 C 12.693 16.223 -15.415 1.00 . A A . 12 ILE CD1 1 1
16 21613 1 1 12 ILE CG1 C 11.252 16.724 -15.296 1.00 . A A . 12 ILE CG1 1 1
16 21614 1 1 12 ILE CG2 C 9.502 16.613 -13.462 1.00 . A A . 12 ILE CG2 1 1
16 21615 1 1 12 ILE H H 13.100 18.202 -13.995 1.00 . A A . 12 ILE H 1 1
16 21616 1 1 12 ILE HA H 10.521 19.099 -14.345 1.00 . A A . 12 ILE HA 1 1
16 21617 1 1 12 ILE HB H 11.610 16.527 -13.211 1.00 . A A . 12 ILE HB 1 1
16 21618 1 1 12 ILE HD11 H 12.775 15.557 -16.274 1.00 . A A . 12 ILE HD11 1 1
16 21619 1 1 12 ILE HD12 H 13.362 17.073 -15.550 1.00 . A A . 12 ILE HD12 1 1
16 21620 1 1 12 ILE HD13 H 12.967 15.685 -14.509 1.00 . A A . 12 ILE HD13 1 1
16 21621 1 1 12 ILE HG12 H 10.566 15.960 -15.662 1.00 . A A . 12 ILE HG12 1 1
16 21622 1 1 12 ILE HG13 H 11.115 17.603 -15.926 1.00 . A A . 12 ILE HG13 1 1
16 21623 1 1 12 ILE HG21 H 8.818 16.813 -14.287 1.00 . A A . 12 ILE HG21 1 1
16 21624 1 1 12 ILE HG22 H 9.513 15.545 -13.251 1.00 . A A . 12 ILE HG22 1 1
16 21625 1 1 12 ILE HG23 H 9.172 17.156 -12.577 1.00 . A A . 12 ILE HG23 1 1
16 21626 1 1 12 ILE N N 12.485 18.947 -13.737 1.00 . A A . 12 ILE N 1 1
16 21627 1 1 12 ILE O O 9.461 19.474 -12.071 1.00 . A A . 12 ILE O 1 1
16 21628 1 1 13 GLN C C 10.998 20.770 -9.754 1.00 . A A . 13 GLN C 1 1
16 21629 1 1 13 GLN CA C 11.132 19.248 -9.860 1.00 . A A . 13 GLN CA 1 1
16 21630 1 1 13 GLN CB C 12.170 18.720 -8.870 1.00 . A A . 13 GLN CB 1 1
16 21631 1 1 13 GLN CD C 14.372 19.175 -7.728 1.00 . A A . 13 GLN CD 1 1
16 21632 1 1 13 GLN CG C 13.372 19.662 -8.778 1.00 . A A . 13 GLN CG 1 1
16 21633 1 1 13 GLN H H 12.387 18.493 -11.340 1.00 . A A . 13 GLN H 1 1
16 21634 1 1 13 GLN HA H 10.170 18.778 -9.655 1.00 . A A . 13 GLN HA 1 1
16 21635 1 1 13 GLN HB2 H 11.716 18.608 -7.885 1.00 . A A . 13 GLN HB2 1 1
16 21636 1 1 13 GLN HB3 H 12.504 17.729 -9.181 1.00 . A A . 13 GLN HB3 1 1
16 21637 1 1 13 GLN HE21 H 15.727 20.477 -8.483 1.00 . A A . 13 GLN HE21 1 1
16 21638 1 1 13 GLN HE22 H 16.280 19.525 -7.145 1.00 . A A . 13 GLN HE22 1 1
16 21639 1 1 13 GLN HG2 H 13.861 19.728 -9.750 1.00 . A A . 13 GLN HG2 1 1
16 21640 1 1 13 GLN HG3 H 13.032 20.666 -8.524 1.00 . A A . 13 GLN HG3 1 1
16 21641 1 1 13 GLN N N 11.467 18.866 -11.220 1.00 . A A . 13 GLN N 1 1
16 21642 1 1 13 GLN NE2 N 15.557 19.775 -7.790 1.00 . A A . 13 GLN NE2 1 1
16 21643 1 1 13 GLN O O 10.150 21.271 -9.019 1.00 . A A . 13 GLN O 1 1
16 21644 1 1 13 GLN OE1 O 14.087 18.312 -6.915 1.00 . A A . 13 GLN OE1 1 1
16 21645 1 1 14 LYS C C 10.638 23.409 -11.306 1.00 . A A . 14 LYS C 1 1
16 21646 1 1 14 LYS CA C 11.838 22.913 -10.496 1.00 . A A . 14 LYS CA 1 1
16 21647 1 1 14 LYS CB C 13.180 23.460 -10.987 1.00 . A A . 14 LYS CB 1 1
16 21648 1 1 14 LYS CD C 14.453 25.606 -10.625 1.00 . A A . 14 LYS CD 1 1
16 21649 1 1 14 LYS CE C 14.193 26.861 -9.789 1.00 . A A . 14 LYS CE 1 1
16 21650 1 1 14 LYS CG C 13.140 24.985 -11.104 1.00 . A A . 14 LYS CG 1 1
16 21651 1 1 14 LYS H H 12.538 21.043 -11.093 1.00 . A A . 14 LYS H 1 1
16 21652 1 1 14 LYS HA H 11.716 23.238 -9.463 1.00 . A A . 14 LYS HA 1 1
16 21653 1 1 14 LYS HB2 H 13.971 23.165 -10.297 1.00 . A A . 14 LYS HB2 1 1
16 21654 1 1 14 LYS HB3 H 13.423 23.023 -11.955 1.00 . A A . 14 LYS HB3 1 1
16 21655 1 1 14 LYS HD2 H 15.008 24.879 -10.032 1.00 . A A . 14 LYS HD2 1 1
16 21656 1 1 14 LYS HD3 H 15.075 25.859 -11.484 1.00 . A A . 14 LYS HD3 1 1
16 21657 1 1 14 LYS HE2 H 13.360 27.422 -10.214 1.00 . A A . 14 LYS HE2 1 1
16 21658 1 1 14 LYS HE3 H 13.904 26.578 -8.778 1.00 . A A . 14 LYS HE3 1 1
16 21659 1 1 14 LYS HG2 H 12.956 25.268 -12.141 1.00 . A A . 14 LYS HG2 1 1
16 21660 1 1 14 LYS HG3 H 12.311 25.377 -10.516 1.00 . A A . 14 LYS HG3 1 1
16 21661 1 1 14 LYS HZ1 H 15.635 28.010 -10.672 1.00 . A A . 14 LYS HZ1 1 1
16 21662 1 1 14 LYS HZ2 H 15.223 28.516 -9.176 1.00 . A A . 14 LYS HZ2 1 1
16 21663 1 1 14 LYS HZ3 H 16.163 27.194 -9.359 1.00 . A A . 14 LYS HZ3 1 1
16 21664 1 1 14 LYS N N 11.850 21.460 -10.497 1.00 . A A . 14 LYS N 1 1
16 21665 1 1 14 LYS NZ N 15.402 27.715 -9.745 1.00 . A A . 14 LYS NZ 1 1
16 21666 1 1 14 LYS O O 10.328 24.599 -11.298 1.00 . A A . 14 LYS O 1 1
16 21667 1 1 15 HIS C C 7.560 22.421 -12.050 1.00 . A A . 15 HIS C 1 1
16 21668 1 1 15 HIS CA C 8.837 22.798 -12.802 1.00 . A A . 15 HIS CA 1 1
16 21669 1 1 15 HIS CB C 8.934 22.136 -14.177 1.00 . A A . 15 HIS CB 1 1
16 21670 1 1 15 HIS CD2 C 11.200 21.833 -15.445 1.00 . A A . 15 HIS CD2 1 1
16 21671 1 1 15 HIS CE1 C 11.494 23.913 -16.059 1.00 . A A . 15 HIS CE1 1 1
16 21672 1 1 15 HIS CG C 10.144 22.558 -14.977 1.00 . A A . 15 HIS CG 1 1
16 21673 1 1 15 HIS H H 10.254 21.505 -11.990 1.00 . A A . 15 HIS H 1 1
16 21674 1 1 15 HIS HA H 8.855 23.879 -12.951 1.00 . A A . 15 HIS HA 1 1
16 21675 1 1 15 HIS HB2 H 8.958 21.054 -14.047 1.00 . A A . 15 HIS HB2 1 1
16 21676 1 1 15 HIS HB3 H 8.036 22.370 -14.746 1.00 . A A . 15 HIS HB3 1 1
16 21677 1 1 15 HIS HD1 H 9.756 24.641 -15.191 1.00 . A A . 15 HIS HD1 1 1
16 21678 1 1 15 HIS HD2 H 11.351 20.763 -15.305 1.00 . A A . 15 HIS HD2 1 1
16 21679 1 1 15 HIS HE1 H 11.935 24.803 -16.507 1.00 . A A . 15 HIS HE1 1 1
16 21680 1 1 15 HIS N N 9.996 22.472 -11.988 1.00 . A A . 15 HIS N 1 1
16 21681 1 1 15 HIS ND1 N 10.357 23.865 -15.380 1.00 . A A . 15 HIS ND1 1 1
16 21682 1 1 15 HIS NE2 N 12.015 22.653 -16.099 1.00 . A A . 15 HIS NE2 1 1
16 21683 1 1 15 HIS O O 6.733 21.668 -12.565 1.00 . A A . 15 HIS O 1 1
16 21684 1 1 16 LYS C C 5.420 23.952 -9.917 1.00 . A A . 16 LYS C 1 1
16 21685 1 1 16 LYS CA C 6.274 22.687 -10.019 1.00 . A A . 16 LYS CA 1 1
16 21686 1 1 16 LYS CB C 6.701 22.122 -8.663 1.00 . A A . 16 LYS CB 1 1
16 21687 1 1 16 LYS CD C 5.466 22.386 -6.479 1.00 . A A . 16 LYS CD 1 1
16 21688 1 1 16 LYS CE C 6.184 21.543 -5.423 1.00 . A A . 16 LYS CE 1 1
16 21689 1 1 16 LYS CG C 5.485 21.689 -7.842 1.00 . A A . 16 LYS CG 1 1
16 21690 1 1 16 LYS H H 8.115 23.570 -10.436 1.00 . A A . 16 LYS H 1 1
16 21691 1 1 16 LYS HA H 5.690 21.915 -10.520 1.00 . A A . 16 LYS HA 1 1
16 21692 1 1 16 LYS HB2 H 7.366 21.272 -8.811 1.00 . A A . 16 LYS HB2 1 1
16 21693 1 1 16 LYS HB3 H 7.266 22.876 -8.112 1.00 . A A . 16 LYS HB3 1 1
16 21694 1 1 16 LYS HD2 H 5.946 23.362 -6.559 1.00 . A A . 16 LYS HD2 1 1
16 21695 1 1 16 LYS HD3 H 4.436 22.561 -6.170 1.00 . A A . 16 LYS HD3 1 1
16 21696 1 1 16 LYS HE2 H 7.177 21.271 -5.780 1.00 . A A . 16 LYS HE2 1 1
16 21697 1 1 16 LYS HE3 H 6.322 22.130 -4.514 1.00 . A A . 16 LYS HE3 1 1
16 21698 1 1 16 LYS HG2 H 4.571 21.925 -8.387 1.00 . A A . 16 LYS HG2 1 1
16 21699 1 1 16 LYS HG3 H 5.503 20.608 -7.701 1.00 . A A . 16 LYS HG3 1 1
16 21700 1 1 16 LYS HZ1 H 4.890 20.045 -5.929 1.00 . A A . 16 LYS HZ1 1 1
16 21701 1 1 16 LYS HZ2 H 6.033 19.587 -4.855 1.00 . A A . 16 LYS HZ2 1 1
16 21702 1 1 16 LYS HZ3 H 4.776 20.507 -4.366 1.00 . A A . 16 LYS HZ3 1 1
16 21703 1 1 16 LYS N N 7.438 22.959 -10.846 1.00 . A A . 16 LYS N 1 1
16 21704 1 1 16 LYS NZ N 5.408 20.321 -5.119 1.00 . A A . 16 LYS NZ 1 1
16 21705 1 1 16 LYS O O 5.118 24.415 -8.818 1.00 . A A . 16 LYS O 1 1
16 21706 1 1 17 ASP C C 3.176 25.519 -12.221 1.00 . A A . 17 ASP C 1 1
16 21707 1 1 17 ASP CA C 4.240 25.679 -11.133 1.00 . A A . 17 ASP CA 1 1
16 21708 1 1 17 ASP CB C 5.090 26.903 -11.477 1.00 . A A . 17 ASP CB 1 1
16 21709 1 1 17 ASP CG C 5.755 27.587 -10.281 1.00 . A A . 17 ASP CG 1 1
16 21710 1 1 17 ASP H H 5.303 24.093 -11.968 1.00 . A A . 17 ASP H 1 1
16 21711 1 1 17 ASP HA H 3.807 25.777 -10.137 1.00 . A A . 17 ASP HA 1 1
16 21712 1 1 17 ASP HB2 H 5.865 26.602 -12.182 1.00 . A A . 17 ASP HB2 1 1
16 21713 1 1 17 ASP HB3 H 4.460 27.631 -11.989 1.00 . A A . 17 ASP HB3 1 1
16 21714 1 1 17 ASP N N 5.054 24.476 -11.077 1.00 . A A . 17 ASP N 1 1
16 21715 1 1 17 ASP O O 3.384 24.800 -13.197 1.00 . A A . 17 ASP O 1 1
16 21716 1 1 17 ASP OD1 O 5.158 27.519 -9.185 1.00 . A A . 17 ASP OD1 1 1
16 21717 1 1 17 ASP OD2 O 6.844 28.161 -10.490 1.00 . A A . 17 ASP OD2 1 1
16 21718 1 1 18 SER C C 1.474 26.456 -14.376 1.00 . A A . 18 SER C 1 1
16 21719 1 1 18 SER CA C 0.962 26.145 -12.967 1.00 . A A . 18 SER CA 1 1
16 21720 1 1 18 SER CB C -0.153 27.119 -12.581 1.00 . A A . 18 SER CB 1 1
16 21721 1 1 18 SER H H 1.897 26.783 -11.219 1.00 . A A . 18 SER H 1 1
16 21722 1 1 18 SER HA H 0.586 25.123 -12.913 1.00 . A A . 18 SER HA 1 1
16 21723 1 1 18 SER HB2 H -0.925 27.108 -13.349 1.00 . A A . 18 SER HB2 1 1
16 21724 1 1 18 SER HB3 H -0.620 26.787 -11.655 1.00 . A A . 18 SER HB3 1 1
16 21725 1 1 18 SER HG H 0.960 28.489 -11.639 1.00 . A A . 18 SER HG 1 1
16 21726 1 1 18 SER N N 2.059 26.201 -12.016 1.00 . A A . 18 SER N 1 1
16 21727 1 1 18 SER O O 0.949 25.936 -15.359 1.00 . A A . 18 SER O 1 1
16 21728 1 1 18 SER OG O 0.334 28.449 -12.417 1.00 . A A . 18 SER OG 1 1
16 21729 1 1 19 LYS C C 3.852 26.498 -16.280 1.00 . A A . 19 LYS C 1 1
16 21730 1 1 19 LYS CA C 3.082 27.686 -15.698 1.00 . A A . 19 LYS CA 1 1
16 21731 1 1 19 LYS CB C 3.931 28.948 -15.534 1.00 . A A . 19 LYS CB 1 1
16 21732 1 1 19 LYS CD C 6.115 29.741 -14.554 1.00 . A A . 19 LYS CD 1 1
16 21733 1 1 19 LYS CE C 6.934 29.374 -15.793 1.00 . A A . 19 LYS CE 1 1
16 21734 1 1 19 LYS CG C 4.926 28.794 -14.383 1.00 . A A . 19 LYS CG 1 1
16 21735 1 1 19 LYS H H 2.915 27.718 -13.622 1.00 . A A . 19 LYS H 1 1
16 21736 1 1 19 LYS HA H 2.265 27.933 -16.375 1.00 . A A . 19 LYS HA 1 1
16 21737 1 1 19 LYS HB2 H 4.470 29.151 -16.460 1.00 . A A . 19 LYS HB2 1 1
16 21738 1 1 19 LYS HB3 H 3.284 29.805 -15.348 1.00 . A A . 19 LYS HB3 1 1
16 21739 1 1 19 LYS HD2 H 5.757 30.767 -14.642 1.00 . A A . 19 LYS HD2 1 1
16 21740 1 1 19 LYS HD3 H 6.749 29.699 -13.669 1.00 . A A . 19 LYS HD3 1 1
16 21741 1 1 19 LYS HE2 H 6.718 28.347 -16.088 1.00 . A A . 19 LYS HE2 1 1
16 21742 1 1 19 LYS HE3 H 6.649 30.013 -16.628 1.00 . A A . 19 LYS HE3 1 1
16 21743 1 1 19 LYS HG2 H 4.426 28.999 -13.435 1.00 . A A . 19 LYS HG2 1 1
16 21744 1 1 19 LYS HG3 H 5.280 27.764 -14.338 1.00 . A A . 19 LYS HG3 1 1
16 21745 1 1 19 LYS HZ1 H 8.796 28.618 -15.417 1.00 . A A . 19 LYS HZ1 1 1
16 21746 1 1 19 LYS HZ2 H 8.817 30.003 -16.281 1.00 . A A . 19 LYS HZ2 1 1
16 21747 1 1 19 LYS HZ3 H 8.510 30.046 -14.677 1.00 . A A . 19 LYS HZ3 1 1
16 21748 1 1 19 LYS N N 2.494 27.300 -14.426 1.00 . A A . 19 LYS N 1 1
16 21749 1 1 19 LYS NZ N 8.381 29.522 -15.519 1.00 . A A . 19 LYS NZ 1 1
16 21750 1 1 19 LYS O O 3.827 26.271 -17.488 1.00 . A A . 19 LYS O 1 1
16 21751 1 1 20 SER C C 5.122 23.484 -14.785 1.00 . A A . 20 SER C 1 1
16 21752 1 1 20 SER CA C 5.291 24.614 -15.803 1.00 . A A . 20 SER CA 1 1
16 21753 1 1 20 SER CB C 6.771 24.970 -15.960 1.00 . A A . 20 SER CB 1 1
16 21754 1 1 20 SER H H 4.530 25.965 -14.411 1.00 . A A . 20 SER H 1 1
16 21755 1 1 20 SER HA H 4.883 24.322 -16.770 1.00 . A A . 20 SER HA 1 1
16 21756 1 1 20 SER HB2 H 6.942 25.981 -15.592 1.00 . A A . 20 SER HB2 1 1
16 21757 1 1 20 SER HB3 H 7.372 24.300 -15.344 1.00 . A A . 20 SER HB3 1 1
16 21758 1 1 20 SER HG H 7.537 23.957 -17.508 1.00 . A A . 20 SER HG 1 1
16 21759 1 1 20 SER N N 4.516 25.772 -15.392 1.00 . A A . 20 SER N 1 1
16 21760 1 1 20 SER O O 5.726 23.512 -13.715 1.00 . A A . 20 SER O 1 1
16 21761 1 1 20 SER OG O 7.200 24.879 -17.316 1.00 . A A . 20 SER OG 1 1
16 21762 1 1 21 THR C C 3.967 20.089 -15.110 1.00 . A A . 21 THR C 1 1
16 21763 1 1 21 THR CA C 4.039 21.379 -14.290 1.00 . A A . 21 THR CA 1 1
16 21764 1 1 21 THR CB C 2.762 21.667 -13.496 1.00 . A A . 21 THR CB 1 1
16 21765 1 1 21 THR CG2 C 2.239 20.432 -12.761 1.00 . A A . 21 THR CG2 1 1
16 21766 1 1 21 THR H H 3.808 22.501 -16.030 1.00 . A A . 21 THR H 1 1
16 21767 1 1 21 THR HA H 4.879 21.274 -13.602 1.00 . A A . 21 THR HA 1 1
16 21768 1 1 21 THR HB H 1.993 22.093 -14.140 1.00 . A A . 21 THR HB 1 1
16 21769 1 1 21 THR HG1 H 3.761 23.267 -12.829 1.00 . A A . 21 THR HG1 1 1
16 21770 1 1 21 THR HG21 H 2.717 19.539 -13.165 1.00 . A A . 21 THR HG21 1 1
16 21771 1 1 21 THR HG22 H 2.467 20.517 -11.699 1.00 . A A . 21 THR HG22 1 1
16 21772 1 1 21 THR HG23 H 1.160 20.360 -12.896 1.00 . A A . 21 THR HG23 1 1
16 21773 1 1 21 THR N N 4.296 22.516 -15.156 1.00 . A A . 21 THR N 1 1
16 21774 1 1 21 THR O O 3.097 19.942 -15.967 1.00 . A A . 21 THR O 1 1
16 21775 1 1 21 THR OG1 O 3.191 22.537 -12.453 1.00 . A A . 21 THR OG1 1 1
16 21776 1 1 22 TRP C C 4.889 16.798 -14.471 1.00 . A A . 22 TRP C 1 1
16 21777 1 1 22 TRP CA C 4.945 17.914 -15.517 1.00 . A A . 22 TRP CA 1 1
16 21778 1 1 22 TRP CB C 6.182 17.832 -16.413 1.00 . A A . 22 TRP CB 1 1
16 21779 1 1 22 TRP CD1 C 5.818 20.162 -17.461 1.00 . A A . 22 TRP CD1 1 1
16 21780 1 1 22 TRP CD2 C 7.956 19.638 -17.217 1.00 . A A . 22 TRP CD2 1 1
16 21781 1 1 22 TRP CE2 C 7.902 20.895 -17.782 1.00 . A A . 22 TRP CE2 1 1
16 21782 1 1 22 TRP CE3 C 9.184 19.016 -16.932 1.00 . A A . 22 TRP CE3 1 1
16 21783 1 1 22 TRP CG C 6.604 19.174 -17.015 1.00 . A A . 22 TRP CG 1 1
16 21784 1 1 22 TRP CH2 C 10.277 21.037 -17.835 1.00 . A A . 22 TRP CH2 1 1
16 21785 1 1 22 TRP CZ2 C 9.043 21.638 -18.110 1.00 . A A . 22 TRP CZ2 1 1
16 21786 1 1 22 TRP CZ3 C 10.315 19.770 -17.266 1.00 . A A . 22 TRP CZ3 1 1
16 21787 1 1 22 TRP H H 5.596 19.315 -14.118 1.00 . A A . 22 TRP H 1 1
16 21788 1 1 22 TRP HA H 4.075 17.858 -16.170 1.00 . A A . 22 TRP HA 1 1
16 21789 1 1 22 TRP HB2 H 7.012 17.428 -15.834 1.00 . A A . 22 TRP HB2 1 1
16 21790 1 1 22 TRP HB3 H 5.985 17.129 -17.222 1.00 . A A . 22 TRP HB3 1 1
16 21791 1 1 22 TRP HD1 H 4.728 20.131 -17.453 1.00 . A A . 22 TRP HD1 1 1
16 21792 1 1 22 TRP HE1 H 6.167 22.152 -18.354 1.00 . A A . 22 TRP HE1 1 1
16 21793 1 1 22 TRP HE3 H 9.253 18.022 -16.486 1.00 . A A . 22 TRP HE3 1 1
16 21794 1 1 22 TRP HH2 H 11.204 21.561 -18.068 1.00 . A A . 22 TRP HH2 1 1
16 21795 1 1 22 TRP HZ2 H 8.973 22.630 -18.557 1.00 . A A . 22 TRP HZ2 1 1
16 21796 1 1 22 TRP HZ3 H 11.293 19.333 -17.066 1.00 . A A . 22 TRP HZ3 1 1
16 21797 1 1 22 TRP N N 4.892 19.187 -14.816 1.00 . A A . 22 TRP N 1 1
16 21798 1 1 22 TRP NE1 N 6.561 21.225 -17.936 1.00 . A A . 22 TRP NE1 1 1
16 21799 1 1 22 TRP O O 4.841 17.068 -13.272 1.00 . A A . 22 TRP O 1 1
16 21800 1 1 23 VAL C C 5.507 13.220 -14.788 1.00 . A A . 23 VAL C 1 1
16 21801 1 1 23 VAL CA C 4.848 14.411 -14.089 1.00 . A A . 23 VAL CA 1 1
16 21802 1 1 23 VAL CB C 3.402 14.133 -13.670 1.00 . A A . 23 VAL CB 1 1
16 21803 1 1 23 VAL CG1 C 2.923 15.157 -12.641 1.00 . A A . 23 VAL CG1 1 1
16 21804 1 1 23 VAL CG2 C 2.475 14.103 -14.887 1.00 . A A . 23 VAL CG2 1 1
16 21805 1 1 23 VAL H H 4.936 15.358 -15.941 1.00 . A A . 23 VAL H 1 1
16 21806 1 1 23 VAL HA H 5.418 14.653 -13.192 1.00 . A A . 23 VAL HA 1 1
16 21807 1 1 23 VAL HB H 3.373 13.148 -13.203 1.00 . A A . 23 VAL HB 1 1
16 21808 1 1 23 VAL HG11 H 3.780 15.552 -12.095 1.00 . A A . 23 VAL HG11 1 1
16 21809 1 1 23 VAL HG12 H 2.409 15.972 -13.150 1.00 . A A . 23 VAL HG12 1 1
16 21810 1 1 23 VAL HG13 H 2.238 14.676 -11.942 1.00 . A A . 23 VAL HG13 1 1
16 21811 1 1 23 VAL HG21 H 2.996 14.516 -15.751 1.00 . A A . 23 VAL HG21 1 1
16 21812 1 1 23 VAL HG22 H 2.184 13.073 -15.097 1.00 . A A . 23 VAL HG22 1 1
16 21813 1 1 23 VAL HG23 H 1.586 14.698 -14.681 1.00 . A A . 23 VAL HG23 1 1
16 21814 1 1 23 VAL N N 4.897 15.569 -14.966 1.00 . A A . 23 VAL N 1 1
16 21815 1 1 23 VAL O O 4.975 12.695 -15.763 1.00 . A A . 23 VAL O 1 1
16 21816 1 1 24 ILE C C 6.563 10.435 -14.684 1.00 . A A . 24 ILE C 1 1
16 21817 1 1 24 ILE CA C 7.397 11.710 -14.820 1.00 . A A . 24 ILE CA 1 1
16 21818 1 1 24 ILE CB C 8.784 11.610 -14.182 1.00 . A A . 24 ILE CB 1 1
16 21819 1 1 24 ILE CD1 C 9.192 9.761 -12.516 1.00 . A A . 24 ILE CD1 1 1
16 21820 1 1 24 ILE CG1 C 8.682 11.190 -12.713 1.00 . A A . 24 ILE CG1 1 1
16 21821 1 1 24 ILE CG2 C 9.561 12.917 -14.351 1.00 . A A . 24 ILE CG2 1 1
16 21822 1 1 24 ILE H H 7.086 13.262 -13.465 1.00 . A A . 24 ILE H 1 1
16 21823 1 1 24 ILE HA H 7.544 11.915 -15.880 1.00 . A A . 24 ILE HA 1 1
16 21824 1 1 24 ILE HB H 9.344 10.832 -14.701 1.00 . A A . 24 ILE HB 1 1
16 21825 1 1 24 ILE HD11 H 10.187 9.789 -12.070 1.00 . A A . 24 ILE HD11 1 1
16 21826 1 1 24 ILE HD12 H 8.513 9.221 -11.855 1.00 . A A . 24 ILE HD12 1 1
16 21827 1 1 24 ILE HD13 H 9.239 9.255 -13.480 1.00 . A A . 24 ILE HD13 1 1
16 21828 1 1 24 ILE HG12 H 9.261 11.876 -12.095 1.00 . A A . 24 ILE HG12 1 1
16 21829 1 1 24 ILE HG13 H 7.646 11.259 -12.382 1.00 . A A . 24 ILE HG13 1 1
16 21830 1 1 24 ILE HG21 H 10.087 13.149 -13.425 1.00 . A A . 24 ILE HG21 1 1
16 21831 1 1 24 ILE HG22 H 10.284 12.807 -15.160 1.00 . A A . 24 ILE HG22 1 1
16 21832 1 1 24 ILE HG23 H 8.869 13.723 -14.589 1.00 . A A . 24 ILE HG23 1 1
16 21833 1 1 24 ILE N N 6.658 12.829 -14.260 1.00 . A A . 24 ILE N 1 1
16 21834 1 1 24 ILE O O 6.477 9.858 -13.601 1.00 . A A . 24 ILE O 1 1
16 21835 1 1 25 LEU C C 5.524 7.978 -17.026 1.00 . A A . 25 LEU C 1 1
16 21836 1 1 25 LEU CA C 5.146 8.835 -15.817 1.00 . A A . 25 LEU CA 1 1
16 21837 1 1 25 LEU CB C 3.662 9.206 -15.765 1.00 . A A . 25 LEU CB 1 1
16 21838 1 1 25 LEU CD1 C 2.434 8.747 -17.919 1.00 . A A . 25 LEU CD1 1 1
16 21839 1 1 25 LEU CD2 C 2.106 10.952 -16.708 1.00 . A A . 25 LEU CD2 1 1
16 21840 1 1 25 LEU CG C 3.080 9.820 -17.040 1.00 . A A . 25 LEU CG 1 1
16 21841 1 1 25 LEU H H 6.045 10.507 -16.674 1.00 . A A . 25 LEU H 1 1
16 21842 1 1 25 LEU HA H 5.368 8.271 -14.910 1.00 . A A . 25 LEU HA 1 1
16 21843 1 1 25 LEU HB2 H 3.092 8.308 -15.525 1.00 . A A . 25 LEU HB2 1 1
16 21844 1 1 25 LEU HB3 H 3.511 9.908 -14.946 1.00 . A A . 25 LEU HB3 1 1
16 21845 1 1 25 LEU HD11 H 1.427 8.540 -17.559 1.00 . A A . 25 LEU HD11 1 1
16 21846 1 1 25 LEU HD12 H 2.386 9.102 -18.949 1.00 . A A . 25 LEU HD12 1 1
16 21847 1 1 25 LEU HD13 H 3.029 7.835 -17.877 1.00 . A A . 25 LEU HD13 1 1
16 21848 1 1 25 LEU HD21 H 2.144 11.163 -15.639 1.00 . A A . 25 LEU HD21 1 1
16 21849 1 1 25 LEU HD22 H 2.385 11.846 -17.265 1.00 . A A . 25 LEU HD22 1 1
16 21850 1 1 25 LEU HD23 H 1.094 10.653 -16.983 1.00 . A A . 25 LEU HD23 1 1
16 21851 1 1 25 LEU HG H 3.897 10.256 -17.613 1.00 . A A . 25 LEU HG 1 1
16 21852 1 1 25 LEU N N 5.970 10.032 -15.797 1.00 . A A . 25 LEU N 1 1
16 21853 1 1 25 LEU O O 5.637 8.488 -18.140 1.00 . A A . 25 LEU O 1 1
16 21854 1 1 26 HIS C C 7.508 6.038 -18.276 1.00 . A A . 26 HIS C 1 1
16 21855 1 1 26 HIS CA C 6.075 5.761 -17.819 1.00 . A A . 26 HIS CA 1 1
16 21856 1 1 26 HIS CB C 5.065 5.818 -18.968 1.00 . A A . 26 HIS CB 1 1
16 21857 1 1 26 HIS CD2 C 4.548 3.256 -18.952 1.00 . A A . 26 HIS CD2 1 1
16 21858 1 1 26 HIS CE1 C 2.432 3.361 -19.495 1.00 . A A . 26 HIS CE1 1 1
16 21859 1 1 26 HIS CG C 4.225 4.571 -19.110 1.00 . A A . 26 HIS CG 1 1
16 21860 1 1 26 HIS H H 5.617 6.288 -15.856 1.00 . A A . 26 HIS H 1 1
16 21861 1 1 26 HIS HA H 6.027 4.763 -17.384 1.00 . A A . 26 HIS HA 1 1
16 21862 1 1 26 HIS HB2 H 4.405 6.673 -18.816 1.00 . A A . 26 HIS HB2 1 1
16 21863 1 1 26 HIS HB3 H 5.601 5.991 -19.901 1.00 . A A . 26 HIS HB3 1 1
16 21864 1 1 26 HIS HD1 H 2.348 5.430 -19.636 1.00 . A A . 26 HIS HD1 1 1
16 21865 1 1 26 HIS HD2 H 5.532 2.870 -18.682 1.00 . A A . 26 HIS HD2 1 1
16 21866 1 1 26 HIS HE1 H 1.413 3.058 -19.737 1.00 . A A . 26 HIS HE1 1 1
16 21867 1 1 26 HIS N N 5.711 6.693 -16.766 1.00 . A A . 26 HIS N 1 1
16 21868 1 1 26 HIS ND1 N 2.884 4.606 -19.451 1.00 . A A . 26 HIS ND1 1 1
16 21869 1 1 26 HIS NE2 N 3.465 2.526 -19.184 1.00 . A A . 26 HIS NE2 1 1
16 21870 1 1 26 HIS O O 7.852 5.798 -19.433 1.00 . A A . 26 HIS O 1 1
16 21871 1 1 27 HIS C C 9.763 8.063 -18.568 1.00 . A A . 27 HIS C 1 1
16 21872 1 1 27 HIS CA C 9.695 6.851 -17.638 1.00 . A A . 27 HIS CA 1 1
16 21873 1 1 27 HIS CB C 10.419 5.627 -18.203 1.00 . A A . 27 HIS CB 1 1
16 21874 1 1 27 HIS CD2 C 9.905 4.943 -20.673 1.00 . A A . 27 HIS CD2 1 1
16 21875 1 1 27 HIS CE1 C 11.370 6.230 -21.664 1.00 . A A . 27 HIS CE1 1 1
16 21876 1 1 27 HIS CG C 10.566 5.641 -19.706 1.00 . A A . 27 HIS CG 1 1
16 21877 1 1 27 HIS H H 8.019 6.731 -16.407 1.00 . A A . 27 HIS H 1 1
16 21878 1 1 27 HIS HA H 10.165 7.105 -16.687 1.00 . A A . 27 HIS HA 1 1
16 21879 1 1 27 HIS HB2 H 11.408 5.562 -17.751 1.00 . A A . 27 HIS HB2 1 1
16 21880 1 1 27 HIS HB3 H 9.875 4.729 -17.910 1.00 . A A . 27 HIS HB3 1 1
16 21881 1 1 27 HIS HD1 H 12.124 7.076 -19.926 1.00 . A A . 27 HIS HD1 1 1
16 21882 1 1 27 HIS HD2 H 9.111 4.215 -20.503 1.00 . A A . 27 HIS HD2 1 1
16 21883 1 1 27 HIS HE1 H 11.956 6.713 -22.446 1.00 . A A . 27 HIS HE1 1 1
16 21884 1 1 27 HIS N N 8.306 6.539 -17.345 1.00 . A A . 27 HIS N 1 1
16 21885 1 1 27 HIS ND1 N 11.484 6.443 -20.361 1.00 . A A . 27 HIS ND1 1 1
16 21886 1 1 27 HIS NE2 N 10.391 5.301 -21.855 1.00 . A A . 27 HIS NE2 1 1
16 21887 1 1 27 HIS O O 10.840 8.431 -19.035 1.00 . A A . 27 HIS O 1 1
16 21888 1 1 28 LYS C C 7.630 10.871 -19.016 1.00 . A A . 28 LYS C 1 1
16 21889 1 1 28 LYS CA C 8.515 9.813 -19.676 1.00 . A A . 28 LYS CA 1 1
16 21890 1 1 28 LYS CB C 8.047 9.406 -21.075 1.00 . A A . 28 LYS CB 1 1
16 21891 1 1 28 LYS CD C 7.517 7.013 -21.671 1.00 . A A . 28 LYS CD 1 1
16 21892 1 1 28 LYS CE C 7.599 7.185 -23.189 1.00 . A A . 28 LYS CE 1 1
16 21893 1 1 28 LYS CG C 7.004 8.289 -21.002 1.00 . A A . 28 LYS CG 1 1
16 21894 1 1 28 LYS H H 7.729 8.344 -18.426 1.00 . A A . 28 LYS H 1 1
16 21895 1 1 28 LYS HA H 9.521 10.219 -19.778 1.00 . A A . 28 LYS HA 1 1
16 21896 1 1 28 LYS HB2 H 7.625 10.271 -21.587 1.00 . A A . 28 LYS HB2 1 1
16 21897 1 1 28 LYS HB3 H 8.901 9.072 -21.665 1.00 . A A . 28 LYS HB3 1 1
16 21898 1 1 28 LYS HD2 H 8.502 6.763 -21.276 1.00 . A A . 28 LYS HD2 1 1
16 21899 1 1 28 LYS HD3 H 6.856 6.181 -21.430 1.00 . A A . 28 LYS HD3 1 1
16 21900 1 1 28 LYS HE2 H 6.661 7.595 -23.565 1.00 . A A . 28 LYS HE2 1 1
16 21901 1 1 28 LYS HE3 H 8.382 7.901 -23.438 1.00 . A A . 28 LYS HE3 1 1
16 21902 1 1 28 LYS HG2 H 6.759 8.085 -19.959 1.00 . A A . 28 LYS HG2 1 1
16 21903 1 1 28 LYS HG3 H 6.083 8.614 -21.486 1.00 . A A . 28 LYS HG3 1 1
16 21904 1 1 28 LYS HZ1 H 8.716 5.961 -24.384 1.00 . A A . 28 LYS HZ1 1 1
16 21905 1 1 28 LYS HZ2 H 7.992 5.180 -23.146 1.00 . A A . 28 LYS HZ2 1 1
16 21906 1 1 28 LYS HZ3 H 7.115 5.644 -24.442 1.00 . A A . 28 LYS HZ3 1 1
16 21907 1 1 28 LYS N N 8.601 8.650 -18.810 1.00 . A A . 28 LYS N 1 1
16 21908 1 1 28 LYS NZ N 7.879 5.887 -23.843 1.00 . A A . 28 LYS NZ 1 1
16 21909 1 1 28 LYS O O 6.473 10.606 -18.694 1.00 . A A . 28 LYS O 1 1
16 21910 1 1 29 VAL C C 6.585 13.812 -19.261 1.00 . A A . 29 VAL C 1 1
16 21911 1 1 29 VAL CA C 7.485 13.150 -18.217 1.00 . A A . 29 VAL CA 1 1
16 21912 1 1 29 VAL CB C 8.472 14.127 -17.573 1.00 . A A . 29 VAL CB 1 1
16 21913 1 1 29 VAL CG1 C 9.599 14.489 -18.542 1.00 . A A . 29 VAL CG1 1 1
16 21914 1 1 29 VAL CG2 C 7.752 15.382 -17.074 1.00 . A A . 29 VAL CG2 1 1
16 21915 1 1 29 VAL H H 9.149 12.258 -19.098 1.00 . A A . 29 VAL H 1 1
16 21916 1 1 29 VAL HA H 6.860 12.732 -17.429 1.00 . A A . 29 VAL HA 1 1
16 21917 1 1 29 VAL HB H 8.918 13.632 -16.710 1.00 . A A . 29 VAL HB 1 1
16 21918 1 1 29 VAL HG11 H 10.528 14.031 -18.205 1.00 . A A . 29 VAL HG11 1 1
16 21919 1 1 29 VAL HG12 H 9.353 14.120 -19.538 1.00 . A A . 29 VAL HG12 1 1
16 21920 1 1 29 VAL HG13 H 9.717 15.571 -18.573 1.00 . A A . 29 VAL HG13 1 1
16 21921 1 1 29 VAL HG21 H 8.136 16.255 -17.603 1.00 . A A . 29 VAL HG21 1 1
16 21922 1 1 29 VAL HG22 H 6.683 15.286 -17.261 1.00 . A A . 29 VAL HG22 1 1
16 21923 1 1 29 VAL HG23 H 7.926 15.499 -16.004 1.00 . A A . 29 VAL HG23 1 1
16 21924 1 1 29 VAL N N 8.208 12.050 -18.833 1.00 . A A . 29 VAL N 1 1
16 21925 1 1 29 VAL O O 6.949 13.902 -20.433 1.00 . A A . 29 VAL O 1 1
16 21926 1 1 30 TYR C C 4.194 16.342 -19.223 1.00 . A A . 30 TYR C 1 1
16 21927 1 1 30 TYR CA C 4.470 14.908 -19.679 1.00 . A A . 30 TYR CA 1 1
16 21928 1 1 30 TYR CB C 3.179 14.095 -19.575 1.00 . A A . 30 TYR CB 1 1
16 21929 1 1 30 TYR CD1 C 4.232 11.828 -19.909 1.00 . A A . 30 TYR CD1 1 1
16 21930 1 1 30 TYR CD2 C 2.325 12.398 -21.233 1.00 . A A . 30 TYR CD2 1 1
16 21931 1 1 30 TYR CE1 C 4.297 10.542 -20.554 1.00 . A A . 30 TYR CE1 1 1
16 21932 1 1 30 TYR CE2 C 2.390 11.112 -21.878 1.00 . A A . 30 TYR CE2 1 1
16 21933 1 1 30 TYR CG C 3.248 12.729 -20.261 1.00 . A A . 30 TYR CG 1 1
16 21934 1 1 30 TYR CZ C 3.372 10.247 -21.507 1.00 . A A . 30 TYR CZ 1 1
16 21935 1 1 30 TYR H H 5.137 14.180 -17.845 1.00 . A A . 30 TYR H 1 1
16 21936 1 1 30 TYR HA H 4.897 14.930 -20.682 1.00 . A A . 30 TYR HA 1 1
16 21937 1 1 30 TYR HB2 H 2.937 13.949 -18.523 1.00 . A A . 30 TYR HB2 1 1
16 21938 1 1 30 TYR HB3 H 2.363 14.669 -20.013 1.00 . A A . 30 TYR HB3 1 1
16 21939 1 1 30 TYR HD1 H 4.961 12.090 -19.141 1.00 . A A . 30 TYR HD1 1 1
16 21940 1 1 30 TYR HD2 H 1.547 13.109 -21.511 1.00 . A A . 30 TYR HD2 1 1
16 21941 1 1 30 TYR HE1 H 5.068 9.822 -20.285 1.00 . A A . 30 TYR HE1 1 1
16 21942 1 1 30 TYR HE2 H 1.667 10.838 -22.647 1.00 . A A . 30 TYR HE2 1 1
16 21943 1 1 30 TYR HH H 4.268 8.967 -22.663 1.00 . A A . 30 TYR HH 1 1
16 21944 1 1 30 TYR N N 5.426 14.258 -18.799 1.00 . A A . 30 TYR N 1 1
16 21945 1 1 30 TYR O O 3.972 16.589 -18.038 1.00 . A A . 30 TYR O 1 1
16 21946 1 1 30 TYR OH O 3.433 9.034 -22.117 1.00 . A A . 30 TYR OH 1 1
16 21947 1 1 31 ASP C C 2.477 18.951 -20.070 1.00 . A A . 31 ASP C 1 1
16 21948 1 1 31 ASP CA C 3.968 18.654 -19.900 1.00 . A A . 31 ASP CA 1 1
16 21949 1 1 31 ASP CB C 4.743 19.557 -20.860 1.00 . A A . 31 ASP CB 1 1
16 21950 1 1 31 ASP CG C 4.360 21.037 -20.806 1.00 . A A . 31 ASP CG 1 1
16 21951 1 1 31 ASP H H 4.395 17.042 -21.148 1.00 . A A . 31 ASP H 1 1
16 21952 1 1 31 ASP HA H 4.308 18.799 -18.874 1.00 . A A . 31 ASP HA 1 1
16 21953 1 1 31 ASP HB2 H 5.807 19.464 -20.644 1.00 . A A . 31 ASP HB2 1 1
16 21954 1 1 31 ASP HB3 H 4.592 19.194 -21.878 1.00 . A A . 31 ASP HB3 1 1
16 21955 1 1 31 ASP N N 4.215 17.251 -20.187 1.00 . A A . 31 ASP N 1 1
16 21956 1 1 31 ASP O O 2.058 19.475 -21.100 1.00 . A A . 31 ASP O 1 1
16 21957 1 1 31 ASP OD1 O 4.166 21.533 -19.676 1.00 . A A . 31 ASP OD1 1 1
16 21958 1 1 31 ASP OD2 O 4.269 21.640 -21.898 1.00 . A A . 31 ASP OD2 1 1
16 21959 1 1 32 LEU C C -0.024 20.218 -18.512 1.00 . A A . 32 LEU C 1 1
16 21960 1 1 32 LEU CA C 0.281 18.825 -19.066 1.00 . A A . 32 LEU CA 1 1
16 21961 1 1 32 LEU CB C -0.448 17.698 -18.330 1.00 . A A . 32 LEU CB 1 1
16 21962 1 1 32 LEU CD1 C -0.597 16.441 -16.150 1.00 . A A . 32 LEU CD1 1 1
16 21963 1 1 32 LEU CD2 C 1.261 15.923 -17.797 1.00 . A A . 32 LEU CD2 1 1
16 21964 1 1 32 LEU CG C 0.341 17.000 -17.221 1.00 . A A . 32 LEU CG 1 1
16 21965 1 1 32 LEU H H 2.064 18.176 -18.208 1.00 . A A . 32 LEU H 1 1
16 21966 1 1 32 LEU HA H -0.039 18.790 -20.107 1.00 . A A . 32 LEU HA 1 1
16 21967 1 1 32 LEU HB2 H -1.363 18.105 -17.898 1.00 . A A . 32 LEU HB2 1 1
16 21968 1 1 32 LEU HB3 H -0.748 16.948 -19.063 1.00 . A A . 32 LEU HB3 1 1
16 21969 1 1 32 LEU HD11 H -1.431 17.128 -16.002 1.00 . A A . 32 LEU HD11 1 1
16 21970 1 1 32 LEU HD12 H -0.978 15.471 -16.471 1.00 . A A . 32 LEU HD12 1 1
16 21971 1 1 32 LEU HD13 H -0.052 16.325 -15.213 1.00 . A A . 32 LEU HD13 1 1
16 21972 1 1 32 LEU HD21 H 1.798 16.325 -18.656 1.00 . A A . 32 LEU HD21 1 1
16 21973 1 1 32 LEU HD22 H 1.975 15.609 -17.035 1.00 . A A . 32 LEU HD22 1 1
16 21974 1 1 32 LEU HD23 H 0.664 15.065 -18.111 1.00 . A A . 32 LEU HD23 1 1
16 21975 1 1 32 LEU HG H 0.977 17.741 -16.736 1.00 . A A . 32 LEU HG 1 1
16 21976 1 1 32 LEU N N 1.716 18.602 -19.043 1.00 . A A . 32 LEU N 1 1
16 21977 1 1 32 LEU O O -1.170 20.522 -18.183 1.00 . A A . 32 LEU O 1 1
16 21978 1 1 33 THR C C -0.003 23.211 -18.850 1.00 . A A . 33 THR C 1 1
16 21979 1 1 33 THR CA C 0.880 22.381 -17.916 1.00 . A A . 33 THR CA 1 1
16 21980 1 1 33 THR CB C 2.282 22.963 -17.728 1.00 . A A . 33 THR CB 1 1
16 21981 1 1 33 THR CG2 C 2.586 24.090 -18.717 1.00 . A A . 33 THR CG2 1 1
16 21982 1 1 33 THR H H 1.950 20.771 -18.694 1.00 . A A . 33 THR H 1 1
16 21983 1 1 33 THR HA H 0.373 22.335 -16.954 1.00 . A A . 33 THR HA 1 1
16 21984 1 1 33 THR HB H 3.040 22.182 -17.783 1.00 . A A . 33 THR HB 1 1
16 21985 1 1 33 THR HG1 H 2.960 24.285 -16.387 1.00 . A A . 33 THR HG1 1 1
16 21986 1 1 33 THR HG21 H 2.214 25.034 -18.319 1.00 . A A . 33 THR HG21 1 1
16 21987 1 1 33 THR HG22 H 3.663 24.159 -18.869 1.00 . A A . 33 THR HG22 1 1
16 21988 1 1 33 THR HG23 H 2.098 23.879 -19.669 1.00 . A A . 33 THR HG23 1 1
16 21989 1 1 33 THR N N 1.021 21.027 -18.425 1.00 . A A . 33 THR N 1 1
16 21990 1 1 33 THR O O -0.490 24.274 -18.467 1.00 . A A . 33 THR O 1 1
16 21991 1 1 33 THR OG1 O 2.219 23.620 -16.464 1.00 . A A . 33 THR OG1 1 1
16 21992 1 1 34 LYS C C -2.447 22.904 -20.920 1.00 . A A . 34 LYS C 1 1
16 21993 1 1 34 LYS CA C -0.998 23.377 -21.048 1.00 . A A . 34 LYS CA 1 1
16 21994 1 1 34 LYS CB C -0.410 23.188 -22.447 1.00 . A A . 34 LYS CB 1 1
16 21995 1 1 34 LYS CD C -0.093 25.230 -23.892 1.00 . A A . 34 LYS CD 1 1
16 21996 1 1 34 LYS CE C -0.442 25.745 -25.289 1.00 . A A . 34 LYS CE 1 1
16 21997 1 1 34 LYS CG C -1.068 24.136 -23.452 1.00 . A A . 34 LYS CG 1 1
16 21998 1 1 34 LYS H H 0.217 21.831 -20.361 1.00 . A A . 34 LYS H 1 1
16 21999 1 1 34 LYS HA H -0.961 24.443 -20.824 1.00 . A A . 34 LYS HA 1 1
16 22000 1 1 34 LYS HB2 H 0.665 23.368 -22.422 1.00 . A A . 34 LYS HB2 1 1
16 22001 1 1 34 LYS HB3 H -0.552 22.156 -22.769 1.00 . A A . 34 LYS HB3 1 1
16 22002 1 1 34 LYS HD2 H -0.121 26.055 -23.180 1.00 . A A . 34 LYS HD2 1 1
16 22003 1 1 34 LYS HD3 H 0.924 24.839 -23.888 1.00 . A A . 34 LYS HD3 1 1
16 22004 1 1 34 LYS HE2 H 0.467 26.048 -25.810 1.00 . A A . 34 LYS HE2 1 1
16 22005 1 1 34 LYS HE3 H -0.893 24.945 -25.876 1.00 . A A . 34 LYS HE3 1 1
16 22006 1 1 34 LYS HG2 H -1.405 23.574 -24.322 1.00 . A A . 34 LYS HG2 1 1
16 22007 1 1 34 LYS HG3 H -1.952 24.590 -23.004 1.00 . A A . 34 LYS HG3 1 1
16 22008 1 1 34 LYS HZ1 H -2.257 26.633 -25.598 1.00 . A A . 34 LYS HZ1 1 1
16 22009 1 1 34 LYS HZ2 H -1.502 27.144 -24.243 1.00 . A A . 34 LYS HZ2 1 1
16 22010 1 1 34 LYS HZ3 H -0.997 27.667 -25.706 1.00 . A A . 34 LYS HZ3 1 1
16 22011 1 1 34 LYS N N -0.182 22.696 -20.057 1.00 . A A . 34 LYS N 1 1
16 22012 1 1 34 LYS NZ N -1.375 26.890 -25.202 1.00 . A A . 34 LYS NZ 1 1
16 22013 1 1 34 LYS O O -3.363 23.719 -20.822 1.00 . A A . 34 LYS O 1 1
16 22014 1 1 35 PHE C C -4.325 20.808 -19.348 1.00 . A A . 35 PHE C 1 1
16 22015 1 1 35 PHE CA C -3.933 20.998 -20.814 1.00 . A A . 35 PHE CA 1 1
16 22016 1 1 35 PHE CB C -3.871 19.630 -21.496 1.00 . A A . 35 PHE CB 1 1
16 22017 1 1 35 PHE CD1 C -3.307 18.095 -19.599 1.00 . A A . 35 PHE CD1 1 1
16 22018 1 1 35 PHE CD2 C -5.361 17.778 -20.707 1.00 . A A . 35 PHE CD2 1 1
16 22019 1 1 35 PHE CE1 C -3.604 17.007 -18.737 1.00 . A A . 35 PHE CE1 1 1
16 22020 1 1 35 PHE CE2 C -5.658 16.689 -19.845 1.00 . A A . 35 PHE CE2 1 1
16 22021 1 1 35 PHE CG C -4.191 18.457 -20.567 1.00 . A A . 35 PHE CG 1 1
16 22022 1 1 35 PHE CZ C -4.773 16.327 -18.878 1.00 . A A . 35 PHE CZ 1 1
16 22023 1 1 35 PHE H H -1.860 20.933 -21.009 1.00 . A A . 35 PHE H 1 1
16 22024 1 1 35 PHE HA H -4.635 21.683 -21.291 1.00 . A A . 35 PHE HA 1 1
16 22025 1 1 35 PHE HB2 H -4.571 19.619 -22.331 1.00 . A A . 35 PHE HB2 1 1
16 22026 1 1 35 PHE HB3 H -2.874 19.488 -21.912 1.00 . A A . 35 PHE HB3 1 1
16 22027 1 1 35 PHE HD1 H -2.369 18.640 -19.486 1.00 . A A . 35 PHE HD1 1 1
16 22028 1 1 35 PHE HD2 H -6.070 18.068 -21.483 1.00 . A A . 35 PHE HD2 1 1
16 22029 1 1 35 PHE HE1 H -2.894 16.716 -17.962 1.00 . A A . 35 PHE HE1 1 1
16 22030 1 1 35 PHE HE2 H -6.595 16.145 -19.958 1.00 . A A . 35 PHE HE2 1 1
16 22031 1 1 35 PHE HZ H -5.001 15.492 -18.215 1.00 . A A . 35 PHE HZ 1 1
16 22032 1 1 35 PHE N N -2.611 21.589 -20.928 1.00 . A A . 35 PHE N 1 1
16 22033 1 1 35 PHE O O -5.307 20.132 -19.047 1.00 . A A . 35 PHE O 1 1
16 22034 1 1 36 LEU C C -5.153 21.936 -16.732 1.00 . A A . 36 LEU C 1 1
16 22035 1 1 36 LEU CA C -3.788 21.321 -17.046 1.00 . A A . 36 LEU CA 1 1
16 22036 1 1 36 LEU CB C -2.635 21.946 -16.257 1.00 . A A . 36 LEU CB 1 1
16 22037 1 1 36 LEU CD1 C -0.546 21.021 -15.190 1.00 . A A . 36 LEU CD1 1 1
16 22038 1 1 36 LEU CD2 C -2.549 21.629 -13.756 1.00 . A A . 36 LEU CD2 1 1
16 22039 1 1 36 LEU CG C -2.072 21.103 -15.111 1.00 . A A . 36 LEU CG 1 1
16 22040 1 1 36 LEU H H -2.738 21.964 -18.727 1.00 . A A . 36 LEU H 1 1
16 22041 1 1 36 LEU HA H -3.817 20.263 -16.789 1.00 . A A . 36 LEU HA 1 1
16 22042 1 1 36 LEU HB2 H -1.825 22.169 -16.950 1.00 . A A . 36 LEU HB2 1 1
16 22043 1 1 36 LEU HB3 H -2.976 22.897 -15.847 1.00 . A A . 36 LEU HB3 1 1
16 22044 1 1 36 LEU HD11 H -0.254 20.633 -16.165 1.00 . A A . 36 LEU HD11 1 1
16 22045 1 1 36 LEU HD12 H -0.122 22.016 -15.052 1.00 . A A . 36 LEU HD12 1 1
16 22046 1 1 36 LEU HD13 H -0.177 20.358 -14.408 1.00 . A A . 36 LEU HD13 1 1
16 22047 1 1 36 LEU HD21 H -3.402 21.041 -13.418 1.00 . A A . 36 LEU HD21 1 1
16 22048 1 1 36 LEU HD22 H -1.741 21.548 -13.030 1.00 . A A . 36 LEU HD22 1 1
16 22049 1 1 36 LEU HD23 H -2.844 22.673 -13.856 1.00 . A A . 36 LEU HD23 1 1
16 22050 1 1 36 LEU HG H -2.454 20.088 -15.215 1.00 . A A . 36 LEU HG 1 1
16 22051 1 1 36 LEU N N -3.536 21.416 -18.474 1.00 . A A . 36 LEU N 1 1
16 22052 1 1 36 LEU O O -5.846 21.484 -15.822 1.00 . A A . 36 LEU O 1 1
16 22053 1 1 37 GLU C C -7.880 22.900 -18.069 1.00 . A A . 37 GLU C 1 1
16 22054 1 1 37 GLU CA C -6.769 23.637 -17.319 1.00 . A A . 37 GLU CA 1 1
16 22055 1 1 37 GLU CB C -6.679 25.096 -17.767 1.00 . A A . 37 GLU CB 1 1
16 22056 1 1 37 GLU CD C -8.314 26.997 -18.047 1.00 . A A . 37 GLU CD 1 1
16 22057 1 1 37 GLU CG C -7.753 25.948 -17.086 1.00 . A A . 37 GLU CG 1 1
16 22058 1 1 37 GLU H H -4.929 23.317 -18.241 1.00 . A A . 37 GLU H 1 1
16 22059 1 1 37 GLU HA H -6.963 23.605 -16.246 1.00 . A A . 37 GLU HA 1 1
16 22060 1 1 37 GLU HB2 H -5.692 25.493 -17.532 1.00 . A A . 37 GLU HB2 1 1
16 22061 1 1 37 GLU HB3 H -6.797 25.156 -18.850 1.00 . A A . 37 GLU HB3 1 1
16 22062 1 1 37 GLU HG2 H -8.559 25.306 -16.730 1.00 . A A . 37 GLU HG2 1 1
16 22063 1 1 37 GLU HG3 H -7.329 26.441 -16.211 1.00 . A A . 37 GLU HG3 1 1
16 22064 1 1 37 GLU N N -5.499 22.956 -17.503 1.00 . A A . 37 GLU N 1 1
16 22065 1 1 37 GLU O O -9.059 23.062 -17.756 1.00 . A A . 37 GLU O 1 1
16 22066 1 1 37 GLU OE1 O -8.396 26.675 -19.253 1.00 . A A . 37 GLU OE1 1 1
16 22067 1 1 37 GLU OE2 O -8.649 28.095 -17.555 1.00 . A A . 37 GLU OE2 1 1
16 22068 1 1 38 GLU C C -8.752 20.025 -19.144 1.00 . A A . 38 GLU C 1 1
16 22069 1 1 38 GLU CA C -8.411 21.343 -19.842 1.00 . A A . 38 GLU CA 1 1
16 22070 1 1 38 GLU CB C -7.866 21.093 -21.249 1.00 . A A . 38 GLU CB 1 1
16 22071 1 1 38 GLU CD C -9.831 21.785 -22.669 1.00 . A A . 38 GLU CD 1 1
16 22072 1 1 38 GLU CG C -8.404 22.129 -22.238 1.00 . A A . 38 GLU CG 1 1
16 22073 1 1 38 GLU H H -6.505 21.979 -19.292 1.00 . A A . 38 GLU H 1 1
16 22074 1 1 38 GLU HA H -9.302 21.967 -19.909 1.00 . A A . 38 GLU HA 1 1
16 22075 1 1 38 GLU HB2 H -6.777 21.133 -21.233 1.00 . A A . 38 GLU HB2 1 1
16 22076 1 1 38 GLU HB3 H -8.144 20.092 -21.579 1.00 . A A . 38 GLU HB3 1 1
16 22077 1 1 38 GLU HG2 H -8.389 23.117 -21.779 1.00 . A A . 38 GLU HG2 1 1
16 22078 1 1 38 GLU HG3 H -7.757 22.174 -23.113 1.00 . A A . 38 GLU HG3 1 1
16 22079 1 1 38 GLU N N -7.466 22.105 -19.044 1.00 . A A . 38 GLU N 1 1
16 22080 1 1 38 GLU O O -9.826 19.464 -19.359 1.00 . A A . 38 GLU O 1 1
16 22081 1 1 38 GLU OE1 O -9.998 20.697 -23.263 1.00 . A A . 38 GLU OE1 1 1
16 22082 1 1 38 GLU OE2 O -10.724 22.616 -22.397 1.00 . A A . 38 GLU OE2 1 1
16 22083 1 1 39 HIS C C -9.179 18.475 -16.621 1.00 . A A . 39 HIS C 1 1
16 22084 1 1 39 HIS CA C -8.006 18.326 -17.592 1.00 . A A . 39 HIS CA 1 1
16 22085 1 1 39 HIS CB C -6.710 17.904 -16.896 1.00 . A A . 39 HIS CB 1 1
16 22086 1 1 39 HIS CD2 C -6.864 15.295 -16.833 1.00 . A A . 39 HIS CD2 1 1
16 22087 1 1 39 HIS CE1 C -6.806 15.032 -14.661 1.00 . A A . 39 HIS CE1 1 1
16 22088 1 1 39 HIS CG C -6.771 16.533 -16.266 1.00 . A A . 39 HIS CG 1 1
16 22089 1 1 39 HIS H H -6.948 20.031 -18.153 1.00 . A A . 39 HIS H 1 1
16 22090 1 1 39 HIS HA H -8.251 17.563 -18.330 1.00 . A A . 39 HIS HA 1 1
16 22091 1 1 39 HIS HB2 H -5.897 17.924 -17.621 1.00 . A A . 39 HIS HB2 1 1
16 22092 1 1 39 HIS HB3 H -6.469 18.636 -16.126 1.00 . A A . 39 HIS HB3 1 1
16 22093 1 1 39 HIS HD1 H -6.672 17.052 -14.204 1.00 . A A . 39 HIS HD1 1 1
16 22094 1 1 39 HIS HD2 H -6.912 15.086 -17.901 1.00 . A A . 39 HIS HD2 1 1
16 22095 1 1 39 HIS HE1 H -6.802 14.558 -13.681 1.00 . A A . 39 HIS HE1 1 1
16 22096 1 1 39 HIS N N -7.818 19.568 -18.323 1.00 . A A . 39 HIS N 1 1
16 22097 1 1 39 HIS ND1 N -6.738 16.334 -14.897 1.00 . A A . 39 HIS ND1 1 1
16 22098 1 1 39 HIS NE2 N -6.884 14.390 -15.862 1.00 . A A . 39 HIS NE2 1 1
16 22099 1 1 39 HIS O O -9.275 19.469 -15.903 1.00 . A A . 39 HIS O 1 1
16 22100 1 1 40 PRO C C -10.834 17.142 -14.315 1.00 . A A . 40 PRO C 1 1
16 22101 1 1 40 PRO CA C -11.230 17.450 -15.760 1.00 . A A . 40 PRO CA 1 1
16 22102 1 1 40 PRO CB C -12.170 16.414 -16.352 1.00 . A A . 40 PRO CB 1 1
16 22103 1 1 40 PRO CD C -9.987 16.251 -17.467 1.00 . A A . 40 PRO CD 1 1
16 22104 1 1 40 PRO CG C -11.313 15.539 -17.253 1.00 . A A . 40 PRO CG 1 1
16 22105 1 1 40 PRO HA H -11.645 18.360 -15.741 1.00 . A A . 40 PRO HA 1 1
16 22106 1 1 40 PRO HB2 H -12.643 15.822 -15.569 1.00 . A A . 40 PRO HB2 1 1
16 22107 1 1 40 PRO HB3 H -12.971 16.890 -16.918 1.00 . A A . 40 PRO HB3 1 1
16 22108 1 1 40 PRO HD2 H -9.148 15.619 -17.176 1.00 . A A . 40 PRO HD2 1 1
16 22109 1 1 40 PRO HD3 H -9.842 16.511 -18.515 1.00 . A A . 40 PRO HD3 1 1
16 22110 1 1 40 PRO HG2 H -11.154 14.562 -16.797 1.00 . A A . 40 PRO HG2 1 1
16 22111 1 1 40 PRO HG3 H -11.812 15.368 -18.206 1.00 . A A . 40 PRO HG3 1 1
16 22112 1 1 40 PRO N N -10.067 17.444 -16.631 1.00 . A A . 40 PRO N 1 1
16 22113 1 1 40 PRO O O -11.619 17.359 -13.392 1.00 . A A . 40 PRO O 1 1
16 22114 1 1 41 GLY C C -9.119 17.520 -11.920 1.00 . A A . 41 GLY C 1 1
16 22115 1 1 41 GLY CA C -9.109 16.300 -12.844 1.00 . A A . 41 GLY CA 1 1
16 22116 1 1 41 GLY H H -8.985 16.467 -14.916 1.00 . A A . 41 GLY H 1 1
16 22117 1 1 41 GLY HA2 H -9.715 15.505 -12.410 1.00 . A A . 41 GLY HA2 1 1
16 22118 1 1 41 GLY HA3 H -8.093 15.915 -12.931 1.00 . A A . 41 GLY HA3 1 1
16 22119 1 1 41 GLY N N -9.618 16.641 -14.162 1.00 . A A . 41 GLY N 1 1
16 22120 1 1 41 GLY O O -10.008 17.660 -11.081 1.00 . A A . 41 GLY O 1 1
16 22121 1 1 42 GLY C C -6.862 20.460 -11.798 1.00 . A A . 42 GLY C 1 1
16 22122 1 1 42 GLY CA C -8.004 19.574 -11.299 1.00 . A A . 42 GLY CA 1 1
16 22123 1 1 42 GLY H H -7.402 18.250 -12.789 1.00 . A A . 42 GLY H 1 1
16 22124 1 1 42 GLY HA2 H -8.942 20.130 -11.331 1.00 . A A . 42 GLY HA2 1 1
16 22125 1 1 42 GLY HA3 H -7.831 19.303 -10.257 1.00 . A A . 42 GLY HA3 1 1
16 22126 1 1 42 GLY N N -8.121 18.371 -12.105 1.00 . A A . 42 GLY N 1 1
16 22127 1 1 42 GLY O O -6.379 20.286 -12.916 1.00 . A A . 42 GLY O 1 1
16 22128 1 1 43 GLU C C -4.246 22.185 -10.273 1.00 . A A . 43 GLU C 1 1
16 22129 1 1 43 GLU CA C -5.386 22.307 -11.286 1.00 . A A . 43 GLU CA 1 1
16 22130 1 1 43 GLU CB C -5.895 23.747 -11.368 1.00 . A A . 43 GLU CB 1 1
16 22131 1 1 43 GLU CD C -5.275 26.182 -11.152 1.00 . A A . 43 GLU CD 1 1
16 22132 1 1 43 GLU CG C -4.751 24.744 -11.172 1.00 . A A . 43 GLU CG 1 1
16 22133 1 1 43 GLU H H -6.860 21.528 -10.038 1.00 . A A . 43 GLU H 1 1
16 22134 1 1 43 GLU HA H -5.041 21.994 -12.271 1.00 . A A . 43 GLU HA 1 1
16 22135 1 1 43 GLU HB2 H -6.367 23.915 -12.336 1.00 . A A . 43 GLU HB2 1 1
16 22136 1 1 43 GLU HB3 H -6.658 23.911 -10.607 1.00 . A A . 43 GLU HB3 1 1
16 22137 1 1 43 GLU HG2 H -4.233 24.529 -10.237 1.00 . A A . 43 GLU HG2 1 1
16 22138 1 1 43 GLU HG3 H -4.022 24.630 -11.974 1.00 . A A . 43 GLU HG3 1 1
16 22139 1 1 43 GLU N N -6.463 21.392 -10.945 1.00 . A A . 43 GLU N 1 1
16 22140 1 1 43 GLU O O -3.136 22.655 -10.523 1.00 . A A . 43 GLU O 1 1
16 22141 1 1 43 GLU OE1 O -5.680 26.623 -10.055 1.00 . A A . 43 GLU OE1 1 1
16 22142 1 1 43 GLU OE2 O -5.258 26.807 -12.234 1.00 . A A . 43 GLU OE2 1 1
16 22143 1 1 44 GLU C C -3.276 19.871 -7.914 1.00 . A A . 44 GLU C 1 1
16 22144 1 1 44 GLU CA C -3.572 21.361 -8.101 1.00 . A A . 44 GLU CA 1 1
16 22145 1 1 44 GLU CB C -4.040 21.995 -6.790 1.00 . A A . 44 GLU CB 1 1
16 22146 1 1 44 GLU CD C -6.523 22.388 -6.589 1.00 . A A . 44 GLU CD 1 1
16 22147 1 1 44 GLU CG C -5.378 21.404 -6.341 1.00 . A A . 44 GLU CG 1 1
16 22148 1 1 44 GLU H H -5.462 21.171 -8.958 1.00 . A A . 44 GLU H 1 1
16 22149 1 1 44 GLU HA H -2.676 21.875 -8.447 1.00 . A A . 44 GLU HA 1 1
16 22150 1 1 44 GLU HB2 H -3.289 21.835 -6.016 1.00 . A A . 44 GLU HB2 1 1
16 22151 1 1 44 GLU HB3 H -4.140 23.073 -6.920 1.00 . A A . 44 GLU HB3 1 1
16 22152 1 1 44 GLU HG2 H -5.568 20.475 -6.880 1.00 . A A . 44 GLU HG2 1 1
16 22153 1 1 44 GLU HG3 H -5.331 21.153 -5.282 1.00 . A A . 44 GLU HG3 1 1
16 22154 1 1 44 GLU N N -4.557 21.550 -9.153 1.00 . A A . 44 GLU N 1 1
16 22155 1 1 44 GLU O O -2.183 19.501 -7.488 1.00 . A A . 44 GLU O 1 1
16 22156 1 1 44 GLU OE1 O -6.797 22.651 -7.780 1.00 . A A . 44 GLU OE1 1 1
16 22157 1 1 44 GLU OE2 O -7.100 22.853 -5.582 1.00 . A A . 44 GLU OE2 1 1
16 22158 1 1 45 VAL C C -3.168 17.106 -9.193 1.00 . A A . 45 VAL C 1 1
16 22159 1 1 45 VAL CA C -4.128 17.616 -8.117 1.00 . A A . 45 VAL CA 1 1
16 22160 1 1 45 VAL CB C -5.503 16.950 -8.176 1.00 . A A . 45 VAL CB 1 1
16 22161 1 1 45 VAL CG1 C -6.491 17.800 -8.977 1.00 . A A . 45 VAL CG1 1 1
16 22162 1 1 45 VAL CG2 C -5.403 15.537 -8.756 1.00 . A A . 45 VAL CG2 1 1
16 22163 1 1 45 VAL H H -5.154 19.367 -8.589 1.00 . A A . 45 VAL H 1 1
16 22164 1 1 45 VAL HA H -3.697 17.414 -7.137 1.00 . A A . 45 VAL HA 1 1
16 22165 1 1 45 VAL HB H -5.880 16.867 -7.158 1.00 . A A . 45 VAL HB 1 1
16 22166 1 1 45 VAL HG11 H -5.987 18.219 -9.848 1.00 . A A . 45 VAL HG11 1 1
16 22167 1 1 45 VAL HG12 H -7.325 17.179 -9.303 1.00 . A A . 45 VAL HG12 1 1
16 22168 1 1 45 VAL HG13 H -6.864 18.610 -8.349 1.00 . A A . 45 VAL HG13 1 1
16 22169 1 1 45 VAL HG21 H -5.071 15.592 -9.793 1.00 . A A . 45 VAL HG21 1 1
16 22170 1 1 45 VAL HG22 H -4.686 14.957 -8.175 1.00 . A A . 45 VAL HG22 1 1
16 22171 1 1 45 VAL HG23 H -6.380 15.055 -8.712 1.00 . A A . 45 VAL HG23 1 1
16 22172 1 1 45 VAL N N -4.268 19.057 -8.243 1.00 . A A . 45 VAL N 1 1
16 22173 1 1 45 VAL O O -2.467 16.116 -8.987 1.00 . A A . 45 VAL O 1 1
16 22174 1 1 46 LEU C C -0.857 17.794 -11.087 1.00 . A A . 46 LEU C 1 1
16 22175 1 1 46 LEU CA C -2.305 17.433 -11.429 1.00 . A A . 46 LEU CA 1 1
16 22176 1 1 46 LEU CB C -2.804 18.064 -12.729 1.00 . A A . 46 LEU CB 1 1
16 22177 1 1 46 LEU CD1 C -4.701 18.642 -14.288 1.00 . A A . 46 LEU CD1 1 1
16 22178 1 1 46 LEU CD2 C -5.009 16.860 -12.509 1.00 . A A . 46 LEU CD2 1 1
16 22179 1 1 46 LEU CG C -4.323 18.176 -12.881 1.00 . A A . 46 LEU CG 1 1
16 22180 1 1 46 LEU H H -3.740 18.608 -10.480 1.00 . A A . 46 LEU H 1 1
16 22181 1 1 46 LEU HA H -2.373 16.352 -11.547 1.00 . A A . 46 LEU HA 1 1
16 22182 1 1 46 LEU HB2 H -2.377 19.063 -12.814 1.00 . A A . 46 LEU HB2 1 1
16 22183 1 1 46 LEU HB3 H -2.418 17.481 -13.566 1.00 . A A . 46 LEU HB3 1 1
16 22184 1 1 46 LEU HD11 H -4.376 17.898 -15.017 1.00 . A A . 46 LEU HD11 1 1
16 22185 1 1 46 LEU HD12 H -5.782 18.764 -14.352 1.00 . A A . 46 LEU HD12 1 1
16 22186 1 1 46 LEU HD13 H -4.214 19.593 -14.499 1.00 . A A . 46 LEU HD13 1 1
16 22187 1 1 46 LEU HD21 H -6.030 17.061 -12.184 1.00 . A A . 46 LEU HD21 1 1
16 22188 1 1 46 LEU HD22 H -5.028 16.202 -13.378 1.00 . A A . 46 LEU HD22 1 1
16 22189 1 1 46 LEU HD23 H -4.459 16.379 -11.701 1.00 . A A . 46 LEU HD23 1 1
16 22190 1 1 46 LEU HG H -4.681 18.933 -12.184 1.00 . A A . 46 LEU HG 1 1
16 22191 1 1 46 LEU N N -3.167 17.804 -10.319 1.00 . A A . 46 LEU N 1 1
16 22192 1 1 46 LEU O O 0.056 17.005 -11.326 1.00 . A A . 46 LEU O 1 1
16 22193 1 1 47 ARG C C 1.026 18.893 -8.792 1.00 . A A . 47 ARG C 1 1
16 22194 1 1 47 ARG CA C 0.627 19.461 -10.156 1.00 . A A . 47 ARG CA 1 1
16 22195 1 1 47 ARG CB C 0.666 20.989 -10.095 1.00 . A A . 47 ARG CB 1 1
16 22196 1 1 47 ARG CD C -0.275 22.970 -8.850 1.00 . A A . 47 ARG CD 1 1
16 22197 1 1 47 ARG CG C -0.536 21.538 -9.323 1.00 . A A . 47 ARG CG 1 1
16 22198 1 1 47 ARG CZ C 0.738 23.968 -6.804 1.00 . A A . 47 ARG CZ 1 1
16 22199 1 1 47 ARG H H -1.442 19.622 -10.342 1.00 . A A . 47 ARG H 1 1
16 22200 1 1 47 ARG HA H 1.289 19.097 -10.942 1.00 . A A . 47 ARG HA 1 1
16 22201 1 1 47 ARG HB2 H 1.590 21.314 -9.615 1.00 . A A . 47 ARG HB2 1 1
16 22202 1 1 47 ARG HB3 H 0.672 21.397 -11.106 1.00 . A A . 47 ARG HB3 1 1
16 22203 1 1 47 ARG HD2 H 0.167 23.553 -9.656 1.00 . A A . 47 ARG HD2 1 1
16 22204 1 1 47 ARG HD3 H -1.217 23.451 -8.588 1.00 . A A . 47 ARG HD3 1 1
16 22205 1 1 47 ARG HE H 1.194 22.147 -7.530 1.00 . A A . 47 ARG HE 1 1
16 22206 1 1 47 ARG HG2 H -1.421 21.517 -9.960 1.00 . A A . 47 ARG HG2 1 1
16 22207 1 1 47 ARG HG3 H -0.744 20.899 -8.465 1.00 . A A . 47 ARG HG3 1 1
16 22208 1 1 47 ARG HH11 H -0.632 25.148 -7.735 1.00 . A A . 47 ARG HH11 1 1
16 22209 1 1 47 ARG HH12 H 0.081 25.829 -6.310 1.00 . A A . 47 ARG HH12 1 1
16 22210 1 1 47 ARG HH21 H 2.135 23.044 -5.651 1.00 . A A . 47 ARG HH21 1 1
16 22211 1 1 47 ARG HH22 H 1.667 24.624 -5.117 1.00 . A A . 47 ARG HH22 1 1
16 22212 1 1 47 ARG N N -0.694 18.986 -10.533 1.00 . A A . 47 ARG N 1 1
16 22213 1 1 47 ARG NE N 0.629 22.959 -7.679 1.00 . A A . 47 ARG NE 1 1
16 22214 1 1 47 ARG NH1 N 0.000 25.075 -6.963 1.00 . A A . 47 ARG NH1 1 1
16 22215 1 1 47 ARG NH2 N 1.585 23.870 -5.769 1.00 . A A . 47 ARG NH2 1 1
16 22216 1 1 47 ARG O O 2.209 18.834 -8.463 1.00 . A A . 47 ARG O 1 1
16 22217 1 1 48 GLU C C 1.399 16.922 -6.762 1.00 . A A . 48 GLU C 1 1
16 22218 1 1 48 GLU CA C 0.247 17.927 -6.716 1.00 . A A . 48 GLU CA 1 1
16 22219 1 1 48 GLU CB C -1.025 17.278 -6.167 1.00 . A A . 48 GLU CB 1 1
16 22220 1 1 48 GLU CD C -1.630 19.394 -4.936 1.00 . A A . 48 GLU CD 1 1
16 22221 1 1 48 GLU CG C -1.410 17.884 -4.816 1.00 . A A . 48 GLU CG 1 1
16 22222 1 1 48 GLU H H -0.945 18.540 -8.312 1.00 . A A . 48 GLU H 1 1
16 22223 1 1 48 GLU HA H 0.517 18.773 -6.085 1.00 . A A . 48 GLU HA 1 1
16 22224 1 1 48 GLU HB2 H -1.842 17.412 -6.876 1.00 . A A . 48 GLU HB2 1 1
16 22225 1 1 48 GLU HB3 H -0.872 16.205 -6.058 1.00 . A A . 48 GLU HB3 1 1
16 22226 1 1 48 GLU HG2 H -2.318 17.409 -4.446 1.00 . A A . 48 GLU HG2 1 1
16 22227 1 1 48 GLU HG3 H -0.626 17.684 -4.086 1.00 . A A . 48 GLU HG3 1 1
16 22228 1 1 48 GLU N N 0.016 18.488 -8.037 1.00 . A A . 48 GLU N 1 1
16 22229 1 1 48 GLU O O 2.107 16.740 -5.773 1.00 . A A . 48 GLU O 1 1
16 22230 1 1 48 GLU OE1 O -0.629 20.127 -4.782 1.00 . A A . 48 GLU OE1 1 1
16 22231 1 1 48 GLU OE2 O -2.795 19.780 -5.176 1.00 . A A . 48 GLU OE2 1 1
16 22232 1 1 49 GLN C C 3.561 15.765 -9.213 1.00 . A A . 49 GLN C 1 1
16 22233 1 1 49 GLN CA C 2.607 15.314 -8.106 1.00 . A A . 49 GLN CA 1 1
16 22234 1 1 49 GLN CB C 2.023 13.934 -8.414 1.00 . A A . 49 GLN CB 1 1
16 22235 1 1 49 GLN CD C 2.161 13.157 -6.019 1.00 . A A . 49 GLN CD 1 1
16 22236 1 1 49 GLN CG C 1.240 13.390 -7.218 1.00 . A A . 49 GLN CG 1 1
16 22237 1 1 49 GLN H H 0.971 16.450 -8.719 1.00 . A A . 49 GLN H 1 1
16 22238 1 1 49 GLN HA H 3.136 15.274 -7.154 1.00 . A A . 49 GLN HA 1 1
16 22239 1 1 49 GLN HB2 H 1.368 13.998 -9.283 1.00 . A A . 49 GLN HB2 1 1
16 22240 1 1 49 GLN HB3 H 2.827 13.244 -8.670 1.00 . A A . 49 GLN HB3 1 1
16 22241 1 1 49 GLN HE21 H 1.619 14.975 -5.309 1.00 . A A . 49 GLN HE21 1 1
16 22242 1 1 49 GLN HE22 H 2.752 14.104 -4.329 1.00 . A A . 49 GLN HE22 1 1
16 22243 1 1 49 GLN HG2 H 0.452 14.094 -6.944 1.00 . A A . 49 GLN HG2 1 1
16 22244 1 1 49 GLN HG3 H 0.751 12.455 -7.493 1.00 . A A . 49 GLN HG3 1 1
16 22245 1 1 49 GLN N N 1.552 16.296 -7.919 1.00 . A A . 49 GLN N 1 1
16 22246 1 1 49 GLN NE2 N 2.179 14.162 -5.147 1.00 . A A . 49 GLN NE2 1 1
16 22247 1 1 49 GLN O O 4.050 14.945 -9.989 1.00 . A A . 49 GLN O 1 1
16 22248 1 1 49 GLN OE1 O 2.813 12.134 -5.894 1.00 . A A . 49 GLN OE1 1 1
16 22249 1 1 50 ALA C C 6.067 17.868 -9.629 1.00 . A A . 50 ALA C 1 1
16 22250 1 1 50 ALA CA C 4.687 17.638 -10.251 1.00 . A A . 50 ALA CA 1 1
16 22251 1 1 50 ALA CB C 4.074 18.926 -10.803 1.00 . A A . 50 ALA CB 1 1
16 22252 1 1 50 ALA H H 3.399 17.729 -8.617 1.00 . A A . 50 ALA H 1 1
16 22253 1 1 50 ALA HA H 4.780 16.917 -11.062 1.00 . A A . 50 ALA HA 1 1
16 22254 1 1 50 ALA HB1 H 4.837 19.489 -11.341 1.00 . A A . 50 ALA HB1 1 1
16 22255 1 1 50 ALA HB2 H 3.258 18.678 -11.481 1.00 . A A . 50 ALA HB2 1 1
16 22256 1 1 50 ALA HB3 H 3.692 19.529 -9.979 1.00 . A A . 50 ALA HB3 1 1
16 22257 1 1 50 ALA N N 3.799 17.068 -9.251 1.00 . A A . 50 ALA N 1 1
16 22258 1 1 50 ALA O O 6.484 19.009 -9.440 1.00 . A A . 50 ALA O 1 1
16 22259 1 1 51 GLY C C 8.720 15.451 -8.704 1.00 . A A . 51 GLY C 1 1
16 22260 1 1 51 GLY CA C 8.060 16.832 -8.732 1.00 . A A . 51 GLY CA 1 1
16 22261 1 1 51 GLY H H 6.390 15.840 -9.486 1.00 . A A . 51 GLY H 1 1
16 22262 1 1 51 GLY HA2 H 8.683 17.525 -9.298 1.00 . A A . 51 GLY HA2 1 1
16 22263 1 1 51 GLY HA3 H 7.987 17.225 -7.718 1.00 . A A . 51 GLY HA3 1 1
16 22264 1 1 51 GLY N N 6.736 16.765 -9.329 1.00 . A A . 51 GLY N 1 1
16 22265 1 1 51 GLY O O 9.919 15.328 -8.943 1.00 . A A . 51 GLY O 1 1
16 22266 1 1 52 GLY C C 7.705 12.204 -9.394 1.00 . A A . 52 GLY C 1 1
16 22267 1 1 52 GLY CA C 8.394 13.082 -8.346 1.00 . A A . 52 GLY CA 1 1
16 22268 1 1 52 GLY H H 6.930 14.558 -8.216 1.00 . A A . 52 GLY H 1 1
16 22269 1 1 52 GLY HA2 H 9.472 13.070 -8.508 1.00 . A A . 52 GLY HA2 1 1
16 22270 1 1 52 GLY HA3 H 8.217 12.673 -7.351 1.00 . A A . 52 GLY HA3 1 1
16 22271 1 1 52 GLY N N 7.905 14.448 -8.409 1.00 . A A . 52 GLY N 1 1
16 22272 1 1 52 GLY O O 7.731 12.516 -10.583 1.00 . A A . 52 GLY O 1 1
16 22273 1 1 53 ASP C C 4.905 10.308 -9.552 1.00 . A A . 53 ASP C 1 1
16 22274 1 1 53 ASP CA C 6.412 10.200 -9.793 1.00 . A A . 53 ASP CA 1 1
16 22275 1 1 53 ASP CB C 6.832 8.755 -9.516 1.00 . A A . 53 ASP CB 1 1
16 22276 1 1 53 ASP CG C 6.318 8.173 -8.198 1.00 . A A . 53 ASP CG 1 1
16 22277 1 1 53 ASP H H 7.089 10.879 -7.944 1.00 . A A . 53 ASP H 1 1
16 22278 1 1 53 ASP HA H 6.694 10.498 -10.802 1.00 . A A . 53 ASP HA 1 1
16 22279 1 1 53 ASP HB2 H 6.481 8.127 -10.335 1.00 . A A . 53 ASP HB2 1 1
16 22280 1 1 53 ASP HB3 H 7.921 8.703 -9.518 1.00 . A A . 53 ASP HB3 1 1
16 22281 1 1 53 ASP N N 7.106 11.125 -8.913 1.00 . A A . 53 ASP N 1 1
16 22282 1 1 53 ASP O O 4.423 9.996 -8.463 1.00 . A A . 53 ASP O 1 1
16 22283 1 1 53 ASP OD1 O 6.477 8.866 -7.171 1.00 . A A . 53 ASP OD1 1 1
16 22284 1 1 53 ASP OD2 O 5.776 7.048 -8.248 1.00 . A A . 53 ASP OD2 1 1
16 22285 1 1 54 ALA C C 2.084 9.659 -11.079 1.00 . A A . 54 ALA C 1 1
16 22286 1 1 54 ALA CA C 2.759 10.903 -10.498 1.00 . A A . 54 ALA CA 1 1
16 22287 1 1 54 ALA CB C 2.338 12.186 -11.218 1.00 . A A . 54 ALA CB 1 1
16 22288 1 1 54 ALA H H 4.602 11.001 -11.466 1.00 . A A . 54 ALA H 1 1
16 22289 1 1 54 ALA HA H 2.498 10.989 -9.444 1.00 . A A . 54 ALA HA 1 1
16 22290 1 1 54 ALA HB1 H 1.476 12.620 -10.712 1.00 . A A . 54 ALA HB1 1 1
16 22291 1 1 54 ALA HB2 H 3.163 12.897 -11.205 1.00 . A A . 54 ALA HB2 1 1
16 22292 1 1 54 ALA HB3 H 2.075 11.953 -12.250 1.00 . A A . 54 ALA HB3 1 1
16 22293 1 1 54 ALA N N 4.202 10.750 -10.584 1.00 . A A . 54 ALA N 1 1
16 22294 1 1 54 ALA O O 0.894 9.437 -10.862 1.00 . A A . 54 ALA O 1 1
16 22295 1 1 55 THR C C 1.611 6.822 -11.389 1.00 . A A . 55 THR C 1 1
16 22296 1 1 55 THR CA C 2.366 7.665 -12.419 1.00 . A A . 55 THR CA 1 1
16 22297 1 1 55 THR CB C 3.546 6.930 -13.058 1.00 . A A . 55 THR CB 1 1
16 22298 1 1 55 THR CG2 C 4.703 6.718 -12.079 1.00 . A A . 55 THR CG2 1 1
16 22299 1 1 55 THR H H 3.840 9.069 -11.976 1.00 . A A . 55 THR H 1 1
16 22300 1 1 55 THR HA H 1.649 7.944 -13.191 1.00 . A A . 55 THR HA 1 1
16 22301 1 1 55 THR HB H 3.885 7.445 -13.956 1.00 . A A . 55 THR HB 1 1
16 22302 1 1 55 THR HG1 H 2.593 5.580 -14.186 1.00 . A A . 55 THR HG1 1 1
16 22303 1 1 55 THR HG21 H 4.858 7.627 -11.498 1.00 . A A . 55 THR HG21 1 1
16 22304 1 1 55 THR HG22 H 4.465 5.893 -11.407 1.00 . A A . 55 THR HG22 1 1
16 22305 1 1 55 THR HG23 H 5.611 6.483 -12.635 1.00 . A A . 55 THR HG23 1 1
16 22306 1 1 55 THR N N 2.873 8.881 -11.806 1.00 . A A . 55 THR N 1 1
16 22307 1 1 55 THR O O 0.748 6.023 -11.747 1.00 . A A . 55 THR O 1 1
16 22308 1 1 55 THR OG1 O 3.048 5.616 -13.296 1.00 . A A . 55 THR OG1 1 1
16 22309 1 1 56 GLU C C -0.035 6.912 -8.718 1.00 . A A . 56 GLU C 1 1
16 22310 1 1 56 GLU CA C 1.330 6.301 -9.044 1.00 . A A . 56 GLU CA 1 1
16 22311 1 1 56 GLU CB C 2.227 6.272 -7.805 1.00 . A A . 56 GLU CB 1 1
16 22312 1 1 56 GLU CD C 3.264 7.790 -6.079 1.00 . A A . 56 GLU CD 1 1
16 22313 1 1 56 GLU CG C 2.847 7.645 -7.545 1.00 . A A . 56 GLU CG 1 1
16 22314 1 1 56 GLU H H 2.666 7.684 -9.845 1.00 . A A . 56 GLU H 1 1
16 22315 1 1 56 GLU HA H 1.200 5.284 -9.415 1.00 . A A . 56 GLU HA 1 1
16 22316 1 1 56 GLU HB2 H 1.645 5.961 -6.937 1.00 . A A . 56 GLU HB2 1 1
16 22317 1 1 56 GLU HB3 H 3.016 5.532 -7.941 1.00 . A A . 56 GLU HB3 1 1
16 22318 1 1 56 GLU HG2 H 3.715 7.785 -8.189 1.00 . A A . 56 GLU HG2 1 1
16 22319 1 1 56 GLU HG3 H 2.131 8.426 -7.801 1.00 . A A . 56 GLU HG3 1 1
16 22320 1 1 56 GLU N N 1.964 7.032 -10.128 1.00 . A A . 56 GLU N 1 1
16 22321 1 1 56 GLU O O -0.999 6.190 -8.471 1.00 . A A . 56 GLU O 1 1
16 22322 1 1 56 GLU OE1 O 2.349 7.811 -5.228 1.00 . A A . 56 GLU OE1 1 1
16 22323 1 1 56 GLU OE2 O 4.489 7.877 -5.844 1.00 . A A . 56 GLU OE2 1 1
16 22324 1 1 57 ASN C C -2.127 9.083 -9.719 1.00 . A A . 57 ASN C 1 1
16 22325 1 1 57 ASN CA C -1.303 8.953 -8.438 1.00 . A A . 57 ASN CA 1 1
16 22326 1 1 57 ASN CB C -1.009 10.362 -7.920 1.00 . A A . 57 ASN CB 1 1
16 22327 1 1 57 ASN CG C -0.703 10.342 -6.420 1.00 . A A . 57 ASN CG 1 1
16 22328 1 1 57 ASN H H 0.717 8.816 -8.931 1.00 . A A . 57 ASN H 1 1
16 22329 1 1 57 ASN HA H -1.807 8.358 -7.675 1.00 . A A . 57 ASN HA 1 1
16 22330 1 1 57 ASN HB2 H -0.164 10.785 -8.462 1.00 . A A . 57 ASN HB2 1 1
16 22331 1 1 57 ASN HB3 H -1.866 11.009 -8.111 1.00 . A A . 57 ASN HB3 1 1
16 22332 1 1 57 ASN HD21 H -2.539 11.126 -6.082 1.00 . A A . 57 ASN HD21 1 1
16 22333 1 1 57 ASN HD22 H -1.586 10.833 -4.666 1.00 . A A . 57 ASN HD22 1 1
16 22334 1 1 57 ASN N N -0.072 8.236 -8.729 1.00 . A A . 57 ASN N 1 1
16 22335 1 1 57 ASN ND2 N -1.691 10.805 -5.661 1.00 . A A . 57 ASN ND2 1 1
16 22336 1 1 57 ASN O O -3.353 9.161 -9.668 1.00 . A A . 57 ASN O 1 1
16 22337 1 1 57 ASN OD1 O 0.360 9.934 -5.984 1.00 . A A . 57 ASN OD1 1 1
16 22338 1 1 58 PHE C C -2.778 7.916 -12.514 1.00 . A A . 58 PHE C 1 1
16 22339 1 1 58 PHE CA C -2.072 9.220 -12.134 1.00 . A A . 58 PHE CA 1 1
16 22340 1 1 58 PHE CB C -0.978 9.512 -13.161 1.00 . A A . 58 PHE CB 1 1
16 22341 1 1 58 PHE CD1 C -2.682 10.104 -14.898 1.00 . A A . 58 PHE CD1 1 1
16 22342 1 1 58 PHE CD2 C -0.711 9.025 -15.603 1.00 . A A . 58 PHE CD2 1 1
16 22343 1 1 58 PHE CE1 C -3.144 10.139 -16.241 1.00 . A A . 58 PHE CE1 1 1
16 22344 1 1 58 PHE CE2 C -1.172 9.058 -16.946 1.00 . A A . 58 PHE CE2 1 1
16 22345 1 1 58 PHE CG C -1.475 9.549 -14.608 1.00 . A A . 58 PHE CG 1 1
16 22346 1 1 58 PHE CZ C -2.379 9.615 -17.236 1.00 . A A . 58 PHE CZ 1 1
16 22347 1 1 58 PHE H H -0.424 9.037 -10.875 1.00 . A A . 58 PHE H 1 1
16 22348 1 1 58 PHE HA H -2.809 10.018 -12.052 1.00 . A A . 58 PHE HA 1 1
16 22349 1 1 58 PHE HB2 H -0.516 10.471 -12.922 1.00 . A A . 58 PHE HB2 1 1
16 22350 1 1 58 PHE HB3 H -0.200 8.754 -13.075 1.00 . A A . 58 PHE HB3 1 1
16 22351 1 1 58 PHE HD1 H -3.295 10.524 -14.101 1.00 . A A . 58 PHE HD1 1 1
16 22352 1 1 58 PHE HD2 H 0.257 8.580 -15.370 1.00 . A A . 58 PHE HD2 1 1
16 22353 1 1 58 PHE HE1 H -4.110 10.584 -16.474 1.00 . A A . 58 PHE HE1 1 1
16 22354 1 1 58 PHE HE2 H -0.560 8.638 -17.744 1.00 . A A . 58 PHE HE2 1 1
16 22355 1 1 58 PHE HZ H -2.733 9.640 -18.266 1.00 . A A . 58 PHE HZ 1 1
16 22356 1 1 58 PHE N N -1.421 9.101 -10.841 1.00 . A A . 58 PHE N 1 1
16 22357 1 1 58 PHE O O -3.877 7.938 -13.068 1.00 . A A . 58 PHE O 1 1
16 22358 1 1 59 GLU C C -3.713 5.109 -11.461 1.00 . A A . 59 GLU C 1 1
16 22359 1 1 59 GLU CA C -2.666 5.500 -12.506 1.00 . A A . 59 GLU CA 1 1
16 22360 1 1 59 GLU CB C -1.558 4.448 -12.593 1.00 . A A . 59 GLU CB 1 1
16 22361 1 1 59 GLU CD C -1.939 3.218 -10.425 1.00 . A A . 59 GLU CD 1 1
16 22362 1 1 59 GLU CG C -0.993 4.131 -11.207 1.00 . A A . 59 GLU CG 1 1
16 22363 1 1 59 GLU H H -1.224 6.802 -11.754 1.00 . A A . 59 GLU H 1 1
16 22364 1 1 59 GLU HA H -3.138 5.602 -13.483 1.00 . A A . 59 GLU HA 1 1
16 22365 1 1 59 GLU HB2 H -1.950 3.538 -13.047 1.00 . A A . 59 GLU HB2 1 1
16 22366 1 1 59 GLU HB3 H -0.759 4.808 -13.242 1.00 . A A . 59 GLU HB3 1 1
16 22367 1 1 59 GLU HG2 H -0.019 3.651 -11.309 1.00 . A A . 59 GLU HG2 1 1
16 22368 1 1 59 GLU HG3 H -0.836 5.056 -10.654 1.00 . A A . 59 GLU HG3 1 1
16 22369 1 1 59 GLU N N -2.116 6.811 -12.204 1.00 . A A . 59 GLU N 1 1
16 22370 1 1 59 GLU O O -4.497 4.187 -11.678 1.00 . A A . 59 GLU O 1 1
16 22371 1 1 59 GLU OE1 O -2.535 2.330 -11.073 1.00 . A A . 59 GLU OE1 1 1
16 22372 1 1 59 GLU OE2 O -2.045 3.428 -9.198 1.00 . A A . 59 GLU OE2 1 1
16 22373 1 1 60 ASP C C -6.055 5.602 -9.821 1.00 . A A . 60 ASP C 1 1
16 22374 1 1 60 ASP CA C -4.628 5.570 -9.270 1.00 . A A . 60 ASP CA 1 1
16 22375 1 1 60 ASP CB C -4.519 6.635 -8.177 1.00 . A A . 60 ASP CB 1 1
16 22376 1 1 60 ASP CG C -5.622 6.590 -7.118 1.00 . A A . 60 ASP CG 1 1
16 22377 1 1 60 ASP H H -3.049 6.579 -10.181 1.00 . A A . 60 ASP H 1 1
16 22378 1 1 60 ASP HA H -4.352 4.590 -8.882 1.00 . A A . 60 ASP HA 1 1
16 22379 1 1 60 ASP HB2 H -3.554 6.528 -7.681 1.00 . A A . 60 ASP HB2 1 1
16 22380 1 1 60 ASP HB3 H -4.528 7.618 -8.648 1.00 . A A . 60 ASP HB3 1 1
16 22381 1 1 60 ASP N N -3.691 5.831 -10.350 1.00 . A A . 60 ASP N 1 1
16 22382 1 1 60 ASP O O -6.828 4.669 -9.607 1.00 . A A . 60 ASP O 1 1
16 22383 1 1 60 ASP OD1 O -6.776 6.895 -7.487 1.00 . A A . 60 ASP OD1 1 1
16 22384 1 1 60 ASP OD2 O -5.285 6.252 -5.962 1.00 . A A . 60 ASP OD2 1 1
16 22385 1 1 61 VAL C C -7.863 5.842 -12.239 1.00 . A A . 61 VAL C 1 1
16 22386 1 1 61 VAL CA C -7.682 6.850 -11.103 1.00 . A A . 61 VAL CA 1 1
16 22387 1 1 61 VAL CB C -7.878 8.299 -11.552 1.00 . A A . 61 VAL CB 1 1
16 22388 1 1 61 VAL CG1 C -6.582 8.875 -12.128 1.00 . A A . 61 VAL CG1 1 1
16 22389 1 1 61 VAL CG2 C -9.023 8.411 -12.561 1.00 . A A . 61 VAL CG2 1 1
16 22390 1 1 61 VAL H H -5.727 7.439 -10.689 1.00 . A A . 61 VAL H 1 1
16 22391 1 1 61 VAL HA H -8.414 6.636 -10.324 1.00 . A A . 61 VAL HA 1 1
16 22392 1 1 61 VAL HB H -8.145 8.889 -10.675 1.00 . A A . 61 VAL HB 1 1
16 22393 1 1 61 VAL HG11 H -6.037 8.089 -12.651 1.00 . A A . 61 VAL HG11 1 1
16 22394 1 1 61 VAL HG12 H -6.820 9.678 -12.826 1.00 . A A . 61 VAL HG12 1 1
16 22395 1 1 61 VAL HG13 H -5.967 9.266 -11.318 1.00 . A A . 61 VAL HG13 1 1
16 22396 1 1 61 VAL HG21 H -8.649 8.193 -13.561 1.00 . A A . 61 VAL HG21 1 1
16 22397 1 1 61 VAL HG22 H -9.806 7.697 -12.302 1.00 . A A . 61 VAL HG22 1 1
16 22398 1 1 61 VAL HG23 H -9.431 9.421 -12.537 1.00 . A A . 61 VAL HG23 1 1
16 22399 1 1 61 VAL N N -6.362 6.685 -10.520 1.00 . A A . 61 VAL N 1 1
16 22400 1 1 61 VAL O O -8.984 5.592 -12.680 1.00 . A A . 61 VAL O 1 1
16 22401 1 1 62 GLY C C -7.194 4.962 -15.076 1.00 . A A . 62 GLY C 1 1
16 22402 1 1 62 GLY CA C -6.763 4.314 -13.758 1.00 . A A . 62 GLY CA 1 1
16 22403 1 1 62 GLY H H -5.835 5.497 -12.317 1.00 . A A . 62 GLY H 1 1
16 22404 1 1 62 GLY HA2 H -5.773 3.873 -13.873 1.00 . A A . 62 GLY HA2 1 1
16 22405 1 1 62 GLY HA3 H -7.447 3.504 -13.506 1.00 . A A . 62 GLY HA3 1 1
16 22406 1 1 62 GLY N N -6.743 5.290 -12.682 1.00 . A A . 62 GLY N 1 1
16 22407 1 1 62 GLY O O -8.346 4.833 -15.488 1.00 . A A . 62 GLY O 1 1
16 22408 1 1 63 HIS C C -6.593 5.274 -18.085 1.00 . A A . 63 HIS C 1 1
16 22409 1 1 63 HIS CA C -6.514 6.312 -16.964 1.00 . A A . 63 HIS CA 1 1
16 22410 1 1 63 HIS CB C -5.472 7.399 -17.234 1.00 . A A . 63 HIS CB 1 1
16 22411 1 1 63 HIS CD2 C -6.315 9.813 -16.694 1.00 . A A . 63 HIS CD2 1 1
16 22412 1 1 63 HIS CE1 C -5.480 9.992 -14.680 1.00 . A A . 63 HIS CE1 1 1
16 22413 1 1 63 HIS CG C -5.661 8.650 -16.410 1.00 . A A . 63 HIS CG 1 1
16 22414 1 1 63 HIS H H -5.311 5.744 -15.360 1.00 . A A . 63 HIS H 1 1
16 22415 1 1 63 HIS HA H -7.483 6.798 -16.861 1.00 . A A . 63 HIS HA 1 1
16 22416 1 1 63 HIS HB2 H -4.479 6.994 -17.037 1.00 . A A . 63 HIS HB2 1 1
16 22417 1 1 63 HIS HB3 H -5.504 7.663 -18.291 1.00 . A A . 63 HIS HB3 1 1
16 22418 1 1 63 HIS HD1 H -4.611 8.108 -14.640 1.00 . A A . 63 HIS HD1 1 1
16 22419 1 1 63 HIS HD2 H -6.839 10.040 -17.623 1.00 . A A . 63 HIS HD2 1 1
16 22420 1 1 63 HIS HE1 H -5.221 10.402 -13.704 1.00 . A A . 63 HIS HE1 1 1
16 22421 1 1 63 HIS N N -6.246 5.644 -15.701 1.00 . A A . 63 HIS N 1 1
16 22422 1 1 63 HIS ND1 N -5.146 8.793 -15.134 1.00 . A A . 63 HIS ND1 1 1
16 22423 1 1 63 HIS NE2 N -6.205 10.622 -15.647 1.00 . A A . 63 HIS NE2 1 1
16 22424 1 1 63 HIS O O -5.812 4.324 -18.114 1.00 . A A . 63 HIS O 1 1
16 22425 1 1 64 SER C C -6.590 4.749 -21.108 1.00 . A A . 64 SER C 1 1
16 22426 1 1 64 SER CA C -7.735 4.589 -20.104 1.00 . A A . 64 SER CA 1 1
16 22427 1 1 64 SER CB C -9.080 4.838 -20.790 1.00 . A A . 64 SER CB 1 1
16 22428 1 1 64 SER H H -8.173 6.268 -18.953 1.00 . A A . 64 SER H 1 1
16 22429 1 1 64 SER HA H -7.727 3.588 -19.673 1.00 . A A . 64 SER HA 1 1
16 22430 1 1 64 SER HB2 H -9.285 5.908 -20.806 1.00 . A A . 64 SER HB2 1 1
16 22431 1 1 64 SER HB3 H -9.026 4.507 -21.827 1.00 . A A . 64 SER HB3 1 1
16 22432 1 1 64 SER HG H -9.919 3.196 -20.010 1.00 . A A . 64 SER HG 1 1
16 22433 1 1 64 SER N N -7.543 5.492 -18.983 1.00 . A A . 64 SER N 1 1
16 22434 1 1 64 SER O O -5.789 5.674 -20.996 1.00 . A A . 64 SER O 1 1
16 22435 1 1 64 SER OG O -10.147 4.163 -20.131 1.00 . A A . 64 SER OG 1 1
16 22436 1 1 65 THR C C -5.664 5.114 -23.955 1.00 . A A . 65 THR C 1 1
16 22437 1 1 65 THR CA C -5.521 3.863 -23.087 1.00 . A A . 65 THR CA 1 1
16 22438 1 1 65 THR CB C -5.607 2.558 -23.883 1.00 . A A . 65 THR CB 1 1
16 22439 1 1 65 THR CG2 C -6.762 2.560 -24.886 1.00 . A A . 65 THR CG2 1 1
16 22440 1 1 65 THR H H -7.210 3.084 -22.149 1.00 . A A . 65 THR H 1 1
16 22441 1 1 65 THR HA H -4.551 3.924 -22.594 1.00 . A A . 65 THR HA 1 1
16 22442 1 1 65 THR HB H -5.671 1.699 -23.217 1.00 . A A . 65 THR HB 1 1
16 22443 1 1 65 THR HG1 H -4.095 3.506 -24.788 1.00 . A A . 65 THR HG1 1 1
16 22444 1 1 65 THR HG21 H -6.404 2.915 -25.853 1.00 . A A . 65 THR HG21 1 1
16 22445 1 1 65 THR HG22 H -7.153 1.548 -24.993 1.00 . A A . 65 THR HG22 1 1
16 22446 1 1 65 THR HG23 H -7.554 3.219 -24.528 1.00 . A A . 65 THR HG23 1 1
16 22447 1 1 65 THR N N -6.553 3.834 -22.065 1.00 . A A . 65 THR N 1 1
16 22448 1 1 65 THR O O -4.798 5.406 -24.778 1.00 . A A . 65 THR O 1 1
16 22449 1 1 65 THR OG1 O -4.439 2.571 -24.699 1.00 . A A . 65 THR OG1 1 1
16 22450 1 1 66 ASP C C -6.180 8.177 -23.931 1.00 . A A . 66 ASP C 1 1
16 22451 1 1 66 ASP CA C -7.031 7.036 -24.493 1.00 . A A . 66 ASP CA 1 1
16 22452 1 1 66 ASP CB C -8.501 7.441 -24.378 1.00 . A A . 66 ASP CB 1 1
16 22453 1 1 66 ASP CG C -9.482 6.539 -25.129 1.00 . A A . 66 ASP CG 1 1
16 22454 1 1 66 ASP H H -7.463 5.578 -23.068 1.00 . A A . 66 ASP H 1 1
16 22455 1 1 66 ASP HA H -6.777 6.795 -25.525 1.00 . A A . 66 ASP HA 1 1
16 22456 1 1 66 ASP HB2 H -8.777 7.456 -23.323 1.00 . A A . 66 ASP HB2 1 1
16 22457 1 1 66 ASP HB3 H -8.611 8.461 -24.749 1.00 . A A . 66 ASP HB3 1 1
16 22458 1 1 66 ASP N N -6.763 5.822 -23.740 1.00 . A A . 66 ASP N 1 1
16 22459 1 1 66 ASP O O -6.057 9.229 -24.555 1.00 . A A . 66 ASP O 1 1
16 22460 1 1 66 ASP OD1 O -9.134 6.141 -26.260 1.00 . A A . 66 ASP OD1 1 1
16 22461 1 1 66 ASP OD2 O -10.558 6.268 -24.553 1.00 . A A . 66 ASP OD2 1 1
16 22462 1 1 67 VAL C C -3.431 9.000 -22.826 1.00 . A A . 67 VAL C 1 1
16 22463 1 1 67 VAL CA C -4.779 8.922 -22.106 1.00 . A A . 67 VAL CA 1 1
16 22464 1 1 67 VAL CB C -4.643 8.595 -20.617 1.00 . A A . 67 VAL CB 1 1
16 22465 1 1 67 VAL CG1 C -3.177 8.390 -20.233 1.00 . A A . 67 VAL CG1 1 1
16 22466 1 1 67 VAL CG2 C -5.290 9.681 -19.756 1.00 . A A . 67 VAL CG2 1 1
16 22467 1 1 67 VAL H H -5.719 7.069 -22.257 1.00 . A A . 67 VAL H 1 1
16 22468 1 1 67 VAL HA H -5.281 9.885 -22.196 1.00 . A A . 67 VAL HA 1 1
16 22469 1 1 67 VAL HB H -5.172 7.660 -20.429 1.00 . A A . 67 VAL HB 1 1
16 22470 1 1 67 VAL HG11 H -2.664 9.352 -20.229 1.00 . A A . 67 VAL HG11 1 1
16 22471 1 1 67 VAL HG12 H -3.119 7.944 -19.239 1.00 . A A . 67 VAL HG12 1 1
16 22472 1 1 67 VAL HG13 H -2.699 7.727 -20.955 1.00 . A A . 67 VAL HG13 1 1
16 22473 1 1 67 VAL HG21 H -5.026 10.663 -20.150 1.00 . A A . 67 VAL HG21 1 1
16 22474 1 1 67 VAL HG22 H -6.373 9.562 -19.774 1.00 . A A . 67 VAL HG22 1 1
16 22475 1 1 67 VAL HG23 H -4.930 9.594 -18.730 1.00 . A A . 67 VAL HG23 1 1
16 22476 1 1 67 VAL N N -5.615 7.928 -22.758 1.00 . A A . 67 VAL N 1 1
16 22477 1 1 67 VAL O O -2.863 10.082 -22.971 1.00 . A A . 67 VAL O 1 1
16 22478 1 1 68 ARG C C -1.768 8.523 -25.286 1.00 . A A . 68 ARG C 1 1
16 22479 1 1 68 ARG CA C -1.688 7.765 -23.959 1.00 . A A . 68 ARG CA 1 1
16 22480 1 1 68 ARG CB C -1.296 6.312 -24.234 1.00 . A A . 68 ARG CB 1 1
16 22481 1 1 68 ARG CD C 0.978 5.237 -24.046 1.00 . A A . 68 ARG CD 1 1
16 22482 1 1 68 ARG CG C 0.111 6.226 -24.829 1.00 . A A . 68 ARG CG 1 1
16 22483 1 1 68 ARG CZ C 0.903 3.261 -25.562 1.00 . A A . 68 ARG CZ 1 1
16 22484 1 1 68 ARG H H -3.426 6.966 -23.136 1.00 . A A . 68 ARG H 1 1
16 22485 1 1 68 ARG HA H -0.969 8.229 -23.285 1.00 . A A . 68 ARG HA 1 1
16 22486 1 1 68 ARG HB2 H -1.339 5.739 -23.307 1.00 . A A . 68 ARG HB2 1 1
16 22487 1 1 68 ARG HB3 H -2.013 5.861 -24.920 1.00 . A A . 68 ARG HB3 1 1
16 22488 1 1 68 ARG HD2 H 2.030 5.406 -24.272 1.00 . A A . 68 ARG HD2 1 1
16 22489 1 1 68 ARG HD3 H 0.851 5.398 -22.976 1.00 . A A . 68 ARG HD3 1 1
