NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
569019 |
2maw   |
19379 | cing | 4-filtered-FRED | STAR | entry | full | 931 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2maw
# This FRED archive file contains, for PDB entry <2maw>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2maw
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2maw
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14274.58
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 $Neuronal_acetylcholine_receptor_subunit_alpha_7 A . 1 1
stop_
save_
save_Neuronal_acetylcholine_receptor_subunit_alpha_7
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Neuronal acetylcholine receptor subunit alpha 7"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SNAEEELYYGLNLLIPCVLISALALLVFLLPADSGEKISLGITVLLSLTVFMLLVAEIMPSTSDSSPSIAQYFASTMIIVGLSVVVTVIVLQYHHHDPDGGEGGGEGIDRLCLMAFSVFTIICTIGILMSAPNFVEE
_Entity.Number_of_monomers 137
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 SER . 1 1
2 ASN . 1 1
3 ALA . 1 1
4 GLU . 1 1
5 GLU . 1 1
6 GLU . 1 1
7 LEU . 1 1
8 TYR . 1 1
9 TYR . 1 1
10 GLY . 1 1
11 LEU . 1 1
12 ASN . 1 1
13 LEU . 1 1
14 LEU . 1 1
15 ILE . 1 1
16 PRO . 1 1
17 CYS . 1 1
18 VAL . 1 1
19 LEU . 1 1
20 ILE . 1 1
21 SER . 1 1
22 ALA . 1 1
23 LEU . 1 1
24 ALA . 1 1
25 LEU . 1 1
26 LEU . 1 1
27 VAL . 1 1
28 PHE . 1 1
29 LEU . 1 1
30 LEU . 1 1
31 PRO . 1 1
32 ALA . 1 1
33 ASP . 1 1
34 SER . 1 1
35 GLY . 1 1
36 GLU . 1 1
37 LYS . 1 1
38 ILE . 1 1
39 SER . 1 1
40 LEU . 1 1
41 GLY . 1 1
42 ILE . 1 1
43 THR . 1 1
44 VAL . 1 1
45 LEU . 1 1
46 LEU . 1 1
47 SER . 1 1
48 LEU . 1 1
49 THR . 1 1
50 VAL . 1 1
51 PHE . 1 1
52 MET . 1 1
53 LEU . 1 1
54 LEU . 1 1
55 VAL . 1 1
56 ALA . 1 1
57 GLU . 1 1
58 ILE . 1 1
59 MET . 1 1
60 PRO . 1 1
61 SER . 1 1
62 THR . 1 1
63 SER . 1 1
64 ASP . 1 1
65 SER . 1 1
66 SER . 1 1
67 PRO . 1 1
68 SER . 1 1
69 ILE . 1 1
70 ALA . 1 1
71 GLN . 1 1
72 TYR . 1 1
73 PHE . 1 1
74 ALA . 1 1
75 SER . 1 1
76 THR . 1 1
77 MET . 1 1
78 ILE . 1 1
79 ILE . 1 1
80 VAL . 1 1
81 GLY . 1 1
82 LEU . 1 1
83 SER . 1 1
84 VAL . 1 1
85 VAL . 1 1
86 VAL . 1 1
87 THR . 1 1
88 VAL . 1 1
89 ILE . 1 1
90 VAL . 1 1
91 LEU . 1 1
92 GLN . 1 1
93 TYR . 1 1
94 HIS . 1 1
95 HIS . 1 1
96 HIS . 1 1
97 ASP . 1 1
98 PRO . 1 1
99 ASP . 1 1
100 GLY . 1 1
101 GLY . 1 1
102 GLU . 1 1
103 GLY . 1 1
104 GLY . 1 1
105 GLY . 1 1
106 GLU . 1 1
107 GLY . 1 1
108 ILE . 1 1
109 ASP . 1 1
110 ARG . 1 1
111 LEU . 1 1
112 CYS . 1 1
113 LEU . 1 1
114 MET . 1 1
115 ALA . 1 1
116 PHE . 1 1
117 SER . 1 1
118 VAL . 1 1
119 PHE . 1 1
120 THR . 1 1
121 ILE . 1 1
122 ILE . 1 1
123 CYS . 1 1
124 THR . 1 1
125 ILE . 1 1
126 GLY . 1 1
127 ILE . 1 1
128 LEU . 1 1
129 MET . 1 1
130 SER . 1 1
131 ALA . 1 1
132 PRO . 1 1
133 ASN . 1 1
134 PHE . 1 1
135 VAL . 1 1
136 GLU . 1 1
137 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 1
ASN 2 2 1 1
ALA 3 3 1 1
GLU 4 4 1 1
GLU 5 5 1 1
GLU 6 6 1 1
LEU 7 7 1 1
TYR 8 8 1 1
TYR 9 9 1 1
GLY 10 10 1 1
LEU 11 11 1 1
ASN 12 12 1 1
LEU 13 13 1 1
LEU 14 14 1 1
ILE 15 15 1 1
PRO 16 16 1 1
CYS 17 17 1 1
VAL 18 18 1 1
LEU 19 19 1 1
ILE 20 20 1 1
SER 21 21 1 1
ALA 22 22 1 1
LEU 23 23 1 1
ALA 24 24 1 1
LEU 25 25 1 1
LEU 26 26 1 1
VAL 27 27 1 1
PHE 28 28 1 1
LEU 29 29 1 1
LEU 30 30 1 1
PRO 31 31 1 1
ALA 32 32 1 1
ASP 33 33 1 1
SER 34 34 1 1
GLY 35 35 1 1
GLU 36 36 1 1
LYS 37 37 1 1
ILE 38 38 1 1
SER 39 39 1 1
LEU 40 40 1 1
GLY 41 41 1 1
ILE 42 42 1 1
THR 43 43 1 1
VAL 44 44 1 1
LEU 45 45 1 1
LEU 46 46 1 1
SER 47 47 1 1
LEU 48 48 1 1
THR 49 49 1 1
VAL 50 50 1 1
PHE 51 51 1 1
MET 52 52 1 1
LEU 53 53 1 1
LEU 54 54 1 1
VAL 55 55 1 1
ALA 56 56 1 1
GLU 57 57 1 1
ILE 58 58 1 1
MET 59 59 1 1
PRO 60 60 1 1
SER 61 61 1 1
THR 62 62 1 1
SER 63 63 1 1
ASP 64 64 1 1
SER 65 65 1 1
SER 66 66 1 1
PRO 67 67 1 1
SER 68 68 1 1
ILE 69 69 1 1
ALA 70 70 1 1
GLN 71 71 1 1
TYR 72 72 1 1
PHE 73 73 1 1
ALA 74 74 1 1
SER 75 75 1 1
THR 76 76 1 1
MET 77 77 1 1
ILE 78 78 1 1
ILE 79 79 1 1
VAL 80 80 1 1
GLY 81 81 1 1
LEU 82 82 1 1
SER 83 83 1 1
VAL 84 84 1 1
VAL 85 85 1 1
VAL 86 86 1 1
THR 87 87 1 1
VAL 88 88 1 1
ILE 89 89 1 1
VAL 90 90 1 1
LEU 91 91 1 1
GLN 92 92 1 1
TYR 93 93 1 1
HIS 94 94 1 1
HIS 95 95 1 1
HIS 96 96 1 1
ASP 97 97 1 1
PRO 98 98 1 1
ASP 99 99 1 1
GLY 100 100 1 1
GLY 101 101 1 1
GLU 102 102 1 1
GLY 103 103 1 1
GLY 104 104 1 1
GLY 105 105 1 1
GLU 106 106 1 1
GLY 107 107 1 1
ILE 108 108 1 1
ASP 109 109 1 1
ARG 110 110 1 1
LEU 111 111 1 1
CYS 112 112 1 1
LEU 113 113 1 1
MET 114 114 1 1
ALA 115 115 1 1
PHE 116 116 1 1
SER 117 117 1 1
VAL 118 118 1 1
PHE 119 119 1 1
THR 120 120 1 1
ILE 121 121 1 1
ILE 122 122 1 1
CYS 123 123 1 1
THR 124 124 1 1
ILE 125 125 1 1
GLY 126 126 1 1
ILE 127 127 1 1
LEU 128 128 1 1
MET 129 129 1 1
SER 130 130 1 1
ALA 131 131 1 1
PRO 132 132 1 1
ASN 133 133 1 1
PHE 134 134 1 1
VAL 135 135 1 1
GLU 136 136 1 1
GLU 137 137 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
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345 1 . . . 1 1
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398 1 . . . 1 1
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400 1 . . . 1 1
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477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
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
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
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
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 9 TYR QD . 9 TYR HD1 1 1
1 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
2 1 1 1 1 9 TYR QE . 9 TYR HE1 1 1
2 1 2 1 1 58 ILE QG . 58 ILE QG1 1 1
3 1 1 1 1 9 TYR QE . 9 TYR HE1 1 1
3 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
4 1 1 1 1 9 TYR QE . 9 TYR HE1 1 1
4 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
5 1 1 1 1 20 ILE HB . 20 ILE HB 1 1
5 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
6 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
6 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
7 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
7 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
8 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
8 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
9 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
9 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
10 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
10 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
11 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
11 1 2 1 1 36 GLU HB3 . 36 GLU HB3 1 1
12 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
12 1 2 1 1 37 LYS QD . 37 LYS QD 1 1
13 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
13 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
14 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
14 1 2 1 1 47 SER HB2 . 47 SER HB2 1 1
15 1 1 1 1 37 LYS QD . 37 LYS QD 1 1
15 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1
16 1 1 1 1 52 MET HG3 . 52 MET HG2 1 1
16 1 2 1 1 73 PHE QE . 73 PHE HE1 1 1
17 1 1 1 1 37 LYS QE . 37 LYS QE 1 1
17 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
18 1 1 1 1 52 MET ME . 52 MET QE 1 1
18 1 2 1 1 73 PHE QD . 73 PHE HD1 1 1
19 1 1 1 1 52 MET ME . 52 MET QE 1 1
19 1 2 1 1 73 PHE QE . 73 PHE HE1 1 1
20 1 1 1 1 52 MET ME . 52 MET QE 1 1
20 1 2 1 1 73 PHE QB . 73 PHE QB 1 1
21 1 1 1 1 59 MET ME . 59 MET QE 1 1
21 1 2 1 1 68 SER QB . 68 SER QB 1 1
22 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
22 1 2 1 1 77 MET HG2 . 77 MET HG2 1 1
23 1 1 1 1 55 VAL MG2 . 55 VAL QG2 1 1
23 1 2 1 1 69 ILE HG12 . 69 ILE HG12 1 1
24 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
24 1 2 1 1 80 VAL MG1 . 80 VAL QG1 1 1
25 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
25 1 2 1 1 80 VAL MG1 . 80 VAL QG1 1 1
26 1 1 1 1 72 TYR QB . 72 TYR QB 1 1
26 1 2 1 1 127 ILE MG . 127 ILE QG2 1 1
27 1 1 1 1 72 TYR QB . 72 TYR QB 1 1
27 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
28 1 1 1 1 72 TYR HD2 . 72 TYR HD1 1 1
28 1 2 1 1 127 ILE HB . 127 ILE HB 1 1
29 1 1 1 1 79 ILE MD . 79 ILE QD1 1 1
29 1 2 1 1 119 PHE QD . 119 PHE HD1 1 1
30 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
30 1 2 1 1 119 PHE QD . 119 PHE HD1 1 1
31 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
31 1 2 1 1 119 PHE HE2 . 119 PHE HE1 1 1
32 1 1 1 1 87 THR MG . 87 THR QG2 1 1
32 1 2 1 1 112 CYS HB2 . 112 CYS HB2 1 1
33 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
33 1 2 1 1 110 ARG QG . 110 ARG QG 1 1
34 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
34 1 2 1 1 110 ARG QB . 110 ARG QB 1 1
35 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
35 1 2 1 1 110 ARG QD . 110 ARG QD 1 1
36 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
36 1 2 1 1 124 THR MG . 124 THR QG2 1 1
37 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
37 1 2 1 1 109 ASP HB2 . 109 ASP HB2 1 1
38 1 1 1 1 17 CYS HB3 . 17 CYS HB3 1 1
38 1 2 1 1 120 THR MG . 120 THR QG2 1 1
39 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
39 1 2 1 1 120 THR MG . 120 THR QG2 1 1
40 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 1
40 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
41 1 1 1 1 115 ALA HA . 115 ALA HA 1 1
41 1 2 1 1 118 VAL MG1 . 118 VAL QG1 1 1
42 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
42 1 2 1 1 86 VAL H . 86 VAL H 1 1
43 1 1 1 1 89 ILE H . 89 ILE H 1 1
43 1 2 1 1 89 ILE HB . 89 ILE HB 1 1
44 1 1 1 1 122 ILE HA . 122 ILE HA 1 1
44 1 2 1 1 125 ILE HB . 125 ILE HB 1 1
45 1 1 1 1 51 PHE HA . 51 PHE HA 1 1
45 1 2 1 1 54 LEU H . 54 LEU H 1 1
46 1 1 1 1 51 PHE HA . 51 PHE HA 1 1
46 1 2 1 1 55 VAL H . 55 VAL H 1 1
47 1 1 1 1 106 GLU HA . 106 GLU HA 1 1
47 1 2 1 1 108 ILE H . 108 ILE H 1 1
48 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
48 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
49 1 1 1 1 79 ILE H . 79 ILE H 1 1
49 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
50 1 1 1 1 115 ALA MB . 115 ALA QB 1 1
50 1 2 1 1 116 PHE H . 116 PHE H 1 1
51 1 1 1 1 52 MET HA . 52 MET HA 1 1
51 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
52 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
52 1 2 1 1 57 GLU H . 57 GLU H 1 1
53 1 1 1 1 57 GLU HB3 . 57 GLU HB3 1 1
53 1 2 1 1 58 ILE H . 58 ILE H 1 1
54 1 1 1 1 106 GLU HB3 . 106 GLU HB3 1 1
54 1 2 1 1 107 GLY H . 107 GLY H 1 1
55 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
55 1 2 1 1 33 ASP H . 33 ASP H 1 1
56 1 1 1 1 28 PHE H . 28 PHE H 1 1
56 1 2 1 1 28 PHE HB3 . 28 PHE HB3 1 1
57 1 1 1 1 17 CYS HB2 . 17 CYS HB2 1 1
57 1 2 1 1 18 VAL H . 18 VAL H 1 1
58 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
58 1 2 1 1 47 SER H . 47 SER H 1 1
59 1 1 1 1 49 THR HA . 49 THR HA 1 1
59 1 2 1 1 52 MET H . 52 MET H 1 1
60 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 1
60 1 2 1 1 12 ASN H . 12 ASN H 1 1
61 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
61 1 2 1 1 19 LEU H . 19 LEU H 1 1
62 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
62 1 2 1 1 22 ALA H . 22 ALA H 1 1
63 1 1 1 1 50 VAL MG2 . 50 VAL QG2 1 1
63 1 2 1 1 51 PHE H . 51 PHE H 1 1
64 1 1 1 1 52 MET HA . 52 MET HA 1 1
64 1 2 1 1 55 VAL H . 55 VAL H 1 1
65 1 1 1 1 108 ILE HB . 108 ILE HB 1 1
65 1 2 1 1 109 ASP H . 109 ASP H 1 1
66 1 1 1 1 122 ILE HA . 122 ILE HA 1 1
66 1 2 1 1 125 ILE H . 125 ILE H 1 1
67 1 1 1 1 130 SER HB3 . 130 SER HB3 1 1
67 1 2 1 1 131 ALA H . 131 ALA H 1 1
68 1 1 1 1 133 ASN HA . 133 ASN HA 1 1
68 1 2 1 1 135 VAL H . 135 VAL H 1 1
69 1 1 1 1 50 VAL HB . 50 VAL HB 1 1
69 1 2 1 1 51 PHE H . 51 PHE H 1 1
70 1 1 1 1 27 VAL H . 27 VAL H 1 1
70 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
71 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
71 1 2 1 1 28 PHE H . 28 PHE H 1 1
72 1 1 1 1 78 ILE HB . 78 ILE HB 1 1
72 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
73 1 1 1 1 129 MET H . 129 MET H 1 1
73 1 2 1 1 129 MET ME . 129 MET QE 1 1
74 1 1 1 1 13 LEU H . 13 LEU H 1 1
74 1 2 1 1 13 LEU MD2 . 13 LEU QD2 1 1
75 1 1 1 1 44 VAL H . 44 VAL H 1 1
75 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
76 1 1 1 1 49 THR MG . 49 THR QG2 1 1
76 1 2 1 1 50 VAL H . 50 VAL H 1 1
77 1 1 1 1 121 ILE MG . 121 ILE QG2 1 1
77 1 2 1 1 122 ILE H . 122 ILE H 1 1
78 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
78 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
79 1 1 1 1 78 ILE H . 78 ILE H 1 1
79 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
80 1 1 1 1 58 ILE MD . 58 ILE QD1 1 1
80 1 2 1 1 59 MET H . 59 MET H 1 1
81 1 1 1 1 122 ILE H . 122 ILE H 1 1
81 1 2 1 1 122 ILE MD . 122 ILE QD1 1 1
82 1 1 1 1 127 ILE HB . 127 ILE HB 1 1
82 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
83 1 1 1 1 58 ILE HB . 58 ILE HB 1 1
83 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
84 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
84 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
85 1 1 1 1 124 THR MG . 124 THR QG2 1 1
85 1 2 1 1 125 ILE MD . 125 ILE QD1 1 1
86 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
86 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
87 1 1 1 1 108 ILE HA . 108 ILE HA 1 1
87 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
88 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
88 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
89 1 1 1 1 125 ILE HA . 125 ILE HA 1 1
89 1 2 1 1 125 ILE MD . 125 ILE QD1 1 1
90 1 1 1 1 122 ILE HA . 122 ILE HA 1 1
90 1 2 1 1 122 ILE MD . 122 ILE QD1 1 1
91 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
91 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
92 1 1 1 1 127 ILE MD . 127 ILE QD1 1 1
92 1 2 1 1 128 LEU H . 128 LEU H 1 1
93 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
93 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
94 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
94 1 2 1 1 81 GLY H . 81 GLY H 1 1
95 1 1 1 1 89 ILE H . 89 ILE H 1 1
95 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
96 1 1 1 1 78 ILE H . 78 ILE H 1 1
96 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
97 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
97 1 2 1 1 16 PRO HA . 16 PRO HA 1 1
98 1 1 1 1 122 ILE MG . 122 ILE QG2 1 1
98 1 2 1 1 123 CYS HA . 123 CYS HA 1 1
99 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
99 1 2 1 1 90 VAL HA . 90 VAL HA 1 1
100 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
100 1 2 1 1 19 LEU HB2 . 19 LEU HB2 1 1
101 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
101 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
102 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
102 1 2 1 1 45 LEU H . 45 LEU H 1 1
103 1 1 1 1 55 VAL H . 55 VAL H 1 1
103 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
104 1 1 1 1 135 VAL MG1 . 135 VAL QG1 1 1
104 1 2 1 1 136 GLU H . 136 GLU H 1 1
105 1 1 1 1 86 VAL MG1 . 86 VAL QG1 1 1
105 1 2 1 1 87 THR H . 87 THR H 1 1
106 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
106 1 2 1 1 19 LEU HA . 19 LEU HA 1 1
107 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
107 1 2 1 1 85 VAL MG1 . 85 VAL QG1 1 1
108 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
108 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1
109 1 1 1 1 86 VAL HB . 86 VAL HB 1 1
109 1 2 1 1 87 THR MG . 87 THR QG2 1 1
110 1 1 1 1 124 THR MG . 124 THR QG2 1 1
110 1 2 1 1 125 ILE HB . 125 ILE HB 1 1
111 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
111 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
112 1 1 1 1 61 SER HA . 61 SER HA 1 1
112 1 2 1 1 62 THR MG . 62 THR QG2 1 1
113 1 1 1 1 76 THR MG . 76 THR QG2 1 1
113 1 2 1 1 80 VAL HA . 80 VAL HA 1 1
114 1 1 1 1 24 ALA H . 24 ALA H 1 1
114 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
115 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
115 1 2 1 1 71 GLN H . 71 GLN H 1 1
116 1 1 1 1 21 SER H . 21 SER H 1 1
116 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
117 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
117 1 2 1 1 57 GLU H . 57 GLU H 1 1
118 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
118 1 2 1 1 28 PHE QD . 28 PHE HD1 1 1
119 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
119 1 2 1 1 28 PHE QE . 28 PHE HE1 1 1
120 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
120 1 2 1 1 33 ASP HA . 33 ASP HA 1 1
121 1 1 1 1 52 MET ME . 52 MET QE 1 1
121 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
122 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
122 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
123 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
123 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
124 1 1 1 1 12 ASN H . 12 ASN H 1 1
124 1 2 1 1 13 LEU HB2 . 13 LEU HB2 1 1
125 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
125 1 2 1 1 19 LEU HB2 . 19 LEU HB2 1 1
126 1 1 1 1 127 ILE HB . 127 ILE HB 1 1
126 1 2 1 1 128 LEU HA . 128 LEU HA 1 1
127 1 1 1 1 71 GLN QG . 71 GLN QG 1 1
127 1 2 1 1 72 TYR H . 72 TYR H 1 1
128 1 1 1 1 71 GLN H . 71 GLN H 1 1
128 1 2 1 1 71 GLN QG . 71 GLN QG 1 1
129 1 1 1 1 59 MET HA . 59 MET HA 1 1
129 1 2 1 1 59 MET ME . 59 MET QE 1 1
130 1 1 1 1 125 ILE MG . 125 ILE QG2 1 1
130 1 2 1 1 129 MET ME . 129 MET QE 1 1
131 1 1 1 1 60 PRO HB2 . 60 PRO HB2 1 1
131 1 2 1 1 61 SER H . 61 SER H 1 1
132 1 1 1 1 52 MET HB3 . 52 MET HB3 1 1
132 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
133 1 1 1 1 33 ASP HA . 33 ASP HA 1 1
133 1 2 1 1 37 LYS QE . 37 LYS QE 1 1
134 1 1 1 1 134 PHE HA . 134 PHE HA 1 1
134 1 2 1 1 134 PHE HD1 . 134 PHE HD1 1 1
135 1 1 1 1 77 MET HA . 77 MET HA 1 1
135 1 2 1 1 81 GLY H . 81 GLY H 1 1
136 1 1 1 1 76 THR HA . 76 THR HA 1 1
136 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
137 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
137 1 2 1 1 80 VAL HA . 80 VAL HA 1 1
138 1 1 1 1 118 VAL HA . 118 VAL HA 1 1
138 1 2 1 1 119 PHE HA . 119 PHE HA 1 1
139 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
139 1 2 1 1 75 SER HA . 75 SER HA 1 1
140 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
140 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
141 1 1 1 1 131 ALA MB . 131 ALA QB 1 1
141 1 2 1 1 132 PRO HA . 132 PRO HA 1 1
142 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
142 1 2 1 1 57 GLU HA . 57 GLU HA 1 1
143 1 1 1 1 81 GLY HA3 . 81 GLY HA3 1 1
143 1 2 1 1 82 LEU HA . 82 LEU HA 1 1
144 1 1 1 1 77 MET HA . 77 MET HA 1 1
144 1 2 1 1 80 VAL HB . 80 VAL HB 1 1
145 1 1 1 1 128 LEU HA . 128 LEU HA 1 1
145 1 2 1 1 129 MET ME . 129 MET QE 1 1
146 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
146 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
147 1 1 1 1 130 SER HA . 130 SER HA 1 1
147 1 2 1 1 131 ALA MB . 131 ALA QB 1 1
148 1 1 1 1 127 ILE HG13 . 127 ILE HG13 1 1
148 1 2 1 1 128 LEU HA . 128 LEU HA 1 1
149 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
149 1 2 1 1 49 THR MG . 49 THR QG2 1 1
150 1 1 1 1 127 ILE MD . 127 ILE QD1 1 1
150 1 2 1 1 128 LEU HA . 128 LEU HA 1 1
151 1 1 1 1 13 LEU HB2 . 13 LEU HB2 1 1
151 1 2 1 1 14 LEU HA . 14 LEU HA 1 1
152 1 1 1 1 89 ILE HB . 89 ILE HB 1 1
152 1 2 1 1 90 VAL HA . 90 VAL HA 1 1
153 1 1 1 1 124 THR H . 124 THR H 1 1
153 1 2 1 1 124 THR MG . 124 THR QG2 1 1
154 1 1 1 1 58 ILE H . 58 ILE H 1 1
154 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
155 1 1 1 1 108 ILE MG . 108 ILE QG2 1 1
155 1 2 1 1 109 ASP H . 109 ASP H 1 1
156 1 1 1 1 125 ILE H . 125 ILE H 1 1
156 1 2 1 1 125 ILE MD . 125 ILE QD1 1 1
157 1 1 1 1 58 ILE H . 58 ILE H 1 1
157 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
158 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
158 1 2 1 1 19 LEU HA . 19 LEU HA 1 1
159 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
159 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
160 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
160 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
161 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
161 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
162 1 1 1 1 14 LEU H . 14 LEU H 1 1
162 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
163 1 1 1 1 58 ILE HG12 . 58 ILE HG12 1 1
163 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
164 1 1 1 1 76 THR MG . 76 THR QG2 1 1
164 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
165 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
165 1 2 1 1 79 ILE HA . 79 ILE HA 1 1
166 1 1 1 1 88 VAL H . 88 VAL H 1 1
166 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1
167 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
167 1 2 1 1 19 LEU H . 19 LEU H 1 1
168 1 1 1 1 121 ILE HB . 121 ILE HB 1 1
168 1 2 1 1 124 THR MG . 124 THR QG2 1 1
169 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
169 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
170 1 1 1 1 124 THR MG . 124 THR QG2 1 1
170 1 2 1 1 125 ILE HA . 125 ILE HA 1 1
171 1 1 1 1 49 THR MG . 49 THR QG2 1 1
171 1 2 1 1 50 VAL HB . 50 VAL HB 1 1
172 1 1 1 1 43 THR MG . 43 THR QG2 1 1
172 1 2 1 1 44 VAL HA . 44 VAL HA 1 1
173 1 1 1 1 47 SER HA . 47 SER HA 1 1
173 1 2 1 1 49 THR MG . 49 THR QG2 1 1
174 1 1 1 1 76 THR MG . 76 THR QG2 1 1
174 1 2 1 1 77 MET HA . 77 MET HA 1 1
175 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
175 1 2 1 1 34 SER H . 34 SER H 1 1
176 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
176 1 2 1 1 25 LEU H . 25 LEU H 1 1
177 1 1 1 1 115 ALA MB . 115 ALA QB 1 1
177 1 2 1 1 116 PHE HA . 116 PHE HA 1 1
178 1 1 1 1 52 MET H . 52 MET H 1 1
178 1 2 1 1 54 LEU H . 54 LEU H 1 1
179 1 1 1 1 20 ILE H . 20 ILE H 1 1
179 1 2 1 1 21 SER H . 21 SER H 1 1
180 1 1 1 1 135 VAL H . 135 VAL H 1 1
180 1 2 1 1 136 GLU H . 136 GLU H 1 1
181 1 1 1 1 8 TYR H . 8 TYR H 1 1
181 1 2 1 1 8 TYR QD . 8 TYR HD1 1 1
182 1 1 1 1 60 PRO HA . 60 PRO HA 1 1
182 1 2 1 1 61 SER H . 61 SER H 1 1
183 1 1 1 1 61 SER HA . 61 SER HA 1 1
183 1 2 1 1 62 THR H . 62 THR H 1 1
184 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
184 1 2 1 1 65 SER H . 65 SER H 1 1
185 1 1 1 1 135 VAL HA . 135 VAL HA 1 1
185 1 2 1 1 136 GLU H . 136 GLU H 1 1
186 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
186 1 2 1 1 53 LEU H . 53 LEU H 1 1
187 1 1 1 1 27 VAL H . 27 VAL H 1 1
187 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
188 1 1 1 1 135 VAL H . 135 VAL H 1 1
188 1 2 1 1 135 VAL HB . 135 VAL HB 1 1
189 1 1 1 1 29 LEU H . 29 LEU H 1 1
189 1 2 1 1 29 LEU HB2 . 29 LEU HB2 1 1
190 1 1 1 1 78 ILE H . 78 ILE H 1 1
190 1 2 1 1 78 ILE HB . 78 ILE HB 1 1
191 1 1 1 1 122 ILE H . 122 ILE H 1 1
191 1 2 1 1 122 ILE HB . 122 ILE HB 1 1
192 1 1 1 1 13 LEU H . 13 LEU H 1 1
192 1 2 1 1 13 LEU HB2 . 13 LEU HB2 1 1
193 1 1 1 1 29 LEU H . 29 LEU H 1 1
193 1 2 1 1 29 LEU HB3 . 29 LEU HB3 1 1
194 1 1 1 1 56 ALA H . 56 ALA H 1 1
194 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
195 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
195 1 2 1 1 72 TYR H . 72 TYR H 1 1
196 1 1 1 1 58 ILE H . 58 ILE H 1 1
196 1 2 1 1 58 ILE HG12 . 58 ILE HG12 1 1
197 1 1 1 1 127 ILE HG13 . 127 ILE HG13 1 1
197 1 2 1 1 128 LEU H . 128 LEU H 1 1
198 1 1 1 1 62 THR H . 62 THR H 1 1
198 1 2 1 1 62 THR MG . 62 THR QG2 1 1
199 1 1 1 1 18 VAL H . 18 VAL H 1 1
199 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
200 1 1 1 1 80 VAL H . 80 VAL H 1 1
200 1 2 1 1 80 VAL MG1 . 80 VAL QG1 1 1
201 1 1 1 1 85 VAL H . 85 VAL H 1 1
201 1 2 1 1 85 VAL MG1 . 85 VAL QG1 1 1
202 1 1 1 1 86 VAL H . 86 VAL H 1 1
202 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
203 1 1 1 1 118 VAL H . 118 VAL H 1 1
203 1 2 1 1 118 VAL MG1 . 118 VAL QG1 1 1
204 1 1 1 1 44 VAL H . 44 VAL H 1 1
204 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
205 1 1 1 1 86 VAL MG2 . 86 VAL QG2 1 1
205 1 2 1 1 87 THR H . 87 THR H 1 1
206 1 1 1 1 27 VAL H . 27 VAL H 1 1
206 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
207 1 1 1 1 57 GLU H . 57 GLU H 1 1
207 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
208 1 1 1 1 15 ILE H . 15 ILE H 1 1
208 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
209 1 1 1 1 79 ILE H . 79 ILE H 1 1
209 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
210 1 1 1 1 29 LEU H . 29 LEU H 1 1
210 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
211 1 1 1 1 85 VAL MG2 . 85 VAL QG2 1 1
211 1 2 1 1 86 VAL H . 86 VAL H 1 1
212 1 1 1 1 135 VAL H . 135 VAL H 1 1
212 1 2 1 1 135 VAL MG1 . 135 VAL QG1 1 1
213 1 1 1 1 135 VAL H . 135 VAL H 1 1
213 1 2 1 1 135 VAL MG2 . 135 VAL QG2 1 1
214 1 1 1 1 121 ILE H . 121 ILE H 1 1
214 1 2 1 1 121 ILE MG . 121 ILE QG2 1 1
215 1 1 1 1 55 VAL H . 55 VAL H 1 1
215 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
216 1 1 1 1 136 GLU HA . 136 GLU HA 1 1
216 1 2 1 1 137 GLU H . 137 GLU H 1 1
217 1 1 1 1 131 ALA H . 131 ALA H 1 1
217 1 2 1 1 131 ALA MB . 131 ALA QB 1 1
218 1 1 1 1 135 VAL MG2 . 135 VAL QG2 1 1
218 1 2 1 1 136 GLU H . 136 GLU H 1 1
219 1 1 1 1 26 LEU H . 26 LEU H 1 1
219 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
220 1 1 1 1 87 THR H . 87 THR H 1 1
220 1 2 1 1 87 THR MG . 87 THR QG2 1 1
221 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
221 1 2 1 1 15 ILE H . 15 ILE H 1 1
222 1 1 1 1 43 THR MG . 43 THR QG2 1 1
222 1 2 1 1 44 VAL H . 44 VAL H 1 1
223 1 1 1 1 117 SER QB . 117 SER QB 1 1
223 1 2 1 1 118 VAL H . 118 VAL H 1 1
224 1 1 1 1 80 VAL H . 80 VAL H 1 1
224 1 2 1 1 80 VAL HB . 80 VAL HB 1 1
225 1 1 1 1 44 VAL H . 44 VAL H 1 1
225 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
226 1 1 1 1 132 PRO HA . 132 PRO HA 1 1
226 1 2 1 1 133 ASN H . 133 ASN H 1 1
227 1 1 1 1 27 VAL H . 27 VAL H 1 1
227 1 2 1 1 30 LEU H . 30 LEU H 1 1
228 1 1 1 1 13 LEU H . 13 LEU H 1 1
228 1 2 1 1 13 LEU MD1 . 13 LEU QD1 1 1
229 1 1 1 1 8 TYR QD . 8 TYR HD1 1 1
229 1 2 1 1 9 TYR H . 9 TYR H 1 1
230 1 1 1 1 15 ILE H . 15 ILE H 1 1
230 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
231 1 1 1 1 20 ILE H . 20 ILE H 1 1
231 1 2 1 1 20 ILE HB . 20 ILE HB 1 1
232 1 1 1 1 20 ILE H . 20 ILE H 1 1
232 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
233 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
233 1 2 1 1 20 ILE H . 20 ILE H 1 1
234 1 1 1 1 29 LEU H . 29 LEU H 1 1
234 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
235 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
235 1 2 1 1 30 LEU H . 30 LEU H 1 1
236 1 1 1 1 28 PHE H . 28 PHE H 1 1
236 1 2 1 1 28 PHE QD . 28 PHE HD1 1 1
237 1 1 1 1 58 ILE H . 58 ILE H 1 1
237 1 2 1 1 58 ILE HB . 58 ILE HB 1 1
238 1 1 1 1 85 VAL H . 85 VAL H 1 1
238 1 2 1 1 85 VAL HB . 85 VAL HB 1 1
239 1 1 1 1 85 VAL H . 85 VAL H 1 1
239 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1
240 1 1 1 1 124 THR H . 124 THR H 1 1
240 1 2 1 1 124 THR HB . 124 THR HB 1 1
241 1 1 1 1 18 VAL H . 18 VAL H 1 1
241 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
242 1 1 1 1 69 ILE H . 69 ILE H 1 1
242 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
243 1 1 1 1 37 LYS H . 37 LYS H 1 1
243 1 2 1 1 37 LYS HB2 . 37 LYS HB2 1 1
244 1 1 1 1 37 LYS H . 37 LYS H 1 1
244 1 2 1 1 37 LYS QD . 37 LYS QD 1 1
245 1 1 1 1 43 THR HB . 43 THR HB 1 1
245 1 2 1 1 44 VAL H . 44 VAL H 1 1
246 1 1 1 1 49 THR H . 49 THR H 1 1
246 1 2 1 1 49 THR MG . 49 THR QG2 1 1
247 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
247 1 2 1 1 49 THR H . 49 THR H 1 1
248 1 1 1 1 50 VAL H . 50 VAL H 1 1
248 1 2 1 1 50 VAL HB . 50 VAL HB 1 1
249 1 1 1 1 50 VAL H . 50 VAL H 1 1
249 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
250 1 1 1 1 50 VAL H . 50 VAL H 1 1
250 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 1
251 1 1 1 1 69 ILE HB . 69 ILE HB 1 1
251 1 2 1 1 70 ALA H . 70 ALA H 1 1
252 1 1 1 1 69 ILE H . 69 ILE H 1 1
252 1 2 1 1 69 ILE HG13 . 69 ILE HG13 1 1
253 1 1 1 1 69 ILE H . 69 ILE H 1 1
253 1 2 1 1 69 ILE HG12 . 69 ILE HG12 1 1
254 1 1 1 1 73 PHE H . 73 PHE H 1 1
254 1 2 1 1 73 PHE QD . 73 PHE HD1 1 1
255 1 1 1 1 78 ILE HB . 78 ILE HB 1 1
255 1 2 1 1 79 ILE H . 79 ILE H 1 1
256 1 1 1 1 85 VAL HB . 85 VAL HB 1 1
256 1 2 1 1 86 VAL H . 86 VAL H 1 1
257 1 1 1 1 118 VAL H . 118 VAL H 1 1
257 1 2 1 1 118 VAL MG2 . 118 VAL QG2 1 1
258 1 1 1 1 125 ILE H . 125 ILE H 1 1
258 1 2 1 1 125 ILE HB . 125 ILE HB 1 1
259 1 1 1 1 96 HIS HB2 . 96 HIS HB2 1 1
259 1 2 1 1 97 ASP H . 97 ASP H 1 1
260 1 1 1 1 96 HIS HB3 . 96 HIS HB3 1 1
260 1 2 1 1 97 ASP H . 97 ASP H 1 1
261 1 1 1 1 125 ILE MG . 125 ILE QG2 1 1
261 1 2 1 1 129 MET H . 129 MET H 1 1
262 1 1 1 1 127 ILE H . 127 ILE H 1 1
262 1 2 1 1 127 ILE HB . 127 ILE HB 1 1
263 1 1 1 1 127 ILE H . 127 ILE H 1 1
263 1 2 1 1 127 ILE MG . 127 ILE QG2 1 1
264 1 1 1 1 124 THR MG . 124 THR QG2 1 1
264 1 2 1 1 125 ILE H . 125 ILE H 1 1
265 1 1 1 1 108 ILE H . 108 ILE H 1 1
265 1 2 1 1 108 ILE HB . 108 ILE HB 1 1
266 1 1 1 1 108 ILE H . 108 ILE H 1 1
266 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
267 1 1 1 1 108 ILE H . 108 ILE H 1 1
267 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
268 1 1 1 1 93 TYR H . 93 TYR H 1 1
268 1 2 1 1 93 TYR HD1 . 93 TYR HD1 1 1
269 1 1 1 1 88 VAL H . 88 VAL H 1 1
269 1 2 1 1 88 VAL HB . 88 VAL HB 1 1
270 1 1 1 1 88 VAL H . 88 VAL H 1 1
270 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1
271 1 1 1 1 85 VAL MG1 . 85 VAL QG1 1 1
271 1 2 1 1 86 VAL H . 86 VAL H 1 1
272 1 1 1 1 86 VAL H . 86 VAL H 1 1
272 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
273 1 1 1 1 89 ILE HB . 89 ILE HB 1 1
273 1 2 1 1 90 VAL H . 90 VAL H 1 1
274 1 1 1 1 9 TYR H . 9 TYR H 1 1
274 1 2 1 1 9 TYR QD . 9 TYR HD1 1 1
275 1 1 1 1 72 TYR H . 72 TYR H 1 1
275 1 2 1 1 72 TYR HD2 . 72 TYR HD1 1 1
276 1 1 1 1 51 PHE H . 51 PHE H 1 1
276 1 2 1 1 51 PHE HD1 . 51 PHE HD1 1 1
277 1 1 1 1 134 PHE H . 134 PHE H 1 1
277 1 2 1 1 135 VAL H . 135 VAL H 1 1
278 1 1 1 1 119 PHE H . 119 PHE H 1 1
278 1 2 1 1 119 PHE QD . 119 PHE HD1 1 1
279 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
279 1 2 1 1 90 VAL H . 90 VAL H 1 1
280 1 1 1 1 38 ILE H . 38 ILE H 1 1
280 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
281 1 1 1 1 60 PRO HB3 . 60 PRO HB3 1 1
281 1 2 1 1 61 SER H . 61 SER H 1 1
282 1 1 1 1 86 VAL H . 86 VAL H 1 1
282 1 2 1 1 87 THR MG . 87 THR QG2 1 1
283 1 1 1 1 125 ILE MG . 125 ILE QG2 1 1
283 1 2 1 1 126 GLY H . 126 GLY H 1 1
284 1 1 1 1 12 ASN H . 12 ASN H 1 1
284 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
285 1 1 1 1 13 LEU HB2 . 13 LEU HB2 1 1
285 1 2 1 1 14 LEU H . 14 LEU H 1 1
286 1 1 1 1 21 SER H . 21 SER H 1 1
286 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
287 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
287 1 2 1 1 24 ALA H . 24 ALA H 1 1
288 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
288 1 2 1 1 24 ALA H . 24 ALA H 1 1
289 1 1 1 1 21 SER HA . 21 SER HA 1 1
289 1 2 1 1 25 LEU H . 25 LEU H 1 1
290 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
290 1 2 1 1 32 ALA H . 32 ALA H 1 1
291 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
291 1 2 1 1 45 LEU H . 45 LEU H 1 1
292 1 1 1 1 121 ILE H . 121 ILE H 1 1
292 1 2 1 1 124 THR MG . 124 THR QG2 1 1
293 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
293 1 2 1 1 88 VAL H . 88 VAL H 1 1
294 1 1 1 1 58 ILE HG12 . 58 ILE HG12 1 1
294 1 2 1 1 59 MET H . 59 MET H 1 1
295 1 1 1 1 67 PRO HA . 67 PRO HA 1 1
295 1 2 1 1 70 ALA H . 70 ALA H 1 1
296 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
296 1 2 1 1 75 SER H . 75 SER H 1 1
297 1 1 1 1 112 CYS HB3 . 112 CYS HB3 1 1
297 1 2 1 1 113 LEU H . 113 LEU H 1 1
298 1 1 1 1 80 VAL H . 80 VAL H 1 1
298 1 2 1 1 80 VAL MG2 . 80 VAL QG2 1 1
299 1 1 1 1 80 VAL HB . 80 VAL HB 1 1
299 1 2 1 1 81 GLY H . 81 GLY H 1 1
300 1 1 1 1 81 GLY HA3 . 81 GLY HA3 1 1
300 1 2 1 1 83 SER H . 83 SER H 1 1
301 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
301 1 2 1 1 89 ILE H . 89 ILE H 1 1
302 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
302 1 2 1 1 19 LEU H . 19 LEU H 1 1
303 1 1 1 1 112 CYS HB2 . 112 CYS HB2 1 1
303 1 2 1 1 113 LEU H . 113 LEU H 1 1
304 1 1 1 1 118 VAL HA . 118 VAL HA 1 1
304 1 2 1 1 122 ILE H . 122 ILE H 1 1
305 1 1 1 1 127 ILE H . 127 ILE H 1 1
305 1 2 1 1 127 ILE HG13 . 127 ILE HG13 1 1
306 1 1 1 1 130 SER H . 130 SER H 1 1
306 1 2 1 1 131 ALA MB . 131 ALA QB 1 1
307 1 1 1 1 135 VAL HB . 135 VAL HB 1 1
307 1 2 1 1 136 GLU H . 136 GLU H 1 1
308 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
308 1 2 1 1 7 LEU QB . 7 LEU QB 1 1
309 1 1 1 1 6 GLU QB . 6 GLU QB 1 1
309 1 2 1 1 7 LEU H . 7 LEU H 1 1
310 1 1 1 1 6 GLU QB . 6 GLU QB 1 1
310 1 2 1 1 7 LEU QD . 7 LEU QQD 1 1
311 1 1 1 1 10 GLY QA . 10 GLY QA 1 1
311 1 2 1 1 13 LEU H . 13 LEU H 1 1
312 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
312 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
313 1 1 1 1 17 CYS QB . 17 CYS QB 1 1
313 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
314 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
314 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
315 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
315 1 2 1 1 30 LEU H . 30 LEU H 1 1
316 1 1 1 1 35 GLY H . 35 GLY H 1 1
316 1 2 1 1 36 GLU QB . 36 GLU QB 1 1
317 1 1 1 1 35 GLY QA . 35 GLY QA 1 1
317 1 2 1 1 38 ILE H . 38 ILE H 1 1
318 1 1 1 1 35 GLY QA . 35 GLY QA 1 1
318 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
319 1 1 1 1 36 GLU QB . 36 GLU QB 1 1
319 1 2 1 1 37 LYS H . 37 LYS H 1 1
320 1 1 1 1 40 LEU QB . 40 LEU QB 1 1
320 1 2 1 1 43 THR MG . 43 THR QG2 1 1
321 1 1 1 1 45 LEU QB . 45 LEU QB 1 1
321 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 1
322 1 1 1 1 49 THR HA . 49 THR HA 1 1
322 1 2 1 1 52 MET QB . 52 MET QB 1 1
323 1 1 1 1 51 PHE HA . 51 PHE HA 1 1
323 1 2 1 1 54 LEU QB . 54 LEU QB 1 1
324 1 1 1 1 52 MET QB . 52 MET QB 1 1
324 1 2 1 1 53 LEU H . 53 LEU H 1 1
325 1 1 1 1 52 MET QG . 52 MET QG 1 1
325 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
326 1 1 1 1 54 LEU QB . 54 LEU QB 1 1
326 1 2 1 1 55 VAL H . 55 VAL H 1 1
327 1 1 1 1 58 ILE H . 58 ILE H 1 1
327 1 2 1 1 58 ILE QG . 58 ILE QG1 1 1
328 1 1 1 1 58 ILE QG . 58 ILE QG1 1 1
328 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
329 1 1 1 1 58 ILE QG . 58 ILE QG1 1 1
329 1 2 1 1 59 MET ME . 59 MET QE 1 1
330 1 1 1 1 69 ILE QG . 69 ILE QG1 1 1
330 1 2 1 1 70 ALA H . 70 ALA H 1 1
331 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
331 1 2 1 1 71 GLN QB . 71 GLN QB 1 1
332 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
332 1 2 1 1 85 VAL QG . 85 VAL QQG 1 1
333 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
333 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1
334 1 1 1 1 92 GLN QB . 92 GLN QB 1 1
334 1 2 1 1 93 TYR H . 93 TYR H 1 1
335 1 1 1 1 106 GLU QG . 106 GLU QG 1 1
335 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
336 1 1 1 1 111 LEU HA . 111 LEU HA 1 1
336 1 2 1 1 114 MET QB . 114 MET QB 1 1
337 1 1 1 1 112 CYS QB . 112 CYS QB 1 1
337 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
338 1 1 1 1 118 VAL MG1 . 118 VAL QG1 1 1
338 1 2 1 1 122 ILE QG . 122 ILE QG1 1 1
339 1 1 1 1 118 VAL MG2 . 118 VAL QG2 1 1
339 1 2 1 1 122 ILE QG . 122 ILE QG1 1 1
340 1 1 1 1 122 ILE QG . 122 ILE QG1 1 1
340 1 2 1 1 122 ILE MG . 122 ILE QG2 1 1
341 1 1 1 1 134 PHE QD . 134 PHE QD 1 1
341 1 2 1 1 135 VAL QG . 135 VAL QQG 1 1
342 1 1 1 1 4 GLU H . 4 GLU H 1 1
342 1 2 1 1 4 GLU QB . 4 GLU QB 1 1
343 1 1 1 1 4 GLU H . 4 GLU H 1 1
343 1 2 1 1 4 GLU QG . 4 GLU QG 1 1
344 1 1 1 1 4 GLU H . 4 GLU H 1 1
344 1 2 1 1 5 GLU QG . 5 GLU QG 1 1
345 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
345 1 2 1 1 4 GLU QG . 4 GLU QG 1 1
346 1 1 1 1 4 GLU QB . 4 GLU QB 1 1
346 1 2 1 1 4 GLU QG . 4 GLU QG 1 1
347 1 1 1 1 4 GLU QB . 4 GLU QB 1 1
347 1 2 1 1 5 GLU H . 5 GLU H 1 1
348 1 1 1 1 4 GLU QG . 4 GLU QG 1 1
348 1 2 1 1 5 GLU H . 5 GLU H 1 1
349 1 1 1 1 5 GLU H . 5 GLU H 1 1
349 1 2 1 1 5 GLU QG . 5 GLU QG 1 1
350 1 1 1 1 5 GLU QB . 5 GLU QB 1 1
350 1 2 1 1 6 GLU H . 6 GLU H 1 1
351 1 1 1 1 5 GLU QG . 5 GLU QG 1 1
351 1 2 1 1 6 GLU H . 6 GLU H 1 1
352 1 1 1 1 6 GLU H . 6 GLU H 1 1
352 1 2 1 1 6 GLU QB . 6 GLU QB 1 1
353 1 1 1 1 7 LEU H . 7 LEU H 1 1
353 1 2 1 1 7 LEU QB . 7 LEU QB 1 1
354 1 1 1 1 7 LEU H . 7 LEU H 1 1
354 1 2 1 1 7 LEU QD . 7 LEU QQD 1 1
355 1 1 1 1 7 LEU QB . 7 LEU QB 1 1
355 1 2 1 1 7 LEU QD . 7 LEU QQD 1 1
356 1 1 1 1 7 LEU QB . 7 LEU QB 1 1
356 1 2 1 1 8 TYR H . 8 TYR H 1 1
357 1 1 1 1 7 LEU QB . 7 LEU QB 1 1
357 1 2 1 1 8 TYR QD . 8 TYR HD1 1 1
358 1 1 1 1 7 LEU QB . 7 LEU QB 1 1
358 1 2 1 1 9 TYR H . 9 TYR H 1 1
359 1 1 1 1 7 LEU QD . 7 LEU QQD 1 1
359 1 2 1 1 8 TYR H . 8 TYR H 1 1
360 1 1 1 1 7 LEU QD . 7 LEU QQD 1 1
360 1 2 1 1 8 TYR QD . 8 TYR HD1 1 1
361 1 1 1 1 8 TYR H . 8 TYR H 1 1
361 1 2 1 1 8 TYR QB . 8 TYR QB 1 1
362 1 1 1 1 8 TYR QB . 8 TYR QB 1 1
362 1 2 1 1 8 TYR HE1 . 8 TYR HE1 1 1
363 1 1 1 1 8 TYR QB . 8 TYR QB 1 1
363 1 2 1 1 9 TYR H . 9 TYR H 1 1
364 1 1 1 1 9 TYR H . 9 TYR H 1 1
364 1 2 1 1 9 TYR QB . 9 TYR QB 1 1
365 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
365 1 2 1 1 12 ASN QD . 12 ASN QD2 1 1
366 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
366 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
367 1 1 1 1 9 TYR QB . 9 TYR QB 1 1
367 1 2 1 1 10 GLY H . 10 GLY H 1 1
368 1 1 1 1 9 TYR QD . 9 TYR HD1 1 1
368 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
369 1 1 1 1 9 TYR QE . 9 TYR HE1 1 1
369 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
370 1 1 1 1 10 GLY H . 10 GLY H 1 1
370 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
371 1 1 1 1 10 GLY QA . 10 GLY QA 1 1
371 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
372 1 1 1 1 11 LEU H . 11 LEU H 1 1
372 1 2 1 1 11 LEU QB . 11 LEU QB 1 1
373 1 1 1 1 11 LEU H . 11 LEU H 1 1
373 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
374 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
374 1 2 1 1 14 LEU QB . 14 LEU QB 1 1
375 1 1 1 1 11 LEU QB . 11 LEU QB 1 1
375 1 2 1 1 12 ASN H . 12 ASN H 1 1
376 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
376 1 2 1 1 12 ASN H . 12 ASN H 1 1
377 1 1 1 1 12 ASN H . 12 ASN H 1 1
377 1 2 1 1 12 ASN QB . 12 ASN QB 1 1
378 1 1 1 1 12 ASN H . 12 ASN H 1 1
378 1 2 1 1 12 ASN QD . 12 ASN QD2 1 1
379 1 1 1 1 12 ASN H . 12 ASN H 1 1
379 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
380 1 1 1 1 12 ASN QB . 12 ASN QB 1 1
380 1 2 1 1 13 LEU HB2 . 13 LEU HB2 1 1
381 1 1 1 1 12 ASN QB . 12 ASN QB 1 1
381 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
382 1 1 1 1 13 LEU H . 13 LEU H 1 1
382 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
383 1 1 1 1 13 LEU HB2 . 13 LEU HB2 1 1
383 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
384 1 1 1 1 14 LEU H . 14 LEU H 1 1
384 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
385 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
385 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
386 1 1 1 1 15 ILE H . 15 ILE H 1 1
386 1 2 1 1 15 ILE QG . 15 ILE QG1 1 1
387 1 1 1 1 15 ILE H . 15 ILE H 1 1
387 1 2 1 1 16 PRO QD . 16 PRO QD 1 1
388 1 1 1 1 15 ILE QG . 15 ILE QG1 1 1
388 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
389 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
389 1 2 1 1 16 PRO QB . 16 PRO QB 1 1
390 1 1 1 1 16 PRO QB . 16 PRO QB 1 1
390 1 2 1 1 17 CYS H . 17 CYS H 1 1
391 1 1 1 1 17 CYS QB . 17 CYS QB 1 1
391 1 2 1 1 18 VAL H . 18 VAL H 1 1
392 1 1 1 1 17 CYS QB . 17 CYS QB 1 1
392 1 2 1 1 19 LEU H . 19 LEU H 1 1
393 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
393 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
394 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
394 1 2 1 1 25 LEU QB . 25 LEU QB 1 1
395 1 1 1 1 25 LEU H . 25 LEU H 1 1
395 1 2 1 1 25 LEU QB . 25 LEU QB 1 1
396 1 1 1 1 25 LEU H . 25 LEU H 1 1
396 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1
397 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
397 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
398 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
398 1 2 1 1 29 LEU H . 29 LEU H 1 1
399 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
399 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
400 1 1 1 1 26 LEU H . 26 LEU H 1 1
400 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
401 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
401 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
402 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
402 1 2 1 1 27 VAL H . 27 VAL H 1 1
403 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
403 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
404 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
404 1 2 1 1 28 PHE H . 28 PHE H 1 1
405 1 1 1 1 28 PHE QB . 28 PHE QB 1 1
405 1 2 1 1 29 LEU H . 29 LEU H 1 1
406 1 1 1 1 29 LEU H . 29 LEU H 1 1
406 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
407 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
407 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
408 1 1 1 1 30 LEU H . 30 LEU H 1 1
408 1 2 1 1 30 LEU QB . 30 LEU QB 1 1
409 1 1 1 1 30 LEU H . 30 LEU H 1 1
409 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
410 1 1 1 1 30 LEU QB . 30 LEU QB 1 1
410 1 2 1 1 32 ALA H . 32 ALA H 1 1
411 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
411 1 2 1 1 31 PRO QD . 31 PRO QD 1 1
412 1 1 1 1 33 ASP H . 33 ASP H 1 1
412 1 2 1 1 33 ASP QB . 33 ASP QB 1 1
413 1 1 1 1 34 SER H . 34 SER H 1 1
413 1 2 1 1 34 SER QB . 34 SER QB 1 1
414 1 1 1 1 36 GLU H . 36 GLU H 1 1
414 1 2 1 1 36 GLU QB . 36 GLU QB 1 1
415 1 1 1 1 37 LYS QE . 37 LYS QE 1 1
415 1 2 1 1 37 LYS QG . 37 LYS QG 1 1
416 1 1 1 1 40 LEU H . 40 LEU H 1 1
416 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
417 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
417 1 2 1 1 41 GLY H . 41 GLY H 1 1
418 1 1 1 1 43 THR HA . 43 THR HA 1 1
418 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
419 1 1 1 1 43 THR HB . 43 THR HB 1 1
419 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
420 1 1 1 1 44 VAL QG . 44 VAL QQG 1 1
420 1 2 1 1 45 LEU H . 45 LEU H 1 1
421 1 1 1 1 44 VAL QG . 44 VAL QQG 1 1
421 1 2 1 1 46 LEU H . 46 LEU H 1 1
422 1 1 1 1 45 LEU H . 45 LEU H 1 1
422 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
423 1 1 1 1 45 LEU H . 45 LEU H 1 1
423 1 2 1 1 46 LEU QB . 46 LEU QB 1 1
424 1 1 1 1 45 LEU QB . 45 LEU QB 1 1
424 1 2 1 1 46 LEU H . 46 LEU H 1 1
425 1 1 1 1 45 LEU QB . 45 LEU QB 1 1
425 1 2 1 1 46 LEU QB . 46 LEU QB 1 1
426 1 1 1 1 45 LEU QB . 45 LEU QB 1 1
426 1 2 1 1 49 THR MG . 49 THR QG2 1 1
427 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
427 1 2 1 1 46 LEU H . 46 LEU H 1 1
428 1 1 1 1 46 LEU H . 46 LEU H 1 1
428 1 2 1 1 46 LEU QB . 46 LEU QB 1 1
429 1 1 1 1 46 LEU H . 46 LEU H 1 1
429 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
430 1 1 1 1 46 LEU QB . 46 LEU QB 1 1
430 1 2 1 1 47 SER H . 47 SER H 1 1
431 1 1 1 1 46 LEU QB . 46 LEU QB 1 1
431 1 2 1 1 49 THR MG . 49 THR QG2 1 1
432 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
432 1 2 1 1 47 SER H . 47 SER H 1 1
433 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
433 1 2 1 1 47 SER HA . 47 SER HA 1 1
434 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
434 1 2 1 1 49 THR MG . 49 THR QG2 1 1
435 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
435 1 2 1 1 50 VAL HB . 50 VAL HB 1 1
436 1 1 1 1 48 LEU QB . 48 LEU QB 1 1
436 1 2 1 1 49 THR H . 49 THR H 1 1
437 1 1 1 1 48 LEU QB . 48 LEU QB 1 1
437 1 2 1 1 49 THR MG . 49 THR QG2 1 1
438 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
438 1 2 1 1 49 THR H . 49 THR H 1 1
439 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
439 1 2 1 1 49 THR HA . 49 THR HA 1 1
440 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
440 1 2 1 1 52 MET H . 52 MET H 1 1
441 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
441 1 2 1 1 52 MET HA . 52 MET HA 1 1
442 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
442 1 2 1 1 52 MET QG . 52 MET QG 1 1
443 1 1 1 1 49 THR MG . 49 THR QG2 1 1
443 1 2 1 1 50 VAL QG . 50 VAL QQG 1 1
444 1 1 1 1 50 VAL H . 50 VAL H 1 1
444 1 2 1 1 50 VAL QG . 50 VAL QQG 1 1
445 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
445 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
446 1 1 1 1 50 VAL QG . 50 VAL QQG 1 1
446 1 2 1 1 51 PHE H . 51 PHE H 1 1
447 1 1 1 1 51 PHE HA . 51 PHE HA 1 1
447 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
448 1 1 1 1 52 MET H . 52 MET H 1 1
448 1 2 1 1 52 MET QG . 52 MET QG 1 1
449 1 1 1 1 52 MET QG . 52 MET QG 1 1
449 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
450 1 1 1 1 53 LEU H . 53 LEU H 1 1
450 1 2 1 1 53 LEU QB . 53 LEU QB 1 1
451 1 1 1 1 54 LEU H . 54 LEU H 1 1
451 1 2 1 1 54 LEU QB . 54 LEU QB 1 1
452 1 1 1 1 54 LEU H . 54 LEU H 1 1
452 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
453 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
453 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
454 1 1 1 1 55 VAL H . 55 VAL H 1 1
454 1 2 1 1 55 VAL QG . 55 VAL QQG 1 1
455 1 1 1 1 55 VAL QG . 55 VAL QQG 1 1
455 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
456 1 1 1 1 56 ALA H . 56 ALA H 1 1
456 1 2 1 1 57 GLU QB . 57 GLU QB 1 1
457 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
457 1 2 1 1 57 GLU QB . 57 GLU QB 1 1
458 1 1 1 1 57 GLU H . 57 GLU H 1 1
458 1 2 1 1 57 GLU QB . 57 GLU QB 1 1
459 1 1 1 1 57 GLU HA . 57 GLU HA 1 1
459 1 2 1 1 57 GLU QG . 57 GLU QG 1 1
460 1 1 1 1 57 GLU QB . 57 GLU QB 1 1
460 1 2 1 1 58 ILE H . 58 ILE H 1 1
461 1 1 1 1 57 GLU QG . 57 GLU QG 1 1
461 1 2 1 1 58 ILE H . 58 ILE H 1 1
462 1 1 1 1 57 GLU QG . 57 GLU QG 1 1
462 1 2 1 1 58 ILE HA . 58 ILE HA 1 1
463 1 1 1 1 59 MET H . 59 MET H 1 1
463 1 2 1 1 59 MET QB . 59 MET QB 1 1
464 1 1 1 1 59 MET H . 59 MET H 1 1
464 1 2 1 1 59 MET QG . 59 MET QG 1 1
465 1 1 1 1 59 MET H . 59 MET H 1 1
465 1 2 1 1 60 PRO QD . 60 PRO QD 1 1
466 1 1 1 1 60 PRO QB . 60 PRO QB 1 1
466 1 2 1 1 61 SER H . 61 SER H 1 1
467 1 1 1 1 60 PRO QB . 60 PRO QB 1 1
467 1 2 1 1 62 THR H . 62 THR H 1 1
468 1 1 1 1 61 SER H . 61 SER H 1 1
468 1 2 1 1 61 SER QB . 61 SER QB 1 1
469 1 1 1 1 61 SER QB . 61 SER QB 1 1
469 1 2 1 1 62 THR MG . 62 THR QG2 1 1
470 1 1 1 1 63 SER H . 63 SER H 1 1
470 1 2 1 1 63 SER QB . 63 SER QB 1 1
471 1 1 1 1 64 ASP H . 64 ASP H 1 1
471 1 2 1 1 64 ASP QB . 64 ASP QB 1 1
472 1 1 1 1 64 ASP QB . 64 ASP QB 1 1
472 1 2 1 1 65 SER H . 65 SER H 1 1
473 1 1 1 1 65 SER H . 65 SER H 1 1
473 1 2 1 1 65 SER QB . 65 SER QB 1 1
474 1 1 1 1 65 SER HA . 65 SER HA 1 1
474 1 2 1 1 67 PRO QD . 67 PRO QD 1 1
475 1 1 1 1 66 SER H . 66 SER H 1 1
475 1 2 1 1 66 SER QB . 66 SER QB 1 1
476 1 1 1 1 66 SER H . 66 SER H 1 1
476 1 2 1 1 67 PRO QD . 67 PRO QD 1 1
477 1 1 1 1 67 PRO QB . 67 PRO QB 1 1
477 1 2 1 1 68 SER H . 68 SER H 1 1
478 1 1 1 1 67 PRO QB . 67 PRO QB 1 1
478 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
479 1 1 1 1 68 SER H . 68 SER H 1 1
479 1 2 1 1 68 SER QB . 68 SER QB 1 1
480 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
480 1 2 1 1 73 PHE QB . 73 PHE QB 1 1
481 1 1 1 1 69 ILE QG . 69 ILE QG1 1 1
481 1 2 1 1 73 PHE QB . 73 PHE QB 1 1
482 1 1 1 1 69 ILE MD . 69 ILE QD1 1 1
482 1 2 1 1 73 PHE QB . 73 PHE QB 1 1
483 1 1 1 1 71 GLN H . 71 GLN H 1 1
483 1 2 1 1 71 GLN QB . 71 GLN QB 1 1
484 1 1 1 1 71 GLN QB . 71 GLN QB 1 1
484 1 2 1 1 72 TYR H . 72 TYR H 1 1
485 1 1 1 1 72 TYR H . 72 TYR H 1 1
485 1 2 1 1 72 TYR QB . 72 TYR QB 1 1
486 1 1 1 1 72 TYR QB . 72 TYR QB 1 1
486 1 2 1 1 72 TYR HE1 . 72 TYR HE1 1 1
487 1 1 1 1 77 MET H . 77 MET H 1 1
487 1 2 1 1 77 MET QB . 77 MET QB 1 1
488 1 1 1 1 77 MET H . 77 MET H 1 1
488 1 2 1 1 80 VAL QG . 80 VAL QQG 1 1
489 1 1 1 1 77 MET HA . 77 MET HA 1 1
489 1 2 1 1 77 MET QG . 77 MET QG 1 1
490 1 1 1 1 77 MET HA . 77 MET HA 1 1
490 1 2 1 1 80 VAL QG . 80 VAL QQG 1 1
491 1 1 1 1 77 MET QB . 77 MET QB 1 1
491 1 2 1 1 78 ILE H . 78 ILE H 1 1
492 1 1 1 1 77 MET QG . 77 MET QG 1 1
492 1 2 1 1 80 VAL QG . 80 VAL QQG 1 1
493 1 1 1 1 80 VAL H . 80 VAL H 1 1
493 1 2 1 1 80 VAL QG . 80 VAL QQG 1 1
494 1 1 1 1 80 VAL QG . 80 VAL QQG 1 1
494 1 2 1 1 81 GLY H . 81 GLY H 1 1
495 1 1 1 1 81 GLY HA3 . 81 GLY HA3 1 1
495 1 2 1 1 82 LEU QD . 82 LEU QQD 1 1
496 1 1 1 1 82 LEU H . 82 LEU H 1 1
496 1 2 1 1 82 LEU QD . 82 LEU QQD 1 1
497 1 1 1 1 82 LEU QB . 82 LEU QB 1 1
497 1 2 1 1 83 SER H . 83 SER H 1 1
498 1 1 1 1 82 LEU QD . 82 LEU QQD 1 1
498 1 2 1 1 83 SER H . 83 SER H 1 1
499 1 1 1 1 85 VAL H . 85 VAL H 1 1
499 1 2 1 1 85 VAL QG . 85 VAL QQG 1 1
500 1 1 1 1 85 VAL QG . 85 VAL QQG 1 1
500 1 2 1 1 86 VAL H . 86 VAL H 1 1
501 1 1 1 1 86 VAL H . 86 VAL H 1 1
501 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1
502 1 1 1 1 86 VAL QG . 86 VAL QQG 1 1
502 1 2 1 1 87 THR H . 87 THR H 1 1
503 1 1 1 1 88 VAL H . 88 VAL H 1 1
503 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1
504 1 1 1 1 88 VAL H . 88 VAL H 1 1
504 1 2 1 1 89 ILE QG . 89 ILE QG1 1 1
505 1 1 1 1 88 VAL QG . 88 VAL QQG 1 1
505 1 2 1 1 89 ILE H . 89 ILE H 1 1
506 1 1 1 1 88 VAL QG . 88 VAL QQG 1 1
506 1 2 1 1 89 ILE HA . 89 ILE HA 1 1
507 1 1 1 1 88 VAL QG . 88 VAL QQG 1 1
507 1 2 1 1 89 ILE QG . 89 ILE QG1 1 1
508 1 1 1 1 89 ILE QG . 89 ILE QG1 1 1
508 1 2 1 1 90 VAL H . 90 VAL H 1 1
509 1 1 1 1 90 VAL H . 90 VAL H 1 1
509 1 2 1 1 90 VAL QG . 90 VAL QQG 1 1
510 1 1 1 1 91 LEU H . 91 LEU H 1 1
510 1 2 1 1 91 LEU QB . 91 LEU QB 1 1
511 1 1 1 1 91 LEU H . 91 LEU H 1 1
511 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
512 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
512 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
513 1 1 1 1 91 LEU QB . 91 LEU QB 1 1
513 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
514 1 1 1 1 97 ASP HA . 97 ASP HA 1 1
514 1 2 1 1 98 PRO QD . 98 PRO QD 1 1
515 1 1 1 1 98 PRO QB . 98 PRO QB 1 1
515 1 2 1 1 99 ASP H . 99 ASP H 1 1
516 1 1 1 1 99 ASP H . 99 ASP H 1 1
516 1 2 1 1 99 ASP QB . 99 ASP QB 1 1
517 1 1 1 1 99 ASP QB . 99 ASP QB 1 1
517 1 2 1 1 100 GLY H . 100 GLY H 1 1
518 1 1 1 1 100 GLY QA . 100 GLY QA 1 1
518 1 2 1 1 101 GLY H . 101 GLY H 1 1
519 1 1 1 1 101 GLY QA . 101 GLY QA 1 1
519 1 2 1 1 102 GLU H . 102 GLU H 1 1
520 1 1 1 1 101 GLY QA . 101 GLY QA 1 1
520 1 2 1 1 102 GLU HA . 102 GLU HA 1 1
521 1 1 1 1 101 GLY QA . 101 GLY QA 1 1
521 1 2 1 1 102 GLU QG . 102 GLU QG 1 1
522 1 1 1 1 102 GLU H . 102 GLU H 1 1
522 1 2 1 1 102 GLU QB . 102 GLU QB 1 1
523 1 1 1 1 102 GLU H . 102 GLU H 1 1
523 1 2 1 1 102 GLU QG . 102 GLU QG 1 1
524 1 1 1 1 102 GLU HA . 102 GLU HA 1 1
524 1 2 1 1 102 GLU QG . 102 GLU QG 1 1
525 1 1 1 1 102 GLU HA . 102 GLU HA 1 1
525 1 2 1 1 103 GLY QA . 103 GLY QA 1 1
526 1 1 1 1 102 GLU QB . 102 GLU QB 1 1
526 1 2 1 1 103 GLY QA . 103 GLY QA 1 1
527 1 1 1 1 102 GLU QG . 102 GLU QG 1 1
527 1 2 1 1 103 GLY H . 103 GLY H 1 1
528 1 1 1 1 103 GLY QA . 103 GLY QA 1 1
528 1 2 1 1 104 GLY H . 104 GLY H 1 1
529 1 1 1 1 104 GLY QA . 104 GLY QA 1 1
529 1 2 1 1 105 GLY H . 105 GLY H 1 1
530 1 1 1 1 106 GLU H . 106 GLU H 1 1
530 1 2 1 1 106 GLU QB . 106 GLU QB 1 1
531 1 1 1 1 106 GLU H . 106 GLU H 1 1
531 1 2 1 1 106 GLU QG . 106 GLU QG 1 1
532 1 1 1 1 106 GLU QB . 106 GLU QB 1 1
532 1 2 1 1 107 GLY H . 107 GLY H 1 1
533 1 1 1 1 110 ARG H . 110 ARG H 1 1
533 1 2 1 1 110 ARG QB . 110 ARG QB 1 1
534 1 1 1 1 111 LEU H . 111 LEU H 1 1
534 1 2 1 1 111 LEU QB . 111 LEU QB 1 1
535 1 1 1 1 111 LEU H . 111 LEU H 1 1
535 1 2 1 1 111 LEU QD . 111 LEU QQD 1 1
536 1 1 1 1 111 LEU QB . 111 LEU QB 1 1
536 1 2 1 1 112 CYS H . 112 CYS H 1 1
537 1 1 1 1 111 LEU QD . 111 LEU QQD 1 1
537 1 2 1 1 112 CYS H . 112 CYS H 1 1
538 1 1 1 1 112 CYS H . 112 CYS H 1 1
538 1 2 1 1 112 CYS QB . 112 CYS QB 1 1
539 1 1 1 1 113 LEU H . 113 LEU H 1 1
539 1 2 1 1 113 LEU QB . 113 LEU QB 1 1
540 1 1 1 1 113 LEU H . 113 LEU H 1 1
540 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
541 1 1 1 1 113 LEU HA . 113 LEU HA 1 1
541 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
542 1 1 1 1 113 LEU QD . 113 LEU QQD 1 1
542 1 2 1 1 114 MET H . 114 MET H 1 1
543 1 1 1 1 114 MET H . 114 MET H 1 1
543 1 2 1 1 114 MET QG . 114 MET QG 1 1
544 1 1 1 1 116 PHE H . 116 PHE H 1 1
544 1 2 1 1 116 PHE QB . 116 PHE QB 1 1
545 1 1 1 1 118 VAL QG . 118 VAL QQG 1 1
545 1 2 1 1 119 PHE H . 119 PHE H 1 1
546 1 1 1 1 118 VAL QG . 118 VAL QQG 1 1
546 1 2 1 1 119 PHE QB . 119 PHE QB 1 1
547 1 1 1 1 118 VAL QG . 118 VAL QQG 1 1
547 1 2 1 1 122 ILE H . 122 ILE H 1 1
548 1 1 1 1 118 VAL QG . 118 VAL QQG 1 1
548 1 2 1 1 122 ILE QG . 122 ILE QG1 1 1
549 1 1 1 1 121 ILE H . 121 ILE H 1 1
549 1 2 1 1 121 ILE QG . 121 ILE QG1 1 1
550 1 1 1 1 121 ILE QG . 121 ILE QG1 1 1
550 1 2 1 1 121 ILE MG . 121 ILE QG2 1 1
551 1 1 1 1 122 ILE HA . 122 ILE HA 1 1
551 1 2 1 1 122 ILE QG . 122 ILE QG1 1 1
552 1 1 1 1 122 ILE QG . 122 ILE QG1 1 1
552 1 2 1 1 123 CYS H . 123 CYS H 1 1
553 1 1 1 1 123 CYS QB . 123 CYS QB 1 1
553 1 2 1 1 124 THR H . 124 THR H 1 1
554 1 1 1 1 125 ILE MG . 125 ILE QG2 1 1
554 1 2 1 1 129 MET QG . 129 MET QG 1 1
555 1 1 1 1 127 ILE HG13 . 127 ILE HG13 1 1
555 1 2 1 1 128 LEU QB . 128 LEU QB 1 1
556 1 1 1 1 128 LEU HA . 128 LEU HA 1 1
556 1 2 1 1 128 LEU QD . 128 LEU QQD 1 1
557 1 1 1 1 128 LEU QB . 128 LEU QB 1 1
557 1 2 1 1 129 MET H . 129 MET H 1 1
558 1 1 1 1 128 LEU QB . 128 LEU QB 1 1
558 1 2 1 1 129 MET ME . 129 MET QE 1 1
559 1 1 1 1 128 LEU QD . 128 LEU QQD 1 1
559 1 2 1 1 129 MET H . 129 MET H 1 1
560 1 1 1 1 128 LEU QD . 128 LEU QQD 1 1
560 1 2 1 1 129 MET ME . 129 MET QE 1 1
561 1 1 1 1 129 MET H . 129 MET H 1 1
561 1 2 1 1 129 MET QB . 129 MET QB 1 1
562 1 1 1 1 129 MET H . 129 MET H 1 1
562 1 2 1 1 129 MET QG . 129 MET QG 1 1
563 1 1 1 1 129 MET QB . 129 MET QB 1 1
563 1 2 1 1 130 SER H . 130 SER H 1 1
564 1 1 1 1 129 MET QG . 129 MET QG 1 1
564 1 2 1 1 130 SER H . 130 SER H 1 1
565 1 1 1 1 130 SER H . 130 SER H 1 1
565 1 2 1 1 130 SER QB . 130 SER QB 1 1
566 1 1 1 1 130 SER QB . 130 SER QB 1 1
566 1 2 1 1 131 ALA H . 131 ALA H 1 1
567 1 1 1 1 130 SER QB . 130 SER QB 1 1
567 1 2 1 1 131 ALA MB . 131 ALA QB 1 1
568 1 1 1 1 131 ALA H . 131 ALA H 1 1
568 1 2 1 1 132 PRO QD . 132 PRO QD 1 1
569 1 1 1 1 131 ALA MB . 131 ALA QB 1 1
569 1 2 1 1 132 PRO QD . 132 PRO QD 1 1
570 1 1 1 1 132 PRO QB . 132 PRO QB 1 1
570 1 2 1 1 133 ASN H . 133 ASN H 1 1
571 1 1 1 1 133 ASN H . 133 ASN H 1 1
571 1 2 1 1 133 ASN QB . 133 ASN QB 1 1
572 1 1 1 1 133 ASN QB . 133 ASN QB 1 1
572 1 2 1 1 134 PHE H . 134 PHE H 1 1
573 1 1 1 1 133 ASN QB . 133 ASN QB 1 1
573 1 2 1 1 135 VAL H . 135 VAL H 1 1
574 1 1 1 1 134 PHE H . 134 PHE H 1 1
574 1 2 1 1 134 PHE QB . 134 PHE QB 1 1
575 1 1 1 1 134 PHE HA . 134 PHE HA 1 1
575 1 2 1 1 135 VAL QG . 135 VAL QQG 1 1
576 1 1 1 1 135 VAL H . 135 VAL H 1 1
576 1 2 1 1 135 VAL QG . 135 VAL QQG 1 1
577 1 1 1 1 135 VAL QG . 135 VAL QQG 1 1
577 1 2 1 1 136 GLU H . 136 GLU H 1 1
578 1 1 1 1 136 GLU H . 136 GLU H 1 1
578 1 2 1 1 136 GLU QB . 136 GLU QB 1 1
579 1 1 1 1 136 GLU QG . 136 GLU QG 1 1
579 1 2 1 1 137 GLU H . 137 GLU H 1 1
580 1 1 1 1 137 GLU H . 137 GLU H 1 1
580 1 2 1 1 137 GLU QB . 137 GLU QB 1 1
581 1 1 1 1 137 GLU H . 137 GLU H 1 1
581 1 2 1 1 137 GLU QG . 137 GLU QG 1 1
582 1 1 1 1 137 GLU HA . 137 GLU HA 1 1
582 1 2 1 1 137 GLU QG . 137 GLU QG 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 . . . . . . . 4.96 1 1
2 1 . . . . . . . 3.96 1 1
3 1 . . . . . . . 4.2 1 1
4 1 . . . . . . . 4.4 1 1
5 1 . . . . . . . 4.71 1 1
6 1 . . . . . . . 3.26 1 1
7 1 . . . . . . . 3.73 1 1
8 1 . . . . . . . 4.48 1 1
9 1 . . . . . . . 4.26 1 1
10 1 . . . . . . . 5.14 1 1
11 1 . . . . . . . 4.25 1 1
12 1 . . . . . . . 5.0 1 1
13 1 . . . . . . . 4.27 1 1
14 1 . . . . . . . 3.8 1 1
15 1 . . . . . . . 4.79 1 1
16 1 . . . . . . . 4.38 1 1
17 1 . . . . . . . 4.11 1 1
18 1 . . . . . . . 4.41 1 1
19 1 . . . . . . . 5.06 1 1
20 1 . . . . . . . 5.28 1 1
21 1 . . . . . . . 4.71 1 1
22 1 . . . . . . . 4.08 1 1
23 1 . . . . . . . 5.03 1 1
24 1 . . . . . . . 4.4 1 1
25 1 . . . . . . . 5.5 1 1
26 1 . . . . . . . 3.99 1 1
27 1 . . . . . . . 4.25 1 1
28 1 . . . . . . . 4.65 1 1
29 1 . . . . . . . 4.14 1 1
30 1 . . . . . . . 4.56 1 1
31 1 . . . . . . . 4.88 1 1
32 1 . . . . . . . 4.96 1 1
33 1 . . . . . . . 5.08 1 1
34 1 . . . . . . . 4.92 1 1
35 1 . . . . . . . 3.98 1 1
36 1 . . . . . . . 4.8 1 1
37 1 . . . . . . . 5.1 1 1
38 1 . . . . . . . 5.2 1 1
39 1 . . . . . . . 4.5 1 1
40 1 . . . . . . . 4.8 1 1
41 1 . . . . . . . 4.17 1 1
42 1 . . . . . . . 5.39 1 1
43 1 . . . . . . . 3.89 1 1
44 1 . . . . . . . 4.18 1 1
45 1 . . . . . . . 4.24 1 1
46 1 . . . . . . . 4.7 1 1
47 1 . . . . . . . 4.68 1 1
48 1 . . . . . . . 4.07 1 1
49 1 . . . . . . . 4.61 1 1
50 1 . . . . . . . 4.74 1 1
51 1 . . . . . . . 4.32 1 1
52 1 . . . . . . . 4.27 1 1
53 1 . . . . . . . 4.13 1 1
54 1 . . . . . . . 3.84 1 1
55 1 . . . . . . . 4.13 1 1
56 1 . . . . . . . 4.17 1 1
57 1 . . . . . . . 4.3 1 1
58 1 . . . . . . . 4.14 1 1
59 1 . . . . . . . 4.39 1 1
60 1 . . . . . . . 4.13 1 1
61 1 . . . . . . . 4.36 1 1
62 1 . . . . . . . 4.21 1 1
63 1 . . . . . . . 4.59 1 1
64 1 . . . . . . . 4.16 1 1
65 1 . . . . . . . 3.99 1 1
66 1 . . . . . . . 4.33 1 1
67 1 . . . . . . . 4.2 1 1
68 1 . . . . . . . 4.65 1 1
69 1 . . . . . . . 4.11 1 1
70 1 . . . . . . . 4.33 1 1
71 1 . . . . . . . 4.76 1 1
72 1 . . . . . . . 3.5 1 1
73 1 . . . . . . . 3.87 1 1
74 1 . . . . . . . 4.39 1 1
75 1 . . . . . . . 3.82 1 1
76 1 . . . . . . . 4.18 1 1
77 1 . . . . . . . 3.96 1 1
78 1 . . . . . . . 3.67 1 1
79 1 . . . . . . . 4.21 1 1
80 1 . . . . . . . 4.76 1 1
81 1 . . . . . . . 4.21 1 1
82 1 . . . . . . . 3.52 1 1
83 1 . . . . . . . 3.62 1 1
84 1 . . . . . . . 3.65 1 1
85 1 . . . . . . . 3.11 1 1
86 1 . . . . . . . 4.93 1 1
87 1 . . . . . . . 3.93 1 1
88 1 . . . . . . . 4.29 1 1
89 1 . . . . . . . 4.48 1 1
90 1 . . . . . . . 3.67 1 1
91 1 . . . . . . . 3.91 1 1
92 1 . . . . . . . 4.33 1 1
93 1 . . . . . . . 4.29 1 1
94 1 . . . . . . . 4.56 1 1
95 1 . . . . . . . 4.11 1 1
96 1 . . . . . . . 4.1 1 1
97 1 . . . . . . . 3.9 1 1
98 1 . . . . . . . 4.4 1 1
99 1 . . . . . . . 3.75 1 1
100 1 . . . . . . . 3.56 1 1
101 1 . . . . . . . 4.12 1 1
102 1 . . . . . . . 4.41 1 1
103 1 . . . . . . . 4.09 1 1
104 1 . . . . . . . 4.7 1 1
105 1 . . . . . . . 4.2 1 1
106 1 . . . . . . . 3.73 1 1
107 1 . . . . . . . 3.58 1 1
108 1 . . . . . . . 3.58 1 1
109 1 . . . . . . . 4.92 1 1
110 1 . . . . . . . 4.01 1 1
111 1 . . . . . . . 4.91 1 1
112 1 . . . . . . . 4.81 1 1
113 1 . . . . . . . 4.86 1 1
114 1 . . . . . . . 3.57 1 1
115 1 . . . . . . . 3.92 1 1
116 1 . . . . . . . 4.58 1 1
117 1 . . . . . . . 4.09 1 1
118 1 . . . . . . . 4.17 1 1
119 1 . . . . . . . 4.33 1 1
120 1 . . . . . . . 4.47 1 1
121 1 . . . . . . . 5.36 1 1
122 1 . . . . . . . 4.27 1 1
123 1 . . . . . . . 3.38 1 1
124 1 . . . . . . . 4.82 1 1
125 1 . . . . . . . 4.56 1 1
126 1 . . . . . . . 4.62 1 1
127 1 . . . . . . . 4.37 1 1
128 1 . . . . . . . 4.25 1 1
129 1 . . . . . . . 4.26 1 1
130 1 . . . . . . . 3.95 1 1
131 1 . . . . . . . 4.35 1 1
132 1 . . . . . . . 4.81 1 1
133 1 . . . . . . . 4.93 1 1
134 1 . . . . . . . 4.19 1 1
135 1 . . . . . . . 3.97 1 1
136 1 . . . . . . . 3.86 1 1
137 1 . . . . . . . 3.99 1 1
138 1 . . . . . . . 4.9 1 1
139 1 . . . . . . . 4.13 1 1
140 1 . . . . . . . 5.15 1 1
141 1 . . . . . . . 4.54 1 1
142 1 . . . . . . . 5.39 1 1
143 1 . . . . . . . 4.42 1 1
144 1 . . . . . . . 3.83 1 1
145 1 . . . . . . . 5.41 1 1
146 1 . . . . . . . 4.1 1 1
147 1 . . . . . . . 4.66 1 1
148 1 . . . . . . . 4.15 1 1
149 1 . . . . . . . 4.1 1 1
150 1 . . . . . . . 4.43 1 1
151 1 . . . . . . . 4.87 1 1
152 1 . . . . . . . 4.37 1 1
153 1 . . . . . . . 4.4 1 1
154 1 . . . . . . . 3.88 1 1
155 1 . . . . . . . 3.44 1 1
156 1 . . . . . . . 3.92 1 1
157 1 . . . . . . . 4.56 1 1
158 1 . . . . . . . 4.52 1 1
159 1 . . . . . . . 4.22 1 1
160 1 . . . . . . . 4.01 1 1
161 1 . . . . . . . 4.53 1 1
162 1 . . . . . . . 4.09 1 1
163 1 . . . . . . . 3.02 1 1
164 1 . . . . . . . 3.65 1 1
165 1 . . . . . . . 4.46 1 1
166 1 . . . . . . . 4.69 1 1
167 1 . . . . . . . 4.22 1 1
168 1 . . . . . . . 4.68 1 1
169 1 . . . . . . . 4.67 1 1
170 1 . . . . . . . 4.36 1 1
171 1 . . . . . . . 4.41 1 1
172 1 . . . . . . . 4.19 1 1
173 1 . . . . . . . 4.8 1 1
174 1 . . . . . . . 4.96 1 1
175 1 . . . . . . . 4.26 1 1
176 1 . . . . . . . 3.6 1 1
177 1 . . . . . . . 3.98 1 1
178 1 . . . . . . . 4.46 1 1
179 1 . . . . . . . 4.0 1 1
180 1 . . . . . . . 4.57 1 1
181 1 . . . . . . . 4.03 1 1
182 1 . . . . . . . 3.35 1 1
183 1 . . . . . . . 3.28 1 1
184 1 . . . . . . . 3.52 1 1
185 1 . . . . . . . 3.4 1 1
186 1 . . . . . . . 3.95 1 1
187 1 . . . . . . . 4.02 1 1
188 1 . . . . . . . 3.95 1 1
189 1 . . . . . . . 3.76 1 1
190 1 . . . . . . . 3.96 1 1
191 1 . . . . . . . 4.04 1 1
192 1 . . . . . . . 3.64 1 1
193 1 . . . . . . . 3.76 1 1
194 1 . . . . . . . 3.64 1 1
195 1 . . . . . . . 4.55 1 1
196 1 . . . . . . . 4.84 1 1
197 1 . . . . . . . 4.04 1 1
198 1 . . . . . . . 3.96 1 1
199 1 . . . . . . . 3.88 1 1
200 1 . . . . . . . 3.92 1 1
201 1 . . . . . . . 3.96 1 1
202 1 . . . . . . . 4.3 1 1
203 1 . . . . . . . 3.95 1 1
204 1 . . . . . . . 3.82 1 1
205 1 . . . . . . . 4.2 1 1
206 1 . . . . . . . 3.61 1 1
207 1 . . . . . . . 4.29 1 1
208 1 . . . . . . . 3.86 1 1
209 1 . . . . . . . 3.54 1 1
210 1 . . . . . . . 4.17 1 1
211 1 . . . . . . . 4.25 1 1
212 1 . . . . . . . 3.99 1 1
213 1 . . . . . . . 3.99 1 1
214 1 . . . . . . . 4.06 1 1
215 1 . . . . . . . 4.09 1 1
216 1 . . . . . . . 3.51 1 1
217 1 . . . . . . . 3.67 1 1
218 1 . . . . . . . 4.7 1 1
219 1 . . . . . . . 4.83 1 1
220 1 . . . . . . . 4.17 1 1
221 1 . . . . . . . 4.81 1 1
222 1 . . . . . . . 4.21 1 1
223 1 . . . . . . . 4.11 1 1
224 1 . . . . . . . 4.1 1 1
225 1 . . . . . . . 4.11 1 1
226 1 . . . . . . . 3.49 1 1
227 1 . . . . . . . 5.5 1 1
228 1 . . . . . . . 4.39 1 1
229 1 . . . . . . . 4.65 1 1
230 1 . . . . . . . 4.11 1 1
231 1 . . . . . . . 3.97 1 1
232 1 . . . . . . . 4.55 1 1
233 1 . . . . . . . 4.81 1 1
234 1 . . . . . . . 4.17 1 1
235 1 . . . . . . . 4.43 1 1
236 1 . . . . . . . 4.11 1 1
237 1 . . . . . . . 4.09 1 1
238 1 . . . . . . . 4.18 1 1
239 1 . . . . . . . 3.96 1 1
240 1 . . . . . . . 4.12 1 1
241 1 . . . . . . . 4.21 1 1
242 1 . . . . . . . 4.64 1 1
243 1 . . . . . . . 3.99 1 1
244 1 . . . . . . . 4.37 1 1
245 1 . . . . . . . 4.3 1 1
246 1 . . . . . . . 4.38 1 1
247 1 . . . . . . . 4.69 1 1
248 1 . . . . . . . 3.68 1 1
249 1 . . . . . . . 4.12 1 1
250 1 . . . . . . . 4.12 1 1
251 1 . . . . . . . 5.16 1 1
252 1 . . . . . . . 4.74 1 1
253 1 . . . . . . . 4.74 1 1
254 1 . . . . . . . 5.22 1 1
255 1 . . . . . . . 4.98 1 1
256 1 . . . . . . . 4.32 1 1
257 1 . . . . . . . 3.95 1 1
258 1 . . . . . . . 3.56 1 1
259 1 . . . . . . . 5.18 1 1
260 1 . . . . . . . 5.18 1 1
261 1 . . . . . . . 4.62 1 1
262 1 . . . . . . . 3.69 1 1
263 1 . . . . . . . 3.77 1 1
264 1 . . . . . . . 4.13 1 1
265 1 . . . . . . . 4.1 1 1
266 1 . . . . . . . 4.14 1 1
267 1 . . . . . . . 4.18 1 1
268 1 . . . . . . . 4.46 1 1
269 1 . . . . . . . 3.99 1 1
270 1 . . . . . . . 4.69 1 1
271 1 . . . . . . . 4.25 1 1
272 1 . . . . . . . 4.3 1 1
273 1 . . . . . . . 3.67 1 1
274 1 . . . . . . . 4.83 1 1
275 1 . . . . . . . 4.9 1 1
276 1 . . . . . . . 4.8 1 1
277 1 . . . . . . . 3.98 1 1
278 1 . . . . . . . 5.34 1 1
279 1 . . . . . . . 4.33 1 1
280 1 . . . . . . . 4.25 1 1
281 1 . . . . . . . 4.35 1 1
282 1 . . . . . . . 4.5 1 1
283 1 . . . . . . . 4.9 1 1
284 1 . . . . . . . 5.22 1 1
285 1 . . . . . . . 4.2 1 1
286 1 . . . . . . . 4.98 1 1
287 1 . . . . . . . 4.23 1 1
288 1 . . . . . . . 4.26 1 1
289 1 . . . . . . . 4.56 1 1
290 1 . . . . . . . 4.2 1 1
291 1 . . . . . . . 4.41 1 1
292 1 . . . . . . . 5.0 1 1
293 1 . . . . . . . 4.14 1 1
294 1 . . . . . . . 4.36 1 1
295 1 . . . . . . . 4.19 1 1
296 1 . . . . . . . 4.3 1 1
297 1 . . . . . . . 4.39 1 1
298 1 . . . . . . . 3.92 1 1
299 1 . . . . . . . 4.32 1 1
300 1 . . . . . . . 4.2 1 1
301 1 . . . . . . . 4.73 1 1
302 1 . . . . . . . 3.81 1 1
303 1 . . . . . . . 4.39 1 1
304 1 . . . . . . . 4.74 1 1
305 1 . . . . . . . 4.24 1 1
306 1 . . . . . . . 4.9 1 1
307 1 . . . . . . . 4.42 1 1
308 1 . . . . . . . 4.03 1 1
309 1 . . . . . . . 3.96 1 1
310 1 . . . . . . . 5.16 1 1
311 1 . . . . . . . 4.18 1 1
312 1 . . . . . . . 4.14 1 1
313 1 . . . . . . . 4.62 1 1
314 1 . . . . . . . 2.77 1 1
315 1 . . . . . . . 4.36 1 1
316 1 . . . . . . . 4.74 1 1
317 1 . . . . . . . 3.94 1 1
318 1 . . . . . . . 3.88 1 1
319 1 . . . . . . . 4.36 1 1
320 1 . . . . . . . 4.22 1 1
321 1 . . . . . . . 4.49 1 1
322 1 . . . . . . . 4.02 1 1
323 1 . . . . . . . 4.39 1 1
324 1 . . . . . . . 4.07 1 1
325 1 . . . . . . . 4.07 1 1
326 1 . . . . . . . 3.8 1 1
327 1 . . . . . . . 4.46 1 1
328 1 . . . . . . . 3.15 1 1
329 1 . . . . . . . 2.87 1 1
330 1 . . . . . . . 4.79 1 1
331 1 . . . . . . . 4.2 1 1
332 1 . . . . . . . 3.76 1 1
333 1 . . . . . . . 4.24 1 1
334 1 . . . . . . . 3.85 1 1
335 1 . . . . . . . 3.88 1 1
336 1 . . . . . . . 3.93 1 1
337 1 . . . . . . . 4.27 1 1
338 1 . . . . . . . 3.6 1 1
339 1 . . . . . . . 3.34 1 1
340 1 . . . . . . . 3.07 1 1
341 1 . . . . . . . 4.18 1 1
342 1 . . . . . . . 2.98 1 1
343 1 . . . . . . . 3.53 1 1
344 1 . . . . . . . 4.07 1 1
345 1 . . . . . . . 3.66 1 1
346 1 . . . . . . . 2.37 1 1
347 1 . . . . . . . 4.08 1 1
348 1 . . . . . . . 4.3 1 1
349 1 . . . . . . . 3.75 1 1
350 1 . . . . . . . 3.65 1 1
351 1 . . . . . . . 4.88 1 1
352 1 . . . . . . . 3.55 1 1
353 1 . . . . . . . 3.14 1 1
354 1 . . . . . . . 4.61 1 1
355 1 . . . . . . . 2.85 1 1
356 1 . . . . . . . 3.5 1 1
357 1 . . . . . . . 4.09 1 1
358 1 . . . . . . . 4.93 1 1
359 1 . . . . . . . 3.94 1 1
360 1 . . . . . . . 4.6 1 1
361 1 . . . . . . . 3.36 1 1
362 1 . . . . . . . 4.63 1 1
363 1 . . . . . . . 3.87 1 1
364 1 . . . . . . . 3.69 1 1
365 1 . . . . . . . 4.59 1 1
366 1 . . . . . . . 3.49 1 1
367 1 . . . . . . . 4.02 1 1
368 1 . . . . . . . 3.88 1 1
369 1 . . . . . . . 4.2 1 1
370 1 . . . . . . . 4.0 1 1
371 1 . . . . . . . 4.84 1 1
372 1 . . . . . . . 3.64 1 1
373 1 . . . . . . . 4.42 1 1
374 1 . . . . . . . 4.2 1 1
375 1 . . . . . . . 3.94 1 1
376 1 . . . . . . . 4.5 1 1
377 1 . . . . . . . 3.69 1 1
378 1 . . . . . . . 5.05 1 1
379 1 . . . . . . . 4.96 1 1
380 1 . . . . . . . 5.01 1 1
381 1 . . . . . . . 3.72 1 1
382 1 . . . . . . . 3.64 1 1
383 1 . . . . . . . 2.94 1 1
384 1 . . . . . . . 4.73 1 1
385 1 . . . . . . . 3.33 1 1
386 1 . . . . . . . 3.92 1 1
387 1 . . . . . . . 4.2 1 1
388 1 . . . . . . . 2.56 1 1
389 1 . . . . . . . 4.46 1 1
390 1 . . . . . . . 3.92 1 1
391 1 . . . . . . . 4.21 1 1
392 1 . . . . . . . 4.72 1 1
393 1 . . . . . . . 2.77 1 1
394 1 . . . . . . . 3.93 1 1
395 1 . . . . . . . 3.66 1 1
396 1 . . . . . . . 4.39 1 1
397 1 . . . . . . . 4.24 1 1
398 1 . . . . . . . 4.72 1 1
399 1 . . . . . . . 3.08 1 1
400 1 . . . . . . . 4.35 1 1
401 1 . . . . . . . 3.38 1 1
402 1 . . . . . . . 3.85 1 1
403 1 . . . . . . . 3.85 1 1
404 1 . . . . . . . 5.06 1 1
405 1 . . . . . . . 3.86 1 1
406 1 . . . . . . . 3.66 1 1
407 1 . . . . . . . 3.41 1 1
408 1 . . . . . . . 3.62 1 1
409 1 . . . . . . . 3.94 1 1
410 1 . . . . . . . 4.66 1 1
411 1 . . . . . . . 3.88 1 1
412 1 . . . . . . . 3.61 1 1
413 1 . . . . . . . 3.61 1 1
414 1 . . . . . . . 3.47 1 1
415 1 . . . . . . . 3.3 1 1
416 1 . . . . . . . 3.89 1 1
417 1 . . . . . . . 4.39 1 1
418 1 . . . . . . . 5.15 1 1
419 1 . . . . . . . 4.18 1 1
420 1 . . . . . . . 3.74 1 1
421 1 . . . . . . . 5.02 1 1
422 1 . . . . . . . 4.21 1 1
423 1 . . . . . . . 4.68 1 1
424 1 . . . . . . . 4.14 1 1
425 1 . . . . . . . 4.11 1 1
426 1 . . . . . . . 5.34 1 1
427 1 . . . . . . . 4.76 1 1
428 1 . . . . . . . 3.57 1 1
429 1 . . . . . . . 5.1 1 1
430 1 . . . . . . . 4.06 1 1
431 1 . . . . . . . 4.55 1 1
432 1 . . . . . . . 4.2 1 1
433 1 . . . . . . . 3.83 1 1
434 1 . . . . . . . 3.33 1 1
435 1 . . . . . . . 4.59 1 1
436 1 . . . . . . . 3.7 1 1
437 1 . . . . . . . 5.34 1 1
438 1 . . . . . . . 3.83 1 1
439 1 . . . . . . . 3.69 1 1
440 1 . . . . . . . 3.66 1 1
441 1 . . . . . . . 4.43 1 1
442 1 . . . . . . . 4.29 1 1
443 1 . . . . . . . 3.96 1 1
444 1 . . . . . . . 3.59 1 1
445 1 . . . . . . . 3.72 1 1
446 1 . . . . . . . 3.93 1 1
447 1 . . . . . . . 4.72 1 1
448 1 . . . . . . . 4.72 1 1
449 1 . . . . . . . 4.17 1 1
450 1 . . . . . . . 3.56 1 1
451 1 . . . . . . . 3.42 1 1
452 1 . . . . . . . 3.63 1 1
453 1 . . . . . . . 3.24 1 1
454 1 . . . . . . . 3.58 1 1
455 1 . . . . . . . 4.39 1 1
456 1 . . . . . . . 4.69 1 1
457 1 . . . . . . . 4.71 1 1
458 1 . . . . . . . 3.45 1 1
459 1 . . . . . . . 3.72 1 1
460 1 . . . . . . . 3.82 1 1
461 1 . . . . . . . 4.2 1 1
462 1 . . . . . . . 4.61 1 1
463 1 . . . . . . . 3.45 1 1
464 1 . . . . . . . 4.28 1 1