16 22490 1 1 68 ARG HE H 0.094 3.317 -23.721 1.00 . A A . 68 ARG HE 1 1
16 22491 1 1 68 ARG HG2 H 0.050 5.916 -25.872 1.00 . A A . 68 ARG HG2 1 1
16 22492 1 1 68 ARG HG3 H 0.576 7.212 -24.816 1.00 . A A . 68 ARG HG3 1 1
16 22493 1 1 68 ARG HH11 H 1.869 4.879 -26.325 1.00 . A A . 68 ARG HH11 1 1
16 22494 1 1 68 ARG HH12 H 1.810 3.498 -27.368 1.00 . A A . 68 ARG HH12 1 1
16 22495 1 1 68 ARG HH21 H 0.014 1.493 -25.095 1.00 . A A . 68 ARG HH21 1 1
16 22496 1 1 68 ARG HH22 H 0.747 1.558 -26.663 1.00 . A A . 68 ARG HH22 1 1
16 22497 1 1 68 ARG N N -2.958 7.840 -23.258 1.00 . A A . 68 ARG N 1 1
16 22498 1 1 68 ARG NE N 0.603 3.849 -24.396 1.00 . A A . 68 ARG NE 1 1
16 22499 1 1 68 ARG NH1 N 1.586 3.937 -26.497 1.00 . A A . 68 ARG NH1 1 1
16 22500 1 1 68 ARG NH2 N 0.523 1.997 -25.794 1.00 . A A . 68 ARG NH2 1 1
16 22501 1 1 68 ARG O O -0.762 9.035 -25.774 1.00 . A A . 68 ARG O 1 1
16 22502 1 1 69 GLU C C -3.735 10.669 -26.839 1.00 . A A . 69 GLU C 1 1
16 22503 1 1 69 GLU CA C -3.199 9.259 -27.092 1.00 . A A . 69 GLU CA 1 1
16 22504 1 1 69 GLU CB C -4.150 8.463 -27.989 1.00 . A A . 69 GLU CB 1 1
16 22505 1 1 69 GLU CD C -6.409 7.347 -28.097 1.00 . A A . 69 GLU CD 1 1
16 22506 1 1 69 GLU CG C -5.546 8.379 -27.368 1.00 . A A . 69 GLU CG 1 1
16 22507 1 1 69 GLU H H -3.788 8.152 -25.428 1.00 . A A . 69 GLU H 1 1
16 22508 1 1 69 GLU HA H -2.221 9.315 -27.569 1.00 . A A . 69 GLU HA 1 1
16 22509 1 1 69 GLU HB2 H -4.212 8.936 -28.969 1.00 . A A . 69 GLU HB2 1 1
16 22510 1 1 69 GLU HB3 H -3.756 7.459 -28.143 1.00 . A A . 69 GLU HB3 1 1
16 22511 1 1 69 GLU HG2 H -5.464 8.110 -26.315 1.00 . A A . 69 GLU HG2 1 1
16 22512 1 1 69 GLU HG3 H -6.027 9.355 -27.412 1.00 . A A . 69 GLU HG3 1 1
16 22513 1 1 69 GLU N N -2.974 8.571 -25.831 1.00 . A A . 69 GLU N 1 1
16 22514 1 1 69 GLU O O -4.235 11.321 -27.755 1.00 . A A . 69 GLU O 1 1
16 22515 1 1 69 GLU OE1 O -7.026 7.737 -29.112 1.00 . A A . 69 GLU OE1 1 1
16 22516 1 1 69 GLU OE2 O -6.432 6.190 -27.624 1.00 . A A . 69 GLU OE2 1 1
16 22517 1 1 70 LEU C C -2.933 13.424 -25.357 1.00 . A A . 70 LEU C 1 1
16 22518 1 1 70 LEU CA C -4.079 12.421 -25.206 1.00 . A A . 70 LEU CA 1 1
16 22519 1 1 70 LEU CB C -4.687 12.387 -23.804 1.00 . A A . 70 LEU CB 1 1
16 22520 1 1 70 LEU CD1 C -6.154 14.424 -24.046 1.00 . A A . 70 LEU CD1 1 1
16 22521 1 1 70 LEU CD2 C -7.095 12.112 -24.499 1.00 . A A . 70 LEU CD2 1 1
16 22522 1 1 70 LEU CG C -6.108 12.941 -23.675 1.00 . A A . 70 LEU CG 1 1
16 22523 1 1 70 LEU H H -3.205 10.563 -24.852 1.00 . A A . 70 LEU H 1 1
16 22524 1 1 70 LEU HA H -4.876 12.700 -25.897 1.00 . A A . 70 LEU HA 1 1
16 22525 1 1 70 LEU HB2 H -4.688 11.354 -23.454 1.00 . A A . 70 LEU HB2 1 1
16 22526 1 1 70 LEU HB3 H -4.037 12.950 -23.134 1.00 . A A . 70 LEU HB3 1 1
16 22527 1 1 70 LEU HD11 H -7.136 14.829 -23.801 1.00 . A A . 70 LEU HD11 1 1
16 22528 1 1 70 LEU HD12 H -5.389 14.963 -23.486 1.00 . A A . 70 LEU HD12 1 1
16 22529 1 1 70 LEU HD13 H -5.970 14.537 -25.114 1.00 . A A . 70 LEU HD13 1 1
16 22530 1 1 70 LEU HD21 H -8.082 12.574 -24.456 1.00 . A A . 70 LEU HD21 1 1
16 22531 1 1 70 LEU HD22 H -6.759 12.071 -25.535 1.00 . A A . 70 LEU HD22 1 1
16 22532 1 1 70 LEU HD23 H -7.149 11.102 -24.093 1.00 . A A . 70 LEU HD23 1 1
16 22533 1 1 70 LEU HG H -6.412 12.860 -22.631 1.00 . A A . 70 LEU HG 1 1
16 22534 1 1 70 LEU N N -3.613 11.099 -25.592 1.00 . A A . 70 LEU N 1 1
16 22535 1 1 70 LEU O O -2.992 14.318 -26.201 1.00 . A A . 70 LEU O 1 1
16 22536 1 1 71 SER C C 0.203 13.681 -25.659 1.00 . A A . 71 SER C 1 1
16 22537 1 1 71 SER CA C -0.761 14.122 -24.554 1.00 . A A . 71 SER CA 1 1
16 22538 1 1 71 SER CB C -0.047 14.137 -23.202 1.00 . A A . 71 SER CB 1 1
16 22539 1 1 71 SER H H -1.878 12.514 -23.842 1.00 . A A . 71 SER H 1 1
16 22540 1 1 71 SER HA H -1.157 15.115 -24.767 1.00 . A A . 71 SER HA 1 1
16 22541 1 1 71 SER HB2 H -0.314 13.241 -22.640 1.00 . A A . 71 SER HB2 1 1
16 22542 1 1 71 SER HB3 H 1.031 14.103 -23.361 1.00 . A A . 71 SER HB3 1 1
16 22543 1 1 71 SER HG H 0.000 15.211 -21.514 1.00 . A A . 71 SER HG 1 1
16 22544 1 1 71 SER N N -1.918 13.243 -24.525 1.00 . A A . 71 SER N 1 1
16 22545 1 1 71 SER O O 1.154 12.944 -25.400 1.00 . A A . 71 SER O 1 1
16 22546 1 1 71 SER OG O -0.377 15.292 -22.437 1.00 . A A . 71 SER OG 1 1
16 22547 1 1 72 LYS C C 1.808 14.906 -28.208 1.00 . A A . 72 LYS C 1 1
16 22548 1 1 72 LYS CA C 0.753 13.815 -28.010 1.00 . A A . 72 LYS CA 1 1
16 22549 1 1 72 LYS CB C -0.113 13.565 -29.246 1.00 . A A . 72 LYS CB 1 1
16 22550 1 1 72 LYS CD C 1.147 11.957 -30.724 1.00 . A A . 72 LYS CD 1 1
16 22551 1 1 72 LYS CE C 0.628 11.421 -32.061 1.00 . A A . 72 LYS CE 1 1
16 22552 1 1 72 LYS CG C 0.007 12.115 -29.717 1.00 . A A . 72 LYS CG 1 1
16 22553 1 1 72 LYS H H -0.851 14.750 -27.067 1.00 . A A . 72 LYS H 1 1
16 22554 1 1 72 LYS HA H 1.263 12.879 -27.780 1.00 . A A . 72 LYS HA 1 1
16 22555 1 1 72 LYS HB2 H -1.154 13.792 -29.017 1.00 . A A . 72 LYS HB2 1 1
16 22556 1 1 72 LYS HB3 H 0.189 14.238 -30.049 1.00 . A A . 72 LYS HB3 1 1
16 22557 1 1 72 LYS HD2 H 1.635 12.920 -30.880 1.00 . A A . 72 LYS HD2 1 1
16 22558 1 1 72 LYS HD3 H 1.901 11.280 -30.324 1.00 . A A . 72 LYS HD3 1 1
16 22559 1 1 72 LYS HE2 H 0.746 10.338 -32.094 1.00 . A A . 72 LYS HE2 1 1
16 22560 1 1 72 LYS HE3 H -0.438 11.628 -32.153 1.00 . A A . 72 LYS HE3 1 1
16 22561 1 1 72 LYS HG2 H 0.182 11.464 -28.860 1.00 . A A . 72 LYS HG2 1 1
16 22562 1 1 72 LYS HG3 H -0.932 11.797 -30.172 1.00 . A A . 72 LYS HG3 1 1
16 22563 1 1 72 LYS HZ1 H 1.863 11.336 -33.687 1.00 . A A . 72 LYS HZ1 1 1
16 22564 1 1 72 LYS HZ2 H 0.708 12.485 -33.803 1.00 . A A . 72 LYS HZ2 1 1
16 22565 1 1 72 LYS HZ3 H 2.001 12.722 -32.834 1.00 . A A . 72 LYS HZ3 1 1
16 22566 1 1 72 LYS N N -0.076 14.151 -26.866 1.00 . A A . 72 LYS N 1 1
16 22567 1 1 72 LYS NZ N 1.359 12.041 -33.187 1.00 . A A . 72 LYS NZ 1 1
16 22568 1 1 72 LYS O O 3.004 14.622 -28.228 1.00 . A A . 72 LYS O 1 1
16 22569 1 1 73 THR C C 2.699 17.801 -27.196 1.00 . A A . 73 THR C 1 1
16 22570 1 1 73 THR CA C 2.211 17.266 -28.545 1.00 . A A . 73 THR CA 1 1
16 22571 1 1 73 THR CB C 1.465 18.310 -29.378 1.00 . A A . 73 THR CB 1 1
16 22572 1 1 73 THR CG2 C 2.263 19.605 -29.546 1.00 . A A . 73 THR CG2 1 1
16 22573 1 1 73 THR H H 0.350 16.354 -28.331 1.00 . A A . 73 THR H 1 1
16 22574 1 1 73 THR HA H 3.091 16.926 -29.090 1.00 . A A . 73 THR HA 1 1
16 22575 1 1 73 THR HB H 0.480 18.512 -28.959 1.00 . A A . 73 THR HB 1 1
16 22576 1 1 73 THR HG1 H 1.011 18.394 -31.325 1.00 . A A . 73 THR HG1 1 1
16 22577 1 1 73 THR HG21 H 3.113 19.425 -30.205 1.00 . A A . 73 THR HG21 1 1
16 22578 1 1 73 THR HG22 H 1.623 20.373 -29.980 1.00 . A A . 73 THR HG22 1 1
16 22579 1 1 73 THR HG23 H 2.623 19.938 -28.573 1.00 . A A . 73 THR HG23 1 1
16 22580 1 1 73 THR N N 1.325 16.131 -28.348 1.00 . A A . 73 THR N 1 1
16 22581 1 1 73 THR O O 3.788 18.363 -27.105 1.00 . A A . 73 THR O 1 1
16 22582 1 1 73 THR OG1 O 1.433 17.750 -30.688 1.00 . A A . 73 THR OG1 1 1
16 22583 1 1 74 TYR C C 3.453 17.359 -24.321 1.00 . A A . 74 TYR C 1 1
16 22584 1 1 74 TYR CA C 2.199 18.063 -24.844 1.00 . A A . 74 TYR CA 1 1
16 22585 1 1 74 TYR CB C 1.009 17.681 -23.961 1.00 . A A . 74 TYR CB 1 1
16 22586 1 1 74 TYR CD1 C -0.295 19.582 -24.983 1.00 . A A . 74 TYR CD1 1 1
16 22587 1 1 74 TYR CD2 C -1.506 17.705 -24.130 1.00 . A A . 74 TYR CD2 1 1
16 22588 1 1 74 TYR CE1 C -1.534 20.205 -25.370 1.00 . A A . 74 TYR CE1 1 1
16 22589 1 1 74 TYR CE2 C -2.745 18.329 -24.516 1.00 . A A . 74 TYR CE2 1 1
16 22590 1 1 74 TYR CG C -0.307 18.344 -24.371 1.00 . A A . 74 TYR CG 1 1
16 22591 1 1 74 TYR CZ C -2.698 19.548 -25.117 1.00 . A A . 74 TYR CZ 1 1
16 22592 1 1 74 TYR H H 0.982 17.149 -26.265 1.00 . A A . 74 TYR H 1 1
16 22593 1 1 74 TYR HA H 2.387 19.136 -24.890 1.00 . A A . 74 TYR HA 1 1
16 22594 1 1 74 TYR HB2 H 0.883 16.599 -23.987 1.00 . A A . 74 TYR HB2 1 1
16 22595 1 1 74 TYR HB3 H 1.234 17.952 -22.929 1.00 . A A . 74 TYR HB3 1 1
16 22596 1 1 74 TYR HD1 H 0.652 20.086 -25.175 1.00 . A A . 74 TYR HD1 1 1
16 22597 1 1 74 TYR HD2 H -1.515 16.729 -23.646 1.00 . A A . 74 TYR HD2 1 1
16 22598 1 1 74 TYR HE1 H -1.539 21.181 -25.854 1.00 . A A . 74 TYR HE1 1 1
16 22599 1 1 74 TYR HE2 H -3.699 17.835 -24.332 1.00 . A A . 74 TYR HE2 1 1
16 22600 1 1 74 TYR HH H -4.557 19.439 -25.674 1.00 . A A . 74 TYR HH 1 1
16 22601 1 1 74 TYR N N 1.867 17.607 -26.183 1.00 . A A . 74 TYR N 1 1
16 22602 1 1 74 TYR O O 4.282 17.974 -23.652 1.00 . A A . 74 TYR O 1 1
16 22603 1 1 74 TYR OH O -3.868 20.137 -25.481 1.00 . A A . 74 TYR OH 1 1
16 22604 1 1 75 ILE C C 5.958 16.139 -24.281 1.00 . A A . 75 ILE C 1 1
16 22605 1 1 75 ILE CA C 4.692 15.283 -24.218 1.00 . A A . 75 ILE CA 1 1
16 22606 1 1 75 ILE CB C 4.780 13.991 -25.031 1.00 . A A . 75 ILE CB 1 1
16 22607 1 1 75 ILE CD1 C 4.857 12.254 -23.205 1.00 . A A . 75 ILE CD1 1 1
16 22608 1 1 75 ILE CG1 C 4.025 12.854 -24.341 1.00 . A A . 75 ILE CG1 1 1
16 22609 1 1 75 ILE CG2 C 6.237 13.621 -25.316 1.00 . A A . 75 ILE CG2 1 1
16 22610 1 1 75 ILE H H 2.875 15.585 -25.190 1.00 . A A . 75 ILE H 1 1
16 22611 1 1 75 ILE HA H 4.520 14.999 -23.179 1.00 . A A . 75 ILE HA 1 1
16 22612 1 1 75 ILE HB H 4.297 14.160 -25.994 1.00 . A A . 75 ILE HB 1 1
16 22613 1 1 75 ILE HD11 H 5.902 12.530 -23.335 1.00 . A A . 75 ILE HD11 1 1
16 22614 1 1 75 ILE HD12 H 4.496 12.637 -22.249 1.00 . A A . 75 ILE HD12 1 1
16 22615 1 1 75 ILE HD13 H 4.762 11.168 -23.220 1.00 . A A . 75 ILE HD13 1 1
16 22616 1 1 75 ILE HG12 H 3.080 13.228 -23.946 1.00 . A A . 75 ILE HG12 1 1
16 22617 1 1 75 ILE HG13 H 3.782 12.079 -25.067 1.00 . A A . 75 ILE HG13 1 1
16 22618 1 1 75 ILE HG21 H 6.847 13.850 -24.442 1.00 . A A . 75 ILE HG21 1 1
16 22619 1 1 75 ILE HG22 H 6.305 12.556 -25.538 1.00 . A A . 75 ILE HG22 1 1
16 22620 1 1 75 ILE HG23 H 6.597 14.194 -26.171 1.00 . A A . 75 ILE HG23 1 1
16 22621 1 1 75 ILE N N 3.553 16.078 -24.646 1.00 . A A . 75 ILE N 1 1
16 22622 1 1 75 ILE O O 6.137 16.921 -25.213 1.00 . A A . 75 ILE O 1 1
16 22623 1 1 76 ILE C C 9.206 15.801 -23.635 1.00 . A A . 76 ILE C 1 1
16 22624 1 1 76 ILE CA C 8.050 16.708 -23.208 1.00 . A A . 76 ILE CA 1 1
16 22625 1 1 76 ILE CB C 8.230 17.323 -21.819 1.00 . A A . 76 ILE CB 1 1
16 22626 1 1 76 ILE CD1 C 9.874 17.478 -19.913 1.00 . A A . 76 ILE CD1 1 1
16 22627 1 1 76 ILE CG1 C 9.326 16.596 -21.036 1.00 . A A . 76 ILE CG1 1 1
16 22628 1 1 76 ILE CG2 C 6.903 17.352 -21.057 1.00 . A A . 76 ILE CG2 1 1
16 22629 1 1 76 ILE H H 6.653 15.323 -22.523 1.00 . A A . 76 ILE H 1 1
16 22630 1 1 76 ILE HA H 7.977 17.532 -23.919 1.00 . A A . 76 ILE HA 1 1
16 22631 1 1 76 ILE HB H 8.553 18.356 -21.943 1.00 . A A . 76 ILE HB 1 1
16 22632 1 1 76 ILE HD11 H 9.112 17.599 -19.142 1.00 . A A . 76 ILE HD11 1 1
16 22633 1 1 76 ILE HD12 H 10.758 17.010 -19.481 1.00 . A A . 76 ILE HD12 1 1
16 22634 1 1 76 ILE HD13 H 10.140 18.455 -20.316 1.00 . A A . 76 ILE HD13 1 1
16 22635 1 1 76 ILE HG12 H 8.925 15.673 -20.616 1.00 . A A . 76 ILE HG12 1 1
16 22636 1 1 76 ILE HG13 H 10.134 16.315 -21.711 1.00 . A A . 76 ILE HG13 1 1
16 22637 1 1 76 ILE HG21 H 6.615 16.336 -20.789 1.00 . A A . 76 ILE HG21 1 1
16 22638 1 1 76 ILE HG22 H 7.018 17.948 -20.151 1.00 . A A . 76 ILE HG22 1 1
16 22639 1 1 76 ILE HG23 H 6.132 17.794 -21.688 1.00 . A A . 76 ILE HG23 1 1
16 22640 1 1 76 ILE N N 6.805 15.962 -23.278 1.00 . A A . 76 ILE N 1 1
16 22641 1 1 76 ILE O O 10.043 16.197 -24.446 1.00 . A A . 76 ILE O 1 1
16 22642 1 1 77 GLY C C 10.370 12.580 -22.281 1.00 . A A . 77 GLY C 1 1
16 22643 1 1 77 GLY CA C 10.258 13.638 -23.380 1.00 . A A . 77 GLY CA 1 1
16 22644 1 1 77 GLY H H 8.534 14.290 -22.410 1.00 . A A . 77 GLY H 1 1
16 22645 1 1 77 GLY HA2 H 10.040 13.157 -24.334 1.00 . A A . 77 GLY HA2 1 1
16 22646 1 1 77 GLY HA3 H 11.213 14.152 -23.494 1.00 . A A . 77 GLY HA3 1 1
16 22647 1 1 77 GLY N N 9.218 14.604 -23.069 1.00 . A A . 77 GLY N 1 1
16 22648 1 1 77 GLY O O 9.469 11.761 -22.109 1.00 . A A . 77 GLY O 1 1
16 22649 1 1 78 GLU C C 12.937 12.123 -19.662 1.00 . A A . 78 GLU C 1 1
16 22650 1 1 78 GLU CA C 11.727 11.686 -20.490 1.00 . A A . 78 GLU CA 1 1
16 22651 1 1 78 GLU CB C 11.918 10.270 -21.035 1.00 . A A . 78 GLU CB 1 1
16 22652 1 1 78 GLU CD C 12.401 9.420 -23.360 1.00 . A A . 78 GLU CD 1 1
16 22653 1 1 78 GLU CG C 12.921 10.258 -22.189 1.00 . A A . 78 GLU CG 1 1
16 22654 1 1 78 GLU H H 12.213 13.299 -21.713 1.00 . A A . 78 GLU H 1 1
16 22655 1 1 78 GLU HA H 10.828 11.714 -19.873 1.00 . A A . 78 GLU HA 1 1
16 22656 1 1 78 GLU HB2 H 12.267 9.613 -20.237 1.00 . A A . 78 GLU HB2 1 1
16 22657 1 1 78 GLU HB3 H 10.961 9.875 -21.375 1.00 . A A . 78 GLU HB3 1 1
16 22658 1 1 78 GLU HG2 H 13.110 11.278 -22.523 1.00 . A A . 78 GLU HG2 1 1
16 22659 1 1 78 GLU HG3 H 13.874 9.854 -21.844 1.00 . A A . 78 GLU HG3 1 1
16 22660 1 1 78 GLU N N 11.485 12.631 -21.566 1.00 . A A . 78 GLU N 1 1
16 22661 1 1 78 GLU O O 14.046 12.229 -20.184 1.00 . A A . 78 GLU O 1 1
16 22662 1 1 78 GLU OE1 O 11.401 9.858 -23.970 1.00 . A A . 78 GLU OE1 1 1
16 22663 1 1 78 GLU OE2 O 13.014 8.362 -23.617 1.00 . A A . 78 GLU OE2 1 1
16 22664 1 1 79 LEU C C 14.830 11.717 -17.438 1.00 . A A . 79 LEU C 1 1
16 22665 1 1 79 LEU CA C 13.739 12.789 -17.479 1.00 . A A . 79 LEU CA 1 1
16 22666 1 1 79 LEU CB C 13.160 13.131 -16.105 1.00 . A A . 79 LEU CB 1 1
16 22667 1 1 79 LEU CD1 C 12.753 10.663 -15.793 1.00 . A A . 79 LEU CD1 1 1
16 22668 1 1 79 LEU CD2 C 14.397 11.883 -14.295 1.00 . A A . 79 LEU CD2 1 1
16 22669 1 1 79 LEU CG C 13.098 11.981 -15.097 1.00 . A A . 79 LEU CG 1 1
16 22670 1 1 79 LEU H H 11.779 12.276 -17.966 1.00 . A A . 79 LEU H 1 1
16 22671 1 1 79 LEU HA H 14.169 13.704 -17.885 1.00 . A A . 79 LEU HA 1 1
16 22672 1 1 79 LEU HB2 H 13.757 13.935 -15.671 1.00 . A A . 79 LEU HB2 1 1
16 22673 1 1 79 LEU HB3 H 12.152 13.521 -16.244 1.00 . A A . 79 LEU HB3 1 1
16 22674 1 1 79 LEU HD11 H 12.002 10.130 -15.208 1.00 . A A . 79 LEU HD11 1 1
16 22675 1 1 79 LEU HD12 H 12.360 10.868 -16.788 1.00 . A A . 79 LEU HD12 1 1
16 22676 1 1 79 LEU HD13 H 13.651 10.050 -15.875 1.00 . A A . 79 LEU HD13 1 1
16 22677 1 1 79 LEU HD21 H 15.242 11.809 -14.979 1.00 . A A . 79 LEU HD21 1 1
16 22678 1 1 79 LEU HD22 H 14.509 12.773 -13.674 1.00 . A A . 79 LEU HD22 1 1
16 22679 1 1 79 LEU HD23 H 14.365 10.999 -13.659 1.00 . A A . 79 LEU HD23 1 1
16 22680 1 1 79 LEU HG H 12.296 12.191 -14.389 1.00 . A A . 79 LEU HG 1 1
16 22681 1 1 79 LEU N N 12.684 12.365 -18.384 1.00 . A A . 79 LEU N 1 1
16 22682 1 1 79 LEU O O 14.579 10.558 -17.767 1.00 . A A . 79 LEU O 1 1
16 22683 1 1 80 HIS C C 16.665 9.860 -16.461 1.00 . A A . 80 HIS C 1 1
16 22684 1 1 80 HIS CA C 17.146 11.231 -16.940 1.00 . A A . 80 HIS CA 1 1
16 22685 1 1 80 HIS CB C 18.246 11.817 -16.052 1.00 . A A . 80 HIS CB 1 1
16 22686 1 1 80 HIS CD2 C 20.427 11.515 -17.459 1.00 . A A . 80 HIS CD2 1 1
16 22687 1 1 80 HIS CE1 C 21.511 10.209 -16.079 1.00 . A A . 80 HIS CE1 1 1
16 22688 1 1 80 HIS CG C 19.630 11.307 -16.372 1.00 . A A . 80 HIS CG 1 1
16 22689 1 1 80 HIS H H 16.211 13.084 -16.763 1.00 . A A . 80 HIS H 1 1
16 22690 1 1 80 HIS HA H 17.550 11.134 -17.948 1.00 . A A . 80 HIS HA 1 1
16 22691 1 1 80 HIS HB2 H 18.238 12.902 -16.149 1.00 . A A . 80 HIS HB2 1 1
16 22692 1 1 80 HIS HB3 H 18.018 11.588 -15.010 1.00 . A A . 80 HIS HB3 1 1
16 22693 1 1 80 HIS HD1 H 20.024 10.142 -14.633 1.00 . A A . 80 HIS HD1 1 1
16 22694 1 1 80 HIS HD2 H 20.174 12.122 -18.328 1.00 . A A . 80 HIS HD2 1 1
16 22695 1 1 80 HIS HE1 H 22.295 9.582 -15.653 1.00 . A A . 80 HIS HE1 1 1
16 22696 1 1 80 HIS N N 16.017 12.140 -17.029 1.00 . A A . 80 HIS N 1 1
16 22697 1 1 80 HIS ND1 N 20.341 10.479 -15.520 1.00 . A A . 80 HIS ND1 1 1
16 22698 1 1 80 HIS NE2 N 21.563 10.852 -17.280 1.00 . A A . 80 HIS NE2 1 1
16 22699 1 1 80 HIS O O 15.786 9.770 -15.607 1.00 . A A . 80 HIS O 1 1
16 22700 1 1 81 PRO C C 17.499 7.058 -15.328 1.00 . A A . 81 PRO C 1 1
16 22701 1 1 81 PRO CA C 16.922 7.436 -16.694 1.00 . A A . 81 PRO CA 1 1
16 22702 1 1 81 PRO CB C 17.463 6.578 -17.825 1.00 . A A . 81 PRO CB 1 1
16 22703 1 1 81 PRO CD C 18.324 8.867 -18.067 1.00 . A A . 81 PRO CD 1 1
16 22704 1 1 81 PRO CG C 18.501 7.432 -18.536 1.00 . A A . 81 PRO CG 1 1
16 22705 1 1 81 PRO HA H 15.930 7.349 -16.603 1.00 . A A . 81 PRO HA 1 1
16 22706 1 1 81 PRO HB2 H 17.909 5.660 -17.442 1.00 . A A . 81 PRO HB2 1 1
16 22707 1 1 81 PRO HB3 H 16.666 6.285 -18.508 1.00 . A A . 81 PRO HB3 1 1
16 22708 1 1 81 PRO HD2 H 19.251 9.266 -17.655 1.00 . A A . 81 PRO HD2 1 1
16 22709 1 1 81 PRO HD3 H 18.034 9.520 -18.890 1.00 . A A . 81 PRO HD3 1 1
16 22710 1 1 81 PRO HG2 H 19.506 7.077 -18.309 1.00 . A A . 81 PRO HG2 1 1
16 22711 1 1 81 PRO HG3 H 18.375 7.365 -19.617 1.00 . A A . 81 PRO HG3 1 1
16 22712 1 1 81 PRO N N 17.278 8.799 -17.050 1.00 . A A . 81 PRO N 1 1
16 22713 1 1 81 PRO O O 16.954 6.201 -14.635 1.00 . A A . 81 PRO O 1 1
16 22714 1 1 82 ASP C C 18.526 8.217 -12.603 1.00 . A A . 82 ASP C 1 1
16 22715 1 1 82 ASP CA C 19.255 7.459 -13.713 1.00 . A A . 82 ASP CA 1 1
16 22716 1 1 82 ASP CB C 20.707 7.938 -13.738 1.00 . A A . 82 ASP CB 1 1
16 22717 1 1 82 ASP CG C 21.734 6.920 -13.236 1.00 . A A . 82 ASP CG 1 1
16 22718 1 1 82 ASP H H 19.035 8.410 -15.553 1.00 . A A . 82 ASP H 1 1
16 22719 1 1 82 ASP HA H 19.208 6.377 -13.580 1.00 . A A . 82 ASP HA 1 1
16 22720 1 1 82 ASP HB2 H 20.964 8.218 -14.760 1.00 . A A . 82 ASP HB2 1 1
16 22721 1 1 82 ASP HB3 H 20.786 8.841 -13.132 1.00 . A A . 82 ASP HB3 1 1
16 22722 1 1 82 ASP N N 18.597 7.715 -14.983 1.00 . A A . 82 ASP N 1 1
16 22723 1 1 82 ASP O O 18.673 7.895 -11.425 1.00 . A A . 82 ASP O 1 1
16 22724 1 1 82 ASP OD1 O 21.354 5.733 -13.136 1.00 . A A . 82 ASP OD1 1 1
16 22725 1 1 82 ASP OD2 O 22.875 7.352 -12.965 1.00 . A A . 82 ASP OD2 1 1
16 22726 1 1 83 ASP C C 15.658 9.343 -11.788 1.00 . A A . 83 ASP C 1 1
16 22727 1 1 83 ASP CA C 17.001 10.018 -12.074 1.00 . A A . 83 ASP CA 1 1
16 22728 1 1 83 ASP CB C 16.719 11.411 -12.641 1.00 . A A . 83 ASP CB 1 1
16 22729 1 1 83 ASP CG C 17.804 12.453 -12.366 1.00 . A A . 83 ASP CG 1 1
16 22730 1 1 83 ASP H H 17.639 9.466 -13.979 1.00 . A A . 83 ASP H 1 1
16 22731 1 1 83 ASP HA H 17.631 10.084 -11.187 1.00 . A A . 83 ASP HA 1 1
16 22732 1 1 83 ASP HB2 H 16.583 11.326 -13.720 1.00 . A A . 83 ASP HB2 1 1
16 22733 1 1 83 ASP HB3 H 15.777 11.771 -12.228 1.00 . A A . 83 ASP HB3 1 1
16 22734 1 1 83 ASP N N 17.754 9.211 -13.018 1.00 . A A . 83 ASP N 1 1
16 22735 1 1 83 ASP O O 15.225 9.274 -10.639 1.00 . A A . 83 ASP O 1 1
16 22736 1 1 83 ASP OD1 O 17.795 12.998 -11.241 1.00 . A A . 83 ASP OD1 1 1
16 22737 1 1 83 ASP OD2 O 18.618 12.683 -13.287 1.00 . A A . 83 ASP OD2 1 1
16 22738 1 1 84 ARG C C 13.870 6.973 -11.823 1.00 . A A . 84 ARG C 1 1
16 22739 1 1 84 ARG CA C 13.750 8.196 -12.735 1.00 . A A . 84 ARG CA 1 1
16 22740 1 1 84 ARG CB C 13.229 7.753 -14.103 1.00 . A A . 84 ARG CB 1 1
16 22741 1 1 84 ARG CD C 14.090 5.423 -14.532 1.00 . A A . 84 ARG CD 1 1
16 22742 1 1 84 ARG CG C 14.271 6.910 -14.841 1.00 . A A . 84 ARG CG 1 1
16 22743 1 1 84 ARG CZ C 12.224 3.804 -14.861 1.00 . A A . 84 ARG CZ 1 1
16 22744 1 1 84 ARG H H 15.394 8.924 -13.786 1.00 . A A . 84 ARG H 1 1
16 22745 1 1 84 ARG HA H 13.087 8.944 -12.300 1.00 . A A . 84 ARG HA 1 1
16 22746 1 1 84 ARG HB2 H 12.312 7.177 -13.978 1.00 . A A . 84 ARG HB2 1 1
16 22747 1 1 84 ARG HB3 H 12.975 8.630 -14.700 1.00 . A A . 84 ARG HB3 1 1
16 22748 1 1 84 ARG HD2 H 14.976 4.869 -14.843 1.00 . A A . 84 ARG HD2 1 1
16 22749 1 1 84 ARG HD3 H 13.982 5.276 -13.458 1.00 . A A . 84 ARG HD3 1 1
16 22750 1 1 84 ARG HE H 12.572 5.397 -16.040 1.00 . A A . 84 ARG HE 1 1
16 22751 1 1 84 ARG HG2 H 14.183 7.076 -15.914 1.00 . A A . 84 ARG HG2 1 1
16 22752 1 1 84 ARG HG3 H 15.272 7.227 -14.550 1.00 . A A . 84 ARG HG3 1 1
16 22753 1 1 84 ARG HH11 H 13.424 3.405 -13.269 1.00 . A A . 84 ARG HH11 1 1
16 22754 1 1 84 ARG HH12 H 12.122 2.288 -13.510 1.00 . A A . 84 ARG HH12 1 1
16 22755 1 1 84 ARG HH21 H 10.854 3.926 -16.359 1.00 . A A . 84 ARG HH21 1 1
16 22756 1 1 84 ARG HH22 H 10.650 2.586 -15.280 1.00 . A A . 84 ARG HH22 1 1
16 22757 1 1 84 ARG N N 15.035 8.863 -12.855 1.00 . A A . 84 ARG N 1 1
16 22758 1 1 84 ARG NE N 12.897 4.901 -15.236 1.00 . A A . 84 ARG NE 1 1
16 22759 1 1 84 ARG NH1 N 12.624 3.106 -13.789 1.00 . A A . 84 ARG NH1 1 1
16 22760 1 1 84 ARG NH2 N 11.152 3.404 -15.559 1.00 . A A . 84 ARG NH2 1 1
16 22761 1 1 84 ARG O O 12.903 6.581 -11.173 1.00 . A A . 84 ARG O 1 1
16 22762 1 1 85 SER C C 15.725 5.664 -9.569 1.00 . A A . 85 SER C 1 1
16 22763 1 1 85 SER CA C 15.327 5.234 -10.983 1.00 . A A . 85 SER CA 1 1
16 22764 1 1 85 SER CB C 16.422 4.361 -11.599 1.00 . A A . 85 SER CB 1 1
16 22765 1 1 85 SER H H 15.850 6.730 -12.335 1.00 . A A . 85 SER H 1 1
16 22766 1 1 85 SER HA H 14.389 4.680 -10.964 1.00 . A A . 85 SER HA 1 1
16 22767 1 1 85 SER HB2 H 16.121 4.057 -12.602 1.00 . A A . 85 SER HB2 1 1
16 22768 1 1 85 SER HB3 H 17.336 4.945 -11.703 1.00 . A A . 85 SER HB3 1 1
16 22769 1 1 85 SER HG H 16.983 2.450 -11.401 1.00 . A A . 85 SER HG 1 1
16 22770 1 1 85 SER N N 15.067 6.404 -11.804 1.00 . A A . 85 SER N 1 1
16 22771 1 1 85 SER O O 15.779 4.840 -8.658 1.00 . A A . 85 SER O 1 1
16 22772 1 1 85 SER OG O 16.687 3.202 -10.813 1.00 . A A . 85 SER OG 1 1
16 22773 1 1 86 LYS C C 15.133 7.709 -7.282 1.00 . A A . 86 LYS C 1 1
16 22774 1 1 86 LYS CA C 16.381 7.504 -8.143 1.00 . A A . 86 LYS CA 1 1
16 22775 1 1 86 LYS CB C 17.213 8.774 -8.333 1.00 . A A . 86 LYS CB 1 1
16 22776 1 1 86 LYS CD C 19.399 8.962 -7.089 1.00 . A A . 86 LYS CD 1 1
16 22777 1 1 86 LYS CE C 20.844 9.371 -7.379 1.00 . A A . 86 LYS CE 1 1
16 22778 1 1 86 LYS CG C 18.708 8.452 -8.356 1.00 . A A . 86 LYS CG 1 1
16 22779 1 1 86 LYS H H 15.943 7.619 -10.177 1.00 . A A . 86 LYS H 1 1
16 22780 1 1 86 LYS HA H 17.021 6.770 -7.655 1.00 . A A . 86 LYS HA 1 1
16 22781 1 1 86 LYS HB2 H 16.929 9.263 -9.264 1.00 . A A . 86 LYS HB2 1 1
16 22782 1 1 86 LYS HB3 H 17.001 9.476 -7.527 1.00 . A A . 86 LYS HB3 1 1
16 22783 1 1 86 LYS HD2 H 18.849 9.815 -6.690 1.00 . A A . 86 LYS HD2 1 1
16 22784 1 1 86 LYS HD3 H 19.383 8.186 -6.323 1.00 . A A . 86 LYS HD3 1 1
16 22785 1 1 86 LYS HE2 H 21.425 8.495 -7.670 1.00 . A A . 86 LYS HE2 1 1
16 22786 1 1 86 LYS HE3 H 20.871 10.064 -8.219 1.00 . A A . 86 LYS HE3 1 1
16 22787 1 1 86 LYS HG2 H 18.850 7.374 -8.442 1.00 . A A . 86 LYS HG2 1 1
16 22788 1 1 86 LYS HG3 H 19.169 8.905 -9.233 1.00 . A A . 86 LYS HG3 1 1
16 22789 1 1 86 LYS HZ1 H 20.731 10.341 -5.584 1.00 . A A . 86 LYS HZ1 1 1
16 22790 1 1 86 LYS HZ2 H 22.007 9.330 -5.699 1.00 . A A . 86 LYS HZ2 1 1
16 22791 1 1 86 LYS HZ3 H 22.032 10.767 -6.474 1.00 . A A . 86 LYS HZ3 1 1
16 22792 1 1 86 LYS N N 15.991 6.955 -9.431 1.00 . A A . 86 LYS N 1 1
16 22793 1 1 86 LYS NZ N 21.453 10.003 -6.188 1.00 . A A . 86 LYS NZ 1 1
16 22794 1 1 86 LYS O O 15.194 7.597 -6.058 1.00 . A A . 86 LYS O 1 1
16 22795 1 1 87 ILE C C 12.254 6.899 -6.716 1.00 . A A . 87 ILE C 1 1
16 22796 1 1 87 ILE CA C 12.771 8.229 -7.267 1.00 . A A . 87 ILE CA 1 1
16 22797 1 1 87 ILE CB C 11.777 8.943 -8.184 1.00 . A A . 87 ILE CB 1 1
16 22798 1 1 87 ILE CD1 C 12.021 11.049 -6.820 1.00 . A A . 87 ILE CD1 1 1
16 22799 1 1 87 ILE CG1 C 12.051 10.448 -8.226 1.00 . A A . 87 ILE CG1 1 1
16 22800 1 1 87 ILE CG2 C 10.335 8.634 -7.778 1.00 . A A . 87 ILE CG2 1 1
16 22801 1 1 87 ILE H H 13.990 8.096 -8.950 1.00 . A A . 87 ILE H 1 1
16 22802 1 1 87 ILE HA H 12.970 8.896 -6.427 1.00 . A A . 87 ILE HA 1 1
16 22803 1 1 87 ILE HB H 11.914 8.563 -9.197 1.00 . A A . 87 ILE HB 1 1
16 22804 1 1 87 ILE HD11 H 11.231 10.574 -6.238 1.00 . A A . 87 ILE HD11 1 1
16 22805 1 1 87 ILE HD12 H 12.982 10.881 -6.332 1.00 . A A . 87 ILE HD12 1 1
16 22806 1 1 87 ILE HD13 H 11.830 12.120 -6.886 1.00 . A A . 87 ILE HD13 1 1
16 22807 1 1 87 ILE HG12 H 13.023 10.631 -8.684 1.00 . A A . 87 ILE HG12 1 1
16 22808 1 1 87 ILE HG13 H 11.306 10.939 -8.851 1.00 . A A . 87 ILE HG13 1 1
16 22809 1 1 87 ILE HG21 H 10.178 7.555 -7.785 1.00 . A A . 87 ILE HG21 1 1
16 22810 1 1 87 ILE HG22 H 10.150 9.021 -6.775 1.00 . A A . 87 ILE HG22 1 1
16 22811 1 1 87 ILE HG23 H 9.649 9.106 -8.481 1.00 . A A . 87 ILE HG23 1 1
16 22812 1 1 87 ILE N N 14.031 8.007 -7.955 1.00 . A A . 87 ILE N 1 1
16 22813 1 1 87 ILE O O 11.252 6.865 -6.003 1.00 . A A . 87 ILE O 1 1
16 22814 1 1 88 ALA C C 12.547 4.481 -5.089 1.00 . A A . 88 ALA C 1 1
16 22815 1 1 88 ALA CA C 12.586 4.505 -6.618 1.00 . A A . 88 ALA CA 1 1
16 22816 1 1 88 ALA CB C 13.563 3.477 -7.193 1.00 . A A . 88 ALA CB 1 1
16 22817 1 1 88 ALA H H 13.774 5.870 -7.648 1.00 . A A . 88 ALA H 1 1
16 22818 1 1 88 ALA HA H 11.588 4.294 -7.003 1.00 . A A . 88 ALA HA 1 1
16 22819 1 1 88 ALA HB1 H 13.891 3.800 -8.181 1.00 . A A . 88 ALA HB1 1 1
16 22820 1 1 88 ALA HB2 H 14.426 3.389 -6.534 1.00 . A A . 88 ALA HB2 1 1
16 22821 1 1 88 ALA HB3 H 13.066 2.510 -7.273 1.00 . A A . 88 ALA HB3 1 1
16 22822 1 1 88 ALA N N 12.961 5.835 -7.068 1.00 . A A . 88 ALA N 1 1
16 22823 1 1 88 ALA O O 13.516 4.079 -4.446 1.00 . A A . 88 ALA O 1 1
16 22824 2 2 1 HEM C1A C -8.941 12.239 -17.154 1.00 . B A . 95 HEM C1A 1 1
16 22825 2 2 1 HEM C1B C -4.903 12.632 -18.530 1.00 . B A . 95 HEM C1B 1 1
16 22826 2 2 1 HEM C1C C -3.538 12.783 -14.486 1.00 . B A . 95 HEM C1C 1 1
16 22827 2 2 1 HEM C1D C -7.570 12.373 -13.112 1.00 . B A . 95 HEM C1D 1 1
16 22828 2 2 1 HEM C2A C -9.554 12.177 -18.477 1.00 . B A . 95 HEM C2A 1 1
16 22829 2 2 1 HEM C2B C -3.605 12.773 -19.169 1.00 . B A . 95 HEM C2B 1 1
16 22830 2 2 1 HEM C2C C -2.907 12.833 -13.187 1.00 . B A . 95 HEM C2C 1 1
16 22831 2 2 1 HEM C2D C -8.900 12.239 -12.485 1.00 . B A . 95 HEM C2D 1 1
16 22832 2 2 1 HEM C3A C -8.567 12.285 -19.383 1.00 . B A . 95 HEM C3A 1 1
16 22833 2 2 1 HEM C3B C -2.705 12.862 -18.177 1.00 . B A . 95 HEM C3B 1 1
16 22834 2 2 1 HEM C3C C -3.926 12.753 -12.253 1.00 . B A . 95 HEM C3C 1 1
16 22835 2 2 1 HEM C3D C -9.756 12.152 -13.491 1.00 . B A . 95 HEM C3D 1 1
16 22836 2 2 1 HEM C4A C -7.339 12.409 -18.650 1.00 . B A . 95 HEM C4A 1 1
16 22837 2 2 1 HEM C4B C -3.431 12.801 -16.909 1.00 . B A . 95 HEM C4B 1 1
16 22838 2 2 1 HEM C4C C -5.145 12.614 -12.989 1.00 . B A . 95 HEM C4C 1 1
16 22839 2 2 1 HEM C4D C -9.032 12.230 -14.736 1.00 . B A . 95 HEM C4D 1 1
16 22840 2 2 1 HEM CAA C -10.879 11.437 -18.881 1.00 . B A . 95 HEM CAA 1 1
16 22841 2 2 1 HEM CAB C -1.213 13.009 -18.347 1.00 . B A . 95 HEM CAB 1 1
16 22842 2 2 1 HEM CAC C -3.716 12.783 -10.774 1.00 . B A . 95 HEM CAC 1 1
16 22843 2 2 1 HEM CAD C -11.367 12.243 -13.542 1.00 . B A . 95 HEM CAD 1 1
16 22844 2 2 1 HEM CBA C -10.882 10.057 -19.577 1.00 . B A . 95 HEM CBA 1 1
16 22845 2 2 1 HEM CBB C -0.458 12.676 -19.249 1.00 . B A . 95 HEM CBB 1 1
16 22846 2 2 1 HEM CBC C -3.050 12.170 -10.149 1.00 . B A . 95 HEM CBC 1 1
16 22847 2 2 1 HEM CBD C -11.984 10.829 -13.402 1.00 . B A . 95 HEM CBD 1 1
16 22848 2 2 1 HEM CGA C -9.676 9.201 -19.214 1.00 . B A . 95 HEM CGA 1 1
16 22849 2 2 1 HEM CGD C -13.471 10.828 -13.752 1.00 . B A . 95 HEM CGD 1 1
16 22850 2 2 1 HEM CHA C -9.579 12.169 -15.994 1.00 . B A . 95 HEM CHA 1 1
16 22851 2 2 1 HEM CHB C -6.083 12.525 -19.234 1.00 . B A . 95 HEM CHB 1 1
16 22852 2 2 1 HEM CHC C -2.883 12.845 -15.669 1.00 . B A . 95 HEM CHC 1 1
16 22853 2 2 1 HEM CHD C -6.379 12.488 -12.431 1.00 . B A . 95 HEM CHD 1 1
16 22854 2 2 1 HEM CMA C -8.747 12.230 -20.892 1.00 . B A . 95 HEM CMA 1 1
16 22855 2 2 1 HEM CMB C -3.285 12.791 -20.654 1.00 . B A . 95 HEM CMB 1 1
16 22856 2 2 1 HEM CMC C -1.461 12.988 -12.850 1.00 . B A . 95 HEM CMC 1 1
16 22857 2 2 1 HEM CMD C -9.177 12.221 -11.013 1.00 . B A . 95 HEM CMD 1 1
16 22858 2 2 1 HEM FE FE -6.238 12.494 -15.842 1.00 . B A . 95 HEM FE 1 1
16 22859 2 2 1 HEM HAA1 H -11.550 12.122 -19.439 1.00 . B A . 95 HEM HAA1 1 1
16 22860 2 2 1 HEM HAA2 H -11.352 10.991 -17.980 1.00 . B A . 95 HEM HAA2 1 1
16 22861 2 2 1 HEM HAB H -0.876 13.758 -17.523 1.00 . B A . 95 HEM HAB 1 1
16 22862 2 2 1 HEM HAC H -4.348 13.794 -10.412 1.00 . B A . 95 HEM HAC 1 1
16 22863 2 2 1 HEM HAD1 H -11.779 12.712 -14.461 1.00 . B A . 95 HEM HAD1 1 1
16 22864 2 2 1 HEM HAD2 H -11.704 12.864 -12.685 1.00 . B A . 95 HEM HAD2 1 1
16 22865 2 2 1 HEM HBA1 H -10.879 10.193 -20.680 1.00 . B A . 95 HEM HBA1 1 1
16 22866 2 2 1 HEM HBA2 H -11.800 9.494 -19.300 1.00 . B A . 95 HEM HBA2 1 1
16 22867 2 2 1 HEM HBB1 H -0.794 12.108 -20.129 1.00 . B A . 95 HEM HBB1 1 1
16 22868 2 2 1 HEM HBB2 H 0.618 12.881 -19.163 1.00 . B A . 95 HEM HBB2 1 1
16 22869 2 2 1 HEM HBC1 H -2.442 11.370 -10.593 1.00 . B A . 95 HEM HBC1 1 1
16 22870 2 2 1 HEM HBC2 H -2.934 12.351 -9.070 1.00 . B A . 95 HEM HBC2 1 1
16 22871 2 2 1 HEM HBD1 H -11.828 10.444 -12.369 1.00 . B A . 95 HEM HBD1 1 1
16 22872 2 2 1 HEM HBD2 H -11.472 10.110 -14.072 1.00 . B A . 95 HEM HBD2 1 1
16 22873 2 2 1 HEM HHA H -10.689 12.058 -16.007 1.00 . B A . 95 HEM HHA 1 1
16 22874 2 2 1 HEM HHB H -6.076 12.648 -20.308 1.00 . B A . 95 HEM HHB 1 1
16 22875 2 2 1 HEM HHC H -1.796 12.997 -15.592 1.00 . B A . 95 HEM HHC 1 1
16 22876 2 2 1 HEM HHD H -6.462 12.465 -11.343 1.00 . B A . 95 HEM HHD 1 1
16 22877 2 2 1 HEM HMA1 H -8.935 13.109 -21.370 1.00 . B A . 95 HEM HMA1 1 1
16 22878 2 2 1 HEM HMA2 H -9.354 11.352 -21.284 1.00 . B A . 95 HEM HMA2 1 1
16 22879 2 2 1 HEM HMA3 H -7.639 11.839 -21.441 1.00 . B A . 95 HEM HMA3 1 1
16 22880 2 2 1 HEM HMB1 H -3.356 14.094 -21.025 1.00 . B A . 95 HEM HMB1 1 1
16 22881 2 2 1 HEM HMB2 H -4.215 12.506 -21.200 1.00 . B A . 95 HEM HMB2 1 1
16 22882 2 2 1 HEM HMB3 H -2.452 12.521 -20.944 1.00 . B A . 95 HEM HMB3 1 1
16 22883 2 2 1 HEM HMC1 H -1.078 13.704 -12.860 1.00 . B A . 95 HEM HMC1 1 1
16 22884 2 2 1 HEM HMC2 H -0.991 12.167 -13.820 1.00 . B A . 95 HEM HMC2 1 1
16 22885 2 2 1 HEM HMC3 H -1.281 12.100 -12.054 1.00 . B A . 95 HEM HMC3 1 1
16 22886 2 2 1 HEM HMD1 H -9.098 13.656 -10.844 1.00 . B A . 95 HEM HMD1 1 1
16 22887 2 2 1 HEM HMD2 H -8.664 11.922 -10.545 1.00 . B A . 95 HEM HMD2 1 1
16 22888 2 2 1 HEM HMD3 H -10.362 12.374 -10.953 1.00 . B A . 95 HEM HMD3 1 1
16 22889 2 2 1 HEM NA N -7.588 12.358 -17.307 1.00 . B A . 95 HEM NA 1 1
16 22890 2 2 1 HEM NB N -4.767 12.644 -17.175 1.00 . B A . 95 HEM NB 1 1
16 22891 2 2 1 HEM NC N -4.890 12.653 -14.346 1.00 . B A . 95 HEM NC 1 1
16 22892 2 2 1 HEM ND N -7.713 12.361 -14.486 1.00 . B A . 95 HEM ND 1 1
16 22893 2 2 1 HEM O1A O -8.601 9.771 -18.901 1.00 . B A . 95 HEM O1A 1 1
16 22894 2 2 1 HEM O1D O -14.007 11.561 -14.581 1.00 . B A . 95 HEM O1D 1 1
16 22895 2 2 1 HEM O2A O -9.790 7.949 -19.223 1.00 . B A . 95 HEM O2A 1 1
16 22896 2 2 1 HEM O2D O -14.123 10.144 -12.821 1.00 . B A . 95 HEM O2D 1 1
17 22897 1 1 4 VAL C C 15.538 13.850 -25.432 1.00 . A A . 4 VAL C 1 1
17 22898 1 1 4 VAL CA C 14.353 13.591 -26.364 1.00 . A A . 4 VAL CA 1 1
17 22899 1 1 4 VAL CB C 13.081 13.187 -25.616 1.00 . A A . 4 VAL CB 1 1
17 22900 1 1 4 VAL CG1 C 13.372 12.930 -24.136 1.00 . A A . 4 VAL CG1 1 1
17 22901 1 1 4 VAL CG2 C 11.988 14.244 -25.784 1.00 . A A . 4 VAL CG2 1 1
17 22902 1 1 4 VAL H H 14.918 11.666 -26.925 1.00 . A A . 4 VAL H 1 1
17 22903 1 1 4 VAL HA H 14.140 14.502 -26.923 1.00 . A A . 4 VAL HA 1 1
17 22904 1 1 4 VAL HB H 12.717 12.257 -26.052 1.00 . A A . 4 VAL HB 1 1
17 22905 1 1 4 VAL HG11 H 14.036 12.071 -24.040 1.00 . A A . 4 VAL HG11 1 1
17 22906 1 1 4 VAL HG12 H 13.852 13.808 -23.702 1.00 . A A . 4 VAL HG12 1 1
17 22907 1 1 4 VAL HG13 H 12.439 12.729 -23.611 1.00 . A A . 4 VAL HG13 1 1
17 22908 1 1 4 VAL HG21 H 12.097 14.729 -26.754 1.00 . A A . 4 VAL HG21 1 1
17 22909 1 1 4 VAL HG22 H 11.009 13.767 -25.723 1.00 . A A . 4 VAL HG22 1 1
17 22910 1 1 4 VAL HG23 H 12.078 14.988 -24.994 1.00 . A A . 4 VAL HG23 1 1
17 22911 1 1 4 VAL N N 14.713 12.560 -27.323 1.00 . A A . 4 VAL N 1 1
17 22912 1 1 4 VAL O O 16.457 13.036 -25.347 1.00 . A A . 4 VAL O 1 1
17 22913 1 1 5 LYS C C 16.275 14.712 -22.471 1.00 . A A . 5 LYS C 1 1
17 22914 1 1 5 LYS CA C 16.536 15.364 -23.830 1.00 . A A . 5 LYS CA 1 1
17 22915 1 1 5 LYS CB C 16.673 16.887 -23.765 1.00 . A A . 5 LYS CB 1 1
17 22916 1 1 5 LYS CD C 18.376 18.628 -23.117 1.00 . A A . 5 LYS CD 1 1
17 22917 1 1 5 LYS CE C 18.298 19.815 -24.079 1.00 . A A . 5 LYS CE 1 1
17 22918 1 1 5 LYS CG C 18.141 17.310 -23.854 1.00 . A A . 5 LYS CG 1 1
17 22919 1 1 5 LYS H H 14.728 15.644 -24.827 1.00 . A A . 5 LYS H 1 1
17 22920 1 1 5 LYS HA H 17.471 14.973 -24.228 1.00 . A A . 5 LYS HA 1 1
17 22921 1 1 5 LYS HB2 H 16.110 17.341 -24.581 1.00 . A A . 5 LYS HB2 1 1
17 22922 1 1 5 LYS HB3 H 16.239 17.255 -22.836 1.00 . A A . 5 LYS HB3 1 1
17 22923 1 1 5 LYS HD2 H 17.634 18.747 -22.327 1.00 . A A . 5 LYS HD2 1 1
17 22924 1 1 5 LYS HD3 H 19.354 18.611 -22.634 1.00 . A A . 5 LYS HD3 1 1
17 22925 1 1 5 LYS HE2 H 18.382 19.464 -25.107 1.00 . A A . 5 LYS HE2 1 1
17 22926 1 1 5 LYS HE3 H 17.327 20.304 -23.986 1.00 . A A . 5 LYS HE3 1 1
17 22927 1 1 5 LYS HG2 H 18.773 16.531 -23.426 1.00 . A A . 5 LYS HG2 1 1
17 22928 1 1 5 LYS HG3 H 18.430 17.415 -24.899 1.00 . A A . 5 LYS HG3 1 1
17 22929 1 1 5 LYS HZ1 H 19.674 20.685 -22.842 1.00 . A A . 5 LYS HZ1 1 1
17 22930 1 1 5 LYS HZ2 H 20.150 20.617 -24.402 1.00 . A A . 5 LYS HZ2 1 1
17 22931 1 1 5 LYS HZ3 H 19.036 21.716 -23.935 1.00 . A A . 5 LYS HZ3 1 1
17 22932 1 1 5 LYS N N 15.479 14.987 -24.753 1.00 . A A . 5 LYS N 1 1
17 22933 1 1 5 LYS NZ N 19.377 20.788 -23.791 1.00 . A A . 5 LYS NZ 1 1
17 22934 1 1 5 LYS O O 15.131 14.629 -22.027 1.00 . A A . 5 LYS O 1 1
17 22935 1 1 6 TYR C C 17.498 14.631 -19.420 1.00 . A A . 6 TYR C 1 1
17 22936 1 1 6 TYR CA C 17.260 13.624 -20.549 1.00 . A A . 6 TYR CA 1 1
17 22937 1 1 6 TYR CB C 18.367 12.569 -20.516 1.00 . A A . 6 TYR CB 1 1
17 22938 1 1 6 TYR CD1 C 16.729 10.743 -21.099 1.00 . A A . 6 TYR CD1 1 1
17 22939 1 1 6 TYR CD2 C 18.945 10.602 -21.985 1.00 . A A . 6 TYR CD2 1 1
17 22940 1 1 6 TYR CE1 C 16.385 9.513 -21.765 1.00 . A A . 6 TYR CE1 1 1
17 22941 1 1 6 TYR CE2 C 18.602 9.373 -22.650 1.00 . A A . 6 TYR CE2 1 1
17 22942 1 1 6 TYR CG C 18.002 11.262 -21.223 1.00 . A A . 6 TYR CG 1 1
17 22943 1 1 6 TYR CZ C 17.338 8.888 -22.507 1.00 . A A . 6 TYR CZ 1 1
17 22944 1 1 6 TYR H H 18.284 14.338 -22.217 1.00 . A A . 6 TYR H 1 1
17 22945 1 1 6 TYR HA H 16.256 13.211 -20.451 1.00 . A A . 6 TYR HA 1 1
17 22946 1 1 6 TYR HB2 H 19.263 12.982 -20.979 1.00 . A A . 6 TYR HB2 1 1
17 22947 1 1 6 TYR HB3 H 18.617 12.351 -19.478 1.00 . A A . 6 TYR HB3 1 1
17 22948 1 1 6 TYR HD1 H 15.985 11.263 -20.497 1.00 . A A . 6 TYR HD1 1 1
17 22949 1 1 6 TYR HD2 H 19.951 11.013 -22.083 1.00 . A A . 6 TYR HD2 1 1
17 22950 1 1 6 TYR HE1 H 15.384 9.092 -21.675 1.00 . A A . 6 TYR HE1 1 1
17 22951 1 1 6 TYR HE2 H 19.337 8.842 -23.255 1.00 . A A . 6 TYR HE2 1 1
17 22952 1 1 6 TYR HH H 16.969 6.980 -22.473 1.00 . A A . 6 TYR HH 1 1
17 22953 1 1 6 TYR N N 17.356 14.267 -21.848 1.00 . A A . 6 TYR N 1 1
17 22954 1 1 6 TYR O O 18.638 14.865 -19.023 1.00 . A A . 6 TYR O 1 1
17 22955 1 1 6 TYR OH O 17.014 7.727 -23.136 1.00 . A A . 6 TYR OH 1 1
17 22956 1 1 7 TYR C C 16.217 15.517 -16.505 1.00 . A A . 7 TYR C 1 1
17 22957 1 1 7 TYR CA C 16.478 16.174 -17.862 1.00 . A A . 7 TYR CA 1 1
17 22958 1 1 7 TYR CB C 15.374 17.195 -18.142 1.00 . A A . 7 TYR CB 1 1
17 22959 1 1 7 TYR CD1 C 14.858 17.221 -20.610 1.00 . A A . 7 TYR CD1 1 1
17 22960 1 1 7 TYR CD2 C 13.314 16.139 -19.142 1.00 . A A . 7 TYR CD2 1 1
17 22961 1 1 7 TYR CE1 C 14.023 16.887 -21.734 1.00 . A A . 7 TYR CE1 1 1
17 22962 1 1 7 TYR CE2 C 12.478 15.805 -20.266 1.00 . A A . 7 TYR CE2 1 1
17 22963 1 1 7 TYR CG C 14.486 16.841 -19.337 1.00 . A A . 7 TYR CG 1 1
17 22964 1 1 7 TYR CZ C 12.875 16.196 -21.507 1.00 . A A . 7 TYR CZ 1 1
17 22965 1 1 7 TYR H H 15.479 15.002 -19.265 1.00 . A A . 7 TYR H 1 1
17 22966 1 1 7 TYR HA H 17.482 16.599 -17.864 1.00 . A A . 7 TYR HA 1 1
17 22967 1 1 7 TYR HB2 H 14.749 17.291 -17.255 1.00 . A A . 7 TYR HB2 1 1
17 22968 1 1 7 TYR HB3 H 15.830 18.169 -18.318 1.00 . A A . 7 TYR HB3 1 1
17 22969 1 1 7 TYR HD1 H 15.785 17.775 -20.764 1.00 . A A . 7 TYR HD1 1 1
17 22970 1 1 7 TYR HD2 H 13.020 15.839 -18.135 1.00 . A A . 7 TYR HD2 1 1
17 22971 1 1 7 TYR HE1 H 14.305 17.182 -22.745 1.00 . A A . 7 TYR HE1 1 1
17 22972 1 1 7 TYR HE2 H 11.549 15.252 -20.125 1.00 . A A . 7 TYR HE2 1 1
17 22973 1 1 7 TYR HH H 11.522 16.667 -22.821 1.00 . A A . 7 TYR HH 1 1
17 22974 1 1 7 TYR N N 16.403 15.198 -18.936 1.00 . A A . 7 TYR N 1 1
17 22975 1 1 7 TYR O O 15.234 14.795 -16.340 1.00 . A A . 7 TYR O 1 1
17 22976 1 1 7 TYR OH O 12.085 15.880 -22.569 1.00 . A A . 7 TYR OH 1 1
17 22977 1 1 8 THR C C 15.978 16.032 -13.413 1.00 . A A . 8 THR C 1 1
17 22978 1 1 8 THR CA C 16.993 15.233 -14.232 1.00 . A A . 8 THR CA 1 1
17 22979 1 1 8 THR CB C 18.388 15.201 -13.605 1.00 . A A . 8 THR CB 1 1
17 22980 1 1 8 THR CG2 C 19.457 14.703 -14.581 1.00 . A A . 8 THR CG2 1 1
17 22981 1 1 8 THR H H 17.911 16.376 -15.713 1.00 . A A . 8 THR H 1 1
17 22982 1 1 8 THR HA H 16.608 14.217 -14.317 1.00 . A A . 8 THR HA 1 1
17 22983 1 1 8 THR HB H 18.390 14.608 -12.691 1.00 . A A . 8 THR HB 1 1
17 22984 1 1 8 THR HG1 H 18.043 16.999 -12.798 1.00 . A A . 8 THR HG1 1 1
17 22985 1 1 8 THR HG21 H 19.023 14.602 -15.575 1.00 . A A . 8 THR HG21 1 1
17 22986 1 1 8 THR HG22 H 20.279 15.418 -14.615 1.00 . A A . 8 THR HG22 1 1
17 22987 1 1 8 THR HG23 H 19.831 13.735 -14.247 1.00 . A A . 8 THR HG23 1 1
17 22988 1 1 8 THR N N 17.114 15.789 -15.570 1.00 . A A . 8 THR N 1 1
17 22989 1 1 8 THR O O 15.723 17.200 -13.701 1.00 . A A . 8 THR O 1 1
17 22990 1 1 8 THR OG1 O 18.712 16.574 -13.407 1.00 . A A . 8 THR OG1 1 1
17 22991 1 1 9 LEU C C 14.803 17.476 -11.363 1.00 . A A . 9 LEU C 1 1
17 22992 1 1 9 LEU CA C 14.441 16.001 -11.546 1.00 . A A . 9 LEU CA 1 1
17 22993 1 1 9 LEU CB C 14.310 15.234 -10.229 1.00 . A A . 9 LEU CB 1 1
17 22994 1 1 9 LEU CD1 C 16.742 14.622 -9.968 1.00 . A A . 9 LEU CD1 1 1
17 22995 1 1 9 LEU CD2 C 14.953 13.282 -8.768 1.00 . A A . 9 LEU CD2 1 1
17 22996 1 1 9 LEU CG C 15.307 14.094 -10.015 1.00 . A A . 9 LEU CG 1 1
17 22997 1 1 9 LEU H H 15.634 14.418 -12.181 1.00 . A A . 9 LEU H 1 1
17 22998 1 1 9 LEU HA H 13.476 15.943 -12.050 1.00 . A A . 9 LEU HA 1 1
17 22999 1 1 9 LEU HB2 H 14.415 15.941 -9.406 1.00 . A A . 9 LEU HB2 1 1
17 23000 1 1 9 LEU HB3 H 13.301 14.824 -10.168 1.00 . A A . 9 LEU HB3 1 1
17 23001 1 1 9 LEU HD11 H 16.972 15.135 -10.901 1.00 . A A . 9 LEU HD11 1 1
17 23002 1 1 9 LEU HD12 H 16.845 15.319 -9.135 1.00 . A A . 9 LEU HD12 1 1
17 23003 1 1 9 LEU HD13 H 17.432 13.789 -9.831 1.00 . A A . 9 LEU HD13 1 1
17 23004 1 1 9 LEU HD21 H 15.691 12.491 -8.627 1.00 . A A . 9 LEU HD21 1 1
17 23005 1 1 9 LEU HD22 H 14.952 13.936 -7.896 1.00 . A A . 9 LEU HD22 1 1
17 23006 1 1 9 LEU HD23 H 13.965 12.839 -8.891 1.00 . A A . 9 LEU HD23 1 1
17 23007 1 1 9 LEU HG H 15.241 13.418 -10.869 1.00 . A A . 9 LEU HG 1 1
17 23008 1 1 9 LEU N N 15.423 15.368 -12.408 1.00 . A A . 9 LEU N 1 1
17 23009 1 1 9 LEU O O 13.922 18.334 -11.303 1.00 . A A . 9 LEU O 1 1
17 23010 1 1 10 GLU C C 15.756 20.062 -11.938 1.00 . A A . 10 GLU C 1 1
17 23011 1 1 10 GLU CA C 16.591 19.085 -11.108 1.00 . A A . 10 GLU CA 1 1
17 23012 1 1 10 GLU CB C 18.073 19.184 -11.474 1.00 . A A . 10 GLU CB 1 1
17 23013 1 1 10 GLU CD C 19.912 20.909 -11.437 1.00 . A A . 10 GLU CD 1 1
17 23014 1 1 10 GLU CG C 18.772 20.265 -10.647 1.00 . A A . 10 GLU CG 1 1
17 23015 1 1 10 GLU H H 16.811 17.026 -11.333 1.00 . A A . 10 GLU H 1 1
17 23016 1 1 10 GLU HA H 16.470 19.304 -10.048 1.00 . A A . 10 GLU HA 1 1
17 23017 1 1 10 GLU HB2 H 18.558 18.223 -11.306 1.00 . A A . 10 GLU HB2 1 1
17 23018 1 1 10 GLU HB3 H 18.176 19.410 -12.536 1.00 . A A . 10 GLU HB3 1 1
17 23019 1 1 10 GLU HG2 H 18.050 21.029 -10.357 1.00 . A A . 10 GLU HG2 1 1
17 23020 1 1 10 GLU HG3 H 19.162 19.829 -9.727 1.00 . A A . 10 GLU HG3 1 1
17 23021 1 1 10 GLU N N 16.101 17.729 -11.282 1.00 . A A . 10 GLU N 1 1
17 23022 1 1 10 GLU O O 15.606 21.226 -11.569 1.00 . A A . 10 GLU O 1 1
17 23023 1 1 10 GLU OE1 O 19.649 21.308 -12.592 1.00 . A A . 10 GLU OE1 1 1
17 23024 1 1 10 GLU OE2 O 21.023 20.988 -10.869 1.00 . A A . 10 GLU OE2 1 1
17 23025 1 1 11 GLU C C 12.931 20.097 -13.676 1.00 . A A . 11 GLU C 1 1
17 23026 1 1 11 GLU CA C 14.416 20.364 -13.930 1.00 . A A . 11 GLU CA 1 1
17 23027 1 1 11 GLU CB C 14.777 20.111 -15.395 1.00 . A A . 11 GLU CB 1 1
17 23028 1 1 11 GLU CD C 16.951 21.290 -14.896 1.00 . A A . 11 GLU CD 1 1
17 23029 1 1 11 GLU CG C 16.294 20.095 -15.591 1.00 . A A . 11 GLU CG 1 1
17 23030 1 1 11 GLU H H 15.360 18.604 -13.338 1.00 . A A . 11 GLU H 1 1
17 23031 1 1 11 GLU HA H 14.655 21.397 -13.676 1.00 . A A . 11 GLU HA 1 1
17 23032 1 1 11 GLU HB2 H 14.354 19.160 -15.719 1.00 . A A . 11 GLU HB2 1 1
17 23033 1 1 11 GLU HB3 H 14.335 20.886 -16.021 1.00 . A A . 11 GLU HB3 1 1
17 23034 1 1 11 GLU HG2 H 16.706 19.167 -15.192 1.00 . A A . 11 GLU HG2 1 1
17 23035 1 1 11 GLU HG3 H 16.527 20.115 -16.655 1.00 . A A . 11 GLU HG3 1 1
17 23036 1 1 11 GLU N N 15.232 19.552 -13.044 1.00 . A A . 11 GLU N 1 1
17 23037 1 1 11 GLU O O 12.147 21.030 -13.510 1.00 . A A . 11 GLU O 1 1
17 23038 1 1 11 GLU OE1 O 16.784 22.411 -15.420 1.00 . A A . 11 GLU OE1 1 1
17 23039 1 1 11 GLU OE2 O 17.604 21.054 -13.857 1.00 . A A . 11 GLU OE2 1 1
17 23040 1 1 12 ILE C C 10.709 19.048 -12.128 1.00 . A A . 12 ILE C 1 1
17 23041 1 1 12 ILE CA C 11.211 18.414 -13.426 1.00 . A A . 12 ILE CA 1 1
17 23042 1 1 12 ILE CB C 11.087 16.890 -13.453 1.00 . A A . 12 ILE CB 1 1
17 23043 1 1 12 ILE CD1 C 11.561 16.924 -15.930 1.00 . A A . 12 ILE CD1 1 1
17 23044 1 1 12 ILE CG1 C 10.634 16.402 -14.831 1.00 . A A . 12 ILE CG1 1 1
17 23045 1 1 12 ILE CG2 C 10.165 16.395 -12.338 1.00 . A A . 12 ILE CG2 1 1
17 23046 1 1 12 ILE H H 13.232 18.063 -13.792 1.00 . A A . 12 ILE H 1 1
17 23047 1 1 12 ILE HA H 10.615 18.801 -14.253 1.00 . A A . 12 ILE HA 1 1
17 23048 1 1 12 ILE HB H 12.073 16.463 -13.269 1.00 . A A . 12 ILE HB 1 1
17 23049 1 1 12 ILE HD11 H 11.956 17.897 -15.639 1.00 . A A . 12 ILE HD11 1 1
17 23050 1 1 12 ILE HD12 H 12.385 16.225 -16.074 1.00 . A A . 12 ILE HD12 1 1
17 23051 1 1 12 ILE HD13 H 11.002 17.022 -16.861 1.00 . A A . 12 ILE HD13 1 1
17 23052 1 1 12 ILE HG12 H 10.622 15.311 -14.848 1.00 . A A . 12 ILE HG12 1 1
17 23053 1 1 12 ILE HG13 H 9.614 16.734 -15.022 1.00 . A A . 12 ILE HG13 1 1
17 23054 1 1 12 ILE HG21 H 9.323 17.080 -12.231 1.00 . A A . 12 ILE HG21 1 1
17 23055 1 1 12 ILE HG22 H 9.794 15.401 -12.587 1.00 . A A . 12 ILE HG22 1 1
17 23056 1 1 12 ILE HG23 H 10.720 16.351 -11.400 1.00 . A A . 12 ILE HG23 1 1
17 23057 1 1 12 ILE N N 12.589 18.817 -13.656 1.00 . A A . 12 ILE N 1 1
17 23058 1 1 12 ILE O O 9.554 19.462 -12.040 1.00 . A A . 12 ILE O 1 1
17 23059 1 1 13 GLN C C 11.234 21.211 -9.954 1.00 . A A . 13 GLN C 1 1
17 23060 1 1 13 GLN CA C 11.264 19.684 -9.861 1.00 . A A . 13 GLN CA 1 1
17 23061 1 1 13 GLN CB C 12.242 19.220 -8.779 1.00 . A A . 13 GLN CB 1 1
17 23062 1 1 13 GLN CD C 14.442 19.690 -7.640 1.00 . A A . 13 GLN CD 1 1
17 23063 1 1 13 GLN CG C 13.535 20.036 -8.823 1.00 . A A . 13 GLN CG 1 1
17 23064 1 1 13 GLN H H 12.540 18.769 -11.229 1.00 . A A . 13 GLN H 1 1
17 23065 1 1 13 GLN HA H 10.268 19.307 -9.627 1.00 . A A . 13 GLN HA 1 1
17 23066 1 1 13 GLN HB2 H 11.778 19.320 -7.798 1.00 . A A . 13 GLN HB2 1 1
17 23067 1 1 13 GLN HB3 H 12.470 18.164 -8.919 1.00 . A A . 13 GLN HB3 1 1
17 23068 1 1 13 GLN HE21 H 15.320 18.273 -8.789 1.00 . A A . 13 GLN HE21 1 1
17 23069 1 1 13 GLN HE22 H 15.943 18.411 -7.179 1.00 . A A . 13 GLN HE22 1 1
17 23070 1 1 13 GLN HG2 H 14.060 19.843 -9.758 1.00 . A A . 13 GLN HG2 1 1
17 23071 1 1 13 GLN HG3 H 13.299 21.100 -8.804 1.00 . A A . 13 GLN HG3 1 1
17 23072 1 1 13 GLN N N 11.602 19.106 -11.150 1.00 . A A . 13 GLN N 1 1
17 23073 1 1 13 GLN NE2 N 15.306 18.710 -7.890 1.00 . A A . 13 GLN NE2 1 1
17 23074 1 1 13 GLN O O 10.542 21.869 -9.180 1.00 . A A . 13 GLN O 1 1
17 23075 1 1 13 GLN OE1 O 14.363 20.274 -6.572 1.00 . A A . 13 GLN OE1 1 1
17 23076 1 1 14 LYS C C 10.776 23.641 -11.796 1.00 . A A . 14 LYS C 1 1
17 23077 1 1 14 LYS CA C 12.060 23.165 -11.113 1.00 . A A . 14 LYS CA 1 1
17 23078 1 1 14 LYS CB C 13.334 23.539 -11.874 1.00 . A A . 14 LYS CB 1 1
17 23079 1 1 14 LYS CD C 14.329 25.767 -12.508 1.00 . A A . 14 LYS CD 1 1
17 23080 1 1 14 LYS CE C 13.192 26.718 -12.885 1.00 . A A . 14 LYS CE 1 1
17 23081 1 1 14 LYS CG C 13.919 24.852 -11.352 1.00 . A A . 14 LYS CG 1 1
17 23082 1 1 14 LYS H H 12.551 21.185 -11.535 1.00 . A A . 14 LYS H 1 1
17 23083 1 1 14 LYS HA H 12.123 23.633 -10.131 1.00 . A A . 14 LYS HA 1 1
17 23084 1 1 14 LYS HB2 H 14.071 22.741 -11.771 1.00 . A A . 14 LYS HB2 1 1
17 23085 1 1 14 LYS HB3 H 13.114 23.631 -12.937 1.00 . A A . 14 LYS HB3 1 1
17 23086 1 1 14 LYS HD2 H 15.210 26.343 -12.227 1.00 . A A . 14 LYS HD2 1 1
17 23087 1 1 14 LYS HD3 H 14.605 25.165 -13.374 1.00 . A A . 14 LYS HD3 1 1
17 23088 1 1 14 LYS HE2 H 12.930 26.585 -13.934 1.00 . A A . 14 LYS HE2 1 1
17 23089 1 1 14 LYS HE3 H 12.301 26.478 -12.302 1.00 . A A . 14 LYS HE3 1 1
17 23090 1 1 14 LYS HG2 H 13.185 25.358 -10.725 1.00 . A A . 14 LYS HG2 1 1
17 23091 1 1 14 LYS HG3 H 14.785 24.645 -10.724 1.00 . A A . 14 LYS HG3 1 1
17 23092 1 1 14 LYS HZ1 H 14.484 28.292 -13.049 1.00 . A A . 14 LYS HZ1 1 1
17 23093 1 1 14 LYS HZ2 H 12.913 28.736 -13.050 1.00 . A A . 14 LYS HZ2 1 1
17 23094 1 1 14 LYS HZ3 H 13.634 28.290 -11.655 1.00 . A A . 14 LYS HZ3 1 1
17 23095 1 1 14 LYS N N 11.992 21.729 -10.908 1.00 . A A . 14 LYS N 1 1
17 23096 1 1 14 LYS NZ N 13.588 28.123 -12.640 1.00 . A A . 14 LYS NZ 1 1
17 23097 1 1 14 LYS O O 10.529 24.842 -11.894 1.00 . A A . 14 LYS O 1 1
17 23098 1 1 15 HIS C C 7.567 22.500 -12.060 1.00 . A A . 15 HIS C 1 1
17 23099 1 1 15 HIS CA C 8.739 22.978 -12.920 1.00 . A A . 15 HIS CA 1 1
17 23100 1 1 15 HIS CB C 8.720 22.388 -14.331 1.00 . A A . 15 HIS CB 1 1
17 23101 1 1 15 HIS CD2 C 11.044 23.283 -15.123 1.00 . A A . 15 HIS CD2 1 1
17 23102 1 1 15 HIS CE1 C 10.453 23.960 -17.118 1.00 . A A . 15 HIS CE1 1 1
17 23103 1 1 15 HIS CG C 9.714 23.020 -15.275 1.00 . A A . 15 HIS CG 1 1
17 23104 1 1 15 HIS H H 10.200 21.699 -12.166 1.00 . A A . 15 HIS H 1 1
17 23105 1 1 15 HIS HA H 8.690 24.063 -13.013 1.00 . A A . 15 HIS HA 1 1
17 23106 1 1 15 HIS HB2 H 8.923 21.319 -14.268 1.00 . A A . 15 HIS HB2 1 1
17 23107 1 1 15 HIS HB3 H 7.719 22.498 -14.746 1.00 . A A . 15 HIS HB3 1 1
17 23108 1 1 15 HIS HD1 H 8.460 23.405 -16.952 1.00 . A A . 15 HIS HD1 1 1
17 23109 1 1 15 HIS HD2 H 11.639 23.065 -14.238 1.00 . A A . 15 HIS HD2 1 1
17 23110 1 1 15 HIS HE1 H 10.505 24.386 -18.120 1.00 . A A . 15 HIS HE1 1 1
17 23111 1 1 15 HIS N N 9.992 22.674 -12.250 1.00 . A A . 15 HIS N 1 1
17 23112 1 1 15 HIS ND1 N 9.370 23.458 -16.542 1.00 . A A . 15 HIS ND1 1 1
17 23113 1 1 15 HIS NE2 N 11.488 23.850 -16.238 1.00 . A A . 15 HIS NE2 1 1
17 23114 1 1 15 HIS O O 6.762 21.681 -12.502 1.00 . A A . 15 HIS O 1 1
17 23115 1 1 16 LYS C C 5.509 23.858 -9.737 1.00 . A A . 16 LYS C 1 1
17 23116 1 1 16 LYS CA C 6.450 22.666 -9.921 1.00 . A A . 16 LYS CA 1 1
17 23117 1 1 16 LYS CB C 7.040 22.140 -8.611 1.00 . A A . 16 LYS CB 1 1
17 23118 1 1 16 LYS CD C 6.317 22.512 -6.224 1.00 . A A . 16 LYS CD 1 1
17 23119 1 1 16 LYS CE C 5.280 22.163 -5.155 1.00 . A A . 16 LYS CE 1 1
17 23120 1 1 16 LYS CG C 5.942 21.896 -7.574 1.00 . A A . 16 LYS CG 1 1
17 23121 1 1 16 LYS H H 8.169 23.693 -10.494 1.00 . A A . 16 LYS H 1 1
17 23122 1 1 16 LYS HA H 5.888 21.848 -10.372 1.00 . A A . 16 LYS HA 1 1
17 23123 1 1 16 LYS HB2 H 7.581 21.212 -8.798 1.00 . A A . 16 LYS HB2 1 1
17 23124 1 1 16 LYS HB3 H 7.763 22.856 -8.220 1.00 . A A . 16 LYS HB3 1 1
17 23125 1 1 16 LYS HD2 H 7.298 22.150 -5.915 1.00 . A A . 16 LYS HD2 1 1
17 23126 1 1 16 LYS HD3 H 6.394 23.594 -6.322 1.00 . A A . 16 LYS HD3 1 1
17 23127 1 1 16 LYS HE2 H 5.170 22.996 -4.461 1.00 . A A . 16 LYS HE2 1 1
17 23128 1 1 16 LYS HE3 H 4.307 22.006 -5.622 1.00 . A A . 16 LYS HE3 1 1
17 23129 1 1 16 LYS HG2 H 5.004 22.326 -7.925 1.00 . A A . 16 LYS HG2 1 1
17 23130 1 1 16 LYS HG3 H 5.779 20.826 -7.456 1.00 . A A . 16 LYS HG3 1 1
17 23131 1 1 16 LYS HZ1 H 6.302 20.402 -4.986 1.00 . A A . 16 LYS HZ1 1 1
17 23132 1 1 16 LYS HZ2 H 6.151 21.207 -3.573 1.00 . A A . 16 LYS HZ2 1 1
17 23133 1 1 16 LYS HZ3 H 4.873 20.405 -4.196 1.00 . A A . 16 LYS HZ3 1 1
17 23134 1 1 16 LYS N N 7.510 23.029 -10.847 1.00 . A A . 16 LYS N 1 1
17 23135 1 1 16 LYS NZ N 5.684 20.945 -4.418 1.00 . A A . 16 LYS NZ 1 1
17 23136 1 1 16 LYS O O 5.371 24.378 -8.631 1.00 . A A . 16 LYS O 1 1
17 23137 1 1 17 ASP C C 3.021 25.283 -12.012 1.00 . A A . 17 ASP C 1 1
17 23138 1 1 17 ASP CA C 3.962 25.376 -10.810 1.00 . A A . 17 ASP CA 1 1
17 23139 1 1 17 ASP CB C 4.709 26.708 -10.896 1.00 . A A . 17 ASP CB 1 1
17 23140 1 1 17 ASP CG C 4.046 27.869 -10.153 1.00 . A A . 17 ASP CG 1 1
17 23141 1 1 17 ASP H H 5.005 23.826 -11.732 1.00 . A A . 17 ASP H 1 1
17 23142 1 1 17 ASP HA H 3.435 25.289 -9.861 1.00 . A A . 17 ASP HA 1 1
17 23143 1 1 17 ASP HB2 H 5.715 26.569 -10.499 1.00 . A A . 17 ASP HB2 1 1
17 23144 1 1 17 ASP HB3 H 4.816 26.981 -11.946 1.00 . A A . 17 ASP HB3 1 1
17 23145 1 1 17 ASP N N 4.886 24.255 -10.837 1.00 . A A . 17 ASP N 1 1
17 23146 1 1 17 ASP O O 3.310 24.580 -12.980 1.00 . A A . 17 ASP O 1 1
17 23147 1 1 17 ASP OD1 O 4.254 27.948 -8.923 1.00 . A A . 17 ASP OD1 1 1
17 23148 1 1 17 ASP OD2 O 3.349 28.653 -10.832 1.00 . A A . 17 ASP OD2 1 1
17 23149 1 1 18 SER C C 1.604 26.336 -14.315 1.00 . A A . 18 SER C 1 1
17 23150 1 1 18 SER CA C 0.927 26.011 -12.981 1.00 . A A . 18 SER CA 1 1
17 23151 1 1 18 SER CB C -0.189 27.018 -12.693 1.00 . A A . 18 SER CB 1 1
17 23152 1 1 18 SER H H 1.685 26.572 -11.125 1.00 . A A . 18 SER H 1 1
17 23153 1 1 18 SER HA H 0.512 25.004 -12.998 1.00 . A A . 18 SER HA 1 1
17 23154 1 1 18 SER HB2 H -0.951 26.946 -13.470 1.00 . A A . 18 SER HB2 1 1
17 23155 1 1 18 SER HB3 H -0.671 26.763 -11.749 1.00 . A A . 18 SER HB3 1 1
17 23156 1 1 18 SER HG H 1.158 28.381 -12.117 1.00 . A A . 18 SER HG 1 1
17 23157 1 1 18 SER N N 1.913 26.003 -11.914 1.00 . A A . 18 SER N 1 1
17 23158 1 1 18 SER O O 1.371 25.657 -15.314 1.00 . A A . 18 SER O 1 1
17 23159 1 1 18 SER OG O 0.300 28.354 -12.631 1.00 . A A . 18 SER OG 1 1
17 23160 1 1 19 LYS C C 3.720 26.570 -16.185 1.00 . A A . 19 LYS C 1 1
17 23161 1 1 19 LYS CA C 3.137 27.798 -15.482 1.00 . A A . 19 LYS CA 1 1
17 23162 1 1 19 LYS CB C 4.181 28.861 -15.135 1.00 . A A . 19 LYS CB 1 1
17 23163 1 1 19 LYS CD C 5.151 29.209 -17.437 1.00 . A A . 19 LYS CD 1 1
17 23164 1 1 19 LYS CE C 6.634 29.083 -17.079 1.00 . A A . 19 LYS CE 1 1
17 23165 1 1 19 LYS CG C 4.364 29.848 -16.291 1.00 . A A . 19 LYS CG 1 1
17 23166 1 1 19 LYS H H 2.609 27.922 -13.470 1.00 . A A . 19 LYS H 1 1
17 23167 1 1 19 LYS HA H 2.411 28.264 -16.146 1.00 . A A . 19 LYS HA 1 1
17 23168 1 1 19 LYS HB2 H 3.874 29.400 -14.239 1.00 . A A . 19 LYS HB2 1 1
17 23169 1 1 19 LYS HB3 H 5.133 28.382 -14.908 1.00 . A A . 19 LYS HB3 1 1
17 23170 1 1 19 LYS HD2 H 4.742 28.224 -17.660 1.00 . A A . 19 LYS HD2 1 1
17 23171 1 1 19 LYS HD3 H 5.041 29.812 -18.339 1.00 . A A . 19 LYS HD3 1 1
17 23172 1 1 19 LYS HE2 H 6.742 28.910 -16.008 1.00 . A A . 19 LYS HE2 1 1
17 23173 1 1 19 LYS HE3 H 7.064 28.219 -17.587 1.00 . A A . 19 LYS HE3 1 1
17 23174 1 1 19 LYS HG2 H 3.388 30.174 -16.652 1.00 . A A . 19 LYS HG2 1 1
17 23175 1 1 19 LYS HG3 H 4.886 30.736 -15.936 1.00 . A A . 19 LYS HG3 1 1
17 23176 1 1 19 LYS HZ1 H 8.070 30.506 -16.784 1.00 . A A . 19 LYS HZ1 1 1
17 23177 1 1 19 LYS HZ2 H 7.797 30.173 -18.359 1.00 . A A . 19 LYS HZ2 1 1
17 23178 1 1 19 LYS HZ3 H 6.727 31.077 -17.519 1.00 . A A . 19 LYS HZ3 1 1
17 23179 1 1 19 LYS N N 2.426 27.374 -14.288 1.00 . A A . 19 LYS N 1 1
17 23180 1 1 19 LYS NZ N 7.366 30.309 -17.466 1.00 . A A . 19 LYS NZ 1 1
17 23181 1 1 19 LYS O O 3.342 26.258 -17.313 1.00 . A A . 19 LYS O 1 1
17 23182 1 1 20 SER C C 5.218 23.583 -15.010 1.00 . A A . 20 SER C 1 1
17 23183 1 1 20 SER CA C 5.271 24.720 -16.033 1.00 . A A . 20 SER CA 1 1
17 23184 1 1 20 SER CB C 6.719 25.009 -16.432 1.00 . A A . 20 SER CB 1 1
17 23185 1 1 20 SER H H 4.934 26.168 -14.572 1.00 . A A . 20 SER H 1 1
17 23186 1 1 20 SER HA H 4.694 24.464 -16.920 1.00 . A A . 20 SER HA 1 1
17 23187 1 1 20 SER HB2 H 6.912 26.079 -16.350 1.00 . A A . 20 SER HB2 1 1
17 23188 1 1 20 SER HB3 H 7.394 24.510 -15.736 1.00 . A A . 20 SER HB3 1 1
17 23189 1 1 20 SER HG H 7.557 25.261 -18.232 1.00 . A A . 20 SER HG 1 1
17 23190 1 1 20 SER N N 4.632 25.907 -15.489 1.00 . A A . 20 SER N 1 1
17 23191 1 1 20 SER O O 5.969 23.583 -14.037 1.00 . A A . 20 SER O 1 1
17 23192 1 1 20 SER OG O 7.003 24.575 -17.759 1.00 . A A . 20 SER OG 1 1
17 23193 1 1 21 THR C C 4.028 20.210 -15.194 1.00 . A A . 21 THR C 1 1
17 23194 1 1 21 THR CA C 4.163 21.500 -14.382 1.00 . A A . 21 THR CA 1 1
17 23195 1 1 21 THR CB C 2.965 21.773 -13.471 1.00 . A A . 21 THR CB 1 1
17 23196 1 1 21 THR CG2 C 2.067 20.546 -13.300 1.00 . A A . 21 THR CG2 1 1
17 23197 1 1 21 THR H H 3.716 22.647 -16.062 1.00 . A A . 21 THR H 1 1
17 23198 1 1 21 THR HA H 5.065 21.404 -13.778 1.00 . A A . 21 THR HA 1 1
17 23199 1 1 21 THR HB H 2.391 22.628 -13.828 1.00 . A A . 21 THR HB 1 1
17 23200 1 1 21 THR HG1 H 2.838 21.896 -11.478 1.00 . A A . 21 THR HG1 1 1
17 23201 1 1 21 THR HG21 H 2.685 19.652 -13.225 1.00 . A A . 21 THR HG21 1 1
17 23202 1 1 21 THR HG22 H 1.472 20.654 -12.393 1.00 . A A . 21 THR HG22 1 1
17 23203 1 1 21 THR HG23 H 1.404 20.459 -14.161 1.00 . A A . 21 THR HG23 1 1
17 23204 1 1 21 THR N N 4.323 22.641 -15.268 1.00 . A A . 21 THR N 1 1
17 23205 1 1 21 THR O O 3.158 20.104 -16.057 1.00 . A A . 21 THR O 1 1
17 23206 1 1 21 THR OG1 O 3.543 21.961 -12.182 1.00 . A A . 21 THR OG1 1 1
17 23207 1 1 22 TRP C C 4.765 16.879 -14.526 1.00 . A A . 22 TRP C 1 1
17 23208 1 1 22 TRP CA C 4.890 17.983 -15.578 1.00 . A A . 22 TRP CA 1 1
17 23209 1 1 22 TRP CB C 6.128 17.827 -16.463 1.00 . A A . 22 TRP CB 1 1
17 23210 1 1 22 TRP CD1 C 5.907 20.184 -17.492 1.00 . A A . 22 TRP CD1 1 1
17 23211 1 1 22 TRP CD2 C 8.009 19.510 -17.290 1.00 . A A . 22 TRP CD2 1 1
17 23212 1 1 22 TRP CE2 C 8.031 20.772 -17.848 1.00 . A A . 22 TRP CE2 1 1
17 23213 1 1 22 TRP CE3 C 9.195 18.801 -17.033 1.00 . A A . 22 TRP CE3 1 1
17 23214 1 1 22 TRP CG C 6.632 19.140 -17.065 1.00 . A A . 22 TRP CG 1 1
17 23215 1 1 22 TRP CH2 C 10.409 20.748 -17.946 1.00 . A A . 22 TRP CH2 1 1
17 23216 1 1 22 TRP CZ2 C 9.215 21.436 -18.194 1.00 . A A . 22 TRP CZ2 1 1
17 23217 1 1 22 TRP CZ3 C 10.369 19.478 -17.385 1.00 . A A . 22 TRP CZ3 1 1
17 23218 1 1 22 TRP H H 5.605 19.356 -14.185 1.00 . A A . 22 TRP H 1 1
17 23219 1 1 22 TRP HA H 4.023 17.968 -16.238 1.00 . A A . 22 TRP HA 1 1
17 23220 1 1 22 TRP HB2 H 6.928 17.378 -15.876 1.00 . A A . 22 TRP HB2 1 1
17 23221 1 1 22 TRP HB3 H 5.898 17.133 -17.272 1.00 . A A . 22 TRP HB3 1 1
17 23222 1 1 22 TRP HD1 H 4.819 20.228 -17.462 1.00 . A A . 22 TRP HD1 1 1
17 23223 1 1 22 TRP HE1 H 6.378 22.150 -18.379 1.00 . A A . 22 TRP HE1 1 1
17 23224 1 1 22 TRP HE3 H 9.204 17.803 -16.594 1.00 . A A . 22 TRP HE3 1 1
17 23225 1 1 22 TRP HH2 H 11.366 21.208 -18.192 1.00 . A A . 22 TRP HH2 1 1
17 23226 1 1 22 TRP HZ2 H 9.206 22.433 -18.634 1.00 . A A . 22 TRP HZ2 1 1
17 23227 1 1 22 TRP HZ3 H 11.318 18.973 -17.205 1.00 . A A . 22 TRP HZ3 1 1
17 23228 1 1 22 TRP N N 4.901 19.262 -14.888 1.00 . A A . 22 TRP N 1 1
17 23229 1 1 22 TRP NE1 N 6.714 21.195 -17.974 1.00 . A A . 22 TRP NE1 1 1
17 23230 1 1 22 TRP O O 4.719 17.159 -13.328 1.00 . A A . 22 TRP O 1 1
17 23231 1 1 23 VAL C C 5.172 13.265 -14.821 1.00 . A A . 23 VAL C 1 1
17 23232 1 1 23 VAL CA C 4.593 14.500 -14.127 1.00 . A A . 23 VAL CA 1 1
17 23233 1 1 23 VAL CB C 3.134 14.317 -13.700 1.00 . A A . 23 VAL CB 1 1
17 23234 1 1 23 VAL CG1 C 2.681 15.463 -12.794 1.00 . A A . 23 VAL CG1 1 1
17 23235 1 1 23 VAL CG2 C 2.219 14.187 -14.919 1.00 . A A . 23 VAL CG2 1 1
17 23236 1 1 23 VAL H H 4.749 15.427 -15.985 1.00 . A A . 23 VAL H 1 1
17 23237 1 1 23 VAL HA H 5.182 14.709 -13.234 1.00 . A A . 23 VAL HA 1 1
17 23238 1 1 23 VAL HB H 3.067 13.390 -13.129 1.00 . A A . 23 VAL HB 1 1
17 23239 1 1 23 VAL HG11 H 3.510 15.773 -12.157 1.00 . A A . 23 VAL HG11 1 1
17 23240 1 1 23 VAL HG12 H 2.358 16.305 -13.406 1.00 . A A . 23 VAL HG12 1 1
17 23241 1 1 23 VAL HG13 H 1.851 15.127 -12.172 1.00 . A A . 23 VAL HG13 1 1
17 23242 1 1 23 VAL HG21 H 2.740 14.551 -15.805 1.00 . A A . 23 VAL HG21 1 1
17 23243 1 1 23 VAL HG22 H 1.950 13.139 -15.061 1.00 . A A . 23 VAL HG22 1 1
17 23244 1 1 23 VAL HG23 H 1.316 14.776 -14.760 1.00 . A A . 23 VAL HG23 1 1
17 23245 1 1 23 VAL N N 4.711 15.647 -15.010 1.00 . A A . 23 VAL N 1 1
17 23246 1 1 23 VAL O O 4.598 12.765 -15.787 1.00 . A A . 23 VAL O 1 1
17 23247 1 1 24 ILE C C 6.032 10.435 -14.759 1.00 . A A . 24 ILE C 1 1
17 23248 1 1 24 ILE CA C 6.965 11.642 -14.857 1.00 . A A . 24 ILE CA 1 1
17 23249 1 1 24 ILE CB C 8.323 11.427 -14.186 1.00 . A A . 24 ILE CB 1 1
17 23250 1 1 24 ILE CD1 C 8.551 9.315 -12.828 1.00 . A A . 24 ILE CD1 1 1
17 23251 1 1 24 ILE CG1 C 8.157 10.793 -12.804 1.00 . A A . 24 ILE CG1 1 1
17 23252 1 1 24 ILE CG2 C 9.119 12.732 -14.126 1.00 . A A . 24 ILE CG2 1 1
17 23253 1 1 24 ILE H H 6.762 13.222 -13.514 1.00 . A A . 24 ILE H 1 1
17 23254 1 1 24 ILE HA H 7.156 11.847 -15.911 1.00 . A A . 24 ILE HA 1 1
17 23255 1 1 24 ILE HB H 8.898 10.728 -14.795 1.00 . A A . 24 ILE HB 1 1
17 23256 1 1 24 ILE HD11 H 9.433 9.163 -12.206 1.00 . A A . 24 ILE HD11 1 1
17 23257 1 1 24 ILE HD12 H 7.728 8.713 -12.443 1.00 . A A . 24 ILE HD12 1 1
17 23258 1 1 24 ILE HD13 H 8.772 9.014 -13.852 1.00 . A A . 24 ILE HD13 1 1
17 23259 1 1 24 ILE HG12 H 8.773 11.325 -12.079 1.00 . A A . 24 ILE HG12 1 1
17 23260 1 1 24 ILE HG13 H 7.122 10.891 -12.476 1.00 . A A . 24 ILE HG13 1 1
17 23261 1 1 24 ILE HG21 H 9.372 12.955 -13.090 1.00 . A A . 24 ILE HG21 1 1
17 23262 1 1 24 ILE HG22 H 10.035 12.628 -14.709 1.00 . A A . 24 ILE HG22 1 1
17 23263 1 1 24 ILE HG23 H 8.517 13.543 -14.536 1.00 . A A . 24 ILE HG23 1 1
17 23264 1 1 24 ILE N N 6.303 12.809 -14.300 1.00 . A A . 24 ILE N 1 1
17 23265 1 1 24 ILE O O 5.472 10.164 -13.697 1.00 . A A . 24 ILE O 1 1
17 23266 1 1 25 LEU C C 5.340 7.778 -17.206 1.00 . A A . 25 LEU C 1 1
17 23267 1 1 25 LEU CA C 5.037 8.568 -15.932 1.00 . A A . 25 LEU CA 1 1
17 23268 1 1 25 LEU CB C 3.567 8.971 -15.792 1.00 . A A . 25 LEU CB 1 1
17 23269 1 1 25 LEU CD1 C 2.252 8.517 -17.896 1.00 . A A . 25 LEU CD1 1 1
17 23270 1 1 25 LEU CD2 C 1.947 10.704 -16.647 1.00 . A A . 25 LEU CD2 1 1
17 23271 1 1 25 LEU CG C 2.921 9.589 -17.034 1.00 . A A . 25 LEU CG 1 1
17 23272 1 1 25 LEU H H 6.352 9.969 -16.738 1.00 . A A . 25 LEU H 1 1
17 23273 1 1 25 LEU HA H 5.283 7.945 -15.071 1.00 . A A . 25 LEU HA 1 1
17 23274 1 1 25 LEU HB2 H 2.994 8.087 -15.511 1.00 . A A . 25 LEU HB2 1 1
17 23275 1 1 25 LEU HB3 H 3.482 9.682 -14.971 1.00 . A A . 25 LEU HB3 1 1
17 23276 1 1 25 LEU HD11 H 1.329 8.191 -17.418 1.00 . A A . 25 LEU HD11 1 1
17 23277 1 1 25 LEU HD12 H 2.026 8.930 -18.879 1.00 . A A . 25 LEU HD12 1 1
17 23278 1 1 25 LEU HD13 H 2.925 7.667 -18.005 1.00 . A A . 25 LEU HD13 1 1
17 23279 1 1 25 LEU HD21 H 1.930 10.811 -15.562 1.00 . A A . 25 LEU HD21 1 1
17 23280 1 1 25 LEU HD22 H 2.269 11.642 -17.100 1.00 . A A . 25 LEU HD22 1 1
17 23281 1 1 25 LEU HD23 H 0.948 10.453 -17.003 1.00 . A A . 25 LEU HD23 1 1
17 23282 1 1 25 LEU HG H 3.707 10.044 -17.638 1.00 . A A . 25 LEU HG 1 1
17 23283 1 1 25 LEU N N 5.893 9.740 -15.879 1.00 . A A . 25 LEU N 1 1
17 23284 1 1 25 LEU O O 5.376 8.343 -18.298 1.00 . A A . 25 LEU O 1 1
17 23285 1 1 26 HIS C C 7.248 5.917 -18.679 1.00 . A A . 26 HIS C 1 1
17 23286 1 1 26 HIS CA C 5.848 5.608 -18.146 1.00 . A A . 26 HIS CA 1 1
17 23287 1 1 26 HIS CB C 4.766 5.717 -19.223 1.00 . A A . 26 HIS CB 1 1
17 23288 1 1 26 HIS CD2 C 3.384 3.733 -20.214 1.00 . A A . 26 HIS CD2 1 1
17 23289 1 1 26 HIS CE1 C 2.288 3.181 -18.402 1.00 . A A . 26 HIS CE1 1 1
17 23290 1 1 26 HIS CG C 3.776 4.578 -19.218 1.00 . A A . 26 HIS CG 1 1
17 23291 1 1 26 HIS H H 5.517 6.030 -16.133 1.00 . A A . 26 HIS H 1 1
17 23292 1 1 26 HIS HA H 5.832 4.588 -17.761 1.00 . A A . 26 HIS HA 1 1
17 23293 1 1 26 HIS HB2 H 4.226 6.655 -19.088 1.00 . A A . 26 HIS HB2 1 1
17 23294 1 1 26 HIS HB3 H 5.245 5.764 -20.201 1.00 . A A . 26 HIS HB3 1 1
17 23295 1 1 26 HIS HD1 H 3.134 4.636 -17.187 1.00 . A A . 26 HIS HD1 1 1
17 23296 1 1 26 HIS HD2 H 3.747 3.747 -21.241 1.00 . A A . 26 HIS HD2 1 1
17 23297 1 1 26 HIS HE1 H 1.608 2.663 -17.726 1.00 . A A . 26 HIS HE1 1 1
17 23298 1 1 26 HIS N N 5.549 6.482 -17.024 1.00 . A A . 26 HIS N 1 1
17 23299 1 1 26 HIS ND1 N 3.068 4.205 -18.088 1.00 . A A . 26 HIS ND1 1 1
17 23300 1 1 26 HIS NE2 N 2.486 2.889 -19.720 1.00 . A A . 26 HIS NE2 1 1
17 23301 1 1 26 HIS O O 7.578 5.565 -19.810 1.00 . A A . 26 HIS O 1 1
17 23302 1 1 27 HIS C C 9.358 8.024 -19.283 1.00 . A A . 27 HIS C 1 1
17 23303 1 1 27 HIS CA C 9.393 6.934 -18.210 1.00 . A A . 27 HIS CA 1 1
17 23304 1 1 27 HIS CB C 10.183 5.699 -18.646 1.00 . A A . 27 HIS CB 1 1
17 23305 1 1 27 HIS CD2 C 12.493 5.517 -19.854 1.00 . A A . 27 HIS CD2 1 1
17 23306 1 1 27 HIS CE1 C 13.652 6.791 -18.504 1.00 . A A . 27 HIS CE1 1 1
17 23307 1 1 27 HIS CG C 11.652 5.959 -18.876 1.00 . A A . 27 HIS CG 1 1
17 23308 1 1 27 HIS H H 7.759 6.857 -16.919 1.00 . A A . 27 HIS H 1 1
17 23309 1 1 27 HIS HA H 9.866 7.333 -17.314 1.00 . A A . 27 HIS HA 1 1
17 23310 1 1 27 HIS HB2 H 10.076 4.925 -17.885 1.00 . A A . 27 HIS HB2 1 1
17 23311 1 1 27 HIS HB3 H 9.746 5.305 -19.564 1.00 . A A . 27 HIS HB3 1 1
17 23312 1 1 27 HIS HD1 H 12.080 7.234 -17.223 1.00 . A A . 27 HIS HD1 1 1
17 23313 1 1 27 HIS HD2 H 12.220 4.861 -20.680 1.00 . A A . 27 HIS HD2 1 1
17 23314 1 1 27 HIS HE1 H 14.486 7.337 -18.064 1.00 . A A . 27 HIS HE1 1 1
17 23315 1 1 27 HIS N N 8.034 6.573 -17.838 1.00 . A A . 27 HIS N 1 1
17 23316 1 1 27 HIS ND1 N 12.412 6.760 -18.040 1.00 . A A . 27 HIS ND1 1 1
17 23317 1 1 27 HIS NE2 N 13.700 6.021 -19.628 1.00 . A A . 27 HIS NE2 1 1
17 23318 1 1 27 HIS O O 10.184 8.031 -20.193 1.00 . A A . 27 HIS O 1 1
17 23319 1 1 28 LYS C C 7.334 11.086 -19.476 1.00 . A A . 28 LYS C 1 1
17 23320 1 1 28 LYS CA C 8.238 10.013 -20.085 1.00 . A A . 28 LYS CA 1 1
17 23321 1 1 28 LYS CB C 7.747 9.488 -21.436 1.00 . A A . 28 LYS CB 1 1
17 23322 1 1 28 LYS CD C 6.276 7.515 -21.986 1.00 . A A . 28 LYS CD 1 1
17 23323 1 1 28 LYS CE C 6.621 7.614 -23.472 1.00 . A A . 28 LYS CE 1 1
17 23324 1 1 28 LYS CG C 6.345 8.888 -21.313 1.00 . A A . 28 LYS CG 1 1
17 23325 1 1 28 LYS H H 7.723 8.908 -18.397 1.00 . A A . 28 LYS H 1 1
17 23326 1 1 28 LYS HA H 9.226 10.445 -20.248 1.00 . A A . 28 LYS HA 1 1
17 23327 1 1 28 LYS HB2 H 7.737 10.299 -22.164 1.00 . A A . 28 LYS HB2 1 1
17 23328 1 1 28 LYS HB3 H 8.438 8.733 -21.811 1.00 . A A . 28 LYS HB3 1 1
17 23329 1 1 28 LYS HD2 H 6.967 6.829 -21.493 1.00 . A A . 28 LYS HD2 1 1
17 23330 1 1 28 LYS HD3 H 5.276 7.098 -21.868 1.00 . A A . 28 LYS HD3 1 1
17 23331 1 1 28 LYS HE2 H 7.545 8.177 -23.601 1.00 . A A . 28 LYS HE2 1 1
17 23332 1 1 28 LYS HE3 H 6.795 6.617 -23.879 1.00 . A A . 28 LYS HE3 1 1
17 23333 1 1 28 LYS HG2 H 6.076 8.796 -20.261 1.00 . A A . 28 LYS HG2 1 1
17 23334 1 1 28 LYS HG3 H 5.618 9.558 -21.772 1.00 . A A . 28 LYS HG3 1 1
17 23335 1 1 28 LYS HZ1 H 5.486 9.241 -23.964 1.00 . A A . 28 LYS HZ1 1 1
17 23336 1 1 28 LYS HZ2 H 5.691 8.192 -25.199 1.00 . A A . 28 LYS HZ2 1 1
17 23337 1 1 28 LYS HZ3 H 4.656 7.835 -23.987 1.00 . A A . 28 LYS HZ3 1 1
17 23338 1 1 28 LYS N N 8.392 8.921 -19.140 1.00 . A A . 28 LYS N 1 1
17 23339 1 1 28 LYS NZ N 5.525 8.274 -24.216 1.00 . A A . 28 LYS NZ 1 1
17 23340 1 1 28 LYS O O 6.111 10.998 -19.572 1.00 . A A . 28 LYS O 1 1
17 23341 1 1 29 VAL C C 6.373 13.859 -19.291 1.00 . A A . 29 VAL C 1 1
17 23342 1 1 29 VAL CA C 7.238 13.162 -18.238 1.00 . A A . 29 VAL CA 1 1
17 23343 1 1 29 VAL CB C 8.211 14.112 -17.537 1.00 . A A . 29 VAL CB 1 1
17 23344 1 1 29 VAL CG1 C 9.354 14.513 -18.471 1.00 . A A . 29 VAL CG1 1 1
17 23345 1 1 29 VAL CG2 C 7.481 15.346 -17.002 1.00 . A A . 29 VAL CG2 1 1
17 23346 1 1 29 VAL H H 8.966 12.136 -18.790 1.00 . A A . 29 VAL H 1 1
17 23347 1 1 29 VAL HA H 6.586 12.727 -17.481 1.00 . A A . 29 VAL HA 1 1
17 23348 1 1 29 VAL HB H 8.642 13.583 -16.687 1.00 . A A . 29 VAL HB 1 1
17 23349 1 1 29 VAL HG11 H 10.300 14.156 -18.062 1.00 . A A . 29 VAL HG11 1 1
17 23350 1 1 29 VAL HG12 H 9.193 14.070 -19.454 1.00 . A A . 29 VAL HG12 1 1
17 23351 1 1 29 VAL HG13 H 9.385 15.598 -18.563 1.00 . A A . 29 VAL HG13 1 1
17 23352 1 1 29 VAL HG21 H 7.802 16.227 -17.557 1.00 . A A . 29 VAL HG21 1 1
17 23353 1 1 29 VAL HG22 H 6.406 15.213 -17.122 1.00 . A A . 29 VAL HG22 1 1
17 23354 1 1 29 VAL HG23 H 7.716 15.477 -15.945 1.00 . A A . 29 VAL HG23 1 1
17 23355 1 1 29 VAL N N 7.970 12.073 -18.863 1.00 . A A . 29 VAL N 1 1
17 23356 1 1 29 VAL O O 6.756 13.942 -20.457 1.00 . A A . 29 VAL O 1 1
17 23357 1 1 30 TYR C C 4.082 16.476 -19.277 1.00 . A A . 30 TYR C 1 1
17 23358 1 1 30 TYR CA C 4.305 15.031 -19.729 1.00 . A A . 30 TYR CA 1 1
17 23359 1 1 30 TYR CB C 2.981 14.270 -19.636 1.00 . A A . 30 TYR CB 1 1
17 23360 1 1 30 TYR CD1 C 3.777 11.893 -19.903 1.00 . A A . 30 TYR CD1 1 1
17 23361 1 1 30 TYR CD2 C 2.193 12.741 -21.479 1.00 . A A . 30 TYR CD2 1 1
17 23362 1 1 30 TYR CE1 C 3.780 10.626 -20.587 1.00 . A A . 30 TYR CE1 1 1
17 23363 1 1 30 TYR CE2 C 2.195 11.473 -22.163 1.00 . A A . 30 TYR CE2 1 1
17 23364 1 1 30 TYR CG C 2.984 12.924 -20.363 1.00 . A A . 30 TYR CG 1 1
17 23365 1 1 30 TYR CZ C 2.989 10.479 -21.683 1.00 . A A . 30 TYR CZ 1 1
17 23366 1 1 30 TYR H H 4.922 14.271 -17.891 1.00 . A A . 30 TYR H 1 1
17 23367 1 1 30 TYR HA H 4.740 15.034 -20.728 1.00 . A A . 30 TYR HA 1 1
17 23368 1 1 30 TYR HB2 H 2.742 14.104 -18.586 1.00 . A A . 30 TYR HB2 1 1
17 23369 1 1 30 TYR HB3 H 2.186 14.892 -20.048 1.00 . A A . 30 TYR HB3 1 1
17 23370 1 1 30 TYR HD1 H 4.402 12.038 -19.021 1.00 . A A . 30 TYR HD1 1 1
17 23371 1 1 30 TYR HD2 H 1.565 13.555 -21.842 1.00 . A A . 30 TYR HD2 1 1
17 23372 1 1 30 TYR HE1 H 4.403 9.804 -20.233 1.00 . A A . 30 TYR HE1 1 1
17 23373 1 1 30 TYR HE2 H 1.576 11.315 -23.045 1.00 . A A . 30 TYR HE2 1 1
17 23374 1 1 30 TYR HH H 2.464 9.350 -23.176 1.00 . A A . 30 TYR HH 1 1
17 23375 1 1 30 TYR N N 5.226 14.343 -18.842 1.00 . A A . 30 TYR N 1 1
17 23376 1 1 30 TYR O O 3.904 16.737 -18.088 1.00 . A A . 30 TYR O 1 1
17 23377 1 1 30 TYR OH O 2.992 9.283 -22.329 1.00 . A A . 30 TYR OH 1 1
17 23378 1 1 31 ASP C C 2.414 19.123 -20.082 1.00 . A A . 31 ASP C 1 1
17 23379 1 1 31 ASP CA C 3.901 18.787 -19.965 1.00 . A A . 31 ASP CA 1 1
17 23380 1 1 31 ASP CB C 4.664 19.661 -20.962 1.00 . A A . 31 ASP CB 1 1
17 23381 1 1 31 ASP CG C 4.290 21.145 -20.940 1.00 . A A . 31 ASP CG 1 1
17 23382 1 1 31 ASP H H 4.245 17.155 -21.213 1.00 . A A . 31 ASP H 1 1
17 23383 1 1 31 ASP HA H 4.283 18.933 -18.954 1.00 . A A . 31 ASP HA 1 1
17 23384 1 1 31 ASP HB2 H 5.731 19.568 -20.762 1.00 . A A . 31 ASP HB2 1 1
17 23385 1 1 31 ASP HB3 H 4.492 19.274 -21.967 1.00 . A A . 31 ASP HB3 1 1
17 23386 1 1 31 ASP N N 4.099 17.376 -20.249 1.00 . A A . 31 ASP N 1 1
17 23387 1 1 31 ASP O O 1.977 19.681 -21.088 1.00 . A A . 31 ASP O 1 1
17 23388 1 1 31 ASP OD1 O 4.138 21.675 -19.818 1.00 . A A . 31 ASP OD1 1 1
17 23389 1 1 31 ASP OD2 O 4.164 21.715 -22.046 1.00 . A A . 31 ASP OD2 1 1
17 23390 1 1 32 LEU C C -0.004 20.440 -18.485 1.00 . A A . 32 LEU C 1 1
17 23391 1 1 32 LEU CA C 0.246 19.027 -19.014 1.00 . A A . 32 LEU CA 1 1
17 23392 1 1 32 LEU CB C -0.480 17.936 -18.223 1.00 . A A . 32 LEU CB 1 1
17 23393 1 1 32 LEU CD1 C -0.549 16.637 -16.063 1.00 . A A . 32 LEU CD1 1 1
17 23394 1 1 32 LEU CD2 C 1.245 16.148 -17.790 1.00 . A A . 32 LEU CD2 1 1
17 23395 1 1 32 LEU CG C 0.349 17.216 -17.158 1.00 . A A . 32 LEU CG 1 1
17 23396 1 1 32 LEU H H 2.039 18.316 -18.226 1.00 . A A . 32 LEU H 1 1
17 23397 1 1 32 LEU HA H -0.114 18.974 -20.041 1.00 . A A . 32 LEU HA 1 1
17 23398 1 1 32 LEU HB2 H -1.348 18.383 -17.739 1.00 . A A . 32 LEU HB2 1 1
17 23399 1 1 32 LEU HB3 H -0.856 17.194 -18.927 1.00 . A A . 32 LEU HB3 1 1
17 23400 1 1 32 LEU HD11 H -1.366 17.329 -15.859 1.00 . A A . 32 LEU HD11 1 1
17 23401 1 1 32 LEU HD12 H -0.957 15.682 -16.395 1.00 . A A . 32 LEU HD12 1 1
17 23402 1 1 32 LEU HD13 H 0.035 16.487 -15.155 1.00 . A A . 32 LEU HD13 1 1
17 23403 1 1 32 LEU HD21 H 1.620 16.509 -18.747 1.00 . A A . 32 LEU HD21 1 1
17 23404 1 1 32 LEU HD22 H 2.083 15.937 -17.125 1.00 . A A . 32 LEU HD22 1 1
17 23405 1 1 32 LEU HD23 H 0.667 15.236 -17.946 1.00 . A A . 32 LEU HD23 1 1
17 23406 1 1 32 LEU HG H 1.005 17.946 -16.683 1.00 . A A . 32 LEU HG 1 1
17 23407 1 1 32 LEU N N 1.676 18.769 -19.040 1.00 . A A . 32 LEU N 1 1
17 23408 1 1 32 LEU O O -1.127 20.778 -18.111 1.00 . A A . 32 LEU O 1 1
17 23409 1 1 33 THR C C 0.047 23.418 -18.896 1.00 . A A . 33 THR C 1 1
17 23410 1 1 33 THR CA C 0.971 22.599 -17.992 1.00 . A A . 33 THR CA 1 1
17 23411 1 1 33 THR CB C 2.390 23.161 -17.902 1.00 . A A . 33 THR CB 1 1
17 23412 1 1 33 THR CG2 C 2.696 24.160 -19.020 1.00 . A A . 33 THR CG2 1 1
17 23413 1 1 33 THR H H 1.970 20.946 -18.775 1.00 . A A . 33 THR H 1 1
17 23414 1 1 33 THR HA H 0.519 22.587 -17.000 1.00 . A A . 33 THR HA 1 1
17 23415 1 1 33 THR HB H 3.127 22.359 -17.885 1.00 . A A . 33 THR HB 1 1
17 23416 1 1 33 THR HG1 H 1.666 24.661 -16.792 1.00 . A A . 33 THR HG1 1 1
17 23417 1 1 33 THR HG21 H 3.735 24.480 -18.948 1.00 . A A . 33 THR HG21 1 1
17 23418 1 1 33 THR HG22 H 2.528 23.685 -19.987 1.00 . A A . 33 THR HG22 1 1
17 23419 1 1 33 THR HG23 H 2.041 25.026 -18.923 1.00 . A A . 33 THR HG23 1 1
17 23420 1 1 33 THR N N 1.060 21.229 -18.470 1.00 . A A . 33 THR N 1 1
17 23421 1 1 33 THR O O -0.454 24.465 -18.490 1.00 . A A . 33 THR O 1 1
17 23422 1 1 33 THR OG1 O 2.373 23.958 -16.720 1.00 . A A . 33 THR OG1 1 1
17 23423 1 1 34 LYS C C -2.439 23.074 -20.913 1.00 . A A . 34 LYS C 1 1
17 23424 1 1 34 LYS CA C -1.004 23.582 -21.067 1.00 . A A . 34 LYS CA 1 1
17 23425 1 1 34 LYS CB C -0.445 23.423 -22.482 1.00 . A A . 34 LYS CB 1 1
17 23426 1 1 34 LYS CD C -0.536 25.857 -23.135 1.00 . A A . 34 LYS CD 1 1
17 23427 1 1 34 LYS CE C -0.365 26.664 -24.424 1.00 . A A . 34 LYS CE 1 1
17 23428 1 1 34 LYS CG C -1.060 24.450 -23.434 1.00 . A A . 34 LYS CG 1 1
17 23429 1 1 34 LYS H H 0.261 22.058 -20.425 1.00 . A A . 34 LYS H 1 1
17 23430 1 1 34 LYS HA H -0.987 24.646 -20.832 1.00 . A A . 34 LYS HA 1 1
17 23431 1 1 34 LYS HB2 H 0.639 23.540 -22.465 1.00 . A A . 34 LYS HB2 1 1
17 23432 1 1 34 LYS HB3 H -0.649 22.416 -22.847 1.00 . A A . 34 LYS HB3 1 1
17 23433 1 1 34 LYS HD2 H -1.229 26.372 -22.469 1.00 . A A . 34 LYS HD2 1 1
17 23434 1 1 34 LYS HD3 H 0.418 25.790 -22.613 1.00 . A A . 34 LYS HD3 1 1
17 23435 1 1 34 LYS HE2 H 0.531 27.281 -24.356 1.00 . A A . 34 LYS HE2 1 1
17 23436 1 1 34 LYS HE3 H -0.222 25.987 -25.267 1.00 . A A . 34 LYS HE3 1 1
17 23437 1 1 34 LYS HG2 H -0.825 24.182 -24.465 1.00 . A A . 34 LYS HG2 1 1
17 23438 1 1 34 LYS HG3 H -2.145 24.434 -23.340 1.00 . A A . 34 LYS HG3 1 1
17 23439 1 1 34 LYS HZ1 H -1.449 27.989 -25.539 1.00 . A A . 34 LYS HZ1 1 1
17 23440 1 1 34 LYS HZ2 H -2.372 26.952 -24.678 1.00 . A A . 34 LYS HZ2 1 1
17 23441 1 1 34 LYS HZ3 H -1.623 28.195 -23.928 1.00 . A A . 34 LYS HZ3 1 1
17 23442 1 1 34 LYS N N -0.151 22.910 -20.103 1.00 . A A . 34 LYS N 1 1
17 23443 1 1 34 LYS NZ N -1.548 27.520 -24.662 1.00 . A A . 34 LYS NZ 1 1
17 23444 1 1 34 LYS O O -3.364 23.863 -20.721 1.00 . A A . 34 LYS O 1 1
17 23445 1 1 35 PHE C C -4.273 20.970 -19.403 1.00 . A A . 35 PHE C 1 1
17 23446 1 1 35 PHE CA C -3.887 21.137 -20.873 1.00 . A A . 35 PHE CA 1 1
17 23447 1 1 35 PHE CB C -3.789 19.755 -21.523 1.00 . A A . 35 PHE CB 1 1
17 23448 1 1 35 PHE CD1 C -3.161 18.301 -19.583 1.00 . A A . 35 PHE CD1 1 1
17 23449 1 1 35 PHE CD2 C -5.195 17.860 -20.685 1.00 . A A . 35 PHE CD2 1 1
17 23450 1 1 35 PHE CE1 C -3.411 17.225 -18.690 1.00 . A A . 35 PHE CE1 1 1
17 23451 1 1 35 PHE CE2 C -5.444 16.783 -19.793 1.00 . A A . 35 PHE CE2 1 1
17 23452 1 1 35 PHE CG C -4.058 18.595 -20.561 1.00 . A A . 35 PHE CG 1 1
17 23453 1 1 35 PHE CZ C -4.548 16.490 -18.814 1.00 . A A . 35 PHE CZ 1 1
17 23454 1 1 35 PHE H H -1.823 21.125 -21.157 1.00 . A A . 35 PHE H 1 1
17 23455 1 1 35 PHE HA H -4.606 21.792 -21.365 1.00 . A A . 35 PHE HA 1 1
17 23456 1 1 35 PHE HB2 H -4.499 19.701 -22.348 1.00 . A A . 35 PHE HB2 1 1
17 23457 1 1 35 PHE HB3 H -2.793 19.635 -21.949 1.00 . A A . 35 PHE HB3 1 1
17 23458 1 1 35 PHE HD1 H -2.250 18.892 -19.483 1.00 . A A . 35 PHE HD1 1 1
17 23459 1 1 35 PHE HD2 H -5.914 18.095 -21.469 1.00 . A A . 35 PHE HD2 1 1
17 23460 1 1 35 PHE HE1 H -2.691 16.990 -17.906 1.00 . A A . 35 PHE HE1 1 1
17 23461 1 1 35 PHE HE2 H -6.356 16.193 -19.892 1.00 . A A . 35 PHE HE2 1 1
17 23462 1 1 35 PHE HZ H -4.739 15.664 -18.129 1.00 . A A . 35 PHE HZ 1 1
17 23463 1 1 35 PHE N N -2.580 21.760 -21.002 1.00 . A A . 35 PHE N 1 1
17 23464 1 1 35 PHE O O -5.268 20.318 -19.089 1.00 . A A . 35 PHE O 1 1
17 23465 1 1 36 LEU C C -5.160 21.900 -16.824 1.00 . A A . 36 LEU C 1 1
17 23466 1 1 36 LEU CA C -3.712 21.498 -17.110 1.00 . A A . 36 LEU CA 1 1
17 23467 1 1 36 LEU CB C -2.680 22.331 -16.346 1.00 . A A . 36 LEU CB 1 1
17 23468 1 1 36 LEU CD1 C -0.637 21.845 -14.951 1.00 . A A . 36 LEU CD1 1 1
17 23469 1 1 36 LEU CD2 C -2.858 22.340 -13.831 1.00 . A A . 36 LEU CD2 1 1
17 23470 1 1 36 LEU CG C -2.159 21.722 -15.043 1.00 . A A . 36 LEU CG 1 1
17 23471 1 1 36 LEU H H -2.660 22.101 -18.804 1.00 . A A . 36 LEU H 1 1
17 23472 1 1 36 LEU HA H -3.576 20.460 -16.808 1.00 . A A . 36 LEU HA 1 1
17 23473 1 1 36 LEU HB2 H -1.831 22.513 -17.004 1.00 . A A . 36 LEU HB2 1 1
17 23474 1 1 36 LEU HB3 H -3.122 23.301 -16.119 1.00 . A A . 36 LEU HB3 1 1
17 23475 1 1 36 LEU HD11 H -0.172 21.116 -15.615 1.00 . A A . 36 LEU HD11 1 1
17 23476 1 1 36 LEU HD12 H -0.335 22.849 -15.246 1.00 . A A . 36 LEU HD12 1 1
17 23477 1 1 36 LEU HD13 H -0.319 21.656 -13.926 1.00 . A A . 36 LEU HD13 1 1
17 23478 1 1 36 LEU HD21 H -3.383 21.560 -13.277 1.00 . A A . 36 LEU HD21 1 1
17 23479 1 1 36 LEU HD22 H -2.117 22.809 -13.184 1.00 . A A . 36 LEU HD22 1 1
17 23480 1 1 36 LEU HD23 H -3.574 23.090 -14.167 1.00 . A A . 36 LEU HD23 1 1
17 23481 1 1 36 LEU HG H -2.397 20.658 -15.044 1.00 . A A . 36 LEU HG 1 1
17 23482 1 1 36 LEU N N -3.467 21.572 -18.540 1.00 . A A . 36 LEU N 1 1
17 23483 1 1 36 LEU O O -5.794 21.352 -15.924 1.00 . A A . 36 LEU O 1 1
17 23484 1 1 37 GLU C C -7.975 22.446 -18.224 1.00 . A A . 37 GLU C 1 1
17 23485 1 1 37 GLU CA C -7.003 23.338 -17.448 1.00 . A A . 37 GLU CA 1 1
17 23486 1 1 37 GLU CB C -7.124 24.797 -17.893 1.00 . A A . 37 GLU CB 1 1
17 23487 1 1 37 GLU CD C -8.999 26.480 -17.985 1.00 . A A . 37 GLU CD 1 1
17 23488 1 1 37 GLU CG C -8.203 25.526 -17.092 1.00 . A A . 37 GLU CG 1 1
17 23489 1 1 37 GLU H H -5.119 23.297 -18.336 1.00 . A A . 37 GLU H 1 1
17 23490 1 1 37 GLU HA H -7.212 23.271 -16.381 1.00 . A A . 37 GLU HA 1 1
17 23491 1 1 37 GLU HB2 H -6.166 25.300 -17.762 1.00 . A A . 37 GLU HB2 1 1
17 23492 1 1 37 GLU HB3 H -7.363 24.839 -18.955 1.00 . A A . 37 GLU HB3 1 1
17 23493 1 1 37 GLU HG2 H -8.877 24.800 -16.638 1.00 . A A . 37 GLU HG2 1 1
17 23494 1 1 37 GLU HG3 H -7.742 26.085 -16.277 1.00 . A A . 37 GLU HG3 1 1
17 23495 1 1 37 GLU N N -5.641 22.855 -17.607 1.00 . A A . 37 GLU N 1 1
17 23496 1 1 37 GLU O O -9.164 22.400 -17.914 1.00 . A A . 37 GLU O 1 1
17 23497 1 1 37 GLU OE1 O -8.349 27.162 -18.808 1.00 . A A . 37 GLU OE1 1 1
17 23498 1 1 37 GLU OE2 O -10.238 26.506 -17.826 1.00 . A A . 37 GLU OE2 1 1
17 23499 1 1 38 GLU C C -8.393 19.511 -19.359 1.00 . A A . 38 GLU C 1 1
17 23500 1 1 38 GLU CA C -8.237 20.872 -20.042 1.00 . A A . 38 GLU CA 1 1
17 23501 1 1 38 GLU CB C -7.631 20.718 -21.438 1.00 . A A . 38 GLU CB 1 1
17 23502 1 1 38 GLU CD C -7.947 21.445 -23.831 1.00 . A A . 38 GLU CD 1 1
17 23503 1 1 38 GLU CG C -8.090 21.847 -22.362 1.00 . A A . 38 GLU CG 1 1
17 23504 1 1 38 GLU H H -6.464 21.802 -19.465 1.00 . A A . 38 GLU H 1 1
17 23505 1 1 38 GLU HA H -9.209 21.356 -20.126 1.00 . A A . 38 GLU HA 1 1
17 23506 1 1 38 GLU HB2 H -6.542 20.721 -21.368 1.00 . A A . 38 GLU HB2 1 1
17 23507 1 1 38 GLU HB3 H -7.920 19.757 -21.860 1.00 . A A . 38 GLU HB3 1 1
17 23508 1 1 38 GLU HG2 H -9.130 22.096 -22.149 1.00 . A A . 38 GLU HG2 1 1
17 23509 1 1 38 GLU HG3 H -7.502 22.744 -22.168 1.00 . A A . 38 GLU HG3 1 1
17 23510 1 1 38 GLU N N -7.433 21.759 -19.218 1.00 . A A . 38 GLU N 1 1
17 23511 1 1 38 GLU O O -9.082 18.631 -19.872 1.00 . A A . 38 GLU O 1 1
17 23512 1 1 38 GLU OE1 O -6.903 20.838 -24.154 1.00 . A A . 38 GLU OE1 1 1
17 23513 1 1 38 GLU OE2 O -8.885 21.754 -24.599 1.00 . A A . 38 GLU OE2 1 1
17 23514 1 1 39 HIS C C -9.000 18.177 -16.509 1.00 . A A . 39 HIS C 1 1
17 23515 1 1 39 HIS CA C -7.798 18.143 -17.455 1.00 . A A . 39 HIS CA 1 1
17 23516 1 1 39 HIS CB C -6.477 17.890 -16.727 1.00 . A A . 39 HIS CB 1 1
17 23517 1 1 39 HIS CD2 C -6.423 15.282 -16.562 1.00 . A A . 39 HIS CD2 1 1
17 23518 1 1 39 HIS CE1 C -6.237 15.112 -14.389 1.00 . A A . 39 HIS CE1 1 1
17 23519 1 1 39 HIS CG C -6.399 16.544 -16.046 1.00 . A A . 39 HIS CG 1 1
17 23520 1 1 39 HIS H H -7.182 20.103 -17.803 1.00 . A A . 39 HIS H 1 1
17 23521 1 1 39 HIS HA H -7.938 17.340 -18.179 1.00 . A A . 39 HIS HA 1 1
17 23522 1 1 39 HIS HB2 H -5.658 17.972 -17.441 1.00 . A A . 39 HIS HB2 1 1
17 23523 1 1 39 HIS HB3 H -6.328 18.673 -15.982 1.00 . A A . 39 HIS HB3 1 1
17 23524 1 1 39 HIS HD1 H -6.237 17.152 -14.011 1.00 . A A . 39 HIS HD1 1 1
17 23525 1 1 39 HIS HD2 H -6.509 15.027 -17.618 1.00 . A A . 39 HIS HD2 1 1
17 23526 1 1 39 HIS HE1 H -6.147 14.678 -13.393 1.00 . A A . 39 HIS HE1 1 1
17 23527 1 1 39 HIS N N -7.740 19.381 -18.213 1.00 . A A . 39 HIS N 1 1
17 23528 1 1 39 HIS ND1 N -6.282 16.404 -14.674 1.00 . A A . 39 HIS ND1 1 1
17 23529 1 1 39 HIS NE2 N -6.325 14.418 -15.560 1.00 . A A . 39 HIS NE2 1 1
17 23530 1 1 39 HIS O O -9.211 19.161 -15.801 1.00 . A A . 39 HIS O 1 1
17 23531 1 1 40 PRO C C -10.554 16.696 -14.223 1.00 . A A . 40 PRO C 1 1
17 23532 1 1 40 PRO CA C -10.950 16.951 -15.678 1.00 . A A . 40 PRO CA 1 1
17 23533 1 1 40 PRO CB C -11.766 15.819 -16.280 1.00 . A A . 40 PRO CB 1 1
17 23534 1 1 40 PRO CD C -9.556 15.875 -17.351 1.00 . A A . 40 PRO CD 1 1
17 23535 1 1 40 PRO CG C -10.806 15.032 -17.155 1.00 . A A . 40 PRO CG 1 1
17 23536 1 1 40 PRO HA H -11.457 17.813 -15.676 1.00 . A A . 40 PRO HA 1 1
17 23537 1 1 40 PRO HB2 H -12.191 15.187 -15.499 1.00 . A A . 40 PRO HB2 1 1
17 23538 1 1 40 PRO HB3 H -12.601 16.207 -16.865 1.00 . A A . 40 PRO HB3 1 1
17 23539 1 1 40 PRO HD2 H -8.662 15.335 -17.038 1.00 . A A . 40 PRO HD2 1 1
17 23540 1 1 40 PRO HD3 H -9.417 16.141 -18.398 1.00 . A A . 40 PRO HD3 1 1
17 23541 1 1 40 PRO HG2 H -10.555 14.080 -16.687 1.00 . A A . 40 PRO HG2 1 1
17 23542 1 1 40 PRO HG3 H -11.266 14.804 -18.117 1.00 . A A . 40 PRO HG3 1 1
17 23543 1 1 40 PRO N N -9.776 17.059 -16.526 1.00 . A A . 40 PRO N 1 1
17 23544 1 1 40 PRO O O -11.396 16.760 -13.326 1.00 . A A . 40 PRO O 1 1
17 23545 1 1 41 GLY C C -8.847 17.392 -11.818 1.00 . A A . 41 GLY C 1 1
17 23546 1 1 41 GLY CA C -8.757 16.145 -12.701 1.00 . A A . 41 GLY CA 1 1
17 23547 1 1 41 GLY H H -8.598 16.361 -14.767 1.00 . A A . 41 GLY H 1 1
17 23548 1 1 41 GLY HA2 H -9.320 15.330 -12.244 1.00 . A A . 41 GLY HA2 1 1
17 23549 1 1 41 GLY HA3 H -7.720 15.817 -12.769 1.00 . A A . 41 GLY HA3 1 1
17 23550 1 1 41 GLY N N -9.275 16.411 -14.032 1.00 . A A . 41 GLY N 1 1
17 23551 1 1 41 GLY O O -9.774 17.527 -11.021 1.00 . A A . 41 GLY O 1 1
17 23552 1 1 42 GLY C C -6.697 20.413 -11.702 1.00 . A A . 42 GLY C 1 1
17 23553 1 1 42 GLY CA C -7.830 19.503 -11.220 1.00 . A A . 42 GLY CA 1 1
17 23554 1 1 42 GLY H H -7.121 18.155 -12.641 1.00 . A A . 42 GLY H 1 1
17 23555 1 1 42 GLY HA2 H -8.783 20.025 -11.308 1.00 . A A . 42 GLY HA2 1 1
17 23556 1 1 42 GLY HA3 H -7.690 19.271 -10.164 1.00 . A A . 42 GLY HA3 1 1
17 23557 1 1 42 GLY N N -7.872 18.272 -11.991 1.00 . A A . 42 GLY N 1 1
17 23558 1 1 42 GLY O O -6.161 20.218 -12.792 1.00 . A A . 42 GLY O 1 1
17 23559 1 1 43 GLU C C -4.149 22.183 -10.208 1.00 . A A . 43 GLU C 1 1
17 23560 1 1 43 GLU CA C -5.310 22.327 -11.193 1.00 . A A . 43 GLU CA 1 1
17 23561 1 1 43 GLU CB C -5.838 23.763 -11.210 1.00 . A A . 43 GLU CB 1 1
17 23562 1 1 43 GLU CD C -5.237 26.200 -10.965 1.00 . A A . 43 GLU CD 1 1
17 23563 1 1 43 GLU CG C -4.699 24.769 -11.037 1.00 . A A . 43 GLU CG 1 1
17 23564 1 1 43 GLU H H -6.810 21.538 -9.982 1.00 . A A . 43 GLU H 1 1
17 23565 1 1 43 GLU HA H -4.981 22.056 -12.196 1.00 . A A . 43 GLU HA 1 1
17 23566 1 1 43 GLU HB2 H -6.356 23.953 -12.150 1.00 . A A . 43 GLU HB2 1 1
17 23567 1 1 43 GLU HB3 H -6.569 23.895 -10.413 1.00 . A A . 43 GLU HB3 1 1
17 23568 1 1 43 GLU HG2 H -4.142 24.540 -10.128 1.00 . A A . 43 GLU HG2 1 1
17 23569 1 1 43 GLU HG3 H -4.001 24.680 -11.870 1.00 . A A . 43 GLU HG3 1 1
17 23570 1 1 43 GLU N N -6.368 21.387 -10.866 1.00 . A A . 43 GLU N 1 1
17 23571 1 1 43 GLU O O -3.040 22.641 -10.479 1.00 . A A . 43 GLU O 1 1
17 23572 1 1 43 GLU OE1 O -6.101 26.524 -11.808 1.00 . A A . 43 GLU OE1 1 1
17 23573 1 1 43 GLU OE2 O -4.772 26.937 -10.068 1.00 . A A . 43 GLU OE2 1 1
17 23574 1 1 44 GLU C C -3.050 19.855 -7.990 1.00 . A A . 44 GLU C 1 1
17 23575 1 1 44 GLU CA C -3.436 21.333 -8.059 1.00 . A A . 44 GLU CA 1 1
17 23576 1 1 44 GLU CB C -3.927 21.836 -6.699 1.00 . A A . 44 GLU CB 1 1
17 23577 1 1 44 GLU CD C -6.417 22.134 -6.436 1.00 . A A . 44 GLU CD 1 1
17 23578 1 1 44 GLU CG C -5.242 21.161 -6.307 1.00 . A A . 44 GLU CG 1 1
17 23579 1 1 44 GLU H H -5.347 21.175 -8.872 1.00 . A A . 44 GLU H 1 1
17 23580 1 1 44 GLU HA H -2.576 21.927 -8.369 1.00 . A A . 44 GLU HA 1 1
17 23581 1 1 44 GLU HB2 H -3.171 21.635 -5.939 1.00 . A A . 44 GLU HB2 1 1
17 23582 1 1 44 GLU HB3 H -4.064 22.916 -6.734 1.00 . A A . 44 GLU HB3 1 1
17 23583 1 1 44 GLU HG2 H -5.414 20.293 -6.944 1.00 . A A . 44 GLU HG2 1 1
17 23584 1 1 44 GLU HG3 H -5.179 20.797 -5.282 1.00 . A A . 44 GLU HG3 1 1
17 23585 1 1 44 GLU N N -4.443 21.544 -9.085 1.00 . A A . 44 GLU N 1 1
17 23586 1 1 44 GLU O O -1.905 19.523 -7.686 1.00 . A A . 44 GLU O 1 1
17 23587 1 1 44 GLU OE1 O -6.898 22.295 -7.578 1.00 . A A . 44 GLU OE1 1 1
17 23588 1 1 44 GLU OE2 O -6.806 22.695 -5.388 1.00 . A A . 44 GLU OE2 1 1
17 23589 1 1 45 VAL C C -2.654 17.222 -9.202 1.00 . A A . 45 VAL C 1 1
17 23590 1 1 45 VAL CA C -3.802 17.571 -8.252 1.00 . A A . 45 VAL CA 1 1
17 23591 1 1 45 VAL CB C -5.100 16.834 -8.585 1.00 . A A . 45 VAL CB 1 1
17 23592 1 1 45 VAL CG1 C -6.029 17.711 -9.426 1.00 . A A . 45 VAL CG1 1 1
17 23593 1 1 45 VAL CG2 C -4.811 15.507 -9.291 1.00 . A A . 45 VAL CG2 1 1
17 23594 1 1 45 VAL H H -4.954 19.285 -8.523 1.00 . A A . 45 VAL H 1 1
17 23595 1 1 45 VAL HA H -3.512 17.301 -7.236 1.00 . A A . 45 VAL HA 1 1
17 23596 1 1 45 VAL HB H -5.609 16.610 -7.648 1.00 . A A . 45 VAL HB 1 1
17 23597 1 1 45 VAL HG11 H -5.434 18.335 -10.094 1.00 . A A . 45 VAL HG11 1 1
17 23598 1 1 45 VAL HG12 H -6.691 17.077 -10.017 1.00 . A A . 45 VAL HG12 1 1
17 23599 1 1 45 VAL HG13 H -6.623 18.345 -8.769 1.00 . A A . 45 VAL HG13 1 1
17 23600 1 1 45 VAL HG21 H -4.361 15.704 -10.264 1.00 . A A . 45 VAL HG21 1 1
17 23601 1 1 45 VAL HG22 H -4.124 14.916 -8.686 1.00 . A A . 45 VAL HG22 1 1
17 23602 1 1 45 VAL HG23 H -5.742 14.956 -9.427 1.00 . A A . 45 VAL HG23 1 1
17 23603 1 1 45 VAL N N -4.026 19.007 -8.277 1.00 . A A . 45 VAL N 1 1
17 23604 1 1 45 VAL O O -1.816 16.379 -8.884 1.00 . A A . 45 VAL O 1 1
17 23605 1 1 46 LEU C C -0.270 18.095 -10.784 1.00 . A A . 46 LEU C 1 1
17 23606 1 1 46 LEU CA C -1.624 17.656 -11.346 1.00 . A A . 46 LEU CA 1 1
17 23607 1 1 46 LEU CB C -1.993 18.338 -12.665 1.00 . A A . 46 LEU CB 1 1
17 23608 1 1 46 LEU CD1 C -3.668 18.741 -14.506 1.00 . A A . 46 LEU CD1 1 1
17 23609 1 1 46 LEU CD2 C -4.037 16.870 -12.833 1.00 . A A . 46 LEU CD2 1 1
17 23610 1 1 46 LEU CG C -3.468 18.272 -13.064 1.00 . A A . 46 LEU CG 1 1
17 23611 1 1 46 LEU H H -3.340 18.570 -10.599 1.00 . A A . 46 LEU H 1 1
17 23612 1 1 46 LEU HA H -1.587 16.583 -11.537 1.00 . A A . 46 LEU HA 1 1
17 23613 1 1 46 LEU HB2 H -1.701 19.386 -12.603 1.00 . A A . 46 LEU HB2 1 1
17 23614 1 1 46 LEU HB3 H -1.401 17.888 -13.461 1.00 . A A . 46 LEU HB3 1 1
17 23615 1 1 46 LEU HD11 H -4.345 18.058 -15.020 1.00 . A A . 46 LEU HD11 1 1
17 23616 1 1 46 LEU HD12 H -4.096 19.744 -14.507 1.00 . A A . 46 LEU HD12 1 1
17 23617 1 1 46 LEU HD13 H -2.707 18.755 -15.020 1.00 . A A . 46 LEU HD13 1 1
17 23618 1 1 46 LEU HD21 H -5.079 16.947 -12.520 1.00 . A A . 46 LEU HD21 1 1
17 23619 1 1 46 LEU HD22 H -3.977 16.297 -13.758 1.00 . A A . 46 LEU HD22 1 1
17 23620 1 1 46 LEU HD23 H -3.461 16.368 -12.056 1.00 . A A . 46 LEU HD23 1 1
17 23621 1 1 46 LEU HG H -4.027 18.954 -12.423 1.00 . A A . 46 LEU HG 1 1
17 23622 1 1 46 LEU N N -2.654 17.886 -10.347 1.00 . A A . 46 LEU N 1 1
17 23623 1 1 46 LEU O O 0.634 17.276 -10.623 1.00 . A A . 46 LEU O 1 1
17 23624 1 1 47 ARG C C 1.377 19.309 -8.609 1.00 . A A . 47 ARG C 1 1
17 23625 1 1 47 ARG CA C 1.057 19.944 -9.964 1.00 . A A . 47 ARG CA 1 1
17 23626 1 1 47 ARG CB C 0.946 21.460 -9.796 1.00 . A A . 47 ARG CB 1 1
17 23627 1 1 47 ARG CD C -0.280 23.270 -8.540 1.00 . A A . 47 ARG CD 1 1
17 23628 1 1 47 ARG CG C -0.349 21.840 -9.078 1.00 . A A . 47 ARG CG 1 1
17 23629 1 1 47 ARG CZ C 0.604 23.124 -6.214 1.00 . A A . 47 ARG CZ 1 1
17 23630 1 1 47 ARG H H -0.912 20.044 -10.637 1.00 . A A . 47 ARG H 1 1
17 23631 1 1 47 ARG HA H 1.821 19.699 -10.701 1.00 . A A . 47 ARG HA 1 1
17 23632 1 1 47 ARG HB2 H 1.801 21.830 -9.231 1.00 . A A . 47 ARG HB2 1 1
17 23633 1 1 47 ARG HB3 H 0.979 21.941 -10.774 1.00 . A A . 47 ARG HB3 1 1
17 23634 1 1 47 ARG HD2 H 0.669 23.727 -8.820 1.00 . A A . 47 ARG HD2 1 1
17 23635 1 1 47 ARG HD3 H -1.069 23.874 -8.986 1.00 . A A . 47 ARG HD3 1 1
17 23636 1 1 47 ARG HE H -1.337 23.372 -6.682 1.00 . A A . 47 ARG HE 1 1
17 23637 1 1 47 ARG HG2 H -1.191 21.747 -9.764 1.00 . A A . 47 ARG HG2 1 1
17 23638 1 1 47 ARG HG3 H -0.530 21.147 -8.256 1.00 . A A . 47 ARG HG3 1 1
17 23639 1 1 47 ARG HH11 H 2.016 22.972 -7.669 1.00 . A A . 47 ARG HH11 1 1
17 23640 1 1 47 ARG HH12 H 2.615 22.871 -6.048 1.00 . A A . 47 ARG HH12 1 1
17 23641 1 1 47 ARG HH21 H -0.548 23.240 -4.542 1.00 . A A . 47 ARG HH21 1 1
17 23642 1 1 47 ARG HH22 H 1.147 23.024 -4.256 1.00 . A A . 47 ARG HH22 1 1
17 23643 1 1 47 ARG N N -0.172 19.386 -10.503 1.00 . A A . 47 ARG N 1 1
17 23644 1 1 47 ARG NE N -0.421 23.264 -7.066 1.00 . A A . 47 ARG NE 1 1
17 23645 1 1 47 ARG NH1 N 1.851 22.976 -6.683 1.00 . A A . 47 ARG NH1 1 1
17 23646 1 1 47 ARG NH2 N 0.382 23.130 -4.892 1.00 . A A . 47 ARG NH2 1 1
17 23647 1 1 47 ARG O O 2.528 19.310 -8.175 1.00 . A A . 47 ARG O 1 1
17 23648 1 1 48 GLU C C 1.564 17.059 -6.747 1.00 . A A . 48 GLU C 1 1
17 23649 1 1 48 GLU CA C 0.493 18.150 -6.678 1.00 . A A . 48 GLU CA 1 1
17 23650 1 1 48 GLU CB C -0.838 17.581 -6.182 1.00 . A A . 48 GLU CB 1 1
17 23651 1 1 48 GLU CD C -1.508 17.089 -3.802 1.00 . A A . 48 GLU CD 1 1
17 23652 1 1 48 GLU CG C -0.627 16.662 -4.978 1.00 . A A . 48 GLU CG 1 1
17 23653 1 1 48 GLU H H -0.596 18.790 -8.334 1.00 . A A . 48 GLU H 1 1
17 23654 1 1 48 GLU HA H 0.816 18.944 -6.005 1.00 . A A . 48 GLU HA 1 1
17 23655 1 1 48 GLU HB2 H -1.507 18.398 -5.910 1.00 . A A . 48 GLU HB2 1 1
17 23656 1 1 48 GLU HB3 H -1.323 17.027 -6.987 1.00 . A A . 48 GLU HB3 1 1
17 23657 1 1 48 GLU HG2 H -0.856 15.634 -5.256 1.00 . A A . 48 GLU HG2 1 1
17 23658 1 1 48 GLU HG3 H 0.420 16.685 -4.678 1.00 . A A . 48 GLU HG3 1 1
17 23659 1 1 48 GLU N N 0.337 18.786 -7.976 1.00 . A A . 48 GLU N 1 1
17 23660 1 1 48 GLU O O 2.275 16.820 -5.773 1.00 . A A . 48 GLU O 1 1
17 23661 1 1 48 GLU OE1 O -2.736 16.880 -3.909 1.00 . A A . 48 GLU OE1 1 1
17 23662 1 1 48 GLU OE2 O -0.935 17.613 -2.824 1.00 . A A . 48 GLU OE2 1 1
17 23663 1 1 49 GLN C C 3.645 15.788 -9.169 1.00 . A A . 49 GLN C 1 1
17 23664 1 1 49 GLN CA C 2.616 15.367 -8.117 1.00 . A A . 49 GLN CA 1 1
17 23665 1 1 49 GLN CB C 1.927 14.061 -8.517 1.00 . A A . 49 GLN CB 1 1
17 23666 1 1 49 GLN CD C 1.551 13.481 -6.092 1.00 . A A . 49 GLN CD 1 1
17 23667 1 1 49 GLN CG C 0.897 13.640 -7.467 1.00 . A A . 49 GLN CG 1 1
17 23668 1 1 49 GLN H H 1.063 16.627 -8.697 1.00 . A A . 49 GLN H 1 1
17 23669 1 1 49 GLN HA H 3.108 15.230 -7.154 1.00 . A A . 49 GLN HA 1 1
17 23670 1 1 49 GLN HB2 H 1.436 14.185 -9.482 1.00 . A A . 49 GLN HB2 1 1
17 23671 1 1 49 GLN HB3 H 2.671 13.274 -8.637 1.00 . A A . 49 GLN HB3 1 1
17 23672 1 1 49 GLN HE21 H -0.266 13.777 -5.247 1.00 . A A . 49 GLN HE21 1 1
17 23673 1 1 49 GLN HE22 H 1.035 13.512 -4.134 1.00 . A A . 49 GLN HE22 1 1
17 23674 1 1 49 GLN HG2 H 0.103 14.385 -7.412 1.00 . A A . 49 GLN HG2 1 1
17 23675 1 1 49 GLN HG3 H 0.433 12.700 -7.763 1.00 . A A . 49 GLN HG3 1 1
17 23676 1 1 49 GLN N N 1.645 16.426 -7.908 1.00 . A A . 49 GLN N 1 1
17 23677 1 1 49 GLN NE2 N 0.703 13.600 -5.074 1.00 . A A . 49 GLN NE2 1 1
17 23678 1 1 49 GLN O O 4.334 14.945 -9.741 1.00 . A A . 49 GLN O 1 1
17 23679 1 1 49 GLN OE1 O 2.744 13.266 -5.964 1.00 . A A . 49 GLN OE1 1 1
17 23680 1 1 50 ALA C C 5.999 17.874 -9.691 1.00 . A A . 50 ALA C 1 1
17 23681 1 1 50 ALA CA C 4.647 17.636 -10.365 1.00 . A A . 50 ALA CA 1 1
17 23682 1 1 50 ALA CB C 4.064 18.915 -10.971 1.00 . A A . 50 ALA CB 1 1
17 23683 1 1 50 ALA H H 3.150 17.771 -8.922 1.00 . A A . 50 ALA H 1 1
17 23684 1 1 50 ALA HA H 4.769 16.897 -11.156 1.00 . A A . 50 ALA HA 1 1
17 23685 1 1 50 ALA HB1 H 4.834 19.427 -11.549 1.00 . A A . 50 ALA HB1 1 1
17 23686 1 1 50 ALA HB2 H 3.230 18.659 -11.624 1.00 . A A . 50 ALA HB2 1 1
17 23687 1 1 50 ALA HB3 H 3.713 19.568 -10.173 1.00 . A A . 50 ALA HB3 1 1
17 23688 1 1 50 ALA N N 3.715 17.093 -9.392 1.00 . A A . 50 ALA N 1 1
17 23689 1 1 50 ALA O O 6.411 19.018 -9.504 1.00 . A A . 50 ALA O 1 1
17 23690 1 1 51 GLY C C 8.606 15.470 -8.620 1.00 . A A . 51 GLY C 1 1
17 23691 1 1 51 GLY CA C 7.951 16.850 -8.696 1.00 . A A . 51 GLY CA 1 1
17 23692 1 1 51 GLY H H 6.312 15.848 -9.502 1.00 . A A . 51 GLY H 1 1
17 23693 1 1 51 GLY HA2 H 8.598 17.534 -9.247 1.00 . A A . 51 GLY HA2 1 1
17 23694 1 1 51 GLY HA3 H 7.837 17.260 -7.692 1.00 . A A . 51 GLY HA3 1 1
17 23695 1 1 51 GLY N N 6.654 16.776 -9.346 1.00 . A A . 51 GLY N 1 1
17 23696 1 1 51 GLY O O 9.821 15.345 -8.773 1.00 . A A . 51 GLY O 1 1
17 23697 1 1 52 GLY C C 7.574 12.201 -9.313 1.00 . A A . 52 GLY C 1 1
17 23698 1 1 52 GLY CA C 8.257 13.101 -8.281 1.00 . A A . 52 GLY CA 1 1
17 23699 1 1 52 GLY H H 6.788 14.578 -8.256 1.00 . A A . 52 GLY H 1 1
17 23700 1 1 52 GLY HA2 H 9.336 13.080 -8.432 1.00 . A A . 52 GLY HA2 1 1
17 23701 1 1 52 GLY HA3 H 8.069 12.718 -7.278 1.00 . A A . 52 GLY HA3 1 1
17 23702 1 1 52 GLY N N 7.773 14.468 -8.380 1.00 . A A . 52 GLY N 1 1
17 23703 1 1 52 GLY O O 7.592 12.496 -10.507 1.00 . A A . 52 GLY O 1 1
17 23704 1 1 53 ASP C C 4.794 10.273 -9.436 1.00 . A A . 53 ASP C 1 1
17 23705 1 1 53 ASP CA C 6.301 10.178 -9.681 1.00 . A A . 53 ASP CA 1 1
17 23706 1 1 53 ASP CB C 6.738 8.742 -9.385 1.00 . A A . 53 ASP CB 1 1
17 23707 1 1 53 ASP CG C 6.717 8.351 -7.906 1.00 . A A . 53 ASP CG 1 1
17 23708 1 1 53 ASP H H 6.978 10.889 -7.844 1.00 . A A . 53 ASP H 1 1
17 23709 1 1 53 ASP HA H 6.578 10.465 -10.695 1.00 . A A . 53 ASP HA 1 1
17 23710 1 1 53 ASP HB2 H 6.090 8.060 -9.936 1.00 . A A . 53 ASP HB2 1 1
17 23711 1 1 53 ASP HB3 H 7.749 8.599 -9.768 1.00 . A A . 53 ASP HB3 1 1
17 23712 1 1 53 ASP N N 6.989 11.123 -8.816 1.00 . A A . 53 ASP N 1 1
17 23713 1 1 53 ASP O O 4.322 10.013 -8.329 1.00 . A A . 53 ASP O 1 1
17 23714 1 1 53 ASP OD1 O 7.251 9.144 -7.101 1.00 . A A . 53 ASP OD1 1 1
17 23715 1 1 53 ASP OD2 O 6.165 7.268 -7.614 1.00 . A A . 53 ASP OD2 1 1
17 23716 1 1 54 ALA C C 1.975 9.535 -10.999 1.00 . A A . 54 ALA C 1 1
17 23717 1 1 54 ALA CA C 2.634 10.779 -10.401 1.00 . A A . 54 ALA CA 1 1
17 23718 1 1 54 ALA CB C 2.196 12.066 -11.102 1.00 . A A . 54 ALA CB 1 1
17 23719 1 1 54 ALA H H 4.469 10.856 -11.383 1.00 . A A . 54 ALA H 1 1
17 23720 1 1 54 ALA HA H 2.370 10.848 -9.345 1.00 . A A . 54 ALA HA 1 1
17 23721 1 1 54 ALA HB1 H 2.914 12.858 -10.890 1.00 . A A . 54 ALA HB1 1 1
17 23722 1 1 54 ALA HB2 H 2.152 11.895 -12.178 1.00 . A A . 54 ALA HB2 1 1
17 23723 1 1 54 ALA HB3 H 1.211 12.361 -10.740 1.00 . A A . 54 ALA HB3 1 1
17 23724 1 1 54 ALA N N 4.078 10.647 -10.487 1.00 . A A . 54 ALA N 1 1
17 23725 1 1 54 ALA O O 0.781 9.307 -10.807 1.00 . A A . 54 ALA O 1 1
17 23726 1 1 55 THR C C 1.521 6.698 -11.328 1.00 . A A . 55 THR C 1 1
17 23727 1 1 55 THR CA C 2.291 7.548 -12.341 1.00 . A A . 55 THR CA 1 1
17 23728 1 1 55 THR CB C 3.488 6.820 -12.959 1.00 . A A . 55 THR CB 1 1
17 23729 1 1 55 THR CG2 C 4.632 6.622 -11.962 1.00 . A A . 55 THR CG2 1 1
17 23730 1 1 55 THR H H 3.751 8.955 -11.863 1.00 . A A . 55 THR H 1 1
17 23731 1 1 55 THR HA H 1.589 7.826 -13.126 1.00 . A A . 55 THR HA 1 1
17 23732 1 1 55 THR HB H 3.836 7.334 -13.854 1.00 . A A . 55 THR HB 1 1
17 23733 1 1 55 THR HG1 H 3.758 4.907 -13.481 1.00 . A A . 55 THR HG1 1 1
17 23734 1 1 55 THR HG21 H 4.796 7.547 -11.410 1.00 . A A . 55 THR HG21 1 1
17 23735 1 1 55 THR HG22 H 4.373 5.824 -11.267 1.00 . A A . 55 THR HG22 1 1
17 23736 1 1 55 THR HG23 H 5.540 6.354 -12.501 1.00 . A A . 55 THR HG23 1 1
17 23737 1 1 55 THR N N 2.781 8.762 -11.713 1.00 . A A . 55 THR N 1 1
17 23738 1 1 55 THR O O 0.535 6.051 -11.680 1.00 . A A . 55 THR O 1 1
17 23739 1 1 55 THR OG1 O 3.004 5.501 -13.200 1.00 . A A . 55 THR OG1 1 1
17 23740 1 1 56 GLU C C -0.050 6.487 -8.774 1.00 . A A . 56 GLU C 1 1
17 23741 1 1 56 GLU CA C 1.366 5.968 -9.027 1.00 . A A . 56 GLU CA 1 1
17 23742 1 1 56 GLU CB C 2.204 6.015 -7.749 1.00 . A A . 56 GLU CB 1 1
17 23743 1 1 56 GLU CD C 2.852 7.809 -6.100 1.00 . A A . 56 GLU CD 1 1
17 23744 1 1 56 GLU CG C 2.857 7.386 -7.571 1.00 . A A . 56 GLU CG 1 1
17 23745 1 1 56 GLU H H 2.801 7.256 -9.817 1.00 . A A . 56 GLU H 1 1
17 23746 1 1 56 GLU HA H 1.324 4.941 -9.390 1.00 . A A . 56 GLU HA 1 1
17 23747 1 1 56 GLU HB2 H 1.574 5.793 -6.888 1.00 . A A . 56 GLU HB2 1 1
17 23748 1 1 56 GLU HB3 H 2.975 5.244 -7.786 1.00 . A A . 56 GLU HB3 1 1
17 23749 1 1 56 GLU HG2 H 3.882 7.356 -7.941 1.00 . A A . 56 GLU HG2 1 1
17 23750 1 1 56 GLU HG3 H 2.324 8.128 -8.168 1.00 . A A . 56 GLU HG3 1 1
17 23751 1 1 56 GLU N N 1.998 6.727 -10.093 1.00 . A A . 56 GLU N 1 1
17 23752 1 1 56 GLU O O -0.994 5.705 -8.676 1.00 . A A . 56 GLU O 1 1
17 23753 1 1 56 GLU OE1 O 1.943 7.345 -5.379 1.00 . A A . 56 GLU OE1 1 1
17 23754 1 1 56 GLU OE2 O 3.757 8.589 -5.731 1.00 . A A . 56 GLU OE2 1 1
17 23755 1 1 57 ASN C C -2.218 8.516 -9.749 1.00 . A A . 57 ASN C 1 1
17 23756 1 1 57 ASN CA C -1.440 8.438 -8.434 1.00 . A A . 57 ASN CA 1 1
17 23757 1 1 57 ASN CB C -1.262 9.863 -7.905 1.00 . A A . 57 ASN CB 1 1
17 23758 1 1 57 ASN CG C -0.685 9.852 -6.488 1.00 . A A . 57 ASN CG 1 1
17 23759 1 1 57 ASN H H 0.618 8.434 -8.756 1.00 . A A . 57 ASN H 1 1
17 23760 1 1 57 ASN HA H -1.934 7.811 -7.694 1.00 . A A . 57 ASN HA 1 1
17 23761 1 1 57 ASN HB2 H -0.600 10.420 -8.567 1.00 . A A . 57 ASN HB2 1 1
17 23762 1 1 57 ASN HB3 H -2.222 10.377 -7.907 1.00 . A A . 57 ASN HB3 1 1
17 23763 1 1 57 ASN HD21 H 1.155 9.588 -7.289 1.00 . A A . 57 ASN HD21 1 1
17 23764 1 1 57 ASN HD22 H 1.106 9.670 -5.560 1.00 . A A . 57 ASN HD22 1 1
17 23765 1 1 57 ASN N N -0.155 7.805 -8.675 1.00 . A A . 57 ASN N 1 1
17 23766 1 1 57 ASN ND2 N 0.634 9.690 -6.442 1.00 . A A . 57 ASN ND2 1 1
17 23767 1 1 57 ASN O O -3.447 8.466 -9.750 1.00 . A A . 57 ASN O 1 1
17 23768 1 1 57 ASN OD1 O -1.390 9.984 -5.501 1.00 . A A . 57 ASN OD1 1 1
17 23769 1 1 58 PHE C C -2.681 7.381 -12.568 1.00 . A A . 58 PHE C 1 1
17 23770 1 1 58 PHE CA C -2.076 8.724 -12.155 1.00 . A A . 58 PHE CA 1 1
17 23771 1 1 58 PHE CB C -0.961 9.092 -13.136 1.00 . A A . 58 PHE CB 1 1
17 23772 1 1 58 PHE CD1 C -1.345 7.477 -15.011 1.00 . A A . 58 PHE CD1 1 1
17 23773 1 1 58 PHE CD2 C -1.517 9.780 -15.478 1.00 . A A . 58 PHE CD2 1 1
17 23774 1 1 58 PHE CE1 C -1.648 7.180 -16.366 1.00 . A A . 58 PHE CE1 1 1
17 23775 1 1 58 PHE CE2 C -1.819 9.482 -16.833 1.00 . A A . 58 PHE CE2 1 1
17 23776 1 1 58 PHE CG C -1.287 8.771 -14.596 1.00 . A A . 58 PHE CG 1 1
17 23777 1 1 58 PHE CZ C -1.878 8.189 -17.249 1.00 . A A . 58 PHE CZ 1 1
17 23778 1 1 58 PHE H H -0.472 8.679 -10.826 1.00 . A A . 58 PHE H 1 1
17 23779 1 1 58 PHE HA H -2.865 9.475 -12.100 1.00 . A A . 58 PHE HA 1 1
17 23780 1 1 58 PHE HB2 H -0.750 10.156 -13.047 1.00 . A A . 58 PHE HB2 1 1
17 23781 1 1 58 PHE HB3 H -0.053 8.561 -12.852 1.00 . A A . 58 PHE HB3 1 1
17 23782 1 1 58 PHE HD1 H -1.161 6.668 -14.304 1.00 . A A . 58 PHE HD1 1 1
17 23783 1 1 58 PHE HD2 H -1.470 10.817 -15.145 1.00 . A A . 58 PHE HD2 1 1
17 23784 1 1 58 PHE HE1 H -1.695 6.143 -16.699 1.00 . A A . 58 PHE HE1 1 1
17 23785 1 1 58 PHE HE2 H -2.003 10.291 -17.541 1.00 . A A . 58 PHE HE2 1 1
17 23786 1 1 58 PHE HZ H -2.110 7.960 -18.289 1.00 . A A . 58 PHE HZ 1 1
17 23787 1 1 58 PHE N N -1.472 8.639 -10.836 1.00 . A A . 58 PHE N 1 1
17 23788 1 1 58 PHE O O -3.758 7.338 -13.163 1.00 . A A . 58 PHE O 1 1
17 23789 1 1 59 GLU C C -3.501 4.527 -11.586 1.00 . A A . 59 GLU C 1 1
17 23790 1 1 59 GLU CA C -2.417 4.977 -12.567 1.00 . A A . 59 GLU CA 1 1
17 23791 1 1 59 GLU CB C -1.247 3.992 -12.583 1.00 . A A . 59 GLU CB 1 1
17 23792 1 1 59 GLU CD C -1.724 2.713 -10.461 1.00 . A A . 59 GLU CD 1 1
17 23793 1 1 59 GLU CG C -0.770 3.685 -11.161 1.00 . A A . 59 GLU CG 1 1
17 23794 1 1 59 GLU H H -1.090 6.362 -11.754 1.00 . A A . 59 GLU H 1 1
17 23795 1 1 59 GLU HA H -2.835 5.051 -13.571 1.00 . A A . 59 GLU HA 1 1
17 23796 1 1 59 GLU HB2 H -1.551 3.067 -13.076 1.00 . A A . 59 GLU HB2 1 1
17 23797 1 1 59 GLU HB3 H -0.424 4.407 -13.164 1.00 . A A . 59 GLU HB3 1 1
17 23798 1 1 59 GLU HG2 H 0.231 3.256 -11.195 1.00 . A A . 59 GLU HG2 1 1
17 23799 1 1 59 GLU HG3 H -0.702 4.609 -10.590 1.00 . A A . 59 GLU HG3 1 1
17 23800 1 1 59 GLU N N -1.964 6.317 -12.238 1.00 . A A . 59 GLU N 1 1
17 23801 1 1 59 GLU O O -4.276 3.619 -11.885 1.00 . A A . 59 GLU O 1 1
17 23802 1 1 59 GLU OE1 O -2.195 1.785 -11.151 1.00 . A A . 59 GLU OE1 1 1
17 23803 1 1 59 GLU OE2 O -1.958 2.924 -9.251 1.00 . A A . 59 GLU OE2 1 1
17 23804 1 1 60 ASP C C -5.905 5.057 -9.968 1.00 . A A . 60 ASP C 1 1
17 23805 1 1 60 ASP CA C -4.496 4.858 -9.407 1.00 . A A . 60 ASP CA 1 1
17 23806 1 1 60 ASP CB C -4.338 5.773 -8.190 1.00 . A A . 60 ASP CB 1 1
17 23807 1 1 60 ASP CG C -5.548 5.821 -7.255 1.00 . A A . 60 ASP CG 1 1
17 23808 1 1 60 ASP H H -2.885 5.917 -10.198 1.00 . A A . 60 ASP H 1 1
17 23809 1 1 60 ASP HA H -4.297 3.821 -9.138 1.00 . A A . 60 ASP HA 1 1
17 23810 1 1 60 ASP HB2 H -3.469 5.447 -7.619 1.00 . A A . 60 ASP HB2 1 1
17 23811 1 1 60 ASP HB3 H -4.128 6.785 -8.540 1.00 . A A . 60 ASP HB3 1 1
17 23812 1 1 60 ASP N N -3.521 5.180 -10.434 1.00 . A A . 60 ASP N 1 1
17 23813 1 1 60 ASP O O -6.724 4.139 -9.940 1.00 . A A . 60 ASP O 1 1
17 23814 1 1 60 ASP OD1 O -6.159 4.747 -7.064 1.00 . A A . 60 ASP OD1 1 1
17 23815 1 1 60 ASP OD2 O -5.836 6.930 -6.755 1.00 . A A . 60 ASP OD2 1 1
17 23816 1 1 61 VAL C C -7.704 5.700 -12.249 1.00 . A A . 61 VAL C 1 1
17 23817 1 1 61 VAL CA C -7.441 6.592 -11.033 1.00 . A A . 61 VAL CA 1 1
17 23818 1 1 61 VAL CB C -7.504 8.085 -11.363 1.00 . A A . 61 VAL CB 1 1
17 23819 1 1 61 VAL CG1 C -6.174 8.574 -11.940 1.00 . A A . 61 VAL CG1 1 1
17 23820 1 1 61 VAL CG2 C -8.661 8.388 -12.316 1.00 . A A . 61 VAL CG2 1 1
17 23821 1 1 61 VAL H H -5.474 7.002 -10.486 1.00 . A A . 61 VAL H 1 1
17 23822 1 1 61 VAL HA H -8.195 6.381 -10.275 1.00 . A A . 61 VAL HA 1 1
17 23823 1 1 61 VAL HB H -7.684 8.625 -10.434 1.00 . A A . 61 VAL HB 1 1
17 23824 1 1 61 VAL HG11 H -5.731 7.787 -12.550 1.00 . A A . 61 VAL HG11 1 1
17 23825 1 1 61 VAL HG12 H -6.348 9.456 -12.556 1.00 . A A . 61 VAL HG12 1 1
17 23826 1 1 61 VAL HG13 H -5.495 8.828 -11.125 1.00 . A A . 61 VAL HG13 1 1
17 23827 1 1 61 VAL HG21 H -9.507 7.744 -12.077 1.00 . A A . 61 VAL HG21 1 1
17 23828 1 1 61 VAL HG22 H -8.957 9.431 -12.207 1.00 . A A . 61 VAL HG22 1 1
17 23829 1 1 61 VAL HG23 H -8.342 8.205 -13.343 1.00 . A A . 61 VAL HG23 1 1
17 23830 1 1 61 VAL N N -6.145 6.261 -10.466 1.00 . A A . 61 VAL N 1 1
17 23831 1 1 61 VAL O O -8.848 5.539 -12.670 1.00 . A A . 61 VAL O 1 1
17 23832 1 1 62 GLY C C -7.109 5.064 -15.187 1.00 . A A . 62 GLY C 1 1
17 23833 1 1 62 GLY CA C -6.723 4.272 -13.936 1.00 . A A . 62 GLY CA 1 1
17 23834 1 1 62 GLY H H -5.697 5.279 -12.429 1.00 . A A . 62 GLY H 1 1
17 23835 1 1 62 GLY HA2 H -5.770 3.768 -14.100 1.00 . A A . 62 GLY HA2 1 1
17 23836 1 1 62 GLY HA3 H -7.466 3.496 -13.750 1.00 . A A . 62 GLY HA3 1 1
17 23837 1 1 62 GLY N N -6.624 5.143 -12.778 1.00 . A A . 62 GLY N 1 1
17 23838 1 1 62 GLY O O -8.266 5.051 -15.603 1.00 . A A . 62 GLY O 1 1
17 23839 1 1 63 HIS C C -6.576 5.610 -18.143 1.00 . A A . 63 HIS C 1 1
17 23840 1 1 63 HIS CA C -6.337 6.534 -16.946 1.00 . A A . 63 HIS CA 1 1
17 23841 1 1 63 HIS CB C -5.178 7.507 -17.171 1.00 . A A . 63 HIS CB 1 1
17 23842 1 1 63 HIS CD2 C -5.827 9.905 -16.358 1.00 . A A . 63 HIS CD2 1 1
17 23843 1 1 63 HIS CE1 C -4.706 9.910 -14.478 1.00 . A A . 63 HIS CE1 1 1
17 23844 1 1 63 HIS CG C -5.193 8.702 -16.249 1.00 . A A . 63 HIS CG 1 1
17 23845 1 1 63 HIS H H -5.177 5.743 -15.407 1.00 . A A . 63 HIS H 1 1
17 23846 1 1 63 HIS HA H -7.236 7.123 -16.768 1.00 . A A . 63 HIS HA 1 1
17 23847 1 1 63 HIS HB2 H -4.237 6.973 -17.043 1.00 . A A . 63 HIS HB2 1 1
17 23848 1 1 63 HIS HB3 H -5.207 7.858 -18.203 1.00 . A A . 63 HIS HB3 1 1
17 23849 1 1 63 HIS HD1 H -3.926 7.999 -14.688 1.00 . A A . 63 HIS HD1 1 1
17 23850 1 1 63 HIS HD2 H -6.466 10.215 -17.184 1.00 . A A . 63 HIS HD2 1 1
17 23851 1 1 63 HIS HE1 H -4.293 10.241 -13.526 1.00 . A A . 63 HIS HE1 1 1
17 23852 1 1 63 HIS N N -6.116 5.737 -15.752 1.00 . A A . 63 HIS N 1 1
17 23853 1 1 63 HIS ND1 N -4.494 8.736 -15.054 1.00 . A A . 63 HIS ND1 1 1
17 23854 1 1 63 HIS NE2 N -5.533 10.633 -15.288 1.00 . A A . 63 HIS NE2 1 1
17 23855 1 1 63 HIS O O -5.919 4.578 -18.275 1.00 . A A . 63 HIS O 1 1
17 23856 1 1 64 SER C C -6.638 5.151 -21.094 1.00 . A A . 64 SER C 1 1
17 23857 1 1 64 SER CA C -7.850 5.236 -20.164 1.00 . A A . 64 SER CA 1 1
17 23858 1 1 64 SER CB C -9.045 5.842 -20.904 1.00 . A A . 64 SER CB 1 1
17 23859 1 1 64 SER H H -8.045 6.856 -18.869 1.00 . A A . 64 SER H 1 1
17 23860 1 1 64 SER HA H -8.117 4.247 -19.792 1.00 . A A . 64 SER HA 1 1
17 23861 1 1 64 SER HB2 H -8.902 6.919 -21.000 1.00 . A A . 64 SER HB2 1 1
17 23862 1 1 64 SER HB3 H -9.089 5.435 -21.914 1.00 . A A . 64 SER HB3 1 1
17 23863 1 1 64 SER HG H -10.833 6.413 -20.211 1.00 . A A . 64 SER HG 1 1
17 23864 1 1 64 SER N N -7.516 6.015 -18.983 1.00 . A A . 64 SER N 1 1
17 23865 1 1 64 SER O O -5.658 5.871 -20.912 1.00 . A A . 64 SER O 1 1
17 23866 1 1 64 SER OG O -10.275 5.584 -20.233 1.00 . A A . 64 SER OG 1 1
17 23867 1 1 65 THR C C -5.645 5.223 -24.039 1.00 . A A . 65 THR C 1 1
17 23868 1 1 65 THR CA C -5.668 4.073 -23.030 1.00 . A A . 65 THR CA 1 1
17 23869 1 1 65 THR CB C -5.850 2.698 -23.678 1.00 . A A . 65 THR CB 1 1
17 23870 1 1 65 THR CG2 C -7.100 2.626 -24.557 1.00 . A A . 65 THR CG2 1 1
17 23871 1 1 65 THR H H -7.544 3.679 -22.213 1.00 . A A . 65 THR H 1 1
17 23872 1 1 65 THR HA H -4.720 4.099 -22.493 1.00 . A A . 65 THR HA 1 1
17 23873 1 1 65 THR HB H -5.857 1.911 -22.926 1.00 . A A . 65 THR HB 1 1
17 23874 1 1 65 THR HG1 H -4.037 2.043 -24.220 1.00 . A A . 65 THR HG1 1 1
17 23875 1 1 65 THR HG21 H -7.317 1.586 -24.795 1.00 . A A . 65 THR HG21 1 1
17 23876 1 1 65 THR HG22 H -7.945 3.061 -24.024 1.00 . A A . 65 THR HG22 1 1
17 23877 1 1 65 THR HG23 H -6.928 3.182 -25.480 1.00 . A A . 65 THR HG23 1 1
17 23878 1 1 65 THR N N -6.743 4.262 -22.071 1.00 . A A . 65 THR N 1 1
17 23879 1 1 65 THR O O -4.705 5.346 -24.823 1.00 . A A . 65 THR O 1 1
17 23880 1 1 65 THR OG1 O -4.769 2.606 -24.604 1.00 . A A . 65 THR OG1 1 1
17 23881 1 1 66 ASP C C -6.108 8.382 -24.260 1.00 . A A . 66 ASP C 1 1
17 23882 1 1 66 ASP CA C -6.802 7.170 -24.887 1.00 . A A . 66 ASP CA 1 1
17 23883 1 1 66 ASP CB C -8.266 7.537 -25.131 1.00 . A A . 66 ASP CB 1 1
17 23884 1 1 66 ASP CG C -9.139 6.399 -25.664 1.00 . A A . 66 ASP CG 1 1
17 23885 1 1 66 ASP H H -7.451 5.927 -23.347 1.00 . A A . 66 ASP H 1 1
17 23886 1 1 66 ASP HA H -6.325 6.849 -25.813 1.00 . A A . 66 ASP HA 1 1
17 23887 1 1 66 ASP HB2 H -8.696 7.897 -24.197 1.00 . A A . 66 ASP HB2 1 1
17 23888 1 1 66 ASP HB3 H -8.304 8.366 -25.840 1.00 . A A . 66 ASP HB3 1 1
17 23889 1 1 66 ASP N N -6.690 6.035 -23.987 1.00 . A A . 66 ASP N 1 1
17 23890 1 1 66 ASP O O -6.059 9.453 -24.862 1.00 . A A . 66 ASP O 1 1
17 23891 1 1 66 ASP OD1 O -8.550 5.442 -26.212 1.00 . A A . 66 ASP OD1 1 1
17 23892 1 1 66 ASP OD2 O -10.373 6.512 -25.512 1.00 . A A . 66 ASP OD2 1 1
17 23893 1 1 67 VAL C C -3.457 9.321 -22.839 1.00 . A A . 67 VAL C 1 1
17 23894 1 1 67 VAL CA C -4.902 9.232 -22.344 1.00 . A A . 67 VAL CA 1 1
17 23895 1 1 67 VAL CB C -5.004 8.998 -20.836 1.00 . A A . 67 VAL CB 1 1
17 23896 1 1 67 VAL CG1 C -3.617 8.980 -20.189 1.00 . A A . 67 VAL CG1 1 1
17 23897 1 1 67 VAL CG2 C -5.901 10.049 -20.178 1.00 . A A . 67 VAL CG2 1 1
17 23898 1 1 67 VAL H H -5.635 7.296 -22.576 1.00 . A A . 67 VAL H 1 1
17 23899 1 1 67 VAL HA H -5.410 10.168 -22.576 1.00 . A A . 67 VAL HA 1 1
17 23900 1 1 67 VAL HB H -5.461 8.022 -20.678 1.00 . A A . 67 VAL HB 1 1
17 23901 1 1 67 VAL HG11 H -3.152 9.959 -20.299 1.00 . A A . 67 VAL HG11 1 1
17 23902 1 1 67 VAL HG12 H -3.714 8.741 -19.130 1.00 . A A . 67 VAL HG12 1 1
17 23903 1 1 67 VAL HG13 H -2.998 8.227 -20.677 1.00 . A A . 67 VAL HG13 1 1
17 23904 1 1 67 VAL HG21 H -5.525 11.045 -20.408 1.00 . A A . 67 VAL HG21 1 1
17 23905 1 1 67 VAL HG22 H -6.917 9.947 -20.558 1.00 . A A . 67 VAL HG22 1 1
17 23906 1 1 67 VAL HG23 H -5.902 9.902 -19.098 1.00 . A A . 67 VAL HG23 1 1
17 23907 1 1 67 VAL N N -5.590 8.171 -23.059 1.00 . A A . 67 VAL N 1 1
17 23908 1 1 67 VAL O O -2.913 10.415 -22.985 1.00 . A A . 67 VAL O 1 1
17 23909 1 1 68 ARG C C -1.390 8.732 -24.942 1.00 . A A . 68 ARG C 1 1
17 23910 1 1 68 ARG CA C -1.505 8.088 -23.560 1.00 . A A . 68 ARG CA 1 1
17 23911 1 1 68 ARG CB C -1.020 6.638 -23.639 1.00 . A A . 68 ARG CB 1 1
17 23912 1 1 68 ARG CD C -0.707 5.297 -25.751 1.00 . A A . 68 ARG CD 1 1
17 23913 1 1 68 ARG CG C -1.723 5.885 -24.770 1.00 . A A . 68 ARG CG 1 1
17 23914 1 1 68 ARG CZ C -0.479 5.194 -28.230 1.00 . A A . 68 ARG CZ 1 1
17 23915 1 1 68 ARG H H -3.326 7.271 -22.963 1.00 . A A . 68 ARG H 1 1
17 23916 1 1 68 ARG HA H -0.926 8.641 -22.820 1.00 . A A . 68 ARG HA 1 1
17 23917 1 1 68 ARG HB2 H 0.057 6.620 -23.799 1.00 . A A . 68 ARG HB2 1 1
17 23918 1 1 68 ARG HB3 H -1.211 6.136 -22.690 1.00 . A A . 68 ARG HB3 1 1
17 23919 1 1 68 ARG HD2 H 0.241 5.830 -25.670 1.00 . A A . 68 ARG HD2 1 1
17 23920 1 1 68 ARG HD3 H -0.509 4.255 -25.500 1.00 . A A . 68 ARG HD3 1 1
17 23921 1 1 68 ARG HE H -2.189 5.625 -27.260 1.00 . A A . 68 ARG HE 1 1
17 23922 1 1 68 ARG HG2 H -2.337 5.088 -24.355 1.00 . A A . 68 ARG HG2 1 1
17 23923 1 1 68 ARG HG3 H -2.395 6.562 -25.300 1.00 . A A . 68 ARG HG3 1 1
17 23924 1 1 68 ARG HH11 H 1.232 4.803 -27.204 1.00 . A A . 68 ARG HH11 1 1
17 23925 1 1 68 ARG HH12 H 1.375 4.735 -28.929 1.00 . A A . 68 ARG HH12 1 1
17 23926 1 1 68 ARG HH21 H -2.001 5.536 -29.535 1.00 . A A . 68 ARG HH21 1 1
17 23927 1 1 68 ARG HH22 H -0.476 5.155 -30.263 1.00 . A A . 68 ARG HH22 1 1
17 23928 1 1 68 ARG N N -2.876 8.156 -23.084 1.00 . A A . 68 ARG N 1 1
17 23929 1 1 68 ARG NE N -1.224 5.395 -27.135 1.00 . A A . 68 ARG NE 1 1
17 23930 1 1 68 ARG NH1 N 0.819 4.885 -28.111 1.00 . A A . 68 ARG NH1 1 1
17 23931 1 1 68 ARG NH2 N -1.032 5.304 -29.446 1.00 . A A . 68 ARG NH2 1 1
17 23932 1 1 68 ARG O O -0.298 9.102 -25.371 1.00 . A A . 68 ARG O 1 1
17 23933 1 1 69 GLU C C -3.011 10.904 -26.842 1.00 . A A . 69 GLU C 1 1
17 23934 1 1 69 GLU CA C -2.574 9.441 -26.928 1.00 . A A . 69 GLU CA 1 1
17 23935 1 1 69 GLU CB C -3.498 8.648 -27.856 1.00 . A A . 69 GLU CB 1 1
17 23936 1 1 69 GLU CD C -5.863 7.881 -28.276 1.00 . A A . 69 GLU CD 1 1
17 23937 1 1 69 GLU CG C -4.937 8.661 -27.340 1.00 . A A . 69 GLU CG 1 1
17 23938 1 1 69 GLU H H -3.417 8.545 -25.248 1.00 . A A . 69 GLU H 1 1
17 23939 1 1 69 GLU HA H -1.553 9.382 -27.304 1.00 . A A . 69 GLU HA 1 1
17 23940 1 1 69 GLU HB2 H -3.463 9.072 -28.860 1.00 . A A . 69 GLU HB2 1 1
17 23941 1 1 69 GLU HB3 H -3.144 7.620 -27.934 1.00 . A A . 69 GLU HB3 1 1
17 23942 1 1 69 GLU HG2 H -4.973 8.226 -26.341 1.00 . A A . 69 GLU HG2 1 1
17 23943 1 1 69 GLU HG3 H -5.286 9.690 -27.251 1.00 . A A . 69 GLU HG3 1 1
17 23944 1 1 69 GLU N N -2.534 8.847 -25.603 1.00 . A A . 69 GLU N 1 1
17 23945 1 1 69 GLU O O -2.698 11.703 -27.723 1.00 . A A . 69 GLU O 1 1
17 23946 1 1 69 GLU OE1 O -5.540 6.703 -28.540 1.00 . A A . 69 GLU OE1 1 1
17 23947 1 1 69 GLU OE2 O -6.872 8.480 -28.705 1.00 . A A . 69 GLU OE2 1 1
17 23948 1 1 70 LEU C C -3.028 13.537 -25.599 1.00 . A A . 70 LEU C 1 1
17 23949 1 1 70 LEU CA C -4.210 12.566 -25.556 1.00 . A A . 70 LEU CA 1 1
17 23950 1 1 70 LEU CB C -5.025 12.646 -24.264 1.00 . A A . 70 LEU CB 1 1
17 23951 1 1 70 LEU CD1 C -6.557 14.601 -24.698 1.00 . A A . 70 LEU CD1 1 1
17 23952 1 1 70 LEU CD2 C -7.202 12.277 -25.482 1.00 . A A . 70 LEU CD2 1 1
17 23953 1 1 70 LEU CG C -6.478 13.100 -24.414 1.00 . A A . 70 LEU CG 1 1
17 23954 1 1 70 LEU H H -3.977 10.557 -25.057 1.00 . A A . 70 LEU H 1 1
17 23955 1 1 70 LEU HA H -4.885 12.806 -26.378 1.00 . A A . 70 LEU HA 1 1
17 23956 1 1 70 LEU HB2 H -5.019 11.664 -23.792 1.00 . A A . 70 LEU HB2 1 1
17 23957 1 1 70 LEU HB3 H -4.520 13.331 -23.581 1.00 . A A . 70 LEU HB3 1 1
17 23958 1 1 70 LEU HD11 H -7.166 15.084 -23.933 1.00 . A A . 70 LEU HD11 1 1
17 23959 1 1 70 LEU HD12 H -5.554 15.027 -24.685 1.00 . A A . 70 LEU HD12 1 1
17 23960 1 1 70 LEU HD13 H -7.007 14.763 -25.677 1.00 . A A . 70 LEU HD13 1 1
17 23961 1 1 70 LEU HD21 H -7.332 12.880 -26.380 1.00 . A A . 70 LEU HD21 1 1
17 23962 1 1 70 LEU HD22 H -6.612 11.391 -25.719 1.00 . A A . 70 LEU HD22 1 1
17 23963 1 1 70 LEU HD23 H -8.178 11.972 -25.104 1.00 . A A . 70 LEU HD23 1 1
17 23964 1 1 70 LEU HG H -6.991 12.924 -23.469 1.00 . A A . 70 LEU HG 1 1
17 23965 1 1 70 LEU N N -3.727 11.212 -25.770 1.00 . A A . 70 LEU N 1 1
17 23966 1 1 70 LEU O O -2.932 14.363 -26.506 1.00 . A A . 70 LEU O 1 1
17 23967 1 1 71 SER C C 0.092 13.769 -25.486 1.00 . A A . 71 SER C 1 1
17 23968 1 1 71 SER CA C -0.989 14.262 -24.521 1.00 . A A . 71 SER CA 1 1
17 23969 1 1 71 SER CB C -0.443 14.307 -23.092 1.00 . A A . 71 SER CB 1 1
17 23970 1 1 71 SER H H -2.246 12.732 -23.874 1.00 . A A . 71 SER H 1 1
17 23971 1 1 71 SER HA H -1.335 15.255 -24.808 1.00 . A A . 71 SER HA 1 1
17 23972 1 1 71 SER HB2 H -0.336 13.291 -22.713 1.00 . A A . 71 SER HB2 1 1
17 23973 1 1 71 SER HB3 H 0.551 14.752 -23.097 1.00 . A A . 71 SER HB3 1 1
17 23974 1 1 71 SER HG H -0.803 15.273 -21.377 1.00 . A A . 71 SER HG 1 1
17 23975 1 1 71 SER N N -2.159 13.406 -24.608 1.00 . A A . 71 SER N 1 1
17 23976 1 1 71 SER O O 1.126 13.258 -25.057 1.00 . A A . 71 SER O 1 1
17 23977 1 1 71 SER OG O -1.292 15.049 -22.220 1.00 . A A . 71 SER OG 1 1
17 23978 1 1 72 LYS C C 1.765 14.638 -28.049 1.00 . A A . 72 LYS C 1 1
17 23979 1 1 72 LYS CA C 0.751 13.520 -27.800 1.00 . A A . 72 LYS CA 1 1
17 23980 1 1 72 LYS CB C 0.000 13.077 -29.057 1.00 . A A . 72 LYS CB 1 1
17 23981 1 1 72 LYS CD C -1.099 11.094 -30.160 1.00 . A A . 72 LYS CD 1 1
17 23982 1 1 72 LYS CE C -0.509 10.882 -31.556 1.00 . A A . 72 LYS CE 1 1
17 23983 1 1 72 LYS CG C -0.022 11.552 -29.174 1.00 . A A . 72 LYS CG 1 1
17 23984 1 1 72 LYS H H -1.027 14.357 -27.110 1.00 . A A . 72 LYS H 1 1
17 23985 1 1 72 LYS HA H 1.285 12.649 -27.419 1.00 . A A . 72 LYS HA 1 1
17 23986 1 1 72 LYS HB2 H -1.019 13.459 -29.030 1.00 . A A . 72 LYS HB2 1 1
17 23987 1 1 72 LYS HB3 H 0.478 13.505 -29.939 1.00 . A A . 72 LYS HB3 1 1
17 23988 1 1 72 LYS HD2 H -1.550 10.167 -29.807 1.00 . A A . 72 LYS HD2 1 1
17 23989 1 1 72 LYS HD3 H -1.894 11.838 -30.207 1.00 . A A . 72 LYS HD3 1 1
17 23990 1 1 72 LYS HE2 H 0.044 11.770 -31.862 1.00 . A A . 72 LYS HE2 1 1
17 23991 1 1 72 LYS HE3 H 0.201 10.055 -31.535 1.00 . A A . 72 LYS HE3 1 1
17 23992 1 1 72 LYS HG2 H 0.953 11.194 -29.502 1.00 . A A . 72 LYS HG2 1 1
17 23993 1 1 72 LYS HG3 H -0.211 11.112 -28.194 1.00 . A A . 72 LYS HG3 1 1
17 23994 1 1 72 LYS HZ1 H -1.905 11.455 -32.935 1.00 . A A . 72 LYS HZ1 1 1
17 23995 1 1 72 LYS HZ2 H -1.225 10.004 -33.257 1.00 . A A . 72 LYS HZ2 1 1
17 23996 1 1 72 LYS HZ3 H -2.341 10.138 -32.073 1.00 . A A . 72 LYS HZ3 1 1
17 23997 1 1 72 LYS N N -0.184 13.941 -26.770 1.00 . A A . 72 LYS N 1 1
17 23998 1 1 72 LYS NZ N -1.581 10.597 -32.535 1.00 . A A . 72 LYS NZ 1 1
17 23999 1 1 72 LYS O O 2.971 14.394 -28.077 1.00 . A A . 72 LYS O 1 1
17 24000 1 1 73 THR C C 2.586 17.583 -27.151 1.00 . A A . 73 THR C 1 1
17 24001 1 1 73 THR CA C 2.083 16.999 -28.472 1.00 . A A . 73 THR CA 1 1
17 24002 1 1 73 THR CB C 1.284 17.997 -29.312 1.00 . A A . 73 THR CB 1 1
17 24003 1 1 73 THR CG2 C 1.997 19.341 -29.459 1.00 . A A . 73 THR CG2 1 1
17 24004 1 1 73 THR H H 0.258 16.032 -28.201 1.00 . A A . 73 THR H 1 1
17 24005 1 1 73 THR HA H 2.959 16.671 -29.031 1.00 . A A . 73 THR HA 1 1
17 24006 1 1 73 THR HB H 0.280 18.130 -28.907 1.00 . A A . 73 THR HB 1 1
17 24007 1 1 73 THR HG1 H 2.254 17.317 -30.924 1.00 . A A . 73 THR HG1 1 1
17 24008 1 1 73 THR HG21 H 2.776 19.258 -30.217 1.00 . A A . 73 THR HG21 1 1
17 24009 1 1 73 THR HG22 H 1.278 20.103 -29.760 1.00 . A A . 73 THR HG22 1 1
17 24010 1 1 73 THR HG23 H 2.446 19.621 -28.507 1.00 . A A . 73 THR HG23 1 1
17 24011 1 1 73 THR N N 1.239 15.842 -28.225 1.00 . A A . 73 THR N 1 1
17 24012 1 1 73 THR O O 3.690 18.121 -27.086 1.00 . A A . 73 THR O 1 1
17 24013 1 1 73 THR OG1 O 1.309 17.443 -30.624 1.00 . A A . 73 THR OG1 1 1
17 24014 1 1 74 TYR C C 3.360 17.287 -24.277 1.00 . A A . 74 TYR C 1 1
17 24015 1 1 74 TYR CA C 2.098 17.966 -24.813 1.00 . A A . 74 TYR CA 1 1
17 24016 1 1 74 TYR CB C 0.920 17.616 -23.902 1.00 . A A . 74 TYR CB 1 1
17 24017 1 1 74 TYR CD1 C -0.279 19.683 -24.708 1.00 . A A . 74 TYR CD1 1 1
17 24018 1 1 74 TYR CD2 C -1.591 17.818 -23.991 1.00 . A A . 74 TYR CD2 1 1
17 24019 1 1 74 TYR CE1 C -1.482 20.418 -24.999 1.00 . A A . 74 TYR CE1 1 1
17 24020 1 1 74 TYR CE2 C -2.795 18.553 -24.282 1.00 . A A . 74 TYR CE2 1 1
17 24021 1 1 74 TYR CG C -0.358 18.398 -24.211 1.00 . A A . 74 TYR CG 1 1
17 24022 1 1 74 TYR CZ C -2.680 19.817 -24.772 1.00 . A A . 74 TYR CZ 1 1
17 24023 1 1 74 TYR H H 0.855 17.019 -26.189 1.00 . A A . 74 TYR H 1 1
17 24024 1 1 74 TYR HA H 2.282 19.037 -24.903 1.00 . A A . 74 TYR HA 1 1
17 24025 1 1 74 TYR HB2 H 0.712 16.550 -23.988 1.00 . A A . 74 TYR HB2 1 1
17 24026 1 1 74 TYR HB3 H 1.206 17.804 -22.867 1.00 . A A . 74 TYR HB3 1 1
17 24027 1 1 74 TYR HD1 H 0.695 20.141 -24.881 1.00 . A A . 74 TYR HD1 1 1
17 24028 1 1 74 TYR HD2 H -1.654 16.804 -23.599 1.00 . A A . 74 TYR HD2 1 1
17 24029 1 1 74 TYR HE1 H -1.433 21.433 -25.393 1.00 . A A . 74 TYR HE1 1 1
17 24030 1 1 74 TYR HE2 H -3.775 18.108 -24.114 1.00 . A A . 74 TYR HE2 1 1
17 24031 1 1 74 TYR HH H -4.557 19.880 -25.277 1.00 . A A . 74 TYR HH 1 1
17 24032 1 1 74 TYR N N 1.752 17.458 -26.129 1.00 . A A . 74 TYR N 1 1
17 24033 1 1 74 TYR O O 4.205 17.936 -23.660 1.00 . A A . 74 TYR O 1 1
17 24034 1 1 74 TYR OH O -3.817 20.511 -25.047 1.00 . A A . 74 TYR OH 1 1
17 24035 1 1 75 ILE C C 5.854 16.080 -24.170 1.00 . A A . 75 ILE C 1 1
17 24036 1 1 75 ILE CA C 4.595 15.217 -24.083 1.00 . A A . 75 ILE CA 1 1
17 24037 1 1 75 ILE CB C 4.694 13.904 -24.864 1.00 . A A . 75 ILE CB 1 1
17 24038 1 1 75 ILE CD1 C 4.769 12.090 -23.114 1.00 . A A . 75 ILE CD1 1 1
17 24039 1 1 75 ILE CG1 C 3.909 12.791 -24.167 1.00 . A A . 75 ILE CG1 1 1
17 24040 1 1 75 ILE CG2 C 6.154 13.515 -25.098 1.00 . A A . 75 ILE CG2 1 1
17 24041 1 1 75 ILE H H 2.759 15.470 -25.034 1.00 . A A . 75 ILE H 1 1
17 24042 1 1 75 ILE HA H 4.424 14.957 -23.038 1.00 . A A . 75 ILE HA 1 1
17 24043 1 1 75 ILE HB H 4.240 14.054 -25.843 1.00 . A A . 75 ILE HB 1 1
17 24044 1 1 75 ILE HD11 H 5.803 12.421 -23.211 1.00 . A A . 75 ILE HD11 1 1
17 24045 1 1 75 ILE HD12 H 4.400 12.339 -22.119 1.00 . A A . 75 ILE HD12 1 1
17 24046 1 1 75 ILE HD13 H 4.717 11.012 -23.262 1.00 . A A . 75 ILE HD13 1 1
17 24047 1 1 75 ILE HG12 H 3.019 13.209 -23.697 1.00 . A A . 75 ILE HG12 1 1
17 24048 1 1 75 ILE HG13 H 3.569 12.065 -24.905 1.00 . A A . 75 ILE HG13 1 1
17 24049 1 1 75 ILE HG21 H 6.744 13.765 -24.217 1.00 . A A . 75 ILE HG21 1 1
17 24050 1 1 75 ILE HG22 H 6.219 12.443 -25.288 1.00 . A A . 75 ILE HG22 1 1
17 24051 1 1 75 ILE HG23 H 6.542 14.061 -25.960 1.00 . A A . 75 ILE HG23 1 1
17 24052 1 1 75 ILE N N 3.450 15.990 -24.532 1.00 . A A . 75 ILE N 1 1
17 24053 1 1 75 ILE O O 6.030 16.833 -25.126 1.00 . A A . 75 ILE O 1 1
17 24054 1 1 76 ILE C C 9.102 15.793 -23.510 1.00 . A A . 76 ILE C 1 1
17 24055 1 1 76 ILE CA C 7.937 16.700 -23.108 1.00 . A A . 76 ILE CA 1 1
17 24056 1 1 76 ILE CB C 8.111 17.352 -21.735 1.00 . A A . 76 ILE CB 1 1
17 24057 1 1 76 ILE CD1 C 9.717 17.541 -19.800 1.00 . A A . 76 ILE CD1 1 1
17 24058 1 1 76 ILE CG1 C 9.196 16.642 -20.923 1.00 . A A . 76 ILE CG1 1 1
17 24059 1 1 76 ILE CG2 C 6.780 17.411 -20.983 1.00 . A A . 76 ILE CG2 1 1
17 24060 1 1 76 ILE H H 6.549 15.326 -22.385 1.00 . A A . 76 ILE H 1 1
17 24061 1 1 76 ILE HA H 7.858 17.505 -23.839 1.00 . A A . 76 ILE HA 1 1
17 24062 1 1 76 ILE HB H 8.441 18.381 -21.884 1.00 . A A . 76 ILE HB 1 1
17 24063 1 1 76 ILE HD11 H 8.919 17.724 -19.082 1.00 . A A . 76 ILE HD11 1 1
17 24064 1 1 76 ILE HD12 H 10.552 17.050 -19.299 1.00 . A A . 76 ILE HD12 1 1
17 24065 1 1 76 ILE HD13 H 10.053 18.489 -20.220 1.00 . A A . 76 ILE HD13 1 1
17 24066 1 1 76 ILE HG12 H 8.795 15.721 -20.500 1.00 . A A . 76 ILE HG12 1 1
17 24067 1 1 76 ILE HG13 H 10.020 16.360 -21.580 1.00 . A A . 76 ILE HG13 1 1
17 24068 1 1 76 ILE HG21 H 6.497 16.407 -20.667 1.00 . A A . 76 ILE HG21 1 1
17 24069 1 1 76 ILE HG22 H 6.884 18.052 -20.108 1.00 . A A . 76 ILE HG22 1 1
17 24070 1 1 76 ILE HG23 H 6.008 17.816 -21.640 1.00 . A A . 76 ILE HG23 1 1
17 24071 1 1 76 ILE N N 6.699 15.942 -23.158 1.00 . A A . 76 ILE N 1 1
17 24072 1 1 76 ILE O O 9.970 16.197 -24.282 1.00 . A A . 76 ILE O 1 1
17 24073 1 1 77 GLY C C 10.230 12.569 -22.150 1.00 . A A . 77 GLY C 1 1
17 24074 1 1 77 GLY CA C 10.129 13.617 -23.259 1.00 . A A . 77 GLY CA 1 1
17 24075 1 1 77 GLY H H 8.375 14.265 -22.338 1.00 . A A . 77 GLY H 1 1
17 24076 1 1 77 GLY HA2 H 9.920 13.128 -24.209 1.00 . A A . 77 GLY HA2 1 1
17 24077 1 1 77 GLY HA3 H 11.084 14.131 -23.367 1.00 . A A . 77 GLY HA3 1 1
17 24078 1 1 77 GLY N N 9.085 14.585 -22.966 1.00 . A A . 77 GLY N 1 1
17 24079 1 1 77 GLY O O 9.332 11.743 -21.986 1.00 . A A . 77 GLY O 1 1
17 24080 1 1 78 GLU C C 12.768 12.142 -19.495 1.00 . A A . 78 GLU C 1 1
17 24081 1 1 78 GLU CA C 11.561 11.701 -20.326 1.00 . A A . 78 GLU CA 1 1
17 24082 1 1 78 GLU CB C 11.750 10.278 -20.855 1.00 . A A . 78 GLU CB 1 1
17 24083 1 1 78 GLU CD C 12.812 8.926 -22.700 1.00 . A A . 78 GLU CD 1 1
17 24084 1 1 78 GLU CG C 12.875 10.222 -21.890 1.00 . A A . 78 GLU CG 1 1
17 24085 1 1 78 GLU H H 12.056 13.309 -21.553 1.00 . A A . 78 GLU H 1 1
17 24086 1 1 78 GLU HA H 10.658 11.738 -19.717 1.00 . A A . 78 GLU HA 1 1
17 24087 1 1 78 GLU HB2 H 11.978 9.606 -20.027 1.00 . A A . 78 GLU HB2 1 1
17 24088 1 1 78 GLU HB3 H 10.821 9.926 -21.303 1.00 . A A . 78 GLU HB3 1 1
17 24089 1 1 78 GLU HG2 H 12.800 11.078 -22.560 1.00 . A A . 78 GLU HG2 1 1
17 24090 1 1 78 GLU HG3 H 13.840 10.294 -21.388 1.00 . A A . 78 GLU HG3 1 1
17 24091 1 1 78 GLU N N 11.330 12.635 -21.415 1.00 . A A . 78 GLU N 1 1
17 24092 1 1 78 GLU O O 13.880 12.237 -20.011 1.00 . A A . 78 GLU O 1 1
17 24093 1 1 78 GLU OE1 O 11.964 8.871 -23.617 1.00 . A A . 78 GLU OE1 1 1
17 24094 1 1 78 GLU OE2 O 13.612 8.020 -22.383 1.00 . A A . 78 GLU OE2 1 1
17 24095 1 1 79 LEU C C 14.651 11.758 -17.265 1.00 . A A . 79 LEU C 1 1
17 24096 1 1 79 LEU CA C 13.557 12.826 -17.314 1.00 . A A . 79 LEU CA 1 1
17 24097 1 1 79 LEU CB C 12.973 13.172 -15.942 1.00 . A A . 79 LEU CB 1 1
17 24098 1 1 79 LEU CD1 C 12.668 10.698 -15.558 1.00 . A A . 79 LEU CD1 1 1
17 24099 1 1 79 LEU CD2 C 14.308 12.016 -14.142 1.00 . A A . 79 LEU CD2 1 1
17 24100 1 1 79 LEU CG C 12.983 12.046 -14.906 1.00 . A A . 79 LEU CG 1 1
17 24101 1 1 79 LEU H H 11.599 12.318 -17.810 1.00 . A A . 79 LEU H 1 1
17 24102 1 1 79 LEU HA H 13.987 13.742 -17.720 1.00 . A A . 79 LEU HA 1 1
17 24103 1 1 79 LEU HB2 H 13.527 14.018 -15.536 1.00 . A A . 79 LEU HB2 1 1
17 24104 1 1 79 LEU HB3 H 11.943 13.502 -16.080 1.00 . A A . 79 LEU HB3 1 1
17 24105 1 1 79 LEU HD11 H 11.968 10.146 -14.931 1.00 . A A . 79 LEU HD11 1 1
17 24106 1 1 79 LEU HD12 H 12.224 10.864 -16.540 1.00 . A A . 79 LEU HD12 1 1
17 24107 1 1 79 LEU HD13 H 13.588 10.124 -15.669 1.00 . A A . 79 LEU HD13 1 1
17 24108 1 1 79 LEU HD21 H 15.125 11.826 -14.836 1.00 . A A . 79 LEU HD21 1 1
17 24109 1 1 79 LEU HD22 H 14.466 12.978 -13.651 1.00 . A A . 79 LEU HD22 1 1
17 24110 1 1 79 LEU HD23 H 14.277 11.226 -13.391 1.00 . A A . 79 LEU HD23 1 1
17 24111 1 1 79 LEU HG H 12.196 12.243 -14.179 1.00 . A A . 79 LEU HG 1 1
17 24112 1 1 79 LEU N N 12.507 12.398 -18.221 1.00 . A A . 79 LEU N 1 1
17 24113 1 1 79 LEU O O 14.400 10.594 -17.578 1.00 . A A . 79 LEU O 1 1
17 24114 1 1 80 HIS C C 16.495 9.915 -16.289 1.00 . A A . 80 HIS C 1 1
17 24115 1 1 80 HIS CA C 16.971 11.284 -16.777 1.00 . A A . 80 HIS CA 1 1
17 24116 1 1 80 HIS CB C 18.072 11.878 -15.895 1.00 . A A . 80 HIS CB 1 1
17 24117 1 1 80 HIS CD2 C 20.274 11.812 -17.298 1.00 . A A . 80 HIS CD2 1 1
17 24118 1 1 80 HIS CE1 C 21.353 10.319 -16.117 1.00 . A A . 80 HIS CE1 1 1
17 24119 1 1 80 HIS CG C 19.466 11.434 -16.268 1.00 . A A . 80 HIS CG 1 1
17 24120 1 1 80 HIS H H 16.034 13.137 -16.618 1.00 . A A . 80 HIS H 1 1
17 24121 1 1 80 HIS HA H 17.373 11.180 -17.784 1.00 . A A . 80 HIS HA 1 1
17 24122 1 1 80 HIS HB2 H 18.020 12.965 -15.950 1.00 . A A . 80 HIS HB2 1 1
17 24123 1 1 80 HIS HB3 H 17.879 11.602 -14.858 1.00 . A A . 80 HIS HB3 1 1
17 24124 1 1 80 HIS HD1 H 19.847 10.021 -14.720 1.00 . A A . 80 HIS HD1 1 1
17 24125 1 1 80 HIS HD2 H 20.027 12.544 -18.068 1.00 . A A . 80 HIS HD2 1 1
17 24126 1 1 80 HIS HE1 H 22.137 9.641 -15.780 1.00 . A A . 80 HIS HE1 1 1
17 24127 1 1 80 HIS N N 15.839 12.189 -16.871 1.00 . A A . 80 HIS N 1 1
17 24128 1 1 80 HIS ND1 N 20.172 10.491 -15.541 1.00 . A A . 80 HIS ND1 1 1
17 24129 1 1 80 HIS NE2 N 21.414 11.139 -17.206 1.00 . A A . 80 HIS NE2 1 1
17 24130 1 1 80 HIS O O 15.652 9.829 -15.396 1.00 . A A . 80 HIS O 1 1
17 24131 1 1 81 PRO C C 17.343 7.093 -15.213 1.00 . A A . 81 PRO C 1 1
17 24132 1 1 81 PRO CA C 16.711 7.489 -16.549 1.00 . A A . 81 PRO CA 1 1
17 24133 1 1 81 PRO CB C 17.192 6.634 -17.710 1.00 . A A . 81 PRO CB 1 1
17 24134 1 1 81 PRO CD C 18.070 8.914 -17.971 1.00 . A A . 81 PRO CD 1 1
17 24135 1 1 81 PRO CG C 18.209 7.481 -18.458 1.00 . A A . 81 PRO CG 1 1
17 24136 1 1 81 PRO HA H 15.723 7.414 -16.417 1.00 . A A . 81 PRO HA 1 1
17 24137 1 1 81 PRO HB2 H 17.642 5.708 -17.353 1.00 . A A . 81 PRO HB2 1 1
17 24138 1 1 81 PRO HB3 H 16.363 6.355 -18.360 1.00 . A A . 81 PRO HB3 1 1
17 24139 1 1 81 PRO HD2 H 19.019 9.299 -17.597 1.00 . A A . 81 PRO HD2 1 1
17 24140 1 1 81 PRO HD3 H 17.753 9.577 -18.777 1.00 . A A . 81 PRO HD3 1 1
17 24141 1 1 81 PRO HG2 H 19.219 7.113 -18.279 1.00 . A A . 81 PRO HG2 1 1
17 24142 1 1 81 PRO HG3 H 18.036 7.425 -19.533 1.00 . A A . 81 PRO HG3 1 1
17 24143 1 1 81 PRO N N 17.069 8.851 -16.911 1.00 . A A . 81 PRO N 1 1
17 24144 1 1 81 PRO O O 16.789 6.277 -14.478 1.00 . A A . 81 PRO O 1 1
17 24145 1 1 82 ASP C C 18.492 8.098 -12.540 1.00 . A A . 82 ASP C 1 1
17 24146 1 1 82 ASP CA C 19.207 7.409 -13.704 1.00 . A A . 82 ASP CA 1 1
17 24147 1 1 82 ASP CB C 20.639 7.943 -13.762 1.00 . A A . 82 ASP CB 1 1
17 24148 1 1 82 ASP CG C 21.722 6.930 -13.383 1.00 . A A . 82 ASP CG 1 1
17 24149 1 1 82 ASP H H 18.937 8.352 -15.542 1.00 . A A . 82 ASP H 1 1
17 24150 1 1 82 ASP HA H 19.203 6.323 -13.612 1.00 . A A . 82 ASP HA 1 1
17 24151 1 1 82 ASP HB2 H 20.836 8.302 -14.772 1.00 . A A . 82 ASP HB2 1 1
17 24152 1 1 82 ASP HB3 H 20.718 8.802 -13.097 1.00 . A A . 82 ASP HB3 1 1
17 24153 1 1 82 ASP N N 18.494 7.689 -14.939 1.00 . A A . 82 ASP N 1 1
17 24154 1 1 82 ASP O O 18.502 7.597 -11.416 1.00 . A A . 82 ASP O 1 1
17 24155 1 1 82 ASP OD1 O 21.549 5.749 -13.754 1.00 . A A . 82 ASP OD1 1 1
17 24156 1 1 82 ASP OD2 O 22.699 7.360 -12.733 1.00 . A A . 82 ASP OD2 1 1
17 24157 1 1 83 ASP C C 15.733 9.486 -11.748 1.00 . A A . 83 ASP C 1 1
17 24158 1 1 83 ASP CA C 17.170 10.000 -11.842 1.00 . A A . 83 ASP CA 1 1
17 24159 1 1 83 ASP CB C 17.119 11.485 -12.209 1.00 . A A . 83 ASP CB 1 1
17 24160 1 1 83 ASP CG C 18.476 12.190 -12.244 1.00 . A A . 83 ASP CG 1 1
17 24161 1 1 83 ASP H H 17.885 9.638 -13.765 1.00 . A A . 83 ASP H 1 1
17 24162 1 1 83 ASP HA H 17.728 9.851 -10.917 1.00 . A A . 83 ASP HA 1 1
17 24163 1 1 83 ASP HB2 H 16.650 11.585 -13.188 1.00 . A A . 83 ASP HB2 1 1
17 24164 1 1 83 ASP HB3 H 16.478 11.998 -11.493 1.00 . A A . 83 ASP HB3 1 1
17 24165 1 1 83 ASP N N 17.889 9.237 -12.849 1.00 . A A . 83 ASP N 1 1
17 24166 1 1 83 ASP O O 15.040 9.745 -10.765 1.00 . A A . 83 ASP O 1 1
17 24167 1 1 83 ASP OD1 O 19.229 11.928 -13.207 1.00 . A A . 83 ASP OD1 1 1
17 24168 1 1 83 ASP OD2 O 18.732 12.974 -11.304 1.00 . A A . 83 ASP OD2 1 1
17 24169 1 1 84 ARG C C 13.835 7.092 -11.801 1.00 . A A . 84 ARG C 1 1
17 24170 1 1 84 ARG CA C 13.984 8.214 -12.830 1.00 . A A . 84 ARG CA 1 1
17 24171 1 1 84 ARG CB C 13.662 7.665 -14.221 1.00 . A A . 84 ARG CB 1 1
17 24172 1 1 84 ARG CD C 13.645 5.155 -13.987 1.00 . A A . 84 ARG CD 1 1
17 24173 1 1 84 ARG CG C 12.787 6.414 -14.129 1.00 . A A . 84 ARG CG 1 1
17 24174 1 1 84 ARG CZ C 13.465 2.768 -14.681 1.00 . A A . 84 ARG CZ 1 1
17 24175 1 1 84 ARG H H 15.896 8.560 -13.580 1.00 . A A . 84 ARG H 1 1
17 24176 1 1 84 ARG HA H 13.329 9.052 -12.594 1.00 . A A . 84 ARG HA 1 1
17 24177 1 1 84 ARG HB2 H 13.150 8.428 -14.808 1.00 . A A . 84 ARG HB2 1 1
17 24178 1 1 84 ARG HB3 H 14.587 7.428 -14.747 1.00 . A A . 84 ARG HB3 1 1
17 24179 1 1 84 ARG HD2 H 14.646 5.341 -14.373 1.00 . A A . 84 ARG HD2 1 1
17 24180 1 1 84 ARG HD3 H 13.752 4.895 -12.933 1.00 . A A . 84 ARG HD3 1 1
17 24181 1 1 84 ARG HE H 12.219 4.229 -15.286 1.00 . A A . 84 ARG HE 1 1
17 24182 1 1 84 ARG HG2 H 12.115 6.498 -13.275 1.00 . A A . 84 ARG HG2 1 1
17 24183 1 1 84 ARG HG3 H 12.164 6.334 -15.020 1.00 . A A . 84 ARG HG3 1 1
17 24184 1 1 84 ARG HH11 H 15.006 3.171 -13.415 1.00 . A A . 84 ARG HH11 1 1
17 24185 1 1 84 ARG HH12 H 14.869 1.515 -13.908 1.00 . A A . 84 ARG HH12 1 1
17 24186 1 1 84 ARG HH21 H 12.036 2.045 -15.934 1.00 . A A . 84 ARG HH21 1 1
17 24187 1 1 84 ARG HH22 H 13.168 0.871 -15.349 1.00 . A A . 84 ARG HH22 1 1
17 24188 1 1 84 ARG N N 15.326 8.767 -12.784 1.00 . A A . 84 ARG N 1 1
17 24189 1 1 84 ARG NE N 13.022 4.032 -14.722 1.00 . A A . 84 ARG NE 1 1
17 24190 1 1 84 ARG NH1 N 14.537 2.458 -13.938 1.00 . A A . 84 ARG NH1 1 1
17 24191 1 1 84 ARG NH2 N 12.837 1.814 -15.381 1.00 . A A . 84 ARG NH2 1 1
17 24192 1 1 84 ARG O O 12.746 6.868 -11.275 1.00 . A A . 84 ARG O 1 1
17 24193 1 1 85 SER C C 15.287 5.854 -9.191 1.00 . A A . 85 SER C 1 1
17 24194 1 1 85 SER CA C 14.954 5.324 -10.587 1.00 . A A . 85 SER CA 1 1
17 24195 1 1 85 SER CB C 15.954 4.240 -10.996 1.00 . A A . 85 SER CB 1 1
17 24196 1 1 85 SER H H 15.828 6.606 -11.977 1.00 . A A . 85 SER H 1 1
17 24197 1 1 85 SER HA H 13.945 4.914 -10.610 1.00 . A A . 85 SER HA 1 1
17 24198 1 1 85 SER HB2 H 15.999 4.182 -12.083 1.00 . A A . 85 SER HB2 1 1
17 24199 1 1 85 SER HB3 H 16.949 4.517 -10.649 1.00 . A A . 85 SER HB3 1 1
17 24200 1 1 85 SER HG H 15.831 2.247 -11.124 1.00 . A A . 85 SER HG 1 1
17 24201 1 1 85 SER N N 14.946 6.417 -11.544 1.00 . A A . 85 SER N 1 1
17 24202 1 1 85 SER O O 15.141 5.139 -8.200 1.00 . A A . 85 SER O 1 1
17 24203 1 1 85 SER OG O 15.604 2.964 -10.466 1.00 . A A . 85 SER OG 1 1
17 24204 1 1 86 LYS C C 14.820 8.309 -7.246 1.00 . A A . 86 LYS C 1 1
17 24205 1 1 86 LYS CA C 16.081 7.736 -7.897 1.00 . A A . 86 LYS CA 1 1
17 24206 1 1 86 LYS CB C 17.187 8.772 -8.111 1.00 . A A . 86 LYS CB 1 1
17 24207 1 1 86 LYS CD C 19.556 9.087 -8.917 1.00 . A A . 86 LYS CD 1 1
17 24208 1 1 86 LYS CE C 20.966 8.754 -8.428 1.00 . A A . 86 LYS CE 1 1
17 24209 1 1 86 LYS CG C 18.534 8.091 -8.365 1.00 . A A . 86 LYS CG 1 1
17 24210 1 1 86 LYS H H 15.842 7.678 -9.966 1.00 . A A . 86 LYS H 1 1
17 24211 1 1 86 LYS HA H 16.486 6.963 -7.245 1.00 . A A . 86 LYS HA 1 1
17 24212 1 1 86 LYS HB2 H 16.933 9.411 -8.957 1.00 . A A . 86 LYS HB2 1 1
17 24213 1 1 86 LYS HB3 H 17.261 9.417 -7.236 1.00 . A A . 86 LYS HB3 1 1
17 24214 1 1 86 LYS HD2 H 19.532 9.070 -10.007 1.00 . A A . 86 LYS HD2 1 1
17 24215 1 1 86 LYS HD3 H 19.289 10.097 -8.608 1.00 . A A . 86 LYS HD3 1 1
17 24216 1 1 86 LYS HE2 H 21.680 9.460 -8.848 1.00 . A A . 86 LYS HE2 1 1
17 24217 1 1 86 LYS HE3 H 21.015 8.858 -7.343 1.00 . A A . 86 LYS HE3 1 1
17 24218 1 1 86 LYS HG2 H 18.907 7.659 -7.436 1.00 . A A . 86 LYS HG2 1 1
17 24219 1 1 86 LYS HG3 H 18.403 7.270 -9.069 1.00 . A A . 86 LYS HG3 1 1
17 24220 1 1 86 LYS HZ1 H 21.636 7.365 -9.770 1.00 . A A . 86 LYS HZ1 1 1
17 24221 1 1 86 LYS HZ2 H 22.081 7.052 -8.230 1.00 . A A . 86 LYS HZ2 1 1
17 24222 1 1 86 LYS HZ3 H 20.545 6.774 -8.709 1.00 . A A . 86 LYS HZ3 1 1
17 24223 1 1 86 LYS N N 15.727 7.103 -9.156 1.00 . A A . 86 LYS N 1 1
17 24224 1 1 86 LYS NZ N 21.337 7.375 -8.816 1.00 . A A . 86 LYS NZ 1 1
17 24225 1 1 86 LYS O O 14.738 8.406 -6.023 1.00 . A A . 86 LYS O 1 1
17 24226 1 1 87 ILE C C 11.904 8.205 -6.736 1.00 . A A . 87 ILE C 1 1
17 24227 1 1 87 ILE CA C 12.616 9.234 -7.617 1.00 . A A . 87 ILE CA 1 1
17 24228 1 1 87 ILE CB C 11.770 9.730 -8.790 1.00 . A A . 87 ILE CB 1 1
17 24229 1 1 87 ILE CD1 C 11.750 11.333 -10.737 1.00 . A A . 87 ILE CD1 1 1
17 24230 1 1 87 ILE CG1 C 12.319 11.044 -9.346 1.00 . A A . 87 ILE CG1 1 1
17 24231 1 1 87 ILE CG2 C 10.297 9.847 -8.393 1.00 . A A . 87 ILE CG2 1 1
17 24232 1 1 87 ILE H H 13.944 8.591 -9.088 1.00 . A A . 87 ILE H 1 1
17 24233 1 1 87 ILE HA H 12.859 10.103 -7.005 1.00 . A A . 87 ILE HA 1 1
17 24234 1 1 87 ILE HB H 11.829 8.992 -9.590 1.00 . A A . 87 ILE HB 1 1
17 24235 1 1 87 ILE HD11 H 10.669 11.190 -10.723 1.00 . A A . 87 ILE HD11 1 1
17 24236 1 1 87 ILE HD12 H 11.977 12.361 -11.016 1.00 . A A . 87 ILE HD12 1 1
17 24237 1 1 87 ILE HD13 H 12.197 10.652 -11.461 1.00 . A A . 87 ILE HD13 1 1
17 24238 1 1 87 ILE HG12 H 12.069 11.862 -8.671 1.00 . A A . 87 ILE HG12 1 1
17 24239 1 1 87 ILE HG13 H 13.406 10.995 -9.398 1.00 . A A . 87 ILE HG13 1 1
17 24240 1 1 87 ILE HG21 H 9.962 8.906 -7.953 1.00 . A A . 87 ILE HG21 1 1
17 24241 1 1 87 ILE HG22 H 10.179 10.650 -7.666 1.00 . A A . 87 ILE HG22 1 1