465 1 . . . . . . . 4.74 1 1
466 1 . . . . . . . 3.61 1 1
467 1 . . . . . . . 4.55 1 1
468 1 . . . . . . . 3.53 1 1
469 1 . . . . . . . 4.96 1 1
470 1 . . . . . . . 3.62 1 1
471 1 . . . . . . . 3.37 1 1
472 1 . . . . . . . 4.38 1 1
473 1 . . . . . . . 3.23 1 1
474 1 . . . . . . . 4.84 1 1
475 1 . . . . . . . 3.22 1 1
476 1 . . . . . . . 4.28 1 1
477 1 . . . . . . . 3.99 1 1
478 1 . . . . . . . 3.95 1 1
479 1 . . . . . . . 3.51 1 1
480 1 . . . . . . . 4.2 1 1
481 1 . . . . . . . 4.23 1 1
482 1 . . . . . . . 4.66 1 1
483 1 . . . . . . . 3.69 1 1
484 1 . . . . . . . 4.13 1 1
485 1 . . . . . . . 3.67 1 1
486 1 . . . . . . . 4.75 1 1
487 1 . . . . . . . 3.53 1 1
488 1 . . . . . . . 3.82 1 1
489 1 . . . . . . . 3.73 1 1
490 1 . . . . . . . 3.97 1 1
491 1 . . . . . . . 4.35 1 1
492 1 . . . . . . . 3.89 1 1
493 1 . . . . . . . 3.4 1 1
494 1 . . . . . . . 4.18 1 1
495 1 . . . . . . . 3.63 1 1
496 1 . . . . . . . 3.68 1 1
497 1 . . . . . . . 3.88 1 1
498 1 . . . . . . . 4.23 1 1
499 1 . . . . . . . 3.45 1 1
500 1 . . . . . . . 3.66 1 1
501 1 . . . . . . . 3.71 1 1
502 1 . . . . . . . 3.56 1 1
503 1 . . . . . . . 3.84 1 1
504 1 . . . . . . . 4.4 1 1
505 1 . . . . . . . 4.9 1 1
506 1 . . . . . . . 4.86 1 1
507 1 . . . . . . . 3.74 1 1
508 1 . . . . . . . 4.31 1 1
509 1 . . . . . . . 4.11 1 1
510 1 . . . . . . . 3.52 1 1
511 1 . . . . . . . 4.85 1 1
512 1 . . . . . . . 3.84 1 1
513 1 . . . . . . . 2.7 1 1
514 1 . . . . . . . 3.33 1 1
515 1 . . . . . . . 3.89 1 1
516 1 . . . . . . . 3.16 1 1
517 1 . . . . . . . 4.11 1 1
518 1 . . . . . . . 3.04 1 1
519 1 . . . . . . . 3.08 1 1
520 1 . . . . . . . 4.85 1 1
521 1 . . . . . . . 3.73 1 1
522 1 . . . . . . . 3.6 1 1
523 1 . . . . . . . 4.03 1 1
524 1 . . . . . . . 3.6 1 1
525 1 . . . . . . . 5.24 1 1
526 1 . . . . . . . 4.36 1 1
527 1 . . . . . . . 4.55 1 1
528 1 . . . . . . . 2.85 1 1
529 1 . . . . . . . 3.09 1 1
530 1 . . . . . . . 3.19 1 1
531 1 . . . . . . . 3.85 1 1
532 1 . . . . . . . 3.78 1 1
533 1 . . . . . . . 3.64 1 1
534 1 . . . . . . . 3.44 1 1
535 1 . . . . . . . 3.91 1 1
536 1 . . . . . . . 4.04 1 1
537 1 . . . . . . . 4.9 1 1
538 1 . . . . . . . 3.67 1 1
539 1 . . . . . . . 3.27 1 1
540 1 . . . . . . . 4.61 1 1
541 1 . . . . . . . 3.29 1 1
542 1 . . . . . . . 4.9 1 1
543 1 . . . . . . . 4.5 1 1
544 1 . . . . . . . 3.58 1 1
545 1 . . . . . . . 3.96 1 1
546 1 . . . . . . . 4.92 1 1
547 1 . . . . . . . 4.02 1 1
548 1 . . . . . . . 3.31 1 1
549 1 . . . . . . . 4.39 1 1
550 1 . . . . . . . 3.34 1 1
551 1 . . . . . . . 3.59 1 1
552 1 . . . . . . . 4.44 1 1
553 1 . . . . . . . 3.95 1 1
554 1 . . . . . . . 3.88 1 1
555 1 . . . . . . . 4.01 1 1
556 1 . . . . . . . 4.0 1 1
557 1 . . . . . . . 3.87 1 1
558 1 . . . . . . . 3.76 1 1
559 1 . . . . . . . 5.13 1 1
560 1 . . . . . . . 3.71 1 1
561 1 . . . . . . . 3.48 1 1
562 1 . . . . . . . 4.2 1 1
563 1 . . . . . . . 3.97 1 1
564 1 . . . . . . . 4.52 1 1
565 1 . . . . . . . 3.58 1 1
566 1 . . . . . . . 4.15 1 1
567 1 . . . . . . . 4.46 1 1
568 1 . . . . . . . 3.84 1 1
569 1 . . . . . . . 4.02 1 1
570 1 . . . . . . . 3.66 1 1
571 1 . . . . . . . 3.31 1 1
572 1 . . . . . . . 4.16 1 1
573 1 . . . . . . . 4.87 1 1
574 1 . . . . . . . 3.16 1 1
575 1 . . . . . . . 4.19 1 1
576 1 . . . . . . . 3.49 1 1
577 1 . . . . . . . 3.68 1 1
578 1 . . . . . . . 3.49 1 1
579 1 . . . . . . . 3.94 1 1
580 1 . . . . . . . 3.26 1 1
581 1 . . . . . . . 4.24 1 1
582 1 . . . . . . . 3.54 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 GLU O . 4 GLU O 1 2
1 1 2 1 1 8 TYR H . 8 TYR H 1 2
2 1 1 1 1 4 GLU O . 4 GLU O 1 2
2 1 2 1 1 8 TYR N . 8 TYR N 1 2
3 1 1 1 1 5 GLU O . 5 GLU O 1 2
3 1 2 1 1 9 TYR H . 9 TYR H 1 2
4 1 1 1 1 5 GLU O . 5 GLU O 1 2
4 1 2 1 1 9 TYR N . 9 TYR N 1 2
5 1 1 1 1 6 GLU O . 6 GLU O 1 2
5 1 2 1 1 10 GLY H . 10 GLY H 1 2
6 1 1 1 1 6 GLU O . 6 GLU O 1 2
6 1 2 1 1 10 GLY N . 10 GLY N 1 2
7 1 1 1 1 7 LEU O . 7 LEU O 1 2
7 1 2 1 1 11 LEU H . 11 LEU H 1 2
8 1 1 1 1 7 LEU O . 7 LEU O 1 2
8 1 2 1 1 11 LEU N . 11 LEU N 1 2
9 1 1 1 1 8 TYR O . 8 TYR O 1 2
9 1 2 1 1 12 ASN H . 12 ASN H 1 2
10 1 1 1 1 8 TYR O . 8 TYR O 1 2
10 1 2 1 1 12 ASN N . 12 ASN N 1 2
11 1 1 1 1 10 GLY O . 10 GLY O 1 2
11 1 2 1 1 14 LEU H . 14 LEU H 1 2
12 1 1 1 1 10 GLY O . 10 GLY O 1 2
12 1 2 1 1 14 LEU N . 14 LEU N 1 2
13 1 1 1 1 11 LEU O . 11 LEU O 1 2
13 1 2 1 1 15 ILE H . 15 ILE H 1 2
14 1 1 1 1 11 LEU O . 11 LEU O 1 2
14 1 2 1 1 15 ILE N . 15 ILE N 1 2
15 1 1 1 1 13 LEU O . 13 LEU O 1 2
15 1 2 1 1 17 CYS H . 17 CYS H 1 2
16 1 1 1 1 13 LEU O . 13 LEU O 1 2
16 1 2 1 1 17 CYS N . 17 CYS N 1 2
17 1 1 1 1 14 LEU O . 14 LEU O 1 2
17 1 2 1 1 18 VAL H . 18 VAL H 1 2
18 1 1 1 1 14 LEU O . 14 LEU O 1 2
18 1 2 1 1 18 VAL N . 18 VAL N 1 2
19 1 1 1 1 15 ILE O . 15 ILE O 1 2
19 1 2 1 1 19 LEU H . 19 LEU H 1 2
20 1 1 1 1 15 ILE O . 15 ILE O 1 2
20 1 2 1 1 19 LEU N . 19 LEU N 1 2
21 1 1 1 1 16 PRO O . 16 PRO O 1 2
21 1 2 1 1 20 ILE H . 20 ILE H 1 2
22 1 1 1 1 16 PRO O . 16 PRO O 1 2
22 1 2 1 1 20 ILE N . 20 ILE N 1 2
23 1 1 1 1 17 CYS O . 17 CYS O 1 2
23 1 2 1 1 21 SER H . 21 SER H 1 2
24 1 1 1 1 17 CYS O . 17 CYS O 1 2
24 1 2 1 1 21 SER N . 21 SER N 1 2
25 1 1 1 1 18 VAL O . 18 VAL O 1 2
25 1 2 1 1 22 ALA H . 22 ALA H 1 2
26 1 1 1 1 18 VAL O . 18 VAL O 1 2
26 1 2 1 1 22 ALA N . 22 ALA N 1 2
27 1 1 1 1 19 LEU O . 19 LEU O 1 2
27 1 2 1 1 23 LEU H . 23 LEU H 1 2
28 1 1 1 1 19 LEU O . 19 LEU O 1 2
28 1 2 1 1 23 LEU N . 23 LEU N 1 2
29 1 1 1 1 20 ILE O . 20 ILE O 1 2
29 1 2 1 1 24 ALA H . 24 ALA H 1 2
30 1 1 1 1 20 ILE O . 20 ILE O 1 2
30 1 2 1 1 24 ALA N . 24 ALA N 1 2
31 1 1 1 1 21 SER O . 21 SER O 1 2
31 1 2 1 1 25 LEU H . 25 LEU H 1 2
32 1 1 1 1 21 SER O . 21 SER O 1 2
32 1 2 1 1 25 LEU N . 25 LEU N 1 2
33 1 1 1 1 22 ALA O . 22 ALA O 1 2
33 1 2 1 1 26 LEU H . 26 LEU H 1 2
34 1 1 1 1 22 ALA O . 22 ALA O 1 2
34 1 2 1 1 26 LEU N . 26 LEU N 1 2
35 1 1 1 1 24 ALA O . 24 ALA O 1 2
35 1 2 1 1 28 PHE H . 28 PHE H 1 2
36 1 1 1 1 24 ALA O . 24 ALA O 1 2
36 1 2 1 1 28 PHE N . 28 PHE N 1 2
37 1 1 1 1 25 LEU O . 25 LEU O 1 2
37 1 2 1 1 29 LEU H . 29 LEU H 1 2
38 1 1 1 1 25 LEU O . 25 LEU O 1 2
38 1 2 1 1 29 LEU N . 29 LEU N 1 2
39 1 1 1 1 35 GLY O . 35 GLY O 1 2
39 1 2 1 1 39 SER H . 39 SER H 1 2
40 1 1 1 1 35 GLY O . 35 GLY O 1 2
40 1 2 1 1 39 SER N . 39 SER N 1 2
41 1 1 1 1 36 GLU O . 36 GLU O 1 2
41 1 2 1 1 40 LEU H . 40 LEU H 1 2
42 1 1 1 1 36 GLU O . 36 GLU O 1 2
42 1 2 1 1 40 LEU N . 40 LEU N 1 2
43 1 1 1 1 37 LYS O . 37 LYS O 1 2
43 1 2 1 1 41 GLY H . 41 GLY H 1 2
44 1 1 1 1 37 LYS O . 37 LYS O 1 2
44 1 2 1 1 41 GLY N . 41 GLY N 1 2
45 1 1 1 1 38 ILE O . 38 ILE O 1 2
45 1 2 1 1 42 ILE H . 42 ILE H 1 2
46 1 1 1 1 38 ILE O . 38 ILE O 1 2
46 1 2 1 1 42 ILE N . 42 ILE N 1 2
47 1 1 1 1 39 SER O . 39 SER O 1 2
47 1 2 1 1 43 THR H . 43 THR H 1 2
48 1 1 1 1 39 SER O . 39 SER O 1 2
48 1 2 1 1 43 THR N . 43 THR N 1 2
49 1 1 1 1 40 LEU O . 40 LEU O 1 2
49 1 2 1 1 44 VAL H . 44 VAL H 1 2
50 1 1 1 1 40 LEU O . 40 LEU O 1 2
50 1 2 1 1 44 VAL N . 44 VAL N 1 2
51 1 1 1 1 41 GLY O . 41 GLY O 1 2
51 1 2 1 1 45 LEU H . 45 LEU H 1 2
52 1 1 1 1 41 GLY O . 41 GLY O 1 2
52 1 2 1 1 45 LEU N . 45 LEU N 1 2
53 1 1 1 1 43 THR O . 43 THR O 1 2
53 1 2 1 1 47 SER H . 47 SER H 1 2
54 1 1 1 1 43 THR O . 43 THR O 1 2
54 1 2 1 1 47 SER N . 47 SER N 1 2
55 1 1 1 1 44 VAL O . 44 VAL O 1 2
55 1 2 1 1 48 LEU H . 48 LEU H 1 2
56 1 1 1 1 44 VAL O . 44 VAL O 1 2
56 1 2 1 1 48 LEU N . 48 LEU N 1 2
57 1 1 1 1 45 LEU O . 45 LEU O 1 2
57 1 2 1 1 49 THR H . 49 THR H 1 2
58 1 1 1 1 45 LEU O . 45 LEU O 1 2
58 1 2 1 1 49 THR N . 49 THR N 1 2
59 1 1 1 1 46 LEU O . 46 LEU O 1 2
59 1 2 1 1 50 VAL H . 50 VAL H 1 2
60 1 1 1 1 46 LEU O . 46 LEU O 1 2
60 1 2 1 1 50 VAL N . 50 VAL N 1 2
61 1 1 1 1 47 SER O . 47 SER O 1 2
61 1 2 1 1 51 PHE H . 51 PHE H 1 2
62 1 1 1 1 47 SER O . 47 SER O 1 2
62 1 2 1 1 51 PHE N . 51 PHE N 1 2
63 1 1 1 1 49 THR O . 49 THR O 1 2
63 1 2 1 1 53 LEU H . 53 LEU H 1 2
64 1 1 1 1 49 THR O . 49 THR O 1 2
64 1 2 1 1 53 LEU N . 53 LEU N 1 2
65 1 1 1 1 50 VAL O . 50 VAL O 1 2
65 1 2 1 1 54 LEU H . 54 LEU H 1 2
66 1 1 1 1 50 VAL O . 50 VAL O 1 2
66 1 2 1 1 54 LEU N . 54 LEU N 1 2
67 1 1 1 1 51 PHE O . 51 PHE O 1 2
67 1 2 1 1 55 VAL H . 55 VAL H 1 2
68 1 1 1 1 51 PHE O . 51 PHE O 1 2
68 1 2 1 1 55 VAL N . 55 VAL N 1 2
69 1 1 1 1 52 MET O . 52 MET O 1 2
69 1 2 1 1 56 ALA H . 56 ALA H 1 2
70 1 1 1 1 52 MET O . 52 MET O 1 2
70 1 2 1 1 56 ALA N . 56 ALA N 1 2
71 1 1 1 1 53 LEU O . 53 LEU O 1 2
71 1 2 1 1 57 GLU H . 57 GLU H 1 2
72 1 1 1 1 53 LEU O . 53 LEU O 1 2
72 1 2 1 1 57 GLU N . 57 GLU N 1 2
73 1 1 1 1 54 LEU O . 54 LEU O 1 2
73 1 2 1 1 58 ILE H . 58 ILE H 1 2
74 1 1 1 1 54 LEU O . 54 LEU O 1 2
74 1 2 1 1 58 ILE N . 58 ILE N 1 2
75 1 1 1 1 69 ILE O . 69 ILE O 1 2
75 1 2 1 1 73 PHE H . 73 PHE H 1 2
76 1 1 1 1 69 ILE O . 69 ILE O 1 2
76 1 2 1 1 73 PHE N . 73 PHE N 1 2
77 1 1 1 1 70 ALA O . 70 ALA O 1 2
77 1 2 1 1 74 ALA H . 74 ALA H 1 2
78 1 1 1 1 70 ALA O . 70 ALA O 1 2
78 1 2 1 1 74 ALA N . 74 ALA N 1 2
79 1 1 1 1 71 GLN O . 71 GLN O 1 2
79 1 2 1 1 75 SER H . 75 SER H 1 2
80 1 1 1 1 71 GLN O . 71 GLN O 1 2
80 1 2 1 1 75 SER N . 75 SER N 1 2
81 1 1 1 1 72 TYR O . 72 TYR O 1 2
81 1 2 1 1 76 THR H . 76 THR H 1 2
82 1 1 1 1 72 TYR O . 72 TYR O 1 2
82 1 2 1 1 76 THR N . 76 THR N 1 2
83 1 1 1 1 73 PHE O . 73 PHE O 1 2
83 1 2 1 1 77 MET H . 77 MET H 1 2
84 1 1 1 1 73 PHE O . 73 PHE O 1 2
84 1 2 1 1 77 MET N . 77 MET N 1 2
85 1 1 1 1 74 ALA O . 74 ALA O 1 2
85 1 2 1 1 78 ILE H . 78 ILE H 1 2
86 1 1 1 1 74 ALA O . 74 ALA O 1 2
86 1 2 1 1 78 ILE N . 78 ILE N 1 2
87 1 1 1 1 75 SER O . 75 SER O 1 2
87 1 2 1 1 79 ILE H . 79 ILE H 1 2
88 1 1 1 1 75 SER O . 75 SER O 1 2
88 1 2 1 1 79 ILE N . 79 ILE N 1 2
89 1 1 1 1 76 THR O . 76 THR O 1 2
89 1 2 1 1 80 VAL H . 80 VAL H 1 2
90 1 1 1 1 76 THR O . 76 THR O 1 2
90 1 2 1 1 80 VAL N . 80 VAL N 1 2
91 1 1 1 1 77 MET O . 77 MET O 1 2
91 1 2 1 1 81 GLY H . 81 GLY H 1 2
92 1 1 1 1 77 MET O . 77 MET O 1 2
92 1 2 1 1 81 GLY N . 81 GLY N 1 2
93 1 1 1 1 78 ILE O . 78 ILE O 1 2
93 1 2 1 1 82 LEU H . 82 LEU H 1 2
94 1 1 1 1 78 ILE O . 78 ILE O 1 2
94 1 2 1 1 82 LEU N . 82 LEU N 1 2
95 1 1 1 1 79 ILE O . 79 ILE O 1 2
95 1 2 1 1 83 SER H . 83 SER H 1 2
96 1 1 1 1 79 ILE O . 79 ILE O 1 2
96 1 2 1 1 83 SER N . 83 SER N 1 2
97 1 1 1 1 80 VAL O . 80 VAL O 1 2
97 1 2 1 1 84 VAL H . 84 VAL H 1 2
98 1 1 1 1 80 VAL O . 80 VAL O 1 2
98 1 2 1 1 84 VAL N . 84 VAL N 1 2
99 1 1 1 1 81 GLY O . 81 GLY O 1 2
99 1 2 1 1 85 VAL H . 85 VAL H 1 2
100 1 1 1 1 81 GLY O . 81 GLY O 1 2
100 1 2 1 1 85 VAL N . 85 VAL N 1 2
101 1 1 1 1 82 LEU O . 82 LEU O 1 2
101 1 2 1 1 86 VAL H . 86 VAL H 1 2
102 1 1 1 1 82 LEU O . 82 LEU O 1 2
102 1 2 1 1 86 VAL N . 86 VAL N 1 2
103 1 1 1 1 83 SER O . 83 SER O 1 2
103 1 2 1 1 87 THR H . 87 THR H 1 2
104 1 1 1 1 83 SER O . 83 SER O 1 2
104 1 2 1 1 87 THR N . 87 THR N 1 2
105 1 1 1 1 84 VAL O . 84 VAL O 1 2
105 1 2 1 1 88 VAL H . 88 VAL H 1 2
106 1 1 1 1 84 VAL O . 84 VAL O 1 2
106 1 2 1 1 88 VAL N . 88 VAL N 1 2
107 1 1 1 1 85 VAL O . 85 VAL O 1 2
107 1 2 1 1 89 ILE H . 89 ILE H 1 2
108 1 1 1 1 85 VAL O . 85 VAL O 1 2
108 1 2 1 1 89 ILE N . 89 ILE N 1 2
109 1 1 1 1 86 VAL O . 86 VAL O 1 2
109 1 2 1 1 90 VAL H . 90 VAL H 1 2
110 1 1 1 1 86 VAL O . 86 VAL O 1 2
110 1 2 1 1 90 VAL N . 90 VAL N 1 2
111 1 1 1 1 87 THR O . 87 THR O 1 2
111 1 2 1 1 91 LEU H . 91 LEU H 1 2
112 1 1 1 1 87 THR O . 87 THR O 1 2
112 1 2 1 1 91 LEU N . 91 LEU N 1 2
113 1 1 1 1 88 VAL O . 88 VAL O 1 2
113 1 2 1 1 92 GLN H . 92 GLN H 1 2
114 1 1 1 1 88 VAL O . 88 VAL O 1 2
114 1 2 1 1 92 GLN N . 92 GLN N 1 2
115 1 1 1 1 89 ILE O . 89 ILE O 1 2
115 1 2 1 1 93 TYR H . 93 TYR H 1 2
116 1 1 1 1 89 ILE O . 89 ILE O 1 2
116 1 2 1 1 93 TYR N . 93 TYR N 1 2
117 1 1 1 1 107 GLY O . 107 GLY O 1 2
117 1 2 1 1 111 LEU H . 111 LEU H 1 2
118 1 1 1 1 107 GLY O . 107 GLY O 1 2
118 1 2 1 1 111 LEU N . 111 LEU N 1 2
119 1 1 1 1 108 ILE O . 108 ILE O 1 2
119 1 2 1 1 112 CYS H . 112 CYS H 1 2
120 1 1 1 1 108 ILE O . 108 ILE O 1 2
120 1 2 1 1 112 CYS N . 112 CYS N 1 2
121 1 1 1 1 109 ASP O . 109 ASP O 1 2
121 1 2 1 1 113 LEU H . 113 LEU H 1 2
122 1 1 1 1 109 ASP O . 109 ASP O 1 2
122 1 2 1 1 113 LEU N . 113 LEU N 1 2
123 1 1 1 1 110 ARG O . 110 ARG O 1 2
123 1 2 1 1 114 MET H . 114 MET H 1 2
124 1 1 1 1 110 ARG O . 110 ARG O 1 2
124 1 2 1 1 114 MET N . 114 MET N 1 2
125 1 1 1 1 111 LEU O . 111 LEU O 1 2
125 1 2 1 1 115 ALA H . 115 ALA H 1 2
126 1 1 1 1 111 LEU O . 111 LEU O 1 2
126 1 2 1 1 115 ALA N . 115 ALA N 1 2
127 1 1 1 1 112 CYS O . 112 CYS O 1 2
127 1 2 1 1 116 PHE H . 116 PHE H 1 2
128 1 1 1 1 112 CYS O . 112 CYS O 1 2
128 1 2 1 1 116 PHE N . 116 PHE N 1 2
129 1 1 1 1 113 LEU O . 113 LEU O 1 2
129 1 2 1 1 117 SER H . 117 SER H 1 2
130 1 1 1 1 113 LEU O . 113 LEU O 1 2
130 1 2 1 1 117 SER N . 117 SER N 1 2
131 1 1 1 1 114 MET O . 114 MET O 1 2
131 1 2 1 1 118 VAL H . 118 VAL H 1 2
132 1 1 1 1 114 MET O . 114 MET O 1 2
132 1 2 1 1 118 VAL N . 118 VAL N 1 2
133 1 1 1 1 115 ALA O . 115 ALA O 1 2
133 1 2 1 1 119 PHE H . 119 PHE H 1 2
134 1 1 1 1 115 ALA O . 115 ALA O 1 2
134 1 2 1 1 119 PHE N . 119 PHE N 1 2
135 1 1 1 1 116 PHE O . 116 PHE O 1 2
135 1 2 1 1 120 THR H . 120 THR H 1 2
136 1 1 1 1 116 PHE O . 116 PHE O 1 2
136 1 2 1 1 120 THR N . 120 THR N 1 2
137 1 1 1 1 117 SER O . 117 SER O 1 2
137 1 2 1 1 121 ILE H . 121 ILE H 1 2
138 1 1 1 1 117 SER O . 117 SER O 1 2
138 1 2 1 1 121 ILE N . 121 ILE N 1 2
139 1 1 1 1 118 VAL O . 118 VAL O 1 2
139 1 2 1 1 122 ILE H . 122 ILE H 1 2
140 1 1 1 1 118 VAL O . 118 VAL O 1 2
140 1 2 1 1 122 ILE N . 122 ILE N 1 2
141 1 1 1 1 119 PHE O . 119 PHE O 1 2
141 1 2 1 1 123 CYS H . 123 CYS H 1 2
142 1 1 1 1 119 PHE O . 119 PHE O 1 2
142 1 2 1 1 123 CYS N . 123 CYS N 1 2
143 1 1 1 1 121 ILE O . 121 ILE O 1 2
143 1 2 1 1 125 ILE H . 125 ILE H 1 2
144 1 1 1 1 121 ILE O . 121 ILE O 1 2
144 1 2 1 1 125 ILE N . 125 ILE N 1 2
145 1 1 1 1 122 ILE O . 122 ILE O 1 2
145 1 2 1 1 126 GLY H . 126 GLY H 1 2
146 1 1 1 1 122 ILE O . 122 ILE O 1 2
146 1 2 1 1 126 GLY N . 126 GLY N 1 2
147 1 1 1 1 123 CYS O . 123 CYS O 1 2
147 1 2 1 1 127 ILE H . 127 ILE H 1 2
148 1 1 1 1 123 CYS O . 123 CYS O 1 2
148 1 2 1 1 127 ILE N . 127 ILE N 1 2
149 1 1 1 1 124 THR O . 124 THR O 1 2
149 1 2 1 1 128 LEU H . 128 LEU H 1 2
150 1 1 1 1 124 THR O . 124 THR O 1 2
150 1 2 1 1 128 LEU N . 128 LEU N 1 2
151 1 1 1 1 125 ILE O . 125 ILE O 1 2
151 1 2 1 1 129 MET H . 129 MET H 1 2
152 1 1 1 1 125 ILE O . 125 ILE O 1 2
152 1 2 1 1 129 MET N . 129 MET N 1 2
153 1 1 1 1 38 ILE O . 38 ILE O 1 2
153 1 2 1 1 42 ILE O . 42 ILE O 1 2
154 1 1 1 1 39 SER O . 39 SER O 1 2
154 1 2 1 1 43 THR O . 43 THR O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 1.8 1 2
2 1 . . . . . . . 2.7 1 2
3 1 . . . . . . . 1.8 1 2
4 1 . . . . . . . 2.7 1 2
5 1 . . . . . . . 1.8 1 2
6 1 . . . . . . . 2.7 1 2
7 1 . . . . . . . 1.8 1 2
8 1 . . . . . . . 2.7 1 2
9 1 . . . . . . . 1.8 1 2
10 1 . . . . . . . 2.7 1 2
11 1 . . . . . . . 1.8 1 2
12 1 . . . . . . . 2.7 1 2
13 1 . . . . . . . 1.8 1 2
14 1 . . . . . . . 2.7 1 2
15 1 . . . . . . . 1.8 1 2
16 1 . . . . . . . 2.7 1 2
17 1 . . . . . . . 1.8 1 2
18 1 . . . . . . . 2.7 1 2
19 1 . . . . . . . 1.8 1 2
20 1 . . . . . . . 2.7 1 2
21 1 . . . . . . . 1.8 1 2
22 1 . . . . . . . 2.7 1 2
23 1 . . . . . . . 1.8 1 2
24 1 . . . . . . . 2.7 1 2
25 1 . . . . . . . 1.8 1 2
26 1 . . . . . . . 2.7 1 2
27 1 . . . . . . . 1.8 1 2
28 1 . . . . . . . 2.7 1 2
29 1 . . . . . . . 1.8 1 2
30 1 . . . . . . . 2.7 1 2
31 1 . . . . . . . 1.8 1 2
32 1 . . . . . . . 2.7 1 2
33 1 . . . . . . . 1.8 1 2
34 1 . . . . . . . 2.7 1 2
35 1 . . . . . . . 1.8 1 2
36 1 . . . . . . . 2.7 1 2
37 1 . . . . . . . 1.8 1 2
38 1 . . . . . . . 2.7 1 2
39 1 . . . . . . . 1.8 1 2
40 1 . . . . . . . 2.7 1 2
41 1 . . . . . . . 1.8 1 2
42 1 . . . . . . . 2.7 1 2
43 1 . . . . . . . 1.8 1 2
44 1 . . . . . . . 2.7 1 2
45 1 . . . . . . . 2.5 1 2
46 1 . . . . . . . 3.5 1 2
47 1 . . . . . . . 2.5 1 2
48 1 . . . . . . . 3.5 1 2
49 1 . . . . . . . 1.8 1 2
50 1 . . . . . . . 2.7 1 2
51 1 . . . . . . . 1.8 1 2
52 1 . . . . . . . 2.7 1 2
53 1 . . . . . . . 1.8 1 2
54 1 . . . . . . . 2.7 1 2
55 1 . . . . . . . 1.8 1 2
56 1 . . . . . . . 2.7 1 2
57 1 . . . . . . . 1.8 1 2
58 1 . . . . . . . 2.7 1 2
59 1 . . . . . . . 1.8 1 2
60 1 . . . . . . . 2.7 1 2
61 1 . . . . . . . 1.8 1 2
62 1 . . . . . . . 2.7 1 2
63 1 . . . . . . . 1.8 1 2
64 1 . . . . . . . 2.7 1 2
65 1 . . . . . . . 1.8 1 2
66 1 . . . . . . . 2.7 1 2
67 1 . . . . . . . 1.8 1 2
68 1 . . . . . . . 2.7 1 2
69 1 . . . . . . . 1.8 1 2
70 1 . . . . . . . 2.7 1 2
71 1 . . . . . . . 1.8 1 2
72 1 . . . . . . . 2.7 1 2
73 1 . . . . . . . 1.8 1 2
74 1 . . . . . . . 2.7 1 2
75 1 . . . . . . . 1.8 1 2
76 1 . . . . . . . 2.7 1 2
77 1 . . . . . . . 1.8 1 2
78 1 . . . . . . . 2.7 1 2
79 1 . . . . . . . 1.8 1 2
80 1 . . . . . . . 2.7 1 2
81 1 . . . . . . . 1.8 1 2
82 1 . . . . . . . 2.7 1 2
83 1 . . . . . . . 1.8 1 2
84 1 . . . . . . . 2.7 1 2
85 1 . . . . . . . 1.8 1 2
86 1 . . . . . . . 2.7 1 2
87 1 . . . . . . . 1.8 1 2
88 1 . . . . . . . 2.7 1 2
89 1 . . . . . . . 1.8 1 2
90 1 . . . . . . . 2.7 1 2
91 1 . . . . . . . 1.8 1 2
92 1 . . . . . . . 2.7 1 2
93 1 . . . . . . . 1.8 1 2
94 1 . . . . . . . 2.7 1 2
95 1 . . . . . . . 1.8 1 2
96 1 . . . . . . . 2.7 1 2
97 1 . . . . . . . 1.8 1 2
98 1 . . . . . . . 2.7 1 2
99 1 . . . . . . . 1.8 1 2
100 1 . . . . . . . 2.7 1 2
101 1 . . . . . . . 1.8 1 2
102 1 . . . . . . . 2.7 1 2
103 1 . . . . . . . 1.8 1 2
104 1 . . . . . . . 2.7 1 2
105 1 . . . . . . . 1.8 1 2
106 1 . . . . . . . 2.7 1 2
107 1 . . . . . . . 1.8 1 2
108 1 . . . . . . . 2.7 1 2
109 1 . . . . . . . 1.8 1 2
110 1 . . . . . . . 2.7 1 2
111 1 . . . . . . . 1.8 1 2
112 1 . . . . . . . 2.7 1 2
113 1 . . . . . . . 1.8 1 2
114 1 . . . . . . . 2.7 1 2
115 1 . . . . . . . 1.8 1 2
116 1 . . . . . . . 2.7 1 2
117 1 . . . . . . . 1.8 1 2
118 1 . . . . . . . 2.7 1 2
119 1 . . . . . . . 1.8 1 2
120 1 . . . . . . . 2.7 1 2
121 1 . . . . . . . 1.8 1 2
122 1 . . . . . . . 2.7 1 2
123 1 . . . . . . . 1.8 1 2
124 1 . . . . . . . 2.7 1 2
125 1 . . . . . . . 1.8 1 2
126 1 . . . . . . . 2.7 1 2
127 1 . . . . . . . 1.8 1 2
128 1 . . . . . . . 2.7 1 2
129 1 . . . . . . . 1.8 1 2
130 1 . . . . . . . 2.7 1 2
131 1 . . . . . . . 1.8 1 2
132 1 . . . . . . . 2.7 1 2
133 1 . . . . . . . 1.8 1 2
134 1 . . . . . . . 2.7 1 2
135 1 . . . . . . . 1.8 1 2
136 1 . . . . . . . 2.7 1 2
137 1 . . . . . . . 1.8 1 2
138 1 . . . . . . . 2.7 1 2
139 1 . . . . . . . 1.8 1 2
140 1 . . . . . . . 2.7 1 2
141 1 . . . . . . . 1.8 1 2
142 1 . . . . . . . 2.7 1 2
143 1 . . . . . . . 1.8 1 2
144 1 . . . . . . . 2.7 1 2
145 1 . . . . . . . 1.8 1 2
146 1 . . . . . . . 2.7 1 2
147 1 . . . . . . . 1.8 1 2
148 1 . . . . . . . 2.7 1 2
149 1 . . . . . . . 1.8 1 2
150 1 . . . . . . . 2.7 1 2
151 1 . . . . . . . 1.8 1 2
152 1 . . . . . . . 2.7 1 2
153 1 . . . . . . . 1.8 1 2
154 1 . . . . . . . 1.8 1 2
stop_
save_
save_DYANA/DIANA_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PSI 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C 1 1 5 GLU N -60.0 -20.0 . 4 GLU . . 4 GLU . . 4 GLU . . 4 GLU . 1 1
2 PHI 1 1 4 GLU C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -83.0 -43.0 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
3 PSI 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 GLU N -61.999996 -22.0 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
4 PHI 1 1 5 GLU C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -87.0 -47.0 . 6 GLU . . 6 GLU . . 6 GLU . . 6 GLU . 1 1
5 PSI 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 LEU N -58.0 -18.0 . 6 GLU . . 6 GLU . . 6 GLU . . 6 GLU . 1 1
6 PHI 1 1 6 GLU C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -86.0 -46.0 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
7 PSI 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 TYR N -60.0 -20.0 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
8 PHI 1 1 7 LEU C 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C -87.0 -47.0 . 8 TYR . . 8 TYR . . 8 TYR . . 8 TYR . 1 1
9 PSI 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C 1 1 9 TYR N -58.0 -18.0 . 8 TYR . . 8 TYR . . 8 TYR . . 8 TYR . 1 1
10 PHI 1 1 8 TYR C 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C -84.0 -44.0 . 9 TYR . . 9 TYR . . 9 TYR . . 9 TYR . 1 1
11 PSI 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C 1 1 10 GLY N -60.0 -20.0 . 9 TYR . . 9 TYR . . 9 TYR . . 9 TYR . 1 1
12 PHI 1 1 9 TYR C 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C -89.99999 -50.0 . 10 GLY . . 10 GLY . . 10 GLY . . 10 GLY . 1 1
13 PSI 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 1 1 11 LEU N -53.999996 -14.0 . 10 GLY . . 10 GLY . . 10 GLY . . 10 GLY . 1 1
14 PHI 1 1 10 GLY C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -83.0 -43.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
15 PSI 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 ASN N -64.0 -23.999998 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
16 PHI 1 1 11 LEU C 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C -93.0 -53.0 . 12 ASN . . 12 ASN . . 12 ASN . . 12 ASN . 1 1
17 PSI 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C 1 1 13 LEU N -60.999996 -21.0 . 12 ASN . . 12 ASN . . 12 ASN . . 12 ASN . 1 1
18 PHI 1 1 12 ASN C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -89.0 -49.0 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
19 PSI 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 LEU N -58.0 -18.0 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
20 PHI 1 1 13 LEU C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -87.0 -47.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
21 PSI 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 ILE N -61.999996 -22.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
22 PHI 1 1 14 LEU C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -75.0 -35.0 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1
23 PSI 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 PRO N -64.0 -23.999998 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1
24 PHI 1 1 16 PRO C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -83.0 -43.0 . 17 CYS . . 17 CYS . . 17 CYS . . 17 CYS . 1 1
25 PSI 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C 1 1 18 VAL N -60.999996 -21.0 . 17 CYS . . 17 CYS . . 17 CYS . . 17 CYS . 1 1
26 PHI 1 1 17 CYS C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -84.0 -44.0 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 1
27 PSI 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 LEU N -64.0 -23.999998 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 1
28 PHI 1 1 18 VAL C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -83.0 -43.0 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
29 PSI 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 ILE N -61.999996 -22.0 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
30 PHI 1 1 19 LEU C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -84.0 -44.0 . 20 ILE . . 20 ILE . . 20 ILE . . 20 ILE . 1 1
31 PSI 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 SER N -60.999996 -21.0 . 20 ILE . . 20 ILE . . 20 ILE . . 20 ILE . 1 1
32 PHI 1 1 20 ILE C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -81.0 -41.0 . 21 SER . . 21 SER . . 21 SER . . 21 SER . 1 1
33 PSI 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 ALA N -61.999996 -22.0 . 21 SER . . 21 SER . . 21 SER . . 21 SER . 1 1
34 PHI 1 1 21 SER C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -85.0 -44.999996 . 22 ALA . . 22 ALA . . 22 ALA . . 22 ALA . 1 1
35 PSI 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 LEU N -59.0 -19.0 . 22 ALA . . 22 ALA . . 22 ALA . . 22 ALA . 1 1
36 PHI 1 1 22 ALA C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -84.0 -44.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
37 PSI 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 ALA N -64.0 -23.999998 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
38 PHI 1 1 23 LEU C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -86.0 -46.0 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 1
39 PSI 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 LEU N -58.0 -18.0 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 1
40 PHI 1 1 24 ALA C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -86.0 -46.0 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
41 PSI 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 LEU N -65.0 -25.0 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
42 PHI 1 1 25 LEU C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -79.0 -39.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1
43 PSI 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 VAL N -63.0 -23.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1
44 PHI 1 1 26 LEU C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -87.0 -47.0 . 27 VAL . . 27 VAL . . 27 VAL . . 27 VAL . 1 1
45 PSI 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 PHE N -61.999996 -22.0 . 27 VAL . . 27 VAL . . 27 VAL . . 27 VAL . 1 1
46 PHI 1 1 27 VAL C 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C -81.0 -41.0 . 28 PHE . . 28 PHE . . 28 PHE . . 28 PHE . 1 1
47 PSI 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C 1 1 29 LEU N -59.0 -19.0 . 28 PHE . . 28 PHE . . 28 PHE . . 28 PHE . 1 1
48 PHI 1 1 28 PHE C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -115.00001 -66.99999 . 29 LEU . . 29 LEU . . 29 LEU . . 29 LEU . 1 1
49 PSI 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 LEU N -33.0 7.0 . 29 LEU . . 29 LEU . . 29 LEU . . 29 LEU . 1 1
50 PHI 1 1 33 ASP C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -101.0 -37.0 . 34 SER . . 34 SER . . 34 SER . . 34 SER . 1 1
51 PSI 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 GLY N -57.0 2.9999998 . 34 SER . . 34 SER . . 34 SER . . 34 SER . 1 1
52 PHI 1 1 35 GLY C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -86.0 -46.0 . 36 GLU . . 36 GLU . . 36 GLU . . 36 GLU . 1 1
53 PSI 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 LYS N -57.0 -17.0 . 36 GLU . . 36 GLU . . 36 GLU . . 36 GLU . 1 1
54 PHI 1 1 36 GLU C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -86.0 -46.0 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1
55 PSI 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 ILE N -60.999996 -21.0 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1
56 PHI 1 1 37 LYS C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -84.0 -44.0 . 38 ILE . . 38 ILE . . 38 ILE . . 38 ILE . 1 1
57 PSI 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 SER N -61.999996 -22.0 . 38 ILE . . 38 ILE . . 38 ILE . . 38 ILE . 1 1
58 PHI 1 1 38 ILE C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -82.0 -42.0 . 39 SER . . 39 SER . . 39 SER . . 39 SER . 1 1
59 PSI 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 LEU N -60.0 -20.0 . 39 SER . . 39 SER . . 39 SER . . 39 SER . 1 1
60 PHI 1 1 39 SER C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -81.0 -41.0 . 40 LEU . . 40 LEU . . 40 LEU . . 40 LEU . 1 1
61 PSI 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 GLY N -64.0 -23.999998 . 40 LEU . . 40 LEU . . 40 LEU . . 40 LEU . 1 1
62 PHI 1 1 40 LEU C 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C -83.0 -43.0 . 41 GLY . . 41 GLY . . 41 GLY . . 41 GLY . 1 1
63 PSI 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C 1 1 42 ILE N -60.999996 -21.0 . 41 GLY . . 41 GLY . . 41 GLY . . 41 GLY . 1 1
64 PHI 1 1 41 GLY C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -85.0 -44.999996 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 1
65 PSI 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 THR N -60.999996 -21.0 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 1
66 PHI 1 1 42 ILE C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -83.0 -43.0 . 43 THR . . 43 THR . . 43 THR . . 43 THR . 1 1
67 PSI 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 VAL N -60.999996 -21.0 . 43 THR . . 43 THR . . 43 THR . . 43 THR . 1 1
68 PHI 1 1 43 THR C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -82.0 -42.0 . 44 VAL . . 44 VAL . . 44 VAL . . 44 VAL . 1 1
69 PSI 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 LEU N -64.0 -23.999998 . 44 VAL . . 44 VAL . . 44 VAL . . 44 VAL . 1 1
70 PHI 1 1 44 VAL C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -84.0 -44.0 . 45 LEU . . 45 LEU . . 45 LEU . . 45 LEU . 1 1
71 PSI 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 LEU N -60.0 -20.0 . 45 LEU . . 45 LEU . . 45 LEU . . 45 LEU . 1 1
72 PHI 1 1 45 LEU C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -86.0 -46.0 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
73 PSI 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 SER N -61.999996 -22.0 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
74 PHI 1 1 46 LEU C 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C -84.0 -44.0 . 47 SER . . 47 SER . . 47 SER . . 47 SER . 1 1
75 PSI 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C 1 1 48 LEU N -60.999996 -21.0 . 47 SER . . 47 SER . . 47 SER . . 47 SER . 1 1
76 PHI 1 1 47 SER C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -84.0 -44.0 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
77 PSI 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 THR N -60.999996 -21.0 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
78 PHI 1 1 48 LEU C 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C -83.0 -43.0 . 49 THR . . 49 THR . . 49 THR . . 49 THR . 1 1
79 PSI 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C 1 1 50 VAL N -63.0 -23.0 . 49 THR . . 49 THR . . 49 THR . . 49 THR . 1 1
80 PHI 1 1 49 THR C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -83.0 -43.0 . 50 VAL . . 50 VAL . . 50 VAL . . 50 VAL . 1 1
81 PSI 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 PHE N -64.0 -23.999998 . 50 VAL . . 50 VAL . . 50 VAL . . 50 VAL . 1 1
82 PHI 1 1 50 VAL C 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C -79.0 -39.0 . 51 PHE . . 51 PHE . . 51 PHE . . 51 PHE . 1 1
83 PSI 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C 1 1 52 MET N -61.999996 -22.0 . 51 PHE . . 51 PHE . . 51 PHE . . 51 PHE . 1 1
84 PHI 1 1 51 PHE C 1 1 52 MET N 1 1 52 MET CA 1 1 52 MET C -79.0 -39.0 . 52 MET . . 52 MET . . 52 MET . . 52 MET . 1 1
85 PSI 1 1 52 MET N 1 1 52 MET CA 1 1 52 MET C 1 1 53 LEU N -63.0 -23.0 . 52 MET . . 52 MET . . 52 MET . . 52 MET . 1 1
86 PHI 1 1 52 MET C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -84.0 -44.0 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1
87 PSI 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 LEU N -63.0 -23.0 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1
88 PHI 1 1 53 LEU C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -85.0 -44.999996 . 54 LEU . . 54 LEU . . 54 LEU . . 54 LEU . 1 1
89 PSI 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 VAL N -60.0 -20.0 . 54 LEU . . 54 LEU . . 54 LEU . . 54 LEU . 1 1
90 PHI 1 1 54 LEU C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -84.0 -44.0 . 55 VAL . . 55 VAL . . 55 VAL . . 55 VAL . 1 1
91 PSI 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 ALA N -60.0 -20.0 . 55 VAL . . 55 VAL . . 55 VAL . . 55 VAL . 1 1
92 PHI 1 1 55 VAL C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -83.0 -43.0 . 56 ALA . . 56 ALA . . 56 ALA . . 56 ALA . 1 1
93 PSI 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 GLU N -60.0 -20.0 . 56 ALA . . 56 ALA . . 56 ALA . . 56 ALA . 1 1
94 PHI 1 1 56 ALA C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -98.0 -42.0 . 57 GLU . . 57 GLU . . 57 GLU . . 57 GLU . 1 1
95 PSI 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 ILE N -50.0 -5.9999995 . 57 GLU . . 57 GLU . . 57 GLU . . 57 GLU . 1 1
96 PHI 1 1 57 GLU C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -121.99999 -70.0 . 58 ILE . . 58 ILE . . 58 ILE . . 58 ILE . 1 1
97 PSI 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 MET N -35.0 21.0 . 58 ILE . . 58 ILE . . 58 ILE . . 58 ILE . 1 1
98 PHI 1 1 68 SER C 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C -78.0 -38.0 . 69 ILE . . 69 ILE . . 69 ILE . . 69 ILE . 1 1
99 PSI 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C 1 1 70 ALA N -60.0 -20.0 . 69 ILE . . 69 ILE . . 69 ILE . . 69 ILE . 1 1
100 PHI 1 1 69 ILE C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -82.0 -42.0 . 70 ALA . . 70 ALA . . 70 ALA . . 70 ALA . 1 1
101 PSI 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 GLN N -60.0 -20.0 . 70 ALA . . 70 ALA . . 70 ALA . . 70 ALA . 1 1
102 PHI 1 1 70 ALA C 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C -84.0 -44.0 . 71 GLN . . 71 GLN . . 71 GLN . . 71 GLN . 1 1
103 PSI 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C 1 1 72 TYR N -61.999996 -22.0 . 71 GLN . . 71 GLN . . 71 GLN . . 71 GLN . 1 1
104 PHI 1 1 71 GLN C 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR C -87.0 -47.0 . 72 TYR . . 72 TYR . . 72 TYR . . 72 TYR . 1 1
105 PSI 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR C 1 1 73 PHE N -60.0 -20.0 . 72 TYR . . 72 TYR . . 72 TYR . . 72 TYR . 1 1
106 PHI 1 1 72 TYR C 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE C -84.0 -44.0 . 73 PHE . . 73 PHE . . 73 PHE . . 73 PHE . 1 1
107 PSI 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE C 1 1 74 ALA N -64.0 -23.999998 . 73 PHE . . 73 PHE . . 73 PHE . . 73 PHE . 1 1
108 PHI 1 1 73 PHE C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -83.0 -43.0 . 74 ALA . . 74 ALA . . 74 ALA . . 74 ALA . 1 1
109 PSI 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C 1 1 75 SER N -64.0 -23.999998 . 74 ALA . . 74 ALA . . 74 ALA . . 74 ALA . 1 1
110 PHI 1 1 74 ALA C 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C -84.0 -44.0 . 75 SER . . 75 SER . . 75 SER . . 75 SER . 1 1
111 PSI 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C 1 1 76 THR N -60.0 -20.0 . 75 SER . . 75 SER . . 75 SER . . 75 SER . 1 1
112 PHI 1 1 75 SER C 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C -84.0 -44.0 . 76 THR . . 76 THR . . 76 THR . . 76 THR . 1 1
113 PSI 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C 1 1 77 MET N -64.0 -23.999998 . 76 THR . . 76 THR . . 76 THR . . 76 THR . 1 1
114 PHI 1 1 76 THR C 1 1 77 MET N 1 1 77 MET CA 1 1 77 MET C -83.0 -43.0 . 77 MET . . 77 MET . . 77 MET . . 77 MET . 1 1
115 PSI 1 1 77 MET N 1 1 77 MET CA 1 1 77 MET C 1 1 78 ILE N -63.0 -23.0 . 77 MET . . 77 MET . . 77 MET . . 77 MET . 1 1
116 PHI 1 1 77 MET C 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C -84.0 -44.0 . 78 ILE . . 78 ILE . . 78 ILE . . 78 ILE . 1 1
117 PSI 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C 1 1 79 ILE N -64.0 -23.999998 . 78 ILE . . 78 ILE . . 78 ILE . . 78 ILE . 1 1
118 PHI 1 1 78 ILE C 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C -85.0 -44.999996 . 79 ILE . . 79 ILE . . 79 ILE . . 79 ILE . 1 1
119 PSI 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C 1 1 80 VAL N -60.999996 -21.0 . 79 ILE . . 79 ILE . . 79 ILE . . 79 ILE . 1 1
120 PHI 1 1 79 ILE C 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C -80.0 -40.0 . 80 VAL . . 80 VAL . . 80 VAL . . 80 VAL . 1 1
121 PSI 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C 1 1 81 GLY N -63.0 -23.0 . 80 VAL . . 80 VAL . . 80 VAL . . 80 VAL . 1 1
122 PHI 1 1 80 VAL C 1 1 81 GLY N 1 1 81 GLY CA 1 1 81 GLY C -83.0 -43.0 . 81 GLY . . 81 GLY . . 81 GLY . . 81 GLY . 1 1
123 PSI 1 1 81 GLY N 1 1 81 GLY CA 1 1 81 GLY C 1 1 82 LEU N -60.999996 -21.0 . 81 GLY . . 81 GLY . . 81 GLY . . 81 GLY . 1 1
124 PHI 1 1 81 GLY C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -82.0 -42.0 . 82 LEU . . 82 LEU . . 82 LEU . . 82 LEU . 1 1
125 PSI 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 SER N -65.0 -25.0 . 82 LEU . . 82 LEU . . 82 LEU . . 82 LEU . 1 1
126 PHI 1 1 82 LEU C 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C -84.0 -44.0 . 83 SER . . 83 SER . . 83 SER . . 83 SER . 1 1
127 PSI 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C 1 1 84 VAL N -60.999996 -21.0 . 83 SER . . 83 SER . . 83 SER . . 83 SER . 1 1
128 PHI 1 1 83 SER C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -84.0 -44.0 . 84 VAL . . 84 VAL . . 84 VAL . . 84 VAL . 1 1
129 PSI 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C 1 1 85 VAL N -65.0 -25.0 . 84 VAL . . 84 VAL . . 84 VAL . . 84 VAL . 1 1
130 PHI 1 1 84 VAL C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -84.0 -44.0 . 85 VAL . . 85 VAL . . 85 VAL . . 85 VAL . 1 1
131 PSI 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C 1 1 86 VAL N -63.0 -23.0 . 85 VAL . . 85 VAL . . 85 VAL . . 85 VAL . 1 1
132 PHI 1 1 85 VAL C 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C -82.0 -42.0 . 86 VAL . . 86 VAL . . 86 VAL . . 86 VAL . 1 1
133 PSI 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C 1 1 87 THR N -61.999996 -22.0 . 86 VAL . . 86 VAL . . 86 VAL . . 86 VAL . 1 1
134 PHI 1 1 86 VAL C 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C -83.0 -43.0 . 87 THR . . 87 THR . . 87 THR . . 87 THR . 1 1
135 PSI 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C 1 1 88 VAL N -61.999996 -22.0 . 87 THR . . 87 THR . . 87 THR . . 87 THR . 1 1
136 PHI 1 1 87 THR C 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C -83.0 -43.0 . 88 VAL . . 88 VAL . . 88 VAL . . 88 VAL . 1 1
137 PSI 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C 1 1 89 ILE N -63.0 -23.0 . 88 VAL . . 88 VAL . . 88 VAL . . 88 VAL . 1 1
138 PHI 1 1 88 VAL C 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C -83.0 -43.0 . 89 ILE . . 89 ILE . . 89 ILE . . 89 ILE . 1 1
139 PSI 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C 1 1 90 VAL N -60.0 -20.0 . 89 ILE . . 89 ILE . . 89 ILE . . 89 ILE . 1 1
140 PHI 1 1 89 ILE C 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C -85.0 -44.999996 . 90 VAL . . 90 VAL . . 90 VAL . . 90 VAL . 1 1
141 PSI 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C 1 1 91 LEU N -60.0 -20.0 . 90 VAL . . 90 VAL . . 90 VAL . . 90 VAL . 1 1
142 PHI 1 1 90 VAL C 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C -82.0 -42.0 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 1
143 PSI 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C 1 1 92 GLN N -60.0 -11.999999 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 1
144 PHI 1 1 91 LEU C 1 1 92 GLN N 1 1 92 GLN CA 1 1 92 GLN C -84.0 -44.0 . 92 GLN . . 92 GLN . . 92 GLN . . 92 GLN . 1 1
145 PSI 1 1 92 GLN N 1 1 92 GLN CA 1 1 92 GLN C 1 1 93 TYR N -61.999996 -22.0 . 92 GLN . . 92 GLN . . 92 GLN . . 92 GLN . 1 1
146 PHI 1 1 92 GLN C 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR C -110.0 -50.0 . 93 TYR . . 93 TYR . . 93 TYR . . 93 TYR . 1 1
147 PSI 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR C 1 1 94 HIS N -76.0 28.0 . 93 TYR . . 93 TYR . . 93 TYR . . 93 TYR . 1 1
148 PHI 1 1 106 GLU C 1 1 107 GLY N 1 1 107 GLY CA 1 1 107 GLY C -84.0 -44.0 . 107 GLY . . 107 GLY . . 107 GLY . . 107 GLY . 1 1
149 PSI 1 1 107 GLY N 1 1 107 GLY CA 1 1 107 GLY C 1 1 108 ILE N -58.0 -18.0 . 107 GLY . . 107 GLY . . 107 GLY . . 107 GLY . 1 1
150 PHI 1 1 107 GLY C 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C -84.0 -44.0 . 108 ILE . . 108 ILE . . 108 ILE . . 108 ILE . 1 1
151 PSI 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C 1 1 109 ASP N -61.999996 -22.0 . 108 ILE . . 108 ILE . . 108 ILE . . 108 ILE . 1 1
152 PHI 1 1 108 ILE C 1 1 109 ASP N 1 1 109 ASP CA 1 1 109 ASP C -84.0 -44.0 . 109 ASP . . 109 ASP . . 109 ASP . . 109 ASP . 1 1
153 PSI 1 1 109 ASP N 1 1 109 ASP CA 1 1 109 ASP C 1 1 110 ARG N -60.999996 -21.0 . 109 ASP . . 109 ASP . . 109 ASP . . 109 ASP . 1 1
154 PHI 1 1 109 ASP C 1 1 110 ARG N 1 1 110 ARG CA 1 1 110 ARG C -82.0 -42.0 . 110 ARG . . 110 ARG . . 110 ARG . . 110 ARG . 1 1
155 PSI 1 1 110 ARG N 1 1 110 ARG CA 1 1 110 ARG C 1 1 111 LEU N -61.999996 -22.0 . 110 ARG . . 110 ARG . . 110 ARG . . 110 ARG . 1 1
156 PHI 1 1 110 ARG C 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C -80.0 -40.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1
157 PSI 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C 1 1 112 CYS N -65.0 -25.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1
158 PHI 1 1 111 LEU C 1 1 112 CYS N 1 1 112 CYS CA 1 1 112 CYS C -84.0 -44.0 . 112 CYS . . 112 CYS . . 112 CYS . . 112 CYS . 1 1
159 PSI 1 1 112 CYS N 1 1 112 CYS CA 1 1 112 CYS C 1 1 113 LEU N -63.0 -23.0 . 112 CYS . . 112 CYS . . 112 CYS . . 112 CYS . 1 1
160 PHI 1 1 112 CYS C 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C -82.0 -42.0 . 113 LEU . . 113 LEU . . 113 LEU . . 113 LEU . 1 1
161 PSI 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C 1 1 114 MET N -61.999996 -22.0 . 113 LEU . . 113 LEU . . 113 LEU . . 113 LEU . 1 1
162 PHI 1 1 113 LEU C 1 1 114 MET N 1 1 114 MET CA 1 1 114 MET C -85.0 -44.999996 . 114 MET . . 114 MET . . 114 MET . . 114 MET . 1 1
163 PSI 1 1 114 MET N 1 1 114 MET CA 1 1 114 MET C 1 1 115 ALA N -64.0 -23.999998 . 114 MET . . 114 MET . . 114 MET . . 114 MET . 1 1
164 PHI 1 1 114 MET C 1 1 115 ALA N 1 1 115 ALA CA 1 1 115 ALA C -85.0 -44.999996 . 115 ALA . . 115 ALA . . 115 ALA . . 115 ALA . 1 1
165 PSI 1 1 115 ALA N 1 1 115 ALA CA 1 1 115 ALA C 1 1 116 PHE N -60.0 -20.0 . 115 ALA . . 115 ALA . . 115 ALA . . 115 ALA . 1 1
166 PHI 1 1 115 ALA C 1 1 116 PHE N 1 1 116 PHE CA 1 1 116 PHE C -85.0 -44.999996 . 116 PHE . . 116 PHE . . 116 PHE . . 116 PHE . 1 1
167 PSI 1 1 116 PHE N 1 1 116 PHE CA 1 1 116 PHE C 1 1 117 SER N -56.0 -16.0 . 116 PHE . . 116 PHE . . 116 PHE . . 116 PHE . 1 1
168 PHI 1 1 116 PHE C 1 1 117 SER N 1 1 117 SER CA 1 1 117 SER C -86.0 -46.0 . 117 SER . . 117 SER . . 117 SER . . 117 SER . 1 1
169 PSI 1 1 117 SER N 1 1 117 SER CA 1 1 117 SER C 1 1 118 VAL N -63.0 -23.0 . 117 SER . . 117 SER . . 117 SER . . 117 SER . 1 1
170 PHI 1 1 117 SER C 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C -82.0 -42.0 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1
171 PSI 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C 1 1 119 PHE N -65.0 -25.0 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1
172 PHI 1 1 118 VAL C 1 1 119 PHE N 1 1 119 PHE CA 1 1 119 PHE C -83.0 -43.0 . 119 PHE . . 119 PHE . . 119 PHE . . 119 PHE . 1 1
173 PSI 1 1 119 PHE N 1 1 119 PHE CA 1 1 119 PHE C 1 1 120 THR N -60.0 -20.0 . 119 PHE . . 119 PHE . . 119 PHE . . 119 PHE . 1 1
174 PHI 1 1 119 PHE C 1 1 120 THR N 1 1 120 THR CA 1 1 120 THR C -84.0 -44.0 . 120 THR . . 120 THR . . 120 THR . . 120 THR . 1 1
175 PSI 1 1 120 THR N 1 1 120 THR CA 1 1 120 THR C 1 1 121 ILE N -65.0 -25.0 . 120 THR . . 120 THR . . 120 THR . . 120 THR . 1 1
176 PHI 1 1 120 THR C 1 1 121 ILE N 1 1 121 ILE CA 1 1 121 ILE C -85.0 -44.999996 . 121 ILE . . 121 ILE . . 121 ILE . . 121 ILE . 1 1
177 PSI 1 1 121 ILE N 1 1 121 ILE CA 1 1 121 ILE C 1 1 122 ILE N -60.999996 -21.0 . 121 ILE . . 121 ILE . . 121 ILE . . 121 ILE . 1 1
178 PHI 1 1 121 ILE C 1 1 122 ILE N 1 1 122 ILE CA 1 1 122 ILE C -83.0 -43.0 . 122 ILE . . 122 ILE . . 122 ILE . . 122 ILE . 1 1
179 PSI 1 1 122 ILE N 1 1 122 ILE CA 1 1 122 ILE C 1 1 123 CYS N -65.0 -25.0 . 122 ILE . . 122 ILE . . 122 ILE . . 122 ILE . 1 1
180 PHI 1 1 122 ILE C 1 1 123 CYS N 1 1 123 CYS CA 1 1 123 CYS C -79.0 -39.0 . 123 CYS . . 123 CYS . . 123 CYS . . 123 CYS . 1 1
181 PSI 1 1 123 CYS N 1 1 123 CYS CA 1 1 123 CYS C 1 1 124 THR N -60.999996 -21.0 . 123 CYS . . 123 CYS . . 123 CYS . . 123 CYS . 1 1
182 PHI 1 1 123 CYS C 1 1 124 THR N 1 1 124 THR CA 1 1 124 THR C -85.0 -44.999996 . 124 THR . . 124 THR . . 124 THR . . 124 THR . 1 1
183 PSI 1 1 124 THR N 1 1 124 THR CA 1 1 124 THR C 1 1 125 ILE N -64.0 -23.999998 . 124 THR . . 124 THR . . 124 THR . . 124 THR . 1 1
184 PHI 1 1 124 THR C 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C -85.0 -44.999996 . 125 ILE . . 125 ILE . . 125 ILE . . 125 ILE . 1 1
185 PSI 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C 1 1 126 GLY N -64.0 -23.999998 . 125 ILE . . 125 ILE . . 125 ILE . . 125 ILE . 1 1
186 PHI 1 1 125 ILE C 1 1 126 GLY N 1 1 126 GLY CA 1 1 126 GLY C -87.0 -47.0 . 126 GLY . . 126 GLY . . 126 GLY . . 126 GLY . 1 1
187 PSI 1 1 126 GLY N 1 1 126 GLY CA 1 1 126 GLY C 1 1 127 ILE N -58.0 -18.0 . 126 GLY . . 126 GLY . . 126 GLY . . 126 GLY . 1 1
188 PHI 1 1 126 GLY C 1 1 127 ILE N 1 1 127 ILE CA 1 1 127 ILE C -86.0 -46.0 . 127 ILE . . 127 ILE . . 127 ILE . . 127 ILE . 1 1
189 PSI 1 1 127 ILE N 1 1 127 ILE CA 1 1 127 ILE C 1 1 128 LEU N -60.0 -20.0 . 127 ILE . . 127 ILE . . 127 ILE . . 127 ILE . 1 1
190 PHI 1 1 127 ILE C 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C -84.0 -44.0 . 128 LEU . . 128 LEU . . 128 LEU . . 128 LEU . 1 1
191 PSI 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C 1 1 129 MET N -58.0 -14.0 . 128 LEU . . 128 LEU . . 128 LEU . . 128 LEU . 1 1
192 PHI 1 1 128 LEU C 1 1 129 MET N 1 1 129 MET CA 1 1 129 MET C -86.0 -46.0 . 129 MET . . 129 MET . . 129 MET . . 129 MET . 1 1
193 PSI 1 1 129 MET N 1 1 129 MET CA 1 1 129 MET C 1 1 130 SER N -52.0 -11.999999 . 129 MET . . 129 MET . . 129 MET . . 129 MET . 1 1
194 PHI 1 1 129 MET C 1 1 130 SER N 1 1 130 SER CA 1 1 130 SER C -125.0 -57.0 . 130 SER . . 130 SER . . 130 SER . . 130 SER . 1 1
195 PSI 1 1 130 SER N 1 1 130 SER CA 1 1 130 SER C 1 1 131 ALA N -29.0 15.0 . 130 SER . . 130 SER . . 130 SER . . 130 SER . 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 GLU C C 2.094 -1.388 -1.879 1.00 . A A . 4 GLU C 1 1
1 2 1 1 4 GLU CA C 2.093 -0.001 -1.242 1.00 . A A . 4 GLU CA 1 1
1 3 1 1 4 GLU CB C 3.530 0.455 -0.984 1.00 . A A . 4 GLU CB 1 1
1 4 1 1 4 GLU CD C 5.721 -0.005 0.186 1.00 . A A . 4 GLU CD 1 1
1 5 1 1 4 GLU CG C 4.261 -0.391 0.045 1.00 . A A . 4 GLU CG 1 1
1 6 1 1 4 GLU H H 1.808 0.001 0.855 1.00 . A A . 4 GLU H 1 1
1 7 1 1 4 GLU HA H 1.621 0.693 -1.922 1.00 . A A . 4 GLU HA 1 1
1 8 1 1 4 GLU HB2 H 4.081 0.412 -1.912 1.00 . A A . 4 GLU HB2 1 1
1 9 1 1 4 GLU HB3 H 3.513 1.476 -0.634 1.00 . A A . 4 GLU HB3 1 1
1 10 1 1 4 GLU HG2 H 3.778 -0.266 1.003 1.00 . A A . 4 GLU HG2 1 1
1 11 1 1 4 GLU HG3 H 4.205 -1.427 -0.253 1.00 . A A . 4 GLU HG3 1 1
1 12 1 1 4 GLU N N 1.329 0.000 0.000 1.00 . A A . 4 GLU N 1 1
1 13 1 1 4 GLU O O 2.089 -1.520 -3.102 1.00 . A A . 4 GLU O 1 1
1 14 1 1 4 GLU OE1 O 6.003 1.201 0.346 1.00 . A A . 4 GLU OE1 1 1
1 15 1 1 4 GLU OE2 O 6.581 -0.909 0.137 1.00 . A A . 4 GLU OE2 1 1
1 16 1 1 5 GLU C C 0.929 -4.045 -2.461 1.00 . A A . 5 GLU C 1 1
1 17 1 1 5 GLU CA C 2.103 -3.795 -1.520 1.00 . A A . 5 GLU CA 1 1
1 18 1 1 5 GLU CB C 2.044 -4.770 -0.342 1.00 . A A . 5 GLU CB 1 1
1 19 1 1 5 GLU CD C 2.891 -5.115 2.013 1.00 . A A . 5 GLU CD 1 1
1 20 1 1 5 GLU CG C 3.223 -4.650 0.609 1.00 . A A . 5 GLU CG 1 1
1 21 1 1 5 GLU H H 2.103 -2.249 -0.074 1.00 . A A . 5 GLU H 1 1
1 22 1 1 5 GLU HA H 3.024 -3.955 -2.061 1.00 . A A . 5 GLU HA 1 1
1 23 1 1 5 GLU HB2 H 1.137 -4.587 0.216 1.00 . A A . 5 GLU HB2 1 1
1 24 1 1 5 GLU HB3 H 2.020 -5.779 -0.727 1.00 . A A . 5 GLU HB3 1 1
1 25 1 1 5 GLU HG2 H 4.037 -5.250 0.230 1.00 . A A . 5 GLU HG2 1 1
1 26 1 1 5 GLU HG3 H 3.530 -3.615 0.651 1.00 . A A . 5 GLU HG3 1 1
1 27 1 1 5 GLU N N 2.100 -2.418 -1.039 1.00 . A A . 5 GLU N 1 1
1 28 1 1 5 GLU O O 1.006 -4.888 -3.354 1.00 . A A . 5 GLU O 1 1
1 29 1 1 5 GLU OE1 O 1.896 -5.854 2.172 1.00 . A A . 5 GLU OE1 1 1
1 30 1 1 5 GLU OE2 O 3.624 -4.741 2.952 1.00 . A A . 5 GLU OE2 1 1
1 31 1 1 6 GLU C C -1.036 -3.129 -4.542 1.00 . A A . 6 GLU C 1 1
1 32 1 1 6 GLU CA C -1.347 -3.450 -3.083 1.00 . A A . 6 GLU CA 1 1
1 33 1 1 6 GLU CB C -2.463 -2.534 -2.574 1.00 . A A . 6 GLU CB 1 1
1 34 1 1 6 GLU CD C -4.949 -2.598 -2.133 1.00 . A A . 6 GLU CD 1 1
1 35 1 1 6 GLU CG C -3.836 -2.887 -3.121 1.00 . A A . 6 GLU CG 1 1
1 36 1 1 6 GLU H H -0.157 -2.651 -1.525 1.00 . A A . 6 GLU H 1 1
1 37 1 1 6 GLU HA H -1.677 -4.475 -3.015 1.00 . A A . 6 GLU HA 1 1
1 38 1 1 6 GLU HB2 H -2.500 -2.596 -1.497 1.00 . A A . 6 GLU HB2 1 1
1 39 1 1 6 GLU HB3 H -2.235 -1.518 -2.860 1.00 . A A . 6 GLU HB3 1 1
1 40 1 1 6 GLU HG2 H -4.012 -2.309 -4.016 1.00 . A A . 6 GLU HG2 1 1
1 41 1 1 6 GLU HG3 H -3.854 -3.939 -3.364 1.00 . A A . 6 GLU HG3 1 1
1 42 1 1 6 GLU N N -0.157 -3.307 -2.253 1.00 . A A . 6 GLU N 1 1
1 43 1 1 6 GLU O O -1.480 -3.830 -5.452 1.00 . A A . 6 GLU O 1 1
1 44 1 1 6 GLU OE1 O -4.747 -2.841 -0.925 1.00 . A A . 6 GLU OE1 1 1
1 45 1 1 6 GLU OE2 O -6.022 -2.129 -2.567 1.00 . A A . 6 GLU OE2 1 1
1 46 1 1 7 LEU C C 1.194 -2.549 -6.670 1.00 . A A . 7 LEU C 1 1
1 47 1 1 7 LEU CA C 0.101 -1.649 -6.105 1.00 . A A . 7 LEU CA 1 1
1 48 1 1 7 LEU CB C 0.574 -0.194 -6.099 1.00 . A A . 7 LEU CB 1 1
1 49 1 1 7 LEU CD1 C -0.128 0.200 -8.473 1.00 . A A . 7 LEU CD1 1 1
1 50 1 1 7 LEU CD2 C -1.584 0.980 -6.595 1.00 . A A . 7 LEU CD2 1 1
1 51 1 1 7 LEU CG C -0.152 0.752 -7.056 1.00 . A A . 7 LEU CG 1 1
1 52 1 1 7 LEU H H 0.053 -1.545 -3.991 1.00 . A A . 7 LEU H 1 1
1 53 1 1 7 LEU HA H -0.776 -1.731 -6.730 1.00 . A A . 7 LEU HA 1 1
1 54 1 1 7 LEU HB2 H 0.451 0.189 -5.098 1.00 . A A . 7 LEU HB2 1 1
1 55 1 1 7 LEU HB3 H 1.623 -0.188 -6.358 1.00 . A A . 7 LEU HB3 1 1
1 56 1 1 7 LEU HD11 H 0.862 -0.165 -8.700 1.00 . A A . 7 LEU HD11 1 1
1 57 1 1 7 LEU HD12 H -0.391 0.983 -9.168 1.00 . A A . 7 LEU HD12 1 1
1 58 1 1 7 LEU HD13 H -0.839 -0.609 -8.556 1.00 . A A . 7 LEU HD13 1 1
1 59 1 1 7 LEU HD21 H -2.002 1.825 -7.123 1.00 . A A . 7 LEU HD21 1 1
1 60 1 1 7 LEU HD22 H -1.593 1.178 -5.533 1.00 . A A . 7 LEU HD22 1 1
1 61 1 1 7 LEU HD23 H -2.174 0.099 -6.801 1.00 . A A . 7 LEU HD23 1 1
1 62 1 1 7 LEU HG H 0.355 1.707 -7.061 1.00 . A A . 7 LEU HG 1 1
1 63 1 1 7 LEU N N -0.271 -2.065 -4.756 1.00 . A A . 7 LEU N 1 1
1 64 1 1 7 LEU O O 1.098 -3.023 -7.803 1.00 . A A . 7 LEU O 1 1
1 65 1 1 8 TYR C C 2.857 -5.021 -6.674 1.00 . A A . 8 TYR C 1 1
1 66 1 1 8 TYR CA C 3.344 -3.626 -6.296 1.00 . A A . 8 TYR CA 1 1
1 67 1 1 8 TYR CB C 4.388 -3.723 -5.183 1.00 . A A . 8 TYR CB 1 1
1 68 1 1 8 TYR CD1 C 4.958 -1.270 -4.995 1.00 . A A . 8 TYR CD1 1 1
1 69 1 1 8 TYR CD2 C 6.737 -2.813 -5.367 1.00 . A A . 8 TYR CD2 1 1
1 70 1 1 8 TYR CE1 C 5.860 -0.223 -4.994 1.00 . A A . 8 TYR CE1 1 1
1 71 1 1 8 TYR CE2 C 7.646 -1.773 -5.365 1.00 . A A . 8 TYR CE2 1 1
1 72 1 1 8 TYR CG C 5.380 -2.581 -5.181 1.00 . A A . 8 TYR CG 1 1
1 73 1 1 8 TYR CZ C 7.203 -0.480 -5.179 1.00 . A A . 8 TYR CZ 1 1
1 74 1 1 8 TYR H H 2.252 -2.376 -4.983 1.00 . A A . 8 TYR H 1 1
1 75 1 1 8 TYR HA H 3.798 -3.168 -7.163 1.00 . A A . 8 TYR HA 1 1
1 76 1 1 8 TYR HB2 H 3.887 -3.726 -4.227 1.00 . A A . 8 TYR HB2 1 1
1 77 1 1 8 TYR HB3 H 4.942 -4.643 -5.297 1.00 . A A . 8 TYR HB3 1 1
1 78 1 1 8 TYR HD1 H 3.906 -1.072 -4.851 1.00 . A A . 8 TYR HD1 1 1
1 79 1 1 8 TYR HD2 H 7.080 -3.827 -5.513 1.00 . A A . 8 TYR HD2 1 1
1 80 1 1 8 TYR HE1 H 5.514 0.789 -4.848 1.00 . A A . 8 TYR HE1 1 1
1 81 1 1 8 TYR HE2 H 8.697 -1.973 -5.511 1.00 . A A . 8 TYR HE2 1 1
1 82 1 1 8 TYR HH H 8.929 0.268 -5.576 1.00 . A A . 8 TYR HH 1 1
1 83 1 1 8 TYR N N 2.232 -2.782 -5.874 1.00 . A A . 8 TYR N 1 1
1 84 1 1 8 TYR O O 3.205 -5.547 -7.731 1.00 . A A . 8 TYR O 1 1
1 85 1 1 8 TYR OH O 8.105 0.559 -5.179 1.00 . A A . 8 TYR OH 1 1
1 86 1 1 9 TYR C C 0.733 -6.996 -7.353 1.00 . A A . 9 TYR C 1 1
1 87 1 1 9 TYR CA C 1.514 -6.949 -6.043 1.00 . A A . 9 TYR CA 1 1
1 88 1 1 9 TYR CB C 0.612 -7.376 -4.883 1.00 . A A . 9 TYR CB 1 1
1 89 1 1 9 TYR CD1 C 0.896 -9.884 -4.972 1.00 . A A . 9 TYR CD1 1 1
1 90 1 1 9 TYR CD2 C -1.299 -8.991 -5.223 1.00 . A A . 9 TYR CD2 1 1
1 91 1 1 9 TYR CE1 C 0.396 -11.165 -5.106 1.00 . A A . 9 TYR CE1 1 1
1 92 1 1 9 TYR CE2 C -1.808 -10.269 -5.357 1.00 . A A . 9 TYR CE2 1 1
1 93 1 1 9 TYR CG C 0.060 -8.776 -5.029 1.00 . A A . 9 TYR CG 1 1
1 94 1 1 9 TYR CZ C -0.957 -11.352 -5.298 1.00 . A A . 9 TYR CZ 1 1
1 95 1 1 9 TYR H H 1.807 -5.144 -4.977 1.00 . A A . 9 TYR H 1 1
1 96 1 1 9 TYR HA H 2.347 -7.634 -6.108 1.00 . A A . 9 TYR HA 1 1
1 97 1 1 9 TYR HB2 H 1.176 -7.337 -3.964 1.00 . A A . 9 TYR HB2 1 1
1 98 1 1 9 TYR HB3 H -0.224 -6.695 -4.817 1.00 . A A . 9 TYR HB3 1 1
1 99 1 1 9 TYR HD1 H 1.956 -9.734 -4.821 1.00 . A A . 9 TYR HD1 1 1
1 100 1 1 9 TYR HD2 H -1.964 -8.141 -5.269 1.00 . A A . 9 TYR HD2 1 1
1 101 1 1 9 TYR HE1 H 1.063 -12.013 -5.059 1.00 . A A . 9 TYR HE1 1 1
1 102 1 1 9 TYR HE2 H -2.868 -10.416 -5.507 1.00 . A A . 9 TYR HE2 1 1
1 103 1 1 9 TYR HH H -2.241 -12.721 -4.880 1.00 . A A . 9 TYR HH 1 1
1 104 1 1 9 TYR N N 2.049 -5.614 -5.803 1.00 . A A . 9 TYR N 1 1
1 105 1 1 9 TYR O O 1.042 -7.785 -8.245 1.00 . A A . 9 TYR O 1 1
1 106 1 1 9 TYR OH O -1.459 -12.626 -5.430 1.00 . A A . 9 TYR OH 1 1
1 107 1 1 10 GLY C C -0.258 -5.918 -9.917 1.00 . A A . 10 GLY C 1 1
1 108 1 1 10 GLY CA C -1.091 -6.102 -8.664 1.00 . A A . 10 GLY CA 1 1
1 109 1 1 10 GLY H H -0.481 -5.537 -6.717 1.00 . A A . 10 GLY H 1 1
1 110 1 1 10 GLY HA2 H -1.644 -7.026 -8.745 1.00 . A A . 10 GLY HA2 1 1
1 111 1 1 10 GLY HA3 H -1.789 -5.282 -8.586 1.00 . A A . 10 GLY HA3 1 1
1 112 1 1 10 GLY N N -0.281 -6.143 -7.461 1.00 . A A . 10 GLY N 1 1
1 113 1 1 10 GLY O O -0.537 -6.524 -10.952 1.00 . A A . 10 GLY O 1 1
1 114 1 1 11 LEU C C 2.250 -6.107 -11.495 1.00 . A A . 11 LEU C 1 1
1 115 1 1 11 LEU CA C 1.643 -4.813 -10.962 1.00 . A A . 11 LEU CA 1 1
1 116 1 1 11 LEU CB C 2.755 -3.843 -10.558 1.00 . A A . 11 LEU CB 1 1
1 117 1 1 11 LEU CD1 C 3.624 -1.658 -11.426 1.00 . A A . 11 LEU CD1 1 1
1 118 1 1 11 LEU CD2 C 4.855 -3.778 -11.926 1.00 . A A . 11 LEU CD2 1 1
1 119 1 1 11 LEU CG C 3.488 -3.147 -11.706 1.00 . A A . 11 LEU CG 1 1
1 120 1 1 11 LEU H H 0.940 -4.624 -8.975 1.00 . A A . 11 LEU H 1 1
1 121 1 1 11 LEU HA H 1.048 -4.361 -11.741 1.00 . A A . 11 LEU HA 1 1
1 122 1 1 11 LEU HB2 H 2.318 -3.079 -9.934 1.00 . A A . 11 LEU HB2 1 1
1 123 1 1 11 LEU HB3 H 3.485 -4.398 -9.986 1.00 . A A . 11 LEU HB3 1 1
1 124 1 1 11 LEU HD11 H 3.589 -1.113 -12.357 1.00 . A A . 11 LEU HD11 1 1
1 125 1 1 11 LEU HD12 H 4.567 -1.469 -10.934 1.00 . A A . 11 LEU HD12 1 1
1 126 1 1 11 LEU HD13 H 2.815 -1.336 -10.788 1.00 . A A . 11 LEU HD13 1 1
1 127 1 1 11 LEU HD21 H 5.489 -3.570 -11.077 1.00 . A A . 11 LEU HD21 1 1
1 128 1 1 11 LEU HD22 H 5.301 -3.365 -12.819 1.00 . A A . 11 LEU HD22 1 1
1 129 1 1 11 LEU HD23 H 4.744 -4.846 -12.041 1.00 . A A . 11 LEU HD23 1 1
1 130 1 1 11 LEU HG H 2.914 -3.264 -12.615 1.00 . A A . 11 LEU HG 1 1
1 131 1 1 11 LEU N N 0.767 -5.077 -9.826 1.00 . A A . 11 LEU N 1 1
1 132 1 1 11 LEU O O 2.096 -6.438 -12.669 1.00 . A A . 11 LEU O 1 1
1 133 1 1 12 ASN C C 2.539 -9.061 -11.584 1.00 . A A . 12 ASN C 1 1
1 134 1 1 12 ASN CA C 3.566 -8.094 -11.004 1.00 . A A . 12 ASN CA 1 1
1 135 1 1 12 ASN CB C 4.257 -8.731 -9.797 1.00 . A A . 12 ASN CB 1 1
1 136 1 1 12 ASN CG C 5.052 -9.967 -10.171 1.00 . A A . 12 ASN CG 1 1
1 137 1 1 12 ASN H H 3.026 -6.519 -9.698 1.00 . A A . 12 ASN H 1 1
1 138 1 1 12 ASN HA H 4.307 -7.879 -11.759 1.00 . A A . 12 ASN HA 1 1
1 139 1 1 12 ASN HB2 H 4.933 -8.012 -9.356 1.00 . A A . 12 ASN HB2 1 1
1 140 1 1 12 ASN HB3 H 3.511 -9.012 -9.069 1.00 . A A . 12 ASN HB3 1 1
1 141 1 1 12 ASN HD21 H 4.405 -10.906 -8.542 1.00 . A A . 12 ASN HD21 1 1
1 142 1 1 12 ASN HD22 H 5.472 -11.811 -9.556 1.00 . A A . 12 ASN HD22 1 1
1 143 1 1 12 ASN N N 2.938 -6.835 -10.622 1.00 . A A . 12 ASN N 1 1
1 144 1 1 12 ASN ND2 N 4.968 -10.999 -9.339 1.00 . A A . 12 ASN ND2 1 1
1 145 1 1 12 ASN O O 2.878 -9.951 -12.365 1.00 . A A . 12 ASN O 1 1
1 146 1 1 12 ASN OD1 O 5.734 -9.994 -11.196 1.00 . A A . 12 ASN OD1 1 1
1 147 1 1 13 LEU C C -0.294 -9.270 -13.045 1.00 . A A . 13 LEU C 1 1
1 148 1 1 13 LEU CA C 0.202 -9.736 -11.680 1.00 . A A . 13 LEU CA 1 1
1 149 1 1 13 LEU CB C -0.956 -9.743 -10.680 1.00 . A A . 13 LEU CB 1 1
1 150 1 1 13 LEU CD1 C -0.019 -10.549 -8.499 1.00 . A A . 13 LEU CD1 1 1
1 151 1 1 13 LEU CD2 C -2.360 -11.145 -9.148 1.00 . A A . 13 LEU CD2 1 1
1 152 1 1 13 LEU CG C -0.951 -10.878 -9.656 1.00 . A A . 13 LEU CG 1 1
1 153 1 1 13 LEU H H 1.071 -8.155 -10.574 1.00 . A A . 13 LEU H 1 1
1 154 1 1 13 LEU HA H 0.591 -10.738 -11.775 1.00 . A A . 13 LEU HA 1 1
1 155 1 1 13 LEU HB2 H -0.931 -8.809 -10.139 1.00 . A A . 13 LEU HB2 1 1
1 156 1 1 13 LEU HB3 H -1.877 -9.807 -11.242 1.00 . A A . 13 LEU HB3 1 1
1 157 1 1 13 LEU HD11 H -0.007 -11.372 -7.801 1.00 . A A . 13 LEU HD11 1 1
1 158 1 1 13 LEU HD12 H -0.368 -9.658 -7.999 1.00 . A A . 13 LEU HD12 1 1
1 159 1 1 13 LEU HD13 H 0.979 -10.382 -8.877 1.00 . A A . 13 LEU HD13 1 1
1 160 1 1 13 LEU HD21 H -2.345 -11.984 -8.469 1.00 . A A . 13 LEU HD21 1 1
1 161 1 1 13 LEU HD22 H -3.007 -11.369 -9.984 1.00 . A A . 13 LEU HD22 1 1
1 162 1 1 13 LEU HD23 H -2.729 -10.269 -8.633 1.00 . A A . 13 LEU HD23 1 1
1 163 1 1 13 LEU HG H -0.588 -11.780 -10.129 1.00 . A A . 13 LEU HG 1 1
1 164 1 1 13 LEU N N 1.280 -8.880 -11.198 1.00 . A A . 13 LEU N 1 1
1 165 1 1 13 LEU O O -0.871 -10.047 -13.807 1.00 . A A . 13 LEU O 1 1
1 166 1 1 14 LEU C C 0.491 -7.800 -15.737 1.00 . A A . 14 LEU C 1 1
1 167 1 1 14 LEU CA C -0.485 -7.428 -14.625 1.00 . A A . 14 LEU CA 1 1
1 168 1 1 14 LEU CB C -0.593 -5.906 -14.515 1.00 . A A . 14 LEU CB 1 1
1 169 1 1 14 LEU CD1 C -2.728 -4.817 -15.251 1.00 . A A . 14 LEU CD1 1 1
1 170 1 1 14 LEU CD2 C -0.536 -3.970 -16.108 1.00 . A A . 14 LEU CD2 1 1
1 171 1 1 14 LEU CG C -1.315 -5.200 -15.664 1.00 . A A . 14 LEU CG 1 1
1 172 1 1 14 LEU H H 0.400 -7.427 -12.703 1.00 . A A . 14 LEU H 1 1
1 173 1 1 14 LEU HA H -1.456 -7.833 -14.865 1.00 . A A . 14 LEU HA 1 1
1 174 1 1 14 LEU HB2 H -1.122 -5.677 -13.603 1.00 . A A . 14 LEU HB2 1 1
1 175 1 1 14 LEU HB3 H 0.410 -5.507 -14.458 1.00 . A A . 14 LEU HB3 1 1
1 176 1 1 14 LEU HD11 H -3.325 -4.642 -16.133 1.00 . A A . 14 LEU HD11 1 1
1 177 1 1 14 LEU HD12 H -2.697 -3.918 -14.653 1.00 . A A . 14 LEU HD12 1 1
1 178 1 1 14 LEU HD13 H -3.164 -5.619 -14.673 1.00 . A A . 14 LEU HD13 1 1
1 179 1 1 14 LEU HD21 H 0.358 -4.280 -16.629 1.00 . A A . 14 LEU HD21 1 1
1 180 1 1 14 LEU HD22 H -0.264 -3.385 -15.242 1.00 . A A . 14 LEU HD22 1 1
1 181 1 1 14 LEU HD23 H -1.150 -3.374 -16.767 1.00 . A A . 14 LEU HD23 1 1
1 182 1 1 14 LEU HG H -1.385 -5.875 -16.506 1.00 . A A . 14 LEU HG 1 1
1 183 1 1 14 LEU N N -0.064 -7.997 -13.350 1.00 . A A . 14 LEU N 1 1
1 184 1 1 14 LEU O O 0.108 -7.911 -16.901 1.00 . A A . 14 LEU O 1 1
1 185 1 1 15 ILE C C 2.354 -9.560 -17.168 1.00 . A A . 15 ILE C 1 1
1 186 1 1 15 ILE CA C 2.783 -8.358 -16.334 1.00 . A A . 15 ILE CA 1 1
1 187 1 1 15 ILE CB C 4.118 -8.680 -15.638 1.00 . A A . 15 ILE CB 1 1
1 188 1 1 15 ILE CD1 C 4.284 -6.375 -14.571 1.00 . A A . 15 ILE CD1 1 1
1 189 1 1 15 ILE CG1 C 4.946 -7.406 -15.459 1.00 . A A . 15 ILE CG1 1 1
1 190 1 1 15 ILE CG2 C 4.896 -9.715 -16.437 1.00 . A A . 15 ILE CG2 1 1
1 191 1 1 15 ILE H H 1.997 -7.891 -14.425 1.00 . A A . 15 ILE H 1 1
1 192 1 1 15 ILE HA H 2.937 -7.514 -16.990 1.00 . A A . 15 ILE HA 1 1
1 193 1 1 15 ILE HB H 3.901 -9.099 -14.667 1.00 . A A . 15 ILE HB 1 1
1 194 1 1 15 ILE HD11 H 3.303 -6.141 -14.961 1.00 . A A . 15 ILE HD11 1 1
1 195 1 1 15 ILE HD12 H 4.187 -6.770 -13.571 1.00 . A A . 15 ILE HD12 1 1
1 196 1 1 15 ILE HD13 H 4.885 -5.479 -14.549 1.00 . A A . 15 ILE HD13 1 1
1 197 1 1 15 ILE HG12 H 5.897 -7.660 -15.018 1.00 . A A . 15 ILE HG12 1 1
1 198 1 1 15 ILE HG13 H 5.112 -6.954 -16.426 1.00 . A A . 15 ILE HG13 1 1
1 199 1 1 15 ILE HG21 H 4.827 -9.483 -17.490 1.00 . A A . 15 ILE HG21 1 1
1 200 1 1 15 ILE HG22 H 5.932 -9.700 -16.134 1.00 . A A . 15 ILE HG22 1 1
1 201 1 1 15 ILE HG23 H 4.482 -10.695 -16.257 1.00 . A A . 15 ILE HG23 1 1
1 202 1 1 15 ILE N N 1.753 -7.994 -15.368 1.00 . A A . 15 ILE N 1 1
1 203 1 1 15 ILE O O 2.292 -9.504 -18.397 1.00 . A A . 15 ILE O 1 1
1 204 1 1 16 PRO C C 0.227 -11.788 -17.758 1.00 . A A . 16 PRO C 1 1
1 205 1 1 16 PRO CA C 1.618 -11.911 -17.145 1.00 . A A . 16 PRO CA 1 1
1 206 1 1 16 PRO CB C 1.612 -12.935 -16.007 1.00 . A A . 16 PRO CB 1 1
1 207 1 1 16 PRO CD C 2.100 -10.813 -15.022 1.00 . A A . 16 PRO CD 1 1
1 208 1 1 16 PRO CG C 1.413 -12.127 -14.772 1.00 . A A . 16 PRO CG 1 1
1 209 1 1 16 PRO HA H 2.320 -12.221 -17.906 1.00 . A A . 16 PRO HA 1 1
1 210 1 1 16 PRO HB2 H 0.803 -13.637 -16.155 1.00 . A A . 16 PRO HB2 1 1
1 211 1 1 16 PRO HB3 H 2.554 -13.462 -15.987 1.00 . A A . 16 PRO HB3 1 1
1 212 1 1 16 PRO HD2 H 1.564 -10.009 -14.540 1.00 . A A . 16 PRO HD2 1 1
1 213 1 1 16 PRO HD3 H 3.122 -10.849 -14.675 1.00 . A A . 16 PRO HD3 1 1
1 214 1 1 16 PRO HG2 H 0.359 -11.972 -14.599 1.00 . A A . 16 PRO HG2 1 1
1 215 1 1 16 PRO HG3 H 1.863 -12.629 -13.928 1.00 . A A . 16 PRO HG3 1 1
1 216 1 1 16 PRO N N 2.049 -10.674 -16.487 1.00 . A A . 16 PRO N 1 1
1 217 1 1 16 PRO O O -0.017 -12.265 -18.868 1.00 . A A . 16 PRO O 1 1
1 218 1 1 17 CYS C C -2.060 -10.351 -18.903 1.00 . A A . 17 CYS C 1 1
1 219 1 1 17 CYS CA C -2.047 -10.960 -17.504 1.00 . A A . 17 CYS CA 1 1
1 220 1 1 17 CYS CB C -2.826 -10.065 -16.538 1.00 . A A . 17 CYS CB 1 1
1 221 1 1 17 CYS H H -0.425 -10.788 -16.155 1.00 . A A . 17 CYS H 1 1
1 222 1 1 17 CYS HA H -2.518 -11.930 -17.543 1.00 . A A . 17 CYS HA 1 1
1 223 1 1 17 CYS HB2 H -2.154 -9.704 -15.773 1.00 . A A . 17 CYS HB2 1 1
1 224 1 1 17 CYS HB3 H -3.227 -9.224 -17.083 1.00 . A A . 17 CYS HB3 1 1
1 225 1 1 17 CYS HG H -4.487 -10.217 -14.610 1.00 . A A . 17 CYS HG 1 1
1 226 1 1 17 CYS N N -0.680 -11.146 -17.031 1.00 . A A . 17 CYS N 1 1
1 227 1 1 17 CYS O O -2.588 -10.944 -19.844 1.00 . A A . 17 CYS O 1 1
1 228 1 1 17 CYS SG S -4.202 -10.896 -15.711 1.00 . A A . 17 CYS SG 1 1
1 229 1 1 18 VAL C C -0.537 -9.222 -21.303 1.00 . A A . 18 VAL C 1 1
1 230 1 1 18 VAL CA C -1.423 -8.473 -20.314 1.00 . A A . 18 VAL CA 1 1
1 231 1 1 18 VAL CB C -0.896 -7.035 -20.156 1.00 . A A . 18 VAL CB 1 1
1 232 1 1 18 VAL CG1 C 0.533 -7.043 -19.636 1.00 . A A . 18 VAL CG1 1 1
1 233 1 1 18 VAL CG2 C -0.986 -6.286 -21.478 1.00 . A A . 18 VAL CG2 1 1
1 234 1 1 18 VAL H H -1.075 -8.741 -18.244 1.00 . A A . 18 VAL H 1 1
1 235 1 1 18 VAL HA H -2.427 -8.425 -20.711 1.00 . A A . 18 VAL HA 1 1
1 236 1 1 18 VAL HB H -1.516 -6.523 -19.434 1.00 . A A . 18 VAL HB 1 1
1 237 1 1 18 VAL HG11 H 0.737 -7.992 -19.161 1.00 . A A . 18 VAL HG11 1 1
1 238 1 1 18 VAL HG12 H 1.217 -6.897 -20.458 1.00 . A A . 18 VAL HG12 1 1
1 239 1 1 18 VAL HG13 H 0.659 -6.247 -18.916 1.00 . A A . 18 VAL HG13 1 1
1 240 1 1 18 VAL HG21 H -2.012 -6.270 -21.814 1.00 . A A . 18 VAL HG21 1 1
1 241 1 1 18 VAL HG22 H -0.636 -5.274 -21.342 1.00 . A A . 18 VAL HG22 1 1
1 242 1 1 18 VAL HG23 H -0.374 -6.783 -22.216 1.00 . A A . 18 VAL HG23 1 1
1 243 1 1 18 VAL N N -1.478 -9.163 -19.031 1.00 . A A . 18 VAL N 1 1
1 244 1 1 18 VAL O O -0.789 -9.214 -22.509 1.00 . A A . 18 VAL O 1 1
1 245 1 1 19 LEU C C 0.685 -11.666 -22.452 1.00 . A A . 19 LEU C 1 1
1 246 1 1 19 LEU CA C 1.428 -10.623 -21.623 1.00 . A A . 19 LEU CA 1 1
1 247 1 1 19 LEU CB C 2.490 -11.304 -20.758 1.00 . A A . 19 LEU CB 1 1
1 248 1 1 19 LEU CD1 C 4.832 -11.685 -21.564 1.00 . A A . 19 LEU CD1 1 1
1 249 1 1 19 LEU CD2 C 3.451 -13.620 -20.786 1.00 . A A . 19 LEU CD2 1 1
1 250 1 1 19 LEU CG C 3.430 -12.268 -21.484 1.00 . A A . 19 LEU CG 1 1
1 251 1 1 19 LEU H H 0.652 -9.837 -19.818 1.00 . A A . 19 LEU H 1 1
1 252 1 1 19 LEU HA H 1.912 -9.927 -22.292 1.00 . A A . 19 LEU HA 1 1
1 253 1 1 19 LEU HB2 H 3.093 -10.532 -20.306 1.00 . A A . 19 LEU HB2 1 1
1 254 1 1 19 LEU HB3 H 1.978 -11.859 -19.984 1.00 . A A . 19 LEU HB3 1 1
1 255 1 1 19 LEU HD11 H 5.527 -12.459 -21.855 1.00 . A A . 19 LEU HD11 1 1
1 256 1 1 19 LEU HD12 H 5.115 -11.293 -20.599 1.00 . A A . 19 LEU HD12 1 1
1 257 1 1 19 LEU HD13 H 4.851 -10.890 -22.295 1.00 . A A . 19 LEU HD13 1 1
1 258 1 1 19 LEU HD21 H 3.865 -14.362 -21.451 1.00 . A A . 19 LEU HD21 1 1
1 259 1 1 19 LEU HD22 H 2.443 -13.900 -20.516 1.00 . A A . 19 LEU HD22 1 1
1 260 1 1 19 LEU HD23 H 4.058 -13.555 -19.894 1.00 . A A . 19 LEU HD23 1 1
1 261 1 1 19 LEU HG H 3.073 -12.417 -22.494 1.00 . A A . 19 LEU HG 1 1
1 262 1 1 19 LEU N N 0.502 -9.868 -20.786 1.00 . A A . 19 LEU N 1 1
1 263 1 1 19 LEU O O 0.721 -11.636 -23.683 1.00 . A A . 19 LEU O 1 1
1 264 1 1 20 ILE C C -1.687 -13.050 -23.488 1.00 . A A . 20 ILE C 1 1
1 265 1 1 20 ILE CA C -0.743 -13.636 -22.444 1.00 . A A . 20 ILE CA 1 1
1 266 1 1 20 ILE CB C -1.559 -14.474 -21.442 1.00 . A A . 20 ILE CB 1 1
1 267 1 1 20 ILE CD1 C 0.359 -16.080 -20.976 1.00 . A A . 20 ILE CD1 1 1
1 268 1 1 20 ILE CG1 C -0.635 -15.100 -20.396 1.00 . A A . 20 ILE CG1 1 1
1 269 1 1 20 ILE CG2 C -2.348 -15.551 -22.172 1.00 . A A . 20 ILE CG2 1 1
1 270 1 1 20 ILE H H 0.021 -12.557 -20.791 1.00 . A A . 20 ILE H 1 1
1 271 1 1 20 ILE HA H -0.037 -14.288 -22.938 1.00 . A A . 20 ILE HA 1 1
1 272 1 1 20 ILE HB H -2.261 -13.820 -20.948 1.00 . A A . 20 ILE HB 1 1
1 273 1 1 20 ILE HD11 H 1.358 -15.806 -20.666 1.00 . A A . 20 ILE HD11 1 1
1 274 1 1 20 ILE HD12 H 0.134 -17.075 -20.621 1.00 . A A . 20 ILE HD12 1 1
1 275 1 1 20 ILE HD13 H 0.299 -16.059 -22.054 1.00 . A A . 20 ILE HD13 1 1
1 276 1 1 20 ILE HG12 H -0.080 -14.318 -19.901 1.00 . A A . 20 ILE HG12 1 1
1 277 1 1 20 ILE HG13 H -1.235 -15.626 -19.667 1.00 . A A . 20 ILE HG13 1 1
1 278 1 1 20 ILE HG21 H -2.200 -16.501 -21.681 1.00 . A A . 20 ILE HG21 1 1
1 279 1 1 20 ILE HG22 H -3.398 -15.299 -22.158 1.00 . A A . 20 ILE HG22 1 1
1 280 1 1 20 ILE HG23 H -2.007 -15.617 -23.194 1.00 . A A . 20 ILE HG23 1 1
1 281 1 1 20 ILE N N 0.011 -12.586 -21.770 1.00 . A A . 20 ILE N 1 1
1 282 1 1 20 ILE O O -1.680 -13.464 -24.648 1.00 . A A . 20 ILE O 1 1
1 283 1 1 21 SER C C -2.754 -10.940 -25.229 1.00 . A A . 21 SER C 1 1
1 284 1 1 21 SER CA C -3.451 -11.442 -23.968 1.00 . A A . 21 SER CA 1 1
1 285 1 1 21 SER CB C -4.149 -10.280 -23.260 1.00 . A A . 21 SER CB 1 1
1 286 1 1 21 SER H H -2.457 -11.798 -22.133 1.00 . A A . 21 SER H 1 1
1 287 1 1 21 SER HA H -4.190 -12.178 -24.248 1.00 . A A . 21 SER HA 1 1
1 288 1 1 21 SER HB2 H -4.428 -10.584 -22.263 1.00 . A A . 21 SER HB2 1 1
1 289 1 1 21 SER HB3 H -3.473 -9.439 -23.204 1.00 . A A . 21 SER HB3 1 1
1 290 1 1 21 SER HG H -5.923 -10.623 -24.016 1.00 . A A . 21 SER HG 1 1
1 291 1 1 21 SER N N -2.498 -12.084 -23.070 1.00 . A A . 21 SER N 1 1
1 292 1 1 21 SER O O -3.282 -11.063 -26.334 1.00 . A A . 21 SER O 1 1
1 293 1 1 21 SER OG O -5.315 -9.883 -23.960 1.00 . A A . 21 SER OG 1 1
1 294 1 1 22 ALA C C -0.395 -10.973 -27.134 1.00 . A A . 22 ALA C 1 1
1 295 1 1 22 ALA CA C -0.794 -9.854 -26.178 1.00 . A A . 22 ALA CA 1 1
1 296 1 1 22 ALA CB C 0.442 -9.122 -25.676 1.00 . A A . 22 ALA CB 1 1
1 297 1 1 22 ALA H H -1.196 -10.305 -24.150 1.00 . A A . 22 ALA H 1 1
1 298 1 1 22 ALA HA H -1.413 -9.144 -26.707 1.00 . A A . 22 ALA HA 1 1
1 299 1 1 22 ALA HB1 H 1.198 -9.842 -25.398 1.00 . A A . 22 ALA HB1 1 1
1 300 1 1 22 ALA HB2 H 0.823 -8.482 -26.457 1.00 . A A . 22 ALA HB2 1 1
1 301 1 1 22 ALA HB3 H 0.181 -8.524 -24.815 1.00 . A A . 22 ALA HB3 1 1
1 302 1 1 22 ALA N N -1.564 -10.374 -25.055 1.00 . A A . 22 ALA N 1 1
1 303 1 1 22 ALA O O -0.708 -10.926 -28.325 1.00 . A A . 22 ALA O 1 1
1 304 1 1 23 LEU C C -0.436 -13.743 -28.153 1.00 . A A . 23 LEU C 1 1
1 305 1 1 23 LEU CA C 0.739 -13.108 -27.416 1.00 . A A . 23 LEU CA 1 1
1 306 1 1 23 LEU CB C 1.426 -14.152 -26.534 1.00 . A A . 23 LEU CB 1 1
1 307 1 1 23 LEU CD1 C 3.503 -15.346 -25.796 1.00 . A A . 23 LEU CD1 1 1
1 308 1 1 23 LEU CD2 C 3.028 -15.062 -28.235 1.00 . A A . 23 LEU CD2 1 1
1 309 1 1 23 LEU CG C 2.894 -14.439 -26.853 1.00 . A A . 23 LEU CG 1 1
1 310 1 1 23 LEU H H 0.516 -11.958 -25.653 1.00 . A A . 23 LEU H 1 1
1 311 1 1 23 LEU HA H 1.447 -12.739 -28.142 1.00 . A A . 23 LEU HA 1 1
1 312 1 1 23 LEU HB2 H 1.371 -13.810 -25.512 1.00 . A A . 23 LEU HB2 1 1
1 313 1 1 23 LEU HB3 H 0.878 -15.079 -26.632 1.00 . A A . 23 LEU HB3 1 1
1 314 1 1 23 LEU HD11 H 3.339 -14.920 -24.818 1.00 . A A . 23 LEU HD11 1 1
1 315 1 1 23 LEU HD12 H 4.564 -15.443 -25.973 1.00 . A A . 23 LEU HD12 1 1
1 316 1 1 23 LEU HD13 H 3.039 -16.320 -25.847 1.00 . A A . 23 LEU HD13 1 1
1 317 1 1 23 LEU HD21 H 3.158 -14.283 -28.971 1.00 . A A . 23 LEU HD21 1 1
1 318 1 1 23 LEU HD22 H 2.135 -15.627 -28.462 1.00 . A A . 23 LEU HD22 1 1
1 319 1 1 23 LEU HD23 H 3.884 -15.721 -28.251 1.00 . A A . 23 LEU HD23 1 1
1 320 1 1 23 LEU HG H 3.445 -13.508 -26.851 1.00 . A A . 23 LEU HG 1 1
1 321 1 1 23 LEU N N 0.297 -11.977 -26.608 1.00 . A A . 23 LEU N 1 1
1 322 1 1 23 LEU O O -0.294 -14.207 -29.284 1.00 . A A . 23 LEU O 1 1
1 323 1 1 24 ALA C C -3.195 -13.578 -29.366 1.00 . A A . 24 ALA C 1 1
1 324 1 1 24 ALA CA C -2.797 -14.331 -28.101 1.00 . A A . 24 ALA CA 1 1
1 325 1 1 24 ALA CB C -3.940 -14.323 -27.097 1.00 . A A . 24 ALA CB 1 1
1 326 1 1 24 ALA H H -1.646 -13.372 -26.606 1.00 . A A . 24 ALA H 1 1
1 327 1 1 24 ALA HA H -2.583 -15.359 -28.358 1.00 . A A . 24 ALA HA 1 1
1 328 1 1 24 ALA HB1 H -4.658 -13.566 -27.377 1.00 . A A . 24 ALA HB1 1 1