17 24242 1 1 87 ILE HG23 H 9.698 10.067 -9.277 1.00 . A A . 87 ILE HG23 1 1
17 24243 1 1 87 ILE N N 13.868 8.673 -8.093 1.00 . A A . 87 ILE N 1 1
17 24244 1 1 87 ILE O O 10.960 8.540 -6.023 1.00 . A A . 87 ILE O 1 1
17 24245 1 1 88 ALA C C 11.636 6.351 -4.585 1.00 . A A . 88 ALA C 1 1
17 24246 1 1 88 ALA CA C 11.806 5.892 -6.035 1.00 . A A . 88 ALA CA 1 1
17 24247 1 1 88 ALA CB C 12.689 4.648 -6.152 1.00 . A A . 88 ALA CB 1 1
17 24248 1 1 88 ALA H H 13.153 6.708 -7.398 1.00 . A A . 88 ALA H 1 1
17 24249 1 1 88 ALA HA H 10.826 5.667 -6.455 1.00 . A A . 88 ALA HA 1 1
17 24250 1 1 88 ALA HB1 H 12.677 4.103 -5.208 1.00 . A A . 88 ALA HB1 1 1
17 24251 1 1 88 ALA HB2 H 12.308 4.006 -6.947 1.00 . A A . 88 ALA HB2 1 1
17 24252 1 1 88 ALA HB3 H 13.711 4.947 -6.385 1.00 . A A . 88 ALA HB3 1 1
17 24253 1 1 88 ALA N N 12.385 6.972 -6.816 1.00 . A A . 88 ALA N 1 1
17 24254 1 1 88 ALA O O 12.550 6.214 -3.775 1.00 . A A . 88 ALA O 1 1
17 24255 2 2 1 HEM C1A C -8.674 12.258 -16.522 1.00 . B A . 95 HEM C1A 1 1
17 24256 2 2 1 HEM C1B C -4.755 12.757 -18.176 1.00 . B A . 95 HEM C1B 1 1
17 24257 2 2 1 HEM C1C C -3.088 12.723 -14.245 1.00 . B A . 95 HEM C1C 1 1
17 24258 2 2 1 HEM C1D C -7.001 12.206 -12.591 1.00 . B A . 95 HEM C1D 1 1
17 24259 2 2 1 HEM C2A C -9.386 12.255 -17.796 1.00 . B A . 95 HEM C2A 1 1
17 24260 2 2 1 HEM C2B C -3.510 12.943 -18.903 1.00 . B A . 95 HEM C2B 1 1
17 24261 2 2 1 HEM C2C C -2.360 12.716 -12.997 1.00 . B A . 95 HEM C2C 1 1
17 24262 2 2 1 HEM C2D C -8.279 12.029 -11.874 1.00 . B A . 95 HEM C2D 1 1
17 24263 2 2 1 HEM C3A C -8.471 12.416 -18.766 1.00 . B A . 95 HEM C3A 1 1
17 24264 2 2 1 HEM C3B C -2.538 12.992 -17.979 1.00 . B A . 95 HEM C3B 1 1
17 24265 2 2 1 HEM C3C C -3.304 12.580 -11.993 1.00 . B A . 95 HEM C3C 1 1
17 24266 2 2 1 HEM C3D C -9.209 11.983 -12.815 1.00 . B A . 95 HEM C3D 1 1
17 24267 2 2 1 HEM C4A C -7.192 12.517 -18.123 1.00 . B A . 95 HEM C4A 1 1
17 24268 2 2 1 HEM C4B C -3.166 12.861 -16.664 1.00 . B A . 95 HEM C4B 1 1
17 24269 2 2 1 HEM C4C C -4.575 12.466 -12.641 1.00 . B A . 95 HEM C4C 1 1
17 24270 2 2 1 HEM C4D C -8.581 12.129 -14.106 1.00 . B A . 95 HEM C4D 1 1
17 24271 2 2 1 HEM CAA C -10.733 11.521 -18.133 1.00 . B A . 95 HEM CAA 1 1
17 24272 2 2 1 HEM CAB C -1.063 13.162 -18.254 1.00 . B A . 95 HEM CAB 1 1
17 24273 2 2 1 HEM CAC C -2.984 12.539 -10.535 1.00 . B A . 95 HEM CAC 1 1
17 24274 2 2 1 HEM CAD C -10.818 12.058 -12.740 1.00 . B A . 95 HEM CAD 1 1
17 24275 2 2 1 HEM CBA C -10.783 10.052 -18.613 1.00 . B A . 95 HEM CBA 1 1
17 24276 2 2 1 HEM CBB C -0.379 12.891 -19.230 1.00 . B A . 95 HEM CBB 1 1
17 24277 2 2 1 HEM CBC C -2.260 11.911 -9.994 1.00 . B A . 95 HEM CBC 1 1
17 24278 2 2 1 HEM CBD C -11.442 10.787 -13.366 1.00 . B A . 95 HEM CBD 1 1
17 24279 2 2 1 HEM CGA C -9.789 9.154 -17.892 1.00 . B A . 95 HEM CGA 1 1
17 24280 2 2 1 HEM CGD C -12.169 9.944 -12.319 1.00 . B A . 95 HEM CGD 1 1
17 24281 2 2 1 HEM CHA C -9.222 12.124 -15.322 1.00 . B A . 95 HEM CHA 1 1
17 24282 2 2 1 HEM CHB C -5.984 12.673 -18.795 1.00 . B A . 95 HEM CHB 1 1
17 24283 2 2 1 HEM CHC C -2.525 12.849 -15.469 1.00 . B A . 95 HEM CHC 1 1
17 24284 2 2 1 HEM CHD C -5.762 12.299 -11.999 1.00 . B A . 95 HEM CHD 1 1
17 24285 2 2 1 HEM CMA C -8.765 12.434 -20.258 1.00 . B A . 95 HEM CMA 1 1
17 24286 2 2 1 HEM CMB C -3.304 13.038 -20.406 1.00 . B A . 95 HEM CMB 1 1
17 24287 2 2 1 HEM CMC C -0.894 12.868 -12.762 1.00 . B A . 95 HEM CMC 1 1
17 24288 2 2 1 HEM CMD C -8.443 11.936 -10.388 1.00 . B A . 95 HEM CMD 1 1
17 24289 2 2 1 HEM FE FE -5.881 12.475 -15.405 1.00 . B A . 95 HEM FE 1 1
17 24290 2 2 1 HEM HAA1 H -11.350 12.143 -18.817 1.00 . B A . 95 HEM HAA1 1 1
17 24291 2 2 1 HEM HAA2 H -11.257 11.241 -17.195 1.00 . B A . 95 HEM HAA2 1 1
17 24292 2 2 1 HEM HAB H -0.668 13.863 -17.415 1.00 . B A . 95 HEM HAB 1 1
17 24293 2 2 1 HEM HAC H -3.606 13.515 -10.073 1.00 . B A . 95 HEM HAC 1 1
17 24294 2 2 1 HEM HAD1 H -11.268 12.947 -13.238 1.00 . B A . 95 HEM HAD1 1 1
17 24295 2 2 1 HEM HAD2 H -11.112 12.109 -11.670 1.00 . B A . 95 HEM HAD2 1 1
17 24296 2 2 1 HEM HBA1 H -10.553 10.004 -19.699 1.00 . B A . 95 HEM HBA1 1 1
17 24297 2 2 1 HEM HBA2 H -11.803 9.637 -18.455 1.00 . B A . 95 HEM HBA2 1 1
17 24298 2 2 1 HEM HBB1 H -0.779 12.374 -20.114 1.00 . B A . 95 HEM HBB1 1 1
17 24299 2 2 1 HEM HBB2 H 0.699 13.100 -19.213 1.00 . B A . 95 HEM HBB2 1 1
17 24300 2 2 1 HEM HBC1 H -1.673 11.149 -10.524 1.00 . B A . 95 HEM HBC1 1 1
17 24301 2 2 1 HEM HBC2 H -2.065 12.039 -8.919 1.00 . B A . 95 HEM HBC2 1 1
17 24302 2 2 1 HEM HBD1 H -10.654 10.184 -13.871 1.00 . B A . 95 HEM HBD1 1 1
17 24303 2 2 1 HEM HBD2 H -12.170 11.056 -14.158 1.00 . B A . 95 HEM HBD2 1 1
17 24304 2 2 1 HEM HHA H -10.329 12.003 -15.255 1.00 . B A . 95 HEM HHA 1 1
17 24305 2 2 1 HEM HHB H -6.060 12.850 -19.857 1.00 . B A . 95 HEM HHB 1 1
17 24306 2 2 1 HEM HHC H -1.435 13.008 -15.468 1.00 . B A . 95 HEM HHC 1 1
17 24307 2 2 1 HEM HHD H -5.762 12.222 -10.910 1.00 . B A . 95 HEM HHD 1 1
17 24308 2 2 1 HEM HMA1 H -8.993 13.333 -20.676 1.00 . B A . 95 HEM HMA1 1 1
17 24309 2 2 1 HEM HMA2 H -9.394 11.570 -20.646 1.00 . B A . 95 HEM HMA2 1 1
17 24310 2 2 1 HEM HMA3 H -7.699 12.082 -20.908 1.00 . B A . 95 HEM HMA3 1 1
17 24311 2 2 1 HEM HMB1 H -3.411 14.356 -20.705 1.00 . B A . 95 HEM HMB1 1 1
17 24312 2 2 1 HEM HMB2 H -4.271 12.770 -20.894 1.00 . B A . 95 HEM HMB2 1 1
17 24313 2 2 1 HEM HMB3 H -2.493 12.791 -20.771 1.00 . B A . 95 HEM HMB3 1 1
17 24314 2 2 1 HEM HMC1 H -0.517 13.588 -12.765 1.00 . B A . 95 HEM HMC1 1 1
17 24315 2 2 1 HEM HMC2 H -0.494 12.102 -13.804 1.00 . B A . 95 HEM HMC2 1 1
17 24316 2 2 1 HEM HMC3 H -0.649 11.943 -12.027 1.00 . B A . 95 HEM HMC3 1 1
17 24317 2 2 1 HEM HMD1 H -8.361 13.362 -10.154 1.00 . B A . 95 HEM HMD1 1 1
17 24318 2 2 1 HEM HMD2 H -7.894 11.619 -9.975 1.00 . B A . 95 HEM HMD2 1 1
17 24319 2 2 1 HEM HMD3 H -9.621 12.073 -10.233 1.00 . B A . 95 HEM HMD3 1 1
17 24320 2 2 1 HEM NA N -7.338 12.398 -16.770 1.00 . B A . 95 HEM NA 1 1
17 24321 2 2 1 HEM NB N -4.516 12.705 -16.837 1.00 . B A . 95 HEM NB 1 1
17 24322 2 2 1 HEM NC N -4.424 12.573 -14.010 1.00 . B A . 95 HEM NC 1 1
17 24323 2 2 1 HEM ND N -7.247 12.260 -13.950 1.00 . B A . 95 HEM ND 1 1
17 24324 2 2 1 HEM O1A O -9.228 9.583 -16.851 1.00 . B A . 95 HEM O1A 1 1
17 24325 2 2 1 HEM O1D O -11.777 8.864 -11.878 1.00 . B A . 95 HEM O1D 1 1
17 24326 2 2 1 HEM O2A O -9.564 8.002 -18.343 1.00 . B A . 95 HEM O2A 1 1
17 24327 2 2 1 HEM O2D O -13.405 10.404 -12.193 1.00 . B A . 95 HEM O2D 1 1
18 24328 1 1 4 VAL C C 15.851 14.891 -25.152 1.00 . A A . 4 VAL C 1 1
18 24329 1 1 4 VAL CA C 14.751 14.550 -26.161 1.00 . A A . 4 VAL CA 1 1
18 24330 1 1 4 VAL CB C 13.745 13.529 -25.626 1.00 . A A . 4 VAL CB 1 1
18 24331 1 1 4 VAL CG1 C 13.873 13.376 -24.109 1.00 . A A . 4 VAL CG1 1 1
18 24332 1 1 4 VAL CG2 C 12.317 13.911 -26.019 1.00 . A A . 4 VAL CG2 1 1
18 24333 1 1 4 VAL H H 15.902 13.220 -27.279 1.00 . A A . 4 VAL H 1 1
18 24334 1 1 4 VAL HA H 14.208 15.462 -26.409 1.00 . A A . 4 VAL HA 1 1
18 24335 1 1 4 VAL HB H 13.971 12.566 -26.080 1.00 . A A . 4 VAL HB 1 1
18 24336 1 1 4 VAL HG11 H 14.786 12.829 -23.875 1.00 . A A . 4 VAL HG11 1 1
18 24337 1 1 4 VAL HG12 H 13.911 14.362 -23.645 1.00 . A A . 4 VAL HG12 1 1
18 24338 1 1 4 VAL HG13 H 13.013 12.827 -23.725 1.00 . A A . 4 VAL HG13 1 1
18 24339 1 1 4 VAL HG21 H 11.740 14.136 -25.121 1.00 . A A . 4 VAL HG21 1 1
18 24340 1 1 4 VAL HG22 H 12.339 14.788 -26.666 1.00 . A A . 4 VAL HG22 1 1
18 24341 1 1 4 VAL HG23 H 11.851 13.080 -26.550 1.00 . A A . 4 VAL HG23 1 1
18 24342 1 1 4 VAL N N 15.358 14.055 -27.384 1.00 . A A . 4 VAL N 1 1
18 24343 1 1 4 VAL O O 16.887 14.230 -25.111 1.00 . A A . 4 VAL O 1 1
18 24344 1 1 5 LYS C C 16.210 15.687 -22.022 1.00 . A A . 5 LYS C 1 1
18 24345 1 1 5 LYS CA C 16.540 16.357 -23.357 1.00 . A A . 5 LYS CA 1 1
18 24346 1 1 5 LYS CB C 16.581 17.886 -23.284 1.00 . A A . 5 LYS CB 1 1
18 24347 1 1 5 LYS CD C 17.895 19.744 -24.370 1.00 . A A . 5 LYS CD 1 1
18 24348 1 1 5 LYS CE C 19.238 20.090 -25.018 1.00 . A A . 5 LYS CE 1 1
18 24349 1 1 5 LYS CG C 17.977 18.413 -23.619 1.00 . A A . 5 LYS CG 1 1
18 24350 1 1 5 LYS H H 14.740 16.453 -24.402 1.00 . A A . 5 LYS H 1 1
18 24351 1 1 5 LYS HA H 17.527 16.023 -23.676 1.00 . A A . 5 LYS HA 1 1
18 24352 1 1 5 LYS HB2 H 15.853 18.306 -23.979 1.00 . A A . 5 LYS HB2 1 1
18 24353 1 1 5 LYS HB3 H 16.294 18.213 -22.285 1.00 . A A . 5 LYS HB3 1 1
18 24354 1 1 5 LYS HD2 H 17.122 19.686 -25.135 1.00 . A A . 5 LYS HD2 1 1
18 24355 1 1 5 LYS HD3 H 17.605 20.536 -23.681 1.00 . A A . 5 LYS HD3 1 1
18 24356 1 1 5 LYS HE2 H 19.877 19.208 -25.039 1.00 . A A . 5 LYS HE2 1 1
18 24357 1 1 5 LYS HE3 H 19.080 20.395 -26.053 1.00 . A A . 5 LYS HE3 1 1
18 24358 1 1 5 LYS HG2 H 18.550 18.545 -22.701 1.00 . A A . 5 LYS HG2 1 1
18 24359 1 1 5 LYS HG3 H 18.511 17.681 -24.225 1.00 . A A . 5 LYS HG3 1 1
18 24360 1 1 5 LYS HZ1 H 19.246 21.626 -23.668 1.00 . A A . 5 LYS HZ1 1 1
18 24361 1 1 5 LYS HZ2 H 20.652 20.798 -23.724 1.00 . A A . 5 LYS HZ2 1 1
18 24362 1 1 5 LYS HZ3 H 20.276 21.848 -24.917 1.00 . A A . 5 LYS HZ3 1 1
18 24363 1 1 5 LYS N N 15.586 15.921 -24.363 1.00 . A A . 5 LYS N 1 1
18 24364 1 1 5 LYS NZ N 19.907 21.178 -24.271 1.00 . A A . 5 LYS NZ 1 1
18 24365 1 1 5 LYS O O 15.100 15.828 -21.511 1.00 . A A . 5 LYS O 1 1
18 24366 1 1 6 TYR C C 17.319 15.209 -19.052 1.00 . A A . 6 TYR C 1 1
18 24367 1 1 6 TYR CA C 17.021 14.280 -20.230 1.00 . A A . 6 TYR CA 1 1
18 24368 1 1 6 TYR CB C 18.038 13.137 -20.233 1.00 . A A . 6 TYR CB 1 1
18 24369 1 1 6 TYR CD1 C 16.821 11.358 -21.542 1.00 . A A . 6 TYR CD1 1 1
18 24370 1 1 6 TYR CD2 C 18.891 12.184 -22.406 1.00 . A A . 6 TYR CD2 1 1
18 24371 1 1 6 TYR CE1 C 16.702 10.472 -22.672 1.00 . A A . 6 TYR CE1 1 1
18 24372 1 1 6 TYR CE2 C 18.773 11.298 -23.536 1.00 . A A . 6 TYR CE2 1 1
18 24373 1 1 6 TYR CG C 17.912 12.196 -21.432 1.00 . A A . 6 TYR CG 1 1
18 24374 1 1 6 TYR CZ C 17.684 10.486 -23.612 1.00 . A A . 6 TYR CZ 1 1
18 24375 1 1 6 TYR H H 18.093 14.864 -21.918 1.00 . A A . 6 TYR H 1 1
18 24376 1 1 6 TYR HA H 15.985 13.947 -20.167 1.00 . A A . 6 TYR HA 1 1
18 24377 1 1 6 TYR HB2 H 19.043 13.558 -20.218 1.00 . A A . 6 TYR HB2 1 1
18 24378 1 1 6 TYR HB3 H 17.921 12.558 -19.316 1.00 . A A . 6 TYR HB3 1 1
18 24379 1 1 6 TYR HD1 H 16.048 11.368 -20.773 1.00 . A A . 6 TYR HD1 1 1
18 24380 1 1 6 TYR HD2 H 19.753 12.846 -22.320 1.00 . A A . 6 TYR HD2 1 1
18 24381 1 1 6 TYR HE1 H 15.845 9.806 -22.770 1.00 . A A . 6 TYR HE1 1 1
18 24382 1 1 6 TYR HE2 H 19.539 11.279 -24.311 1.00 . A A . 6 TYR HE2 1 1
18 24383 1 1 6 TYR HH H 18.349 9.777 -25.296 1.00 . A A . 6 TYR HH 1 1
18 24384 1 1 6 TYR N N 17.193 14.973 -21.495 1.00 . A A . 6 TYR N 1 1
18 24385 1 1 6 TYR O O 18.478 15.415 -18.697 1.00 . A A . 6 TYR O 1 1
18 24386 1 1 6 TYR OH O 17.573 9.650 -24.679 1.00 . A A . 6 TYR OH 1 1
18 24387 1 1 7 TYR C C 15.997 15.950 -16.039 1.00 . A A . 7 TYR C 1 1
18 24388 1 1 7 TYR CA C 16.385 16.647 -17.344 1.00 . A A . 7 TYR CA 1 1
18 24389 1 1 7 TYR CB C 15.410 17.796 -17.605 1.00 . A A . 7 TYR CB 1 1
18 24390 1 1 7 TYR CD1 C 13.541 16.771 -18.951 1.00 . A A . 7 TYR CD1 1 1
18 24391 1 1 7 TYR CD2 C 14.942 18.391 -20.010 1.00 . A A . 7 TYR CD2 1 1
18 24392 1 1 7 TYR CE1 C 12.782 16.631 -20.166 1.00 . A A . 7 TYR CE1 1 1
18 24393 1 1 7 TYR CE2 C 14.183 18.252 -21.226 1.00 . A A . 7 TYR CE2 1 1
18 24394 1 1 7 TYR CG C 14.605 17.648 -18.897 1.00 . A A . 7 TYR CG 1 1
18 24395 1 1 7 TYR CZ C 13.141 17.379 -21.244 1.00 . A A . 7 TYR CZ 1 1
18 24396 1 1 7 TYR H H 15.313 15.571 -18.771 1.00 . A A . 7 TYR H 1 1
18 24397 1 1 7 TYR HA H 17.428 16.960 -17.285 1.00 . A A . 7 TYR HA 1 1
18 24398 1 1 7 TYR HB2 H 14.720 17.870 -16.765 1.00 . A A . 7 TYR HB2 1 1
18 24399 1 1 7 TYR HB3 H 15.968 18.731 -17.643 1.00 . A A . 7 TYR HB3 1 1
18 24400 1 1 7 TYR HD1 H 13.275 16.182 -18.072 1.00 . A A . 7 TYR HD1 1 1
18 24401 1 1 7 TYR HD2 H 15.782 19.085 -19.968 1.00 . A A . 7 TYR HD2 1 1
18 24402 1 1 7 TYR HE1 H 11.940 15.942 -20.222 1.00 . A A . 7 TYR HE1 1 1
18 24403 1 1 7 TYR HE2 H 14.439 18.834 -22.112 1.00 . A A . 7 TYR HE2 1 1
18 24404 1 1 7 TYR HH H 12.880 17.736 -23.138 1.00 . A A . 7 TYR HH 1 1
18 24405 1 1 7 TYR N N 16.253 15.745 -18.476 1.00 . A A . 7 TYR N 1 1
18 24406 1 1 7 TYR O O 14.926 15.352 -15.945 1.00 . A A . 7 TYR O 1 1
18 24407 1 1 7 TYR OH O 12.425 17.248 -22.393 1.00 . A A . 7 TYR OH 1 1
18 24408 1 1 8 THR C C 15.654 16.266 -12.960 1.00 . A A . 8 THR C 1 1
18 24409 1 1 8 THR CA C 16.653 15.437 -13.768 1.00 . A A . 8 THR CA 1 1
18 24410 1 1 8 THR CB C 18.005 15.267 -13.072 1.00 . A A . 8 THR CB 1 1
18 24411 1 1 8 THR CG2 C 19.077 14.702 -14.005 1.00 . A A . 8 THR CG2 1 1
18 24412 1 1 8 THR H H 17.757 16.538 -15.150 1.00 . A A . 8 THR H 1 1
18 24413 1 1 8 THR HA H 16.201 14.458 -13.928 1.00 . A A . 8 THR HA 1 1
18 24414 1 1 8 THR HB H 17.907 14.656 -12.175 1.00 . A A . 8 THR HB 1 1
18 24415 1 1 8 THR HG1 H 17.890 17.245 -13.358 1.00 . A A . 8 THR HG1 1 1
18 24416 1 1 8 THR HG21 H 18.618 14.401 -14.947 1.00 . A A . 8 THR HG21 1 1
18 24417 1 1 8 THR HG22 H 19.832 15.464 -14.196 1.00 . A A . 8 THR HG22 1 1
18 24418 1 1 8 THR HG23 H 19.546 13.836 -13.538 1.00 . A A . 8 THR HG23 1 1
18 24419 1 1 8 THR N N 16.889 16.050 -15.064 1.00 . A A . 8 THR N 1 1
18 24420 1 1 8 THR O O 15.375 17.415 -13.301 1.00 . A A . 8 THR O 1 1
18 24421 1 1 8 THR OG1 O 18.434 16.602 -12.819 1.00 . A A . 8 THR OG1 1 1
18 24422 1 1 9 LEU C C 14.626 17.762 -10.807 1.00 . A A . 9 LEU C 1 1
18 24423 1 1 9 LEU CA C 14.177 16.318 -11.045 1.00 . A A . 9 LEU CA 1 1
18 24424 1 1 9 LEU CB C 13.964 15.521 -9.758 1.00 . A A . 9 LEU CB 1 1
18 24425 1 1 9 LEU CD1 C 13.689 13.327 -10.972 1.00 . A A . 9 LEU CD1 1 1
18 24426 1 1 9 LEU CD2 C 12.996 13.535 -8.540 1.00 . A A . 9 LEU CD2 1 1
18 24427 1 1 9 LEU CG C 13.125 14.247 -9.888 1.00 . A A . 9 LEU CG 1 1
18 24428 1 1 9 LEU H H 15.371 14.717 -11.634 1.00 . A A . 9 LEU H 1 1
18 24429 1 1 9 LEU HA H 13.224 16.336 -11.574 1.00 . A A . 9 LEU HA 1 1
18 24430 1 1 9 LEU HB2 H 14.941 15.248 -9.357 1.00 . A A . 9 LEU HB2 1 1
18 24431 1 1 9 LEU HB3 H 13.489 16.171 -9.024 1.00 . A A . 9 LEU HB3 1 1
18 24432 1 1 9 LEU HD11 H 13.684 13.848 -11.929 1.00 . A A . 9 LEU HD11 1 1
18 24433 1 1 9 LEU HD12 H 14.710 13.048 -10.716 1.00 . A A . 9 LEU HD12 1 1
18 24434 1 1 9 LEU HD13 H 13.073 12.430 -11.044 1.00 . A A . 9 LEU HD13 1 1
18 24435 1 1 9 LEU HD21 H 12.906 12.461 -8.705 1.00 . A A . 9 LEU HD21 1 1
18 24436 1 1 9 LEU HD22 H 13.882 13.737 -7.936 1.00 . A A . 9 LEU HD22 1 1
18 24437 1 1 9 LEU HD23 H 12.110 13.898 -8.020 1.00 . A A . 9 LEU HD23 1 1
18 24438 1 1 9 LEU HG H 12.120 14.532 -10.198 1.00 . A A . 9 LEU HG 1 1
18 24439 1 1 9 LEU N N 15.140 15.651 -11.905 1.00 . A A . 9 LEU N 1 1
18 24440 1 1 9 LEU O O 13.796 18.658 -10.662 1.00 . A A . 9 LEU O 1 1
18 24441 1 1 10 GLU C C 15.878 20.275 -11.511 1.00 . A A . 10 GLU C 1 1
18 24442 1 1 10 GLU CA C 16.508 19.260 -10.556 1.00 . A A . 10 GLU CA 1 1
18 24443 1 1 10 GLU CB C 18.030 19.232 -10.710 1.00 . A A . 10 GLU CB 1 1
18 24444 1 1 10 GLU CD C 20.151 19.169 -9.347 1.00 . A A . 10 GLU CD 1 1
18 24445 1 1 10 GLU CG C 18.720 19.704 -9.428 1.00 . A A . 10 GLU CG 1 1
18 24446 1 1 10 GLU H H 16.606 17.207 -10.892 1.00 . A A . 10 GLU H 1 1
18 24447 1 1 10 GLU HA H 16.258 19.517 -9.526 1.00 . A A . 10 GLU HA 1 1
18 24448 1 1 10 GLU HB2 H 18.356 18.221 -10.952 1.00 . A A . 10 GLU HB2 1 1
18 24449 1 1 10 GLU HB3 H 18.326 19.870 -11.542 1.00 . A A . 10 GLU HB3 1 1
18 24450 1 1 10 GLU HG2 H 18.731 20.793 -9.396 1.00 . A A . 10 GLU HG2 1 1
18 24451 1 1 10 GLU HG3 H 18.152 19.366 -8.561 1.00 . A A . 10 GLU HG3 1 1
18 24452 1 1 10 GLU N N 15.938 17.942 -10.773 1.00 . A A . 10 GLU N 1 1
18 24453 1 1 10 GLU O O 15.903 21.477 -11.251 1.00 . A A . 10 GLU O 1 1
18 24454 1 1 10 GLU OE1 O 20.296 17.929 -9.377 1.00 . A A . 10 GLU OE1 1 1
18 24455 1 1 10 GLU OE2 O 21.068 20.015 -9.257 1.00 . A A . 10 GLU OE2 1 1
18 24456 1 1 11 GLU C C 13.177 20.615 -13.389 1.00 . A A . 11 GLU C 1 1
18 24457 1 1 11 GLU CA C 14.693 20.599 -13.595 1.00 . A A . 11 GLU CA 1 1
18 24458 1 1 11 GLU CB C 15.050 20.142 -15.011 1.00 . A A . 11 GLU CB 1 1
18 24459 1 1 11 GLU CD C 17.365 20.968 -14.451 1.00 . A A . 11 GLU CD 1 1
18 24460 1 1 11 GLU CG C 16.550 19.870 -15.138 1.00 . A A . 11 GLU CG 1 1
18 24461 1 1 11 GLU H H 15.313 18.775 -12.803 1.00 . A A . 11 GLU H 1 1
18 24462 1 1 11 GLU HA H 15.099 21.597 -13.429 1.00 . A A . 11 GLU HA 1 1
18 24463 1 1 11 GLU HB2 H 14.492 19.238 -15.256 1.00 . A A . 11 GLU HB2 1 1
18 24464 1 1 11 GLU HB3 H 14.752 20.905 -15.730 1.00 . A A . 11 GLU HB3 1 1
18 24465 1 1 11 GLU HG2 H 16.788 18.905 -14.693 1.00 . A A . 11 GLU HG2 1 1
18 24466 1 1 11 GLU HG3 H 16.825 19.814 -16.191 1.00 . A A . 11 GLU HG3 1 1
18 24467 1 1 11 GLU N N 15.328 19.754 -12.599 1.00 . A A . 11 GLU N 1 1
18 24468 1 1 11 GLU O O 12.580 21.678 -13.226 1.00 . A A . 11 GLU O 1 1
18 24469 1 1 11 GLU OE1 O 17.088 22.151 -14.748 1.00 . A A . 11 GLU OE1 1 1
18 24470 1 1 11 GLU OE2 O 18.248 20.601 -13.646 1.00 . A A . 11 GLU OE2 1 1
18 24471 1 1 12 ILE C C 10.753 19.962 -11.910 1.00 . A A . 12 ILE C 1 1
18 24472 1 1 12 ILE CA C 11.163 19.287 -13.221 1.00 . A A . 12 ILE CA 1 1
18 24473 1 1 12 ILE CB C 10.749 17.817 -13.310 1.00 . A A . 12 ILE CB 1 1
18 24474 1 1 12 ILE CD1 C 12.194 16.140 -14.518 1.00 . A A . 12 ILE CD1 1 1
18 24475 1 1 12 ILE CG1 C 11.124 17.223 -14.671 1.00 . A A . 12 ILE CG1 1 1
18 24476 1 1 12 ILE CG2 C 9.260 17.647 -13.002 1.00 . A A . 12 ILE CG2 1 1
18 24477 1 1 12 ILE H H 13.091 18.564 -13.537 1.00 . A A . 12 ILE H 1 1
18 24478 1 1 12 ILE HA H 10.677 19.810 -14.045 1.00 . A A . 12 ILE HA 1 1
18 24479 1 1 12 ILE HB H 11.300 17.260 -12.553 1.00 . A A . 12 ILE HB 1 1
18 24480 1 1 12 ILE HD11 H 12.918 16.229 -15.328 1.00 . A A . 12 ILE HD11 1 1
18 24481 1 1 12 ILE HD12 H 12.700 16.261 -13.562 1.00 . A A . 12 ILE HD12 1 1
18 24482 1 1 12 ILE HD13 H 11.723 15.157 -14.559 1.00 . A A . 12 ILE HD13 1 1
18 24483 1 1 12 ILE HG12 H 10.238 16.802 -15.144 1.00 . A A . 12 ILE HG12 1 1
18 24484 1 1 12 ILE HG13 H 11.492 18.012 -15.326 1.00 . A A . 12 ILE HG13 1 1
18 24485 1 1 12 ILE HG21 H 9.073 16.628 -12.665 1.00 . A A . 12 ILE HG21 1 1
18 24486 1 1 12 ILE HG22 H 8.967 18.348 -12.221 1.00 . A A . 12 ILE HG22 1 1
18 24487 1 1 12 ILE HG23 H 8.677 17.844 -13.903 1.00 . A A . 12 ILE HG23 1 1
18 24488 1 1 12 ILE N N 12.598 19.424 -13.403 1.00 . A A . 12 ILE N 1 1
18 24489 1 1 12 ILE O O 9.677 20.551 -11.820 1.00 . A A . 12 ILE O 1 1
18 24490 1 1 13 GLN C C 11.086 21.942 -9.769 1.00 . A A . 13 GLN C 1 1
18 24491 1 1 13 GLN CA C 11.378 20.447 -9.625 1.00 . A A . 13 GLN CA 1 1
18 24492 1 1 13 GLN CB C 12.551 20.207 -8.672 1.00 . A A . 13 GLN CB 1 1
18 24493 1 1 13 GLN CD C 11.233 18.593 -7.251 1.00 . A A . 13 GLN CD 1 1
18 24494 1 1 13 GLN CG C 12.500 18.795 -8.084 1.00 . A A . 13 GLN CG 1 1
18 24495 1 1 13 GLN H H 12.507 19.374 -11.007 1.00 . A A . 13 GLN H 1 1
18 24496 1 1 13 GLN HA H 10.495 19.934 -9.241 1.00 . A A . 13 GLN HA 1 1
18 24497 1 1 13 GLN HB2 H 13.491 20.349 -9.204 1.00 . A A . 13 GLN HB2 1 1
18 24498 1 1 13 GLN HB3 H 12.527 20.941 -7.867 1.00 . A A . 13 GLN HB3 1 1
18 24499 1 1 13 GLN HE21 H 12.334 18.911 -5.583 1.00 . A A . 13 GLN HE21 1 1
18 24500 1 1 13 GLN HE22 H 10.654 18.594 -5.311 1.00 . A A . 13 GLN HE22 1 1
18 24501 1 1 13 GLN HG2 H 12.532 18.061 -8.889 1.00 . A A . 13 GLN HG2 1 1
18 24502 1 1 13 GLN HG3 H 13.379 18.625 -7.462 1.00 . A A . 13 GLN HG3 1 1
18 24503 1 1 13 GLN N N 11.635 19.854 -10.926 1.00 . A A . 13 GLN N 1 1
18 24504 1 1 13 GLN NE2 N 11.423 18.710 -5.940 1.00 . A A . 13 GLN NE2 1 1
18 24505 1 1 13 GLN O O 10.246 22.486 -9.056 1.00 . A A . 13 GLN O 1 1
18 24506 1 1 13 GLN OE1 O 10.153 18.349 -7.765 1.00 . A A . 13 GLN OE1 1 1
18 24507 1 1 14 LYS C C 10.320 24.210 -11.713 1.00 . A A . 14 LYS C 1 1
18 24508 1 1 14 LYS CA C 11.626 23.985 -10.948 1.00 . A A . 14 LYS CA 1 1
18 24509 1 1 14 LYS CB C 12.858 24.559 -11.650 1.00 . A A . 14 LYS CB 1 1
18 24510 1 1 14 LYS CD C 13.441 26.804 -12.636 1.00 . A A . 14 LYS CD 1 1
18 24511 1 1 14 LYS CE C 14.218 28.073 -12.274 1.00 . A A . 14 LYS CE 1 1
18 24512 1 1 14 LYS CG C 12.997 26.058 -11.376 1.00 . A A . 14 LYS CG 1 1
18 24513 1 1 14 LYS H H 12.479 22.113 -11.275 1.00 . A A . 14 LYS H 1 1
18 24514 1 1 14 LYS HA H 11.548 24.478 -9.979 1.00 . A A . 14 LYS HA 1 1
18 24515 1 1 14 LYS HB2 H 13.752 24.038 -11.307 1.00 . A A . 14 LYS HB2 1 1
18 24516 1 1 14 LYS HB3 H 12.782 24.386 -12.723 1.00 . A A . 14 LYS HB3 1 1
18 24517 1 1 14 LYS HD2 H 14.065 26.155 -13.249 1.00 . A A . 14 LYS HD2 1 1
18 24518 1 1 14 LYS HD3 H 12.570 27.067 -13.235 1.00 . A A . 14 LYS HD3 1 1
18 24519 1 1 14 LYS HE2 H 13.574 28.756 -11.720 1.00 . A A . 14 LYS HE2 1 1
18 24520 1 1 14 LYS HE3 H 15.052 27.821 -11.620 1.00 . A A . 14 LYS HE3 1 1
18 24521 1 1 14 LYS HG2 H 12.044 26.457 -11.030 1.00 . A A . 14 LYS HG2 1 1
18 24522 1 1 14 LYS HG3 H 13.720 26.219 -10.578 1.00 . A A . 14 LYS HG3 1 1
18 24523 1 1 14 LYS HZ1 H 14.889 28.052 -14.205 1.00 . A A . 14 LYS HZ1 1 1
18 24524 1 1 14 LYS HZ2 H 14.041 29.395 -13.822 1.00 . A A . 14 LYS HZ2 1 1
18 24525 1 1 14 LYS HZ3 H 15.574 29.218 -13.288 1.00 . A A . 14 LYS HZ3 1 1
18 24526 1 1 14 LYS N N 11.798 22.563 -10.699 1.00 . A A . 14 LYS N 1 1
18 24527 1 1 14 LYS NZ N 14.721 28.738 -13.496 1.00 . A A . 14 LYS NZ 1 1
18 24528 1 1 14 LYS O O 9.830 25.335 -11.793 1.00 . A A . 14 LYS O 1 1
18 24529 1 1 15 HIS C C 7.409 22.628 -12.167 1.00 . A A . 15 HIS C 1 1
18 24530 1 1 15 HIS CA C 8.555 23.187 -13.012 1.00 . A A . 15 HIS CA 1 1
18 24531 1 1 15 HIS CB C 8.702 22.475 -14.358 1.00 . A A . 15 HIS CB 1 1
18 24532 1 1 15 HIS CD2 C 11.093 22.321 -15.403 1.00 . A A . 15 HIS CD2 1 1
18 24533 1 1 15 HIS CE1 C 11.099 24.244 -16.447 1.00 . A A . 15 HIS CE1 1 1
18 24534 1 1 15 HIS CG C 9.894 22.928 -15.166 1.00 . A A . 15 HIS CG 1 1
18 24535 1 1 15 HIS H H 10.200 22.210 -12.185 1.00 . A A . 15 HIS H 1 1
18 24536 1 1 15 HIS HA H 8.367 24.241 -13.213 1.00 . A A . 15 HIS HA 1 1
18 24537 1 1 15 HIS HB2 H 8.783 21.401 -14.182 1.00 . A A . 15 HIS HB2 1 1
18 24538 1 1 15 HIS HB3 H 7.797 22.634 -14.943 1.00 . A A . 15 HIS HB3 1 1
18 24539 1 1 15 HIS HD1 H 9.194 24.816 -15.858 1.00 . A A . 15 HIS HD1 1 1
18 24540 1 1 15 HIS HD2 H 11.401 21.349 -15.021 1.00 . A A . 15 HIS HD2 1 1
18 24541 1 1 15 HIS HE1 H 11.429 25.085 -17.059 1.00 . A A . 15 HIS HE1 1 1
18 24542 1 1 15 HIS N N 9.794 23.121 -12.256 1.00 . A A . 15 HIS N 1 1
18 24543 1 1 15 HIS ND1 N 9.929 24.138 -15.837 1.00 . A A . 15 HIS ND1 1 1
18 24544 1 1 15 HIS NE2 N 11.819 23.118 -16.178 1.00 . A A . 15 HIS NE2 1 1
18 24545 1 1 15 HIS O O 6.639 21.792 -12.635 1.00 . A A . 15 HIS O 1 1
18 24546 1 1 16 LYS C C 5.300 23.816 -9.796 1.00 . A A . 16 LYS C 1 1
18 24547 1 1 16 LYS CA C 6.292 22.673 -10.022 1.00 . A A . 16 LYS CA 1 1
18 24548 1 1 16 LYS CB C 6.909 22.130 -8.731 1.00 . A A . 16 LYS CB 1 1
18 24549 1 1 16 LYS CD C 6.067 22.287 -6.360 1.00 . A A . 16 LYS CD 1 1
18 24550 1 1 16 LYS CE C 4.816 22.994 -5.837 1.00 . A A . 16 LYS CE 1 1
18 24551 1 1 16 LYS CG C 5.822 21.692 -7.748 1.00 . A A . 16 LYS CG 1 1
18 24552 1 1 16 LYS H H 7.962 23.794 -10.563 1.00 . A A . 16 LYS H 1 1
18 24553 1 1 16 LYS HA H 5.765 21.847 -10.500 1.00 . A A . 16 LYS HA 1 1
18 24554 1 1 16 LYS HB2 H 7.558 21.285 -8.961 1.00 . A A . 16 LYS HB2 1 1
18 24555 1 1 16 LYS HB3 H 7.534 22.896 -8.272 1.00 . A A . 16 LYS HB3 1 1
18 24556 1 1 16 LYS HD2 H 6.359 21.496 -5.666 1.00 . A A . 16 LYS HD2 1 1
18 24557 1 1 16 LYS HD3 H 6.897 22.992 -6.403 1.00 . A A . 16 LYS HD3 1 1
18 24558 1 1 16 LYS HE2 H 4.557 23.822 -6.497 1.00 . A A . 16 LYS HE2 1 1
18 24559 1 1 16 LYS HE3 H 3.972 22.306 -5.844 1.00 . A A . 16 LYS HE3 1 1
18 24560 1 1 16 LYS HG2 H 4.846 22.006 -8.114 1.00 . A A . 16 LYS HG2 1 1
18 24561 1 1 16 LYS HG3 H 5.803 20.604 -7.682 1.00 . A A . 16 LYS HG3 1 1
18 24562 1 1 16 LYS HZ1 H 4.316 23.160 -3.862 1.00 . A A . 16 LYS HZ1 1 1
18 24563 1 1 16 LYS HZ2 H 5.927 23.177 -4.131 1.00 . A A . 16 LYS HZ2 1 1
18 24564 1 1 16 LYS HZ3 H 5.029 24.498 -4.469 1.00 . A A . 16 LYS HZ3 1 1
18 24565 1 1 16 LYS N N 7.332 23.114 -10.937 1.00 . A A . 16 LYS N 1 1
18 24566 1 1 16 LYS NZ N 5.041 23.498 -4.463 1.00 . A A . 16 LYS NZ 1 1
18 24567 1 1 16 LYS O O 4.974 24.143 -8.656 1.00 . A A . 16 LYS O 1 1
18 24568 1 1 17 ASP C C 2.997 25.452 -12.071 1.00 . A A . 17 ASP C 1 1
18 24569 1 1 17 ASP CA C 3.900 25.491 -10.837 1.00 . A A . 17 ASP CA 1 1
18 24570 1 1 17 ASP CB C 4.621 26.840 -10.821 1.00 . A A . 17 ASP CB 1 1
18 24571 1 1 17 ASP CG C 3.855 27.975 -10.139 1.00 . A A . 17 ASP CG 1 1
18 24572 1 1 17 ASP H H 5.119 24.119 -11.824 1.00 . A A . 17 ASP H 1 1
18 24573 1 1 17 ASP HA H 3.347 25.338 -9.911 1.00 . A A . 17 ASP HA 1 1
18 24574 1 1 17 ASP HB2 H 5.581 26.717 -10.319 1.00 . A A . 17 ASP HB2 1 1
18 24575 1 1 17 ASP HB3 H 4.835 27.133 -11.849 1.00 . A A . 17 ASP HB3 1 1
18 24576 1 1 17 ASP N N 4.848 24.391 -10.900 1.00 . A A . 17 ASP N 1 1
18 24577 1 1 17 ASP O O 3.287 24.745 -13.035 1.00 . A A . 17 ASP O 1 1
18 24578 1 1 17 ASP OD1 O 3.970 28.073 -8.898 1.00 . A A . 17 ASP OD1 1 1
18 24579 1 1 17 ASP OD2 O 3.171 28.720 -10.874 1.00 . A A . 17 ASP OD2 1 1
18 24580 1 1 18 SER C C 1.707 26.600 -14.406 1.00 . A A . 18 SER C 1 1
18 24581 1 1 18 SER CA C 0.974 26.283 -13.102 1.00 . A A . 18 SER CA 1 1
18 24582 1 1 18 SER CB C -0.113 27.328 -12.836 1.00 . A A . 18 SER CB 1 1
18 24583 1 1 18 SER H H 1.691 26.792 -11.214 1.00 . A A . 18 SER H 1 1
18 24584 1 1 18 SER HA H 0.519 25.293 -13.149 1.00 . A A . 18 SER HA 1 1
18 24585 1 1 18 SER HB2 H -0.717 27.459 -13.733 1.00 . A A . 18 SER HB2 1 1
18 24586 1 1 18 SER HB3 H -0.779 26.967 -12.053 1.00 . A A . 18 SER HB3 1 1
18 24587 1 1 18 SER HG H 0.480 28.645 -11.451 1.00 . A A . 18 SER HG 1 1
18 24588 1 1 18 SER N N 1.920 26.221 -12.002 1.00 . A A . 18 SER N 1 1
18 24589 1 1 18 SER O O 1.473 25.954 -15.428 1.00 . A A . 18 SER O 1 1
18 24590 1 1 18 SER OG O 0.439 28.583 -12.448 1.00 . A A . 18 SER OG 1 1
18 24591 1 1 19 LYS C C 3.868 26.763 -16.220 1.00 . A A . 19 LYS C 1 1
18 24592 1 1 19 LYS CA C 3.349 28.005 -15.494 1.00 . A A . 19 LYS CA 1 1
18 24593 1 1 19 LYS CB C 4.449 28.986 -15.088 1.00 . A A . 19 LYS CB 1 1
18 24594 1 1 19 LYS CD C 6.707 29.408 -16.130 1.00 . A A . 19 LYS CD 1 1
18 24595 1 1 19 LYS CE C 7.380 28.882 -17.400 1.00 . A A . 19 LYS CE 1 1
18 24596 1 1 19 LYS CG C 5.193 29.515 -16.317 1.00 . A A . 19 LYS CG 1 1
18 24597 1 1 19 LYS H H 2.763 28.114 -13.498 1.00 . A A . 19 LYS H 1 1
18 24598 1 1 19 LYS HA H 2.672 28.538 -16.162 1.00 . A A . 19 LYS HA 1 1
18 24599 1 1 19 LYS HB2 H 4.015 29.818 -14.535 1.00 . A A . 19 LYS HB2 1 1
18 24600 1 1 19 LYS HB3 H 5.153 28.491 -14.418 1.00 . A A . 19 LYS HB3 1 1
18 24601 1 1 19 LYS HD2 H 7.116 30.386 -15.875 1.00 . A A . 19 LYS HD2 1 1
18 24602 1 1 19 LYS HD3 H 6.928 28.743 -15.295 1.00 . A A . 19 LYS HD3 1 1
18 24603 1 1 19 LYS HE2 H 7.703 27.852 -17.248 1.00 . A A . 19 LYS HE2 1 1
18 24604 1 1 19 LYS HE3 H 6.665 28.874 -18.221 1.00 . A A . 19 LYS HE3 1 1
18 24605 1 1 19 LYS HG2 H 4.891 28.951 -17.200 1.00 . A A . 19 LYS HG2 1 1
18 24606 1 1 19 LYS HG3 H 4.917 30.554 -16.494 1.00 . A A . 19 LYS HG3 1 1
18 24607 1 1 19 LYS HZ1 H 8.723 30.375 -17.018 1.00 . A A . 19 LYS HZ1 1 1
18 24608 1 1 19 LYS HZ2 H 9.347 29.144 -17.890 1.00 . A A . 19 LYS HZ2 1 1
18 24609 1 1 19 LYS HZ3 H 8.348 30.224 -18.599 1.00 . A A . 19 LYS HZ3 1 1
18 24610 1 1 19 LYS N N 2.579 27.594 -14.332 1.00 . A A . 19 LYS N 1 1
18 24611 1 1 19 LYS NZ N 8.544 29.725 -17.756 1.00 . A A . 19 LYS NZ 1 1
18 24612 1 1 19 LYS O O 3.589 26.568 -17.403 1.00 . A A . 19 LYS O 1 1
18 24613 1 1 20 SER C C 5.079 23.598 -15.023 1.00 . A A . 20 SER C 1 1
18 24614 1 1 20 SER CA C 5.176 24.736 -16.042 1.00 . A A . 20 SER CA 1 1
18 24615 1 1 20 SER CB C 6.630 24.945 -16.468 1.00 . A A . 20 SER CB 1 1
18 24616 1 1 20 SER H H 4.836 26.119 -14.522 1.00 . A A . 20 SER H 1 1
18 24617 1 1 20 SER HA H 4.569 24.514 -16.921 1.00 . A A . 20 SER HA 1 1
18 24618 1 1 20 SER HB2 H 6.882 26.002 -16.392 1.00 . A A . 20 SER HB2 1 1
18 24619 1 1 20 SER HB3 H 7.288 24.410 -15.784 1.00 . A A . 20 SER HB3 1 1
18 24620 1 1 20 SER HG H 7.732 24.866 -18.137 1.00 . A A . 20 SER HG 1 1
18 24621 1 1 20 SER N N 4.615 25.954 -15.483 1.00 . A A . 20 SER N 1 1
18 24622 1 1 20 SER O O 5.867 23.536 -14.082 1.00 . A A . 20 SER O 1 1
18 24623 1 1 20 SER OG O 6.866 24.496 -17.800 1.00 . A A . 20 SER OG 1 1
18 24624 1 1 21 THR C C 3.905 20.288 -15.151 1.00 . A A . 21 THR C 1 1
18 24625 1 1 21 THR CA C 3.895 21.597 -14.359 1.00 . A A . 21 THR CA 1 1
18 24626 1 1 21 THR CB C 2.593 21.833 -13.592 1.00 . A A . 21 THR CB 1 1
18 24627 1 1 21 THR CG2 C 1.796 20.545 -13.382 1.00 . A A . 21 THR CG2 1 1
18 24628 1 1 21 THR H H 3.468 22.786 -16.014 1.00 . A A . 21 THR H 1 1
18 24629 1 1 21 THR HA H 4.728 21.551 -13.657 1.00 . A A . 21 THR HA 1 1
18 24630 1 1 21 THR HB H 1.984 22.592 -14.083 1.00 . A A . 21 THR HB 1 1
18 24631 1 1 21 THR HG1 H 3.637 22.981 -12.326 1.00 . A A . 21 THR HG1 1 1
18 24632 1 1 21 THR HG21 H 2.482 19.716 -13.209 1.00 . A A . 21 THR HG21 1 1
18 24633 1 1 21 THR HG22 H 1.139 20.659 -12.518 1.00 . A A . 21 THR HG22 1 1
18 24634 1 1 21 THR HG23 H 1.195 20.340 -14.268 1.00 . A A . 21 THR HG23 1 1
18 24635 1 1 21 THR N N 4.106 22.728 -15.246 1.00 . A A . 21 THR N 1 1
18 24636 1 1 21 THR O O 3.100 20.105 -16.064 1.00 . A A . 21 THR O 1 1
18 24637 1 1 21 THR OG1 O 3.022 22.193 -12.281 1.00 . A A . 21 THR OG1 1 1
18 24638 1 1 22 TRP C C 4.780 17.031 -14.385 1.00 . A A . 22 TRP C 1 1
18 24639 1 1 22 TRP CA C 4.949 18.125 -15.439 1.00 . A A . 22 TRP CA 1 1
18 24640 1 1 22 TRP CB C 6.274 18.026 -16.198 1.00 . A A . 22 TRP CB 1 1
18 24641 1 1 22 TRP CD1 C 5.920 20.279 -17.405 1.00 . A A . 22 TRP CD1 1 1
18 24642 1 1 22 TRP CD2 C 8.055 19.790 -17.075 1.00 . A A . 22 TRP CD2 1 1
18 24643 1 1 22 TRP CE2 C 8.006 21.007 -17.724 1.00 . A A . 22 TRP CE2 1 1
18 24644 1 1 22 TRP CE3 C 9.280 19.197 -16.720 1.00 . A A . 22 TRP CE3 1 1
18 24645 1 1 22 TRP CG C 6.702 19.329 -16.875 1.00 . A A . 22 TRP CG 1 1
18 24646 1 1 22 TRP CH2 C 10.381 21.165 -17.729 1.00 . A A . 22 TRP CH2 1 1
18 24647 1 1 22 TRP CZ2 C 9.149 21.736 -18.073 1.00 . A A . 22 TRP CZ2 1 1
18 24648 1 1 22 TRP CZ3 C 10.414 19.938 -17.077 1.00 . A A . 22 TRP CZ3 1 1
18 24649 1 1 22 TRP H H 5.474 19.569 -14.032 1.00 . A A . 22 TRP H 1 1
18 24650 1 1 22 TRP HA H 4.153 18.055 -16.181 1.00 . A A . 22 TRP HA 1 1
18 24651 1 1 22 TRP HB2 H 7.055 17.715 -15.503 1.00 . A A . 22 TRP HB2 1 1
18 24652 1 1 22 TRP HB3 H 6.190 17.245 -16.953 1.00 . A A . 22 TRP HB3 1 1
18 24653 1 1 22 TRP HD1 H 4.831 20.239 -17.420 1.00 . A A . 22 TRP HD1 1 1
18 24654 1 1 22 TRP HE1 H 6.277 22.208 -18.418 1.00 . A A . 22 TRP HE1 1 1
18 24655 1 1 22 TRP HE3 H 9.345 18.238 -16.208 1.00 . A A . 22 TRP HE3 1 1
18 24656 1 1 22 TRP HH2 H 11.310 21.680 -17.972 1.00 . A A . 22 TRP HH2 1 1
18 24657 1 1 22 TRP HZ2 H 9.084 22.695 -18.585 1.00 . A A . 22 TRP HZ2 1 1
18 24658 1 1 22 TRP HZ3 H 11.389 19.523 -16.824 1.00 . A A . 22 TRP HZ3 1 1
18 24659 1 1 22 TRP N N 4.823 19.411 -14.774 1.00 . A A . 22 TRP N 1 1
18 24660 1 1 22 TRP NE1 N 6.667 21.314 -17.931 1.00 . A A . 22 TRP NE1 1 1
18 24661 1 1 22 TRP O O 4.583 17.323 -13.206 1.00 . A A . 22 TRP O 1 1
18 24662 1 1 23 VAL C C 5.408 13.434 -14.581 1.00 . A A . 23 VAL C 1 1
18 24663 1 1 23 VAL CA C 4.720 14.650 -13.957 1.00 . A A . 23 VAL CA 1 1
18 24664 1 1 23 VAL CB C 3.241 14.407 -13.650 1.00 . A A . 23 VAL CB 1 1
18 24665 1 1 23 VAL CG1 C 2.648 15.570 -12.851 1.00 . A A . 23 VAL CG1 1 1
18 24666 1 1 23 VAL CG2 C 2.447 14.163 -14.933 1.00 . A A . 23 VAL CG2 1 1
18 24667 1 1 23 VAL H H 5.022 15.561 -15.806 1.00 . A A . 23 VAL H 1 1
18 24668 1 1 23 VAL HA H 5.224 14.898 -13.023 1.00 . A A . 23 VAL HA 1 1
18 24669 1 1 23 VAL HB H 3.170 13.509 -13.035 1.00 . A A . 23 VAL HB 1 1
18 24670 1 1 23 VAL HG11 H 3.374 15.911 -12.112 1.00 . A A . 23 VAL HG11 1 1
18 24671 1 1 23 VAL HG12 H 2.408 16.390 -13.528 1.00 . A A . 23 VAL HG12 1 1
18 24672 1 1 23 VAL HG13 H 1.742 15.239 -12.344 1.00 . A A . 23 VAL HG13 1 1
18 24673 1 1 23 VAL HG21 H 2.969 14.617 -15.776 1.00 . A A . 23 VAL HG21 1 1
18 24674 1 1 23 VAL HG22 H 2.350 13.090 -15.103 1.00 . A A . 23 VAL HG22 1 1
18 24675 1 1 23 VAL HG23 H 1.456 14.607 -14.838 1.00 . A A . 23 VAL HG23 1 1
18 24676 1 1 23 VAL N N 4.861 15.791 -14.846 1.00 . A A . 23 VAL N 1 1
18 24677 1 1 23 VAL O O 4.906 12.859 -15.545 1.00 . A A . 23 VAL O 1 1
18 24678 1 1 24 ILE C C 6.487 10.666 -14.309 1.00 . A A . 24 ILE C 1 1
18 24679 1 1 24 ILE CA C 7.310 11.943 -14.492 1.00 . A A . 24 ILE CA 1 1
18 24680 1 1 24 ILE CB C 8.684 11.891 -13.820 1.00 . A A . 24 ILE CB 1 1
18 24681 1 1 24 ILE CD1 C 9.571 9.735 -14.780 1.00 . A A . 24 ILE CD1 1 1
18 24682 1 1 24 ILE CG1 C 9.723 11.257 -14.746 1.00 . A A . 24 ILE CG1 1 1
18 24683 1 1 24 ILE CG2 C 8.607 11.176 -12.470 1.00 . A A . 24 ILE CG2 1 1
18 24684 1 1 24 ILE H H 6.949 13.553 -13.221 1.00 . A A . 24 ILE H 1 1
18 24685 1 1 24 ILE HA H 7.479 12.095 -15.558 1.00 . A A . 24 ILE HA 1 1
18 24686 1 1 24 ILE HB H 9.007 12.914 -13.625 1.00 . A A . 24 ILE HB 1 1
18 24687 1 1 24 ILE HD11 H 8.525 9.471 -14.626 1.00 . A A . 24 ILE HD11 1 1
18 24688 1 1 24 ILE HD12 H 9.902 9.359 -15.749 1.00 . A A . 24 ILE HD12 1 1
18 24689 1 1 24 ILE HD13 H 10.179 9.291 -13.993 1.00 . A A . 24 ILE HD13 1 1
18 24690 1 1 24 ILE HG12 H 9.614 11.660 -15.753 1.00 . A A . 24 ILE HG12 1 1
18 24691 1 1 24 ILE HG13 H 10.726 11.519 -14.406 1.00 . A A . 24 ILE HG13 1 1
18 24692 1 1 24 ILE HG21 H 7.669 11.432 -11.976 1.00 . A A . 24 ILE HG21 1 1
18 24693 1 1 24 ILE HG22 H 8.653 10.098 -12.625 1.00 . A A . 24 ILE HG22 1 1
18 24694 1 1 24 ILE HG23 H 9.443 11.489 -11.844 1.00 . A A . 24 ILE HG23 1 1
18 24695 1 1 24 ILE N N 6.548 13.079 -14.005 1.00 . A A . 24 ILE N 1 1
18 24696 1 1 24 ILE O O 6.314 10.191 -13.187 1.00 . A A . 24 ILE O 1 1
18 24697 1 1 25 LEU C C 5.727 7.962 -16.461 1.00 . A A . 25 LEU C 1 1
18 24698 1 1 25 LEU CA C 5.201 8.935 -15.403 1.00 . A A . 25 LEU CA 1 1
18 24699 1 1 25 LEU CB C 3.717 9.270 -15.560 1.00 . A A . 25 LEU CB 1 1
18 24700 1 1 25 LEU CD1 C 2.983 8.773 -17.921 1.00 . A A . 25 LEU CD1 1 1
18 24701 1 1 25 LEU CD2 C 2.139 10.849 -16.732 1.00 . A A . 25 LEU CD2 1 1
18 24702 1 1 25 LEU CG C 3.302 9.871 -16.904 1.00 . A A . 25 LEU CG 1 1
18 24703 1 1 25 LEU H H 6.148 10.540 -16.335 1.00 . A A . 25 LEU H 1 1
18 24704 1 1 25 LEU HA H 5.327 8.479 -14.422 1.00 . A A . 25 LEU HA 1 1
18 24705 1 1 25 LEU HB2 H 3.141 8.359 -15.399 1.00 . A A . 25 LEU HB2 1 1
18 24706 1 1 25 LEU HB3 H 3.437 9.967 -14.771 1.00 . A A . 25 LEU HB3 1 1
18 24707 1 1 25 LEU HD11 H 1.966 8.415 -17.760 1.00 . A A . 25 LEU HD11 1 1
18 24708 1 1 25 LEU HD12 H 3.071 9.175 -18.930 1.00 . A A . 25 LEU HD12 1 1
18 24709 1 1 25 LEU HD13 H 3.683 7.948 -17.796 1.00 . A A . 25 LEU HD13 1 1
18 24710 1 1 25 LEU HD21 H 1.854 10.894 -15.681 1.00 . A A . 25 LEU HD21 1 1
18 24711 1 1 25 LEU HD22 H 2.446 11.840 -17.067 1.00 . A A . 25 LEU HD22 1 1
18 24712 1 1 25 LEU HD23 H 1.289 10.512 -17.325 1.00 . A A . 25 LEU HD23 1 1
18 24713 1 1 25 LEU HG H 4.146 10.439 -17.299 1.00 . A A . 25 LEU HG 1 1
18 24714 1 1 25 LEU N N 6.002 10.147 -15.428 1.00 . A A . 25 LEU N 1 1
18 24715 1 1 25 LEU O O 6.104 8.374 -17.556 1.00 . A A . 25 LEU O 1 1
18 24716 1 1 26 HIS C C 7.612 6.005 -17.493 1.00 . A A . 26 HIS C 1 1
18 24717 1 1 26 HIS CA C 6.207 5.653 -16.999 1.00 . A A . 26 HIS CA 1 1
18 24718 1 1 26 HIS CB C 5.214 5.435 -18.143 1.00 . A A . 26 HIS CB 1 1
18 24719 1 1 26 HIS CD2 C 3.856 3.322 -17.419 1.00 . A A . 26 HIS CD2 1 1
18 24720 1 1 26 HIS CE1 C 4.411 2.012 -19.081 1.00 . A A . 26 HIS CE1 1 1
18 24721 1 1 26 HIS CG C 4.691 4.022 -18.240 1.00 . A A . 26 HIS CG 1 1
18 24722 1 1 26 HIS H H 5.426 6.361 -15.203 1.00 . A A . 26 HIS H 1 1
18 24723 1 1 26 HIS HA H 6.256 4.731 -16.421 1.00 . A A . 26 HIS HA 1 1
18 24724 1 1 26 HIS HB2 H 4.372 6.116 -18.014 1.00 . A A . 26 HIS HB2 1 1
18 24725 1 1 26 HIS HB3 H 5.696 5.698 -19.084 1.00 . A A . 26 HIS HB3 1 1
18 24726 1 1 26 HIS HD1 H 5.625 3.390 -20.046 1.00 . A A . 26 HIS HD1 1 1
18 24727 1 1 26 HIS HD2 H 3.404 3.698 -16.501 1.00 . A A . 26 HIS HD2 1 1
18 24728 1 1 26 HIS HE1 H 4.473 1.135 -19.727 1.00 . A A . 26 HIS HE1 1 1
18 24729 1 1 26 HIS N N 5.735 6.688 -16.095 1.00 . A A . 26 HIS N 1 1
18 24730 1 1 26 HIS ND1 N 5.024 3.170 -19.278 1.00 . A A . 26 HIS ND1 1 1
18 24731 1 1 26 HIS NE2 N 3.687 2.109 -17.929 1.00 . A A . 26 HIS NE2 1 1
18 24732 1 1 26 HIS O O 7.959 5.728 -18.640 1.00 . A A . 26 HIS O 1 1
18 24733 1 1 27 HIS C C 9.714 8.106 -17.993 1.00 . A A . 27 HIS C 1 1
18 24734 1 1 27 HIS CA C 9.742 7.004 -16.933 1.00 . A A . 27 HIS CA 1 1
18 24735 1 1 27 HIS CB C 10.570 5.790 -17.360 1.00 . A A . 27 HIS CB 1 1
18 24736 1 1 27 HIS CD2 C 10.677 3.338 -16.459 1.00 . A A . 27 HIS CD2 1 1
18 24737 1 1 27 HIS CE1 C 10.718 3.793 -14.320 1.00 . A A . 27 HIS CE1 1 1
18 24738 1 1 27 HIS CG C 10.635 4.694 -16.322 1.00 . A A . 27 HIS CG 1 1
18 24739 1 1 27 HIS H H 8.093 6.833 -15.671 1.00 . A A . 27 HIS H 1 1
18 24740 1 1 27 HIS HA H 10.184 7.402 -16.019 1.00 . A A . 27 HIS HA 1 1
18 24741 1 1 27 HIS HB2 H 10.149 5.382 -18.278 1.00 . A A . 27 HIS HB2 1 1
18 24742 1 1 27 HIS HB3 H 11.583 6.117 -17.592 1.00 . A A . 27 HIS HB3 1 1
18 24743 1 1 27 HIS HD1 H 10.640 5.855 -14.537 1.00 . A A . 27 HIS HD1 1 1
18 24744 1 1 27 HIS HD2 H 10.671 2.793 -17.404 1.00 . A A . 27 HIS HD2 1 1
18 24745 1 1 27 HIS HE1 H 10.750 3.662 -13.239 1.00 . A A . 27 HIS HE1 1 1
18 24746 1 1 27 HIS N N 8.383 6.611 -16.602 1.00 . A A . 27 HIS N 1 1
18 24747 1 1 27 HIS ND1 N 10.661 4.951 -14.962 1.00 . A A . 27 HIS ND1 1 1
18 24748 1 1 27 HIS NE2 N 10.728 2.795 -15.249 1.00 . A A . 27 HIS NE2 1 1
18 24749 1 1 27 HIS O O 10.749 8.453 -18.560 1.00 . A A . 27 HIS O 1 1
18 24750 1 1 28 LYS C C 7.514 10.810 -18.598 1.00 . A A . 28 LYS C 1 1
18 24751 1 1 28 LYS CA C 8.342 9.681 -19.213 1.00 . A A . 28 LYS CA 1 1
18 24752 1 1 28 LYS CB C 7.749 9.116 -20.505 1.00 . A A . 28 LYS CB 1 1
18 24753 1 1 28 LYS CD C 7.735 6.845 -21.602 1.00 . A A . 28 LYS CD 1 1
18 24754 1 1 28 LYS CE C 6.911 7.327 -22.799 1.00 . A A . 28 LYS CE 1 1
18 24755 1 1 28 LYS CG C 8.609 7.972 -21.048 1.00 . A A . 28 LYS CG 1 1
18 24756 1 1 28 LYS H H 7.682 8.337 -17.764 1.00 . A A . 28 LYS H 1 1
18 24757 1 1 28 LYS HA H 9.331 10.070 -19.455 1.00 . A A . 28 LYS HA 1 1
18 24758 1 1 28 LYS HB2 H 6.737 8.758 -20.319 1.00 . A A . 28 LYS HB2 1 1
18 24759 1 1 28 LYS HB3 H 7.676 9.906 -21.251 1.00 . A A . 28 LYS HB3 1 1
18 24760 1 1 28 LYS HD2 H 8.364 6.007 -21.904 1.00 . A A . 28 LYS HD2 1 1
18 24761 1 1 28 LYS HD3 H 7.069 6.479 -20.821 1.00 . A A . 28 LYS HD3 1 1
18 24762 1 1 28 LYS HE2 H 6.309 8.189 -22.509 1.00 . A A . 28 LYS HE2 1 1
18 24763 1 1 28 LYS HE3 H 7.576 7.657 -23.597 1.00 . A A . 28 LYS HE3 1 1
18 24764 1 1 28 LYS HG2 H 9.266 8.348 -21.833 1.00 . A A . 28 LYS HG2 1 1
18 24765 1 1 28 LYS HG3 H 9.248 7.585 -20.256 1.00 . A A . 28 LYS HG3 1 1
18 24766 1 1 28 LYS HZ1 H 6.468 5.360 -23.126 1.00 . A A . 28 LYS HZ1 1 1
18 24767 1 1 28 LYS HZ2 H 5.156 6.280 -22.811 1.00 . A A . 28 LYS HZ2 1 1
18 24768 1 1 28 LYS HZ3 H 5.879 6.361 -24.274 1.00 . A A . 28 LYS HZ3 1 1
18 24769 1 1 28 LYS N N 8.519 8.625 -18.230 1.00 . A A . 28 LYS N 1 1
18 24770 1 1 28 LYS NZ N 6.032 6.244 -23.292 1.00 . A A . 28 LYS NZ 1 1
18 24771 1 1 28 LYS O O 6.351 10.613 -18.248 1.00 . A A . 28 LYS O 1 1
18 24772 1 1 29 VAL C C 6.631 13.805 -19.001 1.00 . A A . 29 VAL C 1 1
18 24773 1 1 29 VAL CA C 7.479 13.132 -17.920 1.00 . A A . 29 VAL CA 1 1
18 24774 1 1 29 VAL CB C 8.511 14.073 -17.297 1.00 . A A . 29 VAL CB 1 1
18 24775 1 1 29 VAL CG1 C 9.613 14.420 -18.300 1.00 . A A . 29 VAL CG1 1 1
18 24776 1 1 29 VAL CG2 C 7.843 15.340 -16.759 1.00 . A A . 29 VAL CG2 1 1
18 24777 1 1 29 VAL H H 9.089 12.123 -18.774 1.00 . A A . 29 VAL H 1 1
18 24778 1 1 29 VAL HA H 6.821 12.780 -17.126 1.00 . A A . 29 VAL HA 1 1
18 24779 1 1 29 VAL HB H 8.973 13.557 -16.457 1.00 . A A . 29 VAL HB 1 1
18 24780 1 1 29 VAL HG11 H 10.567 14.035 -17.939 1.00 . A A . 29 VAL HG11 1 1
18 24781 1 1 29 VAL HG12 H 9.382 13.968 -19.265 1.00 . A A . 29 VAL HG12 1 1
18 24782 1 1 29 VAL HG13 H 9.677 15.502 -18.412 1.00 . A A . 29 VAL HG13 1 1
18 24783 1 1 29 VAL HG21 H 8.313 16.217 -17.205 1.00 . A A . 29 VAL HG21 1 1
18 24784 1 1 29 VAL HG22 H 6.783 15.328 -17.013 1.00 . A A . 29 VAL HG22 1 1
18 24785 1 1 29 VAL HG23 H 7.956 15.379 -15.676 1.00 . A A . 29 VAL HG23 1 1
18 24786 1 1 29 VAL N N 8.143 11.970 -18.486 1.00 . A A . 29 VAL N 1 1
18 24787 1 1 29 VAL O O 7.039 13.883 -20.158 1.00 . A A . 29 VAL O 1 1
18 24788 1 1 30 TYR C C 4.284 16.379 -19.061 1.00 . A A . 30 TYR C 1 1
18 24789 1 1 30 TYR CA C 4.554 14.939 -19.502 1.00 . A A . 30 TYR CA 1 1
18 24790 1 1 30 TYR CB C 3.245 14.148 -19.446 1.00 . A A . 30 TYR CB 1 1
18 24791 1 1 30 TYR CD1 C 4.273 11.856 -19.672 1.00 . A A . 30 TYR CD1 1 1
18 24792 1 1 30 TYR CD2 C 2.451 12.428 -21.110 1.00 . A A . 30 TYR CD2 1 1
18 24793 1 1 30 TYR CE1 C 4.348 10.556 -20.286 1.00 . A A . 30 TYR CE1 1 1
18 24794 1 1 30 TYR CE2 C 2.526 11.127 -21.723 1.00 . A A . 30 TYR CE2 1 1
18 24795 1 1 30 TYR CG C 3.326 12.765 -20.097 1.00 . A A . 30 TYR CG 1 1
18 24796 1 1 30 TYR CZ C 3.471 10.255 -21.280 1.00 . A A . 30 TYR CZ 1 1
18 24797 1 1 30 TYR H H 5.138 14.208 -17.641 1.00 . A A . 30 TYR H 1 1
18 24798 1 1 30 TYR HA H 5.019 14.950 -20.488 1.00 . A A . 30 TYR HA 1 1
18 24799 1 1 30 TYR HB2 H 2.948 14.030 -18.404 1.00 . A A . 30 TYR HB2 1 1
18 24800 1 1 30 TYR HB3 H 2.462 14.724 -19.937 1.00 . A A . 30 TYR HB3 1 1
18 24801 1 1 30 TYR HD1 H 4.964 12.123 -18.873 1.00 . A A . 30 TYR HD1 1 1
18 24802 1 1 30 TYR HD2 H 1.703 13.147 -21.446 1.00 . A A . 30 TYR HD2 1 1
18 24803 1 1 30 TYR HE1 H 5.092 9.828 -19.959 1.00 . A A . 30 TYR HE1 1 1
18 24804 1 1 30 TYR HE2 H 1.843 10.848 -22.524 1.00 . A A . 30 TYR HE2 1 1
18 24805 1 1 30 TYR HH H 3.007 8.368 -21.332 1.00 . A A . 30 TYR HH 1 1
18 24806 1 1 30 TYR N N 5.464 14.275 -18.584 1.00 . A A . 30 TYR N 1 1
18 24807 1 1 30 TYR O O 4.092 16.643 -17.875 1.00 . A A . 30 TYR O 1 1
18 24808 1 1 30 TYR OH O 3.543 9.027 -21.860 1.00 . A A . 30 TYR OH 1 1
18 24809 1 1 31 ASP C C 2.543 18.973 -19.917 1.00 . A A . 31 ASP C 1 1
18 24810 1 1 31 ASP CA C 4.036 18.679 -19.766 1.00 . A A . 31 ASP CA 1 1
18 24811 1 1 31 ASP CB C 4.795 19.570 -20.752 1.00 . A A . 31 ASP CB 1 1
18 24812 1 1 31 ASP CG C 4.405 21.049 -20.719 1.00 . A A . 31 ASP CG 1 1
18 24813 1 1 31 ASP H H 4.437 17.050 -21.001 1.00 . A A . 31 ASP H 1 1
18 24814 1 1 31 ASP HA H 4.393 18.839 -18.749 1.00 . A A . 31 ASP HA 1 1
18 24815 1 1 31 ASP HB2 H 5.862 19.486 -20.548 1.00 . A A . 31 ASP HB2 1 1
18 24816 1 1 31 ASP HB3 H 4.633 19.190 -21.761 1.00 . A A . 31 ASP HB3 1 1
18 24817 1 1 31 ASP N N 4.280 17.273 -20.039 1.00 . A A . 31 ASP N 1 1
18 24818 1 1 31 ASP O O 2.105 19.472 -20.952 1.00 . A A . 31 ASP O 1 1
18 24819 1 1 31 ASP OD1 O 4.972 21.766 -19.866 1.00 . A A . 31 ASP OD1 1 1
18 24820 1 1 31 ASP OD2 O 3.548 21.430 -21.546 1.00 . A A . 31 ASP OD2 1 1
18 24821 1 1 32 LEU C C 0.074 20.303 -18.411 1.00 . A A . 32 LEU C 1 1
18 24822 1 1 32 LEU CA C 0.364 18.872 -18.870 1.00 . A A . 32 LEU CA 1 1
18 24823 1 1 32 LEU CB C -0.345 17.803 -18.036 1.00 . A A . 32 LEU CB 1 1
18 24824 1 1 32 LEU CD1 C -0.526 16.806 -15.726 1.00 . A A . 32 LEU CD1 1 1
18 24825 1 1 32 LEU CD2 C 1.407 16.171 -17.243 1.00 . A A . 32 LEU CD2 1 1
18 24826 1 1 32 LEU CG C 0.429 17.273 -16.827 1.00 . A A . 32 LEU CG 1 1
18 24827 1 1 32 LEU H H 2.163 18.243 -18.029 1.00 . A A . 32 LEU H 1 1
18 24828 1 1 32 LEU HA H 0.018 18.761 -19.897 1.00 . A A . 32 LEU HA 1 1
18 24829 1 1 32 LEU HB2 H -1.292 18.214 -17.684 1.00 . A A . 32 LEU HB2 1 1
18 24830 1 1 32 LEU HB3 H -0.584 16.963 -18.687 1.00 . A A . 32 LEU HB3 1 1
18 24831 1 1 32 LEU HD11 H -1.458 17.368 -15.792 1.00 . A A . 32 LEU HD11 1 1
18 24832 1 1 32 LEU HD12 H -0.733 15.743 -15.852 1.00 . A A . 32 LEU HD12 1 1
18 24833 1 1 32 LEU HD13 H -0.068 16.975 -14.753 1.00 . A A . 32 LEU HD13 1 1
18 24834 1 1 32 LEU HD21 H 1.618 16.257 -18.308 1.00 . A A . 32 LEU HD21 1 1
18 24835 1 1 32 LEU HD22 H 2.334 16.277 -16.679 1.00 . A A . 32 LEU HD22 1 1
18 24836 1 1 32 LEU HD23 H 0.964 15.196 -17.037 1.00 . A A . 32 LEU HD23 1 1
18 24837 1 1 32 LEU HG H 1.020 18.090 -16.414 1.00 . A A . 32 LEU HG 1 1
18 24838 1 1 32 LEU N N 1.800 18.649 -18.867 1.00 . A A . 32 LEU N 1 1
18 24839 1 1 32 LEU O O -1.040 20.609 -17.987 1.00 . A A . 32 LEU O 1 1
18 24840 1 1 33 THR C C 0.044 23.280 -19.081 1.00 . A A . 33 THR C 1 1
18 24841 1 1 33 THR CA C 0.963 22.533 -18.113 1.00 . A A . 33 THR CA 1 1
18 24842 1 1 33 THR CB C 2.367 23.133 -18.023 1.00 . A A . 33 THR CB 1 1
18 24843 1 1 33 THR CG2 C 2.714 23.995 -19.239 1.00 . A A . 33 THR CG2 1 1
18 24844 1 1 33 THR H H 1.997 20.885 -18.859 1.00 . A A . 33 THR H 1 1
18 24845 1 1 33 THR HA H 0.489 22.565 -17.132 1.00 . A A . 33 THR HA 1 1
18 24846 1 1 33 THR HB H 3.115 22.354 -17.872 1.00 . A A . 33 THR HB 1 1
18 24847 1 1 33 THR HG1 H 1.482 24.658 -17.077 1.00 . A A . 33 THR HG1 1 1
18 24848 1 1 33 THR HG21 H 2.348 25.010 -19.080 1.00 . A A . 33 THR HG21 1 1
18 24849 1 1 33 THR HG22 H 3.796 24.016 -19.372 1.00 . A A . 33 THR HG22 1 1
18 24850 1 1 33 THR HG23 H 2.246 23.575 -20.128 1.00 . A A . 33 THR HG23 1 1
18 24851 1 1 33 THR N N 1.094 21.141 -18.513 1.00 . A A . 33 THR N 1 1
18 24852 1 1 33 THR O O -0.529 24.309 -18.729 1.00 . A A . 33 THR O 1 1
18 24853 1 1 33 THR OG1 O 2.277 24.067 -16.950 1.00 . A A . 33 THR OG1 1 1
18 24854 1 1 34 LYS C C -2.323 22.762 -21.197 1.00 . A A . 34 LYS C 1 1
18 24855 1 1 34 LYS CA C -0.909 23.334 -21.304 1.00 . A A . 34 LYS CA 1 1
18 24856 1 1 34 LYS CB C -0.278 23.160 -22.687 1.00 . A A . 34 LYS CB 1 1
18 24857 1 1 34 LYS CD C -0.215 25.517 -23.584 1.00 . A A . 34 LYS CD 1 1
18 24858 1 1 34 LYS CE C -1.217 26.636 -23.873 1.00 . A A . 34 LYS CE 1 1
18 24859 1 1 34 LYS CG C -0.882 24.144 -23.693 1.00 . A A . 34 LYS CG 1 1
18 24860 1 1 34 LYS H H 0.401 21.894 -20.562 1.00 . A A . 34 LYS H 1 1
18 24861 1 1 34 LYS HA H -0.953 24.404 -21.102 1.00 . A A . 34 LYS HA 1 1
18 24862 1 1 34 LYS HB2 H 0.798 23.315 -22.623 1.00 . A A . 34 LYS HB2 1 1
18 24863 1 1 34 LYS HB3 H -0.433 22.139 -23.035 1.00 . A A . 34 LYS HB3 1 1
18 24864 1 1 34 LYS HD2 H 0.201 25.645 -22.584 1.00 . A A . 34 LYS HD2 1 1
18 24865 1 1 34 LYS HD3 H 0.616 25.577 -24.285 1.00 . A A . 34 LYS HD3 1 1
18 24866 1 1 34 LYS HE2 H -1.540 26.584 -24.913 1.00 . A A . 34 LYS HE2 1 1
18 24867 1 1 34 LYS HE3 H -2.106 26.506 -23.256 1.00 . A A . 34 LYS HE3 1 1
18 24868 1 1 34 LYS HG2 H -0.761 23.755 -24.704 1.00 . A A . 34 LYS HG2 1 1
18 24869 1 1 34 LYS HG3 H -1.953 24.240 -23.514 1.00 . A A . 34 LYS HG3 1 1
18 24870 1 1 34 LYS HZ1 H 0.387 27.866 -23.569 1.00 . A A . 34 LYS HZ1 1 1
18 24871 1 1 34 LYS HZ2 H -0.860 28.596 -24.332 1.00 . A A . 34 LYS HZ2 1 1
18 24872 1 1 34 LYS HZ3 H -0.941 28.306 -22.726 1.00 . A A . 34 LYS HZ3 1 1
18 24873 1 1 34 LYS N N -0.068 22.732 -20.283 1.00 . A A . 34 LYS N 1 1
18 24874 1 1 34 LYS NZ N -0.608 27.958 -23.603 1.00 . A A . 34 LYS NZ 1 1
18 24875 1 1 34 LYS O O -3.297 23.511 -21.130 1.00 . A A . 34 LYS O 1 1
18 24876 1 1 35 PHE C C -4.132 20.661 -19.629 1.00 . A A . 35 PHE C 1 1
18 24877 1 1 35 PHE CA C -3.673 20.758 -21.084 1.00 . A A . 35 PHE CA 1 1
18 24878 1 1 35 PHE CB C -3.472 19.346 -21.639 1.00 . A A . 35 PHE CB 1 1
18 24879 1 1 35 PHE CD1 C -3.038 17.899 -19.642 1.00 . A A . 35 PHE CD1 1 1
18 24880 1 1 35 PHE CD2 C -5.049 17.579 -20.826 1.00 . A A . 35 PHE CD2 1 1
18 24881 1 1 35 PHE CE1 C -3.406 16.867 -18.738 1.00 . A A . 35 PHE CE1 1 1
18 24882 1 1 35 PHE CE2 C -5.416 16.546 -19.923 1.00 . A A . 35 PHE CE2 1 1
18 24883 1 1 35 PHE CG C -3.868 18.233 -20.666 1.00 . A A . 35 PHE CG 1 1
18 24884 1 1 35 PHE CZ C -4.586 16.212 -18.898 1.00 . A A . 35 PHE CZ 1 1
18 24885 1 1 35 PHE H H -1.598 20.837 -21.238 1.00 . A A . 35 PHE H 1 1
18 24886 1 1 35 PHE HA H -4.396 21.344 -21.653 1.00 . A A . 35 PHE HA 1 1
18 24887 1 1 35 PHE HB2 H -4.056 19.239 -22.554 1.00 . A A . 35 PHE HB2 1 1
18 24888 1 1 35 PHE HB3 H -2.425 19.220 -21.913 1.00 . A A . 35 PHE HB3 1 1
18 24889 1 1 35 PHE HD1 H -2.091 18.424 -19.513 1.00 . A A . 35 PHE HD1 1 1
18 24890 1 1 35 PHE HD2 H -5.714 17.847 -21.647 1.00 . A A . 35 PHE HD2 1 1
18 24891 1 1 35 PHE HE1 H -2.741 16.599 -17.918 1.00 . A A . 35 PHE HE1 1 1
18 24892 1 1 35 PHE HE2 H -6.363 16.022 -20.051 1.00 . A A . 35 PHE HE2 1 1
18 24893 1 1 35 PHE HZ H -4.868 15.420 -18.205 1.00 . A A . 35 PHE HZ 1 1
18 24894 1 1 35 PHE N N -2.393 21.438 -21.183 1.00 . A A . 35 PHE N 1 1
18 24895 1 1 35 PHE O O -5.096 19.961 -19.324 1.00 . A A . 35 PHE O 1 1
18 24896 1 1 36 LEU C C -5.208 21.777 -17.167 1.00 . A A . 36 LEU C 1 1
18 24897 1 1 36 LEU CA C -3.742 21.377 -17.352 1.00 . A A . 36 LEU CA 1 1
18 24898 1 1 36 LEU CB C -2.761 22.262 -16.580 1.00 . A A . 36 LEU CB 1 1
18 24899 1 1 36 LEU CD1 C -0.763 21.896 -15.086 1.00 . A A . 36 LEU CD1 1 1
18 24900 1 1 36 LEU CD2 C -3.047 22.338 -14.076 1.00 . A A . 36 LEU CD2 1 1
18 24901 1 1 36 LEU CG C -2.274 21.713 -15.238 1.00 . A A . 36 LEU CG 1 1
18 24902 1 1 36 LEU H H -2.637 21.941 -19.025 1.00 . A A . 36 LEU H 1 1
18 24903 1 1 36 LEU HA H -3.614 20.358 -16.986 1.00 . A A . 36 LEU HA 1 1
18 24904 1 1 36 LEU HB2 H -1.892 22.443 -17.213 1.00 . A A . 36 LEU HB2 1 1
18 24905 1 1 36 LEU HB3 H -3.235 23.228 -16.404 1.00 . A A . 36 LEU HB3 1 1
18 24906 1 1 36 LEU HD11 H -0.244 21.120 -15.648 1.00 . A A . 36 LEU HD11 1 1
18 24907 1 1 36 LEU HD12 H -0.476 22.876 -15.470 1.00 . A A . 36 LEU HD12 1 1
18 24908 1 1 36 LEU HD13 H -0.492 21.825 -14.033 1.00 . A A . 36 LEU HD13 1 1
18 24909 1 1 36 LEU HD21 H -3.474 21.549 -13.456 1.00 . A A . 36 LEU HD21 1 1
18 24910 1 1 36 LEU HD22 H -2.372 22.947 -13.476 1.00 . A A . 36 LEU HD22 1 1
18 24911 1 1 36 LEU HD23 H -3.849 22.964 -14.469 1.00 . A A . 36 LEU HD23 1 1
18 24912 1 1 36 LEU HG H -2.471 20.641 -15.216 1.00 . A A . 36 LEU HG 1 1
18 24913 1 1 36 LEU N N -3.420 21.374 -18.769 1.00 . A A . 36 LEU N 1 1
18 24914 1 1 36 LEU O O -5.926 21.169 -16.375 1.00 . A A . 36 LEU O 1 1
18 24915 1 1 37 GLU C C -7.909 22.366 -18.626 1.00 . A A . 37 GLU C 1 1
18 24916 1 1 37 GLU CA C -6.973 23.287 -17.839 1.00 . A A . 37 GLU CA 1 1
18 24917 1 1 37 GLU CB C -7.068 24.727 -18.346 1.00 . A A . 37 GLU CB 1 1
18 24918 1 1 37 GLU CD C -9.243 25.979 -18.599 1.00 . A A . 37 GLU CD 1 1
18 24919 1 1 37 GLU CG C -8.173 25.494 -17.618 1.00 . A A . 37 GLU CG 1 1
18 24920 1 1 37 GLU H H -5.016 23.287 -18.552 1.00 . A A . 37 GLU H 1 1
18 24921 1 1 37 GLU HA H -7.235 23.263 -16.781 1.00 . A A . 37 GLU HA 1 1
18 24922 1 1 37 GLU HB2 H -6.113 25.232 -18.198 1.00 . A A . 37 GLU HB2 1 1
18 24923 1 1 37 GLU HB3 H -7.266 24.727 -19.418 1.00 . A A . 37 GLU HB3 1 1
18 24924 1 1 37 GLU HG2 H -8.631 24.852 -16.865 1.00 . A A . 37 GLU HG2 1 1
18 24925 1 1 37 GLU HG3 H -7.744 26.346 -17.091 1.00 . A A . 37 GLU HG3 1 1
18 24926 1 1 37 GLU N N -5.607 22.798 -17.911 1.00 . A A . 37 GLU N 1 1
18 24927 1 1 37 GLU O O -9.110 22.328 -18.367 1.00 . A A . 37 GLU O 1 1
18 24928 1 1 37 GLU OE1 O -9.881 25.102 -19.222 1.00 . A A . 37 GLU OE1 1 1
18 24929 1 1 37 GLU OE2 O -9.398 27.214 -18.704 1.00 . A A . 37 GLU OE2 1 1
18 24930 1 1 38 GLU C C -8.303 19.406 -19.659 1.00 . A A . 38 GLU C 1 1
18 24931 1 1 38 GLU CA C -8.087 20.729 -20.397 1.00 . A A . 38 GLU CA 1 1
18 24932 1 1 38 GLU CB C -7.398 20.499 -21.744 1.00 . A A . 38 GLU CB 1 1
18 24933 1 1 38 GLU CD C -6.723 22.004 -23.652 1.00 . A A . 38 GLU CD 1 1
18 24934 1 1 38 GLU CG C -7.883 21.508 -22.787 1.00 . A A . 38 GLU CG 1 1
18 24935 1 1 38 GLU H H -6.343 21.683 -19.775 1.00 . A A . 38 GLU H 1 1
18 24936 1 1 38 GLU HA H -9.045 21.221 -20.565 1.00 . A A . 38 GLU HA 1 1
18 24937 1 1 38 GLU HB2 H -6.318 20.586 -21.625 1.00 . A A . 38 GLU HB2 1 1
18 24938 1 1 38 GLU HB3 H -7.601 19.486 -22.092 1.00 . A A . 38 GLU HB3 1 1
18 24939 1 1 38 GLU HG2 H -8.642 21.046 -23.420 1.00 . A A . 38 GLU HG2 1 1
18 24940 1 1 38 GLU HG3 H -8.357 22.353 -22.287 1.00 . A A . 38 GLU HG3 1 1
18 24941 1 1 38 GLU N N -7.321 21.647 -19.571 1.00 . A A . 38 GLU N 1 1
18 24942 1 1 38 GLU O O -9.017 18.530 -20.147 1.00 . A A . 38 GLU O 1 1
18 24943 1 1 38 GLU OE1 O -5.844 22.687 -23.084 1.00 . A A . 38 GLU OE1 1 1
18 24944 1 1 38 GLU OE2 O -6.741 21.689 -24.861 1.00 . A A . 38 GLU OE2 1 1
18 24945 1 1 39 HIS C C -9.009 18.218 -16.769 1.00 . A A . 39 HIS C 1 1
18 24946 1 1 39 HIS CA C -7.791 18.101 -17.688 1.00 . A A . 39 HIS CA 1 1
18 24947 1 1 39 HIS CB C -6.493 17.835 -16.924 1.00 . A A . 39 HIS CB 1 1
18 24948 1 1 39 HIS CD2 C -6.583 15.237 -16.649 1.00 . A A . 39 HIS CD2 1 1
18 24949 1 1 39 HIS CE1 C -6.350 15.145 -14.476 1.00 . A A . 39 HIS CE1 1 1
18 24950 1 1 39 HIS CG C -6.474 16.516 -16.189 1.00 . A A . 39 HIS CG 1 1
18 24951 1 1 39 HIS H H -7.098 20.020 -18.109 1.00 . A A . 39 HIS H 1 1
18 24952 1 1 39 HIS HA H -7.946 17.273 -18.379 1.00 . A A . 39 HIS HA 1 1
18 24953 1 1 39 HIS HB2 H -5.659 17.862 -17.624 1.00 . A A . 39 HIS HB2 1 1
18 24954 1 1 39 HIS HB3 H -6.334 18.641 -16.207 1.00 . A A . 39 HIS HB3 1 1
18 24955 1 1 39 HIS HD1 H -6.224 17.195 -14.186 1.00 . A A . 39 HIS HD1 1 1
18 24956 1 1 39 HIS HD2 H -6.712 14.944 -17.692 1.00 . A A . 39 HIS HD2 1 1
18 24957 1 1 39 HIS HE1 H -6.257 14.748 -13.465 1.00 . A A . 39 HIS HE1 1 1
18 24958 1 1 39 HIS N N -7.676 19.303 -18.497 1.00 . A A . 39 HIS N 1 1
18 24959 1 1 39 HIS ND1 N -6.328 16.425 -14.815 1.00 . A A . 39 HIS ND1 1 1
18 24960 1 1 39 HIS NE2 N -6.507 14.410 -15.614 1.00 . A A . 39 HIS NE2 1 1
18 24961 1 1 39 HIS O O -9.184 19.228 -16.089 1.00 . A A . 39 HIS O 1 1
18 24962 1 1 40 PRO C C -10.682 16.872 -14.483 1.00 . A A . 40 PRO C 1 1
18 24963 1 1 40 PRO CA C -11.035 17.113 -15.952 1.00 . A A . 40 PRO CA 1 1
18 24964 1 1 40 PRO CB C -11.896 16.008 -16.544 1.00 . A A . 40 PRO CB 1 1
18 24965 1 1 40 PRO CD C -9.663 15.928 -17.569 1.00 . A A . 40 PRO CD 1 1
18 24966 1 1 40 PRO CG C -10.958 15.154 -17.381 1.00 . A A . 40 PRO CG 1 1
18 24967 1 1 40 PRO HA H -11.498 17.999 -15.980 1.00 . A A . 40 PRO HA 1 1
18 24968 1 1 40 PRO HB2 H -12.367 15.417 -15.759 1.00 . A A . 40 PRO HB2 1 1
18 24969 1 1 40 PRO HB3 H -12.697 16.424 -17.155 1.00 . A A . 40 PRO HB3 1 1
18 24970 1 1 40 PRO HD2 H -8.805 15.351 -17.225 1.00 . A A . 40 PRO HD2 1 1
18 24971 1 1 40 PRO HD3 H -9.491 16.162 -18.619 1.00 . A A . 40 PRO HD3 1 1
18 24972 1 1 40 PRO HG2 H -10.765 14.202 -16.886 1.00 . A A . 40 PRO HG2 1 1
18 24973 1 1 40 PRO HG3 H -11.410 14.925 -18.347 1.00 . A A . 40 PRO HG3 1 1
18 24974 1 1 40 PRO N N -9.840 17.141 -16.777 1.00 . A A . 40 PRO N 1 1
18 24975 1 1 40 PRO O O -11.547 16.947 -13.612 1.00 . A A . 40 PRO O 1 1
18 24976 1 1 41 GLY C C -9.029 17.598 -12.042 1.00 . A A . 41 GLY C 1 1
18 24977 1 1 41 GLY CA C -8.930 16.337 -12.904 1.00 . A A . 41 GLY CA 1 1
18 24978 1 1 41 GLY H H -8.710 16.530 -14.966 1.00 . A A . 41 GLY H 1 1
18 24979 1 1 41 GLY HA2 H -9.513 15.537 -12.450 1.00 . A A . 41 GLY HA2 1 1
18 24980 1 1 41 GLY HA3 H -7.895 15.997 -12.938 1.00 . A A . 41 GLY HA3 1 1
18 24981 1 1 41 GLY N N -9.408 16.589 -14.252 1.00 . A A . 41 GLY N 1 1
18 24982 1 1 41 GLY O O -9.989 17.769 -11.294 1.00 . A A . 41 GLY O 1 1
18 24983 1 1 42 GLY C C -6.803 20.560 -11.855 1.00 . A A . 42 GLY C 1 1
18 24984 1 1 42 GLY CA C -7.983 19.689 -11.422 1.00 . A A . 42 GLY CA 1 1
18 24985 1 1 42 GLY H H -7.244 18.303 -12.789 1.00 . A A . 42 GLY H 1 1
18 24986 1 1 42 GLY HA2 H -8.915 20.236 -11.564 1.00 . A A . 42 GLY HA2 1 1
18 24987 1 1 42 GLY HA3 H -7.904 19.468 -10.356 1.00 . A A . 42 GLY HA3 1 1
18 24988 1 1 42 GLY N N -8.022 18.449 -12.177 1.00 . A A . 42 GLY N 1 1
18 24989 1 1 42 GLY O O -6.213 20.330 -12.910 1.00 . A A . 42 GLY O 1 1
18 24990 1 1 43 GLU C C -4.342 22.369 -10.199 1.00 . A A . 43 GLU C 1 1
18 24991 1 1 43 GLU CA C -5.395 22.449 -11.306 1.00 . A A . 43 GLU CA 1 1
18 24992 1 1 43 GLU CB C -5.899 23.882 -11.484 1.00 . A A . 43 GLU CB 1 1
18 24993 1 1 43 GLU CD C -5.286 26.325 -11.365 1.00 . A A . 43 GLU CD 1 1
18 24994 1 1 43 GLU CG C -4.764 24.889 -11.291 1.00 . A A . 43 GLU CG 1 1
18 24995 1 1 43 GLU H H -6.980 21.722 -10.165 1.00 . A A . 43 GLU H 1 1
18 24996 1 1 43 GLU HA H -4.969 22.100 -12.247 1.00 . A A . 43 GLU HA 1 1
18 24997 1 1 43 GLU HB2 H -6.328 23.999 -12.478 1.00 . A A . 43 GLU HB2 1 1
18 24998 1 1 43 GLU HB3 H -6.694 24.083 -10.766 1.00 . A A . 43 GLU HB3 1 1
18 24999 1 1 43 GLU HG2 H -4.285 24.723 -10.324 1.00 . A A . 43 GLU HG2 1 1
18 25000 1 1 43 GLU HG3 H -4.002 24.735 -12.054 1.00 . A A . 43 GLU HG3 1 1
18 25001 1 1 43 GLU N N -6.495 21.542 -11.021 1.00 . A A . 43 GLU N 1 1
18 25002 1 1 43 GLU O O -3.187 22.735 -10.408 1.00 . A A . 43 GLU O 1 1
18 25003 1 1 43 GLU OE1 O -6.249 26.539 -12.134 1.00 . A A . 43 GLU OE1 1 1
18 25004 1 1 43 GLU OE2 O -4.712 27.177 -10.653 1.00 . A A . 43 GLU OE2 1 1
18 25005 1 1 44 GLU C C -3.610 20.284 -7.613 1.00 . A A . 44 GLU C 1 1
18 25006 1 1 44 GLU CA C -3.889 21.761 -7.902 1.00 . A A . 44 GLU CA 1 1
18 25007 1 1 44 GLU CB C -4.469 22.461 -6.671 1.00 . A A . 44 GLU CB 1 1
18 25008 1 1 44 GLU CD C -6.976 22.245 -6.825 1.00 . A A . 44 GLU CD 1 1
18 25009 1 1 44 GLU CG C -5.705 21.723 -6.153 1.00 . A A . 44 GLU CG 1 1
18 25010 1 1 44 GLU H H -5.721 21.596 -8.880 1.00 . A A . 44 GLU H 1 1
18 25011 1 1 44 GLU HA H -2.966 22.261 -8.196 1.00 . A A . 44 GLU HA 1 1
18 25012 1 1 44 GLU HB2 H -3.713 22.508 -5.887 1.00 . A A . 44 GLU HB2 1 1
18 25013 1 1 44 GLU HB3 H -4.732 23.488 -6.923 1.00 . A A . 44 GLU HB3 1 1
18 25014 1 1 44 GLU HG2 H -5.602 20.655 -6.341 1.00 . A A . 44 GLU HG2 1 1
18 25015 1 1 44 GLU HG3 H -5.782 21.850 -5.073 1.00 . A A . 44 GLU HG3 1 1
18 25016 1 1 44 GLU N N -4.780 21.891 -9.043 1.00 . A A . 44 GLU N 1 1
18 25017 1 1 44 GLU O O -2.977 19.953 -6.613 1.00 . A A . 44 GLU O 1 1
18 25018 1 1 44 GLU OE1 O -7.025 23.469 -7.075 1.00 . A A . 44 GLU OE1 1 1
18 25019 1 1 44 GLU OE2 O -7.872 21.409 -7.074 1.00 . A A . 44 GLU OE2 1 1
18 25020 1 1 45 VAL C C -2.762 17.549 -9.267 1.00 . A A . 45 VAL C 1 1
18 25021 1 1 45 VAL CA C -3.908 18.004 -8.361 1.00 . A A . 45 VAL CA 1 1
18 25022 1 1 45 VAL CB C -5.220 17.271 -8.646 1.00 . A A . 45 VAL CB 1 1
18 25023 1 1 45 VAL CG1 C -6.174 18.150 -9.459 1.00 . A A . 45 VAL CG1 1 1
18 25024 1 1 45 VAL CG2 C -4.962 15.940 -9.355 1.00 . A A . 45 VAL CG2 1 1
18 25025 1 1 45 VAL H H -4.611 19.714 -9.319 1.00 . A A . 45 VAL H 1 1
18 25026 1 1 45 VAL HA H -3.633 17.813 -7.324 1.00 . A A . 45 VAL HA 1 1
18 25027 1 1 45 VAL HB H -5.698 17.054 -7.690 1.00 . A A . 45 VAL HB 1 1
18 25028 1 1 45 VAL HG11 H -5.690 18.445 -10.390 1.00 . A A . 45 VAL HG11 1 1
18 25029 1 1 45 VAL HG12 H -7.082 17.589 -9.683 1.00 . A A . 45 VAL HG12 1 1
18 25030 1 1 45 VAL HG13 H -6.428 19.040 -8.882 1.00 . A A . 45 VAL HG13 1 1
18 25031 1 1 45 VAL HG21 H -4.673 16.128 -10.388 1.00 . A A . 45 VAL HG21 1 1
18 25032 1 1 45 VAL HG22 H -4.161 15.405 -8.844 1.00 . A A . 45 VAL HG22 1 1
18 25033 1 1 45 VAL HG23 H -5.871 15.337 -9.336 1.00 . A A . 45 VAL HG23 1 1
18 25034 1 1 45 VAL N N -4.097 19.437 -8.507 1.00 . A A . 45 VAL N 1 1
18 25035 1 1 45 VAL O O -1.908 16.767 -8.849 1.00 . A A . 45 VAL O 1 1
18 25036 1 1 46 LEU C C -0.385 18.149 -10.921 1.00 . A A . 46 LEU C 1 1
18 25037 1 1 46 LEU CA C -1.750 17.716 -11.457 1.00 . A A . 46 LEU CA 1 1
18 25038 1 1 46 LEU CB C -2.087 18.305 -12.828 1.00 . A A . 46 LEU CB 1 1
18 25039 1 1 46 LEU CD1 C -3.752 18.738 -14.673 1.00 . A A . 46 LEU CD1 1 1
18 25040 1 1 46 LEU CD2 C -4.180 16.905 -12.971 1.00 . A A . 46 LEU CD2 1 1
18 25041 1 1 46 LEU CG C -3.564 18.283 -13.223 1.00 . A A . 46 LEU CG 1 1
18 25042 1 1 46 LEU H H -3.475 18.694 -10.821 1.00 . A A . 46 LEU H 1 1
18 25043 1 1 46 LEU HA H -1.750 16.631 -11.564 1.00 . A A . 46 LEU HA 1 1
18 25044 1 1 46 LEU HB2 H -1.740 19.338 -12.853 1.00 . A A . 46 LEU HB2 1 1
18 25045 1 1 46 LEU HB3 H -1.521 17.761 -13.585 1.00 . A A . 46 LEU HB3 1 1
18 25046 1 1 46 LEU HD11 H -4.442 18.064 -15.178 1.00 . A A . 46 LEU HD11 1 1
18 25047 1 1 46 LEU HD12 H -4.156 19.751 -14.686 1.00 . A A . 46 LEU HD12 1 1
18 25048 1 1 46 LEU HD13 H -2.790 18.724 -15.185 1.00 . A A . 46 LEU HD13 1 1
18 25049 1 1 46 LEU HD21 H -5.175 17.024 -12.544 1.00 . A A . 46 LEU HD21 1 1
18 25050 1 1 46 LEU HD22 H -4.249 16.361 -13.913 1.00 . A A . 46 LEU HD22 1 1
18 25051 1 1 46 LEU HD23 H -3.550 16.349 -12.276 1.00 . A A . 46 LEU HD23 1 1
18 25052 1 1 46 LEU HG H -4.097 18.994 -12.591 1.00 . A A . 46 LEU HG 1 1
18 25053 1 1 46 LEU N N -2.777 18.059 -10.489 1.00 . A A . 46 LEU N 1 1
18 25054 1 1 46 LEU O O 0.523 17.330 -10.788 1.00 . A A . 46 LEU O 1 1
18 25055 1 1 47 ARG C C 1.273 19.388 -8.734 1.00 . A A . 47 ARG C 1 1
18 25056 1 1 47 ARG CA C 0.958 19.989 -10.105 1.00 . A A . 47 ARG CA 1 1
18 25057 1 1 47 ARG CB C 0.872 21.511 -9.979 1.00 . A A . 47 ARG CB 1 1
18 25058 1 1 47 ARG CD C -0.214 23.104 -8.353 1.00 . A A . 47 ARG CD 1 1
18 25059 1 1 47 ARG CG C -0.439 21.933 -9.314 1.00 . A A . 47 ARG CG 1 1
18 25060 1 1 47 ARG CZ C -0.149 25.586 -8.551 1.00 . A A . 47 ARG CZ 1 1
18 25061 1 1 47 ARG H H -1.025 20.097 -10.736 1.00 . A A . 47 ARG H 1 1
18 25062 1 1 47 ARG HA H 1.716 19.712 -10.839 1.00 . A A . 47 ARG HA 1 1
18 25063 1 1 47 ARG HB2 H 1.716 21.879 -9.396 1.00 . A A . 47 ARG HB2 1 1
18 25064 1 1 47 ARG HB3 H 0.946 21.966 -10.967 1.00 . A A . 47 ARG HB3 1 1
18 25065 1 1 47 ARG HD2 H -1.035 23.159 -7.638 1.00 . A A . 47 ARG HD2 1 1
18 25066 1 1 47 ARG HD3 H 0.698 22.943 -7.780 1.00 . A A . 47 ARG HD3 1 1
18 25067 1 1 47 ARG HE H -0.024 24.315 -10.106 1.00 . A A . 47 ARG HE 1 1
18 25068 1 1 47 ARG HG2 H -1.163 22.219 -10.077 1.00 . A A . 47 ARG HG2 1 1
18 25069 1 1 47 ARG HG3 H -0.864 21.090 -8.771 1.00 . A A . 47 ARG HG3 1 1
18 25070 1 1 47 ARG HH11 H -0.345 24.891 -6.649 1.00 . A A . 47 ARG HH11 1 1
18 25071 1 1 47 ARG HH12 H -0.297 26.616 -6.803 1.00 . A A . 47 ARG HH12 1 1
18 25072 1 1 47 ARG HH21 H 0.038 26.591 -10.309 1.00 . A A . 47 ARG HH21 1 1
18 25073 1 1 47 ARG HH22 H -0.079 27.589 -8.899 1.00 . A A . 47 ARG HH22 1 1
18 25074 1 1 47 ARG N N -0.281 19.437 -10.625 1.00 . A A . 47 ARG N 1 1
18 25075 1 1 47 ARG NE N -0.119 24.370 -9.112 1.00 . A A . 47 ARG NE 1 1
18 25076 1 1 47 ARG NH1 N -0.274 25.708 -7.222 1.00 . A A . 47 ARG NH1 1 1
18 25077 1 1 47 ARG NH2 N -0.055 26.682 -9.317 1.00 . A A . 47 ARG NH2 1 1
18 25078 1 1 47 ARG O O 2.436 19.301 -8.343 1.00 . A A . 47 ARG O 1 1
18 25079 1 1 48 GLU C C 1.497 17.364 -6.729 1.00 . A A . 48 GLU C 1 1
18 25080 1 1 48 GLU CA C 0.366 18.395 -6.724 1.00 . A A . 48 GLU CA 1 1
18 25081 1 1 48 GLU CB C -0.946 17.766 -6.253 1.00 . A A . 48 GLU CB 1 1
18 25082 1 1 48 GLU CD C -0.207 18.137 -3.870 1.00 . A A . 48 GLU CD 1 1
18 25083 1 1 48 GLU CG C -1.348 18.300 -4.876 1.00 . A A . 48 GLU CG 1 1
18 25084 1 1 48 GLU H H -0.726 19.060 -8.368 1.00 . A A . 48 GLU H 1 1
18 25085 1 1 48 GLU HA H 0.622 19.224 -6.063 1.00 . A A . 48 GLU HA 1 1
18 25086 1 1 48 GLU HB2 H -1.736 17.980 -6.973 1.00 . A A . 48 GLU HB2 1 1
18 25087 1 1 48 GLU HB3 H -0.840 16.683 -6.209 1.00 . A A . 48 GLU HB3 1 1
18 25088 1 1 48 GLU HG2 H -1.619 19.354 -4.956 1.00 . A A . 48 GLU HG2 1 1
18 25089 1 1 48 GLU HG3 H -2.231 17.770 -4.520 1.00 . A A . 48 GLU HG3 1 1
18 25090 1 1 48 GLU N N 0.216 18.986 -8.042 1.00 . A A . 48 GLU N 1 1
18 25091 1 1 48 GLU O O 2.149 17.148 -5.709 1.00 . A A . 48 GLU O 1 1
18 25092 1 1 48 GLU OE1 O 0.156 16.968 -3.610 1.00 . A A . 48 GLU OE1 1 1
18 25093 1 1 48 GLU OE2 O 0.277 19.181 -3.384 1.00 . A A . 48 GLU OE2 1 1
18 25094 1 1 49 GLN C C 3.737 16.186 -9.115 1.00 . A A . 49 GLN C 1 1
18 25095 1 1 49 GLN CA C 2.736 15.755 -8.041 1.00 . A A . 49 GLN CA 1 1
18 25096 1 1 49 GLN CB C 2.136 14.386 -8.370 1.00 . A A . 49 GLN CB 1 1
18 25097 1 1 49 GLN CD C 2.135 13.708 -5.940 1.00 . A A . 49 GLN CD 1 1
18 25098 1 1 49 GLN CG C 1.289 13.866 -7.205 1.00 . A A . 49 GLN CG 1 1
18 25099 1 1 49 GLN H H 1.161 16.939 -8.715 1.00 . A A . 49 GLN H 1 1
18 25100 1 1 49 GLN HA H 3.233 15.703 -7.071 1.00 . A A . 49 GLN HA 1 1
18 25101 1 1 49 GLN HB2 H 1.521 14.460 -9.266 1.00 . A A . 49 GLN HB2 1 1
18 25102 1 1 49 GLN HB3 H 2.935 13.678 -8.588 1.00 . A A . 49 GLN HB3 1 1
18 25103 1 1 49 GLN HE21 H 2.235 11.720 -6.310 1.00 . A A . 49 GLN HE21 1 1
18 25104 1 1 49 GLN HE22 H 3.065 12.251 -4.886 1.00 . A A . 49 GLN HE22 1 1
18 25105 1 1 49 GLN HG2 H 0.466 14.553 -7.014 1.00 . A A . 49 GLN HG2 1 1
18 25106 1 1 49 GLN HG3 H 0.848 12.906 -7.474 1.00 . A A . 49 GLN HG3 1 1
18 25107 1 1 49 GLN N N 1.695 16.757 -7.889 1.00 . A A . 49 GLN N 1 1
18 25108 1 1 49 GLN NE2 N 2.509 12.456 -5.692 1.00 . A A . 49 GLN NE2 1 1
18 25109 1 1 49 GLN O O 4.330 15.346 -9.789 1.00 . A A . 49 GLN O 1 1
18 25110 1 1 49 GLN OE1 O 2.427 14.660 -5.236 1.00 . A A . 49 GLN OE1 1 1
18 25111 1 1 50 ALA C C 6.210 18.140 -9.609 1.00 . A A . 50 ALA C 1 1
18 25112 1 1 50 ALA CA C 4.811 18.050 -10.221 1.00 . A A . 50 ALA CA 1 1
18 25113 1 1 50 ALA CB C 4.292 19.408 -10.696 1.00 . A A . 50 ALA CB 1 1
18 25114 1 1 50 ALA H H 3.406 18.173 -8.689 1.00 . A A . 50 ALA H 1 1
18 25115 1 1 50 ALA HA H 4.839 17.368 -11.071 1.00 . A A . 50 ALA HA 1 1
18 25116 1 1 50 ALA HB1 H 5.114 19.980 -11.127 1.00 . A A . 50 ALA HB1 1 1
18 25117 1 1 50 ALA HB2 H 3.519 19.260 -11.450 1.00 . A A . 50 ALA HB2 1 1
18 25118 1 1 50 ALA HB3 H 3.875 19.954 -9.850 1.00 . A A . 50 ALA HB3 1 1
18 25119 1 1 50 ALA N N 3.892 17.496 -9.240 1.00 . A A . 50 ALA N 1 1
18 25120 1 1 50 ALA O O 6.779 19.227 -9.510 1.00 . A A . 50 ALA O 1 1
18 25121 1 1 51 GLY C C 8.515 15.472 -8.475 1.00 . A A . 51 GLY C 1 1
18 25122 1 1 51 GLY CA C 8.046 16.922 -8.613 1.00 . A A . 51 GLY CA 1 1
18 25123 1 1 51 GLY H H 6.255 16.107 -9.298 1.00 . A A . 51 GLY H 1 1
18 25124 1 1 51 GLY HA2 H 8.755 17.480 -9.224 1.00 . A A . 51 GLY HA2 1 1
18 25125 1 1 51 GLY HA3 H 8.028 17.397 -7.633 1.00 . A A . 51 GLY HA3 1 1
18 25126 1 1 51 GLY N N 6.725 16.985 -9.214 1.00 . A A . 51 GLY N 1 1
18 25127 1 1 51 GLY O O 9.696 15.178 -8.653 1.00 . A A . 51 GLY O 1 1
18 25128 1 1 52 GLY C C 7.252 12.364 -9.123 1.00 . A A . 52 GLY C 1 1
18 25129 1 1 52 GLY CA C 7.867 13.191 -7.992 1.00 . A A . 52 GLY CA 1 1
18 25130 1 1 52 GLY H H 6.608 14.851 -8.014 1.00 . A A . 52 GLY H 1 1
18 25131 1 1 52 GLY HA2 H 8.948 13.047 -7.976 1.00 . A A . 52 GLY HA2 1 1
18 25132 1 1 52 GLY HA3 H 7.484 12.844 -7.033 1.00 . A A . 52 GLY HA3 1 1
18 25133 1 1 52 GLY N N 7.566 14.604 -8.157 1.00 . A A . 52 GLY N 1 1
18 25134 1 1 52 GLY O O 7.304 12.761 -10.287 1.00 . A A . 52 GLY O 1 1
18 25135 1 1 53 ASP C C 4.544 10.372 -9.516 1.00 . A A . 53 ASP C 1 1
18 25136 1 1 53 ASP CA C 6.061 10.342 -9.708 1.00 . A A . 53 ASP CA 1 1
18 25137 1 1 53 ASP CB C 6.534 8.900 -9.518 1.00 . A A . 53 ASP CB 1 1
18 25138 1 1 53 ASP CG C 5.962 8.189 -8.291 1.00 . A A . 53 ASP CG 1 1
18 25139 1 1 53 ASP H H 6.648 10.914 -7.793 1.00 . A A . 53 ASP H 1 1
18 25140 1 1 53 ASP HA H 6.366 10.722 -10.684 1.00 . A A . 53 ASP HA 1 1
18 25141 1 1 53 ASP HB2 H 6.270 8.327 -10.407 1.00 . A A . 53 ASP HB2 1 1
18 25142 1 1 53 ASP HB3 H 7.621 8.896 -9.448 1.00 . A A . 53 ASP HB3 1 1
18 25143 1 1 53 ASP N N 6.686 11.229 -8.742 1.00 . A A . 53 ASP N 1 1
18 25144 1 1 53 ASP O O 4.039 9.968 -8.470 1.00 . A A . 53 ASP O 1 1
18 25145 1 1 53 ASP OD1 O 5.948 8.831 -7.218 1.00 . A A . 53 ASP OD1 1 1
18 25146 1 1 53 ASP OD2 O 5.551 7.020 -8.451 1.00 . A A . 53 ASP OD2 1 1
18 25147 1 1 54 ALA C C 1.808 9.650 -11.057 1.00 . A A . 54 ALA C 1 1
18 25148 1 1 54 ALA CA C 2.409 10.942 -10.500 1.00 . A A . 54 ALA CA 1 1
18 25149 1 1 54 ALA CB C 1.949 12.180 -11.273 1.00 . A A . 54 ALA CB 1 1
18 25150 1 1 54 ALA H H 4.278 11.181 -11.390 1.00 . A A . 54 ALA H 1 1
18 25151 1 1 54 ALA HA H 2.114 11.050 -9.457 1.00 . A A . 54 ALA HA 1 1
18 25152 1 1 54 ALA HB1 H 2.561 13.035 -10.987 1.00 . A A . 54 ALA HB1 1 1
18 25153 1 1 54 ALA HB2 H 2.053 12.000 -12.343 1.00 . A A . 54 ALA HB2 1 1
18 25154 1 1 54 ALA HB3 H 0.905 12.387 -11.040 1.00 . A A . 54 ALA HB3 1 1
18 25155 1 1 54 ALA N N 3.859 10.854 -10.543 1.00 . A A . 54 ALA N 1 1
18 25156 1 1 54 ALA O O 0.622 9.381 -10.870 1.00 . A A . 54 ALA O 1 1
18 25157 1 1 55 THR C C 1.469 6.787 -11.283 1.00 . A A . 55 THR C 1 1
18 25158 1 1 55 THR CA C 2.219 7.628 -12.318 1.00 . A A . 55 THR CA 1 1
18 25159 1 1 55 THR CB C 3.451 6.926 -12.894 1.00 . A A . 55 THR CB 1 1
18 25160 1 1 55 THR CG2 C 4.601 6.841 -11.889 1.00 . A A . 55 THR CG2 1 1
18 25161 1 1 55 THR H H 3.616 9.111 -11.881 1.00 . A A . 55 THR H 1 1
18 25162 1 1 55 THR HA H 1.517 7.848 -13.122 1.00 . A A . 55 THR HA 1 1
18 25163 1 1 55 THR HB H 3.776 7.404 -13.817 1.00 . A A . 55 THR HB 1 1
18 25164 1 1 55 THR HG1 H 3.108 5.307 -14.021 1.00 . A A . 55 THR HG1 1 1
18 25165 1 1 55 THR HG21 H 4.595 7.727 -11.255 1.00 . A A . 55 THR HG21 1 1
18 25166 1 1 55 THR HG22 H 4.478 5.951 -11.270 1.00 . A A . 55 THR HG22 1 1
18 25167 1 1 55 THR HG23 H 5.548 6.782 -12.424 1.00 . A A . 55 THR HG23 1 1
18 25168 1 1 55 THR N N 2.653 8.885 -11.732 1.00 . A A . 55 THR N 1 1
18 25169 1 1 55 THR O O 0.616 5.976 -11.637 1.00 . A A . 55 THR O 1 1
18 25170 1 1 55 THR OG1 O 3.034 5.573 -13.060 1.00 . A A . 55 THR OG1 1 1
18 25171 1 1 56 GLU C C -0.248 6.776 -8.727 1.00 . A A . 56 GLU C 1 1
18 25172 1 1 56 GLU CA C 1.185 6.283 -8.934 1.00 . A A . 56 GLU CA 1 1
18 25173 1 1 56 GLU CB C 2.001 6.411 -7.646 1.00 . A A . 56 GLU CB 1 1
18 25174 1 1 56 GLU CD C 2.631 8.250 -6.040 1.00 . A A . 56 GLU CD 1 1
18 25175 1 1 56 GLU CG C 2.588 7.817 -7.506 1.00 . A A . 56 GLU CG 1 1
18 25176 1 1 56 GLU H H 2.511 7.671 -9.744 1.00 . A A . 56 GLU H 1 1
18 25177 1 1 56 GLU HA H 1.177 5.240 -9.250 1.00 . A A . 56 GLU HA 1 1
18 25178 1 1 56 GLU HB2 H 1.367 6.191 -6.788 1.00 . A A . 56 GLU HB2 1 1
18 25179 1 1 56 GLU HB3 H 2.806 5.676 -7.647 1.00 . A A . 56 GLU HB3 1 1
18 25180 1 1 56 GLU HG2 H 3.594 7.838 -7.924 1.00 . A A . 56 GLU HG2 1 1
18 25181 1 1 56 GLU HG3 H 1.990 8.524 -8.080 1.00 . A A . 56 GLU HG3 1 1
18 25182 1 1 56 GLU N N 1.816 7.010 -10.024 1.00 . A A . 56 GLU N 1 1
18 25183 1 1 56 GLU O O -1.162 5.975 -8.537 1.00 . A A . 56 GLU O 1 1
18 25184 1 1 56 GLU OE1 O 1.631 7.979 -5.339 1.00 . A A . 56 GLU OE1 1 1
18 25185 1 1 56 GLU OE2 O 3.662 8.840 -5.651 1.00 . A A . 56 GLU OE2 1 1
18 25186 1 1 57 ASN C C -2.465 8.675 -9.918 1.00 . A A . 57 ASN C 1 1
18 25187 1 1 57 ASN CA C -1.707 8.701 -8.590 1.00 . A A . 57 ASN CA 1 1
18 25188 1 1 57 ASN CB C -1.579 10.159 -8.146 1.00 . A A . 57 ASN CB 1 1
18 25189 1 1 57 ASN CG C -1.432 10.258 -6.626 1.00 . A A . 57 ASN CG 1 1
18 25190 1 1 57 ASN H H 0.349 8.736 -8.926 1.00 . A A . 57 ASN H 1 1
18 25191 1 1 57 ASN HA H -2.196 8.104 -7.820 1.00 . A A . 57 ASN HA 1 1
18 25192 1 1 57 ASN HB2 H -0.714 10.615 -8.628 1.00 . A A . 57 ASN HB2 1 1
18 25193 1 1 57 ASN HB3 H -2.456 10.719 -8.468 1.00 . A A . 57 ASN HB3 1 1
18 25194 1 1 57 ASN HD21 H -3.351 10.899 -6.531 1.00 . A A . 57 ASN HD21 1 1
18 25195 1 1 57 ASN HD22 H -2.534 10.777 -5.009 1.00 . A A . 57 ASN HD22 1 1
18 25196 1 1 57 ASN N N -0.400 8.091 -8.771 1.00 . A A . 57 ASN N 1 1
18 25197 1 1 57 ASN ND2 N -2.530 10.680 -6.004 1.00 . A A . 57 ASN ND2 1 1
18 25198 1 1 57 ASN O O -3.689 8.563 -9.937 1.00 . A A . 57 ASN O 1 1
18 25199 1 1 57 ASN OD1 O -0.392 9.973 -6.057 1.00 . A A . 57 ASN OD1 1 1
18 25200 1 1 58 PHE C C -2.850 7.392 -12.672 1.00 . A A . 58 PHE C 1 1
18 25201 1 1 58 PHE CA C -2.288 8.773 -12.329 1.00 . A A . 58 PHE CA 1 1
18 25202 1 1 58 PHE CB C -1.167 9.113 -13.312 1.00 . A A . 58 PHE CB 1 1
18 25203 1 1 58 PHE CD1 C -1.736 7.625 -15.245 1.00 . A A . 58 PHE CD1 1 1
18 25204 1 1 58 PHE CD2 C -1.666 9.949 -15.619 1.00 . A A . 58 PHE CD2 1 1
18 25205 1 1 58 PHE CE1 C -2.079 7.416 -16.607 1.00 . A A . 58 PHE CE1 1 1
18 25206 1 1 58 PHE CE2 C -2.009 9.741 -16.982 1.00 . A A . 58 PHE CE2 1 1
18 25207 1 1 58 PHE CG C -1.537 8.887 -14.780 1.00 . A A . 58 PHE CG 1 1
18 25208 1 1 58 PHE CZ C -2.209 8.478 -17.447 1.00 . A A . 58 PHE CZ 1 1
18 25209 1 1 58 PHE H H -0.708 8.873 -10.975 1.00 . A A . 58 PHE H 1 1
18 25210 1 1 58 PHE HA H -3.098 9.503 -12.332 1.00 . A A . 58 PHE HA 1 1
18 25211 1 1 58 PHE HB2 H -0.882 10.156 -13.176 1.00 . A A . 58 PHE HB2 1 1
18 25212 1 1 58 PHE HB3 H -0.292 8.509 -13.073 1.00 . A A . 58 PHE HB3 1 1
18 25213 1 1 58 PHE HD1 H -1.633 6.774 -14.572 1.00 . A A . 58 PHE HD1 1 1
18 25214 1 1 58 PHE HD2 H -1.506 10.962 -15.246 1.00 . A A . 58 PHE HD2 1 1
18 25215 1 1 58 PHE HE1 H -2.239 6.404 -16.979 1.00 . A A . 58 PHE HE1 1 1
18 25216 1 1 58 PHE HE2 H -2.113 10.592 -17.654 1.00 . A A . 58 PHE HE2 1 1
18 25217 1 1 58 PHE HZ H -2.472 8.317 -18.492 1.00 . A A . 58 PHE HZ 1 1
18 25218 1 1 58 PHE N N -1.705 8.782 -10.999 1.00 . A A . 58 PHE N 1 1
18 25219 1 1 58 PHE O O -3.915 7.283 -13.279 1.00 . A A . 58 PHE O 1 1
18 25220 1 1 59 GLU C C -3.600 4.574 -11.528 1.00 . A A . 59 GLU C 1 1
18 25221 1 1 59 GLU CA C -2.520 5.001 -12.525 1.00 . A A . 59 GLU CA 1 1
18 25222 1 1 59 GLU CB C -1.323 4.050 -12.476 1.00 . A A . 59 GLU CB 1 1
18 25223 1 1 59 GLU CD C -1.736 2.822 -10.313 1.00 . A A . 59 GLU CD 1 1
18 25224 1 1 59 GLU CG C -0.850 3.837 -11.036 1.00 . A A . 59 GLU CG 1 1
18 25225 1 1 59 GLU H H -1.246 6.466 -11.775 1.00 . A A . 59 GLU H 1 1
18 25226 1 1 59 GLU HA H -2.931 5.005 -13.535 1.00 . A A . 59 GLU HA 1 1
18 25227 1 1 59 GLU HB2 H -1.595 3.092 -12.918 1.00 . A A . 59 GLU HB2 1 1
18 25228 1 1 59 GLU HB3 H -0.508 4.456 -13.074 1.00 . A A . 59 GLU HB3 1 1
18 25229 1 1 59 GLU HG2 H 0.183 3.489 -11.037 1.00 . A A . 59 GLU HG2 1 1
18 25230 1 1 59 GLU HG3 H -0.865 4.787 -10.501 1.00 . A A . 59 GLU HG3 1 1
18 25231 1 1 59 GLU N N -2.110 6.370 -12.268 1.00 . A A . 59 GLU N 1 1
18 25232 1 1 59 GLU O O -4.328 3.613 -11.769 1.00 . A A . 59 GLU O 1 1
18 25233 1 1 59 GLU OE1 O -2.043 1.787 -10.941 1.00 . A A . 59 GLU OE1 1 1
18 25234 1 1 59 GLU OE2 O -2.085 3.104 -9.146 1.00 . A A . 59 GLU OE2 1 1
18 25235 1 1 60 ASP C C -6.052 5.243 -9.949 1.00 . A A . 60 ASP C 1 1
18 25236 1 1 60 ASP CA C -4.645 5.019 -9.392 1.00 . A A . 60 ASP CA 1 1
18 25237 1 1 60 ASP CB C -4.462 5.943 -8.187 1.00 . A A . 60 ASP CB 1 1
18 25238 1 1 60 ASP CG C -5.674 6.045 -7.260 1.00 . A A . 60 ASP CG 1 1
18 25239 1 1 60 ASP H H -3.070 6.089 -10.238 1.00 . A A . 60 ASP H 1 1
18 25240 1 1 60 ASP HA H -4.468 3.981 -9.114 1.00 . A A . 60 ASP HA 1 1
18 25241 1 1 60 ASP HB2 H -3.608 5.591 -7.606 1.00 . A A . 60 ASP HB2 1 1
18 25242 1 1 60 ASP HB3 H -4.212 6.940 -8.547 1.00 . A A . 60 ASP HB3 1 1
18 25243 1 1 60 ASP N N -3.667 5.309 -10.428 1.00 . A A . 60 ASP N 1 1
18 25244 1 1 60 ASP O O -6.890 4.343 -9.912 1.00 . A A . 60 ASP O 1 1
18 25245 1 1 60 ASP OD1 O -5.757 5.206 -6.338 1.00 . A A . 60 ASP OD1 1 1
18 25246 1 1 60 ASP OD2 O -6.492 6.961 -7.495 1.00 . A A . 60 ASP OD2 1 1
18 25247 1 1 61 VAL C C -7.859 5.892 -12.210 1.00 . A A . 61 VAL C 1 1
18 25248 1 1 61 VAL CA C -7.561 6.804 -11.018 1.00 . A A . 61 VAL CA 1 1
18 25249 1 1 61 VAL CB C -7.585 8.289 -11.380 1.00 . A A . 61 VAL CB 1 1
18 25250 1 1 61 VAL CG1 C -6.245 8.729 -11.977 1.00 . A A . 61 VAL CG1 1 1
18 25251 1 1 61 VAL CG2 C -8.738 8.604 -12.334 1.00 . A A . 61 VAL CG2 1 1
18 25252 1 1 61 VAL H H -5.583 7.175 -10.482 1.00 . A A . 61 VAL H 1 1
18 25253 1 1 61 VAL HA H -8.314 6.632 -10.248 1.00 . A A . 61 VAL HA 1 1
18 25254 1 1 61 VAL HB H -7.744 8.856 -10.463 1.00 . A A . 61 VAL HB 1 1
18 25255 1 1 61 VAL HG11 H -5.823 7.912 -12.562 1.00 . A A . 61 VAL HG11 1 1
18 25256 1 1 61 VAL HG12 H -6.401 9.595 -12.620 1.00 . A A . 61 VAL HG12 1 1
18 25257 1 1 61 VAL HG13 H -5.558 8.993 -11.171 1.00 . A A . 61 VAL HG13 1 1
18 25258 1 1 61 VAL HG21 H -8.650 9.632 -12.685 1.00 . A A . 61 VAL HG21 1 1
18 25259 1 1 61 VAL HG22 H -8.701 7.924 -13.186 1.00 . A A . 61 VAL HG22 1 1
18 25260 1 1 61 VAL HG23 H -9.686 8.479 -11.811 1.00 . A A . 61 VAL HG23 1 1
18 25261 1 1 61 VAL N N -6.269 6.449 -10.454 1.00 . A A . 61 VAL N 1 1
18 25262 1 1 61 VAL O O -9.013 5.746 -12.612 1.00 . A A . 61 VAL O 1 1
18 25263 1 1 62 GLY C C -7.379 5.175 -15.129 1.00 . A A . 62 GLY C 1 1
18 25264 1 1 62 GLY CA C -6.932 4.409 -13.881 1.00 . A A . 62 GLY CA 1 1
18 25265 1 1 62 GLY H H -5.864 5.426 -12.410 1.00 . A A . 62 GLY H 1 1
18 25266 1 1 62 GLY HA2 H -5.981 3.915 -14.075 1.00 . A A . 62 GLY HA2 1 1
18 25267 1 1 62 GLY HA3 H -7.657 3.628 -13.652 1.00 . A A . 62 GLY HA3 1 1
18 25268 1 1 62 GLY N N -6.799 5.303 -12.743 1.00 . A A . 62 GLY N 1 1
18 25269 1 1 62 GLY O O -8.559 5.168 -15.477 1.00 . A A . 62 GLY O 1 1
18 25270 1 1 63 HIS C C -7.028 5.635 -18.119 1.00 . A A . 63 HIS C 1 1
18 25271 1 1 63 HIS CA C -6.690 6.585 -16.970 1.00 . A A . 63 HIS CA 1 1
18 25272 1 1 63 HIS CB C -5.525 7.521 -17.297 1.00 . A A . 63 HIS CB 1 1
18 25273 1 1 63 HIS CD2 C -5.825 10.007 -16.548 1.00 . A A . 63 HIS CD2 1 1
18 25274 1 1 63 HIS CE1 C -4.902 9.850 -14.570 1.00 . A A . 63 HIS CE1 1 1
18 25275 1 1 63 HIS CG C -5.420 8.716 -16.379 1.00 . A A . 63 HIS CG 1 1
18 25276 1 1 63 HIS H H -5.454 5.817 -15.478 1.00 . A A . 63 HIS H 1 1
18 25277 1 1 63 HIS HA H -7.561 7.202 -16.750 1.00 . A A . 63 HIS HA 1 1
18 25278 1 1 63 HIS HB2 H -4.595 6.956 -17.249 1.00 . A A . 63 HIS HB2 1 1
18 25279 1 1 63 HIS HB3 H -5.632 7.873 -18.323 1.00 . A A . 63 HIS HB3 1 1
18 25280 1 1 63 HIS HD1 H -4.446 7.831 -14.706 1.00 . A A . 63 HIS HD1 1 1
18 25281 1 1 63 HIS HD2 H -6.321 10.409 -17.431 1.00 . A A . 63 HIS HD2 1 1
18 25282 1 1 63 HIS HE1 H -4.529 10.121 -13.582 1.00 . A A . 63 HIS HE1 1 1
18 25283 1 1 63 HIS N N -6.412 5.816 -15.768 1.00 . A A . 63 HIS N 1 1
18 25284 1 1 63 HIS ND1 N -4.842 8.648 -15.124 1.00 . A A . 63 HIS ND1 1 1
18 25285 1 1 63 HIS NE2 N -5.512 10.691 -15.453 1.00 . A A . 63 HIS NE2 1 1
18 25286 1 1 63 HIS O O -6.351 4.627 -18.317 1.00 . A A . 63 HIS O 1 1
18 25287 1 1 64 SER C C -7.350 4.963 -20.944 1.00 . A A . 64 SER C 1 1
18 25288 1 1 64 SER CA C -8.513 5.180 -19.974 1.00 . A A . 64 SER CA 1 1
18 25289 1 1 64 SER CB C -9.693 5.834 -20.696 1.00 . A A . 64 SER CB 1 1
18 25290 1 1 64 SER H H -8.622 6.810 -18.681 1.00 . A A . 64 SER H 1 1
18 25291 1 1 64 SER HA H -8.833 4.233 -19.541 1.00 . A A . 64 SER HA 1 1
18 25292 1 1 64 SER HB2 H -10.143 6.586 -20.049 1.00 . A A . 64 SER HB2 1 1
18 25293 1 1 64 SER HB3 H -9.332 6.351 -21.585 1.00 . A A . 64 SER HB3 1 1
18 25294 1 1 64 SER HG H -10.260 3.984 -21.206 1.00 . A A . 64 SER HG 1 1
18 25295 1 1 64 SER N N -8.077 5.989 -18.848 1.00 . A A . 64 SER N 1 1
18 25296 1 1 64 SER O O -6.300 5.588 -20.809 1.00 . A A . 64 SER O 1 1
18 25297 1 1 64 SER OG O -10.683 4.880 -21.073 1.00 . A A . 64 SER OG 1 1
18 25298 1 1 65 THR C C -6.378 4.946 -23.850 1.00 . A A . 65 THR C 1 1
18 25299 1 1 65 THR CA C -6.563 3.766 -22.893 1.00 . A A . 65 THR CA 1 1
18 25300 1 1 65 THR CB C -6.968 2.470 -23.598 1.00 . A A . 65 THR CB 1 1
18 25301 1 1 65 THR CG2 C -6.065 2.144 -24.789 1.00 . A A . 65 THR CG2 1 1
18 25302 1 1 65 THR H H -8.436 3.570 -22.002 1.00 . A A . 65 THR H 1 1
18 25303 1 1 65 THR HA H -5.613 3.620 -22.379 1.00 . A A . 65 THR HA 1 1
18 25304 1 1 65 THR HB H -8.014 2.502 -23.900 1.00 . A A . 65 THR HB 1 1
18 25305 1 1 65 THR HG1 H -7.514 1.110 -22.234 1.00 . A A . 65 THR HG1 1 1
18 25306 1 1 65 THR HG21 H -5.493 3.031 -25.065 1.00 . A A . 65 THR HG21 1 1
18 25307 1 1 65 THR HG22 H -5.380 1.341 -24.516 1.00 . A A . 65 THR HG22 1 1
18 25308 1 1 65 THR HG23 H -6.677 1.830 -25.634 1.00 . A A . 65 THR HG23 1 1
18 25309 1 1 65 THR N N -7.578 4.075 -21.901 1.00 . A A . 65 THR N 1 1
18 25310 1 1 65 THR O O -5.309 5.113 -24.435 1.00 . A A . 65 THR O 1 1
18 25311 1 1 65 THR OG1 O -6.670 1.451 -22.647 1.00 . A A . 65 THR OG1 1 1
18 25312 1 1 66 ASP C C -6.488 7.959 -24.249 1.00 . A A . 66 ASP C 1 1
18 25313 1 1 66 ASP CA C -7.403 6.893 -24.854 1.00 . A A . 66 ASP CA 1 1
18 25314 1 1 66 ASP CB C -8.798 7.502 -25.014 1.00 . A A . 66 ASP CB 1 1
18 25315 1 1 66 ASP CG C -9.594 7.643 -23.716 1.00 . A A . 66 ASP CG 1 1
18 25316 1 1 66 ASP H H -8.301 5.591 -23.498 1.00 . A A . 66 ASP H 1 1
18 25317 1 1 66 ASP HA H -7.033 6.519 -25.810 1.00 . A A . 66 ASP HA 1 1
18 25318 1 1 66 ASP HB2 H -8.697 8.486 -25.471 1.00 . A A . 66 ASP HB2 1 1
18 25319 1 1 66 ASP HB3 H -9.369 6.885 -25.708 1.00 . A A . 66 ASP HB3 1 1
18 25320 1 1 66 ASP N N -7.436 5.734 -23.979 1.00 . A A . 66 ASP N 1 1
18 25321 1 1 66 ASP O O -6.169 8.951 -24.901 1.00 . A A . 66 ASP O 1 1
18 25322 1 1 66 ASP OD1 O -9.145 8.431 -22.857 1.00 . A A . 66 ASP OD1 1 1
18 25323 1 1 66 ASP OD2 O -10.636 6.958 -23.611 1.00 . A A . 66 ASP OD2 1 1
18 25324 1 1 67 VAL C C -3.822 8.587 -22.921 1.00 . A A . 67 VAL C 1 1
18 25325 1 1 67 VAL CA C -5.222 8.645 -22.305 1.00 . A A . 67 VAL CA 1 1
18 25326 1 1 67 VAL CB C -5.230 8.340 -20.807 1.00 . A A . 67 VAL CB 1 1
18 25327 1 1 67 VAL CG1 C -3.988 7.543 -20.402 1.00 . A A . 67 VAL CG1 1 1
18 25328 1 1 67 VAL CG2 C -5.348 9.624 -19.985 1.00 . A A . 67 VAL CG2 1 1
18 25329 1 1 67 VAL H H -6.358 6.908 -22.483 1.00 . A A . 67 VAL H 1 1
18 25330 1 1 67 VAL HA H -5.626 9.648 -22.448 1.00 . A A . 67 VAL HA 1 1
18 25331 1 1 67 VAL HB H -6.106 7.725 -20.594 1.00 . A A . 67 VAL HB 1 1
18 25332 1 1 67 VAL HG11 H -3.094 8.110 -20.660 1.00 . A A . 67 VAL HG11 1 1
18 25333 1 1 67 VAL HG12 H -4.006 7.361 -19.328 1.00 . A A . 67 VAL HG12 1 1
18 25334 1 1 67 VAL HG13 H -3.979 6.590 -20.934 1.00 . A A . 67 VAL HG13 1 1
18 25335 1 1 67 VAL HG21 H -5.066 10.477 -20.603 1.00 . A A . 67 VAL HG21 1 1
18 25336 1 1 67 VAL HG22 H -6.377 9.746 -19.646 1.00 . A A . 67 VAL HG22 1 1
18 25337 1 1 67 VAL HG23 H -4.685 9.566 -19.122 1.00 . A A . 67 VAL HG23 1 1
18 25338 1 1 67 VAL N N -6.094 7.719 -23.007 1.00 . A A . 67 VAL N 1 1
18 25339 1 1 67 VAL O O -3.099 9.582 -22.922 1.00 . A A . 67 VAL O 1 1
18 25340 1 1 68 ARG C C -2.032 8.108 -25.273 1.00 . A A . 68 ARG C 1 1
18 25341 1 1 68 ARG CA C -2.181 7.210 -24.042 1.00 . A A . 68 ARG CA 1 1
18 25342 1 1 68 ARG CB C -1.989 5.750 -24.459 1.00 . A A . 68 ARG CB 1 1
18 25343 1 1 68 ARG CD C -0.537 4.334 -25.958 1.00 . A A . 68 ARG CD 1 1
18 25344 1 1 68 ARG CG C -0.570 5.512 -24.982 1.00 . A A . 68 ARG CG 1 1
18 25345 1 1 68 ARG CZ C 1.140 2.564 -26.476 1.00 . A A . 68 ARG CZ 1 1
18 25346 1 1 68 ARG H H -4.076 6.607 -23.422 1.00 . A A . 68 ARG H 1 1
18 25347 1 1 68 ARG HA H -1.462 7.480 -23.270 1.00 . A A . 68 ARG HA 1 1
18 25348 1 1 68 ARG HB2 H -2.182 5.097 -23.609 1.00 . A A . 68 ARG HB2 1 1
18 25349 1 1 68 ARG HB3 H -2.713 5.490 -25.231 1.00 . A A . 68 ARG HB3 1 1
18 25350 1 1 68 ARG HD2 H -1.483 3.793 -25.921 1.00 . A A . 68 ARG HD2 1 1
18 25351 1 1 68 ARG HD3 H -0.418 4.699 -26.978 1.00 . A A . 68 ARG HD3 1 1
18 25352 1 1 68 ARG HE H 0.935 3.451 -24.680 1.00 . A A . 68 ARG HE 1 1
18 25353 1 1 68 ARG HG2 H -0.206 6.410 -25.479 1.00 . A A . 68 ARG HG2 1 1
18 25354 1 1 68 ARG HG3 H 0.101 5.315 -24.146 1.00 . A A . 68 ARG HG3 1 1
18 25355 1 1 68 ARG HH11 H -0.059 3.081 -28.036 1.00 . A A . 68 ARG HH11 1 1
18 25356 1 1 68 ARG HH12 H 1.112 1.852 -28.380 1.00 . A A . 68 ARG HH12 1 1
18 25357 1 1 68 ARG HH21 H 2.480 1.830 -25.135 1.00 . A A . 68 ARG HH21 1 1
18 25358 1 1 68 ARG HH22 H 2.566 1.135 -26.719 1.00 . A A . 68 ARG HH22 1 1
18 25359 1 1 68 ARG N N -3.482 7.412 -23.427 1.00 . A A . 68 ARG N 1 1
18 25360 1 1 68 ARG NE N 0.578 3.424 -25.614 1.00 . A A . 68 ARG NE 1 1
18 25361 1 1 68 ARG NH1 N 0.693 2.492 -27.737 1.00 . A A . 68 ARG NH1 1 1
18 25362 1 1 68 ARG NH2 N 2.147 1.777 -26.076 1.00 . A A . 68 ARG NH2 1 1
18 25363 1 1 68 ARG O O -0.944 8.612 -25.549 1.00 . A A . 68 ARG O 1 1
18 25364 1 1 69 GLU C C -3.694 10.500 -26.850 1.00 . A A . 69 GLU C 1 1
18 25365 1 1 69 GLU CA C -3.146 9.109 -27.172 1.00 . A A . 69 GLU CA 1 1
18 25366 1 1 69 GLU CB C -3.951 8.449 -28.293 1.00 . A A . 69 GLU CB 1 1
18 25367 1 1 69 GLU CD C -6.138 7.281 -28.755 1.00 . A A . 69 GLU CD 1 1
18 25368 1 1 69 GLU CG C -5.432 8.352 -27.922 1.00 . A A . 69 GLU CG 1 1
18 25369 1 1 69 GLU H H -4.020 7.866 -25.747 1.00 . A A . 69 GLU H 1 1
18 25370 1 1 69 GLU HA H -2.103 9.183 -27.478 1.00 . A A . 69 GLU HA 1 1
18 25371 1 1 69 GLU HB2 H -3.840 9.023 -29.213 1.00 . A A . 69 GLU HB2 1 1
18 25372 1 1 69 GLU HB3 H -3.557 7.452 -28.491 1.00 . A A . 69 GLU HB3 1 1
18 25373 1 1 69 GLU HG2 H -5.530 8.119 -26.862 1.00 . A A . 69 GLU HG2 1 1
18 25374 1 1 69 GLU HG3 H -5.914 9.318 -28.081 1.00 . A A . 69 GLU HG3 1 1
18 25375 1 1 69 GLU N N -3.140 8.280 -25.978 1.00 . A A . 69 GLU N 1 1
18 25376 1 1 69 GLU O O -4.276 11.157 -27.711 1.00 . A A . 69 GLU O 1 1
18 25377 1 1 69 GLU OE1 O -6.489 7.600 -29.911 1.00 . A A . 69 GLU OE1 1 1
18 25378 1 1 69 GLU OE2 O -6.311 6.166 -28.216 1.00 . A A . 69 GLU OE2 1 1
18 25379 1 1 70 LEU C C -2.802 13.215 -25.237 1.00 . A A . 70 LEU C 1 1
18 25380 1 1 70 LEU CA C -3.954 12.210 -25.160 1.00 . A A . 70 LEU CA 1 1
18 25381 1 1 70 LEU CB C -4.585 12.106 -23.769 1.00 . A A . 70 LEU CB 1 1
18 25382 1 1 70 LEU CD1 C -5.937 14.233 -23.699 1.00 . A A . 70 LEU CD1 1 1
18 25383 1 1 70 LEU CD2 C -6.948 12.109 -24.649 1.00 . A A . 70 LEU CD2 1 1
18 25384 1 1 70 LEU CG C -5.985 12.705 -23.621 1.00 . A A . 70 LEU CG 1 1
18 25385 1 1 70 LEU H H -3.013 10.369 -24.912 1.00 . A A . 70 LEU H 1 1
18 25386 1 1 70 LEU HA H -4.738 12.530 -25.846 1.00 . A A . 70 LEU HA 1 1
18 25387 1 1 70 LEU HB2 H -4.631 11.053 -23.491 1.00 . A A . 70 LEU HB2 1 1
18 25388 1 1 70 LEU HB3 H -3.923 12.596 -23.055 1.00 . A A . 70 LEU HB3 1 1
18 25389 1 1 70 LEU HD11 H -5.124 14.603 -23.075 1.00 . A A . 70 LEU HD11 1 1
18 25390 1 1 70 LEU HD12 H -5.771 14.539 -24.732 1.00 . A A . 70 LEU HD12 1 1
18 25391 1 1 70 LEU HD13 H -6.884 14.644 -23.346 1.00 . A A . 70 LEU HD13 1 1
18 25392 1 1 70 LEU HD21 H -6.986 12.751 -25.528 1.00 . A A . 70 LEU HD21 1 1
18 25393 1 1 70 LEU HD22 H -6.602 11.117 -24.938 1.00 . A A . 70 LEU HD22 1 1
18 25394 1 1 70 LEU HD23 H -7.944 12.033 -24.211 1.00 . A A . 70 LEU HD23 1 1
18 25395 1 1 70 LEU HG H -6.365 12.446 -22.634 1.00 . A A . 70 LEU HG 1 1
18 25396 1 1 70 LEU N N -3.488 10.909 -25.607 1.00 . A A . 70 LEU N 1 1
18 25397 1 1 70 LEU O O -2.838 14.145 -26.041 1.00 . A A . 70 LEU O 1 1
18 25398 1 1 71 SER C C 0.378 13.419 -25.400 1.00 . A A . 71 SER C 1 1
18 25399 1 1 71 SER CA C -0.646 13.865 -24.355 1.00 . A A . 71 SER CA 1 1
18 25400 1 1 71 SER CB C -0.012 13.881 -22.962 1.00 . A A . 71 SER CB 1 1
18 25401 1 1 71 SER H H -1.785 12.233 -23.741 1.00 . A A . 71 SER H 1 1
18 25402 1 1 71 SER HA H -1.025 14.859 -24.591 1.00 . A A . 71 SER HA 1 1
18 25403 1 1 71 SER HB2 H 0.049 12.862 -22.581 1.00 . A A . 71 SER HB2 1 1
18 25404 1 1 71 SER HB3 H 1.009 14.256 -23.033 1.00 . A A . 71 SER HB3 1 1
18 25405 1 1 71 SER HG H -1.731 14.524 -22.164 1.00 . A A . 71 SER HG 1 1
18 25406 1 1 71 SER N N -1.806 12.992 -24.392 1.00 . A A . 71 SER N 1 1
18 25407 1 1 71 SER O O 1.467 12.966 -25.052 1.00 . A A . 71 SER O 1 1
18 25408 1 1 71 SER OG O -0.751 14.686 -22.048 1.00 . A A . 71 SER OG 1 1
18 25409 1 1 72 LYS C C 1.952 14.240 -27.934 1.00 . A A . 72 LYS C 1 1
18 25410 1 1 72 LYS CA C 0.865 13.178 -27.757 1.00 . A A . 72 LYS CA 1 1
18 25411 1 1 72 LYS CB C 0.047 12.919 -29.024 1.00 . A A . 72 LYS CB 1 1
18 25412 1 1 72 LYS CD C -1.603 11.073 -29.507 1.00 . A A . 72 LYS CD 1 1
18 25413 1 1 72 LYS CE C -1.997 11.349 -30.958 1.00 . A A . 72 LYS CE 1 1
18 25414 1 1 72 LYS CG C -0.132 11.418 -29.262 1.00 . A A . 72 LYS CG 1 1
18 25415 1 1 72 LYS H H -0.895 13.931 -26.934 1.00 . A A . 72 LYS H 1 1
18 25416 1 1 72 LYS HA H 1.342 12.238 -27.482 1.00 . A A . 72 LYS HA 1 1
18 25417 1 1 72 LYS HB2 H -0.928 13.396 -28.937 1.00 . A A . 72 LYS HB2 1 1
18 25418 1 1 72 LYS HB3 H 0.546 13.370 -29.881 1.00 . A A . 72 LYS HB3 1 1
18 25419 1 1 72 LYS HD2 H -1.778 10.024 -29.271 1.00 . A A . 72 LYS HD2 1 1
18 25420 1 1 72 LYS HD3 H -2.233 11.660 -28.837 1.00 . A A . 72 LYS HD3 1 1
18 25421 1 1 72 LYS HE2 H -1.461 12.223 -31.328 1.00 . A A . 72 LYS HE2 1 1
18 25422 1 1 72 LYS HE3 H -1.705 10.507 -31.587 1.00 . A A . 72 LYS HE3 1 1
18 25423 1 1 72 LYS HG2 H 0.465 11.108 -30.120 1.00 . A A . 72 LYS HG2 1 1
18 25424 1 1 72 LYS HG3 H 0.237 10.862 -28.401 1.00 . A A . 72 LYS HG3 1 1
18 25425 1 1 72 LYS HZ1 H -3.685 12.469 -30.686 1.00 . A A . 72 LYS HZ1 1 1
18 25426 1 1 72 LYS HZ2 H -3.728 11.541 -32.028 1.00 . A A . 72 LYS HZ2 1 1
18 25427 1 1 72 LYS HZ3 H -3.940 10.861 -30.559 1.00 . A A . 72 LYS HZ3 1 1
18 25428 1 1 72 LYS N N -0.007 13.562 -26.659 1.00 . A A . 72 LYS N 1 1
18 25429 1 1 72 LYS NZ N -3.455 11.573 -31.066 1.00 . A A . 72 LYS NZ 1 1
18 25430 1 1 72 LYS O O 3.139 13.918 -27.973 1.00 . A A . 72 LYS O 1 1
18 25431 1 1 73 THR C C 2.905 17.108 -26.845 1.00 . A A . 73 THR C 1 1
18 25432 1 1 73 THR CA C 2.429 16.595 -28.206 1.00 . A A . 73 THR CA 1 1
18 25433 1 1 73 THR CB C 1.729 17.664 -29.047 1.00 . A A . 73 THR CB 1 1
18 25434 1 1 73 THR CG2 C 2.508 18.981 -29.086 1.00 . A A . 73 THR CG2 1 1
18 25435 1 1 73 THR H H 0.542 15.738 -28.001 1.00 . A A . 73 THR H 1 1
18 25436 1 1 73 THR HA H 3.310 16.234 -28.737 1.00 . A A . 73 THR HA 1 1
18 25437 1 1 73 THR HB H 0.708 17.825 -28.701 1.00 . A A . 73 THR HB 1 1
18 25438 1 1 73 THR HG1 H 2.776 17.073 -30.647 1.00 . A A . 73 THR HG1 1 1
18 25439 1 1 73 THR HG21 H 3.556 18.790 -28.859 1.00 . A A . 73 THR HG21 1 1
18 25440 1 1 73 THR HG22 H 2.425 19.422 -30.080 1.00 . A A . 73 THR HG22 1 1
18 25441 1 1 73 THR HG23 H 2.095 19.669 -28.349 1.00 . A A . 73 THR HG23 1 1
18 25442 1 1 73 THR N N 1.509 15.484 -28.034 1.00 . A A . 73 THR N 1 1
18 25443 1 1 73 THR O O 4.089 17.393 -26.664 1.00 . A A . 73 THR O 1 1
18 25444 1 1 73 THR OG1 O 1.817 17.169 -30.381 1.00 . A A . 73 THR OG1 1 1
18 25445 1 1 74 TYR C C 3.540 17.025 -24.048 1.00 . A A . 74 TYR C 1 1
18 25446 1 1 74 TYR CA C 2.267 17.685 -24.584 1.00 . A A . 74 TYR CA 1 1
18 25447 1 1 74 TYR CB C 1.084 17.270 -23.708 1.00 . A A . 74 TYR CB 1 1
18 25448 1 1 74 TYR CD1 C -0.205 19.238 -24.617 1.00 . A A . 74 TYR CD1 1 1
18 25449 1 1 74 TYR CD2 C -1.434 17.352 -23.814 1.00 . A A . 74 TYR CD2 1 1
18 25450 1 1 74 TYR CE1 C -1.439 19.903 -24.946 1.00 . A A . 74 TYR CE1 1 1
18 25451 1 1 74 TYR CE2 C -2.668 18.017 -24.143 1.00 . A A . 74 TYR CE2 1 1
18 25452 1 1 74 TYR CG C -0.228 17.976 -24.058 1.00 . A A . 74 TYR CG 1 1
18 25453 1 1 74 TYR CZ C -2.610 19.260 -24.694 1.00 . A A . 74 TYR CZ 1 1
18 25454 1 1 74 TYR H H 0.999 16.978 -26.079 1.00 . A A . 74 TYR H 1 1
18 25455 1 1 74 TYR HA H 2.419 18.763 -24.636 1.00 . A A . 74 TYR HA 1 1
18 25456 1 1 74 TYR HB2 H 0.939 16.194 -23.797 1.00 . A A . 74 TYR HB2 1 1
18 25457 1 1 74 TYR HB3 H 1.328 17.474 -22.666 1.00 . A A . 74 TYR HB3 1 1
18 25458 1 1 74 TYR HD1 H 0.749 19.731 -24.810 1.00 . A A . 74 TYR HD1 1 1
18 25459 1 1 74 TYR HD2 H -1.452 16.356 -23.372 1.00 . A A . 74 TYR HD2 1 1
18 25460 1 1 74 TYR HE1 H -1.434 20.899 -25.389 1.00 . A A . 74 TYR HE1 1 1
18 25461 1 1 74 TYR HE2 H -3.628 17.535 -23.956 1.00 . A A . 74 TYR HE2 1 1
18 25462 1 1 74 TYR HH H -4.524 19.508 -24.460 1.00 . A A . 74 TYR HH 1 1
18 25463 1 1 74 TYR N N 1.959 17.212 -25.923 1.00 . A A . 74 TYR N 1 1
18 25464 1 1 74 TYR O O 4.327 17.664 -23.353 1.00 . A A . 74 TYR O 1 1
18 25465 1 1 74 TYR OH O -3.775 19.887 -25.004 1.00 . A A . 74 TYR OH 1 1
18 25466 1 1 75 ILE C C 6.098 15.904 -24.009 1.00 . A A . 75 ILE C 1 1
18 25467 1 1 75 ILE CA C 4.862 15.003 -23.955 1.00 . A A . 75 ILE CA 1 1
18 25468 1 1 75 ILE CB C 5.004 13.715 -24.768 1.00 . A A . 75 ILE CB 1 1
18 25469 1 1 75 ILE CD1 C 5.074 11.986 -22.934 1.00 . A A . 75 ILE CD1 1 1
18 25470 1 1 75 ILE CG1 C 4.261 12.559 -24.096 1.00 . A A . 75 ILE CG1 1 1
18 25471 1 1 75 ILE CG2 C 6.477 13.383 -25.016 1.00 . A A . 75 ILE CG2 1 1
18 25472 1 1 75 ILE H H 3.053 15.245 -24.958 1.00 . A A . 75 ILE H 1 1
18 25473 1 1 75 ILE HA H 4.692 14.713 -22.918 1.00 . A A . 75 ILE HA 1 1
18 25474 1 1 75 ILE HB H 4.541 13.874 -25.742 1.00 . A A . 75 ILE HB 1 1
18 25475 1 1 75 ILE HD11 H 6.091 12.375 -22.975 1.00 . A A . 75 ILE HD11 1 1
18 25476 1 1 75 ILE HD12 H 4.611 12.275 -21.990 1.00 . A A . 75 ILE HD12 1 1
18 25477 1 1 75 ILE HD13 H 5.097 10.899 -23.008 1.00 . A A . 75 ILE HD13 1 1
18 25478 1 1 75 ILE HG12 H 3.294 12.905 -23.733 1.00 . A A . 75 ILE HG12 1 1
18 25479 1 1 75 ILE HG13 H 4.063 11.775 -24.828 1.00 . A A . 75 ILE HG13 1 1
18 25480 1 1 75 ILE HG21 H 7.066 13.668 -24.144 1.00 . A A . 75 ILE HG21 1 1
18 25481 1 1 75 ILE HG22 H 6.583 12.313 -25.192 1.00 . A A . 75 ILE HG22 1 1
18 25482 1 1 75 ILE HG23 H 6.831 13.930 -25.889 1.00 . A A . 75 ILE HG23 1 1
18 25483 1 1 75 ILE N N 3.700 15.757 -24.393 1.00 . A A . 75 ILE N 1 1
18 25484 1 1 75 ILE O O 6.249 16.701 -24.935 1.00 . A A . 75 ILE O 1 1
18 25485 1 1 76 ILE C C 9.365 15.657 -23.292 1.00 . A A . 76 ILE C 1 1
18 25486 1 1 76 ILE CA C 8.168 16.537 -22.929 1.00 . A A . 76 ILE CA 1 1
18 25487 1 1 76 ILE CB C 8.286 17.204 -21.557 1.00 . A A . 76 ILE CB 1 1
18 25488 1 1 76 ILE CD1 C 9.849 17.482 -19.598 1.00 . A A . 76 ILE CD1 1 1
18 25489 1 1 76 ILE CG1 C 9.395 16.555 -20.727 1.00 . A A . 76 ILE CG1 1 1
18 25490 1 1 76 ILE CG2 C 6.943 17.197 -20.825 1.00 . A A . 76 ILE CG2 1 1
18 25491 1 1 76 ILE H H 6.819 15.098 -22.259 1.00 . A A . 76 ILE H 1 1
18 25492 1 1 76 ILE HA H 8.088 17.333 -23.669 1.00 . A A . 76 ILE HA 1 1
18 25493 1 1 76 ILE HB H 8.566 18.247 -21.708 1.00 . A A . 76 ILE HB 1 1
18 25494 1 1 76 ILE HD11 H 9.043 17.592 -18.872 1.00 . A A . 76 ILE HD11 1 1
18 25495 1 1 76 ILE HD12 H 10.724 17.055 -19.107 1.00 . A A . 76 ILE HD12 1 1
18 25496 1 1 76 ILE HD13 H 10.103 18.459 -20.009 1.00 . A A . 76 ILE HD13 1 1
18 25497 1 1 76 ILE HG12 H 9.038 15.614 -20.309 1.00 . A A . 76 ILE HG12 1 1
18 25498 1 1 76 ILE HG13 H 10.244 16.316 -21.369 1.00 . A A . 76 ILE HG13 1 1
18 25499 1 1 76 ILE HG21 H 6.638 16.169 -20.638 1.00 . A A . 76 ILE HG21 1 1
18 25500 1 1 76 ILE HG22 H 7.044 17.725 -19.877 1.00 . A A . 76 ILE HG22 1 1
18 25501 1 1 76 ILE HG23 H 6.192 17.694 -21.440 1.00 . A A . 76 ILE HG23 1 1
18 25502 1 1 76 ILE N N 6.950 15.748 -23.007 1.00 . A A . 76 ILE N 1 1
18 25503 1 1 76 ILE O O 10.233 16.069 -24.059 1.00 . A A . 76 ILE O 1 1
18 25504 1 1 77 GLY C C 10.661 12.591 -21.775 1.00 . A A . 77 GLY C 1 1
18 25505 1 1 77 GLY CA C 10.451 13.519 -22.974 1.00 . A A . 77 GLY CA 1 1
18 25506 1 1 77 GLY H H 8.664 14.133 -22.097 1.00 . A A . 77 GLY H 1 1
18 25507 1 1 77 GLY HA2 H 10.219 12.926 -23.859 1.00 . A A . 77 GLY HA2 1 1
18 25508 1 1 77 GLY HA3 H 11.371 14.062 -23.185 1.00 . A A . 77 GLY HA3 1 1
18 25509 1 1 77 GLY N N 9.374 14.461 -22.721 1.00 . A A . 77 GLY N 1 1
18 25510 1 1 77 GLY O O 9.752 11.863 -21.382 1.00 . A A . 77 GLY O 1 1
18 25511 1 1 78 GLU C C 13.205 12.557 -19.179 1.00 . A A . 78 GLU C 1 1
18 25512 1 1 78 GLU CA C 12.208 11.827 -20.081 1.00 . A A . 78 GLU CA 1 1
18 25513 1 1 78 GLU CB C 12.762 10.472 -20.526 1.00 . A A . 78 GLU CB 1 1
18 25514 1 1 78 GLU CD C 13.548 9.192 -22.552 1.00 . A A . 78 GLU CD 1 1
18 25515 1 1 78 GLU CG C 13.415 10.573 -21.906 1.00 . A A . 78 GLU CG 1 1
18 25516 1 1 78 GLU H H 12.600 13.247 -21.552 1.00 . A A . 78 GLU H 1 1
18 25517 1 1 78 GLU HA H 11.271 11.671 -19.546 1.00 . A A . 78 GLU HA 1 1
18 25518 1 1 78 GLU HB2 H 13.493 10.117 -19.799 1.00 . A A . 78 GLU HB2 1 1
18 25519 1 1 78 GLU HB3 H 11.958 9.736 -20.553 1.00 . A A . 78 GLU HB3 1 1
18 25520 1 1 78 GLU HG2 H 12.819 11.222 -22.548 1.00 . A A . 78 GLU HG2 1 1
18 25521 1 1 78 GLU HG3 H 14.399 11.032 -21.814 1.00 . A A . 78 GLU HG3 1 1
18 25522 1 1 78 GLU N N 11.866 12.651 -21.227 1.00 . A A . 78 GLU N 1 1
18 25523 1 1 78 GLU O O 14.294 12.923 -19.620 1.00 . A A . 78 GLU O 1 1
18 25524 1 1 78 GLU OE1 O 14.227 8.341 -21.937 1.00 . A A . 78 GLU OE1 1 1
18 25525 1 1 78 GLU OE2 O 12.970 9.019 -23.646 1.00 . A A . 78 GLU OE2 1 1
18 25526 1 1 79 LEU C C 15.079 12.924 -17.105 1.00 . A A . 79 LEU C 1 1
18 25527 1 1 79 LEU CA C 13.642 13.429 -16.966 1.00 . A A . 79 LEU CA 1 1
18 25528 1 1 79 LEU CB C 13.069 13.278 -15.555 1.00 . A A . 79 LEU CB 1 1
18 25529 1 1 79 LEU CD1 C 13.000 10.758 -15.526 1.00 . A A . 79 LEU CD1 1 1
18 25530 1 1 79 LEU CD2 C 14.990 11.990 -14.548 1.00 . A A . 79 LEU CD2 1 1
18 25531 1 1 79 LEU CG C 13.480 12.014 -14.797 1.00 . A A . 79 LEU CG 1 1
18 25532 1 1 79 LEU H H 11.911 12.448 -17.582 1.00 . A A . 79 LEU H 1 1
18 25533 1 1 79 LEU HA H 13.624 14.492 -17.208 1.00 . A A . 79 LEU HA 1 1
18 25534 1 1 79 LEU HB2 H 13.372 14.144 -14.966 1.00 . A A . 79 LEU HB2 1 1
18 25535 1 1 79 LEU HB3 H 11.982 13.301 -15.621 1.00 . A A . 79 LEU HB3 1 1
18 25536 1 1 79 LEU HD11 H 12.197 10.291 -14.955 1.00 . A A . 79 LEU HD11 1 1
18 25537 1 1 79 LEU HD12 H 12.631 11.030 -16.515 1.00 . A A . 79 LEU HD12 1 1
18 25538 1 1 79 LEU HD13 H 13.828 10.056 -15.627 1.00 . A A . 79 LEU HD13 1 1
18 25539 1 1 79 LEU HD21 H 15.433 11.150 -15.082 1.00 . A A . 79 LEU HD21 1 1
18 25540 1 1 79 LEU HD22 H 15.431 12.920 -14.904 1.00 . A A . 79 LEU HD22 1 1
18 25541 1 1 79 LEU HD23 H 15.180 11.882 -13.480 1.00 . A A . 79 LEU HD23 1 1
18 25542 1 1 79 LEU HG H 12.993 12.027 -13.822 1.00 . A A . 79 LEU HG 1 1
18 25543 1 1 79 LEU N N 12.798 12.749 -17.933 1.00 . A A . 79 LEU N 1 1
18 25544 1 1 79 LEU O O 16.019 13.716 -17.136 1.00 . A A . 79 LEU O 1 1
18 25545 1 1 80 HIS C C 16.373 9.468 -17.196 1.00 . A A . 80 HIS C 1 1
18 25546 1 1 80 HIS CA C 16.511 10.986 -17.319 1.00 . A A . 80 HIS CA 1 1
18 25547 1 1 80 HIS CB C 17.498 11.576 -16.310 1.00 . A A . 80 HIS CB 1 1
18 25548 1 1 80 HIS CD2 C 19.588 12.427 -17.630 1.00 . A A . 80 HIS CD2 1 1
18 25549 1 1 80 HIS CE1 C 21.015 10.905 -16.968 1.00 . A A . 80 HIS CE1 1 1
18 25550 1 1 80 HIS CG C 18.932 11.581 -16.785 1.00 . A A . 80 HIS CG 1 1
18 25551 1 1 80 HIS H H 14.434 10.969 -17.158 1.00 . A A . 80 HIS H 1 1
18 25552 1 1 80 HIS HA H 16.872 11.230 -18.318 1.00 . A A . 80 HIS HA 1 1
18 25553 1 1 80 HIS HB2 H 17.200 12.598 -16.079 1.00 . A A . 80 HIS HB2 1 1
18 25554 1 1 80 HIS HB3 H 17.436 11.008 -15.381 1.00 . A A . 80 HIS HB3 1 1
18 25555 1 1 80 HIS HD1 H 19.681 9.870 -15.762 1.00 . A A . 80 HIS HD1 1 1
18 25556 1 1 80 HIS HD2 H 19.153 13.292 -18.129 1.00 . A A . 80 HIS HD2 1 1
18 25557 1 1 80 HIS HE1 H 21.940 10.339 -16.853 1.00 . A A . 80 HIS HE1 1 1
18 25558 1 1 80 HIS N N 15.204 11.607 -17.185 1.00 . A A . 80 HIS N 1 1
18 25559 1 1 80 HIS ND1 N 19.857 10.632 -16.385 1.00 . A A . 80 HIS ND1 1 1
18 25560 1 1 80 HIS NE2 N 20.846 12.018 -17.739 1.00 . A A . 80 HIS NE2 1 1
18 25561 1 1 80 HIS O O 15.536 8.976 -16.440 1.00 . A A . 80 HIS O 1 1
18 25562 1 1 81 PRO C C 17.854 6.752 -16.679 1.00 . A A . 81 PRO C 1 1
18 25563 1 1 81 PRO CA C 17.209 7.296 -17.956 1.00 . A A . 81 PRO CA 1 1
18 25564 1 1 81 PRO CB C 17.948 6.880 -19.218 1.00 . A A . 81 PRO CB 1 1
18 25565 1 1 81 PRO CD C 18.232 9.297 -18.878 1.00 . A A . 81 PRO CD 1 1
18 25566 1 1 81 PRO CG C 18.753 8.095 -19.649 1.00 . A A . 81 PRO CG 1 1
18 25567 1 1 81 PRO HA H 16.267 6.961 -17.951 1.00 . A A . 81 PRO HA 1 1
18 25568 1 1 81 PRO HB2 H 18.600 6.028 -19.025 1.00 . A A . 81 PRO HB2 1 1
18 25569 1 1 81 PRO HB3 H 17.250 6.577 -19.997 1.00 . A A . 81 PRO HB3 1 1
18 25570 1 1 81 PRO HD2 H 19.032 9.793 -18.329 1.00 . A A . 81 PRO HD2 1 1
18 25571 1 1 81 PRO HD3 H 17.797 10.039 -19.548 1.00 . A A . 81 PRO HD3 1 1
18 25572 1 1 81 PRO HG2 H 19.813 7.943 -19.447 1.00 . A A . 81 PRO HG2 1 1
18 25573 1 1 81 PRO HG3 H 18.653 8.257 -20.722 1.00 . A A . 81 PRO HG3 1 1
18 25574 1 1 81 PRO N N 17.228 8.749 -17.970 1.00 . A A . 81 PRO N 1 1
18 25575 1 1 81 PRO O O 17.507 5.666 -16.218 1.00 . A A . 81 PRO O 1 1
18 25576 1 1 82 ASP C C 18.593 7.447 -13.719 1.00 . A A . 82 ASP C 1 1
18 25577 1 1 82 ASP CA C 19.479 7.143 -14.930 1.00 . A A . 82 ASP CA 1 1
18 25578 1 1 82 ASP CB C 20.784 7.924 -14.770 1.00 . A A . 82 ASP CB 1 1
18 25579 1 1 82 ASP CG C 21.977 7.096 -14.287 1.00 . A A . 82 ASP CG 1 1
18 25580 1 1 82 ASP H H 19.059 8.414 -16.526 1.00 . A A . 82 ASP H 1 1
18 25581 1 1 82 ASP HA H 19.678 6.077 -15.043 1.00 . A A . 82 ASP HA 1 1
18 25582 1 1 82 ASP HB2 H 21.039 8.378 -15.726 1.00 . A A . 82 ASP HB2 1 1
18 25583 1 1 82 ASP HB3 H 20.618 8.739 -14.064 1.00 . A A . 82 ASP HB3 1 1
18 25584 1 1 82 ASP N N 18.782 7.533 -16.145 1.00 . A A . 82 ASP N 1 1
18 25585 1 1 82 ASP O O 18.217 6.541 -12.978 1.00 . A A . 82 ASP O 1 1
18 25586 1 1 82 ASP OD1 O 22.066 6.891 -13.058 1.00 . A A . 82 ASP OD1 1 1
18 25587 1 1 82 ASP OD2 O 22.774 6.688 -15.160 1.00 . A A . 82 ASP OD2 1 1
18 25588 1 1 83 ASP C C 16.090 8.472 -12.542 1.00 . A A . 83 ASP C 1 1
18 25589 1 1 83 ASP CA C 17.453 9.162 -12.451 1.00 . A A . 83 ASP CA 1 1
18 25590 1 1 83 ASP CB C 17.221 10.673 -12.496 1.00 . A A . 83 ASP CB 1 1
18 25591 1 1 83 ASP CG C 18.391 11.523 -11.997 1.00 . A A . 83 ASP CG 1 1
18 25592 1 1 83 ASP H H 18.596 9.457 -14.167 1.00 . A A . 83 ASP H 1 1
18 25593 1 1 83 ASP HA H 18.001 8.883 -11.551 1.00 . A A . 83 ASP HA 1 1
18 25594 1 1 83 ASP HB2 H 16.995 10.960 -13.524 1.00 . A A . 83 ASP HB2 1 1
18 25595 1 1 83 ASP HB3 H 16.339 10.909 -11.900 1.00 . A A . 83 ASP HB3 1 1
18 25596 1 1 83 ASP N N 18.286 8.727 -13.558 1.00 . A A . 83 ASP N 1 1
18 25597 1 1 83 ASP O O 15.351 8.416 -11.559 1.00 . A A . 83 ASP O 1 1
18 25598 1 1 83 ASP OD1 O 19.458 11.453 -12.643 1.00 . A A . 83 ASP OD1 1 1
18 25599 1 1 83 ASP OD2 O 18.192 12.221 -10.980 1.00 . A A . 83 ASP OD2 1 1
18 25600 1 1 84 ARG C C 14.451 6.018 -13.098 1.00 . A A . 84 ARG C 1 1
18 25601 1 1 84 ARG CA C 14.537 7.278 -13.961 1.00 . A A . 84 ARG CA 1 1
18 25602 1 1 84 ARG CB C 14.384 6.890 -15.434 1.00 . A A . 84 ARG CB 1 1
18 25603 1 1 84 ARG CD C 14.696 4.400 -15.673 1.00 . A A . 84 ARG CD 1 1
18 25604 1 1 84 ARG CG C 13.680 5.540 -15.575 1.00 . A A . 84 ARG CG 1 1
18 25605 1 1 84 ARG CZ C 14.735 2.245 -16.923 1.00 . A A . 84 ARG CZ 1 1
18 25606 1 1 84 ARG H H 16.404 8.011 -14.523 1.00 . A A . 84 ARG H 1 1
18 25607 1 1 84 ARG HA H 13.772 8.001 -13.679 1.00 . A A . 84 ARG HA 1 1
18 25608 1 1 84 ARG HB2 H 13.814 7.658 -15.957 1.00 . A A . 84 ARG HB2 1 1
18 25609 1 1 84 ARG HB3 H 15.366 6.845 -15.906 1.00 . A A . 84 ARG HB3 1 1
18 25610 1 1 84 ARG HD2 H 15.549 4.714 -16.275 1.00 . A A . 84 ARG HD2 1 1
18 25611 1 1 84 ARG HD3 H 15.078 4.155 -14.682 1.00 . A A . 84 ARG HD3 1 1
18 25612 1 1 84 ARG HE H 13.070 3.115 -16.204 1.00 . A A . 84 ARG HE 1 1
18 25613 1 1 84 ARG HG2 H 13.026 5.375 -14.719 1.00 . A A . 84 ARG HG2 1 1
18 25614 1 1 84 ARG HG3 H 13.048 5.546 -16.463 1.00 . A A . 84 ARG HG3 1 1
18 25615 1 1 84 ARG HH11 H 16.558 3.108 -16.663 1.00 . A A . 84 ARG HH11 1 1
18 25616 1 1 84 ARG HH12 H 16.569 1.609 -17.530 1.00 . A A . 84 ARG HH12 1 1
18 25617 1 1 84 ARG HH21 H 13.084 1.137 -17.348 1.00 . A A . 84 ARG HH21 1 1
18 25618 1 1 84 ARG HH22 H 14.580 0.480 -17.922 1.00 . A A . 84 ARG HH22 1 1
18 25619 1 1 84 ARG N N 15.799 7.962 -13.729 1.00 . A A . 84 ARG N 1 1
18 25620 1 1 84 ARG NE N 14.063 3.208 -16.280 1.00 . A A . 84 ARG NE 1 1
18 25621 1 1 84 ARG NH1 N 16.067 2.327 -17.050 1.00 . A A . 84 ARG NH1 1 1
18 25622 1 1 84 ARG NH2 N 14.077 1.199 -17.442 1.00 . A A . 84 ARG NH2 1 1
18 25623 1 1 84 ARG O O 13.370 5.642 -12.649 1.00 . A A . 84 ARG O 1 1
18 25624 1 1 85 SER C C 15.974 4.544 -10.633 1.00 . A A . 85 SER C 1 1
18 25625 1 1 85 SER CA C 15.673 4.190 -12.091 1.00 . A A . 85 SER CA 1 1
18 25626 1 1 85 SER CB C 16.733 3.229 -12.634 1.00 . A A . 85 SER CB 1 1
18 25627 1 1 85 SER H H 16.481 5.712 -13.261 1.00 . A A . 85 SER H 1 1
18 25628 1 1 85 SER HA H 14.688 3.730 -12.178 1.00 . A A . 85 SER HA 1 1
18 25629 1 1 85 SER HB2 H 16.422 2.862 -13.612 1.00 . A A . 85 SER HB2 1 1
18 25630 1 1 85 SER HB3 H 17.670 3.766 -12.777 1.00 . A A . 85 SER HB3 1 1
18 25631 1 1 85 SER HG H 17.925 2.027 -11.565 1.00 . A A . 85 SER HG 1 1
18 25632 1 1 85 SER N N 15.604 5.400 -12.893 1.00 . A A . 85 SER N 1 1
18 25633 1 1 85 SER O O 15.895 3.687 -9.754 1.00 . A A . 85 SER O 1 1
18 25634 1 1 85 SER OG O 16.948 2.124 -11.760 1.00 . A A . 85 SER OG 1 1
18 25635 1 1 86 LYS C C 15.335 6.411 -8.277 1.00 . A A . 86 LYS C 1 1
18 25636 1 1 86 LYS CA C 16.628 6.285 -9.087 1.00 . A A . 86 LYS CA 1 1
18 25637 1 1 86 LYS CB C 17.436 7.581 -9.157 1.00 . A A . 86 LYS CB 1 1
18 25638 1 1 86 LYS CD C 19.688 6.960 -8.205 1.00 . A A . 86 LYS CD 1 1
18 25639 1 1 86 LYS CE C 20.907 7.872 -8.057 1.00 . A A . 86 LYS CE 1 1
18 25640 1 1 86 LYS CG C 18.905 7.294 -9.477 1.00 . A A . 86 LYS CG 1 1
18 25641 1 1 86 LYS H H 16.376 6.497 -11.144 1.00 . A A . 86 LYS H 1 1
18 25642 1 1 86 LYS HA H 17.261 5.535 -8.612 1.00 . A A . 86 LYS HA 1 1
18 25643 1 1 86 LYS HB2 H 17.016 8.236 -9.920 1.00 . A A . 86 LYS HB2 1 1
18 25644 1 1 86 LYS HB3 H 17.365 8.112 -8.208 1.00 . A A . 86 LYS HB3 1 1
18 25645 1 1 86 LYS HD2 H 19.039 7.070 -7.336 1.00 . A A . 86 LYS HD2 1 1
18 25646 1 1 86 LYS HD3 H 20.009 5.919 -8.235 1.00 . A A . 86 LYS HD3 1 1
18 25647 1 1 86 LYS HE2 H 21.801 7.269 -7.890 1.00 . A A . 86 LYS HE2 1 1
18 25648 1 1 86 LYS HE3 H 21.067 8.429 -8.980 1.00 . A A . 86 LYS HE3 1 1
18 25649 1 1 86 LYS HG2 H 18.973 6.463 -10.179 1.00 . A A . 86 LYS HG2 1 1
18 25650 1 1 86 LYS HG3 H 19.351 8.161 -9.966 1.00 . A A . 86 LYS HG3 1 1
18 25651 1 1 86 LYS HZ1 H 21.118 9.698 -7.164 1.00 . A A . 86 LYS HZ1 1 1
18 25652 1 1 86 LYS HZ2 H 19.741 8.925 -6.750 1.00 . A A . 86 LYS HZ2 1 1
18 25653 1 1 86 LYS HZ3 H 21.168 8.448 -6.113 1.00 . A A . 86 LYS HZ3 1 1
18 25654 1 1 86 LYS N N 16.313 5.807 -10.423 1.00 . A A . 86 LYS N 1 1
18 25655 1 1 86 LYS NZ N 20.719 8.812 -6.930 1.00 . A A . 86 LYS NZ 1 1
18 25656 1 1 86 LYS O O 15.287 6.021 -7.112 1.00 . A A . 86 LYS O 1 1
18 25657 1 1 87 ILE C C 12.403 5.768 -8.008 1.00 . A A . 87 ILE C 1 1
18 25658 1 1 87 ILE CA C 13.027 7.137 -8.286 1.00 . A A . 87 ILE CA 1 1
18 25659 1 1 87 ILE CB C 12.137 8.061 -9.119 1.00 . A A . 87 ILE CB 1 1
18 25660 1 1 87 ILE CD1 C 11.930 9.973 -7.488 1.00 . A A . 87 ILE CD1 1 1
18 25661 1 1 87 ILE CG1 C 12.468 9.530 -8.849 1.00 . A A . 87 ILE CG1 1 1
18 25662 1 1 87 ILE CG2 C 10.657 7.754 -8.884 1.00 . A A . 87 ILE CG2 1 1
18 25663 1 1 87 ILE H H 14.364 7.269 -9.878 1.00 . A A . 87 ILE H 1 1
18 25664 1 1 87 ILE HA H 13.206 7.634 -7.332 1.00 . A A . 87 ILE HA 1 1
18 25665 1 1 87 ILE HB H 12.343 7.872 -10.173 1.00 . A A . 87 ILE HB 1 1
18 25666 1 1 87 ILE HD11 H 10.843 9.903 -7.487 1.00 . A A . 87 ILE HD11 1 1
18 25667 1 1 87 ILE HD12 H 12.336 9.326 -6.709 1.00 . A A . 87 ILE HD12 1 1
18 25668 1 1 87 ILE HD13 H 12.228 11.004 -7.296 1.00 . A A . 87 ILE HD13 1 1
18 25669 1 1 87 ILE HG12 H 13.548 9.675 -8.882 1.00 . A A . 87 ILE HG12 1 1
18 25670 1 1 87 ILE HG13 H 12.040 10.153 -9.634 1.00 . A A . 87 ILE HG13 1 1
18 25671 1 1 87 ILE HG21 H 10.471 6.696 -9.073 1.00 . A A . 87 ILE HG21 1 1
18 25672 1 1 87 ILE HG22 H 10.396 7.991 -7.854 1.00 . A A . 87 ILE HG22 1 1
18 25673 1 1 87 ILE HG23 H 10.051 8.356 -9.561 1.00 . A A . 87 ILE HG23 1 1
18 25674 1 1 87 ILE N N 14.317 6.955 -8.929 1.00 . A A . 87 ILE N 1 1
18 25675 1 1 87 ILE O O 11.491 5.651 -7.192 1.00 . A A . 87 ILE O 1 1
18 25676 1 1 88 ALA C C 12.150 3.143 -7.063 1.00 . A A . 88 ALA C 1 1
18 25677 1 1 88 ALA CA C 12.425 3.409 -8.544 1.00 . A A . 88 ALA CA 1 1
18 25678 1 1 88 ALA CB C 13.434 2.423 -9.136 1.00 . A A . 88 ALA CB 1 1
18 25679 1 1 88 ALA H H 13.662 4.869 -9.367 1.00 . A A . 88 ALA H 1 1
18 25680 1 1 88 ALA HA H 11.489 3.329 -9.098 1.00 . A A . 88 ALA HA 1 1
18 25681 1 1 88 ALA HB1 H 13.862 2.845 -10.046 1.00 . A A . 88 ALA HB1 1 1
18 25682 1 1 88 ALA HB2 H 14.228 2.238 -8.413 1.00 . A A . 88 ALA HB2 1 1
18 25683 1 1 88 ALA HB3 H 12.931 1.485 -9.371 1.00 . A A . 88 ALA HB3 1 1
18 25684 1 1 88 ALA N N 12.920 4.765 -8.704 1.00 . A A . 88 ALA N 1 1
18 25685 1 1 88 ALA O O 13.058 2.785 -6.314 1.00 . A A . 88 ALA O 1 1
18 25686 2 2 1 HEM C1A C -8.769 12.169 -16.509 1.00 . B A . 95 HEM C1A 1 1
18 25687 2 2 1 HEM C1B C -4.939 12.667 -18.362 1.00 . B A . 95 HEM C1B 1 1
18 25688 2 2 1 HEM C1C C -3.098 12.848 -14.514 1.00 . B A . 95 HEM C1C 1 1
18 25689 2 2 1 HEM C1D C -6.921 12.332 -12.662 1.00 . B A . 95 HEM C1D 1 1
18 25690 2 2 1 HEM C2A C -9.536 12.093 -17.748 1.00 . B A . 95 HEM C2A 1 1
18 25691 2 2 1 HEM C2B C -3.733 12.843 -19.153 1.00 . B A . 95 HEM C2B 1 1
18 25692 2 2 1 HEM C2C C -2.315 12.914 -13.301 1.00 . B A . 95 HEM C2C 1 1
18 25693 2 2 1 HEM C2D C -8.162 12.164 -11.880 1.00 . B A . 95 HEM C2D 1 1
18 25694 2 2 1 HEM C3A C -8.669 12.226 -18.765 1.00 . B A . 95 HEM C3A 1 1
18 25695 2 2 1 HEM C3B C -2.722 12.954 -18.278 1.00 . B A . 95 HEM C3B 1 1
18 25696 2 2 1 HEM C3C C -3.210 12.806 -12.250 1.00 . B A . 95 HEM C3C 1 1
18 25697 2 2 1 HEM C3D C -9.131 12.056 -12.774 1.00 . B A . 95 HEM C3D 1 1
18 25698 2 2 1 HEM C4A C -7.365 12.381 -18.187 1.00 . B A . 95 HEM C4A 1 1
18 25699 2 2 1 HEM C4B C -3.287 12.872 -16.932 1.00 . B A . 95 HEM C4B 1 1
18 25700 2 2 1 HEM C4C C -4.506 12.637 -12.833 1.00 . B A . 95 HEM C4C 1 1
18 25701 2 2 1 HEM C4D C -8.565 12.154 -14.098 1.00 . B A . 95 HEM C4D 1 1
18 25702 2 2 1 HEM CAA C -10.881 11.318 -17.990 1.00 . B A . 95 HEM CAA 1 1
18 25703 2 2 1 HEM CAB C -1.265 13.140 -18.627 1.00 . B A . 95 HEM CAB 1 1
18 25704 2 2 1 HEM CAC C -2.824 12.840 -10.808 1.00 . B A . 95 HEM CAC 1 1
18 25705 2 2 1 HEM CAD C -10.737 12.103 -12.629 1.00 . B A . 95 HEM CAD 1 1
18 25706 2 2 1 HEM CBA C -11.230 10.006 -17.251 1.00 . B A . 95 HEM CBA 1 1
18 25707 2 2 1 HEM CBB C -0.515 14.097 -18.515 1.00 . B A . 95 HEM CBB 1 1
18 25708 2 2 1 HEM CBC C -2.063 12.253 -10.273 1.00 . B A . 95 HEM CBC 1 1
18 25709 2 2 1 HEM CBD C -11.213 13.567 -12.458 1.00 . B A . 95 HEM CBD 1 1
18 25710 2 2 1 HEM CGA C -11.162 8.777 -18.148 1.00 . B A . 95 HEM CGA 1 1
18 25711 2 2 1 HEM CGD C -12.679 13.636 -12.037 1.00 . B A . 95 HEM CGD 1 1
18 25712 2 2 1 HEM CHA C -9.259 12.080 -15.281 1.00 . B A . 95 HEM CHA 1 1
18 25713 2 2 1 HEM CHB C -6.192 12.530 -18.919 1.00 . B A . 95 HEM CHB 1 1
18 25714 2 2 1 HEM CHC C -2.593 12.928 -15.767 1.00 . B A . 95 HEM CHC 1 1
18 25715 2 2 1 HEM CHD C -5.659 12.477 -12.131 1.00 . B A . 95 HEM CHD 1 1
18 25716 2 2 1 HEM CMA C -9.030 12.169 -20.242 1.00 . B A . 95 HEM CMA 1 1
18 25717 2 2 1 HEM CMB C -3.595 12.871 -20.667 1.00 . B A . 95 HEM CMB 1 1
18 25718 2 2 1 HEM CMC C -0.843 13.104 -13.141 1.00 . B A . 95 HEM CMC 1 1
18 25719 2 2 1 HEM CMD C -8.256 12.137 -10.384 1.00 . B A . 95 HEM CMD 1 1
18 25720 2 2 1 HEM FE FE -5.934 12.492 -15.533 1.00 . B A . 95 HEM FE 1 1
18 25721 2 2 1 HEM HAA1 H -11.053 11.172 -19.078 1.00 . B A . 95 HEM HAA1 1 1
18 25722 2 2 1 HEM HAA2 H -11.715 11.839 -17.476 1.00 . B A . 95 HEM HAA2 1 1
18 25723 2 2 1 HEM HAB H -0.853 12.070 -18.830 1.00 . B A . 95 HEM HAB 1 1
18 25724 2 2 1 HEM HAC H -3.447 13.822 -10.362 1.00 . B A . 95 HEM HAC 1 1
18 25725 2 2 1 HEM HAD1 H -11.148 11.504 -11.788 1.00 . B A . 95 HEM HAD1 1 1
18 25726 2 2 1 HEM HAD2 H -11.180 11.693 -13.562 1.00 . B A . 95 HEM HAD2 1 1
18 25727 2 2 1 HEM HBA1 H -12.262 10.068 -16.843 1.00 . B A . 95 HEM HBA1 1 1
18 25728 2 2 1 HEM HBA2 H -10.531 9.853 -16.400 1.00 . B A . 95 HEM HBA2 1 1
18 25729 2 2 1 HEM HBB1 H -0.853 15.082 -18.159 1.00 . B A . 95 HEM HBB1 1 1
18 25730 2 2 1 HEM HBB2 H 0.530 14.012 -18.843 1.00 . B A . 95 HEM HBB2 1 1
18 25731 2 2 1 HEM HBC1 H -1.481 11.480 -10.795 1.00 . B A . 95 HEM HBC1 1 1
18 25732 2 2 1 HEM HBC2 H -1.823 12.435 -9.214 1.00 . B A . 95 HEM HBC2 1 1
18 25733 2 2 1 HEM HBD1 H -11.054 14.134 -13.403 1.00 . B A . 95 HEM HBD1 1 1
18 25734 2 2 1 HEM HBD2 H -10.608 14.089 -11.689 1.00 . B A . 95 HEM HBD2 1 1
18 25735 2 2 1 HEM HHA H -10.360 11.940 -15.158 1.00 . B A . 95 HEM HHA 1 1
18 25736 2 2 1 HEM HHB H -6.320 12.656 -19.985 1.00 . B A . 95 HEM HHB 1 1
18 25737 2 2 1 HEM HHC H -1.509 13.109 -15.822 1.00 . B A . 95 HEM HHC 1 1
18 25738 2 2 1 HEM HHD H -5.609 12.452 -11.040 1.00 . B A . 95 HEM HHD 1 1
18 25739 2 2 1 HEM HMA1 H -9.296 13.043 -20.690 1.00 . B A . 95 HEM HMA1 1 1
18 25740 2 2 1 HEM HMA2 H -9.658 11.276 -20.562 1.00 . B A . 95 HEM HMA2 1 1
18 25741 2 2 1 HEM HMA3 H -7.987 11.809 -20.924 1.00 . B A . 95 HEM HMA3 1 1
18 25742 2 2 1 HEM HMB1 H -3.745 14.173 -21.019 1.00 . B A . 95 HEM HMB1 1 1
18 25743 2 2 1 HEM HMB2 H -4.578 12.562 -21.097 1.00 . B A . 95 HEM HMB2 1 1
18 25744 2 2 1 HEM HMB3 H -2.797 12.623 -21.057 1.00 . B A . 95 HEM HMB3 1 1
18 25745 2 2 1 HEM HMC1 H -0.482 13.830 -13.194 1.00 . B A . 95 HEM HMC1 1 1
18 25746 2 2 1 HEM HMC2 H -0.474 12.298 -14.164 1.00 . B A . 95 HEM HMC2 1 1
18 25747 2 2 1 HEM HMC3 H -0.545 12.221 -12.377 1.00 . B A . 95 HEM HMC3 1 1
18 25748 2 2 1 HEM HMD1 H -8.195 13.573 -10.220 1.00 . B A . 95 HEM HMD1 1 1
18 25749 2 2 1 HEM HMD2 H -7.683 11.850 -9.983 1.00 . B A . 95 HEM HMD2 1 1
18 25750 2 2 1 HEM HMD3 H -9.430 12.258 -10.182 1.00 . B A . 95 HEM HMD3 1 1
18 25751 2 2 1 HEM NA N -7.449 12.322 -16.825 1.00 . B A . 95 HEM NA 1 1
18 25752 2 2 1 HEM NB N -4.639 12.681 -17.034 1.00 . B A . 95 HEM NB 1 1
18 25753 2 2 1 HEM NC N -4.419 12.684 -14.212 1.00 . B A . 95 HEM NC 1 1
18 25754 2 2 1 HEM ND N -7.229 12.318 -14.009 1.00 . B A . 95 HEM ND 1 1
18 25755 2 2 1 HEM O1A O -12.215 8.369 -18.698 1.00 . B A . 95 HEM O1A 1 1
18 25756 2 2 1 HEM O1D O -13.631 13.811 -12.797 1.00 . B A . 95 HEM O1D 1 1
18 25757 2 2 1 HEM O2A O -10.053 8.211 -18.326 1.00 . B A . 95 HEM O2A 1 1
18 25758 2 2 1 HEM O2D O -12.733 13.780 -10.720 1.00 . B A . 95 HEM O2D 1 1
19 25759 1 1 4 VAL C C 15.579 14.188 -25.327 1.00 . A A . 4 VAL C 1 1
19 25760 1 1 4 VAL CA C 14.434 13.846 -26.282 1.00 . A A . 4 VAL CA 1 1
19 25761 1 1 4 VAL CB C 13.182 13.342 -25.560 1.00 . A A . 4 VAL CB 1 1
19 25762 1 1 4 VAL CG1 C 13.474 13.070 -24.083 1.00 . A A . 4 VAL CG1 1 1
19 25763 1 1 4 VAL CG2 C 12.024 14.328 -25.718 1.00 . A A . 4 VAL CG2 1 1
19 25764 1 1 4 VAL H H 15.183 11.985 -26.842 1.00 . A A . 4 VAL H 1 1
19 25765 1 1 4 VAL HA H 14.163 14.742 -26.841 1.00 . A A . 4 VAL HA 1 1
19 25766 1 1 4 VAL HB H 12.886 12.400 -26.022 1.00 . A A . 4 VAL HB 1 1
19 25767 1 1 4 VAL HG11 H 14.234 12.294 -24.000 1.00 . A A . 4 VAL HG11 1 1
19 25768 1 1 4 VAL HG12 H 13.834 13.984 -23.610 1.00 . A A . 4 VAL HG12 1 1
19 25769 1 1 4 VAL HG13 H 12.562 12.741 -23.587 1.00 . A A . 4 VAL HG13 1 1
19 25770 1 1 4 VAL HG21 H 11.081 13.782 -25.723 1.00 . A A . 4 VAL HG21 1 1
19 25771 1 1 4 VAL HG22 H 12.030 15.033 -24.886 1.00 . A A . 4 VAL HG22 1 1
19 25772 1 1 4 VAL HG23 H 12.134 14.872 -26.656 1.00 . A A . 4 VAL HG23 1 1
19 25773 1 1 4 VAL N N 14.889 12.853 -27.240 1.00 . A A . 4 VAL N 1 1
19 25774 1 1 4 VAL O O 16.565 13.458 -25.247 1.00 . A A . 4 VAL O 1 1
19 25775 1 1 5 LYS C C 16.199 15.042 -22.339 1.00 . A A . 5 LYS C 1 1
19 25776 1 1 5 LYS CA C 16.416 15.748 -23.679 1.00 . A A . 5 LYS CA 1 1
19 25777 1 1 5 LYS CB C 16.413 17.275 -23.576 1.00 . A A . 5 LYS CB 1 1
19 25778 1 1 5 LYS CD C 17.848 18.822 -24.957 1.00 . A A . 5 LYS CD 1 1
19 25779 1 1 5 LYS CE C 19.209 19.513 -25.061 1.00 . A A . 5 LYS CE 1 1
19 25780 1 1 5 LYS CG C 17.819 17.841 -23.783 1.00 . A A . 5 LYS CG 1 1
19 25781 1 1 5 LYS H H 14.603 15.888 -24.696 1.00 . A A . 5 LYS H 1 1
19 25782 1 1 5 LYS HA H 17.388 15.453 -24.072 1.00 . A A . 5 LYS HA 1 1
19 25783 1 1 5 LYS HB2 H 15.736 17.692 -24.321 1.00 . A A . 5 LYS HB2 1 1
19 25784 1 1 5 LYS HB3 H 16.036 17.577 -22.599 1.00 . A A . 5 LYS HB3 1 1
19 25785 1 1 5 LYS HD2 H 17.633 18.292 -25.884 1.00 . A A . 5 LYS HD2 1 1
19 25786 1 1 5 LYS HD3 H 17.064 19.570 -24.829 1.00 . A A . 5 LYS HD3 1 1
19 25787 1 1 5 LYS HE2 H 19.387 20.114 -24.170 1.00 . A A . 5 LYS HE2 1 1
19 25788 1 1 5 LYS HE3 H 20.001 18.765 -25.104 1.00 . A A . 5 LYS HE3 1 1
19 25789 1 1 5 LYS HG2 H 18.150 18.345 -22.875 1.00 . A A . 5 LYS HG2 1 1
19 25790 1 1 5 LYS HG3 H 18.520 17.026 -23.969 1.00 . A A . 5 LYS HG3 1 1
19 25791 1 1 5 LYS HZ1 H 19.685 19.865 -27.018 1.00 . A A . 5 LYS HZ1 1 1
19 25792 1 1 5 LYS HZ2 H 18.336 20.642 -26.524 1.00 . A A . 5 LYS HZ2 1 1
19 25793 1 1 5 LYS HZ3 H 19.806 21.189 -26.068 1.00 . A A . 5 LYS HZ3 1 1
19 25794 1 1 5 LYS N N 15.409 15.300 -24.625 1.00 . A A . 5 LYS N 1 1
19 25795 1 1 5 LYS NZ N 19.264 20.371 -26.265 1.00 . A A . 5 LYS NZ 1 1
19 25796 1 1 5 LYS O O 15.068 14.913 -21.876 1.00 . A A . 5 LYS O 1 1
19 25797 1 1 6 TYR C C 17.471 14.884 -19.317 1.00 . A A . 6 TYR C 1 1
19 25798 1 1 6 TYR CA C 17.250 13.910 -20.476 1.00 . A A . 6 TYR CA 1 1
19 25799 1 1 6 TYR CB C 18.393 12.894 -20.498 1.00 . A A . 6 TYR CB 1 1
19 25800 1 1 6 TYR CD1 C 16.875 11.031 -21.258 1.00 . A A . 6 TYR CD1 1 1
19 25801 1 1 6 TYR CD2 C 19.073 11.150 -22.187 1.00 . A A . 6 TYR CD2 1 1
19 25802 1 1 6 TYR CE1 C 16.603 9.861 -22.053 1.00 . A A . 6 TYR CE1 1 1
19 25803 1 1 6 TYR CE2 C 18.803 9.980 -22.981 1.00 . A A . 6 TYR CE2 1 1
19 25804 1 1 6 TYR CG C 18.105 11.651 -21.342 1.00 . A A . 6 TYR CG 1 1
19 25805 1 1 6 TYR CZ C 17.580 9.393 -22.874 1.00 . A A . 6 TYR CZ 1 1
19 25806 1 1 6 TYR H H 18.221 14.709 -22.138 1.00 . A A . 6 TYR H 1 1
19 25807 1 1 6 TYR HA H 16.263 13.460 -20.379 1.00 . A A . 6 TYR HA 1 1
19 25808 1 1 6 TYR HB2 H 19.291 13.380 -20.881 1.00 . A A . 6 TYR HB2 1 1
19 25809 1 1 6 TYR HB3 H 18.610 12.584 -19.475 1.00 . A A . 6 TYR HB3 1 1
19 25810 1 1 6 TYR HD1 H 16.109 11.426 -20.590 1.00 . A A . 6 TYR HD1 1 1
19 25811 1 1 6 TYR HD2 H 20.045 11.641 -22.253 1.00 . A A . 6 TYR HD2 1 1
19 25812 1 1 6 TYR HE1 H 15.636 9.360 -21.995 1.00 . A A . 6 TYR HE1 1 1
19 25813 1 1 6 TYR HE2 H 19.559 9.575 -23.653 1.00 . A A . 6 TYR HE2 1 1
19 25814 1 1 6 TYR HH H 17.650 8.426 -24.560 1.00 . A A . 6 TYR HH 1 1
19 25815 1 1 6 TYR N N 17.304 14.601 -21.754 1.00 . A A . 6 TYR N 1 1
19 25816 1 1 6 TYR O O 18.610 15.159 -18.941 1.00 . A A . 6 TYR O 1 1
19 25817 1 1 6 TYR OH O 17.324 8.289 -23.625 1.00 . A A . 6 TYR OH 1 1
19 25818 1 1 7 TYR C C 16.099 15.621 -16.351 1.00 . A A . 7 TYR C 1 1
19 25819 1 1 7 TYR CA C 16.423 16.317 -17.674 1.00 . A A . 7 TYR CA 1 1
19 25820 1 1 7 TYR CB C 15.352 17.373 -17.957 1.00 . A A . 7 TYR CB 1 1
19 25821 1 1 7 TYR CD1 C 13.407 16.177 -19.027 1.00 . A A . 7 TYR CD1 1 1
19 25822 1 1 7 TYR CD2 C 14.725 17.637 -20.384 1.00 . A A . 7 TYR CD2 1 1
19 25823 1 1 7 TYR CE1 C 12.572 15.876 -20.161 1.00 . A A . 7 TYR CE1 1 1
19 25824 1 1 7 TYR CE2 C 13.891 17.336 -21.519 1.00 . A A . 7 TYR CE2 1 1
19 25825 1 1 7 TYR CG C 14.466 17.052 -19.162 1.00 . A A . 7 TYR CG 1 1
19 25826 1 1 7 TYR CZ C 12.855 16.469 -21.351 1.00 . A A . 7 TYR CZ 1 1
19 25827 1 1 7 TYR H H 15.442 15.151 -19.095 1.00 . A A . 7 TYR H 1 1
19 25828 1 1 7 TYR HA H 17.435 16.719 -17.627 1.00 . A A . 7 TYR HA 1 1
19 25829 1 1 7 TYR HB2 H 14.722 17.481 -17.074 1.00 . A A . 7 TYR HB2 1 1
19 25830 1 1 7 TYR HB3 H 15.838 18.333 -18.122 1.00 . A A . 7 TYR HB3 1 1
19 25831 1 1 7 TYR HD1 H 13.202 15.714 -18.061 1.00 . A A . 7 TYR HD1 1 1
19 25832 1 1 7 TYR HD2 H 15.561 18.328 -20.491 1.00 . A A . 7 TYR HD2 1 1
19 25833 1 1 7 TYR HE1 H 11.733 15.186 -20.068 1.00 . A A . 7 TYR HE1 1 1
19 25834 1 1 7 TYR HE2 H 14.084 17.792 -22.490 1.00 . A A . 7 TYR HE2 1 1
19 25835 1 1 7 TYR HH H 12.543 15.559 -23.040 1.00 . A A . 7 TYR HH 1 1
19 25836 1 1 7 TYR N N 16.365 15.379 -18.783 1.00 . A A . 7 TYR N 1 1
19 25837 1 1 7 TYR O O 15.095 14.918 -16.243 1.00 . A A . 7 TYR O 1 1
19 25838 1 1 7 TYR OH O 12.068 16.185 -22.422 1.00 . A A . 7 TYR OH 1 1
19 25839 1 1 8 THR C C 15.779 16.050 -13.244 1.00 . A A . 8 THR C 1 1
19 25840 1 1 8 THR CA C 16.788 15.243 -14.063 1.00 . A A . 8 THR CA 1 1
19 25841 1 1 8 THR CB C 18.163 15.136 -13.399 1.00 . A A . 8 THR CB 1 1
19 25842 1 1 8 THR CG2 C 19.239 14.627 -14.360 1.00 . A A . 8 THR CG2 1 1
19 25843 1 1 8 THR H H 17.783 16.413 -15.470 1.00 . A A . 8 THR H 1 1
19 25844 1 1 8 THR HA H 16.369 14.246 -14.194 1.00 . A A . 8 THR HA 1 1
19 25845 1 1 8 THR HB H 18.115 14.516 -12.503 1.00 . A A . 8 THR HB 1 1
19 25846 1 1 8 THR HG1 H 18.779 16.604 -12.186 1.00 . A A . 8 THR HG1 1 1
19 25847 1 1 8 THR HG21 H 18.956 14.870 -15.384 1.00 . A A . 8 THR HG21 1 1
19 25848 1 1 8 THR HG22 H 20.191 15.101 -14.123 1.00 . A A . 8 THR HG22 1 1
19 25849 1 1 8 THR HG23 H 19.335 13.546 -14.257 1.00 . A A . 8 THR HG23 1 1
19 25850 1 1 8 THR N N 16.969 15.841 -15.375 1.00 . A A . 8 THR N 1 1
19 25851 1 1 8 THR O O 15.493 17.202 -13.566 1.00 . A A . 8 THR O 1 1
19 25852 1 1 8 THR OG1 O 18.534 16.489 -13.148 1.00 . A A . 8 THR OG1 1 1
19 25853 1 1 9 LEU C C 14.634 17.546 -11.213 1.00 . A A . 9 LEU C 1 1
19 25854 1 1 9 LEU CA C 14.297 16.058 -11.333 1.00 . A A . 9 LEU CA 1 1
19 25855 1 1 9 LEU CB C 14.218 15.335 -9.986 1.00 . A A . 9 LEU CB 1 1
19 25856 1 1 9 LEU CD1 C 13.653 13.260 -11.301 1.00 . A A . 9 LEU CD1 1 1
19 25857 1 1 9 LEU CD2 C 13.854 13.154 -8.775 1.00 . A A . 9 LEU CD2 1 1
19 25858 1 1 9 LEU CG C 13.458 14.008 -9.981 1.00 . A A . 9 LEU CG 1 1
19 25859 1 1 9 LEU H H 15.506 14.477 -11.946 1.00 . A A . 9 LEU H 1 1
19 25860 1 1 9 LEU HA H 13.321 15.962 -11.807 1.00 . A A . 9 LEU HA 1 1
19 25861 1 1 9 LEU HB2 H 15.234 15.151 -9.636 1.00 . A A . 9 LEU HB2 1 1
19 25862 1 1 9 LEU HB3 H 13.748 16.003 -9.265 1.00 . A A . 9 LEU HB3 1 1
19 25863 1 1 9 LEU HD11 H 13.516 13.949 -12.134 1.00 . A A . 9 LEU HD11 1 1
19 25864 1 1 9 LEU HD12 H 14.660 12.842 -11.337 1.00 . A A . 9 LEU HD12 1 1
19 25865 1 1 9 LEU HD13 H 12.923 12.453 -11.373 1.00 . A A . 9 LEU HD13 1 1
19 25866 1 1 9 LEU HD21 H 14.501 13.734 -8.117 1.00 . A A . 9 LEU HD21 1 1
19 25867 1 1 9 LEU HD22 H 12.958 12.855 -8.232 1.00 . A A . 9 LEU HD22 1 1
19 25868 1 1 9 LEU HD23 H 14.385 12.266 -9.117 1.00 . A A . 9 LEU HD23 1 1
19 25869 1 1 9 LEU HG H 12.394 14.224 -9.888 1.00 . A A . 9 LEU HG 1 1
19 25870 1 1 9 LEU N N 15.268 15.413 -12.201 1.00 . A A . 9 LEU N 1 1
19 25871 1 1 9 LEU O O 13.745 18.394 -11.268 1.00 . A A . 9 LEU O 1 1
19 25872 1 1 10 GLU C C 15.581 20.110 -11.843 1.00 . A A . 10 GLU C 1 1
19 25873 1 1 10 GLU CA C 16.386 19.187 -10.925 1.00 . A A . 10 GLU CA 1 1
19 25874 1 1 10 GLU CB C 17.884 19.288 -11.223 1.00 . A A . 10 GLU CB 1 1
19 25875 1 1 10 GLU CD C 20.076 20.323 -10.529 1.00 . A A . 10 GLU CD 1 1
19 25876 1 1 10 GLU CG C 18.579 20.225 -10.233 1.00 . A A . 10 GLU CG 1 1
19 25877 1 1 10 GLU H H 16.638 17.122 -11.009 1.00 . A A . 10 GLU H 1 1
19 25878 1 1 10 GLU HA H 16.211 19.457 -9.884 1.00 . A A . 10 GLU HA 1 1
19 25879 1 1 10 GLU HB2 H 18.335 18.298 -11.171 1.00 . A A . 10 GLU HB2 1 1
19 25880 1 1 10 GLU HB3 H 18.033 19.653 -12.239 1.00 . A A . 10 GLU HB3 1 1
19 25881 1 1 10 GLU HG2 H 18.127 21.216 -10.287 1.00 . A A . 10 GLU HG2 1 1
19 25882 1 1 10 GLU HG3 H 18.429 19.861 -9.217 1.00 . A A . 10 GLU HG3 1 1
19 25883 1 1 10 GLU N N 15.921 17.817 -11.052 1.00 . A A . 10 GLU N 1 1
19 25884 1 1 10 GLU O O 15.408 21.290 -11.546 1.00 . A A . 10 GLU O 1 1
19 25885 1 1 10 GLU OE1 O 20.801 19.400 -10.099 1.00 . A A . 10 GLU OE1 1 1
19 25886 1 1 10 GLU OE2 O 20.462 21.318 -11.180 1.00 . A A . 10 GLU OE2 1 1
19 25887 1 1 11 GLU C C 12.834 20.109 -13.632 1.00 . A A . 11 GLU C 1 1
19 25888 1 1 11 GLU CA C 14.328 20.290 -13.903 1.00 . A A . 11 GLU CA 1 1
19 25889 1 1 11 GLU CB C 14.678 19.880 -15.336 1.00 . A A . 11 GLU CB 1 1
19 25890 1 1 11 GLU CD C 13.742 19.634 -17.665 1.00 . A A . 11 GLU CD 1 1
19 25891 1 1 11 GLU CG C 13.414 19.670 -16.171 1.00 . A A . 11 GLU CG 1 1
19 25892 1 1 11 GLU H H 15.256 18.573 -13.174 1.00 . A A . 11 GLU H 1 1
19 25893 1 1 11 GLU HA H 14.608 21.332 -13.751 1.00 . A A . 11 GLU HA 1 1
19 25894 1 1 11 GLU HB2 H 15.299 20.649 -15.796 1.00 . A A . 11 GLU HB2 1 1
19 25895 1 1 11 GLU HB3 H 15.266 18.963 -15.322 1.00 . A A . 11 GLU HB3 1 1
19 25896 1 1 11 GLU HG2 H 12.931 18.737 -15.879 1.00 . A A . 11 GLU HG2 1 1
19 25897 1 1 11 GLU HG3 H 12.703 20.473 -15.970 1.00 . A A . 11 GLU HG3 1 1
19 25898 1 1 11 GLU N N 15.111 19.535 -12.940 1.00 . A A . 11 GLU N 1 1
19 25899 1 1 11 GLU O O 12.102 21.088 -13.490 1.00 . A A . 11 GLU O 1 1
19 25900 1 1 11 GLU OE1 O 14.773 20.237 -18.033 1.00 . A A . 11 GLU OE1 1 1
19 25901 1 1 11 GLU OE2 O 12.955 19.005 -18.404 1.00 . A A . 11 GLU OE2 1 1
19 25902 1 1 12 ILE C C 10.561 19.263 -12.057 1.00 . A A . 12 ILE C 1 1
19 25903 1 1 12 ILE CA C 11.030 18.529 -13.315 1.00 . A A . 12 ILE CA 1 1
19 25904 1 1 12 ILE CB C 10.832 17.013 -13.250 1.00 . A A . 12 ILE CB 1 1
19 25905 1 1 12 ILE CD1 C 10.831 14.869 -14.579 1.00 . A A . 12 ILE CD1 1 1
19 25906 1 1 12 ILE CG1 C 11.188 16.357 -14.586 1.00 . A A . 12 ILE CG1 1 1
19 25907 1 1 12 ILE CG2 C 9.413 16.663 -12.799 1.00 . A A . 12 ILE CG2 1 1
19 25908 1 1 12 ILE H H 13.026 18.060 -13.684 1.00 . A A . 12 ILE H 1 1
19 25909 1 1 12 ILE HA H 10.452 18.893 -14.164 1.00 . A A . 12 ILE HA 1 1
19 25910 1 1 12 ILE HB H 11.516 16.612 -12.503 1.00 . A A . 12 ILE HB 1 1
19 25911 1 1 12 ILE HD11 H 11.705 14.287 -14.288 1.00 . A A . 12 ILE HD11 1 1
19 25912 1 1 12 ILE HD12 H 10.023 14.693 -13.868 1.00 . A A . 12 ILE HD12 1 1
19 25913 1 1 12 ILE HD13 H 10.508 14.568 -15.576 1.00 . A A . 12 ILE HD13 1 1
19 25914 1 1 12 ILE HG12 H 10.655 16.858 -15.395 1.00 . A A . 12 ILE HG12 1 1
19 25915 1 1 12 ILE HG13 H 12.253 16.478 -14.784 1.00 . A A . 12 ILE HG13 1 1
19 25916 1 1 12 ILE HG21 H 9.456 15.885 -12.037 1.00 . A A . 12 ILE HG21 1 1
19 25917 1 1 12 ILE HG22 H 8.934 17.550 -12.386 1.00 . A A . 12 ILE HG22 1 1
19 25918 1 1 12 ILE HG23 H 8.839 16.304 -13.653 1.00 . A A . 12 ILE HG23 1 1
19 25919 1 1 12 ILE N N 12.424 18.851 -13.568 1.00 . A A . 12 ILE N 1 1
19 25920 1 1 12 ILE O O 9.406 19.680 -11.972 1.00 . A A . 12 ILE O 1 1
19 25921 1 1 13 GLN C C 11.278 21.594 -10.044 1.00 . A A . 13 GLN C 1 1
19 25922 1 1 13 GLN CA C 11.175 20.078 -9.864 1.00 . A A . 13 GLN CA 1 1
19 25923 1 1 13 GLN CB C 12.094 19.595 -8.740 1.00 . A A . 13 GLN CB 1 1
19 25924 1 1 13 GLN CD C 14.323 20.587 -8.098 1.00 . A A . 13 GLN CD 1 1
19 25925 1 1 13 GLN CG C 13.566 19.748 -9.131 1.00 . A A . 13 GLN CG 1 1
19 25926 1 1 13 GLN H H 12.417 19.059 -11.191 1.00 . A A . 13 GLN H 1 1
19 25927 1 1 13 GLN HA H 10.148 19.802 -9.629 1.00 . A A . 13 GLN HA 1 1
19 25928 1 1 13 GLN HB2 H 11.894 20.164 -7.832 1.00 . A A . 13 GLN HB2 1 1
19 25929 1 1 13 GLN HB3 H 11.881 18.550 -8.515 1.00 . A A . 13 GLN HB3 1 1
19 25930 1 1 13 GLN HE21 H 15.231 18.895 -7.459 1.00 . A A . 13 GLN HE21 1 1
19 25931 1 1 13 GLN HE22 H 15.689 20.342 -6.626 1.00 . A A . 13 GLN HE22 1 1
19 25932 1 1 13 GLN HG2 H 14.027 18.765 -9.214 1.00 . A A . 13 GLN HG2 1 1
19 25933 1 1 13 GLN HG3 H 13.638 20.219 -10.111 1.00 . A A . 13 GLN HG3 1 1
19 25934 1 1 13 GLN N N 11.480 19.401 -11.113 1.00 . A A . 13 GLN N 1 1
19 25935 1 1 13 GLN NE2 N 15.149 19.882 -7.331 1.00 . A A . 13 GLN NE2 1 1
19 25936 1 1 13 GLN O O 10.647 22.354 -9.311 1.00 . A A . 13 GLN O 1 1
19 25937 1 1 13 GLN OE1 O 14.165 21.793 -8.005 1.00 . A A . 13 GLN OE1 1 1
19 25938 1 1 14 LYS C C 11.036 23.946 -12.023 1.00 . A A . 14 LYS C 1 1
19 25939 1 1 14 LYS CA C 12.273 23.400 -11.308 1.00 . A A . 14 LYS CA 1 1
19 25940 1 1 14 LYS CB C 13.576 23.616 -12.081 1.00 . A A . 14 LYS CB 1 1
19 25941 1 1 14 LYS CD C 14.394 25.815 -11.158 1.00 . A A . 14 LYS CD 1 1
19 25942 1 1 14 LYS CE C 15.723 26.571 -11.088 1.00 . A A . 14 LYS CE 1 1
19 25943 1 1 14 LYS CG C 14.626 24.304 -11.206 1.00 . A A . 14 LYS CG 1 1
19 25944 1 1 14 LYS H H 12.589 21.364 -11.614 1.00 . A A . 14 LYS H 1 1
19 25945 1 1 14 LYS HA H 12.377 23.915 -10.354 1.00 . A A . 14 LYS HA 1 1
19 25946 1 1 14 LYS HB2 H 13.959 22.658 -12.431 1.00 . A A . 14 LYS HB2 1 1
19 25947 1 1 14 LYS HB3 H 13.381 24.222 -12.966 1.00 . A A . 14 LYS HB3 1 1
19 25948 1 1 14 LYS HD2 H 13.838 26.130 -12.040 1.00 . A A . 14 LYS HD2 1 1
19 25949 1 1 14 LYS HD3 H 13.784 26.066 -10.291 1.00 . A A . 14 LYS HD3 1 1
19 25950 1 1 14 LYS HE2 H 15.628 27.423 -10.415 1.00 . A A . 14 LYS HE2 1 1
19 25951 1 1 14 LYS HE3 H 16.496 25.923 -10.676 1.00 . A A . 14 LYS HE3 1 1
19 25952 1 1 14 LYS HG2 H 14.587 23.894 -10.197 1.00 . A A . 14 LYS HG2 1 1
19 25953 1 1 14 LYS HG3 H 15.622 24.097 -11.597 1.00 . A A . 14 LYS HG3 1 1
19 25954 1 1 14 LYS HZ1 H 15.451 26.732 -13.108 1.00 . A A . 14 LYS HZ1 1 1
19 25955 1 1 14 LYS HZ2 H 16.174 28.036 -12.441 1.00 . A A . 14 LYS HZ2 1 1
19 25956 1 1 14 LYS HZ3 H 17.021 26.658 -12.665 1.00 . A A . 14 LYS HZ3 1 1
19 25957 1 1 14 LYS N N 12.079 21.989 -11.024 1.00 . A A . 14 LYS N 1 1
19 25958 1 1 14 LYS NZ N 16.125 27.037 -12.435 1.00 . A A . 14 LYS NZ 1 1
19 25959 1 1 14 LYS O O 10.870 25.159 -12.145 1.00 . A A . 14 LYS O 1 1
19 25960 1 1 15 HIS C C 7.767 22.876 -12.406 1.00 . A A . 15 HIS C 1 1
19 25961 1 1 15 HIS CA C 8.981 23.399 -13.176 1.00 . A A . 15 HIS CA 1 1
19 25962 1 1 15 HIS CB C 9.017 22.916 -14.627 1.00 . A A . 15 HIS CB 1 1
19 25963 1 1 15 HIS CD2 C 11.540 23.447 -15.060 1.00 . A A . 15 HIS CD2 1 1
19 25964 1 1 15 HIS CE1 C 11.349 24.227 -17.095 1.00 . A A . 15 HIS CE1 1 1
19 25965 1 1 15 HIS CG C 10.221 23.395 -15.403 1.00 . A A . 15 HIS CG 1 1
19 25966 1 1 15 HIS H H 10.341 22.041 -12.373 1.00 . A A . 15 HIS H 1 1
19 25967 1 1 15 HIS HA H 8.950 24.489 -13.188 1.00 . A A . 15 HIS HA 1 1
19 25968 1 1 15 HIS HB2 H 9.001 21.827 -14.636 1.00 . A A . 15 HIS HB2 1 1
19 25969 1 1 15 HIS HB3 H 8.113 23.254 -15.133 1.00 . A A . 15 HIS HB3 1 1
19 25970 1 1 15 HIS HD1 H 9.293 23.987 -17.225 1.00 . A A . 15 HIS HD1 1 1
19 25971 1 1 15 HIS HD2 H 11.963 23.130 -14.106 1.00 . A A . 15 HIS HD2 1 1
19 25972 1 1 15 HIS HE1 H 11.609 24.649 -18.065 1.00 . A A . 15 HIS HE1 1 1
19 25973 1 1 15 HIS N N 10.198 23.025 -12.476 1.00 . A A . 15 HIS N 1 1
19 25974 1 1 15 HIS ND1 N 10.132 23.894 -16.691 1.00 . A A . 15 HIS ND1 1 1
19 25975 1 1 15 HIS NE2 N 12.221 23.949 -16.083 1.00 . A A . 15 HIS NE2 1 1
19 25976 1 1 15 HIS O O 6.960 22.123 -12.951 1.00 . A A . 15 HIS O 1 1
19 25977 1 1 16 LYS C C 5.645 24.071 -10.054 1.00 . A A . 16 LYS C 1 1
19 25978 1 1 16 LYS CA C 6.571 22.878 -10.304 1.00 . A A . 16 LYS CA 1 1
19 25979 1 1 16 LYS CB C 7.097 22.228 -9.023 1.00 . A A . 16 LYS CB 1 1
19 25980 1 1 16 LYS CD C 6.425 21.701 -6.650 1.00 . A A . 16 LYS CD 1 1
19 25981 1 1 16 LYS CE C 6.459 23.067 -5.961 1.00 . A A . 16 LYS CE 1 1
19 25982 1 1 16 LYS CG C 5.945 21.830 -8.098 1.00 . A A . 16 LYS CG 1 1
19 25983 1 1 16 LYS H H 8.333 23.908 -10.718 1.00 . A A . 16 LYS H 1 1
19 25984 1 1 16 LYS HA H 6.012 22.115 -10.847 1.00 . A A . 16 LYS HA 1 1
19 25985 1 1 16 LYS HB2 H 7.689 21.348 -9.274 1.00 . A A . 16 LYS HB2 1 1
19 25986 1 1 16 LYS HB3 H 7.761 22.922 -8.506 1.00 . A A . 16 LYS HB3 1 1
19 25987 1 1 16 LYS HD2 H 5.763 21.030 -6.102 1.00 . A A . 16 LYS HD2 1 1
19 25988 1 1 16 LYS HD3 H 7.418 21.254 -6.631 1.00 . A A . 16 LYS HD3 1 1
19 25989 1 1 16 LYS HE2 H 7.418 23.205 -5.462 1.00 . A A . 16 LYS HE2 1 1
19 25990 1 1 16 LYS HE3 H 6.369 23.859 -6.705 1.00 . A A . 16 LYS HE3 1 1
19 25991 1 1 16 LYS HG2 H 5.152 22.575 -8.157 1.00 . A A . 16 LYS HG2 1 1
19 25992 1 1 16 LYS HG3 H 5.519 20.883 -8.429 1.00 . A A . 16 LYS HG3 1 1
19 25993 1 1 16 LYS HZ1 H 4.508 23.399 -5.449 1.00 . A A . 16 LYS HZ1 1 1