1 329 1 1 24 ALA HB2 H -4.419 -15.290 -27.089 1.00 . A A . 24 ALA HB2 1 1
1 330 1 1 24 ALA HB3 H -3.552 -14.105 -26.113 1.00 . A A . 24 ALA HB3 1 1
1 331 1 1 24 ALA N N -1.596 -13.758 -27.505 1.00 . A A . 24 ALA N 1 1
1 332 1 1 24 ALA O O -3.517 -14.186 -30.387 1.00 . A A . 24 ALA O 1 1
1 333 1 1 25 LEU C C -2.687 -11.763 -31.651 1.00 . A A . 25 LEU C 1 1
1 334 1 1 25 LEU CA C -3.533 -11.415 -30.430 1.00 . A A . 25 LEU CA 1 1
1 335 1 1 25 LEU CB C -3.357 -9.937 -30.078 1.00 . A A . 25 LEU CB 1 1
1 336 1 1 25 LEU CD1 C -4.438 -7.716 -30.508 1.00 . A A . 25 LEU CD1 1 1
1 337 1 1 25 LEU CD2 C -2.606 -8.523 -32.008 1.00 . A A . 25 LEU CD2 1 1
1 338 1 1 25 LEU CG C -3.793 -8.935 -31.148 1.00 . A A . 25 LEU CG 1 1
1 339 1 1 25 LEU H H -2.908 -11.824 -28.450 1.00 . A A . 25 LEU H 1 1
1 340 1 1 25 LEU HA H -4.571 -11.600 -30.662 1.00 . A A . 25 LEU HA 1 1
1 341 1 1 25 LEU HB2 H -3.931 -9.738 -29.186 1.00 . A A . 25 LEU HB2 1 1
1 342 1 1 25 LEU HB3 H -2.309 -9.769 -29.874 1.00 . A A . 25 LEU HB3 1 1
1 343 1 1 25 LEU HD11 H -5.485 -7.686 -30.767 1.00 . A A . 25 LEU HD11 1 1
1 344 1 1 25 LEU HD12 H -3.952 -6.821 -30.867 1.00 . A A . 25 LEU HD12 1 1
1 345 1 1 25 LEU HD13 H -4.333 -7.776 -29.434 1.00 . A A . 25 LEU HD13 1 1
1 346 1 1 25 LEU HD21 H -2.429 -9.276 -32.761 1.00 . A A . 25 LEU HD21 1 1
1 347 1 1 25 LEU HD22 H -1.729 -8.422 -31.385 1.00 . A A . 25 LEU HD22 1 1
1 348 1 1 25 LEU HD23 H -2.819 -7.578 -32.486 1.00 . A A . 25 LEU HD23 1 1
1 349 1 1 25 LEU HG H -4.527 -9.402 -31.791 1.00 . A A . 25 LEU HG 1 1
1 350 1 1 25 LEU N N -3.173 -12.252 -29.291 1.00 . A A . 25 LEU N 1 1
1 351 1 1 25 LEU O O -3.182 -11.778 -32.779 1.00 . A A . 25 LEU O 1 1
1 352 1 1 26 LEU C C -1.027 -13.581 -33.299 1.00 . A A . 26 LEU C 1 1
1 353 1 1 26 LEU CA C -0.495 -12.397 -32.498 1.00 . A A . 26 LEU CA 1 1
1 354 1 1 26 LEU CB C 0.888 -12.728 -31.934 1.00 . A A . 26 LEU CB 1 1
1 355 1 1 26 LEU CD1 C 2.889 -11.256 -31.602 1.00 . A A . 26 LEU CD1 1 1
1 356 1 1 26 LEU CD2 C 2.944 -13.067 -33.327 1.00 . A A . 26 LEU CD2 1 1
1 357 1 1 26 LEU CG C 2.072 -12.042 -32.616 1.00 . A A . 26 LEU CG 1 1
1 358 1 1 26 LEU H H -1.074 -12.018 -30.498 1.00 . A A . 26 LEU H 1 1
1 359 1 1 26 LEU HA H -0.413 -11.542 -33.153 1.00 . A A . 26 LEU HA 1 1
1 360 1 1 26 LEU HB2 H 0.896 -12.445 -30.893 1.00 . A A . 26 LEU HB2 1 1
1 361 1 1 26 LEU HB3 H 1.030 -13.796 -32.016 1.00 . A A . 26 LEU HB3 1 1
1 362 1 1 26 LEU HD11 H 2.817 -11.731 -30.635 1.00 . A A . 26 LEU HD11 1 1
1 363 1 1 26 LEU HD12 H 2.509 -10.248 -31.538 1.00 . A A . 26 LEU HD12 1 1
1 364 1 1 26 LEU HD13 H 3.923 -11.231 -31.915 1.00 . A A . 26 LEU HD13 1 1
1 365 1 1 26 LEU HD21 H 3.937 -12.663 -33.462 1.00 . A A . 26 LEU HD21 1 1
1 366 1 1 26 LEU HD22 H 2.515 -13.298 -34.291 1.00 . A A . 26 LEU HD22 1 1
1 367 1 1 26 LEU HD23 H 2.999 -13.967 -32.733 1.00 . A A . 26 LEU HD23 1 1
1 368 1 1 26 LEU HG H 1.701 -11.347 -33.356 1.00 . A A . 26 LEU HG 1 1
1 369 1 1 26 LEU N N -1.410 -12.046 -31.418 1.00 . A A . 26 LEU N 1 1
1 370 1 1 26 LEU O O -0.836 -13.659 -34.513 1.00 . A A . 26 LEU O 1 1
1 371 1 1 27 VAL C C -3.653 -15.391 -33.810 1.00 . A A . 27 VAL C 1 1
1 372 1 1 27 VAL CA C -2.261 -15.679 -33.260 1.00 . A A . 27 VAL CA 1 1
1 373 1 1 27 VAL CB C -2.341 -16.870 -32.286 1.00 . A A . 27 VAL CB 1 1
1 374 1 1 27 VAL CG1 C -2.797 -18.125 -33.014 1.00 . A A . 27 VAL CG1 1 1
1 375 1 1 27 VAL CG2 C -0.999 -17.094 -31.607 1.00 . A A . 27 VAL CG2 1 1
1 376 1 1 27 VAL H H -1.817 -14.383 -31.646 1.00 . A A . 27 VAL H 1 1
1 377 1 1 27 VAL HA H -1.610 -15.953 -34.077 1.00 . A A . 27 VAL HA 1 1
1 378 1 1 27 VAL HB H -3.072 -16.637 -31.525 1.00 . A A . 27 VAL HB 1 1
1 379 1 1 27 VAL HG11 H -2.494 -18.997 -32.452 1.00 . A A . 27 VAL HG11 1 1
1 380 1 1 27 VAL HG12 H -3.872 -18.115 -33.113 1.00 . A A . 27 VAL HG12 1 1
1 381 1 1 27 VAL HG13 H -2.345 -18.156 -33.995 1.00 . A A . 27 VAL HG13 1 1
1 382 1 1 27 VAL HG21 H -0.771 -18.150 -31.599 1.00 . A A . 27 VAL HG21 1 1
1 383 1 1 27 VAL HG22 H -0.230 -16.563 -32.148 1.00 . A A . 27 VAL HG22 1 1
1 384 1 1 27 VAL HG23 H -1.043 -16.728 -30.591 1.00 . A A . 27 VAL HG23 1 1
1 385 1 1 27 VAL N N -1.697 -14.500 -32.612 1.00 . A A . 27 VAL N 1 1
1 386 1 1 27 VAL O O -3.997 -15.818 -34.912 1.00 . A A . 27 VAL O 1 1
1 387 1 1 28 PHE C C -5.809 -13.665 -34.824 1.00 . A A . 28 PHE C 1 1
1 388 1 1 28 PHE CA C -5.807 -14.318 -33.445 1.00 . A A . 28 PHE CA 1 1
1 389 1 1 28 PHE CB C -6.448 -13.379 -32.422 1.00 . A A . 28 PHE CB 1 1
1 390 1 1 28 PHE CD1 C -6.484 -15.146 -30.640 1.00 . A A . 28 PHE CD1 1 1
1 391 1 1 28 PHE CD2 C -8.385 -13.724 -30.865 1.00 . A A . 28 PHE CD2 1 1
1 392 1 1 28 PHE CE1 C -7.099 -15.809 -29.595 1.00 . A A . 28 PHE CE1 1 1
1 393 1 1 28 PHE CE2 C -9.005 -14.383 -29.820 1.00 . A A . 28 PHE CE2 1 1
1 394 1 1 28 PHE CG C -7.119 -14.097 -31.286 1.00 . A A . 28 PHE CG 1 1
1 395 1 1 28 PHE CZ C -8.361 -15.427 -29.185 1.00 . A A . 28 PHE CZ 1 1
1 396 1 1 28 PHE H H -4.119 -14.352 -32.167 1.00 . A A . 28 PHE H 1 1
1 397 1 1 28 PHE HA H -6.381 -15.231 -33.492 1.00 . A A . 28 PHE HA 1 1
1 398 1 1 28 PHE HB2 H -5.685 -12.739 -32.004 1.00 . A A . 28 PHE HB2 1 1
1 399 1 1 28 PHE HB3 H -7.190 -12.771 -32.917 1.00 . A A . 28 PHE HB3 1 1
1 400 1 1 28 PHE HD1 H -5.496 -15.445 -30.960 1.00 . A A . 28 PHE HD1 1 1
1 401 1 1 28 PHE HD2 H -8.891 -12.909 -31.361 1.00 . A A . 28 PHE HD2 1 1
1 402 1 1 28 PHE HE1 H -6.593 -16.624 -29.100 1.00 . A A . 28 PHE HE1 1 1
1 403 1 1 28 PHE HE2 H -9.992 -14.083 -29.502 1.00 . A A . 28 PHE HE2 1 1
1 404 1 1 28 PHE HZ H -8.843 -15.943 -28.368 1.00 . A A . 28 PHE HZ 1 1
1 405 1 1 28 PHE N N -4.451 -14.664 -33.035 1.00 . A A . 28 PHE N 1 1
1 406 1 1 28 PHE O O -6.563 -14.064 -35.712 1.00 . A A . 28 PHE O 1 1
1 407 1 1 29 LEU C C -4.130 -12.787 -37.305 1.00 . A A . 29 LEU C 1 1
1 408 1 1 29 LEU CA C -4.863 -11.946 -36.265 1.00 . A A . 29 LEU CA 1 1
1 409 1 1 29 LEU CB C -4.142 -10.611 -36.071 1.00 . A A . 29 LEU CB 1 1
1 410 1 1 29 LEU CD1 C -5.485 -9.396 -34.338 1.00 . A A . 29 LEU CD1 1 1
1 411 1 1 29 LEU CD2 C -4.301 -8.110 -36.128 1.00 . A A . 29 LEU CD2 1 1
1 412 1 1 29 LEU CG C -5.033 -9.401 -35.790 1.00 . A A . 29 LEU CG 1 1
1 413 1 1 29 LEU H H -4.385 -12.384 -34.251 1.00 . A A . 29 LEU H 1 1
1 414 1 1 29 LEU HA H -5.867 -11.756 -36.616 1.00 . A A . 29 LEU HA 1 1
1 415 1 1 29 LEU HB2 H -3.462 -10.721 -35.240 1.00 . A A . 29 LEU HB2 1 1
1 416 1 1 29 LEU HB3 H -3.578 -10.407 -36.970 1.00 . A A . 29 LEU HB3 1 1
1 417 1 1 29 LEU HD11 H -6.555 -9.531 -34.294 1.00 . A A . 29 LEU HD11 1 1
1 418 1 1 29 LEU HD12 H -5.222 -8.453 -33.883 1.00 . A A . 29 LEU HD12 1 1
1 419 1 1 29 LEU HD13 H -4.997 -10.200 -33.807 1.00 . A A . 29 LEU HD13 1 1
1 420 1 1 29 LEU HD21 H -4.917 -7.266 -35.856 1.00 . A A . 29 LEU HD21 1 1
1 421 1 1 29 LEU HD22 H -4.095 -8.080 -37.187 1.00 . A A . 29 LEU HD22 1 1
1 422 1 1 29 LEU HD23 H -3.371 -8.070 -35.579 1.00 . A A . 29 LEU HD23 1 1
1 423 1 1 29 LEU HG H -5.915 -9.459 -36.414 1.00 . A A . 29 LEU HG 1 1
1 424 1 1 29 LEU N N -4.960 -12.657 -34.995 1.00 . A A . 29 LEU N 1 1
1 425 1 1 29 LEU O O -4.365 -12.651 -38.507 1.00 . A A . 29 LEU O 1 1
1 426 1 1 30 LEU C C -2.779 -15.992 -37.449 1.00 . A A . 30 LEU C 1 1
1 427 1 1 30 LEU CA C -2.477 -14.523 -37.725 1.00 . A A . 30 LEU CA 1 1
1 428 1 1 30 LEU CB C -0.979 -14.259 -37.561 1.00 . A A . 30 LEU CB 1 1
1 429 1 1 30 LEU CD1 C -0.340 -13.945 -39.964 1.00 . A A . 30 LEU CD1 1 1
1 430 1 1 30 LEU CD2 C 1.383 -14.659 -38.298 1.00 . A A . 30 LEU CD2 1 1
1 431 1 1 30 LEU CG C -0.082 -14.748 -38.699 1.00 . A A . 30 LEU CG 1 1
1 432 1 1 30 LEU H H -3.099 -13.720 -35.869 1.00 . A A . 30 LEU H 1 1
1 433 1 1 30 LEU HA H -2.765 -14.294 -38.740 1.00 . A A . 30 LEU HA 1 1
1 434 1 1 30 LEU HB2 H -0.840 -13.193 -37.465 1.00 . A A . 30 LEU HB2 1 1
1 435 1 1 30 LEU HB3 H -0.656 -14.745 -36.651 1.00 . A A . 30 LEU HB3 1 1
1 436 1 1 30 LEU HD11 H 0.382 -14.220 -40.718 1.00 . A A . 30 LEU HD11 1 1
1 437 1 1 30 LEU HD12 H -0.249 -12.891 -39.747 1.00 . A A . 30 LEU HD12 1 1
1 438 1 1 30 LEU HD13 H -1.336 -14.153 -40.326 1.00 . A A . 30 LEU HD13 1 1
1 439 1 1 30 LEU HD21 H 1.885 -13.938 -38.926 1.00 . A A . 30 LEU HD21 1 1
1 440 1 1 30 LEU HD22 H 1.848 -15.627 -38.418 1.00 . A A . 30 LEU HD22 1 1
1 441 1 1 30 LEU HD23 H 1.456 -14.351 -37.265 1.00 . A A . 30 LEU HD23 1 1
1 442 1 1 30 LEU HG H -0.310 -15.784 -38.909 1.00 . A A . 30 LEU HG 1 1
1 443 1 1 30 LEU N N -3.243 -13.657 -36.836 1.00 . A A . 30 LEU N 1 1
1 444 1 1 30 LEU O O -1.960 -16.726 -36.895 1.00 . A A . 30 LEU O 1 1
1 445 1 1 31 PRO C C -3.658 -18.797 -38.542 1.00 . A A . 31 PRO C 1 1
1 446 1 1 31 PRO CA C -4.419 -17.820 -37.652 1.00 . A A . 31 PRO CA 1 1
1 447 1 1 31 PRO CB C -5.899 -17.783 -38.041 1.00 . A A . 31 PRO CB 1 1
1 448 1 1 31 PRO CD C -5.008 -15.615 -38.511 1.00 . A A . 31 PRO CD 1 1
1 449 1 1 31 PRO CG C -6.015 -16.629 -38.977 1.00 . A A . 31 PRO CG 1 1
1 450 1 1 31 PRO HA H -4.324 -18.126 -36.620 1.00 . A A . 31 PRO HA 1 1
1 451 1 1 31 PRO HB2 H -6.171 -18.712 -38.522 1.00 . A A . 31 PRO HB2 1 1
1 452 1 1 31 PRO HB3 H -6.503 -17.637 -37.159 1.00 . A A . 31 PRO HB3 1 1
1 453 1 1 31 PRO HD2 H -4.590 -15.084 -39.353 1.00 . A A . 31 PRO HD2 1 1
1 454 1 1 31 PRO HD3 H -5.461 -14.925 -37.815 1.00 . A A . 31 PRO HD3 1 1
1 455 1 1 31 PRO HG2 H -5.789 -16.948 -39.983 1.00 . A A . 31 PRO HG2 1 1
1 456 1 1 31 PRO HG3 H -7.012 -16.217 -38.928 1.00 . A A . 31 PRO HG3 1 1
1 457 1 1 31 PRO N N -3.982 -16.434 -37.844 1.00 . A A . 31 PRO N 1 1
1 458 1 1 31 PRO O O -4.138 -19.181 -39.609 1.00 . A A . 31 PRO O 1 1
1 459 1 1 32 ALA C C -2.202 -21.545 -38.769 1.00 . A A . 32 ALA C 1 1
1 460 1 1 32 ALA CA C -1.645 -20.128 -38.853 1.00 . A A . 32 ALA CA 1 1
1 461 1 1 32 ALA CB C -0.210 -20.091 -38.349 1.00 . A A . 32 ALA CB 1 1
1 462 1 1 32 ALA H H -2.143 -18.852 -37.240 1.00 . A A . 32 ALA H 1 1
1 463 1 1 32 ALA HA H -1.646 -19.813 -39.887 1.00 . A A . 32 ALA HA 1 1
1 464 1 1 32 ALA HB1 H 0.016 -19.101 -37.983 1.00 . A A . 32 ALA HB1 1 1
1 465 1 1 32 ALA HB2 H -0.091 -20.808 -37.550 1.00 . A A . 32 ALA HB2 1 1
1 466 1 1 32 ALA HB3 H 0.461 -20.339 -39.158 1.00 . A A . 32 ALA HB3 1 1
1 467 1 1 32 ALA N N -2.471 -19.194 -38.098 1.00 . A A . 32 ALA N 1 1
1 468 1 1 32 ALA O O -2.073 -22.331 -39.708 1.00 . A A . 32 ALA O 1 1
1 469 1 1 33 ASP C C -2.333 -24.274 -37.570 1.00 . A A . 33 ASP C 1 1
1 470 1 1 33 ASP CA C -3.397 -23.190 -37.430 1.00 . A A . 33 ASP CA 1 1
1 471 1 1 33 ASP CB C -4.530 -23.438 -38.427 1.00 . A A . 33 ASP CB 1 1
1 472 1 1 33 ASP CG C -5.375 -24.640 -38.055 1.00 . A A . 33 ASP CG 1 1
1 473 1 1 33 ASP H H -2.891 -21.197 -36.925 1.00 . A A . 33 ASP H 1 1
1 474 1 1 33 ASP HA H -3.797 -23.224 -36.428 1.00 . A A . 33 ASP HA 1 1
1 475 1 1 33 ASP HB2 H -5.169 -22.567 -38.460 1.00 . A A . 33 ASP HB2 1 1
1 476 1 1 33 ASP HB3 H -4.108 -23.606 -39.407 1.00 . A A . 33 ASP HB3 1 1
1 477 1 1 33 ASP N N -2.820 -21.866 -37.637 1.00 . A A . 33 ASP N 1 1
1 478 1 1 33 ASP O O -2.607 -25.366 -38.068 1.00 . A A . 33 ASP O 1 1
1 479 1 1 33 ASP OD1 O -5.381 -25.015 -36.864 1.00 . A A . 33 ASP OD1 1 1
1 480 1 1 33 ASP OD2 O -6.031 -25.206 -38.955 1.00 . A A . 33 ASP OD2 1 1
1 481 1 1 34 SER C C 0.069 -25.762 -35.945 1.00 . A A . 34 SER C 1 1
1 482 1 1 34 SER CA C -0.011 -24.911 -37.209 1.00 . A A . 34 SER CA 1 1
1 483 1 1 34 SER CB C 1.309 -24.167 -37.420 1.00 . A A . 34 SER CB 1 1
1 484 1 1 34 SER H H -0.962 -23.078 -36.741 1.00 . A A . 34 SER H 1 1
1 485 1 1 34 SER HA H -0.189 -25.558 -38.054 1.00 . A A . 34 SER HA 1 1
1 486 1 1 34 SER HB2 H 1.370 -23.343 -36.726 1.00 . A A . 34 SER HB2 1 1
1 487 1 1 34 SER HB3 H 2.132 -24.845 -37.248 1.00 . A A . 34 SER HB3 1 1
1 488 1 1 34 SER HG H 2.078 -22.978 -38.774 1.00 . A A . 34 SER HG 1 1
1 489 1 1 34 SER N N -1.118 -23.965 -37.128 1.00 . A A . 34 SER N 1 1
1 490 1 1 34 SER O O 0.562 -26.889 -35.973 1.00 . A A . 34 SER O 1 1
1 491 1 1 34 SER OG O 1.403 -23.660 -38.740 1.00 . A A . 34 SER OG 1 1
1 492 1 1 35 GLY C C -0.441 -25.011 -32.379 1.00 . A A . 35 GLY C 1 1
1 493 1 1 35 GLY CA C -0.397 -25.936 -33.579 1.00 . A A . 35 GLY CA 1 1
1 494 1 1 35 GLY H H -0.804 -24.312 -34.875 1.00 . A A . 35 GLY H 1 1
1 495 1 1 35 GLY HA2 H -1.248 -26.600 -33.540 1.00 . A A . 35 GLY HA2 1 1
1 496 1 1 35 GLY HA3 H 0.508 -26.524 -33.532 1.00 . A A . 35 GLY HA3 1 1
1 497 1 1 35 GLY N N -0.422 -25.214 -34.838 1.00 . A A . 35 GLY N 1 1
1 498 1 1 35 GLY O O -0.798 -25.429 -31.278 1.00 . A A . 35 GLY O 1 1
1 499 1 1 36 GLU C C -1.483 -22.538 -30.983 1.00 . A A . 36 GLU C 1 1
1 500 1 1 36 GLU CA C -0.071 -22.765 -31.517 1.00 . A A . 36 GLU CA 1 1
1 501 1 1 36 GLU CB C 0.519 -21.442 -32.009 1.00 . A A . 36 GLU CB 1 1
1 502 1 1 36 GLU CD C 2.790 -21.149 -33.075 1.00 . A A . 36 GLU CD 1 1
1 503 1 1 36 GLU CG C 2.017 -21.322 -31.782 1.00 . A A . 36 GLU CG 1 1
1 504 1 1 36 GLU H H 0.201 -23.478 -33.491 1.00 . A A . 36 GLU H 1 1
1 505 1 1 36 GLU HA H 0.545 -23.148 -30.717 1.00 . A A . 36 GLU HA 1 1
1 506 1 1 36 GLU HB2 H 0.327 -21.348 -33.068 1.00 . A A . 36 GLU HB2 1 1
1 507 1 1 36 GLU HB3 H 0.031 -20.630 -31.491 1.00 . A A . 36 GLU HB3 1 1
1 508 1 1 36 GLU HG2 H 2.205 -20.466 -31.151 1.00 . A A . 36 GLU HG2 1 1
1 509 1 1 36 GLU HG3 H 2.366 -22.216 -31.288 1.00 . A A . 36 GLU HG3 1 1
1 510 1 1 36 GLU N N -0.074 -23.751 -32.591 1.00 . A A . 36 GLU N 1 1
1 511 1 1 36 GLU O O -1.669 -22.177 -29.821 1.00 . A A . 36 GLU O 1 1
1 512 1 1 36 GLU OE1 O 3.173 -22.172 -33.680 1.00 . A A . 36 GLU OE1 1 1
1 513 1 1 36 GLU OE2 O 3.013 -19.989 -33.481 1.00 . A A . 36 GLU OE2 1 1
1 514 1 1 37 LYS C C -4.203 -23.389 -30.214 1.00 . A A . 37 LYS C 1 1
1 515 1 1 37 LYS CA C -3.870 -22.571 -31.458 1.00 . A A . 37 LYS CA 1 1
1 516 1 1 37 LYS CB C -4.793 -22.976 -32.610 1.00 . A A . 37 LYS CB 1 1
1 517 1 1 37 LYS CD C -6.751 -21.566 -31.914 1.00 . A A . 37 LYS CD 1 1
1 518 1 1 37 LYS CE C -7.503 -20.949 -33.083 1.00 . A A . 37 LYS CE 1 1
1 519 1 1 37 LYS CG C -6.266 -22.968 -32.241 1.00 . A A . 37 LYS CG 1 1
1 520 1 1 37 LYS H H -2.263 -23.038 -32.754 1.00 . A A . 37 LYS H 1 1
1 521 1 1 37 LYS HA H -4.021 -21.525 -31.238 1.00 . A A . 37 LYS HA 1 1
1 522 1 1 37 LYS HB2 H -4.645 -22.290 -33.431 1.00 . A A . 37 LYS HB2 1 1
1 523 1 1 37 LYS HB3 H -4.529 -23.973 -32.933 1.00 . A A . 37 LYS HB3 1 1
1 524 1 1 37 LYS HD2 H -7.412 -21.612 -31.061 1.00 . A A . 37 LYS HD2 1 1
1 525 1 1 37 LYS HD3 H -5.898 -20.945 -31.677 1.00 . A A . 37 LYS HD3 1 1
1 526 1 1 37 LYS HE2 H -6.995 -21.211 -33.999 1.00 . A A . 37 LYS HE2 1 1
1 527 1 1 37 LYS HE3 H -8.506 -21.349 -33.101 1.00 . A A . 37 LYS HE3 1 1
1 528 1 1 37 LYS HG2 H -6.838 -23.350 -33.073 1.00 . A A . 37 LYS HG2 1 1
1 529 1 1 37 LYS HG3 H -6.415 -23.601 -31.378 1.00 . A A . 37 LYS HG3 1 1
1 530 1 1 37 LYS HZ1 H -8.514 -19.176 -32.636 1.00 . A A . 37 LYS HZ1 1 1
1 531 1 1 37 LYS HZ2 H -7.406 -19.031 -33.906 1.00 . A A . 37 LYS HZ2 1 1
1 532 1 1 37 LYS HZ3 H -6.855 -19.120 -32.310 1.00 . A A . 37 LYS HZ3 1 1
1 533 1 1 37 LYS N N -2.475 -22.751 -31.841 1.00 . A A . 37 LYS N 1 1
1 534 1 1 37 LYS NZ N -7.575 -19.465 -32.976 1.00 . A A . 37 LYS NZ 1 1
1 535 1 1 37 LYS O O -4.703 -22.854 -29.224 1.00 . A A . 37 LYS O 1 1
1 536 1 1 38 ILE C C -3.120 -25.437 -28.071 1.00 . A A . 38 ILE C 1 1
1 537 1 1 38 ILE CA C -4.189 -25.576 -29.149 1.00 . A A . 38 ILE CA 1 1
1 538 1 1 38 ILE CB C -4.259 -27.047 -29.601 1.00 . A A . 38 ILE CB 1 1
1 539 1 1 38 ILE CD1 C -5.928 -28.767 -28.745 1.00 . A A . 38 ILE CD1 1 1
1 540 1 1 38 ILE CG1 C -4.700 -27.940 -28.439 1.00 . A A . 38 ILE CG1 1 1
1 541 1 1 38 ILE CG2 C -2.910 -27.499 -30.142 1.00 . A A . 38 ILE CG2 1 1
1 542 1 1 38 ILE H H -3.524 -25.053 -31.089 1.00 . A A . 38 ILE H 1 1
1 543 1 1 38 ILE HA H -5.147 -25.304 -28.729 1.00 . A A . 38 ILE HA 1 1
1 544 1 1 38 ILE HB H -4.982 -27.122 -30.398 1.00 . A A . 38 ILE HB 1 1
1 545 1 1 38 ILE HD11 H -5.637 -29.657 -29.285 1.00 . A A . 38 ILE HD11 1 1
1 546 1 1 38 ILE HD12 H -6.412 -29.049 -27.822 1.00 . A A . 38 ILE HD12 1 1
1 547 1 1 38 ILE HD13 H -6.611 -28.189 -29.349 1.00 . A A . 38 ILE HD13 1 1
1 548 1 1 38 ILE HG12 H -3.898 -28.617 -28.189 1.00 . A A . 38 ILE HG12 1 1
1 549 1 1 38 ILE HG13 H -4.922 -27.319 -27.583 1.00 . A A . 38 ILE HG13 1 1
1 550 1 1 38 ILE HG21 H -2.979 -28.527 -30.466 1.00 . A A . 38 ILE HG21 1 1
1 551 1 1 38 ILE HG22 H -2.631 -26.877 -30.978 1.00 . A A . 38 ILE HG22 1 1
1 552 1 1 38 ILE HG23 H -2.165 -27.416 -29.365 1.00 . A A . 38 ILE HG23 1 1
1 553 1 1 38 ILE N N -3.921 -24.686 -30.272 1.00 . A A . 38 ILE N 1 1
1 554 1 1 38 ILE O O -3.379 -25.676 -26.891 1.00 . A A . 38 ILE O 1 1
1 555 1 1 39 SER C C -1.115 -23.784 -26.535 1.00 . A A . 39 SER C 1 1
1 556 1 1 39 SER CA C -0.808 -24.878 -27.553 1.00 . A A . 39 SER CA 1 1
1 557 1 1 39 SER CB C 0.475 -24.538 -28.313 1.00 . A A . 39 SER CB 1 1
1 558 1 1 39 SER H H -1.774 -24.873 -29.437 1.00 . A A . 39 SER H 1 1
1 559 1 1 39 SER HA H -0.669 -25.812 -27.029 1.00 . A A . 39 SER HA 1 1
1 560 1 1 39 SER HB2 H 0.459 -25.025 -29.277 1.00 . A A . 39 SER HB2 1 1
1 561 1 1 39 SER HB3 H 0.536 -23.468 -28.451 1.00 . A A . 39 SER HB3 1 1
1 562 1 1 39 SER HG H 1.669 -24.512 -26.760 1.00 . A A . 39 SER HG 1 1
1 563 1 1 39 SER N N -1.918 -25.048 -28.483 1.00 . A A . 39 SER N 1 1
1 564 1 1 39 SER O O -1.094 -24.021 -25.326 1.00 . A A . 39 SER O 1 1
1 565 1 1 39 SER OG O 1.620 -24.973 -27.601 1.00 . A A . 39 SER OG 1 1
1 566 1 1 40 LEU C C -3.061 -21.644 -25.485 1.00 . A A . 40 LEU C 1 1
1 567 1 1 40 LEU CA C -1.711 -21.453 -26.167 1.00 . A A . 40 LEU CA 1 1
1 568 1 1 40 LEU CB C -1.714 -20.154 -26.976 1.00 . A A . 40 LEU CB 1 1
1 569 1 1 40 LEU CD1 C -0.860 -19.180 -29.122 1.00 . A A . 40 LEU CD1 1 1
1 570 1 1 40 LEU CD2 C 0.553 -19.088 -27.060 1.00 . A A . 40 LEU CD2 1 1
1 571 1 1 40 LEU CG C -0.477 -19.896 -27.836 1.00 . A A . 40 LEU CG 1 1
1 572 1 1 40 LEU H H -1.400 -22.458 -28.003 1.00 . A A . 40 LEU H 1 1
1 573 1 1 40 LEU HA H -0.943 -21.394 -25.410 1.00 . A A . 40 LEU HA 1 1
1 574 1 1 40 LEU HB2 H -2.572 -20.174 -27.630 1.00 . A A . 40 LEU HB2 1 1
1 575 1 1 40 LEU HB3 H -1.812 -19.333 -26.281 1.00 . A A . 40 LEU HB3 1 1
1 576 1 1 40 LEU HD11 H -0.137 -19.407 -29.890 1.00 . A A . 40 LEU HD11 1 1
1 577 1 1 40 LEU HD12 H -0.878 -18.114 -28.948 1.00 . A A . 40 LEU HD12 1 1
1 578 1 1 40 LEU HD13 H -1.839 -19.509 -29.439 1.00 . A A . 40 LEU HD13 1 1
1 579 1 1 40 LEU HD21 H 1.545 -19.426 -27.319 1.00 . A A . 40 LEU HD21 1 1
1 580 1 1 40 LEU HD22 H 0.391 -19.222 -26.001 1.00 . A A . 40 LEU HD22 1 1
1 581 1 1 40 LEU HD23 H 0.452 -18.042 -27.310 1.00 . A A . 40 LEU HD23 1 1
1 582 1 1 40 LEU HG H -0.028 -20.843 -28.103 1.00 . A A . 40 LEU HG 1 1
1 583 1 1 40 LEU N N -1.399 -22.586 -27.032 1.00 . A A . 40 LEU N 1 1
1 584 1 1 40 LEU O O -3.304 -21.108 -24.404 1.00 . A A . 40 LEU O 1 1
1 585 1 1 41 GLY C C -5.187 -23.166 -24.134 1.00 . A A . 41 GLY C 1 1
1 586 1 1 41 GLY CA C -5.253 -22.663 -25.563 1.00 . A A . 41 GLY CA 1 1
1 587 1 1 41 GLY H H -3.690 -22.814 -26.983 1.00 . A A . 41 GLY H 1 1
1 588 1 1 41 GLY HA2 H -5.822 -21.746 -25.585 1.00 . A A . 41 GLY HA2 1 1
1 589 1 1 41 GLY HA3 H -5.756 -23.402 -26.169 1.00 . A A . 41 GLY HA3 1 1
1 590 1 1 41 GLY N N -3.938 -22.413 -26.124 1.00 . A A . 41 GLY N 1 1
1 591 1 1 41 GLY O O -5.768 -22.564 -23.230 1.00 . A A . 41 GLY O 1 1
1 592 1 1 42 ILE C C -3.404 -24.027 -21.732 1.00 . A A . 42 ILE C 1 1
1 593 1 1 42 ILE CA C -4.343 -24.856 -22.601 1.00 . A A . 42 ILE CA 1 1
1 594 1 1 42 ILE CB C -3.815 -26.302 -22.673 1.00 . A A . 42 ILE CB 1 1
1 595 1 1 42 ILE CD1 C -3.815 -28.438 -21.290 1.00 . A A . 42 ILE CD1 1 1
1 596 1 1 42 ILE CG1 C -3.784 -26.926 -21.277 1.00 . A A . 42 ILE CG1 1 1
1 597 1 1 42 ILE CG2 C -2.431 -26.329 -23.303 1.00 . A A . 42 ILE CG2 1 1
1 598 1 1 42 ILE H H -4.041 -24.707 -24.691 1.00 . A A . 42 ILE H 1 1
1 599 1 1 42 ILE HA H -5.321 -24.874 -22.142 1.00 . A A . 42 ILE HA 1 1
1 600 1 1 42 ILE HB H -4.482 -26.873 -23.300 1.00 . A A . 42 ILE HB 1 1
1 601 1 1 42 ILE HD11 H -2.811 -28.820 -21.163 1.00 . A A . 42 ILE HD11 1 1
1 602 1 1 42 ILE HD12 H -4.438 -28.793 -20.483 1.00 . A A . 42 ILE HD12 1 1
1 603 1 1 42 ILE HD13 H -4.213 -28.782 -22.232 1.00 . A A . 42 ILE HD13 1 1
1 604 1 1 42 ILE HG12 H -2.882 -26.618 -20.772 1.00 . A A . 42 ILE HG12 1 1
1 605 1 1 42 ILE HG13 H -4.641 -26.581 -20.717 1.00 . A A . 42 ILE HG13 1 1
1 606 1 1 42 ILE HG21 H -1.695 -26.042 -22.568 1.00 . A A . 42 ILE HG21 1 1
1 607 1 1 42 ILE HG22 H -2.216 -27.327 -23.655 1.00 . A A . 42 ILE HG22 1 1
1 608 1 1 42 ILE HG23 H -2.399 -25.640 -24.134 1.00 . A A . 42 ILE HG23 1 1
1 609 1 1 42 ILE N N -4.481 -24.273 -23.930 1.00 . A A . 42 ILE N 1 1
1 610 1 1 42 ILE O O -3.518 -24.021 -20.505 1.00 . A A . 42 ILE O 1 1
1 611 1 1 43 THR C C -2.225 -21.415 -20.845 1.00 . A A . 43 THR C 1 1
1 612 1 1 43 THR CA C -1.517 -22.492 -21.660 1.00 . A A . 43 THR CA 1 1
1 613 1 1 43 THR CB C -0.527 -21.818 -22.629 1.00 . A A . 43 THR CB 1 1
1 614 1 1 43 THR CG2 C 0.462 -20.945 -21.872 1.00 . A A . 43 THR CG2 1 1
1 615 1 1 43 THR H H -2.435 -23.371 -23.352 1.00 . A A . 43 THR H 1 1
1 616 1 1 43 THR HA H -0.957 -23.127 -20.990 1.00 . A A . 43 THR HA 1 1
1 617 1 1 43 THR HB H -1.085 -21.194 -23.314 1.00 . A A . 43 THR HB 1 1
1 618 1 1 43 THR HG1 H 1.013 -22.448 -23.687 1.00 . A A . 43 THR HG1 1 1
1 619 1 1 43 THR HG21 H 1.469 -21.258 -22.104 1.00 . A A . 43 THR HG21 1 1
1 620 1 1 43 THR HG22 H 0.291 -21.044 -20.810 1.00 . A A . 43 THR HG22 1 1
1 621 1 1 43 THR HG23 H 0.329 -19.914 -22.164 1.00 . A A . 43 THR HG23 1 1
1 622 1 1 43 THR N N -2.476 -23.325 -22.374 1.00 . A A . 43 THR N 1 1
1 623 1 1 43 THR O O -2.100 -21.366 -19.622 1.00 . A A . 43 THR O 1 1
1 624 1 1 43 THR OG1 O 0.182 -22.813 -23.376 1.00 . A A . 43 THR OG1 1 1
1 625 1 1 44 VAL C C -4.740 -20.033 -19.905 1.00 . A A . 44 VAL C 1 1
1 626 1 1 44 VAL CA C -3.699 -19.478 -20.870 1.00 . A A . 44 VAL CA 1 1
1 627 1 1 44 VAL CB C -4.399 -18.564 -21.893 1.00 . A A . 44 VAL CB 1 1
1 628 1 1 44 VAL CG1 C -5.396 -19.356 -22.724 1.00 . A A . 44 VAL CG1 1 1
1 629 1 1 44 VAL CG2 C -5.084 -17.403 -21.187 1.00 . A A . 44 VAL CG2 1 1
1 630 1 1 44 VAL H H -3.030 -20.644 -22.505 1.00 . A A . 44 VAL H 1 1
1 631 1 1 44 VAL HA H -2.988 -18.884 -20.315 1.00 . A A . 44 VAL HA 1 1
1 632 1 1 44 VAL HB H -3.649 -18.161 -22.558 1.00 . A A . 44 VAL HB 1 1
1 633 1 1 44 VAL HG11 H -5.029 -20.362 -22.863 1.00 . A A . 44 VAL HG11 1 1
1 634 1 1 44 VAL HG12 H -6.348 -19.386 -22.213 1.00 . A A . 44 VAL HG12 1 1
1 635 1 1 44 VAL HG13 H -5.519 -18.883 -23.687 1.00 . A A . 44 VAL HG13 1 1
1 636 1 1 44 VAL HG21 H -5.666 -16.840 -21.901 1.00 . A A . 44 VAL HG21 1 1
1 637 1 1 44 VAL HG22 H -5.733 -17.785 -20.414 1.00 . A A . 44 VAL HG22 1 1
1 638 1 1 44 VAL HG23 H -4.337 -16.759 -20.745 1.00 . A A . 44 VAL HG23 1 1
1 639 1 1 44 VAL N N -2.969 -20.554 -21.531 1.00 . A A . 44 VAL N 1 1
1 640 1 1 44 VAL O O -5.044 -19.419 -18.881 1.00 . A A . 44 VAL O 1 1
1 641 1 1 45 LEU C C -5.683 -22.319 -18.085 1.00 . A A . 45 LEU C 1 1
1 642 1 1 45 LEU CA C -6.292 -21.839 -19.398 1.00 . A A . 45 LEU CA 1 1
1 643 1 1 45 LEU CB C -6.928 -23.016 -20.140 1.00 . A A . 45 LEU CB 1 1
1 644 1 1 45 LEU CD1 C -9.135 -24.147 -20.506 1.00 . A A . 45 LEU CD1 1 1
1 645 1 1 45 LEU CD2 C -7.704 -24.804 -18.563 1.00 . A A . 45 LEU CD2 1 1
1 646 1 1 45 LEU CG C -8.141 -23.658 -19.465 1.00 . A A . 45 LEU CG 1 1
1 647 1 1 45 LEU H H -5.002 -21.641 -21.064 1.00 . A A . 45 LEU H 1 1
1 648 1 1 45 LEU HA H -7.055 -21.106 -19.180 1.00 . A A . 45 LEU HA 1 1
1 649 1 1 45 LEU HB2 H -7.239 -22.665 -21.112 1.00 . A A . 45 LEU HB2 1 1
1 650 1 1 45 LEU HB3 H -6.172 -23.778 -20.258 1.00 . A A . 45 LEU HB3 1 1
1 651 1 1 45 LEU HD11 H -8.725 -25.002 -21.022 1.00 . A A . 45 LEU HD11 1 1
1 652 1 1 45 LEU HD12 H -9.329 -23.357 -21.217 1.00 . A A . 45 LEU HD12 1 1
1 653 1 1 45 LEU HD13 H -10.058 -24.427 -20.019 1.00 . A A . 45 LEU HD13 1 1
1 654 1 1 45 LEU HD21 H -6.626 -24.840 -18.524 1.00 . A A . 45 LEU HD21 1 1
1 655 1 1 45 LEU HD22 H -8.082 -25.736 -18.957 1.00 . A A . 45 LEU HD22 1 1
1 656 1 1 45 LEU HD23 H -8.096 -24.649 -17.568 1.00 . A A . 45 LEU HD23 1 1
1 657 1 1 45 LEU HG H -8.637 -22.919 -18.851 1.00 . A A . 45 LEU HG 1 1
1 658 1 1 45 LEU N N -5.284 -21.199 -20.236 1.00 . A A . 45 LEU N 1 1
1 659 1 1 45 LEU O O -6.262 -22.132 -17.014 1.00 . A A . 45 LEU O 1 1
1 660 1 1 46 LEU C C -3.153 -22.309 -16.224 1.00 . A A . 46 LEU C 1 1
1 661 1 1 46 LEU CA C -3.822 -23.444 -16.992 1.00 . A A . 46 LEU CA 1 1
1 662 1 1 46 LEU CB C -2.777 -24.487 -17.394 1.00 . A A . 46 LEU CB 1 1
1 663 1 1 46 LEU CD1 C -2.003 -26.578 -16.249 1.00 . A A . 46 LEU CD1 1 1
1 664 1 1 46 LEU CD2 C -0.484 -24.595 -16.388 1.00 . A A . 46 LEU CD2 1 1
1 665 1 1 46 LEU CG C -1.928 -25.059 -16.259 1.00 . A A . 46 LEU CG 1 1
1 666 1 1 46 LEU H H -4.099 -23.058 -19.054 1.00 . A A . 46 LEU H 1 1
1 667 1 1 46 LEU HA H -4.557 -23.911 -16.354 1.00 . A A . 46 LEU HA 1 1
1 668 1 1 46 LEU HB2 H -3.295 -25.308 -17.866 1.00 . A A . 46 LEU HB2 1 1
1 669 1 1 46 LEU HB3 H -2.110 -24.027 -18.109 1.00 . A A . 46 LEU HB3 1 1
1 670 1 1 46 LEU HD11 H -1.132 -26.977 -15.750 1.00 . A A . 46 LEU HD11 1 1
1 671 1 1 46 LEU HD12 H -2.036 -26.943 -17.264 1.00 . A A . 46 LEU HD12 1 1
1 672 1 1 46 LEU HD13 H -2.894 -26.890 -15.725 1.00 . A A . 46 LEU HD13 1 1
1 673 1 1 46 LEU HD21 H 0.151 -25.220 -15.777 1.00 . A A . 46 LEU HD21 1 1
1 674 1 1 46 LEU HD22 H -0.405 -23.570 -16.057 1.00 . A A . 46 LEU HD22 1 1
1 675 1 1 46 LEU HD23 H -0.174 -24.665 -17.420 1.00 . A A . 46 LEU HD23 1 1
1 676 1 1 46 LEU HG H -2.312 -24.700 -15.314 1.00 . A A . 46 LEU HG 1 1
1 677 1 1 46 LEU N N -4.511 -22.938 -18.174 1.00 . A A . 46 LEU N 1 1
1 678 1 1 46 LEU O O -2.954 -22.398 -15.013 1.00 . A A . 46 LEU O 1 1
1 679 1 1 47 SER C C -3.163 -19.276 -15.502 1.00 . A A . 47 SER C 1 1
1 680 1 1 47 SER CA C -2.164 -20.087 -16.322 1.00 . A A . 47 SER CA 1 1
1 681 1 1 47 SER CB C -1.529 -19.200 -17.395 1.00 . A A . 47 SER CB 1 1
1 682 1 1 47 SER H H -2.996 -21.228 -17.899 1.00 . A A . 47 SER H 1 1
1 683 1 1 47 SER HA H -1.389 -20.453 -15.665 1.00 . A A . 47 SER HA 1 1
1 684 1 1 47 SER HB2 H -0.567 -19.604 -17.670 1.00 . A A . 47 SER HB2 1 1
1 685 1 1 47 SER HB3 H -2.171 -19.176 -18.264 1.00 . A A . 47 SER HB3 1 1
1 686 1 1 47 SER HG H -2.190 -17.412 -16.944 1.00 . A A . 47 SER HG 1 1
1 687 1 1 47 SER N N -2.811 -21.240 -16.937 1.00 . A A . 47 SER N 1 1
1 688 1 1 47 SER O O -2.791 -18.599 -14.542 1.00 . A A . 47 SER O 1 1
1 689 1 1 47 SER OG O -1.350 -17.876 -16.922 1.00 . A A . 47 SER OG 1 1
1 690 1 1 48 LEU C C -5.852 -19.319 -13.879 1.00 . A A . 48 LEU C 1 1
1 691 1 1 48 LEU CA C -5.487 -18.624 -15.187 1.00 . A A . 48 LEU CA 1 1
1 692 1 1 48 LEU CB C -6.725 -18.503 -16.076 1.00 . A A . 48 LEU CB 1 1
1 693 1 1 48 LEU CD1 C -8.607 -17.147 -17.028 1.00 . A A . 48 LEU CD1 1 1
1 694 1 1 48 LEU CD2 C -7.886 -16.791 -14.659 1.00 . A A . 48 LEU CD2 1 1
1 695 1 1 48 LEU CG C -7.428 -17.145 -16.067 1.00 . A A . 48 LEU CG 1 1
1 696 1 1 48 LEU H H -4.667 -19.907 -16.657 1.00 . A A . 48 LEU H 1 1
1 697 1 1 48 LEU HA H -5.116 -17.635 -14.964 1.00 . A A . 48 LEU HA 1 1
1 698 1 1 48 LEU HB2 H -6.425 -18.713 -17.092 1.00 . A A . 48 LEU HB2 1 1
1 699 1 1 48 LEU HB3 H -7.438 -19.248 -15.753 1.00 . A A . 48 LEU HB3 1 1
1 700 1 1 48 LEU HD11 H -9.480 -17.535 -16.525 1.00 . A A . 48 LEU HD11 1 1
1 701 1 1 48 LEU HD12 H -8.376 -17.770 -17.879 1.00 . A A . 48 LEU HD12 1 1
1 702 1 1 48 LEU HD13 H -8.801 -16.139 -17.362 1.00 . A A . 48 LEU HD13 1 1
1 703 1 1 48 LEU HD21 H -8.926 -16.502 -14.681 1.00 . A A . 48 LEU HD21 1 1
1 704 1 1 48 LEU HD22 H -7.292 -15.971 -14.284 1.00 . A A . 48 LEU HD22 1 1
1 705 1 1 48 LEU HD23 H -7.763 -17.650 -14.015 1.00 . A A . 48 LEU HD23 1 1
1 706 1 1 48 LEU HG H -6.733 -16.385 -16.395 1.00 . A A . 48 LEU HG 1 1
1 707 1 1 48 LEU N N -4.432 -19.350 -15.886 1.00 . A A . 48 LEU N 1 1
1 708 1 1 48 LEU O O -5.879 -18.695 -12.818 1.00 . A A . 48 LEU O 1 1
1 709 1 1 49 THR C C -5.446 -21.252 -11.686 1.00 . A A . 49 THR C 1 1
1 710 1 1 49 THR CA C -6.493 -21.397 -12.786 1.00 . A A . 49 THR CA 1 1
1 711 1 1 49 THR CB C -6.656 -22.889 -13.130 1.00 . A A . 49 THR CB 1 1
1 712 1 1 49 THR CG2 C -5.423 -23.417 -13.847 1.00 . A A . 49 THR CG2 1 1
1 713 1 1 49 THR H H -6.092 -21.058 -14.836 1.00 . A A . 49 THR H 1 1
1 714 1 1 49 THR HA H -7.439 -21.028 -12.419 1.00 . A A . 49 THR HA 1 1
1 715 1 1 49 THR HB H -7.510 -23.001 -13.783 1.00 . A A . 49 THR HB 1 1
1 716 1 1 49 THR HG1 H -6.652 -24.566 -12.092 1.00 . A A . 49 THR HG1 1 1
1 717 1 1 49 THR HG21 H -4.581 -23.405 -13.172 1.00 . A A . 49 THR HG21 1 1
1 718 1 1 49 THR HG22 H -5.208 -22.792 -14.701 1.00 . A A . 49 THR HG22 1 1
1 719 1 1 49 THR HG23 H -5.605 -24.429 -14.179 1.00 . A A . 49 THR HG23 1 1
1 720 1 1 49 THR N N -6.130 -20.616 -13.962 1.00 . A A . 49 THR N 1 1
1 721 1 1 49 THR O O -5.780 -21.172 -10.504 1.00 . A A . 49 THR O 1 1
1 722 1 1 49 THR OG1 O -6.880 -23.646 -11.935 1.00 . A A . 49 THR OG1 1 1
1 723 1 1 50 VAL C C -3.064 -19.690 -10.511 1.00 . A A . 50 VAL C 1 1
1 724 1 1 50 VAL CA C -3.082 -21.082 -11.131 1.00 . A A . 50 VAL CA 1 1
1 725 1 1 50 VAL CB C -1.721 -21.352 -11.800 1.00 . A A . 50 VAL CB 1 1
1 726 1 1 50 VAL CG1 C -0.590 -21.175 -10.798 1.00 . A A . 50 VAL CG1 1 1
1 727 1 1 50 VAL CG2 C -1.694 -22.746 -12.407 1.00 . A A . 50 VAL CG2 1 1
1 728 1 1 50 VAL H H -3.975 -21.287 -13.039 1.00 . A A . 50 VAL H 1 1
1 729 1 1 50 VAL HA H -3.227 -21.813 -10.349 1.00 . A A . 50 VAL HA 1 1
1 730 1 1 50 VAL HB H -1.584 -20.633 -12.594 1.00 . A A . 50 VAL HB 1 1
1 731 1 1 50 VAL HG11 H 0.156 -21.940 -10.959 1.00 . A A . 50 VAL HG11 1 1
1 732 1 1 50 VAL HG12 H -0.142 -20.201 -10.928 1.00 . A A . 50 VAL HG12 1 1
1 733 1 1 50 VAL HG13 H -0.981 -21.261 -9.795 1.00 . A A . 50 VAL HG13 1 1
1 734 1 1 50 VAL HG21 H -1.075 -23.391 -11.801 1.00 . A A . 50 VAL HG21 1 1
1 735 1 1 50 VAL HG22 H -2.698 -23.142 -12.445 1.00 . A A . 50 VAL HG22 1 1
1 736 1 1 50 VAL HG23 H -1.289 -22.696 -13.407 1.00 . A A . 50 VAL HG23 1 1
1 737 1 1 50 VAL N N -4.178 -21.219 -12.083 1.00 . A A . 50 VAL N 1 1
1 738 1 1 50 VAL O O -3.173 -19.539 -9.293 1.00 . A A . 50 VAL O 1 1
1 739 1 1 51 PHE C C -4.111 -16.980 -10.024 1.00 . A A . 51 PHE C 1 1
1 740 1 1 51 PHE CA C -2.894 -17.291 -10.890 1.00 . A A . 51 PHE CA 1 1
1 741 1 1 51 PHE CB C -2.842 -16.331 -12.080 1.00 . A A . 51 PHE CB 1 1
1 742 1 1 51 PHE CD1 C -0.728 -15.110 -11.499 1.00 . A A . 51 PHE CD1 1 1
1 743 1 1 51 PHE CD2 C -0.876 -16.167 -13.631 1.00 . A A . 51 PHE CD2 1 1
1 744 1 1 51 PHE CE1 C 0.550 -14.676 -11.799 1.00 . A A . 51 PHE CE1 1 1
1 745 1 1 51 PHE CE2 C 0.401 -15.736 -13.937 1.00 . A A . 51 PHE CE2 1 1
1 746 1 1 51 PHE CG C -1.454 -15.860 -12.410 1.00 . A A . 51 PHE CG 1 1
1 747 1 1 51 PHE CZ C 1.114 -14.988 -13.020 1.00 . A A . 51 PHE CZ 1 1
1 748 1 1 51 PHE H H -2.844 -18.857 -12.315 1.00 . A A . 51 PHE H 1 1
1 749 1 1 51 PHE HA H -2.002 -17.164 -10.296 1.00 . A A . 51 PHE HA 1 1
1 750 1 1 51 PHE HB2 H -3.239 -16.828 -12.952 1.00 . A A . 51 PHE HB2 1 1
1 751 1 1 51 PHE HB3 H -3.444 -15.463 -11.859 1.00 . A A . 51 PHE HB3 1 1
1 752 1 1 51 PHE HD1 H -1.169 -14.865 -10.543 1.00 . A A . 51 PHE HD1 1 1
1 753 1 1 51 PHE HD2 H -1.433 -16.751 -14.349 1.00 . A A . 51 PHE HD2 1 1
1 754 1 1 51 PHE HE1 H 1.104 -14.092 -11.080 1.00 . A A . 51 PHE HE1 1 1
1 755 1 1 51 PHE HE2 H 0.840 -15.981 -14.892 1.00 . A A . 51 PHE HE2 1 1
1 756 1 1 51 PHE HZ H 2.112 -14.650 -13.256 1.00 . A A . 51 PHE HZ 1 1
1 757 1 1 51 PHE N N -2.927 -18.673 -11.355 1.00 . A A . 51 PHE N 1 1
1 758 1 1 51 PHE O O -4.032 -16.189 -9.085 1.00 . A A . 51 PHE O 1 1
1 759 1 1 52 MET C C -6.324 -17.888 -8.162 1.00 . A A . 52 MET C 1 1
1 760 1 1 52 MET CA C -6.470 -17.400 -9.599 1.00 . A A . 52 MET CA 1 1
1 761 1 1 52 MET CB C -7.634 -18.124 -10.280 1.00 . A A . 52 MET CB 1 1
1 762 1 1 52 MET CE C -10.951 -19.518 -10.686 1.00 . A A . 52 MET CE 1 1
1 763 1 1 52 MET CG C -8.961 -17.953 -9.559 1.00 . A A . 52 MET CG 1 1
1 764 1 1 52 MET H H -5.237 -18.229 -11.107 1.00 . A A . 52 MET H 1 1
1 765 1 1 52 MET HA H -6.675 -16.340 -9.588 1.00 . A A . 52 MET HA 1 1
1 766 1 1 52 MET HB2 H -7.742 -17.742 -11.284 1.00 . A A . 52 MET HB2 1 1
1 767 1 1 52 MET HB3 H -7.408 -19.179 -10.327 1.00 . A A . 52 MET HB3 1 1
1 768 1 1 52 MET HE1 H -10.895 -20.469 -11.197 1.00 . A A . 52 MET HE1 1 1
1 769 1 1 52 MET HE2 H -11.958 -19.361 -10.329 1.00 . A A . 52 MET HE2 1 1
1 770 1 1 52 MET HE3 H -10.683 -18.726 -11.370 1.00 . A A . 52 MET HE3 1 1
1 771 1 1 52 MET HG2 H -8.778 -17.496 -8.598 1.00 . A A . 52 MET HG2 1 1
1 772 1 1 52 MET HG3 H -9.593 -17.305 -10.149 1.00 . A A . 52 MET HG3 1 1
1 773 1 1 52 MET N N -5.236 -17.609 -10.348 1.00 . A A . 52 MET N 1 1
1 774 1 1 52 MET O O -6.741 -17.213 -7.220 1.00 . A A . 52 MET O 1 1
1 775 1 1 52 MET SD S -9.817 -19.518 -9.300 1.00 . A A . 52 MET SD 1 1
1 776 1 1 53 LEU C C -4.777 -18.676 -5.766 1.00 . A A . 53 LEU C 1 1
1 777 1 1 53 LEU CA C -5.527 -19.644 -6.675 1.00 . A A . 53 LEU CA 1 1
1 778 1 1 53 LEU CB C -4.756 -20.960 -6.785 1.00 . A A . 53 LEU CB 1 1
1 779 1 1 53 LEU CD1 C -6.711 -22.392 -7.425 1.00 . A A . 53 LEU CD1 1 1
1 780 1 1 53 LEU CD2 C -4.637 -23.449 -6.512 1.00 . A A . 53 LEU CD2 1 1
1 781 1 1 53 LEU CG C -5.545 -22.230 -6.462 1.00 . A A . 53 LEU CG 1 1
1 782 1 1 53 LEU H H -5.418 -19.557 -8.787 1.00 . A A . 53 LEU H 1 1
1 783 1 1 53 LEU HA H -6.500 -19.840 -6.248 1.00 . A A . 53 LEU HA 1 1
1 784 1 1 53 LEU HB2 H -4.391 -21.046 -7.797 1.00 . A A . 53 LEU HB2 1 1
1 785 1 1 53 LEU HB3 H -3.917 -20.909 -6.105 1.00 . A A . 53 LEU HB3 1 1
1 786 1 1 53 LEU HD11 H -7.593 -21.933 -7.003 1.00 . A A . 53 LEU HD11 1 1
1 787 1 1 53 LEU HD12 H -6.897 -23.443 -7.591 1.00 . A A . 53 LEU HD12 1 1
1 788 1 1 53 LEU HD13 H -6.472 -21.916 -8.364 1.00 . A A . 53 LEU HD13 1 1
1 789 1 1 53 LEU HD21 H -3.709 -23.188 -6.999 1.00 . A A . 53 LEU HD21 1 1
1 790 1 1 53 LEU HD22 H -5.124 -24.239 -7.065 1.00 . A A . 53 LEU HD22 1 1
1 791 1 1 53 LEU HD23 H -4.433 -23.788 -5.506 1.00 . A A . 53 LEU HD23 1 1
1 792 1 1 53 LEU HG H -5.947 -22.151 -5.462 1.00 . A A . 53 LEU HG 1 1
1 793 1 1 53 LEU N N -5.729 -19.065 -7.999 1.00 . A A . 53 LEU N 1 1
1 794 1 1 53 LEU O O -5.087 -18.556 -4.580 1.00 . A A . 53 LEU O 1 1
1 795 1 1 54 LEU C C -3.854 -15.846 -5.122 1.00 . A A . 54 LEU C 1 1
1 796 1 1 54 LEU CA C -2.998 -17.026 -5.570 1.00 . A A . 54 LEU CA 1 1
1 797 1 1 54 LEU CB C -1.822 -16.528 -6.412 1.00 . A A . 54 LEU CB 1 1
1 798 1 1 54 LEU CD1 C -0.101 -16.353 -4.598 1.00 . A A . 54 LEU CD1 1 1
1 799 1 1 54 LEU CD2 C -0.347 -18.484 -5.885 1.00 . A A . 54 LEU CD2 1 1
1 800 1 1 54 LEU CG C -0.432 -16.966 -5.950 1.00 . A A . 54 LEU CG 1 1
1 801 1 1 54 LEU H H -3.592 -18.125 -7.278 1.00 . A A . 54 LEU H 1 1
1 802 1 1 54 LEU HA H -2.616 -17.531 -4.695 1.00 . A A . 54 LEU HA 1 1
1 803 1 1 54 LEU HB2 H -1.963 -16.884 -7.421 1.00 . A A . 54 LEU HB2 1 1
1 804 1 1 54 LEU HB3 H -1.848 -15.447 -6.407 1.00 . A A . 54 LEU HB3 1 1
1 805 1 1 54 LEU HD11 H -0.315 -17.067 -3.817 1.00 . A A . 54 LEU HD11 1 1
1 806 1 1 54 LEU HD12 H -0.699 -15.467 -4.449 1.00 . A A . 54 LEU HD12 1 1
1 807 1 1 54 LEU HD13 H 0.946 -16.090 -4.570 1.00 . A A . 54 LEU HD13 1 1
1 808 1 1 54 LEU HD21 H -1.130 -18.862 -5.245 1.00 . A A . 54 LEU HD21 1 1
1 809 1 1 54 LEU HD22 H 0.615 -18.773 -5.487 1.00 . A A . 54 LEU HD22 1 1
1 810 1 1 54 LEU HD23 H -0.463 -18.894 -6.878 1.00 . A A . 54 LEU HD23 1 1
1 811 1 1 54 LEU HG H 0.303 -16.619 -6.663 1.00 . A A . 54 LEU HG 1 1
1 812 1 1 54 LEU N N -3.792 -17.986 -6.330 1.00 . A A . 54 LEU N 1 1
1 813 1 1 54 LEU O O -3.876 -15.493 -3.943 1.00 . A A . 54 LEU O 1 1
1 814 1 1 55 VAL C C -6.529 -14.489 -4.800 1.00 . A A . 55 VAL C 1 1
1 815 1 1 55 VAL CA C -5.422 -14.101 -5.774 1.00 . A A . 55 VAL CA 1 1
1 816 1 1 55 VAL CB C -6.057 -13.528 -7.055 1.00 . A A . 55 VAL CB 1 1
1 817 1 1 55 VAL CG1 C -6.900 -12.304 -6.731 1.00 . A A . 55 VAL CG1 1 1
1 818 1 1 55 VAL CG2 C -4.982 -13.191 -8.077 1.00 . A A . 55 VAL CG2 1 1
1 819 1 1 55 VAL H H -4.503 -15.567 -6.993 1.00 . A A . 55 VAL H 1 1
1 820 1 1 55 VAL HA H -4.813 -13.331 -5.323 1.00 . A A . 55 VAL HA 1 1
1 821 1 1 55 VAL HB H -6.704 -14.282 -7.479 1.00 . A A . 55 VAL HB 1 1
1 822 1 1 55 VAL HG11 H -6.503 -11.816 -5.854 1.00 . A A . 55 VAL HG11 1 1
1 823 1 1 55 VAL HG12 H -6.877 -11.620 -7.567 1.00 . A A . 55 VAL HG12 1 1
1 824 1 1 55 VAL HG13 H -7.919 -12.608 -6.543 1.00 . A A . 55 VAL HG13 1 1
1 825 1 1 55 VAL HG21 H -4.335 -14.045 -8.214 1.00 . A A . 55 VAL HG21 1 1
1 826 1 1 55 VAL HG22 H -5.448 -12.937 -9.017 1.00 . A A . 55 VAL HG22 1 1
1 827 1 1 55 VAL HG23 H -4.400 -12.352 -7.725 1.00 . A A . 55 VAL HG23 1 1
1 828 1 1 55 VAL N N -4.561 -15.240 -6.071 1.00 . A A . 55 VAL N 1 1
1 829 1 1 55 VAL O O -6.996 -13.664 -4.015 1.00 . A A . 55 VAL O 1 1
1 830 1 1 56 ALA C C -7.446 -16.569 -2.592 1.00 . A A . 56 ALA C 1 1
1 831 1 1 56 ALA CA C -7.995 -16.249 -3.978 1.00 . A A . 56 ALA CA 1 1
1 832 1 1 56 ALA CB C -8.652 -17.480 -4.586 1.00 . A A . 56 ALA CB 1 1
1 833 1 1 56 ALA H H -6.533 -16.360 -5.504 1.00 . A A . 56 ALA H 1 1
1 834 1 1 56 ALA HA H -8.747 -15.478 -3.887 1.00 . A A . 56 ALA HA 1 1
1 835 1 1 56 ALA HB1 H -8.184 -18.369 -4.189 1.00 . A A . 56 ALA HB1 1 1
1 836 1 1 56 ALA HB2 H -9.703 -17.485 -4.340 1.00 . A A . 56 ALA HB2 1 1
1 837 1 1 56 ALA HB3 H -8.532 -17.458 -5.658 1.00 . A A . 56 ALA HB3 1 1
1 838 1 1 56 ALA N N -6.945 -15.750 -4.857 1.00 . A A . 56 ALA N 1 1
1 839 1 1 56 ALA O O -8.176 -16.532 -1.602 1.00 . A A . 56 ALA O 1 1
1 840 1 1 57 GLU C C -5.409 -15.981 -0.370 1.00 . A A . 57 GLU C 1 1
1 841 1 1 57 GLU CA C -5.511 -17.213 -1.265 1.00 . A A . 57 GLU CA 1 1
1 842 1 1 57 GLU CB C -4.117 -17.793 -1.513 1.00 . A A . 57 GLU CB 1 1
1 843 1 1 57 GLU CD C -2.709 -19.544 -0.358 1.00 . A A . 57 GLU CD 1 1
1 844 1 1 57 GLU CG C -3.389 -18.193 -0.241 1.00 . A A . 57 GLU CG 1 1
1 845 1 1 57 GLU H H -5.626 -16.897 -3.355 1.00 . A A . 57 GLU H 1 1
1 846 1 1 57 GLU HA H -6.116 -17.955 -0.767 1.00 . A A . 57 GLU HA 1 1
1 847 1 1 57 GLU HB2 H -4.210 -18.667 -2.141 1.00 . A A . 57 GLU HB2 1 1
1 848 1 1 57 GLU HB3 H -3.519 -17.054 -2.027 1.00 . A A . 57 GLU HB3 1 1
1 849 1 1 57 GLU HG2 H -2.639 -17.449 -0.021 1.00 . A A . 57 GLU HG2 1 1
1 850 1 1 57 GLU HG3 H -4.102 -18.235 0.569 1.00 . A A . 57 GLU HG3 1 1
1 851 1 1 57 GLU N N -6.156 -16.884 -2.530 1.00 . A A . 57 GLU N 1 1
1 852 1 1 57 GLU O O -5.617 -16.061 0.841 1.00 . A A . 57 GLU O 1 1
1 853 1 1 57 GLU OE1 O -1.941 -19.740 -1.323 1.00 . A A . 57 GLU OE1 1 1
1 854 1 1 57 GLU OE2 O -2.946 -20.404 0.515 1.00 . A A . 57 GLU OE2 1 1
1 855 1 1 58 ILE C C -6.322 -13.071 0.203 1.00 . A A . 58 ILE C 1 1
1 856 1 1 58 ILE CA C -4.958 -13.594 -0.234 1.00 . A A . 58 ILE CA 1 1
1 857 1 1 58 ILE CB C -4.250 -12.512 -1.072 1.00 . A A . 58 ILE CB 1 1
1 858 1 1 58 ILE CD1 C -4.528 -11.094 -3.167 1.00 . A A . 58 ILE CD1 1 1
1 859 1 1 58 ILE CG1 C -4.956 -12.337 -2.418 1.00 . A A . 58 ILE CG1 1 1
1 860 1 1 58 ILE CG2 C -2.787 -12.875 -1.278 1.00 . A A . 58 ILE CG2 1 1
1 861 1 1 58 ILE H H -4.933 -14.842 -1.943 1.00 . A A . 58 ILE H 1 1
1 862 1 1 58 ILE HA H -4.360 -13.788 0.645 1.00 . A A . 58 ILE HA 1 1
1 863 1 1 58 ILE HB H -4.292 -11.582 -0.527 1.00 . A A . 58 ILE HB 1 1
1 864 1 1 58 ILE HD11 H -5.135 -10.257 -2.853 1.00 . A A . 58 ILE HD11 1 1
1 865 1 1 58 ILE HD12 H -3.490 -10.884 -2.953 1.00 . A A . 58 ILE HD12 1 1
1 866 1 1 58 ILE HD13 H -4.653 -11.251 -4.228 1.00 . A A . 58 ILE HD13 1 1
1 867 1 1 58 ILE HG12 H -4.743 -13.190 -3.043 1.00 . A A . 58 ILE HG12 1 1
1 868 1 1 58 ILE HG13 H -6.022 -12.274 -2.252 1.00 . A A . 58 ILE HG13 1 1
1 869 1 1 58 ILE HG21 H -2.720 -13.814 -1.808 1.00 . A A . 58 ILE HG21 1 1
1 870 1 1 58 ILE HG22 H -2.303 -12.101 -1.855 1.00 . A A . 58 ILE HG22 1 1
1 871 1 1 58 ILE HG23 H -2.300 -12.968 -0.319 1.00 . A A . 58 ILE HG23 1 1
1 872 1 1 58 ILE N N -5.087 -14.842 -0.975 1.00 . A A . 58 ILE N 1 1
1 873 1 1 58 ILE O O -6.434 -12.358 1.200 1.00 . A A . 58 ILE O 1 1
1 874 1 1 59 MET C C -9.610 -14.198 0.061 1.00 . A A . 59 MET C 1 1
1 875 1 1 59 MET CA C -8.714 -13.000 -0.237 1.00 . A A . 59 MET CA 1 1
1 876 1 1 59 MET CB C -9.295 -12.191 -1.398 1.00 . A A . 59 MET CB 1 1
1 877 1 1 59 MET CE C -7.088 -9.258 0.057 1.00 . A A . 59 MET CE 1 1
1 878 1 1 59 MET CG C -8.587 -10.866 -1.631 1.00 . A A . 59 MET CG 1 1
1 879 1 1 59 MET H H -7.204 -14.000 -1.332 1.00 . A A . 59 MET H 1 1
1 880 1 1 59 MET HA H -8.669 -12.372 0.640 1.00 . A A . 59 MET HA 1 1
1 881 1 1 59 MET HB2 H -9.222 -12.777 -2.302 1.00 . A A . 59 MET HB2 1 1
1 882 1 1 59 MET HB3 H -10.336 -11.987 -1.195 1.00 . A A . 59 MET HB3 1 1
1 883 1 1 59 MET HE1 H -6.951 -8.212 -0.175 1.00 . A A . 59 MET HE1 1 1
1 884 1 1 59 MET HE2 H -6.852 -9.431 1.096 1.00 . A A . 59 MET HE2 1 1
1 885 1 1 59 MET HE3 H -6.435 -9.854 -0.564 1.00 . A A . 59 MET HE3 1 1
1 886 1 1 59 MET HG2 H -7.533 -11.056 -1.769 1.00 . A A . 59 MET HG2 1 1
1 887 1 1 59 MET HG3 H -8.989 -10.411 -2.524 1.00 . A A . 59 MET HG3 1 1
1 888 1 1 59 MET N N -7.357 -13.431 -0.549 1.00 . A A . 59 MET N 1 1
1 889 1 1 59 MET O O -10.486 -14.560 -0.724 1.00 . A A . 59 MET O 1 1
1 890 1 1 59 MET SD S -8.790 -9.720 -0.254 1.00 . A A . 59 MET SD 1 1
1 891 1 1 60 PRO C C -11.600 -15.637 2.011 1.00 . A A . 60 PRO C 1 1
1 892 1 1 60 PRO CA C -10.163 -15.998 1.651 1.00 . A A . 60 PRO CA 1 1
1 893 1 1 60 PRO CB C -9.410 -16.491 2.889 1.00 . A A . 60 PRO CB 1 1
1 894 1 1 60 PRO CD C -8.358 -14.455 2.208 1.00 . A A . 60 PRO CD 1 1
1 895 1 1 60 PRO CG C -8.710 -15.285 3.412 1.00 . A A . 60 PRO CG 1 1
1 896 1 1 60 PRO HA H -10.166 -16.771 0.897 1.00 . A A . 60 PRO HA 1 1
1 897 1 1 60 PRO HB2 H -10.113 -16.884 3.609 1.00 . A A . 60 PRO HB2 1 1
1 898 1 1 60 PRO HB3 H -8.709 -17.262 2.604 1.00 . A A . 60 PRO HB3 1 1
1 899 1 1 60 PRO HD2 H -8.417 -13.403 2.444 1.00 . A A . 60 PRO HD2 1 1
1 900 1 1 60 PRO HD3 H -7.371 -14.709 1.850 1.00 . A A . 60 PRO HD3 1 1
1 901 1 1 60 PRO HG2 H -9.367 -14.734 4.067 1.00 . A A . 60 PRO HG2 1 1
1 902 1 1 60 PRO HG3 H -7.814 -15.580 3.937 1.00 . A A . 60 PRO HG3 1 1
1 903 1 1 60 PRO N N -9.386 -14.831 1.223 1.00 . A A . 60 PRO N 1 1
1 904 1 1 60 PRO O O -12.016 -14.487 1.868 1.00 . A A . 60 PRO O 1 1
1 905 1 1 61 SER C C -14.200 -17.458 3.872 1.00 . A A . 61 SER C 1 1
1 906 1 1 61 SER CA C -13.747 -16.413 2.857 1.00 . A A . 61 SER CA 1 1
1 907 1 1 61 SER CB C -14.646 -16.463 1.620 1.00 . A A . 61 SER CB 1 1
1 908 1 1 61 SER H H -11.966 -17.522 2.570 1.00 . A A . 61 SER H 1 1
1 909 1 1 61 SER HA H -13.822 -15.435 3.307 1.00 . A A . 61 SER HA 1 1
1 910 1 1 61 SER HB2 H -14.668 -17.471 1.235 1.00 . A A . 61 SER HB2 1 1
1 911 1 1 61 SER HB3 H -15.647 -16.160 1.894 1.00 . A A . 61 SER HB3 1 1
1 912 1 1 61 SER HG H -14.231 -16.035 -0.246 1.00 . A A . 61 SER HG 1 1
1 913 1 1 61 SER N N -12.355 -16.626 2.479 1.00 . A A . 61 SER N 1 1
1 914 1 1 61 SER O O -14.808 -18.468 3.514 1.00 . A A . 61 SER O 1 1
1 915 1 1 61 SER OG O -14.167 -15.597 0.606 1.00 . A A . 61 SER OG 1 1
1 916 1 1 62 THR C C -14.831 -17.373 7.414 1.00 . A A . 62 THR C 1 1
1 917 1 1 62 THR CA C -14.275 -18.127 6.211 1.00 . A A . 62 THR CA 1 1
1 918 1 1 62 THR CB C -13.075 -18.981 6.665 1.00 . A A . 62 THR CB 1 1
1 919 1 1 62 THR CG2 C -12.859 -20.154 5.721 1.00 . A A . 62 THR CG2 1 1
1 920 1 1 62 THR H H -13.414 -16.388 5.366 1.00 . A A . 62 THR H 1 1
1 921 1 1 62 THR HA H -15.038 -18.790 5.829 1.00 . A A . 62 THR HA 1 1
1 922 1 1 62 THR HB H -13.280 -19.365 7.654 1.00 . A A . 62 THR HB 1 1
1 923 1 1 62 THR HG1 H -11.426 -18.341 7.536 1.00 . A A . 62 THR HG1 1 1
1 924 1 1 62 THR HG21 H -13.598 -20.916 5.920 1.00 . A A . 62 THR HG21 1 1
1 925 1 1 62 THR HG22 H -11.872 -20.563 5.876 1.00 . A A . 62 THR HG22 1 1
1 926 1 1 62 THR HG23 H -12.954 -19.817 4.700 1.00 . A A . 62 THR HG23 1 1
1 927 1 1 62 THR N N -13.900 -17.209 5.143 1.00 . A A . 62 THR N 1 1
1 928 1 1 62 THR O O -15.881 -17.729 7.950 1.00 . A A . 62 THR O 1 1
1 929 1 1 62 THR OG1 O -11.892 -18.176 6.713 1.00 . A A . 62 THR OG1 1 1
1 930 1 1 63 SER C C -15.091 -14.179 8.519 1.00 . A A . 63 SER C 1 1
1 931 1 1 63 SER CA C -14.544 -15.528 8.975 1.00 . A A . 63 SER CA 1 1
1 932 1 1 63 SER CB C -13.373 -15.317 9.938 1.00 . A A . 63 SER CB 1 1
1 933 1 1 63 SER H H -13.293 -16.097 7.364 1.00 . A A . 63 SER H 1 1
1 934 1 1 63 SER HA H -15.327 -16.067 9.487 1.00 . A A . 63 SER HA 1 1
1 935 1 1 63 SER HB2 H -12.668 -14.629 9.497 1.00 . A A . 63 SER HB2 1 1
1 936 1 1 63 SER HB3 H -13.744 -14.908 10.867 1.00 . A A . 63 SER HB3 1 1
1 937 1 1 63 SER HG H -11.833 -16.522 9.817 1.00 . A A . 63 SER HG 1 1
1 938 1 1 63 SER N N -14.122 -16.331 7.833 1.00 . A A . 63 SER N 1 1
1 939 1 1 63 SER O O -16.010 -13.632 9.128 1.00 . A A . 63 SER O 1 1
1 940 1 1 63 SER OG O -12.709 -16.539 10.209 1.00 . A A . 63 SER OG 1 1
1 941 1 1 64 ASP C C -15.285 -12.484 5.420 1.00 . A A . 64 ASP C 1 1
1 942 1 1 64 ASP CA C -14.950 -12.365 6.903 1.00 . A A . 64 ASP CA 1 1
1 943 1 1 64 ASP CB C -13.861 -11.310 7.110 1.00 . A A . 64 ASP CB 1 1
1 944 1 1 64 ASP CG C -12.467 -11.872 6.914 1.00 . A A . 64 ASP CG 1 1
1 945 1 1 64 ASP H H -13.791 -14.134 7.001 1.00 . A A . 64 ASP H 1 1
1 946 1 1 64 ASP HA H -15.838 -12.061 7.437 1.00 . A A . 64 ASP HA 1 1
1 947 1 1 64 ASP HB2 H -14.008 -10.507 6.402 1.00 . A A . 64 ASP HB2 1 1
1 948 1 1 64 ASP HB3 H -13.935 -10.918 8.113 1.00 . A A . 64 ASP HB3 1 1
1 949 1 1 64 ASP N N -14.519 -13.649 7.443 1.00 . A A . 64 ASP N 1 1
1 950 1 1 64 ASP O O -14.421 -12.305 4.562 1.00 . A A . 64 ASP O 1 1
1 951 1 1 64 ASP OD1 O -11.916 -12.443 7.879 1.00 . A A . 64 ASP OD1 1 1
1 952 1 1 64 ASP OD2 O -11.926 -11.742 5.796 1.00 . A A . 64 ASP OD2 1 1
1 953 1 1 65 SER C C -17.157 -11.574 3.079 1.00 . A A . 65 SER C 1 1
1 954 1 1 65 SER CA C -16.994 -12.936 3.747 1.00 . A A . 65 SER CA 1 1
1 955 1 1 65 SER CB C -18.318 -13.702 3.698 1.00 . A A . 65 SER CB 1 1
1 956 1 1 65 SER H H -17.188 -12.919 5.855 1.00 . A A . 65 SER H 1 1
1 957 1 1 65 SER HA H -16.243 -13.499 3.212 1.00 . A A . 65 SER HA 1 1
1 958 1 1 65 SER HB2 H -18.131 -14.751 3.873 1.00 . A A . 65 SER HB2 1 1
1 959 1 1 65 SER HB3 H -18.979 -13.322 4.464 1.00 . A A . 65 SER HB3 1 1
1 960 1 1 65 SER HG H -19.875 -13.787 2.512 1.00 . A A . 65 SER HG 1 1
1 961 1 1 65 SER N N -16.545 -12.788 5.126 1.00 . A A . 65 SER N 1 1
1 962 1 1 65 SER O O -18.183 -10.912 3.237 1.00 . A A . 65 SER O 1 1
1 963 1 1 65 SER OG O -18.947 -13.554 2.437 1.00 . A A . 65 SER OG 1 1
1 964 1 1 66 SER C C -15.135 -9.843 0.518 1.00 . A A . 66 SER C 1 1
1 965 1 1 66 SER CA C -16.164 -9.877 1.644 1.00 . A A . 66 SER CA 1 1
1 966 1 1 66 SER CB C -15.896 -8.740 2.631 1.00 . A A . 66 SER CB 1 1
1 967 1 1 66 SER H H -15.346 -11.735 2.246 1.00 . A A . 66 SER H 1 1
1 968 1 1 66 SER HA H -17.149 -9.750 1.219 1.00 . A A . 66 SER HA 1 1
1 969 1 1 66 SER HB2 H -16.513 -8.872 3.506 1.00 . A A . 66 SER HB2 1 1
1 970 1 1 66 SER HB3 H -14.854 -8.755 2.919 1.00 . A A . 66 SER HB3 1 1
1 971 1 1 66 SER HG H -15.728 -7.398 1.213 1.00 . A A . 66 SER HG 1 1
1 972 1 1 66 SER N N -16.137 -11.162 2.333 1.00 . A A . 66 SER N 1 1
1 973 1 1 66 SER O O -14.138 -9.123 0.576 1.00 . A A . 66 SER O 1 1
1 974 1 1 66 SER OG O -16.190 -7.481 2.050 1.00 . A A . 66 SER OG 1 1
1 975 1 1 67 PRO C C -14.511 -9.445 -2.529 1.00 . A A . 67 PRO C 1 1
1 976 1 1 67 PRO CA C -14.488 -10.720 -1.692 1.00 . A A . 67 PRO CA 1 1
1 977 1 1 67 PRO CB C -15.051 -11.896 -2.493 1.00 . A A . 67 PRO CB 1 1
1 978 1 1 67 PRO CD C -16.549 -11.525 -0.668 1.00 . A A . 67 PRO CD 1 1
1 979 1 1 67 PRO CG C -16.487 -11.966 -2.104 1.00 . A A . 67 PRO CG 1 1
1 980 1 1 67 PRO HA H -13.472 -10.937 -1.396 1.00 . A A . 67 PRO HA 1 1
1 981 1 1 67 PRO HB2 H -14.935 -11.703 -3.550 1.00 . A A . 67 PRO HB2 1 1
1 982 1 1 67 PRO HB3 H -14.525 -12.801 -2.228 1.00 . A A . 67 PRO HB3 1 1
1 983 1 1 67 PRO HD2 H -17.466 -10.986 -0.478 1.00 . A A . 67 PRO HD2 1 1
1 984 1 1 67 PRO HD3 H -16.467 -12.376 -0.008 1.00 . A A . 67 PRO HD3 1 1
1 985 1 1 67 PRO HG2 H -17.069 -11.303 -2.726 1.00 . A A . 67 PRO HG2 1 1
1 986 1 1 67 PRO HG3 H -16.844 -12.981 -2.200 1.00 . A A . 67 PRO HG3 1 1
1 987 1 1 67 PRO N N -15.381 -10.640 -0.532 1.00 . A A . 67 PRO N 1 1
1 988 1 1 67 PRO O O -15.572 -8.992 -2.958 1.00 . A A . 67 PRO O 1 1
1 989 1 1 68 SER C C -12.681 -7.945 -4.939 1.00 . A A . 68 SER C 1 1
1 990 1 1 68 SER CA C -13.219 -7.648 -3.543 1.00 . A A . 68 SER CA 1 1
1 991 1 1 68 SER CB C -12.305 -6.647 -2.834 1.00 . A A . 68 SER CB 1 1
1 992 1 1 68 SER H H -12.523 -9.282 -2.390 1.00 . A A . 68 SER H 1 1
1 993 1 1 68 SER HA H -14.206 -7.220 -3.634 1.00 . A A . 68 SER HA 1 1
1 994 1 1 68 SER HB2 H -11.535 -7.183 -2.299 1.00 . A A . 68 SER HB2 1 1
1 995 1 1 68 SER HB3 H -11.849 -5.998 -3.568 1.00 . A A . 68 SER HB3 1 1
1 996 1 1 68 SER HG H -12.799 -4.931 -2.029 1.00 . A A . 68 SER HG 1 1
1 997 1 1 68 SER N N -13.333 -8.873 -2.759 1.00 . A A . 68 SER N 1 1
1 998 1 1 68 SER O O -13.416 -7.886 -5.925 1.00 . A A . 68 SER O 1 1
1 999 1 1 68 SER OG O -13.033 -5.855 -1.913 1.00 . A A . 68 SER OG 1 1
1 1000 1 1 69 ILE C C -11.169 -9.952 -6.791 1.00 . A A . 69 ILE C 1 1
1 1001 1 1 69 ILE CA C -10.757 -8.573 -6.289 1.00 . A A . 69 ILE CA 1 1
1 1002 1 1 69 ILE CB C -9.221 -8.516 -6.179 1.00 . A A . 69 ILE CB 1 1
1 1003 1 1 69 ILE CD1 C -7.083 -8.525 -7.560 1.00 . A A . 69 ILE CD1 1 1
1 1004 1 1 69 ILE CG1 C -8.582 -8.729 -7.553 1.00 . A A . 69 ILE CG1 1 1
1 1005 1 1 69 ILE CG2 C -8.722 -9.558 -5.189 1.00 . A A . 69 ILE CG2 1 1
1 1006 1 1 69 ILE H H -10.860 -8.296 -4.194 1.00 . A A . 69 ILE H 1 1
1 1007 1 1 69 ILE HA H -11.074 -7.830 -7.007 1.00 . A A . 69 ILE HA 1 1
1 1008 1 1 69 ILE HB H -8.945 -7.541 -5.809 1.00 . A A . 69 ILE HB 1 1
1 1009 1 1 69 ILE HD11 H -6.860 -7.508 -7.850 1.00 . A A . 69 ILE HD11 1 1
1 1010 1 1 69 ILE HD12 H -6.689 -8.711 -6.572 1.00 . A A . 69 ILE HD12 1 1
1 1011 1 1 69 ILE HD13 H -6.630 -9.207 -8.263 1.00 . A A . 69 ILE HD13 1 1
1 1012 1 1 69 ILE HG12 H -8.780 -9.737 -7.883 1.00 . A A . 69 ILE HG12 1 1
1 1013 1 1 69 ILE HG13 H -9.016 -8.033 -8.256 1.00 . A A . 69 ILE HG13 1 1
1 1014 1 1 69 ILE HG21 H -9.377 -9.580 -4.330 1.00 . A A . 69 ILE HG21 1 1
1 1015 1 1 69 ILE HG22 H -8.716 -10.528 -5.661 1.00 . A A . 69 ILE HG22 1 1
1 1016 1 1 69 ILE HG23 H -7.722 -9.304 -4.873 1.00 . A A . 69 ILE HG23 1 1
1 1017 1 1 69 ILE N N -11.394 -8.265 -5.015 1.00 . A A . 69 ILE N 1 1
1 1018 1 1 69 ILE O O -11.262 -10.183 -7.996 1.00 . A A . 69 ILE O 1 1
1 1019 1 1 70 ALA C C -13.060 -12.213 -7.096 1.00 . A A . 70 ALA C 1 1
1 1020 1 1 70 ALA CA C -11.822 -12.222 -6.205 1.00 . A A . 70 ALA CA 1 1
1 1021 1 1 70 ALA CB C -12.083 -13.034 -4.945 1.00 . A A . 70 ALA CB 1 1
1 1022 1 1 70 ALA H H -11.325 -10.621 -4.913 1.00 . A A . 70 ALA H 1 1
1 1023 1 1 70 ALA HA H -11.008 -12.687 -6.741 1.00 . A A . 70 ALA HA 1 1
1 1024 1 1 70 ALA HB1 H -11.382 -13.855 -4.895 1.00 . A A . 70 ALA HB1 1 1
1 1025 1 1 70 ALA HB2 H -11.959 -12.402 -4.078 1.00 . A A . 70 ALA HB2 1 1
1 1026 1 1 70 ALA HB3 H -13.090 -13.421 -4.968 1.00 . A A . 70 ALA HB3 1 1
1 1027 1 1 70 ALA N N -11.416 -10.866 -5.858 1.00 . A A . 70 ALA N 1 1
1 1028 1 1 70 ALA O O -13.103 -12.897 -8.119 1.00 . A A . 70 ALA O 1 1
1 1029 1 1 71 GLN C C -15.024 -10.903 -8.898 1.00 . A A . 71 GLN C 1 1
1 1030 1 1 71 GLN CA C -15.301 -11.340 -7.464 1.00 . A A . 71 GLN CA 1 1
1 1031 1 1 71 GLN CB C -16.263 -10.357 -6.795 1.00 . A A . 71 GLN CB 1 1
1 1032 1 1 71 GLN CD C -18.461 -11.449 -6.195 1.00 . A A . 71 GLN CD 1 1
1 1033 1 1 71 GLN CG C -17.718 -10.570 -7.182 1.00 . A A . 71 GLN CG 1 1
1 1034 1 1 71 GLN H H -13.968 -10.915 -5.877 1.00 . A A . 71 GLN H 1 1
1 1035 1 1 71 GLN HA H -15.756 -12.319 -7.481 1.00 . A A . 71 GLN HA 1 1
1 1036 1 1 71 GLN HB2 H -16.178 -10.462 -5.723 1.00 . A A . 71 GLN HB2 1 1
1 1037 1 1 71 GLN HB3 H -15.983 -9.352 -7.074 1.00 . A A . 71 GLN HB3 1 1
1 1038 1 1 71 GLN HE21 H -20.160 -10.494 -6.587 1.00 . A A . 71 GLN HE21 1 1
1 1039 1 1 71 GLN HE22 H -20.265 -11.766 -5.423 1.00 . A A . 71 GLN HE22 1 1
1 1040 1 1 71 GLN HG2 H -18.210 -9.610 -7.225 1.00 . A A . 71 GLN HG2 1 1
1 1041 1 1 71 GLN HG3 H -17.753 -11.036 -8.155 1.00 . A A . 71 GLN HG3 1 1
1 1042 1 1 71 GLN N N -14.063 -11.436 -6.701 1.00 . A A . 71 GLN N 1 1
1 1043 1 1 71 GLN NE2 N -19.760 -11.212 -6.053 1.00 . A A . 71 GLN NE2 1 1
1 1044 1 1 71 GLN O O -15.743 -11.281 -9.823 1.00 . A A . 71 GLN O 1 1
1 1045 1 1 71 GLN OE1 O -17.874 -12.331 -5.568 1.00 . A A . 71 GLN OE1 1 1
1 1046 1 1 72 TYR C C -12.821 -10.665 -11.170 1.00 . A A . 72 TYR C 1 1
1 1047 1 1 72 TYR CA C -13.608 -9.611 -10.398 1.00 . A A . 72 TYR CA 1 1
1 1048 1 1 72 TYR CB C -12.783 -8.330 -10.275 1.00 . A A . 72 TYR CB 1 1
1 1049 1 1 72 TYR CD1 C -14.310 -6.756 -11.527 1.00 . A A . 72 TYR CD1 1 1
1 1050 1 1 72 TYR CD2 C -13.687 -6.184 -9.299 1.00 . A A . 72 TYR CD2 1 1
1 1051 1 1 72 TYR CE1 C -15.065 -5.602 -11.617 1.00 . A A . 72 TYR CE1 1 1
1 1052 1 1 72 TYR CE2 C -14.440 -5.029 -9.380 1.00 . A A . 72 TYR CE2 1 1
1 1053 1 1 72 TYR CG C -13.608 -7.066 -10.369 1.00 . A A . 72 TYR CG 1 1
1 1054 1 1 72 TYR CZ C -15.127 -4.742 -10.541 1.00 . A A . 72 TYR CZ 1 1
1 1055 1 1 72 TYR H H -13.443 -9.836 -8.300 1.00 . A A . 72 TYR H 1 1
1 1056 1 1 72 TYR HA H -14.518 -9.392 -10.937 1.00 . A A . 72 TYR HA 1 1
1 1057 1 1 72 TYR HB2 H -12.277 -8.325 -9.322 1.00 . A A . 72 TYR HB2 1 1
1 1058 1 1 72 TYR HB3 H -12.048 -8.306 -11.067 1.00 . A A . 72 TYR HB3 1 1
1 1059 1 1 72 TYR HD1 H -14.260 -7.432 -12.368 1.00 . A A . 72 TYR HD1 1 1
1 1060 1 1 72 TYR HD2 H -13.147 -6.411 -8.390 1.00 . A A . 72 TYR HD2 1 1
1 1061 1 1 72 TYR HE1 H -15.603 -5.378 -12.526 1.00 . A A . 72 TYR HE1 1 1
1 1062 1 1 72 TYR HE2 H -14.489 -4.354 -8.537 1.00 . A A . 72 TYR HE2 1 1
1 1063 1 1 72 TYR HH H -16.135 -3.445 -11.540 1.00 . A A . 72 TYR HH 1 1
1 1064 1 1 72 TYR N N -13.978 -10.103 -9.076 1.00 . A A . 72 TYR N 1 1
1 1065 1 1 72 TYR O O -13.061 -10.892 -12.356 1.00 . A A . 72 TYR O 1 1
1 1066 1 1 72 TYR OH O -15.879 -3.593 -10.626 1.00 . A A . 72 TYR OH 1 1
1 1067 1 1 73 PHE C C -11.910 -13.508 -11.584 1.00 . A A . 73 PHE C 1 1
1 1068 1 1 73 PHE CA C -11.053 -12.338 -11.109 1.00 . A A . 73 PHE CA 1 1
1 1069 1 1 73 PHE CB C -9.993 -12.835 -10.123 1.00 . A A . 73 PHE CB 1 1
1 1070 1 1 73 PHE CD1 C -7.794 -12.023 -11.019 1.00 . A A . 73 PHE CD1 1 1
1 1071 1 1 73 PHE CD2 C -8.252 -14.362 -11.089 1.00 . A A . 73 PHE CD2 1 1
1 1072 1 1 73 PHE CE1 C -6.561 -12.244 -11.603 1.00 . A A . 73 PHE CE1 1 1
1 1073 1 1 73 PHE CE2 C -7.020 -14.589 -11.673 1.00 . A A . 73 PHE CE2 1 1
1 1074 1 1 73 PHE CG C -8.653 -13.078 -10.757 1.00 . A A . 73 PHE CG 1 1
1 1075 1 1 73 PHE CZ C -6.173 -13.529 -11.929 1.00 . A A . 73 PHE CZ 1 1
1 1076 1 1 73 PHE H H -11.733 -11.083 -9.545 1.00 . A A . 73 PHE H 1 1
1 1077 1 1 73 PHE HA H -10.561 -11.898 -11.962 1.00 . A A . 73 PHE HA 1 1
1 1078 1 1 73 PHE HB2 H -9.863 -12.098 -9.345 1.00 . A A . 73 PHE HB2 1 1
1 1079 1 1 73 PHE HB3 H -10.328 -13.762 -9.684 1.00 . A A . 73 PHE HB3 1 1
1 1080 1 1 73 PHE HD1 H -8.096 -11.018 -10.764 1.00 . A A . 73 PHE HD1 1 1
1 1081 1 1 73 PHE HD2 H -8.915 -15.193 -10.889 1.00 . A A . 73 PHE HD2 1 1
1 1082 1 1 73 PHE HE1 H -5.901 -11.414 -11.801 1.00 . A A . 73 PHE HE1 1 1
1 1083 1 1 73 PHE HE2 H -6.720 -15.595 -11.926 1.00 . A A . 73 PHE HE2 1 1
1 1084 1 1 73 PHE HZ H -5.210 -13.705 -12.385 1.00 . A A . 73 PHE HZ 1 1
1 1085 1 1 73 PHE N N -11.878 -11.308 -10.488 1.00 . A A . 73 PHE N 1 1
1 1086 1 1 73 PHE O O -11.601 -14.150 -12.587 1.00 . A A . 73 PHE O 1 1
1 1087 1 1 74 ALA C C -14.655 -14.562 -12.485 1.00 . A A . 74 ALA C 1 1
1 1088 1 1 74 ALA CA C -13.891 -14.869 -11.201 1.00 . A A . 74 ALA CA 1 1
1 1089 1 1 74 ALA CB C -14.861 -15.134 -10.059 1.00 . A A . 74 ALA CB 1 1
1 1090 1 1 74 ALA H H -13.182 -13.230 -10.066 1.00 . A A . 74 ALA H 1 1
1 1091 1 1 74 ALA HA H -13.297 -15.759 -11.351 1.00 . A A . 74 ALA HA 1 1
1 1092 1 1 74 ALA HB1 H -15.077 -14.207 -9.549 1.00 . A A . 74 ALA HB1 1 1
1 1093 1 1 74 ALA HB2 H -15.775 -15.551 -10.453 1.00 . A A . 74 ALA HB2 1 1
1 1094 1 1 74 ALA HB3 H -14.416 -15.832 -9.365 1.00 . A A . 74 ALA HB3 1 1
1 1095 1 1 74 ALA N N -12.988 -13.778 -10.855 1.00 . A A . 74 ALA N 1 1
1 1096 1 1 74 ALA O O -14.620 -15.339 -13.440 1.00 . A A . 74 ALA O 1 1
1 1097 1 1 75 SER C C -15.252 -13.008 -14.921 1.00 . A A . 75 SER C 1 1
1 1098 1 1 75 SER CA C -16.121 -13.020 -13.667 1.00 . A A . 75 SER CA 1 1
1 1099 1 1 75 SER CB C -16.731 -11.635 -13.442 1.00 . A A . 75 SER CB 1 1
1 1100 1 1 75 SER H H -15.333 -12.849 -11.709 1.00 . A A . 75 SER H 1 1
1 1101 1 1 75 SER HA H -16.917 -13.737 -13.802 1.00 . A A . 75 SER HA 1 1
1 1102 1 1 75 SER HB2 H -17.318 -11.359 -14.305 1.00 . A A . 75 SER HB2 1 1
1 1103 1 1 75 SER HB3 H -17.366 -11.662 -12.568 1.00 . A A . 75 SER HB3 1 1
1 1104 1 1 75 SER HG H -16.117 -9.858 -12.893 1.00 . A A . 75 SER HG 1 1
1 1105 1 1 75 SER N N -15.345 -13.426 -12.501 1.00 . A A . 75 SER N 1 1
1 1106 1 1 75 SER O O -15.743 -13.200 -16.034 1.00 . A A . 75 SER O 1 1
1 1107 1 1 75 SER OG O -15.723 -10.659 -13.245 1.00 . A A . 75 SER OG 1 1
1 1108 1 1 76 THR C C -12.890 -14.109 -16.508 1.00 . A A . 76 THR C 1 1
1 1109 1 1 76 THR CA C -13.017 -12.741 -15.847 1.00 . A A . 76 THR CA 1 1
1 1110 1 1 76 THR CB C -11.622 -12.273 -15.391 1.00 . A A . 76 THR CB 1 1
1 1111 1 1 76 THR CG2 C -10.713 -12.035 -16.587 1.00 . A A . 76 THR CG2 1 1
1 1112 1 1 76 THR H H -13.624 -12.634 -13.822 1.00 . A A . 76 THR H 1 1
1 1113 1 1 76 THR HA H -13.391 -12.035 -16.574 1.00 . A A . 76 THR HA 1 1
1 1114 1 1 76 THR HB H -11.185 -13.044 -14.772 1.00 . A A . 76 THR HB 1 1
1 1115 1 1 76 THR HG1 H -10.892 -10.870 -14.212 1.00 . A A . 76 THR HG1 1 1
1 1116 1 1 76 THR HG21 H -10.473 -10.985 -16.653 1.00 . A A . 76 THR HG21 1 1
1 1117 1 1 76 THR HG22 H -11.217 -12.346 -17.490 1.00 . A A . 76 THR HG22 1 1
1 1118 1 1 76 THR HG23 H -9.804 -12.605 -16.467 1.00 . A A . 76 THR HG23 1 1
1 1119 1 1 76 THR N N -13.955 -12.780 -14.733 1.00 . A A . 76 THR N 1 1
1 1120 1 1 76 THR O O -13.089 -14.247 -17.714 1.00 . A A . 76 THR O 1 1
1 1121 1 1 76 THR OG1 O -11.736 -11.068 -14.625 1.00 . A A . 76 THR OG1 1 1
1 1122 1 1 77 MET C C -13.640 -16.901 -17.009 1.00 . A A . 77 MET C 1 1
1 1123 1 1 77 MET CA C -12.408 -16.477 -16.217 1.00 . A A . 77 MET CA 1 1
1 1124 1 1 77 MET CB C -12.168 -17.452 -15.062 1.00 . A A . 77 MET CB 1 1
1 1125 1 1 77 MET CE C -13.174 -20.456 -13.440 1.00 . A A . 77 MET CE 1 1
1 1126 1 1 77 MET CG C -12.140 -18.909 -15.494 1.00 . A A . 77 MET CG 1 1
1 1127 1 1 77 MET H H -12.413 -14.946 -14.755 1.00 . A A . 77 MET H 1 1
1 1128 1 1 77 MET HA H -11.550 -16.492 -16.872 1.00 . A A . 77 MET HA 1 1
1 1129 1 1 77 MET HB2 H -11.222 -17.218 -14.599 1.00 . A A . 77 MET HB2 1 1
1 1130 1 1 77 MET HB3 H -12.957 -17.331 -14.334 1.00 . A A . 77 MET HB3 1 1
1 1131 1 1 77 MET HE1 H -13.219 -21.527 -13.302 1.00 . A A . 77 MET HE1 1 1
1 1132 1 1 77 MET HE2 H -13.276 -19.965 -12.484 1.00 . A A . 77 MET HE2 1 1
1 1133 1 1 77 MET HE3 H -13.976 -20.143 -14.092 1.00 . A A . 77 MET HE3 1 1
1 1134 1 1 77 MET HG2 H -13.133 -19.199 -15.804 1.00 . A A . 77 MET HG2 1 1
1 1135 1 1 77 MET HG3 H -11.462 -19.010 -16.329 1.00 . A A . 77 MET HG3 1 1
1 1136 1 1 77 MET N N -12.559 -15.118 -15.709 1.00 . A A . 77 MET N 1 1
1 1137 1 1 77 MET O O -13.545 -17.702 -17.940 1.00 . A A . 77 MET O 1 1
1 1138 1 1 77 MET SD S -11.602 -20.014 -14.175 1.00 . A A . 77 MET SD 1 1
1 1139 1 1 78 ILE C C -16.006 -16.250 -18.772 1.00 . A A . 78 ILE C 1 1
1 1140 1 1 78 ILE CA C -16.044 -16.683 -17.311 1.00 . A A . 78 ILE CA 1 1
1 1141 1 1 78 ILE CB C -17.247 -16.014 -16.620 1.00 . A A . 78 ILE CB 1 1
1 1142 1 1 78 ILE CD1 C -18.481 -15.822 -14.402 1.00 . A A . 78 ILE CD1 1 1
1 1143 1 1 78 ILE CG1 C -17.332 -16.453 -15.157 1.00 . A A . 78 ILE CG1 1 1
1 1144 1 1 78 ILE CG2 C -18.536 -16.352 -17.355 1.00 . A A . 78 ILE CG2 1 1
1 1145 1 1 78 ILE H H -14.805 -15.729 -15.885 1.00 . A A . 78 ILE H 1 1
1 1146 1 1 78 ILE HA H -16.180 -17.754 -17.267 1.00 . A A . 78 ILE HA 1 1
1 1147 1 1 78 ILE HB H -17.108 -14.945 -16.660 1.00 . A A . 78 ILE HB 1 1
1 1148 1 1 78 ILE HD11 H -18.117 -15.407 -13.473 1.00 . A A . 78 ILE HD11 1 1
1 1149 1 1 78 ILE HD12 H -18.916 -15.035 -15.000 1.00 . A A . 78 ILE HD12 1 1
1 1150 1 1 78 ILE HD13 H -19.229 -16.571 -14.192 1.00 . A A . 78 ILE HD13 1 1
1 1151 1 1 78 ILE HG12 H -17.456 -17.523 -15.115 1.00 . A A . 78 ILE HG12 1 1
1 1152 1 1 78 ILE HG13 H -16.415 -16.181 -14.654 1.00 . A A . 78 ILE HG13 1 1
1 1153 1 1 78 ILE HG21 H -18.467 -16.009 -18.377 1.00 . A A . 78 ILE HG21 1 1
1 1154 1 1 78 ILE HG22 H -18.685 -17.421 -17.345 1.00 . A A . 78 ILE HG22 1 1
1 1155 1 1 78 ILE HG23 H -19.367 -15.867 -16.867 1.00 . A A . 78 ILE HG23 1 1
1 1156 1 1 78 ILE N N -14.794 -16.361 -16.634 1.00 . A A . 78 ILE N 1 1
1 1157 1 1 78 ILE O O -16.209 -17.061 -19.676 1.00 . A A . 78 ILE O 1 1
1 1158 1 1 79 ILE C C -14.453 -14.958 -21.092 1.00 . A A . 79 ILE C 1 1
1 1159 1 1 79 ILE CA C -15.674 -14.426 -20.348 1.00 . A A . 79 ILE CA 1 1
1 1160 1 1 79 ILE CB C -15.625 -12.887 -20.338 1.00 . A A . 79 ILE CB 1 1
1 1161 1 1 79 ILE CD1 C -15.874 -10.882 -21.885 1.00 . A A . 79 ILE CD1 1 1
1 1162 1 1 79 ILE CG1 C -15.524 -12.348 -21.766 1.00 . A A . 79 ILE CG1 1 1
1 1163 1 1 79 ILE CG2 C -14.453 -12.400 -19.498 1.00 . A A . 79 ILE CG2 1 1
1 1164 1 1 79 ILE H H -15.590 -14.370 -18.235 1.00 . A A . 79 ILE H 1 1
1 1165 1 1 79 ILE HA H -16.566 -14.735 -20.876 1.00 . A A . 79 ILE HA 1 1
1 1166 1 1 79 ILE HB H -16.536 -12.523 -19.887 1.00 . A A . 79 ILE HB 1 1
1 1167 1 1 79 ILE HD11 H -15.048 -10.350 -22.334 1.00 . A A . 79 ILE HD11 1 1
1 1168 1 1 79 ILE HD12 H -16.752 -10.769 -22.504 1.00 . A A . 79 ILE HD12 1 1
1 1169 1 1 79 ILE HD13 H -16.070 -10.477 -20.903 1.00 . A A . 79 ILE HD13 1 1
1 1170 1 1 79 ILE HG12 H -14.515 -12.478 -22.123 1.00 . A A . 79 ILE HG12 1 1
1 1171 1 1 79 ILE HG13 H -16.200 -12.904 -22.401 1.00 . A A . 79 ILE HG13 1 1
1 1172 1 1 79 ILE HG21 H -14.387 -11.324 -19.563 1.00 . A A . 79 ILE HG21 1 1
1 1173 1 1 79 ILE HG22 H -14.604 -12.690 -18.469 1.00 . A A . 79 ILE HG22 1 1
1 1174 1 1 79 ILE HG23 H -13.539 -12.840 -19.866 1.00 . A A . 79 ILE HG23 1 1
1 1175 1 1 79 ILE N N -15.742 -14.967 -18.996 1.00 . A A . 79 ILE N 1 1
1 1176 1 1 79 ILE O O -14.471 -15.100 -22.314 1.00 . A A . 79 ILE O 1 1
1 1177 1 1 80 VAL C C -12.346 -17.207 -21.407 1.00 . A A . 80 VAL C 1 1
1 1178 1 1 80 VAL CA C -12.164 -15.770 -20.932 1.00 . A A . 80 VAL CA 1 1
1 1179 1 1 80 VAL CB C -10.997 -15.717 -19.928 1.00 . A A . 80 VAL CB 1 1
1 1180 1 1 80 VAL CG1 C -9.732 -16.290 -20.549 1.00 . A A . 80 VAL CG1 1 1
1 1181 1 1 80 VAL CG2 C -10.768 -14.290 -19.453 1.00 . A A . 80 VAL CG2 1 1
1 1182 1 1 80 VAL H H -13.440 -15.116 -19.375 1.00 . A A . 80 VAL H 1 1
1 1183 1 1 80 VAL HA H -11.911 -15.150 -21.779 1.00 . A A . 80 VAL HA 1 1
1 1184 1 1 80 VAL HB H -11.257 -16.321 -19.072 1.00 . A A . 80 VAL HB 1 1
1 1185 1 1 80 VAL HG11 H -9.642 -17.333 -20.283 1.00 . A A . 80 VAL HG11 1 1
1 1186 1 1 80 VAL HG12 H -9.783 -16.194 -21.624 1.00 . A A . 80 VAL HG12 1 1
1 1187 1 1 80 VAL HG13 H -8.873 -15.749 -20.179 1.00 . A A . 80 VAL HG13 1 1
1 1188 1 1 80 VAL HG21 H -11.518 -13.642 -19.882 1.00 . A A . 80 VAL HG21 1 1
1 1189 1 1 80 VAL HG22 H -10.835 -14.255 -18.376 1.00 . A A . 80 VAL HG22 1 1
1 1190 1 1 80 VAL HG23 H -9.787 -13.959 -19.763 1.00 . A A . 80 VAL HG23 1 1
1 1191 1 1 80 VAL N N -13.394 -15.251 -20.344 1.00 . A A . 80 VAL N 1 1
1 1192 1 1 80 VAL O O -11.777 -17.614 -22.419 1.00 . A A . 80 VAL O 1 1
1 1193 1 1 81 GLY C C -14.181 -19.489 -22.315 1.00 . A A . 81 GLY C 1 1
1 1194 1 1 81 GLY CA C -13.387 -19.357 -21.031 1.00 . A A . 81 GLY CA 1 1
1 1195 1 1 81 GLY H H -13.571 -17.594 -19.871 1.00 . A A . 81 GLY H 1 1
1 1196 1 1 81 GLY HA2 H -12.438 -19.858 -21.153 1.00 . A A . 81 GLY HA2 1 1
1 1197 1 1 81 GLY HA3 H -13.935 -19.835 -20.232 1.00 . A A . 81 GLY HA3 1 1
1 1198 1 1 81 GLY N N -13.144 -17.973 -20.668 1.00 . A A . 81 GLY N 1 1
1 1199 1 1 81 GLY O O -13.704 -20.068 -23.292 1.00 . A A . 81 GLY O 1 1
1 1200 1 1 82 LEU C C -15.567 -18.415 -24.707 1.00 . A A . 82 LEU C 1 1
1 1201 1 1 82 LEU CA C -16.260 -19.015 -23.489 1.00 . A A . 82 LEU CA 1 1
1 1202 1 1 82 LEU CB C -17.573 -18.278 -23.220 1.00 . A A . 82 LEU CB 1 1
1 1203 1 1 82 LEU CD1 C -19.601 -17.882 -21.801 1.00 . A A . 82 LEU CD1 1 1
1 1204 1 1 82 LEU CD2 C -18.426 -20.088 -21.711 1.00 . A A . 82 LEU CD2 1 1
1 1205 1 1 82 LEU CG C -18.256 -18.587 -21.887 1.00 . A A . 82 LEU CG 1 1
1 1206 1 1 82 LEU H H -15.722 -18.505 -21.507 1.00 . A A . 82 LEU H 1 1
1 1207 1 1 82 LEU HA H -16.475 -20.055 -23.688 1.00 . A A . 82 LEU HA 1 1
1 1208 1 1 82 LEU HB2 H -17.369 -17.218 -23.249 1.00 . A A . 82 LEU HB2 1 1
1 1209 1 1 82 LEU HB3 H -18.262 -18.532 -24.013 1.00 . A A . 82 LEU HB3 1 1
1 1210 1 1 82 LEU HD11 H -20.281 -18.316 -22.518 1.00 . A A . 82 LEU HD11 1 1
1 1211 1 1 82 LEU HD12 H -19.472 -16.832 -22.016 1.00 . A A . 82 LEU HD12 1 1
1 1212 1 1 82 LEU HD13 H -20.004 -17.998 -20.805 1.00 . A A . 82 LEU HD13 1 1
1 1213 1 1 82 LEU HD21 H -18.413 -20.568 -22.678 1.00 . A A . 82 LEU HD21 1 1
1 1214 1 1 82 LEU HD22 H -19.368 -20.288 -21.222 1.00 . A A . 82 LEU HD22 1 1
1 1215 1 1 82 LEU HD23 H -17.618 -20.473 -21.106 1.00 . A A . 82 LEU HD23 1 1
1 1216 1 1 82 LEU HG H -17.636 -18.222 -21.080 1.00 . A A . 82 LEU HG 1 1
1 1217 1 1 82 LEU N N -15.397 -18.953 -22.315 1.00 . A A . 82 LEU N 1 1
1 1218 1 1 82 LEU O O -15.879 -18.763 -25.846 1.00 . A A . 82 LEU O 1 1
1 1219 1 1 83 SER C C -13.090 -17.884 -26.344 1.00 . A A . 83 SER C 1 1
1 1220 1 1 83 SER CA C -13.885 -16.863 -25.537 1.00 . A A . 83 SER CA 1 1
1 1221 1 1 83 SER CB C -12.943 -15.800 -24.969 1.00 . A A . 83 SER CB 1 1
1 1222 1 1 83 SER H H -14.419 -17.277 -23.530 1.00 . A A . 83 SER H 1 1
1 1223 1 1 83 SER HA H -14.602 -16.385 -26.188 1.00 . A A . 83 SER HA 1 1
1 1224 1 1 83 SER HB2 H -12.671 -16.065 -23.958 1.00 . A A . 83 SER HB2 1 1
1 1225 1 1 83 SER HB3 H -12.052 -15.749 -25.579 1.00 . A A . 83 SER HB3 1 1
1 1226 1 1 83 SER HG H -13.066 -13.923 -25.516 1.00 . A A . 83 SER HG 1 1
1 1227 1 1 83 SER N N -14.622 -17.513 -24.460 1.00 . A A . 83 SER N 1 1
1 1228 1 1 83 SER O O -13.200 -17.947 -27.569 1.00 . A A . 83 SER O 1 1
1 1229 1 1 83 SER OG O -13.561 -14.525 -24.956 1.00 . A A . 83 SER OG 1 1
1 1230 1 1 84 VAL C C -12.344 -20.710 -27.042 1.00 . A A . 84 VAL C 1 1
1 1231 1 1 84 VAL CA C -11.473 -19.703 -26.300 1.00 . A A . 84 VAL CA 1 1
1 1232 1 1 84 VAL CB C -10.594 -20.454 -25.282 1.00 . A A . 84 VAL CB 1 1
1 1233 1 1 84 VAL CG1 C -9.716 -21.477 -25.986 1.00 . A A . 84 VAL CG1 1 1
1 1234 1 1 84 VAL CG2 C -9.749 -19.473 -24.483 1.00 . A A . 84 VAL CG2 1 1
1 1235 1 1 84 VAL H H -12.242 -18.586 -24.675 1.00 . A A . 84 VAL H 1 1
1 1236 1 1 84 VAL HA H -10.825 -19.211 -27.010 1.00 . A A . 84 VAL HA 1 1
1 1237 1 1 84 VAL HB H -11.242 -20.980 -24.596 1.00 . A A . 84 VAL HB 1 1
1 1238 1 1 84 VAL HG11 H -9.739 -21.298 -27.051 1.00 . A A . 84 VAL HG11 1 1
1 1239 1 1 84 VAL HG12 H -8.702 -21.390 -25.626 1.00 . A A . 84 VAL HG12 1 1
1 1240 1 1 84 VAL HG13 H -10.087 -22.471 -25.781 1.00 . A A . 84 VAL HG13 1 1
1 1241 1 1 84 VAL HG21 H -10.390 -18.874 -23.854 1.00 . A A . 84 VAL HG21 1 1
1 1242 1 1 84 VAL HG22 H -9.049 -20.020 -23.869 1.00 . A A . 84 VAL HG22 1 1
1 1243 1 1 84 VAL HG23 H -9.206 -18.830 -25.161 1.00 . A A . 84 VAL HG23 1 1
1 1244 1 1 84 VAL N N -12.287 -18.684 -25.649 1.00 . A A . 84 VAL N 1 1
1 1245 1 1 84 VAL O O -11.919 -21.304 -28.034 1.00 . A A . 84 VAL O 1 1
1 1246 1 1 85 VAL C C -14.914 -21.358 -28.564 1.00 . A A . 85 VAL C 1 1
1 1247 1 1 85 VAL CA C -14.501 -21.832 -27.175 1.00 . A A . 85 VAL CA 1 1
1 1248 1 1 85 VAL CB C -15.762 -22.019 -26.312 1.00 . A A . 85 VAL CB 1 1
1 1249 1 1 85 VAL CG1 C -16.730 -22.983 -26.982 1.00 . A A . 85 VAL CG1 1 1
1 1250 1 1 85 VAL CG2 C -15.388 -22.508 -24.921 1.00 . A A . 85 VAL CG2 1 1
1 1251 1 1 85 VAL H H -13.849 -20.395 -25.764 1.00 . A A . 85 VAL H 1 1
1 1252 1 1 85 VAL HA H -14.006 -22.788 -27.265 1.00 . A A . 85 VAL HA 1 1
1 1253 1 1 85 VAL HB H -16.253 -21.062 -26.214 1.00 . A A . 85 VAL HB 1 1
1 1254 1 1 85 VAL HG11 H -16.252 -23.943 -27.109 1.00 . A A . 85 VAL HG11 1 1
1 1255 1 1 85 VAL HG12 H -17.610 -23.096 -26.367 1.00 . A A . 85 VAL HG12 1 1
1 1256 1 1 85 VAL HG13 H -17.014 -22.593 -27.949 1.00 . A A . 85 VAL HG13 1 1
1 1257 1 1 85 VAL HG21 H -15.687 -23.540 -24.809 1.00 . A A . 85 VAL HG21 1 1
1 1258 1 1 85 VAL HG22 H -14.320 -22.426 -24.787 1.00 . A A . 85 VAL HG22 1 1
1 1259 1 1 85 VAL HG23 H -15.891 -21.905 -24.179 1.00 . A A . 85 VAL HG23 1 1
1 1260 1 1 85 VAL N N -13.568 -20.898 -26.557 1.00 . A A . 85 VAL N 1 1
1 1261 1 1 85 VAL O O -14.934 -22.136 -29.517 1.00 . A A . 85 VAL O 1 1
1 1262 1 1 86 VAL C C -14.531 -19.569 -30.971 1.00 . A A . 86 VAL C 1 1