19 25994 1 1 16 LYS HZ2 H 5.257 22.308 -4.491 1.00 . A A . 16 LYS HZ2 1 1
19 25995 1 1 16 LYS HZ3 H 5.574 23.900 -4.317 1.00 . A A . 16 LYS HZ3 1 1
19 25996 1 1 16 LYS N N 7.673 23.295 -11.153 1.00 . A A . 16 LYS N 1 1
19 25997 1 1 16 LYS NZ N 5.361 23.178 -4.975 1.00 . A A . 16 LYS NZ 1 1
19 25998 1 1 16 LYS O O 5.536 24.551 -8.927 1.00 . A A . 16 LYS O 1 1
19 25999 1 1 17 ASP C C 3.146 25.625 -12.238 1.00 . A A . 17 ASP C 1 1
19 26000 1 1 17 ASP CA C 4.090 25.643 -11.035 1.00 . A A . 17 ASP CA 1 1
19 26001 1 1 17 ASP CB C 4.852 26.969 -11.051 1.00 . A A . 17 ASP CB 1 1
19 26002 1 1 17 ASP CG C 4.949 27.677 -9.697 1.00 . A A . 17 ASP CG 1 1
19 26003 1 1 17 ASP H H 5.097 24.119 -12.037 1.00 . A A . 17 ASP H 1 1
19 26004 1 1 17 ASP HA H 3.565 25.511 -10.089 1.00 . A A . 17 ASP HA 1 1
19 26005 1 1 17 ASP HB2 H 5.861 26.788 -11.422 1.00 . A A . 17 ASP HB2 1 1
19 26006 1 1 17 ASP HB3 H 4.367 27.641 -11.761 1.00 . A A . 17 ASP HB3 1 1
19 26007 1 1 17 ASP N N 5.003 24.515 -11.124 1.00 . A A . 17 ASP N 1 1
19 26008 1 1 17 ASP O O 3.490 25.100 -13.295 1.00 . A A . 17 ASP O 1 1
19 26009 1 1 17 ASP OD1 O 3.939 27.636 -8.962 1.00 . A A . 17 ASP OD1 1 1
19 26010 1 1 17 ASP OD2 O 6.032 28.240 -9.429 1.00 . A A . 17 ASP OD2 1 1
19 26011 1 1 18 SER C C 1.646 26.572 -14.430 1.00 . A A . 18 SER C 1 1
19 26012 1 1 18 SER CA C 0.974 26.262 -13.091 1.00 . A A . 18 SER CA 1 1
19 26013 1 1 18 SER CB C -0.097 27.310 -12.779 1.00 . A A . 18 SER CB 1 1
19 26014 1 1 18 SER H H 1.699 26.629 -11.173 1.00 . A A . 18 SER H 1 1
19 26015 1 1 18 SER HA H 0.518 25.273 -13.112 1.00 . A A . 18 SER HA 1 1
19 26016 1 1 18 SER HB2 H -0.092 27.526 -11.711 1.00 . A A . 18 SER HB2 1 1
19 26017 1 1 18 SER HB3 H 0.145 28.240 -13.294 1.00 . A A . 18 SER HB3 1 1
19 26018 1 1 18 SER HG H -1.477 25.886 -13.053 1.00 . A A . 18 SER HG 1 1
19 26019 1 1 18 SER N N 1.971 26.205 -12.036 1.00 . A A . 18 SER N 1 1
19 26020 1 1 18 SER O O 1.475 25.835 -15.400 1.00 . A A . 18 SER O 1 1
19 26021 1 1 18 SER OG O -1.397 26.877 -13.169 1.00 . A A . 18 SER OG 1 1
19 26022 1 1 19 LYS C C 3.655 26.848 -16.356 1.00 . A A . 19 LYS C 1 1
19 26023 1 1 19 LYS CA C 3.094 28.081 -15.645 1.00 . A A . 19 LYS CA 1 1
19 26024 1 1 19 LYS CB C 4.152 29.135 -15.314 1.00 . A A . 19 LYS CB 1 1
19 26025 1 1 19 LYS CD C 4.020 30.603 -17.359 1.00 . A A . 19 LYS CD 1 1
19 26026 1 1 19 LYS CE C 4.054 30.301 -18.858 1.00 . A A . 19 LYS CE 1 1
19 26027 1 1 19 LYS CG C 4.875 29.604 -16.578 1.00 . A A . 19 LYS CG 1 1
19 26028 1 1 19 LYS H H 2.529 28.259 -13.648 1.00 . A A . 19 LYS H 1 1
19 26029 1 1 19 LYS HA H 2.362 28.554 -16.300 1.00 . A A . 19 LYS HA 1 1
19 26030 1 1 19 LYS HB2 H 3.682 29.987 -14.822 1.00 . A A . 19 LYS HB2 1 1
19 26031 1 1 19 LYS HB3 H 4.875 28.722 -14.610 1.00 . A A . 19 LYS HB3 1 1
19 26032 1 1 19 LYS HD2 H 2.991 30.565 -17.001 1.00 . A A . 19 LYS HD2 1 1
19 26033 1 1 19 LYS HD3 H 4.383 31.616 -17.180 1.00 . A A . 19 LYS HD3 1 1
19 26034 1 1 19 LYS HE2 H 4.131 29.226 -19.017 1.00 . A A . 19 LYS HE2 1 1
19 26035 1 1 19 LYS HE3 H 3.123 30.626 -19.323 1.00 . A A . 19 LYS HE3 1 1
19 26036 1 1 19 LYS HG2 H 5.825 30.065 -16.309 1.00 . A A . 19 LYS HG2 1 1
19 26037 1 1 19 LYS HG3 H 5.104 28.745 -17.210 1.00 . A A . 19 LYS HG3 1 1
19 26038 1 1 19 LYS HZ1 H 5.560 31.683 -18.879 1.00 . A A . 19 LYS HZ1 1 1
19 26039 1 1 19 LYS HZ2 H 5.917 30.318 -19.702 1.00 . A A . 19 LYS HZ2 1 1
19 26040 1 1 19 LYS HZ3 H 4.897 31.418 -20.349 1.00 . A A . 19 LYS HZ3 1 1
19 26041 1 1 19 LYS N N 2.396 27.665 -14.440 1.00 . A A . 19 LYS N 1 1
19 26042 1 1 19 LYS NZ N 5.199 30.985 -19.499 1.00 . A A . 19 LYS NZ 1 1
19 26043 1 1 19 LYS O O 3.285 26.560 -17.493 1.00 . A A . 19 LYS O 1 1
19 26044 1 1 20 SER C C 5.156 23.840 -15.162 1.00 . A A . 20 SER C 1 1
19 26045 1 1 20 SER CA C 5.157 24.957 -16.207 1.00 . A A . 20 SER CA 1 1
19 26046 1 1 20 SER CB C 6.585 25.242 -16.678 1.00 . A A . 20 SER CB 1 1
19 26047 1 1 20 SER H H 4.836 26.393 -14.732 1.00 . A A . 20 SER H 1 1
19 26048 1 1 20 SER HA H 4.540 24.682 -17.062 1.00 . A A . 20 SER HA 1 1
19 26049 1 1 20 SER HB2 H 6.736 26.319 -16.747 1.00 . A A . 20 SER HB2 1 1
19 26050 1 1 20 SER HB3 H 7.292 24.867 -15.938 1.00 . A A . 20 SER HB3 1 1
19 26051 1 1 20 SER HG H 7.459 23.852 -17.822 1.00 . A A . 20 SER HG 1 1
19 26052 1 1 20 SER N N 4.540 26.152 -15.657 1.00 . A A . 20 SER N 1 1
19 26053 1 1 20 SER O O 5.909 23.893 -14.191 1.00 . A A . 20 SER O 1 1
19 26054 1 1 20 SER OG O 6.858 24.642 -17.942 1.00 . A A . 20 SER OG 1 1
19 26055 1 1 21 THR C C 4.028 20.424 -15.272 1.00 . A A . 21 THR C 1 1
19 26056 1 1 21 THR CA C 4.192 21.727 -14.487 1.00 . A A . 21 THR CA 1 1
19 26057 1 1 21 THR CB C 3.036 22.006 -13.524 1.00 . A A . 21 THR CB 1 1
19 26058 1 1 21 THR CG2 C 2.595 20.755 -12.760 1.00 . A A . 21 THR CG2 1 1
19 26059 1 1 21 THR H H 3.692 22.820 -16.188 1.00 . A A . 21 THR H 1 1
19 26060 1 1 21 THR HA H 5.123 21.647 -13.925 1.00 . A A . 21 THR HA 1 1
19 26061 1 1 21 THR HB H 2.194 22.459 -14.048 1.00 . A A . 21 THR HB 1 1
19 26062 1 1 21 THR HG1 H 4.267 22.316 -11.977 1.00 . A A . 21 THR HG1 1 1
19 26063 1 1 21 THR HG21 H 3.120 19.884 -13.155 1.00 . A A . 21 THR HG21 1 1
19 26064 1 1 21 THR HG22 H 2.833 20.873 -11.703 1.00 . A A . 21 THR HG22 1 1
19 26065 1 1 21 THR HG23 H 1.521 20.616 -12.878 1.00 . A A . 21 THR HG23 1 1
19 26066 1 1 21 THR N N 4.301 22.855 -15.396 1.00 . A A . 21 THR N 1 1
19 26067 1 1 21 THR O O 3.179 20.330 -16.157 1.00 . A A . 21 THR O 1 1
19 26068 1 1 21 THR OG1 O 3.612 22.839 -12.522 1.00 . A A . 21 THR OG1 1 1
19 26069 1 1 22 TRP C C 4.729 17.077 -14.498 1.00 . A A . 22 TRP C 1 1
19 26070 1 1 22 TRP CA C 4.812 18.157 -15.578 1.00 . A A . 22 TRP CA 1 1
19 26071 1 1 22 TRP CB C 6.012 17.977 -16.511 1.00 . A A . 22 TRP CB 1 1
19 26072 1 1 22 TRP CD1 C 5.864 20.322 -17.580 1.00 . A A . 22 TRP CD1 1 1
19 26073 1 1 22 TRP CD2 C 7.944 19.664 -17.199 1.00 . A A . 22 TRP CD2 1 1
19 26074 1 1 22 TRP CE2 C 8.006 20.920 -17.767 1.00 . A A . 22 TRP CE2 1 1
19 26075 1 1 22 TRP CE3 C 9.110 18.966 -16.837 1.00 . A A . 22 TRP CE3 1 1
19 26076 1 1 22 TRP CG C 6.556 19.287 -17.084 1.00 . A A . 22 TRP CG 1 1
19 26077 1 1 22 TRP CH2 C 10.384 20.912 -17.669 1.00 . A A . 22 TRP CH2 1 1
19 26078 1 1 22 TRP CZ2 C 9.210 21.588 -18.021 1.00 . A A . 22 TRP CZ2 1 1
19 26079 1 1 22 TRP CZ3 C 10.305 19.647 -17.098 1.00 . A A . 22 TRP CZ3 1 1
19 26080 1 1 22 TRP H H 5.542 19.534 -14.197 1.00 . A A . 22 TRP H 1 1
19 26081 1 1 22 TRP HA H 3.918 18.130 -16.202 1.00 . A A . 22 TRP HA 1 1
19 26082 1 1 22 TRP HB2 H 6.809 17.471 -15.968 1.00 . A A . 22 TRP HB2 1 1
19 26083 1 1 22 TRP HB3 H 5.723 17.325 -17.336 1.00 . A A . 22 TRP HB3 1 1
19 26084 1 1 22 TRP HD1 H 4.776 20.359 -17.640 1.00 . A A . 22 TRP HD1 1 1
19 26085 1 1 22 TRP HE1 H 6.394 22.282 -18.447 1.00 . A A . 22 TRP HE1 1 1
19 26086 1 1 22 TRP HE3 H 9.087 17.973 -16.387 1.00 . A A . 22 TRP HE3 1 1
19 26087 1 1 22 TRP HH2 H 11.355 21.375 -17.840 1.00 . A A . 22 TRP HH2 1 1
19 26088 1 1 22 TRP HZ2 H 9.233 22.581 -18.471 1.00 . A A . 22 TRP HZ2 1 1
19 26089 1 1 22 TRP HZ3 H 11.239 19.151 -16.836 1.00 . A A . 22 TRP HZ3 1 1
19 26090 1 1 22 TRP N N 4.854 19.450 -14.918 1.00 . A A . 22 TRP N 1 1
19 26091 1 1 22 TRP NE1 N 6.701 21.333 -18.005 1.00 . A A . 22 TRP NE1 1 1
19 26092 1 1 22 TRP O O 4.587 17.386 -13.316 1.00 . A A . 22 TRP O 1 1
19 26093 1 1 23 VAL C C 5.378 13.476 -14.695 1.00 . A A . 23 VAL C 1 1
19 26094 1 1 23 VAL CA C 4.758 14.705 -14.027 1.00 . A A . 23 VAL CA 1 1
19 26095 1 1 23 VAL CB C 3.313 14.474 -13.579 1.00 . A A . 23 VAL CB 1 1
19 26096 1 1 23 VAL CG1 C 2.822 15.626 -12.700 1.00 . A A . 23 VAL CG1 1 1
19 26097 1 1 23 VAL CG2 C 2.391 14.273 -14.783 1.00 . A A . 23 VAL CG2 1 1
19 26098 1 1 23 VAL H H 4.936 15.589 -15.905 1.00 . A A . 23 VAL H 1 1
19 26099 1 1 23 VAL HA H 5.348 14.961 -13.148 1.00 . A A . 23 VAL HA 1 1
19 26100 1 1 23 VAL HB H 3.288 13.563 -12.982 1.00 . A A . 23 VAL HB 1 1
19 26101 1 1 23 VAL HG11 H 3.625 15.942 -12.033 1.00 . A A . 23 VAL HG11 1 1
19 26102 1 1 23 VAL HG12 H 2.524 16.464 -13.330 1.00 . A A . 23 VAL HG12 1 1
19 26103 1 1 23 VAL HG13 H 1.969 15.294 -12.108 1.00 . A A . 23 VAL HG13 1 1
19 26104 1 1 23 VAL HG21 H 2.832 14.745 -15.662 1.00 . A A . 23 VAL HG21 1 1
19 26105 1 1 23 VAL HG22 H 2.264 13.206 -14.969 1.00 . A A . 23 VAL HG22 1 1
19 26106 1 1 23 VAL HG23 H 1.420 14.725 -14.578 1.00 . A A . 23 VAL HG23 1 1
19 26107 1 1 23 VAL N N 4.821 15.832 -14.943 1.00 . A A . 23 VAL N 1 1
19 26108 1 1 23 VAL O O 4.882 13.001 -15.716 1.00 . A A . 23 VAL O 1 1
19 26109 1 1 24 ILE C C 6.336 10.576 -14.306 1.00 . A A . 24 ILE C 1 1
19 26110 1 1 24 ILE CA C 7.152 11.833 -14.616 1.00 . A A . 24 ILE CA 1 1
19 26111 1 1 24 ILE CB C 8.585 11.781 -14.087 1.00 . A A . 24 ILE CB 1 1
19 26112 1 1 24 ILE CD1 C 8.810 9.270 -14.031 1.00 . A A . 24 ILE CD1 1 1
19 26113 1 1 24 ILE CG1 C 9.334 10.569 -14.646 1.00 . A A . 24 ILE CG1 1 1
19 26114 1 1 24 ILE CG2 C 8.607 11.812 -12.557 1.00 . A A . 24 ILE CG2 1 1
19 26115 1 1 24 ILE H H 6.855 13.388 -13.263 1.00 . A A . 24 ILE H 1 1
19 26116 1 1 24 ILE HA H 7.211 11.947 -15.698 1.00 . A A . 24 ILE HA 1 1
19 26117 1 1 24 ILE HB H 9.109 12.671 -14.434 1.00 . A A . 24 ILE HB 1 1
19 26118 1 1 24 ILE HD11 H 8.000 8.877 -14.647 1.00 . A A . 24 ILE HD11 1 1
19 26119 1 1 24 ILE HD12 H 9.617 8.539 -13.983 1.00 . A A . 24 ILE HD12 1 1
19 26120 1 1 24 ILE HD13 H 8.438 9.468 -13.025 1.00 . A A . 24 ILE HD13 1 1
19 26121 1 1 24 ILE HG12 H 9.220 10.536 -15.729 1.00 . A A . 24 ILE HG12 1 1
19 26122 1 1 24 ILE HG13 H 10.400 10.669 -14.441 1.00 . A A . 24 ILE HG13 1 1
19 26123 1 1 24 ILE HG21 H 7.662 11.428 -12.173 1.00 . A A . 24 ILE HG21 1 1
19 26124 1 1 24 ILE HG22 H 9.425 11.191 -12.192 1.00 . A A . 24 ILE HG22 1 1
19 26125 1 1 24 ILE HG23 H 8.748 12.838 -12.216 1.00 . A A . 24 ILE HG23 1 1
19 26126 1 1 24 ILE N N 6.457 12.996 -14.093 1.00 . A A . 24 ILE N 1 1
19 26127 1 1 24 ILE O O 6.198 10.191 -13.146 1.00 . A A . 24 ILE O 1 1
19 26128 1 1 25 LEU C C 5.589 7.669 -16.123 1.00 . A A . 25 LEU C 1 1
19 26129 1 1 25 LEU CA C 5.019 8.764 -15.219 1.00 . A A . 25 LEU CA 1 1
19 26130 1 1 25 LEU CB C 3.542 9.065 -15.475 1.00 . A A . 25 LEU CB 1 1
19 26131 1 1 25 LEU CD1 C 2.865 8.579 -17.855 1.00 . A A . 25 LEU CD1 1 1
19 26132 1 1 25 LEU CD2 C 2.091 10.712 -16.719 1.00 . A A . 25 LEU CD2 1 1
19 26133 1 1 25 LEU CG C 3.207 9.671 -16.840 1.00 . A A . 25 LEU CG 1 1
19 26134 1 1 25 LEU H H 5.935 10.288 -16.305 1.00 . A A . 25 LEU H 1 1
19 26135 1 1 25 LEU HA H 5.107 8.436 -14.183 1.00 . A A . 25 LEU HA 1 1
19 26136 1 1 25 LEU HB2 H 2.977 8.139 -15.363 1.00 . A A . 25 LEU HB2 1 1
19 26137 1 1 25 LEU HB3 H 3.191 9.748 -14.701 1.00 . A A . 25 LEU HB3 1 1
19 26138 1 1 25 LEU HD11 H 1.819 8.297 -17.746 1.00 . A A . 25 LEU HD11 1 1
19 26139 1 1 25 LEU HD12 H 3.037 8.955 -18.864 1.00 . A A . 25 LEU HD12 1 1
19 26140 1 1 25 LEU HD13 H 3.498 7.709 -17.680 1.00 . A A . 25 LEU HD13 1 1
19 26141 1 1 25 LEU HD21 H 1.823 10.837 -15.669 1.00 . A A . 25 LEU HD21 1 1
19 26142 1 1 25 LEU HD22 H 2.437 11.664 -17.122 1.00 . A A . 25 LEU HD22 1 1
19 26143 1 1 25 LEU HD23 H 1.219 10.374 -17.279 1.00 . A A . 25 LEU HD23 1 1
19 26144 1 1 25 LEU HG H 4.091 10.190 -17.209 1.00 . A A . 25 LEU HG 1 1
19 26145 1 1 25 LEU N N 5.817 9.969 -15.364 1.00 . A A . 25 LEU N 1 1
19 26146 1 1 25 LEU O O 5.642 7.830 -17.342 1.00 . A A . 25 LEU O 1 1
19 26147 1 1 26 HIS C C 7.850 5.898 -16.929 1.00 . A A . 26 HIS C 1 1
19 26148 1 1 26 HIS CA C 6.564 5.457 -16.225 1.00 . A A . 26 HIS CA 1 1
19 26149 1 1 26 HIS CB C 5.535 4.865 -17.188 1.00 . A A . 26 HIS CB 1 1
19 26150 1 1 26 HIS CD2 C 5.687 2.377 -16.403 1.00 . A A . 26 HIS CD2 1 1
19 26151 1 1 26 HIS CE1 C 3.544 1.940 -16.332 1.00 . A A . 26 HIS CE1 1 1
19 26152 1 1 26 HIS CG C 5.020 3.506 -16.777 1.00 . A A . 26 HIS CG 1 1
19 26153 1 1 26 HIS H H 5.954 6.455 -14.502 1.00 . A A . 26 HIS H 1 1
19 26154 1 1 26 HIS HA H 6.808 4.693 -15.488 1.00 . A A . 26 HIS HA 1 1
19 26155 1 1 26 HIS HB2 H 4.692 5.552 -17.270 1.00 . A A . 26 HIS HB2 1 1
19 26156 1 1 26 HIS HB3 H 5.980 4.789 -18.179 1.00 . A A . 26 HIS HB3 1 1
19 26157 1 1 26 HIS HD1 H 2.921 3.823 -16.943 1.00 . A A . 26 HIS HD1 1 1
19 26158 1 1 26 HIS HD2 H 6.770 2.269 -16.337 1.00 . A A . 26 HIS HD2 1 1
19 26159 1 1 26 HIS HE1 H 2.605 1.404 -16.194 1.00 . A A . 26 HIS HE1 1 1
19 26160 1 1 26 HIS N N 6.001 6.579 -15.492 1.00 . A A . 26 HIS N 1 1
19 26161 1 1 26 HIS ND1 N 3.672 3.200 -16.724 1.00 . A A . 26 HIS ND1 1 1
19 26162 1 1 26 HIS NE2 N 4.794 1.432 -16.134 1.00 . A A . 26 HIS NE2 1 1
19 26163 1 1 26 HIS O O 8.120 5.481 -18.053 1.00 . A A . 26 HIS O 1 1
19 26164 1 1 27 HIS C C 9.567 8.151 -17.975 1.00 . A A . 27 HIS C 1 1
19 26165 1 1 27 HIS CA C 9.857 7.239 -16.781 1.00 . A A . 27 HIS CA 1 1
19 26166 1 1 27 HIS CB C 10.799 6.085 -17.133 1.00 . A A . 27 HIS CB 1 1
19 26167 1 1 27 HIS CD2 C 10.682 3.572 -16.424 1.00 . A A . 27 HIS CD2 1 1
19 26168 1 1 27 HIS CE1 C 10.591 3.863 -14.258 1.00 . A A . 27 HIS CE1 1 1
19 26169 1 1 27 HIS CG C 10.716 4.914 -16.184 1.00 . A A . 27 HIS CG 1 1
19 26170 1 1 27 HIS H H 8.379 7.072 -15.323 1.00 . A A . 27 HIS H 1 1
19 26171 1 1 27 HIS HA H 10.329 7.825 -15.993 1.00 . A A . 27 HIS HA 1 1
19 26172 1 1 27 HIS HB2 H 10.572 5.740 -18.141 1.00 . A A . 27 HIS HB2 1 1
19 26173 1 1 27 HIS HB3 H 11.823 6.457 -17.146 1.00 . A A . 27 HIS HB3 1 1
19 26174 1 1 27 HIS HD1 H 10.661 5.936 -14.316 1.00 . A A . 27 HIS HD1 1 1
19 26175 1 1 27 HIS HD2 H 10.711 3.100 -17.407 1.00 . A A . 27 HIS HD2 1 1
19 26176 1 1 27 HIS HE1 H 10.534 3.650 -13.191 1.00 . A A . 27 HIS HE1 1 1
19 26177 1 1 27 HIS N N 8.607 6.737 -16.238 1.00 . A A . 27 HIS N 1 1
19 26178 1 1 27 HIS ND1 N 10.656 5.066 -14.809 1.00 . A A . 27 HIS ND1 1 1
19 26179 1 1 27 HIS NE2 N 10.607 2.939 -15.261 1.00 . A A . 27 HIS NE2 1 1
19 26180 1 1 27 HIS O O 10.432 8.363 -18.825 1.00 . A A . 27 HIS O 1 1
19 26181 1 1 28 LYS C C 7.183 10.750 -18.485 1.00 . A A . 28 LYS C 1 1
19 26182 1 1 28 LYS CA C 7.933 9.554 -19.076 1.00 . A A . 28 LYS CA 1 1
19 26183 1 1 28 LYS CB C 7.131 8.783 -20.126 1.00 . A A . 28 LYS CB 1 1
19 26184 1 1 28 LYS CD C 8.938 7.721 -21.528 1.00 . A A . 28 LYS CD 1 1
19 26185 1 1 28 LYS CE C 10.082 6.721 -21.352 1.00 . A A . 28 LYS CE 1 1
19 26186 1 1 28 LYS CG C 7.832 7.476 -20.500 1.00 . A A . 28 LYS CG 1 1
19 26187 1 1 28 LYS H H 7.650 8.493 -17.306 1.00 . A A . 28 LYS H 1 1
19 26188 1 1 28 LYS HA H 8.836 9.920 -19.564 1.00 . A A . 28 LYS HA 1 1
19 26189 1 1 28 LYS HB2 H 6.133 8.568 -19.742 1.00 . A A . 28 LYS HB2 1 1
19 26190 1 1 28 LYS HB3 H 7.003 9.399 -21.015 1.00 . A A . 28 LYS HB3 1 1
19 26191 1 1 28 LYS HD2 H 8.529 7.638 -22.535 1.00 . A A . 28 LYS HD2 1 1
19 26192 1 1 28 LYS HD3 H 9.319 8.737 -21.423 1.00 . A A . 28 LYS HD3 1 1
19 26193 1 1 28 LYS HE2 H 10.758 7.066 -20.570 1.00 . A A . 28 LYS HE2 1 1
19 26194 1 1 28 LYS HE3 H 9.685 5.759 -21.029 1.00 . A A . 28 LYS HE3 1 1
19 26195 1 1 28 LYS HG2 H 8.257 7.018 -19.606 1.00 . A A . 28 LYS HG2 1 1
19 26196 1 1 28 LYS HG3 H 7.105 6.771 -20.904 1.00 . A A . 28 LYS HG3 1 1
19 26197 1 1 28 LYS HZ1 H 10.269 6.037 -23.269 1.00 . A A . 28 LYS HZ1 1 1
19 26198 1 1 28 LYS HZ2 H 11.034 7.455 -23.006 1.00 . A A . 28 LYS HZ2 1 1
19 26199 1 1 28 LYS HZ3 H 11.679 6.065 -22.446 1.00 . A A . 28 LYS HZ3 1 1
19 26200 1 1 28 LYS N N 8.348 8.669 -18.001 1.00 . A A . 28 LYS N 1 1
19 26201 1 1 28 LYS NZ N 10.827 6.556 -22.621 1.00 . A A . 28 LYS NZ 1 1
19 26202 1 1 28 LYS O O 6.054 10.610 -18.018 1.00 . A A . 28 LYS O 1 1
19 26203 1 1 29 VAL C C 6.363 13.754 -19.073 1.00 . A A . 29 VAL C 1 1
19 26204 1 1 29 VAL CA C 7.251 13.119 -18.001 1.00 . A A . 29 VAL CA 1 1
19 26205 1 1 29 VAL CB C 8.349 14.058 -17.500 1.00 . A A . 29 VAL CB 1 1
19 26206 1 1 29 VAL CG1 C 9.402 14.298 -18.584 1.00 . A A . 29 VAL CG1 1 1
19 26207 1 1 29 VAL CG2 C 7.757 15.381 -17.008 1.00 . A A . 29 VAL CG2 1 1
19 26208 1 1 29 VAL H H 8.758 12.005 -18.908 1.00 . A A . 29 VAL H 1 1
19 26209 1 1 29 VAL HA H 6.628 12.843 -17.150 1.00 . A A . 29 VAL HA 1 1
19 26210 1 1 29 VAL HB H 8.842 13.577 -16.655 1.00 . A A . 29 VAL HB 1 1
19 26211 1 1 29 VAL HG11 H 10.331 13.799 -18.305 1.00 . A A . 29 VAL HG11 1 1
19 26212 1 1 29 VAL HG12 H 9.044 13.896 -19.532 1.00 . A A . 29 VAL HG12 1 1
19 26213 1 1 29 VAL HG13 H 9.581 15.368 -18.687 1.00 . A A . 29 VAL HG13 1 1
19 26214 1 1 29 VAL HG21 H 8.217 16.208 -17.549 1.00 . A A . 29 VAL HG21 1 1
19 26215 1 1 29 VAL HG22 H 6.682 15.386 -17.185 1.00 . A A . 29 VAL HG22 1 1
19 26216 1 1 29 VAL HG23 H 7.950 15.491 -15.942 1.00 . A A . 29 VAL HG23 1 1
19 26217 1 1 29 VAL N N 7.841 11.900 -18.526 1.00 . A A . 29 VAL N 1 1
19 26218 1 1 29 VAL O O 6.707 13.743 -20.254 1.00 . A A . 29 VAL O 1 1
19 26219 1 1 30 TYR C C 4.003 16.365 -19.091 1.00 . A A . 30 TYR C 1 1
19 26220 1 1 30 TYR CA C 4.300 14.930 -19.530 1.00 . A A . 30 TYR CA 1 1
19 26221 1 1 30 TYR CB C 3.012 14.108 -19.451 1.00 . A A . 30 TYR CB 1 1
19 26222 1 1 30 TYR CD1 C 4.029 11.835 -19.847 1.00 . A A . 30 TYR CD1 1 1
19 26223 1 1 30 TYR CD2 C 2.188 12.507 -21.216 1.00 . A A . 30 TYR CD2 1 1
19 26224 1 1 30 TYR CE1 C 4.092 10.579 -20.548 1.00 . A A . 30 TYR CE1 1 1
19 26225 1 1 30 TYR CE2 C 2.250 11.250 -21.917 1.00 . A A . 30 TYR CE2 1 1
19 26226 1 1 30 TYR CG C 3.078 12.773 -20.195 1.00 . A A . 30 TYR CG 1 1
19 26227 1 1 30 TYR CZ C 3.200 10.349 -21.549 1.00 . A A . 30 TYR CZ 1 1
19 26228 1 1 30 TYR H H 4.966 14.295 -17.662 1.00 . A A . 30 TYR H 1 1
19 26229 1 1 30 TYR HA H 4.750 14.947 -20.522 1.00 . A A . 30 TYR HA 1 1
19 26230 1 1 30 TYR HB2 H 2.778 13.917 -18.404 1.00 . A A . 30 TYR HB2 1 1
19 26231 1 1 30 TYR HB3 H 2.190 14.699 -19.858 1.00 . A A . 30 TYR HB3 1 1
19 26232 1 1 30 TYR HD1 H 4.733 12.047 -19.042 1.00 . A A . 30 TYR HD1 1 1
19 26233 1 1 30 TYR HD2 H 1.437 13.247 -21.491 1.00 . A A . 30 TYR HD2 1 1
19 26234 1 1 30 TYR HE1 H 4.838 9.830 -20.283 1.00 . A A . 30 TYR HE1 1 1
19 26235 1 1 30 TYR HE2 H 1.553 11.027 -22.724 1.00 . A A . 30 TYR HE2 1 1
19 26236 1 1 30 TYR HH H 2.851 8.439 -21.653 1.00 . A A . 30 TYR HH 1 1
19 26237 1 1 30 TYR N N 5.239 14.291 -18.623 1.00 . A A . 30 TYR N 1 1
19 26238 1 1 30 TYR O O 3.724 16.615 -17.919 1.00 . A A . 30 TYR O 1 1
19 26239 1 1 30 TYR OH O 3.259 9.161 -22.210 1.00 . A A . 30 TYR OH 1 1
19 26240 1 1 31 ASP C C 2.326 18.965 -19.983 1.00 . A A . 31 ASP C 1 1
19 26241 1 1 31 ASP CA C 3.815 18.675 -19.782 1.00 . A A . 31 ASP CA 1 1
19 26242 1 1 31 ASP CB C 4.605 19.576 -20.733 1.00 . A A . 31 ASP CB 1 1
19 26243 1 1 31 ASP CG C 4.348 21.075 -20.570 1.00 . A A . 31 ASP CG 1 1
19 26244 1 1 31 ASP H H 4.301 17.060 -21.005 1.00 . A A . 31 ASP H 1 1
19 26245 1 1 31 ASP HA H 4.135 18.830 -18.751 1.00 . A A . 31 ASP HA 1 1
19 26246 1 1 31 ASP HB2 H 5.669 19.387 -20.590 1.00 . A A . 31 ASP HB2 1 1
19 26247 1 1 31 ASP HB3 H 4.368 19.291 -21.759 1.00 . A A . 31 ASP HB3 1 1
19 26248 1 1 31 ASP N N 4.073 17.272 -20.055 1.00 . A A . 31 ASP N 1 1
19 26249 1 1 31 ASP O O 1.923 19.452 -21.038 1.00 . A A . 31 ASP O 1 1
19 26250 1 1 31 ASP OD1 O 3.167 21.465 -20.697 1.00 . A A . 31 ASP OD1 1 1
19 26251 1 1 31 ASP OD2 O 5.337 21.797 -20.320 1.00 . A A . 31 ASP OD2 1 1
19 26252 1 1 32 LEU C C -0.201 20.270 -18.472 1.00 . A A . 32 LEU C 1 1
19 26253 1 1 32 LEU CA C 0.116 18.872 -19.006 1.00 . A A . 32 LEU CA 1 1
19 26254 1 1 32 LEU CB C -0.625 17.751 -18.275 1.00 . A A . 32 LEU CB 1 1
19 26255 1 1 32 LEU CD1 C -0.745 16.369 -16.169 1.00 . A A . 32 LEU CD1 1 1
19 26256 1 1 32 LEU CD2 C 1.105 15.964 -17.857 1.00 . A A . 32 LEU CD2 1 1
19 26257 1 1 32 LEU CG C 0.180 16.998 -17.213 1.00 . A A . 32 LEU CG 1 1
19 26258 1 1 32 LEU H H 1.888 18.255 -18.102 1.00 . A A . 32 LEU H 1 1
19 26259 1 1 32 LEU HA H -0.184 18.826 -20.054 1.00 . A A . 32 LEU HA 1 1
19 26260 1 1 32 LEU HB2 H -1.508 18.177 -17.798 1.00 . A A . 32 LEU HB2 1 1
19 26261 1 1 32 LEU HB3 H -0.977 17.032 -19.014 1.00 . A A . 32 LEU HB3 1 1
19 26262 1 1 32 LEU HD11 H -1.598 17.024 -15.997 1.00 . A A . 32 LEU HD11 1 1
19 26263 1 1 32 LEU HD12 H -1.097 15.402 -16.530 1.00 . A A . 32 LEU HD12 1 1
19 26264 1 1 32 LEU HD13 H -0.199 16.231 -15.236 1.00 . A A . 32 LEU HD13 1 1
19 26265 1 1 32 LEU HD21 H 1.627 16.418 -18.699 1.00 . A A . 32 LEU HD21 1 1
19 26266 1 1 32 LEU HD22 H 1.831 15.619 -17.122 1.00 . A A . 32 LEU HD22 1 1
19 26267 1 1 32 LEU HD23 H 0.515 15.118 -18.209 1.00 . A A . 32 LEU HD23 1 1
19 26268 1 1 32 LEU HG H 0.813 17.716 -16.691 1.00 . A A . 32 LEU HG 1 1
19 26269 1 1 32 LEU N N 1.551 18.652 -18.955 1.00 . A A . 32 LEU N 1 1
19 26270 1 1 32 LEU O O -1.310 20.524 -18.006 1.00 . A A . 32 LEU O 1 1
19 26271 1 1 33 THR C C -0.318 23.277 -18.999 1.00 . A A . 33 THR C 1 1
19 26272 1 1 33 THR CA C 0.636 22.506 -18.086 1.00 . A A . 33 THR CA 1 1
19 26273 1 1 33 THR CB C 2.027 23.138 -17.990 1.00 . A A . 33 THR CB 1 1
19 26274 1 1 33 THR CG2 C 2.398 23.930 -19.244 1.00 . A A . 33 THR CG2 1 1
19 26275 1 1 33 THR H H 1.694 20.926 -18.936 1.00 . A A . 33 THR H 1 1
19 26276 1 1 33 THR HA H 0.180 22.478 -17.096 1.00 . A A . 33 THR HA 1 1
19 26277 1 1 33 THR HB H 2.782 22.384 -17.768 1.00 . A A . 33 THR HB 1 1
19 26278 1 1 33 THR HG1 H 2.611 24.815 -17.069 1.00 . A A . 33 THR HG1 1 1
19 26279 1 1 33 THR HG21 H 2.226 24.992 -19.067 1.00 . A A . 33 THR HG21 1 1
19 26280 1 1 33 THR HG22 H 3.450 23.767 -19.479 1.00 . A A . 33 THR HG22 1 1
19 26281 1 1 33 THR HG23 H 1.784 23.597 -20.080 1.00 . A A . 33 THR HG23 1 1
19 26282 1 1 33 THR N N 0.795 21.140 -18.556 1.00 . A A . 33 THR N 1 1
19 26283 1 1 33 THR O O -0.857 24.312 -18.609 1.00 . A A . 33 THR O 1 1
19 26284 1 1 33 THR OG1 O 1.888 24.132 -16.978 1.00 . A A . 33 THR OG1 1 1
19 26285 1 1 34 LYS C C -2.797 22.813 -21.000 1.00 . A A . 34 LYS C 1 1
19 26286 1 1 34 LYS CA C -1.381 23.368 -21.171 1.00 . A A . 34 LYS CA 1 1
19 26287 1 1 34 LYS CB C -0.822 23.201 -22.584 1.00 . A A . 34 LYS CB 1 1
19 26288 1 1 34 LYS CD C -0.494 25.523 -23.515 1.00 . A A . 34 LYS CD 1 1
19 26289 1 1 34 LYS CE C -0.844 26.451 -24.679 1.00 . A A . 34 LYS CE 1 1
19 26290 1 1 34 LYS CG C -1.377 24.274 -23.524 1.00 . A A . 34 LYS CG 1 1
19 26291 1 1 34 LYS H H -0.058 21.901 -20.508 1.00 . A A . 34 LYS H 1 1
19 26292 1 1 34 LYS HA H -1.399 24.436 -20.955 1.00 . A A . 34 LYS HA 1 1
19 26293 1 1 34 LYS HB2 H 0.267 23.263 -22.560 1.00 . A A . 34 LYS HB2 1 1
19 26294 1 1 34 LYS HB3 H -1.075 22.212 -22.966 1.00 . A A . 34 LYS HB3 1 1
19 26295 1 1 34 LYS HD2 H -0.619 26.053 -22.571 1.00 . A A . 34 LYS HD2 1 1
19 26296 1 1 34 LYS HD3 H 0.554 25.231 -23.580 1.00 . A A . 34 LYS HD3 1 1
19 26297 1 1 34 LYS HE2 H -1.927 26.549 -24.760 1.00 . A A . 34 LYS HE2 1 1
19 26298 1 1 34 LYS HE3 H -0.447 27.449 -24.489 1.00 . A A . 34 LYS HE3 1 1
19 26299 1 1 34 LYS HG2 H -1.442 23.877 -24.537 1.00 . A A . 34 LYS HG2 1 1
19 26300 1 1 34 LYS HG3 H -2.390 24.539 -23.221 1.00 . A A . 34 LYS HG3 1 1
19 26301 1 1 34 LYS HZ1 H 0.285 26.620 -26.375 1.00 . A A . 34 LYS HZ1 1 1
19 26302 1 1 34 LYS HZ2 H 0.255 25.108 -25.758 1.00 . A A . 34 LYS HZ2 1 1
19 26303 1 1 34 LYS HZ3 H -1.042 25.687 -26.564 1.00 . A A . 34 LYS HZ3 1 1
19 26304 1 1 34 LYS N N -0.500 22.743 -20.198 1.00 . A A . 34 LYS N 1 1
19 26305 1 1 34 LYS NZ N -0.292 25.923 -25.947 1.00 . A A . 34 LYS NZ 1 1
19 26306 1 1 34 LYS O O -3.747 23.573 -20.824 1.00 . A A . 34 LYS O 1 1
19 26307 1 1 35 PHE C C -4.558 20.693 -19.436 1.00 . A A . 35 PHE C 1 1
19 26308 1 1 35 PHE CA C -4.175 20.828 -20.911 1.00 . A A . 35 PHE CA 1 1
19 26309 1 1 35 PHE CB C -4.026 19.430 -21.516 1.00 . A A . 35 PHE CB 1 1
19 26310 1 1 35 PHE CD1 C -3.373 18.041 -19.539 1.00 . A A . 35 PHE CD1 1 1
19 26311 1 1 35 PHE CD2 C -5.399 17.534 -20.627 1.00 . A A . 35 PHE CD2 1 1
19 26312 1 1 35 PHE CE1 C -3.603 16.985 -18.618 1.00 . A A . 35 PHE CE1 1 1
19 26313 1 1 35 PHE CE2 C -5.630 16.479 -19.706 1.00 . A A . 35 PHE CE2 1 1
19 26314 1 1 35 PHE CG C -4.275 18.293 -20.524 1.00 . A A . 35 PHE CG 1 1
19 26315 1 1 35 PHE CZ C -4.728 16.226 -18.721 1.00 . A A . 35 PHE CZ 1 1
19 26316 1 1 35 PHE H H -2.113 20.882 -21.199 1.00 . A A . 35 PHE H 1 1
19 26317 1 1 35 PHE HA H -4.916 21.441 -21.422 1.00 . A A . 35 PHE HA 1 1
19 26318 1 1 35 PHE HB2 H -4.722 19.331 -22.349 1.00 . A A . 35 PHE HB2 1 1
19 26319 1 1 35 PHE HB3 H -3.022 19.329 -21.926 1.00 . A A . 35 PHE HB3 1 1
19 26320 1 1 35 PHE HD1 H -2.471 18.650 -19.455 1.00 . A A . 35 PHE HD1 1 1
19 26321 1 1 35 PHE HD2 H -6.122 17.737 -21.417 1.00 . A A . 35 PHE HD2 1 1
19 26322 1 1 35 PHE HE1 H -2.880 16.783 -17.828 1.00 . A A . 35 PHE HE1 1 1
19 26323 1 1 35 PHE HE2 H -6.530 15.870 -19.789 1.00 . A A . 35 PHE HE2 1 1
19 26324 1 1 35 PHE HZ H -4.904 15.416 -18.014 1.00 . A A . 35 PHE HZ 1 1
19 26325 1 1 35 PHE N N -2.891 21.493 -21.057 1.00 . A A . 35 PHE N 1 1
19 26326 1 1 35 PHE O O -5.516 19.999 -19.100 1.00 . A A . 35 PHE O 1 1
19 26327 1 1 36 LEU C C -5.472 21.786 -16.886 1.00 . A A . 36 LEU C 1 1
19 26328 1 1 36 LEU CA C -4.037 21.334 -17.162 1.00 . A A . 36 LEU CA 1 1
19 26329 1 1 36 LEU CB C -2.980 22.152 -16.416 1.00 . A A . 36 LEU CB 1 1
19 26330 1 1 36 LEU CD1 C -0.902 21.670 -15.070 1.00 . A A . 36 LEU CD1 1 1
19 26331 1 1 36 LEU CD2 C -3.112 22.095 -13.898 1.00 . A A . 36 LEU CD2 1 1
19 26332 1 1 36 LEU CG C -2.424 21.521 -15.138 1.00 . A A . 36 LEU CG 1 1
19 26333 1 1 36 LEU H H -3.013 21.932 -18.875 1.00 . A A . 36 LEU H 1 1
19 26334 1 1 36 LEU HA H -3.932 20.300 -16.838 1.00 . A A . 36 LEU HA 1 1
19 26335 1 1 36 LEU HB2 H -2.150 22.341 -17.095 1.00 . A A . 36 LEU HB2 1 1
19 26336 1 1 36 LEU HB3 H -3.412 23.120 -16.162 1.00 . A A . 36 LEU HB3 1 1
19 26337 1 1 36 LEU HD11 H -0.438 20.988 -15.782 1.00 . A A . 36 LEU HD11 1 1
19 26338 1 1 36 LEU HD12 H -0.627 22.696 -15.316 1.00 . A A . 36 LEU HD12 1 1
19 26339 1 1 36 LEU HD13 H -0.559 21.434 -14.063 1.00 . A A . 36 LEU HD13 1 1
19 26340 1 1 36 LEU HD21 H -3.414 21.280 -13.239 1.00 . A A . 36 LEU HD21 1 1
19 26341 1 1 36 LEU HD22 H -2.421 22.752 -13.370 1.00 . A A . 36 LEU HD22 1 1
19 26342 1 1 36 LEU HD23 H -3.992 22.662 -14.202 1.00 . A A . 36 LEU HD23 1 1
19 26343 1 1 36 LEU HG H -2.641 20.453 -15.161 1.00 . A A . 36 LEU HG 1 1
19 26344 1 1 36 LEU N N -3.790 21.370 -18.593 1.00 . A A . 36 LEU N 1 1
19 26345 1 1 36 LEU O O -6.162 21.200 -16.052 1.00 . A A . 36 LEU O 1 1
19 26346 1 1 37 GLU C C -8.238 22.469 -18.156 1.00 . A A . 37 GLU C 1 1
19 26347 1 1 37 GLU CA C -7.221 23.362 -17.442 1.00 . A A . 37 GLU CA 1 1
19 26348 1 1 37 GLU CB C -7.299 24.802 -17.954 1.00 . A A . 37 GLU CB 1 1
19 26349 1 1 37 GLU CD C -9.185 26.469 -18.098 1.00 . A A . 37 GLU CD 1 1
19 26350 1 1 37 GLU CG C -8.329 25.610 -17.164 1.00 . A A . 37 GLU CG 1 1
19 26351 1 1 37 GLU H H -5.313 23.296 -18.275 1.00 . A A . 37 GLU H 1 1
19 26352 1 1 37 GLU HA H -7.411 23.355 -16.368 1.00 . A A . 37 GLU HA 1 1
19 26353 1 1 37 GLU HB2 H -6.320 25.274 -17.873 1.00 . A A . 37 GLU HB2 1 1
19 26354 1 1 37 GLU HB3 H -7.565 24.801 -19.011 1.00 . A A . 37 GLU HB3 1 1
19 26355 1 1 37 GLU HG2 H -8.969 24.934 -16.596 1.00 . A A . 37 GLU HG2 1 1
19 26356 1 1 37 GLU HG3 H -7.819 26.249 -16.442 1.00 . A A . 37 GLU HG3 1 1
19 26357 1 1 37 GLU N N -5.880 22.825 -17.600 1.00 . A A . 37 GLU N 1 1
19 26358 1 1 37 GLU O O -9.400 22.406 -17.759 1.00 . A A . 37 GLU O 1 1
19 26359 1 1 37 GLU OE1 O -8.585 27.120 -18.978 1.00 . A A . 37 GLU OE1 1 1
19 26360 1 1 37 GLU OE2 O -10.421 26.454 -17.907 1.00 . A A . 37 GLU OE2 1 1
19 26361 1 1 38 GLU C C -8.741 19.559 -19.276 1.00 . A A . 38 GLU C 1 1
19 26362 1 1 38 GLU CA C -8.617 20.916 -19.971 1.00 . A A . 38 GLU CA 1 1
19 26363 1 1 38 GLU CB C -8.090 20.755 -21.398 1.00 . A A . 38 GLU CB 1 1
19 26364 1 1 38 GLU CD C -9.622 21.549 -23.237 1.00 . A A . 38 GLU CD 1 1
19 26365 1 1 38 GLU CG C -8.501 21.941 -22.271 1.00 . A A . 38 GLU CG 1 1
19 26366 1 1 38 GLU H H -6.816 21.859 -19.514 1.00 . A A . 38 GLU H 1 1
19 26367 1 1 38 GLU HA H -9.590 21.406 -20.002 1.00 . A A . 38 GLU HA 1 1
19 26368 1 1 38 GLU HB2 H -7.003 20.671 -21.381 1.00 . A A . 38 GLU HB2 1 1
19 26369 1 1 38 GLU HB3 H -8.474 19.830 -21.829 1.00 . A A . 38 GLU HB3 1 1
19 26370 1 1 38 GLU HG2 H -8.831 22.765 -21.639 1.00 . A A . 38 GLU HG2 1 1
19 26371 1 1 38 GLU HG3 H -7.639 22.297 -22.836 1.00 . A A . 38 GLU HG3 1 1
19 26372 1 1 38 GLU N N -7.764 21.802 -19.198 1.00 . A A . 38 GLU N 1 1
19 26373 1 1 38 GLU O O -9.438 18.669 -19.763 1.00 . A A . 38 GLU O 1 1
19 26374 1 1 38 GLU OE1 O -9.363 20.659 -24.075 1.00 . A A . 38 GLU OE1 1 1
19 26375 1 1 38 GLU OE2 O -10.711 22.149 -23.114 1.00 . A A . 38 GLU OE2 1 1
19 26376 1 1 39 HIS C C -9.231 18.254 -16.373 1.00 . A A . 39 HIS C 1 1
19 26377 1 1 39 HIS CA C -8.081 18.209 -17.380 1.00 . A A . 39 HIS CA 1 1
19 26378 1 1 39 HIS CB C -6.724 17.950 -16.721 1.00 . A A . 39 HIS CB 1 1
19 26379 1 1 39 HIS CD2 C -6.678 15.342 -16.563 1.00 . A A . 39 HIS CD2 1 1
19 26380 1 1 39 HIS CE1 C -6.365 15.167 -14.404 1.00 . A A . 39 HIS CE1 1 1
19 26381 1 1 39 HIS CG C -6.614 16.604 -16.047 1.00 . A A . 39 HIS CG 1 1
19 26382 1 1 39 HIS H H -7.491 20.170 -17.759 1.00 . A A . 39 HIS H 1 1
19 26383 1 1 39 HIS HA H -8.263 17.402 -18.091 1.00 . A A . 39 HIS HA 1 1
19 26384 1 1 39 HIS HB2 H -5.943 18.033 -17.477 1.00 . A A . 39 HIS HB2 1 1
19 26385 1 1 39 HIS HB3 H -6.537 18.731 -15.983 1.00 . A A . 39 HIS HB3 1 1
19 26386 1 1 39 HIS HD1 H -6.331 17.206 -14.025 1.00 . A A . 39 HIS HD1 1 1
19 26387 1 1 39 HIS HD2 H -6.827 15.089 -17.612 1.00 . A A . 39 HIS HD2 1 1
19 26388 1 1 39 HIS HE1 H -6.220 14.732 -13.416 1.00 . A A . 39 HIS HE1 1 1
19 26389 1 1 39 HIS N N -8.055 19.442 -18.148 1.00 . A A . 39 HIS N 1 1
19 26390 1 1 39 HIS ND1 N -6.418 16.461 -14.686 1.00 . A A . 39 HIS ND1 1 1
19 26391 1 1 39 HIS NE2 N -6.526 14.476 -15.569 1.00 . A A . 39 HIS NE2 1 1
19 26392 1 1 39 HIS O O -9.398 19.243 -15.660 1.00 . A A . 39 HIS O 1 1
19 26393 1 1 40 PRO C C -10.674 16.796 -14.001 1.00 . A A . 40 PRO C 1 1
19 26394 1 1 40 PRO CA C -11.143 17.047 -15.435 1.00 . A A . 40 PRO CA 1 1
19 26395 1 1 40 PRO CB C -11.998 15.918 -15.986 1.00 . A A . 40 PRO CB 1 1
19 26396 1 1 40 PRO CD C -9.846 15.953 -17.173 1.00 . A A . 40 PRO CD 1 1
19 26397 1 1 40 PRO CG C -11.090 15.120 -16.908 1.00 . A A . 40 PRO CG 1 1
19 26398 1 1 40 PRO HA H -11.644 17.912 -15.410 1.00 . A A . 40 PRO HA 1 1
19 26399 1 1 40 PRO HB2 H -12.385 15.292 -15.182 1.00 . A A . 40 PRO HB2 1 1
19 26400 1 1 40 PRO HB3 H -12.858 16.308 -16.530 1.00 . A A . 40 PRO HB3 1 1
19 26401 1 1 40 PRO HD2 H -8.941 15.409 -16.905 1.00 . A A . 40 PRO HD2 1 1
19 26402 1 1 40 PRO HD3 H -9.761 16.214 -18.227 1.00 . A A . 40 PRO HD3 1 1
19 26403 1 1 40 PRO HG2 H -10.821 14.169 -16.448 1.00 . A A . 40 PRO HG2 1 1
19 26404 1 1 40 PRO HG3 H -11.601 14.890 -17.842 1.00 . A A . 40 PRO HG3 1 1
19 26405 1 1 40 PRO N N -10.014 17.143 -16.344 1.00 . A A . 40 PRO N 1 1
19 26406 1 1 40 PRO O O -11.423 17.015 -13.050 1.00 . A A . 40 PRO O 1 1
19 26407 1 1 41 GLY C C -8.896 17.292 -11.688 1.00 . A A . 41 GLY C 1 1
19 26408 1 1 41 GLY CA C -8.856 16.055 -12.587 1.00 . A A . 41 GLY CA 1 1
19 26409 1 1 41 GLY H H -8.832 16.163 -14.667 1.00 . A A . 41 GLY H 1 1
19 26410 1 1 41 GLY HA2 H -9.400 15.239 -12.113 1.00 . A A . 41 GLY HA2 1 1
19 26411 1 1 41 GLY HA3 H -7.825 15.722 -12.708 1.00 . A A . 41 GLY HA3 1 1
19 26412 1 1 41 GLY N N -9.435 16.339 -13.890 1.00 . A A . 41 GLY N 1 1
19 26413 1 1 41 GLY O O -9.790 17.429 -10.854 1.00 . A A . 41 GLY O 1 1
19 26414 1 1 42 GLY C C -6.701 20.281 -11.615 1.00 . A A . 42 GLY C 1 1
19 26415 1 1 42 GLY CA C -7.828 19.382 -11.104 1.00 . A A . 42 GLY CA 1 1
19 26416 1 1 42 GLY H H -7.193 18.043 -12.566 1.00 . A A . 42 GLY H 1 1
19 26417 1 1 42 GLY HA2 H -8.777 19.918 -11.152 1.00 . A A . 42 GLY HA2 1 1
19 26418 1 1 42 GLY HA3 H -7.655 19.136 -10.056 1.00 . A A . 42 GLY HA3 1 1
19 26419 1 1 42 GLY N N -7.916 18.161 -11.886 1.00 . A A . 42 GLY N 1 1
19 26420 1 1 42 GLY O O -6.226 20.109 -12.736 1.00 . A A . 42 GLY O 1 1
19 26421 1 1 43 GLU C C -4.074 22.009 -10.144 1.00 . A A . 43 GLU C 1 1
19 26422 1 1 43 GLU CA C -5.245 22.148 -11.120 1.00 . A A . 43 GLU CA 1 1
19 26423 1 1 43 GLU CB C -5.762 23.587 -11.156 1.00 . A A . 43 GLU CB 1 1
19 26424 1 1 43 GLU CD C -5.155 26.019 -10.879 1.00 . A A . 43 GLU CD 1 1
19 26425 1 1 43 GLU CG C -4.627 24.584 -10.910 1.00 . A A . 43 GLU CG 1 1
19 26426 1 1 43 GLU H H -6.699 21.354 -9.858 1.00 . A A . 43 GLU H 1 1
19 26427 1 1 43 GLU HA H -4.927 21.858 -12.121 1.00 . A A . 43 GLU HA 1 1
19 26428 1 1 43 GLU HB2 H -6.224 23.788 -12.122 1.00 . A A . 43 GLU HB2 1 1
19 26429 1 1 43 GLU HB3 H -6.536 23.718 -10.399 1.00 . A A . 43 GLU HB3 1 1
19 26430 1 1 43 GLU HG2 H -4.134 24.354 -9.965 1.00 . A A . 43 GLU HG2 1 1
19 26431 1 1 43 GLU HG3 H -3.876 24.485 -11.693 1.00 . A A . 43 GLU HG3 1 1
19 26432 1 1 43 GLU N N -6.307 21.221 -10.769 1.00 . A A . 43 GLU N 1 1
19 26433 1 1 43 GLU O O -2.984 22.518 -10.401 1.00 . A A . 43 GLU O 1 1
19 26434 1 1 43 GLU OE1 O -5.562 26.451 -9.779 1.00 . A A . 43 GLU OE1 1 1
19 26435 1 1 43 GLU OE2 O -5.141 26.653 -11.957 1.00 . A A . 43 GLU OE2 1 1
19 26436 1 1 44 GLU C C -2.944 19.626 -7.959 1.00 . A A . 44 GLU C 1 1
19 26437 1 1 44 GLU CA C -3.323 21.106 -8.030 1.00 . A A . 44 GLU CA 1 1
19 26438 1 1 44 GLU CB C -3.794 21.617 -6.667 1.00 . A A . 44 GLU CB 1 1
19 26439 1 1 44 GLU CD C -6.311 21.755 -6.575 1.00 . A A . 44 GLU CD 1 1
19 26440 1 1 44 GLU CG C -5.081 20.912 -6.232 1.00 . A A . 44 GLU CG 1 1
19 26441 1 1 44 GLU H H -5.229 20.908 -8.845 1.00 . A A . 44 GLU H 1 1
19 26442 1 1 44 GLU HA H -2.464 21.694 -8.354 1.00 . A A . 44 GLU HA 1 1
19 26443 1 1 44 GLU HB2 H -3.016 21.451 -5.923 1.00 . A A . 44 GLU HB2 1 1
19 26444 1 1 44 GLU HB3 H -3.964 22.693 -6.716 1.00 . A A . 44 GLU HB3 1 1
19 26445 1 1 44 GLU HG2 H -5.151 19.942 -6.723 1.00 . A A . 44 GLU HG2 1 1
19 26446 1 1 44 GLU HG3 H -5.052 20.726 -5.158 1.00 . A A . 44 GLU HG3 1 1
19 26447 1 1 44 GLU N N -4.341 21.318 -9.046 1.00 . A A . 44 GLU N 1 1
19 26448 1 1 44 GLU O O -1.825 19.286 -7.576 1.00 . A A . 44 GLU O 1 1
19 26449 1 1 44 GLU OE1 O -6.667 22.609 -5.734 1.00 . A A . 44 GLU OE1 1 1
19 26450 1 1 44 GLU OE2 O -6.867 21.526 -7.672 1.00 . A A . 44 GLU OE2 1 1
19 26451 1 1 45 VAL C C -2.567 16.997 -9.313 1.00 . A A . 45 VAL C 1 1
19 26452 1 1 45 VAL CA C -3.676 17.350 -8.319 1.00 . A A . 45 VAL CA 1 1
19 26453 1 1 45 VAL CB C -4.988 16.616 -8.602 1.00 . A A . 45 VAL CB 1 1
19 26454 1 1 45 VAL CG1 C -5.912 17.463 -9.479 1.00 . A A . 45 VAL CG1 1 1
19 26455 1 1 45 VAL CG2 C -4.727 15.250 -9.241 1.00 . A A . 45 VAL CG2 1 1
19 26456 1 1 45 VAL H H -4.803 19.070 -8.646 1.00 . A A . 45 VAL H 1 1
19 26457 1 1 45 VAL HA H -3.346 17.077 -7.316 1.00 . A A . 45 VAL HA 1 1
19 26458 1 1 45 VAL HB H -5.491 16.448 -7.649 1.00 . A A . 45 VAL HB 1 1
19 26459 1 1 45 VAL HG11 H -5.315 18.033 -10.191 1.00 . A A . 45 VAL HG11 1 1
19 26460 1 1 45 VAL HG12 H -6.598 16.811 -10.020 1.00 . A A . 45 VAL HG12 1 1
19 26461 1 1 45 VAL HG13 H -6.481 18.148 -8.850 1.00 . A A . 45 VAL HG13 1 1
19 26462 1 1 45 VAL HG21 H -4.359 15.389 -10.258 1.00 . A A . 45 VAL HG21 1 1
19 26463 1 1 45 VAL HG22 H -3.980 14.712 -8.656 1.00 . A A . 45 VAL HG22 1 1
19 26464 1 1 45 VAL HG23 H -5.653 14.676 -9.264 1.00 . A A . 45 VAL HG23 1 1
19 26465 1 1 45 VAL N N -3.897 18.785 -8.335 1.00 . A A . 45 VAL N 1 1
19 26466 1 1 45 VAL O O -1.671 16.215 -8.998 1.00 . A A . 45 VAL O 1 1
19 26467 1 1 46 LEU C C -0.299 17.775 -11.037 1.00 . A A . 46 LEU C 1 1
19 26468 1 1 46 LEU CA C -1.681 17.348 -11.536 1.00 . A A . 46 LEU CA 1 1
19 26469 1 1 46 LEU CB C -2.102 18.032 -12.839 1.00 . A A . 46 LEU CB 1 1
19 26470 1 1 46 LEU CD1 C -3.877 18.542 -14.557 1.00 . A A . 46 LEU CD1 1 1
19 26471 1 1 46 LEU CD2 C -4.216 16.657 -12.893 1.00 . A A . 46 LEU CD2 1 1
19 26472 1 1 46 LEU CG C -3.603 18.036 -13.139 1.00 . A A . 46 LEU CG 1 1
19 26473 1 1 46 LEU H H -3.396 18.225 -10.742 1.00 . A A . 46 LEU H 1 1
19 26474 1 1 46 LEU HA H -1.663 16.276 -11.726 1.00 . A A . 46 LEU HA 1 1
19 26475 1 1 46 LEU HB2 H -1.753 19.064 -12.814 1.00 . A A . 46 LEU HB2 1 1
19 26476 1 1 46 LEU HB3 H -1.589 17.541 -13.666 1.00 . A A . 46 LEU HB3 1 1
19 26477 1 1 46 LEU HD11 H -4.597 17.884 -15.043 1.00 . A A . 46 LEU HD11 1 1
19 26478 1 1 46 LEU HD12 H -4.280 19.553 -14.511 1.00 . A A . 46 LEU HD12 1 1
19 26479 1 1 46 LEU HD13 H -2.947 18.547 -15.126 1.00 . A A . 46 LEU HD13 1 1
19 26480 1 1 46 LEU HD21 H -5.194 16.771 -12.427 1.00 . A A . 46 LEU HD21 1 1
19 26481 1 1 46 LEU HD22 H -4.325 16.133 -13.844 1.00 . A A . 46 LEU HD22 1 1
19 26482 1 1 46 LEU HD23 H -3.565 16.082 -12.235 1.00 . A A . 46 LEU HD23 1 1
19 26483 1 1 46 LEU HG H -4.087 18.731 -12.451 1.00 . A A . 46 LEU HG 1 1
19 26484 1 1 46 LEU N N -2.665 17.590 -10.494 1.00 . A A . 46 LEU N 1 1
19 26485 1 1 46 LEU O O 0.622 16.962 -10.977 1.00 . A A . 46 LEU O 1 1
19 26486 1 1 47 ARG C C 1.439 18.930 -8.874 1.00 . A A . 47 ARG C 1 1
19 26487 1 1 47 ARG CA C 1.055 19.595 -10.197 1.00 . A A . 47 ARG CA 1 1
19 26488 1 1 47 ARG CB C 0.955 21.107 -9.990 1.00 . A A . 47 ARG CB 1 1
19 26489 1 1 47 ARG CD C -0.216 22.888 -8.641 1.00 . A A . 47 ARG CD 1 1
19 26490 1 1 47 ARG CG C -0.311 21.471 -9.211 1.00 . A A . 47 ARG CG 1 1
19 26491 1 1 47 ARG CZ C 0.742 23.919 -6.584 1.00 . A A . 47 ARG CZ 1 1
19 26492 1 1 47 ARG H H -0.953 19.705 -10.740 1.00 . A A . 47 ARG H 1 1
19 26493 1 1 47 ARG HA H 1.783 19.367 -10.976 1.00 . A A . 47 ARG HA 1 1
19 26494 1 1 47 ARG HB2 H 1.832 21.463 -9.450 1.00 . A A . 47 ARG HB2 1 1
19 26495 1 1 47 ARG HB3 H 0.949 21.611 -10.956 1.00 . A A . 47 ARG HB3 1 1
19 26496 1 1 47 ARG HD2 H 0.429 23.500 -9.271 1.00 . A A . 47 ARG HD2 1 1
19 26497 1 1 47 ARG HD3 H -1.199 23.356 -8.640 1.00 . A A . 47 ARG HD3 1 1
19 26498 1 1 47 ARG HE H 0.376 21.953 -6.809 1.00 . A A . 47 ARG HE 1 1
19 26499 1 1 47 ARG HG2 H -1.180 21.398 -9.867 1.00 . A A . 47 ARG HG2 1 1
19 26500 1 1 47 ARG HG3 H -0.462 20.759 -8.401 1.00 . A A . 47 ARG HG3 1 1
19 26501 1 1 47 ARG HH11 H 0.336 25.233 -8.081 1.00 . A A . 47 ARG HH11 1 1
19 26502 1 1 47 ARG HH12 H 1.001 25.935 -6.644 1.00 . A A . 47 ARG HH12 1 1
19 26503 1 1 47 ARG HH21 H 1.254 22.878 -4.913 1.00 . A A . 47 ARG HH21 1 1
19 26504 1 1 47 ARG HH22 H 1.528 24.586 -4.830 1.00 . A A . 47 ARG HH22 1 1
19 26505 1 1 47 ARG N N -0.199 19.050 -10.689 1.00 . A A . 47 ARG N 1 1
19 26506 1 1 47 ARG NE N 0.322 22.842 -7.262 1.00 . A A . 47 ARG NE 1 1
19 26507 1 1 47 ARG NH1 N 0.688 25.132 -7.151 1.00 . A A . 47 ARG NH1 1 1
19 26508 1 1 47 ARG NH2 N 1.214 23.783 -5.337 1.00 . A A . 47 ARG NH2 1 1
19 26509 1 1 47 ARG O O 2.615 18.878 -8.519 1.00 . A A . 47 ARG O 1 1
19 26510 1 1 48 GLU C C 1.803 16.790 -7.006 1.00 . A A . 48 GLU C 1 1
19 26511 1 1 48 GLU CA C 0.640 17.779 -6.902 1.00 . A A . 48 GLU CA 1 1
19 26512 1 1 48 GLU CB C -0.633 17.080 -6.423 1.00 . A A . 48 GLU CB 1 1
19 26513 1 1 48 GLU CD C -1.334 19.077 -5.053 1.00 . A A . 48 GLU CD 1 1
19 26514 1 1 48 GLU CG C -1.042 17.575 -5.035 1.00 . A A . 48 GLU CG 1 1
19 26515 1 1 48 GLU H H -0.530 18.485 -8.473 1.00 . A A . 48 GLU H 1 1
19 26516 1 1 48 GLU HA H 0.894 18.577 -6.203 1.00 . A A . 48 GLU HA 1 1
19 26517 1 1 48 GLU HB2 H -1.442 17.263 -7.131 1.00 . A A . 48 GLU HB2 1 1
19 26518 1 1 48 GLU HB3 H -0.472 16.002 -6.396 1.00 . A A . 48 GLU HB3 1 1
19 26519 1 1 48 GLU HG2 H -1.926 17.034 -4.697 1.00 . A A . 48 GLU HG2 1 1
19 26520 1 1 48 GLU HG3 H -0.247 17.364 -4.320 1.00 . A A . 48 GLU HG3 1 1
19 26521 1 1 48 GLU N N 0.424 18.439 -8.179 1.00 . A A . 48 GLU N 1 1
19 26522 1 1 48 GLU O O 2.503 16.545 -6.025 1.00 . A A . 48 GLU O 1 1
19 26523 1 1 48 GLU OE1 O -0.366 19.846 -4.862 1.00 . A A . 48 GLU OE1 1 1
19 26524 1 1 48 GLU OE2 O -2.517 19.424 -5.256 1.00 . A A . 48 GLU OE2 1 1
19 26525 1 1 49 GLN C C 4.034 15.856 -9.465 1.00 . A A . 49 GLN C 1 1
19 26526 1 1 49 GLN CA C 3.039 15.293 -8.448 1.00 . A A . 49 GLN CA 1 1
19 26527 1 1 49 GLN CB C 2.474 13.951 -8.919 1.00 . A A . 49 GLN CB 1 1
19 26528 1 1 49 GLN CD C 2.637 12.982 -6.597 1.00 . A A . 49 GLN CD 1 1
19 26529 1 1 49 GLN CG C 1.718 13.248 -7.790 1.00 . A A . 49 GLN CG 1 1
19 26530 1 1 49 GLN H H 1.399 16.455 -8.997 1.00 . A A . 49 GLN H 1 1
19 26531 1 1 49 GLN HA H 3.531 15.155 -7.485 1.00 . A A . 49 GLN HA 1 1
19 26532 1 1 49 GLN HB2 H 1.806 14.111 -9.766 1.00 . A A . 49 GLN HB2 1 1
19 26533 1 1 49 GLN HB3 H 3.286 13.313 -9.269 1.00 . A A . 49 GLN HB3 1 1
19 26534 1 1 49 GLN HE21 H 2.079 14.770 -5.828 1.00 . A A . 49 GLN HE21 1 1
19 26535 1 1 49 GLN HE22 H 3.214 13.875 -4.873 1.00 . A A . 49 GLN HE22 1 1
19 26536 1 1 49 GLN HG2 H 0.875 13.863 -7.475 1.00 . A A . 49 GLN HG2 1 1
19 26537 1 1 49 GLN HG3 H 1.307 12.306 -8.154 1.00 . A A . 49 GLN HG3 1 1
19 26538 1 1 49 GLN N N 1.973 16.249 -8.203 1.00 . A A . 49 GLN N 1 1
19 26539 1 1 49 GLN NE2 N 2.644 13.956 -5.691 1.00 . A A . 49 GLN NE2 1 1
19 26540 1 1 49 GLN O O 4.639 15.104 -10.228 1.00 . A A . 49 GLN O 1 1
19 26541 1 1 49 GLN OE1 O 3.297 11.960 -6.503 1.00 . A A . 49 GLN OE1 1 1
19 26542 1 1 50 ALA C C 6.472 17.927 -9.711 1.00 . A A . 50 ALA C 1 1
19 26543 1 1 50 ALA CA C 5.085 17.845 -10.352 1.00 . A A . 50 ALA CA 1 1
19 26544 1 1 50 ALA CB C 4.525 19.224 -10.709 1.00 . A A . 50 ALA CB 1 1
19 26545 1 1 50 ALA H H 3.677 17.777 -8.818 1.00 . A A . 50 ALA H 1 1
19 26546 1 1 50 ALA HA H 5.148 17.247 -11.260 1.00 . A A . 50 ALA HA 1 1
19 26547 1 1 50 ALA HB1 H 5.310 19.827 -11.165 1.00 . A A . 50 ALA HB1 1 1
19 26548 1 1 50 ALA HB2 H 3.699 19.111 -11.411 1.00 . A A . 50 ALA HB2 1 1
19 26549 1 1 50 ALA HB3 H 4.170 19.717 -9.804 1.00 . A A . 50 ALA HB3 1 1
19 26550 1 1 50 ALA N N 4.173 17.173 -9.442 1.00 . A A . 50 ALA N 1 1
19 26551 1 1 50 ALA O O 7.053 19.006 -9.615 1.00 . A A . 50 ALA O 1 1
19 26552 1 1 51 GLY C C 8.711 15.243 -8.480 1.00 . A A . 51 GLY C 1 1
19 26553 1 1 51 GLY CA C 8.268 16.697 -8.657 1.00 . A A . 51 GLY CA 1 1
19 26554 1 1 51 GLY H H 6.481 15.897 -9.368 1.00 . A A . 51 GLY H 1 1
19 26555 1 1 51 GLY HA2 H 8.998 17.233 -9.264 1.00 . A A . 51 GLY HA2 1 1
19 26556 1 1 51 GLY HA3 H 8.236 17.192 -7.686 1.00 . A A . 51 GLY HA3 1 1
19 26557 1 1 51 GLY N N 6.961 16.770 -9.286 1.00 . A A . 51 GLY N 1 1
19 26558 1 1 51 GLY O O 9.897 14.935 -8.583 1.00 . A A . 51 GLY O 1 1
19 26559 1 1 52 GLY C C 7.361 12.136 -9.132 1.00 . A A . 52 GLY C 1 1
19 26560 1 1 52 GLY CA C 8.008 12.974 -8.028 1.00 . A A . 52 GLY CA 1 1
19 26561 1 1 52 GLY H H 6.771 14.647 -8.137 1.00 . A A . 52 GLY H 1 1
19 26562 1 1 52 GLY HA2 H 9.085 12.806 -8.022 1.00 . A A . 52 GLY HA2 1 1
19 26563 1 1 52 GLY HA3 H 7.631 12.655 -7.056 1.00 . A A . 52 GLY HA3 1 1
19 26564 1 1 52 GLY N N 7.734 14.389 -8.218 1.00 . A A . 52 GLY N 1 1
19 26565 1 1 52 GLY O O 7.476 12.463 -10.312 1.00 . A A . 52 GLY O 1 1
19 26566 1 1 53 ASP C C 4.514 10.344 -9.507 1.00 . A A . 53 ASP C 1 1
19 26567 1 1 53 ASP CA C 6.029 10.184 -9.647 1.00 . A A . 53 ASP CA 1 1
19 26568 1 1 53 ASP CB C 6.379 8.721 -9.365 1.00 . A A . 53 ASP CB 1 1
19 26569 1 1 53 ASP CG C 6.458 8.351 -7.883 1.00 . A A . 53 ASP CG 1 1
19 26570 1 1 53 ASP H H 6.606 10.813 -7.748 1.00 . A A . 53 ASP H 1 1
19 26571 1 1 53 ASP HA H 6.391 10.483 -10.630 1.00 . A A . 53 ASP HA 1 1
19 26572 1 1 53 ASP HB2 H 5.633 8.086 -9.842 1.00 . A A . 53 ASP HB2 1 1
19 26573 1 1 53 ASP HB3 H 7.336 8.495 -9.832 1.00 . A A . 53 ASP HB3 1 1
19 26574 1 1 53 ASP N N 6.695 11.071 -8.709 1.00 . A A . 53 ASP N 1 1
19 26575 1 1 53 ASP O O 3.961 10.133 -8.430 1.00 . A A . 53 ASP O 1 1
19 26576 1 1 53 ASP OD1 O 7.254 9.006 -7.176 1.00 . A A . 53 ASP OD1 1 1
19 26577 1 1 53 ASP OD2 O 5.722 7.420 -7.490 1.00 . A A . 53 ASP OD2 1 1
19 26578 1 1 54 ALA C C 1.772 9.635 -11.149 1.00 . A A . 54 ALA C 1 1
19 26579 1 1 54 ALA CA C 2.445 10.906 -10.628 1.00 . A A . 54 ALA CA 1 1
19 26580 1 1 54 ALA CB C 2.101 12.135 -11.471 1.00 . A A . 54 ALA CB 1 1
19 26581 1 1 54 ALA H H 4.344 10.885 -11.486 1.00 . A A . 54 ALA H 1 1
19 26582 1 1 54 ALA HA H 2.124 11.083 -9.602 1.00 . A A . 54 ALA HA 1 1
19 26583 1 1 54 ALA HB1 H 1.048 12.383 -11.340 1.00 . A A . 54 ALA HB1 1 1
19 26584 1 1 54 ALA HB2 H 2.716 12.978 -11.153 1.00 . A A . 54 ALA HB2 1 1
19 26585 1 1 54 ALA HB3 H 2.295 11.921 -12.522 1.00 . A A . 54 ALA HB3 1 1
19 26586 1 1 54 ALA N N 3.886 10.715 -10.614 1.00 . A A . 54 ALA N 1 1
19 26587 1 1 54 ALA O O 0.570 9.447 -10.971 1.00 . A A . 54 ALA O 1 1
19 26588 1 1 55 THR C C 1.253 6.794 -11.278 1.00 . A A . 55 THR C 1 1
19 26589 1 1 55 THR CA C 2.075 7.545 -12.329 1.00 . A A . 55 THR CA 1 1
19 26590 1 1 55 THR CB C 3.268 6.744 -12.854 1.00 . A A . 55 THR CB 1 1
19 26591 1 1 55 THR CG2 C 4.392 6.625 -11.822 1.00 . A A . 55 THR CG2 1 1
19 26592 1 1 55 THR H H 3.554 8.953 -11.921 1.00 . A A . 55 THR H 1 1
19 26593 1 1 55 THR HA H 1.402 7.778 -13.154 1.00 . A A . 55 THR HA 1 1
19 26594 1 1 55 THR HB H 3.640 7.165 -13.788 1.00 . A A . 55 THR HB 1 1
19 26595 1 1 55 THR HG1 H 3.512 4.789 -13.207 1.00 . A A . 55 THR HG1 1 1
19 26596 1 1 55 THR HG21 H 4.444 7.541 -11.234 1.00 . A A . 55 THR HG21 1 1
19 26597 1 1 55 THR HG22 H 4.192 5.781 -11.163 1.00 . A A . 55 THR HG22 1 1
19 26598 1 1 55 THR HG23 H 5.341 6.468 -12.334 1.00 . A A . 55 THR HG23 1 1
19 26599 1 1 55 THR N N 2.577 8.793 -11.781 1.00 . A A . 55 THR N 1 1
19 26600 1 1 55 THR O O 0.325 6.062 -11.619 1.00 . A A . 55 THR O 1 1
19 26601 1 1 55 THR OG1 O 2.768 5.415 -12.976 1.00 . A A . 55 THR OG1 1 1
19 26602 1 1 56 GLU C C -0.470 6.943 -8.757 1.00 . A A . 56 GLU C 1 1
19 26603 1 1 56 GLU CA C 0.933 6.355 -8.922 1.00 . A A . 56 GLU CA 1 1
19 26604 1 1 56 GLU CB C 1.735 6.476 -7.625 1.00 . A A . 56 GLU CB 1 1
19 26605 1 1 56 GLU CD C 2.484 8.330 -6.088 1.00 . A A . 56 GLU CD 1 1
19 26606 1 1 56 GLU CG C 2.430 7.835 -7.535 1.00 . A A . 56 GLU CG 1 1
19 26607 1 1 56 GLU H H 2.381 7.600 -9.756 1.00 . A A . 56 GLU H 1 1
19 26608 1 1 56 GLU HA H 0.864 5.304 -9.202 1.00 . A A . 56 GLU HA 1 1
19 26609 1 1 56 GLU HB2 H 1.072 6.346 -6.770 1.00 . A A . 56 GLU HB2 1 1
19 26610 1 1 56 GLU HB3 H 2.479 5.680 -7.576 1.00 . A A . 56 GLU HB3 1 1
19 26611 1 1 56 GLU HG2 H 3.441 7.759 -7.935 1.00 . A A . 56 GLU HG2 1 1
19 26612 1 1 56 GLU HG3 H 1.899 8.561 -8.152 1.00 . A A . 56 GLU HG3 1 1
19 26613 1 1 56 GLU N N 1.624 7.002 -10.024 1.00 . A A . 56 GLU N 1 1
19 26614 1 1 56 GLU O O -1.439 6.205 -8.583 1.00 . A A . 56 GLU O 1 1
19 26615 1 1 56 GLU OE1 O 3.368 7.840 -5.353 1.00 . A A . 56 GLU OE1 1 1
19 26616 1 1 56 GLU OE2 O 1.639 9.187 -5.749 1.00 . A A . 56 GLU OE2 1 1
19 26617 1 1 57 ASN C C -2.545 8.931 -10.012 1.00 . A A . 57 ASN C 1 1
19 26618 1 1 57 ASN CA C -1.802 8.959 -8.675 1.00 . A A . 57 ASN CA 1 1
19 26619 1 1 57 ASN CB C -1.587 10.423 -8.283 1.00 . A A . 57 ASN CB 1 1
19 26620 1 1 57 ASN CG C -1.552 10.583 -6.762 1.00 . A A . 57 ASN CG 1 1
19 26621 1 1 57 ASN H H 0.260 8.857 -8.957 1.00 . A A . 57 ASN H 1 1
19 26622 1 1 57 ASN HA H -2.336 8.424 -7.890 1.00 . A A . 57 ASN HA 1 1
19 26623 1 1 57 ASN HB2 H -0.653 10.784 -8.712 1.00 . A A . 57 ASN HB2 1 1
19 26624 1 1 57 ASN HB3 H -2.387 11.035 -8.699 1.00 . A A . 57 ASN HB3 1 1
19 26625 1 1 57 ASN HD21 H -2.639 12.280 -6.965 1.00 . A A . 57 ASN HD21 1 1
19 26626 1 1 57 ASN HD22 H -2.226 11.855 -5.337 1.00 . A A . 57 ASN HD22 1 1
19 26627 1 1 57 ASN N N -0.534 8.264 -8.816 1.00 . A A . 57 ASN N 1 1
19 26628 1 1 57 ASN ND2 N -2.192 11.661 -6.318 1.00 . A A . 57 ASN ND2 1 1
19 26629 1 1 57 ASN O O -3.774 8.897 -10.043 1.00 . A A . 57 ASN O 1 1
19 26630 1 1 57 ASN OD1 O -0.983 9.783 -6.039 1.00 . A A . 57 ASN OD1 1 1
19 26631 1 1 58 PHE C C -2.966 7.564 -12.726 1.00 . A A . 58 PHE C 1 1
19 26632 1 1 58 PHE CA C -2.338 8.925 -12.422 1.00 . A A . 58 PHE CA 1 1
19 26633 1 1 58 PHE CB C -1.190 9.174 -13.401 1.00 . A A . 58 PHE CB 1 1
19 26634 1 1 58 PHE CD1 C -1.769 7.609 -15.269 1.00 . A A . 58 PHE CD1 1 1
19 26635 1 1 58 PHE CD2 C -1.635 9.910 -15.753 1.00 . A A . 58 PHE CD2 1 1
19 26636 1 1 58 PHE CE1 C -2.097 7.342 -16.624 1.00 . A A . 58 PHE CE1 1 1
19 26637 1 1 58 PHE CE2 C -1.965 9.644 -17.109 1.00 . A A . 58 PHE CE2 1 1
19 26638 1 1 58 PHE CG C -1.544 8.887 -14.862 1.00 . A A . 58 PHE CG 1 1
19 26639 1 1 58 PHE CZ C -2.188 8.365 -17.516 1.00 . A A . 58 PHE CZ 1 1
19 26640 1 1 58 PHE H H -0.769 8.975 -11.052 1.00 . A A . 58 PHE H 1 1
19 26641 1 1 58 PHE HA H -3.108 9.695 -12.459 1.00 . A A . 58 PHE HA 1 1
19 26642 1 1 58 PHE HB2 H -0.869 10.212 -13.313 1.00 . A A . 58 PHE HB2 1 1
19 26643 1 1 58 PHE HB3 H -0.340 8.554 -13.115 1.00 . A A . 58 PHE HB3 1 1
19 26644 1 1 58 PHE HD1 H -1.696 6.789 -14.554 1.00 . A A . 58 PHE HD1 1 1
19 26645 1 1 58 PHE HD2 H -1.455 10.935 -15.428 1.00 . A A . 58 PHE HD2 1 1
19 26646 1 1 58 PHE HE1 H -2.277 6.318 -16.950 1.00 . A A . 58 PHE HE1 1 1
19 26647 1 1 58 PHE HE2 H -2.038 10.463 -17.823 1.00 . A A . 58 PHE HE2 1 1
19 26648 1 1 58 PHE HZ H -2.442 8.161 -18.555 1.00 . A A . 58 PHE HZ 1 1
19 26649 1 1 58 PHE N N -1.768 8.948 -11.084 1.00 . A A . 58 PHE N 1 1
19 26650 1 1 58 PHE O O -4.031 7.490 -13.340 1.00 . A A . 58 PHE O 1 1
19 26651 1 1 59 GLU C C -3.872 4.827 -11.508 1.00 . A A . 59 GLU C 1 1
19 26652 1 1 59 GLU CA C -2.759 5.164 -12.503 1.00 . A A . 59 GLU CA 1 1
19 26653 1 1 59 GLU CB C -1.613 4.156 -12.405 1.00 . A A . 59 GLU CB 1 1
19 26654 1 1 59 GLU CD C -2.144 3.008 -10.224 1.00 . A A . 59 GLU CD 1 1
19 26655 1 1 59 GLU CG C -1.185 3.952 -10.950 1.00 . A A . 59 GLU CG 1 1
19 26656 1 1 59 GLU H H -1.417 6.587 -11.786 1.00 . A A . 59 GLU H 1 1
19 26657 1 1 59 GLU HA H -3.156 5.157 -13.519 1.00 . A A . 59 GLU HA 1 1
19 26658 1 1 59 GLU HB2 H -1.924 3.203 -12.833 1.00 . A A . 59 GLU HB2 1 1
19 26659 1 1 59 GLU HB3 H -0.763 4.507 -12.992 1.00 . A A . 59 GLU HB3 1 1
19 26660 1 1 59 GLU HG2 H -0.175 3.544 -10.918 1.00 . A A . 59 GLU HG2 1 1
19 26661 1 1 59 GLU HG3 H -1.157 4.913 -10.437 1.00 . A A . 59 GLU HG3 1 1
19 26662 1 1 59 GLU N N -2.282 6.519 -12.285 1.00 . A A . 59 GLU N 1 1
19 26663 1 1 59 GLU O O -4.651 3.904 -11.733 1.00 . A A . 59 GLU O 1 1
19 26664 1 1 59 GLU OE1 O -2.552 2.012 -10.860 1.00 . A A . 59 GLU OE1 1 1
19 26665 1 1 59 GLU OE2 O -2.449 3.302 -9.048 1.00 . A A . 59 GLU OE2 1 1
19 26666 1 1 60 ASP C C -6.306 5.587 -10.003 1.00 . A A . 60 ASP C 1 1
19 26667 1 1 60 ASP CA C -4.914 5.390 -9.400 1.00 . A A . 60 ASP CA 1 1
19 26668 1 1 60 ASP CB C -4.748 6.396 -8.258 1.00 . A A . 60 ASP CB 1 1
19 26669 1 1 60 ASP CG C -6.000 6.625 -7.410 1.00 . A A . 60 ASP CG 1 1
19 26670 1 1 60 ASP H H -3.272 6.345 -10.253 1.00 . A A . 60 ASP H 1 1
19 26671 1 1 60 ASP HA H -4.755 4.373 -9.043 1.00 . A A . 60 ASP HA 1 1
19 26672 1 1 60 ASP HB2 H -3.943 6.053 -7.607 1.00 . A A . 60 ASP HB2 1 1
19 26673 1 1 60 ASP HB3 H -4.432 7.351 -8.680 1.00 . A A . 60 ASP HB3 1 1
19 26674 1 1 60 ASP N N -3.910 5.595 -10.429 1.00 . A A . 60 ASP N 1 1
19 26675 1 1 60 ASP O O -7.165 4.714 -9.891 1.00 . A A . 60 ASP O 1 1
19 26676 1 1 60 ASP OD1 O -6.620 5.609 -7.029 1.00 . A A . 60 ASP OD1 1 1
19 26677 1 1 60 ASP OD2 O -6.308 7.810 -7.161 1.00 . A A . 60 ASP OD2 1 1
19 26678 1 1 61 VAL C C -7.987 6.135 -12.449 1.00 . A A . 61 VAL C 1 1
19 26679 1 1 61 VAL CA C -7.758 7.063 -11.254 1.00 . A A . 61 VAL CA 1 1
19 26680 1 1 61 VAL CB C -7.794 8.545 -11.632 1.00 . A A . 61 VAL CB 1 1
19 26681 1 1 61 VAL CG1 C -6.429 9.017 -12.136 1.00 . A A . 61 VAL CG1 1 1
19 26682 1 1 61 VAL CG2 C -8.887 8.821 -12.667 1.00 . A A . 61 VAL CG2 1 1
19 26683 1 1 61 VAL H H -5.782 7.445 -10.719 1.00 . A A . 61 VAL H 1 1
19 26684 1 1 61 VAL HA H -8.540 6.883 -10.516 1.00 . A A . 61 VAL HA 1 1
19 26685 1 1 61 VAL HB H -8.034 9.114 -10.733 1.00 . A A . 61 VAL HB 1 1
19 26686 1 1 61 VAL HG11 H -5.950 8.210 -12.693 1.00 . A A . 61 VAL HG11 1 1
19 26687 1 1 61 VAL HG12 H -6.561 9.879 -12.788 1.00 . A A . 61 VAL HG12 1 1
19 26688 1 1 61 VAL HG13 H -5.804 9.293 -11.288 1.00 . A A . 61 VAL HG13 1 1
19 26689 1 1 61 VAL HG21 H -8.898 9.883 -12.910 1.00 . A A . 61 VAL HG21 1 1
19 26690 1 1 61 VAL HG22 H -8.685 8.244 -13.570 1.00 . A A . 61 VAL HG22 1 1
19 26691 1 1 61 VAL HG23 H -9.855 8.531 -12.259 1.00 . A A . 61 VAL HG23 1 1
19 26692 1 1 61 VAL N N -6.486 6.740 -10.632 1.00 . A A . 61 VAL N 1 1
19 26693 1 1 61 VAL O O -9.107 6.020 -12.945 1.00 . A A . 61 VAL O 1 1
19 26694 1 1 62 GLY C C -7.325 5.331 -15.296 1.00 . A A . 62 GLY C 1 1
19 26695 1 1 62 GLY CA C -6.975 4.586 -14.006 1.00 . A A . 62 GLY CA 1 1
19 26696 1 1 62 GLY H H -5.999 5.599 -12.470 1.00 . A A . 62 GLY H 1 1
19 26697 1 1 62 GLY HA2 H -6.019 4.075 -14.125 1.00 . A A . 62 GLY HA2 1 1
19 26698 1 1 62 GLY HA3 H -7.724 3.817 -13.811 1.00 . A A . 62 GLY HA3 1 1
19 26699 1 1 62 GLY N N -6.907 5.499 -12.879 1.00 . A A . 62 GLY N 1 1
19 26700 1 1 62 GLY O O -8.479 5.337 -15.720 1.00 . A A . 62 GLY O 1 1
19 26701 1 1 63 HIS C C -6.668 5.718 -18.283 1.00 . A A . 63 HIS C 1 1
19 26702 1 1 63 HIS CA C -6.492 6.690 -17.115 1.00 . A A . 63 HIS CA 1 1
19 26703 1 1 63 HIS CB C -5.342 7.675 -17.331 1.00 . A A . 63 HIS CB 1 1
19 26704 1 1 63 HIS CD2 C -6.028 10.075 -16.556 1.00 . A A . 63 HIS CD2 1 1
19 26705 1 1 63 HIS CE1 C -4.946 10.110 -14.654 1.00 . A A . 63 HIS CE1 1 1
19 26706 1 1 63 HIS CG C -5.386 8.879 -16.421 1.00 . A A . 63 HIS CG 1 1
19 26707 1 1 63 HIS H H -5.370 5.933 -15.531 1.00 . A A . 63 HIS H 1 1
19 26708 1 1 63 HIS HA H -7.408 7.269 -16.995 1.00 . A A . 63 HIS HA 1 1
19 26709 1 1 63 HIS HB2 H -4.397 7.153 -17.181 1.00 . A A . 63 HIS HB2 1 1
19 26710 1 1 63 HIS HB3 H -5.357 8.014 -18.367 1.00 . A A . 63 HIS HB3 1 1
19 26711 1 1 63 HIS HD1 H -4.145 8.203 -14.828 1.00 . A A . 63 HIS HD1 1 1
19 26712 1 1 63 HIS HD2 H -6.654 10.371 -17.397 1.00 . A A . 63 HIS HD2 1 1
19 26713 1 1 63 HIS HE1 H -4.555 10.453 -13.697 1.00 . A A . 63 HIS HE1 1 1
19 26714 1 1 63 HIS N N -6.307 5.942 -15.882 1.00 . A A . 63 HIS N 1 1
19 26715 1 1 63 HIS ND1 N -4.712 8.931 -15.214 1.00 . A A . 63 HIS ND1 1 1
19 26716 1 1 63 HIS NE2 N -5.763 10.817 -15.487 1.00 . A A . 63 HIS NE2 1 1
19 26717 1 1 63 HIS O O -5.989 4.695 -18.352 1.00 . A A . 63 HIS O 1 1
19 26718 1 1 64 SER C C -6.622 5.181 -21.236 1.00 . A A . 64 SER C 1 1
19 26719 1 1 64 SER CA C -7.856 5.243 -20.335 1.00 . A A . 64 SER CA 1 1
19 26720 1 1 64 SER CB C -9.058 5.773 -21.119 1.00 . A A . 64 SER CB 1 1
19 26721 1 1 64 SER H H -8.131 6.906 -19.111 1.00 . A A . 64 SER H 1 1
19 26722 1 1 64 SER HA H -8.090 4.256 -19.937 1.00 . A A . 64 SER HA 1 1
19 26723 1 1 64 SER HB2 H -8.917 6.835 -21.325 1.00 . A A . 64 SER HB2 1 1
19 26724 1 1 64 SER HB3 H -9.115 5.267 -22.083 1.00 . A A . 64 SER HB3 1 1
19 26725 1 1 64 SER HG H -10.146 4.941 -19.661 1.00 . A A . 64 SER HG 1 1
19 26726 1 1 64 SER N N -7.583 6.072 -19.174 1.00 . A A . 64 SER N 1 1
19 26727 1 1 64 SER O O -5.670 5.936 -21.044 1.00 . A A . 64 SER O 1 1
19 26728 1 1 64 SER OG O -10.282 5.587 -20.412 1.00 . A A . 64 SER OG 1 1
19 26729 1 1 65 THR C C -5.548 5.249 -24.144 1.00 . A A . 65 THR C 1 1
19 26730 1 1 65 THR CA C -5.574 4.103 -23.131 1.00 . A A . 65 THR CA 1 1
19 26731 1 1 65 THR CB C -5.711 2.723 -23.779 1.00 . A A . 65 THR CB 1 1
19 26732 1 1 65 THR CG2 C -6.878 2.653 -24.765 1.00 . A A . 65 THR CG2 1 1
19 26733 1 1 65 THR H H -7.454 3.663 -22.350 1.00 . A A . 65 THR H 1 1
19 26734 1 1 65 THR HA H -4.640 4.150 -22.571 1.00 . A A . 65 THR HA 1 1
19 26735 1 1 65 THR HB H -5.793 1.944 -23.021 1.00 . A A . 65 THR HB 1 1
19 26736 1 1 65 THR HG1 H -4.526 3.365 -25.259 1.00 . A A . 65 THR HG1 1 1
19 26737 1 1 65 THR HG21 H -6.492 2.579 -25.781 1.00 . A A . 65 THR HG21 1 1
19 26738 1 1 65 THR HG22 H -7.488 1.776 -24.544 1.00 . A A . 65 THR HG22 1 1
19 26739 1 1 65 THR HG23 H -7.487 3.553 -24.672 1.00 . A A . 65 THR HG23 1 1
19 26740 1 1 65 THR N N -6.676 4.274 -22.200 1.00 . A A . 65 THR N 1 1
19 26741 1 1 65 THR O O -4.579 5.406 -24.885 1.00 . A A . 65 THR O 1 1
19 26742 1 1 65 THR OG1 O -4.554 2.610 -24.602 1.00 . A A . 65 THR OG1 1 1
19 26743 1 1 66 ASP C C -6.077 8.376 -24.420 1.00 . A A . 66 ASP C 1 1
19 26744 1 1 66 ASP CA C -6.737 7.150 -25.051 1.00 . A A . 66 ASP CA 1 1
19 26745 1 1 66 ASP CB C -8.204 7.491 -25.325 1.00 . A A . 66 ASP CB 1 1
19 26746 1 1 66 ASP CG C -8.868 8.381 -24.274 1.00 . A A . 66 ASP CG 1 1
19 26747 1 1 66 ASP H H -7.409 5.888 -23.535 1.00 . A A . 66 ASP H 1 1
19 26748 1 1 66 ASP HA H -6.238 6.831 -25.967 1.00 . A A . 66 ASP HA 1 1
19 26749 1 1 66 ASP HB2 H -8.271 7.986 -26.295 1.00 . A A . 66 ASP HB2 1 1
19 26750 1 1 66 ASP HB3 H -8.769 6.562 -25.403 1.00 . A A . 66 ASP HB3 1 1
19 26751 1 1 66 ASP N N -6.625 6.022 -24.142 1.00 . A A . 66 ASP N 1 1
19 26752 1 1 66 ASP O O -6.015 9.439 -25.037 1.00 . A A . 66 ASP O 1 1
19 26753 1 1 66 ASP OD1 O -8.550 8.186 -23.081 1.00 . A A . 66 ASP OD1 1 1
19 26754 1 1 66 ASP OD2 O -9.679 9.239 -24.687 1.00 . A A . 66 ASP OD2 1 1
19 26755 1 1 67 VAL C C -3.476 9.338 -22.896 1.00 . A A . 67 VAL C 1 1
19 26756 1 1 67 VAL CA C -4.946 9.267 -22.476 1.00 . A A . 67 VAL CA 1 1
19 26757 1 1 67 VAL CB C -5.128 9.076 -20.970 1.00 . A A . 67 VAL CB 1 1
19 26758 1 1 67 VAL CG1 C -3.786 9.152 -20.241 1.00 . A A . 67 VAL CG1 1 1
19 26759 1 1 67 VAL CG2 C -6.119 10.095 -20.404 1.00 . A A . 67 VAL CG2 1 1
19 26760 1 1 67 VAL H H -5.654 7.322 -22.703 1.00 . A A . 67 VAL H 1 1
19 26761 1 1 67 VAL HA H -5.436 10.199 -22.760 1.00 . A A . 67 VAL HA 1 1
19 26762 1 1 67 VAL HB H -5.543 8.081 -20.806 1.00 . A A . 67 VAL HB 1 1
19 26763 1 1 67 VAL HG11 H -3.211 9.994 -20.624 1.00 . A A . 67 VAL HG11 1 1
19 26764 1 1 67 VAL HG12 H -3.960 9.288 -19.173 1.00 . A A . 67 VAL HG12 1 1
19 26765 1 1 67 VAL HG13 H -3.231 8.228 -20.404 1.00 . A A . 67 VAL HG13 1 1
19 26766 1 1 67 VAL HG21 H -5.937 11.069 -20.857 1.00 . A A . 67 VAL HG21 1 1
19 26767 1 1 67 VAL HG22 H -7.137 9.775 -20.627 1.00 . A A . 67 VAL HG22 1 1
19 26768 1 1 67 VAL HG23 H -5.990 10.167 -19.324 1.00 . A A . 67 VAL HG23 1 1
19 26769 1 1 67 VAL N N -5.600 8.189 -23.199 1.00 . A A . 67 VAL N 1 1
19 26770 1 1 67 VAL O O -2.917 10.425 -23.029 1.00 . A A . 67 VAL O 1 1
19 26771 1 1 68 ARG C C -1.302 8.723 -24.868 1.00 . A A . 68 ARG C 1 1
19 26772 1 1 68 ARG CA C -1.499 8.080 -23.494 1.00 . A A . 68 ARG CA 1 1
19 26773 1 1 68 ARG CB C -1.029 6.624 -23.548 1.00 . A A . 68 ARG CB 1 1
19 26774 1 1 68 ARG CD C 0.853 5.246 -24.507 1.00 . A A . 68 ARG CD 1 1
19 26775 1 1 68 ARG CG C 0.480 6.544 -23.787 1.00 . A A . 68 ARG CG 1 1
19 26776 1 1 68 ARG CZ C 2.027 4.745 -26.646 1.00 . A A . 68 ARG CZ 1 1
19 26777 1 1 68 ARG H H -3.355 7.284 -22.982 1.00 . A A . 68 ARG H 1 1
19 26778 1 1 68 ARG HA H -0.953 8.625 -22.723 1.00 . A A . 68 ARG HA 1 1
19 26779 1 1 68 ARG HB2 H -1.280 6.123 -22.613 1.00 . A A . 68 ARG HB2 1 1
19 26780 1 1 68 ARG HB3 H -1.556 6.098 -24.344 1.00 . A A . 68 ARG HB3 1 1
19 26781 1 1 68 ARG HD2 H 1.263 4.530 -23.793 1.00 . A A . 68 ARG HD2 1 1
19 26782 1 1 68 ARG HD3 H -0.039 4.791 -24.937 1.00 . A A . 68 ARG HD3 1 1
19 26783 1 1 68 ARG HE H 2.409 6.343 -25.483 1.00 . A A . 68 ARG HE 1 1
19 26784 1 1 68 ARG HG2 H 0.803 7.399 -24.381 1.00 . A A . 68 ARG HG2 1 1
19 26785 1 1 68 ARG HG3 H 1.006 6.601 -22.834 1.00 . A A . 68 ARG HG3 1 1
19 26786 1 1 68 ARG HH11 H 0.603 3.391 -26.122 1.00 . A A . 68 ARG HH11 1 1
19 26787 1 1 68 ARG HH12 H 1.429 3.056 -27.608 1.00 . A A . 68 ARG HH12 1 1
19 26788 1 1 68 ARG HH21 H 3.498 5.902 -27.442 1.00 . A A . 68 ARG HH21 1 1
19 26789 1 1 68 ARG HH22 H 3.086 4.494 -28.364 1.00 . A A . 68 ARG HH22 1 1
19 26790 1 1 68 ARG N N -2.893 8.164 -23.092 1.00 . A A . 68 ARG N 1 1
19 26791 1 1 68 ARG NE N 1.842 5.523 -25.571 1.00 . A A . 68 ARG NE 1 1
19 26792 1 1 68 ARG NH1 N 1.290 3.637 -26.806 1.00 . A A . 68 ARG NH1 1 1
19 26793 1 1 68 ARG NH2 N 2.948 5.075 -27.561 1.00 . A A . 68 ARG NH2 1 1
19 26794 1 1 68 ARG O O -0.214 9.202 -25.183 1.00 . A A . 68 ARG O 1 1
19 26795 1 1 69 GLU C C -2.754 10.760 -26.938 1.00 . A A . 69 GLU C 1 1
19 26796 1 1 69 GLU CA C -2.331 9.290 -26.981 1.00 . A A . 69 GLU CA 1 1
19 26797 1 1 69 GLU CB C -3.208 8.496 -27.951 1.00 . A A . 69 GLU CB 1 1
19 26798 1 1 69 GLU CD C -5.541 7.654 -28.406 1.00 . A A . 69 GLU CD 1 1
19 26799 1 1 69 GLU CG C -4.686 8.607 -27.569 1.00 . A A . 69 GLU CG 1 1
19 26800 1 1 69 GLU H H -3.254 8.322 -25.385 1.00 . A A . 69 GLU H 1 1
19 26801 1 1 69 GLU HA H -1.290 9.214 -27.299 1.00 . A A . 69 GLU HA 1 1
19 26802 1 1 69 GLU HB2 H -3.062 8.865 -28.966 1.00 . A A . 69 GLU HB2 1 1
19 26803 1 1 69 GLU HB3 H -2.906 7.449 -27.947 1.00 . A A . 69 GLU HB3 1 1
19 26804 1 1 69 GLU HG2 H -4.810 8.379 -26.510 1.00 . A A . 69 GLU HG2 1 1
19 26805 1 1 69 GLU HG3 H -5.027 9.632 -27.716 1.00 . A A . 69 GLU HG3 1 1
19 26806 1 1 69 GLU N N -2.372 8.713 -25.649 1.00 . A A . 69 GLU N 1 1
19 26807 1 1 69 GLU O O -2.237 11.581 -27.694 1.00 . A A . 69 GLU O 1 1
19 26808 1 1 69 GLU OE1 O -5.085 6.508 -28.606 1.00 . A A . 69 GLU OE1 1 1
19 26809 1 1 69 GLU OE2 O -6.634 8.093 -28.827 1.00 . A A . 69 GLU OE2 1 1
19 26810 1 1 70 LEU C C -3.005 13.368 -25.796 1.00 . A A . 70 LEU C 1 1
19 26811 1 1 70 LEU CA C -4.188 12.403 -25.892 1.00 . A A . 70 LEU CA 1 1
19 26812 1 1 70 LEU CB C -5.150 12.490 -24.706 1.00 . A A . 70 LEU CB 1 1
19 26813 1 1 70 LEU CD1 C -6.720 14.248 -25.601 1.00 . A A . 70 LEU CD1 1 1
19 26814 1 1 70 LEU CD2 C -7.202 11.789 -25.994 1.00 . A A . 70 LEU CD2 1 1
19 26815 1 1 70 LEU CG C -6.603 12.828 -25.043 1.00 . A A . 70 LEU CG 1 1
19 26816 1 1 70 LEU H H -4.104 10.373 -25.434 1.00 . A A . 70 LEU H 1 1
19 26817 1 1 70 LEU HA H -4.759 12.644 -26.788 1.00 . A A . 70 LEU HA 1 1
19 26818 1 1 70 LEU HB2 H -5.134 11.535 -24.179 1.00 . A A . 70 LEU HB2 1 1
19 26819 1 1 70 LEU HB3 H -4.775 13.242 -24.013 1.00 . A A . 70 LEU HB3 1 1
19 26820 1 1 70 LEU HD11 H -7.399 14.828 -24.977 1.00 . A A . 70 LEU HD11 1 1
19 26821 1 1 70 LEU HD12 H -5.737 14.719 -25.604 1.00 . A A . 70 LEU HD12 1 1
19 26822 1 1 70 LEU HD13 H -7.107 14.208 -26.619 1.00 . A A . 70 LEU HD13 1 1
19 26823 1 1 70 LEU HD21 H -8.021 12.238 -26.555 1.00 . A A . 70 LEU HD21 1 1
19 26824 1 1 70 LEU HD22 H -6.433 11.445 -26.686 1.00 . A A . 70 LEU HD22 1 1
19 26825 1 1 70 LEU HD23 H -7.576 10.942 -25.418 1.00 . A A . 70 LEU HD23 1 1
19 26826 1 1 70 LEU HG H -7.185 12.795 -24.123 1.00 . A A . 70 LEU HG 1 1
19 26827 1 1 70 LEU N N -3.689 11.047 -26.045 1.00 . A A . 70 LEU N 1 1
19 26828 1 1 70 LEU O O -2.897 14.304 -26.587 1.00 . A A . 70 LEU O 1 1
19 26829 1 1 71 SER C C 0.138 13.533 -25.576 1.00 . A A . 71 SER C 1 1
19 26830 1 1 71 SER CA C -0.977 13.943 -24.610 1.00 . A A . 71 SER CA 1 1
19 26831 1 1 71 SER CB C -0.487 13.851 -23.164 1.00 . A A . 71 SER CB 1 1
19 26832 1 1 71 SER H H -2.242 12.346 -24.180 1.00 . A A . 71 SER H 1 1
19 26833 1 1 71 SER HA H -1.307 14.961 -24.817 1.00 . A A . 71 SER HA 1 1
19 26834 1 1 71 SER HB2 H 0.374 14.507 -23.031 1.00 . A A . 71 SER HB2 1 1
19 26835 1 1 71 SER HB3 H -1.267 14.210 -22.493 1.00 . A A . 71 SER HB3 1 1
19 26836 1 1 71 SER HG H -0.391 11.887 -23.533 1.00 . A A . 71 SER HG 1 1
19 26837 1 1 71 SER N N -2.147 13.108 -24.819 1.00 . A A . 71 SER N 1 1
19 26838 1 1 71 SER O O 1.130 12.933 -25.165 1.00 . A A . 71 SER O 1 1
19 26839 1 1 71 SER OG O -0.128 12.520 -22.805 1.00 . A A . 71 SER OG 1 1
19 26840 1 1 72 LYS C C 1.903 14.704 -28.007 1.00 . A A . 72 LYS C 1 1
19 26841 1 1 72 LYS CA C 0.912 13.547 -27.867 1.00 . A A . 72 LYS CA 1 1
19 26842 1 1 72 LYS CB C 0.210 13.177 -29.175 1.00 . A A . 72 LYS CB 1 1
19 26843 1 1 72 LYS CD C 0.706 11.398 -30.892 1.00 . A A . 72 LYS CD 1 1
19 26844 1 1 72 LYS CE C 2.218 11.549 -31.081 1.00 . A A . 72 LYS CE 1 1
19 26845 1 1 72 LYS CG C 0.304 11.674 -29.441 1.00 . A A . 72 LYS CG 1 1
19 26846 1 1 72 LYS H H -0.873 14.360 -27.166 1.00 . A A . 72 LYS H 1 1
19 26847 1 1 72 LYS HA H 1.456 12.664 -27.532 1.00 . A A . 72 LYS HA 1 1
19 26848 1 1 72 LYS HB2 H -0.838 13.476 -29.128 1.00 . A A . 72 LYS HB2 1 1
19 26849 1 1 72 LYS HB3 H 0.661 13.726 -30.002 1.00 . A A . 72 LYS HB3 1 1
19 26850 1 1 72 LYS HD2 H 0.400 10.390 -31.173 1.00 . A A . 72 LYS HD2 1 1
19 26851 1 1 72 LYS HD3 H 0.184 12.087 -31.555 1.00 . A A . 72 LYS HD3 1 1
19 26852 1 1 72 LYS HE2 H 2.621 12.210 -30.314 1.00 . A A . 72 LYS HE2 1 1
19 26853 1 1 72 LYS HE3 H 2.704 10.581 -30.956 1.00 . A A . 72 LYS HE3 1 1
19 26854 1 1 72 LYS HG2 H 1.035 11.226 -28.768 1.00 . A A . 72 LYS HG2 1 1
19 26855 1 1 72 LYS HG3 H -0.655 11.201 -29.230 1.00 . A A . 72 LYS HG3 1 1
19 26856 1 1 72 LYS HZ1 H 3.278 11.580 -32.827 1.00 . A A . 72 LYS HZ1 1 1
19 26857 1 1 72 LYS HZ2 H 1.712 12.009 -33.006 1.00 . A A . 72 LYS HZ2 1 1
19 26858 1 1 72 LYS HZ3 H 2.776 13.056 -32.342 1.00 . A A . 72 LYS HZ3 1 1
19 26859 1 1 72 LYS N N -0.063 13.873 -26.840 1.00 . A A . 72 LYS N 1 1
19 26860 1 1 72 LYS NZ N 2.520 12.092 -32.422 1.00 . A A . 72 LYS NZ 1 1
19 26861 1 1 72 LYS O O 3.115 14.497 -27.956 1.00 . A A . 72 LYS O 1 1
19 26862 1 1 73 THR C C 2.641 17.584 -26.961 1.00 . A A . 73 THR C 1 1
19 26863 1 1 73 THR CA C 2.173 17.086 -28.329 1.00 . A A . 73 THR CA 1 1
19 26864 1 1 73 THR CB C 1.365 18.124 -29.110 1.00 . A A . 73 THR CB 1 1
19 26865 1 1 73 THR CG2 C 2.110 19.451 -29.264 1.00 . A A . 73 THR CG2 1 1
19 26866 1 1 73 THR H H 0.365 16.055 -28.222 1.00 . A A . 73 THR H 1 1
19 26867 1 1 73 THR HA H 3.065 16.819 -28.895 1.00 . A A . 73 THR HA 1 1
19 26868 1 1 73 THR HB H 0.385 18.277 -28.656 1.00 . A A . 73 THR HB 1 1
19 26869 1 1 73 THR HG1 H 0.797 18.218 -31.027 1.00 . A A . 73 THR HG1 1 1
19 26870 1 1 73 THR HG21 H 1.573 20.090 -29.965 1.00 . A A . 73 THR HG21 1 1
19 26871 1 1 73 THR HG22 H 2.172 19.947 -28.295 1.00 . A A . 73 THR HG22 1 1
19 26872 1 1 73 THR HG23 H 3.114 19.262 -29.641 1.00 . A A . 73 THR HG23 1 1
19 26873 1 1 73 THR N N 1.352 15.896 -28.181 1.00 . A A . 73 THR N 1 1
19 26874 1 1 73 THR O O 3.772 18.048 -26.818 1.00 . A A . 73 THR O 1 1
19 26875 1 1 73 THR OG1 O 1.313 17.600 -30.435 1.00 . A A . 73 THR OG1 1 1
19 26876 1 1 74 TYR C C 3.311 17.208 -24.108 1.00 . A A . 74 TYR C 1 1
19 26877 1 1 74 TYR CA C 2.055 17.906 -24.637 1.00 . A A . 74 TYR CA 1 1
19 26878 1 1 74 TYR CB C 0.858 17.493 -23.779 1.00 . A A . 74 TYR CB 1 1
19 26879 1 1 74 TYR CD1 C -0.415 19.494 -24.635 1.00 . A A . 74 TYR CD1 1 1
19 26880 1 1 74 TYR CD2 C -1.653 17.551 -23.996 1.00 . A A . 74 TYR CD2 1 1
19 26881 1 1 74 TYR CE1 C -1.643 20.161 -24.983 1.00 . A A . 74 TYR CE1 1 1
19 26882 1 1 74 TYR CE2 C -2.881 18.218 -24.343 1.00 . A A . 74 TYR CE2 1 1
19 26883 1 1 74 TYR CG C -0.446 18.202 -24.149 1.00 . A A . 74 TYR CG 1 1
19 26884 1 1 74 TYR CZ C -2.816 19.490 -24.820 1.00 . A A . 74 TYR CZ 1 1
19 26885 1 1 74 TYR H H 0.831 17.094 -26.113 1.00 . A A . 74 TYR H 1 1
19 26886 1 1 74 TYR HA H 2.230 18.981 -24.660 1.00 . A A . 74 TYR HA 1 1
19 26887 1 1 74 TYR HB2 H 0.712 16.417 -23.869 1.00 . A A . 74 TYR HB2 1 1
19 26888 1 1 74 TYR HB3 H 1.086 17.696 -22.732 1.00 . A A . 74 TYR HB3 1 1
19 26889 1 1 74 TYR HD1 H 0.538 20.008 -24.756 1.00 . A A . 74 TYR HD1 1 1
19 26890 1 1 74 TYR HD2 H -1.677 16.531 -23.611 1.00 . A A . 74 TYR HD2 1 1
19 26891 1 1 74 TYR HE1 H -1.633 21.180 -25.368 1.00 . A A . 74 TYR HE1 1 1
19 26892 1 1 74 TYR HE2 H -3.841 17.716 -24.227 1.00 . A A . 74 TYR HE2 1 1
19 26893 1 1 74 TYR HH H -4.069 20.963 -24.617 1.00 . A A . 74 TYR HH 1 1
19 26894 1 1 74 TYR N N 1.748 17.472 -25.988 1.00 . A A . 74 TYR N 1 1
19 26895 1 1 74 TYR O O 4.088 17.801 -23.363 1.00 . A A . 74 TYR O 1 1
19 26896 1 1 74 TYR OH O -3.974 20.121 -25.149 1.00 . A A . 74 TYR OH 1 1
19 26897 1 1 75 ILE C C 5.874 16.041 -24.157 1.00 . A A . 75 ILE C 1 1
19 26898 1 1 75 ILE CA C 4.617 15.172 -24.095 1.00 . A A . 75 ILE CA 1 1
19 26899 1 1 75 ILE CB C 4.717 13.885 -24.917 1.00 . A A . 75 ILE CB 1 1
19 26900 1 1 75 ILE CD1 C 4.808 12.136 -23.103 1.00 . A A . 75 ILE CD1 1 1
19 26901 1 1 75 ILE CG1 C 3.971 12.738 -24.233 1.00 . A A . 75 ILE CG1 1 1
19 26902 1 1 75 ILE CG2 C 6.177 13.530 -25.202 1.00 . A A . 75 ILE CG2 1 1
19 26903 1 1 75 ILE H H 2.832 15.482 -25.123 1.00 . A A . 75 ILE H 1 1
19 26904 1 1 75 ILE HA H 4.449 14.880 -23.058 1.00 . A A . 75 ILE HA 1 1
19 26905 1 1 75 ILE HB H 4.234 14.056 -25.878 1.00 . A A . 75 ILE HB 1 1
19 26906 1 1 75 ILE HD11 H 5.809 12.568 -23.122 1.00 . A A . 75 ILE HD11 1 1
19 26907 1 1 75 ILE HD12 H 4.337 12.355 -22.145 1.00 . A A . 75 ILE HD12 1 1
19 26908 1 1 75 ILE HD13 H 4.875 11.056 -23.236 1.00 . A A . 75 ILE HD13 1 1
19 26909 1 1 75 ILE HG12 H 3.024 13.103 -23.834 1.00 . A A . 75 ILE HG12 1 1
19 26910 1 1 75 ILE HG13 H 3.732 11.967 -24.965 1.00 . A A . 75 ILE HG13 1 1
19 26911 1 1 75 ILE HG21 H 6.790 13.789 -24.338 1.00 . A A . 75 ILE HG21 1 1
19 26912 1 1 75 ILE HG22 H 6.259 12.460 -25.397 1.00 . A A . 75 ILE HG22 1 1
19 26913 1 1 75 ILE HG23 H 6.523 14.085 -26.074 1.00 . A A . 75 ILE HG23 1 1
19 26914 1 1 75 ILE N N 3.469 15.957 -24.517 1.00 . A A . 75 ILE N 1 1
19 26915 1 1 75 ILE O O 6.040 16.835 -25.081 1.00 . A A . 75 ILE O 1 1
19 26916 1 1 76 ILE C C 9.135 15.717 -23.491 1.00 . A A . 76 ILE C 1 1
19 26917 1 1 76 ILE CA C 7.967 16.619 -23.089 1.00 . A A . 76 ILE CA 1 1
19 26918 1 1 76 ILE CB C 8.128 17.254 -21.707 1.00 . A A . 76 ILE CB 1 1
19 26919 1 1 76 ILE CD1 C 9.716 17.435 -19.757 1.00 . A A . 76 ILE CD1 1 1
19 26920 1 1 76 ILE CG1 C 9.223 16.551 -20.904 1.00 . A A . 76 ILE CG1 1 1
19 26921 1 1 76 ILE CG2 C 6.794 17.281 -20.957 1.00 . A A . 76 ILE CG2 1 1
19 26922 1 1 76 ILE H H 6.587 15.213 -22.411 1.00 . A A . 76 ILE H 1 1
19 26923 1 1 76 ILE HA H 7.894 17.431 -23.812 1.00 . A A . 76 ILE HA 1 1
19 26924 1 1 76 ILE HB H 8.442 18.289 -21.842 1.00 . A A . 76 ILE HB 1 1
19 26925 1 1 76 ILE HD11 H 8.951 17.485 -18.982 1.00 . A A . 76 ILE HD11 1 1
19 26926 1 1 76 ILE HD12 H 10.630 17.012 -19.339 1.00 . A A . 76 ILE HD12 1 1
19 26927 1 1 76 ILE HD13 H 9.919 18.438 -20.134 1.00 . A A . 76 ILE HD13 1 1
19 26928 1 1 76 ILE HG12 H 8.839 15.612 -20.505 1.00 . A A . 76 ILE HG12 1 1
19 26929 1 1 76 ILE HG13 H 10.057 16.301 -21.560 1.00 . A A . 76 ILE HG13 1 1
19 26930 1 1 76 ILE HG21 H 6.511 16.265 -20.683 1.00 . A A . 76 ILE HG21 1 1
19 26931 1 1 76 ILE HG22 H 6.896 17.886 -20.056 1.00 . A A . 76 ILE HG22 1 1
19 26932 1 1 76 ILE HG23 H 6.025 17.712 -21.598 1.00 . A A . 76 ILE HG23 1 1
19 26933 1 1 76 ILE N N 6.729 15.861 -23.160 1.00 . A A . 76 ILE N 1 1
19 26934 1 1 76 ILE O O 9.993 16.118 -24.274 1.00 . A A . 76 ILE O 1 1
19 26935 1 1 77 GLY C C 10.294 12.511 -22.110 1.00 . A A . 77 GLY C 1 1
19 26936 1 1 77 GLY CA C 10.179 13.551 -23.227 1.00 . A A . 77 GLY CA 1 1
19 26937 1 1 77 GLY H H 8.428 14.194 -22.300 1.00 . A A . 77 GLY H 1 1
19 26938 1 1 77 GLY HA2 H 9.968 13.052 -24.173 1.00 . A A . 77 GLY HA2 1 1
19 26939 1 1 77 GLY HA3 H 11.131 14.069 -23.345 1.00 . A A . 77 GLY HA3 1 1
19 26940 1 1 77 GLY N N 9.130 14.513 -22.936 1.00 . A A . 77 GLY N 1 1
19 26941 1 1 77 GLY O O 9.402 11.684 -21.933 1.00 . A A . 77 GLY O 1 1
19 26942 1 1 78 GLU C C 12.839 12.134 -19.456 1.00 . A A . 78 GLU C 1 1
19 26943 1 1 78 GLU CA C 11.644 11.665 -20.290 1.00 . A A . 78 GLU CA 1 1
19 26944 1 1 78 GLU CB C 11.864 10.243 -20.811 1.00 . A A . 78 GLU CB 1 1
19 26945 1 1 78 GLU CD C 12.917 8.874 -22.647 1.00 . A A . 78 GLU CD 1 1
19 26946 1 1 78 GLU CG C 12.912 10.223 -21.924 1.00 . A A . 78 GLU CG 1 1
19 26947 1 1 78 GLU H H 12.122 13.266 -21.536 1.00 . A A . 78 GLU H 1 1
19 26948 1 1 78 GLU HA H 10.739 11.689 -19.685 1.00 . A A . 78 GLU HA 1 1
19 26949 1 1 78 GLU HB2 H 12.184 9.598 -19.993 1.00 . A A . 78 GLU HB2 1 1
19 26950 1 1 78 GLU HB3 H 10.923 9.840 -21.184 1.00 . A A . 78 GLU HB3 1 1
19 26951 1 1 78 GLU HG2 H 12.705 11.020 -22.638 1.00 . A A . 78 GLU HG2 1 1
19 26952 1 1 78 GLU HG3 H 13.898 10.418 -21.505 1.00 . A A . 78 GLU HG3 1 1
19 26953 1 1 78 GLU N N 11.401 12.589 -21.385 1.00 . A A . 78 GLU N 1 1
19 26954 1 1 78 GLU O O 13.950 12.251 -19.969 1.00 . A A . 78 GLU O 1 1
19 26955 1 1 78 GLU OE1 O 11.990 8.660 -23.458 1.00 . A A . 78 GLU OE1 1 1
19 26956 1 1 78 GLU OE2 O 13.848 8.087 -22.373 1.00 . A A . 78 GLU OE2 1 1
19 26957 1 1 79 LEU C C 14.787 11.871 -17.332 1.00 . A A . 79 LEU C 1 1
19 26958 1 1 79 LEU CA C 13.607 12.842 -17.275 1.00 . A A . 79 LEU CA 1 1
19 26959 1 1 79 LEU CB C 13.038 13.037 -15.867 1.00 . A A . 79 LEU CB 1 1
19 26960 1 1 79 LEU CD1 C 12.887 10.527 -15.665 1.00 . A A . 79 LEU CD1 1 1
19 26961 1 1 79 LEU CD2 C 14.516 11.829 -14.219 1.00 . A A . 79 LEU CD2 1 1
19 26962 1 1 79 LEU CG C 13.158 11.839 -14.923 1.00 . A A . 79 LEU CG 1 1
19 26963 1 1 79 LEU H H 11.661 12.291 -17.775 1.00 . A A . 79 LEU H 1 1
19 26964 1 1 79 LEU HA H 13.944 13.818 -17.624 1.00 . A A . 79 LEU HA 1 1
19 26965 1 1 79 LEU HB2 H 13.542 13.887 -15.408 1.00 . A A . 79 LEU HB2 1 1
19 26966 1 1 79 LEU HB3 H 11.984 13.301 -15.955 1.00 . A A . 79 LEU HB3 1 1
19 26967 1 1 79 LEU HD11 H 12.314 9.858 -15.023 1.00 . A A . 79 LEU HD11 1 1
19 26968 1 1 79 LEU HD12 H 12.321 10.734 -16.573 1.00 . A A . 79 LEU HD12 1 1
19 26969 1 1 79 LEU HD13 H 13.835 10.056 -15.928 1.00 . A A . 79 LEU HD13 1 1
19 26970 1 1 79 LEU HD21 H 14.564 10.982 -13.534 1.00 . A A . 79 LEU HD21 1 1
19 26971 1 1 79 LEU HD22 H 15.310 11.742 -14.961 1.00 . A A . 79 LEU HD22 1 1
19 26972 1 1 79 LEU HD23 H 14.642 12.756 -13.660 1.00 . A A . 79 LEU HD23 1 1
19 26973 1 1 79 LEU HG H 12.395 11.934 -14.151 1.00 . A A . 79 LEU HG 1 1
19 26974 1 1 79 LEU N N 12.568 12.388 -18.184 1.00 . A A . 79 LEU N 1 1
19 26975 1 1 79 LEU O O 14.634 10.724 -17.746 1.00 . A A . 79 LEU O 1 1
19 26976 1 1 80 HIS C C 16.793 10.108 -16.573 1.00 . A A . 80 HIS C 1 1
19 26977 1 1 80 HIS CA C 17.148 11.558 -16.908 1.00 . A A . 80 HIS CA 1 1
19 26978 1 1 80 HIS CB C 18.195 12.146 -15.960 1.00 . A A . 80 HIS CB 1 1
19 26979 1 1 80 HIS CD2 C 20.335 12.455 -17.429 1.00 . A A . 80 HIS CD2 1 1
19 26980 1 1 80 HIS CE1 C 21.644 11.057 -16.370 1.00 . A A . 80 HIS CE1 1 1
19 26981 1 1 80 HIS CG C 19.621 11.916 -16.399 1.00 . A A . 80 HIS CG 1 1
19 26982 1 1 80 HIS H H 16.058 13.302 -16.574 1.00 . A A . 80 HIS H 1 1
19 26983 1 1 80 HIS HA H 17.555 11.600 -17.918 1.00 . A A . 80 HIS HA 1 1
19 26984 1 1 80 HIS HB2 H 18.024 13.220 -15.867 1.00 . A A . 80 HIS HB2 1 1
19 26985 1 1 80 HIS HB3 H 18.056 11.715 -14.968 1.00 . A A . 80 HIS HB3 1 1
19 26986 1 1 80 HIS HD1 H 20.242 10.484 -14.951 1.00 . A A . 80 HIS HD1 1 1
19 26987 1 1 80 HIS HD2 H 19.964 13.187 -18.146 1.00 . A A . 80 HIS HD2 1 1
19 26988 1 1 80 HIS HE1 H 22.522 10.472 -16.097 1.00 . A A . 80 HIS HE1 1 1
19 26989 1 1 80 HIS N N 15.941 12.367 -16.909 1.00 . A A . 80 HIS N 1 1
19 26990 1 1 80 HIS ND1 N 20.472 11.038 -15.751 1.00 . A A . 80 HIS ND1 1 1
19 26991 1 1 80 HIS NE2 N 21.557 11.936 -17.410 1.00 . A A . 80 HIS NE2 1 1
19 26992 1 1 80 HIS O O 15.937 9.855 -15.727 1.00 . A A . 80 HIS O 1 1
19 26993 1 1 81 PRO C C 17.882 7.287 -15.742 1.00 . A A . 81 PRO C 1 1
19 26994 1 1 81 PRO CA C 17.255 7.753 -17.058 1.00 . A A . 81 PRO CA 1 1
19 26995 1 1 81 PRO CB C 17.852 7.067 -18.276 1.00 . A A . 81 PRO CB 1 1
19 26996 1 1 81 PRO CD C 18.509 9.435 -18.282 1.00 . A A . 81 PRO CD 1 1
19 26997 1 1 81 PRO CG C 18.802 8.078 -18.899 1.00 . A A . 81 PRO CG 1 1
19 26998 1 1 81 PRO HA H 16.275 7.571 -16.972 1.00 . A A . 81 PRO HA 1 1
19 26999 1 1 81 PRO HB2 H 18.380 6.157 -17.993 1.00 . A A . 81 PRO HB2 1 1
19 27000 1 1 81 PRO HB3 H 17.073 6.777 -18.982 1.00 . A A . 81 PRO HB3 1 1
19 27001 1 1 81 PRO HD2 H 19.404 9.868 -17.835 1.00 . A A . 81 PRO HD2 1 1
19 27002 1 1 81 PRO HD3 H 18.152 10.142 -19.030 1.00 . A A . 81 PRO HD3 1 1
19 27003 1 1 81 PRO HG2 H 19.837 7.790 -18.716 1.00 . A A . 81 PRO HG2 1 1
19 27004 1 1 81 PRO HG3 H 18.667 8.112 -19.979 1.00 . A A . 81 PRO HG3 1 1
19 27005 1 1 81 PRO N N 17.488 9.171 -17.272 1.00 . A A . 81 PRO N 1 1
19 27006 1 1 81 PRO O O 17.417 6.323 -15.136 1.00 . A A . 81 PRO O 1 1
19 27007 1 1 82 ASP C C 18.748 8.045 -12.914 1.00 . A A . 82 ASP C 1 1
19 27008 1 1 82 ASP CA C 19.625 7.664 -14.109 1.00 . A A . 82 ASP CA 1 1
19 27009 1 1 82 ASP CB C 20.940 8.436 -13.995 1.00 . A A . 82 ASP CB 1 1
19 27010 1 1 82 ASP CG C 22.118 7.632 -13.442 1.00 . A A . 82 ASP CG 1 1
19 27011 1 1 82 ASP H H 19.301 8.776 -15.840 1.00 . A A . 82 ASP H 1 1
19 27012 1 1 82 ASP HA H 19.811 6.591 -14.162 1.00 . A A . 82 ASP HA 1 1
19 27013 1 1 82 ASP HB2 H 21.209 8.814 -14.982 1.00 . A A . 82 ASP HB2 1 1
19 27014 1 1 82 ASP HB3 H 20.781 9.304 -13.355 1.00 . A A . 82 ASP HB3 1 1
19 27015 1 1 82 ASP N N 18.929 7.993 -15.340 1.00 . A A . 82 ASP N 1 1
19 27016 1 1 82 ASP O O 18.566 7.251 -11.994 1.00 . A A . 82 ASP O 1 1
19 27017 1 1 82 ASP OD1 O 22.206 6.437 -13.798 1.00 . A A . 82 ASP OD1 1 1
19 27018 1 1 82 ASP OD2 O 22.904 8.230 -12.676 1.00 . A A . 82 ASP OD2 1 1
19 27019 1 1 83 ASP C C 16.084 8.938 -11.863 1.00 . A A . 83 ASP C 1 1
19 27020 1 1 83 ASP CA C 17.373 9.760 -11.903 1.00 . A A . 83 ASP CA 1 1
19 27021 1 1 83 ASP CB C 16.994 11.224 -12.138 1.00 . A A . 83 ASP CB 1 1
19 27022 1 1 83 ASP CG C 18.096 12.236 -11.822 1.00 . A A . 83 ASP CG 1 1
19 27023 1 1 83 ASP H H 18.380 9.904 -13.721 1.00 . A A . 83 ASP H 1 1
19 27024 1 1 83 ASP HA H 17.963 9.656 -10.991 1.00 . A A . 83 ASP HA 1 1
19 27025 1 1 83 ASP HB2 H 16.700 11.344 -13.181 1.00 . A A . 83 ASP HB2 1 1
19 27026 1 1 83 ASP HB3 H 16.120 11.459 -11.531 1.00 . A A . 83 ASP HB3 1 1
19 27027 1 1 83 ASP N N 18.227 9.263 -12.968 1.00 . A A . 83 ASP N 1 1
19 27028 1 1 83 ASP O O 15.482 8.772 -10.803 1.00 . A A . 83 ASP O 1 1
19 27029 1 1 83 ASP OD1 O 19.128 12.191 -12.528 1.00 . A A . 83 ASP OD1 1 1
19 27030 1 1 83 ASP OD2 O 17.884 13.032 -10.882 1.00 . A A . 83 ASP OD2 1 1
19 27031 1 1 84 ARG C C 14.602 6.391 -12.274 1.00 . A A . 84 ARG C 1 1
19 27032 1 1 84 ARG CA C 14.490 7.645 -13.143 1.00 . A A . 84 ARG CA 1 1
19 27033 1 1 84 ARG CB C 14.237 7.231 -14.594 1.00 . A A . 84 ARG CB 1 1
19 27034 1 1 84 ARG CD C 14.414 4.734 -14.908 1.00 . A A . 84 ARG CD 1 1
19 27035 1 1 84 ARG CG C 13.466 5.910 -14.660 1.00 . A A . 84 ARG CG 1 1
19 27036 1 1 84 ARG CZ C 14.392 2.681 -16.319 1.00 . A A . 84 ARG CZ 1 1
19 27037 1 1 84 ARG H H 16.192 8.586 -13.889 1.00 . A A . 84 ARG H 1 1
19 27038 1 1 84 ARG HA H 13.690 8.296 -12.792 1.00 . A A . 84 ARG HA 1 1
19 27039 1 1 84 ARG HB2 H 13.673 8.010 -15.106 1.00 . A A . 84 ARG HB2 1 1
19 27040 1 1 84 ARG HB3 H 15.187 7.127 -15.118 1.00 . A A . 84 ARG HB3 1 1
19 27041 1 1 84 ARG HD2 H 15.402 5.104 -15.179 1.00 . A A . 84 ARG HD2 1 1
19 27042 1 1 84 ARG HD3 H 14.531 4.152 -13.994 1.00 . A A . 84 ARG HD3 1 1
19 27043 1 1 84 ARG HE H 13.091 4.205 -16.504 1.00 . A A . 84 ARG HE 1 1
19 27044 1 1 84 ARG HG2 H 12.923 5.754 -13.727 1.00 . A A . 84 ARG HG2 1 1
19 27045 1 1 84 ARG HG3 H 12.724 5.958 -15.457 1.00 . A A . 84 ARG HG3 1 1
19 27046 1 1 84 ARG HH11 H 15.860 2.728 -14.913 1.00 . A A . 84 ARG HH11 1 1
19 27047 1 1 84 ARG HH12 H 15.832 1.306 -15.902 1.00 . A A . 84 ARG HH12 1 1
19 27048 1 1 84 ARG HH21 H 13.054 2.330 -17.810 1.00 . A A . 84 ARG HH21 1 1
19 27049 1 1 84 ARG HH22 H 14.225 1.078 -17.561 1.00 . A A . 84 ARG HH22 1 1
19 27050 1 1 84 ARG N N 15.698 8.445 -13.031 1.00 . A A . 84 ARG N 1 1
19 27051 1 1 84 ARG NE N 13.881 3.874 -15.989 1.00 . A A . 84 ARG NE 1 1
19 27052 1 1 84 ARG NH1 N 15.451 2.198 -15.656 1.00 . A A . 84 ARG NH1 1 1
19 27053 1 1 84 ARG NH2 N 13.844 1.969 -17.313 1.00 . A A . 84 ARG NH2 1 1
19 27054 1 1 84 ARG O O 13.624 5.969 -11.658 1.00 . A A . 84 ARG O 1 1
19 27055 1 1 85 SER C C 16.083 4.980 -9.976 1.00 . A A . 85 SER C 1 1
19 27056 1 1 85 SER CA C 16.055 4.634 -11.466 1.00 . A A . 85 SER CA 1 1
19 27057 1 1 85 SER CB C 17.370 3.970 -11.882 1.00 . A A . 85 SER CB 1 1
19 27058 1 1 85 SER H H 16.593 6.181 -12.754 1.00 . A A . 85 SER H 1 1
19 27059 1 1 85 SER HA H 15.224 3.963 -11.688 1.00 . A A . 85 SER HA 1 1
19 27060 1 1 85 SER HB2 H 17.294 3.631 -12.916 1.00 . A A . 85 SER HB2 1 1
19 27061 1 1 85 SER HB3 H 18.174 4.705 -11.846 1.00 . A A . 85 SER HB3 1 1
19 27062 1 1 85 SER HG H 18.141 2.148 -11.581 1.00 . A A . 85 SER HG 1 1
19 27063 1 1 85 SER N N 15.802 5.830 -12.251 1.00 . A A . 85 SER N 1 1
19 27064 1 1 85 SER O O 16.051 4.090 -9.128 1.00 . A A . 85 SER O 1 1
19 27065 1 1 85 SER OG O 17.699 2.867 -11.044 1.00 . A A . 85 SER OG 1 1
19 27066 1 1 86 LYS C C 14.751 7.064 -7.870 1.00 . A A . 86 LYS C 1 1
19 27067 1 1 86 LYS CA C 16.176 6.751 -8.331 1.00 . A A . 86 LYS CA 1 1
19 27068 1 1 86 LYS CB C 17.139 7.932 -8.195 1.00 . A A . 86 LYS CB 1 1
19 27069 1 1 86 LYS CD C 19.483 7.963 -9.129 1.00 . A A . 86 LYS CD 1 1
19 27070 1 1 86 LYS CE C 20.557 6.934 -9.484 1.00 . A A . 86 LYS CE 1 1
19 27071 1 1 86 LYS CG C 18.579 7.446 -8.008 1.00 . A A . 86 LYS CG 1 1
19 27072 1 1 86 LYS H H 16.169 6.993 -10.400 1.00 . A A . 86 LYS H 1 1
19 27073 1 1 86 LYS HA H 16.569 5.942 -7.715 1.00 . A A . 86 LYS HA 1 1
19 27074 1 1 86 LYS HB2 H 17.078 8.561 -9.083 1.00 . A A . 86 LYS HB2 1 1
19 27075 1 1 86 LYS HB3 H 16.847 8.549 -7.347 1.00 . A A . 86 LYS HB3 1 1
19 27076 1 1 86 LYS HD2 H 18.882 8.186 -10.011 1.00 . A A . 86 LYS HD2 1 1
19 27077 1 1 86 LYS HD3 H 19.955 8.895 -8.820 1.00 . A A . 86 LYS HD3 1 1
19 27078 1 1 86 LYS HE2 H 20.954 6.484 -8.574 1.00 . A A . 86 LYS HE2 1 1
19 27079 1 1 86 LYS HE3 H 20.117 6.128 -10.072 1.00 . A A . 86 LYS HE3 1 1
19 27080 1 1 86 LYS HG2 H 18.958 7.786 -7.044 1.00 . A A . 86 LYS HG2 1 1
19 27081 1 1 86 LYS HG3 H 18.599 6.356 -7.991 1.00 . A A . 86 LYS HG3 1 1
19 27082 1 1 86 LYS HZ1 H 21.267 8.117 -10.993 1.00 . A A . 86 LYS HZ1 1 1
19 27083 1 1 86 LYS HZ2 H 22.181 8.164 -9.640 1.00 . A A . 86 LYS HZ2 1 1
19 27084 1 1 86 LYS HZ3 H 22.250 6.865 -10.627 1.00 . A A . 86 LYS HZ3 1 1
19 27085 1 1 86 LYS N N 16.144 6.275 -9.704 1.00 . A A . 86 LYS N 1 1
19 27086 1 1 86 LYS NZ N 21.653 7.572 -10.248 1.00 . A A . 86 LYS NZ 1 1
19 27087 1 1 86 LYS O O 14.477 7.100 -6.672 1.00 . A A . 86 LYS O 1 1
19 27088 1 1 87 ILE C C 11.819 6.363 -7.941 1.00 . A A . 87 ILE C 1 1
19 27089 1 1 87 ILE CA C 12.492 7.592 -8.555 1.00 . A A . 87 ILE CA 1 1
19 27090 1 1 87 ILE CB C 11.788 8.119 -9.807 1.00 . A A . 87 ILE CB 1 1
19 27091 1 1 87 ILE CD1 C 11.844 10.562 -9.186 1.00 . A A . 87 ILE CD1 1 1
19 27092 1 1 87 ILE CG1 C 12.311 9.505 -10.189 1.00 . A A . 87 ILE CG1 1 1
19 27093 1 1 87 ILE CG2 C 10.269 8.109 -9.626 1.00 . A A . 87 ILE CG2 1 1
19 27094 1 1 87 ILE H H 14.114 7.252 -9.818 1.00 . A A . 87 ILE H 1 1
19 27095 1 1 87 ILE HA H 12.484 8.395 -7.819 1.00 . A A . 87 ILE HA 1 1
19 27096 1 1 87 ILE HB H 12.018 7.448 -10.635 1.00 . A A . 87 ILE HB 1 1
19 27097 1 1 87 ILE HD11 H 10.756 10.549 -9.125 1.00 . A A . 87 ILE HD11 1 1
19 27098 1 1 87 ILE HD12 H 12.266 10.343 -8.205 1.00 . A A . 87 ILE HD12 1 1
19 27099 1 1 87 ILE HD13 H 12.178 11.546 -9.514 1.00 . A A . 87 ILE HD13 1 1
19 27100 1 1 87 ILE HG12 H 13.400 9.489 -10.225 1.00 . A A . 87 ILE HG12 1 1
19 27101 1 1 87 ILE HG13 H 11.962 9.766 -11.187 1.00 . A A . 87 ILE HG13 1 1
19 27102 1 1 87 ILE HG21 H 9.934 7.093 -9.414 1.00 . A A . 87 ILE HG21 1 1
19 27103 1 1 87 ILE HG22 H 9.998 8.760 -8.796 1.00 . A A . 87 ILE HG22 1 1
19 27104 1 1 87 ILE HG23 H 9.791 8.465 -10.538 1.00 . A A . 87 ILE HG23 1 1
19 27105 1 1 87 ILE N N 13.882 7.283 -8.846 1.00 . A A . 87 ILE N 1 1
19 27106 1 1 87 ILE O O 10.677 6.436 -7.491 1.00 . A A . 87 ILE O 1 1
19 27107 1 1 88 ALA C C 11.889 4.163 -5.877 1.00 . A A . 88 ALA C 1 1
19 27108 1 1 88 ALA CA C 12.044 4.018 -7.393 1.00 . A A . 88 ALA CA 1 1
19 27109 1 1 88 ALA CB C 12.976 2.868 -7.776 1.00 . A A . 88 ALA CB 1 1
19 27110 1 1 88 ALA H H 13.484 5.210 -8.311 1.00 . A A . 88 ALA H 1 1
19 27111 1 1 88 ALA HA H 11.064 3.838 -7.834 1.00 . A A . 88 ALA HA 1 1
19 27112 1 1 88 ALA HB1 H 14.011 3.200 -7.707 1.00 . A A . 88 ALA HB1 1 1
19 27113 1 1 88 ALA HB2 H 12.818 2.030 -7.097 1.00 . A A . 88 ALA HB2 1 1
19 27114 1 1 88 ALA HB3 H 12.763 2.552 -8.797 1.00 . A A . 88 ALA HB3 1 1
19 27115 1 1 88 ALA N N 12.555 5.262 -7.943 1.00 . A A . 88 ALA N 1 1
19 27116 1 1 88 ALA O O 12.507 3.423 -5.113 1.00 . A A . 88 ALA O 1 1
19 27117 2 2 1 HEM C1A C -8.863 12.498 -16.698 1.00 . B A . 95 HEM C1A 1 1
19 27118 2 2 1 HEM C1B C -4.925 12.756 -18.364 1.00 . B A . 95 HEM C1B 1 1
19 27119 2 2 1 HEM C1C C -3.263 12.813 -14.430 1.00 . B A . 95 HEM C1C 1 1
19 27120 2 2 1 HEM C1D C -7.195 12.538 -12.766 1.00 . B A . 95 HEM C1D 1 1
19 27121 2 2 1 HEM C2A C -9.573 12.474 -17.973 1.00 . B A . 95 HEM C2A 1 1
19 27122 2 2 1 HEM C2B C -3.673 12.856 -19.095 1.00 . B A . 95 HEM C2B 1 1
19 27123 2 2 1 HEM C2C C -2.537 12.826 -13.182 1.00 . B A . 95 HEM C2C 1 1
19 27124 2 2 1 HEM C2D C -8.480 12.447 -12.044 1.00 . B A . 95 HEM C2D 1 1
19 27125 2 2 1 HEM C3A C -8.652 12.554 -18.947 1.00 . B A . 95 HEM C3A 1 1
19 27126 2 2 1 HEM C3B C -2.700 12.901 -18.172 1.00 . B A . 95 HEM C3B 1 1
19 27127 2 2 1 HEM C3C C -3.486 12.774 -12.175 1.00 . B A . 95 HEM C3C 1 1
19 27128 2 2 1 HEM C3D C -9.411 12.403 -12.984 1.00 . B A . 95 HEM C3D 1 1
19 27129 2 2 1 HEM C4A C -7.370 12.625 -18.306 1.00 . B A . 95 HEM C4A 1 1
19 27130 2 2 1 HEM C4B C -3.334 12.853 -16.854 1.00 . B A . 95 HEM C4B 1 1
19 27131 2 2 1 HEM C4C C -4.760 12.688 -12.820 1.00 . B A . 95 HEM C4C 1 1
19 27132 2 2 1 HEM C4D C -8.777 12.468 -14.280 1.00 . B A . 95 HEM C4D 1 1
19 27133 2 2 1 HEM CAA C -10.952 11.787 -18.283 1.00 . B A . 95 HEM CAA 1 1
19 27134 2 2 1 HEM CAB C -1.220 12.994 -18.451 1.00 . B A . 95 HEM CAB 1 1
19 27135 2 2 1 HEM CAC C -3.168 12.780 -10.715 1.00 . B A . 95 HEM CAC 1 1
19 27136 2 2 1 HEM CAD C -11.015 12.553 -12.916 1.00 . B A . 95 HEM CAD 1 1
19 27137 2 2 1 HEM CBA C -11.073 10.286 -18.628 1.00 . B A . 95 HEM CBA 1 1
19 27138 2 2 1 HEM CBB C -0.546 12.641 -19.407 1.00 . B A . 95 HEM CBB 1 1
19 27139 2 2 1 HEM CBC C -2.236 13.061 -10.204 1.00 . B A . 95 HEM CBC 1 1
19 27140 2 2 1 HEM CBD C -11.693 11.207 -13.273 1.00 . B A . 95 HEM CBD 1 1
19 27141 2 2 1 HEM CGA C -9.914 9.454 -18.097 1.00 . B A . 95 HEM CGA 1 1
19 27142 2 2 1 HEM CGD C -12.445 10.623 -12.078 1.00 . B A . 95 HEM CGD 1 1
19 27143 2 2 1 HEM CHA C -9.417 12.440 -15.494 1.00 . B A . 95 HEM CHA 1 1
19 27144 2 2 1 HEM CHB C -6.157 12.700 -18.980 1.00 . B A . 95 HEM CHB 1 1
19 27145 2 2 1 HEM CHC C -2.694 12.863 -15.657 1.00 . B A . 95 HEM CHC 1 1
19 27146 2 2 1 HEM CHD C -5.955 12.601 -12.175 1.00 . B A . 95 HEM CHD 1 1
19 27147 2 2 1 HEM CMA C -8.944 12.523 -20.439 1.00 . B A . 95 HEM CMA 1 1
19 27148 2 2 1 HEM CMB C -3.461 12.878 -20.600 1.00 . B A . 95 HEM CMB 1 1
19 27149 2 2 1 HEM CMC C -1.064 12.922 -12.950 1.00 . B A . 95 HEM CMC 1 1
19 27150 2 2 1 HEM CMD C -8.649 12.424 -10.555 1.00 . B A . 95 HEM CMD 1 1
19 27151 2 2 1 HEM FE FE -6.063 12.639 -15.586 1.00 . B A . 95 HEM FE 1 1
19 27152 2 2 1 HEM HAA1 H -11.515 12.375 -19.037 1.00 . B A . 95 HEM HAA1 1 1
19 27153 2 2 1 HEM HAA2 H -11.513 11.623 -17.339 1.00 . B A . 95 HEM HAA2 1 1
19 27154 2 2 1 HEM HAB H -0.795 13.723 -17.649 1.00 . B A . 95 HEM HAB 1 1
19 27155 2 2 1 HEM HAC H -4.269 12.556 -10.178 1.00 . B A . 95 HEM HAC 1 1
19 27156 2 2 1 HEM HAD1 H -11.439 13.341 -13.578 1.00 . B A . 95 HEM HAD1 1 1
19 27157 2 2 1 HEM HAD2 H -11.292 12.825 -11.876 1.00 . B A . 95 HEM HAD2 1 1
19 27158 2 2 1 HEM HBA1 H -11.104 10.155 -19.731 1.00 . B A . 95 HEM HBA1 1 1
19 27159 2 2 1 HEM HBA2 H -12.016 9.874 -18.204 1.00 . B A . 95 HEM HBA2 1 1
19 27160 2 2 1 HEM HBB1 H -0.966 12.094 -20.263 1.00 . B A . 95 HEM HBB1 1 1
19 27161 2 2 1 HEM HBB2 H 0.541 12.807 -19.399 1.00 . B A . 95 HEM HBB2 1 1
19 27162 2 2 1 HEM HBC1 H -1.347 13.358 -10.778 1.00 . B A . 95 HEM HBC1 1 1
19 27163 2 2 1 HEM HBC2 H -2.161 13.095 -9.106 1.00 . B A . 95 HEM HBC2 1 1
19 27164 2 2 1 HEM HBD1 H -10.932 10.482 -13.643 1.00 . B A . 95 HEM HBD1 1 1
19 27165 2 2 1 HEM HBD2 H -12.414 11.338 -14.105 1.00 . B A . 95 HEM HBD2 1 1
19 27166 2 2 1 HEM HHA H -10.528 12.370 -15.425 1.00 . B A . 95 HEM HHA 1 1
19 27167 2 2 1 HEM HHB H -6.224 12.835 -20.051 1.00 . B A . 95 HEM HHB 1 1
19 27168 2 2 1 HEM HHC H -1.599 12.973 -15.660 1.00 . B A . 95 HEM HHC 1 1
19 27169 2 2 1 HEM HHD H -5.958 12.571 -11.083 1.00 . B A . 95 HEM HHD 1 1
19 27170 2 2 1 HEM HMA1 H -9.133 13.413 -20.895 1.00 . B A . 95 HEM HMA1 1 1
19 27171 2 2 1 HEM HMA2 H -9.611 11.672 -20.793 1.00 . B A . 95 HEM HMA2 1 1
19 27172 2 2 1 HEM HMA3 H -7.895 12.097 -21.072 1.00 . B A . 95 HEM HMA3 1 1
19 27173 2 2 1 HEM HMB1 H -3.511 14.187 -20.953 1.00 . B A . 95 HEM HMB1 1 1
19 27174 2 2 1 HEM HMB2 H -4.440 12.633 -21.078 1.00 . B A . 95 HEM HMB2 1 1
19 27175 2 2 1 HEM HMB3 H -2.663 12.580 -20.952 1.00 . B A . 95 HEM HMB3 1 1
19 27176 2 2 1 HEM HMC1 H -0.657 13.625 -12.982 1.00 . B A . 95 HEM HMC1 1 1
19 27177 2 2 1 HEM HMC2 H -0.699 12.096 -13.958 1.00 . B A . 95 HEM HMC2 1 1
19 27178 2 2 1 HEM HMC3 H -0.861 12.020 -12.176 1.00 . B A . 95 HEM HMC3 1 1
19 27179 2 2 1 HEM HMD1 H -8.504 13.853 -10.381 1.00 . B A . 95 HEM HMD1 1 1
19 27180 2 2 1 HEM HMD2 H -8.115 12.101 -10.129 1.00 . B A . 95 HEM HMD2 1 1
19 27181 2 2 1 HEM HMD3 H -9.820 12.620 -10.408 1.00 . B A . 95 HEM HMD3 1 1
19 27182 2 2 1 HEM NA N -7.522 12.569 -16.949 1.00 . B A . 95 HEM NA 1 1
19 27183 2 2 1 HEM NB N -4.689 12.748 -17.022 1.00 . B A . 95 HEM NB 1 1
19 27184 2 2 1 HEM NC N -4.605 12.732 -14.192 1.00 . B A . 95 HEM NC 1 1
19 27185 2 2 1 HEM ND N -7.439 12.546 -14.126 1.00 . B A . 95 HEM ND 1 1
19 27186 2 2 1 HEM O1A O -9.992 8.973 -16.938 1.00 . B A . 95 HEM O1A 1 1
19 27187 2 2 1 HEM O1D O -12.568 11.164 -10.980 1.00 . B A . 95 HEM O1D 1 1
19 27188 2 2 1 HEM O2A O -8.915 9.256 -18.834 1.00 . B A . 95 HEM O2A 1 1
19 27189 2 2 1 HEM O2D O -12.677 9.339 -12.313 1.00 . B A . 95 HEM O2D 1 1
20 27190 1 1 4 VAL C C 15.852 14.464 -25.317 1.00 . A A . 4 VAL C 1 1
20 27191 1 1 4 VAL CA C 14.620 14.490 -26.224 1.00 . A A . 4 VAL CA 1 1
20 27192 1 1 4 VAL CB C 13.349 14.013 -25.519 1.00 . A A . 4 VAL CB 1 1
20 27193 1 1 4 VAL CG1 C 13.666 13.473 -24.123 1.00 . A A . 4 VAL CG1 1 1
20 27194 1 1 4 VAL CG2 C 12.308 15.133 -25.449 1.00 . A A . 4 VAL CG2 1 1
20 27195 1 1 4 VAL H H 15.051 12.708 -27.213 1.00 . A A . 4 VAL H 1 1
20 27196 1 1 4 VAL HA H 14.455 15.513 -26.563 1.00 . A A . 4 VAL HA 1 1
20 27197 1 1 4 VAL HB H 12.926 13.199 -26.106 1.00 . A A . 4 VAL HB 1 1
20 27198 1 1 4 VAL HG11 H 14.429 12.698 -24.199 1.00 . A A . 4 VAL HG11 1 1
20 27199 1 1 4 VAL HG12 H 14.033 14.283 -23.494 1.00 . A A . 4 VAL HG12 1 1
20 27200 1 1 4 VAL HG13 H 12.763 13.052 -23.683 1.00 . A A . 4 VAL HG13 1 1
20 27201 1 1 4 VAL HG21 H 12.446 15.809 -26.293 1.00 . A A . 4 VAL HG21 1 1
20 27202 1 1 4 VAL HG22 H 11.308 14.702 -25.489 1.00 . A A . 4 VAL HG22 1 1
20 27203 1 1 4 VAL HG23 H 12.429 15.685 -24.517 1.00 . A A . 4 VAL HG23 1 1
20 27204 1 1 4 VAL N N 14.871 13.674 -27.400 1.00 . A A . 4 VAL N 1 1
20 27205 1 1 4 VAL O O 16.639 13.521 -25.360 1.00 . A A . 4 VAL O 1 1
20 27206 1 1 5 LYS C C 16.701 15.059 -22.238 1.00 . A A . 5 LYS C 1 1
20 27207 1 1 5 LYS CA C 17.104 15.623 -23.602 1.00 . A A . 5 LYS CA 1 1
20 27208 1 1 5 LYS CB C 17.610 17.066 -23.546 1.00 . A A . 5 LYS CB 1 1
20 27209 1 1 5 LYS CD C 15.698 18.563 -24.225 1.00 . A A . 5 LYS CD 1 1
20 27210 1 1 5 LYS CE C 16.004 20.044 -24.459 1.00 . A A . 5 LYS CE 1 1
20 27211 1 1 5 LYS CG C 16.514 18.012 -23.054 1.00 . A A . 5 LYS CG 1 1
20 27212 1 1 5 LYS H H 15.335 16.277 -24.489 1.00 . A A . 5 LYS H 1 1
20 27213 1 1 5 LYS HA H 17.913 15.013 -24.004 1.00 . A A . 5 LYS HA 1 1
20 27214 1 1 5 LYS HB2 H 18.474 17.127 -22.884 1.00 . A A . 5 LYS HB2 1 1
20 27215 1 1 5 LYS HB3 H 17.947 17.375 -24.535 1.00 . A A . 5 LYS HB3 1 1
20 27216 1 1 5 LYS HD2 H 15.922 17.995 -25.128 1.00 . A A . 5 LYS HD2 1 1
20 27217 1 1 5 LYS HD3 H 14.634 18.435 -24.024 1.00 . A A . 5 LYS HD3 1 1
20 27218 1 1 5 LYS HE2 H 17.074 20.223 -24.346 1.00 . A A . 5 LYS HE2 1 1
20 27219 1 1 5 LYS HE3 H 15.741 20.319 -25.480 1.00 . A A . 5 LYS HE3 1 1
20 27220 1 1 5 LYS HG2 H 15.856 17.486 -22.364 1.00 . A A . 5 LYS HG2 1 1
20 27221 1 1 5 LYS HG3 H 16.963 18.837 -22.500 1.00 . A A . 5 LYS HG3 1 1
20 27222 1 1 5 LYS HZ1 H 14.616 20.314 -22.983 1.00 . A A . 5 LYS HZ1 1 1
20 27223 1 1 5 LYS HZ2 H 15.890 21.330 -22.875 1.00 . A A . 5 LYS HZ2 1 1
20 27224 1 1 5 LYS HZ3 H 14.738 21.582 -24.004 1.00 . A A . 5 LYS HZ3 1 1
20 27225 1 1 5 LYS N N 15.981 15.514 -24.518 1.00 . A A . 5 LYS N 1 1
20 27226 1 1 5 LYS NZ N 15.251 20.886 -23.503 1.00 . A A . 5 LYS NZ 1 1
20 27227 1 1 5 LYS O O 15.607 15.333 -21.748 1.00 . A A . 5 LYS O 1 1
20 27228 1 1 6 TYR C C 17.604 14.681 -19.238 1.00 . A A . 6 TYR C 1 1
20 27229 1 1 6 TYR CA C 17.361 13.677 -20.367 1.00 . A A . 6 TYR CA 1 1
20 27230 1 1 6 TYR CB C 18.365 12.530 -20.238 1.00 . A A . 6 TYR CB 1 1
20 27231 1 1 6 TYR CD1 C 16.720 10.804 -21.060 1.00 . A A . 6 TYR CD1 1 1
20 27232 1 1 6 TYR CD2 C 18.979 10.674 -21.831 1.00 . A A . 6 TYR CD2 1 1
20 27233 1 1 6 TYR CE1 C 16.386 9.643 -21.843 1.00 . A A . 6 TYR CE1 1 1
20 27234 1 1 6 TYR CE2 C 18.645 9.513 -22.614 1.00 . A A . 6 TYR CE2 1 1
20 27235 1 1 6 TYR CG C 18.010 11.296 -21.070 1.00 . A A . 6 TYR CG 1 1
20 27236 1 1 6 TYR CZ C 17.365 9.055 -22.581 1.00 . A A . 6 TYR CZ 1 1
20 27237 1 1 6 TYR H H 18.495 14.064 -22.070 1.00 . A A . 6 TYR H 1 1
20 27238 1 1 6 TYR HA H 16.319 13.354 -20.338 1.00 . A A . 6 TYR HA 1 1
20 27239 1 1 6 TYR HB2 H 19.349 12.887 -20.539 1.00 . A A . 6 TYR HB2 1 1
20 27240 1 1 6 TYR HB3 H 18.437 12.240 -19.190 1.00 . A A . 6 TYR HB3 1 1
20 27241 1 1 6 TYR HD1 H 15.955 11.294 -20.459 1.00 . A A . 6 TYR HD1 1 1
20 27242 1 1 6 TYR HD2 H 19.997 11.062 -21.839 1.00 . A A . 6 TYR HD2 1 1
20 27243 1 1 6 TYR HE1 H 15.371 9.244 -21.844 1.00 . A A . 6 TYR HE1 1 1
20 27244 1 1 6 TYR HE2 H 19.400 9.013 -23.219 1.00 . A A . 6 TYR HE2 1 1
20 27245 1 1 6 TYR HH H 16.686 7.239 -22.729 1.00 . A A . 6 TYR HH 1 1
20 27246 1 1 6 TYR N N 17.608 14.281 -21.664 1.00 . A A . 6 TYR N 1 1
20 27247 1 1 6 TYR O O 18.751 14.981 -18.906 1.00 . A A . 6 TYR O 1 1
20 27248 1 1 6 TYR OH O 17.049 7.957 -23.321 1.00 . A A . 6 TYR OH 1 1
20 27249 1 1 7 TYR C C 16.209 15.493 -16.260 1.00 . A A . 7 TYR C 1 1
20 27250 1 1 7 TYR CA C 16.588 16.137 -17.595 1.00 . A A . 7 TYR CA 1 1
20 27251 1 1 7 TYR CB C 15.573 17.231 -17.928 1.00 . A A . 7 TYR CB 1 1
20 27252 1 1 7 TYR CD1 C 13.589 15.975 -18.847 1.00 . A A . 7 TYR CD1 1 1
20 27253 1 1 7 TYR CD2 C 14.785 17.433 -20.315 1.00 . A A . 7 TYR CD2 1 1
20 27254 1 1 7 TYR CE1 C 12.689 15.633 -19.919 1.00 . A A . 7 TYR CE1 1 1
20 27255 1 1 7 TYR CE2 C 13.887 17.092 -21.386 1.00 . A A . 7 TYR CE2 1 1
20 27256 1 1 7 TYR CG C 14.618 16.868 -19.068 1.00 . A A . 7 TYR CG 1 1
20 27257 1 1 7 TYR CZ C 12.883 16.209 -21.135 1.00 . A A . 7 TYR CZ 1 1
20 27258 1 1 7 TYR H H 15.580 14.923 -18.955 1.00 . A A . 7 TYR H 1 1
20 27259 1 1 7 TYR HA H 17.616 16.494 -17.538 1.00 . A A . 7 TYR HA 1 1
20 27260 1 1 7 TYR HB2 H 14.988 17.453 -17.035 1.00 . A A . 7 TYR HB2 1 1
20 27261 1 1 7 TYR HB3 H 16.108 18.142 -18.193 1.00 . A A . 7 TYR HB3 1 1
20 27262 1 1 7 TYR HD1 H 13.456 15.528 -17.861 1.00 . A A . 7 TYR HD1 1 1
20 27263 1 1 7 TYR HD2 H 15.597 18.138 -20.489 1.00 . A A . 7 TYR HD2 1 1
20 27264 1 1 7 TYR HE1 H 11.873 14.929 -19.759 1.00 . A A . 7 TYR HE1 1 1
20 27265 1 1 7 TYR HE2 H 14.008 17.531 -22.377 1.00 . A A . 7 TYR HE2 1 1
20 27266 1 1 7 TYR HH H 12.056 16.596 -22.852 1.00 . A A . 7 TYR HH 1 1
20 27267 1 1 7 TYR N N 16.508 15.172 -18.679 1.00 . A A . 7 TYR N 1 1
20 27268 1 1 7 TYR O O 15.169 14.843 -16.154 1.00 . A A . 7 TYR O 1 1
20 27269 1 1 7 TYR OH O 12.034 15.886 -22.148 1.00 . A A . 7 TYR OH 1 1
20 27270 1 1 8 THR C C 15.886 16.042 -13.159 1.00 . A A . 8 THR C 1 1
20 27271 1 1 8 THR CA C 16.838 15.146 -13.951 1.00 . A A . 8 THR CA 1 1
20 27272 1 1 8 THR CB C 18.197 14.953 -13.274 1.00 . A A . 8 THR CB 1 1
20 27273 1 1 8 THR CG2 C 19.235 14.332 -14.210 1.00 . A A . 8 THR CG2 1 1
20 27274 1 1 8 THR H H 17.913 16.227 -15.370 1.00 . A A . 8 THR H 1 1
20 27275 1 1 8 THR HA H 16.348 14.178 -14.064 1.00 . A A . 8 THR HA 1 1
20 27276 1 1 8 THR HB H 18.097 14.369 -12.359 1.00 . A A . 8 THR HB 1 1
20 27277 1 1 8 THR HG1 H 18.052 16.770 -12.447 1.00 . A A . 8 THR HG1 1 1
20 27278 1 1 8 THR HG21 H 18.936 14.498 -15.245 1.00 . A A . 8 THR HG21 1 1
20 27279 1 1 8 THR HG22 H 20.206 14.796 -14.033 1.00 . A A . 8 THR HG22 1 1
20 27280 1 1 8 THR HG23 H 19.304 13.262 -14.018 1.00 . A A . 8 THR HG23 1 1
20 27281 1 1 8 THR N N 17.070 15.697 -15.275 1.00 . A A . 8 THR N 1 1
20 27282 1 1 8 THR O O 15.760 17.231 -13.450 1.00 . A A . 8 THR O 1 1
20 27283 1 1 8 THR OG1 O 18.670 16.281 -13.062 1.00 . A A . 8 THR OG1 1 1
20 27284 1 1 9 LEU C C 14.806 17.599 -11.138 1.00 . A A . 9 LEU C 1 1
20 27285 1 1 9 LEU CA C 14.300 16.169 -11.337 1.00 . A A . 9 LEU CA 1 1
20 27286 1 1 9 LEU CB C 14.052 15.416 -10.027 1.00 . A A . 9 LEU CB 1 1
20 27287 1 1 9 LEU CD1 C 13.345 13.441 -11.426 1.00 . A A . 9 LEU CD1 1 1
20 27288 1 1 9 LEU CD2 C 13.293 13.295 -8.894 1.00 . A A . 9 LEU CD2 1 1
20 27289 1 1 9 LEU CG C 13.128 14.202 -10.116 1.00 . A A . 9 LEU CG 1 1
20 27290 1 1 9 LEU H H 15.346 14.472 -11.943 1.00 . A A . 9 LEU H 1 1
20 27291 1 1 9 LEU HA H 13.350 16.209 -11.869 1.00 . A A . 9 LEU HA 1 1
20 27292 1 1 9 LEU HB2 H 15.015 15.089 -9.633 1.00 . A A . 9 LEU HB2 1 1
20 27293 1 1 9 LEU HB3 H 13.633 16.115 -9.304 1.00 . A A . 9 LEU HB3 1 1
20 27294 1 1 9 LEU HD11 H 13.355 14.146 -12.257 1.00 . A A . 9 LEU HD11 1 1
20 27295 1 1 9 LEU HD12 H 14.298 12.913 -11.386 1.00 . A A . 9 LEU HD12 1 1
20 27296 1 1 9 LEU HD13 H 12.538 12.723 -11.568 1.00 . A A . 9 LEU HD13 1 1
20 27297 1 1 9 LEU HD21 H 12.596 13.606 -8.115 1.00 . A A . 9 LEU HD21 1 1
20 27298 1 1 9 LEU HD22 H 13.088 12.263 -9.176 1.00 . A A . 9 LEU HD22 1 1
20 27299 1 1 9 LEU HD23 H 14.314 13.373 -8.519 1.00 . A A . 9 LEU HD23 1 1
20 27300 1 1 9 LEU HG H 12.097 14.556 -10.117 1.00 . A A . 9 LEU HG 1 1
20 27301 1 1 9 LEU N N 15.237 15.439 -12.173 1.00 . A A . 9 LEU N 1 1
20 27302 1 1 9 LEU O O 14.017 18.543 -11.121 1.00 . A A . 9 LEU O 1 1
20 27303 1 1 10 GLU C C 16.053 20.065 -11.672 1.00 . A A . 10 GLU C 1 1
20 27304 1 1 10 GLU CA C 16.738 19.013 -10.797 1.00 . A A . 10 GLU CA 1 1
20 27305 1 1 10 GLU CB C 18.240 18.953 -11.084 1.00 . A A . 10 GLU CB 1 1
20 27306 1 1 10 GLU CD C 20.506 19.888 -10.496 1.00 . A A . 10 GLU CD 1 1
20 27307 1 1 10 GLU CG C 19.009 19.921 -10.184 1.00 . A A . 10 GLU CG 1 1
20 27308 1 1 10 GLU H H 16.752 16.941 -11.009 1.00 . A A . 10 GLU H 1 1
20 27309 1 1 10 GLU HA H 16.585 19.251 -9.745 1.00 . A A . 10 GLU HA 1 1
20 27310 1 1 10 GLU HB2 H 18.603 17.938 -10.927 1.00 . A A . 10 GLU HB2 1 1
20 27311 1 1 10 GLU HB3 H 18.423 19.199 -12.130 1.00 . A A . 10 GLU HB3 1 1
20 27312 1 1 10 GLU HG2 H 18.628 20.933 -10.321 1.00 . A A . 10 GLU HG2 1 1
20 27313 1 1 10 GLU HG3 H 18.846 19.659 -9.138 1.00 . A A . 10 GLU HG3 1 1
20 27314 1 1 10 GLU N N 16.118 17.714 -10.993 1.00 . A A . 10 GLU N 1 1
20 27315 1 1 10 GLU O O 16.005 21.241 -11.312 1.00 . A A . 10 GLU O 1 1
20 27316 1 1 10 GLU OE1 O 21.162 18.930 -10.030 1.00 . A A . 10 GLU OE1 1 1
20 27317 1 1 10 GLU OE2 O 20.962 20.819 -11.193 1.00 . A A . 10 GLU OE2 1 1
20 27318 1 1 11 GLU C C 13.353 20.461 -13.489 1.00 . A A . 11 GLU C 1 1
20 27319 1 1 11 GLU CA C 14.864 20.492 -13.733 1.00 . A A . 11 GLU CA 1 1
20 27320 1 1 11 GLU CB C 15.192 20.125 -15.182 1.00 . A A . 11 GLU CB 1 1
20 27321 1 1 11 GLU CD C 17.497 21.022 -14.695 1.00 . A A . 11 GLU CD 1 1
20 27322 1 1 11 GLU CG C 16.695 19.904 -15.364 1.00 . A A . 11 GLU CG 1 1
20 27323 1 1 11 GLU H H 15.586 18.648 -13.089 1.00 . A A . 11 GLU H 1 1
20 27324 1 1 11 GLU HA H 15.252 21.487 -13.520 1.00 . A A . 11 GLU HA 1 1
20 27325 1 1 11 GLU HB2 H 14.651 19.221 -15.463 1.00 . A A . 11 GLU HB2 1 1
20 27326 1 1 11 GLU HB3 H 14.854 20.919 -15.848 1.00 . A A . 11 GLU HB3 1 1
20 27327 1 1 11 GLU HG2 H 16.979 18.942 -14.938 1.00 . A A . 11 GLU HG2 1 1
20 27328 1 1 11 GLU HG3 H 16.935 19.865 -16.427 1.00 . A A . 11 GLU HG3 1 1
20 27329 1 1 11 GLU N N 15.542 19.605 -12.804 1.00 . A A . 11 GLU N 1 1
20 27330 1 1 11 GLU O O 12.734 21.503 -13.280 1.00 . A A . 11 GLU O 1 1
20 27331 1 1 11 GLU OE1 O 17.712 22.051 -15.373 1.00 . A A . 11 GLU OE1 1 1
20 27332 1 1 11 GLU OE2 O 17.880 20.822 -13.522 1.00 . A A . 11 GLU OE2 1 1
20 27333 1 1 12 ILE C C 10.962 19.818 -12.038 1.00 . A A . 12 ILE C 1 1
20 27334 1 1 12 ILE CA C 11.379 19.076 -13.309 1.00 . A A . 12 ILE CA 1 1
20 27335 1 1 12 ILE CB C 11.022 17.588 -13.296 1.00 . A A . 12 ILE CB 1 1
20 27336 1 1 12 ILE CD1 C 11.375 15.395 -14.490 1.00 . A A . 12 ILE CD1 1 1
20 27337 1 1 12 ILE CG1 C 11.417 16.920 -14.615 1.00 . A A . 12 ILE CG1 1 1
20 27338 1 1 12 ILE CG2 C 9.542 17.381 -12.969 1.00 . A A . 12 ILE CG2 1 1
20 27339 1 1 12 ILE H H 13.316 18.414 -13.695 1.00 . A A . 12 ILE H 1 1
20 27340 1 1 12 ILE HA H 10.861 19.524 -14.156 1.00 . A A . 12 ILE HA 1 1
20 27341 1 1 12 ILE HB H 11.596 17.106 -12.506 1.00 . A A . 12 ILE HB 1 1
20 27342 1 1 12 ILE HD11 H 12.157 15.064 -13.806 1.00 . A A . 12 ILE HD11 1 1
20 27343 1 1 12 ILE HD12 H 10.403 15.089 -14.106 1.00 . A A . 12 ILE HD12 1 1
20 27344 1 1 12 ILE HD13 H 11.535 14.946 -15.471 1.00 . A A . 12 ILE HD13 1 1
20 27345 1 1 12 ILE HG12 H 10.742 17.242 -15.407 1.00 . A A . 12 ILE HG12 1 1
20 27346 1 1 12 ILE HG13 H 12.419 17.236 -14.902 1.00 . A A . 12 ILE HG13 1 1
20 27347 1 1 12 ILE HG21 H 9.154 16.548 -13.555 1.00 . A A . 12 ILE HG21 1 1
20 27348 1 1 12 ILE HG22 H 9.431 17.162 -11.907 1.00 . A A . 12 ILE HG22 1 1
20 27349 1 1 12 ILE HG23 H 8.986 18.287 -13.213 1.00 . A A . 12 ILE HG23 1 1
20 27350 1 1 12 ILE N N 12.805 19.257 -13.524 1.00 . A A . 12 ILE N 1 1
20 27351 1 1 12 ILE O O 9.899 20.437 -11.997 1.00 . A A . 12 ILE O 1 1
20 27352 1 1 13 GLN C C 11.398 21.898 -9.967 1.00 . A A . 13 GLN C 1 1
20 27353 1 1 13 GLN CA C 11.553 20.389 -9.763 1.00 . A A . 13 GLN CA 1 1
20 27354 1 1 13 GLN CB C 12.654 20.084 -8.747 1.00 . A A . 13 GLN CB 1 1
20 27355 1 1 13 GLN CD C 11.321 17.954 -8.538 1.00 . A A . 13 GLN CD 1 1
20 27356 1 1 13 GLN CG C 12.708 18.589 -8.428 1.00 . A A . 13 GLN CG 1 1
20 27357 1 1 13 GLN H H 12.681 19.228 -11.073 1.00 . A A . 13 GLN H 1 1
20 27358 1 1 13 GLN HA H 10.614 19.966 -9.410 1.00 . A A . 13 GLN HA 1 1
20 27359 1 1 13 GLN HB2 H 13.618 20.411 -9.138 1.00 . A A . 13 GLN HB2 1 1
20 27360 1 1 13 GLN HB3 H 12.475 20.648 -7.830 1.00 . A A . 13 GLN HB3 1 1
20 27361 1 1 13 GLN HE21 H 11.734 17.496 -10.466 1.00 . A A . 13 GLN HE21 1 1
20 27362 1 1 13 GLN HE22 H 10.169 17.006 -9.907 1.00 . A A . 13 GLN HE22 1 1
20 27363 1 1 13 GLN HG2 H 13.394 18.092 -9.115 1.00 . A A . 13 GLN HG2 1 1
20 27364 1 1 13 GLN HG3 H 13.102 18.440 -7.422 1.00 . A A . 13 GLN HG3 1 1
20 27365 1 1 13 GLN N N 11.819 19.733 -11.032 1.00 . A A . 13 GLN N 1 1
20 27366 1 1 13 GLN NE2 N 11.053 17.443 -9.736 1.00 . A A . 13 GLN NE2 1 1
20 27367 1 1 13 GLN O O 10.541 22.526 -9.349 1.00 . A A . 13 GLN O 1 1
20 27368 1 1 13 GLN OE1 O 10.545 17.931 -7.597 1.00 . A A . 13 GLN OE1 1 1
20 27369 1 1 14 LYS C C 10.972 24.170 -11.975 1.00 . A A . 14 LYS C 1 1
20 27370 1 1 14 LYS CA C 12.209 23.856 -11.132 1.00 . A A . 14 LYS CA 1 1
20 27371 1 1 14 LYS CB C 13.523 24.300 -11.779 1.00 . A A . 14 LYS CB 1 1
20 27372 1 1 14 LYS CD C 13.770 26.770 -11.329 1.00 . A A . 14 LYS CD 1 1
20 27373 1 1 14 LYS CE C 14.969 27.711 -11.468 1.00 . A A . 14 LYS CE 1 1
20 27374 1 1 14 LYS CG C 14.220 25.363 -10.928 1.00 . A A . 14 LYS CG 1 1
20 27375 1 1 14 LYS H H 12.936 21.915 -11.336 1.00 . A A . 14 LYS H 1 1
20 27376 1 1 14 LYS HA H 12.123 24.384 -10.182 1.00 . A A . 14 LYS HA 1 1
20 27377 1 1 14 LYS HB2 H 14.180 23.440 -11.903 1.00 . A A . 14 LYS HB2 1 1
20 27378 1 1 14 LYS HB3 H 13.326 24.697 -12.774 1.00 . A A . 14 LYS HB3 1 1
20 27379 1 1 14 LYS HD2 H 13.227 26.726 -12.273 1.00 . A A . 14 LYS HD2 1 1
20 27380 1 1 14 LYS HD3 H 13.080 27.161 -10.582 1.00 . A A . 14 LYS HD3 1 1
20 27381 1 1 14 LYS HE2 H 15.752 27.416 -10.771 1.00 . A A . 14 LYS HE2 1 1
20 27382 1 1 14 LYS HE3 H 15.387 27.630 -12.471 1.00 . A A . 14 LYS HE3 1 1
20 27383 1 1 14 LYS HG2 H 14.000 25.194 -9.875 1.00 . A A . 14 LYS HG2 1 1
20 27384 1 1 14 LYS HG3 H 15.301 25.277 -11.046 1.00 . A A . 14 LYS HG3 1 1
20 27385 1 1 14 LYS HZ1 H 14.993 29.714 -11.876 1.00 . A A . 14 LYS HZ1 1 1
20 27386 1 1 14 LYS HZ2 H 13.567 29.187 -11.278 1.00 . A A . 14 LYS HZ2 1 1
20 27387 1 1 14 LYS HZ3 H 14.850 29.373 -10.285 1.00 . A A . 14 LYS HZ3 1 1
20 27388 1 1 14 LYS N N 12.241 22.434 -10.838 1.00 . A A . 14 LYS N 1 1
20 27389 1 1 14 LYS NZ N 14.562 29.109 -11.205 1.00 . A A . 14 LYS NZ 1 1
20 27390 1 1 14 LYS O O 10.683 25.334 -12.251 1.00 . A A . 14 LYS O 1 1
20 27391 1 1 15 HIS C C 7.856 22.797 -12.365 1.00 . A A . 15 HIS C 1 1
20 27392 1 1 15 HIS CA C 9.073 23.261 -13.167 1.00 . A A . 15 HIS CA 1 1
20 27393 1 1 15 HIS CB C 9.221 22.525 -14.500 1.00 . A A . 15 HIS CB 1 1
20 27394 1 1 15 HIS CD2 C 11.582 22.013 -15.497 1.00 . A A . 15 HIS CD2 1 1
20 27395 1 1 15 HIS CE1 C 12.012 23.995 -16.318 1.00 . A A . 15 HIS CE1 1 1
20 27396 1 1 15 HIS CG C 10.515 22.816 -15.222 1.00 . A A . 15 HIS CG 1 1
20 27397 1 1 15 HIS H H 10.515 22.170 -12.131 1.00 . A A . 15 HIS H 1 1
20 27398 1 1 15 HIS HA H 8.972 24.325 -13.383 1.00 . A A . 15 HIS HA 1 1
20 27399 1 1 15 HIS HB2 H 9.150 21.453 -14.321 1.00 . A A . 15 HIS HB2 1 1
20 27400 1 1 15 HIS HB3 H 8.386 22.797 -15.147 1.00 . A A . 15 HIS HB3 1 1
20 27401 1 1 15 HIS HD1 H 10.229 24.868 -15.714 1.00 . A A . 15 HIS HD1 1 1
20 27402 1 1 15 HIS HD2 H 11.677 20.963 -15.219 1.00 . A A . 15 HIS HD2 1 1
20 27403 1 1 15 HIS HE1 H 12.527 24.812 -16.821 1.00 . A A . 15 HIS HE1 1 1
20 27404 1 1 15 HIS N N 10.273 23.113 -12.360 1.00 . A A . 15 HIS N 1 1
20 27405 1 1 15 HIS ND1 N 10.815 24.059 -15.752 1.00 . A A . 15 HIS ND1 1 1
20 27406 1 1 15 HIS NE2 N 12.485 22.726 -16.158 1.00 . A A . 15 HIS NE2 1 1
20 27407 1 1 15 HIS O O 7.034 22.031 -12.865 1.00 . A A . 15 HIS O 1 1
20 27408 1 1 16 LYS C C 5.776 24.148 -10.055 1.00 . A A . 16 LYS C 1 1
20 27409 1 1 16 LYS CA C 6.675 22.926 -10.258 1.00 . A A . 16 LYS CA 1 1
20 27410 1 1 16 LYS CB C 7.199 22.325 -8.953 1.00 . A A . 16 LYS CB 1 1
20 27411 1 1 16 LYS CD C 6.512 21.942 -6.557 1.00 . A A . 16 LYS CD 1 1
20 27412 1 1 16 LYS CE C 6.505 20.518 -5.999 1.00 . A A . 16 LYS CE 1 1
20 27413 1 1 16 LYS CG C 6.047 21.963 -8.014 1.00 . A A . 16 LYS CG 1 1
20 27414 1 1 16 LYS H H 8.451 23.905 -10.735 1.00 . A A . 16 LYS H 1 1
20 27415 1 1 16 LYS HA H 6.096 22.151 -10.760 1.00 . A A . 16 LYS HA 1 1
20 27416 1 1 16 LYS HB2 H 7.790 21.436 -9.169 1.00 . A A . 16 LYS HB2 1 1
20 27417 1 1 16 LYS HB3 H 7.863 23.036 -8.462 1.00 . A A . 16 LYS HB3 1 1
20 27418 1 1 16 LYS HD2 H 7.516 22.359 -6.487 1.00 . A A . 16 LYS HD2 1 1
20 27419 1 1 16 LYS HD3 H 5.860 22.575 -5.955 1.00 . A A . 16 LYS HD3 1 1
20 27420 1 1 16 LYS HE2 H 5.754 20.432 -5.213 1.00 . A A . 16 LYS HE2 1 1
20 27421 1 1 16 LYS HE3 H 6.226 19.814 -6.784 1.00 . A A . 16 LYS HE3 1 1
20 27422 1 1 16 LYS HG2 H 5.237 22.683 -8.131 1.00 . A A . 16 LYS HG2 1 1
20 27423 1 1 16 LYS HG3 H 5.645 20.986 -8.285 1.00 . A A . 16 LYS HG3 1 1
20 27424 1 1 16 LYS HZ1 H 7.863 19.189 -5.245 1.00 . A A . 16 LYS HZ1 1 1
20 27425 1 1 16 LYS HZ2 H 8.538 20.373 -6.144 1.00 . A A . 16 LYS HZ2 1 1
20 27426 1 1 16 LYS HZ3 H 8.013 20.695 -4.632 1.00 . A A . 16 LYS HZ3 1 1
20 27427 1 1 16 LYS N N 7.778 23.282 -11.134 1.00 . A A . 16 LYS N 1 1
20 27428 1 1 16 LYS NZ N 7.838 20.165 -5.461 1.00 . A A . 16 LYS NZ 1 1
20 27429 1 1 16 LYS O O 5.671 24.668 -8.945 1.00 . A A . 16 LYS O 1 1
20 27430 1 1 17 ASP C C 3.327 25.684 -12.307 1.00 . A A . 17 ASP C 1 1
20 27431 1 1 17 ASP CA C 4.268 25.722 -11.101 1.00 . A A . 17 ASP CA 1 1
20 27432 1 1 17 ASP CB C 5.060 27.031 -11.160 1.00 . A A . 17 ASP CB 1 1
20 27433 1 1 17 ASP CG C 4.574 28.125 -10.208 1.00 . A A . 17 ASP CG 1 1
20 27434 1 1 17 ASP H H 5.245 24.143 -12.044 1.00 . A A . 17 ASP H 1 1
20 27435 1 1 17 ASP HA H 3.734 25.638 -10.154 1.00 . A A . 17 ASP HA 1 1
20 27436 1 1 17 ASP HB2 H 6.106 26.814 -10.938 1.00 . A A . 17 ASP HB2 1 1
20 27437 1 1 17 ASP HB3 H 5.023 27.414 -12.180 1.00 . A A . 17 ASP HB3 1 1
20 27438 1 1 17 ASP N N 5.153 24.571 -11.145 1.00 . A A . 17 ASP N 1 1
20 27439 1 1 17 ASP O O 3.665 25.115 -13.344 1.00 . A A . 17 ASP O 1 1
20 27440 1 1 17 ASP OD1 O 4.046 27.752 -9.138 1.00 . A A . 17 ASP OD1 1 1
20 27441 1 1 17 ASP OD2 O 4.743 29.309 -10.571 1.00 . A A . 17 ASP OD2 1 1
20 27442 1 1 18 SER C C 1.856 26.619 -14.535 1.00 . A A . 18 SER C 1 1
20 27443 1 1 18 SER CA C 1.175 26.341 -13.193 1.00 . A A . 18 SER CA 1 1
20 27444 1 1 18 SER CB C 0.109 27.402 -12.909 1.00 . A A . 18 SER CB 1 1
20 27445 1 1 18 SER H H 1.900 26.760 -11.285 1.00 . A A . 18 SER H 1 1
20 27446 1 1 18 SER HA H 0.712 25.354 -13.196 1.00 . A A . 18 SER HA 1 1
20 27447 1 1 18 SER HB2 H -0.605 27.427 -13.732 1.00 . A A . 18 SER HB2 1 1
20 27448 1 1 18 SER HB3 H -0.445 27.127 -12.012 1.00 . A A . 18 SER HB3 1 1
20 27449 1 1 18 SER HG H 0.217 29.177 -11.990 1.00 . A A . 18 SER HG 1 1
20 27450 1 1 18 SER N N 2.167 26.298 -12.132 1.00 . A A . 18 SER N 1 1
20 27451 1 1 18 SER O O 1.629 25.905 -15.510 1.00 . A A . 18 SER O 1 1
20 27452 1 1 18 SER OG O 0.679 28.697 -12.736 1.00 . A A . 18 SER OG 1 1
20 27453 1 1 19 LYS C C 3.948 26.783 -16.424 1.00 . A A . 19 LYS C 1 1
20 27454 1 1 19 LYS CA C 3.395 28.038 -15.746 1.00 . A A . 19 LYS CA 1 1
20 27455 1 1 19 LYS CB C 4.463 29.086 -15.426 1.00 . A A . 19 LYS CB 1 1
20 27456 1 1 19 LYS CD C 5.145 30.640 -17.291 1.00 . A A . 19 LYS CD 1 1
20 27457 1 1 19 LYS CE C 4.818 29.733 -18.479 1.00 . A A . 19 LYS CE 1 1
20 27458 1 1 19 LYS CG C 4.166 30.407 -16.138 1.00 . A A . 19 LYS CG 1 1
20 27459 1 1 19 LYS H H 2.859 28.233 -13.743 1.00 . A A . 19 LYS H 1 1
20 27460 1 1 19 LYS HA H 2.676 28.506 -16.419 1.00 . A A . 19 LYS HA 1 1
20 27461 1 1 19 LYS HB2 H 4.506 29.250 -14.350 1.00 . A A . 19 LYS HB2 1 1
20 27462 1 1 19 LYS HB3 H 5.442 28.717 -15.731 1.00 . A A . 19 LYS HB3 1 1
20 27463 1 1 19 LYS HD2 H 5.101 31.684 -17.604 1.00 . A A . 19 LYS HD2 1 1
20 27464 1 1 19 LYS HD3 H 6.163 30.451 -16.953 1.00 . A A . 19 LYS HD3 1 1
20 27465 1 1 19 LYS HE2 H 4.613 28.722 -18.127 1.00 . A A . 19 LYS HE2 1 1
20 27466 1 1 19 LYS HE3 H 3.915 30.087 -18.977 1.00 . A A . 19 LYS HE3 1 1
20 27467 1 1 19 LYS HG2 H 3.145 30.397 -16.518 1.00 . A A . 19 LYS HG2 1 1
20 27468 1 1 19 LYS HG3 H 4.233 31.230 -15.427 1.00 . A A . 19 LYS HG3 1 1
20 27469 1 1 19 LYS HZ1 H 6.239 28.766 -19.585 1.00 . A A . 19 LYS HZ1 1 1
20 27470 1 1 19 LYS HZ2 H 5.650 30.107 -20.309 1.00 . A A . 19 LYS HZ2 1 1
20 27471 1 1 19 LYS HZ3 H 6.706 30.244 -19.071 1.00 . A A . 19 LYS HZ3 1 1
20 27472 1 1 19 LYS N N 2.679 27.657 -14.540 1.00 . A A . 19 LYS N 1 1
20 27473 1 1 19 LYS NZ N 5.945 29.711 -19.439 1.00 . A A . 19 LYS NZ 1 1
20 27474 1 1 19 LYS O O 3.590 26.478 -17.560 1.00 . A A . 19 LYS O 1 1
20 27475 1 1 20 SER C C 5.352 23.766 -15.159 1.00 . A A . 20 SER C 1 1
20 27476 1 1 20 SER CA C 5.416 24.872 -16.213 1.00 . A A . 20 SER CA 1 1
20 27477 1 1 20 SER CB C 6.865 25.117 -16.639 1.00 . A A . 20 SER CB 1 1
20 27478 1 1 20 SER H H 5.096 26.342 -14.773 1.00 . A A . 20 SER H 1 1
20 27479 1 1 20 SER HA H 4.822 24.603 -17.087 1.00 . A A . 20 SER HA 1 1
20 27480 1 1 20 SER HB2 H 7.035 26.188 -16.749 1.00 . A A . 20 SER HB2 1 1
20 27481 1 1 20 SER HB3 H 7.537 24.767 -15.855 1.00 . A A . 20 SER HB3 1 1
20 27482 1 1 20 SER HG H 7.080 25.093 -18.629 1.00 . A A . 20 SER HG 1 1
20 27483 1 1 20 SER N N 4.810 26.087 -15.697 1.00 . A A . 20 SER N 1 1
20 27484 1 1 20 SER O O 6.137 23.761 -14.211 1.00 . A A . 20 SER O 1 1
20 27485 1 1 20 SER OG O 7.181 24.459 -17.863 1.00 . A A . 20 SER OG 1 1
20 27486 1 1 21 THR C C 4.117 20.429 -15.203 1.00 . A A . 21 THR C 1 1
20 27487 1 1 21 THR CA C 4.232 21.748 -14.436 1.00 . A A . 21 THR CA 1 1
20 27488 1 1 21 THR CB C 3.013 22.050 -13.562 1.00 . A A . 21 THR CB 1 1
20 27489 1 1 21 THR CG2 C 2.492 20.809 -12.833 1.00 . A A . 21 THR CG2 1 1
20 27490 1 1 21 THR H H 3.775 22.869 -16.131 1.00 . A A . 21 THR H 1 1
20 27491 1 1 21 THR HA H 5.121 21.677 -13.809 1.00 . A A . 21 THR HA 1 1
20 27492 1 1 21 THR HB H 2.222 22.521 -14.145 1.00 . A A . 21 THR HB 1 1
20 27493 1 1 21 THR HG1 H 2.806 23.089 -11.863 1.00 . A A . 21 THR HG1 1 1
20 27494 1 1 21 THR HG21 H 3.088 19.943 -13.120 1.00 . A A . 21 THR HG21 1 1
20 27495 1 1 21 THR HG22 H 2.568 20.962 -11.756 1.00 . A A . 21 THR HG22 1 1
20 27496 1 1 21 THR HG23 H 1.450 20.640 -13.104 1.00 . A A . 21 THR HG23 1 1
20 27497 1 1 21 THR N N 4.409 22.857 -15.358 1.00 . A A . 21 THR N 1 1
20 27498 1 1 21 THR O O 3.184 20.239 -15.980 1.00 . A A . 21 THR O 1 1
20 27499 1 1 21 THR OG1 O 3.530 22.874 -12.519 1.00 . A A . 21 THR OG1 1 1
20 27500 1 1 22 TRP C C 4.952 17.179 -14.539 1.00 . A A . 22 TRP C 1 1
20 27501 1 1 22 TRP CA C 5.098 18.257 -15.614 1.00 . A A . 22 TRP CA 1 1
20 27502 1 1 22 TRP CB C 6.362 18.090 -16.460 1.00 . A A . 22 TRP CB 1 1
20 27503 1 1 22 TRP CD1 C 6.071 20.361 -17.651 1.00 . A A . 22 TRP CD1 1 1
20 27504 1 1 22 TRP CD2 C 8.192 19.779 -17.383 1.00 . A A . 22 TRP CD2 1 1
20 27505 1 1 22 TRP CE2 C 8.177 21.000 -18.026 1.00 . A A . 22 TRP CE2 1 1
20 27506 1 1 22 TRP CE3 C 9.400 19.134 -17.066 1.00 . A A . 22 TRP CE3 1 1
20 27507 1 1 22 TRP CG C 6.827 19.376 -17.147 1.00 . A A . 22 TRP CG 1 1
20 27508 1 1 22 TRP CH2 C 10.555 21.057 -18.099 1.00 . A A . 22 TRP CH2 1 1
20 27509 1 1 22 TRP CZ2 C 9.341 21.681 -18.406 1.00 . A A . 22 TRP CZ2 1 1
20 27510 1 1 22 TRP CZ3 C 10.553 19.827 -17.451 1.00 . A A . 22 TRP CZ3 1 1
20 27511 1 1 22 TRP H H 5.835 19.715 -14.323 1.00 . A A . 22 TRP H 1 1
20 27512 1 1 22 TRP HA H 4.251 18.219 -16.299 1.00 . A A . 22 TRP HA 1 1
20 27513 1 1 22 TRP HB2 H 7.166 17.719 -15.825 1.00 . A A . 22 TRP HB2 1 1
20 27514 1 1 22 TRP HB3 H 6.180 17.330 -17.221 1.00 . A A . 22 TRP HB3 1 1
20 27515 1 1 22 TRP HD1 H 4.981 20.368 -17.635 1.00 . A A . 22 TRP HD1 1 1
20 27516 1 1 22 TRP HE1 H 6.482 22.277 -18.667 1.00 . A A . 22 TRP HE1 1 1
20 27517 1 1 22 TRP HE3 H 9.438 18.169 -16.558 1.00 . A A . 22 TRP HE3 1 1
20 27518 1 1 22 TRP HH2 H 11.498 21.533 -18.366 1.00 . A A . 22 TRP HH2 1 1
20 27519 1 1 22 TRP HZ2 H 9.302 22.645 -18.913 1.00 . A A . 22 TRP HZ2 1 1
20 27520 1 1 22 TRP HZ3 H 11.517 19.370 -17.228 1.00 . A A . 22 TRP HZ3 1 1
20 27521 1 1 22 TRP N N 5.080 19.553 -14.957 1.00 . A A . 22 TRP N 1 1
20 27522 1 1 22 TRP NE1 N 6.846 21.366 -18.195 1.00 . A A . 22 TRP NE1 1 1
20 27523 1 1 22 TRP O O 4.731 17.490 -13.369 1.00 . A A . 22 TRP O 1 1
20 27524 1 1 23 VAL C C 5.627 13.580 -14.690 1.00 . A A . 23 VAL C 1 1
20 27525 1 1 23 VAL CA C 4.964 14.808 -14.062 1.00 . A A . 23 VAL CA 1 1
20 27526 1 1 23 VAL CB C 3.495 14.576 -13.701 1.00 . A A . 23 VAL CB 1 1
20 27527 1 1 23 VAL CG1 C 3.020 15.592 -12.660 1.00 . A A . 23 VAL CG1 1 1
20 27528 1 1 23 VAL CG2 C 2.611 14.614 -14.949 1.00 . A A . 23 VAL CG2 1 1
20 27529 1 1 23 VAL H H 5.260 15.690 -15.927 1.00 . A A . 23 VAL H 1 1
20 27530 1 1 23 VAL HA H 5.500 15.067 -13.150 1.00 . A A . 23 VAL HA 1 1
20 27531 1 1 23 VAL HB H 3.412 13.582 -13.262 1.00 . A A . 23 VAL HB 1 1
20 27532 1 1 23 VAL HG11 H 3.876 15.956 -12.091 1.00 . A A . 23 VAL HG11 1 1
20 27533 1 1 23 VAL HG12 H 2.536 16.428 -13.164 1.00 . A A . 23 VAL HG12 1 1
20 27534 1 1 23 VAL HG13 H 2.311 15.114 -11.985 1.00 . A A . 23 VAL HG13 1 1
20 27535 1 1 23 VAL HG21 H 3.212 14.903 -15.811 1.00 . A A . 23 VAL HG21 1 1
20 27536 1 1 23 VAL HG22 H 2.181 13.627 -15.120 1.00 . A A . 23 VAL HG22 1 1
20 27537 1 1 23 VAL HG23 H 1.811 15.339 -14.805 1.00 . A A . 23 VAL HG23 1 1
20 27538 1 1 23 VAL N N 5.080 15.934 -14.974 1.00 . A A . 23 VAL N 1 1
20 27539 1 1 23 VAL O O 5.127 13.033 -15.672 1.00 . A A . 23 VAL O 1 1
20 27540 1 1 24 ILE C C 6.636 10.767 -14.383 1.00 . A A . 24 ILE C 1 1
20 27541 1 1 24 ILE CA C 7.478 12.028 -14.585 1.00 . A A . 24 ILE CA 1 1
20 27542 1 1 24 ILE CB C 8.860 11.956 -13.930 1.00 . A A . 24 ILE CB 1 1
20 27543 1 1 24 ILE CD1 C 9.436 9.570 -13.349 1.00 . A A . 24 ILE CD1 1 1
20 27544 1 1 24 ILE CG1 C 9.610 10.698 -14.369 1.00 . A A . 24 ILE CG1 1 1
20 27545 1 1 24 ILE CG2 C 8.749 12.055 -12.406 1.00 . A A . 24 ILE CG2 1 1
20 27546 1 1 24 ILE H H 7.143 13.630 -13.298 1.00 . A A . 24 ILE H 1 1
20 27547 1 1 24 ILE HA H 7.636 12.170 -15.655 1.00 . A A . 24 ILE HA 1 1
20 27548 1 1 24 ILE HB H 9.442 12.813 -14.267 1.00 . A A . 24 ILE HB 1 1
20 27549 1 1 24 ILE HD11 H 10.205 9.653 -12.581 1.00 . A A . 24 ILE HD11 1 1
20 27550 1 1 24 ILE HD12 H 8.451 9.647 -12.888 1.00 . A A . 24 ILE HD12 1 1
20 27551 1 1 24 ILE HD13 H 9.528 8.608 -13.853 1.00 . A A . 24 ILE HD13 1 1
20 27552 1 1 24 ILE HG12 H 9.244 10.372 -15.343 1.00 . A A . 24 ILE HG12 1 1
20 27553 1 1 24 ILE HG13 H 10.670 10.925 -14.488 1.00 . A A . 24 ILE HG13 1 1
20 27554 1 1 24 ILE HG21 H 8.570 13.092 -12.122 1.00 . A A . 24 ILE HG21 1 1
20 27555 1 1 24 ILE HG22 H 7.922 11.436 -12.061 1.00 . A A . 24 ILE HG22 1 1
20 27556 1 1 24 ILE HG23 H 9.676 11.708 -11.952 1.00 . A A . 24 ILE HG23 1 1
20 27557 1 1 24 ILE N N 6.743 13.181 -14.097 1.00 . A A . 24 ILE N 1 1
20 27558 1 1 24 ILE O O 6.405 10.346 -13.251 1.00 . A A . 24 ILE O 1 1
20 27559 1 1 25 LEU C C 5.765 8.091 -16.632 1.00 . A A . 25 LEU C 1 1
20 27560 1 1 25 LEU CA C 5.388 8.995 -15.457 1.00 . A A . 25 LEU CA 1 1
20 27561 1 1 25 LEU CB C 3.901 9.353 -15.409 1.00 . A A . 25 LEU CB 1 1
20 27562 1 1 25 LEU CD1 C 2.742 8.143 -17.294 1.00 . A A . 25 LEU CD1 1 1
20 27563 1 1 25 LEU CD2 C 2.051 10.505 -16.678 1.00 . A A . 25 LEU CD2 1 1
20 27564 1 1 25 LEU CG C 3.202 9.502 -16.763 1.00 . A A . 25 LEU CG 1 1
20 27565 1 1 25 LEU H H 6.393 10.549 -16.415 1.00 . A A . 25 LEU H 1 1
20 27566 1 1 25 LEU HA H 5.624 8.474 -14.530 1.00 . A A . 25 LEU HA 1 1
20 27567 1 1 25 LEU HB2 H 3.381 8.586 -14.837 1.00 . A A . 25 LEU HB2 1 1
20 27568 1 1 25 LEU HB3 H 3.791 10.289 -14.861 1.00 . A A . 25 LEU HB3 1 1
20 27569 1 1 25 LEU HD11 H 1.663 8.052 -17.171 1.00 . A A . 25 LEU HD11 1 1
20 27570 1 1 25 LEU HD12 H 2.996 8.061 -18.351 1.00 . A A . 25 LEU HD12 1 1
20 27571 1 1 25 LEU HD13 H 3.239 7.348 -16.738 1.00 . A A . 25 LEU HD13 1 1
20 27572 1 1 25 LEU HD21 H 2.010 10.928 -15.673 1.00 . A A . 25 LEU HD21 1 1
20 27573 1 1 25 LEU HD22 H 2.210 11.303 -17.402 1.00 . A A . 25 LEU HD22 1 1
20 27574 1 1 25 LEU HD23 H 1.110 9.998 -16.896 1.00 . A A . 25 LEU HD23 1 1
20 27575 1 1 25 LEU HG H 3.923 9.900 -17.477 1.00 . A A . 25 LEU HG 1 1
20 27576 1 1 25 LEU N N 6.200 10.200 -15.498 1.00 . A A . 25 LEU N 1 1
20 27577 1 1 25 LEU O O 6.189 8.574 -17.681 1.00 . A A . 25 LEU O 1 1
20 27578 1 1 26 HIS C C 7.345 6.039 -17.940 1.00 . A A . 26 HIS C 1 1
20 27579 1 1 26 HIS CA C 5.914 5.818 -17.446 1.00 . A A . 26 HIS CA 1 1
20 27580 1 1 26 HIS CB C 4.883 5.865 -18.575 1.00 . A A . 26 HIS CB 1 1
20 27581 1 1 26 HIS CD2 C 2.323 5.346 -18.486 1.00 . A A . 26 HIS CD2 1 1
20 27582 1 1 26 HIS CE1 C 2.444 3.316 -17.678 1.00 . A A . 26 HIS CE1 1 1
20 27583 1 1 26 HIS CG C 3.642 5.048 -18.309 1.00 . A A . 26 HIS CG 1 1
20 27584 1 1 26 HIS H H 5.251 6.410 -15.562 1.00 . A A . 26 HIS H 1 1
20 27585 1 1 26 HIS HA H 5.848 4.837 -16.977 1.00 . A A . 26 HIS HA 1 1
20 27586 1 1 26 HIS HB2 H 4.593 6.902 -18.747 1.00 . A A . 26 HIS HB2 1 1
20 27587 1 1 26 HIS HB3 H 5.350 5.508 -19.494 1.00 . A A . 26 HIS HB3 1 1
20 27588 1 1 26 HIS HD1 H 4.515 3.256 -17.560 1.00 . A A . 26 HIS HD1 1 1
20 27589 1 1 26 HIS HD2 H 1.929 6.286 -18.874 1.00 . A A . 26 HIS HD2 1 1
20 27590 1 1 26 HIS HE1 H 2.149 2.337 -17.304 1.00 . A A . 26 HIS HE1 1 1
20 27591 1 1 26 HIS N N 5.596 6.794 -16.418 1.00 . A A . 26 HIS N 1 1
20 27592 1 1 26 HIS ND1 N 3.686 3.762 -17.798 1.00 . A A . 26 HIS ND1 1 1
20 27593 1 1 26 HIS NE2 N 1.601 4.300 -18.105 1.00 . A A . 26 HIS NE2 1 1
20 27594 1 1 26 HIS O O 7.659 5.751 -19.093 1.00 . A A . 26 HIS O 1 1
20 27595 1 1 27 HIS C C 9.648 7.990 -18.345 1.00 . A A . 27 HIS C 1 1
20 27596 1 1 27 HIS CA C 9.565 6.813 -17.370 1.00 . A A . 27 HIS CA 1 1
20 27597 1 1 27 HIS CB C 10.244 5.551 -17.907 1.00 . A A . 27 HIS CB 1 1
20 27598 1 1 27 HIS CD2 C 11.194 6.278 -20.231 1.00 . A A . 27 HIS CD2 1 1
20 27599 1 1 27 HIS CE1 C 13.317 5.939 -19.821 1.00 . A A . 27 HIS CE1 1 1
20 27600 1 1 27 HIS CG C 11.302 5.820 -18.951 1.00 . A A . 27 HIS CG 1 1
20 27601 1 1 27 HIS H H 7.910 6.782 -16.105 1.00 . A A . 27 HIS H 1 1
20 27602 1 1 27 HIS HA H 10.060 7.088 -16.439 1.00 . A A . 27 HIS HA 1 1
20 27603 1 1 27 HIS HB2 H 10.698 5.015 -17.074 1.00 . A A . 27 HIS HB2 1 1
20 27604 1 1 27 HIS HB3 H 9.485 4.896 -18.333 1.00 . A A . 27 HIS HB3 1 1
20 27605 1 1 27 HIS HD1 H 13.055 5.280 -17.870 1.00 . A A . 27 HIS HD1 1 1
20 27606 1 1 27 HIS HD2 H 10.266 6.539 -20.739 1.00 . A A . 27 HIS HD2 1 1
20 27607 1 1 27 HIS HE1 H 14.397 5.886 -19.954 1.00 . A A . 27 HIS HE1 1 1
20 27608 1 1 27 HIS N N 8.174 6.550 -17.041 1.00 . A A . 27 HIS N 1 1
20 27609 1 1 27 HIS ND1 N 12.651 5.615 -18.721 1.00 . A A . 27 HIS ND1 1 1
20 27610 1 1 27 HIS NE2 N 12.412 6.350 -20.755 1.00 . A A . 27 HIS NE2 1 1
20 27611 1 1 27 HIS O O 10.723 8.309 -18.849 1.00 . A A . 27 HIS O 1 1
20 27612 1 1 28 LYS C C 7.571 10.839 -18.849 1.00 . A A . 28 LYS C 1 1
20 27613 1 1 28 LYS CA C 8.425 9.740 -19.483 1.00 . A A . 28 LYS CA 1 1
20 27614 1 1 28 LYS CB C 7.932 9.296 -20.862 1.00 . A A . 28 LYS CB 1 1
20 27615 1 1 28 LYS CD C 7.300 6.906 -21.359 1.00 . A A . 28 LYS CD 1 1
20 27616 1 1 28 LYS CE C 7.276 6.982 -22.887 1.00 . A A . 28 LYS CE 1 1
20 27617 1 1 28 LYS CG C 6.845 8.228 -20.737 1.00 . A A . 28 LYS CG 1 1
20 27618 1 1 28 LYS H H 7.627 8.339 -18.164 1.00 . A A . 28 LYS H 1 1
20 27619 1 1 28 LYS HA H 9.439 10.121 -19.611 1.00 . A A . 28 LYS HA 1 1
20 27620 1 1 28 LYS HB2 H 7.542 10.156 -21.406 1.00 . A A . 28 LYS HB2 1 1
20 27621 1 1 28 LYS HB3 H 8.768 8.904 -21.442 1.00 . A A . 28 LYS HB3 1 1
20 27622 1 1 28 LYS HD2 H 8.308 6.669 -21.019 1.00 . A A . 28 LYS HD2 1 1
20 27623 1 1 28 LYS HD3 H 6.651 6.098 -21.021 1.00 . A A . 28 LYS HD3 1 1
20 27624 1 1 28 LYS HE2 H 7.692 7.934 -23.216 1.00 . A A . 28 LYS HE2 1 1
20 27625 1 1 28 LYS HE3 H 7.907 6.197 -23.306 1.00 . A A . 28 LYS HE3 1 1
20 27626 1 1 28 LYS HG2 H 6.599 8.073 -19.686 1.00 . A A . 28 LYS HG2 1 1
20 27627 1 1 28 LYS HG3 H 5.934 8.571 -21.229 1.00 . A A . 28 LYS HG3 1 1
20 27628 1 1 28 LYS HZ1 H 5.706 5.873 -23.581 1.00 . A A . 28 LYS HZ1 1 1
20 27629 1 1 28 LYS HZ2 H 5.250 7.172 -22.703 1.00 . A A . 28 LYS HZ2 1 1
20 27630 1 1 28 LYS HZ3 H 5.788 7.368 -24.232 1.00 . A A . 28 LYS HZ3 1 1
20 27631 1 1 28 LYS N N 8.497 8.605 -18.578 1.00 . A A . 28 LYS N 1 1
20 27632 1 1 28 LYS NZ N 5.893 6.837 -23.392 1.00 . A A . 28 LYS NZ 1 1
20 27633 1 1 28 LYS O O 6.395 10.626 -18.558 1.00 . A A . 28 LYS O 1 1
20 27634 1 1 29 VAL C C 6.653 13.812 -19.123 1.00 . A A . 29 VAL C 1 1
20 27635 1 1 29 VAL CA C 7.508 13.124 -18.058 1.00 . A A . 29 VAL CA 1 1
20 27636 1 1 29 VAL CB C 8.520 14.067 -17.403 1.00 . A A . 29 VAL CB 1 1
20 27637 1 1 29 VAL CG1 C 9.658 14.404 -18.369 1.00 . A A . 29 VAL CG1 1 1
20 27638 1 1 29 VAL CG2 C 7.837 15.337 -16.894 1.00 . A A . 29 VAL CG2 1 1
20 27639 1 1 29 VAL H H 9.153 12.156 -18.892 1.00 . A A . 29 VAL H 1 1
20 27640 1 1 29 VAL HA H 6.852 12.737 -17.277 1.00 . A A . 29 VAL HA 1 1
20 27641 1 1 29 VAL HB H 8.951 13.552 -16.544 1.00 . A A . 29 VAL HB 1 1
20 27642 1 1 29 VAL HG11 H 10.573 13.912 -18.037 1.00 . A A . 29 VAL HG11 1 1
20 27643 1 1 29 VAL HG12 H 9.401 14.058 -19.369 1.00 . A A . 29 VAL HG12 1 1
20 27644 1 1 29 VAL HG13 H 9.811 15.483 -18.386 1.00 . A A . 29 VAL HG13 1 1
20 27645 1 1 29 VAL HG21 H 8.423 16.208 -17.188 1.00 . A A . 29 VAL HG21 1 1
20 27646 1 1 29 VAL HG22 H 6.838 15.410 -17.325 1.00 . A A . 29 VAL HG22 1 1
20 27647 1 1 29 VAL HG23 H 7.762 15.300 -15.807 1.00 . A A . 29 VAL HG23 1 1
20 27648 1 1 29 VAL N N 8.196 11.991 -18.652 1.00 . A A . 29 VAL N 1 1
20 27649 1 1 29 VAL O O 7.042 13.883 -20.287 1.00 . A A . 29 VAL O 1 1
20 27650 1 1 30 TYR C C 4.323 16.415 -19.123 1.00 . A A . 30 TYR C 1 1
20 27651 1 1 30 TYR CA C 4.587 14.982 -19.588 1.00 . A A . 30 TYR CA 1 1
20 27652 1 1 30 TYR CB C 3.277 14.192 -19.536 1.00 . A A . 30 TYR CB 1 1
20 27653 1 1 30 TYR CD1 C 4.290 11.895 -19.774 1.00 . A A . 30 TYR CD1 1 1
20 27654 1 1 30 TYR CD2 C 2.486 12.495 -21.224 1.00 . A A . 30 TYR CD2 1 1
20 27655 1 1 30 TYR CE1 C 4.361 10.600 -20.399 1.00 . A A . 30 TYR CE1 1 1
20 27656 1 1 30 TYR CE2 C 2.558 11.200 -21.849 1.00 . A A . 30 TYR CE2 1 1
20 27657 1 1 30 TYR CG C 3.353 12.816 -20.200 1.00 . A A . 30 TYR CG 1 1
20 27658 1 1 30 TYR CZ C 3.492 10.315 -21.406 1.00 . A A . 30 TYR CZ 1 1
20 27659 1 1 30 TYR H H 5.191 14.239 -17.737 1.00 . A A . 30 TYR H 1 1
20 27660 1 1 30 TYR HA H 5.046 15.006 -20.576 1.00 . A A . 30 TYR HA 1 1
20 27661 1 1 30 TYR HB2 H 2.983 14.066 -18.493 1.00 . A A . 30 TYR HB2 1 1
20 27662 1 1 30 TYR HB3 H 2.494 14.774 -20.020 1.00 . A A . 30 TYR HB3 1 1
20 27663 1 1 30 TYR HD1 H 4.975 12.148 -18.965 1.00 . A A . 30 TYR HD1 1 1
20 27664 1 1 30 TYR HD2 H 1.747 13.222 -21.560 1.00 . A A . 30 TYR HD2 1 1
20 27665 1 1 30 TYR HE1 H 5.096 9.864 -20.073 1.00 . A A . 30 TYR HE1 1 1
20 27666 1 1 30 TYR HE2 H 1.879 10.933 -22.659 1.00 . A A . 30 TYR HE2 1 1
20 27667 1 1 30 TYR HH H 3.898 9.184 -22.933 1.00 . A A . 30 TYR HH 1 1
20 27668 1 1 30 TYR N N 5.501 14.301 -18.686 1.00 . A A . 30 TYR N 1 1
20 27669 1 1 30 TYR O O 4.176 16.666 -17.928 1.00 . A A . 30 TYR O 1 1
20 27670 1 1 30 TYR OH O 3.560 9.092 -21.996 1.00 . A A . 30 TYR OH 1 1
20 27671 1 1 31 ASP C C 2.539 19.022 -19.972 1.00 . A A . 31 ASP C 1 1
20 27672 1 1 31 ASP CA C 4.028 18.719 -19.797 1.00 . A A . 31 ASP CA 1 1
20 27673 1 1 31 ASP CB C 4.810 19.626 -20.749 1.00 . A A . 31 ASP CB 1 1
20 27674 1 1 31 ASP CG C 4.377 21.093 -20.745 1.00 . A A . 31 ASP CG 1 1
20 27675 1 1 31 ASP H H 4.393 17.104 -21.061 1.00 . A A . 31 ASP H 1 1
20 27676 1 1 31 ASP HA H 4.364 18.858 -18.769 1.00 . A A . 31 ASP HA 1 1
20 27677 1 1 31 ASP HB2 H 5.868 19.574 -20.490 1.00 . A A . 31 ASP HB2 1 1
20 27678 1 1 31 ASP HB3 H 4.711 19.236 -21.762 1.00 . A A . 31 ASP HB3 1 1
20 27679 1 1 31 ASP N N 4.272 17.318 -20.092 1.00 . A A . 31 ASP N 1 1
20 27680 1 1 31 ASP O O 2.128 19.560 -20.998 1.00 . A A . 31 ASP O 1 1
20 27681 1 1 31 ASP OD1 O 4.446 21.702 -19.655 1.00 . A A . 31 ASP OD1 1 1
20 27682 1 1 31 ASP OD2 O 3.989 21.573 -21.832 1.00 . A A . 31 ASP OD2 1 1
20 27683 1 1 32 LEU C C 0.030 20.266 -18.394 1.00 . A A . 32 LEU C 1 1
20 27684 1 1 32 LEU CA C 0.336 18.887 -18.982 1.00 . A A . 32 LEU CA 1 1
20 27685 1 1 32 LEU CB C -0.400 17.743 -18.283 1.00 . A A . 32 LEU CB 1 1
20 27686 1 1 32 LEU CD1 C -0.689 16.467 -16.127 1.00 . A A . 32 LEU CD1 1 1
20 27687 1 1 32 LEU CD2 C 1.399 16.145 -17.531 1.00 . A A . 32 LEU CD2 1 1
20 27688 1 1 32 LEU CG C 0.313 17.123 -17.079 1.00 . A A . 32 LEU CG 1 1
20 27689 1 1 32 LEU H H 2.113 18.223 -18.123 1.00 . A A . 32 LEU H 1 1
20 27690 1 1 32 LEU HA H 0.025 18.881 -20.027 1.00 . A A . 32 LEU HA 1 1
20 27691 1 1 32 LEU HB2 H -1.373 18.110 -17.955 1.00 . A A . 32 LEU HB2 1 1
20 27692 1 1 32 LEU HB3 H -0.587 16.957 -19.015 1.00 . A A . 32 LEU HB3 1 1
20 27693 1 1 32 LEU HD11 H -1.533 16.080 -16.699 1.00 . A A . 32 LEU HD11 1 1
20 27694 1 1 32 LEU HD12 H -0.204 15.648 -15.596 1.00 . A A . 32 LEU HD12 1 1
20 27695 1 1 32 LEU HD13 H -1.045 17.206 -15.409 1.00 . A A . 32 LEU HD13 1 1
20 27696 1 1 32 LEU HD21 H 1.661 16.346 -18.570 1.00 . A A . 32 LEU HD21 1 1
20 27697 1 1 32 LEU HD22 H 2.282 16.268 -16.903 1.00 . A A . 32 LEU HD22 1 1
20 27698 1 1 32 LEU HD23 H 1.029 15.123 -17.440 1.00 . A A . 32 LEU HD23 1 1
20 27699 1 1 32 LEU HG H 0.807 17.921 -16.527 1.00 . A A . 32 LEU HG 1 1
20 27700 1 1 32 LEU N N 1.771 18.661 -18.954 1.00 . A A . 32 LEU N 1 1
20 27701 1 1 32 LEU O O -1.063 20.496 -17.877 1.00 . A A . 32 LEU O 1 1
20 27702 1 1 33 THR C C -0.087 23.305 -18.861 1.00 . A A . 33 THR C 1 1
20 27703 1 1 33 THR CA C 0.863 22.498 -17.975 1.00 . A A . 33 THR CA 1 1
20 27704 1 1 33 THR CB C 2.257 23.118 -17.856 1.00 . A A . 33 THR CB 1 1
20 27705 1 1 33 THR CG2 C 2.537 24.145 -18.955 1.00 . A A . 33 THR CG2 1 1
20 27706 1 1 33 THR H H 1.900 20.952 -18.912 1.00 . A A . 33 THR H 1 1
20 27707 1 1 33 THR HA H 0.406 22.439 -16.987 1.00 . A A . 33 THR HA 1 1
20 27708 1 1 33 THR HB H 3.026 22.345 -17.841 1.00 . A A . 33 THR HB 1 1
20 27709 1 1 33 THR HG1 H 2.890 24.609 -16.682 1.00 . A A . 33 THR HG1 1 1
20 27710 1 1 33 THR HG21 H 2.021 25.076 -18.720 1.00 . A A . 33 THR HG21 1 1
20 27711 1 1 33 THR HG22 H 3.609 24.328 -19.017 1.00 . A A . 33 THR HG22 1 1
20 27712 1 1 33 THR HG23 H 2.178 23.763 -19.911 1.00 . A A . 33 THR HG23 1 1
20 27713 1 1 33 THR N N 1.014 21.148 -18.491 1.00 . A A . 33 THR N 1 1
20 27714 1 1 33 THR O O -0.649 24.308 -18.425 1.00 . A A . 33 THR O 1 1
20 27715 1 1 33 THR OG1 O 2.192 23.893 -16.663 1.00 . A A . 33 THR OG1 1 1
20 27716 1 1 34 LYS C C -2.522 22.923 -20.927 1.00 . A A . 34 LYS C 1 1
20 27717 1 1 34 LYS CA C -1.111 23.502 -21.045 1.00 . A A . 34 LYS CA 1 1
20 27718 1 1 34 LYS CB C -0.527 23.418 -22.456 1.00 . A A . 34 LYS CB 1 1
20 27719 1 1 34 LYS CD C 0.327 25.575 -23.443 1.00 . A A . 34 LYS CD 1 1
20 27720 1 1 34 LYS CE C 0.383 26.157 -24.857 1.00 . A A . 34 LYS CE 1 1
20 27721 1 1 34 LYS CG C -0.886 24.659 -23.274 1.00 . A A . 34 LYS CG 1 1
20 27722 1 1 34 LYS H H 0.223 22.020 -20.440 1.00 . A A . 34 LYS H 1 1
20 27723 1 1 34 LYS HA H -1.145 24.557 -20.774 1.00 . A A . 34 LYS HA 1 1
20 27724 1 1 34 LYS HB2 H 0.558 23.316 -22.400 1.00 . A A . 34 LYS HB2 1 1
20 27725 1 1 34 LYS HB3 H -0.903 22.526 -22.957 1.00 . A A . 34 LYS HB3 1 1
20 27726 1 1 34 LYS HD2 H 0.281 26.385 -22.715 1.00 . A A . 34 LYS HD2 1 1
20 27727 1 1 34 LYS HD3 H 1.240 25.017 -23.239 1.00 . A A . 34 LYS HD3 1 1
20 27728 1 1 34 LYS HE2 H 1.419 26.226 -25.188 1.00 . A A . 34 LYS HE2 1 1
20 27729 1 1 34 LYS HE3 H -0.129 25.489 -25.551 1.00 . A A . 34 LYS HE3 1 1
20 27730 1 1 34 LYS HG2 H -1.259 24.359 -24.254 1.00 . A A . 34 LYS HG2 1 1
20 27731 1 1 34 LYS HG3 H -1.692 25.203 -22.780 1.00 . A A . 34 LYS HG3 1 1
20 27732 1 1 34 LYS HZ1 H 0.248 28.112 -24.279 1.00 . A A . 34 LYS HZ1 1 1
20 27733 1 1 34 LYS HZ2 H -0.212 27.855 -25.825 1.00 . A A . 34 LYS HZ2 1 1
20 27734 1 1 34 LYS HZ3 H -1.199 27.424 -24.598 1.00 . A A . 34 LYS HZ3 1 1
20 27735 1 1 34 LYS N N -0.238 22.837 -20.092 1.00 . A A . 34 LYS N 1 1
20 27736 1 1 34 LYS NZ N -0.246 27.495 -24.893 1.00 . A A . 34 LYS NZ 1 1
20 27737 1 1 34 LYS O O -3.487 23.664 -20.748 1.00 . A A . 34 LYS O 1 1
20 27738 1 1 35 PHE C C -4.273 20.693 -19.482 1.00 . A A . 35 PHE C 1 1
20 27739 1 1 35 PHE CA C -3.875 20.919 -20.942 1.00 . A A . 35 PHE CA 1 1
20 27740 1 1 35 PHE CB C -3.703 19.561 -21.627 1.00 . A A . 35 PHE CB 1 1
20 27741 1 1 35 PHE CD1 C -3.231 17.903 -19.810 1.00 . A A . 35 PHE CD1 1 1
20 27742 1 1 35 PHE CD2 C -5.308 17.775 -20.915 1.00 . A A . 35 PHE CD2 1 1
20 27743 1 1 35 PHE CE1 C -3.595 16.797 -18.998 1.00 . A A . 35 PHE CE1 1 1
20 27744 1 1 35 PHE CE2 C -5.671 16.668 -20.102 1.00 . A A . 35 PHE CE2 1 1
20 27745 1 1 35 PHE CG C -4.095 18.369 -20.752 1.00 . A A . 35 PHE CG 1 1
20 27746 1 1 35 PHE CZ C -4.807 16.203 -19.162 1.00 . A A . 35 PHE CZ 1 1