1 1263 1 1 86 VAL CA C -15.655 -19.494 -29.944 1.00 . A A . 86 VAL CA 1 1
1 1264 1 1 86 VAL CB C -16.087 -18.025 -29.778 1.00 . A A . 86 VAL CB 1 1
1 1265 1 1 86 VAL CG1 C -16.533 -17.446 -31.111 1.00 . A A . 86 VAL CG1 1 1
1 1266 1 1 86 VAL CG2 C -17.193 -17.910 -28.740 1.00 . A A . 86 VAL CG2 1 1
1 1267 1 1 86 VAL H H -15.207 -19.503 -27.875 1.00 . A A . 86 VAL H 1 1
1 1268 1 1 86 VAL HA H -16.501 -20.057 -30.309 1.00 . A A . 86 VAL HA 1 1
1 1269 1 1 86 VAL HB H -15.236 -17.458 -29.431 1.00 . A A . 86 VAL HB 1 1
1 1270 1 1 86 VAL HG11 H -17.317 -18.062 -31.527 1.00 . A A . 86 VAL HG11 1 1
1 1271 1 1 86 VAL HG12 H -16.904 -16.442 -30.962 1.00 . A A . 86 VAL HG12 1 1
1 1272 1 1 86 VAL HG13 H -15.695 -17.423 -31.792 1.00 . A A . 86 VAL HG13 1 1
1 1273 1 1 86 VAL HG21 H -18.099 -17.564 -29.216 1.00 . A A . 86 VAL HG21 1 1
1 1274 1 1 86 VAL HG22 H -17.368 -18.877 -28.292 1.00 . A A . 86 VAL HG22 1 1
1 1275 1 1 86 VAL HG23 H -16.898 -17.207 -27.975 1.00 . A A . 86 VAL HG23 1 1
1 1276 1 1 86 VAL N N -15.243 -20.074 -28.671 1.00 . A A . 86 VAL N 1 1
1 1277 1 1 86 VAL O O -14.750 -19.947 -32.122 1.00 . A A . 86 VAL O 1 1
1 1278 1 1 87 THR C C -12.004 -20.595 -32.089 1.00 . A A . 87 THR C 1 1
1 1279 1 1 87 THR CA C -12.164 -19.230 -31.430 1.00 . A A . 87 THR CA 1 1
1 1280 1 1 87 THR CB C -10.871 -18.886 -30.667 1.00 . A A . 87 THR CB 1 1
1 1281 1 1 87 THR CG2 C -11.030 -17.587 -29.891 1.00 . A A . 87 THR CG2 1 1
1 1282 1 1 87 THR H H -13.213 -18.914 -29.618 1.00 . A A . 87 THR H 1 1
1 1283 1 1 87 THR HA H -12.314 -18.485 -32.198 1.00 . A A . 87 THR HA 1 1
1 1284 1 1 87 THR HB H -10.071 -18.764 -31.383 1.00 . A A . 87 THR HB 1 1
1 1285 1 1 87 THR HG1 H -9.678 -20.310 -30.005 1.00 . A A . 87 THR HG1 1 1
1 1286 1 1 87 THR HG21 H -10.287 -16.877 -30.222 1.00 . A A . 87 THR HG21 1 1
1 1287 1 1 87 THR HG22 H -10.897 -17.780 -28.836 1.00 . A A . 87 THR HG22 1 1
1 1288 1 1 87 THR HG23 H -12.016 -17.184 -30.062 1.00 . A A . 87 THR HG23 1 1
1 1289 1 1 87 THR N N -13.324 -19.206 -30.547 1.00 . A A . 87 THR N 1 1
1 1290 1 1 87 THR O O -11.743 -20.690 -33.288 1.00 . A A . 87 THR O 1 1
1 1291 1 1 87 THR OG1 O -10.535 -19.948 -29.767 1.00 . A A . 87 THR OG1 1 1
1 1292 1 1 88 VAL C C -13.069 -23.291 -32.894 1.00 . A A . 88 VAL C 1 1
1 1293 1 1 88 VAL CA C -12.038 -23.013 -31.805 1.00 . A A . 88 VAL CA 1 1
1 1294 1 1 88 VAL CB C -12.204 -24.050 -30.679 1.00 . A A . 88 VAL CB 1 1
1 1295 1 1 88 VAL CG1 C -11.962 -25.456 -31.207 1.00 . A A . 88 VAL CG1 1 1
1 1296 1 1 88 VAL CG2 C -11.266 -23.736 -29.524 1.00 . A A . 88 VAL CG2 1 1
1 1297 1 1 88 VAL H H -12.370 -21.512 -30.350 1.00 . A A . 88 VAL H 1 1
1 1298 1 1 88 VAL HA H -11.048 -23.123 -32.224 1.00 . A A . 88 VAL HA 1 1
1 1299 1 1 88 VAL HB H -13.220 -23.996 -30.315 1.00 . A A . 88 VAL HB 1 1
1 1300 1 1 88 VAL HG11 H -11.838 -26.135 -30.376 1.00 . A A . 88 VAL HG11 1 1
1 1301 1 1 88 VAL HG12 H -12.806 -25.766 -31.805 1.00 . A A . 88 VAL HG12 1 1
1 1302 1 1 88 VAL HG13 H -11.068 -25.463 -31.813 1.00 . A A . 88 VAL HG13 1 1
1 1303 1 1 88 VAL HG21 H -10.676 -22.864 -29.764 1.00 . A A . 88 VAL HG21 1 1
1 1304 1 1 88 VAL HG22 H -11.844 -23.545 -28.632 1.00 . A A . 88 VAL HG22 1 1
1 1305 1 1 88 VAL HG23 H -10.610 -24.578 -29.353 1.00 . A A . 88 VAL HG23 1 1
1 1306 1 1 88 VAL N N -12.163 -21.652 -31.298 1.00 . A A . 88 VAL N 1 1
1 1307 1 1 88 VAL O O -12.720 -23.680 -34.009 1.00 . A A . 88 VAL O 1 1
1 1308 1 1 89 ILE C C -15.171 -22.570 -34.819 1.00 . A A . 89 ILE C 1 1
1 1309 1 1 89 ILE CA C -15.421 -23.315 -33.512 1.00 . A A . 89 ILE CA 1 1
1 1310 1 1 89 ILE CB C -16.779 -22.873 -32.935 1.00 . A A . 89 ILE CB 1 1
1 1311 1 1 89 ILE CD1 C -17.172 -25.104 -31.776 1.00 . A A . 89 ILE CD1 1 1
1 1312 1 1 89 ILE CG1 C -17.061 -23.604 -31.621 1.00 . A A . 89 ILE CG1 1 1
1 1313 1 1 89 ILE CG2 C -17.891 -23.131 -33.941 1.00 . A A . 89 ILE CG2 1 1
1 1314 1 1 89 ILE H H -14.554 -22.777 -31.658 1.00 . A A . 89 ILE H 1 1
1 1315 1 1 89 ILE HA H -15.467 -24.375 -33.717 1.00 . A A . 89 ILE HA 1 1
1 1316 1 1 89 ILE HB H -16.736 -21.811 -32.747 1.00 . A A . 89 ILE HB 1 1
1 1317 1 1 89 ILE HD11 H -17.951 -25.336 -32.489 1.00 . A A . 89 ILE HD11 1 1
1 1318 1 1 89 ILE HD12 H -16.232 -25.500 -32.131 1.00 . A A . 89 ILE HD12 1 1
1 1319 1 1 89 ILE HD13 H -17.414 -25.548 -30.822 1.00 . A A . 89 ILE HD13 1 1
1 1320 1 1 89 ILE HG12 H -16.263 -23.401 -30.925 1.00 . A A . 89 ILE HG12 1 1
1 1321 1 1 89 ILE HG13 H -17.993 -23.242 -31.210 1.00 . A A . 89 ILE HG13 1 1
1 1322 1 1 89 ILE HG21 H -18.848 -23.056 -33.446 1.00 . A A . 89 ILE HG21 1 1
1 1323 1 1 89 ILE HG22 H -17.838 -22.398 -34.732 1.00 . A A . 89 ILE HG22 1 1
1 1324 1 1 89 ILE HG23 H -17.777 -24.120 -34.358 1.00 . A A . 89 ILE HG23 1 1
1 1325 1 1 89 ILE N N -14.339 -23.088 -32.563 1.00 . A A . 89 ILE N 1 1
1 1326 1 1 89 ILE O O -15.401 -23.104 -35.905 1.00 . A A . 89 ILE O 1 1
1 1327 1 1 90 VAL C C -13.359 -21.174 -36.767 1.00 . A A . 90 VAL C 1 1
1 1328 1 1 90 VAL CA C -14.410 -20.516 -35.881 1.00 . A A . 90 VAL CA 1 1
1 1329 1 1 90 VAL CB C -13.922 -19.111 -35.480 1.00 . A A . 90 VAL CB 1 1
1 1330 1 1 90 VAL CG1 C -13.608 -18.282 -36.716 1.00 . A A . 90 VAL CG1 1 1
1 1331 1 1 90 VAL CG2 C -14.957 -18.415 -34.610 1.00 . A A . 90 VAL CG2 1 1
1 1332 1 1 90 VAL H H -14.532 -20.963 -33.816 1.00 . A A . 90 VAL H 1 1
1 1333 1 1 90 VAL HA H -15.326 -20.409 -36.444 1.00 . A A . 90 VAL HA 1 1
1 1334 1 1 90 VAL HB H -13.013 -19.218 -34.906 1.00 . A A . 90 VAL HB 1 1
1 1335 1 1 90 VAL HG11 H -13.632 -17.233 -36.461 1.00 . A A . 90 VAL HG11 1 1
1 1336 1 1 90 VAL HG12 H -12.627 -18.542 -37.085 1.00 . A A . 90 VAL HG12 1 1
1 1337 1 1 90 VAL HG13 H -14.345 -18.482 -37.480 1.00 . A A . 90 VAL HG13 1 1
1 1338 1 1 90 VAL HG21 H -14.510 -18.142 -33.666 1.00 . A A . 90 VAL HG21 1 1
1 1339 1 1 90 VAL HG22 H -15.311 -17.527 -35.113 1.00 . A A . 90 VAL HG22 1 1
1 1340 1 1 90 VAL HG23 H -15.788 -19.084 -34.434 1.00 . A A . 90 VAL HG23 1 1
1 1341 1 1 90 VAL N N -14.695 -21.334 -34.708 1.00 . A A . 90 VAL N 1 1
1 1342 1 1 90 VAL O O -13.447 -21.126 -37.995 1.00 . A A . 90 VAL O 1 1
1 1343 1 1 91 LEU C C -11.837 -23.636 -37.673 1.00 . A A . 91 LEU C 1 1
1 1344 1 1 91 LEU CA C -11.294 -22.459 -36.869 1.00 . A A . 91 LEU CA 1 1
1 1345 1 1 91 LEU CB C -10.213 -22.943 -35.901 1.00 . A A . 91 LEU CB 1 1
1 1346 1 1 91 LEU CD1 C -8.224 -22.802 -37.420 1.00 . A A . 91 LEU CD1 1 1
1 1347 1 1 91 LEU CD2 C -8.177 -24.333 -35.442 1.00 . A A . 91 LEU CD2 1 1
1 1348 1 1 91 LEU CG C -9.049 -23.714 -36.525 1.00 . A A . 91 LEU CG 1 1
1 1349 1 1 91 LEU H H -12.347 -21.794 -35.158 1.00 . A A . 91 LEU H 1 1
1 1350 1 1 91 LEU HA H -10.860 -21.743 -37.551 1.00 . A A . 91 LEU HA 1 1
1 1351 1 1 91 LEU HB2 H -9.806 -22.078 -35.401 1.00 . A A . 91 LEU HB2 1 1
1 1352 1 1 91 LEU HB3 H -10.686 -23.588 -35.174 1.00 . A A . 91 LEU HB3 1 1
1 1353 1 1 91 LEU HD11 H -7.782 -23.382 -38.216 1.00 . A A . 91 LEU HD11 1 1
1 1354 1 1 91 LEU HD12 H -7.442 -22.337 -36.837 1.00 . A A . 91 LEU HD12 1 1
1 1355 1 1 91 LEU HD13 H -8.861 -22.038 -37.841 1.00 . A A . 91 LEU HD13 1 1
1 1356 1 1 91 LEU HD21 H -7.853 -25.313 -35.758 1.00 . A A . 91 LEU HD21 1 1
1 1357 1 1 91 LEU HD22 H -8.746 -24.418 -34.528 1.00 . A A . 91 LEU HD22 1 1
1 1358 1 1 91 LEU HD23 H -7.315 -23.704 -35.272 1.00 . A A . 91 LEU HD23 1 1
1 1359 1 1 91 LEU HG H -9.442 -24.514 -37.137 1.00 . A A . 91 LEU HG 1 1
1 1360 1 1 91 LEU N N -12.364 -21.789 -36.138 1.00 . A A . 91 LEU N 1 1
1 1361 1 1 91 LEU O O -11.347 -23.935 -38.761 1.00 . A A . 91 LEU O 1 1
1 1362 1 1 92 GLN C C -14.185 -25.008 -39.068 1.00 . A A . 92 GLN C 1 1
1 1363 1 1 92 GLN CA C -13.464 -25.442 -37.796 1.00 . A A . 92 GLN CA 1 1
1 1364 1 1 92 GLN CB C -14.442 -26.146 -36.855 1.00 . A A . 92 GLN CB 1 1
1 1365 1 1 92 GLN CD C -13.420 -28.451 -36.695 1.00 . A A . 92 GLN CD 1 1
1 1366 1 1 92 GLN CG C -14.610 -27.628 -37.149 1.00 . A A . 92 GLN CG 1 1
1 1367 1 1 92 GLN H H -13.199 -24.012 -36.259 1.00 . A A . 92 GLN H 1 1
1 1368 1 1 92 GLN HA H -12.676 -26.130 -38.062 1.00 . A A . 92 GLN HA 1 1
1 1369 1 1 92 GLN HB2 H -14.088 -26.039 -35.841 1.00 . A A . 92 GLN HB2 1 1
1 1370 1 1 92 GLN HB3 H -15.409 -25.673 -36.941 1.00 . A A . 92 GLN HB3 1 1
1 1371 1 1 92 GLN HE21 H -14.426 -29.069 -35.096 1.00 . A A . 92 GLN HE21 1 1
1 1372 1 1 92 GLN HE22 H -12.815 -29.674 -35.250 1.00 . A A . 92 GLN HE22 1 1
1 1373 1 1 92 GLN HG2 H -15.491 -27.986 -36.637 1.00 . A A . 92 GLN HG2 1 1
1 1374 1 1 92 GLN HG3 H -14.735 -27.759 -38.213 1.00 . A A . 92 GLN HG3 1 1
1 1375 1 1 92 GLN N N -12.853 -24.299 -37.129 1.00 . A A . 92 GLN N 1 1
1 1376 1 1 92 GLN NE2 N -13.568 -29.133 -35.566 1.00 . A A . 92 GLN NE2 1 1
1 1377 1 1 92 GLN O O -13.910 -25.517 -40.155 1.00 . A A . 92 GLN O 1 1
1 1378 1 1 92 GLN OE1 O -12.379 -28.473 -37.353 1.00 . A A . 92 GLN OE1 1 1
1 1379 1 1 93 TYR C C -14.946 -23.090 -41.175 1.00 . A A . 93 TYR C 1 1
1 1380 1 1 93 TYR CA C -15.874 -23.566 -40.062 1.00 . A A . 93 TYR CA 1 1
1 1381 1 1 93 TYR CB C -16.792 -22.423 -39.623 1.00 . A A . 93 TYR CB 1 1
1 1382 1 1 93 TYR CD1 C -18.878 -23.842 -39.523 1.00 . A A . 93 TYR CD1 1 1
1 1383 1 1 93 TYR CD2 C -18.423 -22.379 -37.696 1.00 . A A . 93 TYR CD2 1 1
1 1384 1 1 93 TYR CE1 C -20.033 -24.270 -38.898 1.00 . A A . 93 TYR CE1 1 1
1 1385 1 1 93 TYR CE2 C -19.575 -22.803 -37.063 1.00 . A A . 93 TYR CE2 1 1
1 1386 1 1 93 TYR CG C -18.054 -22.890 -38.935 1.00 . A A . 93 TYR CG 1 1
1 1387 1 1 93 TYR CZ C -20.377 -23.748 -37.668 1.00 . A A . 93 TYR CZ 1 1
1 1388 1 1 93 TYR H H -15.286 -23.699 -38.033 1.00 . A A . 93 TYR H 1 1
1 1389 1 1 93 TYR HA H -16.481 -24.377 -40.437 1.00 . A A . 93 TYR HA 1 1
1 1390 1 1 93 TYR HB2 H -16.257 -21.785 -38.937 1.00 . A A . 93 TYR HB2 1 1
1 1391 1 1 93 TYR HB3 H -17.080 -21.848 -40.492 1.00 . A A . 93 TYR HB3 1 1
1 1392 1 1 93 TYR HD1 H -18.605 -24.249 -40.486 1.00 . A A . 93 TYR HD1 1 1
1 1393 1 1 93 TYR HD2 H -17.793 -21.639 -37.225 1.00 . A A . 93 TYR HD2 1 1
1 1394 1 1 93 TYR HE1 H -20.661 -25.011 -39.371 1.00 . A A . 93 TYR HE1 1 1
1 1395 1 1 93 TYR HE2 H -19.846 -22.395 -36.101 1.00 . A A . 93 TYR HE2 1 1
1 1396 1 1 93 TYR HH H -22.285 -23.736 -37.434 1.00 . A A . 93 TYR HH 1 1
1 1397 1 1 93 TYR N N -15.111 -24.066 -38.925 1.00 . A A . 93 TYR N 1 1
1 1398 1 1 93 TYR O O -15.020 -23.566 -42.308 1.00 . A A . 93 TYR O 1 1
1 1399 1 1 93 TYR OH O -21.526 -24.174 -37.042 1.00 . A A . 93 TYR OH 1 1
1 1400 1 1 94 HIS C C -11.887 -22.489 -41.916 1.00 . A A . 94 HIS C 1 1
1 1401 1 1 94 HIS CA C -13.126 -21.604 -41.813 1.00 . A A . 94 HIS CA 1 1
1 1402 1 1 94 HIS CB C -12.720 -20.183 -41.423 1.00 . A A . 94 HIS CB 1 1
1 1403 1 1 94 HIS CD2 C -15.153 -19.339 -41.734 1.00 . A A . 94 HIS CD2 1 1
1 1404 1 1 94 HIS CE1 C -14.975 -17.440 -40.653 1.00 . A A . 94 HIS CE1 1 1
1 1405 1 1 94 HIS CG C -13.881 -19.246 -41.282 1.00 . A A . 94 HIS CG 1 1
1 1406 1 1 94 HIS H H -14.060 -21.806 -39.924 1.00 . A A . 94 HIS H 1 1
1 1407 1 1 94 HIS HA H -13.616 -21.579 -42.774 1.00 . A A . 94 HIS HA 1 1
1 1408 1 1 94 HIS HB2 H -12.200 -20.210 -40.477 1.00 . A A . 94 HIS HB2 1 1
1 1409 1 1 94 HIS HB3 H -12.060 -19.783 -42.180 1.00 . A A . 94 HIS HB3 1 1
1 1410 1 1 94 HIS HD1 H -13.003 -17.689 -40.167 1.00 . A A . 94 HIS HD1 1 1
1 1411 1 1 94 HIS HD2 H -15.573 -20.155 -42.306 1.00 . A A . 94 HIS HD2 1 1
1 1412 1 1 94 HIS HE1 H -15.210 -16.484 -40.210 1.00 . A A . 94 HIS HE1 1 1
1 1413 1 1 94 HIS N N -14.071 -22.146 -40.843 1.00 . A A . 94 HIS N 1 1
1 1414 1 1 94 HIS ND1 N -13.801 -18.045 -40.610 1.00 . A A . 94 HIS ND1 1 1
1 1415 1 1 94 HIS NE2 N -15.813 -18.205 -41.329 1.00 . A A . 94 HIS NE2 1 1
1 1416 1 1 94 HIS O O -11.009 -22.449 -41.054 1.00 . A A . 94 HIS O 1 1
1 1417 1 1 95 HIS C C -9.724 -23.598 -44.218 1.00 . A A . 95 HIS C 1 1
1 1418 1 1 95 HIS CA C -10.691 -24.182 -43.193 1.00 . A A . 95 HIS CA 1 1
1 1419 1 1 95 HIS CB C -11.180 -25.554 -43.661 1.00 . A A . 95 HIS CB 1 1
1 1420 1 1 95 HIS CD2 C -9.008 -26.924 -43.298 1.00 . A A . 95 HIS CD2 1 1
1 1421 1 1 95 HIS CE1 C -9.868 -28.594 -42.168 1.00 . A A . 95 HIS CE1 1 1
1 1422 1 1 95 HIS CG C -10.336 -26.690 -43.172 1.00 . A A . 95 HIS CG 1 1
1 1423 1 1 95 HIS H H -12.553 -23.274 -43.630 1.00 . A A . 95 HIS H 1 1
1 1424 1 1 95 HIS HA H -10.174 -24.296 -42.252 1.00 . A A . 95 HIS HA 1 1
1 1425 1 1 95 HIS HB2 H -12.187 -25.711 -43.302 1.00 . A A . 95 HIS HB2 1 1
1 1426 1 1 95 HIS HB3 H -11.180 -25.579 -44.741 1.00 . A A . 95 HIS HB3 1 1
1 1427 1 1 95 HIS HD1 H -11.784 -27.876 -42.206 1.00 . A A . 95 HIS HD1 1 1
1 1428 1 1 95 HIS HD2 H -8.290 -26.292 -43.802 1.00 . A A . 95 HIS HD2 1 1
1 1429 1 1 95 HIS HE1 H -9.971 -29.517 -41.617 1.00 . A A . 95 HIS HE1 1 1
1 1430 1 1 95 HIS N N -11.823 -23.288 -42.977 1.00 . A A . 95 HIS N 1 1
1 1431 1 1 95 HIS ND1 N -10.845 -27.755 -42.461 1.00 . A A . 95 HIS ND1 1 1
1 1432 1 1 95 HIS NE2 N -8.743 -28.113 -42.666 1.00 . A A . 95 HIS NE2 1 1
1 1433 1 1 95 HIS O O -9.124 -24.327 -45.008 1.00 . A A . 95 HIS O 1 1
1 1434 1 1 96 HIS C C -7.609 -20.816 -44.373 1.00 . A A . 96 HIS C 1 1
1 1435 1 1 96 HIS CA C -8.683 -21.594 -45.127 1.00 . A A . 96 HIS CA 1 1
1 1436 1 1 96 HIS CB C -9.475 -20.647 -46.030 1.00 . A A . 96 HIS CB 1 1
1 1437 1 1 96 HIS CD2 C -7.830 -20.787 -48.030 1.00 . A A . 96 HIS CD2 1 1
1 1438 1 1 96 HIS CE1 C -7.966 -18.705 -48.703 1.00 . A A . 96 HIS CE1 1 1
1 1439 1 1 96 HIS CG C -8.695 -20.149 -47.207 1.00 . A A . 96 HIS CG 1 1
1 1440 1 1 96 HIS H H -10.083 -21.749 -43.546 1.00 . A A . 96 HIS H 1 1
1 1441 1 1 96 HIS HA H -8.204 -22.343 -45.739 1.00 . A A . 96 HIS HA 1 1
1 1442 1 1 96 HIS HB2 H -10.347 -21.164 -46.404 1.00 . A A . 96 HIS HB2 1 1
1 1443 1 1 96 HIS HB3 H -9.791 -19.790 -45.453 1.00 . A A . 96 HIS HB3 1 1
1 1444 1 1 96 HIS HD1 H -9.303 -18.133 -47.264 1.00 . A A . 96 HIS HD1 1 1
1 1445 1 1 96 HIS HD2 H -7.539 -21.827 -47.973 1.00 . A A . 96 HIS HD2 1 1
1 1446 1 1 96 HIS HE1 H -7.814 -17.795 -49.263 1.00 . A A . 96 HIS HE1 1 1
1 1447 1 1 96 HIS N N -9.578 -22.277 -44.199 1.00 . A A . 96 HIS N 1 1
1 1448 1 1 96 HIS ND1 N -8.758 -18.847 -47.655 1.00 . A A . 96 HIS ND1 1 1
1 1449 1 1 96 HIS NE2 N -7.391 -19.868 -48.951 1.00 . A A . 96 HIS NE2 1 1
1 1450 1 1 96 HIS O O -7.840 -19.691 -43.928 1.00 . A A . 96 HIS O 1 1
1 1451 1 1 97 ASP C C -4.011 -21.018 -44.273 1.00 . A A . 97 ASP C 1 1
1 1452 1 1 97 ASP CA C -5.325 -20.786 -43.532 1.00 . A A . 97 ASP CA 1 1
1 1453 1 1 97 ASP CB C -5.221 -21.322 -42.104 1.00 . A A . 97 ASP CB 1 1
1 1454 1 1 97 ASP CG C -6.580 -21.558 -41.474 1.00 . A A . 97 ASP CG 1 1
1 1455 1 1 97 ASP H H -6.312 -22.318 -44.610 1.00 . A A . 97 ASP H 1 1
1 1456 1 1 97 ASP HA H -5.520 -19.725 -43.496 1.00 . A A . 97 ASP HA 1 1
1 1457 1 1 97 ASP HB2 H -4.683 -22.259 -42.116 1.00 . A A . 97 ASP HB2 1 1
1 1458 1 1 97 ASP HB3 H -4.682 -20.609 -41.497 1.00 . A A . 97 ASP HB3 1 1
1 1459 1 1 97 ASP N N -6.435 -21.422 -44.233 1.00 . A A . 97 ASP N 1 1
1 1460 1 1 97 ASP O O -3.138 -21.758 -43.820 1.00 . A A . 97 ASP O 1 1
1 1461 1 1 97 ASP OD1 O -7.382 -20.603 -41.419 1.00 . A A . 97 ASP OD1 1 1
1 1462 1 1 97 ASP OD2 O -6.841 -22.698 -41.035 1.00 . A A . 97 ASP OD2 1 1
1 1463 1 1 98 PRO C C -1.453 -19.818 -45.632 1.00 . A A . 98 PRO C 1 1
1 1464 1 1 98 PRO CA C -2.664 -20.493 -46.267 1.00 . A A . 98 PRO CA 1 1
1 1465 1 1 98 PRO CB C -3.053 -19.782 -47.565 1.00 . A A . 98 PRO CB 1 1
1 1466 1 1 98 PRO CD C -4.868 -19.475 -46.040 1.00 . A A . 98 PRO CD 1 1
1 1467 1 1 98 PRO CG C -4.116 -18.818 -47.165 1.00 . A A . 98 PRO CG 1 1
1 1468 1 1 98 PRO HA H -2.429 -21.526 -46.478 1.00 . A A . 98 PRO HA 1 1
1 1469 1 1 98 PRO HB2 H -2.191 -19.273 -47.973 1.00 . A A . 98 PRO HB2 1 1
1 1470 1 1 98 PRO HB3 H -3.423 -20.503 -48.279 1.00 . A A . 98 PRO HB3 1 1
1 1471 1 1 98 PRO HD2 H -5.201 -18.736 -45.326 1.00 . A A . 98 PRO HD2 1 1
1 1472 1 1 98 PRO HD3 H -5.707 -20.036 -46.424 1.00 . A A . 98 PRO HD3 1 1
1 1473 1 1 98 PRO HG2 H -3.668 -17.896 -46.828 1.00 . A A . 98 PRO HG2 1 1
1 1474 1 1 98 PRO HG3 H -4.777 -18.633 -47.999 1.00 . A A . 98 PRO HG3 1 1
1 1475 1 1 98 PRO N N -3.867 -20.373 -45.439 1.00 . A A . 98 PRO N 1 1
1 1476 1 1 98 PRO O O -1.595 -18.963 -44.758 1.00 . A A . 98 PRO O 1 1
1 1477 1 1 99 ASP C C 1.635 -18.732 -46.587 1.00 . A A . 99 ASP C 1 1
1 1478 1 1 99 ASP CA C 0.973 -19.638 -45.553 1.00 . A A . 99 ASP CA 1 1
1 1479 1 1 99 ASP CB C 1.937 -20.751 -45.140 1.00 . A A . 99 ASP CB 1 1
1 1480 1 1 99 ASP CG C 2.144 -20.809 -43.639 1.00 . A A . 99 ASP CG 1 1
1 1481 1 1 99 ASP H H -0.215 -20.893 -46.776 1.00 . A A . 99 ASP H 1 1
1 1482 1 1 99 ASP HA H 0.724 -19.048 -44.684 1.00 . A A . 99 ASP HA 1 1
1 1483 1 1 99 ASP HB2 H 1.541 -21.701 -45.466 1.00 . A A . 99 ASP HB2 1 1
1 1484 1 1 99 ASP HB3 H 2.894 -20.583 -45.611 1.00 . A A . 99 ASP HB3 1 1
1 1485 1 1 99 ASP N N -0.263 -20.207 -46.077 1.00 . A A . 99 ASP N 1 1
1 1486 1 1 99 ASP O O 1.408 -18.873 -47.788 1.00 . A A . 99 ASP O 1 1
1 1487 1 1 99 ASP OD1 O 1.282 -21.386 -42.943 1.00 . A A . 99 ASP OD1 1 1
1 1488 1 1 99 ASP OD2 O 3.168 -20.277 -43.160 1.00 . A A . 99 ASP OD2 1 1
1 1489 1 1 100 GLY C C 3.834 -15.760 -46.266 1.00 . A A . 100 GLY C 1 1
1 1490 1 1 100 GLY CA C 3.137 -16.884 -47.007 1.00 . A A . 100 GLY CA 1 1
1 1491 1 1 100 GLY H H 2.599 -17.734 -45.143 1.00 . A A . 100 GLY H 1 1
1 1492 1 1 100 GLY HA2 H 3.870 -17.434 -47.577 1.00 . A A . 100 GLY HA2 1 1
1 1493 1 1 100 GLY HA3 H 2.413 -16.458 -47.686 1.00 . A A . 100 GLY HA3 1 1
1 1494 1 1 100 GLY N N 2.455 -17.800 -46.111 1.00 . A A . 100 GLY N 1 1
1 1495 1 1 100 GLY O O 5.048 -15.794 -46.072 1.00 . A A . 100 GLY O 1 1
1 1496 1 1 101 GLY C C 2.858 -13.296 -43.877 1.00 . A A . 101 GLY C 1 1
1 1497 1 1 101 GLY CA C 3.632 -13.632 -45.136 1.00 . A A . 101 GLY CA 1 1
1 1498 1 1 101 GLY H H 2.101 -14.784 -46.037 1.00 . A A . 101 GLY H 1 1
1 1499 1 1 101 GLY HA2 H 4.651 -13.867 -44.869 1.00 . A A . 101 GLY HA2 1 1
1 1500 1 1 101 GLY HA3 H 3.631 -12.769 -45.786 1.00 . A A . 101 GLY HA3 1 1
1 1501 1 1 101 GLY N N 3.063 -14.758 -45.853 1.00 . A A . 101 GLY N 1 1
1 1502 1 1 101 GLY O O 2.793 -14.100 -42.948 1.00 . A A . 101 GLY O 1 1
1 1503 1 1 102 GLU C C 0.211 -10.975 -43.123 1.00 . A A . 102 GLU C 1 1
1 1504 1 1 102 GLU CA C 1.502 -11.662 -42.688 1.00 . A A . 102 GLU CA 1 1
1 1505 1 1 102 GLU CB C 2.333 -10.709 -41.826 1.00 . A A . 102 GLU CB 1 1
1 1506 1 1 102 GLU CD C 3.738 -8.612 -41.729 1.00 . A A . 102 GLU CD 1 1
1 1507 1 1 102 GLU CG C 2.874 -9.513 -42.590 1.00 . A A . 102 GLU CG 1 1
1 1508 1 1 102 GLU H H 2.360 -11.505 -44.616 1.00 . A A . 102 GLU H 1 1
1 1509 1 1 102 GLU HA H 1.252 -12.535 -42.104 1.00 . A A . 102 GLU HA 1 1
1 1510 1 1 102 GLU HB2 H 1.718 -10.346 -41.016 1.00 . A A . 102 GLU HB2 1 1
1 1511 1 1 102 GLU HB3 H 3.170 -11.254 -41.414 1.00 . A A . 102 GLU HB3 1 1
1 1512 1 1 102 GLU HG2 H 3.467 -9.869 -43.419 1.00 . A A . 102 GLU HG2 1 1
1 1513 1 1 102 GLU HG3 H 2.042 -8.936 -42.967 1.00 . A A . 102 GLU HG3 1 1
1 1514 1 1 102 GLU N N 2.272 -12.103 -43.845 1.00 . A A . 102 GLU N 1 1
1 1515 1 1 102 GLU O O 0.069 -10.570 -44.276 1.00 . A A . 102 GLU O 1 1
1 1516 1 1 102 GLU OE1 O 4.740 -9.108 -41.173 1.00 . A A . 102 GLU OE1 1 1
1 1517 1 1 102 GLU OE2 O 3.411 -7.413 -41.610 1.00 . A A . 102 GLU OE2 1 1
1 1518 1 1 103 GLY C C -3.036 -11.198 -42.993 1.00 . A A . 103 GLY C 1 1
1 1519 1 1 103 GLY CA C -1.997 -10.212 -42.498 1.00 . A A . 103 GLY CA 1 1
1 1520 1 1 103 GLY H H -0.561 -11.192 -41.289 1.00 . A A . 103 GLY H 1 1
1 1521 1 1 103 GLY HA2 H -2.370 -9.730 -41.607 1.00 . A A . 103 GLY HA2 1 1
1 1522 1 1 103 GLY HA3 H -1.836 -9.464 -43.260 1.00 . A A . 103 GLY HA3 1 1
1 1523 1 1 103 GLY N N -0.730 -10.849 -42.191 1.00 . A A . 103 GLY N 1 1
1 1524 1 1 103 GLY O O -2.936 -11.709 -44.108 1.00 . A A . 103 GLY O 1 1
1 1525 1 1 104 GLY C C -5.954 -12.802 -41.364 1.00 . A A . 104 GLY C 1 1
1 1526 1 1 104 GLY CA C -5.085 -12.400 -42.539 1.00 . A A . 104 GLY CA 1 1
1 1527 1 1 104 GLY H H -4.067 -11.030 -41.285 1.00 . A A . 104 GLY H 1 1
1 1528 1 1 104 GLY HA2 H -5.707 -11.940 -43.292 1.00 . A A . 104 GLY HA2 1 1
1 1529 1 1 104 GLY HA3 H -4.629 -13.286 -42.955 1.00 . A A . 104 GLY HA3 1 1
1 1530 1 1 104 GLY N N -4.038 -11.468 -42.162 1.00 . A A . 104 GLY N 1 1
1 1531 1 1 104 GLY O O -6.034 -13.980 -41.017 1.00 . A A . 104 GLY O 1 1
1 1532 1 1 105 GLY C C -8.933 -11.937 -39.938 1.00 . A A . 105 GLY C 1 1
1 1533 1 1 105 GLY CA C -7.462 -12.099 -39.610 1.00 . A A . 105 GLY CA 1 1
1 1534 1 1 105 GLY H H -6.503 -10.900 -41.068 1.00 . A A . 105 GLY H 1 1
1 1535 1 1 105 GLY HA2 H -7.287 -13.112 -39.280 1.00 . A A . 105 GLY HA2 1 1
1 1536 1 1 105 GLY HA3 H -7.208 -11.421 -38.808 1.00 . A A . 105 GLY HA3 1 1
1 1537 1 1 105 GLY N N -6.605 -11.821 -40.747 1.00 . A A . 105 GLY N 1 1
1 1538 1 1 105 GLY O O -9.327 -12.009 -41.102 1.00 . A A . 105 GLY O 1 1
1 1539 1 1 106 GLU C C -11.728 -10.467 -38.168 1.00 . A A . 106 GLU C 1 1
1 1540 1 1 106 GLU CA C -11.183 -11.548 -39.097 1.00 . A A . 106 GLU CA 1 1
1 1541 1 1 106 GLU CB C -11.913 -12.869 -38.843 1.00 . A A . 106 GLU CB 1 1
1 1542 1 1 106 GLU CD C -12.452 -13.554 -41.214 1.00 . A A . 106 GLU CD 1 1
1 1543 1 1 106 GLU CG C -11.705 -13.900 -39.940 1.00 . A A . 106 GLU CG 1 1
1 1544 1 1 106 GLU H H -9.373 -11.671 -38.006 1.00 . A A . 106 GLU H 1 1
1 1545 1 1 106 GLU HA H -11.352 -11.246 -40.119 1.00 . A A . 106 GLU HA 1 1
1 1546 1 1 106 GLU HB2 H -11.560 -13.288 -37.912 1.00 . A A . 106 GLU HB2 1 1
1 1547 1 1 106 GLU HB3 H -12.971 -12.671 -38.760 1.00 . A A . 106 GLU HB3 1 1
1 1548 1 1 106 GLU HG2 H -10.651 -13.961 -40.164 1.00 . A A . 106 GLU HG2 1 1
1 1549 1 1 106 GLU HG3 H -12.053 -14.859 -39.586 1.00 . A A . 106 GLU HG3 1 1
1 1550 1 1 106 GLU N N -9.747 -11.718 -38.910 1.00 . A A . 106 GLU N 1 1
1 1551 1 1 106 GLU O O -11.123 -10.149 -37.145 1.00 . A A . 106 GLU O 1 1
1 1552 1 1 106 GLU OE1 O -13.699 -13.509 -41.178 1.00 . A A . 106 GLU OE1 1 1
1 1553 1 1 106 GLU OE2 O -11.788 -13.328 -42.247 1.00 . A A . 106 GLU OE2 1 1
1 1554 1 1 107 GLY C C -13.867 -9.355 -36.342 1.00 . A A . 107 GLY C 1 1
1 1555 1 1 107 GLY CA C -13.484 -8.865 -37.724 1.00 . A A . 107 GLY CA 1 1
1 1556 1 1 107 GLY H H -13.315 -10.198 -39.360 1.00 . A A . 107 GLY H 1 1
1 1557 1 1 107 GLY HA2 H -12.786 -8.047 -37.624 1.00 . A A . 107 GLY HA2 1 1
1 1558 1 1 107 GLY HA3 H -14.372 -8.507 -38.225 1.00 . A A . 107 GLY HA3 1 1
1 1559 1 1 107 GLY N N -12.877 -9.905 -38.534 1.00 . A A . 107 GLY N 1 1
1 1560 1 1 107 GLY O O -13.532 -8.726 -35.338 1.00 . A A . 107 GLY O 1 1
1 1561 1 1 108 ILE C C -13.825 -11.200 -34.058 1.00 . A A . 108 ILE C 1 1
1 1562 1 1 108 ILE CA C -14.999 -11.054 -35.019 1.00 . A A . 108 ILE CA 1 1
1 1563 1 1 108 ILE CB C -15.660 -12.431 -35.218 1.00 . A A . 108 ILE CB 1 1
1 1564 1 1 108 ILE CD1 C -16.527 -13.138 -37.504 1.00 . A A . 108 ILE CD1 1 1
1 1565 1 1 108 ILE CG1 C -16.787 -12.337 -36.248 1.00 . A A . 108 ILE CG1 1 1
1 1566 1 1 108 ILE CG2 C -16.188 -12.962 -33.893 1.00 . A A . 108 ILE CG2 1 1
1 1567 1 1 108 ILE H H -14.807 -10.937 -37.123 1.00 . A A . 108 ILE H 1 1
1 1568 1 1 108 ILE HA H -15.728 -10.388 -34.582 1.00 . A A . 108 ILE HA 1 1
1 1569 1 1 108 ILE HB H -14.909 -13.117 -35.579 1.00 . A A . 108 ILE HB 1 1
1 1570 1 1 108 ILE HD11 H -16.816 -12.556 -38.368 1.00 . A A . 108 ILE HD11 1 1
1 1571 1 1 108 ILE HD12 H -15.476 -13.378 -37.568 1.00 . A A . 108 ILE HD12 1 1
1 1572 1 1 108 ILE HD13 H -17.105 -14.050 -37.476 1.00 . A A . 108 ILE HD13 1 1
1 1573 1 1 108 ILE HG12 H -17.701 -12.701 -35.806 1.00 . A A . 108 ILE HG12 1 1
1 1574 1 1 108 ILE HG13 H -16.918 -11.303 -36.533 1.00 . A A . 108 ILE HG13 1 1
1 1575 1 1 108 ILE HG21 H -15.358 -13.259 -33.268 1.00 . A A . 108 ILE HG21 1 1
1 1576 1 1 108 ILE HG22 H -16.753 -12.188 -33.396 1.00 . A A . 108 ILE HG22 1 1
1 1577 1 1 108 ILE HG23 H -16.826 -13.814 -34.075 1.00 . A A . 108 ILE HG23 1 1
1 1578 1 1 108 ILE N N -14.571 -10.481 -36.289 1.00 . A A . 108 ILE N 1 1
1 1579 1 1 108 ILE O O -13.912 -10.815 -32.892 1.00 . A A . 108 ILE O 1 1
1 1580 1 1 109 ASP C C -11.029 -10.623 -33.187 1.00 . A A . 109 ASP C 1 1
1 1581 1 1 109 ASP CA C -11.532 -11.952 -33.741 1.00 . A A . 109 ASP CA 1 1
1 1582 1 1 109 ASP CB C -10.432 -12.624 -34.564 1.00 . A A . 109 ASP CB 1 1
1 1583 1 1 109 ASP CG C -10.868 -13.961 -35.131 1.00 . A A . 109 ASP CG 1 1
1 1584 1 1 109 ASP H H -12.718 -12.045 -35.492 1.00 . A A . 109 ASP H 1 1
1 1585 1 1 109 ASP HA H -11.795 -12.596 -32.915 1.00 . A A . 109 ASP HA 1 1
1 1586 1 1 109 ASP HB2 H -10.160 -11.978 -35.386 1.00 . A A . 109 ASP HB2 1 1
1 1587 1 1 109 ASP HB3 H -9.568 -12.784 -33.936 1.00 . A A . 109 ASP HB3 1 1
1 1588 1 1 109 ASP N N -12.726 -11.758 -34.555 1.00 . A A . 109 ASP N 1 1
1 1589 1 1 109 ASP O O -10.611 -10.538 -32.032 1.00 . A A . 109 ASP O 1 1
1 1590 1 1 109 ASP OD1 O -11.880 -14.510 -34.646 1.00 . A A . 109 ASP OD1 1 1
1 1591 1 1 109 ASP OD2 O -10.197 -14.459 -36.059 1.00 . A A . 109 ASP OD2 1 1
1 1592 1 1 110 ARG C C -11.524 -7.687 -32.526 1.00 . A A . 110 ARG C 1 1
1 1593 1 1 110 ARG CA C -10.620 -8.262 -33.613 1.00 . A A . 110 ARG CA 1 1
1 1594 1 1 110 ARG CB C -10.589 -7.319 -34.817 1.00 . A A . 110 ARG CB 1 1
1 1595 1 1 110 ARG CD C -8.248 -6.940 -35.649 1.00 . A A . 110 ARG CD 1 1
1 1596 1 1 110 ARG CG C -9.550 -7.697 -35.860 1.00 . A A . 110 ARG CG 1 1
1 1597 1 1 110 ARG CZ C -7.290 -4.740 -36.181 1.00 . A A . 110 ARG CZ 1 1
1 1598 1 1 110 ARG H H -11.417 -9.717 -34.927 1.00 . A A . 110 ARG H 1 1
1 1599 1 1 110 ARG HA H -9.620 -8.359 -33.218 1.00 . A A . 110 ARG HA 1 1
1 1600 1 1 110 ARG HB2 H -11.560 -7.325 -35.289 1.00 . A A . 110 ARG HB2 1 1
1 1601 1 1 110 ARG HB3 H -10.373 -6.319 -34.471 1.00 . A A . 110 ARG HB3 1 1
1 1602 1 1 110 ARG HD2 H -8.103 -6.788 -34.590 1.00 . A A . 110 ARG HD2 1 1
1 1603 1 1 110 ARG HD3 H -7.436 -7.533 -36.042 1.00 . A A . 110 ARG HD3 1 1
1 1604 1 1 110 ARG HE H -9.018 -5.433 -36.896 1.00 . A A . 110 ARG HE 1 1
1 1605 1 1 110 ARG HG2 H -9.353 -8.756 -35.791 1.00 . A A . 110 ARG HG2 1 1
1 1606 1 1 110 ARG HG3 H -9.937 -7.464 -36.841 1.00 . A A . 110 ARG HG3 1 1
1 1607 1 1 110 ARG HH11 H -6.184 -5.867 -34.921 1.00 . A A . 110 ARG HH11 1 1
1 1608 1 1 110 ARG HH12 H -5.519 -4.313 -35.305 1.00 . A A . 110 ARG HH12 1 1
1 1609 1 1 110 ARG HH21 H -8.153 -3.386 -37.409 1.00 . A A . 110 ARG HH21 1 1
1 1610 1 1 110 ARG HH22 H -6.641 -2.902 -36.719 1.00 . A A . 110 ARG HH22 1 1
1 1611 1 1 110 ARG N N -11.073 -9.587 -34.019 1.00 . A A . 110 ARG N 1 1
1 1612 1 1 110 ARG NE N -8.255 -5.642 -36.318 1.00 . A A . 110 ARG NE 1 1
1 1613 1 1 110 ARG NH1 N -6.245 -4.994 -35.405 1.00 . A A . 110 ARG NH1 1 1
1 1614 1 1 110 ARG NH2 N -7.368 -3.581 -36.823 1.00 . A A . 110 ARG NH2 1 1
1 1615 1 1 110 ARG O O -11.047 -7.146 -31.528 1.00 . A A . 110 ARG O 1 1
1 1616 1 1 111 LEU C C -13.617 -7.960 -30.402 1.00 . A A . 111 LEU C 1 1
1 1617 1 1 111 LEU CA C -13.804 -7.301 -31.765 1.00 . A A . 111 LEU CA 1 1
1 1618 1 1 111 LEU CB C -15.227 -7.544 -32.271 1.00 . A A . 111 LEU CB 1 1
1 1619 1 1 111 LEU CD1 C -16.627 -5.467 -32.353 1.00 . A A . 111 LEU CD1 1 1
1 1620 1 1 111 LEU CD2 C -17.590 -7.585 -31.436 1.00 . A A . 111 LEU CD2 1 1
1 1621 1 1 111 LEU CG C -16.331 -6.743 -31.581 1.00 . A A . 111 LEU CG 1 1
1 1622 1 1 111 LEU H H -13.152 -8.249 -33.541 1.00 . A A . 111 LEU H 1 1
1 1623 1 1 111 LEU HA H -13.644 -6.238 -31.662 1.00 . A A . 111 LEU HA 1 1
1 1624 1 1 111 LEU HB2 H -15.250 -7.301 -33.322 1.00 . A A . 111 LEU HB2 1 1
1 1625 1 1 111 LEU HB3 H -15.448 -8.594 -32.142 1.00 . A A . 111 LEU HB3 1 1
1 1626 1 1 111 LEU HD11 H -16.030 -4.659 -31.958 1.00 . A A . 111 LEU HD11 1 1
1 1627 1 1 111 LEU HD12 H -17.674 -5.221 -32.255 1.00 . A A . 111 LEU HD12 1 1
1 1628 1 1 111 LEU HD13 H -16.389 -5.614 -33.397 1.00 . A A . 111 LEU HD13 1 1
1 1629 1 1 111 LEU HD21 H -17.449 -8.532 -31.936 1.00 . A A . 111 LEU HD21 1 1
1 1630 1 1 111 LEU HD22 H -18.425 -7.063 -31.880 1.00 . A A . 111 LEU HD22 1 1
1 1631 1 1 111 LEU HD23 H -17.789 -7.757 -30.388 1.00 . A A . 111 LEU HD23 1 1
1 1632 1 1 111 LEU HG H -15.998 -6.463 -30.591 1.00 . A A . 111 LEU HG 1 1
1 1633 1 1 111 LEU N N -12.832 -7.808 -32.727 1.00 . A A . 111 LEU N 1 1
1 1634 1 1 111 LEU O O -13.581 -7.283 -29.374 1.00 . A A . 111 LEU O 1 1
1 1635 1 1 112 CYS C C -12.053 -9.577 -28.436 1.00 . A A . 112 CYS C 1 1
1 1636 1 1 112 CYS CA C -13.312 -10.034 -29.166 1.00 . A A . 112 CYS CA 1 1
1 1637 1 1 112 CYS CB C -13.228 -11.532 -29.463 1.00 . A A . 112 CYS CB 1 1
1 1638 1 1 112 CYS H H -13.533 -9.767 -31.254 1.00 . A A . 112 CYS H 1 1
1 1639 1 1 112 CYS HA H -14.167 -9.848 -28.535 1.00 . A A . 112 CYS HA 1 1
1 1640 1 1 112 CYS HB2 H -12.444 -11.706 -30.185 1.00 . A A . 112 CYS HB2 1 1
1 1641 1 1 112 CYS HB3 H -12.991 -12.059 -28.551 1.00 . A A . 112 CYS HB3 1 1
1 1642 1 1 112 CYS HG H -15.110 -11.520 -31.184 1.00 . A A . 112 CYS HG 1 1
1 1643 1 1 112 CYS N N -13.497 -9.283 -30.403 1.00 . A A . 112 CYS N 1 1
1 1644 1 1 112 CYS O O -11.974 -9.649 -27.208 1.00 . A A . 112 CYS O 1 1
1 1645 1 1 112 CYS SG S -14.754 -12.239 -30.130 1.00 . A A . 112 CYS SG 1 1
1 1646 1 1 113 LEU C C -9.973 -7.247 -28.025 1.00 . A A . 113 LEU C 1 1
1 1647 1 1 113 LEU CA C -9.814 -8.642 -28.622 1.00 . A A . 113 LEU CA 1 1
1 1648 1 1 113 LEU CB C -8.716 -8.630 -29.688 1.00 . A A . 113 LEU CB 1 1
1 1649 1 1 113 LEU CD1 C -7.407 -9.965 -31.358 1.00 . A A . 113 LEU CD1 1 1
1 1650 1 1 113 LEU CD2 C -7.019 -10.304 -28.911 1.00 . A A . 113 LEU CD2 1 1
1 1651 1 1 113 LEU CG C -8.051 -9.975 -29.980 1.00 . A A . 113 LEU CG 1 1
1 1652 1 1 113 LEU H H -11.192 -9.076 -30.168 1.00 . A A . 113 LEU H 1 1
1 1653 1 1 113 LEU HA H -9.534 -9.327 -27.836 1.00 . A A . 113 LEU HA 1 1
1 1654 1 1 113 LEU HB2 H -9.152 -8.270 -30.607 1.00 . A A . 113 LEU HB2 1 1
1 1655 1 1 113 LEU HB3 H -7.948 -7.943 -29.362 1.00 . A A . 113 LEU HB3 1 1
1 1656 1 1 113 LEU HD11 H -8.127 -10.289 -32.094 1.00 . A A . 113 LEU HD11 1 1
1 1657 1 1 113 LEU HD12 H -6.559 -10.633 -31.365 1.00 . A A . 113 LEU HD12 1 1
1 1658 1 1 113 LEU HD13 H -7.077 -8.963 -31.593 1.00 . A A . 113 LEU HD13 1 1
1 1659 1 1 113 LEU HD21 H -7.256 -9.766 -28.005 1.00 . A A . 113 LEU HD21 1 1
1 1660 1 1 113 LEU HD22 H -6.038 -10.013 -29.256 1.00 . A A . 113 LEU HD22 1 1
1 1661 1 1 113 LEU HD23 H -7.030 -11.366 -28.714 1.00 . A A . 113 LEU HD23 1 1
1 1662 1 1 113 LEU HG H -8.803 -10.752 -29.970 1.00 . A A . 113 LEU HG 1 1
1 1663 1 1 113 LEU N N -11.071 -9.109 -29.197 1.00 . A A . 113 LEU N 1 1
1 1664 1 1 113 LEU O O -9.588 -7.003 -26.883 1.00 . A A . 113 LEU O 1 1
1 1665 1 1 114 MET C C -11.586 -4.942 -27.070 1.00 . A A . 114 MET C 1 1
1 1666 1 1 114 MET CA C -10.760 -4.967 -28.353 1.00 . A A . 114 MET CA 1 1
1 1667 1 1 114 MET CB C -11.461 -4.151 -29.440 1.00 . A A . 114 MET CB 1 1
1 1668 1 1 114 MET CE C -10.187 -1.236 -31.086 1.00 . A A . 114 MET CE 1 1
1 1669 1 1 114 MET CG C -11.535 -2.665 -29.132 1.00 . A A . 114 MET CG 1 1
1 1670 1 1 114 MET H H -10.833 -6.592 -29.708 1.00 . A A . 114 MET H 1 1
1 1671 1 1 114 MET HA H -9.793 -4.530 -28.154 1.00 . A A . 114 MET HA 1 1
1 1672 1 1 114 MET HB2 H -10.926 -4.277 -30.370 1.00 . A A . 114 MET HB2 1 1
1 1673 1 1 114 MET HB3 H -12.468 -4.522 -29.561 1.00 . A A . 114 MET HB3 1 1
1 1674 1 1 114 MET HE1 H -10.034 -1.506 -32.121 1.00 . A A . 114 MET HE1 1 1
1 1675 1 1 114 MET HE2 H -10.039 -0.173 -30.966 1.00 . A A . 114 MET HE2 1 1
1 1676 1 1 114 MET HE3 H -9.482 -1.770 -30.466 1.00 . A A . 114 MET HE3 1 1
1 1677 1 1 114 MET HG2 H -12.330 -2.497 -28.420 1.00 . A A . 114 MET HG2 1 1
1 1678 1 1 114 MET HG3 H -10.596 -2.354 -28.699 1.00 . A A . 114 MET HG3 1 1
1 1679 1 1 114 MET N N -10.546 -6.337 -28.806 1.00 . A A . 114 MET N 1 1
1 1680 1 1 114 MET O O -11.360 -4.110 -26.192 1.00 . A A . 114 MET O 1 1
1 1681 1 1 114 MET SD S -11.856 -1.666 -30.598 1.00 . A A . 114 MET SD 1 1
1 1682 1 1 115 ALA C C -12.607 -6.374 -24.565 1.00 . A A . 115 ALA C 1 1
1 1683 1 1 115 ALA CA C -13.400 -5.942 -25.794 1.00 . A A . 115 ALA CA 1 1
1 1684 1 1 115 ALA CB C -14.551 -6.904 -26.047 1.00 . A A . 115 ALA CB 1 1
1 1685 1 1 115 ALA H H -12.674 -6.495 -27.703 1.00 . A A . 115 ALA H 1 1
1 1686 1 1 115 ALA HA H -13.816 -4.961 -25.614 1.00 . A A . 115 ALA HA 1 1
1 1687 1 1 115 ALA HB1 H -14.992 -6.691 -27.010 1.00 . A A . 115 ALA HB1 1 1
1 1688 1 1 115 ALA HB2 H -14.181 -7.918 -26.036 1.00 . A A . 115 ALA HB2 1 1
1 1689 1 1 115 ALA HB3 H -15.297 -6.784 -25.275 1.00 . A A . 115 ALA HB3 1 1
1 1690 1 1 115 ALA N N -12.543 -5.859 -26.970 1.00 . A A . 115 ALA N 1 1
1 1691 1 1 115 ALA O O -12.672 -5.735 -23.515 1.00 . A A . 115 ALA O 1 1
1 1692 1 1 116 PHE C C -9.973 -6.982 -23.201 1.00 . A A . 116 PHE C 1 1
1 1693 1 1 116 PHE CA C -11.053 -7.982 -23.604 1.00 . A A . 116 PHE CA 1 1
1 1694 1 1 116 PHE CB C -10.410 -9.314 -23.998 1.00 . A A . 116 PHE CB 1 1
1 1695 1 1 116 PHE CD1 C -10.626 -10.481 -21.788 1.00 . A A . 116 PHE CD1 1 1
1 1696 1 1 116 PHE CD2 C -8.468 -10.350 -22.794 1.00 . A A . 116 PHE CD2 1 1
1 1697 1 1 116 PHE CE1 C -10.088 -11.171 -20.718 1.00 . A A . 116 PHE CE1 1 1
1 1698 1 1 116 PHE CE2 C -7.925 -11.039 -21.726 1.00 . A A . 116 PHE CE2 1 1
1 1699 1 1 116 PHE CG C -9.823 -10.063 -22.837 1.00 . A A . 116 PHE CG 1 1
1 1700 1 1 116 PHE CZ C -8.736 -11.451 -20.687 1.00 . A A . 116 PHE CZ 1 1
1 1701 1 1 116 PHE H H -11.847 -7.930 -25.566 1.00 . A A . 116 PHE H 1 1
1 1702 1 1 116 PHE HA H -11.709 -8.144 -22.762 1.00 . A A . 116 PHE HA 1 1
1 1703 1 1 116 PHE HB2 H -11.157 -9.944 -24.456 1.00 . A A . 116 PHE HB2 1 1
1 1704 1 1 116 PHE HB3 H -9.619 -9.126 -24.708 1.00 . A A . 116 PHE HB3 1 1
1 1705 1 1 116 PHE HD1 H -11.684 -10.264 -21.811 1.00 . A A . 116 PHE HD1 1 1
1 1706 1 1 116 PHE HD2 H -7.832 -10.028 -23.607 1.00 . A A . 116 PHE HD2 1 1
1 1707 1 1 116 PHE HE1 H -10.725 -11.492 -19.906 1.00 . A A . 116 PHE HE1 1 1
1 1708 1 1 116 PHE HE2 H -6.867 -11.257 -21.706 1.00 . A A . 116 PHE HE2 1 1
1 1709 1 1 116 PHE HZ H -8.313 -11.989 -19.852 1.00 . A A . 116 PHE HZ 1 1
1 1710 1 1 116 PHE N N -11.858 -7.463 -24.703 1.00 . A A . 116 PHE N 1 1
1 1711 1 1 116 PHE O O -9.558 -6.933 -22.044 1.00 . A A . 116 PHE O 1 1
1 1712 1 1 117 SER C C -8.946 -4.184 -22.866 1.00 . A A . 117 SER C 1 1
1 1713 1 1 117 SER CA C -8.487 -5.192 -23.915 1.00 . A A . 117 SER CA 1 1
1 1714 1 1 117 SER CB C -8.123 -4.465 -25.211 1.00 . A A . 117 SER CB 1 1
1 1715 1 1 117 SER H H -9.892 -6.275 -25.070 1.00 . A A . 117 SER H 1 1
1 1716 1 1 117 SER HA H -7.614 -5.708 -23.544 1.00 . A A . 117 SER HA 1 1
1 1717 1 1 117 SER HB2 H -8.527 -5.009 -26.052 1.00 . A A . 117 SER HB2 1 1
1 1718 1 1 117 SER HB3 H -8.541 -3.469 -25.192 1.00 . A A . 117 SER HB3 1 1
1 1719 1 1 117 SER HG H -6.364 -5.219 -25.633 1.00 . A A . 117 SER HG 1 1
1 1720 1 1 117 SER N N -9.522 -6.188 -24.167 1.00 . A A . 117 SER N 1 1
1 1721 1 1 117 SER O O -8.344 -4.064 -21.799 1.00 . A A . 117 SER O 1 1
1 1722 1 1 117 SER OG O -6.717 -4.368 -25.364 1.00 . A A . 117 SER OG 1 1
1 1723 1 1 118 VAL C C -11.035 -3.109 -20.966 1.00 . A A . 118 VAL C 1 1
1 1724 1 1 118 VAL CA C -10.559 -2.464 -22.262 1.00 . A A . 118 VAL CA 1 1
1 1725 1 1 118 VAL CB C -11.731 -1.695 -22.901 1.00 . A A . 118 VAL CB 1 1
1 1726 1 1 118 VAL CG1 C -12.894 -2.633 -23.185 1.00 . A A . 118 VAL CG1 1 1
1 1727 1 1 118 VAL CG2 C -12.168 -0.548 -22.001 1.00 . A A . 118 VAL CG2 1 1
1 1728 1 1 118 VAL H H -10.454 -3.603 -24.043 1.00 . A A . 118 VAL H 1 1
1 1729 1 1 118 VAL HA H -9.774 -1.758 -22.035 1.00 . A A . 118 VAL HA 1 1
1 1730 1 1 118 VAL HB H -11.394 -1.280 -23.839 1.00 . A A . 118 VAL HB 1 1
1 1731 1 1 118 VAL HG11 H -13.268 -3.035 -22.255 1.00 . A A . 118 VAL HG11 1 1
1 1732 1 1 118 VAL HG12 H -13.682 -2.089 -23.686 1.00 . A A . 118 VAL HG12 1 1
1 1733 1 1 118 VAL HG13 H -12.557 -3.443 -23.816 1.00 . A A . 118 VAL HG13 1 1
1 1734 1 1 118 VAL HG21 H -11.302 0.017 -21.692 1.00 . A A . 118 VAL HG21 1 1
1 1735 1 1 118 VAL HG22 H -12.845 0.095 -22.543 1.00 . A A . 118 VAL HG22 1 1
1 1736 1 1 118 VAL HG23 H -12.669 -0.945 -21.130 1.00 . A A . 118 VAL HG23 1 1
1 1737 1 1 118 VAL N N -10.017 -3.461 -23.178 1.00 . A A . 118 VAL N 1 1
1 1738 1 1 118 VAL O O -10.983 -2.497 -19.899 1.00 . A A . 118 VAL O 1 1
1 1739 1 1 119 PHE C C -10.908 -5.166 -18.823 1.00 . A A . 119 PHE C 1 1
1 1740 1 1 119 PHE CA C -11.986 -5.080 -19.899 1.00 . A A . 119 PHE CA 1 1
1 1741 1 1 119 PHE CB C -12.433 -6.487 -20.302 1.00 . A A . 119 PHE CB 1 1
1 1742 1 1 119 PHE CD1 C -14.242 -6.628 -18.569 1.00 . A A . 119 PHE CD1 1 1
1 1743 1 1 119 PHE CD2 C -12.781 -8.493 -18.836 1.00 . A A . 119 PHE CD2 1 1
1 1744 1 1 119 PHE CE1 C -14.919 -7.297 -17.567 1.00 . A A . 119 PHE CE1 1 1
1 1745 1 1 119 PHE CE2 C -13.454 -9.168 -17.834 1.00 . A A . 119 PHE CE2 1 1
1 1746 1 1 119 PHE CG C -13.167 -7.217 -19.214 1.00 . A A . 119 PHE CG 1 1
1 1747 1 1 119 PHE CZ C -14.525 -8.569 -17.200 1.00 . A A . 119 PHE CZ 1 1
1 1748 1 1 119 PHE H H -11.516 -4.786 -21.943 1.00 . A A . 119 PHE H 1 1
1 1749 1 1 119 PHE HA H -12.833 -4.542 -19.502 1.00 . A A . 119 PHE HA 1 1
1 1750 1 1 119 PHE HB2 H -13.090 -6.417 -21.156 1.00 . A A . 119 PHE HB2 1 1
1 1751 1 1 119 PHE HB3 H -11.565 -7.070 -20.568 1.00 . A A . 119 PHE HB3 1 1
1 1752 1 1 119 PHE HD1 H -14.552 -5.633 -18.856 1.00 . A A . 119 PHE HD1 1 1
1 1753 1 1 119 PHE HD2 H -11.944 -8.963 -19.332 1.00 . A A . 119 PHE HD2 1 1
1 1754 1 1 119 PHE HE1 H -15.756 -6.827 -17.073 1.00 . A A . 119 PHE HE1 1 1
1 1755 1 1 119 PHE HE2 H -13.144 -10.162 -17.550 1.00 . A A . 119 PHE HE2 1 1
1 1756 1 1 119 PHE HZ H -15.052 -9.094 -16.417 1.00 . A A . 119 PHE HZ 1 1
1 1757 1 1 119 PHE N N -11.499 -4.351 -21.065 1.00 . A A . 119 PHE N 1 1
1 1758 1 1 119 PHE O O -11.195 -5.053 -17.630 1.00 . A A . 119 PHE O 1 1
1 1759 1 1 120 THR C C -8.214 -4.114 -17.710 1.00 . A A . 120 THR C 1 1
1 1760 1 1 120 THR CA C -8.545 -5.469 -18.326 1.00 . A A . 120 THR CA 1 1
1 1761 1 1 120 THR CB C -7.289 -6.024 -19.024 1.00 . A A . 120 THR CB 1 1
1 1762 1 1 120 THR CG2 C -6.310 -6.590 -18.007 1.00 . A A . 120 THR CG2 1 1
1 1763 1 1 120 THR H H -9.501 -5.448 -20.214 1.00 . A A . 120 THR H 1 1
1 1764 1 1 120 THR HA H -8.825 -6.153 -17.538 1.00 . A A . 120 THR HA 1 1
1 1765 1 1 120 THR HB H -6.806 -5.217 -19.556 1.00 . A A . 120 THR HB 1 1
1 1766 1 1 120 THR HG1 H -6.911 -7.631 -20.102 1.00 . A A . 120 THR HG1 1 1
1 1767 1 1 120 THR HG21 H -5.858 -5.780 -17.453 1.00 . A A . 120 THR HG21 1 1
1 1768 1 1 120 THR HG22 H -5.540 -7.148 -18.519 1.00 . A A . 120 THR HG22 1 1
1 1769 1 1 120 THR HG23 H -6.835 -7.242 -17.326 1.00 . A A . 120 THR HG23 1 1
1 1770 1 1 120 THR N N -9.666 -5.366 -19.251 1.00 . A A . 120 THR N 1 1
1 1771 1 1 120 THR O O -7.939 -4.016 -16.514 1.00 . A A . 120 THR O 1 1
1 1772 1 1 120 THR OG1 O -7.658 -7.045 -19.958 1.00 . A A . 120 THR OG1 1 1
1 1773 1 1 121 ILE C C -8.965 -1.264 -17.031 1.00 . A A . 121 ILE C 1 1
1 1774 1 1 121 ILE CA C -7.947 -1.723 -18.070 1.00 . A A . 121 ILE CA 1 1
1 1775 1 1 121 ILE CB C -7.932 -0.717 -19.236 1.00 . A A . 121 ILE CB 1 1
1 1776 1 1 121 ILE CD1 C -5.514 -1.241 -19.834 1.00 . A A . 121 ILE CD1 1 1
1 1777 1 1 121 ILE CG1 C -6.947 -1.169 -20.315 1.00 . A A . 121 ILE CG1 1 1
1 1778 1 1 121 ILE CG2 C -7.572 0.673 -18.731 1.00 . A A . 121 ILE CG2 1 1
1 1779 1 1 121 ILE H H -8.468 -3.215 -19.477 1.00 . A A . 121 ILE H 1 1
1 1780 1 1 121 ILE HA H -6.966 -1.734 -17.617 1.00 . A A . 121 ILE HA 1 1
1 1781 1 1 121 ILE HB H -8.924 -0.674 -19.659 1.00 . A A . 121 ILE HB 1 1
1 1782 1 1 121 ILE HD11 H -5.448 -0.830 -18.837 1.00 . A A . 121 ILE HD11 1 1
1 1783 1 1 121 ILE HD12 H -5.191 -2.272 -19.819 1.00 . A A . 121 ILE HD12 1 1
1 1784 1 1 121 ILE HD13 H -4.881 -0.674 -20.500 1.00 . A A . 121 ILE HD13 1 1
1 1785 1 1 121 ILE HG12 H -7.229 -2.150 -20.664 1.00 . A A . 121 ILE HG12 1 1
1 1786 1 1 121 ILE HG13 H -6.985 -0.473 -21.141 1.00 . A A . 121 ILE HG13 1 1
1 1787 1 1 121 ILE HG21 H -7.036 1.208 -19.501 1.00 . A A . 121 ILE HG21 1 1
1 1788 1 1 121 ILE HG22 H -8.475 1.210 -18.484 1.00 . A A . 121 ILE HG22 1 1
1 1789 1 1 121 ILE HG23 H -6.951 0.588 -17.853 1.00 . A A . 121 ILE HG23 1 1
1 1790 1 1 121 ILE N N -8.243 -3.072 -18.535 1.00 . A A . 121 ILE N 1 1
1 1791 1 1 121 ILE O O -8.598 -0.754 -15.972 1.00 . A A . 121 ILE O 1 1
1 1792 1 1 122 ILE C C -11.333 -1.945 -15.190 1.00 . A A . 122 ILE C 1 1
1 1793 1 1 122 ILE CA C -11.314 -1.060 -16.432 1.00 . A A . 122 ILE CA 1 1
1 1794 1 1 122 ILE CB C -12.690 -1.130 -17.120 1.00 . A A . 122 ILE CB 1 1
1 1795 1 1 122 ILE CD1 C -12.418 1.220 -18.059 1.00 . A A . 122 ILE CD1 1 1
1 1796 1 1 122 ILE CG1 C -12.711 -0.233 -18.360 1.00 . A A . 122 ILE CG1 1 1
1 1797 1 1 122 ILE CG2 C -13.789 -0.726 -16.149 1.00 . A A . 122 ILE CG2 1 1
1 1798 1 1 122 ILE H H -10.472 -1.863 -18.199 1.00 . A A . 122 ILE H 1 1
1 1799 1 1 122 ILE HA H -11.137 -0.037 -16.129 1.00 . A A . 122 ILE HA 1 1
1 1800 1 1 122 ILE HB H -12.866 -2.152 -17.420 1.00 . A A . 122 ILE HB 1 1
1 1801 1 1 122 ILE HD11 H -12.545 1.401 -17.002 1.00 . A A . 122 ILE HD11 1 1
1 1802 1 1 122 ILE HD12 H -11.402 1.449 -18.343 1.00 . A A . 122 ILE HD12 1 1
1 1803 1 1 122 ILE HD13 H -13.098 1.847 -18.615 1.00 . A A . 122 ILE HD13 1 1
1 1804 1 1 122 ILE HG12 H -11.970 -0.582 -19.061 1.00 . A A . 122 ILE HG12 1 1
1 1805 1 1 122 ILE HG13 H -13.688 -0.288 -18.817 1.00 . A A . 122 ILE HG13 1 1
1 1806 1 1 122 ILE HG21 H -14.603 -0.272 -16.695 1.00 . A A . 122 ILE HG21 1 1
1 1807 1 1 122 ILE HG22 H -14.149 -1.601 -15.629 1.00 . A A . 122 ILE HG22 1 1
1 1808 1 1 122 ILE HG23 H -13.396 -0.018 -15.434 1.00 . A A . 122 ILE HG23 1 1
1 1809 1 1 122 ILE N N -10.243 -1.451 -17.340 1.00 . A A . 122 ILE N 1 1
1 1810 1 1 122 ILE O O -11.806 -1.534 -14.130 1.00 . A A . 122 ILE O 1 1
1 1811 1 1 123 CYS C C -9.797 -3.633 -13.143 1.00 . A A . 123 CYS C 1 1
1 1812 1 1 123 CYS CA C -10.771 -4.104 -14.218 1.00 . A A . 123 CYS CA 1 1
1 1813 1 1 123 CYS CB C -10.367 -5.492 -14.717 1.00 . A A . 123 CYS CB 1 1
1 1814 1 1 123 CYS H H -10.453 -3.430 -16.199 1.00 . A A . 123 CYS H 1 1
1 1815 1 1 123 CYS HA H -11.761 -4.158 -13.791 1.00 . A A . 123 CYS HA 1 1
1 1816 1 1 123 CYS HB2 H -9.862 -5.392 -15.666 1.00 . A A . 123 CYS HB2 1 1
1 1817 1 1 123 CYS HB3 H -9.692 -5.940 -14.003 1.00 . A A . 123 CYS HB3 1 1
1 1818 1 1 123 CYS HG H -11.349 -7.615 -15.732 1.00 . A A . 123 CYS HG 1 1
1 1819 1 1 123 CYS N N -10.815 -3.160 -15.329 1.00 . A A . 123 CYS N 1 1
1 1820 1 1 123 CYS O O -10.184 -3.402 -11.997 1.00 . A A . 123 CYS O 1 1
1 1821 1 1 123 CYS SG S -11.756 -6.626 -14.951 1.00 . A A . 123 CYS SG 1 1
1 1822 1 1 124 THR C C -7.911 -1.770 -11.879 1.00 . A A . 124 THR C 1 1
1 1823 1 1 124 THR CA C -7.499 -3.055 -12.587 1.00 . A A . 124 THR CA 1 1
1 1824 1 1 124 THR CB C -6.155 -2.826 -13.302 1.00 . A A . 124 THR CB 1 1
1 1825 1 1 124 THR CG2 C -6.331 -1.911 -14.505 1.00 . A A . 124 THR CG2 1 1
1 1826 1 1 124 THR H H -8.283 -3.695 -14.446 1.00 . A A . 124 THR H 1 1
1 1827 1 1 124 THR HA H -7.362 -3.833 -11.849 1.00 . A A . 124 THR HA 1 1
1 1828 1 1 124 THR HB H -5.780 -3.779 -13.646 1.00 . A A . 124 THR HB 1 1
1 1829 1 1 124 THR HG1 H -5.429 -1.329 -12.243 1.00 . A A . 124 THR HG1 1 1
1 1830 1 1 124 THR HG21 H -7.108 -2.304 -15.144 1.00 . A A . 124 THR HG21 1 1
1 1831 1 1 124 THR HG22 H -5.404 -1.858 -15.056 1.00 . A A . 124 THR HG22 1 1
1 1832 1 1 124 THR HG23 H -6.607 -0.923 -14.168 1.00 . A A . 124 THR HG23 1 1
1 1833 1 1 124 THR N N -8.529 -3.495 -13.519 1.00 . A A . 124 THR N 1 1
1 1834 1 1 124 THR O O -7.688 -1.613 -10.678 1.00 . A A . 124 THR O 1 1
1 1835 1 1 124 THR OG1 O -5.208 -2.251 -12.395 1.00 . A A . 124 THR OG1 1 1
1 1836 1 1 125 ILE C C -10.230 0.244 -11.251 1.00 . A A . 125 ILE C 1 1
1 1837 1 1 125 ILE CA C -8.957 0.418 -12.072 1.00 . A A . 125 ILE CA 1 1
1 1838 1 1 125 ILE CB C -9.212 1.459 -13.178 1.00 . A A . 125 ILE CB 1 1
1 1839 1 1 125 ILE CD1 C -6.762 2.150 -13.177 1.00 . A A . 125 ILE CD1 1 1
1 1840 1 1 125 ILE CG1 C -7.941 1.682 -14.001 1.00 . A A . 125 ILE CG1 1 1
1 1841 1 1 125 ILE CG2 C -9.693 2.769 -12.571 1.00 . A A . 125 ILE CG2 1 1
1 1842 1 1 125 ILE H H -8.662 -1.037 -13.580 1.00 . A A . 125 ILE H 1 1
1 1843 1 1 125 ILE HA H -8.174 0.791 -11.427 1.00 . A A . 125 ILE HA 1 1
1 1844 1 1 125 ILE HB H -9.989 1.082 -13.824 1.00 . A A . 125 ILE HB 1 1
1 1845 1 1 125 ILE HD11 H -5.934 2.380 -13.832 1.00 . A A . 125 ILE HD11 1 1
1 1846 1 1 125 ILE HD12 H -7.037 3.034 -12.622 1.00 . A A . 125 ILE HD12 1 1
1 1847 1 1 125 ILE HD13 H -6.470 1.369 -12.490 1.00 . A A . 125 ILE HD13 1 1
1 1848 1 1 125 ILE HG12 H -7.664 0.758 -14.481 1.00 . A A . 125 ILE HG12 1 1
1 1849 1 1 125 ILE HG13 H -8.137 2.431 -14.755 1.00 . A A . 125 ILE HG13 1 1
1 1850 1 1 125 ILE HG21 H -9.542 3.570 -13.280 1.00 . A A . 125 ILE HG21 1 1
1 1851 1 1 125 ILE HG22 H -10.744 2.691 -12.336 1.00 . A A . 125 ILE HG22 1 1
1 1852 1 1 125 ILE HG23 H -9.136 2.975 -11.670 1.00 . A A . 125 ILE HG23 1 1
1 1853 1 1 125 ILE N N -8.513 -0.853 -12.629 1.00 . A A . 125 ILE N 1 1
1 1854 1 1 125 ILE O O -10.512 1.030 -10.348 1.00 . A A . 125 ILE O 1 1
1 1855 1 1 126 GLY C C -12.007 -1.229 -9.362 1.00 . A A . 126 GLY C 1 1
1 1856 1 1 126 GLY CA C -12.230 -1.056 -10.851 1.00 . A A . 126 GLY CA 1 1
1 1857 1 1 126 GLY H H -10.721 -1.389 -12.300 1.00 . A A . 126 GLY H 1 1
1 1858 1 1 126 GLY HA2 H -12.907 -0.231 -11.010 1.00 . A A . 126 GLY HA2 1 1
1 1859 1 1 126 GLY HA3 H -12.678 -1.957 -11.244 1.00 . A A . 126 GLY HA3 1 1
1 1860 1 1 126 GLY N N -10.996 -0.795 -11.570 1.00 . A A . 126 GLY N 1 1
1 1861 1 1 126 GLY O O -12.634 -0.547 -8.551 1.00 . A A . 126 GLY O 1 1
1 1862 1 1 127 ILE C C -9.913 -1.320 -7.020 1.00 . A A . 127 ILE C 1 1
1 1863 1 1 127 ILE CA C -10.813 -2.406 -7.599 1.00 . A A . 127 ILE CA 1 1
1 1864 1 1 127 ILE CB C -10.131 -3.774 -7.416 1.00 . A A . 127 ILE CB 1 1
1 1865 1 1 127 ILE CD1 C -7.973 -5.020 -7.937 1.00 . A A . 127 ILE CD1 1 1
1 1866 1 1 127 ILE CG1 C -8.888 -3.872 -8.303 1.00 . A A . 127 ILE CG1 1 1
1 1867 1 1 127 ILE CG2 C -11.105 -4.899 -7.733 1.00 . A A . 127 ILE CG2 1 1
1 1868 1 1 127 ILE H H -10.648 -2.657 -9.694 1.00 . A A . 127 ILE H 1 1
1 1869 1 1 127 ILE HA H -11.746 -2.415 -7.054 1.00 . A A . 127 ILE HA 1 1
1 1870 1 1 127 ILE HB H -9.835 -3.868 -6.382 1.00 . A A . 127 ILE HB 1 1
1 1871 1 1 127 ILE HD11 H -7.198 -4.665 -7.273 1.00 . A A . 127 ILE HD11 1 1
1 1872 1 1 127 ILE HD12 H -8.544 -5.792 -7.442 1.00 . A A . 127 ILE HD12 1 1
1 1873 1 1 127 ILE HD13 H -7.523 -5.422 -8.832 1.00 . A A . 127 ILE HD13 1 1
1 1874 1 1 127 ILE HG12 H -9.194 -4.007 -9.328 1.00 . A A . 127 ILE HG12 1 1
1 1875 1 1 127 ILE HG13 H -8.321 -2.956 -8.218 1.00 . A A . 127 ILE HG13 1 1
1 1876 1 1 127 ILE HG21 H -11.248 -5.510 -6.854 1.00 . A A . 127 ILE HG21 1 1
1 1877 1 1 127 ILE HG22 H -12.052 -4.479 -8.037 1.00 . A A . 127 ILE HG22 1 1
1 1878 1 1 127 ILE HG23 H -10.706 -5.506 -8.532 1.00 . A A . 127 ILE HG23 1 1
1 1879 1 1 127 ILE N N -11.115 -2.145 -9.001 1.00 . A A . 127 ILE N 1 1
1 1880 1 1 127 ILE O O -9.914 -1.076 -5.812 1.00 . A A . 127 ILE O 1 1
1 1881 1 1 128 LEU C C -9.023 1.616 -6.988 1.00 . A A . 128 LEU C 1 1
1 1882 1 1 128 LEU CA C -8.243 0.395 -7.463 1.00 . A A . 128 LEU CA 1 1
1 1883 1 1 128 LEU CB C -7.309 0.786 -8.609 1.00 . A A . 128 LEU CB 1 1
1 1884 1 1 128 LEU CD1 C -4.833 1.099 -8.848 1.00 . A A . 128 LEU CD1 1 1
1 1885 1 1 128 LEU CD2 C -6.332 3.093 -8.669 1.00 . A A . 128 LEU CD2 1 1
1 1886 1 1 128 LEU CG C -6.108 1.653 -8.231 1.00 . A A . 128 LEU CG 1 1
1 1887 1 1 128 LEU H H -9.190 -0.907 -8.837 1.00 . A A . 128 LEU H 1 1
1 1888 1 1 128 LEU HA H -7.652 0.018 -6.641 1.00 . A A . 128 LEU HA 1 1
1 1889 1 1 128 LEU HB2 H -6.933 -0.123 -9.054 1.00 . A A . 128 LEU HB2 1 1
1 1890 1 1 128 LEU HB3 H -7.893 1.327 -9.340 1.00 . A A . 128 LEU HB3 1 1
1 1891 1 1 128 LEU HD11 H -4.556 0.187 -8.342 1.00 . A A . 128 LEU HD11 1 1
1 1892 1 1 128 LEU HD12 H -4.039 1.823 -8.746 1.00 . A A . 128 LEU HD12 1 1
1 1893 1 1 128 LEU HD13 H -5.000 0.894 -9.896 1.00 . A A . 128 LEU HD13 1 1
1 1894 1 1 128 LEU HD21 H -7.391 3.279 -8.769 1.00 . A A . 128 LEU HD21 1 1
1 1895 1 1 128 LEU HD22 H -5.845 3.260 -9.619 1.00 . A A . 128 LEU HD22 1 1
1 1896 1 1 128 LEU HD23 H -5.916 3.763 -7.930 1.00 . A A . 128 LEU HD23 1 1
1 1897 1 1 128 LEU HG H -5.990 1.644 -7.156 1.00 . A A . 128 LEU HG 1 1
1 1898 1 1 128 LEU N N -9.147 -0.668 -7.888 1.00 . A A . 128 LEU N 1 1
1 1899 1 1 128 LEU O O -8.678 2.232 -5.980 1.00 . A A . 128 LEU O 1 1
1 1900 1 1 129 MET C C -11.930 2.732 -6.302 1.00 . A A . 129 MET C 1 1
1 1901 1 1 129 MET CA C -10.909 3.106 -7.372 1.00 . A A . 129 MET CA 1 1
1 1902 1 1 129 MET CB C -11.626 3.639 -8.614 1.00 . A A . 129 MET CB 1 1
1 1903 1 1 129 MET CE C -8.838 5.456 -9.611 1.00 . A A . 129 MET CE 1 1
1 1904 1 1 129 MET CG C -11.472 5.139 -8.808 1.00 . A A . 129 MET CG 1 1
1 1905 1 1 129 MET H H -10.303 1.430 -8.514 1.00 . A A . 129 MET H 1 1
1 1906 1 1 129 MET HA H -10.262 3.877 -6.982 1.00 . A A . 129 MET HA 1 1
1 1907 1 1 129 MET HB2 H -11.229 3.142 -9.486 1.00 . A A . 129 MET HB2 1 1
1 1908 1 1 129 MET HB3 H -12.679 3.416 -8.531 1.00 . A A . 129 MET HB3 1 1
1 1909 1 1 129 MET HE1 H -8.414 6.448 -9.559 1.00 . A A . 129 MET HE1 1 1
1 1910 1 1 129 MET HE2 H -8.867 5.024 -8.622 1.00 . A A . 129 MET HE2 1 1
1 1911 1 1 129 MET HE3 H -8.231 4.838 -10.256 1.00 . A A . 129 MET HE3 1 1
1 1912 1 1 129 MET HG2 H -12.452 5.579 -8.909 1.00 . A A . 129 MET HG2 1 1
1 1913 1 1 129 MET HG3 H -10.982 5.551 -7.938 1.00 . A A . 129 MET HG3 1 1
1 1914 1 1 129 MET N N -10.077 1.960 -7.721 1.00 . A A . 129 MET N 1 1
1 1915 1 1 129 MET O O -12.369 3.580 -5.526 1.00 . A A . 129 MET O 1 1
1 1916 1 1 129 MET SD S -10.501 5.553 -10.270 1.00 . A A . 129 MET SD 1 1
1 1917 1 1 130 SER C C -12.707 1.032 -3.881 1.00 . A A . 130 SER C 1 1
1 1918 1 1 130 SER CA C -13.276 0.971 -5.295 1.00 . A A . 130 SER CA 1 1
1 1919 1 1 130 SER CB C -13.691 -0.463 -5.630 1.00 . A A . 130 SER CB 1 1
1 1920 1 1 130 SER H H -11.918 0.828 -6.913 1.00 . A A . 130 SER H 1 1
1 1921 1 1 130 SER HA H -14.145 1.610 -5.348 1.00 . A A . 130 SER HA 1 1
1 1922 1 1 130 SER HB2 H -12.852 -0.986 -6.062 1.00 . A A . 130 SER HB2 1 1
1 1923 1 1 130 SER HB3 H -14.001 -0.965 -4.725 1.00 . A A . 130 SER HB3 1 1
1 1924 1 1 130 SER HG H -15.564 -0.165 -6.123 1.00 . A A . 130 SER HG 1 1
1 1925 1 1 130 SER N N -12.304 1.457 -6.268 1.00 . A A . 130 SER N 1 1
1 1926 1 1 130 SER O O -13.449 1.147 -2.906 1.00 . A A . 130 SER O 1 1
1 1927 1 1 130 SER OG O -14.766 -0.480 -6.553 1.00 . A A . 130 SER OG 1 1
1 1928 1 1 131 ALA C C -9.226 1.290 -2.648 1.00 . A A . 131 ALA C 1 1
1 1929 1 1 131 ALA CA C -10.714 0.999 -2.485 1.00 . A A . 131 ALA CA 1 1
1 1930 1 1 131 ALA CB C -10.918 -0.310 -1.737 1.00 . A A . 131 ALA CB 1 1
1 1931 1 1 131 ALA H H -10.846 0.861 -4.593 1.00 . A A . 131 ALA H 1 1
1 1932 1 1 131 ALA HA H -11.164 1.791 -1.905 1.00 . A A . 131 ALA HA 1 1
1 1933 1 1 131 ALA HB1 H -10.174 -0.399 -0.959 1.00 . A A . 131 ALA HB1 1 1
1 1934 1 1 131 ALA HB2 H -11.904 -0.321 -1.295 1.00 . A A . 131 ALA HB2 1 1
1 1935 1 1 131 ALA HB3 H -10.822 -1.136 -2.425 1.00 . A A . 131 ALA HB3 1 1
1 1936 1 1 131 ALA N N -11.384 0.952 -3.779 1.00 . A A . 131 ALA N 1 1
1 1937 1 1 131 ALA O O -8.374 0.422 -2.457 1.00 . A A . 131 ALA O 1 1
1 1938 1 1 132 PRO C C -6.741 3.050 -1.897 1.00 . A A . 132 PRO C 1 1
1 1939 1 1 132 PRO CA C -7.517 2.975 -3.207 1.00 . A A . 132 PRO CA 1 1
1 1940 1 1 132 PRO CB C -7.666 4.370 -3.821 1.00 . A A . 132 PRO CB 1 1
1 1941 1 1 132 PRO CD C -9.867 3.627 -3.255 1.00 . A A . 132 PRO CD 1 1
1 1942 1 1 132 PRO CG C -8.996 4.850 -3.352 1.00 . A A . 132 PRO CG 1 1
1 1943 1 1 132 PRO HA H -6.994 2.331 -3.898 1.00 . A A . 132 PRO HA 1 1
1 1944 1 1 132 PRO HB2 H -6.868 5.008 -3.468 1.00 . A A . 132 PRO HB2 1 1
1 1945 1 1 132 PRO HB3 H -7.629 4.299 -4.897 1.00 . A A . 132 PRO HB3 1 1
1 1946 1 1 132 PRO HD2 H -10.559 3.722 -2.432 1.00 . A A . 132 PRO HD2 1 1
1 1947 1 1 132 PRO HD3 H -10.399 3.468 -4.182 1.00 . A A . 132 PRO HD3 1 1
1 1948 1 1 132 PRO HG2 H -8.898 5.318 -2.385 1.00 . A A . 132 PRO HG2 1 1
1 1949 1 1 132 PRO HG3 H -9.408 5.546 -4.068 1.00 . A A . 132 PRO HG3 1 1
1 1950 1 1 132 PRO N N -8.903 2.541 -3.010 1.00 . A A . 132 PRO N 1 1
1 1951 1 1 132 PRO O O -5.512 3.022 -1.890 1.00 . A A . 132 PRO O 1 1
1 1952 1 1 133 ASN C C -6.369 1.850 0.988 1.00 . A A . 133 ASN C 1 1
1 1953 1 1 133 ASN CA C -6.848 3.224 0.529 1.00 . A A . 133 ASN CA 1 1
1 1954 1 1 133 ASN CB C -7.835 3.798 1.547 1.00 . A A . 133 ASN CB 1 1
1 1955 1 1 133 ASN CG C -8.701 4.895 0.958 1.00 . A A . 133 ASN CG 1 1
1 1956 1 1 133 ASN H H -8.446 3.163 -0.858 1.00 . A A . 133 ASN H 1 1
1 1957 1 1 133 ASN HA H -5.996 3.883 0.455 1.00 . A A . 133 ASN HA 1 1
1 1958 1 1 133 ASN HB2 H -8.480 3.007 1.900 1.00 . A A . 133 ASN HB2 1 1
1 1959 1 1 133 ASN HB3 H -7.286 4.207 2.382 1.00 . A A . 133 ASN HB3 1 1
1 1960 1 1 133 ASN HD21 H -10.347 3.934 1.528 1.00 . A A . 133 ASN HD21 1 1
1 1961 1 1 133 ASN HD22 H -10.598 5.431 0.702 1.00 . A A . 133 ASN HD22 1 1
1 1962 1 1 133 ASN N N -7.469 3.145 -0.788 1.00 . A A . 133 ASN N 1 1
1 1963 1 1 133 ASN ND2 N -10.015 4.738 1.075 1.00 . A A . 133 ASN ND2 1 1
1 1964 1 1 133 ASN O O -6.735 0.827 0.408 1.00 . A A . 133 ASN O 1 1
1 1965 1 1 133 ASN OD1 O -8.195 5.871 0.405 1.00 . A A . 133 ASN OD1 1 1
1 1966 1 1 134 PHE C C -5.599 0.298 3.951 1.00 . A A . 134 PHE C 1 1
1 1967 1 1 134 PHE CA C -5.018 0.586 2.570 1.00 . A A . 134 PHE CA 1 1
1 1968 1 1 134 PHE CB C -3.491 0.648 2.648 1.00 . A A . 134 PHE CB 1 1
1 1969 1 1 134 PHE CD1 C -2.991 2.052 4.667 1.00 . A A . 134 PHE CD1 1 1
1 1970 1 1 134 PHE CD2 C -2.473 2.937 2.514 1.00 . A A . 134 PHE CD2 1 1
1 1971 1 1 134 PHE CE1 C -2.516 3.207 5.260 1.00 . A A . 134 PHE CE1 1 1
1 1972 1 1 134 PHE CE2 C -1.996 4.094 3.101 1.00 . A A . 134 PHE CE2 1 1
1 1973 1 1 134 PHE CG C -2.975 1.904 3.289 1.00 . A A . 134 PHE CG 1 1
1 1974 1 1 134 PHE CZ C -2.019 4.229 4.476 1.00 . A A . 134 PHE CZ 1 1
1 1975 1 1 134 PHE H H -5.293 2.682 2.453 1.00 . A A . 134 PHE H 1 1
1 1976 1 1 134 PHE HA H -5.304 -0.210 1.899 1.00 . A A . 134 PHE HA 1 1
1 1977 1 1 134 PHE HB2 H -3.134 -0.190 3.227 1.00 . A A . 134 PHE HB2 1 1
1 1978 1 1 134 PHE HB3 H -3.084 0.591 1.650 1.00 . A A . 134 PHE HB3 1 1
1 1979 1 1 134 PHE HD1 H -3.381 1.253 5.281 1.00 . A A . 134 PHE HD1 1 1
1 1980 1 1 134 PHE HD2 H -2.455 2.833 1.439 1.00 . A A . 134 PHE HD2 1 1
1 1981 1 1 134 PHE HE1 H -2.536 3.309 6.335 1.00 . A A . 134 PHE HE1 1 1
1 1982 1 1 134 PHE HE2 H -1.608 4.892 2.486 1.00 . A A . 134 PHE HE2 1 1
1 1983 1 1 134 PHE HZ H -1.646 5.132 4.937 1.00 . A A . 134 PHE HZ 1 1
1 1984 1 1 134 PHE N N -5.548 1.834 2.033 1.00 . A A . 134 PHE N 1 1
1 1985 1 1 134 PHE O O -4.967 -0.359 4.778 1.00 . A A . 134 PHE O 1 1
1 1986 1 1 135 VAL C C -8.056 -0.814 5.574 1.00 . A A . 135 VAL C 1 1
1 1987 1 1 135 VAL CA C -7.475 0.592 5.474 1.00 . A A . 135 VAL CA 1 1
1 1988 1 1 135 VAL CB C -8.603 1.619 5.688 1.00 . A A . 135 VAL CB 1 1
1 1989 1 1 135 VAL CG1 C -8.036 3.028 5.767 1.00 . A A . 135 VAL CG1 1 1
1 1990 1 1 135 VAL CG2 C -9.637 1.513 4.577 1.00 . A A . 135 VAL CG2 1 1
1 1991 1 1 135 VAL H H -7.261 1.311 3.495 1.00 . A A . 135 VAL H 1 1
1 1992 1 1 135 VAL HA H -6.742 0.725 6.257 1.00 . A A . 135 VAL HA 1 1
1 1993 1 1 135 VAL HB H -9.090 1.398 6.626 1.00 . A A . 135 VAL HB 1 1
1 1994 1 1 135 VAL HG11 H -8.004 3.345 6.799 1.00 . A A . 135 VAL HG11 1 1
1 1995 1 1 135 VAL HG12 H -7.037 3.038 5.355 1.00 . A A . 135 VAL HG12 1 1
1 1996 1 1 135 VAL HG13 H -8.665 3.701 5.203 1.00 . A A . 135 VAL HG13 1 1
1 1997 1 1 135 VAL HG21 H -10.536 2.033 4.871 1.00 . A A . 135 VAL HG21 1 1
1 1998 1 1 135 VAL HG22 H -9.242 1.956 3.675 1.00 . A A . 135 VAL HG22 1 1
1 1999 1 1 135 VAL HG23 H -9.866 0.472 4.396 1.00 . A A . 135 VAL HG23 1 1
1 2000 1 1 135 VAL N N -6.807 0.796 4.194 1.00 . A A . 135 VAL N 1 1
1 2001 1 1 135 VAL O O -7.988 -1.592 4.623 1.00 . A A . 135 VAL O 1 1
1 2002 1 1 136 GLU C C -10.619 -2.520 6.352 1.00 . A A . 136 GLU C 1 1
1 2003 1 1 136 GLU CA C -9.220 -2.445 6.955 1.00 . A A . 136 GLU CA 1 1
1 2004 1 1 136 GLU CB C -9.281 -2.753 8.452 1.00 . A A . 136 GLU CB 1 1
1 2005 1 1 136 GLU CD C -8.946 -5.247 8.676 1.00 . A A . 136 GLU CD 1 1
1 2006 1 1 136 GLU CG C -8.345 -3.870 8.882 1.00 . A A . 136 GLU CG 1 1
1 2007 1 1 136 GLU H H -8.650 -0.467 7.452 1.00 . A A . 136 GLU H 1 1
1 2008 1 1 136 GLU HA H -8.593 -3.178 6.471 1.00 . A A . 136 GLU HA 1 1
1 2009 1 1 136 GLU HB2 H -9.020 -1.861 9.002 1.00 . A A . 136 GLU HB2 1 1
1 2010 1 1 136 GLU HB3 H -10.290 -3.040 8.707 1.00 . A A . 136 GLU HB3 1 1
1 2011 1 1 136 GLU HG2 H -7.435 -3.802 8.305 1.00 . A A . 136 GLU HG2 1 1
1 2012 1 1 136 GLU HG3 H -8.115 -3.747 9.930 1.00 . A A . 136 GLU HG3 1 1
1 2013 1 1 136 GLU N N -8.627 -1.131 6.731 1.00 . A A . 136 GLU N 1 1
1 2014 1 1 136 GLU O O -11.127 -1.537 5.813 1.00 . A A . 136 GLU O 1 1
1 2015 1 1 136 GLU OE1 O -10.182 -5.378 8.792 1.00 . A A . 136 GLU OE1 1 1
1 2016 1 1 136 GLU OE2 O -8.179 -6.193 8.398 1.00 . A A . 136 GLU OE2 1 1
1 2017 1 1 137 GLU C C -13.405 -4.783 6.834 1.00 . A A . 137 GLU C 1 1
1 2018 1 1 137 GLU CA C -12.577 -3.897 5.909 1.00 . A A . 137 GLU CA 1 1
1 2019 1 1 137 GLU CB C -12.501 -4.524 4.516 1.00 . A A . 137 GLU CB 1 1
1 2020 1 1 137 GLU CD C -11.471 -4.462 2.210 1.00 . A A . 137 GLU CD 1 1
1 2021 1 1 137 GLU CG C -11.499 -3.847 3.596 1.00 . A A . 137 GLU CG 1 1
1 2022 1 1 137 GLU H H -10.780 -4.440 6.888 1.00 . A A . 137 GLU H 1 1
1 2023 1 1 137 GLU HA H -13.054 -2.931 5.833 1.00 . A A . 137 GLU HA 1 1
1 2024 1 1 137 GLU HB2 H -12.222 -5.563 4.616 1.00 . A A . 137 GLU HB2 1 1
1 2025 1 1 137 GLU HB3 H -13.477 -4.467 4.055 1.00 . A A . 137 GLU HB3 1 1
1 2026 1 1 137 GLU HG2 H -11.762 -2.804 3.505 1.00 . A A . 137 GLU HG2 1 1
1 2027 1 1 137 GLU HG3 H -10.515 -3.932 4.032 1.00 . A A . 137 GLU HG3 1 1
1 2028 1 1 137 GLU N N -11.236 -3.693 6.446 1.00 . A A . 137 GLU N 1 1
1 2029 1 1 137 GLU O O -13.583 -4.473 8.012 1.00 . A A . 137 GLU O 1 1
1 2030 1 1 137 GLU OE1 O -12.411 -4.205 1.429 1.00 . A A . 137 GLU OE1 1 1
1 2031 1 1 137 GLU OE2 O -10.510 -5.199 1.907 1.00 . A A . 137 GLU OE2 1 1
2 2032 1 1 4 GLU C C 2.397 -2.620 -1.070 1.00 . A A . 4 GLU C 1 1
2 2033 1 1 4 GLU CA C 2.485 -1.124 -0.784 1.00 . A A . 4 GLU CA 1 1
2 2034 1 1 4 GLU CB C 3.927 -0.744 -0.438 1.00 . A A . 4 GLU CB 1 1
2 2035 1 1 4 GLU CD C 5.538 1.078 0.244 1.00 . A A . 4 GLU CD 1 1
2 2036 1 1 4 GLU CG C 4.112 0.735 -0.142 1.00 . A A . 4 GLU CG 1 1
2 2037 1 1 4 GLU H H 1.964 -0.385 1.130 1.00 . A A . 4 GLU H 1 1
2 2038 1 1 4 GLU HA H 2.183 -0.582 -1.667 1.00 . A A . 4 GLU HA 1 1
2 2039 1 1 4 GLU HB2 H 4.236 -1.306 0.431 1.00 . A A . 4 GLU HB2 1 1
2 2040 1 1 4 GLU HB3 H 4.564 -1.006 -1.270 1.00 . A A . 4 GLU HB3 1 1
2 2041 1 1 4 GLU HG2 H 3.848 1.301 -1.023 1.00 . A A . 4 GLU HG2 1 1
2 2042 1 1 4 GLU HG3 H 3.458 1.011 0.671 1.00 . A A . 4 GLU HG3 1 1
2 2043 1 1 4 GLU N N 1.588 -0.748 0.302 1.00 . A A . 4 GLU N 1 1
2 2044 1 1 4 GLU O O 2.532 -3.052 -2.214 1.00 . A A . 4 GLU O 1 1
2 2045 1 1 4 GLU OE1 O 5.901 0.869 1.420 1.00 . A A . 4 GLU OE1 1 1
2 2046 1 1 4 GLU OE2 O 6.290 1.556 -0.631 1.00 . A A . 4 GLU OE2 1 1
2 2047 1 1 5 GLU C C 1.015 -5.224 -1.205 1.00 . A A . 5 GLU C 1 1
2 2048 1 1 5 GLU CA C 2.063 -4.852 -0.160 1.00 . A A . 5 GLU CA 1 1
2 2049 1 1 5 GLU CB C 1.708 -5.491 1.184 1.00 . A A . 5 GLU CB 1 1
2 2050 1 1 5 GLU CD C 4.043 -5.887 2.063 1.00 . A A . 5 GLU CD 1 1
2 2051 1 1 5 GLU CG C 2.713 -5.193 2.284 1.00 . A A . 5 GLU CG 1 1
2 2052 1 1 5 GLU H H 2.069 -3.001 0.866 1.00 . A A . 5 GLU H 1 1
2 2053 1 1 5 GLU HA H 3.024 -5.225 -0.482 1.00 . A A . 5 GLU HA 1 1
2 2054 1 1 5 GLU HB2 H 0.742 -5.126 1.499 1.00 . A A . 5 GLU HB2 1 1
2 2055 1 1 5 GLU HB3 H 1.654 -6.562 1.057 1.00 . A A . 5 GLU HB3 1 1
2 2056 1 1 5 GLU HG2 H 2.882 -4.127 2.321 1.00 . A A . 5 GLU HG2 1 1
2 2057 1 1 5 GLU HG3 H 2.304 -5.523 3.228 1.00 . A A . 5 GLU HG3 1 1
2 2058 1 1 5 GLU N N 2.169 -3.405 -0.021 1.00 . A A . 5 GLU N 1 1
2 2059 1 1 5 GLU O O 1.267 -6.046 -2.085 1.00 . A A . 5 GLU O 1 1
2 2060 1 1 5 GLU OE1 O 4.772 -5.491 1.129 1.00 . A A . 5 GLU OE1 1 1
2 2061 1 1 5 GLU OE2 O 4.356 -6.826 2.825 1.00 . A A . 5 GLU OE2 1 1
2 2062 1 1 6 GLU C C -0.910 -4.352 -3.425 1.00 . A A . 6 GLU C 1 1
2 2063 1 1 6 GLU CA C -1.247 -4.881 -2.034 1.00 . A A . 6 GLU CA 1 1
2 2064 1 1 6 GLU CB C -2.546 -4.245 -1.535 1.00 . A A . 6 GLU CB 1 1
2 2065 1 1 6 GLU CD C -4.433 -4.305 0.143 1.00 . A A . 6 GLU CD 1 1
2 2066 1 1 6 GLU CG C -3.124 -4.926 -0.306 1.00 . A A . 6 GLU CG 1 1
2 2067 1 1 6 GLU H H -0.300 -3.967 -0.375 1.00 . A A . 6 GLU H 1 1
2 2068 1 1 6 GLU HA H -1.379 -5.951 -2.091 1.00 . A A . 6 GLU HA 1 1
2 2069 1 1 6 GLU HB2 H -2.357 -3.210 -1.293 1.00 . A A . 6 GLU HB2 1 1
2 2070 1 1 6 GLU HB3 H -3.281 -4.292 -2.326 1.00 . A A . 6 GLU HB3 1 1
2 2071 1 1 6 GLU HG2 H -3.297 -5.967 -0.534 1.00 . A A . 6 GLU HG2 1 1
2 2072 1 1 6 GLU HG3 H -2.411 -4.849 0.501 1.00 . A A . 6 GLU HG3 1 1
2 2073 1 1 6 GLU N N -0.160 -4.613 -1.099 1.00 . A A . 6 GLU N 1 1
2 2074 1 1 6 GLU O O -1.169 -5.013 -4.432 1.00 . A A . 6 GLU O 1 1
2 2075 1 1 6 GLU OE1 O -5.453 -4.509 -0.548 1.00 . A A . 6 GLU OE1 1 1
2 2076 1 1 6 GLU OE2 O -4.438 -3.616 1.185 1.00 . A A . 6 GLU OE2 1 1
2 2077 1 1 7 LEU C C 1.013 -3.423 -5.514 1.00 . A A . 7 LEU C 1 1
2 2078 1 1 7 LEU CA C 0.040 -2.538 -4.741 1.00 . A A . 7 LEU CA 1 1
2 2079 1 1 7 LEU CB C 0.666 -1.165 -4.496 1.00 . A A . 7 LEU CB 1 1
2 2080 1 1 7 LEU CD1 C -0.005 1.158 -3.832 1.00 . A A . 7 LEU CD1 1 1
2 2081 1 1 7 LEU CD2 C 0.108 0.535 -6.252 1.00 . A A . 7 LEU CD2 1 1
2 2082 1 1 7 LEU CG C -0.204 0.042 -4.847 1.00 . A A . 7 LEU CG 1 1
2 2083 1 1 7 LEU H H -0.151 -2.679 -2.638 1.00 . A A . 7 LEU H 1 1
2 2084 1 1 7 LEU HA H -0.859 -2.416 -5.327 1.00 . A A . 7 LEU HA 1 1
2 2085 1 1 7 LEU HB2 H 0.917 -1.098 -3.448 1.00 . A A . 7 LEU HB2 1 1
2 2086 1 1 7 LEU HB3 H 1.570 -1.104 -5.085 1.00 . A A . 7 LEU HB3 1 1
2 2087 1 1 7 LEU HD11 H -0.859 1.203 -3.174 1.00 . A A . 7 LEU HD11 1 1
2 2088 1 1 7 LEU HD12 H 0.102 2.100 -4.349 1.00 . A A . 7 LEU HD12 1 1
2 2089 1 1 7 LEU HD13 H 0.886 0.962 -3.253 1.00 . A A . 7 LEU HD13 1 1
2 2090 1 1 7 LEU HD21 H -0.199 -0.209 -6.971 1.00 . A A . 7 LEU HD21 1 1
2 2091 1 1 7 LEU HD22 H 1.171 0.709 -6.344 1.00 . A A . 7 LEU HD22 1 1
2 2092 1 1 7 LEU HD23 H -0.424 1.457 -6.437 1.00 . A A . 7 LEU HD23 1 1
2 2093 1 1 7 LEU HG H -1.245 -0.252 -4.818 1.00 . A A . 7 LEU HG 1 1
2 2094 1 1 7 LEU N N -0.332 -3.157 -3.474 1.00 . A A . 7 LEU N 1 1
2 2095 1 1 7 LEU O O 0.754 -3.795 -6.659 1.00 . A A . 7 LEU O 1 1
2 2096 1 1 8 TYR C C 2.556 -5.946 -5.916 1.00 . A A . 8 TYR C 1 1
2 2097 1 1 8 TYR CA C 3.143 -4.598 -5.508 1.00 . A A . 8 TYR CA 1 1
2 2098 1 1 8 TYR CB C 4.322 -4.810 -4.557 1.00 . A A . 8 TYR CB 1 1
2 2099 1 1 8 TYR CD1 C 5.049 -2.418 -4.204 1.00 . A A . 8 TYR CD1 1 1
2 2100 1 1 8 TYR CD2 C 6.638 -3.957 -5.091 1.00 . A A . 8 TYR CD2 1 1
2 2101 1 1 8 TYR CE1 C 5.989 -1.407 -4.259 1.00 . A A . 8 TYR CE1 1 1
2 2102 1 1 8 TYR CE2 C 7.585 -2.953 -5.148 1.00 . A A . 8 TYR CE2 1 1
2 2103 1 1 8 TYR CG C 5.356 -3.708 -4.619 1.00 . A A . 8 TYR CG 1 1
2 2104 1 1 8 TYR CZ C 7.256 -1.680 -4.731 1.00 . A A . 8 TYR CZ 1 1
2 2105 1 1 8 TYR H H 2.281 -3.430 -3.969 1.00 . A A . 8 TYR H 1 1
2 2106 1 1 8 TYR HA H 3.495 -4.089 -6.394 1.00 . A A . 8 TYR HA 1 1
2 2107 1 1 8 TYR HB2 H 3.954 -4.863 -3.544 1.00 . A A . 8 TYR HB2 1 1
2 2108 1 1 8 TYR HB3 H 4.813 -5.740 -4.805 1.00 . A A . 8 TYR HB3 1 1
2 2109 1 1 8 TYR HD1 H 4.055 -2.207 -3.835 1.00 . A A . 8 TYR HD1 1 1
2 2110 1 1 8 TYR HD2 H 6.893 -4.955 -5.417 1.00 . A A . 8 TYR HD2 1 1
2 2111 1 1 8 TYR HE1 H 5.732 -0.410 -3.933 1.00 . A A . 8 TYR HE1 1 1
2 2112 1 1 8 TYR HE2 H 8.577 -3.166 -5.518 1.00 . A A . 8 TYR HE2 1 1
2 2113 1 1 8 TYR HH H 8.798 -0.761 -4.045 1.00 . A A . 8 TYR HH 1 1
2 2114 1 1 8 TYR N N 2.131 -3.757 -4.880 1.00 . A A . 8 TYR N 1 1
2 2115 1 1 8 TYR O O 3.010 -6.569 -6.876 1.00 . A A . 8 TYR O 1 1
2 2116 1 1 8 TYR OH O 8.197 -0.677 -4.788 1.00 . A A . 8 TYR OH 1 1
2 2117 1 1 9 TYR C C 0.042 -7.572 -6.726 1.00 . A A . 9 TYR C 1 1
2 2118 1 1 9 TYR CA C 0.892 -7.663 -5.462 1.00 . A A . 9 TYR CA 1 1
2 2119 1 1 9 TYR CB C 0.023 -8.089 -4.278 1.00 . A A . 9 TYR CB 1 1
2 2120 1 1 9 TYR CD1 C 0.157 -10.561 -4.777 1.00 . A A . 9 TYR CD1 1 1
2 2121 1 1 9 TYR CD2 C -1.981 -9.626 -4.291 1.00 . A A . 9 TYR CD2 1 1
2 2122 1 1 9 TYR CE1 C -0.418 -11.806 -4.937 1.00 . A A . 9 TYR CE1 1 1
2 2123 1 1 9 TYR CE2 C -2.565 -10.868 -4.448 1.00 . A A . 9 TYR CE2 1 1
2 2124 1 1 9 TYR CG C -0.612 -9.450 -4.452 1.00 . A A . 9 TYR CG 1 1
2 2125 1 1 9 TYR CZ C -1.780 -11.955 -4.771 1.00 . A A . 9 TYR CZ 1 1
2 2126 1 1 9 TYR H H 1.225 -5.847 -4.428 1.00 . A A . 9 TYR H 1 1
2 2127 1 1 9 TYR HA H 1.664 -8.403 -5.614 1.00 . A A . 9 TYR HA 1 1
2 2128 1 1 9 TYR HB2 H 0.630 -8.118 -3.387 1.00 . A A . 9 TYR HB2 1 1
2 2129 1 1 9 TYR HB3 H -0.770 -7.368 -4.145 1.00 . A A . 9 TYR HB3 1 1
2 2130 1 1 9 TYR HD1 H 1.223 -10.441 -4.905 1.00 . A A . 9 TYR HD1 1 1
2 2131 1 1 9 TYR HD2 H -2.593 -8.773 -4.037 1.00 . A A . 9 TYR HD2 1 1
2 2132 1 1 9 TYR HE1 H 0.196 -12.658 -5.190 1.00 . A A . 9 TYR HE1 1 1
2 2133 1 1 9 TYR HE2 H -3.631 -10.985 -4.318 1.00 . A A . 9 TYR HE2 1 1
2 2134 1 1 9 TYR HH H -2.252 -13.701 -4.120 1.00 . A A . 9 TYR HH 1 1
2 2135 1 1 9 TYR N N 1.542 -6.389 -5.180 1.00 . A A . 9 TYR N 1 1
2 2136 1 1 9 TYR O O 0.259 -8.307 -7.688 1.00 . A A . 9 TYR O 1 1
2 2137 1 1 9 TYR OH O -2.357 -13.194 -4.929 1.00 . A A . 9 TYR OH 1 1
2 2138 1 1 10 GLY C C -1.029 -6.158 -9.127 1.00 . A A . 10 GLY C 1 1
2 2139 1 1 10 GLY CA C -1.798 -6.492 -7.864 1.00 . A A . 10 GLY CA 1 1
2 2140 1 1 10 GLY H H -1.056 -6.105 -5.919 1.00 . A A . 10 GLY H 1 1
2 2141 1 1 10 GLY HA2 H -2.351 -7.406 -8.023 1.00 . A A . 10 GLY HA2 1 1
2 2142 1 1 10 GLY HA3 H -2.494 -5.692 -7.658 1.00 . A A . 10 GLY HA3 1 1
2 2143 1 1 10 GLY N N -0.929 -6.664 -6.714 1.00 . A A . 10 GLY N 1 1
2 2144 1 1 10 GLY O O -1.356 -6.648 -10.209 1.00 . A A . 10 GLY O 1 1
2 2145 1 1 11 LEU C C 1.561 -6.115 -10.711 1.00 . A A . 11 LEU C 1 1
2 2146 1 1 11 LEU CA C 0.810 -4.920 -10.132 1.00 . A A . 11 LEU CA 1 1
2 2147 1 1 11 LEU CB C 1.802 -3.832 -9.716 1.00 . A A . 11 LEU CB 1 1
2 2148 1 1 11 LEU CD1 C 2.261 -1.416 -9.230 1.00 . A A . 11 LEU CD1 1 1
2 2149 1 1 11 LEU CD2 C 1.394 -2.095 -11.476 1.00 . A A . 11 LEU CD2 1 1
2 2150 1 1 11 LEU CG C 1.369 -2.391 -9.984 1.00 . A A . 11 LEU CG 1 1
2 2151 1 1 11 LEU H H 0.205 -4.964 -8.104 1.00 . A A . 11 LEU H 1 1
2 2152 1 1 11 LEU HA H 0.150 -4.524 -10.889 1.00 . A A . 11 LEU HA 1 1
2 2153 1 1 11 LEU HB2 H 1.978 -3.933 -8.656 1.00 . A A . 11 LEU HB2 1 1
2 2154 1 1 11 LEU HB3 H 2.725 -4.006 -10.251 1.00 . A A . 11 LEU HB3 1 1
2 2155 1 1 11 LEU HD11 H 1.651 -0.657 -8.764 1.00 . A A . 11 LEU HD11 1 1
2 2156 1 1 11 LEU HD12 H 2.949 -0.952 -9.920 1.00 . A A . 11 LEU HD12 1 1
2 2157 1 1 11 LEU HD13 H 2.816 -1.949 -8.472 1.00 . A A . 11 LEU HD13 1 1
2 2158 1 1 11 LEU HD21 H 2.386 -2.276 -11.863 1.00 . A A . 11 LEU HD21 1 1
2 2159 1 1 11 LEU HD22 H 1.125 -1.062 -11.643 1.00 . A A . 11 LEU HD22 1 1
2 2160 1 1 11 LEU HD23 H 0.687 -2.737 -11.983 1.00 . A A . 11 LEU HD23 1 1
2 2161 1 1 11 LEU HG H 0.355 -2.255 -9.632 1.00 . A A . 11 LEU HG 1 1
2 2162 1 1 11 LEU N N -0.007 -5.321 -8.992 1.00 . A A . 11 LEU N 1 1
2 2163 1 1 11 LEU O O 1.515 -6.365 -11.914 1.00 . A A . 11 LEU O 1 1
2 2164 1 1 12 ASN C C 2.111 -9.020 -10.991 1.00 . A A . 12 ASN C 1 1
2 2165 1 1 12 ASN CA C 3.010 -8.020 -10.269 1.00 . A A . 12 ASN CA 1 1
2 2166 1 1 12 ASN CB C 3.672 -8.690 -9.063 1.00 . A A . 12 ASN CB 1 1
2 2167 1 1 12 ASN CG C 4.969 -8.013 -8.665 1.00 . A A . 12 ASN CG 1 1
2 2168 1 1 12 ASN H H 2.249 -6.600 -8.897 1.00 . A A . 12 ASN H 1 1
2 2169 1 1 12 ASN HA H 3.778 -7.687 -10.951 1.00 . A A . 12 ASN HA 1 1
2 2170 1 1 12 ASN HB2 H 2.995 -8.652 -8.222 1.00 . A A . 12 ASN HB2 1 1
2 2171 1 1 12 ASN HB3 H 3.884 -9.721 -9.303 1.00 . A A . 12 ASN HB3 1 1
2 2172 1 1 12 ASN HD21 H 5.467 -9.574 -7.538 1.00 . A A . 12 ASN HD21 1 1
2 2173 1 1 12 ASN HD22 H 6.604 -8.273 -7.565 1.00 . A A . 12 ASN HD22 1 1
2 2174 1 1 12 ASN N N 2.250 -6.850 -9.844 1.00 . A A . 12 ASN N 1 1
2 2175 1 1 12 ASN ND2 N 5.760 -8.688 -7.840 1.00 . A A . 12 ASN ND2 1 1
2 2176 1 1 12 ASN O O 2.578 -9.816 -11.807 1.00 . A A . 12 ASN O 1 1
2 2177 1 1 12 ASN OD1 O 5.255 -6.895 -9.095 1.00 . A A . 12 ASN OD1 1 1
2 2178 1 1 13 LEU C C -0.588 -9.346 -12.666 1.00 . A A . 13 LEU C 1 1
2 2179 1 1 13 LEU CA C -0.147 -9.874 -11.305 1.00 . A A . 13 LEU CA 1 1
2 2180 1 1 13 LEU CB C -1.364 -10.052 -10.395 1.00 . A A . 13 LEU CB 1 1
2 2181 1 1 13 LEU CD1 C -1.629 -10.725 -7.995 1.00 . A A . 13 LEU CD1 1 1
2 2182 1 1 13 LEU CD2 C -2.229 -12.332 -9.815 1.00 . A A . 13 LEU CD2 1 1
2 2183 1 1 13 LEU CG C -1.292 -11.209 -9.397 1.00 . A A . 13 LEU CG 1 1
2 2184 1 1 13 LEU H H 0.506 -8.318 -10.027 1.00 . A A . 13 LEU H 1 1
2 2185 1 1 13 LEU HA H 0.333 -10.831 -11.442 1.00 . A A . 13 LEU HA 1 1