20 27747 1 1 35 PHE H H -1.807 21.010 -21.180 1.00 . A A . 35 PHE H 1 1
20 27748 1 1 35 PHE HA H -4.618 21.552 -21.426 1.00 . A A . 35 PHE HA 1 1
20 27749 1 1 35 PHE HB2 H -4.306 19.545 -22.536 1.00 . A A . 35 PHE HB2 1 1
20 27750 1 1 35 PHE HB3 H -2.663 19.449 -21.932 1.00 . A A . 35 PHE HB3 1 1
20 27751 1 1 35 PHE HD1 H -2.259 18.380 -19.680 1.00 . A A . 35 PHE HD1 1 1
20 27752 1 1 35 PHE HD2 H -6.001 18.148 -21.669 1.00 . A A . 35 PHE HD2 1 1
20 27753 1 1 35 PHE HE1 H -2.902 16.424 -18.244 1.00 . A A . 35 PHE HE1 1 1
20 27754 1 1 35 PHE HE2 H -6.643 16.192 -20.234 1.00 . A A . 35 PHE HE2 1 1
20 27755 1 1 35 PHE HZ H -5.086 15.353 -18.538 1.00 . A A . 35 PHE HZ 1 1
20 27756 1 1 35 PHE N N -2.598 21.605 -21.034 1.00 . A A . 35 PHE N 1 1
20 27757 1 1 35 PHE O O -5.219 19.961 -19.199 1.00 . A A . 35 PHE O 1 1
20 27758 1 1 36 LEU C C -5.234 21.641 -16.884 1.00 . A A . 36 LEU C 1 1
20 27759 1 1 36 LEU CA C -3.792 21.216 -17.169 1.00 . A A . 36 LEU CA 1 1
20 27760 1 1 36 LEU CB C -2.751 21.995 -16.364 1.00 . A A . 36 LEU CB 1 1
20 27761 1 1 36 LEU CD1 C -0.650 21.438 -15.085 1.00 . A A . 36 LEU CD1 1 1
20 27762 1 1 36 LEU CD2 C -2.848 21.746 -13.856 1.00 . A A . 36 LEU CD2 1 1
20 27763 1 1 36 LEU CG C -2.170 21.275 -15.145 1.00 . A A . 36 LEU CG 1 1
20 27764 1 1 36 LEU H H -2.761 21.931 -18.833 1.00 . A A . 36 LEU H 1 1
20 27765 1 1 36 LEU HA H -3.684 20.164 -16.906 1.00 . A A . 36 LEU HA 1 1
20 27766 1 1 36 LEU HB2 H -1.929 22.260 -17.030 1.00 . A A . 36 LEU HB2 1 1
20 27767 1 1 36 LEU HB3 H -3.203 22.928 -16.029 1.00 . A A . 36 LEU HB3 1 1
20 27768 1 1 36 LEU HD11 H -0.193 20.885 -15.906 1.00 . A A . 36 LEU HD11 1 1
20 27769 1 1 36 LEU HD12 H -0.393 22.494 -15.171 1.00 . A A . 36 LEU HD12 1 1
20 27770 1 1 36 LEU HD13 H -0.280 21.050 -14.135 1.00 . A A . 36 LEU HD13 1 1
20 27771 1 1 36 LEU HD21 H -3.310 20.894 -13.357 1.00 . A A . 36 LEU HD21 1 1
20 27772 1 1 36 LEU HD22 H -2.105 22.193 -13.198 1.00 . A A . 36 LEU HD22 1 1
20 27773 1 1 36 LEU HD23 H -3.613 22.485 -14.098 1.00 . A A . 36 LEU HD23 1 1
20 27774 1 1 36 LEU HG H -2.376 20.210 -15.248 1.00 . A A . 36 LEU HG 1 1
20 27775 1 1 36 LEU N N -3.529 21.336 -18.594 1.00 . A A . 36 LEU N 1 1
20 27776 1 1 36 LEU O O -5.912 21.032 -16.059 1.00 . A A . 36 LEU O 1 1
20 27777 1 1 37 GLU C C -7.998 22.368 -18.235 1.00 . A A . 37 GLU C 1 1
20 27778 1 1 37 GLU CA C -7.008 23.197 -17.415 1.00 . A A . 37 GLU CA 1 1
20 27779 1 1 37 GLU CB C -7.084 24.676 -17.797 1.00 . A A . 37 GLU CB 1 1
20 27780 1 1 37 GLU CD C -9.116 26.161 -17.945 1.00 . A A . 37 GLU CD 1 1
20 27781 1 1 37 GLU CG C -8.183 25.391 -17.009 1.00 . A A . 37 GLU CG 1 1
20 27782 1 1 37 GLU H H -5.101 23.172 -18.253 1.00 . A A . 37 GLU H 1 1
20 27783 1 1 37 GLU HA H -7.228 23.091 -16.352 1.00 . A A . 37 GLU HA 1 1
20 27784 1 1 37 GLU HB2 H -6.123 25.154 -17.604 1.00 . A A . 37 GLU HB2 1 1
20 27785 1 1 37 GLU HB3 H -7.277 24.770 -18.866 1.00 . A A . 37 GLU HB3 1 1
20 27786 1 1 37 GLU HG2 H -8.757 24.662 -16.436 1.00 . A A . 37 GLU HG2 1 1
20 27787 1 1 37 GLU HG3 H -7.734 26.078 -16.292 1.00 . A A . 37 GLU HG3 1 1
20 27788 1 1 37 GLU N N -5.660 22.683 -17.583 1.00 . A A . 37 GLU N 1 1
20 27789 1 1 37 GLU O O -9.197 22.377 -17.962 1.00 . A A . 37 GLU O 1 1
20 27790 1 1 37 GLU OE1 O -8.786 27.331 -18.238 1.00 . A A . 37 GLU OE1 1 1
20 27791 1 1 37 GLU OE2 O -10.137 25.564 -18.347 1.00 . A A . 37 GLU OE2 1 1
20 27792 1 1 38 GLU C C -8.475 19.455 -19.461 1.00 . A A . 38 GLU C 1 1
20 27793 1 1 38 GLU CA C -8.280 20.837 -20.087 1.00 . A A . 38 GLU CA 1 1
20 27794 1 1 38 GLU CB C -7.667 20.724 -21.485 1.00 . A A . 38 GLU CB 1 1
20 27795 1 1 38 GLU CD C -9.290 21.254 -23.341 1.00 . A A . 38 GLU CD 1 1
20 27796 1 1 38 GLU CG C -8.212 21.813 -22.411 1.00 . A A . 38 GLU CG 1 1
20 27797 1 1 38 GLU H H -6.482 21.668 -19.441 1.00 . A A . 38 GLU H 1 1
20 27798 1 1 38 GLU HA H -9.240 21.350 -20.158 1.00 . A A . 38 GLU HA 1 1
20 27799 1 1 38 GLU HB2 H -6.583 20.807 -21.419 1.00 . A A . 38 GLU HB2 1 1
20 27800 1 1 38 GLU HB3 H -7.888 19.742 -21.904 1.00 . A A . 38 GLU HB3 1 1
20 27801 1 1 38 GLU HG2 H -8.626 22.627 -21.817 1.00 . A A . 38 GLU HG2 1 1
20 27802 1 1 38 GLU HG3 H -7.398 22.232 -23.003 1.00 . A A . 38 GLU HG3 1 1
20 27803 1 1 38 GLU N N -7.459 21.670 -19.225 1.00 . A A . 38 GLU N 1 1
20 27804 1 1 38 GLU O O -9.178 18.612 -20.016 1.00 . A A . 38 GLU O 1 1
20 27805 1 1 38 GLU OE1 O -10.470 21.288 -22.928 1.00 . A A . 38 GLU OE1 1 1
20 27806 1 1 38 GLU OE2 O -8.910 20.804 -24.445 1.00 . A A . 38 GLU OE2 1 1
20 27807 1 1 39 HIS C C -9.096 18.056 -16.608 1.00 . A A . 39 HIS C 1 1
20 27808 1 1 39 HIS CA C -7.935 18.000 -17.605 1.00 . A A . 39 HIS CA 1 1
20 27809 1 1 39 HIS CB C -6.603 17.646 -16.943 1.00 . A A . 39 HIS CB 1 1
20 27810 1 1 39 HIS CD2 C -6.713 15.035 -16.889 1.00 . A A . 39 HIS CD2 1 1
20 27811 1 1 39 HIS CE1 C -6.398 14.755 -14.742 1.00 . A A . 39 HIS CE1 1 1
20 27812 1 1 39 HIS CG C -6.571 16.269 -16.325 1.00 . A A . 39 HIS CG 1 1
20 27813 1 1 39 HIS H H -7.271 19.957 -17.868 1.00 . A A . 39 HIS H 1 1
20 27814 1 1 39 HIS HA H -8.148 17.237 -18.355 1.00 . A A . 39 HIS HA 1 1
20 27815 1 1 39 HIS HB2 H -5.809 17.718 -17.688 1.00 . A A . 39 HIS HB2 1 1
20 27816 1 1 39 HIS HB3 H -6.384 18.385 -16.172 1.00 . A A . 39 HIS HB3 1 1
20 27817 1 1 39 HIS HD1 H -6.237 16.772 -14.283 1.00 . A A . 39 HIS HD1 1 1
20 27818 1 1 39 HIS HD2 H -6.884 14.834 -17.947 1.00 . A A . 39 HIS HD2 1 1
20 27819 1 1 39 HIS HE1 H -6.272 14.272 -13.773 1.00 . A A . 39 HIS HE1 1 1
20 27820 1 1 39 HIS N N -7.841 19.265 -18.313 1.00 . A A . 39 HIS N 1 1
20 27821 1 1 39 HIS ND1 N -6.374 16.060 -14.971 1.00 . A A . 39 HIS ND1 1 1
20 27822 1 1 39 HIS NE2 N -6.607 14.122 -15.932 1.00 . A A . 39 HIS NE2 1 1
20 27823 1 1 39 HIS O O -9.211 19.006 -15.837 1.00 . A A . 39 HIS O 1 1
20 27824 1 1 40 PRO C C -10.662 16.545 -14.350 1.00 . A A . 40 PRO C 1 1
20 27825 1 1 40 PRO CA C -11.094 16.915 -15.771 1.00 . A A . 40 PRO CA 1 1
20 27826 1 1 40 PRO CB C -12.009 15.880 -16.402 1.00 . A A . 40 PRO CB 1 1
20 27827 1 1 40 PRO CD C -9.842 15.852 -17.560 1.00 . A A . 40 PRO CD 1 1
20 27828 1 1 40 PRO CG C -11.139 15.085 -17.362 1.00 . A A . 40 PRO CG 1 1
20 27829 1 1 40 PRO HA H -11.540 17.807 -15.697 1.00 . A A . 40 PRO HA 1 1
20 27830 1 1 40 PRO HB2 H -12.446 15.231 -15.643 1.00 . A A . 40 PRO HB2 1 1
20 27831 1 1 40 PRO HB3 H -12.836 16.357 -16.928 1.00 . A A . 40 PRO HB3 1 1
20 27832 1 1 40 PRO HD2 H -8.976 15.235 -17.317 1.00 . A A . 40 PRO HD2 1 1
20 27833 1 1 40 PRO HD3 H -9.725 16.173 -18.595 1.00 . A A . 40 PRO HD3 1 1
20 27834 1 1 40 PRO HG2 H -10.937 14.091 -16.962 1.00 . A A . 40 PRO HG2 1 1
20 27835 1 1 40 PRO HG3 H -11.649 14.946 -18.315 1.00 . A A . 40 PRO HG3 1 1
20 27836 1 1 40 PRO N N -9.948 16.997 -16.659 1.00 . A A . 40 PRO N 1 1
20 27837 1 1 40 PRO O O -11.465 16.597 -13.420 1.00 . A A . 40 PRO O 1 1
20 27838 1 1 41 GLY C C -8.929 16.960 -11.943 1.00 . A A . 41 GLY C 1 1
20 27839 1 1 41 GLY CA C -8.846 15.799 -12.937 1.00 . A A . 41 GLY CA 1 1
20 27840 1 1 41 GLY H H -8.748 16.139 -14.990 1.00 . A A . 41 GLY H 1 1
20 27841 1 1 41 GLY HA2 H -9.391 14.941 -12.545 1.00 . A A . 41 GLY HA2 1 1
20 27842 1 1 41 GLY HA3 H -7.807 15.491 -13.055 1.00 . A A . 41 GLY HA3 1 1
20 27843 1 1 41 GLY N N -9.395 16.178 -14.228 1.00 . A A . 41 GLY N 1 1
20 27844 1 1 41 GLY O O -9.833 17.005 -11.110 1.00 . A A . 41 GLY O 1 1
20 27845 1 1 42 GLY C C -6.829 20.001 -11.621 1.00 . A A . 42 GLY C 1 1
20 27846 1 1 42 GLY CA C -7.929 19.029 -11.189 1.00 . A A . 42 GLY CA 1 1
20 27847 1 1 42 GLY H H -7.244 17.828 -12.747 1.00 . A A . 42 GLY H 1 1
20 27848 1 1 42 GLY HA2 H -8.893 19.538 -11.202 1.00 . A A . 42 GLY HA2 1 1
20 27849 1 1 42 GLY HA3 H -7.752 18.707 -10.164 1.00 . A A . 42 GLY HA3 1 1
20 27850 1 1 42 GLY N N -7.975 17.871 -12.066 1.00 . A A . 42 GLY N 1 1
20 27851 1 1 42 GLY O O -6.272 19.870 -12.709 1.00 . A A . 42 GLY O 1 1
20 27852 1 1 43 GLU C C -4.444 21.911 -9.938 1.00 . A A . 43 GLU C 1 1
20 27853 1 1 43 GLU CA C -5.524 21.947 -11.022 1.00 . A A . 43 GLU CA 1 1
20 27854 1 1 43 GLU CB C -6.133 23.344 -11.141 1.00 . A A . 43 GLU CB 1 1
20 27855 1 1 43 GLU CD C -5.741 25.817 -10.830 1.00 . A A . 43 GLU CD 1 1
20 27856 1 1 43 GLU CG C -5.110 24.422 -10.781 1.00 . A A . 43 GLU CG 1 1
20 27857 1 1 43 GLU H H -7.006 21.054 -9.861 1.00 . A A . 43 GLU H 1 1
20 27858 1 1 43 GLU HA H -5.095 21.660 -11.982 1.00 . A A . 43 GLU HA 1 1
20 27859 1 1 43 GLU HB2 H -6.491 23.504 -12.159 1.00 . A A . 43 GLU HB2 1 1
20 27860 1 1 43 GLU HB3 H -6.999 23.426 -10.484 1.00 . A A . 43 GLU HB3 1 1
20 27861 1 1 43 GLU HG2 H -4.714 24.234 -9.783 1.00 . A A . 43 GLU HG2 1 1
20 27862 1 1 43 GLU HG3 H -4.268 24.375 -11.472 1.00 . A A . 43 GLU HG3 1 1
20 27863 1 1 43 GLU N N -6.548 20.954 -10.745 1.00 . A A . 43 GLU N 1 1
20 27864 1 1 43 GLU O O -3.400 22.547 -10.076 1.00 . A A . 43 GLU O 1 1
20 27865 1 1 43 GLU OE1 O -6.759 26.004 -10.132 1.00 . A A . 43 GLU OE1 1 1
20 27866 1 1 43 GLU OE2 O -5.189 26.662 -11.567 1.00 . A A . 43 GLU OE2 1 1
20 27867 1 1 44 GLU C C -3.405 19.570 -7.581 1.00 . A A . 44 GLU C 1 1
20 27868 1 1 44 GLU CA C -3.798 21.036 -7.778 1.00 . A A . 44 GLU CA 1 1
20 27869 1 1 44 GLU CB C -4.386 21.624 -6.494 1.00 . A A . 44 GLU CB 1 1
20 27870 1 1 44 GLU CD C -4.338 21.564 -3.973 1.00 . A A . 44 GLU CD 1 1
20 27871 1 1 44 GLU CG C -3.836 20.905 -5.260 1.00 . A A . 44 GLU CG 1 1
20 27872 1 1 44 GLU H H -5.584 20.649 -8.779 1.00 . A A . 44 GLU H 1 1
20 27873 1 1 44 GLU HA H -2.924 21.617 -8.070 1.00 . A A . 44 GLU HA 1 1
20 27874 1 1 44 GLU HB2 H -4.151 22.686 -6.435 1.00 . A A . 44 GLU HB2 1 1
20 27875 1 1 44 GLU HB3 H -5.473 21.538 -6.515 1.00 . A A . 44 GLU HB3 1 1
20 27876 1 1 44 GLU HG2 H -4.138 19.859 -5.279 1.00 . A A . 44 GLU HG2 1 1
20 27877 1 1 44 GLU HG3 H -2.747 20.923 -5.281 1.00 . A A . 44 GLU HG3 1 1
20 27878 1 1 44 GLU N N -4.732 21.161 -8.884 1.00 . A A . 44 GLU N 1 1
20 27879 1 1 44 GLU O O -2.586 19.254 -6.720 1.00 . A A . 44 GLU O 1 1
20 27880 1 1 44 GLU OE1 O -3.849 22.675 -3.677 1.00 . A A . 44 GLU OE1 1 1
20 27881 1 1 44 GLU OE2 O -5.199 20.941 -3.315 1.00 . A A . 44 GLU OE2 1 1
20 27882 1 1 45 VAL C C -2.741 16.908 -9.421 1.00 . A A . 45 VAL C 1 1
20 27883 1 1 45 VAL CA C -3.731 17.290 -8.318 1.00 . A A . 45 VAL CA 1 1
20 27884 1 1 45 VAL CB C -5.038 16.498 -8.390 1.00 . A A . 45 VAL CB 1 1
20 27885 1 1 45 VAL CG1 C -6.109 17.276 -9.158 1.00 . A A . 45 VAL CG1 1 1
20 27886 1 1 45 VAL CG2 C -4.812 15.119 -9.011 1.00 . A A . 45 VAL CG2 1 1
20 27887 1 1 45 VAL H H -4.673 18.979 -9.091 1.00 . A A . 45 VAL H 1 1
20 27888 1 1 45 VAL HA H -3.271 17.094 -7.350 1.00 . A A . 45 VAL HA 1 1
20 27889 1 1 45 VAL HB H -5.397 16.351 -7.371 1.00 . A A . 45 VAL HB 1 1
20 27890 1 1 45 VAL HG11 H -5.687 17.651 -10.090 1.00 . A A . 45 VAL HG11 1 1
20 27891 1 1 45 VAL HG12 H -6.950 16.617 -9.378 1.00 . A A . 45 VAL HG12 1 1
20 27892 1 1 45 VAL HG13 H -6.454 18.114 -8.552 1.00 . A A . 45 VAL HG13 1 1
20 27893 1 1 45 VAL HG21 H -4.637 15.227 -10.081 1.00 . A A . 45 VAL HG21 1 1
20 27894 1 1 45 VAL HG22 H -3.943 14.650 -8.547 1.00 . A A . 45 VAL HG22 1 1
20 27895 1 1 45 VAL HG23 H -5.691 14.496 -8.847 1.00 . A A . 45 VAL HG23 1 1
20 27896 1 1 45 VAL N N -4.008 18.714 -8.393 1.00 . A A . 45 VAL N 1 1
20 27897 1 1 45 VAL O O -1.967 15.965 -9.265 1.00 . A A . 45 VAL O 1 1
20 27898 1 1 46 LEU C C -0.520 17.956 -11.316 1.00 . A A . 46 LEU C 1 1
20 27899 1 1 46 LEU CA C -1.915 17.415 -11.637 1.00 . A A . 46 LEU CA 1 1
20 27900 1 1 46 LEU CB C -2.516 17.985 -12.922 1.00 . A A . 46 LEU CB 1 1
20 27901 1 1 46 LEU CD1 C -4.520 18.511 -14.359 1.00 . A A . 46 LEU CD1 1 1
20 27902 1 1 46 LEU CD2 C -4.637 16.650 -12.640 1.00 . A A . 46 LEU CD2 1 1
20 27903 1 1 46 LEU CG C -4.044 18.015 -12.993 1.00 . A A . 46 LEU CG 1 1
20 27904 1 1 46 LEU H H -3.430 18.426 -10.627 1.00 . A A . 46 LEU H 1 1
20 27905 1 1 46 LEU HA H -1.844 16.334 -11.765 1.00 . A A . 46 LEU HA 1 1
20 27906 1 1 46 LEU HB2 H -2.145 19.001 -13.053 1.00 . A A . 46 LEU HB2 1 1
20 27907 1 1 46 LEU HB3 H -2.145 17.399 -13.764 1.00 . A A . 46 LEU HB3 1 1
20 27908 1 1 46 LEU HD11 H -4.207 17.808 -15.130 1.00 . A A . 46 LEU HD11 1 1
20 27909 1 1 46 LEU HD12 H -5.607 18.589 -14.359 1.00 . A A . 46 LEU HD12 1 1
20 27910 1 1 46 LEU HD13 H -4.085 19.490 -14.562 1.00 . A A . 46 LEU HD13 1 1
20 27911 1 1 46 LEU HD21 H -5.676 16.772 -12.335 1.00 . A A . 46 LEU HD21 1 1
20 27912 1 1 46 LEU HD22 H -4.588 15.997 -13.511 1.00 . A A . 46 LEU HD22 1 1
20 27913 1 1 46 LEU HD23 H -4.068 16.207 -11.822 1.00 . A A . 46 LEU HD23 1 1
20 27914 1 1 46 LEU HG H -4.405 18.725 -12.249 1.00 . A A . 46 LEU HG 1 1
20 27915 1 1 46 LEU N N -2.797 17.661 -10.509 1.00 . A A . 46 LEU N 1 1
20 27916 1 1 46 LEU O O 0.484 17.373 -11.719 1.00 . A A . 46 LEU O 1 1
20 27917 1 1 47 ARG C C 1.267 19.099 -8.903 1.00 . A A . 47 ARG C 1 1
20 27918 1 1 47 ARG CA C 0.750 19.694 -10.214 1.00 . A A . 47 ARG CA 1 1
20 27919 1 1 47 ARG CB C 0.581 21.206 -10.047 1.00 . A A . 47 ARG CB 1 1
20 27920 1 1 47 ARG CD C -0.640 22.928 -8.667 1.00 . A A . 47 ARG CD 1 1
20 27921 1 1 47 ARG CG C -0.710 21.534 -9.293 1.00 . A A . 47 ARG CG 1 1
20 27922 1 1 47 ARG CZ C 0.125 23.856 -6.484 1.00 . A A . 47 ARG CZ 1 1
20 27923 1 1 47 ARG H H -1.326 19.535 -10.269 1.00 . A A . 47 ARG H 1 1
20 27924 1 1 47 ARG HA H 1.430 19.479 -11.038 1.00 . A A . 47 ARG HA 1 1
20 27925 1 1 47 ARG HB2 H 1.436 21.614 -9.507 1.00 . A A . 47 ARG HB2 1 1
20 27926 1 1 47 ARG HB3 H 0.566 21.684 -11.026 1.00 . A A . 47 ARG HB3 1 1
20 27927 1 1 47 ARG HD2 H -0.162 23.623 -9.359 1.00 . A A . 47 ARG HD2 1 1
20 27928 1 1 47 ARG HD3 H -1.646 23.303 -8.482 1.00 . A A . 47 ARG HD3 1 1
20 27929 1 1 47 ARG HE H 0.667 22.059 -7.213 1.00 . A A . 47 ARG HE 1 1
20 27930 1 1 47 ARG HG2 H -1.557 21.479 -9.976 1.00 . A A . 47 ARG HG2 1 1
20 27931 1 1 47 ARG HG3 H -0.879 20.790 -8.514 1.00 . A A . 47 ARG HG3 1 1
20 27932 1 1 47 ARG HH11 H -1.128 25.069 -7.530 1.00 . A A . 47 ARG HH11 1 1
20 27933 1 1 47 ARG HH12 H -0.588 25.700 -6.010 1.00 . A A . 47 ARG HH12 1 1
20 27934 1 1 47 ARG HH21 H 1.379 22.892 -5.207 1.00 . A A . 47 ARG HH21 1 1
20 27935 1 1 47 ARG HH22 H 0.848 24.453 -4.679 1.00 . A A . 47 ARG HH22 1 1
20 27936 1 1 47 ARG N N -0.504 19.068 -10.594 1.00 . A A . 47 ARG N 1 1
20 27937 1 1 47 ARG NE N 0.121 22.876 -7.399 1.00 . A A . 47 ARG NE 1 1
20 27938 1 1 47 ARG NH1 N -0.590 24.969 -6.692 1.00 . A A . 47 ARG NH1 1 1
20 27939 1 1 47 ARG NH2 N 0.846 23.722 -5.362 1.00 . A A . 47 ARG NH2 1 1
20 27940 1 1 47 ARG O O 2.461 19.160 -8.618 1.00 . A A . 47 ARG O 1 1
20 27941 1 1 48 GLU C C 1.817 16.910 -7.055 1.00 . A A . 48 GLU C 1 1
20 27942 1 1 48 GLU CA C 0.689 17.926 -6.868 1.00 . A A . 48 GLU CA 1 1
20 27943 1 1 48 GLU CB C -0.535 17.276 -6.220 1.00 . A A . 48 GLU CB 1 1
20 27944 1 1 48 GLU CD C 0.418 17.656 -3.915 1.00 . A A . 48 GLU CD 1 1
20 27945 1 1 48 GLU CG C -0.793 17.858 -4.828 1.00 . A A . 48 GLU CG 1 1
20 27946 1 1 48 GLU H H -0.628 18.487 -8.382 1.00 . A A . 48 GLU H 1 1
20 27947 1 1 48 GLU HA H 1.032 18.749 -6.239 1.00 . A A . 48 GLU HA 1 1
20 27948 1 1 48 GLU HB2 H -1.410 17.429 -6.850 1.00 . A A . 48 GLU HB2 1 1
20 27949 1 1 48 GLU HB3 H -0.381 16.199 -6.144 1.00 . A A . 48 GLU HB3 1 1
20 27950 1 1 48 GLU HG2 H -1.016 18.922 -4.912 1.00 . A A . 48 GLU HG2 1 1
20 27951 1 1 48 GLU HG3 H -1.669 17.383 -4.388 1.00 . A A . 48 GLU HG3 1 1
20 27952 1 1 48 GLU N N 0.341 18.534 -8.142 1.00 . A A . 48 GLU N 1 1
20 27953 1 1 48 GLU O O 2.619 16.695 -6.148 1.00 . A A . 48 GLU O 1 1
20 27954 1 1 48 GLU OE1 O 0.824 16.484 -3.764 1.00 . A A . 48 GLU OE1 1 1
20 27955 1 1 48 GLU OE2 O 0.910 18.677 -3.389 1.00 . A A . 48 GLU OE2 1 1
20 27956 1 1 49 GLN C C 3.956 15.948 -9.416 1.00 . A A . 49 GLN C 1 1
20 27957 1 1 49 GLN CA C 2.858 15.324 -8.554 1.00 . A A . 49 GLN CA 1 1
20 27958 1 1 49 GLN CB C 2.241 14.107 -9.247 1.00 . A A . 49 GLN CB 1 1
20 27959 1 1 49 GLN CD C 1.841 12.669 -7.215 1.00 . A A . 49 GLN CD 1 1
20 27960 1 1 49 GLN CG C 1.186 13.445 -8.359 1.00 . A A . 49 GLN CG 1 1
20 27961 1 1 49 GLN H H 1.184 16.493 -8.969 1.00 . A A . 49 GLN H 1 1
20 27962 1 1 49 GLN HA H 3.271 15.015 -7.594 1.00 . A A . 49 GLN HA 1 1
20 27963 1 1 49 GLN HB2 H 1.789 14.412 -10.191 1.00 . A A . 49 GLN HB2 1 1
20 27964 1 1 49 GLN HB3 H 3.023 13.385 -9.488 1.00 . A A . 49 GLN HB3 1 1
20 27965 1 1 49 GLN HE21 H 0.000 12.046 -6.646 1.00 . A A . 49 GLN HE21 1 1
20 27966 1 1 49 GLN HE22 H 1.311 11.468 -5.673 1.00 . A A . 49 GLN HE22 1 1
20 27967 1 1 49 GLN HG2 H 0.519 14.206 -7.953 1.00 . A A . 49 GLN HG2 1 1
20 27968 1 1 49 GLN HG3 H 0.573 12.770 -8.957 1.00 . A A . 49 GLN HG3 1 1
20 27969 1 1 49 GLN N N 1.841 16.312 -8.237 1.00 . A A . 49 GLN N 1 1
20 27970 1 1 49 GLN NE2 N 0.979 12.006 -6.448 1.00 . A A . 49 GLN NE2 1 1
20 27971 1 1 49 GLN O O 4.815 15.242 -9.943 1.00 . A A . 49 GLN O 1 1
20 27972 1 1 49 GLN OE1 O 3.049 12.671 -7.040 1.00 . A A . 49 GLN OE1 1 1
20 27973 1 1 50 ALA C C 6.163 18.144 -9.516 1.00 . A A . 50 ALA C 1 1
20 27974 1 1 50 ALA CA C 4.872 17.995 -10.323 1.00 . A A . 50 ALA CA 1 1
20 27975 1 1 50 ALA CB C 4.287 19.345 -10.741 1.00 . A A . 50 ALA CB 1 1
20 27976 1 1 50 ALA H H 3.192 17.834 -9.101 1.00 . A A . 50 ALA H 1 1
20 27977 1 1 50 ALA HA H 5.078 17.409 -11.218 1.00 . A A . 50 ALA HA 1 1
20 27978 1 1 50 ALA HB1 H 5.001 19.869 -11.377 1.00 . A A . 50 ALA HB1 1 1
20 27979 1 1 50 ALA HB2 H 3.360 19.185 -11.291 1.00 . A A . 50 ALA HB2 1 1
20 27980 1 1 50 ALA HB3 H 4.084 19.944 -9.854 1.00 . A A . 50 ALA HB3 1 1
20 27981 1 1 50 ALA N N 3.893 17.266 -9.533 1.00 . A A . 50 ALA N 1 1
20 27982 1 1 50 ALA O O 6.623 19.258 -9.273 1.00 . A A . 50 ALA O 1 1
20 27983 1 1 51 GLY C C 8.499 15.575 -8.225 1.00 . A A . 51 GLY C 1 1
20 27984 1 1 51 GLY CA C 7.940 16.994 -8.347 1.00 . A A . 51 GLY CA 1 1
20 27985 1 1 51 GLY H H 6.331 16.102 -9.322 1.00 . A A . 51 GLY H 1 1
20 27986 1 1 51 GLY HA2 H 8.679 17.639 -8.822 1.00 . A A . 51 GLY HA2 1 1
20 27987 1 1 51 GLY HA3 H 7.752 17.400 -7.353 1.00 . A A . 51 GLY HA3 1 1
20 27988 1 1 51 GLY N N 6.711 17.004 -9.121 1.00 . A A . 51 GLY N 1 1
20 27989 1 1 51 GLY O O 9.714 15.377 -8.250 1.00 . A A . 51 GLY O 1 1
20 27990 1 1 52 GLY C C 7.333 12.379 -9.070 1.00 . A A . 52 GLY C 1 1
20 27991 1 1 52 GLY CA C 7.974 13.227 -7.969 1.00 . A A . 52 GLY CA 1 1
20 27992 1 1 52 GLY H H 6.602 14.791 -8.077 1.00 . A A . 52 GLY H 1 1
20 27993 1 1 52 GLY HA2 H 9.059 13.140 -8.024 1.00 . A A . 52 GLY HA2 1 1
20 27994 1 1 52 GLY HA3 H 7.673 12.850 -6.993 1.00 . A A . 52 GLY HA3 1 1
20 27995 1 1 52 GLY N N 7.587 14.622 -8.096 1.00 . A A . 52 GLY N 1 1
20 27996 1 1 52 GLY O O 7.490 12.671 -10.254 1.00 . A A . 52 GLY O 1 1
20 27997 1 1 53 ASP C C 4.447 10.660 -9.481 1.00 . A A . 53 ASP C 1 1
20 27998 1 1 53 ASP CA C 5.960 10.453 -9.574 1.00 . A A . 53 ASP CA 1 1
20 27999 1 1 53 ASP CB C 6.257 8.989 -9.244 1.00 . A A . 53 ASP CB 1 1
20 28000 1 1 53 ASP CG C 6.509 8.698 -7.762 1.00 . A A . 53 ASP CG 1 1
20 28001 1 1 53 ASP H H 6.502 11.115 -7.675 1.00 . A A . 53 ASP H 1 1
20 28002 1 1 53 ASP HA H 6.357 10.716 -10.554 1.00 . A A . 53 ASP HA 1 1
20 28003 1 1 53 ASP HB2 H 5.421 8.378 -9.582 1.00 . A A . 53 ASP HB2 1 1
20 28004 1 1 53 ASP HB3 H 7.132 8.674 -9.814 1.00 . A A . 53 ASP HB3 1 1
20 28005 1 1 53 ASP N N 6.625 11.345 -8.640 1.00 . A A . 53 ASP N 1 1
20 28006 1 1 53 ASP O O 3.860 10.511 -8.410 1.00 . A A . 53 ASP O 1 1
20 28007 1 1 53 ASP OD1 O 5.938 9.440 -6.934 1.00 . A A . 53 ASP OD1 1 1
20 28008 1 1 53 ASP OD2 O 7.265 7.740 -7.492 1.00 . A A . 53 ASP OD2 1 1
20 28009 1 1 54 ALA C C 1.718 9.924 -11.047 1.00 . A A . 54 ALA C 1 1
20 28010 1 1 54 ALA CA C 2.424 11.230 -10.678 1.00 . A A . 54 ALA CA 1 1
20 28011 1 1 54 ALA CB C 2.128 12.353 -11.673 1.00 . A A . 54 ALA CB 1 1
20 28012 1 1 54 ALA H H 4.341 11.120 -11.485 1.00 . A A . 54 ALA H 1 1
20 28013 1 1 54 ALA HA H 2.096 11.543 -9.687 1.00 . A A . 54 ALA HA 1 1
20 28014 1 1 54 ALA HB1 H 2.760 13.213 -11.449 1.00 . A A . 54 ALA HB1 1 1
20 28015 1 1 54 ALA HB2 H 2.333 12.005 -12.685 1.00 . A A . 54 ALA HB2 1 1
20 28016 1 1 54 ALA HB3 H 1.080 12.643 -11.594 1.00 . A A . 54 ALA HB3 1 1
20 28017 1 1 54 ALA N N 3.857 11.001 -10.617 1.00 . A A . 54 ALA N 1 1
20 28018 1 1 54 ALA O O 0.517 9.779 -10.825 1.00 . A A . 54 ALA O 1 1
20 28019 1 1 55 THR C C 1.150 7.095 -10.864 1.00 . A A . 55 THR C 1 1
20 28020 1 1 55 THR CA C 1.959 7.716 -12.005 1.00 . A A . 55 THR CA 1 1
20 28021 1 1 55 THR CB C 3.126 6.843 -12.468 1.00 . A A . 55 THR CB 1 1
20 28022 1 1 55 THR CG2 C 4.287 6.839 -11.471 1.00 . A A . 55 THR CG2 1 1
20 28023 1 1 55 THR H H 3.471 9.131 -11.780 1.00 . A A . 55 THR H 1 1
20 28024 1 1 55 THR HA H 1.271 7.873 -12.836 1.00 . A A . 55 THR HA 1 1
20 28025 1 1 55 THR HB H 3.466 7.140 -13.461 1.00 . A A . 55 THR HB 1 1
20 28026 1 1 55 THR HG1 H 3.266 4.876 -12.811 1.00 . A A . 55 THR HG1 1 1
20 28027 1 1 55 THR HG21 H 4.626 7.863 -11.305 1.00 . A A . 55 THR HG21 1 1
20 28028 1 1 55 THR HG22 H 3.954 6.410 -10.527 1.00 . A A . 55 THR HG22 1 1
20 28029 1 1 55 THR HG23 H 5.108 6.245 -11.872 1.00 . A A . 55 THR HG23 1 1
20 28030 1 1 55 THR N N 2.494 9.006 -11.604 1.00 . A A . 55 THR N 1 1
20 28031 1 1 55 THR O O 0.025 6.645 -11.069 1.00 . A A . 55 THR O 1 1
20 28032 1 1 55 THR OG1 O 2.612 5.515 -12.406 1.00 . A A . 55 THR OG1 1 1
20 28033 1 1 56 GLU C C -0.318 7.074 -8.386 1.00 . A A . 56 GLU C 1 1
20 28034 1 1 56 GLU CA C 1.107 6.533 -8.512 1.00 . A A . 56 GLU CA 1 1
20 28035 1 1 56 GLU CB C 1.919 6.823 -7.247 1.00 . A A . 56 GLU CB 1 1
20 28036 1 1 56 GLU CD C 2.417 8.851 -5.832 1.00 . A A . 56 GLU CD 1 1
20 28037 1 1 56 GLU CG C 2.435 8.264 -7.246 1.00 . A A . 56 GLU CG 1 1
20 28038 1 1 56 GLU H H 2.673 7.460 -9.528 1.00 . A A . 56 GLU H 1 1
20 28039 1 1 56 GLU HA H 1.081 5.456 -8.680 1.00 . A A . 56 GLU HA 1 1
20 28040 1 1 56 GLU HB2 H 1.299 6.654 -6.367 1.00 . A A . 56 GLU HB2 1 1
20 28041 1 1 56 GLU HB3 H 2.759 6.131 -7.183 1.00 . A A . 56 GLU HB3 1 1
20 28042 1 1 56 GLU HG2 H 3.450 8.290 -7.641 1.00 . A A . 56 GLU HG2 1 1
20 28043 1 1 56 GLU HG3 H 1.819 8.875 -7.905 1.00 . A A . 56 GLU HG3 1 1
20 28044 1 1 56 GLU N N 1.757 7.092 -9.686 1.00 . A A . 56 GLU N 1 1
20 28045 1 1 56 GLU O O -1.196 6.402 -7.847 1.00 . A A . 56 GLU O 1 1
20 28046 1 1 56 GLU OE1 O 1.655 8.309 -5.003 1.00 . A A . 56 GLU OE1 1 1
20 28047 1 1 56 GLU OE2 O 3.165 9.827 -5.613 1.00 . A A . 56 GLU OE2 1 1
20 28048 1 1 57 ASN C C -2.496 8.774 -10.199 1.00 . A A . 57 ASN C 1 1
20 28049 1 1 57 ASN CA C -1.807 8.925 -8.842 1.00 . A A . 57 ASN CA 1 1
20 28050 1 1 57 ASN CB C -1.677 10.420 -8.542 1.00 . A A . 57 ASN CB 1 1
20 28051 1 1 57 ASN CG C -1.886 10.701 -7.052 1.00 . A A . 57 ASN CG 1 1
20 28052 1 1 57 ASN H H 0.217 8.826 -9.327 1.00 . A A . 57 ASN H 1 1
20 28053 1 1 57 ASN HA H -2.345 8.417 -8.041 1.00 . A A . 57 ASN HA 1 1
20 28054 1 1 57 ASN HB2 H -0.690 10.770 -8.846 1.00 . A A . 57 ASN HB2 1 1
20 28055 1 1 57 ASN HB3 H -2.407 10.977 -9.127 1.00 . A A . 57 ASN HB3 1 1
20 28056 1 1 57 ASN HD21 H -2.894 12.381 -7.560 1.00 . A A . 57 ASN HD21 1 1
20 28057 1 1 57 ASN HD22 H -2.759 12.084 -5.859 1.00 . A A . 57 ASN HD22 1 1
20 28058 1 1 57 ASN N N -0.504 8.285 -8.891 1.00 . A A . 57 ASN N 1 1
20 28059 1 1 57 ASN ND2 N -2.570 11.814 -6.803 1.00 . A A . 57 ASN ND2 1 1
20 28060 1 1 57 ASN O O -3.662 8.386 -10.267 1.00 . A A . 57 ASN O 1 1
20 28061 1 1 57 ASN OD1 O -1.456 9.956 -6.187 1.00 . A A . 57 ASN OD1 1 1
20 28062 1 1 58 PHE C C -2.776 7.577 -12.889 1.00 . A A . 58 PHE C 1 1
20 28063 1 1 58 PHE CA C -2.272 8.991 -12.597 1.00 . A A . 58 PHE CA 1 1
20 28064 1 1 58 PHE CB C -1.118 9.315 -13.548 1.00 . A A . 58 PHE CB 1 1
20 28065 1 1 58 PHE CD1 C -2.654 9.886 -15.442 1.00 . A A . 58 PHE CD1 1 1
20 28066 1 1 58 PHE CD2 C -0.701 8.664 -15.931 1.00 . A A . 58 PHE CD2 1 1
20 28067 1 1 58 PHE CE1 C -3.014 9.861 -16.815 1.00 . A A . 58 PHE CE1 1 1
20 28068 1 1 58 PHE CE2 C -1.061 8.638 -17.304 1.00 . A A . 58 PHE CE2 1 1
20 28069 1 1 58 PHE CG C -1.506 9.287 -15.029 1.00 . A A . 58 PHE CG 1 1
20 28070 1 1 58 PHE CZ C -2.210 9.237 -17.717 1.00 . A A . 58 PHE CZ 1 1
20 28071 1 1 58 PHE H H -0.800 9.401 -11.181 1.00 . A A . 58 PHE H 1 1
20 28072 1 1 58 PHE HA H -3.101 9.694 -12.673 1.00 . A A . 58 PHE HA 1 1
20 28073 1 1 58 PHE HB2 H -0.726 10.302 -13.305 1.00 . A A . 58 PHE HB2 1 1
20 28074 1 1 58 PHE HB3 H -0.311 8.600 -13.382 1.00 . A A . 58 PHE HB3 1 1
20 28075 1 1 58 PHE HD1 H -3.299 10.387 -14.719 1.00 . A A . 58 PHE HD1 1 1
20 28076 1 1 58 PHE HD2 H 0.220 8.183 -15.599 1.00 . A A . 58 PHE HD2 1 1
20 28077 1 1 58 PHE HE1 H -3.935 10.342 -17.146 1.00 . A A . 58 PHE HE1 1 1
20 28078 1 1 58 PHE HE2 H -0.417 8.138 -18.027 1.00 . A A . 58 PHE HE2 1 1
20 28079 1 1 58 PHE HZ H -2.486 9.218 -18.772 1.00 . A A . 58 PHE HZ 1 1
20 28080 1 1 58 PHE N N -1.747 9.087 -11.245 1.00 . A A . 58 PHE N 1 1
20 28081 1 1 58 PHE O O -3.807 7.404 -13.538 1.00 . A A . 58 PHE O 1 1
20 28082 1 1 59 GLU C C -3.440 4.778 -11.572 1.00 . A A . 59 GLU C 1 1
20 28083 1 1 59 GLU CA C -2.387 5.207 -12.597 1.00 . A A . 59 GLU CA 1 1
20 28084 1 1 59 GLU CB C -1.153 4.307 -12.524 1.00 . A A . 59 GLU CB 1 1
20 28085 1 1 59 GLU CD C -0.726 2.339 -14.043 1.00 . A A . 59 GLU CD 1 1
20 28086 1 1 59 GLU CG C -0.714 3.864 -13.921 1.00 . A A . 59 GLU CG 1 1
20 28087 1 1 59 GLU H H -1.192 6.751 -11.869 1.00 . A A . 59 GLU H 1 1
20 28088 1 1 59 GLU HA H -2.806 5.158 -13.601 1.00 . A A . 59 GLU HA 1 1
20 28089 1 1 59 GLU HB2 H -0.337 4.840 -12.035 1.00 . A A . 59 GLU HB2 1 1
20 28090 1 1 59 GLU HB3 H -1.371 3.431 -11.913 1.00 . A A . 59 GLU HB3 1 1
20 28091 1 1 59 GLU HG2 H -1.377 4.298 -14.669 1.00 . A A . 59 GLU HG2 1 1
20 28092 1 1 59 GLU HG3 H 0.288 4.241 -14.128 1.00 . A A . 59 GLU HG3 1 1
20 28093 1 1 59 GLU N N -2.027 6.601 -12.396 1.00 . A A . 59 GLU N 1 1
20 28094 1 1 59 GLU O O -4.189 3.831 -11.807 1.00 . A A . 59 GLU O 1 1
20 28095 1 1 59 GLU OE1 O -0.271 1.690 -13.077 1.00 . A A . 59 GLU OE1 1 1
20 28096 1 1 59 GLU OE2 O -1.191 1.858 -15.098 1.00 . A A . 59 GLU OE2 1 1
20 28097 1 1 60 ASP C C -5.833 5.262 -9.960 1.00 . A A . 60 ASP C 1 1
20 28098 1 1 60 ASP CA C -4.410 5.200 -9.398 1.00 . A A . 60 ASP CA 1 1
20 28099 1 1 60 ASP CB C -4.305 6.223 -8.265 1.00 . A A . 60 ASP CB 1 1
20 28100 1 1 60 ASP CG C -5.404 6.128 -7.204 1.00 . A A . 60 ASP CG 1 1
20 28101 1 1 60 ASP H H -2.849 6.263 -10.275 1.00 . A A . 60 ASP H 1 1
20 28102 1 1 60 ASP HA H -4.144 4.204 -9.044 1.00 . A A . 60 ASP HA 1 1
20 28103 1 1 60 ASP HB2 H -3.338 6.103 -7.776 1.00 . A A . 60 ASP HB2 1 1
20 28104 1 1 60 ASP HB3 H -4.322 7.223 -8.696 1.00 . A A . 60 ASP HB3 1 1
20 28105 1 1 60 ASP N N -3.462 5.495 -10.458 1.00 . A A . 60 ASP N 1 1
20 28106 1 1 60 ASP O O -6.573 4.282 -9.893 1.00 . A A . 60 ASP O 1 1
20 28107 1 1 60 ASP OD1 O -5.217 5.326 -6.263 1.00 . A A . 60 ASP OD1 1 1
20 28108 1 1 60 ASP OD2 O -6.405 6.860 -7.358 1.00 . A A . 60 ASP OD2 1 1
20 28109 1 1 61 VAL C C -7.709 5.622 -12.207 1.00 . A A . 61 VAL C 1 1
20 28110 1 1 61 VAL CA C -7.492 6.624 -11.073 1.00 . A A . 61 VAL CA 1 1
20 28111 1 1 61 VAL CB C -7.650 8.080 -11.521 1.00 . A A . 61 VAL CB 1 1
20 28112 1 1 61 VAL CG1 C -6.335 8.628 -12.078 1.00 . A A . 61 VAL CG1 1 1
20 28113 1 1 61 VAL CG2 C -8.780 8.218 -12.544 1.00 . A A . 61 VAL CG2 1 1
20 28114 1 1 61 VAL H H -5.564 7.215 -10.550 1.00 . A A . 61 VAL H 1 1
20 28115 1 1 61 VAL HA H -8.223 6.432 -10.289 1.00 . A A . 61 VAL HA 1 1
20 28116 1 1 61 VAL HB H -7.917 8.672 -10.646 1.00 . A A . 61 VAL HB 1 1
20 28117 1 1 61 VAL HG11 H -5.817 7.841 -12.626 1.00 . A A . 61 VAL HG11 1 1
20 28118 1 1 61 VAL HG12 H -6.544 9.461 -12.749 1.00 . A A . 61 VAL HG12 1 1
20 28119 1 1 61 VAL HG13 H -5.708 8.972 -11.256 1.00 . A A . 61 VAL HG13 1 1
20 28120 1 1 61 VAL HG21 H -9.112 9.255 -12.580 1.00 . A A . 61 VAL HG21 1 1
20 28121 1 1 61 VAL HG22 H -8.418 7.916 -13.527 1.00 . A A . 61 VAL HG22 1 1
20 28122 1 1 61 VAL HG23 H -9.613 7.579 -12.253 1.00 . A A . 61 VAL HG23 1 1
20 28123 1 1 61 VAL N N -6.172 6.423 -10.500 1.00 . A A . 61 VAL N 1 1
20 28124 1 1 61 VAL O O -8.842 5.390 -12.626 1.00 . A A . 61 VAL O 1 1
20 28125 1 1 62 GLY C C -7.140 4.732 -15.051 1.00 . A A . 62 GLY C 1 1
20 28126 1 1 62 GLY CA C -6.663 4.083 -13.751 1.00 . A A . 62 GLY CA 1 1
20 28127 1 1 62 GLY H H -5.689 5.249 -12.327 1.00 . A A . 62 GLY H 1 1
20 28128 1 1 62 GLY HA2 H -5.676 3.643 -13.901 1.00 . A A . 62 GLY HA2 1 1
20 28129 1 1 62 GLY HA3 H -7.335 3.270 -13.478 1.00 . A A . 62 GLY HA3 1 1
20 28130 1 1 62 GLY N N -6.606 5.055 -12.673 1.00 . A A . 62 GLY N 1 1
20 28131 1 1 62 GLY O O -8.305 4.601 -15.424 1.00 . A A . 62 GLY O 1 1
20 28132 1 1 63 HIS C C -6.640 5.058 -18.079 1.00 . A A . 63 HIS C 1 1
20 28133 1 1 63 HIS CA C -6.528 6.090 -16.956 1.00 . A A . 63 HIS CA 1 1
20 28134 1 1 63 HIS CB C -5.501 7.185 -17.257 1.00 . A A . 63 HIS CB 1 1
20 28135 1 1 63 HIS CD2 C -6.436 9.570 -16.734 1.00 . A A . 63 HIS CD2 1 1
20 28136 1 1 63 HIS CE1 C -5.479 9.859 -14.789 1.00 . A A . 63 HIS CE1 1 1
20 28137 1 1 63 HIS CG C -5.703 8.452 -16.460 1.00 . A A . 63 HIS CG 1 1
20 28138 1 1 63 HIS H H -5.270 5.523 -15.395 1.00 . A A . 63 HIS H 1 1
20 28139 1 1 63 HIS HA H -7.497 6.572 -16.820 1.00 . A A . 63 HIS HA 1 1
20 28140 1 1 63 HIS HB2 H -4.503 6.797 -17.057 1.00 . A A . 63 HIS HB2 1 1
20 28141 1 1 63 HIS HB3 H -5.543 7.426 -18.320 1.00 . A A . 63 HIS HB3 1 1
20 28142 1 1 63 HIS HD1 H -4.508 8.025 -14.750 1.00 . A A . 63 HIS HD1 1 1
20 28143 1 1 63 HIS HD2 H -7.031 9.737 -17.631 1.00 . A A . 63 HIS HD2 1 1
20 28144 1 1 63 HIS HE1 H -5.177 10.316 -13.845 1.00 . A A . 63 HIS HE1 1 1
20 28145 1 1 63 HIS N N -6.216 5.421 -15.706 1.00 . A A . 63 HIS N 1 1
20 28146 1 1 63 HIS ND1 N -5.111 8.665 -15.228 1.00 . A A . 63 HIS ND1 1 1
20 28147 1 1 63 HIS NE2 N -6.300 10.419 -15.723 1.00 . A A . 63 HIS NE2 1 1
20 28148 1 1 63 HIS O O -5.856 4.111 -18.137 1.00 . A A . 63 HIS O 1 1
20 28149 1 1 64 SER C C -6.634 4.390 -20.998 1.00 . A A . 64 SER C 1 1
20 28150 1 1 64 SER CA C -7.844 4.373 -20.062 1.00 . A A . 64 SER CA 1 1
20 28151 1 1 64 SER CB C -9.113 4.751 -20.828 1.00 . A A . 64 SER CB 1 1
20 28152 1 1 64 SER H H -8.252 6.047 -18.891 1.00 . A A . 64 SER H 1 1
20 28153 1 1 64 SER HA H -7.970 3.387 -19.617 1.00 . A A . 64 SER HA 1 1
20 28154 1 1 64 SER HB2 H -9.740 5.386 -20.201 1.00 . A A . 64 SER HB2 1 1
20 28155 1 1 64 SER HB3 H -8.844 5.339 -21.707 1.00 . A A . 64 SER HB3 1 1
20 28156 1 1 64 SER HG H -9.453 2.780 -20.834 1.00 . A A . 64 SER HG 1 1
20 28157 1 1 64 SER N N -7.620 5.274 -18.945 1.00 . A A . 64 SER N 1 1
20 28158 1 1 64 SER O O -5.799 5.291 -20.925 1.00 . A A . 64 SER O 1 1
20 28159 1 1 64 SER OG O -9.854 3.604 -21.233 1.00 . A A . 64 SER OG 1 1
20 28160 1 1 65 THR C C -5.636 4.304 -23.923 1.00 . A A . 65 THR C 1 1
20 28161 1 1 65 THR CA C -5.482 3.270 -22.807 1.00 . A A . 65 THR CA 1 1
20 28162 1 1 65 THR CB C -5.443 1.828 -23.314 1.00 . A A . 65 THR CB 1 1
20 28163 1 1 65 THR CG2 C -6.509 1.552 -24.377 1.00 . A A . 65 THR CG2 1 1
20 28164 1 1 65 THR H H -7.259 2.653 -21.910 1.00 . A A . 65 THR H 1 1
20 28165 1 1 65 THR HA H -4.551 3.498 -22.287 1.00 . A A . 65 THR HA 1 1
20 28166 1 1 65 THR HB H -5.526 1.121 -22.488 1.00 . A A . 65 THR HB 1 1
20 28167 1 1 65 THR HG1 H -4.179 2.448 -24.736 1.00 . A A . 65 THR HG1 1 1
20 28168 1 1 65 THR HG21 H -6.038 1.497 -25.358 1.00 . A A . 65 THR HG21 1 1
20 28169 1 1 65 THR HG22 H -7.004 0.606 -24.158 1.00 . A A . 65 THR HG22 1 1
20 28170 1 1 65 THR HG23 H -7.244 2.357 -24.372 1.00 . A A . 65 THR HG23 1 1
20 28171 1 1 65 THR N N -6.576 3.383 -21.857 1.00 . A A . 65 THR N 1 1
20 28172 1 1 65 THR O O -4.703 4.540 -24.689 1.00 . A A . 65 THR O 1 1
20 28173 1 1 65 THR OG1 O -4.212 1.743 -24.027 1.00 . A A . 65 THR OG1 1 1
20 28174 1 1 66 ASP C C -6.678 7.269 -24.479 1.00 . A A . 66 ASP C 1 1
20 28175 1 1 66 ASP CA C -7.111 5.895 -24.992 1.00 . A A . 66 ASP CA 1 1
20 28176 1 1 66 ASP CB C -8.610 5.955 -25.296 1.00 . A A . 66 ASP CB 1 1
20 28177 1 1 66 ASP CG C -9.097 4.957 -26.349 1.00 . A A . 66 ASP CG 1 1
20 28178 1 1 66 ASP H H -7.576 4.694 -23.355 1.00 . A A . 66 ASP H 1 1
20 28179 1 1 66 ASP HA H -6.551 5.583 -25.874 1.00 . A A . 66 ASP HA 1 1
20 28180 1 1 66 ASP HB2 H -9.160 5.781 -24.372 1.00 . A A . 66 ASP HB2 1 1
20 28181 1 1 66 ASP HB3 H -8.858 6.963 -25.629 1.00 . A A . 66 ASP HB3 1 1
20 28182 1 1 66 ASP N N -6.822 4.892 -23.981 1.00 . A A . 66 ASP N 1 1
20 28183 1 1 66 ASP O O -6.837 8.274 -25.172 1.00 . A A . 66 ASP O 1 1
20 28184 1 1 66 ASP OD1 O -8.378 3.957 -26.558 1.00 . A A . 66 ASP OD1 1 1
20 28185 1 1 66 ASP OD2 O -10.176 5.219 -26.923 1.00 . A A . 66 ASP OD2 1 1
20 28186 1 1 67 VAL C C -4.433 9.004 -23.392 1.00 . A A . 67 VAL C 1 1
20 28187 1 1 67 VAL CA C -5.679 8.505 -22.656 1.00 . A A . 67 VAL CA 1 1
20 28188 1 1 67 VAL CB C -5.442 8.290 -21.159 1.00 . A A . 67 VAL CB 1 1
20 28189 1 1 67 VAL CG1 C -3.982 7.929 -20.881 1.00 . A A . 67 VAL CG1 1 1
20 28190 1 1 67 VAL CG2 C -5.865 9.521 -20.355 1.00 . A A . 67 VAL CG2 1 1
20 28191 1 1 67 VAL H H -6.009 6.450 -22.713 1.00 . A A . 67 VAL H 1 1
20 28192 1 1 67 VAL HA H -6.472 9.244 -22.769 1.00 . A A . 67 VAL HA 1 1
20 28193 1 1 67 VAL HB H -6.061 7.452 -20.840 1.00 . A A . 67 VAL HB 1 1
20 28194 1 1 67 VAL HG11 H -3.336 8.738 -21.222 1.00 . A A . 67 VAL HG11 1 1
20 28195 1 1 67 VAL HG12 H -3.843 7.779 -19.811 1.00 . A A . 67 VAL HG12 1 1
20 28196 1 1 67 VAL HG13 H -3.727 7.012 -21.413 1.00 . A A . 67 VAL HG13 1 1
20 28197 1 1 67 VAL HG21 H -5.026 10.213 -20.281 1.00 . A A . 67 VAL HG21 1 1
20 28198 1 1 67 VAL HG22 H -6.700 10.012 -20.855 1.00 . A A . 67 VAL HG22 1 1
20 28199 1 1 67 VAL HG23 H -6.171 9.214 -19.355 1.00 . A A . 67 VAL HG23 1 1
20 28200 1 1 67 VAL N N -6.136 7.271 -23.269 1.00 . A A . 67 VAL N 1 1
20 28201 1 1 67 VAL O O -4.107 10.189 -23.335 1.00 . A A . 67 VAL O 1 1
20 28202 1 1 68 ARG C C -2.896 9.388 -25.939 1.00 . A A . 68 ARG C 1 1
20 28203 1 1 68 ARG CA C -2.568 8.406 -24.811 1.00 . A A . 68 ARG CA 1 1
20 28204 1 1 68 ARG CB C -1.929 7.151 -25.408 1.00 . A A . 68 ARG CB 1 1
20 28205 1 1 68 ARG CD C 0.561 7.156 -25.006 1.00 . A A . 68 ARG CD 1 1
20 28206 1 1 68 ARG CG C -0.555 7.466 -26.005 1.00 . A A . 68 ARG CG 1 1
20 28207 1 1 68 ARG CZ C 2.550 7.941 -26.284 1.00 . A A . 68 ARG CZ 1 1
20 28208 1 1 68 ARG H H -4.043 7.114 -24.106 1.00 . A A . 68 ARG H 1 1
20 28209 1 1 68 ARG HA H -1.902 8.858 -24.078 1.00 . A A . 68 ARG HA 1 1
20 28210 1 1 68 ARG HB2 H -1.827 6.388 -24.637 1.00 . A A . 68 ARG HB2 1 1
20 28211 1 1 68 ARG HB3 H -2.579 6.739 -26.181 1.00 . A A . 68 ARG HB3 1 1
20 28212 1 1 68 ARG HD2 H 0.194 7.283 -23.987 1.00 . A A . 68 ARG HD2 1 1
20 28213 1 1 68 ARG HD3 H 0.870 6.116 -25.105 1.00 . A A . 68 ARG HD3 1 1
20 28214 1 1 68 ARG HE H 1.882 8.785 -24.583 1.00 . A A . 68 ARG HE 1 1
20 28215 1 1 68 ARG HG2 H -0.408 6.884 -26.914 1.00 . A A . 68 ARG HG2 1 1
20 28216 1 1 68 ARG HG3 H -0.512 8.519 -26.290 1.00 . A A . 68 ARG HG3 1 1
20 28217 1 1 68 ARG HH11 H 1.603 6.333 -27.092 1.00 . A A . 68 ARG HH11 1 1
20 28218 1 1 68 ARG HH12 H 2.989 6.891 -27.970 1.00 . A A . 68 ARG HH12 1 1
20 28219 1 1 68 ARG HH21 H 3.710 9.521 -25.740 1.00 . A A . 68 ARG HH21 1 1
20 28220 1 1 68 ARG HH22 H 4.195 8.716 -27.196 1.00 . A A . 68 ARG HH22 1 1
20 28221 1 1 68 ARG N N -3.771 8.075 -24.066 1.00 . A A . 68 ARG N 1 1
20 28222 1 1 68 ARG NE N 1.715 8.052 -25.243 1.00 . A A . 68 ARG NE 1 1
20 28223 1 1 68 ARG NH1 N 2.365 6.973 -27.192 1.00 . A A . 68 ARG NH1 1 1
20 28224 1 1 68 ARG NH2 N 3.571 8.798 -26.419 1.00 . A A . 68 ARG NH2 1 1
20 28225 1 1 68 ARG O O -2.028 10.131 -26.391 1.00 . A A . 68 ARG O 1 1
20 28226 1 1 69 GLU C C -4.638 11.688 -26.938 1.00 . A A . 69 GLU C 1 1
20 28227 1 1 69 GLU CA C -4.606 10.238 -27.423 1.00 . A A . 69 GLU CA 1 1
20 28228 1 1 69 GLU CB C -5.977 9.804 -27.946 1.00 . A A . 69 GLU CB 1 1
20 28229 1 1 69 GLU CD C -8.335 9.412 -27.139 1.00 . A A . 69 GLU CD 1 1
20 28230 1 1 69 GLU CG C -7.096 10.304 -27.028 1.00 . A A . 69 GLU CG 1 1
20 28231 1 1 69 GLU H H -4.854 8.753 -25.984 1.00 . A A . 69 GLU H 1 1
20 28232 1 1 69 GLU HA H -3.870 10.131 -28.220 1.00 . A A . 69 GLU HA 1 1
20 28233 1 1 69 GLU HB2 H -6.127 10.193 -28.952 1.00 . A A . 69 GLU HB2 1 1
20 28234 1 1 69 GLU HB3 H -6.017 8.717 -28.015 1.00 . A A . 69 GLU HB3 1 1
20 28235 1 1 69 GLU HG2 H -6.746 10.320 -25.997 1.00 . A A . 69 GLU HG2 1 1
20 28236 1 1 69 GLU HG3 H -7.357 11.329 -27.293 1.00 . A A . 69 GLU HG3 1 1
20 28237 1 1 69 GLU N N -4.153 9.360 -26.358 1.00 . A A . 69 GLU N 1 1
20 28238 1 1 69 GLU O O -4.439 12.615 -27.722 1.00 . A A . 69 GLU O 1 1
20 28239 1 1 69 GLU OE1 O -8.140 8.194 -27.343 1.00 . A A . 69 GLU OE1 1 1
20 28240 1 1 69 GLU OE2 O -9.447 9.968 -27.015 1.00 . A A . 69 GLU OE2 1 1
20 28241 1 1 70 LEU C C -3.604 13.867 -25.238 1.00 . A A . 70 LEU C 1 1
20 28242 1 1 70 LEU CA C -4.949 13.163 -25.045 1.00 . A A . 70 LEU CA 1 1
20 28243 1 1 70 LEU CB C -5.390 13.069 -23.584 1.00 . A A . 70 LEU CB 1 1
20 28244 1 1 70 LEU CD1 C -7.046 14.940 -23.244 1.00 . A A . 70 LEU CD1 1 1
20 28245 1 1 70 LEU CD2 C -7.784 12.762 -24.317 1.00 . A A . 70 LEU CD2 1 1
20 28246 1 1 70 LEU CG C -6.851 13.423 -23.300 1.00 . A A . 70 LEU CG 1 1
20 28247 1 1 70 LEU H H -5.049 11.082 -25.014 1.00 . A A . 70 LEU H 1 1
20 28248 1 1 70 LEU HA H -5.714 13.728 -25.577 1.00 . A A . 70 LEU HA 1 1
20 28249 1 1 70 LEU HB2 H -5.210 12.052 -23.235 1.00 . A A . 70 LEU HB2 1 1
20 28250 1 1 70 LEU HB3 H -4.755 13.726 -22.990 1.00 . A A . 70 LEU HB3 1 1
20 28251 1 1 70 LEU HD11 H -7.519 15.211 -22.301 1.00 . A A . 70 LEU HD11 1 1
20 28252 1 1 70 LEU HD12 H -6.077 15.433 -23.319 1.00 . A A . 70 LEU HD12 1 1
20 28253 1 1 70 LEU HD13 H -7.680 15.255 -24.073 1.00 . A A . 70 LEU HD13 1 1
20 28254 1 1 70 LEU HD21 H -7.800 13.353 -25.232 1.00 . A A . 70 LEU HD21 1 1
20 28255 1 1 70 LEU HD22 H -7.425 11.757 -24.539 1.00 . A A . 70 LEU HD22 1 1
20 28256 1 1 70 LEU HD23 H -8.791 12.706 -23.903 1.00 . A A . 70 LEU HD23 1 1
20 28257 1 1 70 LEU HG H -7.114 13.029 -22.318 1.00 . A A . 70 LEU HG 1 1
20 28258 1 1 70 LEU N N -4.889 11.841 -25.645 1.00 . A A . 70 LEU N 1 1
20 28259 1 1 70 LEU O O -3.494 14.793 -26.041 1.00 . A A . 70 LEU O 1 1
20 28260 1 1 71 SER C C -0.574 13.480 -25.827 1.00 . A A . 71 SER C 1 1
20 28261 1 1 71 SER CA C -1.283 13.976 -24.565 1.00 . A A . 71 SER CA 1 1
20 28262 1 1 71 SER CB C -0.461 13.629 -23.322 1.00 . A A . 71 SER CB 1 1
20 28263 1 1 71 SER H H -2.714 12.649 -23.837 1.00 . A A . 71 SER H 1 1
20 28264 1 1 71 SER HA H -1.435 15.054 -24.611 1.00 . A A . 71 SER HA 1 1
20 28265 1 1 71 SER HB2 H 0.398 14.297 -23.259 1.00 . A A . 71 SER HB2 1 1
20 28266 1 1 71 SER HB3 H -1.064 13.799 -22.430 1.00 . A A . 71 SER HB3 1 1
20 28267 1 1 71 SER HG H -0.604 11.712 -22.768 1.00 . A A . 71 SER HG 1 1
20 28268 1 1 71 SER N N -2.617 13.402 -24.488 1.00 . A A . 71 SER N 1 1
20 28269 1 1 71 SER O O -0.287 12.291 -25.955 1.00 . A A . 71 SER O 1 1
20 28270 1 1 71 SER OG O -0.011 12.278 -23.340 1.00 . A A . 71 SER OG 1 1
20 28271 1 1 72 LYS C C 1.606 14.968 -28.121 1.00 . A A . 72 LYS C 1 1
20 28272 1 1 72 LYS CA C 0.361 14.090 -27.973 1.00 . A A . 72 LYS CA 1 1
20 28273 1 1 72 LYS CB C -0.611 14.199 -29.150 1.00 . A A . 72 LYS CB 1 1
20 28274 1 1 72 LYS CD C -2.051 12.474 -30.295 1.00 . A A . 72 LYS CD 1 1
20 28275 1 1 72 LYS CE C -2.062 11.154 -31.067 1.00 . A A . 72 LYS CE 1 1
20 28276 1 1 72 LYS CG C -0.620 12.909 -29.974 1.00 . A A . 72 LYS CG 1 1
20 28277 1 1 72 LYS H H -0.548 15.383 -26.614 1.00 . A A . 72 LYS H 1 1
20 28278 1 1 72 LYS HA H 0.677 13.050 -27.911 1.00 . A A . 72 LYS HA 1 1
20 28279 1 1 72 LYS HB2 H -1.616 14.404 -28.779 1.00 . A A . 72 LYS HB2 1 1
20 28280 1 1 72 LYS HB3 H -0.328 15.039 -29.784 1.00 . A A . 72 LYS HB3 1 1
20 28281 1 1 72 LYS HD2 H -2.618 12.364 -29.370 1.00 . A A . 72 LYS HD2 1 1
20 28282 1 1 72 LYS HD3 H -2.547 13.247 -30.883 1.00 . A A . 72 LYS HD3 1 1
20 28283 1 1 72 LYS HE2 H -1.390 10.441 -30.589 1.00 . A A . 72 LYS HE2 1 1
20 28284 1 1 72 LYS HE3 H -3.061 10.717 -31.040 1.00 . A A . 72 LYS HE3 1 1
20 28285 1 1 72 LYS HG2 H -0.066 13.063 -30.899 1.00 . A A . 72 LYS HG2 1 1
20 28286 1 1 72 LYS HG3 H -0.110 12.118 -29.424 1.00 . A A . 72 LYS HG3 1 1
20 28287 1 1 72 LYS HZ1 H -0.972 12.107 -32.510 1.00 . A A . 72 LYS HZ1 1 1
20 28288 1 1 72 LYS HZ2 H -1.246 10.529 -32.835 1.00 . A A . 72 LYS HZ2 1 1
20 28289 1 1 72 LYS HZ3 H -2.446 11.621 -33.020 1.00 . A A . 72 LYS HZ3 1 1
20 28290 1 1 72 LYS N N -0.310 14.417 -26.726 1.00 . A A . 72 LYS N 1 1
20 28291 1 1 72 LYS NZ N -1.647 11.370 -32.472 1.00 . A A . 72 LYS NZ 1 1
20 28292 1 1 72 LYS O O 2.729 14.472 -28.057 1.00 . A A . 72 LYS O 1 1
20 28293 1 1 73 THR C C 2.899 17.736 -27.113 1.00 . A A . 73 THR C 1 1
20 28294 1 1 73 THR CA C 2.451 17.205 -28.477 1.00 . A A . 73 THR CA 1 1
20 28295 1 1 73 THR CB C 1.983 18.305 -29.432 1.00 . A A . 73 THR CB 1 1
20 28296 1 1 73 THR CG2 C 2.980 19.461 -29.528 1.00 . A A . 73 THR CG2 1 1
20 28297 1 1 73 THR H H 0.446 16.650 -28.370 1.00 . A A . 73 THR H 1 1
20 28298 1 1 73 THR HA H 3.302 16.684 -28.913 1.00 . A A . 73 THR HA 1 1
20 28299 1 1 73 THR HB H 0.993 18.667 -29.153 1.00 . A A . 73 THR HB 1 1
20 28300 1 1 73 THR HG1 H 1.504 18.231 -31.374 1.00 . A A . 73 THR HG1 1 1
20 28301 1 1 73 THR HG21 H 3.849 19.244 -28.906 1.00 . A A . 73 THR HG21 1 1
20 28302 1 1 73 THR HG22 H 3.297 19.583 -30.564 1.00 . A A . 73 THR HG22 1 1
20 28303 1 1 73 THR HG23 H 2.507 20.380 -29.183 1.00 . A A . 73 THR HG23 1 1
20 28304 1 1 73 THR N N 1.363 16.255 -28.318 1.00 . A A . 73 THR N 1 1
20 28305 1 1 73 THR O O 4.031 18.194 -26.963 1.00 . A A . 73 THR O 1 1
20 28306 1 1 73 THR OG1 O 2.035 17.693 -30.718 1.00 . A A . 73 THR OG1 1 1
20 28307 1 1 74 TYR C C 3.514 17.424 -24.240 1.00 . A A . 74 TYR C 1 1
20 28308 1 1 74 TYR CA C 2.277 18.120 -24.808 1.00 . A A . 74 TYR CA 1 1
20 28309 1 1 74 TYR CB C 1.059 17.741 -23.962 1.00 . A A . 74 TYR CB 1 1
20 28310 1 1 74 TYR CD1 C -0.125 19.819 -24.760 1.00 . A A . 74 TYR CD1 1 1
20 28311 1 1 74 TYR CD2 C -1.445 17.907 -24.199 1.00 . A A . 74 TYR CD2 1 1
20 28312 1 1 74 TYR CE1 C -1.321 20.546 -25.096 1.00 . A A . 74 TYR CE1 1 1
20 28313 1 1 74 TYR CE2 C -2.641 18.635 -24.534 1.00 . A A . 74 TYR CE2 1 1
20 28314 1 1 74 TYR CG C -0.211 18.514 -24.318 1.00 . A A . 74 TYR CG 1 1
20 28315 1 1 74 TYR CZ C -2.521 19.918 -24.966 1.00 . A A . 74 TYR CZ 1 1
20 28316 1 1 74 TYR H H 1.071 17.280 -26.285 1.00 . A A . 74 TYR H 1 1
20 28317 1 1 74 TYR HA H 2.462 19.192 -24.856 1.00 . A A . 74 TYR HA 1 1
20 28318 1 1 74 TYR HB2 H 0.867 16.674 -24.077 1.00 . A A . 74 TYR HB2 1 1
20 28319 1 1 74 TYR HB3 H 1.294 17.911 -22.911 1.00 . A A . 74 TYR HB3 1 1
20 28320 1 1 74 TYR HD1 H 0.849 20.297 -24.856 1.00 . A A . 74 TYR HD1 1 1
20 28321 1 1 74 TYR HD2 H -1.514 16.877 -23.849 1.00 . A A . 74 TYR HD2 1 1
20 28322 1 1 74 TYR HE1 H -1.267 21.577 -25.447 1.00 . A A . 74 TYR HE1 1 1
20 28323 1 1 74 TYR HE2 H -3.622 18.167 -24.443 1.00 . A A . 74 TYR HE2 1 1
20 28324 1 1 74 TYR HH H -3.430 21.359 -25.904 1.00 . A A . 74 TYR HH 1 1
20 28325 1 1 74 TYR N N 1.989 17.654 -26.154 1.00 . A A . 74 TYR N 1 1
20 28326 1 1 74 TYR O O 4.309 18.042 -23.532 1.00 . A A . 74 TYR O 1 1
20 28327 1 1 74 TYR OH O -3.650 20.606 -25.284 1.00 . A A . 74 TYR OH 1 1
20 28328 1 1 75 ILE C C 6.031 16.223 -24.124 1.00 . A A . 75 ILE C 1 1
20 28329 1 1 75 ILE CA C 4.768 15.360 -24.102 1.00 . A A . 75 ILE CA 1 1
20 28330 1 1 75 ILE CB C 4.893 14.068 -24.911 1.00 . A A . 75 ILE CB 1 1
20 28331 1 1 75 ILE CD1 C 4.957 12.289 -23.124 1.00 . A A . 75 ILE CD1 1 1
20 28332 1 1 75 ILE CG1 C 4.126 12.925 -24.240 1.00 . A A . 75 ILE CG1 1 1
20 28333 1 1 75 ILE CG2 C 6.360 13.710 -25.151 1.00 . A A . 75 ILE CG2 1 1
20 28334 1 1 75 ILE H H 2.990 15.652 -25.146 1.00 . A A . 75 ILE H 1 1
20 28335 1 1 75 ILE HA H 4.562 15.076 -23.070 1.00 . A A . 75 ILE HA 1 1
20 28336 1 1 75 ILE HB H 4.438 14.230 -25.888 1.00 . A A . 75 ILE HB 1 1
20 28337 1 1 75 ILE HD11 H 6.009 12.533 -23.270 1.00 . A A . 75 ILE HD11 1 1
20 28338 1 1 75 ILE HD12 H 4.625 12.674 -22.160 1.00 . A A . 75 ILE HD12 1 1
20 28339 1 1 75 ILE HD13 H 4.828 11.207 -23.147 1.00 . A A . 75 ILE HD13 1 1
20 28340 1 1 75 ILE HG12 H 3.189 13.302 -23.831 1.00 . A A . 75 ILE HG12 1 1
20 28341 1 1 75 ILE HG13 H 3.869 12.170 -24.983 1.00 . A A . 75 ILE HG13 1 1
20 28342 1 1 75 ILE HG21 H 6.940 13.936 -24.256 1.00 . A A . 75 ILE HG21 1 1
20 28343 1 1 75 ILE HG22 H 6.443 12.647 -25.378 1.00 . A A . 75 ILE HG22 1 1
20 28344 1 1 75 ILE HG23 H 6.744 14.291 -25.989 1.00 . A A . 75 ILE HG23 1 1
20 28345 1 1 75 ILE N N 3.640 16.147 -24.571 1.00 . A A . 75 ILE N 1 1
20 28346 1 1 75 ILE O O 6.238 17.003 -25.053 1.00 . A A . 75 ILE O 1 1
20 28347 1 1 76 ILE C C 9.248 15.935 -23.446 1.00 . A A . 76 ILE C 1 1
20 28348 1 1 76 ILE CA C 8.081 16.808 -22.981 1.00 . A A . 76 ILE CA 1 1
20 28349 1 1 76 ILE CB C 8.249 17.357 -21.564 1.00 . A A . 76 ILE CB 1 1
20 28350 1 1 76 ILE CD1 C 9.909 17.434 -19.666 1.00 . A A . 76 ILE CD1 1 1
20 28351 1 1 76 ILE CG1 C 9.332 16.588 -20.803 1.00 . A A . 76 ILE CG1 1 1
20 28352 1 1 76 ILE CG2 C 6.915 17.360 -20.814 1.00 . A A . 76 ILE CG2 1 1
20 28353 1 1 76 ILE H H 6.669 15.418 -22.341 1.00 . A A . 76 ILE H 1 1
20 28354 1 1 76 ILE HA H 8.002 17.665 -23.652 1.00 . A A . 76 ILE HA 1 1
20 28355 1 1 76 ILE HB H 8.580 18.393 -21.635 1.00 . A A . 76 ILE HB 1 1
20 28356 1 1 76 ILE HD11 H 9.178 17.509 -18.861 1.00 . A A . 76 ILE HD11 1 1
20 28357 1 1 76 ILE HD12 H 10.818 16.965 -19.289 1.00 . A A . 76 ILE HD12 1 1
20 28358 1 1 76 ILE HD13 H 10.143 18.431 -20.038 1.00 . A A . 76 ILE HD13 1 1
20 28359 1 1 76 ILE HG12 H 8.913 15.667 -20.399 1.00 . A A . 76 ILE HG12 1 1
20 28360 1 1 76 ILE HG13 H 10.129 16.302 -21.489 1.00 . A A . 76 ILE HG13 1 1
20 28361 1 1 76 ILE HG21 H 6.658 16.340 -20.528 1.00 . A A . 76 ILE HG21 1 1
20 28362 1 1 76 ILE HG22 H 7.001 17.977 -19.920 1.00 . A A . 76 ILE HG22 1 1
20 28363 1 1 76 ILE HG23 H 6.136 17.764 -21.461 1.00 . A A . 76 ILE HG23 1 1
20 28364 1 1 76 ILE N N 6.844 16.054 -23.092 1.00 . A A . 76 ILE N 1 1
20 28365 1 1 76 ILE O O 10.066 16.366 -24.258 1.00 . A A . 76 ILE O 1 1
20 28366 1 1 77 GLY C C 10.454 12.673 -22.216 1.00 . A A . 77 GLY C 1 1
20 28367 1 1 77 GLY CA C 10.343 13.786 -23.260 1.00 . A A . 77 GLY CA 1 1
20 28368 1 1 77 GLY H H 8.620 14.381 -22.251 1.00 . A A . 77 GLY H 1 1
20 28369 1 1 77 GLY HA2 H 10.139 13.354 -24.239 1.00 . A A . 77 GLY HA2 1 1
20 28370 1 1 77 GLY HA3 H 11.293 14.315 -23.337 1.00 . A A . 77 GLY HA3 1 1
20 28371 1 1 77 GLY N N 9.289 14.724 -22.910 1.00 . A A . 77 GLY N 1 1
20 28372 1 1 77 GLY O O 9.563 11.834 -22.101 1.00 . A A . 77 GLY O 1 1
20 28373 1 1 78 GLU C C 12.966 12.133 -19.563 1.00 . A A . 78 GLU C 1 1
20 28374 1 1 78 GLU CA C 11.797 11.705 -20.453 1.00 . A A . 78 GLU CA 1 1
20 28375 1 1 78 GLU CB C 12.052 10.329 -21.070 1.00 . A A . 78 GLU CB 1 1
20 28376 1 1 78 GLU CD C 12.815 9.135 -23.156 1.00 . A A . 78 GLU CD 1 1
20 28377 1 1 78 GLU CG C 12.840 10.451 -22.376 1.00 . A A . 78 GLU CG 1 1
20 28378 1 1 78 GLU H H 12.277 13.388 -21.583 1.00 . A A . 78 GLU H 1 1
20 28379 1 1 78 GLU HA H 10.879 11.670 -19.866 1.00 . A A . 78 GLU HA 1 1
20 28380 1 1 78 GLU HB2 H 12.604 9.708 -20.365 1.00 . A A . 78 GLU HB2 1 1
20 28381 1 1 78 GLU HB3 H 11.102 9.830 -21.259 1.00 . A A . 78 GLU HB3 1 1
20 28382 1 1 78 GLU HG2 H 12.416 11.249 -22.988 1.00 . A A . 78 GLU HG2 1 1
20 28383 1 1 78 GLU HG3 H 13.871 10.731 -22.159 1.00 . A A . 78 GLU HG3 1 1
20 28384 1 1 78 GLU N N 11.557 12.702 -21.483 1.00 . A A . 78 GLU N 1 1
20 28385 1 1 78 GLU O O 14.085 12.309 -20.043 1.00 . A A . 78 GLU O 1 1
20 28386 1 1 78 GLU OE1 O 13.721 8.311 -22.907 1.00 . A A . 78 GLU OE1 1 1
20 28387 1 1 78 GLU OE2 O 11.890 8.984 -23.984 1.00 . A A . 78 GLU OE2 1 1
20 28388 1 1 79 LEU C C 14.803 11.653 -17.303 1.00 . A A . 79 LEU C 1 1
20 28389 1 1 79 LEU CA C 13.680 12.691 -17.320 1.00 . A A . 79 LEU CA 1 1
20 28390 1 1 79 LEU CB C 13.048 12.936 -15.948 1.00 . A A . 79 LEU CB 1 1
20 28391 1 1 79 LEU CD1 C 12.863 10.440 -15.647 1.00 . A A . 79 LEU CD1 1 1
20 28392 1 1 79 LEU CD2 C 14.473 11.782 -14.217 1.00 . A A . 79 LEU CD2 1 1
20 28393 1 1 79 LEU CG C 13.132 11.777 -14.954 1.00 . A A . 79 LEU CG 1 1
20 28394 1 1 79 LEU H H 11.755 12.143 -17.898 1.00 . A A . 79 LEU H 1 1
20 28395 1 1 79 LEU HA H 14.093 13.641 -17.660 1.00 . A A . 79 LEU HA 1 1
20 28396 1 1 79 LEU HB2 H 13.526 13.808 -15.502 1.00 . A A . 79 LEU HB2 1 1
20 28397 1 1 79 LEU HB3 H 11.998 13.190 -16.094 1.00 . A A . 79 LEU HB3 1 1
20 28398 1 1 79 LEU HD11 H 12.232 9.821 -15.010 1.00 . A A . 79 LEU HD11 1 1
20 28399 1 1 79 LEU HD12 H 12.357 10.618 -16.596 1.00 . A A . 79 LEU HD12 1 1
20 28400 1 1 79 LEU HD13 H 13.809 9.929 -15.830 1.00 . A A . 79 LEU HD13 1 1
20 28401 1 1 79 LEU HD21 H 14.795 10.756 -14.044 1.00 . A A . 79 LEU HD21 1 1
20 28402 1 1 79 LEU HD22 H 15.217 12.301 -14.822 1.00 . A A . 79 LEU HD22 1 1
20 28403 1 1 79 LEU HD23 H 14.360 12.294 -13.262 1.00 . A A . 79 LEU HD23 1 1
20 28404 1 1 79 LEU HG H 12.352 11.913 -14.204 1.00 . A A . 79 LEU HG 1 1
20 28405 1 1 79 LEU N N 12.667 12.288 -18.281 1.00 . A A . 79 LEU N 1 1
20 28406 1 1 79 LEU O O 14.596 10.502 -17.689 1.00 . A A . 79 LEU O 1 1
20 28407 1 1 80 HIS C C 16.674 9.805 -16.395 1.00 . A A . 80 HIS C 1 1
20 28408 1 1 80 HIS CA C 17.123 11.217 -16.778 1.00 . A A . 80 HIS CA 1 1
20 28409 1 1 80 HIS CB C 18.176 11.783 -15.823 1.00 . A A . 80 HIS CB 1 1
20 28410 1 1 80 HIS CD2 C 20.356 11.931 -17.257 1.00 . A A . 80 HIS CD2 1 1
20 28411 1 1 80 HIS CE1 C 21.579 10.526 -16.110 1.00 . A A . 80 HIS CE1 1 1
20 28412 1 1 80 HIS CG C 19.598 11.469 -16.221 1.00 . A A . 80 HIS CG 1 1
20 28413 1 1 80 HIS H H 16.127 13.030 -16.539 1.00 . A A . 80 HIS H 1 1
20 28414 1 1 80 HIS HA H 17.560 11.192 -17.776 1.00 . A A . 80 HIS HA 1 1
20 28415 1 1 80 HIS HB2 H 18.055 12.865 -15.766 1.00 . A A . 80 HIS HB2 1 1
20 28416 1 1 80 HIS HB3 H 17.993 11.389 -14.823 1.00 . A A . 80 HIS HB3 1 1
20 28417 1 1 80 HIS HD1 H 20.125 10.078 -14.698 1.00 . A A . 80 HIS HD1 1 1
20 28418 1 1 80 HIS HD2 H 20.034 12.647 -18.013 1.00 . A A . 80 HIS HD2 1 1
20 28419 1 1 80 HIS HE1 H 22.425 9.915 -15.793 1.00 . A A . 80 HIS HE1 1 1
20 28420 1 1 80 HIS N N 15.967 12.094 -16.851 1.00 . A A . 80 HIS N 1 1
20 28421 1 1 80 HIS ND1 N 20.396 10.585 -15.516 1.00 . A A . 80 HIS ND1 1 1
20 28422 1 1 80 HIS NE2 N 21.552 11.360 -17.188 1.00 . A A . 80 HIS NE2 1 1
20 28423 1 1 80 HIS O O 15.834 9.636 -15.512 1.00 . A A . 80 HIS O 1 1
20 28424 1 1 81 PRO C C 17.577 6.928 -15.538 1.00 . A A . 81 PRO C 1 1
20 28425 1 1 81 PRO CA C 16.936 7.412 -16.839 1.00 . A A . 81 PRO CA 1 1
20 28426 1 1 81 PRO CB C 17.432 6.656 -18.062 1.00 . A A . 81 PRO CB 1 1
20 28427 1 1 81 PRO CD C 18.265 8.967 -18.149 1.00 . A A . 81 PRO CD 1 1
20 28428 1 1 81 PRO CG C 18.431 7.578 -18.744 1.00 . A A . 81 PRO CG 1 1
20 28429 1 1 81 PRO HA H 15.950 7.308 -16.713 1.00 . A A . 81 PRO HA 1 1
20 28430 1 1 81 PRO HB2 H 17.900 5.715 -17.777 1.00 . A A . 81 PRO HB2 1 1
20 28431 1 1 81 PRO HB3 H 16.606 6.412 -18.731 1.00 . A A . 81 PRO HB3 1 1
20 28432 1 1 81 PRO HD2 H 19.207 9.340 -17.748 1.00 . A A . 81 PRO HD2 1 1
20 28433 1 1 81 PRO HD3 H 17.934 9.683 -18.902 1.00 . A A . 81 PRO HD3 1 1
20 28434 1 1 81 PRO HG2 H 19.448 7.217 -18.593 1.00 . A A . 81 PRO HG2 1 1
20 28435 1 1 81 PRO HG3 H 18.257 7.599 -19.820 1.00 . A A . 81 PRO HG3 1 1
20 28436 1 1 81 PRO N N 17.267 8.803 -17.097 1.00 . A A . 81 PRO N 1 1
20 28437 1 1 81 PRO O O 17.146 5.930 -14.963 1.00 . A A . 81 PRO O 1 1
20 28438 1 1 82 ASP C C 18.493 7.802 -12.684 1.00 . A A . 82 ASP C 1 1
20 28439 1 1 82 ASP CA C 19.302 7.315 -13.887 1.00 . A A . 82 ASP CA 1 1
20 28440 1 1 82 ASP CB C 20.676 7.987 -13.835 1.00 . A A . 82 ASP CB 1 1
20 28441 1 1 82 ASP CG C 21.803 7.114 -13.279 1.00 . A A . 82 ASP CG 1 1
20 28442 1 1 82 ASP H H 18.942 8.468 -15.584 1.00 . A A . 82 ASP H 1 1
20 28443 1 1 82 ASP HA H 19.404 6.231 -13.910 1.00 . A A . 82 ASP HA 1 1
20 28444 1 1 82 ASP HB2 H 20.946 8.304 -14.843 1.00 . A A . 82 ASP HB2 1 1
20 28445 1 1 82 ASP HB3 H 20.600 8.889 -13.228 1.00 . A A . 82 ASP HB3 1 1
20 28446 1 1 82 ASP N N 18.597 7.658 -15.110 1.00 . A A . 82 ASP N 1 1
20 28447 1 1 82 ASP O O 18.415 7.117 -11.665 1.00 . A A . 82 ASP O 1 1
20 28448 1 1 82 ASP OD1 O 21.870 5.939 -13.698 1.00 . A A . 82 ASP OD1 1 1
20 28449 1 1 82 ASP OD2 O 22.571 7.643 -12.447 1.00 . A A . 82 ASP OD2 1 1
20 28450 1 1 83 ASP C C 15.745 8.879 -11.736 1.00 . A A . 83 ASP C 1 1
20 28451 1 1 83 ASP CA C 17.110 9.568 -11.779 1.00 . A A . 83 ASP CA 1 1
20 28452 1 1 83 ASP CB C 16.878 11.061 -12.025 1.00 . A A . 83 ASP CB 1 1
20 28453 1 1 83 ASP CG C 18.027 11.974 -11.590 1.00 . A A . 83 ASP CG 1 1
20 28454 1 1 83 ASP H H 17.979 9.533 -13.672 1.00 . A A . 83 ASP H 1 1
20 28455 1 1 83 ASP HA H 17.685 9.413 -10.867 1.00 . A A . 83 ASP HA 1 1
20 28456 1 1 83 ASP HB2 H 16.694 11.215 -13.088 1.00 . A A . 83 ASP HB2 1 1
20 28457 1 1 83 ASP HB3 H 15.974 11.364 -11.498 1.00 . A A . 83 ASP HB3 1 1
20 28458 1 1 83 ASP N N 17.911 8.982 -12.840 1.00 . A A . 83 ASP N 1 1
20 28459 1 1 83 ASP O O 15.111 8.815 -10.683 1.00 . A A . 83 ASP O 1 1
20 28460 1 1 83 ASP OD1 O 19.116 11.838 -12.188 1.00 . A A . 83 ASP OD1 1 1
20 28461 1 1 83 ASP OD2 O 17.788 12.786 -10.671 1.00 . A A . 83 ASP OD2 1 1
20 28462 1 1 84 ARG C C 14.046 6.445 -12.121 1.00 . A A . 84 ARG C 1 1
20 28463 1 1 84 ARG CA C 14.054 7.697 -12.999 1.00 . A A . 84 ARG CA 1 1
20 28464 1 1 84 ARG CB C 13.761 7.300 -14.447 1.00 . A A . 84 ARG CB 1 1
20 28465 1 1 84 ARG CD C 13.832 4.782 -14.581 1.00 . A A . 84 ARG CD 1 1
20 28466 1 1 84 ARG CG C 12.931 6.016 -14.506 1.00 . A A . 84 ARG CG 1 1
20 28467 1 1 84 ARG CZ C 13.836 2.737 -16.003 1.00 . A A . 84 ARG CZ 1 1
20 28468 1 1 84 ARG H H 15.854 8.436 -13.743 1.00 . A A . 84 ARG H 1 1
20 28469 1 1 84 ARG HA H 13.320 8.425 -12.652 1.00 . A A . 84 ARG HA 1 1
20 28470 1 1 84 ARG HB2 H 13.228 8.106 -14.949 1.00 . A A . 84 ARG HB2 1 1
20 28471 1 1 84 ARG HB3 H 14.699 7.155 -14.985 1.00 . A A . 84 ARG HB3 1 1
20 28472 1 1 84 ARG HD2 H 14.790 5.048 -15.027 1.00 . A A . 84 ARG HD2 1 1
20 28473 1 1 84 ARG HD3 H 14.040 4.412 -13.576 1.00 . A A . 84 ARG HD3 1 1
20 28474 1 1 84 ARG HE H 12.181 3.749 -15.465 1.00 . A A . 84 ARG HE 1 1
20 28475 1 1 84 ARG HG2 H 12.292 5.952 -13.625 1.00 . A A . 84 ARG HG2 1 1
20 28476 1 1 84 ARG HG3 H 12.274 6.044 -15.375 1.00 . A A . 84 ARG HG3 1 1
20 28477 1 1 84 ARG HH11 H 15.677 3.350 -15.394 1.00 . A A . 84 ARG HH11 1 1
20 28478 1 1 84 ARG HH12 H 15.663 1.928 -16.384 1.00 . A A . 84 ARG HH12 1 1
20 28479 1 1 84 ARG HH21 H 12.162 1.873 -16.771 1.00 . A A . 84 ARG HH21 1 1
20 28480 1 1 84 ARG HH22 H 13.650 1.083 -17.172 1.00 . A A . 84 ARG HH22 1 1
20 28481 1 1 84 ARG N N 15.332 8.380 -12.892 1.00 . A A . 84 ARG N 1 1
20 28482 1 1 84 ARG NE N 13.177 3.725 -15.382 1.00 . A A . 84 ARG NE 1 1
20 28483 1 1 84 ARG NH1 N 15.171 2.665 -15.920 1.00 . A A . 84 ARG NH1 1 1
20 28484 1 1 84 ARG NH2 N 13.159 1.821 -16.709 1.00 . A A . 84 ARG NH2 1 1
20 28485 1 1 84 ARG O O 13.010 6.072 -11.574 1.00 . A A . 84 ARG O 1 1
20 28486 1 1 85 SER C C 15.718 4.994 -9.775 1.00 . A A . 85 SER C 1 1
20 28487 1 1 85 SER CA C 15.355 4.624 -11.213 1.00 . A A . 85 SER CA 1 1
20 28488 1 1 85 SER CB C 16.412 3.689 -11.804 1.00 . A A . 85 SER CB 1 1
20 28489 1 1 85 SER H H 16.053 6.137 -12.464 1.00 . A A . 85 SER H 1 1
20 28490 1 1 85 SER HA H 14.380 4.138 -11.250 1.00 . A A . 85 SER HA 1 1
20 28491 1 1 85 SER HB2 H 15.985 3.146 -12.648 1.00 . A A . 85 SER HB2 1 1
20 28492 1 1 85 SER HB3 H 17.242 4.280 -12.193 1.00 . A A . 85 SER HB3 1 1
20 28493 1 1 85 SER HG H 17.844 2.988 -10.595 1.00 . A A . 85 SER HG 1 1
20 28494 1 1 85 SER N N 15.214 5.828 -12.015 1.00 . A A . 85 SER N 1 1
20 28495 1 1 85 SER O O 15.822 4.122 -8.913 1.00 . A A . 85 SER O 1 1
20 28496 1 1 85 SER OG O 16.902 2.760 -10.842 1.00 . A A . 85 SER OG 1 1
20 28497 1 1 86 LYS C C 14.971 7.074 -7.450 1.00 . A A . 86 LYS C 1 1
20 28498 1 1 86 LYS CA C 16.251 6.784 -8.237 1.00 . A A . 86 LYS CA 1 1
20 28499 1 1 86 LYS CB C 17.191 7.986 -8.347 1.00 . A A . 86 LYS CB 1 1
20 28500 1 1 86 LYS CD C 19.597 8.492 -7.790 1.00 . A A . 86 LYS CD 1 1
20 28501 1 1 86 LYS CE C 21.040 7.989 -7.866 1.00 . A A . 86 LYS CE 1 1
20 28502 1 1 86 LYS CG C 18.644 7.533 -8.505 1.00 . A A . 86 LYS CG 1 1
20 28503 1 1 86 LYS H H 15.815 6.991 -10.263 1.00 . A A . 86 LYS H 1 1
20 28504 1 1 86 LYS HA H 16.799 5.992 -7.725 1.00 . A A . 86 LYS HA 1 1
20 28505 1 1 86 LYS HB2 H 16.903 8.601 -9.200 1.00 . A A . 86 LYS HB2 1 1
20 28506 1 1 86 LYS HB3 H 17.095 8.610 -7.459 1.00 . A A . 86 LYS HB3 1 1
20 28507 1 1 86 LYS HD2 H 19.530 9.482 -8.241 1.00 . A A . 86 LYS HD2 1 1
20 28508 1 1 86 LYS HD3 H 19.300 8.596 -6.747 1.00 . A A . 86 LYS HD3 1 1
20 28509 1 1 86 LYS HE2 H 21.077 6.931 -7.605 1.00 . A A . 86 LYS HE2 1 1
20 28510 1 1 86 LYS HE3 H 21.410 8.078 -8.887 1.00 . A A . 86 LYS HE3 1 1
20 28511 1 1 86 LYS HG2 H 18.761 6.528 -8.099 1.00 . A A . 86 LYS HG2 1 1
20 28512 1 1 86 LYS HG3 H 18.900 7.482 -9.563 1.00 . A A . 86 LYS HG3 1 1
20 28513 1 1 86 LYS HZ1 H 21.538 9.683 -6.837 1.00 . A A . 86 LYS HZ1 1 1
20 28514 1 1 86 LYS HZ2 H 21.943 8.306 -6.059 1.00 . A A . 86 LYS HZ2 1 1
20 28515 1 1 86 LYS HZ3 H 22.831 8.816 -7.330 1.00 . A A . 86 LYS HZ3 1 1
20 28516 1 1 86 LYS N N 15.901 6.288 -9.557 1.00 . A A . 86 LYS N 1 1
20 28517 1 1 86 LYS NZ N 21.908 8.761 -6.949 1.00 . A A . 86 LYS NZ 1 1
20 28518 1 1 86 LYS O O 14.952 6.960 -6.226 1.00 . A A . 86 LYS O 1 1
20 28519 1 1 87 ILE C C 12.080 6.482 -6.936 1.00 . A A . 87 ILE C 1 1
20 28520 1 1 87 ILE CA C 12.652 7.749 -7.574 1.00 . A A . 87 ILE CA 1 1
20 28521 1 1 87 ILE CB C 11.715 8.404 -8.590 1.00 . A A . 87 ILE CB 1 1
20 28522 1 1 87 ILE CD1 C 11.334 10.433 -10.039 1.00 . A A . 87 ILE CD1 1 1
20 28523 1 1 87 ILE CG1 C 12.135 9.848 -8.874 1.00 . A A . 87 ILE CG1 1 1
20 28524 1 1 87 ILE CG2 C 10.258 8.309 -8.133 1.00 . A A . 87 ILE CG2 1 1
20 28525 1 1 87 ILE H H 13.957 7.532 -9.183 1.00 . A A . 87 ILE H 1 1
20 28526 1 1 87 ILE HA H 12.834 8.481 -6.786 1.00 . A A . 87 ILE HA 1 1
20 28527 1 1 87 ILE HB H 11.793 7.856 -9.529 1.00 . A A . 87 ILE HB 1 1
20 28528 1 1 87 ILE HD11 H 10.542 9.739 -10.321 1.00 . A A . 87 ILE HD11 1 1
20 28529 1 1 87 ILE HD12 H 10.893 11.383 -9.736 1.00 . A A . 87 ILE HD12 1 1
20 28530 1 1 87 ILE HD13 H 11.996 10.595 -10.889 1.00 . A A . 87 ILE HD13 1 1
20 28531 1 1 87 ILE HG12 H 11.983 10.456 -7.981 1.00 . A A . 87 ILE HG12 1 1
20 28532 1 1 87 ILE HG13 H 13.199 9.882 -9.105 1.00 . A A . 87 ILE HG13 1 1
20 28533 1 1 87 ILE HG21 H 10.019 7.275 -7.889 1.00 . A A . 87 ILE HG21 1 1
20 28534 1 1 87 ILE HG22 H 10.113 8.933 -7.250 1.00 . A A . 87 ILE HG22 1 1
20 28535 1 1 87 ILE HG23 H 9.603 8.655 -8.932 1.00 . A A . 87 ILE HG23 1 1
20 28536 1 1 87 ILE N N 13.933 7.442 -8.186 1.00 . A A . 87 ILE N 1 1
20 28537 1 1 87 ILE O O 11.107 6.546 -6.186 1.00 . A A . 87 ILE O 1 1
20 28538 1 1 88 ALA C C 12.531 4.045 -5.218 1.00 . A A . 88 ALA C 1 1
20 28539 1 1 88 ALA CA C 12.273 4.080 -6.727 1.00 . A A . 88 ALA CA 1 1
20 28540 1 1 88 ALA CB C 12.988 2.950 -7.467 1.00 . A A . 88 ALA CB 1 1
20 28541 1 1 88 ALA H H 13.498 5.318 -7.870 1.00 . A A . 88 ALA H 1 1
20 28542 1 1 88 ALA HA H 11.201 3.994 -6.905 1.00 . A A . 88 ALA HA 1 1
20 28543 1 1 88 ALA HB1 H 12.513 1.999 -7.226 1.00 . A A . 88 ALA HB1 1 1
20 28544 1 1 88 ALA HB2 H 12.931 3.125 -8.542 1.00 . A A . 88 ALA HB2 1 1
20 28545 1 1 88 ALA HB3 H 14.035 2.920 -7.161 1.00 . A A . 88 ALA HB3 1 1
20 28546 1 1 88 ALA N N 12.707 5.361 -7.259 1.00 . A A . 88 ALA N 1 1
20 28547 1 1 88 ALA O O 13.295 3.211 -4.736 1.00 . A A . 88 ALA O 1 1
20 28548 2 2 1 HEM C1A C -8.967 11.940 -16.898 1.00 . B A . 95 HEM C1A 1 1
20 28549 2 2 1 HEM C1B C -5.037 12.406 -18.537 1.00 . B A . 95 HEM C1B 1 1
20 28550 2 2 1 HEM C1C C -3.421 12.673 -14.593 1.00 . B A . 95 HEM C1C 1 1
20 28551 2 2 1 HEM C1D C -7.345 12.190 -12.955 1.00 . B A . 95 HEM C1D 1 1
20 28552 2 2 1 HEM C2A C -9.662 11.837 -18.177 1.00 . B A . 95 HEM C2A 1 1
20 28553 2 2 1 HEM C2B C -3.787 12.567 -19.261 1.00 . B A . 95 HEM C2B 1 1
20 28554 2 2 1 HEM C2C C -2.710 12.765 -13.339 1.00 . B A . 95 HEM C2C 1 1
20 28555 2 2 1 HEM C2D C -8.629 12.036 -12.242 1.00 . B A . 95 HEM C2D 1 1
20 28556 2 2 1 HEM C3A C -8.738 11.950 -19.146 1.00 . B A . 95 HEM C3A 1 1
20 28557 2 2 1 HEM C3B C -2.829 12.699 -18.331 1.00 . B A . 95 HEM C3B 1 1
20 28558 2 2 1 HEM C3C C -3.664 12.679 -12.340 1.00 . B A . 95 HEM C3C 1 1
20 28559 2 2 1 HEM C3D C -9.544 11.906 -13.188 1.00 . B A . 95 HEM C3D 1 1
20 28560 2 2 1 HEM C4A C -7.469 12.120 -18.495 1.00 . B A . 95 HEM C4A 1 1
20 28561 2 2 1 HEM C4B C -3.470 12.645 -17.018 1.00 . B A . 95 HEM C4B 1 1
20 28562 2 2 1 HEM C4C C -4.923 12.495 -12.993 1.00 . B A . 95 HEM C4C 1 1
20 28563 2 2 1 HEM C4D C -8.904 11.977 -14.479 1.00 . B A . 95 HEM C4D 1 1
20 28564 2 2 1 HEM CAA C -10.990 11.055 -18.480 1.00 . B A . 95 HEM CAA 1 1
20 28565 2 2 1 HEM CAB C -1.354 12.879 -18.599 1.00 . B A . 95 HEM CAB 1 1
20 28566 2 2 1 HEM CAC C -3.362 12.744 -10.878 1.00 . B A . 95 HEM CAC 1 1
20 28567 2 2 1 HEM CAD C -11.157 11.956 -13.138 1.00 . B A . 95 HEM CAD 1 1
20 28568 2 2 1 HEM CBA C -11.138 9.536 -18.227 1.00 . B A . 95 HEM CBA 1 1
20 28569 2 2 1 HEM CBB C -0.626 13.857 -18.529 1.00 . B A . 95 HEM CBB 1 1
20 28570 2 2 1 HEM CBC C -2.467 13.126 -10.365 1.00 . B A . 95 HEM CBC 1 1
20 28571 2 2 1 HEM CBD C -11.730 10.519 -13.053 1.00 . B A . 95 HEM CBD 1 1
20 28572 2 2 1 HEM CGA C -10.495 8.683 -19.313 1.00 . B A . 95 HEM CGA 1 1
20 28573 2 2 1 HEM CGD C -13.191 10.471 -13.499 1.00 . B A . 95 HEM CGD 1 1
20 28574 2 2 1 HEM CHA C -9.528 11.877 -15.698 1.00 . B A . 95 HEM CHA 1 1
20 28575 2 2 1 HEM CHB C -6.257 12.254 -19.163 1.00 . B A . 95 HEM CHB 1 1
20 28576 2 2 1 HEM CHC C -2.845 12.727 -15.817 1.00 . B A . 95 HEM CHC 1 1
20 28577 2 2 1 HEM CHD C -6.117 12.348 -12.354 1.00 . B A . 95 HEM CHD 1 1
20 28578 2 2 1 HEM CMA C -9.013 11.860 -20.639 1.00 . B A . 95 HEM CMA 1 1
20 28579 2 2 1 HEM CMB C -3.562 12.563 -20.764 1.00 . B A . 95 HEM CMB 1 1
20 28580 2 2 1 HEM CMC C -1.250 12.963 -13.098 1.00 . B A . 95 HEM CMC 1 1
20 28581 2 2 1 HEM CMD C -8.810 12.041 -10.754 1.00 . B A . 95 HEM CMD 1 1
20 28582 2 2 1 HEM FE FE -6.194 12.289 -15.766 1.00 . B A . 95 HEM FE 1 1
20 28583 2 2 1 HEM HAA1 H -11.347 11.282 -19.506 1.00 . B A . 95 HEM HAA1 1 1
20 28584 2 2 1 HEM HAA2 H -11.742 11.266 -17.692 1.00 . B A . 95 HEM HAA2 1 1
20 28585 2 2 1 HEM HAB H -0.915 11.804 -18.673 1.00 . B A . 95 HEM HAB 1 1
20 28586 2 2 1 HEM HAC H -4.440 12.422 -10.344 1.00 . B A . 95 HEM HAC 1 1
20 28587 2 2 1 HEM HAD1 H -11.635 12.471 -13.999 1.00 . B A . 95 HEM HAD1 1 1
20 28588 2 2 1 HEM HAD2 H -11.456 12.512 -12.224 1.00 . B A . 95 HEM HAD2 1 1
20 28589 2 2 1 HEM HBA1 H -12.214 9.267 -18.181 1.00 . B A . 95 HEM HBA1 1 1
20 28590 2 2 1 HEM HBA2 H -10.671 9.268 -17.254 1.00 . B A . 95 HEM HBA2 1 1
20 28591 2 2 1 HEM HBB1 H -1.001 14.865 -18.292 1.00 . B A . 95 HEM HBB1 1 1
20 28592 2 2 1 HEM HBB2 H 0.440 13.764 -18.778 1.00 . B A . 95 HEM HBB2 1 1
20 28593 2 2 1 HEM HBC1 H -1.606 13.498 -10.939 1.00 . B A . 95 HEM HBC1 1 1
20 28594 2 2 1 HEM HBC2 H -2.406 13.187 -9.268 1.00 . B A . 95 HEM HBC2 1 1
20 28595 2 2 1 HEM HBD1 H -11.629 10.127 -12.017 1.00 . B A . 95 HEM HBD1 1 1
20 28596 2 2 1 HEM HBD2 H -11.151 9.827 -13.697 1.00 . B A . 95 HEM HBD2 1 1
20 28597 2 2 1 HEM HHA H -10.634 11.738 -15.637 1.00 . B A . 95 HEM HHA 1 1
20 28598 2 2 1 HEM HHB H -6.321 12.357 -20.236 1.00 . B A . 95 HEM HHB 1 1
20 28599 2 2 1 HEM HHC H -1.759 12.908 -15.813 1.00 . B A . 95 HEM HHC 1 1
20 28600 2 2 1 HEM HHD H -6.130 12.345 -11.263 1.00 . B A . 95 HEM HHD 1 1
20 28601 2 2 1 HEM HMA1 H -9.254 12.724 -21.120 1.00 . B A . 95 HEM HMA1 1 1
20 28602 2 2 1 HEM HMA2 H -9.620 10.959 -20.975 1.00 . B A . 95 HEM HMA2 1 1
20 28603 2 2 1 HEM HMA3 H -7.932 11.487 -21.251 1.00 . B A . 95 HEM HMA3 1 1
20 28604 2 2 1 HEM HMB1 H -3.692 13.856 -21.153 1.00 . B A . 95 HEM HMB1 1 1
20 28605 2 2 1 HEM HMB2 H -4.519 12.243 -21.244 1.00 . B A . 95 HEM HMB2 1 1
20 28606 2 2 1 HEM HMB3 H -2.743 12.308 -21.102 1.00 . B A . 95 HEM HMB3 1 1
20 28607 2 2 1 HEM HMC1 H -0.887 13.688 -13.146 1.00 . B A . 95 HEM HMC1 1 1
20 28608 2 2 1 HEM HMC2 H -0.822 12.136 -14.080 1.00 . B A . 95 HEM HMC2 1 1
20 28609 2 2 1 HEM HMC3 H -0.996 12.096 -12.299 1.00 . B A . 95 HEM HMC3 1 1
20 28610 2 2 1 HEM HMD1 H -8.759 13.480 -10.618 1.00 . B A . 95 HEM HMD1 1 1
20 28611 2 2 1 HEM HMD2 H -8.261 11.763 -10.315 1.00 . B A . 95 HEM HMD2 1 1
20 28612 2 2 1 HEM HMD3 H -9.993 12.164 -10.623 1.00 . B A . 95 HEM HMD3 1 1
20 28613 2 2 1 HEM NA N -7.631 12.090 -17.140 1.00 . B A . 95 HEM NA 1 1
20 28614 2 2 1 HEM NB N -4.814 12.449 -17.194 1.00 . B A . 95 HEM NB 1 1
20 28615 2 2 1 HEM NC N -4.758 12.511 -14.364 1.00 . B A . 95 HEM NC 1 1
20 28616 2 2 1 HEM ND N -7.574 12.147 -14.317 1.00 . B A . 95 HEM ND 1 1
20 28617 2 2 1 HEM O1A O -11.042 8.628 -20.442 1.00 . B A . 95 HEM O1A 1 1
20 28618 2 2 1 HEM O1D O -13.870 11.446 -13.817 1.00 . B A . 95 HEM O1D 1 1
20 28619 2 2 1 HEM O2A O -9.429 8.069 -19.057 1.00 . B A . 95 HEM O2A 1 1
20 28620 2 2 1 HEM O2D O -13.683 9.277 -13.200 1.00 . B A . 95 HEM O2D 1 1
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