2 2186 1 1 13 LEU HB2 H -1.494 -9.139 -9.834 1.00 . A A . 13 LEU HB2 1 1
2 2187 1 1 13 LEU HB3 H -2.227 -10.211 -11.026 1.00 . A A . 13 LEU HB3 1 1
2 2188 1 1 13 LEU HD11 H -0.724 -10.416 -7.494 1.00 . A A . 13 LEU HD11 1 1
2 2189 1 1 13 LEU HD12 H -2.092 -11.527 -7.439 1.00 . A A . 13 LEU HD12 1 1
2 2190 1 1 13 LEU HD13 H -2.310 -9.890 -8.056 1.00 . A A . 13 LEU HD13 1 1
2 2191 1 1 13 LEU HD21 H -2.351 -13.024 -8.995 1.00 . A A . 13 LEU HD21 1 1
2 2192 1 1 13 LEU HD22 H -1.811 -12.852 -10.665 1.00 . A A . 13 LEU HD22 1 1
2 2193 1 1 13 LEU HD23 H -3.191 -11.918 -10.084 1.00 . A A . 13 LEU HD23 1 1
2 2194 1 1 13 LEU HG H -0.284 -11.600 -9.382 1.00 . A A . 13 LEU HG 1 1
2 2195 1 1 13 LEU N N 0.819 -8.973 -10.685 1.00 . A A . 13 LEU N 1 1
2 2196 1 1 13 LEU O O -1.043 -10.107 -13.521 1.00 . A A . 13 LEU O 1 1
2 2197 1 1 14 LEU C C 0.245 -7.613 -15.180 1.00 . A A . 14 LEU C 1 1
2 2198 1 1 14 LEU CA C -0.832 -7.409 -14.120 1.00 . A A . 14 LEU CA 1 1
2 2199 1 1 14 LEU CB C -1.080 -5.914 -13.910 1.00 . A A . 14 LEU CB 1 1
2 2200 1 1 14 LEU CD1 C -3.029 -4.347 -13.734 1.00 . A A . 14 LEU CD1 1 1
2 2201 1 1 14 LEU CD2 C -1.863 -4.648 -15.927 1.00 . A A . 14 LEU CD2 1 1
2 2202 1 1 14 LEU CG C -2.292 -5.327 -14.634 1.00 . A A . 14 LEU CG 1 1
2 2203 1 1 14 LEU H H -0.082 -7.484 -12.143 1.00 . A A . 14 LEU H 1 1
2 2204 1 1 14 LEU HA H -1.746 -7.873 -14.459 1.00 . A A . 14 LEU HA 1 1
2 2205 1 1 14 LEU HB2 H -1.214 -5.747 -12.852 1.00 . A A . 14 LEU HB2 1 1
2 2206 1 1 14 LEU HB3 H -0.202 -5.383 -14.249 1.00 . A A . 14 LEU HB3 1 1
2 2207 1 1 14 LEU HD11 H -3.855 -3.913 -14.275 1.00 . A A . 14 LEU HD11 1 1
2 2208 1 1 14 LEU HD12 H -2.351 -3.566 -13.422 1.00 . A A . 14 LEU HD12 1 1
2 2209 1 1 14 LEU HD13 H -3.401 -4.868 -12.864 1.00 . A A . 14 LEU HD13 1 1
2 2210 1 1 14 LEU HD21 H -1.823 -3.579 -15.776 1.00 . A A . 14 LEU HD21 1 1
2 2211 1 1 14 LEU HD22 H -2.576 -4.875 -16.706 1.00 . A A . 14 LEU HD22 1 1
2 2212 1 1 14 LEU HD23 H -0.887 -5.008 -16.216 1.00 . A A . 14 LEU HD23 1 1
2 2213 1 1 14 LEU HG H -2.975 -6.126 -14.886 1.00 . A A . 14 LEU HG 1 1
2 2214 1 1 14 LEU N N -0.450 -8.039 -12.861 1.00 . A A . 14 LEU N 1 1
2 2215 1 1 14 LEU O O -0.048 -7.664 -16.375 1.00 . A A . 14 LEU O 1 1
2 2216 1 1 15 ILE C C 2.346 -9.099 -16.594 1.00 . A A . 15 ILE C 1 1
2 2217 1 1 15 ILE CA C 2.612 -7.934 -15.645 1.00 . A A . 15 ILE CA 1 1
2 2218 1 1 15 ILE CB C 3.920 -8.200 -14.878 1.00 . A A . 15 ILE CB 1 1
2 2219 1 1 15 ILE CD1 C 3.811 -5.978 -13.642 1.00 . A A . 15 ILE CD1 1 1
2 2220 1 1 15 ILE CG1 C 4.620 -6.880 -14.547 1.00 . A A . 15 ILE CG1 1 1
2 2221 1 1 15 ILE CG2 C 4.837 -9.103 -15.690 1.00 . A A . 15 ILE CG2 1 1
2 2222 1 1 15 ILE H H 1.662 -7.683 -13.771 1.00 . A A . 15 ILE H 1 1
2 2223 1 1 15 ILE HA H 2.736 -7.032 -16.227 1.00 . A A . 15 ILE HA 1 1
2 2224 1 1 15 ILE HB H 3.675 -8.710 -13.959 1.00 . A A . 15 ILE HB 1 1
2 2225 1 1 15 ILE HD11 H 3.682 -6.455 -12.681 1.00 . A A . 15 ILE HD11 1 1
2 2226 1 1 15 ILE HD12 H 4.331 -5.041 -13.510 1.00 . A A . 15 ILE HD12 1 1
2 2227 1 1 15 ILE HD13 H 2.844 -5.795 -14.085 1.00 . A A . 15 ILE HD13 1 1
2 2228 1 1 15 ILE HG12 H 5.556 -7.090 -14.054 1.00 . A A . 15 ILE HG12 1 1
2 2229 1 1 15 ILE HG13 H 4.813 -6.344 -15.465 1.00 . A A . 15 ILE HG13 1 1
2 2230 1 1 15 ILE HG21 H 5.845 -9.028 -15.310 1.00 . A A . 15 ILE HG21 1 1
2 2231 1 1 15 ILE HG22 H 4.497 -10.125 -15.610 1.00 . A A . 15 ILE HG22 1 1
2 2232 1 1 15 ILE HG23 H 4.819 -8.797 -16.725 1.00 . A A . 15 ILE HG23 1 1
2 2233 1 1 15 ILE N N 1.492 -7.732 -14.735 1.00 . A A . 15 ILE N 1 1
2 2234 1 1 15 ILE O O 2.362 -8.953 -17.816 1.00 . A A . 15 ILE O 1 1
2 2235 1 1 16 PRO C C 0.465 -11.440 -17.498 1.00 . A A . 16 PRO C 1 1
2 2236 1 1 16 PRO CA C 1.817 -11.497 -16.794 1.00 . A A . 16 PRO CA 1 1
2 2237 1 1 16 PRO CB C 1.822 -12.603 -15.736 1.00 . A A . 16 PRO CB 1 1
2 2238 1 1 16 PRO CD C 2.058 -10.531 -14.567 1.00 . A A . 16 PRO CD 1 1
2 2239 1 1 16 PRO CG C 1.472 -11.912 -14.464 1.00 . A A . 16 PRO CG 1 1
2 2240 1 1 16 PRO HA H 2.592 -11.688 -17.521 1.00 . A A . 16 PRO HA 1 1
2 2241 1 1 16 PRO HB2 H 1.089 -13.355 -15.994 1.00 . A A . 16 PRO HB2 1 1
2 2242 1 1 16 PRO HB3 H 2.803 -13.052 -15.684 1.00 . A A . 16 PRO HB3 1 1
2 2243 1 1 16 PRO HD2 H 1.423 -9.814 -14.070 1.00 . A A . 16 PRO HD2 1 1
2 2244 1 1 16 PRO HD3 H 3.053 -10.511 -14.149 1.00 . A A . 16 PRO HD3 1 1
2 2245 1 1 16 PRO HG2 H 0.399 -11.858 -14.359 1.00 . A A . 16 PRO HG2 1 1
2 2246 1 1 16 PRO HG3 H 1.906 -12.441 -13.628 1.00 . A A . 16 PRO HG3 1 1
2 2247 1 1 16 PRO N N 2.093 -10.284 -16.019 1.00 . A A . 16 PRO N 1 1
2 2248 1 1 16 PRO O O 0.339 -11.843 -18.655 1.00 . A A . 16 PRO O 1 1
2 2249 1 1 17 CYS C C -1.859 -10.109 -18.697 1.00 . A A . 17 CYS C 1 1
2 2250 1 1 17 CYS CA C -1.886 -10.826 -17.351 1.00 . A A . 17 CYS CA 1 1
2 2251 1 1 17 CYS CB C -2.804 -10.082 -16.381 1.00 . A A . 17 CYS CB 1 1
2 2252 1 1 17 CYS H H -0.380 -10.632 -15.876 1.00 . A A . 17 CYS H 1 1
2 2253 1 1 17 CYS HA H -2.266 -11.826 -17.497 1.00 . A A . 17 CYS HA 1 1
2 2254 1 1 17 CYS HB2 H -2.475 -10.270 -15.369 1.00 . A A . 17 CYS HB2 1 1
2 2255 1 1 17 CYS HB3 H -2.742 -9.022 -16.580 1.00 . A A . 17 CYS HB3 1 1
2 2256 1 1 17 CYS HG H -4.726 -11.612 -15.702 1.00 . A A . 17 CYS HG 1 1
2 2257 1 1 17 CYS N N -0.542 -10.936 -16.793 1.00 . A A . 17 CYS N 1 1
2 2258 1 1 17 CYS O O -2.259 -10.668 -19.718 1.00 . A A . 17 CYS O 1 1
2 2259 1 1 17 CYS SG S -4.543 -10.565 -16.491 1.00 . A A . 17 CYS SG 1 1
2 2260 1 1 18 VAL C C -0.306 -8.670 -20.892 1.00 . A A . 18 VAL C 1 1
2 2261 1 1 18 VAL CA C -1.307 -8.072 -19.910 1.00 . A A . 18 VAL CA 1 1
2 2262 1 1 18 VAL CB C -0.904 -6.617 -19.606 1.00 . A A . 18 VAL CB 1 1
2 2263 1 1 18 VAL CG1 C 0.491 -6.563 -19.003 1.00 . A A . 18 VAL CG1 1 1
2 2264 1 1 18 VAL CG2 C -0.982 -5.769 -20.867 1.00 . A A . 18 VAL CG2 1 1
2 2265 1 1 18 VAL H H -1.081 -8.476 -17.844 1.00 . A A . 18 VAL H 1 1
2 2266 1 1 18 VAL HA H -2.285 -8.065 -20.367 1.00 . A A . 18 VAL HA 1 1
2 2267 1 1 18 VAL HB H -1.600 -6.215 -18.884 1.00 . A A . 18 VAL HB 1 1
2 2268 1 1 18 VAL HG11 H 0.530 -5.784 -18.256 1.00 . A A . 18 VAL HG11 1 1
2 2269 1 1 18 VAL HG12 H 0.724 -7.514 -18.547 1.00 . A A . 18 VAL HG12 1 1
2 2270 1 1 18 VAL HG13 H 1.211 -6.350 -19.780 1.00 . A A . 18 VAL HG13 1 1
2 2271 1 1 18 VAL HG21 H -0.610 -4.777 -20.658 1.00 . A A . 18 VAL HG21 1 1
2 2272 1 1 18 VAL HG22 H -0.384 -6.223 -21.643 1.00 . A A . 18 VAL HG22 1 1
2 2273 1 1 18 VAL HG23 H -2.010 -5.705 -21.196 1.00 . A A . 18 VAL HG23 1 1
2 2274 1 1 18 VAL N N -1.385 -8.867 -18.690 1.00 . A A . 18 VAL N 1 1
2 2275 1 1 18 VAL O O -0.481 -8.578 -22.107 1.00 . A A . 18 VAL O 1 1
2 2276 1 1 19 LEU C C 1.183 -10.993 -22.070 1.00 . A A . 19 LEU C 1 1
2 2277 1 1 19 LEU CA C 1.775 -9.899 -21.186 1.00 . A A . 19 LEU CA 1 1
2 2278 1 1 19 LEU CB C 2.884 -10.482 -20.308 1.00 . A A . 19 LEU CB 1 1
2 2279 1 1 19 LEU CD1 C 4.648 -10.530 -22.089 1.00 . A A . 19 LEU CD1 1 1
2 2280 1 1 19 LEU CD2 C 4.918 -11.919 -20.026 1.00 . A A . 19 LEU CD2 1 1
2 2281 1 1 19 LEU CG C 3.925 -11.342 -21.025 1.00 . A A . 19 LEU CG 1 1
2 2282 1 1 19 LEU H H 0.829 -9.325 -19.382 1.00 . A A . 19 LEU H 1 1
2 2283 1 1 19 LEU HA H 2.194 -9.130 -21.818 1.00 . A A . 19 LEU HA 1 1
2 2284 1 1 19 LEU HB2 H 3.401 -9.659 -19.839 1.00 . A A . 19 LEU HB2 1 1
2 2285 1 1 19 LEU HB3 H 2.416 -11.091 -19.548 1.00 . A A . 19 LEU HB3 1 1
2 2286 1 1 19 LEU HD11 H 5.073 -9.646 -21.639 1.00 . A A . 19 LEU HD11 1 1
2 2287 1 1 19 LEU HD12 H 3.947 -10.242 -22.859 1.00 . A A . 19 LEU HD12 1 1
2 2288 1 1 19 LEU HD13 H 5.435 -11.128 -22.524 1.00 . A A . 19 LEU HD13 1 1
2 2289 1 1 19 LEU HD21 H 4.707 -12.967 -19.874 1.00 . A A . 19 LEU HD21 1 1
2 2290 1 1 19 LEU HD22 H 4.830 -11.394 -19.087 1.00 . A A . 19 LEU HD22 1 1
2 2291 1 1 19 LEU HD23 H 5.922 -11.806 -20.410 1.00 . A A . 19 LEU HD23 1 1
2 2292 1 1 19 LEU HG H 3.426 -12.166 -21.516 1.00 . A A . 19 LEU HG 1 1
2 2293 1 1 19 LEU N N 0.744 -9.284 -20.357 1.00 . A A . 19 LEU N 1 1
2 2294 1 1 19 LEU O O 1.307 -10.951 -23.294 1.00 . A A . 19 LEU O 1 1
2 2295 1 1 20 ILE C C -1.143 -12.565 -23.137 1.00 . A A . 20 ILE C 1 1
2 2296 1 1 20 ILE CA C -0.078 -13.071 -22.170 1.00 . A A . 20 ILE CA 1 1
2 2297 1 1 20 ILE CB C -0.716 -14.094 -21.211 1.00 . A A . 20 ILE CB 1 1
2 2298 1 1 20 ILE CD1 C -0.257 -15.463 -19.116 1.00 . A A . 20 ILE CD1 1 1
2 2299 1 1 20 ILE CG1 C 0.331 -14.630 -20.233 1.00 . A A . 20 ILE CG1 1 1
2 2300 1 1 20 ILE CG2 C -1.348 -15.233 -21.996 1.00 . A A . 20 ILE CG2 1 1
2 2301 1 1 20 ILE H H 0.471 -11.946 -20.463 1.00 . A A . 20 ILE H 1 1
2 2302 1 1 20 ILE HA H 0.697 -13.570 -22.733 1.00 . A A . 20 ILE HA 1 1
2 2303 1 1 20 ILE HB H -1.496 -13.595 -20.655 1.00 . A A . 20 ILE HB 1 1
2 2304 1 1 20 ILE HD11 H 0.356 -16.340 -18.959 1.00 . A A . 20 ILE HD11 1 1
2 2305 1 1 20 ILE HD12 H -0.287 -14.879 -18.208 1.00 . A A . 20 ILE HD12 1 1
2 2306 1 1 20 ILE HD13 H -1.258 -15.768 -19.381 1.00 . A A . 20 ILE HD13 1 1
2 2307 1 1 20 ILE HG12 H 1.034 -15.247 -20.770 1.00 . A A . 20 ILE HG12 1 1
2 2308 1 1 20 ILE HG13 H 0.855 -13.798 -19.786 1.00 . A A . 20 ILE HG13 1 1
2 2309 1 1 20 ILE HG21 H -0.714 -15.490 -22.832 1.00 . A A . 20 ILE HG21 1 1
2 2310 1 1 20 ILE HG22 H -1.462 -16.093 -21.354 1.00 . A A . 20 ILE HG22 1 1
2 2311 1 1 20 ILE HG23 H -2.317 -14.925 -22.361 1.00 . A A . 20 ILE HG23 1 1
2 2312 1 1 20 ILE N N 0.536 -11.968 -21.441 1.00 . A A . 20 ILE N 1 1
2 2313 1 1 20 ILE O O -1.297 -13.092 -24.238 1.00 . A A . 20 ILE O 1 1
2 2314 1 1 21 SER C C -2.367 -10.487 -24.885 1.00 . A A . 21 SER C 1 1
2 2315 1 1 21 SER CA C -2.926 -10.959 -23.546 1.00 . A A . 21 SER CA 1 1
2 2316 1 1 21 SER CB C -3.594 -9.790 -22.819 1.00 . A A . 21 SER CB 1 1
2 2317 1 1 21 SER H H -1.703 -11.159 -21.830 1.00 . A A . 21 SER H 1 1
2 2318 1 1 21 SER HA H -3.664 -11.727 -23.728 1.00 . A A . 21 SER HA 1 1
2 2319 1 1 21 SER HB2 H -4.022 -10.143 -21.893 1.00 . A A . 21 SER HB2 1 1
2 2320 1 1 21 SER HB3 H -2.854 -9.032 -22.607 1.00 . A A . 21 SER HB3 1 1
2 2321 1 1 21 SER HG H -4.517 -8.264 -23.628 1.00 . A A . 21 SER HG 1 1
2 2322 1 1 21 SER N N -1.874 -11.537 -22.718 1.00 . A A . 21 SER N 1 1
2 2323 1 1 21 SER O O -2.892 -10.827 -25.944 1.00 . A A . 21 SER O 1 1
2 2324 1 1 21 SER OG O -4.622 -9.218 -23.609 1.00 . A A . 21 SER OG 1 1
2 2325 1 1 22 ALA C C -0.223 -10.318 -26.953 1.00 . A A . 22 ALA C 1 1
2 2326 1 1 22 ALA CA C -0.664 -9.183 -26.034 1.00 . A A . 22 ALA CA 1 1
2 2327 1 1 22 ALA CB C 0.524 -8.304 -25.671 1.00 . A A . 22 ALA CB 1 1
2 2328 1 1 22 ALA H H -0.923 -9.465 -23.953 1.00 . A A . 22 ALA H 1 1
2 2329 1 1 22 ALA HA H -1.387 -8.572 -26.554 1.00 . A A . 22 ALA HA 1 1
2 2330 1 1 22 ALA HB1 H 0.604 -8.235 -24.596 1.00 . A A . 22 ALA HB1 1 1
2 2331 1 1 22 ALA HB2 H 1.428 -8.737 -26.072 1.00 . A A . 22 ALA HB2 1 1
2 2332 1 1 22 ALA HB3 H 0.382 -7.318 -26.086 1.00 . A A . 22 ALA HB3 1 1
2 2333 1 1 22 ALA N N -1.297 -9.701 -24.827 1.00 . A A . 22 ALA N 1 1
2 2334 1 1 22 ALA O O -0.544 -10.326 -28.142 1.00 . A A . 22 ALA O 1 1
2 2335 1 1 23 LEU C C -0.157 -13.142 -27.844 1.00 . A A . 23 LEU C 1 1
2 2336 1 1 23 LEU CA C 0.998 -12.413 -27.166 1.00 . A A . 23 LEU CA 1 1
2 2337 1 1 23 LEU CB C 1.763 -13.378 -26.259 1.00 . A A . 23 LEU CB 1 1
2 2338 1 1 23 LEU CD1 C 4.241 -13.102 -26.517 1.00 . A A . 23 LEU CD1 1 1
2 2339 1 1 23 LEU CD2 C 3.254 -15.392 -26.324 1.00 . A A . 23 LEU CD2 1 1
2 2340 1 1 23 LEU CG C 3.042 -13.978 -26.844 1.00 . A A . 23 LEU CG 1 1
2 2341 1 1 23 LEU H H 0.736 -11.211 -25.444 1.00 . A A . 23 LEU H 1 1
2 2342 1 1 23 LEU HA H 1.667 -12.038 -27.926 1.00 . A A . 23 LEU HA 1 1
2 2343 1 1 23 LEU HB2 H 2.030 -12.844 -25.359 1.00 . A A . 23 LEU HB2 1 1
2 2344 1 1 23 LEU HB3 H 1.098 -14.192 -26.008 1.00 . A A . 23 LEU HB3 1 1
2 2345 1 1 23 LEU HD11 H 4.183 -12.783 -25.488 1.00 . A A . 23 LEU HD11 1 1
2 2346 1 1 23 LEU HD12 H 4.242 -12.237 -27.163 1.00 . A A . 23 LEU HD12 1 1
2 2347 1 1 23 LEU HD13 H 5.150 -13.665 -26.670 1.00 . A A . 23 LEU HD13 1 1
2 2348 1 1 23 LEU HD21 H 4.129 -15.416 -25.693 1.00 . A A . 23 LEU HD21 1 1
2 2349 1 1 23 LEU HD22 H 3.392 -16.065 -27.158 1.00 . A A . 23 LEU HD22 1 1
2 2350 1 1 23 LEU HD23 H 2.389 -15.699 -25.753 1.00 . A A . 23 LEU HD23 1 1
2 2351 1 1 23 LEU HG H 2.949 -14.027 -27.921 1.00 . A A . 23 LEU HG 1 1
2 2352 1 1 23 LEU N N 0.513 -11.273 -26.396 1.00 . A A . 23 LEU N 1 1
2 2353 1 1 23 LEU O O -0.049 -13.559 -28.997 1.00 . A A . 23 LEU O 1 1
2 2354 1 1 24 ALA C C -3.030 -13.194 -28.829 1.00 . A A . 24 ALA C 1 1
2 2355 1 1 24 ALA CA C -2.439 -13.967 -27.655 1.00 . A A . 24 ALA CA 1 1
2 2356 1 1 24 ALA CB C -3.482 -14.151 -26.563 1.00 . A A . 24 ALA CB 1 1
2 2357 1 1 24 ALA H H -1.288 -12.938 -26.208 1.00 . A A . 24 ALA H 1 1
2 2358 1 1 24 ALA HA H -2.135 -14.946 -27.998 1.00 . A A . 24 ALA HA 1 1
2 2359 1 1 24 ALA HB1 H -3.777 -15.190 -26.521 1.00 . A A . 24 ALA HB1 1 1
2 2360 1 1 24 ALA HB2 H -3.064 -13.856 -25.613 1.00 . A A . 24 ALA HB2 1 1
2 2361 1 1 24 ALA HB3 H -4.345 -13.541 -26.783 1.00 . A A . 24 ALA HB3 1 1
2 2362 1 1 24 ALA N N -1.262 -13.291 -27.122 1.00 . A A . 24 ALA N 1 1
2 2363 1 1 24 ALA O O -3.482 -13.785 -29.811 1.00 . A A . 24 ALA O 1 1
2 2364 1 1 25 LEU C C -2.788 -11.202 -31.076 1.00 . A A . 25 LEU C 1 1
2 2365 1 1 25 LEU CA C -3.562 -11.015 -29.776 1.00 . A A . 25 LEU CA 1 1
2 2366 1 1 25 LEU CB C -3.511 -9.548 -29.345 1.00 . A A . 25 LEU CB 1 1
2 2367 1 1 25 LEU CD1 C -4.621 -7.374 -29.914 1.00 . A A . 25 LEU CD1 1 1
2 2368 1 1 25 LEU CD2 C -2.454 -7.991 -31.000 1.00 . A A . 25 LEU CD2 1 1
2 2369 1 1 25 LEU CG C -3.769 -8.517 -30.444 1.00 . A A . 25 LEU CG 1 1
2 2370 1 1 25 LEU H H -2.652 -11.456 -27.917 1.00 . A A . 25 LEU H 1 1
2 2371 1 1 25 LEU HA H -4.591 -11.299 -29.940 1.00 . A A . 25 LEU HA 1 1
2 2372 1 1 25 LEU HB2 H -4.254 -9.404 -28.576 1.00 . A A . 25 LEU HB2 1 1
2 2373 1 1 25 LEU HB3 H -2.530 -9.359 -28.935 1.00 . A A . 25 LEU HB3 1 1
2 2374 1 1 25 LEU HD11 H -4.493 -7.295 -28.845 1.00 . A A . 25 LEU HD11 1 1
2 2375 1 1 25 LEU HD12 H -5.660 -7.565 -30.139 1.00 . A A . 25 LEU HD12 1 1
2 2376 1 1 25 LEU HD13 H -4.315 -6.450 -30.383 1.00 . A A . 25 LEU HD13 1 1
2 2377 1 1 25 LEU HD21 H -2.076 -7.212 -30.355 1.00 . A A . 25 LEU HD21 1 1
2 2378 1 1 25 LEU HD22 H -2.617 -7.591 -31.990 1.00 . A A . 25 LEU HD22 1 1
2 2379 1 1 25 LEU HD23 H -1.737 -8.797 -31.052 1.00 . A A . 25 LEU HD23 1 1
2 2380 1 1 25 LEU HG H -4.310 -8.989 -31.252 1.00 . A A . 25 LEU HG 1 1
2 2381 1 1 25 LEU N N -3.025 -11.870 -28.722 1.00 . A A . 25 LEU N 1 1
2 2382 1 1 25 LEU O O -3.368 -11.204 -32.163 1.00 . A A . 25 LEU O 1 1
2 2383 1 1 26 LEU C C -1.101 -12.728 -32.968 1.00 . A A . 26 LEU C 1 1
2 2384 1 1 26 LEU CA C -0.619 -11.552 -32.126 1.00 . A A . 26 LEU CA 1 1
2 2385 1 1 26 LEU CB C 0.829 -11.782 -31.689 1.00 . A A . 26 LEU CB 1 1
2 2386 1 1 26 LEU CD1 C 2.449 -10.571 -33.169 1.00 . A A . 26 LEU CD1 1 1
2 2387 1 1 26 LEU CD2 C 2.950 -12.903 -32.416 1.00 . A A . 26 LEU CD2 1 1
2 2388 1 1 26 LEU CG C 1.854 -11.925 -32.814 1.00 . A A . 26 LEU CG 1 1
2 2389 1 1 26 LEU H H -1.069 -11.351 -30.067 1.00 . A A . 26 LEU H 1 1
2 2390 1 1 26 LEU HA H -0.668 -10.653 -32.722 1.00 . A A . 26 LEU HA 1 1
2 2391 1 1 26 LEU HB2 H 1.126 -10.946 -31.075 1.00 . A A . 26 LEU HB2 1 1
2 2392 1 1 26 LEU HB3 H 0.856 -12.687 -31.099 1.00 . A A . 26 LEU HB3 1 1
2 2393 1 1 26 LEU HD11 H 3.126 -10.259 -32.389 1.00 . A A . 26 LEU HD11 1 1
2 2394 1 1 26 LEU HD12 H 1.656 -9.845 -33.269 1.00 . A A . 26 LEU HD12 1 1
2 2395 1 1 26 LEU HD13 H 2.986 -10.648 -34.103 1.00 . A A . 26 LEU HD13 1 1
2 2396 1 1 26 LEU HD21 H 3.863 -12.652 -32.936 1.00 . A A . 26 LEU HD21 1 1
2 2397 1 1 26 LEU HD22 H 2.649 -13.906 -32.679 1.00 . A A . 26 LEU HD22 1 1
2 2398 1 1 26 LEU HD23 H 3.115 -12.844 -31.350 1.00 . A A . 26 LEU HD23 1 1
2 2399 1 1 26 LEU HG H 1.362 -12.313 -33.695 1.00 . A A . 26 LEU HG 1 1
2 2400 1 1 26 LEU N N -1.474 -11.361 -30.959 1.00 . A A . 26 LEU N 1 1
2 2401 1 1 26 LEU O O -1.130 -12.656 -34.196 1.00 . A A . 26 LEU O 1 1
2 2402 1 1 27 VAL C C -3.393 -14.808 -33.486 1.00 . A A . 27 VAL C 1 1
2 2403 1 1 27 VAL CA C -1.966 -15.004 -32.985 1.00 . A A . 27 VAL CA 1 1
2 2404 1 1 27 VAL CB C -1.922 -16.239 -32.066 1.00 . A A . 27 VAL CB 1 1
2 2405 1 1 27 VAL CG1 C -2.249 -17.500 -32.849 1.00 . A A . 27 VAL CG1 1 1
2 2406 1 1 27 VAL CG2 C -0.561 -16.355 -31.396 1.00 . A A . 27 VAL CG2 1 1
2 2407 1 1 27 VAL H H -1.436 -13.810 -31.320 1.00 . A A . 27 VAL H 1 1
2 2408 1 1 27 VAL HA H -1.320 -15.188 -33.831 1.00 . A A . 27 VAL HA 1 1
2 2409 1 1 27 VAL HB H -2.669 -16.116 -31.295 1.00 . A A . 27 VAL HB 1 1
2 2410 1 1 27 VAL HG11 H -1.676 -18.327 -32.456 1.00 . A A . 27 VAL HG11 1 1
2 2411 1 1 27 VAL HG12 H -3.303 -17.717 -32.760 1.00 . A A . 27 VAL HG12 1 1
2 2412 1 1 27 VAL HG13 H -1.998 -17.353 -33.890 1.00 . A A . 27 VAL HG13 1 1
2 2413 1 1 27 VAL HG21 H 0.196 -15.934 -32.041 1.00 . A A . 27 VAL HG21 1 1
2 2414 1 1 27 VAL HG22 H -0.574 -15.819 -30.459 1.00 . A A . 27 VAL HG22 1 1
2 2415 1 1 27 VAL HG23 H -0.337 -17.396 -31.211 1.00 . A A . 27 VAL HG23 1 1
2 2416 1 1 27 VAL N N -1.482 -13.812 -32.299 1.00 . A A . 27 VAL N 1 1
2 2417 1 1 27 VAL O O -3.798 -15.400 -34.486 1.00 . A A . 27 VAL O 1 1
2 2418 1 1 28 PHE C C -5.603 -13.001 -34.512 1.00 . A A . 28 PHE C 1 1
2 2419 1 1 28 PHE CA C -5.533 -13.697 -33.156 1.00 . A A . 28 PHE CA 1 1
2 2420 1 1 28 PHE CB C -6.209 -12.831 -32.090 1.00 . A A . 28 PHE CB 1 1
2 2421 1 1 28 PHE CD1 C -6.601 -14.754 -30.527 1.00 . A A . 28 PHE CD1 1 1
2 2422 1 1 28 PHE CD2 C -8.377 -13.203 -30.882 1.00 . A A . 28 PHE CD2 1 1
2 2423 1 1 28 PHE CE1 C -7.400 -15.475 -29.658 1.00 . A A . 28 PHE CE1 1 1
2 2424 1 1 28 PHE CE2 C -9.179 -13.919 -30.014 1.00 . A A . 28 PHE CE2 1 1
2 2425 1 1 28 PHE CG C -7.079 -13.612 -31.147 1.00 . A A . 28 PHE CG 1 1
2 2426 1 1 28 PHE CZ C -8.691 -15.057 -29.403 1.00 . A A . 28 PHE CZ 1 1
2 2427 1 1 28 PHE H H -3.771 -13.530 -31.995 1.00 . A A . 28 PHE H 1 1
2 2428 1 1 28 PHE HA H -6.052 -14.641 -33.222 1.00 . A A . 28 PHE HA 1 1
2 2429 1 1 28 PHE HB2 H -5.449 -12.335 -31.505 1.00 . A A . 28 PHE HB2 1 1
2 2430 1 1 28 PHE HB3 H -6.825 -12.090 -32.576 1.00 . A A . 28 PHE HB3 1 1
2 2431 1 1 28 PHE HD1 H -5.591 -15.083 -30.726 1.00 . A A . 28 PHE HD1 1 1
2 2432 1 1 28 PHE HD2 H -8.760 -12.314 -31.361 1.00 . A A . 28 PHE HD2 1 1
2 2433 1 1 28 PHE HE1 H -7.015 -16.364 -29.182 1.00 . A A . 28 PHE HE1 1 1
2 2434 1 1 28 PHE HE2 H -10.189 -13.590 -29.817 1.00 . A A . 28 PHE HE2 1 1
2 2435 1 1 28 PHE HZ H -9.316 -15.617 -28.724 1.00 . A A . 28 PHE HZ 1 1
2 2436 1 1 28 PHE N N -4.151 -13.972 -32.783 1.00 . A A . 28 PHE N 1 1
2 2437 1 1 28 PHE O O -6.430 -13.345 -35.358 1.00 . A A . 28 PHE O 1 1
2 2438 1 1 29 LEU C C -4.121 -12.128 -37.091 1.00 . A A . 29 LEU C 1 1
2 2439 1 1 29 LEU CA C -4.693 -11.273 -35.965 1.00 . A A . 29 LEU CA 1 1
2 2440 1 1 29 LEU CB C -3.857 -10.003 -35.799 1.00 . A A . 29 LEU CB 1 1
2 2441 1 1 29 LEU CD1 C -5.422 -8.576 -34.458 1.00 . A A . 29 LEU CD1 1 1
2 2442 1 1 29 LEU CD2 C -3.694 -7.504 -35.913 1.00 . A A . 29 LEU CD2 1 1
2 2443 1 1 29 LEU CG C -4.636 -8.688 -35.755 1.00 . A A . 29 LEU CG 1 1
2 2444 1 1 29 LEU H H -4.097 -11.790 -34.001 1.00 . A A . 29 LEU H 1 1
2 2445 1 1 29 LEU HA H -5.706 -10.998 -36.217 1.00 . A A . 29 LEU HA 1 1
2 2446 1 1 29 LEU HB2 H -3.303 -10.089 -34.877 1.00 . A A . 29 LEU HB2 1 1
2 2447 1 1 29 LEU HB3 H -3.166 -9.951 -36.629 1.00 . A A . 29 LEU HB3 1 1
2 2448 1 1 29 LEU HD11 H -5.568 -9.561 -34.040 1.00 . A A . 29 LEU HD11 1 1
2 2449 1 1 29 LEU HD12 H -6.382 -8.123 -34.656 1.00 . A A . 29 LEU HD12 1 1
2 2450 1 1 29 LEU HD13 H -4.874 -7.964 -33.756 1.00 . A A . 29 LEU HD13 1 1
2 2451 1 1 29 LEU HD21 H -4.186 -6.724 -36.475 1.00 . A A . 29 LEU HD21 1 1
2 2452 1 1 29 LEU HD22 H -2.804 -7.820 -36.437 1.00 . A A . 29 LEU HD22 1 1
2 2453 1 1 29 LEU HD23 H -3.422 -7.127 -34.937 1.00 . A A . 29 LEU HD23 1 1
2 2454 1 1 29 LEU HG H -5.341 -8.667 -36.574 1.00 . A A . 29 LEU HG 1 1
2 2455 1 1 29 LEU N N -4.731 -12.019 -34.712 1.00 . A A . 29 LEU N 1 1
2 2456 1 1 29 LEU O O -4.510 -11.987 -38.251 1.00 . A A . 29 LEU O 1 1
2 2457 1 1 30 LEU C C -2.664 -15.355 -37.282 1.00 . A A . 30 LEU C 1 1
2 2458 1 1 30 LEU CA C -2.572 -13.897 -37.722 1.00 . A A . 30 LEU CA 1 1
2 2459 1 1 30 LEU CB C -1.108 -13.506 -37.928 1.00 . A A . 30 LEU CB 1 1
2 2460 1 1 30 LEU CD1 C 0.532 -11.853 -38.855 1.00 . A A . 30 LEU CD1 1 1
2 2461 1 1 30 LEU CD2 C -0.929 -13.163 -40.405 1.00 . A A . 30 LEU CD2 1 1
2 2462 1 1 30 LEU CG C -0.834 -12.495 -39.041 1.00 . A A . 30 LEU CG 1 1
2 2463 1 1 30 LEU H H -2.928 -13.082 -35.802 1.00 . A A . 30 LEU H 1 1
2 2464 1 1 30 LEU HA H -3.102 -13.782 -38.656 1.00 . A A . 30 LEU HA 1 1
2 2465 1 1 30 LEU HB2 H -0.744 -13.086 -37.003 1.00 . A A . 30 LEU HB2 1 1
2 2466 1 1 30 LEU HB3 H -0.555 -14.407 -38.155 1.00 . A A . 30 LEU HB3 1 1
2 2467 1 1 30 LEU HD11 H 0.565 -11.347 -37.902 1.00 . A A . 30 LEU HD11 1 1
2 2468 1 1 30 LEU HD12 H 0.707 -11.140 -39.648 1.00 . A A . 30 LEU HD12 1 1
2 2469 1 1 30 LEU HD13 H 1.296 -12.617 -38.884 1.00 . A A . 30 LEU HD13 1 1
2 2470 1 1 30 LEU HD21 H -1.868 -13.691 -40.482 1.00 . A A . 30 LEU HD21 1 1
2 2471 1 1 30 LEU HD22 H -0.113 -13.860 -40.522 1.00 . A A . 30 LEU HD22 1 1
2 2472 1 1 30 LEU HD23 H -0.874 -12.411 -41.179 1.00 . A A . 30 LEU HD23 1 1
2 2473 1 1 30 LEU HG H -1.578 -11.711 -38.999 1.00 . A A . 30 LEU HG 1 1
2 2474 1 1 30 LEU N N -3.197 -13.016 -36.741 1.00 . A A . 30 LEU N 1 1
2 2475 1 1 30 LEU O O -1.680 -15.967 -36.868 1.00 . A A . 30 LEU O 1 1
2 2476 1 1 31 PRO C C -3.475 -18.308 -37.954 1.00 . A A . 31 PRO C 1 1
2 2477 1 1 31 PRO CA C -4.123 -17.319 -36.992 1.00 . A A . 31 PRO CA 1 1
2 2478 1 1 31 PRO CB C -5.648 -17.436 -37.052 1.00 . A A . 31 PRO CB 1 1
2 2479 1 1 31 PRO CD C -5.093 -15.255 -37.858 1.00 . A A . 31 PRO CD 1 1
2 2480 1 1 31 PRO CG C -6.071 -16.386 -38.020 1.00 . A A . 31 PRO CG 1 1
2 2481 1 1 31 PRO HA H -3.784 -17.522 -35.987 1.00 . A A . 31 PRO HA 1 1
2 2482 1 1 31 PRO HB2 H -5.923 -18.424 -37.395 1.00 . A A . 31 PRO HB2 1 1
2 2483 1 1 31 PRO HB3 H -6.065 -17.260 -36.072 1.00 . A A . 31 PRO HB3 1 1
2 2484 1 1 31 PRO HD2 H -4.915 -14.771 -38.807 1.00 . A A . 31 PRO HD2 1 1
2 2485 1 1 31 PRO HD3 H -5.455 -14.544 -37.131 1.00 . A A . 31 PRO HD3 1 1
2 2486 1 1 31 PRO HG2 H -6.031 -16.775 -39.026 1.00 . A A . 31 PRO HG2 1 1
2 2487 1 1 31 PRO HG3 H -7.071 -16.052 -37.785 1.00 . A A . 31 PRO HG3 1 1
2 2488 1 1 31 PRO N N -3.874 -15.926 -37.374 1.00 . A A . 31 PRO N 1 1
2 2489 1 1 31 PRO O O -4.091 -18.734 -38.931 1.00 . A A . 31 PRO O 1 1
2 2490 1 1 32 ALA C C -1.663 -21.042 -38.005 1.00 . A A . 32 ALA C 1 1
2 2491 1 1 32 ALA CA C -1.498 -19.613 -38.511 1.00 . A A . 32 ALA CA 1 1
2 2492 1 1 32 ALA CB C -0.024 -19.237 -38.566 1.00 . A A . 32 ALA CB 1 1
2 2493 1 1 32 ALA H H -1.790 -18.298 -36.879 1.00 . A A . 32 ALA H 1 1
2 2494 1 1 32 ALA HA H -1.898 -19.548 -39.512 1.00 . A A . 32 ALA HA 1 1
2 2495 1 1 32 ALA HB1 H 0.174 -18.693 -39.478 1.00 . A A . 32 ALA HB1 1 1
2 2496 1 1 32 ALA HB2 H 0.221 -18.618 -37.717 1.00 . A A . 32 ALA HB2 1 1
2 2497 1 1 32 ALA HB3 H 0.576 -20.134 -38.544 1.00 . A A . 32 ALA HB3 1 1
2 2498 1 1 32 ALA N N -2.228 -18.671 -37.672 1.00 . A A . 32 ALA N 1 1
2 2499 1 1 32 ALA O O -2.040 -21.263 -36.854 1.00 . A A . 32 ALA O 1 1
2 2500 1 1 33 ASP C C -0.119 -24.041 -38.307 1.00 . A A . 33 ASP C 1 1
2 2501 1 1 33 ASP CA C -1.496 -23.416 -38.512 1.00 . A A . 33 ASP CA 1 1
2 2502 1 1 33 ASP CB C -2.259 -24.179 -39.596 1.00 . A A . 33 ASP CB 1 1
2 2503 1 1 33 ASP CG C -3.751 -23.912 -39.550 1.00 . A A . 33 ASP CG 1 1
2 2504 1 1 33 ASP H H -1.083 -21.768 -39.775 1.00 . A A . 33 ASP H 1 1
2 2505 1 1 33 ASP HA H -2.047 -23.478 -37.586 1.00 . A A . 33 ASP HA 1 1
2 2506 1 1 33 ASP HB2 H -1.889 -23.882 -40.566 1.00 . A A . 33 ASP HB2 1 1
2 2507 1 1 33 ASP HB3 H -2.097 -25.239 -39.463 1.00 . A A . 33 ASP HB3 1 1
2 2508 1 1 33 ASP N N -1.379 -22.008 -38.872 1.00 . A A . 33 ASP N 1 1
2 2509 1 1 33 ASP O O 0.232 -25.022 -38.962 1.00 . A A . 33 ASP O 1 1
2 2510 1 1 33 ASP OD1 O -4.183 -22.871 -40.087 1.00 . A A . 33 ASP OD1 1 1
2 2511 1 1 33 ASP OD2 O -4.486 -24.744 -38.977 1.00 . A A . 33 ASP OD2 1 1
2 2512 1 1 34 SER C C 2.000 -24.810 -35.838 1.00 . A A . 34 SER C 1 1
2 2513 1 1 34 SER CA C 1.996 -23.962 -37.105 1.00 . A A . 34 SER CA 1 1
2 2514 1 1 34 SER CB C 2.974 -22.795 -36.955 1.00 . A A . 34 SER CB 1 1
2 2515 1 1 34 SER H H 0.319 -22.685 -36.904 1.00 . A A . 34 SER H 1 1
2 2516 1 1 34 SER HA H 2.308 -24.576 -37.937 1.00 . A A . 34 SER HA 1 1
2 2517 1 1 34 SER HB2 H 2.750 -22.043 -37.696 1.00 . A A . 34 SER HB2 1 1
2 2518 1 1 34 SER HB3 H 2.872 -22.369 -35.967 1.00 . A A . 34 SER HB3 1 1
2 2519 1 1 34 SER HG H 4.834 -22.974 -36.364 1.00 . A A . 34 SER HG 1 1
2 2520 1 1 34 SER N N 0.656 -23.465 -37.394 1.00 . A A . 34 SER N 1 1
2 2521 1 1 34 SER O O 2.827 -25.707 -35.680 1.00 . A A . 34 SER O 1 1
2 2522 1 1 34 SER OG O 4.313 -23.225 -37.131 1.00 . A A . 34 SER OG 1 1
2 2523 1 1 35 GLY C C 0.831 -24.360 -32.485 1.00 . A A . 35 GLY C 1 1
2 2524 1 1 35 GLY CA C 0.980 -25.264 -33.693 1.00 . A A . 35 GLY CA 1 1
2 2525 1 1 35 GLY H H 0.434 -23.794 -35.115 1.00 . A A . 35 GLY H 1 1
2 2526 1 1 35 GLY HA2 H 0.128 -25.926 -33.741 1.00 . A A . 35 GLY HA2 1 1
2 2527 1 1 35 GLY HA3 H 1.877 -25.855 -33.577 1.00 . A A . 35 GLY HA3 1 1
2 2528 1 1 35 GLY N N 1.068 -24.520 -34.935 1.00 . A A . 35 GLY N 1 1
2 2529 1 1 35 GLY O O 0.304 -24.775 -31.453 1.00 . A A . 35 GLY O 1 1
2 2530 1 1 36 GLU C C -0.226 -21.980 -31.061 1.00 . A A . 36 GLU C 1 1
2 2531 1 1 36 GLU CA C 1.218 -22.159 -31.521 1.00 . A A . 36 GLU CA 1 1
2 2532 1 1 36 GLU CB C 1.798 -20.812 -31.955 1.00 . A A . 36 GLU CB 1 1
2 2533 1 1 36 GLU CD C 3.412 -19.535 -30.491 1.00 . A A . 36 GLU CD 1 1
2 2534 1 1 36 GLU CG C 3.247 -20.612 -31.546 1.00 . A A . 36 GLU CG 1 1
2 2535 1 1 36 GLU H H 1.710 -22.851 -33.460 1.00 . A A . 36 GLU H 1 1
2 2536 1 1 36 GLU HA H 1.800 -22.542 -30.697 1.00 . A A . 36 GLU HA 1 1
2 2537 1 1 36 GLU HB2 H 1.735 -20.737 -33.031 1.00 . A A . 36 GLU HB2 1 1
2 2538 1 1 36 GLU HB3 H 1.209 -20.021 -31.514 1.00 . A A . 36 GLU HB3 1 1
2 2539 1 1 36 GLU HG2 H 3.628 -21.542 -31.151 1.00 . A A . 36 GLU HG2 1 1
2 2540 1 1 36 GLU HG3 H 3.819 -20.331 -32.418 1.00 . A A . 36 GLU HG3 1 1
2 2541 1 1 36 GLU N N 1.299 -23.122 -32.612 1.00 . A A . 36 GLU N 1 1
2 2542 1 1 36 GLU O O -0.488 -21.722 -29.885 1.00 . A A . 36 GLU O 1 1
2 2543 1 1 36 GLU OE1 O 3.530 -18.350 -30.867 1.00 . A A . 36 GLU OE1 1 1
2 2544 1 1 36 GLU OE2 O 3.423 -19.877 -29.290 1.00 . A A . 36 GLU OE2 1 1
2 2545 1 1 37 LYS C C -2.986 -22.900 -30.549 1.00 . A A . 37 LYS C 1 1
2 2546 1 1 37 LYS CA C -2.578 -21.971 -31.688 1.00 . A A . 37 LYS CA 1 1
2 2547 1 1 37 LYS CB C -3.423 -22.267 -32.929 1.00 . A A . 37 LYS CB 1 1
2 2548 1 1 37 LYS CD C -5.276 -20.607 -32.584 1.00 . A A . 37 LYS CD 1 1
2 2549 1 1 37 LYS CE C -5.152 -19.886 -33.918 1.00 . A A . 37 LYS CE 1 1
2 2550 1 1 37 LYS CG C -4.914 -22.077 -32.710 1.00 . A A . 37 LYS CG 1 1
2 2551 1 1 37 LYS H H -0.889 -22.323 -32.915 1.00 . A A . 37 LYS H 1 1
2 2552 1 1 37 LYS HA H -2.748 -20.950 -31.383 1.00 . A A . 37 LYS HA 1 1
2 2553 1 1 37 LYS HB2 H -3.111 -21.610 -33.728 1.00 . A A . 37 LYS HB2 1 1
2 2554 1 1 37 LYS HB3 H -3.252 -23.291 -33.230 1.00 . A A . 37 LYS HB3 1 1
2 2555 1 1 37 LYS HD2 H -6.295 -20.525 -32.237 1.00 . A A . 37 LYS HD2 1 1
2 2556 1 1 37 LYS HD3 H -4.611 -20.142 -31.870 1.00 . A A . 37 LYS HD3 1 1
2 2557 1 1 37 LYS HE2 H -4.143 -19.516 -34.019 1.00 . A A . 37 LYS HE2 1 1
2 2558 1 1 37 LYS HE3 H -5.360 -20.588 -34.712 1.00 . A A . 37 LYS HE3 1 1
2 2559 1 1 37 LYS HG2 H -5.448 -22.498 -33.548 1.00 . A A . 37 LYS HG2 1 1
2 2560 1 1 37 LYS HG3 H -5.203 -22.589 -31.803 1.00 . A A . 37 LYS HG3 1 1
2 2561 1 1 37 LYS HZ1 H -6.635 -18.641 -33.134 1.00 . A A . 37 LYS HZ1 1 1
2 2562 1 1 37 LYS HZ2 H -6.770 -18.904 -34.800 1.00 . A A . 37 LYS HZ2 1 1
2 2563 1 1 37 LYS HZ3 H -5.580 -17.862 -34.202 1.00 . A A . 37 LYS HZ3 1 1
2 2564 1 1 37 LYS N N -1.160 -22.117 -31.995 1.00 . A A . 37 LYS N 1 1
2 2565 1 1 37 LYS NZ N -6.101 -18.743 -34.020 1.00 . A A . 37 LYS NZ 1 1
2 2566 1 1 37 LYS O O -3.449 -22.446 -29.502 1.00 . A A . 37 LYS O 1 1
2 2567 1 1 38 ILE C C -2.209 -25.118 -28.558 1.00 . A A . 38 ILE C 1 1
2 2568 1 1 38 ILE CA C -3.159 -25.191 -29.749 1.00 . A A . 38 ILE CA 1 1
2 2569 1 1 38 ILE CB C -3.132 -26.618 -30.327 1.00 . A A . 38 ILE CB 1 1
2 2570 1 1 38 ILE CD1 C -4.501 -28.684 -29.749 1.00 . A A . 38 ILE CD1 1 1
2 2571 1 1 38 ILE CG1 C -3.531 -27.634 -29.255 1.00 . A A . 38 ILE CG1 1 1
2 2572 1 1 38 ILE CG2 C -1.751 -26.939 -30.881 1.00 . A A . 38 ILE CG2 1 1
2 2573 1 1 38 ILE H H -2.438 -24.500 -31.615 1.00 . A A . 38 ILE H 1 1
2 2574 1 1 38 ILE HA H -4.163 -24.981 -29.409 1.00 . A A . 38 ILE HA 1 1
2 2575 1 1 38 ILE HB H -3.840 -26.667 -31.140 1.00 . A A . 38 ILE HB 1 1
2 2576 1 1 38 ILE HD11 H -4.411 -29.572 -29.139 1.00 . A A . 38 ILE HD11 1 1
2 2577 1 1 38 ILE HD12 H -5.509 -28.304 -29.682 1.00 . A A . 38 ILE HD12 1 1
2 2578 1 1 38 ILE HD13 H -4.275 -28.930 -30.775 1.00 . A A . 38 ILE HD13 1 1
2 2579 1 1 38 ILE HG12 H -2.647 -28.140 -28.901 1.00 . A A . 38 ILE HG12 1 1
2 2580 1 1 38 ILE HG13 H -3.996 -27.112 -28.431 1.00 . A A . 38 ILE HG13 1 1
2 2581 1 1 38 ILE HG21 H -1.513 -26.247 -31.676 1.00 . A A . 38 ILE HG21 1 1
2 2582 1 1 38 ILE HG22 H -1.018 -26.848 -30.094 1.00 . A A . 38 ILE HG22 1 1
2 2583 1 1 38 ILE HG23 H -1.743 -27.947 -31.266 1.00 . A A . 38 ILE HG23 1 1
2 2584 1 1 38 ILE N N -2.811 -24.200 -30.760 1.00 . A A . 38 ILE N 1 1
2 2585 1 1 38 ILE O O -2.588 -25.431 -27.430 1.00 . A A . 38 ILE O 1 1
2 2586 1 1 39 SER C C -0.396 -23.574 -26.713 1.00 . A A . 39 SER C 1 1
2 2587 1 1 39 SER CA C 0.031 -24.590 -27.768 1.00 . A A . 39 SER CA 1 1
2 2588 1 1 39 SER CB C 1.381 -24.186 -28.365 1.00 . A A . 39 SER CB 1 1
2 2589 1 1 39 SER H H -0.733 -24.468 -29.739 1.00 . A A . 39 SER H 1 1
2 2590 1 1 39 SER HA H 0.131 -25.558 -27.299 1.00 . A A . 39 SER HA 1 1
2 2591 1 1 39 SER HB2 H 1.651 -24.884 -29.143 1.00 . A A . 39 SER HB2 1 1
2 2592 1 1 39 SER HB3 H 1.302 -23.193 -28.784 1.00 . A A . 39 SER HB3 1 1
2 2593 1 1 39 SER HG H 3.199 -23.808 -27.743 1.00 . A A . 39 SER HG 1 1
2 2594 1 1 39 SER N N -0.974 -24.703 -28.818 1.00 . A A . 39 SER N 1 1
2 2595 1 1 39 SER O O -0.539 -23.907 -25.536 1.00 . A A . 39 SER O 1 1
2 2596 1 1 39 SER OG O 2.397 -24.187 -27.378 1.00 . A A . 39 SER OG 1 1
2 2597 1 1 40 LEU C C -2.433 -21.493 -25.740 1.00 . A A . 40 LEU C 1 1
2 2598 1 1 40 LEU CA C -1.009 -21.267 -26.238 1.00 . A A . 40 LEU CA 1 1
2 2599 1 1 40 LEU CB C -0.910 -19.910 -26.938 1.00 . A A . 40 LEU CB 1 1
2 2600 1 1 40 LEU CD1 C 0.201 -18.496 -28.683 1.00 . A A . 40 LEU CD1 1 1
2 2601 1 1 40 LEU CD2 C 1.521 -19.336 -26.732 1.00 . A A . 40 LEU CD2 1 1
2 2602 1 1 40 LEU CG C 0.387 -19.641 -27.700 1.00 . A A . 40 LEU CG 1 1
2 2603 1 1 40 LEU H H -0.468 -22.129 -28.093 1.00 . A A . 40 LEU H 1 1
2 2604 1 1 40 LEU HA H -0.339 -21.275 -25.391 1.00 . A A . 40 LEU HA 1 1
2 2605 1 1 40 LEU HB2 H -1.727 -19.841 -27.640 1.00 . A A . 40 LEU HB2 1 1
2 2606 1 1 40 LEU HB3 H -1.019 -19.142 -26.185 1.00 . A A . 40 LEU HB3 1 1
2 2607 1 1 40 LEU HD11 H 0.960 -18.552 -29.449 1.00 . A A . 40 LEU HD11 1 1
2 2608 1 1 40 LEU HD12 H 0.286 -17.555 -28.160 1.00 . A A . 40 LEU HD12 1 1
2 2609 1 1 40 LEU HD13 H -0.776 -18.567 -29.138 1.00 . A A . 40 LEU HD13 1 1
2 2610 1 1 40 LEU HD21 H 1.198 -18.589 -26.022 1.00 . A A . 40 LEU HD21 1 1
2 2611 1 1 40 LEU HD22 H 2.374 -18.966 -27.282 1.00 . A A . 40 LEU HD22 1 1
2 2612 1 1 40 LEU HD23 H 1.797 -20.238 -26.205 1.00 . A A . 40 LEU HD23 1 1
2 2613 1 1 40 LEU HG H 0.656 -20.524 -28.264 1.00 . A A . 40 LEU HG 1 1
2 2614 1 1 40 LEU N N -0.598 -22.334 -27.144 1.00 . A A . 40 LEU N 1 1
2 2615 1 1 40 LEU O O -2.804 -21.037 -24.660 1.00 . A A . 40 LEU O 1 1
2 2616 1 1 41 GLY C C -4.710 -23.088 -24.774 1.00 . A A . 41 GLY C 1 1
2 2617 1 1 41 GLY CA C -4.600 -22.481 -26.159 1.00 . A A . 41 GLY CA 1 1
2 2618 1 1 41 GLY H H -2.876 -22.543 -27.386 1.00 . A A . 41 GLY H 1 1
2 2619 1 1 41 GLY HA2 H -5.161 -21.558 -26.182 1.00 . A A . 41 GLY HA2 1 1
2 2620 1 1 41 GLY HA3 H -5.027 -23.168 -26.875 1.00 . A A . 41 GLY HA3 1 1
2 2621 1 1 41 GLY N N -3.226 -22.204 -26.536 1.00 . A A . 41 GLY N 1 1
2 2622 1 1 41 GLY O O -5.416 -22.561 -23.913 1.00 . A A . 41 GLY O 1 1
2 2623 1 1 42 ILE C C -3.186 -24.137 -22.243 1.00 . A A . 42 ILE C 1 1
2 2624 1 1 42 ILE CA C -4.036 -24.877 -23.270 1.00 . A A . 42 ILE CA 1 1
2 2625 1 1 42 ILE CB C -3.531 -26.327 -23.388 1.00 . A A . 42 ILE CB 1 1
2 2626 1 1 42 ILE CD1 C -3.955 -28.528 -22.181 1.00 . A A . 42 ILE CD1 1 1
2 2627 1 1 42 ILE CG1 C -3.668 -27.049 -22.046 1.00 . A A . 42 ILE CG1 1 1
2 2628 1 1 42 ILE CG2 C -2.086 -26.348 -23.862 1.00 . A A . 42 ILE CG2 1 1
2 2629 1 1 42 ILE H H -3.469 -24.569 -25.285 1.00 . A A . 42 ILE H 1 1
2 2630 1 1 42 ILE HA H -5.060 -24.900 -22.925 1.00 . A A . 42 ILE HA 1 1
2 2631 1 1 42 ILE HB H -4.134 -26.836 -24.125 1.00 . A A . 42 ILE HB 1 1
2 2632 1 1 42 ILE HD11 H -4.457 -28.712 -23.120 1.00 . A A . 42 ILE HD11 1 1
2 2633 1 1 42 ILE HD12 H -3.026 -29.079 -22.157 1.00 . A A . 42 ILE HD12 1 1
2 2634 1 1 42 ILE HD13 H -4.587 -28.849 -21.367 1.00 . A A . 42 ILE HD13 1 1
2 2635 1 1 42 ILE HG12 H -2.750 -26.939 -21.490 1.00 . A A . 42 ILE HG12 1 1
2 2636 1 1 42 ILE HG13 H -4.478 -26.603 -21.487 1.00 . A A . 42 ILE HG13 1 1
2 2637 1 1 42 ILE HG21 H -1.435 -26.547 -23.023 1.00 . A A . 42 ILE HG21 1 1
2 2638 1 1 42 ILE HG22 H -1.962 -27.122 -24.604 1.00 . A A . 42 ILE HG22 1 1
2 2639 1 1 42 ILE HG23 H -1.834 -25.391 -24.293 1.00 . A A . 42 ILE HG23 1 1
2 2640 1 1 42 ILE N N -4.013 -24.198 -24.560 1.00 . A A . 42 ILE N 1 1
2 2641 1 1 42 ILE O O -3.433 -24.219 -21.040 1.00 . A A . 42 ILE O 1 1
2 2642 1 1 43 THR C C -2.054 -21.556 -21.116 1.00 . A A . 43 THR C 1 1
2 2643 1 1 43 THR CA C -1.295 -22.654 -21.852 1.00 . A A . 43 THR CA 1 1
2 2644 1 1 43 THR CB C -0.135 -22.020 -22.642 1.00 . A A . 43 THR CB 1 1
2 2645 1 1 43 THR CG2 C 0.762 -21.204 -21.723 1.00 . A A . 43 THR CG2 1 1
2 2646 1 1 43 THR H H -2.036 -23.385 -23.696 1.00 . A A . 43 THR H 1 1
2 2647 1 1 43 THR HA H -0.878 -23.339 -21.128 1.00 . A A . 43 THR HA 1 1
2 2648 1 1 43 THR HB H -0.548 -21.363 -23.394 1.00 . A A . 43 THR HB 1 1
2 2649 1 1 43 THR HG1 H 1.018 -22.692 -24.094 1.00 . A A . 43 THR HG1 1 1
2 2650 1 1 43 THR HG21 H 0.658 -20.155 -21.958 1.00 . A A . 43 THR HG21 1 1
2 2651 1 1 43 THR HG22 H 1.790 -21.503 -21.865 1.00 . A A . 43 THR HG22 1 1
2 2652 1 1 43 THR HG23 H 0.475 -21.374 -20.696 1.00 . A A . 43 THR HG23 1 1
2 2653 1 1 43 THR N N -2.182 -23.411 -22.727 1.00 . A A . 43 THR N 1 1
2 2654 1 1 43 THR O O -2.064 -21.512 -19.886 1.00 . A A . 43 THR O 1 1
2 2655 1 1 43 THR OG1 O 0.636 -23.041 -23.285 1.00 . A A . 43 THR OG1 1 1
2 2656 1 1 44 VAL C C -4.607 -20.094 -20.446 1.00 . A A . 44 VAL C 1 1
2 2657 1 1 44 VAL CA C -3.454 -19.573 -21.296 1.00 . A A . 44 VAL CA 1 1
2 2658 1 1 44 VAL CB C -4.015 -18.641 -22.386 1.00 . A A . 44 VAL CB 1 1
2 2659 1 1 44 VAL CG1 C -2.883 -17.995 -23.171 1.00 . A A . 44 VAL CG1 1 1
2 2660 1 1 44 VAL CG2 C -4.948 -19.406 -23.313 1.00 . A A . 44 VAL CG2 1 1
2 2661 1 1 44 VAL H H -2.645 -20.758 -22.852 1.00 . A A . 44 VAL H 1 1
2 2662 1 1 44 VAL HA H -2.788 -18.998 -20.669 1.00 . A A . 44 VAL HA 1 1
2 2663 1 1 44 VAL HB H -4.582 -17.858 -21.905 1.00 . A A . 44 VAL HB 1 1
2 2664 1 1 44 VAL HG11 H -2.872 -18.390 -24.177 1.00 . A A . 44 VAL HG11 1 1
2 2665 1 1 44 VAL HG12 H -3.032 -16.926 -23.204 1.00 . A A . 44 VAL HG12 1 1
2 2666 1 1 44 VAL HG13 H -1.941 -18.213 -22.690 1.00 . A A . 44 VAL HG13 1 1
2 2667 1 1 44 VAL HG21 H -4.834 -19.040 -24.322 1.00 . A A . 44 VAL HG21 1 1
2 2668 1 1 44 VAL HG22 H -4.702 -20.457 -23.281 1.00 . A A . 44 VAL HG22 1 1
2 2669 1 1 44 VAL HG23 H -5.970 -19.266 -22.992 1.00 . A A . 44 VAL HG23 1 1
2 2670 1 1 44 VAL N N -2.690 -20.671 -21.877 1.00 . A A . 44 VAL N 1 1
2 2671 1 1 44 VAL O O -4.969 -19.492 -19.434 1.00 . A A . 44 VAL O 1 1
2 2672 1 1 45 LEU C C -5.830 -22.388 -18.801 1.00 . A A . 45 LEU C 1 1
2 2673 1 1 45 LEU CA C -6.293 -21.823 -20.139 1.00 . A A . 45 LEU CA 1 1
2 2674 1 1 45 LEU CB C -6.932 -22.930 -20.980 1.00 . A A . 45 LEU CB 1 1
2 2675 1 1 45 LEU CD1 C -9.252 -23.547 -21.699 1.00 . A A . 45 LEU CD1 1 1
2 2676 1 1 45 LEU CD2 C -8.181 -24.744 -19.782 1.00 . A A . 45 LEU CD2 1 1
2 2677 1 1 45 LEU CG C -8.305 -23.417 -20.516 1.00 . A A . 45 LEU CG 1 1
2 2678 1 1 45 LEU H H -4.848 -21.652 -21.676 1.00 . A A . 45 LEU H 1 1
2 2679 1 1 45 LEU HA H -7.027 -21.052 -19.956 1.00 . A A . 45 LEU HA 1 1
2 2680 1 1 45 LEU HB2 H -7.035 -22.562 -21.989 1.00 . A A . 45 LEU HB2 1 1
2 2681 1 1 45 LEU HB3 H -6.260 -23.777 -20.974 1.00 . A A . 45 LEU HB3 1 1
2 2682 1 1 45 LEU HD11 H -10.204 -23.926 -21.358 1.00 . A A . 45 LEU HD11 1 1
2 2683 1 1 45 LEU HD12 H -8.832 -24.228 -22.424 1.00 . A A . 45 LEU HD12 1 1
2 2684 1 1 45 LEU HD13 H -9.393 -22.578 -22.156 1.00 . A A . 45 LEU HD13 1 1
2 2685 1 1 45 LEU HD21 H -7.589 -24.607 -18.889 1.00 . A A . 45 LEU HD21 1 1
2 2686 1 1 45 LEU HD22 H -7.702 -25.467 -20.425 1.00 . A A . 45 LEU HD22 1 1
2 2687 1 1 45 LEU HD23 H -9.165 -25.099 -19.511 1.00 . A A . 45 LEU HD23 1 1
2 2688 1 1 45 LEU HG H -8.725 -22.693 -19.832 1.00 . A A . 45 LEU HG 1 1
2 2689 1 1 45 LEU N N -5.180 -21.218 -20.863 1.00 . A A . 45 LEU N 1 1
2 2690 1 1 45 LEU O O -6.470 -22.176 -17.770 1.00 . A A . 45 LEU O 1 1
2 2691 1 1 46 LEU C C -3.780 -22.622 -16.600 1.00 . A A . 46 LEU C 1 1
2 2692 1 1 46 LEU CA C -4.161 -23.700 -17.610 1.00 . A A . 46 LEU CA 1 1
2 2693 1 1 46 LEU CB C -2.937 -24.554 -17.947 1.00 . A A . 46 LEU CB 1 1
2 2694 1 1 46 LEU CD1 C -2.892 -25.814 -15.781 1.00 . A A . 46 LEU CD1 1 1
2 2695 1 1 46 LEU CD2 C -0.863 -25.774 -17.244 1.00 . A A . 46 LEU CD2 1 1
2 2696 1 1 46 LEU CG C -2.074 -24.988 -16.762 1.00 . A A . 46 LEU CG 1 1
2 2697 1 1 46 LEU H H -4.246 -23.240 -19.674 1.00 . A A . 46 LEU H 1 1
2 2698 1 1 46 LEU HA H -4.921 -24.331 -17.175 1.00 . A A . 46 LEU HA 1 1
2 2699 1 1 46 LEU HB2 H -3.283 -25.444 -18.448 1.00 . A A . 46 LEU HB2 1 1
2 2700 1 1 46 LEU HB3 H -2.313 -23.984 -18.621 1.00 . A A . 46 LEU HB3 1 1
2 2701 1 1 46 LEU HD11 H -2.275 -26.599 -15.369 1.00 . A A . 46 LEU HD11 1 1
2 2702 1 1 46 LEU HD12 H -3.735 -26.251 -16.294 1.00 . A A . 46 LEU HD12 1 1
2 2703 1 1 46 LEU HD13 H -3.246 -25.178 -14.983 1.00 . A A . 46 LEU HD13 1 1
2 2704 1 1 46 LEU HD21 H -0.724 -25.609 -18.302 1.00 . A A . 46 LEU HD21 1 1
2 2705 1 1 46 LEU HD22 H -1.022 -26.827 -17.061 1.00 . A A . 46 LEU HD22 1 1
2 2706 1 1 46 LEU HD23 H 0.016 -25.444 -16.709 1.00 . A A . 46 LEU HD23 1 1
2 2707 1 1 46 LEU HG H -1.718 -24.109 -16.242 1.00 . A A . 46 LEU HG 1 1
2 2708 1 1 46 LEU N N -4.712 -23.106 -18.822 1.00 . A A . 46 LEU N 1 1
2 2709 1 1 46 LEU O O -4.219 -22.652 -15.450 1.00 . A A . 46 LEU O 1 1
2 2710 1 1 47 SER C C -3.716 -19.858 -15.559 1.00 . A A . 47 SER C 1 1
2 2711 1 1 47 SER CA C -2.522 -20.583 -16.172 1.00 . A A . 47 SER CA 1 1
2 2712 1 1 47 SER CB C -1.660 -19.593 -16.959 1.00 . A A . 47 SER CB 1 1
2 2713 1 1 47 SER H H -2.647 -21.701 -17.966 1.00 . A A . 47 SER H 1 1
2 2714 1 1 47 SER HA H -1.929 -21.011 -15.378 1.00 . A A . 47 SER HA 1 1
2 2715 1 1 47 SER HB2 H -0.870 -19.224 -16.323 1.00 . A A . 47 SER HB2 1 1
2 2716 1 1 47 SER HB3 H -1.230 -20.095 -17.813 1.00 . A A . 47 SER HB3 1 1
2 2717 1 1 47 SER HG H -3.136 -18.813 -17.983 1.00 . A A . 47 SER HG 1 1
2 2718 1 1 47 SER N N -2.963 -21.670 -17.038 1.00 . A A . 47 SER N 1 1
2 2719 1 1 47 SER O O -3.618 -19.283 -14.474 1.00 . A A . 47 SER O 1 1
2 2720 1 1 47 SER OG O -2.431 -18.495 -17.415 1.00 . A A . 47 SER OG 1 1
2 2721 1 1 48 LEU C C -6.555 -19.881 -14.495 1.00 . A A . 48 LEU C 1 1
2 2722 1 1 48 LEU CA C -6.059 -19.237 -15.786 1.00 . A A . 48 LEU CA 1 1
2 2723 1 1 48 LEU CB C -7.150 -19.307 -16.856 1.00 . A A . 48 LEU CB 1 1
2 2724 1 1 48 LEU CD1 C -9.105 -18.294 -18.053 1.00 . A A . 48 LEU CD1 1 1
2 2725 1 1 48 LEU CD2 C -8.760 -17.839 -15.617 1.00 . A A . 48 LEU CD2 1 1
2 2726 1 1 48 LEU CG C -8.075 -18.094 -16.952 1.00 . A A . 48 LEU CG 1 1
2 2727 1 1 48 LEU H H -4.860 -20.364 -17.118 1.00 . A A . 48 LEU H 1 1
2 2728 1 1 48 LEU HA H -5.824 -18.202 -15.591 1.00 . A A . 48 LEU HA 1 1
2 2729 1 1 48 LEU HB2 H -6.667 -19.431 -17.813 1.00 . A A . 48 LEU HB2 1 1
2 2730 1 1 48 LEU HB3 H -7.760 -20.175 -16.649 1.00 . A A . 48 LEU HB3 1 1
2 2731 1 1 48 LEU HD11 H -9.873 -17.539 -17.969 1.00 . A A . 48 LEU HD11 1 1
2 2732 1 1 48 LEU HD12 H -9.551 -19.273 -17.955 1.00 . A A . 48 LEU HD12 1 1
2 2733 1 1 48 LEU HD13 H -8.623 -18.212 -19.016 1.00 . A A . 48 LEU HD13 1 1
2 2734 1 1 48 LEU HD21 H -8.013 -17.685 -14.853 1.00 . A A . 48 LEU HD21 1 1
2 2735 1 1 48 LEU HD22 H -9.370 -18.692 -15.358 1.00 . A A . 48 LEU HD22 1 1
2 2736 1 1 48 LEU HD23 H -9.384 -16.961 -15.695 1.00 . A A . 48 LEU HD23 1 1
2 2737 1 1 48 LEU HG H -7.488 -17.220 -17.200 1.00 . A A . 48 LEU HG 1 1
2 2738 1 1 48 LEU N N -4.843 -19.890 -16.260 1.00 . A A . 48 LEU N 1 1
2 2739 1 1 48 LEU O O -6.643 -19.226 -13.456 1.00 . A A . 48 LEU O 1 1
2 2740 1 1 49 THR C C -6.323 -21.912 -12.289 1.00 . A A . 49 THR C 1 1
2 2741 1 1 49 THR CA C -7.361 -21.902 -13.405 1.00 . A A . 49 THR CA 1 1
2 2742 1 1 49 THR CB C -7.723 -23.355 -13.768 1.00 . A A . 49 THR CB 1 1
2 2743 1 1 49 THR CG2 C -6.549 -24.053 -14.438 1.00 . A A . 49 THR CG2 1 1
2 2744 1 1 49 THR H H -6.783 -21.636 -15.424 1.00 . A A . 49 THR H 1 1
2 2745 1 1 49 THR HA H -8.254 -21.409 -13.049 1.00 . A A . 49 THR HA 1 1
2 2746 1 1 49 THR HB H -8.555 -23.341 -14.457 1.00 . A A . 49 THR HB 1 1
2 2747 1 1 49 THR HG1 H -8.625 -23.503 -12.021 1.00 . A A . 49 THR HG1 1 1
2 2748 1 1 49 THR HG21 H -6.779 -25.100 -14.565 1.00 . A A . 49 THR HG21 1 1
2 2749 1 1 49 THR HG22 H -5.669 -23.951 -13.820 1.00 . A A . 49 THR HG22 1 1
2 2750 1 1 49 THR HG23 H -6.367 -23.605 -15.403 1.00 . A A . 49 THR HG23 1 1
2 2751 1 1 49 THR N N -6.875 -21.169 -14.567 1.00 . A A . 49 THR N 1 1
2 2752 1 1 49 THR O O -6.668 -21.969 -11.108 1.00 . A A . 49 THR O 1 1
2 2753 1 1 49 THR OG1 O -8.103 -24.074 -12.589 1.00 . A A . 49 THR OG1 1 1
2 2754 1 1 50 VAL C C -3.894 -20.532 -10.948 1.00 . A A . 50 VAL C 1 1
2 2755 1 1 50 VAL CA C -3.962 -21.857 -11.699 1.00 . A A . 50 VAL CA 1 1
2 2756 1 1 50 VAL CB C -2.605 -22.120 -12.379 1.00 . A A . 50 VAL CB 1 1
2 2757 1 1 50 VAL CG1 C -1.481 -22.093 -11.355 1.00 . A A . 50 VAL CG1 1 1
2 2758 1 1 50 VAL CG2 C -2.630 -23.448 -13.120 1.00 . A A . 50 VAL CG2 1 1
2 2759 1 1 50 VAL H H -4.839 -21.812 -13.625 1.00 . A A . 50 VAL H 1 1
2 2760 1 1 50 VAL HA H -4.147 -22.652 -10.991 1.00 . A A . 50 VAL HA 1 1
2 2761 1 1 50 VAL HB H -2.427 -21.334 -13.097 1.00 . A A . 50 VAL HB 1 1
2 2762 1 1 50 VAL HG11 H -1.796 -22.612 -10.461 1.00 . A A . 50 VAL HG11 1 1
2 2763 1 1 50 VAL HG12 H -0.608 -22.578 -11.766 1.00 . A A . 50 VAL HG12 1 1
2 2764 1 1 50 VAL HG13 H -1.243 -21.068 -11.110 1.00 . A A . 50 VAL HG13 1 1
2 2765 1 1 50 VAL HG21 H -1.912 -24.122 -12.678 1.00 . A A . 50 VAL HG21 1 1
2 2766 1 1 50 VAL HG22 H -3.618 -23.879 -13.053 1.00 . A A . 50 VAL HG22 1 1
2 2767 1 1 50 VAL HG23 H -2.379 -23.286 -14.159 1.00 . A A . 50 VAL HG23 1 1
2 2768 1 1 50 VAL N N -5.051 -21.856 -12.669 1.00 . A A . 50 VAL N 1 1
2 2769 1 1 50 VAL O O -3.889 -20.503 -9.717 1.00 . A A . 50 VAL O 1 1
2 2770 1 1 51 PHE C C -5.036 -17.803 -10.300 1.00 . A A . 51 PHE C 1 1
2 2771 1 1 51 PHE CA C -3.773 -18.106 -11.103 1.00 . A A . 51 PHE CA 1 1
2 2772 1 1 51 PHE CB C -3.581 -17.047 -12.190 1.00 . A A . 51 PHE CB 1 1
2 2773 1 1 51 PHE CD1 C -1.303 -16.281 -11.469 1.00 . A A . 51 PHE CD1 1 1
2 2774 1 1 51 PHE CD2 C -1.621 -16.898 -13.750 1.00 . A A . 51 PHE CD2 1 1
2 2775 1 1 51 PHE CE1 C 0.024 -15.994 -11.728 1.00 . A A . 51 PHE CE1 1 1
2 2776 1 1 51 PHE CE2 C -0.295 -16.613 -14.015 1.00 . A A . 51 PHE CE2 1 1
2 2777 1 1 51 PHE CG C -2.139 -16.736 -12.476 1.00 . A A . 51 PHE CG 1 1
2 2778 1 1 51 PHE CZ C 0.529 -16.160 -13.003 1.00 . A A . 51 PHE CZ 1 1
2 2779 1 1 51 PHE H H -3.849 -19.523 -12.674 1.00 . A A . 51 PHE H 1 1
2 2780 1 1 51 PHE HA H -2.924 -18.085 -10.437 1.00 . A A . 51 PHE HA 1 1
2 2781 1 1 51 PHE HB2 H -4.032 -17.397 -13.107 1.00 . A A . 51 PHE HB2 1 1
2 2782 1 1 51 PHE HB3 H -4.064 -16.133 -11.882 1.00 . A A . 51 PHE HB3 1 1
2 2783 1 1 51 PHE HD1 H -1.697 -16.151 -10.471 1.00 . A A . 51 PHE HD1 1 1
2 2784 1 1 51 PHE HD2 H -2.264 -17.252 -14.543 1.00 . A A . 51 PHE HD2 1 1
2 2785 1 1 51 PHE HE1 H 0.665 -15.640 -10.934 1.00 . A A . 51 PHE HE1 1 1
2 2786 1 1 51 PHE HE2 H 0.097 -16.743 -15.013 1.00 . A A . 51 PHE HE2 1 1
2 2787 1 1 51 PHE HZ H 1.565 -15.937 -13.207 1.00 . A A . 51 PHE HZ 1 1
2 2788 1 1 51 PHE N N -3.842 -19.436 -11.697 1.00 . A A . 51 PHE N 1 1
2 2789 1 1 51 PHE O O -4.966 -17.281 -9.188 1.00 . A A . 51 PHE O 1 1
2 2790 1 1 52 MET C C -7.492 -18.550 -8.833 1.00 . A A . 52 MET C 1 1
2 2791 1 1 52 MET CA C -7.466 -17.899 -10.212 1.00 . A A . 52 MET CA 1 1
2 2792 1 1 52 MET CB C -8.614 -18.440 -11.066 1.00 . A A . 52 MET CB 1 1
2 2793 1 1 52 MET CE C -12.666 -18.795 -10.510 1.00 . A A . 52 MET CE 1 1
2 2794 1 1 52 MET CG C -9.991 -18.071 -10.538 1.00 . A A . 52 MET CG 1 1
2 2795 1 1 52 MET H H -6.179 -18.548 -11.763 1.00 . A A . 52 MET H 1 1
2 2796 1 1 52 MET HA H -7.587 -16.832 -10.097 1.00 . A A . 52 MET HA 1 1
2 2797 1 1 52 MET HB2 H -8.519 -18.047 -12.067 1.00 . A A . 52 MET HB2 1 1
2 2798 1 1 52 MET HB3 H -8.543 -19.517 -11.103 1.00 . A A . 52 MET HB3 1 1
2 2799 1 1 52 MET HE1 H -13.190 -18.769 -9.565 1.00 . A A . 52 MET HE1 1 1
2 2800 1 1 52 MET HE2 H -12.563 -17.790 -10.892 1.00 . A A . 52 MET HE2 1 1
2 2801 1 1 52 MET HE3 H -13.223 -19.393 -11.215 1.00 . A A . 52 MET HE3 1 1
2 2802 1 1 52 MET HG2 H -9.874 -17.550 -9.599 1.00 . A A . 52 MET HG2 1 1
2 2803 1 1 52 MET HG3 H -10.471 -17.418 -11.252 1.00 . A A . 52 MET HG3 1 1
2 2804 1 1 52 MET N N -6.188 -18.134 -10.874 1.00 . A A . 52 MET N 1 1
2 2805 1 1 52 MET O O -8.009 -17.975 -7.874 1.00 . A A . 52 MET O 1 1
2 2806 1 1 52 MET SD S -11.042 -19.512 -10.272 1.00 . A A . 52 MET SD 1 1
2 2807 1 1 53 LEU C C -5.964 -19.792 -6.481 1.00 . A A . 53 LEU C 1 1
2 2808 1 1 53 LEU CA C -6.892 -20.480 -7.477 1.00 . A A . 53 LEU CA 1 1
2 2809 1 1 53 LEU CB C -6.430 -21.920 -7.712 1.00 . A A . 53 LEU CB 1 1
2 2810 1 1 53 LEU CD1 C -8.563 -22.757 -8.728 1.00 . A A . 53 LEU CD1 1 1
2 2811 1 1 53 LEU CD2 C -6.908 -24.379 -7.786 1.00 . A A . 53 LEU CD2 1 1
2 2812 1 1 53 LEU CG C -7.518 -22.992 -7.648 1.00 . A A . 53 LEU CG 1 1
2 2813 1 1 53 LEU H H -6.537 -20.158 -9.538 1.00 . A A . 53 LEU H 1 1
2 2814 1 1 53 LEU HA H -7.892 -20.493 -7.070 1.00 . A A . 53 LEU HA 1 1
2 2815 1 1 53 LEU HB2 H -5.977 -21.966 -8.690 1.00 . A A . 53 LEU HB2 1 1
2 2816 1 1 53 LEU HB3 H -5.688 -22.154 -6.961 1.00 . A A . 53 LEU HB3 1 1
2 2817 1 1 53 LEU HD11 H -8.790 -21.704 -8.786 1.00 . A A . 53 LEU HD11 1 1
2 2818 1 1 53 LEU HD12 H -9.461 -23.306 -8.486 1.00 . A A . 53 LEU HD12 1 1
2 2819 1 1 53 LEU HD13 H -8.179 -23.097 -9.679 1.00 . A A . 53 LEU HD13 1 1
2 2820 1 1 53 LEU HD21 H -7.696 -25.108 -7.906 1.00 . A A . 53 LEU HD21 1 1
2 2821 1 1 53 LEU HD22 H -6.335 -24.610 -6.900 1.00 . A A . 53 LEU HD22 1 1
2 2822 1 1 53 LEU HD23 H -6.260 -24.403 -8.650 1.00 . A A . 53 LEU HD23 1 1
2 2823 1 1 53 LEU HG H -8.013 -22.938 -6.688 1.00 . A A . 53 LEU HG 1 1
2 2824 1 1 53 LEU N N -6.932 -19.751 -8.740 1.00 . A A . 53 LEU N 1 1
2 2825 1 1 53 LEU O O -6.177 -19.859 -5.269 1.00 . A A . 53 LEU O 1 1
2 2826 1 1 54 LEU C C -4.590 -17.157 -5.573 1.00 . A A . 54 LEU C 1 1
2 2827 1 1 54 LEU CA C -3.976 -18.427 -6.154 1.00 . A A . 54 LEU CA 1 1
2 2828 1 1 54 LEU CB C -2.720 -18.079 -6.956 1.00 . A A . 54 LEU CB 1 1
2 2829 1 1 54 LEU CD1 C -1.371 -20.136 -7.436 1.00 . A A . 54 LEU CD1 1 1
2 2830 1 1 54 LEU CD2 C -0.219 -18.008 -6.803 1.00 . A A . 54 LEU CD2 1 1
2 2831 1 1 54 LEU CG C -1.459 -18.868 -6.602 1.00 . A A . 54 LEU CG 1 1
2 2832 1 1 54 LEU H H -4.818 -19.112 -7.970 1.00 . A A . 54 LEU H 1 1
2 2833 1 1 54 LEU HA H -3.704 -19.085 -5.342 1.00 . A A . 54 LEU HA 1 1
2 2834 1 1 54 LEU HB2 H -2.936 -18.251 -7.999 1.00 . A A . 54 LEU HB2 1 1
2 2835 1 1 54 LEU HB3 H -2.510 -17.030 -6.801 1.00 . A A . 54 LEU HB3 1 1
2 2836 1 1 54 LEU HD11 H -0.498 -20.091 -8.070 1.00 . A A . 54 LEU HD11 1 1
2 2837 1 1 54 LEU HD12 H -2.256 -20.226 -8.049 1.00 . A A . 54 LEU HD12 1 1
2 2838 1 1 54 LEU HD13 H -1.298 -20.993 -6.782 1.00 . A A . 54 LEU HD13 1 1
2 2839 1 1 54 LEU HD21 H -0.154 -17.279 -6.010 1.00 . A A . 54 LEU HD21 1 1
2 2840 1 1 54 LEU HD22 H -0.284 -17.501 -7.755 1.00 . A A . 54 LEU HD22 1 1
2 2841 1 1 54 LEU HD23 H 0.660 -18.636 -6.790 1.00 . A A . 54 LEU HD23 1 1
2 2842 1 1 54 LEU HG H -1.502 -19.156 -5.561 1.00 . A A . 54 LEU HG 1 1
2 2843 1 1 54 LEU N N -4.936 -19.130 -6.998 1.00 . A A . 54 LEU N 1 1
2 2844 1 1 54 LEU O O -4.493 -16.901 -4.372 1.00 . A A . 54 LEU O 1 1
2 2845 1 1 55 VAL C C -7.071 -15.401 -5.125 1.00 . A A . 55 VAL C 1 1
2 2846 1 1 55 VAL CA C -5.856 -15.124 -6.003 1.00 . A A . 55 VAL CA 1 1
2 2847 1 1 55 VAL CB C -6.292 -14.270 -7.209 1.00 . A A . 55 VAL CB 1 1
2 2848 1 1 55 VAL CG1 C -5.084 -13.860 -8.037 1.00 . A A . 55 VAL CG1 1 1
2 2849 1 1 55 VAL CG2 C -7.300 -15.028 -8.061 1.00 . A A . 55 VAL CG2 1 1
2 2850 1 1 55 VAL H H -5.267 -16.623 -7.376 1.00 . A A . 55 VAL H 1 1
2 2851 1 1 55 VAL HA H -5.133 -14.559 -5.433 1.00 . A A . 55 VAL HA 1 1
2 2852 1 1 55 VAL HB H -6.767 -13.374 -6.838 1.00 . A A . 55 VAL HB 1 1
2 2853 1 1 55 VAL HG11 H -4.391 -13.312 -7.416 1.00 . A A . 55 VAL HG11 1 1
2 2854 1 1 55 VAL HG12 H -4.598 -14.742 -8.429 1.00 . A A . 55 VAL HG12 1 1
2 2855 1 1 55 VAL HG13 H -5.405 -13.232 -8.856 1.00 . A A . 55 VAL HG13 1 1
2 2856 1 1 55 VAL HG21 H -6.891 -15.989 -8.333 1.00 . A A . 55 VAL HG21 1 1
2 2857 1 1 55 VAL HG22 H -8.211 -15.169 -7.499 1.00 . A A . 55 VAL HG22 1 1
2 2858 1 1 55 VAL HG23 H -7.513 -14.461 -8.956 1.00 . A A . 55 VAL HG23 1 1
2 2859 1 1 55 VAL N N -5.223 -16.365 -6.432 1.00 . A A . 55 VAL N 1 1
2 2860 1 1 55 VAL O O -7.405 -14.611 -4.243 1.00 . A A . 55 VAL O 1 1
2 2861 1 1 56 ALA C C -8.530 -17.282 -3.173 1.00 . A A . 56 ALA C 1 1
2 2862 1 1 56 ALA CA C -8.906 -16.912 -4.604 1.00 . A A . 56 ALA CA 1 1
2 2863 1 1 56 ALA CB C -9.625 -18.070 -5.280 1.00 . A A . 56 ALA CB 1 1
2 2864 1 1 56 ALA H H -7.414 -17.117 -6.091 1.00 . A A . 56 ALA H 1 1
2 2865 1 1 56 ALA HA H -9.580 -16.067 -4.581 1.00 . A A . 56 ALA HA 1 1
2 2866 1 1 56 ALA HB1 H -9.865 -17.798 -6.298 1.00 . A A . 56 ALA HB1 1 1
2 2867 1 1 56 ALA HB2 H -8.984 -18.939 -5.280 1.00 . A A . 56 ALA HB2 1 1
2 2868 1 1 56 ALA HB3 H -10.534 -18.292 -4.742 1.00 . A A . 56 ALA HB3 1 1
2 2869 1 1 56 ALA N N -7.729 -16.528 -5.374 1.00 . A A . 56 ALA N 1 1
2 2870 1 1 56 ALA O O -9.194 -16.874 -2.222 1.00 . A A . 56 ALA O 1 1
2 2871 1 1 57 GLU C C -6.630 -17.283 -0.851 1.00 . A A . 57 GLU C 1 1
2 2872 1 1 57 GLU CA C -6.998 -18.486 -1.715 1.00 . A A . 57 GLU CA 1 1
2 2873 1 1 57 GLU CB C -5.793 -19.418 -1.851 1.00 . A A . 57 GLU CB 1 1
2 2874 1 1 57 GLU CD C -3.978 -20.729 -0.681 1.00 . A A . 57 GLU CD 1 1
2 2875 1 1 57 GLU CG C -5.146 -19.776 -0.523 1.00 . A A . 57 GLU CG 1 1
2 2876 1 1 57 GLU H H -6.972 -18.353 -3.827 1.00 . A A . 57 GLU H 1 1
2 2877 1 1 57 GLU HA H -7.804 -19.023 -1.238 1.00 . A A . 57 GLU HA 1 1
2 2878 1 1 57 GLU HB2 H -6.112 -20.332 -2.330 1.00 . A A . 57 GLU HB2 1 1
2 2879 1 1 57 GLU HB3 H -5.050 -18.938 -2.471 1.00 . A A . 57 GLU HB3 1 1
2 2880 1 1 57 GLU HG2 H -4.791 -18.870 -0.055 1.00 . A A . 57 GLU HG2 1 1
2 2881 1 1 57 GLU HG3 H -5.888 -20.240 0.110 1.00 . A A . 57 GLU HG3 1 1
2 2882 1 1 57 GLU N N -7.461 -18.059 -3.030 1.00 . A A . 57 GLU N 1 1
2 2883 1 1 57 GLU O O -6.967 -17.229 0.332 1.00 . A A . 57 GLU O 1 1
2 2884 1 1 57 GLU OE1 O -4.047 -21.609 -1.564 1.00 . A A . 57 GLU OE1 1 1
2 2885 1 1 57 GLU OE2 O -2.996 -20.596 0.078 1.00 . A A . 57 GLU OE2 1 1
2 2886 1 1 58 ILE C C -6.703 -14.183 -0.508 1.00 . A A . 58 ILE C 1 1
2 2887 1 1 58 ILE CA C -5.522 -15.120 -0.738 1.00 . A A . 58 ILE CA 1 1
2 2888 1 1 58 ILE CB C -4.421 -14.362 -1.504 1.00 . A A . 58 ILE CB 1 1
2 2889 1 1 58 ILE CD1 C -2.795 -12.413 -1.323 1.00 . A A . 58 ILE CD1 1 1
2 2890 1 1 58 ILE CG1 C -3.990 -13.119 -0.723 1.00 . A A . 58 ILE CG1 1 1
2 2891 1 1 58 ILE CG2 C -4.911 -13.978 -2.892 1.00 . A A . 58 ILE CG2 1 1
2 2892 1 1 58 ILE H H -5.697 -16.423 -2.396 1.00 . A A . 58 ILE H 1 1
2 2893 1 1 58 ILE HA H -5.123 -15.422 0.220 1.00 . A A . 58 ILE HA 1 1
2 2894 1 1 58 ILE HB H -3.573 -15.020 -1.616 1.00 . A A . 58 ILE HB 1 1
2 2895 1 1 58 ILE HD11 H -3.117 -11.491 -1.786 1.00 . A A . 58 ILE HD11 1 1
2 2896 1 1 58 ILE HD12 H -2.078 -12.192 -0.546 1.00 . A A . 58 ILE HD12 1 1
2 2897 1 1 58 ILE HD13 H -2.337 -13.047 -2.067 1.00 . A A . 58 ILE HD13 1 1
2 2898 1 1 58 ILE HG12 H -4.809 -12.418 -0.693 1.00 . A A . 58 ILE HG12 1 1
2 2899 1 1 58 ILE HG13 H -3.733 -13.409 0.286 1.00 . A A . 58 ILE HG13 1 1
2 2900 1 1 58 ILE HG21 H -5.145 -14.872 -3.451 1.00 . A A . 58 ILE HG21 1 1
2 2901 1 1 58 ILE HG22 H -5.796 -13.367 -2.805 1.00 . A A . 58 ILE HG22 1 1
2 2902 1 1 58 ILE HG23 H -4.139 -13.425 -3.406 1.00 . A A . 58 ILE HG23 1 1
2 2903 1 1 58 ILE N N -5.935 -16.322 -1.451 1.00 . A A . 58 ILE N 1 1
2 2904 1 1 58 ILE O O -6.753 -13.466 0.491 1.00 . A A . 58 ILE O 1 1
2 2905 1 1 59 MET C C -10.104 -14.195 -1.273 1.00 . A A . 59 MET C 1 1
2 2906 1 1 59 MET CA C -8.835 -13.351 -1.334 1.00 . A A . 59 MET CA 1 1
2 2907 1 1 59 MET CB C -8.905 -12.388 -2.521 1.00 . A A . 59 MET CB 1 1
2 2908 1 1 59 MET CE C -7.409 -9.619 -1.955 1.00 . A A . 59 MET CE 1 1
2 2909 1 1 59 MET CG C -9.713 -11.132 -2.238 1.00 . A A . 59 MET CG 1 1
2 2910 1 1 59 MET H H -7.556 -14.791 -2.211 1.00 . A A . 59 MET H 1 1
2 2911 1 1 59 MET HA H -8.754 -12.779 -0.422 1.00 . A A . 59 MET HA 1 1
2 2912 1 1 59 MET HB2 H -7.902 -12.092 -2.789 1.00 . A A . 59 MET HB2 1 1
2 2913 1 1 59 MET HB3 H -9.357 -12.899 -3.358 1.00 . A A . 59 MET HB3 1 1
2 2914 1 1 59 MET HE1 H -6.637 -10.338 -1.722 1.00 . A A . 59 MET HE1 1 1
2 2915 1 1 59 MET HE2 H -7.609 -9.637 -3.016 1.00 . A A . 59 MET HE2 1 1
2 2916 1 1 59 MET HE3 H -7.080 -8.631 -1.667 1.00 . A A . 59 MET HE3 1 1
2 2917 1 1 59 MET HG2 H -9.858 -10.596 -3.164 1.00 . A A . 59 MET HG2 1 1
2 2918 1 1 59 MET HG3 H -10.674 -11.422 -1.838 1.00 . A A . 59 MET HG3 1 1
2 2919 1 1 59 MET N N -7.652 -14.197 -1.437 1.00 . A A . 59 MET N 1 1
2 2920 1 1 59 MET O O -10.905 -14.222 -2.208 1.00 . A A . 59 MET O 1 1
2 2921 1 1 59 MET SD S -8.902 -10.036 -1.058 1.00 . A A . 59 MET SD 1 1
2 2922 1 1 60 PRO C C -12.747 -14.956 0.232 1.00 . A A . 60 PRO C 1 1
2 2923 1 1 60 PRO CA C -11.463 -15.760 0.060 1.00 . A A . 60 PRO CA 1 1
2 2924 1 1 60 PRO CB C -11.126 -16.512 1.349 1.00 . A A . 60 PRO CB 1 1
2 2925 1 1 60 PRO CD C -9.379 -14.917 1.005 1.00 . A A . 60 PRO CD 1 1
2 2926 1 1 60 PRO CG C -10.174 -15.621 2.070 1.00 . A A . 60 PRO CG 1 1
2 2927 1 1 60 PRO HA H -11.587 -16.465 -0.749 1.00 . A A . 60 PRO HA 1 1
2 2928 1 1 60 PRO HB2 H -12.028 -16.673 1.922 1.00 . A A . 60 PRO HB2 1 1
2 2929 1 1 60 PRO HB3 H -10.672 -17.462 1.108 1.00 . A A . 60 PRO HB3 1 1
2 2930 1 1 60 PRO HD2 H -9.136 -13.912 1.318 1.00 . A A . 60 PRO HD2 1 1
2 2931 1 1 60 PRO HD3 H -8.480 -15.471 0.777 1.00 . A A . 60 PRO HD3 1 1
2 2932 1 1 60 PRO HG2 H -10.720 -14.905 2.665 1.00 . A A . 60 PRO HG2 1 1
2 2933 1 1 60 PRO HG3 H -9.521 -16.211 2.696 1.00 . A A . 60 PRO HG3 1 1
2 2934 1 1 60 PRO N N -10.293 -14.902 -0.149 1.00 . A A . 60 PRO N 1 1
2 2935 1 1 60 PRO O O -12.709 -13.765 0.542 1.00 . A A . 60 PRO O 1 1
2 2936 1 1 61 SER C C -16.048 -15.674 1.194 1.00 . A A . 61 SER C 1 1
2 2937 1 1 61 SER CA C -15.181 -14.961 0.161 1.00 . A A . 61 SER CA 1 1
2 2938 1 1 61 SER CB C -15.898 -14.930 -1.190 1.00 . A A . 61 SER CB 1 1
2 2939 1 1 61 SER H H -13.849 -16.564 -0.214 1.00 . A A . 61 SER H 1 1
2 2940 1 1 61 SER HA H -15.009 -13.947 0.491 1.00 . A A . 61 SER HA 1 1
2 2941 1 1 61 SER HB2 H -16.499 -15.820 -1.296 1.00 . A A . 61 SER HB2 1 1
2 2942 1 1 61 SER HB3 H -16.534 -14.058 -1.237 1.00 . A A . 61 SER HB3 1 1
2 2943 1 1 61 SER HG H -14.936 -15.729 -2.698 1.00 . A A . 61 SER HG 1 1
2 2944 1 1 61 SER N N -13.884 -15.615 0.030 1.00 . A A . 61 SER N 1 1
2 2945 1 1 61 SER O O -17.151 -16.129 0.889 1.00 . A A . 61 SER O 1 1
2 2946 1 1 61 SER OG O -14.970 -14.876 -2.260 1.00 . A A . 61 SER OG 1 1
2 2947 1 1 62 THR C C -16.181 -15.622 4.790 1.00 . A A . 62 THR C 1 1
2 2948 1 1 62 THR CA C -16.267 -16.427 3.498 1.00 . A A . 62 THR CA 1 1
2 2949 1 1 62 THR CB C -15.727 -17.846 3.754 1.00 . A A . 62 THR CB 1 1
2 2950 1 1 62 THR CG2 C -16.107 -18.783 2.617 1.00 . A A . 62 THR CG2 1 1
2 2951 1 1 62 THR H H -14.657 -15.386 2.600 1.00 . A A . 62 THR H 1 1
2 2952 1 1 62 THR HA H -17.303 -16.506 3.203 1.00 . A A . 62 THR HA 1 1
2 2953 1 1 62 THR HB H -16.161 -18.221 4.670 1.00 . A A . 62 THR HB 1 1
2 2954 1 1 62 THR HG1 H -14.068 -17.910 4.819 1.00 . A A . 62 THR HG1 1 1
2 2955 1 1 62 THR HG21 H -15.217 -19.245 2.218 1.00 . A A . 62 THR HG21 1 1
2 2956 1 1 62 THR HG22 H -16.601 -18.222 1.838 1.00 . A A . 62 THR HG22 1 1
2 2957 1 1 62 THR HG23 H -16.774 -19.547 2.988 1.00 . A A . 62 THR HG23 1 1
2 2958 1 1 62 THR N N -15.541 -15.768 2.419 1.00 . A A . 62 THR N 1 1
2 2959 1 1 62 THR O O -17.200 -15.274 5.385 1.00 . A A . 62 THR O 1 1
2 2960 1 1 62 THR OG1 O -14.302 -17.811 3.893 1.00 . A A . 62 THR OG1 1 1
2 2961 1 1 63 SER C C -15.190 -13.120 6.270 1.00 . A A . 63 SER C 1 1
2 2962 1 1 63 SER CA C -14.738 -14.567 6.442 1.00 . A A . 63 SER CA 1 1
2 2963 1 1 63 SER CB C -13.260 -14.607 6.835 1.00 . A A . 63 SER CB 1 1
2 2964 1 1 63 SER H H -14.183 -15.634 4.699 1.00 . A A . 63 SER H 1 1
2 2965 1 1 63 SER HA H -15.323 -15.024 7.226 1.00 . A A . 63 SER HA 1 1
2 2966 1 1 63 SER HB2 H -12.670 -14.896 5.979 1.00 . A A . 63 SER HB2 1 1
2 2967 1 1 63 SER HB3 H -12.952 -13.627 7.170 1.00 . A A . 63 SER HB3 1 1
2 2968 1 1 63 SER HG H -12.211 -15.329 8.324 1.00 . A A . 63 SER HG 1 1
2 2969 1 1 63 SER N N -14.957 -15.328 5.218 1.00 . A A . 63 SER N 1 1
2 2970 1 1 63 SER O O -16.212 -12.708 6.820 1.00 . A A . 63 SER O 1 1
2 2971 1 1 63 SER OG O -13.036 -15.538 7.880 1.00 . A A . 63 SER OG 1 1
2 2972 1 1 64 ASP C C -16.023 -10.825 4.435 1.00 . A A . 64 ASP C 1 1
2 2973 1 1 64 ASP CA C -14.744 -10.953 5.256 1.00 . A A . 64 ASP CA 1 1
2 2974 1 1 64 ASP CB C -13.587 -10.263 4.531 1.00 . A A . 64 ASP CB 1 1
2 2975 1 1 64 ASP CG C -12.983 -9.136 5.346 1.00 . A A . 64 ASP CG 1 1
2 2976 1 1 64 ASP H H -13.621 -12.740 5.091 1.00 . A A . 64 ASP H 1 1
2 2977 1 1 64 ASP HA H -14.895 -10.474 6.211 1.00 . A A . 64 ASP HA 1 1
2 2978 1 1 64 ASP HB2 H -12.814 -10.989 4.327 1.00 . A A . 64 ASP HB2 1 1
2 2979 1 1 64 ASP HB3 H -13.948 -9.855 3.598 1.00 . A A . 64 ASP HB3 1 1
2 2980 1 1 64 ASP N N -14.423 -12.354 5.502 1.00 . A A . 64 ASP N 1 1
2 2981 1 1 64 ASP O O -16.784 -9.871 4.598 1.00 . A A . 64 ASP O 1 1
2 2982 1 1 64 ASP OD1 O -12.182 -9.428 6.260 1.00 . A A . 64 ASP OD1 1 1
2 2983 1 1 64 ASP OD2 O -13.310 -7.963 5.071 1.00 . A A . 64 ASP OD2 1 1
2 2984 1 1 65 SER C C -17.455 -10.550 1.805 1.00 . A A . 65 SER C 1 1
2 2985 1 1 65 SER CA C -17.438 -11.784 2.702 1.00 . A A . 65 SER CA 1 1
2 2986 1 1 65 SER CB C -18.705 -11.825 3.557 1.00 . A A . 65 SER CB 1 1
2 2987 1 1 65 SER H H -15.609 -12.525 3.468 1.00 . A A . 65 SER H 1 1
2 2988 1 1 65 SER HA H -17.405 -12.666 2.080 1.00 . A A . 65 SER HA 1 1
2 2989 1 1 65 SER HB2 H -18.441 -12.060 4.577 1.00 . A A . 65 SER HB2 1 1
2 2990 1 1 65 SER HB3 H -19.190 -10.860 3.524 1.00 . A A . 65 SER HB3 1 1
2 2991 1 1 65 SER HG H -19.119 -13.520 2.667 1.00 . A A . 65 SER HG 1 1
2 2992 1 1 65 SER N N -16.253 -11.791 3.552 1.00 . A A . 65 SER N 1 1
2 2993 1 1 65 SER O O -18.518 -10.073 1.408 1.00 . A A . 65 SER O 1 1
2 2994 1 1 65 SER OG O -19.610 -12.807 3.082 1.00 . A A . 65 SER OG 1 1
2 2995 1 1 66 SER C C -15.277 -9.151 -0.576 1.00 . A A . 66 SER C 1 1
2 2996 1 1 66 SER CA C -16.148 -8.858 0.642 1.00 . A A . 66 SER CA 1 1
2 2997 1 1 66 SER CB C -15.556 -7.693 1.438 1.00 . A A . 66 SER CB 1 1
2 2998 1 1 66 SER H H -15.458 -10.465 1.836 1.00 . A A . 66 SER H 1 1
2 2999 1 1 66 SER HA H -17.138 -8.588 0.306 1.00 . A A . 66 SER HA 1 1
2 3000 1 1 66 SER HB2 H -15.493 -6.822 0.803 1.00 . A A . 66 SER HB2 1 1
2 3001 1 1 66 SER HB3 H -16.194 -7.477 2.283 1.00 . A A . 66 SER HB3 1 1
2 3002 1 1 66 SER HG H -13.845 -7.214 2.264 1.00 . A A . 66 SER HG 1 1
2 3003 1 1 66 SER N N -16.270 -10.039 1.489 1.00 . A A . 66 SER N 1 1
2 3004 1 1 66 SER O O -14.150 -8.669 -0.696 1.00 . A A . 66 SER O 1 1
2 3005 1 1 66 SER OG O -14.259 -8.007 1.914 1.00 . A A . 66 SER OG 1 1
2 3006 1 1 67 PRO C C -14.953 -9.166 -3.695 1.00 . A A . 67 PRO C 1 1
2 3007 1 1 67 PRO CA C -15.101 -10.336 -2.729 1.00 . A A . 67 PRO CA 1 1
2 3008 1 1 67 PRO CB C -15.992 -11.422 -3.336 1.00 . A A . 67 PRO CB 1 1
2 3009 1 1 67 PRO CD C -17.148 -10.571 -1.425 1.00 . A A . 67 PRO CD 1 1
2 3010 1 1 67 PRO CG C -17.354 -11.137 -2.803 1.00 . A A . 67 PRO CG 1 1
2 3011 1 1 67 PRO HA H -14.126 -10.748 -2.512 1.00 . A A . 67 PRO HA 1 1
2 3012 1 1 67 PRO HB2 H -15.966 -11.351 -4.415 1.00 . A A . 67 PRO HB2 1 1
2 3013 1 1 67 PRO HB3 H -15.643 -12.395 -3.026 1.00 . A A . 67 PRO HB3 1 1
2 3014 1 1 67 PRO HD2 H -17.900 -9.827 -1.207 1.00 . A A . 67 PRO HD2 1 1
2 3015 1 1 67 PRO HD3 H -17.170 -11.359 -0.687 1.00 . A A . 67 PRO HD3 1 1
2 3016 1 1 67 PRO HG2 H -17.852 -10.416 -3.434 1.00 . A A . 67 PRO HG2 1 1
2 3017 1 1 67 PRO HG3 H -17.926 -12.051 -2.751 1.00 . A A . 67 PRO HG3 1 1
2 3018 1 1 67 PRO N N -15.811 -9.961 -1.503 1.00 . A A . 67 PRO N 1 1
2 3019 1 1 67 PRO O O -15.891 -8.820 -4.414 1.00 . A A . 67 PRO O 1 1
2 3020 1 1 68 SER C C -12.854 -7.887 -5.886 1.00 . A A . 68 SER C 1 1
2 3021 1 1 68 SER CA C -13.501 -7.426 -4.583 1.00 . A A . 68 SER CA 1 1
2 3022 1 1 68 SER CB C -12.594 -6.415 -3.880 1.00 . A A . 68 SER CB 1 1
2 3023 1 1 68 SER H H -13.062 -8.882 -3.111 1.00 . A A . 68 SER H 1 1
2 3024 1 1 68 SER HA H -14.444 -6.952 -4.812 1.00 . A A . 68 SER HA 1 1
2 3025 1 1 68 SER HB2 H -12.210 -6.851 -2.970 1.00 . A A . 68 SER HB2 1 1
2 3026 1 1 68 SER HB3 H -11.771 -6.159 -4.532 1.00 . A A . 68 SER HB3 1 1
2 3027 1 1 68 SER HG H -14.106 -5.460 -3.080 1.00 . A A . 68 SER HG 1 1
2 3028 1 1 68 SER N N -13.770 -8.560 -3.707 1.00 . A A . 68 SER N 1 1
2 3029 1 1 68 SER O O -13.495 -7.905 -6.937 1.00 . A A . 68 SER O 1 1
2 3030 1 1 68 SER OG O -13.304 -5.232 -3.555 1.00 . A A . 68 SER OG 1 1
2 3031 1 1 69 ILE C C -11.221 -10.157 -7.331 1.00 . A A . 69 ILE C 1 1
2 3032 1 1 69 ILE CA C -10.847 -8.721 -6.979 1.00 . A A . 69 ILE CA 1 1
2 3033 1 1 69 ILE CB C -9.325 -8.639 -6.758 1.00 . A A . 69 ILE CB 1 1
2 3034 1 1 69 ILE CD1 C -7.560 -8.028 -8.486 1.00 . A A . 69 ILE CD1 1 1
2 3035 1 1 69 ILE CG1 C -8.580 -9.047 -8.030 1.00 . A A . 69 ILE CG1 1 1
2 3036 1 1 69 ILE CG2 C -8.911 -9.521 -5.589 1.00 . A A . 69 ILE CG2 1 1
2 3037 1 1 69 ILE H H -11.125 -8.222 -4.941 1.00 . A A . 69 ILE H 1 1
2 3038 1 1 69 ILE HA H -11.105 -8.079 -7.808 1.00 . A A . 69 ILE HA 1 1
2 3039 1 1 69 ILE HB H -9.074 -7.618 -6.514 1.00 . A A . 69 ILE HB 1 1
2 3040 1 1 69 ILE HD11 H -6.814 -8.514 -9.099 1.00 . A A . 69 ILE HD11 1 1
2 3041 1 1 69 ILE HD12 H -8.051 -7.259 -9.064 1.00 . A A . 69 ILE HD12 1 1
2 3042 1 1 69 ILE HD13 H -7.084 -7.584 -7.625 1.00 . A A . 69 ILE HD13 1 1
2 3043 1 1 69 ILE HG12 H -8.063 -9.977 -7.855 1.00 . A A . 69 ILE HG12 1 1
2 3044 1 1 69 ILE HG13 H -9.295 -9.182 -8.829 1.00 . A A . 69 ILE HG13 1 1
2 3045 1 1 69 ILE HG21 H -9.321 -9.121 -4.674 1.00 . A A . 69 ILE HG21 1 1
2 3046 1 1 69 ILE HG22 H -9.286 -10.522 -5.744 1.00 . A A . 69 ILE HG22 1 1
2 3047 1 1 69 ILE HG23 H -7.834 -9.546 -5.521 1.00 . A A . 69 ILE HG23 1 1
2 3048 1 1 69 ILE N N -11.581 -8.259 -5.807 1.00 . A A . 69 ILE N 1 1
2 3049 1 1 69 ILE O O -11.136 -10.565 -8.489 1.00 . A A . 69 ILE O 1 1
2 3050 1 1 70 ALA C C -13.227 -12.408 -7.467 1.00 . A A . 70 ALA C 1 1
2 3051 1 1 70 ALA CA C -12.030 -12.307 -6.528 1.00 . A A . 70 ALA CA 1 1
2 3052 1 1 70 ALA CB C -12.345 -12.967 -5.194 1.00 . A A . 70 ALA CB 1 1
2 3053 1 1 70 ALA H H -11.684 -10.535 -5.423 1.00 . A A . 70 ALA H 1 1
2 3054 1 1 70 ALA HA H -11.193 -12.828 -6.971 1.00 . A A . 70 ALA HA 1 1
2 3055 1 1 70 ALA HB1 H -13.417 -13.043 -5.076 1.00 . A A . 70 ALA HB1 1 1
2 3056 1 1 70 ALA HB2 H -11.910 -13.955 -5.170 1.00 . A A . 70 ALA HB2 1 1
2 3057 1 1 70 ALA HB3 H -11.935 -12.372 -4.392 1.00 . A A . 70 ALA HB3 1 1
2 3058 1 1 70 ALA N N -11.638 -10.918 -6.324 1.00 . A A . 70 ALA N 1 1
2 3059 1 1 70 ALA O O -13.249 -13.242 -8.371 1.00 . A A . 70 ALA O 1 1
2 3060 1 1 71 GLN C C -15.097 -11.128 -9.502 1.00 . A A . 71 GLN C 1 1
2 3061 1 1 71 GLN CA C -15.421 -11.548 -8.072 1.00 . A A . 71 GLN CA 1 1
2 3062 1 1 71 GLN CB C -16.471 -10.607 -7.478 1.00 . A A . 71 GLN CB 1 1
2 3063 1 1 71 GLN CD C -18.896 -9.901 -7.420 1.00 . A A . 71 GLN CD 1 1
2 3064 1 1 71 GLN CG C -17.888 -10.908 -7.937 1.00 . A A . 71 GLN CG 1 1
2 3065 1 1 71 GLN H H -14.144 -10.911 -6.510 1.00 . A A . 71 GLN H 1 1
2 3066 1 1 71 GLN HA H -15.818 -12.551 -8.086 1.00 . A A . 71 GLN HA 1 1
2 3067 1 1 71 GLN HB2 H -16.439 -10.685 -6.402 1.00 . A A . 71 GLN HB2 1 1
2 3068 1 1 71 GLN HB3 H -16.231 -9.593 -7.764 1.00 . A A . 71 GLN HB3 1 1
2 3069 1 1 71 GLN HE21 H -19.402 -11.128 -5.940 1.00 . A A . 71 GLN HE21 1 1
2 3070 1 1 71 GLN HE22 H -20.240 -9.619 -5.983 1.00 . A A . 71 GLN HE22 1 1
2 3071 1 1 71 GLN HG2 H -17.913 -10.898 -9.017 1.00 . A A . 71 GLN HG2 1 1
2 3072 1 1 71 GLN HG3 H -18.167 -11.889 -7.581 1.00 . A A . 71 GLN HG3 1 1
2 3073 1 1 71 GLN N N -14.220 -11.553 -7.246 1.00 . A A . 71 GLN N 1 1
2 3074 1 1 71 GLN NE2 N -19.583 -10.251 -6.339 1.00 . A A . 71 GLN NE2 1 1
2 3075 1 1 71 GLN O O -15.613 -11.703 -10.461 1.00 . A A . 71 GLN O 1 1
2 3076 1 1 71 GLN OE1 O -19.056 -8.819 -7.986 1.00 . A A . 71 GLN OE1 1 1
2 3077 1 1 72 TYR C C -13.049 -10.676 -11.717 1.00 . A A . 72 TYR C 1 1
2 3078 1 1 72 TYR CA C -13.847 -9.625 -10.951 1.00 . A A . 72 TYR CA 1 1
2 3079 1 1 72 TYR CB C -13.022 -8.345 -10.809 1.00 . A A . 72 TYR CB 1 1
2 3080 1 1 72 TYR CD1 C -14.675 -6.768 -11.884 1.00 . A A . 72 TYR CD1 1 1
2 3081 1 1 72 TYR CD2 C -13.824 -6.208 -9.729 1.00 . A A . 72 TYR CD2 1 1
2 3082 1 1 72 TYR CE1 C -15.438 -5.616 -11.887 1.00 . A A . 72 TYR CE1 1 1
2 3083 1 1 72 TYR CE2 C -14.585 -5.055 -9.723 1.00 . A A . 72 TYR CE2 1 1
2 3084 1 1 72 TYR CG C -13.856 -7.084 -10.808 1.00 . A A . 72 TYR CG 1 1
2 3085 1 1 72 TYR CZ C -15.390 -4.763 -10.805 1.00 . A A . 72 TYR CZ 1 1
2 3086 1 1 72 TYR H H -13.861 -9.705 -8.836 1.00 . A A . 72 TYR H 1 1
2 3087 1 1 72 TYR HA H -14.748 -9.401 -11.503 1.00 . A A . 72 TYR HA 1 1
2 3088 1 1 72 TYR HB2 H -12.473 -8.380 -9.880 1.00 . A A . 72 TYR HB2 1 1
2 3089 1 1 72 TYR HB3 H -12.324 -8.281 -11.631 1.00 . A A . 72 TYR HB3 1 1
2 3090 1 1 72 TYR HD1 H -14.711 -7.439 -12.730 1.00 . A A . 72 TYR HD1 1 1
2 3091 1 1 72 TYR HD2 H -13.193 -6.439 -8.883 1.00 . A A . 72 TYR HD2 1 1
2 3092 1 1 72 TYR HE1 H -16.069 -5.388 -12.734 1.00 . A A . 72 TYR HE1 1 1
2 3093 1 1 72 TYR HE2 H -14.547 -4.386 -8.876 1.00 . A A . 72 TYR HE2 1 1
2 3094 1 1 72 TYR HH H -16.915 -3.738 -11.369 1.00 . A A . 72 TYR HH 1 1
2 3095 1 1 72 TYR N N -14.239 -10.123 -9.638 1.00 . A A . 72 TYR N 1 1
2 3096 1 1 72 TYR O O -13.288 -10.913 -12.901 1.00 . A A . 72 TYR O 1 1
2 3097 1 1 72 TYR OH O -16.149 -3.616 -10.804 1.00 . A A . 72 TYR OH 1 1
2 3098 1 1 73 PHE C C -12.111 -13.504 -12.125 1.00 . A A . 73 PHE C 1 1
2 3099 1 1 73 PHE CA C -11.264 -12.329 -11.645 1.00 . A A . 73 PHE CA 1 1
2 3100 1 1 73 PHE CB C -10.207 -12.818 -10.653 1.00 . A A . 73 PHE CB 1 1
2 3101 1 1 73 PHE CD1 C -9.080 -14.632 -11.969 1.00 . A A . 73 PHE CD1 1 1
2 3102 1 1 73 PHE CD2 C -7.776 -12.761 -11.272 1.00 . A A . 73 PHE CD2 1 1
2 3103 1 1 73 PHE CE1 C -7.968 -15.185 -12.577 1.00 . A A . 73 PHE CE1 1 1
2 3104 1 1 73 PHE CE2 C -6.662 -13.309 -11.878 1.00 . A A . 73 PHE CE2 1 1
2 3105 1 1 73 PHE CG C -8.997 -13.416 -11.311 1.00 . A A . 73 PHE CG 1 1
2 3106 1 1 73 PHE CZ C -6.757 -14.523 -12.530 1.00 . A A . 73 PHE CZ 1 1
2 3107 1 1 73 PHE H H -11.956 -11.070 -10.090 1.00 . A A . 73 PHE H 1 1
2 3108 1 1 73 PHE HA H -10.769 -11.887 -12.496 1.00 . A A . 73 PHE HA 1 1
2 3109 1 1 73 PHE HB2 H -9.879 -11.986 -10.049 1.00 . A A . 73 PHE HB2 1 1
2 3110 1 1 73 PHE HB3 H -10.645 -13.570 -10.014 1.00 . A A . 73 PHE HB3 1 1
2 3111 1 1 73 PHE HD1 H -10.027 -15.152 -12.006 1.00 . A A . 73 PHE HD1 1 1
2 3112 1 1 73 PHE HD2 H -7.700 -11.812 -10.762 1.00 . A A . 73 PHE HD2 1 1
2 3113 1 1 73 PHE HE1 H -8.047 -16.134 -13.086 1.00 . A A . 73 PHE HE1 1 1
2 3114 1 1 73 PHE HE2 H -5.716 -12.789 -11.840 1.00 . A A . 73 PHE HE2 1 1
2 3115 1 1 73 PHE HZ H -5.888 -14.952 -13.005 1.00 . A A . 73 PHE HZ 1 1
2 3116 1 1 73 PHE N N -12.099 -11.303 -11.031 1.00 . A A . 73 PHE N 1 1
2 3117 1 1 73 PHE O O -11.963 -13.969 -13.255 1.00 . A A . 73 PHE O 1 1
2 3118 1 1 74 ALA C C -14.701 -14.797 -12.832 1.00 . A A . 74 ALA C 1 1
2 3119 1 1 74 ALA CA C -13.868 -15.100 -11.590 1.00 . A A . 74 ALA CA 1 1
2 3120 1 1 74 ALA CB C -14.774 -15.433 -10.414 1.00 . A A . 74 ALA CB 1 1
2 3121 1 1 74 ALA H H -13.068 -13.567 -10.371 1.00 . A A . 74 ALA H 1 1
2 3122 1 1 74 ALA HA H -13.245 -15.960 -11.788 1.00 . A A . 74 ALA HA 1 1
2 3123 1 1 74 ALA HB1 H -14.393 -16.306 -9.903 1.00 . A A . 74 ALA HB1 1 1
2 3124 1 1 74 ALA HB2 H -14.798 -14.597 -9.731 1.00 . A A . 74 ALA HB2 1 1
2 3125 1 1 74 ALA HB3 H -15.772 -15.634 -10.774 1.00 . A A . 74 ALA HB3 1 1
2 3126 1 1 74 ALA N N -12.997 -13.980 -11.256 1.00 . A A . 74 ALA N 1 1
2 3127 1 1 74 ALA O O -14.759 -15.600 -13.763 1.00 . A A . 74 ALA O 1 1
2 3128 1 1 75 SER C C -15.389 -13.279 -15.269 1.00 . A A . 75 SER C 1 1
2 3129 1 1 75 SER CA C -16.176 -13.226 -13.964 1.00 . A A . 75 SER CA 1 1
2 3130 1 1 75 SER CB C -16.719 -11.814 -13.739 1.00 . A A . 75 SER CB 1 1
2 3131 1 1 75 SER H H -15.257 -13.036 -12.066 1.00 . A A . 75 SER H 1 1
2 3132 1 1 75 SER HA H -17.005 -13.915 -14.029 1.00 . A A . 75 SER HA 1 1
2 3133 1 1 75 SER HB2 H -16.348 -11.433 -12.800 1.00 . A A . 75 SER HB2 1 1
2 3134 1 1 75 SER HB3 H -16.389 -11.172 -14.543 1.00 . A A . 75 SER HB3 1 1
2 3135 1 1 75 SER HG H -18.476 -11.468 -14.535 1.00 . A A . 75 SER HG 1 1
2 3136 1 1 75 SER N N -15.343 -13.633 -12.838 1.00 . A A . 75 SER N 1 1
2 3137 1 1 75 SER O O -15.958 -13.471 -16.345 1.00 . A A . 75 SER O 1 1
2 3138 1 1 75 SER OG O -18.136 -11.811 -13.705 1.00 . A A . 75 SER OG 1 1
2 3139 1 1 76 THR C C -13.180 -14.521 -16.971 1.00 . A A . 76 THR C 1 1
2 3140 1 1 76 THR CA C -13.208 -13.134 -16.339 1.00 . A A . 76 THR CA 1 1
2 3141 1 1 76 THR CB C -11.769 -12.716 -15.983 1.00 . A A . 76 THR CB 1 1
2 3142 1 1 76 THR CG2 C -10.962 -12.427 -17.240 1.00 . A A . 76 THR CG2 1 1
2 3143 1 1 76 THR H H -13.680 -12.959 -14.283 1.00 . A A . 76 THR H 1 1
2 3144 1 1 76 THR HA H -13.598 -12.429 -17.059 1.00 . A A . 76 THR HA 1 1
2 3145 1 1 76 THR HB H -11.296 -13.527 -15.448 1.00 . A A . 76 THR HB 1 1
2 3146 1 1 76 THR HG1 H -10.940 -11.108 -15.195 1.00 . A A . 76 THR HG1 1 1
2 3147 1 1 76 THR HG21 H -10.810 -11.362 -17.333 1.00 . A A . 76 THR HG21 1 1
2 3148 1 1 76 THR HG22 H -11.499 -12.791 -18.103 1.00 . A A . 76 THR HG22 1 1
2 3149 1 1 76 THR HG23 H -10.005 -12.923 -17.175 1.00 . A A . 76 THR HG23 1 1
2 3150 1 1 76 THR N N -14.075 -13.108 -15.168 1.00 . A A . 76 THR N 1 1
2 3151 1 1 76 THR O O -13.456 -14.677 -18.160 1.00 . A A . 76 THR O 1 1
2 3152 1 1 76 THR OG1 O -11.789 -11.554 -15.146 1.00 . A A . 76 THR OG1 1 1
2 3153 1 1 77 MET C C -14.089 -17.297 -17.331 1.00 . A A . 77 MET C 1 1
2 3154 1 1 77 MET CA C -12.783 -16.901 -16.650 1.00 . A A . 77 MET CA 1 1
2 3155 1 1 77 MET CB C -12.487 -17.856 -15.492 1.00 . A A . 77 MET CB 1 1
2 3156 1 1 77 MET CE C -13.340 -21.317 -17.406 1.00 . A A . 77 MET CE 1 1
2 3157 1 1 77 MET CG C -12.174 -19.275 -15.940 1.00 . A A . 77 MET CG 1 1
2 3158 1 1 77 MET H H -12.635 -15.339 -15.229 1.00 . A A . 77 MET H 1 1
2 3159 1 1 77 MET HA H -11.981 -16.963 -17.370 1.00 . A A . 77 MET HA 1 1
2 3160 1 1 77 MET HB2 H -11.640 -17.481 -14.939 1.00 . A A . 77 MET HB2 1 1
2 3161 1 1 77 MET HB3 H -13.347 -17.890 -14.839 1.00 . A A . 77 MET HB3 1 1
2 3162 1 1 77 MET HE1 H -14.280 -21.498 -17.907 1.00 . A A . 77 MET HE1 1 1
2 3163 1 1 77 MET HE2 H -12.677 -20.780 -18.069 1.00 . A A . 77 MET HE2 1 1
2 3164 1 1 77 MET HE3 H -12.890 -22.260 -17.133 1.00 . A A . 77 MET HE3 1 1
2 3165 1 1 77 MET HG2 H -11.776 -19.242 -16.943 1.00 . A A . 77 MET HG2 1 1
2 3166 1 1 77 MET HG3 H -11.433 -19.692 -15.274 1.00 . A A . 77 MET HG3 1 1
2 3167 1 1 77 MET N N -12.845 -15.526 -16.168 1.00 . A A . 77 MET N 1 1
2 3168 1 1 77 MET O O -14.101 -18.143 -18.226 1.00 . A A . 77 MET O 1 1
2 3169 1 1 77 MET SD S -13.627 -20.343 -15.931 1.00 . A A . 77 MET SD 1 1
2 3170 1 1 78 ILE C C -16.554 -16.579 -18.944 1.00 . A A . 78 ILE C 1 1
2 3171 1 1 78 ILE CA C -16.496 -16.971 -17.471 1.00 . A A . 78 ILE CA 1 1
2 3172 1 1 78 ILE CB C -17.615 -16.236 -16.711 1.00 . A A . 78 ILE CB 1 1
2 3173 1 1 78 ILE CD1 C -18.638 -15.903 -14.404 1.00 . A A . 78 ILE CD1 1 1
2 3174 1 1 78 ILE CG1 C -17.605 -16.634 -15.234 1.00 . A A . 78 ILE CG1 1 1
2 3175 1 1 78 ILE CG2 C -18.968 -16.538 -17.338 1.00 . A A . 78 ILE CG2 1 1
2 3176 1 1 78 ILE H H -15.112 -16.018 -16.185 1.00 . A A . 78 ILE H 1 1
2 3177 1 1 78 ILE HA H -16.669 -18.035 -17.386 1.00 . A A . 78 ILE HA 1 1
2 3178 1 1 78 ILE HB H -17.437 -15.174 -16.792 1.00 . A A . 78 ILE HB 1 1
2 3179 1 1 78 ILE HD11 H -18.805 -14.920 -14.822 1.00 . A A . 78 ILE HD11 1 1
2 3180 1 1 78 ILE HD12 H -19.565 -16.458 -14.412 1.00 . A A . 78 ILE HD12 1 1
2 3181 1 1 78 ILE HD13 H -18.283 -15.807 -13.389 1.00 . A A . 78 ILE HD13 1 1
2 3182 1 1 78 ILE HG12 H -17.802 -17.691 -15.151 1.00 . A A . 78 ILE HG12 1 1
2 3183 1 1 78 ILE HG13 H -16.632 -16.419 -14.817 1.00 . A A . 78 ILE HG13 1 1
2 3184 1 1 78 ILE HG21 H -19.161 -17.599 -17.284 1.00 . A A . 78 ILE HG21 1 1
2 3185 1 1 78 ILE HG22 H -19.739 -16.005 -16.802 1.00 . A A . 78 ILE HG22 1 1
2 3186 1 1 78 ILE HG23 H -18.965 -16.224 -18.371 1.00 . A A . 78 ILE HG23 1 1
2 3187 1 1 78 ILE N N -15.186 -16.682 -16.901 1.00 . A A . 78 ILE N 1 1
2 3188 1 1 78 ILE O O -16.903 -17.392 -19.800 1.00 . A A . 78 ILE O 1 1
2 3189 1 1 79 ILE C C -15.070 -15.426 -21.411 1.00 . A A . 79 ILE C 1 1
2 3190 1 1 79 ILE CA C -16.217 -14.829 -20.600 1.00 . A A . 79 ILE CA 1 1
2 3191 1 1 79 ILE CB C -16.114 -13.293 -20.640 1.00 . A A . 79 ILE CB 1 1
2 3192 1 1 79 ILE CD1 C -16.305 -11.307 -22.220 1.00 . A A . 79 ILE CD1 1 1
2 3193 1 1 79 ILE CG1 C -16.095 -12.799 -22.088 1.00 . A A . 79 ILE CG1 1 1
2 3194 1 1 79 ILE CG2 C -14.870 -12.826 -19.899 1.00 . A A . 79 ILE CG2 1 1
2 3195 1 1 79 ILE H H -15.938 -14.728 -18.505 1.00 . A A . 79 ILE H 1 1
2 3196 1 1 79 ILE HA H -17.153 -15.120 -21.054 1.00 . A A . 79 ILE HA 1 1
2 3197 1 1 79 ILE HB H -16.977 -12.884 -20.139 1.00 . A A . 79 ILE HB 1 1
2 3198 1 1 79 ILE HD11 H -17.268 -11.117 -22.671 1.00 . A A . 79 ILE HD11 1 1
2 3199 1 1 79 ILE HD12 H -16.270 -10.850 -21.242 1.00 . A A . 79 ILE HD12 1 1
2 3200 1 1 79 ILE HD13 H -15.528 -10.887 -22.842 1.00 . A A . 79 ILE HD13 1 1
2 3201 1 1 79 ILE HG12 H -15.142 -13.040 -22.532 1.00 . A A . 79 ILE HG12 1 1
2 3202 1 1 79 ILE HG13 H -16.881 -13.295 -22.640 1.00 . A A . 79 ILE HG13 1 1
2 3203 1 1 79 ILE HG21 H -14.000 -13.311 -20.316 1.00 . A A . 79 ILE HG21 1 1
2 3204 1 1 79 ILE HG22 H -14.770 -11.756 -20.004 1.00 . A A . 79 ILE HG22 1 1
2 3205 1 1 79 ILE HG23 H -14.957 -13.079 -18.853 1.00 . A A . 79 ILE HG23 1 1
2 3206 1 1 79 ILE N N -16.207 -15.329 -19.231 1.00 . A A . 79 ILE N 1 1
2 3207 1 1 79 ILE O O -15.184 -15.612 -22.622 1.00 . A A . 79 ILE O 1 1
2 3208 1 1 80 VAL C C -13.070 -17.740 -21.823 1.00 . A A . 80 VAL C 1 1
2 3209 1 1 80 VAL CA C -12.800 -16.303 -21.389 1.00 . A A . 80 VAL CA 1 1
2 3210 1 1 80 VAL CB C -11.568 -16.280 -20.465 1.00 . A A . 80 VAL CB 1 1
2 3211 1 1 80 VAL CG1 C -10.371 -16.916 -21.156 1.00 . A A . 80 VAL CG1 1 1
2 3212 1 1 80 VAL CG2 C -11.251 -14.856 -20.035 1.00 . A A . 80 VAL CG2 1 1
2 3213 1 1 80 VAL H H -13.937 -15.553 -19.769 1.00 . A A . 80 VAL H 1 1
2 3214 1 1 80 VAL HA H -12.579 -15.708 -22.264 1.00 . A A . 80 VAL HA 1 1
2 3215 1 1 80 VAL HB H -11.795 -16.859 -19.582 1.00 . A A . 80 VAL HB 1 1
2 3216 1 1 80 VAL HG11 H -10.402 -17.987 -21.016 1.00 . A A . 80 VAL HG11 1 1
2 3217 1 1 80 VAL HG12 H -10.401 -16.689 -22.211 1.00 . A A . 80 VAL HG12 1 1
2 3218 1 1 80 VAL HG13 H -9.459 -16.525 -20.728 1.00 . A A . 80 VAL HG13 1 1
2 3219 1 1 80 VAL HG21 H -10.264 -14.586 -20.381 1.00 . A A . 80 VAL HG21 1 1
2 3220 1 1 80 VAL HG22 H -11.979 -14.182 -20.461 1.00 . A A . 80 VAL HG22 1 1
2 3221 1 1 80 VAL HG23 H -11.286 -14.788 -18.958 1.00 . A A . 80 VAL HG23 1 1
2 3222 1 1 80 VAL N N -13.967 -15.725 -20.733 1.00 . A A . 80 VAL N 1 1
2 3223 1 1 80 VAL O O -12.857 -18.100 -22.980 1.00 . A A . 80 VAL O 1 1
2 3224 1 1 81 GLY C C -14.757 -20.096 -22.383 1.00 . A A . 81 GLY C 1 1
2 3225 1 1 81 GLY CA C -13.831 -19.946 -21.191 1.00 . A A . 81 GLY CA 1 1
2 3226 1 1 81 GLY H H -13.690 -18.215 -19.980 1.00 . A A . 81 GLY H 1 1
2 3227 1 1 81 GLY HA2 H -12.905 -20.459 -21.401 1.00 . A A . 81 GLY HA2 1 1
2 3228 1 1 81 GLY HA3 H -14.296 -20.402 -20.330 1.00 . A A . 81 GLY HA3 1 1
2 3229 1 1 81 GLY N N -13.540 -18.557 -20.886 1.00 . A A . 81 GLY N 1 1
2 3230 1 1 81 GLY O O -14.389 -20.699 -23.392 1.00 . A A . 81 GLY O 1 1
2 3231 1 1 82 LEU C C -16.376 -19.055 -24.639 1.00 . A A . 82 LEU C 1 1
2 3232 1 1 82 LEU CA C -16.943 -19.624 -23.342 1.00 . A A . 82 LEU CA 1 1
2 3233 1 1 82 LEU CB C -18.215 -18.867 -22.953 1.00 . A A . 82 LEU CB 1 1
2 3234 1 1 82 LEU CD1 C -19.754 -20.843 -23.058 1.00 . A A . 82 LEU CD1 1 1
2 3235 1 1 82 LEU CD2 C -18.729 -20.175 -20.877 1.00 . A A . 82 LEU CD2 1 1
2 3236 1 1 82 LEU CG C -19.276 -19.677 -22.207 1.00 . A A . 82 LEU CG 1 1
2 3237 1 1 82 LEU H H -16.196 -19.079 -21.439 1.00 . A A . 82 LEU H 1 1
2 3238 1 1 82 LEU HA H -17.186 -20.665 -23.496 1.00 . A A . 82 LEU HA 1 1
2 3239 1 1 82 LEU HB2 H -17.927 -18.040 -22.323 1.00 . A A . 82 LEU HB2 1 1
2 3240 1 1 82 LEU HB3 H -18.664 -18.488 -23.861 1.00 . A A . 82 LEU HB3 1 1
2 3241 1 1 82 LEU HD11 H -20.801 -20.716 -23.288 1.00 . A A . 82 LEU HD11 1 1
2 3242 1 1 82 LEU HD12 H -19.613 -21.766 -22.516 1.00 . A A . 82 LEU HD12 1 1
2 3243 1 1 82 LEU HD13 H -19.185 -20.876 -23.976 1.00 . A A . 82 LEU HD13 1 1
2 3244 1 1 82 LEU HD21 H -18.155 -21.075 -21.038 1.00 . A A . 82 LEU HD21 1 1
2 3245 1 1 82 LEU HD22 H -19.550 -20.385 -20.207 1.00 . A A . 82 LEU HD22 1 1
2 3246 1 1 82 LEU HD23 H -18.095 -19.415 -20.442 1.00 . A A . 82 LEU HD23 1 1
2 3247 1 1 82 LEU HG H -20.127 -19.042 -22.004 1.00 . A A . 82 LEU HG 1 1
2 3248 1 1 82 LEU N N -15.961 -19.547 -22.267 1.00 . A A . 82 LEU N 1 1
2 3249 1 1 82 LEU O O -16.809 -19.422 -25.731 1.00 . A A . 82 LEU O 1 1
2 3250 1 1 83 SER C C -13.726 -18.459 -26.280 1.00 . A A . 83 SER C 1 1
2 3251 1 1 83 SER CA C -14.778 -17.537 -25.672 1.00 . A A . 83 SER CA 1 1
2 3252 1 1 83 SER CB C -14.139 -16.203 -25.282 1.00 . A A . 83 SER CB 1 1
2 3253 1 1 83 SER H H -15.102 -17.906 -23.613 1.00 . A A . 83 SER H 1 1
2 3254 1 1 83 SER HA H -15.549 -17.356 -26.407 1.00 . A A . 83 SER HA 1 1
2 3255 1 1 83 SER HB2 H -14.915 -15.477 -25.092 1.00 . A A . 83 SER HB2 1 1
2 3256 1 1 83 SER HB3 H -13.547 -16.339 -24.388 1.00 . A A . 83 SER HB3 1 1
2 3257 1 1 83 SER HG H -13.338 -14.757 -26.333 1.00 . A A . 83 SER HG 1 1
2 3258 1 1 83 SER N N -15.404 -18.158 -24.511 1.00 . A A . 83 SER N 1 1
2 3259 1 1 83 SER O O -13.454 -18.405 -27.480 1.00 . A A . 83 SER O 1 1
2 3260 1 1 83 SER OG O -13.302 -15.716 -26.316 1.00 . A A . 83 SER OG 1 1
2 3261 1 1 84 VAL C C -12.739 -21.447 -26.588 1.00 . A A . 84 VAL C 1 1
2 3262 1 1 84 VAL CA C -12.113 -20.242 -25.896 1.00 . A A . 84 VAL CA 1 1
2 3263 1 1 84 VAL CB C -11.241 -20.731 -24.724 1.00 . A A . 84 VAL CB 1 1
2 3264 1 1 84 VAL CG1 C -10.201 -21.729 -25.212 1.00 . A A . 84 VAL CG1 1 1
2 3265 1 1 84 VAL CG2 C -10.576 -19.554 -24.027 1.00 . A A . 84 VAL CG2 1 1
2 3266 1 1 84 VAL H H -13.394 -19.302 -24.497 1.00 . A A . 84 VAL H 1 1
2 3267 1 1 84 VAL HA H -11.476 -19.725 -26.600 1.00 . A A . 84 VAL HA 1 1
2 3268 1 1 84 VAL HB H -11.880 -21.231 -24.011 1.00 . A A . 84 VAL HB 1 1
2 3269 1 1 84 VAL HG11 H -9.780 -21.381 -26.144 1.00 . A A . 84 VAL HG11 1 1
2 3270 1 1 84 VAL HG12 H -9.419 -21.823 -24.474 1.00 . A A . 84 VAL HG12 1 1
2 3271 1 1 84 VAL HG13 H -10.670 -22.690 -25.367 1.00 . A A . 84 VAL HG13 1 1
2 3272 1 1 84 VAL HG21 H -10.856 -19.548 -22.984 1.00 . A A . 84 VAL HG21 1 1
2 3273 1 1 84 VAL HG22 H -9.504 -19.645 -24.113 1.00 . A A . 84 VAL HG22 1 1
2 3274 1 1 84 VAL HG23 H -10.898 -18.632 -24.490 1.00 . A A . 84 VAL HG23 1 1
2 3275 1 1 84 VAL N N -13.135 -19.306 -25.443 1.00 . A A . 84 VAL N 1 1
2 3276 1 1 84 VAL O O -12.126 -22.065 -27.458 1.00 . A A . 84 VAL O 1 1
2 3277 1 1 85 VAL C C -15.368 -22.512 -28.077 1.00 . A A . 85 VAL C 1 1
2 3278 1 1 85 VAL CA C -14.677 -22.909 -26.778 1.00 . A A . 85 VAL CA 1 1
2 3279 1 1 85 VAL CB C -15.725 -23.475 -25.803 1.00 . A A . 85 VAL CB 1 1
2 3280 1 1 85 VAL CG1 C -16.765 -22.418 -25.463 1.00 . A A . 85 VAL CG1 1 1
2 3281 1 1 85 VAL CG2 C -16.385 -24.714 -26.390 1.00 . A A . 85 VAL CG2 1 1
2 3282 1 1 85 VAL H H -14.402 -21.247 -25.496 1.00 . A A . 85 VAL H 1 1
2 3283 1 1 85 VAL HA H -13.955 -23.684 -26.988 1.00 . A A . 85 VAL HA 1 1
2 3284 1 1 85 VAL HB H -15.222 -23.760 -24.890 1.00 . A A . 85 VAL HB 1 1
2 3285 1 1 85 VAL HG11 H -16.274 -21.552 -25.043 1.00 . A A . 85 VAL HG11 1 1
2 3286 1 1 85 VAL HG12 H -17.296 -22.133 -26.360 1.00 . A A . 85 VAL HG12 1 1
2 3287 1 1 85 VAL HG13 H -17.464 -22.819 -24.743 1.00 . A A . 85 VAL HG13 1 1
2 3288 1 1 85 VAL HG21 H -17.180 -24.416 -27.057 1.00 . A A . 85 VAL HG21 1 1
2 3289 1 1 85 VAL HG22 H -15.650 -25.286 -26.938 1.00 . A A . 85 VAL HG22 1 1
2 3290 1 1 85 VAL HG23 H -16.791 -25.319 -25.593 1.00 . A A . 85 VAL HG23 1 1
2 3291 1 1 85 VAL N N -13.965 -21.777 -26.194 1.00 . A A . 85 VAL N 1 1
2 3292 1 1 85 VAL O O -15.471 -23.311 -29.008 1.00 . A A . 85 VAL O 1 1
2 3293 1 1 86 VAL C C -15.531 -20.455 -30.433 1.00 . A A . 86 VAL C 1 1
2 3294 1 1 86 VAL CA C -16.524 -20.767 -29.320 1.00 . A A . 86 VAL CA 1 1
2 3295 1 1 86 VAL CB C -17.338 -19.498 -29.003 1.00 . A A . 86 VAL CB 1 1
2 3296 1 1 86 VAL CG1 C -16.413 -18.344 -28.651 1.00 . A A . 86 VAL CG1 1 1
2 3297 1 1 86 VAL CG2 C -18.236 -19.135 -30.175 1.00 . A A . 86 VAL CG2 1 1
2 3298 1 1 86 VAL H H -15.731 -20.681 -27.360 1.00 . A A . 86 VAL H 1 1
2 3299 1 1 86 VAL HA H -17.207 -21.531 -29.663 1.00 . A A . 86 VAL HA 1 1
2 3300 1 1 86 VAL HB H -17.964 -19.702 -28.146 1.00 . A A . 86 VAL HB 1 1
2 3301 1 1 86 VAL HG11 H -15.698 -18.668 -27.909 1.00 . A A . 86 VAL HG11 1 1
2 3302 1 1 86 VAL HG12 H -15.889 -18.019 -29.539 1.00 . A A . 86 VAL HG12 1 1
2 3303 1 1 86 VAL HG13 H -16.994 -17.524 -28.256 1.00 . A A . 86 VAL HG13 1 1
2 3304 1 1 86 VAL HG21 H -18.151 -19.891 -30.942 1.00 . A A . 86 VAL HG21 1 1
2 3305 1 1 86 VAL HG22 H -19.260 -19.076 -29.839 1.00 . A A . 86 VAL HG22 1 1
2 3306 1 1 86 VAL HG23 H -17.934 -18.179 -30.578 1.00 . A A . 86 VAL HG23 1 1
2 3307 1 1 86 VAL N N -15.843 -21.271 -28.134 1.00 . A A . 86 VAL N 1 1
2 3308 1 1 86 VAL O O -15.884 -20.451 -31.613 1.00 . A A . 86 VAL O 1 1
2 3309 1 1 87 THR C C -12.640 -21.149 -31.611 1.00 . A A . 87 THR C 1 1
2 3310 1 1 87 THR CA C -13.239 -19.879 -31.017 1.00 . A A . 87 THR CA 1 1
2 3311 1 1 87 THR CB C -12.113 -19.046 -30.375 1.00 . A A . 87 THR CB 1 1
2 3312 1 1 87 THR CG2 C -12.565 -17.611 -30.147 1.00 . A A . 87 THR CG2 1 1
2 3313 1 1 87 THR H H -14.065 -20.212 -29.096 1.00 . A A . 87 THR H 1 1
2 3314 1 1 87 THR HA H -13.682 -19.296 -31.810 1.00 . A A . 87 THR HA 1 1
2 3315 1 1 87 THR HB H -11.265 -19.039 -31.044 1.00 . A A . 87 THR HB 1 1
2 3316 1 1 87 THR HG1 H -10.805 -19.407 -28.944 1.00 . A A . 87 THR HG1 1 1
2 3317 1 1 87 THR HG21 H -13.636 -17.588 -30.018 1.00 . A A . 87 THR HG21 1 1
2 3318 1 1 87 THR HG22 H -12.292 -17.008 -31.001 1.00 . A A . 87 THR HG22 1 1
2 3319 1 1 87 THR HG23 H -12.086 -17.220 -29.262 1.00 . A A . 87 THR HG23 1 1
2 3320 1 1 87 THR N N -14.284 -20.193 -30.051 1.00 . A A . 87 THR N 1 1
2 3321 1 1 87 THR O O -12.462 -21.254 -32.825 1.00 . A A . 87 THR O 1 1
2 3322 1 1 87 THR OG1 O -11.721 -19.631 -29.128 1.00 . A A . 87 THR OG1 1 1
2 3323 1 1 88 VAL C C -12.655 -24.068 -32.205 1.00 . A A . 88 VAL C 1 1
2 3324 1 1 88 VAL CA C -11.753 -23.376 -31.189 1.00 . A A . 88 VAL CA 1 1
2 3325 1 1 88 VAL CB C -11.512 -24.327 -30.002 1.00 . A A . 88 VAL CB 1 1
2 3326 1 1 88 VAL CG1 C -10.401 -23.796 -29.109 1.00 . A A . 88 VAL CG1 1 1
2 3327 1 1 88 VAL CG2 C -12.796 -24.525 -29.209 1.00 . A A . 88 VAL CG2 1 1
2 3328 1 1 88 VAL H H -12.496 -21.969 -29.793 1.00 . A A . 88 VAL H 1 1
2 3329 1 1 88 VAL HA H -10.801 -23.165 -31.653 1.00 . A A . 88 VAL HA 1 1
2 3330 1 1 88 VAL HB H -11.203 -25.286 -30.391 1.00 . A A . 88 VAL HB 1 1
2 3331 1 1 88 VAL HG11 H -10.610 -24.057 -28.082 1.00 . A A . 88 VAL HG11 1 1
2 3332 1 1 88 VAL HG12 H -9.459 -24.231 -29.409 1.00 . A A . 88 VAL HG12 1 1
2 3333 1 1 88 VAL HG13 H -10.348 -22.721 -29.202 1.00 . A A . 88 VAL HG13 1 1
2 3334 1 1 88 VAL HG21 H -13.523 -25.036 -29.823 1.00 . A A . 88 VAL HG21 1 1
2 3335 1 1 88 VAL HG22 H -12.587 -25.116 -28.330 1.00 . A A . 88 VAL HG22 1 1
2 3336 1 1 88 VAL HG23 H -13.188 -23.563 -28.912 1.00 . A A . 88 VAL HG23 1 1
2 3337 1 1 88 VAL N N -12.331 -22.112 -30.749 1.00 . A A . 88 VAL N 1 1
2 3338 1 1 88 VAL O O -12.176 -24.671 -33.166 1.00 . A A . 88 VAL O 1 1
2 3339 1 1 89 ILE C C -14.986 -23.860 -34.221 1.00 . A A . 89 ILE C 1 1
2 3340 1 1 89 ILE CA C -14.932 -24.592 -32.885 1.00 . A A . 89 ILE CA 1 1
2 3341 1 1 89 ILE CB C -16.341 -24.610 -32.265 1.00 . A A . 89 ILE CB 1 1
2 3342 1 1 89 ILE CD1 C -17.516 -25.078 -30.056 1.00 . A A . 89 ILE CD1 1 1
2 3343 1 1 89 ILE CG1 C -16.332 -25.385 -30.946 1.00 . A A . 89 ILE CG1 1 1
2 3344 1 1 89 ILE CG2 C -17.340 -25.220 -33.237 1.00 . A A . 89 ILE CG2 1 1
2 3345 1 1 89 ILE H H -14.283 -23.482 -31.204 1.00 . A A . 89 ILE H 1 1
2 3346 1 1 89 ILE HA H -14.623 -25.613 -33.058 1.00 . A A . 89 ILE HA 1 1
2 3347 1 1 89 ILE HB H -16.639 -23.591 -32.073 1.00 . A A . 89 ILE HB 1 1
2 3348 1 1 89 ILE HD11 H -17.900 -24.096 -30.294 1.00 . A A . 89 ILE HD11 1 1
2 3349 1 1 89 ILE HD12 H -18.290 -25.814 -30.218 1.00 . A A . 89 ILE HD12 1 1
2 3350 1 1 89 ILE HD13 H -17.207 -25.102 -29.022 1.00 . A A . 89 ILE HD13 1 1
2 3351 1 1 89 ILE HG12 H -16.342 -26.443 -31.157 1.00 . A A . 89 ILE HG12 1 1
2 3352 1 1 89 ILE HG13 H -15.433 -25.140 -30.399 1.00 . A A . 89 ILE HG13 1 1
2 3353 1 1 89 ILE HG21 H -17.975 -24.443 -33.636 1.00 . A A . 89 ILE HG21 1 1
2 3354 1 1 89 ILE HG22 H -16.808 -25.699 -34.045 1.00 . A A . 89 ILE HG22 1 1
2 3355 1 1 89 ILE HG23 H -17.945 -25.950 -32.721 1.00 . A A . 89 ILE HG23 1 1
2 3356 1 1 89 ILE N N -13.963 -23.976 -31.987 1.00 . A A . 89 ILE N 1 1
2 3357 1 1 89 ILE O O -14.722 -24.443 -35.272 1.00 . A A . 89 ILE O 1 1
2 3358 1 1 90 VAL C C -14.091 -21.762 -36.138 1.00 . A A . 90 VAL C 1 1
2 3359 1 1 90 VAL CA C -15.413 -21.762 -35.379 1.00 . A A . 90 VAL CA 1 1
2 3360 1 1 90 VAL CB C -15.803 -20.309 -35.049 1.00 . A A . 90 VAL CB 1 1
2 3361 1 1 90 VAL CG1 C -17.124 -20.268 -34.296 1.00 . A A . 90 VAL CG1 1 1
2 3362 1 1 90 VAL CG2 C -14.702 -19.631 -34.248 1.00 . A A . 90 VAL CG2 1 1
2 3363 1 1 90 VAL H H -15.526 -22.167 -33.305 1.00 . A A . 90 VAL H 1 1
2 3364 1 1 90 VAL HA H -16.180 -22.183 -36.013 1.00 . A A . 90 VAL HA 1 1
2 3365 1 1 90 VAL HB H -15.927 -19.771 -35.978 1.00 . A A . 90 VAL HB 1 1
2 3366 1 1 90 VAL HG11 H -17.896 -19.880 -34.945 1.00 . A A . 90 VAL HG11 1 1
2 3367 1 1 90 VAL HG12 H -17.388 -21.266 -33.978 1.00 . A A . 90 VAL HG12 1 1
2 3368 1 1 90 VAL HG13 H -17.026 -19.628 -33.432 1.00 . A A . 90 VAL HG13 1 1
2 3369 1 1 90 VAL HG21 H -14.447 -20.244 -33.397 1.00 . A A . 90 VAL HG21 1 1
2 3370 1 1 90 VAL HG22 H -13.831 -19.501 -34.873 1.00 . A A . 90 VAL HG22 1 1
2 3371 1 1 90 VAL HG23 H -15.047 -18.666 -33.906 1.00 . A A . 90 VAL HG23 1 1
2 3372 1 1 90 VAL N N -15.328 -22.576 -34.173 1.00 . A A . 90 VAL N 1 1
2 3373 1 1 90 VAL O O -14.058 -21.551 -37.351 1.00 . A A . 90 VAL O 1 1
2 3374 1 1 91 LEU C C -11.484 -23.289 -36.858 1.00 . A A . 91 LEU C 1 1
2 3375 1 1 91 LEU CA C -11.674 -22.029 -36.020 1.00 . A A . 91 LEU CA 1 1
2 3376 1 1 91 LEU CB C -10.597 -21.956 -34.936 1.00 . A A . 91 LEU CB 1 1
2 3377 1 1 91 LEU CD1 C -8.650 -20.624 -35.783 1.00 . A A . 91 LEU CD1 1 1
2 3378 1 1 91 LEU CD2 C -8.256 -22.648 -34.367 1.00 . A A . 91 LEU CD2 1 1
2 3379 1 1 91 LEU CG C -9.149 -22.015 -35.424 1.00 . A A . 91 LEU CG 1 1
2 3380 1 1 91 LEU H H -13.091 -22.161 -34.453 1.00 . A A . 91 LEU H 1 1
2 3381 1 1 91 LEU HA H -11.585 -21.166 -36.663 1.00 . A A . 91 LEU HA 1 1
2 3382 1 1 91 LEU HB2 H -10.728 -21.028 -34.401 1.00 . A A . 91 LEU HB2 1 1
2 3383 1 1 91 LEU HB3 H -10.753 -22.785 -34.260 1.00 . A A . 91 LEU HB3 1 1
2 3384 1 1 91 LEU HD11 H -7.576 -20.643 -35.887 1.00 . A A . 91 LEU HD11 1 1
2 3385 1 1 91 LEU HD12 H -8.924 -19.931 -35.002 1.00 . A A . 91 LEU HD12 1 1
2 3386 1 1 91 LEU HD13 H -9.097 -20.311 -36.715 1.00 . A A . 91 LEU HD13 1 1
2 3387 1 1 91 LEU HD21 H -8.248 -23.720 -34.497 1.00 . A A . 91 LEU HD21 1 1
2 3388 1 1 91 LEU HD22 H -8.635 -22.407 -33.385 1.00 . A A . 91 LEU HD22 1 1
2 3389 1 1 91 LEU HD23 H -7.251 -22.264 -34.469 1.00 . A A . 91 LEU HD23 1 1
2 3390 1 1 91 LEU HG H -9.100 -22.627 -36.314 1.00 . A A . 91 LEU HG 1 1
2 3391 1 1 91 LEU N N -13.001 -22.000 -35.416 1.00 . A A . 91 LEU N 1 1
2 3392 1 1 91 LEU O O -10.940 -23.236 -37.961 1.00 . A A . 91 LEU O 1 1
2 3393 1 1 92 GLN C C -12.632 -25.683 -38.319 1.00 . A A . 92 GLN C 1 1
2 3394 1 1 92 GLN CA C -11.819 -25.693 -37.028 1.00 . A A . 92 GLN CA 1 1
2 3395 1 1 92 GLN CB C -12.284 -26.840 -36.129 1.00 . A A . 92 GLN CB 1 1
2 3396 1 1 92 GLN CD C -10.838 -28.904 -36.312 1.00 . A A . 92 GLN CD 1 1
2 3397 1 1 92 GLN CG C -11.141 -27.643 -35.527 1.00 . A A . 92 GLN CG 1 1
2 3398 1 1 92 GLN H H -12.362 -24.398 -35.445 1.00 . A A . 92 GLN H 1 1
2 3399 1 1 92 GLN HA H -10.778 -25.840 -37.274 1.00 . A A . 92 GLN HA 1 1
2 3400 1 1 92 GLN HB2 H -12.873 -26.432 -35.321 1.00 . A A . 92 GLN HB2 1 1
2 3401 1 1 92 GLN HB3 H -12.899 -27.511 -36.710 1.00 . A A . 92 GLN HB3 1 1
2 3402 1 1 92 GLN HE21 H -12.280 -29.878 -35.352 1.00 . A A . 92 GLN HE21 1 1
2 3403 1 1 92 GLN HE22 H -11.410 -30.795 -36.529 1.00 . A A . 92 GLN HE22 1 1
2 3404 1 1 92 GLN HG2 H -10.255 -27.026 -35.510 1.00 . A A . 92 GLN HG2 1 1
2 3405 1 1 92 GLN HG3 H -11.406 -27.919 -34.517 1.00 . A A . 92 GLN HG3 1 1
2 3406 1 1 92 GLN N N -11.938 -24.420 -36.328 1.00 . A A . 92 GLN N 1 1
2 3407 1 1 92 GLN NE2 N -11.584 -29.967 -36.036 1.00 . A A . 92 GLN NE2 1 1
2 3408 1 1 92 GLN O O -12.300 -26.379 -39.279 1.00 . A A . 92 GLN O 1 1
2 3409 1 1 92 GLN OE1 O -9.942 -28.922 -37.157 1.00 . A A . 92 GLN OE1 1 1
2 3410 1 1 93 TYR C C -13.748 -24.439 -40.751 1.00 . A A . 93 TYR C 1 1
2 3411 1 1 93 TYR CA C -14.558 -24.790 -39.507 1.00 . A A . 93 TYR CA 1 1
2 3412 1 1 93 TYR CB C -15.645 -23.737 -39.279 1.00 . A A . 93 TYR CB 1 1
2 3413 1 1 93 TYR CD1 C -17.579 -25.039 -40.250 1.00 . A A . 93 TYR CD1 1 1
2 3414 1 1 93 TYR CD2 C -17.184 -22.834 -41.066 1.00 . A A . 93 TYR CD2 1 1
2 3415 1 1 93 TYR CE1 C -18.657 -25.167 -41.105 1.00 . A A . 93 TYR CE1 1 1
2 3416 1 1 93 TYR CE2 C -18.261 -22.953 -41.923 1.00 . A A . 93 TYR CE2 1 1
2 3417 1 1 93 TYR CG C -16.824 -23.872 -40.215 1.00 . A A . 93 TYR CG 1 1
2 3418 1 1 93 TYR CZ C -18.994 -24.121 -41.939 1.00 . A A . 93 TYR CZ 1 1
2 3419 1 1 93 TYR H H -13.909 -24.358 -37.539 1.00 . A A . 93 TYR H 1 1
2 3420 1 1 93 TYR HA H -15.028 -25.751 -39.656 1.00 . A A . 93 TYR HA 1 1
2 3421 1 1 93 TYR HB2 H -16.013 -23.823 -38.268 1.00 . A A . 93 TYR HB2 1 1
2 3422 1 1 93 TYR HB3 H -15.220 -22.754 -39.420 1.00 . A A . 93 TYR HB3 1 1
2 3423 1 1 93 TYR HD1 H -17.312 -25.856 -39.596 1.00 . A A . 93 TYR HD1 1 1
2 3424 1 1 93 TYR HD2 H -16.607 -21.921 -41.051 1.00 . A A . 93 TYR HD2 1 1
2 3425 1 1 93 TYR HE1 H -19.231 -26.082 -41.118 1.00 . A A . 93 TYR HE1 1 1
2 3426 1 1 93 TYR HE2 H -18.525 -22.135 -42.576 1.00 . A A . 93 TYR HE2 1 1
2 3427 1 1 93 TYR HH H -20.538 -23.409 -42.836 1.00 . A A . 93 TYR HH 1 1
2 3428 1 1 93 TYR N N -13.697 -24.889 -38.335 1.00 . A A . 93 TYR N 1 1
2 3429 1 1 93 TYR O O -14.098 -24.830 -41.865 1.00 . A A . 93 TYR O 1 1
2 3430 1 1 93 TYR OH O -20.067 -24.244 -42.791 1.00 . A A . 93 TYR OH 1 1
2 3431 1 1 94 HIS C C -10.793 -24.393 -41.989 1.00 . A A . 94 HIS C 1 1
2 3432 1 1 94 HIS CA C -11.799 -23.296 -41.657 1.00 . A A . 94 HIS CA 1 1
2 3433 1 1 94 HIS CB C -11.064 -22.001 -41.312 1.00 . A A . 94 HIS CB 1 1
2 3434 1 1 94 HIS CD2 C -11.870 -20.154 -39.679 1.00 . A A . 94 HIS CD2 1 1
2 3435 1 1 94 HIS CE1 C -13.698 -19.566 -40.737 1.00 . A A . 94 HIS CE1 1 1
2 3436 1 1 94 HIS CG C -11.963 -20.923 -40.789 1.00 . A A . 94 HIS CG 1 1
2 3437 1 1 94 HIS H H -12.435 -23.418 -39.642 1.00 . A A . 94 HIS H 1 1
2 3438 1 1 94 HIS HA H -12.424 -23.125 -42.521 1.00 . A A . 94 HIS HA 1 1
2 3439 1 1 94 HIS HB2 H -10.320 -22.207 -40.556 1.00 . A A . 94 HIS HB2 1 1
2 3440 1 1 94 HIS HB3 H -10.574 -21.624 -42.198 1.00 . A A . 94 HIS HB3 1 1
2 3441 1 1 94 HIS HD1 H -13.463 -20.903 -42.268 1.00 . A A . 94 HIS HD1 1 1
2 3442 1 1 94 HIS HD2 H -11.084 -20.189 -38.937 1.00 . A A . 94 HIS HD2 1 1
2 3443 1 1 94 HIS HE1 H -14.618 -19.065 -40.997 1.00 . A A . 94 HIS HE1 1 1
2 3444 1 1 94 HIS N N -12.662 -23.699 -40.552 1.00 . A A . 94 HIS N 1 1
2 3445 1 1 94 HIS ND1 N -13.119 -20.531 -41.429 1.00 . A A . 94 HIS ND1 1 1
2 3446 1 1 94 HIS NE2 N -12.961 -19.319 -39.669 1.00 . A A . 94 HIS NE2 1 1
2 3447 1 1 94 HIS O O -9.776 -24.543 -41.311 1.00 . A A . 94 HIS O 1 1
2 3448 1 1 95 HIS C C -9.023 -25.704 -44.261 1.00 . A A . 95 HIS C 1 1
2 3449 1 1 95 HIS CA C -10.203 -26.243 -43.458 1.00 . A A . 95 HIS CA 1 1
2 3450 1 1 95 HIS CB C -10.979 -27.263 -44.292 1.00 . A A . 95 HIS CB 1 1
2 3451 1 1 95 HIS CD2 C -9.575 -29.156 -45.374 1.00 . A A . 95 HIS CD2 1 1
2 3452 1 1 95 HIS CE1 C -9.671 -30.606 -43.732 1.00 . A A . 95 HIS CE1 1 1
2 3453 1 1 95 HIS CG C -10.307 -28.599 -44.382 1.00 . A A . 95 HIS CG 1 1
2 3454 1 1 95 HIS H H -11.908 -24.991 -43.537 1.00 . A A . 95 HIS H 1 1
2 3455 1 1 95 HIS HA H -9.827 -26.729 -42.570 1.00 . A A . 95 HIS HA 1 1
2 3456 1 1 95 HIS HB2 H -11.954 -27.412 -43.851 1.00 . A A . 95 HIS HB2 1 1
2 3457 1 1 95 HIS HB3 H -11.098 -26.882 -45.296 1.00 . A A . 95 HIS HB3 1 1
2 3458 1 1 95 HIS HD1 H -10.808 -29.424 -42.509 1.00 . A A . 95 HIS HD1 1 1
2 3459 1 1 95 HIS HD2 H -9.335 -28.705 -46.326 1.00 . A A . 95 HIS HD2 1 1
2 3460 1 1 95 HIS HE1 H -9.533 -31.497 -43.139 1.00 . A A . 95 HIS HE1 1 1
2 3461 1 1 95 HIS N N -11.083 -25.159 -43.036 1.00 . A A . 95 HIS N 1 1
2 3462 1 1 95 HIS ND1 N -10.350 -29.532 -43.368 1.00 . A A . 95 HIS ND1 1 1
2 3463 1 1 95 HIS NE2 N -9.191 -30.403 -44.945 1.00 . A A . 95 HIS NE2 1 1
2 3464 1 1 95 HIS O O -7.873 -25.796 -43.831 1.00 . A A . 95 HIS O 1 1
2 3465 1 1 96 HIS C C -7.499 -23.494 -45.571 1.00 . A A . 96 HIS C 1 1
2 3466 1 1 96 HIS CA C -8.279 -24.589 -46.293 1.00 . A A . 96 HIS CA 1 1
2 3467 1 1 96 HIS CB C -8.897 -24.030 -47.575 1.00 . A A . 96 HIS CB 1 1
2 3468 1 1 96 HIS CD2 C -7.822 -22.957 -49.677 1.00 . A A . 96 HIS CD2 1 1
2 3469 1 1 96 HIS CE1 C -6.192 -24.393 -49.972 1.00 . A A . 96 HIS CE1 1 1
2 3470 1 1 96 HIS CG C -7.919 -23.888 -48.699 1.00 . A A . 96 HIS CG 1 1
2 3471 1 1 96 HIS H H -10.251 -25.099 -45.717 1.00 . A A . 96 HIS H 1 1
2 3472 1 1 96 HIS HA H -7.600 -25.387 -46.549 1.00 . A A . 96 HIS HA 1 1
2 3473 1 1 96 HIS HB2 H -9.686 -24.691 -47.903 1.00 . A A . 96 HIS HB2 1 1
2 3474 1 1 96 HIS HB3 H -9.314 -23.054 -47.371 1.00 . A A . 96 HIS HB3 1 1
2 3475 1 1 96 HIS HD1 H -6.685 -25.564 -48.369 1.00 . A A . 96 HIS HD1 1 1
2 3476 1 1 96 HIS HD2 H -8.473 -22.106 -49.819 1.00 . A A . 96 HIS HD2 1 1
2 3477 1 1 96 HIS HE1 H -5.326 -24.896 -50.376 1.00 . A A . 96 HIS HE1 1 1
2 3478 1 1 96 HIS N N -9.316 -25.142 -45.429 1.00 . A A . 96 HIS N 1 1
2 3479 1 1 96 HIS ND1 N -6.884 -24.775 -48.913 1.00 . A A . 96 HIS ND1 1 1
2 3480 1 1 96 HIS NE2 N -6.741 -23.293 -50.454 1.00 . A A . 96 HIS NE2 1 1
2 3481 1 1 96 HIS O O -7.976 -22.367 -45.432 1.00 . A A . 96 HIS O 1 1
2 3482 1 1 97 ASP C C -4.004 -23.355 -44.376 1.00 . A A . 97 ASP C 1 1
2 3483 1 1 97 ASP CA C -5.452 -22.878 -44.407 1.00 . A A . 97 ASP CA 1 1
2 3484 1 1 97 ASP CB C -5.964 -22.670 -42.981 1.00 . A A . 97 ASP CB 1 1
2 3485 1 1 97 ASP CG C -6.881 -21.468 -42.865 1.00 . A A . 97 ASP CG 1 1
2 3486 1 1 97 ASP H H -5.974 -24.747 -45.256 1.00 . A A . 97 ASP H 1 1
2 3487 1 1 97 ASP HA H -5.497 -21.939 -44.937 1.00 . A A . 97 ASP HA 1 1
2 3488 1 1 97 ASP HB2 H -6.510 -23.548 -42.669 1.00 . A A . 97 ASP HB2 1 1
2 3489 1 1 97 ASP HB3 H -5.121 -22.522 -42.321 1.00 . A A . 97 ASP HB3 1 1
2 3490 1 1 97 ASP N N -6.299 -23.833 -45.114 1.00 . A A . 97 ASP N 1 1
2 3491 1 1 97 ASP O O -3.490 -23.792 -43.346 1.00 . A A . 97 ASP O 1 1
2 3492 1 1 97 ASP OD1 O -6.442 -20.350 -43.208 1.00 . A A . 97 ASP OD1 1 1
2 3493 1 1 97 ASP OD2 O -8.039 -21.646 -42.432 1.00 . A A . 97 ASP OD2 1 1
2 3494 1 1 98 PRO C C -0.974 -22.761 -44.925 1.00 . A A . 98 PRO C 1 1
2 3495 1 1 98 PRO CA C -1.930 -23.691 -45.664 1.00 . A A . 98 PRO CA 1 1
2 3496 1 1 98 PRO CB C -1.680 -23.625 -47.173 1.00 . A A . 98 PRO CB 1 1
2 3497 1 1 98 PRO CD C -3.878 -22.761 -46.799 1.00 . A A . 98 PRO CD 1 1
2 3498 1 1 98 PRO CG C -2.663 -22.625 -47.676 1.00 . A A . 98 PRO CG 1 1
2 3499 1 1 98 PRO HA H -1.785 -24.704 -45.317 1.00 . A A . 98 PRO HA 1 1
2 3500 1 1 98 PRO HB2 H -0.663 -23.308 -47.358 1.00 . A A . 98 PRO HB2 1 1
2 3501 1 1 98 PRO HB3 H -1.846 -24.597 -47.612 1.00 . A A . 98 PRO HB3 1 1
2 3502 1 1 98 PRO HD2 H -4.349 -21.800 -46.656 1.00 . A A . 98 PRO HD2 1 1
2 3503 1 1 98 PRO HD3 H -4.575 -23.466 -47.228 1.00 . A A . 98 PRO HD3 1 1
2 3504 1 1 98 PRO HG2 H -2.251 -21.631 -47.594 1.00 . A A . 98 PRO HG2 1 1
2 3505 1 1 98 PRO HG3 H -2.916 -22.845 -48.703 1.00 . A A . 98 PRO HG3 1 1
2 3506 1 1 98 PRO N N -3.328 -23.272 -45.532 1.00 . A A . 98 PRO N 1 1
2 3507 1 1 98 PRO O O 0.082 -23.186 -44.455 1.00 . A A . 98 PRO O 1 1
2 3508 1 1 99 ASP C C -1.202 -19.132 -44.151 1.00 . A A . 99 ASP C 1 1
2 3509 1 1 99 ASP CA C -0.527 -20.500 -44.141 1.00 . A A . 99 ASP CA 1 1
2 3510 1 1 99 ASP CB C 0.850 -20.408 -44.800 1.00 . A A . 99 ASP CB 1 1
2 3511 1 1 99 ASP CG C 1.974 -20.337 -43.786 1.00 . A A . 99 ASP CG 1 1
2 3512 1 1 99 ASP H H -2.203 -21.213 -45.220 1.00 . A A . 99 ASP H 1 1
2 3513 1 1 99 ASP HA H -0.405 -20.820 -43.118 1.00 . A A . 99 ASP HA 1 1
2 3514 1 1 99 ASP HB2 H 1.005 -21.279 -45.421 1.00 . A A . 99 ASP HB2 1 1
2 3515 1 1 99 ASP HB3 H 0.889 -19.522 -45.416 1.00 . A A . 99 ASP HB3 1 1
2 3516 1 1 99 ASP N N -1.350 -21.491 -44.825 1.00 . A A . 99 ASP N 1 1
2 3517 1 1 99 ASP O O -1.862 -18.761 -45.120 1.00 . A A . 99 ASP O 1 1
2 3518 1 1 99 ASP OD1 O 2.006 -21.191 -42.875 1.00 . A A . 99 ASP OD1 1 1
2 3519 1 1 99 ASP OD2 O 2.822 -19.427 -43.901 1.00 . A A . 99 ASP OD2 1 1
2 3520 1 1 100 GLY C C -1.148 -16.130 -44.055 1.00 . A A . 100 GLY C 1 1
2 3521 1 1 100 GLY CA C -1.631 -17.068 -42.967 1.00 . A A . 100 GLY CA 1 1
2 3522 1 1 100 GLY H H -0.494 -18.734 -42.321 1.00 . A A . 100 GLY H 1 1
2 3523 1 1 100 GLY HA2 H -2.704 -17.167 -43.041 1.00 . A A . 100 GLY HA2 1 1
2 3524 1 1 100 GLY HA3 H -1.384 -16.643 -42.005 1.00 . A A . 100 GLY HA3 1 1
2 3525 1 1 100 GLY N N -1.032 -18.386 -43.063 1.00 . A A . 100 GLY N 1 1
2 3526 1 1 100 GLY O O 0.030 -16.132 -44.408 1.00 . A A . 100 GLY O 1 1
2 3527 1 1 101 GLY C C -1.029 -13.145 -45.102 1.00 . A A . 101 GLY C 1 1
2 3528 1 1 101 GLY CA C -1.704 -14.391 -45.640 1.00 . A A . 101 GLY CA 1 1
2 3529 1 1 101 GLY H H -2.987 -15.368 -44.268 1.00 . A A . 101 GLY H 1 1
2 3530 1 1 101 GLY HA2 H -1.033 -14.881 -46.330 1.00 . A A . 101 GLY HA2 1 1
2 3531 1 1 101 GLY HA3 H -2.600 -14.101 -46.169 1.00 . A A . 101 GLY HA3 1 1
2 3532 1 1 101 GLY N N -2.062 -15.326 -44.590 1.00 . A A . 101 GLY N 1 1
2 3533 1 1 101 GLY O O -0.026 -13.231 -44.394 1.00 . A A . 101 GLY O 1 1
2 3534 1 1 102 GLU C C -2.087 -9.868 -44.294 1.00 . A A . 102 GLU C 1 1
2 3535 1 1 102 GLU CA C -1.022 -10.714 -44.986 1.00 . A A . 102 GLU CA 1 1
2 3536 1 1 102 GLU CB C -0.430 -9.941 -46.167 1.00 . A A . 102 GLU CB 1 1
2 3537 1 1 102 GLU CD C 1.861 -10.026 -47.228 1.00 . A A . 102 GLU CD 1 1
2 3538 1 1 102 GLU CG C 0.551 -10.754 -46.995 1.00 . A A . 102 GLU CG 1 1
2 3539 1 1 102 GLU H H -2.379 -11.979 -46.006 1.00 . A A . 102 GLU H 1 1
2 3540 1 1 102 GLU HA H -0.236 -10.931 -44.280 1.00 . A A . 102 GLU HA 1 1
2 3541 1 1 102 GLU HB2 H -1.235 -9.620 -46.812 1.00 . A A . 102 GLU HB2 1 1
2 3542 1 1 102 GLU HB3 H 0.085 -9.070 -45.789 1.00 . A A . 102 GLU HB3 1 1
2 3543 1 1 102 GLU HG2 H 0.759 -11.679 -46.479 1.00 . A A . 102 GLU HG2 1 1
2 3544 1 1 102 GLU HG3 H 0.101 -10.970 -47.953 1.00 . A A . 102 GLU HG3 1 1
2 3545 1 1 102 GLU N N -1.580 -11.983 -45.439 1.00 . A A . 102 GLU N 1 1
2 3546 1 1 102 GLU O O -3.180 -9.672 -44.822 1.00 . A A . 102 GLU O 1 1
2 3547 1 1 102 GLU OE1 O 2.461 -9.555 -46.239 1.00 . A A . 102 GLU OE1 1 1
2 3548 1 1 102 GLU OE2 O 2.285 -9.926 -48.398 1.00 . A A . 102 GLU OE2 1 1
2 3549 1 1 103 GLY C C -3.718 -9.381 -41.608 1.00 . A A . 103 GLY C 1 1
2 3550 1 1 103 GLY CA C -2.695 -8.552 -42.359 1.00 . A A . 103 GLY CA 1 1
2 3551 1 1 103 GLY H H -0.871 -9.559 -42.733 1.00 . A A . 103 GLY H 1 1
2 3552 1 1 103 GLY HA2 H -2.146 -7.949 -41.651 1.00 . A A . 103 GLY HA2 1 1
2 3553 1 1 103 GLY HA3 H -3.213 -7.899 -43.046 1.00 . A A . 103 GLY HA3 1 1
2 3554 1 1 103 GLY N N -1.758 -9.370 -43.105 1.00 . A A . 103 GLY N 1 1
2 3555 1 1 103 GLY O O -3.387 -10.057 -40.635 1.00 . A A . 103 GLY O 1 1
2 3556 1 1 104 GLY C C -7.343 -9.990 -42.153 1.00 . A A . 104 GLY C 1 1
2 3557 1 1 104 GLY CA C -6.024 -10.085 -41.413 1.00 . A A . 104 GLY CA 1 1
2 3558 1 1 104 GLY H H -5.174 -8.774 -42.842 1.00 . A A . 104 GLY H 1 1
2 3559 1 1 104 GLY HA2 H -5.728 -11.122 -41.357 1.00 . A A . 104 GLY HA2 1 1
2 3560 1 1 104 GLY HA3 H -6.159 -9.705 -40.411 1.00 . A A . 104 GLY HA3 1 1
2 3561 1 1 104 GLY N N -4.968 -9.329 -42.061 1.00 . A A . 104 GLY N 1 1
2 3562 1 1 104 GLY O O -7.368 -9.831 -43.373 1.00 . A A . 104 GLY O 1 1
2 3563 1 1 105 GLY C C -10.876 -10.237 -41.027 1.00 . A A . 105 GLY C 1 1
2 3564 1 1 105 GLY CA C -9.757 -10.013 -42.025 1.00 . A A . 105 GLY CA 1 1
2 3565 1 1 105 GLY H H -8.363 -10.216 -40.445 1.00 . A A . 105 GLY H 1 1
2 3566 1 1 105 GLY HA2 H -9.878 -9.038 -42.473 1.00 . A A . 105 GLY HA2 1 1
2 3567 1 1 105 GLY HA3 H -9.826 -10.764 -42.799 1.00 . A A . 105 GLY HA3 1 1
2 3568 1 1 105 GLY N N -8.443 -10.089 -41.414 1.00 . A A . 105 GLY N 1 1
2 3569 1 1 105 GLY O O -11.828 -9.461 -40.968 1.00 . A A . 105 GLY O 1 1
2 3570 1 1 106 GLU C C -11.893 -10.512 -38.208 1.00 . A A . 106 GLU C 1 1
2 3571 1 1 106 GLU CA C -11.772 -11.628 -39.242 1.00 . A A . 106 GLU CA 1 1
2 3572 1 1 106 GLU CB C -11.429 -12.947 -38.547 1.00 . A A . 106 GLU CB 1 1
2 3573 1 1 106 GLU CD C -10.357 -15.175 -39.064 1.00 . A A . 106 GLU CD 1 1
2 3574 1 1 106 GLU CG C -11.376 -14.137 -39.491 1.00 . A A . 106 GLU CG 1 1
2 3575 1 1 106 GLU H H -9.977 -11.885 -40.336 1.00 . A A . 106 GLU H 1 1
2 3576 1 1 106 GLU HA H -12.718 -11.736 -39.751 1.00 . A A . 106 GLU HA 1 1
2 3577 1 1 106 GLU HB2 H -10.465 -12.849 -38.070 1.00 . A A . 106 GLU HB2 1 1
2 3578 1 1 106 GLU HB3 H -12.175 -13.147 -37.792 1.00 . A A . 106 GLU HB3 1 1
2 3579 1 1 106 GLU HG2 H -12.350 -14.602 -39.518 1.00 . A A . 106 GLU HG2 1 1
2 3580 1 1 106 GLU HG3 H -11.118 -13.785 -40.479 1.00 . A A . 106 GLU HG3 1 1
2 3581 1 1 106 GLU N N -10.760 -11.303 -40.241 1.00 . A A . 106 GLU N 1 1
2 3582 1 1 106 GLU O O -11.029 -10.352 -37.348 1.00 . A A . 106 GLU O 1 1
2 3583 1 1 106 GLU OE1 O -9.287 -14.783 -38.553 1.00 . A A . 106 GLU OE1 1 1
2 3584 1 1 106 GLU OE2 O -10.629 -16.381 -39.241 1.00 . A A . 106 GLU OE2 1 1
2 3585 1 1 107 GLY C C -13.657 -9.134 -36.010 1.00 . A A . 107 GLY C 1 1
2 3586 1 1 107 GLY CA C -13.190 -8.652 -37.369 1.00 . A A . 107 GLY CA 1 1
2 3587 1 1 107 GLY H H -13.630 -9.918 -39.007 1.00 . A A . 107 GLY H 1 1
2 3588 1 1 107 GLY HA2 H -12.265 -8.108 -37.248 1.00 . A A . 107 GLY HA2 1 1
2 3589 1 1 107 GLY HA3 H -13.936 -7.987 -37.778 1.00 . A A . 107 GLY HA3 1 1
2 3590 1 1 107 GLY N N -12.974 -9.743 -38.301 1.00 . A A . 107 GLY N 1 1
2 3591 1 1 107 GLY O O -13.398 -8.490 -34.993 1.00 . A A . 107 GLY O 1 1
2 3592 1 1 108 ILE C C -13.744 -10.958 -33.709 1.00 . A A . 108 ILE C 1 1
2 3593 1 1 108 ILE CA C -14.854 -10.835 -34.747 1.00 . A A . 108 ILE CA 1 1
2 3594 1 1 108 ILE CB C -15.484 -12.221 -34.975 1.00 . A A . 108 ILE CB 1 1
2 3595 1 1 108 ILE CD1 C -16.404 -12.977 -37.225 1.00 . A A . 108 ILE CD1 1 1
2 3596 1 1 108 ILE CG1 C -16.623 -12.127 -35.993 1.00 . A A . 108 ILE CG1 1 1
2 3597 1 1 108 ILE CG2 C -15.988 -12.797 -33.660 1.00 . A A . 108 ILE CG2 1 1
2 3598 1 1 108 ILE H H -14.523 -10.736 -36.835 1.00 . A A . 108 ILE H 1 1
2 3599 1 1 108 ILE HA H -15.617 -10.173 -34.366 1.00 . A A . 108 ILE HA 1 1
2 3600 1 1 108 ILE HB H -14.721 -12.881 -35.360 1.00 . A A . 108 ILE HB 1 1
2 3601 1 1 108 ILE HD11 H -15.819 -13.847 -36.963 1.00 . A A . 108 ILE HD11 1 1
2 3602 1 1 108 ILE HD12 H -17.359 -13.292 -37.620 1.00 . A A . 108 ILE HD12 1 1
2 3603 1 1 108 ILE HD13 H -15.877 -12.401 -37.971 1.00 . A A . 108 ILE HD13 1 1
2 3604 1 1 108 ILE HG12 H -17.541 -12.449 -35.527 1.00 . A A . 108 ILE HG12 1 1
2 3605 1 1 108 ILE HG13 H -16.727 -11.100 -36.311 1.00 . A A . 108 ILE HG13 1 1
2 3606 1 1 108 ILE HG21 H -16.662 -13.617 -33.860 1.00 . A A . 108 ILE HG21 1 1
2 3607 1 1 108 ILE HG22 H -15.151 -13.153 -33.079 1.00 . A A . 108 ILE HG22 1 1
2 3608 1 1 108 ILE HG23 H -16.509 -12.030 -33.107 1.00 . A A . 108 ILE HG23 1 1
2 3609 1 1 108 ILE N N -14.349 -10.268 -35.992 1.00 . A A . 108 ILE N 1 1
2 3610 1 1 108 ILE O O -13.940 -10.642 -32.535 1.00 . A A . 108 ILE O 1 1
2 3611 1 1 109 ASP C C -11.071 -10.255 -32.595 1.00 . A A . 109 ASP C 1 1
2 3612 1 1 109 ASP CA C -11.434 -11.580 -33.259 1.00 . A A . 109 ASP CA 1 1
2 3613 1 1 109 ASP CB C -10.232 -12.123 -34.032 1.00 . A A . 109 ASP CB 1 1
2 3614 1 1 109 ASP CG C -10.423 -13.565 -34.461 1.00 . A A . 109 ASP CG 1 1
2 3615 1 1 109 ASP H H -12.483 -11.653 -35.096 1.00 . A A . 109 ASP H 1 1
2 3616 1 1 109 ASP HA H -11.708 -12.289 -32.493 1.00 . A A . 109 ASP HA 1 1
2 3617 1 1 109 ASP HB2 H -10.078 -11.522 -34.916 1.00 . A A . 109 ASP HB2 1 1
2 3618 1 1 109 ASP HB3 H -9.354 -12.066 -33.406 1.00 . A A . 109 ASP HB3 1 1
2 3619 1 1 109 ASP N N -12.578 -11.417 -34.149 1.00 . A A . 109 ASP N 1 1
2 3620 1 1 109 ASP O O -10.981 -10.168 -31.370 1.00 . A A . 109 ASP O 1 1
2 3621 1 1 109 ASP OD1 O -11.493 -13.880 -35.021 1.00 . A A . 109 ASP OD1 1 1
2 3622 1 1 109 ASP OD2 O -9.503 -14.379 -34.235 1.00 . A A . 109 ASP OD2 1 1
2 3623 1 1 110 ARG C C -11.560 -7.400 -31.923 1.00 . A A . 110 ARG C 1 1
2 3624 1 1 110 ARG CA C -10.505 -7.908 -32.902 1.00 . A A . 110 ARG CA 1 1
2 3625 1 1 110 ARG CB C -10.348 -6.918 -34.058 1.00 . A A . 110 ARG CB 1 1
2 3626 1 1 110 ARG CD C -8.852 -4.899 -34.043 1.00 . A A . 110 ARG CD 1 1
2 3627 1 1 110 ARG CG C -8.928 -6.406 -34.232 1.00 . A A . 110 ARG CG 1 1
2 3628 1 1 110 ARG CZ C -6.462 -4.581 -33.563 1.00 . A A . 110 ARG CZ 1 1
2 3629 1 1 110 ARG H H -10.948 -9.360 -34.378 1.00 . A A . 110 ARG H 1 1
2 3630 1 1 110 ARG HA H -9.562 -7.996 -32.384 1.00 . A A . 110 ARG HA 1 1
2 3631 1 1 110 ARG HB2 H -10.647 -7.403 -34.975 1.00 . A A . 110 ARG HB2 1 1
2 3632 1 1 110 ARG HB3 H -10.994 -6.072 -33.881 1.00 . A A . 110 ARG HB3 1 1
2 3633 1 1 110 ARG HD2 H -9.566 -4.431 -34.704 1.00 . A A . 110 ARG HD2 1 1
2 3634 1 1 110 ARG HD3 H -9.102 -4.665 -33.019 1.00 . A A . 110 ARG HD3 1 1
2 3635 1 1 110 ARG HE H -7.412 -3.847 -35.156 1.00 . A A . 110 ARG HE 1 1
2 3636 1 1 110 ARG HG2 H -8.291 -6.881 -33.500 1.00 . A A . 110 ARG HG2 1 1
2 3637 1 1 110 ARG HG3 H -8.585 -6.654 -35.225 1.00 . A A . 110 ARG HG3 1 1
2 3638 1 1 110 ARG HH11 H -7.466 -5.678 -32.195 1.00 . A A . 110 ARG HH11 1 1
2 3639 1 1 110 ARG HH12 H -5.780 -5.447 -31.869 1.00 . A A . 110 ARG HH12 1 1
2 3640 1 1 110 ARG HH21 H -5.191 -3.535 -34.737 1.00 . A A . 110 ARG HH21 1 1
2 3641 1 1 110 ARG HH22 H -4.488 -4.227 -33.314 1.00 . A A . 110 ARG HH22 1 1
2 3642 1 1 110 ARG N N -10.861 -9.228 -33.411 1.00 . A A . 110 ARG N 1 1
2 3643 1 1 110 ARG NE N -7.521 -4.376 -34.339 1.00 . A A . 110 ARG NE 1 1
2 3644 1 1 110 ARG NH1 N -6.579 -5.293 -32.451 1.00 . A A . 110 ARG NH1 1 1
2 3645 1 1 110 ARG NH2 N -5.283 -4.073 -33.899 1.00 . A A . 110 ARG NH2 1 1
2 3646 1 1 110 ARG O O -11.234 -6.782 -30.909 1.00 . A A . 110 ARG O 1 1
2 3647 1 1 111 LEU C C -13.770 -7.785 -29.968 1.00 . A A . 111 LEU C 1 1
2 3648 1 1 111 LEU CA C -13.927 -7.235 -31.381 1.00 . A A . 111 LEU CA 1 1
2 3649 1 1 111 LEU CB C -15.262 -7.690 -31.973 1.00 . A A . 111 LEU CB 1 1
2 3650 1 1 111 LEU CD1 C -16.703 -5.735 -31.350 1.00 . A A . 111 LEU CD1 1 1
2 3651 1 1 111 LEU CD2 C -15.438 -5.715 -33.508 1.00 . A A . 111 LEU CD2 1 1
2 3652 1 1 111 LEU CG C -16.176 -6.582 -32.498 1.00 . A A . 111 LEU CG 1 1
2 3653 1 1 111 LEU H H -13.021 -8.162 -33.054 1.00 . A A . 111 LEU H 1 1
2 3654 1 1 111 LEU HA H -13.911 -6.156 -31.338 1.00 . A A . 111 LEU HA 1 1
2 3655 1 1 111 LEU HB2 H -15.049 -8.359 -32.793 1.00 . A A . 111 LEU HB2 1 1
2 3656 1 1 111 LEU HB3 H -15.799 -8.226 -31.203 1.00 . A A . 111 LEU HB3 1 1
2 3657 1 1 111 LEU HD11 H -15.883 -5.450 -30.708 1.00 . A A . 111 LEU HD11 1 1
2 3658 1 1 111 LEU HD12 H -17.422 -6.306 -30.782 1.00 . A A . 111 LEU HD12 1 1
2 3659 1 1 111 LEU HD13 H -17.178 -4.849 -31.745 1.00 . A A . 111 LEU HD13 1 1
2 3660 1 1 111 LEU HD21 H -14.931 -4.914 -32.992 1.00 . A A . 111 LEU HD21 1 1
2 3661 1 1 111 LEU HD22 H -16.145 -5.301 -34.211 1.00 . A A . 111 LEU HD22 1 1
2 3662 1 1 111 LEU HD23 H -14.714 -6.318 -34.038 1.00 . A A . 111 LEU HD23 1 1
2 3663 1 1 111 LEU HG H -17.024 -7.031 -32.997 1.00 . A A . 111 LEU HG 1 1
2 3664 1 1 111 LEU N N -12.824 -7.665 -32.233 1.00 . A A . 111 LEU N 1 1
2 3665 1 1 111 LEU O O -13.860 -7.044 -28.988 1.00 . A A . 111 LEU O 1 1
2 3666 1 1 112 CYS C C -12.108 -9.230 -27.872 1.00 . A A . 112 CYS C 1 1
2 3667 1 1 112 CYS CA C -13.363 -9.739 -28.574 1.00 . A A . 112 CYS CA 1 1
2 3668 1 1 112 CYS CB C -13.285 -11.256 -28.749 1.00 . A A . 112 CYS CB 1 1
2 3669 1 1 112 CYS H H -13.473 -9.627 -30.685 1.00 . A A . 112 CYS H 1 1
2 3670 1 1 112 CYS HA H -14.222 -9.498 -27.968 1.00 . A A . 112 CYS HA 1 1
2 3671 1 1 112 CYS HB2 H -12.402 -11.500 -29.321 1.00 . A A . 112 CYS HB2 1 1
2 3672 1 1 112 CYS HB3 H -13.214 -11.719 -27.776 1.00 . A A . 112 CYS HB3 1 1
2 3673 1 1 112 CYS HG H -14.288 -13.035 -30.275 1.00 . A A . 112 CYS HG 1 1
2 3674 1 1 112 CYS N N -13.534 -9.089 -29.869 1.00 . A A . 112 CYS N 1 1
2 3675 1 1 112 CYS O O -12.095 -9.050 -26.654 1.00 . A A . 112 CYS O 1 1
2 3676 1 1 112 CYS SG S -14.708 -11.975 -29.601 1.00 . A A . 112 CYS SG 1 1
2 3677 1 1 113 LEU C C -9.966 -7.136 -27.475 1.00 . A A . 113 LEU C 1 1
2 3678 1 1 113 LEU CA C -9.792 -8.516 -28.100 1.00 . A A . 113 LEU CA 1 1
2 3679 1 1 113 LEU CB C -8.725 -8.462 -29.195 1.00 . A A . 113 LEU CB 1 1
2 3680 1 1 113 LEU CD1 C -7.253 -9.660 -30.833 1.00 . A A . 113 LEU CD1 1 1
2 3681 1 1 113 LEU CD2 C -7.175 -10.269 -28.408 1.00 . A A . 113 LEU CD2 1 1
2 3682 1 1 113 LEU CG C -8.060 -9.792 -29.551 1.00 . A A . 113 LEU CG 1 1
2 3683 1 1 113 LEU H H -11.124 -9.165 -29.611 1.00 . A A . 113 LEU H 1 1
2 3684 1 1 113 LEU HA H -9.475 -9.208 -27.334 1.00 . A A . 113 LEU HA 1 1
2 3685 1 1 113 LEU HB2 H -9.189 -8.075 -30.089 1.00 . A A . 113 LEU HB2 1 1
2 3686 1 1 113 LEU HB3 H -7.952 -7.781 -28.869 1.00 . A A . 113 LEU HB3 1 1
2 3687 1 1 113 LEU HD11 H -6.228 -9.938 -30.643 1.00 . A A . 113 LEU HD11 1 1
2 3688 1 1 113 LEU HD12 H -7.291 -8.637 -31.178 1.00 . A A . 113 LEU HD12 1 1
2 3689 1 1 113 LEU HD13 H -7.670 -10.309 -31.589 1.00 . A A . 113 LEU HD13 1 1
2 3690 1 1 113 LEU HD21 H -6.545 -11.075 -28.753 1.00 . A A . 113 LEU HD21 1 1
2 3691 1 1 113 LEU HD22 H -7.795 -10.618 -27.595 1.00 . A A . 113 LEU HD22 1 1
2 3692 1 1 113 LEU HD23 H -6.559 -9.450 -28.065 1.00 . A A . 113 LEU HD23 1 1
2 3693 1 1 113 LEU HG H -8.826 -10.538 -29.715 1.00 . A A . 113 LEU HG 1 1
2 3694 1 1 113 LEU N N -11.054 -9.003 -28.648 1.00 . A A . 113 LEU N 1 1
2 3695 1 1 113 LEU O O -9.608 -6.918 -26.318 1.00 . A A . 113 LEU O 1 1
2 3696 1 1 114 MET C C -11.582 -4.854 -26.494 1.00 . A A . 114 MET C 1 1
2 3697 1 1 114 MET CA C -10.744 -4.848 -27.768 1.00 . A A . 114 MET CA 1 1
2 3698 1 1 114 MET CB C -11.439 -4.013 -28.845 1.00 . A A . 114 MET CB 1 1
2 3699 1 1 114 MET CE C -12.596 -1.783 -30.818 1.00 . A A . 114 MET CE 1 1
2 3700 1 1 114 MET CG C -10.485 -3.147 -29.652 1.00 . A A . 114 MET CG 1 1
2 3701 1 1 114 MET H H -10.784 -6.441 -29.162 1.00 . A A . 114 MET H 1 1
2 3702 1 1 114 MET HA H -9.781 -4.411 -27.551 1.00 . A A . 114 MET HA 1 1
2 3703 1 1 114 MET HB2 H -11.950 -4.677 -29.526 1.00 . A A . 114 MET HB2 1 1
2 3704 1 1 114 MET HB3 H -12.163 -3.367 -28.372 1.00 . A A . 114 MET HB3 1 1
2 3705 1 1 114 MET HE1 H -13.035 -0.843 -31.121 1.00 . A A . 114 MET HE1 1 1
2 3706 1 1 114 MET HE2 H -12.359 -2.367 -31.695 1.00 . A A . 114 MET HE2 1 1
2 3707 1 1 114 MET HE3 H -13.297 -2.326 -30.202 1.00 . A A . 114 MET HE3 1 1
2 3708 1 1 114 MET HG2 H -9.538 -3.099 -29.135 1.00 . A A . 114 MET HG2 1 1
2 3709 1 1 114 MET HG3 H -10.341 -3.602 -30.621 1.00 . A A . 114 MET HG3 1 1
2 3710 1 1 114 MET N N -10.519 -6.207 -28.248 1.00 . A A . 114 MET N 1 1
2 3711 1 1 114 MET O O -11.390 -4.018 -25.611 1.00 . A A . 114 MET O 1 1
2 3712 1 1 114 MET SD S -11.099 -1.468 -29.886 1.00 . A A . 114 MET SD 1 1
2 3713 1 1 115 ALA C C -12.591 -6.389 -24.017 1.00 . A A . 115 ALA C 1 1
2 3714 1 1 115 ALA CA C -13.375 -5.915 -25.237 1.00 . A A . 115 ALA CA 1 1
2 3715 1 1 115 ALA CB C -14.529 -6.863 -25.526 1.00 . A A . 115 ALA CB 1 1
2 3716 1 1 115 ALA H H -12.614 -6.438 -27.141 1.00 . A A . 115 ALA H 1 1
2 3717 1 1 115 ALA HA H -13.787 -4.937 -25.030 1.00 . A A . 115 ALA HA 1 1
2 3718 1 1 115 ALA HB1 H -15.453 -6.419 -25.182 1.00 . A A . 115 ALA HB1 1 1
2 3719 1 1 115 ALA HB2 H -14.590 -7.042 -26.589 1.00 . A A . 115 ALA HB2 1 1
2 3720 1 1 115 ALA HB3 H -14.365 -7.797 -25.011 1.00 . A A . 115 ALA HB3 1 1
2 3721 1 1 115 ALA N N -12.510 -5.800 -26.404 1.00 . A A . 115 ALA N 1 1
2 3722 1 1 115 ALA O O -12.814 -5.917 -22.902 1.00 . A A . 115 ALA O 1 1
2 3723 1 1 116 PHE C C -9.863 -6.821 -22.652 1.00 . A A . 116 PHE C 1 1
2 3724 1 1 116 PHE CA C -10.857 -7.863 -23.155 1.00 . A A . 116 PHE CA 1 1
2 3725 1 1 116 PHE CB C -10.110 -9.113 -23.625 1.00 . A A . 116 PHE CB 1 1
2 3726 1 1 116 PHE CD1 C -9.885 -10.334 -21.445 1.00 . A A . 116 PHE CD1 1 1
2 3727 1 1 116 PHE CD2 C -7.900 -9.783 -22.645 1.00 . A A . 116 PHE CD2 1 1
2 3728 1 1 116 PHE CE1 C -9.125 -10.926 -20.454 1.00 . A A . 116 PHE CE1 1 1
2 3729 1 1 116 PHE CE2 C -7.135 -10.374 -21.657 1.00 . A A . 116 PHE CE2 1 1
2 3730 1 1 116 PHE CG C -9.282 -9.756 -22.550 1.00 . A A . 116 PHE CG 1 1
2 3731 1 1 116 PHE CZ C -7.748 -10.947 -20.560 1.00 . A A . 116 PHE CZ 1 1
2 3732 1 1 116 PHE H H -11.542 -7.660 -25.148 1.00 . A A . 116 PHE H 1 1
2 3733 1 1 116 PHE HA H -11.518 -8.132 -22.345 1.00 . A A . 116 PHE HA 1 1
2 3734 1 1 116 PHE HB2 H -10.826 -9.842 -23.973 1.00 . A A . 116 PHE HB2 1 1
2 3735 1 1 116 PHE HB3 H -9.452 -8.845 -24.438 1.00 . A A . 116 PHE HB3 1 1
2 3736 1 1 116 PHE HD1 H -10.962 -10.320 -21.361 1.00 . A A . 116 PHE HD1 1 1
2 3737 1 1 116 PHE HD2 H -7.418 -9.335 -23.502 1.00 . A A . 116 PHE HD2 1 1
2 3738 1 1 116 PHE HE1 H -9.608 -11.374 -19.598 1.00 . A A . 116 PHE HE1 1 1
2 3739 1 1 116 PHE HE2 H -6.058 -10.388 -21.743 1.00 . A A . 116 PHE HE2 1 1
2 3740 1 1 116 PHE HZ H -7.153 -11.409 -19.787 1.00 . A A . 116 PHE HZ 1 1
2 3741 1 1 116 PHE N N -11.673 -7.324 -24.237 1.00 . A A . 116 PHE N 1 1
2 3742 1 1 116 PHE O O -9.597 -6.728 -21.454 1.00 . A A . 116 PHE O 1 1
2 3743 1 1 117 SER C C -8.946 -4.010 -22.242 1.00 . A A . 117 SER C 1 1
2 3744 1 1 117 SER CA C -8.347 -5.006 -23.231 1.00 . A A . 117 SER CA 1 1
2 3745 1 1 117 SER CB C -7.878 -4.273 -24.489 1.00 . A A . 117 SER CB 1 1
2 3746 1 1 117 SER H H -9.568 -6.162 -24.517 1.00 . A A . 117 SER H 1 1
2 3747 1 1 117 SER HA H -7.499 -5.489 -22.768 1.00 . A A . 117 SER HA 1 1
2 3748 1 1 117 SER HB2 H -8.582 -4.448 -25.288 1.00 . A A . 117 SER HB2 1 1
2 3749 1 1 117 SER HB3 H -7.820 -3.214 -24.285 1.00 . A A . 117 SER HB3 1 1
2 3750 1 1 117 SER HG H -6.564 -5.686 -24.826 1.00 . A A . 117 SER HG 1 1
2 3751 1 1 117 SER N N -9.316 -6.039 -23.578 1.00 . A A . 117 SER N 1 1
2 3752 1 1 117 SER O O -8.439 -3.838 -21.133 1.00 . A A . 117 SER O 1 1
2 3753 1 1 117 SER OG O -6.600 -4.730 -24.898 1.00 . A A . 117 SER OG 1 1
2 3754 1 1 118 VAL C C -11.231 -3.027 -20.532 1.00 . A A . 118 VAL C 1 1
2 3755 1 1 118 VAL CA C -10.697 -2.378 -21.804 1.00 . A A . 118 VAL CA 1 1
2 3756 1 1 118 VAL CB C -11.862 -1.695 -22.546 1.00 . A A . 118 VAL CB 1 1
2 3757 1 1 118 VAL CG1 C -12.954 -2.703 -22.869 1.00 . A A . 118 VAL CG1 1 1
2 3758 1 1 118 VAL CG2 C -12.415 -0.542 -21.721 1.00 . A A . 118 VAL CG2 1 1
2 3759 1 1 118 VAL H H -10.384 -3.536 -23.547 1.00 . A A . 118 VAL H 1 1
2 3760 1 1 118 VAL HA H -9.976 -1.620 -21.534 1.00 . A A . 118 VAL HA 1 1
2 3761 1 1 118 VAL HB H -11.484 -1.295 -23.476 1.00 . A A . 118 VAL HB 1 1
2 3762 1 1 118 VAL HG11 H -13.542 -2.892 -21.983 1.00 . A A . 118 VAL HG11 1 1
2 3763 1 1 118 VAL HG12 H -13.590 -2.308 -23.647 1.00 . A A . 118 VAL HG12 1 1
2 3764 1 1 118 VAL HG13 H -12.503 -3.626 -23.204 1.00 . A A . 118 VAL HG13 1 1
2 3765 1 1 118 VAL HG21 H -13.375 -0.820 -21.312 1.00 . A A . 118 VAL HG21 1 1
2 3766 1 1 118 VAL HG22 H -11.732 -0.316 -20.916 1.00 . A A . 118 VAL HG22 1 1
2 3767 1 1 118 VAL HG23 H -12.531 0.328 -22.350 1.00 . A A . 118 VAL HG23 1 1
2 3768 1 1 118 VAL N N -10.028 -3.356 -22.652 1.00 . A A . 118 VAL N 1 1
2 3769 1 1 118 VAL O O -11.351 -2.377 -19.493 1.00 . A A . 118 VAL O 1 1
2 3770 1 1 119 PHE C C -11.061 -5.068 -18.332 1.00 . A A . 119 PHE C 1 1
2 3771 1 1 119 PHE CA C -12.070 -5.053 -19.476 1.00 . A A . 119 PHE CA 1 1
2 3772 1 1 119 PHE CB C -12.418 -6.486 -19.883 1.00 . A A . 119 PHE CB 1 1
2 3773 1 1 119 PHE CD1 C -14.728 -5.874 -20.646 1.00 . A A . 119 PHE CD1 1 1
2 3774 1 1 119 PHE CD2 C -14.451 -7.860 -19.358 1.00 . A A . 119 PHE CD2 1 1
2 3775 1 1 119 PHE CE1 C -16.088 -6.109 -20.722 1.00 . A A . 119 PHE CE1 1 1
2 3776 1 1 119 PHE CE2 C -15.810 -8.101 -19.430 1.00 . A A . 119 PHE CE2 1 1
2 3777 1 1 119 PHE CG C -13.895 -6.745 -19.964 1.00 . A A . 119 PHE CG 1 1
2 3778 1 1 119 PHE CZ C -16.629 -7.225 -20.114 1.00 . A A . 119 PHE CZ 1 1
2 3779 1 1 119 PHE H H -11.430 -4.778 -21.475 1.00 . A A . 119 PHE H 1 1
2 3780 1 1 119 PHE HA H -12.967 -4.555 -19.142 1.00 . A A . 119 PHE HA 1 1
2 3781 1 1 119 PHE HB2 H -11.992 -6.691 -20.854 1.00 . A A . 119 PHE HB2 1 1
2 3782 1 1 119 PHE HB3 H -11.999 -7.170 -19.160 1.00 . A A . 119 PHE HB3 1 1
2 3783 1 1 119 PHE HD1 H -14.306 -5.001 -21.123 1.00 . A A . 119 PHE HD1 1 1
2 3784 1 1 119 PHE HD2 H -13.810 -8.547 -18.822 1.00 . A A . 119 PHE HD2 1 1
2 3785 1 1 119 PHE HE1 H -16.726 -5.422 -21.257 1.00 . A A . 119 PHE HE1 1 1
2 3786 1 1 119 PHE HE2 H -16.229 -8.975 -18.953 1.00 . A A . 119 PHE HE2 1 1
2 3787 1 1 119 PHE HZ H -17.691 -7.411 -20.171 1.00 . A A . 119 PHE HZ 1 1
2 3788 1 1 119 PHE N N -11.549 -4.314 -20.620 1.00 . A A . 119 PHE N 1 1
2 3789 1 1 119 PHE O O -11.433 -5.051 -17.158 1.00 . A A . 119 PHE O 1 1
2 3790 1 1 120 THR C C -8.448 -3.721 -17.140 1.00 . A A . 120 THR C 1 1
2 3791 1 1 120 THR CA C -8.714 -5.119 -17.687 1.00 . A A . 120 THR CA 1 1
2 3792 1 1 120 THR CB C -7.408 -5.687 -18.272 1.00 . A A . 120 THR CB 1 1
2 3793 1 1 120 THR CG2 C -6.497 -6.197 -17.166 1.00 . A A . 120 THR CG2 1 1
2 3794 1 1 120 THR H H -9.544 -5.112 -19.634 1.00 . A A . 120 THR H 1 1
2 3795 1 1 120 THR HA H -9.029 -5.758 -16.875 1.00 . A A . 120 THR HA 1 1
2 3796 1 1 120 THR HB H -6.896 -4.897 -18.804 1.00 . A A . 120 THR HB 1 1
2 3797 1 1 120 THR HG1 H -7.800 -6.394 -20.071 1.00 . A A . 120 THR HG1 1 1
2 3798 1 1 120 THR HG21 H -6.619 -5.583 -16.287 1.00 . A A . 120 THR HG21 1 1
2 3799 1 1 120 THR HG22 H -5.469 -6.153 -17.496 1.00 . A A . 120 THR HG22 1 1
2 3800 1 1 120 THR HG23 H -6.755 -7.219 -16.930 1.00 . A A . 120 THR HG23 1 1
2 3801 1 1 120 THR N N -9.778 -5.100 -18.682 1.00 . A A . 120 THR N 1 1
2 3802 1 1 120 THR O O -8.076 -3.559 -15.977 1.00 . A A . 120 THR O 1 1
2 3803 1 1 120 THR OG1 O -7.701 -6.750 -19.184 1.00 . A A . 120 THR OG1 1 1
2 3804 1 1 121 ILE C C -9.496 -0.863 -16.610 1.00 . A A . 121 ILE C 1 1
2 3805 1 1 121 ILE CA C -8.421 -1.329 -17.586 1.00 . A A . 121 ILE CA 1 1
2 3806 1 1 121 ILE CB C -8.406 -0.387 -18.804 1.00 . A A . 121 ILE CB 1 1
2 3807 1 1 121 ILE CD1 C -7.413 -0.092 -21.129 1.00 . A A . 121 ILE CD1 1 1
2 3808 1 1 121 ILE CG1 C -7.358 -0.847 -19.819 1.00 . A A . 121 ILE CG1 1 1
2 3809 1 1 121 ILE CG2 C -8.132 1.044 -18.364 1.00 . A A . 121 ILE CG2 1 1
2 3810 1 1 121 ILE H H -8.936 -2.906 -18.899 1.00 . A A . 121 ILE H 1 1
2 3811 1 1 121 ILE HA H -7.458 -1.271 -17.099 1.00 . A A . 121 ILE HA 1 1
2 3812 1 1 121 ILE HB H -9.381 -0.416 -19.265 1.00 . A A . 121 ILE HB 1 1
2 3813 1 1 121 ILE HD11 H -7.494 -0.795 -21.946 1.00 . A A . 121 ILE HD11 1 1
2 3814 1 1 121 ILE HD12 H -8.272 0.562 -21.132 1.00 . A A . 121 ILE HD12 1 1
2 3815 1 1 121 ILE HD13 H -6.513 0.493 -21.246 1.00 . A A . 121 ILE HD13 1 1
2 3816 1 1 121 ILE HG12 H -6.374 -0.710 -19.399 1.00 . A A . 121 ILE HG12 1 1
2 3817 1 1 121 ILE HG13 H -7.511 -1.895 -20.033 1.00 . A A . 121 ILE HG13 1 1
2 3818 1 1 121 ILE HG21 H -7.847 1.635 -19.221 1.00 . A A . 121 ILE HG21 1 1
2 3819 1 1 121 ILE HG22 H -9.025 1.460 -17.921 1.00 . A A . 121 ILE HG22 1 1
2 3820 1 1 121 ILE HG23 H -7.333 1.051 -17.639 1.00 . A A . 121 ILE HG23 1 1
2 3821 1 1 121 ILE N N -8.640 -2.714 -17.986 1.00 . A A . 121 ILE N 1 1
2 3822 1 1 121 ILE O O -9.200 -0.203 -15.613 1.00 . A A . 121 ILE O 1 1
2 3823 1 1 122 ILE C C -11.885 -1.659 -14.770 1.00 . A A . 122 ILE C 1 1
2 3824 1 1 122 ILE CA C -11.863 -0.830 -16.049 1.00 . A A . 122 ILE CA 1 1
2 3825 1 1 122 ILE CB C -13.209 -0.997 -16.778 1.00 . A A . 122 ILE CB 1 1
2 3826 1 1 122 ILE CD1 C -13.030 1.317 -17.825 1.00 . A A . 122 ILE CD1 1 1
2 3827 1 1 122 ILE CG1 C -13.225 -0.164 -18.062 1.00 . A A . 122 ILE CG1 1 1
2 3828 1 1 122 ILE CG2 C -14.359 -0.595 -15.866 1.00 . A A . 122 ILE CG2 1 1
2 3829 1 1 122 ILE H H -10.917 -1.736 -17.711 1.00 . A A . 122 ILE H 1 1
2 3830 1 1 122 ILE HA H -11.744 0.212 -15.789 1.00 . A A . 122 ILE HA 1 1
2 3831 1 1 122 ILE HB H -13.330 -2.039 -17.032 1.00 . A A . 122 ILE HB 1 1
2 3832 1 1 122 ILE HD11 H -12.014 1.499 -17.507 1.00 . A A . 122 ILE HD11 1 1
2 3833 1 1 122 ILE HD12 H -13.222 1.857 -18.740 1.00 . A A . 122 ILE HD12 1 1
2 3834 1 1 122 ILE HD13 H -13.712 1.652 -17.058 1.00 . A A . 122 ILE HD13 1 1
2 3835 1 1 122 ILE HG12 H -12.434 -0.502 -18.713 1.00 . A A . 122 ILE HG12 1 1
2 3836 1 1 122 ILE HG13 H -14.176 -0.299 -18.558 1.00 . A A . 122 ILE HG13 1 1
2 3837 1 1 122 ILE HG21 H -15.289 -0.649 -16.414 1.00 . A A . 122 ILE HG21 1 1
2 3838 1 1 122 ILE HG22 H -14.400 -1.267 -15.022 1.00 . A A . 122 ILE HG22 1 1
2 3839 1 1 122 ILE HG23 H -14.206 0.414 -15.516 1.00 . A A . 122 ILE HG23 1 1
2 3840 1 1 122 ILE N N -10.744 -1.211 -16.903 1.00 . A A . 122 ILE N 1 1
2 3841 1 1 122 ILE O O -12.412 -1.224 -13.745 1.00 . A A . 122 ILE O 1 1
2 3842 1 1 123 CYS C C -10.244 -3.252 -12.656 1.00 . A A . 123 CYS C 1 1
2 3843 1 1 123 CYS CA C -11.260 -3.744 -13.681 1.00 . A A . 123 CYS CA 1 1
2 3844 1 1 123 CYS CB C -10.910 -5.166 -14.122 1.00 . A A . 123 CYS CB 1 1
2 3845 1 1 123 CYS H H -10.905 -3.145 -15.680 1.00 . A A . 123 CYS H 1 1
2 3846 1 1 123 CYS HA H -12.239 -3.748 -13.226 1.00 . A A . 123 CYS HA 1 1
2 3847 1 1 123 CYS HB2 H -10.334 -5.120 -15.034 1.00 . A A . 123 CYS HB2 1 1
2 3848 1 1 123 CYS HB3 H -10.317 -5.637 -13.352 1.00 . A A . 123 CYS HB3 1 1
2 3849 1 1 123 CYS HG H -11.919 -7.344 -14.981 1.00 . A A . 123 CYS HG 1 1
2 3850 1 1 123 CYS N N -11.308 -2.854 -14.835 1.00 . A A . 123 CYS N 1 1
2 3851 1 1 123 CYS O O -10.587 -2.979 -11.505 1.00 . A A . 123 CYS O 1 1
2 3852 1 1 123 CYS SG S -12.348 -6.217 -14.433 1.00 . A A . 123 CYS SG 1 1
2 3853 1 1 124 THR C C -8.268 -1.342 -11.565 1.00 . A A . 124 THR C 1 1
2 3854 1 1 124 THR CA C -7.921 -2.684 -12.200 1.00 . A A . 124 THR CA 1 1
2 3855 1 1 124 THR CB C -6.587 -2.551 -12.957 1.00 . A A . 124 THR CB 1 1
2 3856 1 1 124 THR CG2 C -6.713 -1.562 -14.107 1.00 . A A . 124 THR CG2 1 1
2 3857 1 1 124 THR H H -8.777 -3.372 -14.009 1.00 . A A . 124 THR H 1 1
2 3858 1 1 124 THR HA H -7.796 -3.419 -11.419 1.00 . A A . 124 THR HA 1 1
2 3859 1 1 124 THR HB H -6.321 -3.518 -13.361 1.00 . A A . 124 THR HB 1 1
2 3860 1 1 124 THR HG1 H -4.698 -2.257 -12.470 1.00 . A A . 124 THR HG1 1 1
2 3861 1 1 124 THR HG21 H -5.973 -1.790 -14.859 1.00 . A A . 124 THR HG21 1 1
2 3862 1 1 124 THR HG22 H -6.555 -0.560 -13.738 1.00 . A A . 124 THR HG22 1 1
2 3863 1 1 124 THR HG23 H -7.700 -1.636 -14.538 1.00 . A A . 124 THR HG23 1 1
2 3864 1 1 124 THR N N -8.989 -3.140 -13.081 1.00 . A A . 124 THR N 1 1
2 3865 1 1 124 THR O O -7.916 -1.080 -10.415 1.00 . A A . 124 THR O 1 1
2 3866 1 1 124 THR OG1 O -5.556 -2.119 -12.061 1.00 . A A . 124 THR OG1 1 1
2 3867 1 1 125 ILE C C -10.628 0.732 -10.994 1.00 . A A . 125 ILE C 1 1
2 3868 1 1 125 ILE CA C -9.357 0.818 -11.831 1.00 . A A . 125 ILE CA 1 1
2 3869 1 1 125 ILE CB C -9.583 1.806 -12.990 1.00 . A A . 125 ILE CB 1 1
2 3870 1 1 125 ILE CD1 C -8.544 2.594 -15.175 1.00 . A A . 125 ILE CD1 1 1
2 3871 1 1 125 ILE CG1 C -8.313 1.939 -13.831 1.00 . A A . 125 ILE CG1 1 1
2 3872 1 1 125 ILE CG2 C -10.014 3.163 -12.452 1.00 . A A . 125 ILE CG2 1 1
2 3873 1 1 125 ILE H H -9.212 -0.763 -13.230 1.00 . A A . 125 ILE H 1 1
2 3874 1 1 125 ILE HA H -8.556 1.197 -11.212 1.00 . A A . 125 ILE HA 1 1
2 3875 1 1 125 ILE HB H -10.379 1.423 -13.610 1.00 . A A . 125 ILE HB 1 1
2 3876 1 1 125 ILE HD11 H -8.425 3.664 -15.079 1.00 . A A . 125 ILE HD11 1 1
2 3877 1 1 125 ILE HD12 H -7.827 2.216 -15.889 1.00 . A A . 125 ILE HD12 1 1
2 3878 1 1 125 ILE HD13 H -9.544 2.374 -15.517 1.00 . A A . 125 ILE HD13 1 1
2 3879 1 1 125 ILE HG12 H -7.592 2.534 -13.293 1.00 . A A . 125 ILE HG12 1 1
2 3880 1 1 125 ILE HG13 H -7.902 0.956 -14.007 1.00 . A A . 125 ILE HG13 1 1
2 3881 1 1 125 ILE HG21 H -11.012 3.089 -12.046 1.00 . A A . 125 ILE HG21 1 1
2 3882 1 1 125 ILE HG22 H -9.333 3.474 -11.675 1.00 . A A . 125 ILE HG22 1 1
2 3883 1 1 125 ILE HG23 H -10.004 3.887 -13.252 1.00 . A A . 125 ILE HG23 1 1
2 3884 1 1 125 ILE N N -8.961 -0.497 -12.321 1.00 . A A . 125 ILE N 1 1
2 3885 1 1 125 ILE O O -10.866 1.564 -10.120 1.00 . A A . 125 ILE O 1 1
2 3886 1 1 126 GLY C C -12.443 -0.847 -9.084 1.00 . A A . 126 GLY C 1 1
2 3887 1 1 126 GLY CA C -12.680 -0.460 -10.530 1.00 . A A . 126 GLY CA 1 1
2 3888 1 1 126 GLY H H -11.202 -0.916 -11.975 1.00 . A A . 126 GLY H 1 1
2 3889 1 1 126 GLY HA2 H -13.239 0.464 -10.558 1.00 . A A . 126 GLY HA2 1 1
2 3890 1 1 126 GLY HA3 H -13.262 -1.235 -11.007 1.00 . A A . 126 GLY HA3 1 1
2 3891 1 1 126 GLY N N -11.443 -0.283 -11.267 1.00 . A A . 126 GLY N 1 1
2 3892 1 1 126 GLY O O -13.144 -0.378 -8.186 1.00 . A A . 126 GLY O 1 1
2 3893 1 1 127 ILE C C -10.199 -1.167 -6.810 1.00 . A A . 127 ILE C 1 1
2 3894 1 1 127 ILE CA C -11.128 -2.154 -7.509 1.00 . A A . 127 ILE CA 1 1
2 3895 1 1 127 ILE CB C -10.463 -3.544 -7.525 1.00 . A A . 127 ILE CB 1 1
2 3896 1 1 127 ILE CD1 C -8.337 -4.750 -8.235 1.00 . A A . 127 ILE CD1 1 1
2 3897 1 1 127 ILE CG1 C -9.204 -3.521 -8.394 1.00 . A A . 127 ILE CG1 1 1
2 3898 1 1 127 ILE CG2 C -11.442 -4.593 -8.029 1.00 . A A . 127 ILE CG2 1 1
2 3899 1 1 127 ILE H H -10.932 -2.043 -9.614 1.00 . A A . 127 ILE H 1 1
2 3900 1 1 127 ILE HA H -12.049 -2.225 -6.949 1.00 . A A . 127 ILE HA 1 1
2 3901 1 1 127 ILE HB H -10.189 -3.798 -6.513 1.00 . A A . 127 ILE HB 1 1
2 3902 1 1 127 ILE HD11 H -7.775 -4.914 -9.143 1.00 . A A . 127 ILE HD11 1 1
2 3903 1 1 127 ILE HD12 H -7.654 -4.606 -7.411 1.00 . A A . 127 ILE HD12 1 1
2 3904 1 1 127 ILE HD13 H -8.962 -5.609 -8.039 1.00 . A A . 127 ILE HD13 1 1
2 3905 1 1 127 ILE HG12 H -9.491 -3.450 -9.431 1.00 . A A . 127 ILE HG12 1 1
2 3906 1 1 127 ILE HG13 H -8.609 -2.658 -8.130 1.00 . A A . 127 ILE HG13 1 1
2 3907 1 1 127 ILE HG21 H -11.474 -4.567 -9.109 1.00 . A A . 127 ILE HG21 1 1
2 3908 1 1 127 ILE HG22 H -11.120 -5.571 -7.704 1.00 . A A . 127 ILE HG22 1 1
2 3909 1 1 127 ILE HG23 H -12.425 -4.388 -7.635 1.00 . A A . 127 ILE HG23 1 1
2 3910 1 1 127 ILE N N -11.454 -1.705 -8.857 1.00 . A A . 127 ILE N 1 1
2 3911 1 1 127 ILE O O -10.172 -1.087 -5.581 1.00 . A A . 127 ILE O 1 1
2 3912 1 1 128 LEU C C -9.259 1.666 -6.304 1.00 . A A . 128 LEU C 1 1
2 3913 1 1 128 LEU CA C -8.512 0.570 -7.058 1.00 . A A . 128 LEU CA 1 1
2 3914 1 1 128 LEU CB C -7.678 1.186 -8.182 1.00 . A A . 128 LEU CB 1 1
2 3915 1 1 128 LEU CD1 C -5.637 0.893 -9.608 1.00 . A A . 128 LEU CD1 1 1
2 3916 1 1 128 LEU CD2 C -5.410 1.734 -7.264 1.00 . A A . 128 LEU CD2 1 1
2 3917 1 1 128 LEU CG C -6.193 0.820 -8.195 1.00 . A A . 128 LEU CG 1 1
2 3918 1 1 128 LEU H H -9.507 -0.524 -8.572 1.00 . A A . 128 LEU H 1 1
2 3919 1 1 128 LEU HA H -7.854 0.061 -6.370 1.00 . A A . 128 LEU HA 1 1
2 3920 1 1 128 LEU HB2 H -8.104 0.870 -9.122 1.00 . A A . 128 LEU HB2 1 1
2 3921 1 1 128 LEU HB3 H -7.754 2.261 -8.098 1.00 . A A . 128 LEU HB3 1 1
2 3922 1 1 128 LEU HD11 H -5.732 -0.072 -10.082 1.00 . A A . 128 LEU HD11 1 1
2 3923 1 1 128 LEU HD12 H -4.595 1.174 -9.571 1.00 . A A . 128 LEU HD12 1 1
2 3924 1 1 128 LEU HD13 H -6.189 1.629 -10.174 1.00 . A A . 128 LEU HD13 1 1
2 3925 1 1 128 LEU HD21 H -4.448 1.293 -7.052 1.00 . A A . 128 LEU HD21 1 1
2 3926 1 1 128 LEU HD22 H -5.959 1.864 -6.342 1.00 . A A . 128 LEU HD22 1 1
2 3927 1 1 128 LEU HD23 H -5.270 2.695 -7.737 1.00 . A A . 128 LEU HD23 1 1
2 3928 1 1 128 LEU HG H -6.077 -0.196 -7.843 1.00 . A A . 128 LEU HG 1 1
2 3929 1 1 128 LEU N N -9.441 -0.415 -7.601 1.00 . A A . 128 LEU N 1 1
2 3930 1 1 128 LEU O O -8.828 2.104 -5.238 1.00 . A A . 128 LEU O 1 1
2 3931 1 1 129 MET C C -12.115 2.555 -5.182 1.00 . A A . 129 MET C 1 1
2 3932 1 1 129 MET CA C -11.191 3.145 -6.243 1.00 . A A . 129 MET CA 1 1
2 3933 1 1 129 MET CB C -12.015 3.880 -7.302 1.00 . A A . 129 MET CB 1 1
2 3934 1 1 129 MET CE C -8.715 5.692 -8.828 1.00 . A A . 129 MET CE 1 1
2 3935 1 1 129 MET CG C -11.174 4.480 -8.417 1.00 . A A . 129 MET CG 1 1
2 3936 1 1 129 MET H H -10.675 1.714 -7.716 1.00 . A A . 129 MET H 1 1
2 3937 1 1 129 MET HA H -10.520 3.846 -5.770 1.00 . A A . 129 MET HA 1 1
2 3938 1 1 129 MET HB2 H -12.715 3.187 -7.742 1.00 . A A . 129 MET HB2 1 1
2 3939 1 1 129 MET HB3 H -12.562 4.679 -6.825 1.00 . A A . 129 MET HB3 1 1
2 3940 1 1 129 MET HE1 H -7.929 5.326 -8.184 1.00 . A A . 129 MET HE1 1 1
2 3941 1 1 129 MET HE2 H -8.892 4.980 -9.620 1.00 . A A . 129 MET HE2 1 1
2 3942 1 1 129 MET HE3 H -8.421 6.640 -9.254 1.00 . A A . 129 MET HE3 1 1
2 3943 1 1 129 MET HG2 H -10.493 3.726 -8.782 1.00 . A A . 129 MET HG2 1 1
2 3944 1 1 129 MET HG3 H -11.830 4.788 -9.218 1.00 . A A . 129 MET HG3 1 1
2 3945 1 1 129 MET N N -10.382 2.102 -6.865 1.00 . A A . 129 MET N 1 1
2 3946 1 1 129 MET O O -12.512 3.242 -4.241 1.00 . A A . 129 MET O 1 1
2 3947 1 1 129 MET SD S -10.215 5.908 -7.873 1.00 . A A . 129 MET SD 1 1
2 3948 1 1 130 SER C C -12.620 0.340 -3.077 1.00 . A A . 130 SER C 1 1
2 3949 1 1 130 SER CA C -13.335 0.600 -4.399 1.00 . A A . 130 SER CA 1 1
2 3950 1 1 130 SER CB C -13.830 -0.721 -4.992 1.00 . A A . 130 SER CB 1 1
2 3951 1 1 130 SER H H -12.105 0.785 -6.112 1.00 . A A . 130 SER H 1 1
2 3952 1 1 130 SER HA H -14.184 1.242 -4.216 1.00 . A A . 130 SER HA 1 1
2 3953 1 1 130 SER HB2 H -14.812 -0.576 -5.417 1.00 . A A . 130 SER HB2 1 1
2 3954 1 1 130 SER HB3 H -13.147 -1.042 -5.766 1.00 . A A . 130 SER HB3 1 1
2 3955 1 1 130 SER HG H -14.311 -2.515 -4.372 1.00 . A A . 130 SER HG 1 1
2 3956 1 1 130 SER N N -12.454 1.280 -5.341 1.00 . A A . 130 SER N 1 1
2 3957 1 1 130 SER O O -13.250 0.259 -2.023 1.00 . A A . 130 SER O 1 1
2 3958 1 1 130 SER OG O -13.904 -1.729 -4.000 1.00 . A A . 130 SER OG 1 1
2 3959 1 1 131 ALA C C -9.228 0.809 -1.956 1.00 . A A . 131 ALA C 1 1
2 3960 1 1 131 ALA CA C -10.496 -0.039 -1.951 1.00 . A A . 131 ALA CA 1 1
2 3961 1 1 131 ALA CB C -10.146 -1.516 -1.849 1.00 . A A . 131 ALA CB 1 1
2 3962 1 1 131 ALA H H -10.853 0.285 -4.011 1.00 . A A . 131 ALA H 1 1
2 3963 1 1 131 ALA HA H -11.090 0.225 -1.087 1.00 . A A . 131 ALA HA 1 1
2 3964 1 1 131 ALA HB1 H -9.938 -1.766 -0.819 1.00 . A A . 131 ALA HB1 1 1
2 3965 1 1 131 ALA HB2 H -10.976 -2.108 -2.204 1.00 . A A . 131 ALA HB2 1 1
2 3966 1 1 131 ALA HB3 H -9.274 -1.721 -2.452 1.00 . A A . 131 ALA HB3 1 1
2 3967 1 1 131 ALA N N -11.299 0.210 -3.142 1.00 . A A . 131 ALA N 1 1
2 3968 1 1 131 ALA O O -8.124 0.315 -2.187 1.00 . A A . 131 ALA O 1 1
2 3969 1 1 132 PRO C C -7.350 2.833 -0.469 1.00 . A A . 132 PRO C 1 1
2 3970 1 1 132 PRO CA C -8.266 3.059 -1.668 1.00 . A A . 132 PRO CA 1 1
2 3971 1 1 132 PRO CB C -8.953 4.423 -1.566 1.00 . A A . 132 PRO CB 1 1
2 3972 1 1 132 PRO CD C -10.675 2.772 -1.414 1.00 . A A . 132 PRO CD 1 1
2 3973 1 1 132 PRO CG C -10.270 4.138 -0.932 1.00 . A A . 132 PRO CG 1 1
2 3974 1 1 132 PRO HA H -7.684 3.013 -2.577 1.00 . A A . 132 PRO HA 1 1
2 3975 1 1 132 PRO HB2 H -8.355 5.085 -0.956 1.00 . A A . 132 PRO HB2 1 1
2 3976 1 1 132 PRO HB3 H -9.072 4.844 -2.553 1.00 . A A . 132 PRO HB3 1 1
2 3977 1 1 132 PRO HD2 H -11.215 2.244 -0.643 1.00 . A A . 132 PRO HD2 1 1
2 3978 1 1 132 PRO HD3 H -11.272 2.850 -2.311 1.00 . A A . 132 PRO HD3 1 1
2 3979 1 1 132 PRO HG2 H -10.169 4.141 0.142 1.00 . A A . 132 PRO HG2 1 1
2 3980 1 1 132 PRO HG3 H -10.995 4.875 -1.245 1.00 . A A . 132 PRO HG3 1 1
2 3981 1 1 132 PRO N N -9.387 2.115 -1.698 1.00 . A A . 132 PRO N 1 1
2 3982 1 1 132 PRO O O -7.503 1.858 0.265 1.00 . A A . 132 PRO O 1 1
2 3983 1 1 133 ASN C C -6.049 4.246 2.102 1.00 . A A . 133 ASN C 1 1
2 3984 1 1 133 ASN CA C -5.459 3.640 0.833 1.00 . A A . 133 ASN CA 1 1
2 3985 1 1 133 ASN CB C -4.146 4.343 0.482 1.00 . A A . 133 ASN CB 1 1
2 3986 1 1 133 ASN CG C -3.163 3.419 -0.212 1.00 . A A . 133 ASN CG 1 1
2 3987 1 1 133 ASN H H -6.327 4.496 -0.897 1.00 . A A . 133 ASN H 1 1
2 3988 1 1 133 ASN HA H -5.261 2.593 1.006 1.00 . A A . 133 ASN HA 1 1
2 3989 1 1 133 ASN HB2 H -4.354 5.174 -0.176 1.00 . A A . 133 ASN HB2 1 1
2 3990 1 1 133 ASN HB3 H -3.688 4.711 1.387 1.00 . A A . 133 ASN HB3 1 1
2 3991 1 1 133 ASN HD21 H -1.777 3.828 1.154 1.00 . A A . 133 ASN HD21 1 1
2 3992 1 1 133 ASN HD22 H -1.306 2.722 -0.088 1.00 . A A . 133 ASN HD22 1 1
2 3993 1 1 133 ASN N N -6.399 3.741 -0.277 1.00 . A A . 133 ASN N 1 1
2 3994 1 1 133 ASN ND2 N -1.961 3.312 0.340 1.00 . A A . 133 ASN ND2 1 1
2 3995 1 1 133 ASN O O -5.935 5.449 2.340 1.00 . A A . 133 ASN O 1 1
2 3996 1 1 133 ASN OD1 O -3.482 2.809 -1.233 1.00 . A A . 133 ASN OD1 1 1
2 3997 1 1 134 PHE C C -6.255 3.912 5.282 1.00 . A A . 134 PHE C 1 1
2 3998 1 1 134 PHE CA C -7.288 3.857 4.161 1.00 . A A . 134 PHE CA 1 1
2 3999 1 1 134 PHE CB C -8.439 2.929 4.557 1.00 . A A . 134 PHE CB 1 1
2 4000 1 1 134 PHE CD1 C -10.280 4.390 5.436 1.00 . A A . 134 PHE CD1 1 1
2 4001 1 1 134 PHE CD2 C -10.579 3.344 3.314 1.00 . A A . 134 PHE CD2 1 1
2 4002 1 1 134 PHE CE1 C -11.526 4.977 5.325 1.00 . A A . 134 PHE CE1 1 1
2 4003 1 1 134 PHE CE2 C -11.826 3.929 3.197 1.00 . A A . 134 PHE CE2 1 1
2 4004 1 1 134 PHE CG C -9.793 3.567 4.433 1.00 . A A . 134 PHE CG 1 1
2 4005 1 1 134 PHE CZ C -12.299 4.748 4.204 1.00 . A A . 134 PHE CZ 1 1
2 4006 1 1 134 PHE H H -6.737 2.457 2.671 1.00 . A A . 134 PHE H 1 1
2 4007 1 1 134 PHE HA H -7.678 4.849 3.997 1.00 . A A . 134 PHE HA 1 1
2 4008 1 1 134 PHE HB2 H -8.424 2.057 3.921 1.00 . A A . 134 PHE HB2 1 1
2 4009 1 1 134 PHE HB3 H -8.307 2.623 5.584 1.00 . A A . 134 PHE HB3 1 1
2 4010 1 1 134 PHE HD1 H -9.676 4.572 6.313 1.00 . A A . 134 PHE HD1 1 1
2 4011 1 1 134 PHE HD2 H -10.209 2.703 2.526 1.00 . A A . 134 PHE HD2 1 1
2 4012 1 1 134 PHE HE1 H -11.894 5.617 6.113 1.00 . A A . 134 PHE HE1 1 1
2 4013 1 1 134 PHE HE2 H -12.428 3.747 2.319 1.00 . A A . 134 PHE HE2 1 1
2 4014 1 1 134 PHE HZ H -13.273 5.205 4.115 1.00 . A A . 134 PHE HZ 1 1
2 4015 1 1 134 PHE N N -6.680 3.405 2.915 1.00 . A A . 134 PHE N 1 1
2 4016 1 1 134 PHE O O -6.141 4.914 5.988 1.00 . A A . 134 PHE O 1 1
2 4017 1 1 135 VAL C C -3.226 2.056 5.958 1.00 . A A . 135 VAL C 1 1
2 4018 1 1 135 VAL CA C -4.481 2.750 6.476 1.00 . A A . 135 VAL CA 1 1
2 4019 1 1 135 VAL CB C -4.994 1.998 7.719 1.00 . A A . 135 VAL CB 1 1
2 4020 1 1 135 VAL CG1 C -3.911 1.928 8.785 1.00 . A A . 135 VAL CG1 1 1
2 4021 1 1 135 VAL CG2 C -6.248 2.664 8.264 1.00 . A A . 135 VAL CG2 1 1
2 4022 1 1 135 VAL H H -5.643 2.059 4.848 1.00 . A A . 135 VAL H 1 1
2 4023 1 1 135 VAL HA H -4.227 3.758 6.771 1.00 . A A . 135 VAL HA 1 1
2 4024 1 1 135 VAL HB H -5.245 0.989 7.426 1.00 . A A . 135 VAL HB 1 1
2 4025 1 1 135 VAL HG11 H -3.283 1.068 8.604 1.00 . A A . 135 VAL HG11 1 1
2 4026 1 1 135 VAL HG12 H -3.313 2.827 8.751 1.00 . A A . 135 VAL HG12 1 1
2 4027 1 1 135 VAL HG13 H -4.370 1.838 9.759 1.00 . A A . 135 VAL HG13 1 1
2 4028 1 1 135 VAL HG21 H -6.436 2.313 9.268 1.00 . A A . 135 VAL HG21 1 1
2 4029 1 1 135 VAL HG22 H -6.110 3.735 8.277 1.00 . A A . 135 VAL HG22 1 1
2 4030 1 1 135 VAL HG23 H -7.090 2.418 7.633 1.00 . A A . 135 VAL HG23 1 1
2 4031 1 1 135 VAL N N -5.505 2.826 5.442 1.00 . A A . 135 VAL N 1 1
2 4032 1 1 135 VAL O O -3.308 1.096 5.192 1.00 . A A . 135 VAL O 1 1
2 4033 1 1 136 GLU C C -0.043 1.381 7.148 1.00 . A A . 136 GLU C 1 1
2 4034 1 1 136 GLU CA C -0.794 1.975 5.959 1.00 . A A . 136 GLU CA 1 1
2 4035 1 1 136 GLU CB C 0.069 3.038 5.276 1.00 . A A . 136 GLU CB 1 1
2 4036 1 1 136 GLU CD C 0.885 1.501 3.445 1.00 . A A . 136 GLU CD 1 1
2 4037 1 1 136 GLU CG C 1.273 2.468 4.546 1.00 . A A . 136 GLU CG 1 1
2 4038 1 1 136 GLU H H -2.066 3.315 6.991 1.00 . A A . 136 GLU H 1 1
2 4039 1 1 136 GLU HA H -1.004 1.186 5.252 1.00 . A A . 136 GLU HA 1 1
2 4040 1 1 136 GLU HB2 H -0.540 3.573 4.562 1.00 . A A . 136 GLU HB2 1 1
2 4041 1 1 136 GLU HB3 H 0.423 3.731 6.025 1.00 . A A . 136 GLU HB3 1 1
2 4042 1 1 136 GLU HG2 H 1.831 3.282 4.109 1.00 . A A . 136 GLU HG2 1 1
2 4043 1 1 136 GLU HG3 H 1.897 1.948 5.259 1.00 . A A . 136 GLU HG3 1 1
2 4044 1 1 136 GLU N N -2.066 2.548 6.381 1.00 . A A . 136 GLU N 1 1
2 4045 1 1 136 GLU O O -0.141 1.880 8.268 1.00 . A A . 136 GLU O 1 1
2 4046 1 1 136 GLU OE1 O -0.300 1.500 3.048 1.00 . A A . 136 GLU OE1 1 1
2 4047 1 1 136 GLU OE2 O 1.763 0.745 2.981 1.00 . A A . 136 GLU OE2 1 1
2 4048 1 1 137 GLU C C 0.579 -0.700 9.129 1.00 . A A . 137 GLU C 1 1
2 4049 1 1 137 GLU CA C 1.472 -0.349 7.943 1.00 . A A . 137 GLU CA 1 1
2 4050 1 1 137 GLU CB C 2.624 0.545 8.405 1.00 . A A . 137 GLU CB 1 1
2 4051 1 1 137 GLU CD C 5.110 0.996 8.361 1.00 . A A . 137 GLU CD 1 1
2 4052 1 1 137 GLU CG C 3.972 0.150 7.824 1.00 . A A . 137 GLU CG 1 1
2 4053 1 1 137 GLU H H 0.743 -0.039 5.980 1.00 . A A . 137 GLU H 1 1
2 4054 1 1 137 GLU HA H 1.878 -1.261 7.532 1.00 . A A . 137 GLU HA 1 1
2 4055 1 1 137 GLU HB2 H 2.414 1.563 8.113 1.00 . A A . 137 GLU HB2 1 1
2 4056 1 1 137 GLU HB3 H 2.692 0.496 9.481 1.00 . A A . 137 GLU HB3 1 1
2 4057 1 1 137 GLU HG2 H 4.166 -0.884 8.068 1.00 . A A . 137 GLU HG2 1 1
2 4058 1 1 137 GLU HG3 H 3.934 0.264 6.750 1.00 . A A . 137 GLU HG3 1 1
2 4059 1 1 137 GLU N N 0.706 0.313 6.893 1.00 . A A . 137 GLU N 1 1
2 4060 1 1 137 GLU O O -0.122 -1.712 9.113 1.00 . A A . 137 GLU O 1 1
2 4061 1 1 137 GLU OE1 O 4.858 1.830 9.256 1.00 . A A . 137 GLU OE1 1 1
2 4062 1 1 137 GLU OE2 O 6.252 0.822 7.888 1.00 . A A . 137 GLU OE2 1 1
3 4063 1 1 4 GLU C C 1.641 0.276 -2.310 1.00 . A A . 4 GLU C 1 1
3 4064 1 1 4 GLU CA C 1.783 1.767 -2.018 1.00 . A A . 4 GLU CA 1 1
3 4065 1 1 4 GLU CB C 3.044 2.017 -1.189 1.00 . A A . 4 GLU CB 1 1
3 4066 1 1 4 GLU CD C 4.161 3.974 -2.333 1.00 . A A . 4 GLU CD 1 1
3 4067 1 1 4 GLU CG C 3.431 3.484 -1.097 1.00 . A A . 4 GLU CG 1 1
3 4068 1 1 4 GLU H H 0.669 2.470 -0.361 1.00 . A A . 4 GLU H 1 1
3 4069 1 1 4 GLU HA H 1.867 2.298 -2.954 1.00 . A A . 4 GLU HA 1 1
3 4070 1 1 4 GLU HB2 H 2.883 1.645 -0.188 1.00 . A A . 4 GLU HB2 1 1
3 4071 1 1 4 GLU HB3 H 3.867 1.478 -1.636 1.00 . A A . 4 GLU HB3 1 1
3 4072 1 1 4 GLU HG2 H 2.535 4.072 -0.971 1.00 . A A . 4 GLU HG2 1 1
3 4073 1 1 4 GLU HG3 H 4.074 3.621 -0.240 1.00 . A A . 4 GLU HG3 1 1
3 4074 1 1 4 GLU N N 0.608 2.274 -1.319 1.00 . A A . 4 GLU N 1 1
3 4075 1 1 4 GLU O O 2.070 -0.205 -3.358 1.00 . A A . 4 GLU O 1 1
3 4076 1 1 4 GLU OE1 O 3.668 3.719 -3.452 1.00 . A A . 4 GLU OE1 1 1
3 4077 1 1 4 GLU OE2 O 5.224 4.611 -2.181 1.00 . A A . 4 GLU OE2 1 1
3 4078 1 1 5 GLU C C -0.219 -2.177 -2.592 1.00 . A A . 5 GLU C 1 1
3 4079 1 1 5 GLU CA C 0.838 -1.885 -1.531 1.00 . A A . 5 GLU CA 1 1
3 4080 1 1 5 GLU CB C 0.426 -2.514 -0.198 1.00 . A A . 5 GLU CB 1 1
3 4081 1 1 5 GLU CD C 1.035 -2.876 2.227 1.00 . A A . 5 GLU CD 1 1
3 4082 1 1 5 GLU CG C 1.256 -2.038 0.982 1.00 . A A . 5 GLU CG 1 1
3 4083 1 1 5 GLU H H 0.714 -0.008 -0.560 1.00 . A A . 5 GLU H 1 1
3 4084 1 1 5 GLU HA H 1.776 -2.317 -1.847 1.00 . A A . 5 GLU HA 1 1
3 4085 1 1 5 GLU HB2 H -0.609 -2.273 -0.005 1.00 . A A . 5 GLU HB2 1 1
3 4086 1 1 5 GLU HB3 H 0.528 -3.587 -0.274 1.00 . A A . 5 GLU HB3 1 1
3 4087 1 1 5 GLU HG2 H 2.301 -2.088 0.714 1.00 . A A . 5 GLU HG2 1 1
3 4088 1 1 5 GLU HG3 H 0.991 -1.015 1.203 1.00 . A A . 5 GLU HG3 1 1
3 4089 1 1 5 GLU N N 1.035 -0.449 -1.375 1.00 . A A . 5 GLU N 1 1
3 4090 1 1 5 GLU O O -0.162 -3.199 -3.276 1.00 . A A . 5 GLU O 1 1
3 4091 1 1 5 GLU OE1 O 1.619 -3.976 2.314 1.00 . A A . 5 GLU OE1 1 1
3 4092 1 1 5 GLU OE2 O 0.276 -2.430 3.114 1.00 . A A . 5 GLU OE2 1 1
3 4093 1 1 6 GLU C C -1.753 -1.141 -5.110 1.00 . A A . 6 GLU C 1 1
3 4094 1 1 6 GLU CA C -2.255 -1.433 -3.699 1.00 . A A . 6 GLU CA 1 1
3 4095 1 1 6 GLU CB C -3.426 -0.508 -3.361 1.00 . A A . 6 GLU CB 1 1
3 4096 1 1 6 GLU CD C -5.834 -0.177 -4.050 1.00 . A A . 6 GLU CD 1 1
3 4097 1 1 6 GLU CG C -4.788 -1.155 -3.552 1.00 . A A . 6 GLU CG 1 1
3 4098 1 1 6 GLU H H -1.176 -0.478 -2.148 1.00 . A A . 6 GLU H 1 1
3 4099 1 1 6 GLU HA H -2.593 -2.457 -3.654 1.00 . A A . 6 GLU HA 1 1
3 4100 1 1 6 GLU HB2 H -3.339 -0.198 -2.330 1.00 . A A . 6 GLU HB2 1 1
3 4101 1 1 6 GLU HB3 H -3.374 0.365 -3.995 1.00 . A A . 6 GLU HB3 1 1
3 4102 1 1 6 GLU HG2 H -4.694 -1.954 -4.272 1.00 . A A . 6 GLU HG2 1 1
3 4103 1 1 6 GLU HG3 H -5.116 -1.560 -2.607 1.00 . A A . 6 GLU HG3 1 1
3 4104 1 1 6 GLU N N -1.184 -1.272 -2.722 1.00 . A A . 6 GLU N 1 1
3 4105 1 1 6 GLU O O -2.142 -1.808 -6.070 1.00 . A A . 6 GLU O 1 1
3 4106 1 1 6 GLU OE1 O -6.113 0.808 -3.335 1.00 . A A . 6 GLU OE1 1 1
3 4107 1 1 6 GLU OE2 O -6.374 -0.397 -5.154 1.00 . A A . 6 GLU OE2 1 1
3 4108 1 1 7 LEU C C 0.411 -0.928 -7.162 1.00 . A A . 7 LEU C 1 1
3 4109 1 1 7 LEU CA C -0.332 0.241 -6.522 1.00 . A A . 7 LEU CA 1 1
3 4110 1 1 7 LEU CB C 0.613 1.434 -6.362 1.00 . A A . 7 LEU CB 1 1
3 4111 1 1 7 LEU CD1 C 0.322 3.923 -6.375 1.00 . A A . 7 LEU CD1 1 1
3 4112 1 1 7 LEU CD2 C 1.283 2.769 -8.375 1.00 . A A . 7 LEU CD2 1 1
3 4113 1 1 7 LEU CG C 0.298 2.659 -7.220 1.00 . A A . 7 LEU CG 1 1
3 4114 1 1 7 LEU H H -0.615 0.354 -4.428 1.00 . A A . 7 LEU H 1 1
3 4115 1 1 7 LEU HA H -1.152 0.525 -7.164 1.00 . A A . 7 LEU HA 1 1
3 4116 1 1 7 LEU HB2 H 0.587 1.739 -5.327 1.00 . A A . 7 LEU HB2 1 1
3 4117 1 1 7 LEU HB3 H 1.610 1.100 -6.612 1.00 . A A . 7 LEU HB3 1 1
3 4118 1 1 7 LEU HD11 H 0.080 3.677 -5.352 1.00 . A A . 7 LEU HD11 1 1
3 4119 1 1 7 LEU HD12 H -0.404 4.626 -6.758 1.00 . A A . 7 LEU HD12 1 1
3 4120 1 1 7 LEU HD13 H 1.307 4.365 -6.416 1.00 . A A . 7 LEU HD13 1 1
3 4121 1 1 7 LEU HD21 H 1.034 2.039 -9.131 1.00 . A A . 7 LEU HD21 1 1
3 4122 1 1 7 LEU HD22 H 2.284 2.585 -8.012 1.00 . A A . 7 LEU HD22 1 1
3 4123 1 1 7 LEU HD23 H 1.231 3.761 -8.799 1.00 . A A . 7 LEU HD23 1 1
3 4124 1 1 7 LEU HG H -0.695 2.555 -7.635 1.00 . A A . 7 LEU HG 1 1
3 4125 1 1 7 LEU N N -0.888 -0.141 -5.228 1.00 . A A . 7 LEU N 1 1
3 4126 1 1 7 LEU O O 0.061 -1.376 -8.254 1.00 . A A . 7 LEU O 1 1
3 4127 1 1 8 TYR C C 1.342 -3.738 -7.281 1.00 . A A . 8 TYR C 1 1
3 4128 1 1 8 TYR CA C 2.229 -2.535 -6.974 1.00 . A A . 8 TYR CA 1 1
3 4129 1 1 8 TYR CB C 3.301 -2.924 -5.955 1.00 . A A . 8 TYR CB 1 1
3 4130 1 1 8 TYR CD1 C 4.427 -0.690 -5.613 1.00 . A A . 8 TYR CD1 1 1
3 4131 1 1 8 TYR CD2 C 5.756 -2.514 -6.380 1.00 . A A . 8 TYR CD2 1 1
3 4132 1 1 8 TYR CE1 C 5.535 0.134 -5.637 1.00 . A A . 8 TYR CE1 1 1
3 4133 1 1 8 TYR CE2 C 6.870 -1.698 -6.405 1.00 . A A . 8 TYR CE2 1 1
3 4134 1 1 8 TYR CG C 4.517 -2.027 -5.983 1.00 . A A . 8 TYR CG 1 1
3 4135 1 1 8 TYR CZ C 6.754 -0.374 -6.034 1.00 . A A . 8 TYR CZ 1 1
3 4136 1 1 8 TYR H H 1.667 -1.019 -5.609 1.00 . A A . 8 TYR H 1 1
3 4137 1 1 8 TYR HA H 2.712 -2.216 -7.886 1.00 . A A . 8 TYR HA 1 1
3 4138 1 1 8 TYR HB2 H 2.878 -2.879 -4.963 1.00 . A A . 8 TYR HB2 1 1
3 4139 1 1 8 TYR HB3 H 3.628 -3.934 -6.156 1.00 . A A . 8 TYR HB3 1 1
3 4140 1 1 8 TYR HD1 H 3.470 -0.295 -5.303 1.00 . A A . 8 TYR HD1 1 1
3 4141 1 1 8 TYR HD2 H 5.843 -3.551 -6.670 1.00 . A A . 8 TYR HD2 1 1
3 4142 1 1 8 TYR HE1 H 5.445 1.170 -5.346 1.00 . A A . 8 TYR HE1 1 1
3 4143 1 1 8 TYR HE2 H 7.825 -2.096 -6.716 1.00 . A A . 8 TYR HE2 1 1
3 4144 1 1 8 TYR HH H 8.652 -0.093 -6.164 1.00 . A A . 8 TYR HH 1 1
3 4145 1 1 8 TYR N N 1.436 -1.418 -6.474 1.00 . A A . 8 TYR N 1 1
3 4146 1 1 8 TYR O O 1.585 -4.475 -8.237 1.00 . A A . 8 TYR O 1 1
3 4147 1 1 8 TYR OH O 7.861 0.442 -6.059 1.00 . A A . 8 TYR OH 1 1
3 4148 1 1 9 TYR C C -1.235 -5.012 -8.038 1.00 . A A . 9 TYR C 1 1
3 4149 1 1 9 TYR CA C -0.612 -5.042 -6.646 1.00 . A A . 9 TYR CA 1 1
3 4150 1 1 9 TYR CB C -1.710 -5.000 -5.582 1.00 . A A . 9 TYR CB 1 1
3 4151 1 1 9 TYR CD1 C -1.961 -7.481 -5.180 1.00 . A A . 9 TYR CD1 1 1
3 4152 1 1 9 TYR CD2 C -3.900 -6.239 -5.795 1.00 . A A . 9 TYR CD2 1 1
3 4153 1 1 9 TYR CE1 C -2.715 -8.637 -5.121 1.00 . A A . 9 TYR CE1 1 1
3 4154 1 1 9 TYR CE2 C -4.662 -7.390 -5.737 1.00 . A A . 9 TYR CE2 1 1
3 4155 1 1 9 TYR CG C -2.539 -6.263 -5.518 1.00 . A A . 9 TYR CG 1 1
3 4156 1 1 9 TYR CZ C -4.065 -8.586 -5.400 1.00 . A A . 9 TYR CZ 1 1
3 4157 1 1 9 TYR H H 0.170 -3.307 -5.720 1.00 . A A . 9 TYR H 1 1
3 4158 1 1 9 TYR HA H -0.051 -5.959 -6.535 1.00 . A A . 9 TYR HA 1 1
3 4159 1 1 9 TYR HB2 H -1.258 -4.852 -4.613 1.00 . A A . 9 TYR HB2 1 1
3 4160 1 1 9 TYR HB3 H -2.375 -4.176 -5.793 1.00 . A A . 9 TYR HB3 1 1
3 4161 1 1 9 TYR HD1 H -0.903 -7.517 -4.963 1.00 . A A . 9 TYR HD1 1 1
3 4162 1 1 9 TYR HD2 H -4.365 -5.300 -6.060 1.00 . A A . 9 TYR HD2 1 1
3 4163 1 1 9 TYR HE1 H -2.248 -9.574 -4.857 1.00 . A A . 9 TYR HE1 1 1
3 4164 1 1 9 TYR HE2 H -5.719 -7.350 -5.956 1.00 . A A . 9 TYR HE2 1 1
3 4165 1 1 9 TYR HH H -4.554 -10.328 -6.049 1.00 . A A . 9 TYR HH 1 1
3 4166 1 1 9 TYR N N 0.312 -3.929 -6.464 1.00 . A A . 9 TYR N 1 1
3 4167 1 1 9 TYR O O -1.101 -5.958 -8.812 1.00 . A A . 9 TYR O 1 1
3 4168 1 1 9 TYR OH O -4.820 -9.735 -5.342 1.00 . A A . 9 TYR OH 1 1
3 4169 1 1 10 GLY C C -1.571 -3.934 -10.791 1.00 . A A . 10 GLY C 1 1
3 4170 1 1 10 GLY CA C -2.553 -3.778 -9.647 1.00 . A A . 10 GLY CA 1 1
3 4171 1 1 10 GLY H H -1.993 -3.191 -7.692 1.00 . A A . 10 GLY H 1 1
3 4172 1 1 10 GLY HA2 H -3.322 -4.531 -9.741 1.00 . A A . 10 GLY HA2 1 1
3 4173 1 1 10 GLY HA3 H -3.011 -2.802 -9.711 1.00 . A A . 10 GLY HA3 1 1
3 4174 1 1 10 GLY N N -1.919 -3.914 -8.349 1.00 . A A . 10 GLY N 1 1
3 4175 1 1 10 GLY O O -1.889 -4.545 -11.813 1.00 . A A . 10 GLY O 1 1
3 4176 1 1 11 LEU C C 1.029 -4.909 -11.938 1.00 . A A . 11 LEU C 1 1
3 4177 1 1 11 LEU CA C 0.656 -3.458 -11.651 1.00 . A A . 11 LEU CA 1 1
3 4178 1 1 11 LEU CB C 1.897 -2.677 -11.217 1.00 . A A . 11 LEU CB 1 1
3 4179 1 1 11 LEU CD1 C 3.212 -0.600 -11.708 1.00 . A A . 11 LEU CD1 1 1
3 4180 1 1 11 LEU CD2 C 3.634 -2.685 -13.024 1.00 . A A . 11 LEU CD2 1 1
3 4181 1 1 11 LEU CG C 2.585 -1.851 -12.304 1.00 . A A . 11 LEU CG 1 1
3 4182 1 1 11 LEU H H -0.182 -2.906 -9.788 1.00 . A A . 11 LEU H 1 1
3 4183 1 1 11 LEU HA H 0.259 -3.016 -12.553 1.00 . A A . 11 LEU HA 1 1
3 4184 1 1 11 LEU HB2 H 1.603 -2.003 -10.426 1.00 . A A . 11 LEU HB2 1 1
3 4185 1 1 11 LEU HB3 H 2.616 -3.387 -10.834 1.00 . A A . 11 LEU HB3 1 1
3 4186 1 1 11 LEU HD11 H 2.852 -0.462 -10.700 1.00 . A A . 11 LEU HD11 1 1
3 4187 1 1 11 LEU HD12 H 2.944 0.258 -12.307 1.00 . A A . 11 LEU HD12 1 1
3 4188 1 1 11 LEU HD13 H 4.287 -0.708 -11.696 1.00 . A A . 11 LEU HD13 1 1
3 4189 1 1 11 LEU HD21 H 4.447 -2.048 -13.338 1.00 . A A . 11 LEU HD21 1 1
3 4190 1 1 11 LEU HD22 H 3.189 -3.154 -13.890 1.00 . A A . 11 LEU HD22 1 1
3 4191 1 1 11 LEU HD23 H 4.009 -3.447 -12.356 1.00 . A A . 11 LEU HD23 1 1
3 4192 1 1 11 LEU HG H 1.847 -1.539 -13.031 1.00 . A A . 11 LEU HG 1 1
3 4193 1 1 11 LEU N N -0.376 -3.380 -10.623 1.00 . A A . 11 LEU N 1 1
3 4194 1 1 11 LEU O O 0.984 -5.357 -13.083 1.00 . A A . 11 LEU O 1 1
3 4195 1 1 12 ASN C C 0.656 -7.844 -11.683 1.00 . A A . 12 ASN C 1 1
3 4196 1 1 12 ASN CA C 1.776 -7.040 -11.029 1.00 . A A . 12 ASN CA 1 1
3 4197 1 1 12 ASN CB C 2.115 -7.636 -9.661 1.00 . A A . 12 ASN CB 1 1
3 4198 1 1 12 ASN CG C 3.295 -6.944 -9.006 1.00 . A A . 12 ASN CG 1 1
3 4199 1 1 12 ASN H H 1.413 -5.225 -10.001 1.00 . A A . 12 ASN H 1 1
3 4200 1 1 12 ASN HA H 2.651 -7.085 -11.659 1.00 . A A . 12 ASN HA 1 1
3 4201 1 1 12 ASN HB2 H 1.259 -7.540 -9.010 1.00 . A A . 12 ASN HB2 1 1
3 4202 1 1 12 ASN HB3 H 2.356 -8.682 -9.781 1.00 . A A . 12 ASN HB3 1 1
3 4203 1 1 12 ASN HD21 H 2.683 -7.547 -7.212 1.00 . A A . 12 ASN HD21 1 1
3 4204 1 1 12 ASN HD22 H 4.129 -6.602 -7.234 1.00 . A A . 12 ASN HD22 1 1
3 4205 1 1 12 ASN N N 1.396 -5.639 -10.890 1.00 . A A . 12 ASN N 1 1
3 4206 1 1 12 ASN ND2 N 3.377 -7.041 -7.684 1.00 . A A . 12 ASN ND2 1 1
3 4207 1 1 12 ASN O O 0.901 -8.882 -12.300 1.00 . A A . 12 ASN O 1 1
3 4208 1 1 12 ASN OD1 O 4.121 -6.329 -9.680 1.00 . A A . 12 ASN OD1 1 1
3 4209 1 1 13 LEU C C -1.898 -7.661 -13.593 1.00 . A A . 13 LEU C 1 1
3 4210 1 1 13 LEU CA C -1.731 -8.031 -12.123 1.00 . A A . 13 LEU CA 1 1
3 4211 1 1 13 LEU CB C -2.997 -7.667 -11.346 1.00 . A A . 13 LEU CB 1 1
3 4212 1 1 13 LEU CD1 C -3.632 -7.768 -8.923 1.00 . A A . 13 LEU CD1 1 1
3 4213 1 1 13 LEU CD2 C -4.555 -9.451 -10.527 1.00 . A A . 13 LEU CD2 1 1
3 4214 1 1 13 LEU CG C -3.355 -8.584 -10.176 1.00 . A A . 13 LEU CG 1 1
3 4215 1 1 13 LEU H H -0.705 -6.528 -11.042 1.00 . A A . 13 LEU H 1 1
3 4216 1 1 13 LEU HA H -1.567 -9.096 -12.048 1.00 . A A . 13 LEU HA 1 1
3 4217 1 1 13 LEU HB2 H -2.870 -6.668 -10.956 1.00 . A A . 13 LEU HB2 1 1
3 4218 1 1 13 LEU HB3 H -3.825 -7.677 -12.041 1.00 . A A . 13 LEU HB3 1 1
3 4219 1 1 13 LEU HD11 H -4.410 -8.246 -8.348 1.00 . A A . 13 LEU HD11 1 1
3 4220 1 1 13 LEU HD12 H -3.949 -6.775 -9.204 1.00 . A A . 13 LEU HD12 1 1
3 4221 1 1 13 LEU HD13 H -2.732 -7.704 -8.330 1.00 . A A . 13 LEU HD13 1 1
3 4222 1 1 13 LEU HD21 H -4.483 -9.767 -11.557 1.00 . A A . 13 LEU HD21 1 1
3 4223 1 1 13 LEU HD22 H -5.462 -8.883 -10.387 1.00 . A A . 13 LEU HD22 1 1
3 4224 1 1 13 LEU HD23 H -4.572 -10.320 -9.883 1.00 . A A . 13 LEU HD23 1 1
3 4225 1 1 13 LEU HG H -2.518 -9.237 -9.970 1.00 . A A . 13 LEU HG 1 1
3 4226 1 1 13 LEU N N -0.572 -7.359 -11.545 1.00 . A A . 13 LEU N 1 1
3 4227 1 1 13 LEU O O -2.513 -8.399 -14.364 1.00 . A A . 13 LEU O 1 1
3 4228 1 1 14 LEU C C -0.407 -6.759 -16.235 1.00 . A A . 14 LEU C 1 1
3 4229 1 1 14 LEU CA C -1.430 -6.048 -15.355 1.00 . A A . 14 LEU CA 1 1
3 4230 1 1 14 LEU CB C -1.209 -4.535 -15.416 1.00 . A A . 14 LEU CB 1 1
3 4231 1 1 14 LEU CD1 C -3.264 -3.196 -15.932 1.00 . A A . 14 LEU CD1 1 1
3 4232 1 1 14 LEU CD2 C -1.119 -2.697 -17.118 1.00 . A A . 14 LEU CD2 1 1
3 4233 1 1 14 LEU CG C -1.983 -3.787 -16.501 1.00 . A A . 14 LEU CG 1 1
3 4234 1 1 14 LEU H H -0.867 -5.971 -13.316 1.00 . A A . 14 LEU H 1 1
3 4235 1 1 14 LEU HA H -2.420 -6.274 -15.721 1.00 . A A . 14 LEU HA 1 1
3 4236 1 1 14 LEU HB2 H -1.494 -4.121 -14.461 1.00 . A A . 14 LEU HB2 1 1
3 4237 1 1 14 LEU HB3 H -0.155 -4.362 -15.581 1.00 . A A . 14 LEU HB3 1 1
3 4238 1 1 14 LEU HD11 H -3.120 -2.144 -15.739 1.00 . A A . 14 LEU HD11 1 1
3 4239 1 1 14 LEU HD12 H -3.514 -3.700 -15.011 1.00 . A A . 14 LEU HD12 1 1
3 4240 1 1 14 LEU HD13 H -4.067 -3.326 -16.643 1.00 . A A . 14 LEU HD13 1 1
3 4241 1 1 14 LEU HD21 H -0.805 -2.008 -16.349 1.00 . A A . 14 LEU HD21 1 1
3 4242 1 1 14 LEU HD22 H -1.689 -2.167 -17.867 1.00 . A A . 14 LEU HD22 1 1
3 4243 1 1 14 LEU HD23 H -0.250 -3.145 -17.579 1.00 . A A . 14 LEU HD23 1 1
3 4244 1 1 14 LEU HG H -2.256 -4.482 -17.284 1.00 . A A . 14 LEU HG 1 1
3 4245 1 1 14 LEU N N -1.345 -6.515 -13.976 1.00 . A A . 14 LEU N 1 1
3 4246 1 1 14 LEU O O -0.626 -6.944 -17.433 1.00 . A A . 14 LEU O 1 1
3 4247 1 1 15 ILE C C 1.207 -9.039 -17.136 1.00 . A A . 15 ILE C 1 1
3 4248 1 1 15 ILE CA C 1.764 -7.849 -16.362 1.00 . A A . 15 ILE CA 1 1
3 4249 1 1 15 ILE CB C 2.873 -8.341 -15.414 1.00 . A A . 15 ILE CB 1 1
3 4250 1 1 15 ILE CD1 C 3.389 -5.996 -14.571 1.00 . A A . 15 ILE CD1 1 1
3 4251 1 1 15 ILE CG1 C 3.929 -7.251 -15.219 1.00 . A A . 15 ILE CG1 1 1
3 4252 1 1 15 ILE CG2 C 3.510 -9.612 -15.958 1.00 . A A . 15 ILE CG2 1 1
3 4253 1 1 15 ILE H H 0.826 -6.979 -14.677 1.00 . A A . 15 ILE H 1 1
3 4254 1 1 15 ILE HA H 2.200 -7.150 -17.062 1.00 . A A . 15 ILE HA 1 1
3 4255 1 1 15 ILE HB H 2.424 -8.573 -14.460 1.00 . A A . 15 ILE HB 1 1
3 4256 1 1 15 ILE HD11 H 3.058 -6.224 -13.567 1.00 . A A . 15 ILE HD11 1 1
3 4257 1 1 15 ILE HD12 H 4.167 -5.248 -14.531 1.00 . A A . 15 ILE HD12 1 1
3 4258 1 1 15 ILE HD13 H 2.557 -5.622 -15.147 1.00 . A A . 15 ILE HD13 1 1
3 4259 1 1 15 ILE HG12 H 4.721 -7.633 -14.594 1.00 . A A . 15 ILE HG12 1 1
3 4260 1 1 15 ILE HG13 H 4.336 -6.979 -16.183 1.00 . A A . 15 ILE HG13 1 1
3 4261 1 1 15 ILE HG21 H 4.465 -9.769 -15.479 1.00 . A A . 15 ILE HG21 1 1
3 4262 1 1 15 ILE HG22 H 2.864 -10.453 -15.756 1.00 . A A . 15 ILE HG22 1 1
3 4263 1 1 15 ILE HG23 H 3.653 -9.515 -17.024 1.00 . A A . 15 ILE HG23 1 1
3 4264 1 1 15 ILE N N 0.709 -7.156 -15.634 1.00 . A A . 15 ILE N 1 1
3 4265 1 1 15 ILE O O 1.344 -9.137 -18.356 1.00 . A A . 15 ILE O 1 1
3 4266 1 1 16 PRO C C -1.252 -10.843 -17.868 1.00 . A A . 16 PRO C 1 1
3 4267 1 1 16 PRO CA C -0.033 -11.165 -17.011 1.00 . A A . 16 PRO CA 1 1
3 4268 1 1 16 PRO CB C -0.439 -12.003 -15.796 1.00 . A A . 16 PRO CB 1 1
3 4269 1 1 16 PRO CD C 0.359 -9.912 -14.955 1.00 . A A . 16 PRO CD 1 1
3 4270 1 1 16 PRO CG C -0.634 -11.012 -14.700 1.00 . A A . 16 PRO CG 1 1
3 4271 1 1 16 PRO HA H 0.687 -11.711 -17.602 1.00 . A A . 16 PRO HA 1 1
3 4272 1 1 16 PRO HB2 H -1.353 -12.537 -16.014 1.00 . A A . 16 PRO HB2 1 1
3 4273 1 1 16 PRO HB3 H 0.346 -12.704 -15.558 1.00 . A A . 16 PRO HB3 1 1
3 4274 1 1 16 PRO HD2 H -0.049 -8.958 -14.656 1.00 . A A . 16 PRO HD2 1 1
3 4275 1 1 16 PRO HD3 H 1.283 -10.110 -14.431 1.00 . A A . 16 PRO HD3 1 1
3 4276 1 1 16 PRO HG2 H -1.640 -10.623 -14.732 1.00 . A A . 16 PRO HG2 1 1
3 4277 1 1 16 PRO HG3 H -0.440 -11.478 -13.746 1.00 . A A . 16 PRO HG3 1 1
3 4278 1 1 16 PRO N N 0.561 -9.965 -16.413 1.00 . A A . 16 PRO N 1 1
3 4279 1 1 16 PRO O O -1.429 -11.406 -18.948 1.00 . A A . 16 PRO O 1 1
3 4280 1 1 17 CYS C C -2.959 -9.136 -19.535 1.00 . A A . 17 CYS C 1 1
3 4281 1 1 17 CYS CA C -3.292 -9.536 -18.102 1.00 . A A . 17 CYS CA 1 1
3 4282 1 1 17 CYS CB C -3.984 -8.377 -17.383 1.00 . A A . 17 CYS CB 1 1
3 4283 1 1 17 CYS H H -1.893 -9.519 -16.513 1.00 . A A . 17 CYS H 1 1
3 4284 1 1 17 CYS HA H -3.959 -10.385 -18.124 1.00 . A A . 17 CYS HA 1 1
3 4285 1 1 17 CYS HB2 H -3.236 -7.765 -16.901 1.00 . A A . 17 CYS HB2 1 1
3 4286 1 1 17 CYS HB3 H -4.515 -7.779 -18.109 1.00 . A A . 17 CYS HB3 1 1
3 4287 1 1 17 CYS HG H -6.387 -8.744 -16.616 1.00 . A A . 17 CYS HG 1 1
3 4288 1 1 17 CYS N N -2.089 -9.934 -17.380 1.00 . A A . 17 CYS N 1 1
3 4289 1 1 17 CYS O O -3.472 -9.721 -20.490 1.00 . A A . 17 CYS O 1 1
3 4290 1 1 17 CYS SG S -5.169 -8.894 -16.119 1.00 . A A . 17 CYS SG 1 1
3 4291 1 1 18 VAL C C -0.853 -8.694 -21.726 1.00 . A A . 18 VAL C 1 1
3 4292 1 1 18 VAL CA C -1.696 -7.654 -20.996 1.00 . A A . 18 VAL CA 1 1
3 4293 1 1 18 VAL CB C -0.898 -6.341 -20.896 1.00 . A A . 18 VAL CB 1 1
3 4294 1 1 18 VAL CG1 C 0.392 -6.557 -20.120 1.00 . A A . 18 VAL CG1 1 1
3 4295 1 1 18 VAL CG2 C -0.610 -5.786 -22.283 1.00 . A A . 18 VAL CG2 1 1
3 4296 1 1 18 VAL H H -1.723 -7.707 -18.881 1.00 . A A . 18 VAL H 1 1
3 4297 1 1 18 VAL HA H -2.592 -7.464 -21.570 1.00 . A A . 18 VAL HA 1 1
3 4298 1 1 18 VAL HB H -1.498 -5.619 -20.360 1.00 . A A . 18 VAL HB 1 1
3 4299 1 1 18 VAL HG11 H 1.211 -6.681 -20.813 1.00 . A A . 18 VAL HG11 1 1
3 4300 1 1 18 VAL HG12 H 0.580 -5.702 -19.487 1.00 . A A . 18 VAL HG12 1 1
3 4301 1 1 18 VAL HG13 H 0.300 -7.444 -19.510 1.00 . A A . 18 VAL HG13 1 1
3 4302 1 1 18 VAL HG21 H 0.010 -4.906 -22.197 1.00 . A A . 18 VAL HG21 1 1
3 4303 1 1 18 VAL HG22 H -0.095 -6.533 -22.869 1.00 . A A . 18 VAL HG22 1 1
3 4304 1 1 18 VAL HG23 H -1.539 -5.526 -22.768 1.00 . A A . 18 VAL HG23 1 1
3 4305 1 1 18 VAL N N -2.098 -8.134 -19.679 1.00 . A A . 18 VAL N 1 1
3 4306 1 1 18 VAL O O -0.912 -8.808 -22.951 1.00 . A A . 18 VAL O 1 1
3 4307 1 1 19 LEU C C -0.021 -11.437 -22.415 1.00 . A A . 19 LEU C 1 1
3 4308 1 1 19 LEU CA C 0.787 -10.483 -21.541 1.00 . A A . 19 LEU CA 1 1
3 4309 1 1 19 LEU CB C 1.492 -11.264 -20.431 1.00 . A A . 19 LEU CB 1 1
3 4310 1 1 19 LEU CD1 C 3.296 -12.242 -21.871 1.00 . A A . 19 LEU CD1 1 1
3 4311 1 1 19 LEU CD2 C 2.777 -13.270 -19.650 1.00 . A A . 19 LEU CD2 1 1
3 4312 1 1 19 LEU CG C 2.201 -12.549 -20.860 1.00 . A A . 19 LEU CG 1 1
3 4313 1 1 19 LEU H H -0.066 -9.314 -19.997 1.00 . A A . 19 LEU H 1 1
3 4314 1 1 19 LEU HA H 1.529 -9.994 -22.153 1.00 . A A . 19 LEU HA 1 1
3 4315 1 1 19 LEU HB2 H 2.228 -10.613 -19.985 1.00 . A A . 19 LEU HB2 1 1
3 4316 1 1 19 LEU HB3 H 0.750 -11.527 -19.690 1.00 . A A . 19 LEU HB3 1 1
3 4317 1 1 19 LEU HD11 H 3.605 -13.156 -22.354 1.00 . A A . 19 LEU HD11 1 1
3 4318 1 1 19 LEU HD12 H 4.140 -11.799 -21.363 1.00 . A A . 19 LEU HD12 1 1
3 4319 1 1 19 LEU HD13 H 2.918 -11.551 -22.611 1.00 . A A . 19 LEU HD13 1 1
3 4320 1 1 19 LEU HD21 H 2.005 -13.864 -19.184 1.00 . A A . 19 LEU HD21 1 1
3 4321 1 1 19 LEU HD22 H 3.150 -12.545 -18.943 1.00 . A A . 19 LEU HD22 1 1
3 4322 1 1 19 LEU HD23 H 3.585 -13.914 -19.966 1.00 . A A . 19 LEU HD23 1 1
3 4323 1 1 19 LEU HG H 1.486 -13.207 -21.334 1.00 . A A . 19 LEU HG 1 1
3 4324 1 1 19 LEU N N -0.070 -9.451 -20.967 1.00 . A A . 19 LEU N 1 1
3 4325 1 1 19 LEU O O 0.292 -11.634 -23.589 1.00 . A A . 19 LEU O 1 1
3 4326 1 1 20 ILE C C -2.530 -12.291 -23.792 1.00 . A A . 20 ILE C 1 1
3 4327 1 1 20 ILE CA C -1.918 -12.954 -22.562 1.00 . A A . 20 ILE CA 1 1
3 4328 1 1 20 ILE CB C -3.049 -13.496 -21.669 1.00 . A A . 20 ILE CB 1 1
3 4329 1 1 20 ILE CD1 C -1.645 -15.422 -20.776 1.00 . A A . 20 ILE CD1 1 1
3 4330 1 1 20 ILE CG1 C -2.466 -14.197 -20.440 1.00 . A A . 20 ILE CG1 1 1
3 4331 1 1 20 ILE CG2 C -3.937 -14.447 -22.456 1.00 . A A . 20 ILE CG2 1 1
3 4332 1 1 20 ILE H H -1.262 -11.826 -20.896 1.00 . A A . 20 ILE H 1 1
3 4333 1 1 20 ILE HA H -1.308 -13.787 -22.882 1.00 . A A . 20 ILE HA 1 1
3 4334 1 1 20 ILE HB H -3.653 -12.662 -21.346 1.00 . A A . 20 ILE HB 1 1
3 4335 1 1 20 ILE HD11 H -1.236 -15.841 -19.867 1.00 . A A . 20 ILE HD11 1 1
3 4336 1 1 20 ILE HD12 H -2.273 -16.156 -21.258 1.00 . A A . 20 ILE HD12 1 1
3 4337 1 1 20 ILE HD13 H -0.839 -15.145 -21.438 1.00 . A A . 20 ILE HD13 1 1
3 4338 1 1 20 ILE HG12 H -1.829 -13.507 -19.908 1.00 . A A . 20 ILE HG12 1 1
3 4339 1 1 20 ILE HG13 H -3.275 -14.505 -19.793 1.00 . A A . 20 ILE HG13 1 1
3 4340 1 1 20 ILE HG21 H -4.916 -14.009 -22.577 1.00 . A A . 20 ILE HG21 1 1
3 4341 1 1 20 ILE HG22 H -3.500 -14.625 -23.428 1.00 . A A . 20 ILE HG22 1 1
3 4342 1 1 20 ILE HG23 H -4.024 -15.382 -21.924 1.00 . A A . 20 ILE HG23 1 1
3 4343 1 1 20 ILE N N -1.063 -12.024 -21.835 1.00 . A A . 20 ILE N 1 1
3 4344 1 1 20 ILE O O -2.568 -12.879 -24.872 1.00 . A A . 20 ILE O 1 1
3 4345 1 1 21 SER C C -2.627 -10.119 -25.857 1.00 . A A . 21 SER C 1 1
3 4346 1 1 21 SER CA C -3.619 -10.319 -24.715 1.00 . A A . 21 SER CA 1 1
3 4347 1 1 21 SER CB C -4.124 -8.963 -24.219 1.00 . A A . 21 SER CB 1 1
3 4348 1 1 21 SER H H -2.947 -10.647 -22.734 1.00 . A A . 21 SER H 1 1
3 4349 1 1 21 SER HA H -4.457 -10.895 -25.078 1.00 . A A . 21 SER HA 1 1
3 4350 1 1 21 SER HB2 H -3.499 -8.623 -23.407 1.00 . A A . 21 SER HB2 1 1
3 4351 1 1 21 SER HB3 H -4.082 -8.249 -25.029 1.00 . A A . 21 SER HB3 1 1
3 4352 1 1 21 SER HG H -5.998 -8.393 -24.201 1.00 . A A . 21 SER HG 1 1
3 4353 1 1 21 SER N N -3.006 -11.062 -23.620 1.00 . A A . 21 SER N 1 1
3 4354 1 1 21 SER O O -2.991 -10.196 -27.030 1.00 . A A . 21 SER O 1 1
3 4355 1 1 21 SER OG O -5.461 -9.054 -23.758 1.00 . A A . 21 SER OG 1 1
3 4356 1 1 22 ALA C C 0.058 -10.962 -27.175 1.00 . A A . 22 ALA C 1 1
3 4357 1 1 22 ALA CA C -0.327 -9.651 -26.498 1.00 . A A . 22 ALA CA 1 1
3 4358 1 1 22 ALA CB C 0.893 -9.010 -25.854 1.00 . A A . 22 ALA CB 1 1
3 4359 1 1 22 ALA H H -1.144 -9.812 -24.552 1.00 . A A . 22 ALA H 1 1
3 4360 1 1 22 ALA HA H -0.709 -8.970 -27.245 1.00 . A A . 22 ALA HA 1 1
3 4361 1 1 22 ALA HB1 H 0.618 -8.050 -25.439 1.00 . A A . 22 ALA HB1 1 1
3 4362 1 1 22 ALA HB2 H 1.262 -9.650 -25.066 1.00 . A A . 22 ALA HB2 1 1
3 4363 1 1 22 ALA HB3 H 1.663 -8.873 -26.598 1.00 . A A . 22 ALA HB3 1 1
3 4364 1 1 22 ALA N N -1.372 -9.861 -25.504 1.00 . A A . 22 ALA N 1 1
3 4365 1 1 22 ALA O O 0.035 -11.070 -28.402 1.00 . A A . 22 ALA O 1 1
3 4366 1 1 23 LEU C C -0.314 -13.868 -27.734 1.00 . A A . 23 LEU C 1 1
3 4367 1 1 23 LEU CA C 0.803 -13.262 -26.890 1.00 . A A . 23 LEU CA 1 1
3 4368 1 1 23 LEU CB C 1.159 -14.207 -25.741 1.00 . A A . 23 LEU CB 1 1
3 4369 1 1 23 LEU CD1 C 3.586 -14.586 -26.239 1.00 . A A . 23 LEU CD1 1 1
3 4370 1 1 23 LEU CD2 C 2.304 -16.280 -24.920 1.00 . A A . 23 LEU CD2 1 1
3 4371 1 1 23 LEU CG C 2.234 -15.252 -26.040 1.00 . A A . 23 LEU CG 1 1
3 4372 1 1 23 LEU H H 0.411 -11.812 -25.400 1.00 . A A . 23 LEU H 1 1
3 4373 1 1 23 LEU HA H 1.673 -13.123 -27.514 1.00 . A A . 23 LEU HA 1 1
3 4374 1 1 23 LEU HB2 H 1.504 -13.605 -24.914 1.00 . A A . 23 LEU HB2 1 1
3 4375 1 1 23 LEU HB3 H 0.259 -14.730 -25.452 1.00 . A A . 23 LEU HB3 1 1
3 4376 1 1 23 LEU HD11 H 4.369 -15.323 -26.145 1.00 . A A . 23 LEU HD11 1 1
3 4377 1 1 23 LEU HD12 H 3.723 -13.818 -25.492 1.00 . A A . 23 LEU HD12 1 1
3 4378 1 1 23 LEU HD13 H 3.627 -14.141 -27.223 1.00 . A A . 23 LEU HD13 1 1
3 4379 1 1 23 LEU HD21 H 1.533 -17.022 -25.064 1.00 . A A . 23 LEU HD21 1 1
3 4380 1 1 23 LEU HD22 H 2.159 -15.788 -23.970 1.00 . A A . 23 LEU HD22 1 1
3 4381 1 1 23 LEU HD23 H 3.273 -16.760 -24.932 1.00 . A A . 23 LEU HD23 1 1
3 4382 1 1 23 LEU HG H 1.980 -15.770 -26.955 1.00 . A A . 23 LEU HG 1 1
3 4383 1 1 23 LEU N N 0.412 -11.957 -26.369 1.00 . A A . 23 LEU N 1 1
3 4384 1 1 23 LEU O O -0.056 -14.582 -28.702 1.00 . A A . 23 LEU O 1 1
3 4385 1 1 24 ALA C C -2.922 -13.331 -29.390 1.00 . A A . 24 ALA C 1 1
3 4386 1 1 24 ALA CA C -2.712 -14.090 -28.084 1.00 . A A . 24 ALA CA 1 1
3 4387 1 1 24 ALA CB C -3.958 -14.006 -27.216 1.00 . A A . 24 ALA CB 1 1
3 4388 1 1 24 ALA H H -1.697 -13.003 -26.578 1.00 . A A . 24 ALA H 1 1
3 4389 1 1 24 ALA HA H -2.530 -15.131 -28.309 1.00 . A A . 24 ALA HA 1 1
3 4390 1 1 24 ALA HB1 H -3.826 -14.620 -26.336 1.00 . A A . 24 ALA HB1 1 1
3 4391 1 1 24 ALA HB2 H -4.121 -12.981 -26.918 1.00 . A A . 24 ALA HB2 1 1
3 4392 1 1 24 ALA HB3 H -4.811 -14.359 -27.776 1.00 . A A . 24 ALA HB3 1 1
3 4393 1 1 24 ALA N N -1.556 -13.577 -27.359 1.00 . A A . 24 ALA N 1 1
3 4394 1 1 24 ALA O O -3.242 -13.925 -30.420 1.00 . A A . 24 ALA O 1 1
3 4395 1 1 25 LEU C C -1.979 -11.617 -31.643 1.00 . A A . 25 LEU C 1 1
3 4396 1 1 25 LEU CA C -2.912 -11.175 -30.520 1.00 . A A . 25 LEU CA 1 1
3 4397 1 1 25 LEU CB C -2.649 -9.710 -30.169 1.00 . A A . 25 LEU CB 1 1
3 4398 1 1 25 LEU CD1 C -3.259 -7.414 -30.968 1.00 . A A . 25 LEU CD1 1 1
3 4399 1 1 25 LEU CD2 C -1.171 -8.512 -31.801 1.00 . A A . 25 LEU CD2 1 1
3 4400 1 1 25 LEU CG C -2.606 -8.735 -31.346 1.00 . A A . 25 LEU CG 1 1
3 4401 1 1 25 LEU H H -2.487 -11.600 -28.491 1.00 . A A . 25 LEU H 1 1
3 4402 1 1 25 LEU HA H -3.933 -11.279 -30.855 1.00 . A A . 25 LEU HA 1 1
3 4403 1 1 25 LEU HB2 H -3.430 -9.385 -29.499 1.00 . A A . 25 LEU HB2 1 1
3 4404 1 1 25 LEU HB3 H -1.696 -9.659 -29.660 1.00 . A A . 25 LEU HB3 1 1
3 4405 1 1 25 LEU HD11 H -4.296 -7.582 -30.724 1.00 . A A . 25 LEU HD11 1 1
3 4406 1 1 25 LEU HD12 H -3.191 -6.729 -31.800 1.00 . A A . 25 LEU HD12 1 1
3 4407 1 1 25 LEU HD13 H -2.750 -6.993 -30.113 1.00 . A A . 25 LEU HD13 1 1
3 4408 1 1 25 LEU HD21 H -0.498 -9.034 -31.138 1.00 . A A . 25 LEU HD21 1 1
3 4409 1 1 25 LEU HD22 H -0.948 -7.455 -31.784 1.00 . A A . 25 LEU HD22 1 1
3 4410 1 1 25 LEU HD23 H -1.051 -8.888 -32.807 1.00 . A A . 25 LEU HD23 1 1
3 4411 1 1 25 LEU HG H -3.159 -9.156 -32.174 1.00 . A A . 25 LEU HG 1 1
3 4412 1 1 25 LEU N N -2.741 -12.016 -29.340 1.00 . A A . 25 LEU N 1 1
3 4413 1 1 25 LEU O O -2.359 -11.624 -32.814 1.00 . A A . 25 LEU O 1 1
3 4414 1 1 26 LEU C C -0.279 -13.639 -33.034 1.00 . A A . 26 LEU C 1 1
3 4415 1 1 26 LEU CA C 0.232 -12.431 -32.254 1.00 . A A . 26 LEU CA 1 1
3 4416 1 1 26 LEU CB C 1.547 -12.781 -31.555 1.00 . A A . 26 LEU CB 1 1
3 4417 1 1 26 LEU CD1 C 3.012 -11.518 -33.150 1.00 . A A . 26 LEU CD1 1 1
3 4418 1 1 26 LEU CD2 C 4.010 -13.241 -31.636 1.00 . A A . 26 LEU CD2 1 1
3 4419 1 1 26 LEU CG C 2.786 -12.849 -32.450 1.00 . A A . 26 LEU CG 1 1
3 4420 1 1 26 LEU H H -0.511 -11.959 -30.330 1.00 . A A . 26 LEU H 1 1
3 4421 1 1 26 LEU HA H 0.405 -11.619 -32.944 1.00 . A A . 26 LEU HA 1 1
3 4422 1 1 26 LEU HB2 H 1.728 -12.033 -30.798 1.00 . A A . 26 LEU HB2 1 1
3 4423 1 1 26 LEU HB3 H 1.424 -13.746 -31.084 1.00 . A A . 26 LEU HB3 1 1
3 4424 1 1 26 LEU HD11 H 2.740 -11.608 -34.191 1.00 . A A . 26 LEU HD11 1 1
3 4425 1 1 26 LEU HD12 H 4.054 -11.243 -33.073 1.00 . A A . 26 LEU HD12 1 1
3 4426 1 1 26 LEU HD13 H 2.404 -10.757 -32.683 1.00 . A A . 26 LEU HD13 1 1
3 4427 1 1 26 LEU HD21 H 3.918 -12.847 -30.635 1.00 . A A . 26 LEU HD21 1 1
3 4428 1 1 26 LEU HD22 H 4.896 -12.836 -32.103 1.00 . A A . 26 LEU HD22 1 1
3 4429 1 1 26 LEU HD23 H 4.086 -14.318 -31.596 1.00 . A A . 26 LEU HD23 1 1
3 4430 1 1 26 LEU HG H 2.632 -13.603 -33.209 1.00 . A A . 26 LEU HG 1 1
3 4431 1 1 26 LEU N N -0.756 -11.986 -31.278 1.00 . A A . 26 LEU N 1 1
3 4432 1 1 26 LEU O O -0.086 -13.735 -34.246 1.00 . A A . 26 LEU O 1 1
3 4433 1 1 27 VAL C C -2.798 -15.463 -33.654 1.00 . A A . 27 VAL C 1 1
3 4434 1 1 27 VAL CA C -1.475 -15.757 -32.957 1.00 . A A . 27 VAL CA 1 1
3 4435 1 1 27 VAL CB C -1.689 -16.881 -31.926 1.00 . A A . 27 VAL CB 1 1
3 4436 1 1 27 VAL CG1 C -2.183 -18.146 -32.610 1.00 . A A . 27 VAL CG1 1 1
3 4437 1 1 27 VAL CG2 C -0.405 -17.149 -31.155 1.00 . A A . 27 VAL CG2 1 1
3 4438 1 1 27 VAL H H -1.054 -14.425 -31.367 1.00 . A A . 27 VAL H 1 1
3 4439 1 1 27 VAL HA H -0.761 -16.102 -33.691 1.00 . A A . 27 VAL HA 1 1
3 4440 1 1 27 VAL HB H -2.444 -16.559 -31.224 1.00 . A A . 27 VAL HB 1 1
3 4441 1 1 27 VAL HG11 H -3.148 -17.959 -33.058 1.00 . A A . 27 VAL HG11 1 1
3 4442 1 1 27 VAL HG12 H -1.480 -18.441 -33.375 1.00 . A A . 27 VAL HG12 1 1
3 4443 1 1 27 VAL HG13 H -2.274 -18.938 -31.880 1.00 . A A . 27 VAL HG13 1 1
3 4444 1 1 27 VAL HG21 H -0.435 -16.625 -30.211 1.00 . A A . 27 VAL HG21 1 1
3 4445 1 1 27 VAL HG22 H -0.307 -18.209 -30.977 1.00 . A A . 27 VAL HG22 1 1
3 4446 1 1 27 VAL HG23 H 0.441 -16.801 -31.732 1.00 . A A . 27 VAL HG23 1 1
3 4447 1 1 27 VAL N N -0.933 -14.557 -32.331 1.00 . A A . 27 VAL N 1 1
3 4448 1 1 27 VAL O O -3.149 -16.109 -34.642 1.00 . A A . 27 VAL O 1 1
3 4449 1 1 28 PHE C C -4.670 -13.746 -35.182 1.00 . A A . 28 PHE C 1 1
3 4450 1 1 28 PHE CA C -4.816 -14.103 -33.706 1.00 . A A . 28 PHE CA 1 1
3 4451 1 1 28 PHE CB C -5.409 -12.919 -32.940 1.00 . A A . 28 PHE CB 1 1
3 4452 1 1 28 PHE CD1 C -6.259 -14.354 -31.066 1.00 . A A . 28 PHE CD1 1 1
3 4453 1 1 28 PHE CD2 C -7.685 -12.644 -31.919 1.00 . A A . 28 PHE CD2 1 1
3 4454 1 1 28 PHE CE1 C -7.235 -14.720 -30.158 1.00 . A A . 28 PHE CE1 1 1
3 4455 1 1 28 PHE CE2 C -8.664 -13.005 -31.013 1.00 . A A . 28 PHE CE2 1 1
3 4456 1 1 28 PHE CG C -6.472 -13.313 -31.955 1.00 . A A . 28 PHE CG 1 1
3 4457 1 1 28 PHE CZ C -8.440 -14.045 -30.133 1.00 . A A . 28 PHE CZ 1 1
3 4458 1 1 28 PHE H H -3.197 -14.005 -32.345 1.00 . A A . 28 PHE H 1 1
3 4459 1 1 28 PHE HA H -5.481 -14.948 -33.616 1.00 . A A . 28 PHE HA 1 1
3 4460 1 1 28 PHE HB2 H -4.621 -12.421 -32.395 1.00 . A A . 28 PHE HB2 1 1
3 4461 1 1 28 PHE HB3 H -5.847 -12.227 -33.643 1.00 . A A . 28 PHE HB3 1 1
3 4462 1 1 28 PHE HD1 H -5.317 -14.883 -31.085 1.00 . A A . 28 PHE HD1 1 1
3 4463 1 1 28 PHE HD2 H -7.862 -11.831 -32.608 1.00 . A A . 28 PHE HD2 1 1
3 4464 1 1 28 PHE HE1 H -7.056 -15.533 -29.471 1.00 . A A . 28 PHE HE1 1 1
3 4465 1 1 28 PHE HE2 H -9.605 -12.475 -30.996 1.00 . A A . 28 PHE HE2 1 1
3 4466 1 1 28 PHE HZ H -9.203 -14.328 -29.424 1.00 . A A . 28 PHE HZ 1 1
3 4467 1 1 28 PHE N N -3.530 -14.483 -33.134 1.00 . A A . 28 PHE N 1 1
3 4468 1 1 28 PHE O O -5.391 -14.270 -36.033 1.00 . A A . 28 PHE O 1 1
3 4469 1 1 29 LEU C C -2.917 -13.565 -37.686 1.00 . A A . 29 LEU C 1 1
3 4470 1 1 29 LEU CA C -3.493 -12.424 -36.853 1.00 . A A . 29 LEU CA 1 1
3 4471 1 1 29 LEU CB C -2.538 -11.229 -36.875 1.00 . A A . 29 LEU CB 1 1
3 4472 1 1 29 LEU CD1 C -3.983 -9.582 -38.094 1.00 . A A . 29 LEU CD1 1 1
3 4473 1 1 29 LEU CD2 C -4.087 -9.727 -35.599 1.00 . A A . 29 LEU CD2 1 1
3 4474 1 1 29 LEU CG C -3.191 -9.847 -36.823 1.00 . A A . 29 LEU CG 1 1
3 4475 1 1 29 LEU H H -3.191 -12.470 -34.759 1.00 . A A . 29 LEU H 1 1
3 4476 1 1 29 LEU HA H -4.440 -12.126 -37.278 1.00 . A A . 29 LEU HA 1 1
3 4477 1 1 29 LEU HB2 H -1.880 -11.316 -36.024 1.00 . A A . 29 LEU HB2 1 1
3 4478 1 1 29 LEU HB3 H -1.958 -11.287 -37.785 1.00 . A A . 29 LEU HB3 1 1
3 4479 1 1 29 LEU HD11 H -3.664 -10.266 -38.865 1.00 . A A . 29 LEU HD11 1 1
3 4480 1 1 29 LEU HD12 H -3.812 -8.567 -38.419 1.00 . A A . 29 LEU HD12 1 1
3 4481 1 1 29 LEU HD13 H -5.036 -9.725 -37.898 1.00 . A A . 29 LEU HD13 1 1
3 4482 1 1 29 LEU HD21 H -3.648 -10.271 -34.776 1.00 . A A . 29 LEU HD21 1 1
3 4483 1 1 29 LEU HD22 H -5.060 -10.138 -35.824 1.00 . A A . 29 LEU HD22 1 1
3 4484 1 1 29 LEU HD23 H -4.191 -8.686 -35.329 1.00 . A A . 29 LEU HD23 1 1
3 4485 1 1 29 LEU HG H -2.419 -9.094 -36.748 1.00 . A A . 29 LEU HG 1 1
3 4486 1 1 29 LEU N N -3.734 -12.852 -35.479 1.00 . A A . 29 LEU N 1 1
3 4487 1 1 29 LEU O O -3.128 -13.631 -38.897 1.00 . A A . 29 LEU O 1 1
3 4488 1 1 30 LEU C C -2.180 -16.915 -37.203 1.00 . A A . 30 LEU C 1 1
3 4489 1 1 30 LEU CA C -1.586 -15.603 -37.707 1.00 . A A . 30 LEU CA 1 1
3 4490 1 1 30 LEU CB C -0.071 -15.602 -37.498 1.00 . A A . 30 LEU CB 1 1
3 4491 1 1 30 LEU CD1 C 0.575 -15.222 -39.890 1.00 . A A . 30 LEU CD1 1 1
3 4492 1 1 30 LEU CD2 C 0.319 -13.274 -38.342 1.00 . A A . 30 LEU CD2 1 1
3 4493 1 1 30 LEU CG C 0.739 -14.732 -38.459 1.00 . A A . 30 LEU CG 1 1
3 4494 1 1 30 LEU H H -2.058 -14.357 -36.063 1.00 . A A . 30 LEU H 1 1
3 4495 1 1 30 LEU HA H -1.796 -15.510 -38.762 1.00 . A A . 30 LEU HA 1 1
3 4496 1 1 30 LEU HB2 H 0.123 -15.255 -36.495 1.00 . A A . 30 LEU HB2 1 1
3 4497 1 1 30 LEU HB3 H 0.277 -16.620 -37.598 1.00 . A A . 30 LEU HB3 1 1
3 4498 1 1 30 LEU HD11 H 0.130 -16.205 -39.884 1.00 . A A . 30 LEU HD11 1 1
3 4499 1 1 30 LEU HD12 H 1.542 -15.268 -40.367 1.00 . A A . 30 LEU HD12 1 1
3 4500 1 1 30 LEU HD13 H -0.063 -14.540 -40.433 1.00 . A A . 30 LEU HD13 1 1
3 4501 1 1 30 LEU HD21 H -0.550 -13.099 -38.959 1.00 . A A . 30 LEU HD21 1 1
3 4502 1 1 30 LEU HD22 H 1.128 -12.639 -38.671 1.00 . A A . 30 LEU HD22 1 1
3 4503 1 1 30 LEU HD23 H 0.081 -13.050 -37.312 1.00 . A A . 30 LEU HD23 1 1
3 4504 1 1 30 LEU HG H 1.787 -14.801 -38.202 1.00 . A A . 30 LEU HG 1 1
3 4505 1 1 30 LEU N N -2.191 -14.462 -37.028 1.00 . A A . 30 LEU N 1 1
3 4506 1 1 30 LEU O O -1.540 -17.675 -36.476 1.00 . A A . 30 LEU O 1 1
3 4507 1 1 31 PRO C C -3.554 -19.657 -37.855 1.00 . A A . 31 PRO C 1 1
3 4508 1 1 31 PRO CA C -4.139 -18.410 -37.200 1.00 . A A . 31 PRO CA 1 1
3 4509 1 1 31 PRO CB C -5.568 -18.168 -37.691 1.00 . A A . 31 PRO CB 1 1
3 4510 1 1 31 PRO CD C -4.254 -16.328 -38.465 1.00 . A A . 31 PRO CD 1 1
3 4511 1 1 31 PRO CG C -5.424 -17.204 -38.817 1.00 . A A . 31 PRO CG 1 1
3 4512 1 1 31 PRO HA H -4.141 -18.535 -36.128 1.00 . A A . 31 PRO HA 1 1
3 4513 1 1 31 PRO HB2 H -6.000 -19.102 -38.022 1.00 . A A . 31 PRO HB2 1 1
3 4514 1 1 31 PRO HB3 H -6.162 -17.754 -36.891 1.00 . A A . 31 PRO HB3 1 1
3 4515 1 1 31 PRO HD2 H -3.712 -16.047 -39.356 1.00 . A A . 31 PRO HD2 1 1
3 4516 1 1 31 PRO HD3 H -4.587 -15.450 -37.931 1.00 . A A . 31 PRO HD3 1 1
3 4517 1 1 31 PRO HG2 H -5.230 -17.737 -39.735 1.00 . A A . 31 PRO HG2 1 1
3 4518 1 1 31 PRO HG3 H -6.322 -16.610 -38.909 1.00 . A A . 31 PRO HG3 1 1
3 4519 1 1 31 PRO N N -3.432 -17.189 -37.598 1.00 . A A . 31 PRO N 1 1
3 4520 1 1 31 PRO O O -3.838 -19.951 -39.015 1.00 . A A . 31 PRO O 1 1
3 4521 1 1 32 ALA C C -2.584 -22.826 -36.827 1.00 . A A . 32 ALA C 1 1
3 4522 1 1 32 ALA CA C -2.115 -21.604 -37.609 1.00 . A A . 32 ALA CA 1 1
3 4523 1 1 32 ALA CB C -0.599 -21.486 -37.549 1.00 . A A . 32 ALA CB 1 1
3 4524 1 1 32 ALA H H -2.549 -20.100 -36.184 1.00 . A A . 32 ALA H 1 1
3 4525 1 1 32 ALA HA H -2.402 -21.719 -38.644 1.00 . A A . 32 ALA HA 1 1
3 4526 1 1 32 ALA HB1 H -0.316 -20.948 -36.656 1.00 . A A . 32 ALA HB1 1 1
3 4527 1 1 32 ALA HB2 H -0.162 -22.473 -37.530 1.00 . A A . 32 ALA HB2 1 1
3 4528 1 1 32 ALA HB3 H -0.245 -20.952 -38.418 1.00 . A A . 32 ALA HB3 1 1
3 4529 1 1 32 ALA N N -2.737 -20.387 -37.102 1.00 . A A . 32 ALA N 1 1
3 4530 1 1 32 ALA O O -2.570 -22.830 -35.596 1.00 . A A . 32 ALA O 1 1
3 4531 1 1 33 ASP C C -2.364 -26.137 -36.875 1.00 . A A . 33 ASP C 1 1
3 4532 1 1 33 ASP CA C -3.472 -25.090 -36.923 1.00 . A A . 33 ASP CA 1 1
3 4533 1 1 33 ASP CB C -4.680 -25.642 -37.682 1.00 . A A . 33 ASP CB 1 1
3 4534 1 1 33 ASP CG C -5.981 -24.997 -37.248 1.00 . A A . 33 ASP CG 1 1
3 4535 1 1 33 ASP H H -2.986 -23.797 -38.528 1.00 . A A . 33 ASP H 1 1
3 4536 1 1 33 ASP HA H -3.771 -24.854 -35.913 1.00 . A A . 33 ASP HA 1 1
3 4537 1 1 33 ASP HB2 H -4.546 -25.462 -38.739 1.00 . A A . 33 ASP HB2 1 1
3 4538 1 1 33 ASP HB3 H -4.750 -26.706 -37.509 1.00 . A A . 33 ASP HB3 1 1
3 4539 1 1 33 ASP N N -2.999 -23.861 -37.550 1.00 . A A . 33 ASP N 1 1
3 4540 1 1 33 ASP O O -2.631 -27.338 -36.851 1.00 . A A . 33 ASP O 1 1
3 4541 1 1 33 ASP OD1 O -6.472 -25.331 -36.149 1.00 . A A . 33 ASP OD1 1 1
3 4542 1 1 33 ASP OD2 O -6.508 -24.156 -38.006 1.00 . A A . 33 ASP OD2 1 1
3 4543 1 1 34 SER C C 0.082 -27.329 -35.501 1.00 . A A . 34 SER C 1 1
3 4544 1 1 34 SER CA C 0.031 -26.569 -36.823 1.00 . A A . 34 SER CA 1 1
3 4545 1 1 34 SER CB C 1.327 -25.780 -37.021 1.00 . A A . 34 SER CB 1 1
3 4546 1 1 34 SER H H -0.969 -24.704 -36.884 1.00 . A A . 34 SER H 1 1
3 4547 1 1 34 SER HA H -0.074 -27.280 -37.629 1.00 . A A . 34 SER HA 1 1
3 4548 1 1 34 SER HB2 H 1.221 -25.126 -37.873 1.00 . A A . 34 SER HB2 1 1
3 4549 1 1 34 SER HB3 H 1.525 -25.191 -36.137 1.00 . A A . 34 SER HB3 1 1
3 4550 1 1 34 SER HG H 3.107 -26.479 -36.592 1.00 . A A . 34 SER HG 1 1
3 4551 1 1 34 SER N N -1.118 -25.673 -36.863 1.00 . A A . 34 SER N 1 1
3 4552 1 1 34 SER O O 0.497 -28.486 -35.453 1.00 . A A . 34 SER O 1 1
3 4553 1 1 34 SER OG O 2.424 -26.649 -37.245 1.00 . A A . 34 SER OG 1 1
3 4554 1 1 35 GLY C C -0.249 -26.286 -31.993 1.00 . A A . 35 GLY C 1 1
3 4555 1 1 35 GLY CA C -0.340 -27.296 -33.120 1.00 . A A . 35 GLY CA 1 1
3 4556 1 1 35 GLY H H -0.664 -25.747 -34.527 1.00 . A A . 35 GLY H 1 1
3 4557 1 1 35 GLY HA2 H -1.248 -27.868 -33.004 1.00 . A A . 35 GLY HA2 1 1
3 4558 1 1 35 GLY HA3 H 0.506 -27.965 -33.057 1.00 . A A . 35 GLY HA3 1 1
3 4559 1 1 35 GLY N N -0.344 -26.668 -34.429 1.00 . A A . 35 GLY N 1 1
3 4560 1 1 35 GLY O O -0.588 -26.591 -30.850 1.00 . A A . 35 GLY O 1 1
3 4561 1 1 36 GLU C C -1.020 -23.527 -30.864 1.00 . A A . 36 GLU C 1 1
3 4562 1 1 36 GLU CA C 0.348 -24.025 -31.320 1.00 . A A . 36 GLU CA 1 1
3 4563 1 1 36 GLU CB C 1.163 -22.861 -31.888 1.00 . A A . 36 GLU CB 1 1
3 4564 1 1 36 GLU CD C 3.267 -21.497 -31.575 1.00 . A A . 36 GLU CD 1 1
3 4565 1 1 36 GLU CG C 2.616 -22.860 -31.442 1.00 . A A . 36 GLU CG 1 1
3 4566 1 1 36 GLU H H 0.466 -24.899 -33.244 1.00 . A A . 36 GLU H 1 1
3 4567 1 1 36 GLU HA H 0.870 -24.436 -30.470 1.00 . A A . 36 GLU HA 1 1
3 4568 1 1 36 GLU HB2 H 1.139 -22.912 -32.966 1.00 . A A . 36 GLU HB2 1 1
3 4569 1 1 36 GLU HB3 H 0.711 -21.933 -31.570 1.00 . A A . 36 GLU HB3 1 1
3 4570 1 1 36 GLU HG2 H 2.662 -23.164 -30.407 1.00 . A A . 36 GLU HG2 1 1
3 4571 1 1 36 GLU HG3 H 3.165 -23.566 -32.047 1.00 . A A . 36 GLU HG3 1 1
3 4572 1 1 36 GLU N N 0.212 -25.081 -32.316 1.00 . A A . 36 GLU N 1 1
3 4573 1 1 36 GLU O O -1.172 -23.030 -29.748 1.00 . A A . 36 GLU O 1 1
3 4574 1 1 36 GLU OE1 O 2.920 -20.595 -30.784 1.00 . A A . 36 GLU OE1 1 1
3 4575 1 1 36 GLU OE2 O 4.121 -21.332 -32.470 1.00 . A A . 36 GLU OE2 1 1
3 4576 1 1 37 LYS C C -3.854 -23.851 -30.118 1.00 . A A . 37 LYS C 1 1
3 4577 1 1 37 LYS CA C -3.370 -23.230 -31.424 1.00 . A A . 37 LYS CA 1 1
3 4578 1 1 37 LYS CB C -4.321 -23.604 -32.563 1.00 . A A . 37 LYS CB 1 1
3 4579 1 1 37 LYS CD C -5.584 -21.433 -32.512 1.00 . A A . 37 LYS CD 1 1
3 4580 1 1 37 LYS CE C -6.248 -20.356 -33.357 1.00 . A A . 37 LYS CE 1 1
3 4581 1 1 37 LYS CG C -4.801 -22.411 -33.372 1.00 . A A . 37 LYS CG 1 1
3 4582 1 1 37 LYS H H -1.830 -24.068 -32.610 1.00 . A A . 37 LYS H 1 1
3 4583 1 1 37 LYS HA H -3.358 -22.156 -31.315 1.00 . A A . 37 LYS HA 1 1
3 4584 1 1 37 LYS HB2 H -3.814 -24.285 -33.230 1.00 . A A . 37 LYS HB2 1 1
3 4585 1 1 37 LYS HB3 H -5.186 -24.100 -32.145 1.00 . A A . 37 LYS HB3 1 1
3 4586 1 1 37 LYS HD2 H -6.347 -21.972 -31.972 1.00 . A A . 37 LYS HD2 1 1
3 4587 1 1 37 LYS HD3 H -4.908 -20.962 -31.812 1.00 . A A . 37 LYS HD3 1 1
3 4588 1 1 37 LYS HE2 H -5.665 -19.451 -33.286 1.00 . A A . 37 LYS HE2 1 1
3 4589 1 1 37 LYS HE3 H -6.273 -20.689 -34.385 1.00 . A A . 37 LYS HE3 1 1
3 4590 1 1 37 LYS HG2 H -3.944 -21.902 -33.788 1.00 . A A . 37 LYS HG2 1 1
3 4591 1 1 37 LYS HG3 H -5.437 -22.763 -34.172 1.00 . A A . 37 LYS HG3 1 1
3 4592 1 1 37 LYS HZ1 H -7.777 -19.051 -32.791 1.00 . A A . 37 LYS HZ1 1 1
3 4593 1 1 37 LYS HZ2 H -7.818 -20.543 -31.993 1.00 . A A . 37 LYS HZ2 1 1
3 4594 1 1 37 LYS HZ3 H -8.321 -20.431 -33.604 1.00 . A A . 37 LYS HZ3 1 1
3 4595 1 1 37 LYS N N -2.013 -23.664 -31.735 1.00 . A A . 37 LYS N 1 1
3 4596 1 1 37 LYS NZ N -7.638 -20.075 -32.905 1.00 . A A . 37 LYS NZ 1 1
3 4597 1 1 37 LYS O O -4.200 -23.142 -29.173 1.00 . A A . 37 LYS O 1 1
3 4598 1 1 38 ILE C C -3.287 -25.777 -27.759 1.00 . A A . 38 ILE C 1 1
3 4599 1 1 38 ILE CA C -4.313 -25.895 -28.880 1.00 . A A . 38 ILE CA 1 1
3 4600 1 1 38 ILE CB C -4.561 -27.385 -29.179 1.00 . A A . 38 ILE CB 1 1
3 4601 1 1 38 ILE CD1 C -6.086 -29.227 -28.305 1.00 . A A . 38 ILE CD1 1 1
3 4602 1 1 38 ILE CG1 C -5.165 -28.079 -27.956 1.00 . A A . 38 ILE CG1 1 1
3 4603 1 1 38 ILE CG2 C -3.265 -28.065 -29.595 1.00 . A A . 38 ILE CG2 1 1
3 4604 1 1 38 ILE H H -3.586 -25.689 -30.857 1.00 . A A . 38 ILE H 1 1
3 4605 1 1 38 ILE HA H -5.243 -25.455 -28.551 1.00 . A A . 38 ILE HA 1 1
3 4606 1 1 38 ILE HB H -5.256 -27.454 -30.002 1.00 . A A . 38 ILE HB 1 1
3 4607 1 1 38 ILE HD11 H -6.164 -29.311 -29.380 1.00 . A A . 38 ILE HD11 1 1
3 4608 1 1 38 ILE HD12 H -5.688 -30.145 -27.901 1.00 . A A . 38 ILE HD12 1 1
3 4609 1 1 38 ILE HD13 H -7.065 -29.043 -27.888 1.00 . A A . 38 ILE HD13 1 1
3 4610 1 1 38 ILE HG12 H -4.368 -28.469 -27.342 1.00 . A A . 38 ILE HG12 1 1
3 4611 1 1 38 ILE HG13 H -5.733 -27.358 -27.386 1.00 . A A . 38 ILE HG13 1 1
3 4612 1 1 38 ILE HG21 H -2.567 -28.043 -28.771 1.00 . A A . 38 ILE HG21 1 1
3 4613 1 1 38 ILE HG22 H -3.468 -29.090 -29.866 1.00 . A A . 38 ILE HG22 1 1
3 4614 1 1 38 ILE HG23 H -2.841 -27.546 -30.440 1.00 . A A . 38 ILE HG23 1 1
3 4615 1 1 38 ILE N N -3.874 -25.179 -30.072 1.00 . A A . 38 ILE N 1 1
3 4616 1 1 38 ILE O O -3.629 -25.863 -26.579 1.00 . A A . 38 ILE O 1 1
3 4617 1 1 39 SER C C -1.166 -24.228 -26.269 1.00 . A A . 39 SER C 1 1
3 4618 1 1 39 SER CA C -0.951 -25.448 -27.160 1.00 . A A . 39 SER CA 1 1
3 4619 1 1 39 SER CB C 0.399 -25.341 -27.872 1.00 . A A . 39 SER CB 1 1
3 4620 1 1 39 SER H H -1.818 -25.516 -29.090 1.00 . A A . 39 SER H 1 1
3 4621 1 1 39 SER HA H -0.954 -26.334 -26.544 1.00 . A A . 39 SER HA 1 1
3 4622 1 1 39 SER HB2 H 0.314 -25.755 -28.865 1.00 . A A . 39 SER HB2 1 1
3 4623 1 1 39 SER HB3 H 0.686 -24.301 -27.939 1.00 . A A . 39 SER HB3 1 1
3 4624 1 1 39 SER HG H 1.290 -25.914 -26.224 1.00 . A A . 39 SER HG 1 1
3 4625 1 1 39 SER N N -2.028 -25.576 -28.134 1.00 . A A . 39 SER N 1 1
3 4626 1 1 39 SER O O -1.267 -24.347 -25.048 1.00 . A A . 39 SER O 1 1
3 4627 1 1 39 SER OG O 1.405 -26.048 -27.167 1.00 . A A . 39 SER OG 1 1
3 4628 1 1 40 LEU C C -2.803 -21.801 -25.471 1.00 . A A . 40 LEU C 1 1
3 4629 1 1 40 LEU CA C -1.440 -21.812 -26.155 1.00 . A A . 40 LEU CA 1 1
3 4630 1 1 40 LEU CB C -1.320 -20.613 -27.098 1.00 . A A . 40 LEU CB 1 1
3 4631 1 1 40 LEU CD1 C -3.523 -19.571 -27.682 1.00 . A A . 40 LEU CD1 1 1
3 4632 1 1 40 LEU CD2 C -1.819 -19.971 -29.469 1.00 . A A . 40 LEU CD2 1 1
3 4633 1 1 40 LEU CG C -2.408 -20.486 -28.164 1.00 . A A . 40 LEU CG 1 1
3 4634 1 1 40 LEU H H -1.148 -23.024 -27.865 1.00 . A A . 40 LEU H 1 1
3 4635 1 1 40 LEU HA H -0.671 -21.744 -25.399 1.00 . A A . 40 LEU HA 1 1
3 4636 1 1 40 LEU HB2 H -1.339 -19.717 -26.497 1.00 . A A . 40 LEU HB2 1 1
3 4637 1 1 40 LEU HB3 H -0.367 -20.686 -27.603 1.00 . A A . 40 LEU HB3 1 1
3 4638 1 1 40 LEU HD11 H -4.456 -19.870 -28.136 1.00 . A A . 40 LEU HD11 1 1
3 4639 1 1 40 LEU HD12 H -3.298 -18.552 -27.961 1.00 . A A . 40 LEU HD12 1 1
3 4640 1 1 40 LEU HD13 H -3.606 -19.640 -26.607 1.00 . A A . 40 LEU HD13 1 1
3 4641 1 1 40 LEU HD21 H -0.771 -20.226 -29.516 1.00 . A A . 40 LEU HD21 1 1
3 4642 1 1 40 LEU HD22 H -1.931 -18.898 -29.515 1.00 . A A . 40 LEU HD22 1 1
3 4643 1 1 40 LEU HD23 H -2.339 -20.423 -30.302 1.00 . A A . 40 LEU HD23 1 1
3 4644 1 1 40 LEU HG H -2.836 -21.462 -28.351 1.00 . A A . 40 LEU HG 1 1
3 4645 1 1 40 LEU N N -1.236 -23.055 -26.890 1.00 . A A . 40 LEU N 1 1
3 4646 1 1 40 LEU O O -2.986 -21.159 -24.437 1.00 . A A . 40 LEU O 1 1
3 4647 1 1 41 GLY C C -5.085 -23.004 -24.033 1.00 . A A . 41 GLY C 1 1
3 4648 1 1 41 GLY CA C -5.093 -22.578 -25.488 1.00 . A A . 41 GLY CA 1 1
3 4649 1 1 41 GLY H H -3.556 -23.009 -26.879 1.00 . A A . 41 GLY H 1 1
3 4650 1 1 41 GLY HA2 H -5.550 -21.603 -25.564 1.00 . A A . 41 GLY HA2 1 1
3 4651 1 1 41 GLY HA3 H -5.681 -23.286 -26.054 1.00 . A A . 41 GLY HA3 1 1
3 4652 1 1 41 GLY N N -3.759 -22.518 -26.055 1.00 . A A . 41 GLY N 1 1
3 4653 1 1 41 GLY O O -5.652 -22.323 -23.177 1.00 . A A . 41 GLY O 1 1
3 4654 1 1 42 ILE C C -3.444 -23.788 -21.529 1.00 . A A . 42 ILE C 1 1
3 4655 1 1 42 ILE CA C -4.364 -24.647 -22.390 1.00 . A A . 42 ILE CA 1 1
3 4656 1 1 42 ILE CB C -3.861 -26.102 -22.366 1.00 . A A . 42 ILE CB 1 1
3 4657 1 1 42 ILE CD1 C -6.134 -26.995 -23.081 1.00 . A A . 42 ILE CD1 1 1
3 4658 1 1 42 ILE CG1 C -4.649 -26.954 -23.364 1.00 . A A . 42 ILE CG1 1 1
3 4659 1 1 42 ILE CG2 C -3.973 -26.679 -20.963 1.00 . A A . 42 ILE CG2 1 1
3 4660 1 1 42 ILE H H -4.010 -24.630 -24.476 1.00 . A A . 42 ILE H 1 1
3 4661 1 1 42 ILE HA H -5.359 -24.625 -21.968 1.00 . A A . 42 ILE HA 1 1
3 4662 1 1 42 ILE HB H -2.819 -26.104 -22.648 1.00 . A A . 42 ILE HB 1 1
3 4663 1 1 42 ILE HD11 H -6.591 -27.776 -23.672 1.00 . A A . 42 ILE HD11 1 1
3 4664 1 1 42 ILE HD12 H -6.297 -27.197 -22.033 1.00 . A A . 42 ILE HD12 1 1
3 4665 1 1 42 ILE HD13 H -6.577 -26.045 -23.339 1.00 . A A . 42 ILE HD13 1 1
3 4666 1 1 42 ILE HG12 H -4.511 -26.555 -24.356 1.00 . A A . 42 ILE HG12 1 1
3 4667 1 1 42 ILE HG13 H -4.276 -27.968 -23.333 1.00 . A A . 42 ILE HG13 1 1
3 4668 1 1 42 ILE HG21 H -4.900 -26.354 -20.514 1.00 . A A . 42 ILE HG21 1 1
3 4669 1 1 42 ILE HG22 H -3.959 -27.757 -21.016 1.00 . A A . 42 ILE HG22 1 1
3 4670 1 1 42 ILE HG23 H -3.143 -26.336 -20.365 1.00 . A A . 42 ILE HG23 1 1
3 4671 1 1 42 ILE N N -4.443 -24.132 -23.751 1.00 . A A . 42 ILE N 1 1
3 4672 1 1 42 ILE O O -3.604 -23.714 -20.311 1.00 . A A . 42 ILE O 1 1
3 4673 1 1 43 THR C C -2.254 -21.186 -20.692 1.00 . A A . 43 THR C 1 1
3 4674 1 1 43 THR CA C -1.532 -22.283 -21.466 1.00 . A A . 43 THR CA 1 1
3 4675 1 1 43 THR CB C -0.529 -21.634 -22.438 1.00 . A A . 43 THR CB 1 1
3 4676 1 1 43 THR CG2 C 0.460 -20.755 -21.687 1.00 . A A . 43 THR CG2 1 1
3 4677 1 1 43 THR H H -2.402 -23.237 -23.144 1.00 . A A . 43 THR H 1 1
3 4678 1 1 43 THR HA H -0.981 -22.899 -20.770 1.00 . A A . 43 THR HA 1 1
3 4679 1 1 43 THR HB H -1.075 -21.019 -23.139 1.00 . A A . 43 THR HB 1 1
3 4680 1 1 43 THR HG1 H 0.968 -22.268 -23.555 1.00 . A A . 43 THR HG1 1 1
3 4681 1 1 43 THR HG21 H 1.121 -20.274 -22.393 1.00 . A A . 43 THR HG21 1 1
3 4682 1 1 43 THR HG22 H 1.040 -21.363 -21.009 1.00 . A A . 43 THR HG22 1 1
3 4683 1 1 43 THR HG23 H -0.078 -20.004 -21.128 1.00 . A A . 43 THR HG23 1 1
3 4684 1 1 43 THR N N -2.479 -23.138 -22.172 1.00 . A A . 43 THR N 1 1
3 4685 1 1 43 THR O O -1.962 -20.944 -19.521 1.00 . A A . 43 THR O 1 1
3 4686 1 1 43 THR OG1 O 0.179 -22.648 -23.160 1.00 . A A . 43 THR OG1 1 1
3 4687 1 1 44 VAL C C -4.892 -20.001 -19.647 1.00 . A A . 44 VAL C 1 1
3 4688 1 1 44 VAL CA C -3.964 -19.454 -20.725 1.00 . A A . 44 VAL CA 1 1
3 4689 1 1 44 VAL CB C -4.800 -18.680 -21.762 1.00 . A A . 44 VAL CB 1 1
3 4690 1 1 44 VAL CG1 C -5.495 -17.494 -21.110 1.00 . A A . 44 VAL CG1 1 1
3 4691 1 1 44 VAL CG2 C -3.924 -18.224 -22.919 1.00 . A A . 44 VAL CG2 1 1
3 4692 1 1 44 VAL H H -3.386 -20.763 -22.285 1.00 . A A . 44 VAL H 1 1
3 4693 1 1 44 VAL HA H -3.265 -18.766 -20.271 1.00 . A A . 44 VAL HA 1 1
3 4694 1 1 44 VAL HB H -5.558 -19.343 -22.151 1.00 . A A . 44 VAL HB 1 1
3 4695 1 1 44 VAL HG11 H -5.624 -16.708 -21.839 1.00 . A A . 44 VAL HG11 1 1
3 4696 1 1 44 VAL HG12 H -6.460 -17.803 -20.736 1.00 . A A . 44 VAL HG12 1 1
3 4697 1 1 44 VAL HG13 H -4.891 -17.129 -20.291 1.00 . A A . 44 VAL HG13 1 1
3 4698 1 1 44 VAL HG21 H -3.825 -19.027 -23.634 1.00 . A A . 44 VAL HG21 1 1
3 4699 1 1 44 VAL HG22 H -4.377 -17.369 -23.398 1.00 . A A . 44 VAL HG22 1 1
3 4700 1 1 44 VAL HG23 H -2.947 -17.953 -22.547 1.00 . A A . 44 VAL HG23 1 1
3 4701 1 1 44 VAL N N -3.199 -20.525 -21.353 1.00 . A A . 44 VAL N 1 1
3 4702 1 1 44 VAL O O -4.907 -19.510 -18.517 1.00 . A A . 44 VAL O 1 1
3 4703 1 1 45 LEU C C -5.874 -22.098 -17.801 1.00 . A A . 45 LEU C 1 1
3 4704 1 1 45 LEU CA C -6.597 -21.637 -19.063 1.00 . A A . 45 LEU CA 1 1
3 4705 1 1 45 LEU CB C -7.305 -22.823 -19.721 1.00 . A A . 45 LEU CB 1 1
3 4706 1 1 45 LEU CD1 C -9.617 -22.029 -20.274 1.00 . A A . 45 LEU CD1 1 1
3 4707 1 1 45 LEU CD2 C -9.241 -24.412 -19.614 1.00 . A A . 45 LEU CD2 1 1
3 4708 1 1 45 LEU CG C -8.795 -22.971 -19.410 1.00 . A A . 45 LEU CG 1 1
3 4709 1 1 45 LEU H H -5.609 -21.370 -20.915 1.00 . A A . 45 LEU H 1 1
3 4710 1 1 45 LEU HA H -7.332 -20.895 -18.791 1.00 . A A . 45 LEU HA 1 1
3 4711 1 1 45 LEU HB2 H -7.199 -22.719 -20.789 1.00 . A A . 45 LEU HB2 1 1
3 4712 1 1 45 LEU HB3 H -6.807 -23.726 -19.397 1.00 . A A . 45 LEU HB3 1 1
3 4713 1 1 45 LEU HD11 H -10.653 -22.076 -19.974 1.00 . A A . 45 LEU HD11 1 1
3 4714 1 1 45 LEU HD12 H -9.529 -22.321 -21.310 1.00 . A A . 45 LEU HD12 1 1
3 4715 1 1 45 LEU HD13 H -9.252 -21.019 -20.153 1.00 . A A . 45 LEU HD13 1 1
3 4716 1 1 45 LEU HD21 H -8.402 -25.074 -19.460 1.00 . A A . 45 LEU HD21 1 1
3 4717 1 1 45 LEU HD22 H -9.616 -24.532 -20.620 1.00 . A A . 45 LEU HD22 1 1
3 4718 1 1 45 LEU HD23 H -10.024 -24.650 -18.908 1.00 . A A . 45 LEU HD23 1 1
3 4719 1 1 45 LEU HG H -8.968 -22.711 -18.375 1.00 . A A . 45 LEU HG 1 1
3 4720 1 1 45 LEU N N -5.665 -21.021 -20.001 1.00 . A A . 45 LEU N 1 1
3 4721 1 1 45 LEU O O -6.312 -21.817 -16.684 1.00 . A A . 45 LEU O 1 1
3 4722 1 1 46 LEU C C -3.379 -22.151 -16.064 1.00 . A A . 46 LEU C 1 1
3 4723 1 1 46 LEU CA C -3.979 -23.304 -16.862 1.00 . A A . 46 LEU CA 1 1
3 4724 1 1 46 LEU CB C -2.867 -24.227 -17.362 1.00 . A A . 46 LEU CB 1 1
3 4725 1 1 46 LEU CD1 C -1.678 -26.162 -16.301 1.00 . A A . 46 LEU CD1 1 1
3 4726 1 1 46 LEU CD2 C -0.489 -23.984 -16.609 1.00 . A A . 46 LEU CD2 1 1
3 4727 1 1 46 LEU CG C -1.827 -24.649 -16.324 1.00 . A A . 46 LEU CG 1 1
3 4728 1 1 46 LEU H H -4.467 -22.998 -18.899 1.00 . A A . 46 LEU H 1 1
3 4729 1 1 46 LEU HA H -4.640 -23.866 -16.219 1.00 . A A . 46 LEU HA 1 1
3 4730 1 1 46 LEU HB2 H -3.329 -25.122 -17.749 1.00 . A A . 46 LEU HB2 1 1
3 4731 1 1 46 LEU HB3 H -2.349 -23.717 -18.162 1.00 . A A . 46 LEU HB3 1 1
3 4732 1 1 46 LEU HD11 H -2.526 -26.600 -15.796 1.00 . A A . 46 LEU HD11 1 1
3 4733 1 1 46 LEU HD12 H -0.771 -26.427 -15.778 1.00 . A A . 46 LEU HD12 1 1
3 4734 1 1 46 LEU HD13 H -1.630 -26.534 -17.314 1.00 . A A . 46 LEU HD13 1 1
3 4735 1 1 46 LEU HD21 H -0.020 -23.704 -15.677 1.00 . A A . 46 LEU HD21 1 1
3 4736 1 1 46 LEU HD22 H -0.647 -23.102 -17.212 1.00 . A A . 46 LEU HD22 1 1
3 4737 1 1 46 LEU HD23 H 0.150 -24.674 -17.141 1.00 . A A . 46 LEU HD23 1 1
3 4738 1 1 46 LEU HG H -2.157 -24.332 -15.344 1.00 . A A . 46 LEU HG 1 1
3 4739 1 1 46 LEU N N -4.765 -22.806 -17.986 1.00 . A A . 46 LEU N 1 1
3 4740 1 1 46 LEU O O -3.163 -22.265 -14.858 1.00 . A A . 46 LEU O 1 1
3 4741 1 1 47 SER C C -3.560 -19.185 -15.199 1.00 . A A . 47 SER C 1 1
3 4742 1 1 47 SER CA C -2.536 -19.868 -16.101 1.00 . A A . 47 SER CA 1 1
3 4743 1 1 47 SER CB C -2.026 -18.881 -17.152 1.00 . A A . 47 SER CB 1 1
3 4744 1 1 47 SER H H -3.307 -21.013 -17.706 1.00 . A A . 47 SER H 1 1
3 4745 1 1 47 SER HA H -1.704 -20.198 -15.496 1.00 . A A . 47 SER HA 1 1
3 4746 1 1 47 SER HB2 H -2.489 -19.100 -18.102 1.00 . A A . 47 SER HB2 1 1
3 4747 1 1 47 SER HB3 H -2.281 -17.875 -16.851 1.00 . A A . 47 SER HB3 1 1
3 4748 1 1 47 SER HG H -0.303 -18.227 -17.815 1.00 . A A . 47 SER HG 1 1
3 4749 1 1 47 SER N N -3.113 -21.042 -16.746 1.00 . A A . 47 SER N 1 1
3 4750 1 1 47 SER O O -3.203 -18.535 -14.216 1.00 . A A . 47 SER O 1 1
3 4751 1 1 47 SER OG O -0.620 -18.971 -17.298 1.00 . A A . 47 SER OG 1 1
3 4752 1 1 48 LEU C C -6.076 -19.444 -13.422 1.00 . A A . 48 LEU C 1 1
3 4753 1 1 48 LEU CA C -5.912 -18.737 -14.763 1.00 . A A . 48 LEU CA 1 1
3 4754 1 1 48 LEU CB C -7.225 -18.793 -15.546 1.00 . A A . 48 LEU CB 1 1
3 4755 1 1 48 LEU CD1 C -9.317 -17.632 -16.295 1.00 . A A . 48 LEU CD1 1 1
3 4756 1 1 48 LEU CD2 C -8.892 -17.988 -13.856 1.00 . A A . 48 LEU CD2 1 1
3 4757 1 1 48 LEU CG C -8.254 -17.713 -15.210 1.00 . A A . 48 LEU CG 1 1
3 4758 1 1 48 LEU H H -5.057 -19.867 -16.334 1.00 . A A . 48 LEU H 1 1
3 4759 1 1 48 LEU HA H -5.654 -17.704 -14.583 1.00 . A A . 48 LEU HA 1 1
3 4760 1 1 48 LEU HB2 H -6.988 -18.708 -16.595 1.00 . A A . 48 LEU HB2 1 1
3 4761 1 1 48 LEU HB3 H -7.680 -19.755 -15.358 1.00 . A A . 48 LEU HB3 1 1
3 4762 1 1 48 LEU HD11 H -9.868 -16.710 -16.190 1.00 . A A . 48 LEU HD11 1 1
3 4763 1 1 48 LEU HD12 H -9.993 -18.469 -16.200 1.00 . A A . 48 LEU HD12 1 1
3 4764 1 1 48 LEU HD13 H -8.843 -17.661 -17.265 1.00 . A A . 48 LEU HD13 1 1
3 4765 1 1 48 LEU HD21 H -9.915 -17.641 -13.863 1.00 . A A . 48 LEU HD21 1 1
3 4766 1 1 48 LEU HD22 H -8.341 -17.468 -13.086 1.00 . A A . 48 LEU HD22 1 1
3 4767 1 1 48 LEU HD23 H -8.872 -19.050 -13.657 1.00 . A A . 48 LEU HD23 1 1
3 4768 1 1 48 LEU HG H -7.757 -16.755 -15.158 1.00 . A A . 48 LEU HG 1 1
3 4769 1 1 48 LEU N N -4.834 -19.338 -15.541 1.00 . A A . 48 LEU N 1 1
3 4770 1 1 48 LEU O O -6.006 -18.817 -12.364 1.00 . A A . 48 LEU O 1 1
3 4771 1 1 49 THR C C -5.317 -21.317 -11.285 1.00 . A A . 49 THR C 1 1
3 4772 1 1 49 THR CA C -6.465 -21.547 -12.261 1.00 . A A . 49 THR CA 1 1
3 4773 1 1 49 THR CB C -6.556 -23.051 -12.583 1.00 . A A . 49 THR CB 1 1
3 4774 1 1 49 THR CG2 C -5.372 -23.496 -13.428 1.00 . A A . 49 THR CG2 1 1
3 4775 1 1 49 THR H H -6.338 -21.197 -14.345 1.00 . A A . 49 THR H 1 1
3 4776 1 1 49 THR HA H -7.390 -21.244 -11.793 1.00 . A A . 49 THR HA 1 1
3 4777 1 1 49 THR HB H -7.464 -23.230 -13.139 1.00 . A A . 49 THR HB 1 1
3 4778 1 1 49 THR HG1 H -5.699 -23.951 -11.052 1.00 . A A . 49 THR HG1 1 1
3 4779 1 1 49 THR HG21 H -4.458 -23.354 -12.871 1.00 . A A . 49 THR HG21 1 1
3 4780 1 1 49 THR HG22 H -5.335 -22.909 -14.334 1.00 . A A . 49 THR HG22 1 1
3 4781 1 1 49 THR HG23 H -5.481 -24.540 -13.679 1.00 . A A . 49 THR HG23 1 1
3 4782 1 1 49 THR N N -6.292 -20.754 -13.472 1.00 . A A . 49 THR N 1 1
3 4783 1 1 49 THR O O -5.520 -21.277 -10.071 1.00 . A A . 49 THR O 1 1
3 4784 1 1 49 THR OG1 O -6.594 -23.810 -11.369 1.00 . A A . 49 THR OG1 1 1
3 4785 1 1 50 VAL C C -2.958 -19.544 -10.371 1.00 . A A . 50 VAL C 1 1
3 4786 1 1 50 VAL CA C -2.931 -20.934 -10.997 1.00 . A A . 50 VAL CA 1 1
3 4787 1 1 50 VAL CB C -1.635 -21.091 -11.815 1.00 . A A . 50 VAL CB 1 1
3 4788 1 1 50 VAL CG1 C -0.417 -20.825 -10.944 1.00 . A A . 50 VAL CG1 1 1
3 4789 1 1 50 VAL CG2 C -1.563 -22.477 -12.438 1.00 . A A . 50 VAL CG2 1 1
3 4790 1 1 50 VAL H H -4.013 -21.204 -12.796 1.00 . A A . 50 VAL H 1 1
3 4791 1 1 50 VAL HA H -2.925 -21.673 -10.209 1.00 . A A . 50 VAL HA 1 1
3 4792 1 1 50 VAL HB H -1.646 -20.362 -12.612 1.00 . A A . 50 VAL HB 1 1
3 4793 1 1 50 VAL HG11 H -0.368 -19.772 -10.706 1.00 . A A . 50 VAL HG11 1 1
3 4794 1 1 50 VAL HG12 H -0.495 -21.398 -10.032 1.00 . A A . 50 VAL HG12 1 1
3 4795 1 1 50 VAL HG13 H 0.477 -21.114 -11.477 1.00 . A A . 50 VAL HG13 1 1
3 4796 1 1 50 VAL HG21 H -2.524 -22.963 -12.349 1.00 . A A . 50 VAL HG21 1 1
3 4797 1 1 50 VAL HG22 H -1.298 -22.390 -13.481 1.00 . A A . 50 VAL HG22 1 1
3 4798 1 1 50 VAL HG23 H -0.815 -23.064 -11.925 1.00 . A A . 50 VAL HG23 1 1
3 4799 1 1 50 VAL N N -4.111 -21.163 -11.822 1.00 . A A . 50 VAL N 1 1
3 4800 1 1 50 VAL O O -2.759 -19.390 -9.166 1.00 . A A . 50 VAL O 1 1
3 4801 1 1 51 PHE C C -4.324 -16.992 -9.644 1.00 . A A . 51 PHE C 1 1
3 4802 1 1 51 PHE CA C -3.262 -17.155 -10.727 1.00 . A A . 51 PHE CA 1 1
3 4803 1 1 51 PHE CB C -3.554 -16.207 -11.891 1.00 . A A . 51 PHE CB 1 1
3 4804 1 1 51 PHE CD1 C -1.476 -14.823 -11.631 1.00 . A A . 51 PHE CD1 1 1
3 4805 1 1 51 PHE CD2 C -2.019 -15.657 -13.798 1.00 . A A . 51 PHE CD2 1 1
3 4806 1 1 51 PHE CE1 C -0.345 -14.217 -12.144 1.00 . A A . 51 PHE CE1 1 1
3 4807 1 1 51 PHE CE2 C -0.889 -15.053 -14.316 1.00 . A A . 51 PHE CE2 1 1
3 4808 1 1 51 PHE CG C -2.325 -15.549 -12.451 1.00 . A A . 51 PHE CG 1 1
3 4809 1 1 51 PHE CZ C -0.051 -14.332 -13.488 1.00 . A A . 51 PHE CZ 1 1
3 4810 1 1 51 PHE H H -3.359 -18.721 -12.149 1.00 . A A . 51 PHE H 1 1
3 4811 1 1 51 PHE HA H -2.298 -16.911 -10.308 1.00 . A A . 51 PHE HA 1 1
3 4812 1 1 51 PHE HB2 H -4.026 -16.761 -12.688 1.00 . A A . 51 PHE HB2 1 1
3 4813 1 1 51 PHE HB3 H -4.223 -15.430 -11.553 1.00 . A A . 51 PHE HB3 1 1
3 4814 1 1 51 PHE HD1 H -1.706 -14.733 -10.578 1.00 . A A . 51 PHE HD1 1 1
3 4815 1 1 51 PHE HD2 H -2.674 -16.220 -14.448 1.00 . A A . 51 PHE HD2 1 1
3 4816 1 1 51 PHE HE1 H 0.308 -13.654 -11.493 1.00 . A A . 51 PHE HE1 1 1
3 4817 1 1 51 PHE HE2 H -0.662 -15.144 -15.368 1.00 . A A . 51 PHE HE2 1 1
3 4818 1 1 51 PHE HZ H 0.833 -13.860 -13.890 1.00 . A A . 51 PHE HZ 1 1
3 4819 1 1 51 PHE N N -3.208 -18.534 -11.198 1.00 . A A . 51 PHE N 1 1
3 4820 1 1 51 PHE O O -4.163 -16.200 -8.716 1.00 . A A . 51 PHE O 1 1
3 4821 1 1 52 MET C C -6.016 -18.091 -7.414 1.00 . A A . 52 MET C 1 1
3 4822 1 1 52 MET CA C -6.500 -17.687 -8.803 1.00 . A A . 52 MET CA 1 1
3 4823 1 1 52 MET CB C -7.650 -18.596 -9.240 1.00 . A A . 52 MET CB 1 1
3 4824 1 1 52 MET CE C -11.749 -17.973 -8.915 1.00 . A A . 52 MET CE 1 1
3 4825 1 1 52 MET CG C -8.997 -18.191 -8.665 1.00 . A A . 52 MET CG 1 1
3 4826 1 1 52 MET H H -5.482 -18.360 -10.532 1.00 . A A . 52 MET H 1 1
3 4827 1 1 52 MET HA H -6.854 -16.667 -8.766 1.00 . A A . 52 MET HA 1 1
3 4828 1 1 52 MET HB2 H -7.721 -18.575 -10.317 1.00 . A A . 52 MET HB2 1 1
3 4829 1 1 52 MET HB3 H -7.436 -19.606 -8.921 1.00 . A A . 52 MET HB3 1 1
3 4830 1 1 52 MET HE1 H -11.565 -17.717 -7.881 1.00 . A A . 52 MET HE1 1 1
3 4831 1 1 52 MET HE2 H -11.844 -17.070 -9.498 1.00 . A A . 52 MET HE2 1 1
3 4832 1 1 52 MET HE3 H -12.661 -18.547 -8.987 1.00 . A A . 52 MET HE3 1 1
3 4833 1 1 52 MET HG2 H -9.038 -18.493 -7.629 1.00 . A A . 52 MET HG2 1 1
3 4834 1 1 52 MET HG3 H -9.092 -17.117 -8.728 1.00 . A A . 52 MET HG3 1 1
3 4835 1 1 52 MET N N -5.411 -17.747 -9.771 1.00 . A A . 52 MET N 1 1
3 4836 1 1 52 MET O O -6.193 -17.352 -6.444 1.00 . A A . 52 MET O 1 1
3 4837 1 1 52 MET SD S -10.381 -18.946 -9.540 1.00 . A A . 52 MET SD 1 1
3 4838 1 1 53 LEU C C -3.973 -18.750 -5.395 1.00 . A A . 53 LEU C 1 1
3 4839 1 1 53 LEU CA C -4.896 -19.770 -6.053 1.00 . A A . 53 LEU CA 1 1
3 4840 1 1 53 LEU CB C -4.149 -21.088 -6.266 1.00 . A A . 53 LEU CB 1 1
3 4841 1 1 53 LEU CD1 C -6.173 -22.545 -6.512 1.00 . A A . 53 LEU CD1 1 1
3 4842 1 1 53 LEU CD2 C -3.962 -23.567 -5.943 1.00 . A A . 53 LEU CD2 1 1
3 4843 1 1 53 LEU CG C -4.859 -22.349 -5.773 1.00 . A A . 53 LEU CG 1 1
3 4844 1 1 53 LEU H H -5.294 -19.811 -8.131 1.00 . A A . 53 LEU H 1 1
3 4845 1 1 53 LEU HA H -5.740 -19.945 -5.404 1.00 . A A . 53 LEU HA 1 1
3 4846 1 1 53 LEU HB2 H -3.972 -21.200 -7.325 1.00 . A A . 53 LEU HB2 1 1
3 4847 1 1 53 LEU HB3 H -3.201 -21.017 -5.750 1.00 . A A . 53 LEU HB3 1 1
3 4848 1 1 53 LEU HD11 H -6.778 -21.657 -6.413 1.00 . A A . 53 LEU HD11 1 1
3 4849 1 1 53 LEU HD12 H -6.700 -23.389 -6.091 1.00 . A A . 53 LEU HD12 1 1
3 4850 1 1 53 LEU HD13 H -5.974 -22.731 -7.557 1.00 . A A . 53 LEU HD13 1 1
3 4851 1 1 53 LEU HD21 H -4.572 -24.450 -6.058 1.00 . A A . 53 LEU HD21 1 1
3 4852 1 1 53 LEU HD22 H -3.333 -23.674 -5.071 1.00 . A A . 53 LEU HD22 1 1
3 4853 1 1 53 LEU HD23 H -3.343 -23.438 -6.819 1.00 . A A . 53 LEU HD23 1 1
3 4854 1 1 53 LEU HG H -5.081 -22.241 -4.720 1.00 . A A . 53 LEU HG 1 1
3 4855 1 1 53 LEU N N -5.405 -19.267 -7.324 1.00 . A A . 53 LEU N 1 1
3 4856 1 1 53 LEU O O -3.889 -18.673 -4.168 1.00 . A A . 53 LEU O 1 1
3 4857 1 1 54 LEU C C -3.135 -15.778 -5.106 1.00 . A A . 54 LEU C 1 1
3 4858 1 1 54 LEU CA C -2.368 -16.947 -5.714 1.00 . A A . 54 LEU CA 1 1
3 4859 1 1 54 LEU CB C -1.463 -16.447 -6.841 1.00 . A A . 54 LEU CB 1 1
3 4860 1 1 54 LEU CD1 C 0.679 -17.541 -6.137 1.00 . A A . 54 LEU CD1 1 1
3 4861 1 1 54 LEU CD2 C 0.736 -15.520 -7.609 1.00 . A A . 54 LEU CD2 1 1
3 4862 1 1 54 LEU CG C 0.004 -16.221 -6.474 1.00 . A A . 54 LEU CG 1 1
3 4863 1 1 54 LEU H H -3.393 -18.074 -7.184 1.00 . A A . 54 LEU H 1 1
3 4864 1 1 54 LEU HA H -1.758 -17.400 -4.947 1.00 . A A . 54 LEU HA 1 1
3 4865 1 1 54 LEU HB2 H -1.496 -17.173 -7.639 1.00 . A A . 54 LEU HB2 1 1
3 4866 1 1 54 LEU HB3 H -1.865 -15.508 -7.195 1.00 . A A . 54 LEU HB3 1 1
3 4867 1 1 54 LEU HD11 H 1.679 -17.353 -5.777 1.00 . A A . 54 LEU HD11 1 1
3 4868 1 1 54 LEU HD12 H 0.725 -18.158 -7.022 1.00 . A A . 54 LEU HD12 1 1
3 4869 1 1 54 LEU HD13 H 0.111 -18.051 -5.372 1.00 . A A . 54 LEU HD13 1 1
3 4870 1 1 54 LEU HD21 H 0.018 -15.052 -8.266 1.00 . A A . 54 LEU HD21 1 1
3 4871 1 1 54 LEU HD22 H 1.315 -16.243 -8.164 1.00 . A A . 54 LEU HD22 1 1
3 4872 1 1 54 LEU HD23 H 1.396 -14.767 -7.201 1.00 . A A . 54 LEU HD23 1 1
3 4873 1 1 54 LEU HG H 0.056 -15.587 -5.599 1.00 . A A . 54 LEU HG 1 1
3 4874 1 1 54 LEU N N -3.284 -17.966 -6.217 1.00 . A A . 54 LEU N 1 1
3 4875 1 1 54 LEU O O -2.981 -15.468 -3.924 1.00 . A A . 54 LEU O 1 1
3 4876 1 1 55 VAL C C -5.593 -14.371 -4.240 1.00 . A A . 55 VAL C 1 1
3 4877 1 1 55 VAL CA C -4.759 -13.999 -5.461 1.00 . A A . 55 VAL CA 1 1
3 4878 1 1 55 VAL CB C -5.694 -13.483 -6.571 1.00 . A A . 55 VAL CB 1 1
3 4879 1 1 55 VAL CG1 C -6.498 -12.290 -6.079 1.00 . A A . 55 VAL CG1 1 1
3 4880 1 1 55 VAL CG2 C -4.896 -13.123 -7.815 1.00 . A A . 55 VAL CG2 1 1
3 4881 1 1 55 VAL H H -4.044 -15.426 -6.852 1.00 . A A . 55 VAL H 1 1
3 4882 1 1 55 VAL HA H -4.080 -13.202 -5.192 1.00 . A A . 55 VAL HA 1 1
3 4883 1 1 55 VAL HB H -6.385 -14.273 -6.827 1.00 . A A . 55 VAL HB 1 1
3 4884 1 1 55 VAL HG11 H -6.562 -11.551 -6.865 1.00 . A A . 55 VAL HG11 1 1
3 4885 1 1 55 VAL HG12 H -7.492 -12.613 -5.805 1.00 . A A . 55 VAL HG12 1 1
3 4886 1 1 55 VAL HG13 H -6.010 -11.857 -5.219 1.00 . A A . 55 VAL HG13 1 1
3 4887 1 1 55 VAL HG21 H -3.870 -12.928 -7.541 1.00 . A A . 55 VAL HG21 1 1
3 4888 1 1 55 VAL HG22 H -4.933 -13.945 -8.515 1.00 . A A . 55 VAL HG22 1 1
3 4889 1 1 55 VAL HG23 H -5.321 -12.242 -8.273 1.00 . A A . 55 VAL HG23 1 1
3 4890 1 1 55 VAL N N -3.964 -15.132 -5.920 1.00 . A A . 55 VAL N 1 1
3 4891 1 1 55 VAL O O -5.889 -13.525 -3.397 1.00 . A A . 55 VAL O 1 1
3 4892 1 1 56 ALA C C -5.887 -16.437 -1.826 1.00 . A A . 56 ALA C 1 1
3 4893 1 1 56 ALA CA C -6.766 -16.128 -3.033 1.00 . A A . 56 ALA CA 1 1
3 4894 1 1 56 ALA CB C -7.555 -17.362 -3.443 1.00 . A A . 56 ALA CB 1 1
3 4895 1 1 56 ALA H H -5.700 -16.270 -4.856 1.00 . A A . 56 ALA H 1 1
3 4896 1 1 56 ALA HA H -7.469 -15.353 -2.764 1.00 . A A . 56 ALA HA 1 1
3 4897 1 1 56 ALA HB1 H -8.590 -17.238 -3.158 1.00 . A A . 56 ALA HB1 1 1
3 4898 1 1 56 ALA HB2 H -7.490 -17.492 -4.513 1.00 . A A . 56 ALA HB2 1 1
3 4899 1 1 56 ALA HB3 H -7.147 -18.231 -2.949 1.00 . A A . 56 ALA HB3 1 1
3 4900 1 1 56 ALA N N -5.968 -15.643 -4.152 1.00 . A A . 56 ALA N 1 1
3 4901 1 1 56 ALA O O -6.342 -16.377 -0.684 1.00 . A A . 56 ALA O 1 1
3 4902 1 1 57 GLU C C -3.436 -15.875 -0.131 1.00 . A A . 57 GLU C 1 1
3 4903 1 1 57 GLU CA C -3.685 -17.090 -1.020 1.00 . A A . 57 GLU CA 1 1
3 4904 1 1 57 GLU CB C -2.362 -17.585 -1.608 1.00 . A A . 57 GLU CB 1 1
3 4905 1 1 57 GLU CD C -1.800 -19.027 0.388 1.00 . A A . 57 GLU CD 1 1
3 4906 1 1 57 GLU CG C -1.324 -17.941 -0.557 1.00 . A A . 57 GLU CG 1 1
3 4907 1 1 57 GLU H H -4.323 -16.801 -3.017 1.00 . A A . 57 GLU H 1 1
3 4908 1 1 57 GLU HA H -4.118 -17.877 -0.420 1.00 . A A . 57 GLU HA 1 1
3 4909 1 1 57 GLU HB2 H -2.554 -18.463 -2.207 1.00 . A A . 57 GLU HB2 1 1
3 4910 1 1 57 GLU HB3 H -1.952 -16.811 -2.240 1.00 . A A . 57 GLU HB3 1 1
3 4911 1 1 57 GLU HG2 H -0.430 -18.286 -1.055 1.00 . A A . 57 GLU HG2 1 1
3 4912 1 1 57 GLU HG3 H -1.096 -17.057 0.019 1.00 . A A . 57 GLU HG3 1 1
3 4913 1 1 57 GLU N N -4.626 -16.770 -2.086 1.00 . A A . 57 GLU N 1 1
3 4914 1 1 57 GLU O O -3.259 -16.005 1.081 1.00 . A A . 57 GLU O 1 1
3 4915 1 1 57 GLU OE1 O -2.043 -20.158 -0.083 1.00 . A A . 57 GLU OE1 1 1
3 4916 1 1 57 GLU OE2 O -1.930 -18.747 1.598 1.00 . A A . 57 GLU OE2 1 1
3 4917 1 1 58 ILE C C -4.468 -12.996 0.698 1.00 . A A . 58 ILE C 1 1
3 4918 1 1 58 ILE CA C -3.197 -13.457 -0.006 1.00 . A A . 58 ILE CA 1 1
3 4919 1 1 58 ILE CB C -2.702 -12.333 -0.935 1.00 . A A . 58 ILE CB 1 1
3 4920 1 1 58 ILE CD1 C -3.421 -10.839 -2.866 1.00 . A A . 58 ILE CD1 1 1
3 4921 1 1 58 ILE CG1 C -3.719 -12.077 -2.049 1.00 . A A . 58 ILE CG1 1 1
3 4922 1 1 58 ILE CG2 C -1.344 -12.691 -1.522 1.00 . A A . 58 ILE CG2 1 1
3 4923 1 1 58 ILE H H -3.571 -14.656 -1.709 1.00 . A A . 58 ILE H 1 1
3 4924 1 1 58 ILE HA H -2.435 -13.646 0.736 1.00 . A A . 58 ILE HA 1 1
3 4925 1 1 58 ILE HB H -2.588 -11.435 -0.348 1.00 . A A . 58 ILE HB 1 1
3 4926 1 1 58 ILE HD11 H -3.053 -11.131 -3.840 1.00 . A A . 58 ILE HD11 1 1
3 4927 1 1 58 ILE HD12 H -4.324 -10.259 -2.984 1.00 . A A . 58 ILE HD12 1 1
3 4928 1 1 58 ILE HD13 H -2.673 -10.246 -2.363 1.00 . A A . 58 ILE HD13 1 1
3 4929 1 1 58 ILE HG12 H -3.730 -12.922 -2.719 1.00 . A A . 58 ILE HG12 1 1
3 4930 1 1 58 ILE HG13 H -4.699 -11.958 -1.610 1.00 . A A . 58 ILE HG13 1 1
3 4931 1 1 58 ILE HG21 H -0.666 -12.956 -0.724 1.00 . A A . 58 ILE HG21 1 1
3 4932 1 1 58 ILE HG22 H -1.453 -13.529 -2.194 1.00 . A A . 58 ILE HG22 1 1
3 4933 1 1 58 ILE HG23 H -0.951 -11.843 -2.063 1.00 . A A . 58 ILE HG23 1 1
3 4934 1 1 58 ILE N N -3.424 -14.695 -0.741 1.00 . A A . 58 ILE N 1 1
3 4935 1 1 58 ILE O O -4.411 -12.299 1.711 1.00 . A A . 58 ILE O 1 1
3 4936 1 1 59 MET C C -7.759 -14.256 0.992 1.00 . A A . 59 MET C 1 1
3 4937 1 1 59 MET CA C -6.902 -13.021 0.735 1.00 . A A . 59 MET CA 1 1
3 4938 1 1 59 MET CB C -7.643 -12.055 -0.192 1.00 . A A . 59 MET CB 1 1
3 4939 1 1 59 MET CE C -7.090 -9.771 -2.493 1.00 . A A . 59 MET CE 1 1
3 4940 1 1 59 MET CG C -7.400 -10.591 0.136 1.00 . A A . 59 MET CG 1 1
3 4941 1 1 59 MET H H -5.597 -13.946 -0.651 1.00 . A A . 59 MET H 1 1
3 4942 1 1 59 MET HA H -6.711 -12.527 1.676 1.00 . A A . 59 MET HA 1 1
3 4943 1 1 59 MET HB2 H -7.322 -12.233 -1.207 1.00 . A A . 59 MET HB2 1 1
3 4944 1 1 59 MET HB3 H -8.703 -12.247 -0.118 1.00 . A A . 59 MET HB3 1 1
3 4945 1 1 59 MET HE1 H -6.786 -8.825 -2.917 1.00 . A A . 59 MET HE1 1 1
3 4946 1 1 59 MET HE2 H -6.215 -10.325 -2.185 1.00 . A A . 59 MET HE2 1 1
3 4947 1 1 59 MET HE3 H -7.635 -10.340 -3.231 1.00 . A A . 59 MET HE3 1 1
3 4948 1 1 59 MET HG2 H -7.823 -10.378 1.107 1.00 . A A . 59 MET HG2 1 1
3 4949 1 1 59 MET HG3 H -6.335 -10.415 0.164 1.00 . A A . 59 MET HG3 1 1
3 4950 1 1 59 MET N N -5.615 -13.391 0.156 1.00 . A A . 59 MET N 1 1
3 4951 1 1 59 MET O O -8.730 -14.525 0.286 1.00 . A A . 59 MET O 1 1
3 4952 1 1 59 MET SD S -8.141 -9.477 -1.072 1.00 . A A . 59 MET SD 1 1
3 4953 1 1 60 PRO C C -9.491 -15.950 2.983 1.00 . A A . 60 PRO C 1 1
3 4954 1 1 60 PRO CA C -8.114 -16.247 2.400 1.00 . A A . 60 PRO CA 1 1
3 4955 1 1 60 PRO CB C -7.211 -16.884 3.459 1.00 . A A . 60 PRO CB 1 1
3 4956 1 1 60 PRO CD C -6.244 -14.768 2.912 1.00 . A A . 60 PRO CD 1 1
3 4957 1 1 60 PRO CG C -6.443 -15.746 4.036 1.00 . A A . 60 PRO CG 1 1
3 4958 1 1 60 PRO HA H -8.218 -16.920 1.561 1.00 . A A . 60 PRO HA 1 1
3 4959 1 1 60 PRO HB2 H -7.819 -17.372 4.208 1.00 . A A . 60 PRO HB2 1 1
3 4960 1 1 60 PRO HB3 H -6.557 -17.605 2.993 1.00 . A A . 60 PRO HB3 1 1
3 4961 1 1 60 PRO HD2 H -6.266 -13.754 3.284 1.00 . A A . 60 PRO HD2 1 1
3 4962 1 1 60 PRO HD3 H -5.313 -14.964 2.401 1.00 . A A . 60 PRO HD3 1 1
3 4963 1 1 60 PRO HG2 H -7.008 -15.289 4.835 1.00 . A A . 60 PRO HG2 1 1
3 4964 1 1 60 PRO HG3 H -5.489 -16.095 4.402 1.00 . A A . 60 PRO HG3 1 1
3 4965 1 1 60 PRO N N -7.392 -15.028 2.027 1.00 . A A . 60 PRO N 1 1
3 4966 1 1 60 PRO O O -9.891 -14.791 3.095 1.00 . A A . 60 PRO O 1 1
3 4967 1 1 61 SER C C -11.621 -17.493 5.307 1.00 . A A . 61 SER C 1 1
3 4968 1 1 61 SER CA C -11.547 -16.854 3.923 1.00 . A A . 61 SER CA 1 1
3 4969 1 1 61 SER CB C -12.591 -17.485 3.000 1.00 . A A . 61 SER CB 1 1
3 4970 1 1 61 SER H H -9.839 -17.902 3.239 1.00 . A A . 61 SER H 1 1
3 4971 1 1 61 SER HA H -11.752 -15.798 4.015 1.00 . A A . 61 SER HA 1 1
3 4972 1 1 61 SER HB2 H -13.535 -17.550 3.520 1.00 . A A . 61 SER HB2 1 1
3 4973 1 1 61 SER HB3 H -12.706 -16.871 2.119 1.00 . A A . 61 SER HB3 1 1
3 4974 1 1 61 SER HG H -12.183 -18.838 1.643 1.00 . A A . 61 SER HG 1 1
3 4975 1 1 61 SER N N -10.212 -17.003 3.354 1.00 . A A . 61 SER N 1 1
3 4976 1 1 61 SER O O -12.116 -18.610 5.463 1.00 . A A . 61 SER O 1 1
3 4977 1 1 61 SER OG O -12.199 -18.787 2.602 1.00 . A A . 61 SER OG 1 1
3 4978 1 1 62 THR C C -11.583 -16.186 8.654 1.00 . A A . 62 THR C 1 1
3 4979 1 1 62 THR CA C -11.135 -17.271 7.681 1.00 . A A . 62 THR CA 1 1
3 4980 1 1 62 THR CB C -9.744 -17.781 8.103 1.00 . A A . 62 THR CB 1 1
3 4981 1 1 62 THR CG2 C -9.640 -19.287 7.913 1.00 . A A . 62 THR CG2 1 1
3 4982 1 1 62 THR H H -10.745 -15.892 6.123 1.00 . A A . 62 THR H 1 1
3 4983 1 1 62 THR HA H -11.829 -18.097 7.733 1.00 . A A . 62 THR HA 1 1
3 4984 1 1 62 THR HB H -9.596 -17.553 9.149 1.00 . A A . 62 THR HB 1 1
3 4985 1 1 62 THR HG1 H -8.547 -17.638 6.542 1.00 . A A . 62 THR HG1 1 1
3 4986 1 1 62 THR HG21 H -9.551 -19.765 8.877 1.00 . A A . 62 THR HG21 1 1
3 4987 1 1 62 THR HG22 H -8.768 -19.515 7.317 1.00 . A A . 62 THR HG22 1 1
3 4988 1 1 62 THR HG23 H -10.524 -19.648 7.411 1.00 . A A . 62 THR HG23 1 1
3 4989 1 1 62 THR N N -11.126 -16.775 6.310 1.00 . A A . 62 THR N 1 1
3 4990 1 1 62 THR O O -12.652 -16.282 9.256 1.00 . A A . 62 THR O 1 1
3 4991 1 1 62 THR OG1 O -8.728 -17.127 7.334 1.00 . A A . 62 THR OG1 1 1
3 4992 1 1 63 SER C C -11.946 -13.014 9.016 1.00 . A A . 63 SER C 1 1
3 4993 1 1 63 SER CA C -11.068 -14.053 9.708 1.00 . A A . 63 SER CA 1 1
3 4994 1 1 63 SER CB C -9.780 -13.397 10.208 1.00 . A A . 63 SER CB 1 1
3 4995 1 1 63 SER H H -9.920 -15.135 8.296 1.00 . A A . 63 SER H 1 1
3 4996 1 1 63 SER HA H -11.607 -14.458 10.551 1.00 . A A . 63 SER HA 1 1
3 4997 1 1 63 SER HB2 H -9.340 -12.819 9.409 1.00 . A A . 63 SER HB2 1 1
3 4998 1 1 63 SER HB3 H -10.010 -12.746 11.039 1.00 . A A . 63 SER HB3 1 1
3 4999 1 1 63 SER HG H -8.806 -14.380 11.595 1.00 . A A . 63 SER HG 1 1
3 5000 1 1 63 SER N N -10.758 -15.155 8.804 1.00 . A A . 63 SER N 1 1
3 5001 1 1 63 SER O O -13.062 -12.737 9.455 1.00 . A A . 63 SER O 1 1
3 5002 1 1 63 SER OG O -8.844 -14.372 10.635 1.00 . A A . 63 SER OG 1 1
3 5003 1 1 64 ASP C C -12.822 -12.048 5.944 1.00 . A A . 64 ASP C 1 1
3 5004 1 1 64 ASP CA C -12.169 -11.434 7.178 1.00 . A A . 64 ASP CA 1 1
3 5005 1 1 64 ASP CB C -11.236 -10.295 6.764 1.00 . A A . 64 ASP CB 1 1
3 5006 1 1 64 ASP CG C -11.960 -9.203 6.000 1.00 . A A . 64 ASP CG 1 1
3 5007 1 1 64 ASP H H -10.537 -12.705 7.632 1.00 . A A . 64 ASP H 1 1
3 5008 1 1 64 ASP HA H -12.942 -11.039 7.820 1.00 . A A . 64 ASP HA 1 1
3 5009 1 1 64 ASP HB2 H -10.796 -9.858 7.649 1.00 . A A . 64 ASP HB2 1 1
3 5010 1 1 64 ASP HB3 H -10.452 -10.691 6.135 1.00 . A A . 64 ASP HB3 1 1
3 5011 1 1 64 ASP N N -11.433 -12.442 7.932 1.00 . A A . 64 ASP N 1 1
3 5012 1 1 64 ASP O O -12.192 -12.811 5.211 1.00 . A A . 64 ASP O 1 1
3 5013 1 1 64 ASP OD1 O -12.237 -9.404 4.799 1.00 . A A . 64 ASP OD1 1 1
3 5014 1 1 64 ASP OD2 O -12.248 -8.148 6.603 1.00 . A A . 64 ASP OD2 1 1
3 5015 1 1 65 SER C C -15.362 -11.098 3.712 1.00 . A A . 65 SER C 1 1
3 5016 1 1 65 SER CA C -14.828 -12.234 4.579 1.00 . A A . 65 SER CA 1 1
3 5017 1 1 65 SER CB C -15.985 -13.116 5.053 1.00 . A A . 65 SER CB 1 1
3 5018 1 1 65 SER H H -14.536 -11.099 6.342 1.00 . A A . 65 SER H 1 1
3 5019 1 1 65 SER HA H -14.149 -12.832 3.989 1.00 . A A . 65 SER HA 1 1
3 5020 1 1 65 SER HB2 H -16.575 -12.573 5.776 1.00 . A A . 65 SER HB2 1 1
3 5021 1 1 65 SER HB3 H -16.604 -13.378 4.207 1.00 . A A . 65 SER HB3 1 1
3 5022 1 1 65 SER HG H -14.821 -14.089 6.292 1.00 . A A . 65 SER HG 1 1
3 5023 1 1 65 SER N N -14.088 -11.712 5.721 1.00 . A A . 65 SER N 1 1
3 5024 1 1 65 SER O O -16.562 -10.820 3.703 1.00 . A A . 65 SER O 1 1
3 5025 1 1 65 SER OG O -15.506 -14.306 5.655 1.00 . A A . 65 SER OG 1 1
3 5026 1 1 66 SER C C -14.073 -9.388 0.800 1.00 . A A . 66 SER C 1 1
3 5027 1 1 66 SER CA C -14.841 -9.334 2.117 1.00 . A A . 66 SER CA 1 1
3 5028 1 1 66 SER CB C -14.582 -8.000 2.818 1.00 . A A . 66 SER CB 1 1
3 5029 1 1 66 SER H H -13.521 -10.712 3.034 1.00 . A A . 66 SER H 1 1
3 5030 1 1 66 SER HA H -15.897 -9.423 1.908 1.00 . A A . 66 SER HA 1 1
3 5031 1 1 66 SER HB2 H -13.543 -7.941 3.102 1.00 . A A . 66 SER HB2 1 1
3 5032 1 1 66 SER HB3 H -14.817 -7.190 2.142 1.00 . A A . 66 SER HB3 1 1
3 5033 1 1 66 SER HG H -14.841 -8.022 4.759 1.00 . A A . 66 SER HG 1 1
3 5034 1 1 66 SER N N -14.463 -10.444 2.984 1.00 . A A . 66 SER N 1 1
3 5035 1 1 66 SER O O -13.167 -8.593 0.548 1.00 . A A . 66 SER O 1 1
3 5036 1 1 66 SER OG O -15.381 -7.871 3.981 1.00 . A A . 66 SER OG 1 1
3 5037 1 1 67 PRO C C -14.129 -9.398 -2.336 1.00 . A A . 67 PRO C 1 1
3 5038 1 1 67 PRO CA C -13.801 -10.529 -1.367 1.00 . A A . 67 PRO CA 1 1
3 5039 1 1 67 PRO CB C -14.388 -11.850 -1.870 1.00 . A A . 67 PRO CB 1 1
3 5040 1 1 67 PRO CD C -15.514 -11.330 0.173 1.00 . A A . 67 PRO CD 1 1
3 5041 1 1 67 PRO CG C -15.699 -11.972 -1.174 1.00 . A A . 67 PRO CG 1 1
3 5042 1 1 67 PRO HA H -12.729 -10.622 -1.274 1.00 . A A . 67 PRO HA 1 1
3 5043 1 1 67 PRO HB2 H -14.512 -11.807 -2.943 1.00 . A A . 67 PRO HB2 1 1
3 5044 1 1 67 PRO HB3 H -13.727 -12.664 -1.611 1.00 . A A . 67 PRO HB3 1 1
3 5045 1 1 67 PRO HD2 H -16.424 -10.840 0.487 1.00 . A A . 67 PRO HD2 1 1
3 5046 1 1 67 PRO HD3 H -15.209 -12.065 0.903 1.00 . A A . 67 PRO HD3 1 1
3 5047 1 1 67 PRO HG2 H -16.462 -11.453 -1.734 1.00 . A A . 67 PRO HG2 1 1
3 5048 1 1 67 PRO HG3 H -15.959 -13.014 -1.059 1.00 . A A . 67 PRO HG3 1 1
3 5049 1 1 67 PRO N N -14.442 -10.348 -0.061 1.00 . A A . 67 PRO N 1 1
3 5050 1 1 67 PRO O O -15.267 -9.263 -2.785 1.00 . A A . 67 PRO O 1 1
3 5051 1 1 68 SER C C -12.902 -7.848 -4.987 1.00 . A A . 68 SER C 1 1
3 5052 1 1 68 SER CA C -13.307 -7.465 -3.567 1.00 . A A . 68 SER CA 1 1
3 5053 1 1 68 SER CB C -12.488 -6.260 -3.098 1.00 . A A . 68 SER CB 1 1
3 5054 1 1 68 SER H H -12.240 -8.747 -2.262 1.00 . A A . 68 SER H 1 1
3 5055 1 1 68 SER HA H -14.354 -7.201 -3.562 1.00 . A A . 68 SER HA 1 1
3 5056 1 1 68 SER HB2 H -11.630 -6.606 -2.543 1.00 . A A . 68 SER HB2 1 1
3 5057 1 1 68 SER HB3 H -12.158 -5.697 -3.959 1.00 . A A . 68 SER HB3 1 1
3 5058 1 1 68 SER HG H -12.926 -5.457 -1.366 1.00 . A A . 68 SER HG 1 1
3 5059 1 1 68 SER N N -13.124 -8.587 -2.653 1.00 . A A . 68 SER N 1 1
3 5060 1 1 68 SER O O -13.748 -7.964 -5.875 1.00 . A A . 68 SER O 1 1
3 5061 1 1 68 SER OG O -13.259 -5.412 -2.266 1.00 . A A . 68 SER OG 1 1
3 5062 1 1 69 ILE C C -11.556 -9.810 -6.905 1.00 . A A . 69 ILE C 1 1
3 5063 1 1 69 ILE CA C -11.087 -8.415 -6.504 1.00 . A A . 69 ILE CA 1 1
3 5064 1 1 69 ILE CB C -9.548 -8.376 -6.533 1.00 . A A . 69 ILE CB 1 1
3 5065 1 1 69 ILE CD1 C -7.531 -8.646 -8.062 1.00 . A A . 69 ILE CD1 1 1
3 5066 1 1 69 ILE CG1 C -9.032 -8.760 -7.922 1.00 . A A . 69 ILE CG1 1 1
3 5067 1 1 69 ILE CG2 C -8.973 -9.304 -5.473 1.00 . A A . 69 ILE CG2 1 1
3 5068 1 1 69 ILE H H -10.980 -7.937 -4.445 1.00 . A A . 69 ILE H 1 1
3 5069 1 1 69 ILE HA H -11.459 -7.701 -7.223 1.00 . A A . 69 ILE HA 1 1
3 5070 1 1 69 ILE HB H -9.231 -7.370 -6.305 1.00 . A A . 69 ILE HB 1 1
3 5071 1 1 69 ILE HD11 H -7.210 -7.674 -7.715 1.00 . A A . 69 ILE HD11 1 1
3 5072 1 1 69 ILE HD12 H -7.054 -9.414 -7.470 1.00 . A A . 69 ILE HD12 1 1
3 5073 1 1 69 ILE HD13 H -7.255 -8.767 -9.098 1.00 . A A . 69 ILE HD13 1 1
3 5074 1 1 69 ILE HG12 H -9.308 -9.782 -8.131 1.00 . A A . 69 ILE HG12 1 1
3 5075 1 1 69 ILE HG13 H -9.485 -8.112 -8.658 1.00 . A A . 69 ILE HG13 1 1
3 5076 1 1 69 ILE HG21 H -7.895 -9.303 -5.540 1.00 . A A . 69 ILE HG21 1 1
3 5077 1 1 69 ILE HG22 H -9.273 -8.962 -4.495 1.00 . A A . 69 ILE HG22 1 1
3 5078 1 1 69 ILE HG23 H -9.343 -10.306 -5.634 1.00 . A A . 69 ILE HG23 1 1
3 5079 1 1 69 ILE N N -11.604 -8.044 -5.193 1.00 . A A . 69 ILE N 1 1
3 5080 1 1 69 ILE O O -11.688 -10.114 -8.090 1.00 . A A . 69 ILE O 1 1
3 5081 1 1 70 ALA C C -13.506 -12.022 -7.047 1.00 . A A . 70 ALA C 1 1
3 5082 1 1 70 ALA CA C -12.267 -12.014 -6.158 1.00 . A A . 70 ALA CA 1 1
3 5083 1 1 70 ALA CB C -12.555 -12.722 -4.843 1.00 . A A . 70 ALA CB 1 1
3 5084 1 1 70 ALA H H -11.684 -10.351 -4.985 1.00 . A A . 70 ALA H 1 1
3 5085 1 1 70 ALA HA H -11.472 -12.547 -6.660 1.00 . A A . 70 ALA HA 1 1
3 5086 1 1 70 ALA HB1 H -12.124 -12.158 -4.029 1.00 . A A . 70 ALA HB1 1 1
3 5087 1 1 70 ALA HB2 H -13.623 -12.799 -4.702 1.00 . A A . 70 ALA HB2 1 1
3 5088 1 1 70 ALA HB3 H -12.122 -13.711 -4.864 1.00 . A A . 70 ALA HB3 1 1
3 5089 1 1 70 ALA N N -11.808 -10.653 -5.909 1.00 . A A . 70 ALA N 1 1
3 5090 1 1 70 ALA O O -13.571 -12.763 -8.028 1.00 . A A . 70 ALA O 1 1
3 5091 1 1 71 GLN C C -15.432 -10.826 -8.936 1.00 . A A . 71 GLN C 1 1
3 5092 1 1 71 GLN CA C -15.722 -11.107 -7.466 1.00 . A A . 71 GLN CA 1 1
3 5093 1 1 71 GLN CB C -16.626 -10.013 -6.894 1.00 . A A . 71 GLN CB 1 1
3 5094 1 1 71 GLN CD C -19.024 -9.989 -6.100 1.00 . A A . 71 GLN CD 1 1
3 5095 1 1 71 GLN CG C -17.625 -10.524 -5.869 1.00 . A A . 71 GLN CG 1 1
3 5096 1 1 71 GLN H H -14.373 -10.628 -5.907 1.00 . A A . 71 GLN H 1 1
3 5097 1 1 71 GLN HA H -16.227 -12.057 -7.386 1.00 . A A . 71 GLN HA 1 1
3 5098 1 1 71 GLN HB2 H -16.009 -9.263 -6.422 1.00 . A A . 71 GLN HB2 1 1
3 5099 1 1 71 GLN HB3 H -17.176 -9.558 -7.704 1.00 . A A . 71 GLN HB3 1 1
3 5100 1 1 71 GLN HE21 H -18.636 -8.411 -4.954 1.00 . A A . 71 GLN HE21 1 1
3 5101 1 1 71 GLN HE22 H -20.222 -8.472 -5.635 1.00 . A A . 71 GLN HE22 1 1
3 5102 1 1 71 GLN HG2 H -17.656 -11.603 -5.921 1.00 . A A . 71 GLN HG2 1 1
3 5103 1 1 71 GLN HG3 H -17.297 -10.223 -4.885 1.00 . A A . 71 GLN HG3 1 1
3 5104 1 1 71 GLN N N -14.485 -11.193 -6.698 1.00 . A A . 71 GLN N 1 1
3 5105 1 1 71 GLN NE2 N -19.325 -8.842 -5.502 1.00 . A A . 71 GLN NE2 1 1
3 5106 1 1 71 GLN O O -16.007 -11.457 -9.824 1.00 . A A . 71 GLN O 1 1
3 5107 1 1 71 GLN OE1 O -19.826 -10.599 -6.808 1.00 . A A . 71 GLN OE1 1 1
3 5108 1 1 72 TYR C C -13.350 -10.613 -11.209 1.00 . A A . 72 TYR C 1 1
3 5109 1 1 72 TYR CA C -14.173 -9.511 -10.550 1.00 . A A . 72 TYR CA 1 1
3 5110 1 1 72 TYR CB C -13.386 -8.199 -10.556 1.00 . A A . 72 TYR CB 1 1
3 5111 1 1 72 TYR CD1 C -15.212 -6.575 -11.195 1.00 . A A . 72 TYR CD1 1 1
3 5112 1 1 72 TYR CD2 C -14.075 -6.233 -9.128 1.00 . A A . 72 TYR CD2 1 1
3 5113 1 1 72 TYR CE1 C -15.993 -5.462 -10.955 1.00 . A A . 72 TYR CE1 1 1
3 5114 1 1 72 TYR CE2 C -14.853 -5.119 -8.880 1.00 . A A . 72 TYR CE2 1 1
3 5115 1 1 72 TYR CG C -14.240 -6.980 -10.289 1.00 . A A . 72 TYR CG 1 1
3 5116 1 1 72 TYR CZ C -15.810 -4.737 -9.796 1.00 . A A . 72 TYR CZ 1 1
3 5117 1 1 72 TYR H H -14.113 -9.410 -8.437 1.00 . A A . 72 TYR H 1 1
3 5118 1 1 72 TYR HA H -15.085 -9.374 -11.112 1.00 . A A . 72 TYR HA 1 1
3 5119 1 1 72 TYR HB2 H -12.623 -8.242 -9.794 1.00 . A A . 72 TYR HB2 1 1
3 5120 1 1 72 TYR HB3 H -12.919 -8.071 -11.521 1.00 . A A . 72 TYR HB3 1 1
3 5121 1 1 72 TYR HD1 H -15.353 -7.146 -12.102 1.00 . A A . 72 TYR HD1 1 1
3 5122 1 1 72 TYR HD2 H -13.324 -6.534 -8.412 1.00 . A A . 72 TYR HD2 1 1
3 5123 1 1 72 TYR HE1 H -16.744 -5.163 -11.673 1.00 . A A . 72 TYR HE1 1 1
3 5124 1 1 72 TYR HE2 H -14.710 -4.550 -7.972 1.00 . A A . 72 TYR HE2 1 1
3 5125 1 1 72 TYR HH H -17.170 -3.802 -8.809 1.00 . A A . 72 TYR HH 1 1
3 5126 1 1 72 TYR N N -14.537 -9.877 -9.187 1.00 . A A . 72 TYR N 1 1
3 5127 1 1 72 TYR O O -13.397 -10.797 -12.426 1.00 . A A . 72 TYR O 1 1
3 5128 1 1 72 TYR OH O -16.588 -3.628 -9.553 1.00 . A A . 72 TYR OH 1 1
3 5129 1 1 73 PHE C C -12.616 -13.545 -11.492 1.00 . A A . 73 PHE C 1 1
3 5130 1 1 73 PHE CA C -11.760 -12.430 -10.898 1.00 . A A . 73 PHE CA 1 1
3 5131 1 1 73 PHE CB C -10.883 -12.988 -9.775 1.00 . A A . 73 PHE CB 1 1
3 5132 1 1 73 PHE CD1 C -8.548 -12.688 -10.644 1.00 . A A . 73 PHE CD1 1 1
3 5133 1 1 73 PHE CD2 C -9.361 -14.906 -10.324 1.00 . A A . 73 PHE CD2 1 1
3 5134 1 1 73 PHE CE1 C -7.340 -13.192 -11.088 1.00 . A A . 73 PHE CE1 1 1
3 5135 1 1 73 PHE CE2 C -8.155 -15.416 -10.767 1.00 . A A . 73 PHE CE2 1 1
3 5136 1 1 73 PHE CG C -9.571 -13.539 -10.257 1.00 . A A . 73 PHE CG 1 1
3 5137 1 1 73 PHE CZ C -7.143 -14.558 -11.149 1.00 . A A . 73 PHE CZ 1 1
3 5138 1 1 73 PHE H H -12.600 -11.151 -9.435 1.00 . A A . 73 PHE H 1 1
3 5139 1 1 73 PHE HA H -11.126 -12.028 -11.673 1.00 . A A . 73 PHE HA 1 1
3 5140 1 1 73 PHE HB2 H -10.672 -12.200 -9.068 1.00 . A A . 73 PHE HB2 1 1
3 5141 1 1 73 PHE HB3 H -11.414 -13.783 -9.275 1.00 . A A . 73 PHE HB3 1 1
3 5142 1 1 73 PHE HD1 H -8.700 -11.620 -10.596 1.00 . A A . 73 PHE HD1 1 1
3 5143 1 1 73 PHE HD2 H -10.153 -15.579 -10.025 1.00 . A A . 73 PHE HD2 1 1
3 5144 1 1 73 PHE HE1 H -6.550 -12.519 -11.386 1.00 . A A . 73 PHE HE1 1 1
3 5145 1 1 73 PHE HE2 H -8.005 -16.485 -10.813 1.00 . A A . 73 PHE HE2 1 1
3 5146 1 1 73 PHE HZ H -6.201 -14.954 -11.496 1.00 . A A . 73 PHE HZ 1 1
3 5147 1 1 73 PHE N N -12.595 -11.345 -10.396 1.00 . A A . 73 PHE N 1 1
3 5148 1 1 73 PHE O O -12.310 -14.076 -12.559 1.00 . A A . 73 PHE O 1 1
3 5149 1 1 74 ALA C C -15.287 -14.545 -12.546 1.00 . A A . 74 ALA C 1 1
3 5150 1 1 74 ALA CA C -14.592 -14.945 -11.249 1.00 . A A . 74 ALA CA 1 1
3 5151 1 1 74 ALA CB C -15.619 -15.264 -10.173 1.00 . A A . 74 ALA CB 1 1
3 5152 1 1 74 ALA H H -13.882 -13.435 -9.948 1.00 . A A . 74 ALA H 1 1
3 5153 1 1 74 ALA HA H -14.005 -15.835 -11.427 1.00 . A A . 74 ALA HA 1 1
3 5154 1 1 74 ALA HB1 H -15.127 -15.323 -9.213 1.00 . A A . 74 ALA HB1 1 1
3 5155 1 1 74 ALA HB2 H -16.367 -14.486 -10.148 1.00 . A A . 74 ALA HB2 1 1
3 5156 1 1 74 ALA HB3 H -16.090 -16.210 -10.395 1.00 . A A . 74 ALA HB3 1 1
3 5157 1 1 74 ALA N N -13.690 -13.895 -10.792 1.00 . A A . 74 ALA N 1 1
3 5158 1 1 74 ALA O O -15.263 -15.287 -13.528 1.00 . A A . 74 ALA O 1 1
3 5159 1 1 75 SER C C -15.711 -12.903 -14.946 1.00 . A A . 75 SER C 1 1
3 5160 1 1 75 SER CA C -16.614 -12.873 -13.716 1.00 . A A . 75 SER CA 1 1
3 5161 1 1 75 SER CB C -17.116 -11.449 -13.472 1.00 . A A . 75 SER CB 1 1
3 5162 1 1 75 SER H H -15.891 -12.824 -11.727 1.00 . A A . 75 SER H 1 1
3 5163 1 1 75 SER HA H -17.461 -13.520 -13.891 1.00 . A A . 75 SER HA 1 1
3 5164 1 1 75 SER HB2 H -16.514 -10.985 -12.706 1.00 . A A . 75 SER HB2 1 1
3 5165 1 1 75 SER HB3 H -17.035 -10.880 -14.387 1.00 . A A . 75 SER HB3 1 1
3 5166 1 1 75 SER HG H -18.706 -10.577 -12.730 1.00 . A A . 75 SER HG 1 1
3 5167 1 1 75 SER N N -15.907 -13.370 -12.541 1.00 . A A . 75 SER N 1 1
3 5168 1 1 75 SER O O -16.175 -13.113 -16.067 1.00 . A A . 75 SER O 1 1
3 5169 1 1 75 SER OG O -18.469 -11.450 -13.052 1.00 . A A . 75 SER OG 1 1
3 5170 1 1 76 THR C C -13.371 -14.060 -16.482 1.00 . A A . 76 THR C 1 1
3 5171 1 1 76 THR CA C -13.448 -12.691 -15.816 1.00 . A A . 76 THR CA 1 1
3 5172 1 1 76 THR CB C -12.045 -12.295 -15.319 1.00 . A A . 76 THR CB 1 1
3 5173 1 1 76 THR CG2 C -11.036 -12.337 -16.457 1.00 . A A . 76 THR CG2 1 1
3 5174 1 1 76 THR H H -14.108 -12.529 -13.812 1.00 . A A . 76 THR H 1 1
3 5175 1 1 76 THR HA H -13.768 -11.963 -16.547 1.00 . A A . 76 THR HA 1 1
3 5176 1 1 76 THR HB H -11.737 -12.997 -14.558 1.00 . A A . 76 THR HB 1 1
3 5177 1 1 76 THR HG1 H -11.610 -10.979 -13.916 1.00 . A A . 76 THR HG1 1 1
3 5178 1 1 76 THR HG21 H -10.272 -13.066 -16.233 1.00 . A A . 76 THR HG21 1 1
3 5179 1 1 76 THR HG22 H -10.582 -11.364 -16.573 1.00 . A A . 76 THR HG22 1 1
3 5180 1 1 76 THR HG23 H -11.538 -12.612 -17.373 1.00 . A A . 76 THR HG23 1 1
3 5181 1 1 76 THR N N -14.417 -12.691 -14.727 1.00 . A A . 76 THR N 1 1
3 5182 1 1 76 THR O O -13.499 -14.175 -17.701 1.00 . A A . 76 THR O 1 1
3 5183 1 1 76 THR OG1 O -12.079 -10.979 -14.754 1.00 . A A . 76 THR OG1 1 1
3 5184 1 1 77 MET C C -14.271 -16.790 -17.066 1.00 . A A . 77 MET C 1 1
3 5185 1 1 77 MET CA C -13.069 -16.457 -16.188 1.00 . A A . 77 MET CA 1 1
3 5186 1 1 77 MET CB C -12.974 -17.455 -15.033 1.00 . A A . 77 MET CB 1 1
3 5187 1 1 77 MET CE C -13.189 -19.778 -12.848 1.00 . A A . 77 MET CE 1 1
3 5188 1 1 77 MET CG C -13.051 -18.907 -15.475 1.00 . A A . 77 MET CG 1 1
3 5189 1 1 77 MET H H -13.067 -14.940 -14.712 1.00 . A A . 77 MET H 1 1
3 5190 1 1 77 MET HA H -12.172 -16.526 -16.786 1.00 . A A . 77 MET HA 1 1
3 5191 1 1 77 MET HB2 H -12.035 -17.306 -14.520 1.00 . A A . 77 MET HB2 1 1
3 5192 1 1 77 MET HB3 H -13.785 -17.268 -14.344 1.00 . A A . 77 MET HB3 1 1
3 5193 1 1 77 MET HE1 H -13.935 -20.556 -12.773 1.00 . A A . 77 MET HE1 1 1
3 5194 1 1 77 MET HE2 H -12.542 -19.815 -11.985 1.00 . A A . 77 MET HE2 1 1
3 5195 1 1 77 MET HE3 H -13.676 -18.815 -12.893 1.00 . A A . 77 MET HE3 1 1
3 5196 1 1 77 MET HG2 H -14.089 -19.194 -15.545 1.00 . A A . 77 MET HG2 1 1
3 5197 1 1 77 MET HG3 H -12.589 -18.997 -16.447 1.00 . A A . 77 MET HG3 1 1
3 5198 1 1 77 MET N N -13.161 -15.095 -15.676 1.00 . A A . 77 MET N 1 1
3 5199 1 1 77 MET O O -14.169 -17.589 -17.997 1.00 . A A . 77 MET O 1 1
3 5200 1 1 77 MET SD S -12.218 -20.026 -14.333 1.00 . A A . 77 MET SD 1 1
3 5201 1 1 78 ILE C C -16.468 -15.951 -18.972 1.00 . A A . 78 ILE C 1 1
3 5202 1 1 78 ILE CA C -16.629 -16.405 -17.525 1.00 . A A . 78 ILE CA 1 1
3 5203 1 1 78 ILE CB C -17.830 -15.671 -16.900 1.00 . A A . 78 ILE CB 1 1
3 5204 1 1 78 ILE CD1 C -19.117 -15.341 -14.729 1.00 . A A . 78 ILE CD1 1 1
3 5205 1 1 78 ILE CG1 C -17.965 -16.036 -15.420 1.00 . A A . 78 ILE CG1 1 1
3 5206 1 1 78 ILE CG2 C -19.108 -16.010 -17.653 1.00 . A A . 78 ILE CG2 1 1
3 5207 1 1 78 ILE H H -15.427 -15.548 -16.009 1.00 . A A . 78 ILE H 1 1
3 5208 1 1 78 ILE HA H -16.834 -17.465 -17.512 1.00 . A A . 78 ILE HA 1 1
3 5209 1 1 78 ILE HB H -17.660 -14.609 -16.987 1.00 . A A . 78 ILE HB 1 1
3 5210 1 1 78 ILE HD11 H -19.956 -16.018 -14.658 1.00 . A A . 78 ILE HD11 1 1
3 5211 1 1 78 ILE HD12 H -18.814 -15.040 -13.737 1.00 . A A . 78 ILE HD12 1 1
3 5212 1 1 78 ILE HD13 H -19.406 -14.470 -15.297 1.00 . A A . 78 ILE HD13 1 1
3 5213 1 1 78 ILE HG12 H -18.119 -17.100 -15.330 1.00 . A A . 78 ILE HG12 1 1
3 5214 1 1 78 ILE HG13 H -17.055 -15.763 -14.906 1.00 . A A . 78 ILE HG13 1 1
3 5215 1 1 78 ILE HG21 H -19.813 -16.469 -16.976 1.00 . A A . 78 ILE HG21 1 1
3 5216 1 1 78 ILE HG22 H -19.536 -15.106 -18.059 1.00 . A A . 78 ILE HG22 1 1
3 5217 1 1 78 ILE HG23 H -18.882 -16.694 -18.457 1.00 . A A . 78 ILE HG23 1 1
3 5218 1 1 78 ILE N N -15.408 -16.173 -16.762 1.00 . A A . 78 ILE N 1 1
3 5219 1 1 78 ILE O O -16.548 -16.759 -19.898 1.00 . A A . 78 ILE O 1 1
3 5220 1 1 79 ILE C C -14.888 -14.751 -21.213 1.00 . A A . 79 ILE C 1 1
3 5221 1 1 79 ILE CA C -16.062 -14.096 -20.493 1.00 . A A . 79 ILE CA 1 1
3 5222 1 1 79 ILE CB C -15.833 -12.574 -20.439 1.00 . A A . 79 ILE CB 1 1
3 5223 1 1 79 ILE CD1 C -15.586 -10.507 -21.903 1.00 . A A . 79 ILE CD1 1 1
3 5224 1 1 79 ILE CG1 C -15.619 -12.019 -21.848 1.00 . A A . 79 ILE CG1 1 1
3 5225 1 1 79 ILE CG2 C -14.643 -12.249 -19.548 1.00 . A A . 79 ILE CG2 1 1
3 5226 1 1 79 ILE H H -16.185 -14.063 -18.380 1.00 . A A . 79 ILE H 1 1
3 5227 1 1 79 ILE HA H -16.966 -14.284 -21.054 1.00 . A A . 79 ILE HA 1 1
3 5228 1 1 79 ILE HB H -16.710 -12.116 -20.008 1.00 . A A . 79 ILE HB 1 1
3 5229 1 1 79 ILE HD11 H -14.595 -10.179 -22.184 1.00 . A A . 79 ILE HD11 1 1
3 5230 1 1 79 ILE HD12 H -16.300 -10.158 -22.635 1.00 . A A . 79 ILE HD12 1 1
3 5231 1 1 79 ILE HD13 H -15.837 -10.106 -20.933 1.00 . A A . 79 ILE HD13 1 1
3 5232 1 1 79 ILE HG12 H -14.680 -12.384 -22.233 1.00 . A A . 79 ILE HG12 1 1
3 5233 1 1 79 ILE HG13 H -16.422 -12.358 -22.486 1.00 . A A . 79 ILE HG13 1 1
3 5234 1 1 79 ILE HG21 H -14.437 -11.190 -19.595 1.00 . A A . 79 ILE HG21 1 1
3 5235 1 1 79 ILE HG22 H -14.870 -12.526 -18.530 1.00 . A A . 79 ILE HG22 1 1
3 5236 1 1 79 ILE HG23 H -13.778 -12.799 -19.887 1.00 . A A . 79 ILE HG23 1 1
3 5237 1 1 79 ILE N N -16.238 -14.656 -19.158 1.00 . A A . 79 ILE N 1 1
3 5238 1 1 79 ILE O O -14.883 -14.864 -22.439 1.00 . A A . 79 ILE O 1 1
3 5239 1 1 80 VAL C C -13.054 -17.213 -21.548 1.00 . A A . 80 VAL C 1 1
3 5240 1 1 80 VAL CA C -12.715 -15.828 -21.007 1.00 . A A . 80 VAL CA 1 1
3 5241 1 1 80 VAL CB C -11.592 -15.958 -19.960 1.00 . A A . 80 VAL CB 1 1
3 5242 1 1 80 VAL CG1 C -10.386 -16.667 -20.557 1.00 . A A . 80 VAL CG1 1 1
3 5243 1 1 80 VAL CG2 C -11.204 -14.589 -19.423 1.00 . A A . 80 VAL CG2 1 1
3 5244 1 1 80 VAL H H -13.956 -15.063 -19.472 1.00 . A A . 80 VAL H 1 1
3 5245 1 1 80 VAL HA H -12.353 -15.214 -21.818 1.00 . A A . 80 VAL HA 1 1
3 5246 1 1 80 VAL HB H -11.961 -16.553 -19.138 1.00 . A A . 80 VAL HB 1 1
3 5247 1 1 80 VAL HG11 H -10.565 -17.732 -20.570 1.00 . A A . 80 VAL HG11 1 1
3 5248 1 1 80 VAL HG12 H -10.224 -16.316 -21.566 1.00 . A A . 80 VAL HG12 1 1
3 5249 1 1 80 VAL HG13 H -9.513 -16.457 -19.958 1.00 . A A . 80 VAL HG13 1 1
3 5250 1 1 80 VAL HG21 H -10.173 -14.385 -19.668 1.00 . A A . 80 VAL HG21 1 1
3 5251 1 1 80 VAL HG22 H -11.837 -13.836 -19.869 1.00 . A A . 80 VAL HG22 1 1
3 5252 1 1 80 VAL HG23 H -11.329 -14.575 -18.350 1.00 . A A . 80 VAL HG23 1 1
3 5253 1 1 80 VAL N N -13.894 -15.182 -20.443 1.00 . A A . 80 VAL N 1 1
3 5254 1 1 80 VAL O O -12.557 -17.619 -22.597 1.00 . A A . 80 VAL O 1 1
3 5255 1 1 81 GLY C C -14.915 -19.275 -22.630 1.00 . A A . 81 GLY C 1 1
3 5256 1 1 81 GLY CA C -14.296 -19.265 -21.247 1.00 . A A . 81 GLY CA 1 1
3 5257 1 1 81 GLY H H -14.269 -17.558 -19.995 1.00 . A A . 81 GLY H 1 1
3 5258 1 1 81 GLY HA2 H -13.423 -19.901 -21.250 1.00 . A A . 81 GLY HA2 1 1
3 5259 1 1 81 GLY HA3 H -15.013 -19.659 -20.541 1.00 . A A . 81 GLY HA3 1 1
3 5260 1 1 81 GLY N N -13.905 -17.934 -20.823 1.00 . A A . 81 GLY N 1 1
3 5261 1 1 81 GLY O O -14.397 -19.915 -23.546 1.00 . A A . 81 GLY O 1 1
3 5262 1 1 82 LEU C C -15.808 -17.931 -25.147 1.00 . A A . 82 LEU C 1 1
3 5263 1 1 82 LEU CA C -16.721 -18.497 -24.065 1.00 . A A . 82 LEU CA 1 1
3 5264 1 1 82 LEU CB C -17.979 -17.636 -23.941 1.00 . A A . 82 LEU CB 1 1
3 5265 1 1 82 LEU CD1 C -18.829 -17.282 -21.610 1.00 . A A . 82 LEU CD1 1 1
3 5266 1 1 82 LEU CD2 C -20.414 -17.941 -23.429 1.00 . A A . 82 LEU CD2 1 1
3 5267 1 1 82 LEU CG C -18.998 -18.083 -22.891 1.00 . A A . 82 LEU CG 1 1
3 5268 1 1 82 LEU H H -16.394 -18.078 -22.017 1.00 . A A . 82 LEU H 1 1
3 5269 1 1 82 LEU HA H -17.008 -19.501 -24.341 1.00 . A A . 82 LEU HA 1 1
3 5270 1 1 82 LEU HB2 H -17.670 -16.632 -23.695 1.00 . A A . 82 LEU HB2 1 1
3 5271 1 1 82 LEU HB3 H -18.473 -17.633 -24.902 1.00 . A A . 82 LEU HB3 1 1
3 5272 1 1 82 LEU HD11 H -18.013 -16.585 -21.725 1.00 . A A . 82 LEU HD11 1 1
3 5273 1 1 82 LEU HD12 H -18.616 -17.953 -20.791 1.00 . A A . 82 LEU HD12 1 1
3 5274 1 1 82 LEU HD13 H -19.740 -16.739 -21.402 1.00 . A A . 82 LEU HD13 1 1
3 5275 1 1 82 LEU HD21 H -20.744 -18.888 -23.828 1.00 . A A . 82 LEU HD21 1 1
3 5276 1 1 82 LEU HD22 H -20.430 -17.196 -24.210 1.00 . A A . 82 LEU HD22 1 1
3 5277 1 1 82 LEU HD23 H -21.074 -17.637 -22.629 1.00 . A A . 82 LEU HD23 1 1
3 5278 1 1 82 LEU HG H -18.830 -19.125 -22.657 1.00 . A A . 82 LEU HG 1 1
3 5279 1 1 82 LEU N N -16.028 -18.567 -22.783 1.00 . A A . 82 LEU N 1 1
3 5280 1 1 82 LEU O O -15.996 -18.197 -26.334 1.00 . A A . 82 LEU O 1 1
3 5281 1 1 83 SER C C -13.222 -17.607 -26.542 1.00 . A A . 83 SER C 1 1
3 5282 1 1 83 SER CA C -13.875 -16.544 -25.663 1.00 . A A . 83 SER CA 1 1
3 5283 1 1 83 SER CB C -12.801 -15.764 -24.903 1.00 . A A . 83 SER CB 1 1
3 5284 1 1 83 SER H H -14.719 -16.975 -23.770 1.00 . A A . 83 SER H 1 1
3 5285 1 1 83 SER HA H -14.425 -15.862 -26.294 1.00 . A A . 83 SER HA 1 1
3 5286 1 1 83 SER HB2 H -13.192 -15.459 -23.945 1.00 . A A . 83 SER HB2 1 1
3 5287 1 1 83 SER HB3 H -11.937 -16.397 -24.755 1.00 . A A . 83 SER HB3 1 1
3 5288 1 1 83 SER HG H -11.949 -14.874 -26.427 1.00 . A A . 83 SER HG 1 1
3 5289 1 1 83 SER N N -14.817 -17.150 -24.729 1.00 . A A . 83 SER N 1 1
3 5290 1 1 83 SER O O -13.342 -17.577 -27.767 1.00 . A A . 83 SER O 1 1
3 5291 1 1 83 SER OG O -12.403 -14.610 -25.623 1.00 . A A . 83 SER OG 1 1
3 5292 1 1 84 VAL C C -12.862 -20.514 -27.346 1.00 . A A . 84 VAL C 1 1
3 5293 1 1 84 VAL CA C -11.857 -19.621 -26.628 1.00 . A A . 84 VAL CA 1 1
3 5294 1 1 84 VAL CB C -11.004 -20.486 -25.681 1.00 . A A . 84 VAL CB 1 1
3 5295 1 1 84 VAL CG1 C -9.809 -19.696 -25.167 1.00 . A A . 84 VAL CG1 1 1
3 5296 1 1 84 VAL CG2 C -11.848 -21.002 -24.526 1.00 . A A . 84 VAL CG2 1 1
3 5297 1 1 84 VAL H H -12.469 -18.518 -24.929 1.00 . A A . 84 VAL H 1 1
3 5298 1 1 84 VAL HA H -11.201 -19.172 -27.360 1.00 . A A . 84 VAL HA 1 1
3 5299 1 1 84 VAL HB H -10.634 -21.335 -26.237 1.00 . A A . 84 VAL HB 1 1
3 5300 1 1 84 VAL HG11 H -9.975 -18.642 -25.337 1.00 . A A . 84 VAL HG11 1 1
3 5301 1 1 84 VAL HG12 H -9.686 -19.877 -24.110 1.00 . A A . 84 VAL HG12 1 1
3 5302 1 1 84 VAL HG13 H -8.919 -20.008 -25.693 1.00 . A A . 84 VAL HG13 1 1
3 5303 1 1 84 VAL HG21 H -11.300 -21.763 -23.991 1.00 . A A . 84 VAL HG21 1 1
3 5304 1 1 84 VAL HG22 H -12.080 -20.187 -23.858 1.00 . A A . 84 VAL HG22 1 1
3 5305 1 1 84 VAL HG23 H -12.766 -21.424 -24.911 1.00 . A A . 84 VAL HG23 1 1
3 5306 1 1 84 VAL N N -12.529 -18.547 -25.906 1.00 . A A . 84 VAL N 1 1
3 5307 1 1 84 VAL O O -12.534 -21.163 -28.340 1.00 . A A . 84 VAL O 1 1
3 5308 1 1 85 VAL C C -15.570 -20.799 -28.785 1.00 . A A . 85 VAL C 1 1
3 5309 1 1 85 VAL CA C -15.145 -21.354 -27.431 1.00 . A A . 85 VAL CA 1 1
3 5310 1 1 85 VAL CB C -16.378 -21.432 -26.511 1.00 . A A . 85 VAL CB 1 1
3 5311 1 1 85 VAL CG1 C -17.479 -22.256 -27.161 1.00 . A A . 85 VAL CG1 1 1
3 5312 1 1 85 VAL CG2 C -15.997 -22.011 -25.157 1.00 . A A . 85 VAL CG2 1 1
3 5313 1 1 85 VAL H H -14.291 -20.003 -26.044 1.00 . A A . 85 VAL H 1 1
3 5314 1 1 85 VAL HA H -14.760 -22.354 -27.567 1.00 . A A . 85 VAL HA 1 1
3 5315 1 1 85 VAL HB H -16.752 -20.430 -26.358 1.00 . A A . 85 VAL HB 1 1
3 5316 1 1 85 VAL HG11 H -18.333 -21.624 -27.356 1.00 . A A . 85 VAL HG11 1 1
3 5317 1 1 85 VAL HG12 H -17.117 -22.671 -28.090 1.00 . A A . 85 VAL HG12 1 1
3 5318 1 1 85 VAL HG13 H -17.769 -23.057 -26.497 1.00 . A A . 85 VAL HG13 1 1
3 5319 1 1 85 VAL HG21 H -16.351 -23.029 -25.088 1.00 . A A . 85 VAL HG21 1 1
3 5320 1 1 85 VAL HG22 H -14.922 -21.995 -25.049 1.00 . A A . 85 VAL HG22 1 1
3 5321 1 1 85 VAL HG23 H -16.446 -21.420 -24.372 1.00 . A A . 85 VAL HG23 1 1
3 5322 1 1 85 VAL N N -14.090 -20.542 -26.837 1.00 . A A . 85 VAL N 1 1
3 5323 1 1 85 VAL O O -15.845 -21.553 -29.719 1.00 . A A . 85 VAL O 1 1
3 5324 1 1 86 VAL C C -14.897 -18.900 -31.167 1.00 . A A . 86 VAL C 1 1
3 5325 1 1 86 VAL CA C -16.010 -18.817 -30.128 1.00 . A A . 86 VAL CA 1 1
3 5326 1 1 86 VAL CB C -16.367 -17.337 -29.891 1.00 . A A . 86 VAL CB 1 1
3 5327 1 1 86 VAL CG1 C -16.773 -16.670 -31.197 1.00 . A A . 86 VAL CG1 1 1
3 5328 1 1 86 VAL CG2 C -17.473 -17.216 -28.854 1.00 . A A . 86 VAL CG2 1 1
3 5329 1 1 86 VAL H H -15.389 -18.926 -28.108 1.00 . A A . 86 VAL H 1 1
3 5330 1 1 86 VAL HA H -16.886 -19.320 -30.512 1.00 . A A . 86 VAL HA 1 1
3 5331 1 1 86 VAL HB H -15.490 -16.832 -29.513 1.00 . A A . 86 VAL HB 1 1
3 5332 1 1 86 VAL HG11 H -17.508 -17.282 -31.700 1.00 . A A . 86 VAL HG11 1 1
3 5333 1 1 86 VAL HG12 H -17.193 -15.697 -30.989 1.00 . A A . 86 VAL HG12 1 1
3 5334 1 1 86 VAL HG13 H -15.905 -16.560 -31.830 1.00 . A A . 86 VAL HG13 1 1
3 5335 1 1 86 VAL HG21 H -17.727 -18.197 -28.482 1.00 . A A . 86 VAL HG21 1 1
3 5336 1 1 86 VAL HG22 H -17.133 -16.597 -28.038 1.00 . A A . 86 VAL HG22 1 1
3 5337 1 1 86 VAL HG23 H -18.345 -16.766 -29.308 1.00 . A A . 86 VAL HG23 1 1
3 5338 1 1 86 VAL N N -15.620 -19.474 -28.886 1.00 . A A . 86 VAL N 1 1
3 5339 1 1 86 VAL O O -15.147 -18.819 -32.370 1.00 . A A . 86 VAL O 1 1
3 5340 1 1 87 THR C C -12.407 -20.545 -32.201 1.00 . A A . 87 THR C 1 1
3 5341 1 1 87 THR CA C -12.512 -19.156 -31.581 1.00 . A A . 87 THR CA 1 1
3 5342 1 1 87 THR CB C -11.202 -18.838 -30.836 1.00 . A A . 87 THR CB 1 1
3 5343 1 1 87 THR CG2 C -11.309 -17.514 -30.095 1.00 . A A . 87 THR CG2 1 1
3 5344 1 1 87 THR H H -13.529 -19.120 -29.725 1.00 . A A . 87 THR H 1 1
3 5345 1 1 87 THR HA H -12.639 -18.429 -32.370 1.00 . A A . 87 THR HA 1 1
3 5346 1 1 87 THR HB H -10.403 -18.766 -31.559 1.00 . A A . 87 THR HB 1 1
3 5347 1 1 87 THR HG1 H -10.034 -20.251 -30.107 1.00 . A A . 87 THR HG1 1 1
3 5348 1 1 87 THR HG21 H -12.235 -17.027 -30.360 1.00 . A A . 87 THR HG21 1 1
3 5349 1 1 87 THR HG22 H -10.478 -16.880 -30.370 1.00 . A A . 87 THR HG22 1 1
3 5350 1 1 87 THR HG23 H -11.288 -17.694 -29.031 1.00 . A A . 87 THR HG23 1 1
3 5351 1 1 87 THR N N -13.665 -19.062 -30.694 1.00 . A A . 87 THR N 1 1
3 5352 1 1 87 THR O O -12.234 -20.683 -33.412 1.00 . A A . 87 THR O 1 1
3 5353 1 1 87 THR OG1 O -10.900 -19.886 -29.908 1.00 . A A . 87 THR OG1 1 1
3 5354 1 1 88 VAL C C -13.500 -23.240 -32.879 1.00 . A A . 88 VAL C 1 1
3 5355 1 1 88 VAL CA C -12.432 -22.950 -31.830 1.00 . A A . 88 VAL CA 1 1
3 5356 1 1 88 VAL CB C -12.587 -23.947 -30.666 1.00 . A A . 88 VAL CB 1 1
3 5357 1 1 88 VAL CG1 C -11.374 -23.892 -29.751 1.00 . A A . 88 VAL CG1 1 1
3 5358 1 1 88 VAL CG2 C -13.864 -23.663 -29.890 1.00 . A A . 88 VAL CG2 1 1
3 5359 1 1 88 VAL H H -12.650 -21.397 -30.409 1.00 . A A . 88 VAL H 1 1
3 5360 1 1 88 VAL HA H -11.457 -23.096 -32.273 1.00 . A A . 88 VAL HA 1 1
3 5361 1 1 88 VAL HB H -12.655 -24.943 -31.078 1.00 . A A . 88 VAL HB 1 1
3 5362 1 1 88 VAL HG11 H -11.665 -24.174 -28.750 1.00 . A A . 88 VAL HG11 1 1
3 5363 1 1 88 VAL HG12 H -10.618 -24.574 -30.113 1.00 . A A . 88 VAL HG12 1 1
3 5364 1 1 88 VAL HG13 H -10.977 -22.888 -29.739 1.00 . A A . 88 VAL HG13 1 1
3 5365 1 1 88 VAL HG21 H -13.838 -22.653 -29.509 1.00 . A A . 88 VAL HG21 1 1
3 5366 1 1 88 VAL HG22 H -14.716 -23.781 -30.543 1.00 . A A . 88 VAL HG22 1 1
3 5367 1 1 88 VAL HG23 H -13.946 -24.356 -29.065 1.00 . A A . 88 VAL HG23 1 1
3 5368 1 1 88 VAL N N -12.513 -21.571 -31.364 1.00 . A A . 88 VAL N 1 1
3 5369 1 1 88 VAL O O -13.269 -23.996 -33.822 1.00 . A A . 88 VAL O 1 1
3 5370 1 1 89 ILE C C -15.506 -22.111 -34.961 1.00 . A A . 89 ILE C 1 1
3 5371 1 1 89 ILE CA C -15.773 -22.824 -33.639 1.00 . A A . 89 ILE CA 1 1
3 5372 1 1 89 ILE CB C -17.102 -22.312 -33.052 1.00 . A A . 89 ILE CB 1 1
3 5373 1 1 89 ILE CD1 C -18.401 -22.304 -30.864 1.00 . A A . 89 ILE CD1 1 1
3 5374 1 1 89 ILE CG1 C -17.425 -23.046 -31.749 1.00 . A A . 89 ILE CG1 1 1
3 5375 1 1 89 ILE CG2 C -18.229 -22.489 -34.059 1.00 . A A . 89 ILE CG2 1 1
3 5376 1 1 89 ILE H H -14.793 -22.042 -31.935 1.00 . A A . 89 ILE H 1 1
3 5377 1 1 89 ILE HA H -15.870 -23.884 -33.828 1.00 . A A . 89 ILE HA 1 1
3 5378 1 1 89 ILE HB H -16.996 -21.258 -32.847 1.00 . A A . 89 ILE HB 1 1
3 5379 1 1 89 ILE HD11 H -19.351 -22.214 -31.372 1.00 . A A . 89 ILE HD11 1 1
3 5380 1 1 89 ILE HD12 H -18.539 -22.849 -29.942 1.00 . A A . 89 ILE HD12 1 1
3 5381 1 1 89 ILE HD13 H -18.015 -21.319 -30.647 1.00 . A A . 89 ILE HD13 1 1
3 5382 1 1 89 ILE HG12 H -17.853 -24.008 -31.981 1.00 . A A . 89 ILE HG12 1 1
3 5383 1 1 89 ILE HG13 H -16.511 -23.189 -31.190 1.00 . A A . 89 ILE HG13 1 1
3 5384 1 1 89 ILE HG21 H -18.081 -23.407 -34.607 1.00 . A A . 89 ILE HG21 1 1
3 5385 1 1 89 ILE HG22 H -19.173 -22.530 -33.538 1.00 . A A . 89 ILE HG22 1 1
3 5386 1 1 89 ILE HG23 H -18.232 -21.656 -34.746 1.00 . A A . 89 ILE HG23 1 1
3 5387 1 1 89 ILE N N -14.669 -22.633 -32.707 1.00 . A A . 89 ILE N 1 1
3 5388 1 1 89 ILE O O -15.453 -22.740 -36.018 1.00 . A A . 89 ILE O 1 1
3 5389 1 1 90 VAL C C -13.820 -20.482 -36.805 1.00 . A A . 90 VAL C 1 1
3 5390 1 1 90 VAL CA C -15.071 -19.996 -36.083 1.00 . A A . 90 VAL CA 1 1
3 5391 1 1 90 VAL CB C -14.902 -18.505 -35.733 1.00 . A A . 90 VAL CB 1 1
3 5392 1 1 90 VAL CG1 C -13.636 -18.290 -34.917 1.00 . A A . 90 VAL CG1 1 1
3 5393 1 1 90 VAL CG2 C -14.881 -17.660 -36.997 1.00 . A A . 90 VAL CG2 1 1
3 5394 1 1 90 VAL H H -15.390 -20.350 -34.021 1.00 . A A . 90 VAL H 1 1
3 5395 1 1 90 VAL HA H -15.919 -20.094 -36.747 1.00 . A A . 90 VAL HA 1 1
3 5396 1 1 90 VAL HB H -15.746 -18.199 -35.133 1.00 . A A . 90 VAL HB 1 1
3 5397 1 1 90 VAL HG11 H -12.772 -18.464 -35.541 1.00 . A A . 90 VAL HG11 1 1
3 5398 1 1 90 VAL HG12 H -13.615 -17.275 -34.545 1.00 . A A . 90 VAL HG12 1 1
3 5399 1 1 90 VAL HG13 H -13.623 -18.978 -34.085 1.00 . A A . 90 VAL HG13 1 1
3 5400 1 1 90 VAL HG21 H -15.681 -17.972 -37.652 1.00 . A A . 90 VAL HG21 1 1
3 5401 1 1 90 VAL HG22 H -15.014 -16.621 -36.736 1.00 . A A . 90 VAL HG22 1 1
3 5402 1 1 90 VAL HG23 H -13.933 -17.787 -37.500 1.00 . A A . 90 VAL HG23 1 1
3 5403 1 1 90 VAL N N -15.336 -20.795 -34.893 1.00 . A A . 90 VAL N 1 1
3 5404 1 1 90 VAL O O -13.671 -20.289 -38.012 1.00 . A A . 90 VAL O 1 1
3 5405 1 1 91 LEU C C -11.942 -22.885 -37.456 1.00 . A A . 91 LEU C 1 1
3 5406 1 1 91 LEU CA C -11.681 -21.632 -36.626 1.00 . A A . 91 LEU CA 1 1
3 5407 1 1 91 LEU CB C -10.678 -21.943 -35.514 1.00 . A A . 91 LEU CB 1 1
3 5408 1 1 91 LEU CD1 C -8.630 -21.508 -36.891 1.00 . A A . 91 LEU CD1 1 1
3 5409 1 1 91 LEU CD2 C -8.449 -22.806 -34.761 1.00 . A A . 91 LEU CD2 1 1
3 5410 1 1 91 LEU CG C -9.325 -22.494 -35.965 1.00 . A A . 91 LEU CG 1 1
3 5411 1 1 91 LEU H H -13.096 -21.239 -35.102 1.00 . A A . 91 LEU H 1 1
3 5412 1 1 91 LEU HA H -11.269 -20.869 -37.269 1.00 . A A . 91 LEU HA 1 1
3 5413 1 1 91 LEU HB2 H -10.498 -21.030 -34.967 1.00 . A A . 91 LEU HB2 1 1
3 5414 1 1 91 LEU HB3 H -11.131 -22.671 -34.856 1.00 . A A . 91 LEU HB3 1 1
3 5415 1 1 91 LEU HD11 H -7.562 -21.659 -36.840 1.00 . A A . 91 LEU HD11 1 1
3 5416 1 1 91 LEU HD12 H -8.866 -20.500 -36.587 1.00 . A A . 91 LEU HD12 1 1
3 5417 1 1 91 LEU HD13 H -8.968 -21.667 -37.905 1.00 . A A . 91 LEU HD13 1 1
3 5418 1 1 91 LEU HD21 H -8.334 -23.876 -34.667 1.00 . A A . 91 LEU HD21 1 1
3 5419 1 1 91 LEU HD22 H -8.912 -22.414 -33.868 1.00 . A A . 91 LEU HD22 1 1
3 5420 1 1 91 LEU HD23 H -7.478 -22.350 -34.894 1.00 . A A . 91 LEU HD23 1 1
3 5421 1 1 91 LEU HG H -9.482 -23.412 -36.513 1.00 . A A . 91 LEU HG 1 1
3 5422 1 1 91 LEU N N -12.922 -21.116 -36.058 1.00 . A A . 91 LEU N 1 1
3 5423 1 1 91 LEU O O -11.399 -23.040 -38.549 1.00 . A A . 91 LEU O 1 1
3 5424 1 1 92 GLN C C -13.926 -24.729 -38.881 1.00 . A A . 92 GLN C 1 1
3 5425 1 1 92 GLN CA C -13.113 -25.012 -37.623 1.00 . A A . 92 GLN CA 1 1
3 5426 1 1 92 GLN CB C -13.894 -25.945 -36.696 1.00 . A A . 92 GLN CB 1 1
3 5427 1 1 92 GLN CD C -13.796 -28.452 -36.393 1.00 . A A . 92 GLN CD 1 1
3 5428 1 1 92 GLN CG C -14.184 -27.307 -37.307 1.00 . A A . 92 GLN CG 1 1
3 5429 1 1 92 GLN H H -13.180 -23.592 -36.054 1.00 . A A . 92 GLN H 1 1
3 5430 1 1 92 GLN HA H -12.189 -25.492 -37.907 1.00 . A A . 92 GLN HA 1 1
3 5431 1 1 92 GLN HB2 H -13.323 -26.095 -35.791 1.00 . A A . 92 GLN HB2 1 1
3 5432 1 1 92 GLN HB3 H -14.835 -25.480 -36.446 1.00 . A A . 92 GLN HB3 1 1
3 5433 1 1 92 GLN HE21 H -11.879 -28.212 -36.866 1.00 . A A . 92 GLN HE21 1 1
3 5434 1 1 92 GLN HE22 H -12.223 -29.480 -35.744 1.00 . A A . 92 GLN HE22 1 1
3 5435 1 1 92 GLN HG2 H -15.241 -27.376 -37.516 1.00 . A A . 92 GLN HG2 1 1
3 5436 1 1 92 GLN HG3 H -13.629 -27.398 -38.230 1.00 . A A . 92 GLN HG3 1 1
3 5437 1 1 92 GLN N N -12.779 -23.773 -36.929 1.00 . A A . 92 GLN N 1 1
3 5438 1 1 92 GLN NE2 N -12.502 -28.745 -36.328 1.00 . A A . 92 GLN NE2 1 1
3 5439 1 1 92 GLN O O -13.898 -25.503 -39.838 1.00 . A A . 92 GLN O 1 1
3 5440 1 1 92 GLN OE1 O -14.649 -29.066 -35.752 1.00 . A A . 92 GLN OE1 1 1
3 5441 1 1 93 TYR C C -14.608 -22.745 -41.172 1.00 . A A . 93 TYR C 1 1
3 5442 1 1 93 TYR CA C -15.474 -23.231 -40.014 1.00 . A A . 93 TYR CA 1 1
3 5443 1 1 93 TYR CB C -16.464 -22.138 -39.609 1.00 . A A . 93 TYR CB 1 1
3 5444 1 1 93 TYR CD1 C -18.581 -23.036 -40.652 1.00 . A A . 93 TYR CD1 1 1
3 5445 1 1 93 TYR CD2 C -17.826 -20.877 -41.322 1.00 . A A . 93 TYR CD2 1 1
3 5446 1 1 93 TYR CE1 C -19.662 -22.929 -41.506 1.00 . A A . 93 TYR CE1 1 1
3 5447 1 1 93 TYR CE2 C -18.904 -20.760 -42.177 1.00 . A A . 93 TYR CE2 1 1
3 5448 1 1 93 TYR CG C -17.646 -22.015 -40.545 1.00 . A A . 93 TYR CG 1 1
3 5449 1 1 93 TYR CZ C -19.819 -21.788 -42.266 1.00 . A A . 93 TYR CZ 1 1
3 5450 1 1 93 TYR H H -14.632 -23.038 -38.082 1.00 . A A . 93 TYR H 1 1
3 5451 1 1 93 TYR HA H -16.026 -24.103 -40.333 1.00 . A A . 93 TYR HA 1 1
3 5452 1 1 93 TYR HB2 H -16.845 -22.354 -38.622 1.00 . A A . 93 TYR HB2 1 1
3 5453 1 1 93 TYR HB3 H -15.953 -21.187 -39.592 1.00 . A A . 93 TYR HB3 1 1
3 5454 1 1 93 TYR HD1 H -18.455 -23.928 -40.056 1.00 . A A . 93 TYR HD1 1 1
3 5455 1 1 93 TYR HD2 H -17.107 -20.074 -41.250 1.00 . A A . 93 TYR HD2 1 1
3 5456 1 1 93 TYR HE1 H -20.379 -23.733 -41.576 1.00 . A A . 93 TYR HE1 1 1
3 5457 1 1 93 TYR HE2 H -19.027 -19.867 -42.773 1.00 . A A . 93 TYR HE2 1 1
3 5458 1 1 93 TYR HH H -20.578 -21.554 -44.017 1.00 . A A . 93 TYR HH 1 1
3 5459 1 1 93 TYR N N -14.650 -23.615 -38.874 1.00 . A A . 93 TYR N 1 1
3 5460 1 1 93 TYR O O -14.953 -22.928 -42.340 1.00 . A A . 93 TYR O 1 1
3 5461 1 1 93 TYR OH O -20.894 -21.676 -43.118 1.00 . A A . 93 TYR OH 1 1
3 5462 1 1 94 HIS C C -11.962 -22.753 -42.667 1.00 . A A . 94 HIS C 1 1
3 5463 1 1 94 HIS CA C -12.563 -21.612 -41.851 1.00 . A A . 94 HIS CA 1 1
3 5464 1 1 94 HIS CB C -11.449 -20.797 -41.194 1.00 . A A . 94 HIS CB 1 1
3 5465 1 1 94 HIS CD2 C -11.202 -18.848 -42.887 1.00 . A A . 94 HIS CD2 1 1
3 5466 1 1 94 HIS CE1 C -11.458 -17.177 -41.492 1.00 . A A . 94 HIS CE1 1 1
3 5467 1 1 94 HIS CG C -11.396 -19.373 -41.655 1.00 . A A . 94 HIS CG 1 1
3 5468 1 1 94 HIS H H -13.261 -22.008 -39.892 1.00 . A A . 94 HIS H 1 1
3 5469 1 1 94 HIS HA H -13.124 -20.970 -42.513 1.00 . A A . 94 HIS HA 1 1
3 5470 1 1 94 HIS HB2 H -11.598 -20.794 -40.124 1.00 . A A . 94 HIS HB2 1 1
3 5471 1 1 94 HIS HB3 H -10.496 -21.255 -41.419 1.00 . A A . 94 HIS HB3 1 1
3 5472 1 1 94 HIS HD1 H -11.711 -18.354 -39.838 1.00 . A A . 94 HIS HD1 1 1
3 5473 1 1 94 HIS HD2 H -11.042 -19.401 -43.803 1.00 . A A . 94 HIS HD2 1 1
3 5474 1 1 94 HIS HE1 H -11.541 -16.179 -41.088 1.00 . A A . 94 HIS HE1 1 1
3 5475 1 1 94 HIS N N -13.481 -22.124 -40.840 1.00 . A A . 94 HIS N 1 1
3 5476 1 1 94 HIS ND1 N -11.553 -18.300 -40.803 1.00 . A A . 94 HIS ND1 1 1
3 5477 1 1 94 HIS NE2 N -11.245 -17.482 -42.759 1.00 . A A . 94 HIS NE2 1 1
3 5478 1 1 94 HIS O O -12.056 -23.919 -42.285 1.00 . A A . 94 HIS O 1 1
3 5479 1 1 95 HIS C C -9.702 -24.232 -43.898 1.00 . A A . 95 HIS C 1 1
3 5480 1 1 95 HIS CA C -10.729 -23.403 -44.663 1.00 . A A . 95 HIS CA 1 1
3 5481 1 1 95 HIS CB C -10.064 -22.723 -45.860 1.00 . A A . 95 HIS CB 1 1
3 5482 1 1 95 HIS CD2 C -11.183 -22.028 -48.095 1.00 . A A . 95 HIS CD2 1 1
3 5483 1 1 95 HIS CE1 C -11.862 -24.010 -48.743 1.00 . A A . 95 HIS CE1 1 1
3 5484 1 1 95 HIS CG C -10.805 -22.918 -47.148 1.00 . A A . 95 HIS CG 1 1
3 5485 1 1 95 HIS H H -11.304 -21.462 -44.045 1.00 . A A . 95 HIS H 1 1
3 5486 1 1 95 HIS HA H -11.509 -24.059 -45.020 1.00 . A A . 95 HIS HA 1 1
3 5487 1 1 95 HIS HB2 H -10.000 -21.662 -45.673 1.00 . A A . 95 HIS HB2 1 1
3 5488 1 1 95 HIS HB3 H -9.068 -23.123 -45.986 1.00 . A A . 95 HIS HB3 1 1
3 5489 1 1 95 HIS HD1 H -11.124 -25.001 -47.113 1.00 . A A . 95 HIS HD1 1 1
3 5490 1 1 95 HIS HD2 H -11.004 -20.962 -48.082 1.00 . A A . 95 HIS HD2 1 1
3 5491 1 1 95 HIS HE1 H -12.309 -24.804 -49.322 1.00 . A A . 95 HIS HE1 1 1
3 5492 1 1 95 HIS N N -11.346 -22.408 -43.793 1.00 . A A . 95 HIS N 1 1
3 5493 1 1 95 HIS ND1 N -11.246 -24.150 -47.583 1.00 . A A . 95 HIS ND1 1 1
3 5494 1 1 95 HIS NE2 N -11.838 -22.732 -49.076 1.00 . A A . 95 HIS NE2 1 1
3 5495 1 1 95 HIS O O -9.075 -23.746 -42.956 1.00 . A A . 95 HIS O 1 1
3 5496 1 1 96 HIS C C -7.150 -26.014 -44.037 1.00 . A A . 96 HIS C 1 1
3 5497 1 1 96 HIS CA C -8.583 -26.381 -43.662 1.00 . A A . 96 HIS CA 1 1
3 5498 1 1 96 HIS CB C -8.869 -27.831 -44.053 1.00 . A A . 96 HIS CB 1 1
3 5499 1 1 96 HIS CD2 C -10.923 -29.221 -43.292 1.00 . A A . 96 HIS CD2 1 1
3 5500 1 1 96 HIS CE1 C -10.478 -29.302 -41.147 1.00 . A A . 96 HIS CE1 1 1
3 5501 1 1 96 HIS CG C -9.768 -28.544 -43.090 1.00 . A A . 96 HIS CG 1 1
3 5502 1 1 96 HIS H H -10.063 -25.814 -45.066 1.00 . A A . 96 HIS H 1 1
3 5503 1 1 96 HIS HA H -8.701 -26.275 -42.595 1.00 . A A . 96 HIS HA 1 1
3 5504 1 1 96 HIS HB2 H -9.343 -27.849 -45.023 1.00 . A A . 96 HIS HB2 1 1
3 5505 1 1 96 HIS HB3 H -7.937 -28.375 -44.102 1.00 . A A . 96 HIS HB3 1 1
3 5506 1 1 96 HIS HD1 H -8.749 -28.216 -41.275 1.00 . A A . 96 HIS HD1 1 1
3 5507 1 1 96 HIS HD2 H -11.421 -29.371 -44.239 1.00 . A A . 96 HIS HD2 1 1
3 5508 1 1 96 HIS HE1 H -10.545 -29.518 -40.091 1.00 . A A . 96 HIS HE1 1 1
3 5509 1 1 96 HIS N N -9.534 -25.485 -44.309 1.00 . A A . 96 HIS N 1 1
3 5510 1 1 96 HIS ND1 N -9.517 -28.613 -41.736 1.00 . A A . 96 HIS ND1 1 1
3 5511 1 1 96 HIS NE2 N -11.343 -29.682 -42.069 1.00 . A A . 96 HIS NE2 1 1
3 5512 1 1 96 HIS O O -6.884 -25.574 -45.155 1.00 . A A . 96 HIS O 1 1
3 5513 1 1 97 ASP C C -4.642 -24.407 -43.647 1.00 . A A . 97 ASP C 1 1
3 5514 1 1 97 ASP CA C -4.826 -25.887 -43.326 1.00 . A A . 97 ASP CA 1 1
3 5515 1 1 97 ASP CB C -4.274 -26.742 -44.468 1.00 . A A . 97 ASP CB 1 1
3 5516 1 1 97 ASP CG C -4.799 -28.163 -44.434 1.00 . A A . 97 ASP CG 1 1
3 5517 1 1 97 ASP H H -6.506 -26.553 -42.223 1.00 . A A . 97 ASP H 1 1
3 5518 1 1 97 ASP HA H -4.282 -26.117 -42.422 1.00 . A A . 97 ASP HA 1 1
3 5519 1 1 97 ASP HB2 H -4.556 -26.297 -45.411 1.00 . A A . 97 ASP HB2 1 1
3 5520 1 1 97 ASP HB3 H -3.196 -26.773 -44.397 1.00 . A A . 97 ASP HB3 1 1
3 5521 1 1 97 ASP N N -6.232 -26.198 -43.095 1.00 . A A . 97 ASP N 1 1
3 5522 1 1 97 ASP O O -4.363 -24.023 -44.783 1.00 . A A . 97 ASP O 1 1
3 5523 1 1 97 ASP OD1 O -4.346 -28.943 -43.569 1.00 . A A . 97 ASP OD1 1 1
3 5524 1 1 97 ASP OD2 O -5.663 -28.497 -45.271 1.00 . A A . 97 ASP OD2 1 1
3 5525 1 1 98 PRO C C -3.216 -21.686 -43.020 1.00 . A A . 98 PRO C 1 1
3 5526 1 1 98 PRO CA C -4.661 -22.104 -42.772 1.00 . A A . 98 PRO CA 1 1
3 5527 1 1 98 PRO CB C -5.152 -21.560 -41.428 1.00 . A A . 98 PRO CB 1 1
3 5528 1 1 98 PRO CD C -5.138 -23.943 -41.243 1.00 . A A . 98 PRO CD 1 1
3 5529 1 1 98 PRO CG C -4.929 -22.674 -40.464 1.00 . A A . 98 PRO CG 1 1
3 5530 1 1 98 PRO HA H -5.287 -21.723 -43.567 1.00 . A A . 98 PRO HA 1 1
3 5531 1 1 98 PRO HB2 H -4.579 -20.684 -41.161 1.00 . A A . 98 PRO HB2 1 1
3 5532 1 1 98 PRO HB3 H -6.199 -21.304 -41.500 1.00 . A A . 98 PRO HB3 1 1
3 5533 1 1 98 PRO HD2 H -4.473 -24.717 -40.888 1.00 . A A . 98 PRO HD2 1 1
3 5534 1 1 98 PRO HD3 H -6.166 -24.265 -41.171 1.00 . A A . 98 PRO HD3 1 1
3 5535 1 1 98 PRO HG2 H -3.921 -22.631 -40.080 1.00 . A A . 98 PRO HG2 1 1
3 5536 1 1 98 PRO HG3 H -5.643 -22.608 -39.657 1.00 . A A . 98 PRO HG3 1 1
3 5537 1 1 98 PRO N N -4.804 -23.555 -42.624 1.00 . A A . 98 PRO N 1 1
3 5538 1 1 98 PRO O O -2.282 -22.342 -42.559 1.00 . A A . 98 PRO O 1 1
3 5539 1 1 99 ASP C C -1.519 -18.675 -43.503 1.00 . A A . 99 ASP C 1 1
3 5540 1 1 99 ASP CA C -1.707 -20.084 -44.059 1.00 . A A . 99 ASP CA 1 1
3 5541 1 1 99 ASP CB C -1.475 -20.084 -45.571 1.00 . A A . 99 ASP CB 1 1
3 5542 1 1 99 ASP CG C -2.729 -19.739 -46.349 1.00 . A A . 99 ASP CG 1 1
3 5543 1 1 99 ASP H H -3.824 -20.111 -44.091 1.00 . A A . 99 ASP H 1 1
3 5544 1 1 99 ASP HA H -0.987 -20.740 -43.593 1.00 . A A . 99 ASP HA 1 1
3 5545 1 1 99 ASP HB2 H -0.713 -19.357 -45.812 1.00 . A A . 99 ASP HB2 1 1
3 5546 1 1 99 ASP HB3 H -1.141 -21.065 -45.877 1.00 . A A . 99 ASP HB3 1 1
3 5547 1 1 99 ASP N N -3.039 -20.590 -43.751 1.00 . A A . 99 ASP N 1 1
3 5548 1 1 99 ASP O O -2.450 -18.083 -42.959 1.00 . A A . 99 ASP O 1 1
3 5549 1 1 99 ASP OD1 O -3.257 -18.623 -46.159 1.00 . A A . 99 ASP OD1 1 1
3 5550 1 1 99 ASP OD2 O -3.182 -20.584 -47.149 1.00 . A A . 99 ASP OD2 1 1
3 5551 1 1 100 GLY C C 0.926 -16.049 -44.058 1.00 . A A . 100 GLY C 1 1
3 5552 1 1 100 GLY CA C -0.020 -16.812 -43.151 1.00 . A A . 100 GLY CA 1 1
3 5553 1 1 100 GLY H H 0.396 -18.665 -44.087 1.00 . A A . 100 GLY H 1 1
3 5554 1 1 100 GLY HA2 H -0.945 -16.262 -43.069 1.00 . A A . 100 GLY HA2 1 1
3 5555 1 1 100 GLY HA3 H 0.427 -16.892 -42.170 1.00 . A A . 100 GLY HA3 1 1
3 5556 1 1 100 GLY N N -0.308 -18.145 -43.644 1.00 . A A . 100 GLY N 1 1
3 5557 1 1 100 GLY O O 2.144 -16.133 -43.907 1.00 . A A . 100 GLY O 1 1
3 5558 1 1 101 GLY C C 1.735 -13.275 -45.297 1.00 . A A . 101 GLY C 1 1
3 5559 1 1 101 GLY CA C 1.180 -14.537 -45.927 1.00 . A A . 101 GLY CA 1 1
3 5560 1 1 101 GLY H H -0.614 -15.276 -45.078 1.00 . A A . 101 GLY H 1 1
3 5561 1 1 101 GLY HA2 H 2.001 -15.152 -46.261 1.00 . A A . 101 GLY HA2 1 1
3 5562 1 1 101 GLY HA3 H 0.577 -14.263 -46.781 1.00 . A A . 101 GLY HA3 1 1
3 5563 1 1 101 GLY N N 0.363 -15.304 -45.005 1.00 . A A . 101 GLY N 1 1
3 5564 1 1 101 GLY O O 2.577 -13.340 -44.401 1.00 . A A . 101 GLY O 1 1
3 5565 1 1 102 GLU C C 0.551 -10.014 -44.727 1.00 . A A . 102 GLU C 1 1
3 5566 1 1 102 GLU CA C 1.724 -10.842 -45.245 1.00 . A A . 102 GLU CA 1 1
3 5567 1 1 102 GLU CB C 2.472 -10.063 -46.328 1.00 . A A . 102 GLU CB 1 1
3 5568 1 1 102 GLU CD C 4.711 -9.545 -47.378 1.00 . A A . 102 GLU CD 1 1
3 5569 1 1 102 GLU CG C 3.921 -10.490 -46.494 1.00 . A A . 102 GLU CG 1 1
3 5570 1 1 102 GLU H H 0.595 -12.137 -46.482 1.00 . A A . 102 GLU H 1 1
3 5571 1 1 102 GLU HA H 2.398 -11.040 -44.426 1.00 . A A . 102 GLU HA 1 1
3 5572 1 1 102 GLU HB2 H 1.966 -10.205 -47.272 1.00 . A A . 102 GLU HB2 1 1
3 5573 1 1 102 GLU HB3 H 2.456 -9.013 -46.076 1.00 . A A . 102 GLU HB3 1 1
3 5574 1 1 102 GLU HG2 H 4.387 -10.521 -45.520 1.00 . A A . 102 GLU HG2 1 1
3 5575 1 1 102 GLU HG3 H 3.945 -11.476 -46.934 1.00 . A A . 102 GLU HG3 1 1
3 5576 1 1 102 GLU N N 1.265 -12.124 -45.767 1.00 . A A . 102 GLU N 1 1
3 5577 1 1 102 GLU O O -0.146 -9.355 -45.497 1.00 . A A . 102 GLU O 1 1
3 5578 1 1 102 GLU OE1 O 4.208 -8.438 -47.662 1.00 . A A . 102 GLU OE1 1 1
3 5579 1 1 102 GLU OE2 O 5.833 -9.913 -47.786 1.00 . A A . 102 GLU OE2 1 1
3 5580 1 1 103 GLY C C -2.101 -9.951 -43.061 1.00 . A A . 103 GLY C 1 1
3 5581 1 1 103 GLY CA C -0.751 -9.307 -42.816 1.00 . A A . 103 GLY CA 1 1
3 5582 1 1 103 GLY H H 0.926 -10.599 -42.849 1.00 . A A . 103 GLY H 1 1
3 5583 1 1 103 GLY HA2 H -0.584 -9.239 -41.751 1.00 . A A . 103 GLY HA2 1 1
3 5584 1 1 103 GLY HA3 H -0.760 -8.310 -43.233 1.00 . A A . 103 GLY HA3 1 1
3 5585 1 1 103 GLY N N 0.338 -10.056 -43.415 1.00 . A A . 103 GLY N 1 1
3 5586 1 1 103 GLY O O -3.055 -9.280 -43.452 1.00 . A A . 103 GLY O 1 1
3 5587 1 1 104 GLY C C -4.308 -11.971 -41.805 1.00 . A A . 104 GLY C 1 1
3 5588 1 1 104 GLY CA C -3.428 -11.972 -43.039 1.00 . A A . 104 GLY CA 1 1
3 5589 1 1 104 GLY H H -1.388 -11.743 -42.523 1.00 . A A . 104 GLY H 1 1
3 5590 1 1 104 GLY HA2 H -3.966 -11.507 -43.852 1.00 . A A . 104 GLY HA2 1 1
3 5591 1 1 104 GLY HA3 H -3.205 -12.994 -43.307 1.00 . A A . 104 GLY HA3 1 1
3 5592 1 1 104 GLY N N -2.182 -11.259 -42.833 1.00 . A A . 104 GLY N 1 1
3 5593 1 1 104 GLY O O -3.842 -11.683 -40.703 1.00 . A A . 104 GLY O 1 1
3 5594 1 1 105 GLY C C -7.856 -11.714 -41.220 1.00 . A A . 105 GLY C 1 1
3 5595 1 1 105 GLY CA C -6.511 -12.321 -40.872 1.00 . A A . 105 GLY CA 1 1
3 5596 1 1 105 GLY H H -5.900 -12.514 -42.890 1.00 . A A . 105 GLY H 1 1
3 5597 1 1 105 GLY HA2 H -6.659 -13.346 -40.566 1.00 . A A . 105 GLY HA2 1 1
3 5598 1 1 105 GLY HA3 H -6.082 -11.768 -40.050 1.00 . A A . 105 GLY HA3 1 1
3 5599 1 1 105 GLY N N -5.585 -12.293 -41.989 1.00 . A A . 105 GLY N 1 1
3 5600 1 1 105 GLY O O -8.229 -11.646 -42.391 1.00 . A A . 105 GLY O 1 1
3 5601 1 1 106 GLU C C -10.177 -9.602 -39.353 1.00 . A A . 106 GLU C 1 1
3 5602 1 1 106 GLU CA C -9.898 -10.671 -40.405 1.00 . A A . 106 GLU CA 1 1
3 5603 1 1 106 GLU CB C -10.989 -11.744 -40.358 1.00 . A A . 106 GLU CB 1 1
3 5604 1 1 106 GLU CD C -12.487 -12.820 -42.085 1.00 . A A . 106 GLU CD 1 1
3 5605 1 1 106 GLU CG C -11.062 -12.592 -41.616 1.00 . A A . 106 GLU CG 1 1
3 5606 1 1 106 GLU H H -8.234 -11.355 -39.289 1.00 . A A . 106 GLU H 1 1
3 5607 1 1 106 GLU HA H -9.903 -10.209 -41.380 1.00 . A A . 106 GLU HA 1 1
3 5608 1 1 106 GLU HB2 H -10.799 -12.397 -39.519 1.00 . A A . 106 GLU HB2 1 1
3 5609 1 1 106 GLU HB3 H -11.945 -11.262 -40.218 1.00 . A A . 106 GLU HB3 1 1
3 5610 1 1 106 GLU HG2 H -10.516 -12.094 -42.404 1.00 . A A . 106 GLU HG2 1 1
3 5611 1 1 106 GLU HG3 H -10.608 -13.551 -41.416 1.00 . A A . 106 GLU HG3 1 1
3 5612 1 1 106 GLU N N -8.586 -11.273 -40.200 1.00 . A A . 106 GLU N 1 1
3 5613 1 1 106 GLU O O -9.354 -9.352 -38.473 1.00 . A A . 106 GLU O 1 1
3 5614 1 1 106 GLU OE1 O -13.285 -11.860 -42.044 1.00 . A A . 106 GLU OE1 1 1
3 5615 1 1 106 GLU OE2 O -12.802 -13.957 -42.492 1.00 . A A . 106 GLU OE2 1 1
3 5616 1 1 107 GLY C C -12.220 -8.503 -37.193 1.00 . A A . 107 GLY C 1 1
3 5617 1 1 107 GLY CA C -11.710 -7.936 -38.503 1.00 . A A . 107 GLY CA 1 1
3 5618 1 1 107 GLY H H -11.961 -9.213 -40.174 1.00 . A A . 107 GLY H 1 1
3 5619 1 1 107 GLY HA2 H -10.844 -7.322 -38.305 1.00 . A A . 107 GLY HA2 1 1
3 5620 1 1 107 GLY HA3 H -12.483 -7.321 -38.941 1.00 . A A . 107 GLY HA3 1 1
3 5621 1 1 107 GLY N N -11.344 -8.972 -39.451 1.00 . A A . 107 GLY N 1 1
3 5622 1 1 107 GLY O O -12.083 -7.876 -36.143 1.00 . A A . 107 GLY O 1 1
3 5623 1 1 108 ILE C C -12.241 -10.610 -35.045 1.00 . A A . 108 ILE C 1 1
3 5624 1 1 108 ILE CA C -13.343 -10.342 -36.064 1.00 . A A . 108 ILE CA 1 1
3 5625 1 1 108 ILE CB C -14.039 -11.672 -36.412 1.00 . A A . 108 ILE CB 1 1
3 5626 1 1 108 ILE CD1 C -14.947 -12.119 -38.747 1.00 . A A . 108 ILE CD1 1 1
3 5627 1 1 108 ILE CG1 C -15.168 -11.434 -37.417 1.00 . A A . 108 ILE CG1 1 1
3 5628 1 1 108 ILE CG2 C -14.574 -12.335 -35.152 1.00 . A A . 108 ILE CG2 1 1
3 5629 1 1 108 ILE H H -12.890 -10.142 -38.121 1.00 . A A . 108 ILE H 1 1
3 5630 1 1 108 ILE HA H -14.075 -9.681 -35.622 1.00 . A A . 108 ILE HA 1 1
3 5631 1 1 108 ILE HB H -13.307 -12.330 -36.854 1.00 . A A . 108 ILE HB 1 1
3 5632 1 1 108 ILE HD11 H -14.586 -13.123 -38.579 1.00 . A A . 108 ILE HD11 1 1
3 5633 1 1 108 ILE HD12 H -15.880 -12.159 -39.291 1.00 . A A . 108 ILE HD12 1 1
3 5634 1 1 108 ILE HD13 H -14.219 -11.566 -39.321 1.00 . A A . 108 ILE HD13 1 1
3 5635 1 1 108 ILE HG12 H -16.093 -11.804 -37.003 1.00 . A A . 108 ILE HG12 1 1
3 5636 1 1 108 ILE HG13 H -15.260 -10.373 -37.599 1.00 . A A . 108 ILE HG13 1 1
3 5637 1 1 108 ILE HG21 H -15.286 -11.678 -34.674 1.00 . A A . 108 ILE HG21 1 1
3 5638 1 1 108 ILE HG22 H -15.061 -13.263 -35.413 1.00 . A A . 108 ILE HG22 1 1
3 5639 1 1 108 ILE HG23 H -13.757 -12.534 -34.475 1.00 . A A . 108 ILE HG23 1 1
3 5640 1 1 108 ILE N N -12.811 -9.692 -37.255 1.00 . A A . 108 ILE N 1 1
3 5641 1 1 108 ILE O O -12.425 -10.396 -33.846 1.00 . A A . 108 ILE O 1 1
3 5642 1 1 109 ASP C C -9.603 -10.159 -33.806 1.00 . A A . 109 ASP C 1 1
3 5643 1 1 109 ASP CA C -9.962 -11.371 -34.660 1.00 . A A . 109 ASP CA 1 1
3 5644 1 1 109 ASP CB C -8.753 -11.801 -35.492 1.00 . A A . 109 ASP CB 1 1
3 5645 1 1 109 ASP CG C -8.709 -13.299 -35.718 1.00 . A A . 109 ASP CG 1 1
3 5646 1 1 109 ASP H H -11.011 -11.227 -36.494 1.00 . A A . 109 ASP H 1 1
3 5647 1 1 109 ASP HA H -10.246 -12.183 -34.008 1.00 . A A . 109 ASP HA 1 1
3 5648 1 1 109 ASP HB2 H -8.794 -11.312 -36.454 1.00 . A A . 109 ASP HB2 1 1
3 5649 1 1 109 ASP HB3 H -7.849 -11.505 -34.981 1.00 . A A . 109 ASP HB3 1 1
3 5650 1 1 109 ASP N N -11.096 -11.077 -35.529 1.00 . A A . 109 ASP N 1 1
3 5651 1 1 109 ASP O O -9.533 -10.249 -32.581 1.00 . A A . 109 ASP O 1 1
3 5652 1 1 109 ASP OD1 O -9.137 -14.048 -34.815 1.00 . A A . 109 ASP OD1 1 1
3 5653 1 1 109 ASP OD2 O -8.246 -13.723 -36.798 1.00 . A A . 109 ASP OD2 1 1
3 5654 1 1 110 ARG C C -10.179 -7.309 -32.900 1.00 . A A . 110 ARG C 1 1
3 5655 1 1 110 ARG CA C -9.020 -7.796 -33.764 1.00 . A A . 110 ARG CA 1 1
3 5656 1 1 110 ARG CB C -8.626 -6.710 -34.767 1.00 . A A . 110 ARG CB 1 1
3 5657 1 1 110 ARG CD C -7.163 -6.199 -36.746 1.00 . A A . 110 ARG CD 1 1
3 5658 1 1 110 ARG CG C -7.281 -6.955 -35.432 1.00 . A A . 110 ARG CG 1 1
3 5659 1 1 110 ARG CZ C -6.165 -4.060 -36.059 1.00 . A A . 110 ARG CZ 1 1
3 5660 1 1 110 ARG H H -9.446 -9.017 -35.440 1.00 . A A . 110 ARG H 1 1
3 5661 1 1 110 ARG HA H -8.176 -8.009 -33.126 1.00 . A A . 110 ARG HA 1 1
3 5662 1 1 110 ARG HB2 H -9.380 -6.659 -35.539 1.00 . A A . 110 ARG HB2 1 1
3 5663 1 1 110 ARG HB3 H -8.582 -5.762 -34.254 1.00 . A A . 110 ARG HB3 1 1
3 5664 1 1 110 ARG HD2 H -6.233 -6.472 -37.221 1.00 . A A . 110 ARG HD2 1 1
3 5665 1 1 110 ARG HD3 H -7.989 -6.480 -37.382 1.00 . A A . 110 ARG HD3 1 1
3 5666 1 1 110 ARG HE H -8.006 -4.274 -36.794 1.00 . A A . 110 ARG HE 1 1
3 5667 1 1 110 ARG HG2 H -6.496 -6.624 -34.767 1.00 . A A . 110 ARG HG2 1 1
3 5668 1 1 110 ARG HG3 H -7.171 -8.012 -35.623 1.00 . A A . 110 ARG HG3 1 1
3 5669 1 1 110 ARG HH11 H -4.966 -5.670 -35.830 1.00 . A A . 110 ARG HH11 1 1
3 5670 1 1 110 ARG HH12 H -4.274 -4.156 -35.350 1.00 . A A . 110 ARG HH12 1 1
3 5671 1 1 110 ARG HH21 H -7.107 -2.274 -36.165 1.00 . A A . 110 ARG HH21 1 1
3 5672 1 1 110 ARG HH22 H -5.493 -2.225 -35.540 1.00 . A A . 110 ARG HH22 1 1
3 5673 1 1 110 ARG N N -9.375 -9.026 -34.463 1.00 . A A . 110 ARG N 1 1
3 5674 1 1 110 ARG NE N -7.187 -4.752 -36.549 1.00 . A A . 110 ARG NE 1 1
3 5675 1 1 110 ARG NH1 N -5.043 -4.679 -35.718 1.00 . A A . 110 ARG NH1 1 1
3 5676 1 1 110 ARG NH2 N -6.263 -2.745 -35.909 1.00 . A A . 110 ARG NH2 1 1
3 5677 1 1 110 ARG O O -9.972 -6.668 -31.868 1.00 . A A . 110 ARG O 1 1
3 5678 1 1 111 LEU C C -12.520 -7.665 -31.140 1.00 . A A . 111 LEU C 1 1
3 5679 1 1 111 LEU CA C -12.592 -7.208 -32.593 1.00 . A A . 111 LEU CA 1 1
3 5680 1 1 111 LEU CB C -13.845 -7.780 -33.259 1.00 . A A . 111 LEU CB 1 1
3 5681 1 1 111 LEU CD1 C -14.715 -5.734 -34.415 1.00 . A A . 111 LEU CD1 1 1
3 5682 1 1 111 LEU CD2 C -16.285 -7.581 -33.799 1.00 . A A . 111 LEU CD2 1 1
3 5683 1 1 111 LEU CG C -15.028 -6.822 -33.400 1.00 . A A . 111 LEU CG 1 1
3 5684 1 1 111 LEU H H -11.501 -8.127 -34.156 1.00 . A A . 111 LEU H 1 1
3 5685 1 1 111 LEU HA H -12.643 -6.129 -32.617 1.00 . A A . 111 LEU HA 1 1
3 5686 1 1 111 LEU HB2 H -13.570 -8.115 -34.248 1.00 . A A . 111 LEU HB2 1 1
3 5687 1 1 111 LEU HB3 H -14.172 -8.627 -32.672 1.00 . A A . 111 LEU HB3 1 1
3 5688 1 1 111 LEU HD11 H -14.340 -6.185 -35.322 1.00 . A A . 111 LEU HD11 1 1
3 5689 1 1 111 LEU HD12 H -13.969 -5.066 -34.010 1.00 . A A . 111 LEU HD12 1 1
3 5690 1 1 111 LEU HD13 H -15.614 -5.177 -34.635 1.00 . A A . 111 LEU HD13 1 1
3 5691 1 1 111 LEU HD21 H -16.585 -7.283 -34.792 1.00 . A A . 111 LEU HD21 1 1
3 5692 1 1 111 LEU HD22 H -17.077 -7.357 -33.100 1.00 . A A . 111 LEU HD22 1 1
3 5693 1 1 111 LEU HD23 H -16.083 -8.643 -33.786 1.00 . A A . 111 LEU HD23 1 1
3 5694 1 1 111 LEU HG H -15.212 -6.345 -32.447 1.00 . A A . 111 LEU HG 1 1
3 5695 1 1 111 LEU N N -11.399 -7.615 -33.328 1.00 . A A . 111 LEU N 1 1
3 5696 1 1 111 LEU O O -12.576 -6.850 -30.219 1.00 . A A . 111 LEU O 1 1
3 5697 1 1 112 CYS C C -11.082 -9.016 -28.864 1.00 . A A . 112 CYS C 1 1
3 5698 1 1 112 CYS CA C -12.311 -9.539 -29.601 1.00 . A A . 112 CYS CA 1 1
3 5699 1 1 112 CYS CB C -12.268 -11.066 -29.671 1.00 . A A . 112 CYS CB 1 1
3 5700 1 1 112 CYS H H -12.354 -9.572 -31.717 1.00 . A A . 112 CYS H 1 1
3 5701 1 1 112 CYS HA H -13.195 -9.237 -29.060 1.00 . A A . 112 CYS HA 1 1
3 5702 1 1 112 CYS HB2 H -11.859 -11.363 -30.626 1.00 . A A . 112 CYS HB2 1 1
3 5703 1 1 112 CYS HB3 H -11.630 -11.437 -28.883 1.00 . A A . 112 CYS HB3 1 1
3 5704 1 1 112 CYS HG H -13.985 -12.790 -30.432 1.00 . A A . 112 CYS HG 1 1
3 5705 1 1 112 CYS N N -12.393 -8.972 -30.943 1.00 . A A . 112 CYS N 1 1
3 5706 1 1 112 CYS O O -11.115 -8.807 -27.651 1.00 . A A . 112 CYS O 1 1
3 5707 1 1 112 CYS SG S -13.883 -11.859 -29.495 1.00 . A A . 112 CYS SG 1 1
3 5708 1 1 113 LEU C C -8.963 -6.937 -28.393 1.00 . A A . 113 LEU C 1 1
3 5709 1 1 113 LEU CA C -8.758 -8.312 -29.021 1.00 . A A . 113 LEU CA 1 1
3 5710 1 1 113 LEU CB C -7.663 -8.240 -30.088 1.00 . A A . 113 LEU CB 1 1
3 5711 1 1 113 LEU CD1 C -6.147 -9.375 -31.729 1.00 . A A . 113 LEU CD1 1 1
3 5712 1 1 113 LEU CD2 C -6.385 -10.288 -29.412 1.00 . A A . 113 LEU CD2 1 1
3 5713 1 1 113 LEU CG C -7.094 -9.579 -30.557 1.00 . A A . 113 LEU CG 1 1
3 5714 1 1 113 LEU H H -10.034 -8.993 -30.566 1.00 . A A . 113 LEU H 1 1
3 5715 1 1 113 LEU HA H -8.453 -9.004 -28.251 1.00 . A A . 113 LEU HA 1 1
3 5716 1 1 113 LEU HB2 H -8.074 -7.735 -30.949 1.00 . A A . 113 LEU HB2 1 1
3 5717 1 1 113 LEU HB3 H -6.848 -7.656 -29.685 1.00 . A A . 113 LEU HB3 1 1
3 5718 1 1 113 LEU HD11 H -5.245 -9.945 -31.566 1.00 . A A . 113 LEU HD11 1 1
3 5719 1 1 113 LEU HD12 H -5.900 -8.327 -31.815 1.00 . A A . 113 LEU HD12 1 1
3 5720 1 1 113 LEU HD13 H -6.624 -9.708 -32.639 1.00 . A A . 113 LEU HD13 1 1
3 5721 1 1 113 LEU HD21 H -5.809 -11.113 -29.802 1.00 . A A . 113 LEU HD21 1 1
3 5722 1 1 113 LEU HD22 H -7.117 -10.659 -28.711 1.00 . A A . 113 LEU HD22 1 1
3 5723 1 1 113 LEU HD23 H -5.727 -9.593 -28.912 1.00 . A A . 113 LEU HD23 1 1
3 5724 1 1 113 LEU HG H -7.906 -10.211 -30.891 1.00 . A A . 113 LEU HG 1 1
3 5725 1 1 113 LEU N N -9.999 -8.809 -29.604 1.00 . A A . 113 LEU N 1 1
3 5726 1 1 113 LEU O O -8.603 -6.711 -27.239 1.00 . A A . 113 LEU O 1 1
3 5727 1 1 114 MET C C -10.722 -4.693 -27.462 1.00 . A A . 114 MET C 1 1
3 5728 1 1 114 MET CA C -9.803 -4.670 -28.679 1.00 . A A . 114 MET CA 1 1
3 5729 1 1 114 MET CB C -10.426 -3.820 -29.787 1.00 . A A . 114 MET CB 1 1
3 5730 1 1 114 MET CE C -6.762 -3.667 -30.626 1.00 . A A . 114 MET CE 1 1
3 5731 1 1 114 MET CG C -9.428 -2.918 -30.495 1.00 . A A . 114 MET CG 1 1
3 5732 1 1 114 MET H H -9.811 -6.262 -30.074 1.00 . A A . 114 MET H 1 1
3 5733 1 1 114 MET HA H -8.857 -4.236 -28.393 1.00 . A A . 114 MET HA 1 1
3 5734 1 1 114 MET HB2 H -10.870 -4.475 -30.521 1.00 . A A . 114 MET HB2 1 1
3 5735 1 1 114 MET HB3 H -11.197 -3.198 -29.358 1.00 . A A . 114 MET HB3 1 1
3 5736 1 1 114 MET HE1 H -6.987 -3.571 -29.574 1.00 . A A . 114 MET HE1 1 1
3 5737 1 1 114 MET HE2 H -6.147 -4.540 -30.785 1.00 . A A . 114 MET HE2 1 1
3 5738 1 1 114 MET HE3 H -6.234 -2.787 -30.964 1.00 . A A . 114 MET HE3 1 1
3 5739 1 1 114 MET HG2 H -9.970 -2.212 -31.106 1.00 . A A . 114 MET HG2 1 1
3 5740 1 1 114 MET HG3 H -8.857 -2.383 -29.751 1.00 . A A . 114 MET HG3 1 1
3 5741 1 1 114 MET N N -9.546 -6.022 -29.162 1.00 . A A . 114 MET N 1 1
3 5742 1 1 114 MET O O -10.600 -3.860 -26.565 1.00 . A A . 114 MET O 1 1
3 5743 1 1 114 MET SD S -8.288 -3.836 -31.549 1.00 . A A . 114 MET SD 1 1
3 5744 1 1 115 ALA C C -11.868 -6.224 -25.057 1.00 . A A . 115 ALA C 1 1
3 5745 1 1 115 ALA CA C -12.581 -5.784 -26.331 1.00 . A A . 115 ALA CA 1 1
3 5746 1 1 115 ALA CB C -13.684 -6.768 -26.688 1.00 . A A . 115 ALA CB 1 1
3 5747 1 1 115 ALA H H -11.690 -6.287 -28.183 1.00 . A A . 115 ALA H 1 1
3 5748 1 1 115 ALA HA H -13.035 -4.818 -26.162 1.00 . A A . 115 ALA HA 1 1
3 5749 1 1 115 ALA HB1 H -13.973 -7.320 -25.805 1.00 . A A . 115 ALA HB1 1 1
3 5750 1 1 115 ALA HB2 H -14.537 -6.229 -27.072 1.00 . A A . 115 ALA HB2 1 1
3 5751 1 1 115 ALA HB3 H -13.324 -7.455 -27.440 1.00 . A A . 115 ALA HB3 1 1
3 5752 1 1 115 ALA N N -11.642 -5.652 -27.438 1.00 . A A . 115 ALA N 1 1
3 5753 1 1 115 ALA O O -12.209 -5.784 -23.959 1.00 . A A . 115 ALA O 1 1
3 5754 1 1 116 PHE C C -9.171 -6.528 -23.535 1.00 . A A . 116 PHE C 1 1
3 5755 1 1 116 PHE CA C -10.117 -7.598 -24.071 1.00 . A A . 116 PHE CA 1 1
3 5756 1 1 116 PHE CB C -9.323 -8.844 -24.470 1.00 . A A . 116 PHE CB 1 1
3 5757 1 1 116 PHE CD1 C -10.926 -10.758 -24.213 1.00 . A A . 116 PHE CD1 1 1
3 5758 1 1 116 PHE CD2 C -9.085 -10.612 -22.705 1.00 . A A . 116 PHE CD2 1 1
3 5759 1 1 116 PHE CE1 C -11.355 -11.910 -23.582 1.00 . A A . 116 PHE CE1 1 1
3 5760 1 1 116 PHE CE2 C -9.509 -11.764 -22.070 1.00 . A A . 116 PHE CE2 1 1
3 5761 1 1 116 PHE CG C -9.787 -10.096 -23.782 1.00 . A A . 116 PHE CG 1 1
3 5762 1 1 116 PHE CZ C -10.646 -12.414 -22.509 1.00 . A A . 116 PHE CZ 1 1
3 5763 1 1 116 PHE H H -10.652 -7.411 -26.111 1.00 . A A . 116 PHE H 1 1
3 5764 1 1 116 PHE HA H -10.819 -7.862 -23.296 1.00 . A A . 116 PHE HA 1 1
3 5765 1 1 116 PHE HB2 H -9.417 -8.997 -25.535 1.00 . A A . 116 PHE HB2 1 1
3 5766 1 1 116 PHE HB3 H -8.283 -8.694 -24.222 1.00 . A A . 116 PHE HB3 1 1
3 5767 1 1 116 PHE HD1 H -11.481 -10.366 -25.053 1.00 . A A . 116 PHE HD1 1 1
3 5768 1 1 116 PHE HD2 H -8.195 -10.104 -22.360 1.00 . A A . 116 PHE HD2 1 1
3 5769 1 1 116 PHE HE1 H -12.244 -12.416 -23.928 1.00 . A A . 116 PHE HE1 1 1
3 5770 1 1 116 PHE HE2 H -8.952 -12.155 -21.232 1.00 . A A . 116 PHE HE2 1 1
3 5771 1 1 116 PHE HZ H -10.979 -13.313 -22.014 1.00 . A A . 116 PHE HZ 1 1
3 5772 1 1 116 PHE N N -10.877 -7.097 -25.210 1.00 . A A . 116 PHE N 1 1
3 5773 1 1 116 PHE O O -8.911 -6.459 -22.334 1.00 . A A . 116 PHE O 1 1
3 5774 1 1 117 SER C C -8.380 -3.693 -23.039 1.00 . A A . 117 SER C 1 1
3 5775 1 1 117 SER CA C -7.736 -4.632 -24.055 1.00 . A A . 117 SER CA 1 1
3 5776 1 1 117 SER CB C -7.297 -3.842 -25.289 1.00 . A A . 117 SER CB 1 1
3 5777 1 1 117 SER H H -8.902 -5.802 -25.379 1.00 . A A . 117 SER H 1 1
3 5778 1 1 117 SER HA H -6.868 -5.090 -23.604 1.00 . A A . 117 SER HA 1 1
3 5779 1 1 117 SER HB2 H -7.158 -4.521 -26.117 1.00 . A A . 117 SER HB2 1 1
3 5780 1 1 117 SER HB3 H -8.061 -3.119 -25.541 1.00 . A A . 117 SER HB3 1 1
3 5781 1 1 117 SER HG H -6.261 -2.335 -24.588 1.00 . A A . 117 SER HG 1 1
3 5782 1 1 117 SER N N -8.657 -5.696 -24.435 1.00 . A A . 117 SER N 1 1
3 5783 1 1 117 SER O O -7.909 -3.566 -21.908 1.00 . A A . 117 SER O 1 1
3 5784 1 1 117 SER OG O -6.080 -3.157 -25.051 1.00 . A A . 117 SER OG 1 1
3 5785 1 1 118 VAL C C -10.615 -2.799 -21.291 1.00 . A A . 118 VAL C 1 1
3 5786 1 1 118 VAL CA C -10.171 -2.111 -22.577 1.00 . A A . 118 VAL CA 1 1
3 5787 1 1 118 VAL CB C -11.406 -1.514 -23.278 1.00 . A A . 118 VAL CB 1 1
3 5788 1 1 118 VAL CG1 C -12.403 -2.608 -23.627 1.00 . A A . 118 VAL CG1 1 1
3 5789 1 1 118 VAL CG2 C -12.052 -0.450 -22.404 1.00 . A A . 118 VAL CG2 1 1
3 5790 1 1 118 VAL H H -9.788 -3.181 -24.362 1.00 . A A . 118 VAL H 1 1
3 5791 1 1 118 VAL HA H -9.498 -1.304 -22.329 1.00 . A A . 118 VAL HA 1 1
3 5792 1 1 118 VAL HB H -11.082 -1.047 -24.197 1.00 . A A . 118 VAL HB 1 1
3 5793 1 1 118 VAL HG11 H -13.186 -2.196 -24.247 1.00 . A A . 118 VAL HG11 1 1
3 5794 1 1 118 VAL HG12 H -11.898 -3.399 -24.162 1.00 . A A . 118 VAL HG12 1 1
3 5795 1 1 118 VAL HG13 H -12.835 -3.004 -22.720 1.00 . A A . 118 VAL HG13 1 1
3 5796 1 1 118 VAL HG21 H -12.501 0.307 -23.029 1.00 . A A . 118 VAL HG21 1 1
3 5797 1 1 118 VAL HG22 H -12.812 -0.906 -21.787 1.00 . A A . 118 VAL HG22 1 1
3 5798 1 1 118 VAL HG23 H -11.301 0.003 -21.773 1.00 . A A . 118 VAL HG23 1 1
3 5799 1 1 118 VAL N N -9.461 -3.038 -23.450 1.00 . A A . 118 VAL N 1 1
3 5800 1 1 118 VAL O O -10.661 -2.180 -20.227 1.00 . A A . 118 VAL O 1 1
3 5801 1 1 119 PHE C C -10.315 -4.857 -19.147 1.00 . A A . 119 PHE C 1 1
3 5802 1 1 119 PHE CA C -11.380 -4.856 -20.239 1.00 . A A . 119 PHE CA 1 1
3 5803 1 1 119 PHE CB C -11.703 -6.293 -20.653 1.00 . A A . 119 PHE CB 1 1
3 5804 1 1 119 PHE CD1 C -14.198 -6.221 -20.400 1.00 . A A . 119 PHE CD1 1 1
3 5805 1 1 119 PHE CD2 C -12.985 -7.887 -19.199 1.00 . A A . 119 PHE CD2 1 1
3 5806 1 1 119 PHE CE1 C -15.382 -6.695 -19.866 1.00 . A A . 119 PHE CE1 1 1
3 5807 1 1 119 PHE CE2 C -14.166 -8.365 -18.663 1.00 . A A . 119 PHE CE2 1 1
3 5808 1 1 119 PHE CG C -12.988 -6.811 -20.072 1.00 . A A . 119 PHE CG 1 1
3 5809 1 1 119 PHE CZ C -15.366 -7.768 -18.998 1.00 . A A . 119 PHE CZ 1 1
3 5810 1 1 119 PHE H H -10.882 -4.522 -22.269 1.00 . A A . 119 PHE H 1 1
3 5811 1 1 119 PHE HA H -12.274 -4.393 -19.853 1.00 . A A . 119 PHE HA 1 1
3 5812 1 1 119 PHE HB2 H -11.782 -6.341 -21.729 1.00 . A A . 119 PHE HB2 1 1
3 5813 1 1 119 PHE HB3 H -10.904 -6.942 -20.326 1.00 . A A . 119 PHE HB3 1 1
3 5814 1 1 119 PHE HD1 H -14.212 -5.382 -21.080 1.00 . A A . 119 PHE HD1 1 1
3 5815 1 1 119 PHE HD2 H -12.046 -8.354 -18.937 1.00 . A A . 119 PHE HD2 1 1
3 5816 1 1 119 PHE HE1 H -16.319 -6.227 -20.130 1.00 . A A . 119 PHE HE1 1 1
3 5817 1 1 119 PHE HE2 H -14.150 -9.204 -17.984 1.00 . A A . 119 PHE HE2 1 1
3 5818 1 1 119 PHE HZ H -16.289 -8.140 -18.579 1.00 . A A . 119 PHE HZ 1 1
3 5819 1 1 119 PHE N N -10.940 -4.083 -21.394 1.00 . A A . 119 PHE N 1 1
3 5820 1 1 119 PHE O O -10.629 -4.880 -17.956 1.00 . A A . 119 PHE O 1 1
3 5821 1 1 120 THR C C -7.743 -3.452 -18.000 1.00 . A A . 120 THR C 1 1
3 5822 1 1 120 THR CA C -7.939 -4.831 -18.619 1.00 . A A . 120 THR CA 1 1
3 5823 1 1 120 THR CB C -6.627 -5.267 -19.299 1.00 . A A . 120 THR CB 1 1
3 5824 1 1 120 THR CG2 C -5.471 -5.244 -18.310 1.00 . A A . 120 THR CG2 1 1
3 5825 1 1 120 THR H H -8.865 -4.814 -20.522 1.00 . A A . 120 THR H 1 1
3 5826 1 1 120 THR HA H -8.165 -5.538 -17.834 1.00 . A A . 120 THR HA 1 1
3 5827 1 1 120 THR HB H -6.409 -4.577 -20.102 1.00 . A A . 120 THR HB 1 1
3 5828 1 1 120 THR HG1 H -7.192 -7.154 -19.193 1.00 . A A . 120 THR HG1 1 1
3 5829 1 1 120 THR HG21 H -5.262 -4.224 -18.025 1.00 . A A . 120 THR HG21 1 1
3 5830 1 1 120 THR HG22 H -4.595 -5.675 -18.771 1.00 . A A . 120 THR HG22 1 1
3 5831 1 1 120 THR HG23 H -5.736 -5.816 -17.434 1.00 . A A . 120 THR HG23 1 1
3 5832 1 1 120 THR N N -9.051 -4.832 -19.560 1.00 . A A . 120 THR N 1 1
3 5833 1 1 120 THR O O -7.376 -3.333 -16.831 1.00 . A A . 120 THR O 1 1
3 5834 1 1 120 THR OG1 O -6.771 -6.585 -19.842 1.00 . A A . 120 THR OG1 1 1
3 5835 1 1 121 ILE C C -8.963 -0.668 -17.356 1.00 . A A . 121 ILE C 1 1
3 5836 1 1 121 ILE CA C -7.842 -1.042 -18.319 1.00 . A A . 121 ILE CA 1 1
3 5837 1 1 121 ILE CB C -7.831 -0.042 -19.490 1.00 . A A . 121 ILE CB 1 1
3 5838 1 1 121 ILE CD1 C -6.812 0.393 -21.782 1.00 . A A . 121 ILE CD1 1 1
3 5839 1 1 121 ILE CG1 C -6.770 -0.439 -20.519 1.00 . A A . 121 ILE CG1 1 1
3 5840 1 1 121 ILE CG2 C -7.579 1.369 -18.979 1.00 . A A . 121 ILE CG2 1 1
3 5841 1 1 121 ILE H H -8.278 -2.573 -19.714 1.00 . A A . 121 ILE H 1 1
3 5842 1 1 121 ILE HA H -6.897 -0.969 -17.801 1.00 . A A . 121 ILE HA 1 1
3 5843 1 1 121 ILE HB H -8.803 -0.061 -19.960 1.00 . A A . 121 ILE HB 1 1
3 5844 1 1 121 ILE HD11 H -6.214 1.283 -21.646 1.00 . A A . 121 ILE HD11 1 1
3 5845 1 1 121 ILE HD12 H -6.416 -0.182 -22.606 1.00 . A A . 121 ILE HD12 1 1
3 5846 1 1 121 ILE HD13 H -7.832 0.674 -21.995 1.00 . A A . 121 ILE HD13 1 1
3 5847 1 1 121 ILE HG12 H -5.792 -0.326 -20.080 1.00 . A A . 121 ILE HG12 1 1
3 5848 1 1 121 ILE HG13 H -6.918 -1.473 -20.797 1.00 . A A . 121 ILE HG13 1 1
3 5849 1 1 121 ILE HG21 H -8.385 1.663 -18.324 1.00 . A A . 121 ILE HG21 1 1
3 5850 1 1 121 ILE HG22 H -6.647 1.393 -18.436 1.00 . A A . 121 ILE HG22 1 1
3 5851 1 1 121 ILE HG23 H -7.527 2.051 -19.815 1.00 . A A . 121 ILE HG23 1 1
3 5852 1 1 121 ILE N N -7.989 -2.413 -18.791 1.00 . A A . 121 ILE N 1 1
3 5853 1 1 121 ILE O O -8.730 -0.013 -16.340 1.00 . A A . 121 ILE O 1 1
3 5854 1 1 122 ILE C C -11.345 -1.680 -15.596 1.00 . A A . 122 ILE C 1 1
3 5855 1 1 122 ILE CA C -11.338 -0.803 -16.844 1.00 . A A . 122 ILE CA 1 1
3 5856 1 1 122 ILE CB C -12.655 -1.013 -17.612 1.00 . A A . 122 ILE CB 1 1
3 5857 1 1 122 ILE CD1 C -12.670 1.355 -18.546 1.00 . A A . 122 ILE CD1 1 1
3 5858 1 1 122 ILE CG1 C -12.692 -0.125 -18.858 1.00 . A A . 122 ILE CG1 1 1
3 5859 1 1 122 ILE CG2 C -13.846 -0.720 -16.712 1.00 . A A . 122 ILE CG2 1 1
3 5860 1 1 122 ILE H H -10.302 -1.609 -18.504 1.00 . A A . 122 ILE H 1 1
3 5861 1 1 122 ILE HA H -11.281 0.233 -16.542 1.00 . A A . 122 ILE HA 1 1
3 5862 1 1 122 ILE HB H -12.709 -2.048 -17.915 1.00 . A A . 122 ILE HB 1 1
3 5863 1 1 122 ILE HD11 H -11.814 1.579 -17.926 1.00 . A A . 122 ILE HD11 1 1
3 5864 1 1 122 ILE HD12 H -12.603 1.916 -19.466 1.00 . A A . 122 ILE HD12 1 1
3 5865 1 1 122 ILE HD13 H -13.574 1.626 -18.023 1.00 . A A . 122 ILE HD13 1 1
3 5866 1 1 122 ILE HG12 H -11.835 -0.346 -19.475 1.00 . A A . 122 ILE HG12 1 1
3 5867 1 1 122 ILE HG13 H -13.594 -0.335 -19.414 1.00 . A A . 122 ILE HG13 1 1
3 5868 1 1 122 ILE HG21 H -13.711 0.240 -16.237 1.00 . A A . 122 ILE HG21 1 1
3 5869 1 1 122 ILE HG22 H -14.749 -0.704 -17.304 1.00 . A A . 122 ILE HG22 1 1
3 5870 1 1 122 ILE HG23 H -13.924 -1.488 -15.957 1.00 . A A . 122 ILE HG23 1 1
3 5871 1 1 122 ILE N N -10.180 -1.091 -17.682 1.00 . A A . 122 ILE N 1 1
3 5872 1 1 122 ILE O O -11.913 -1.310 -14.568 1.00 . A A . 122 ILE O 1 1
3 5873 1 1 123 CYS C C -9.641 -3.289 -13.525 1.00 . A A . 123 CYS C 1 1
3 5874 1 1 123 CYS CA C -10.640 -3.772 -14.571 1.00 . A A . 123 CYS CA 1 1
3 5875 1 1 123 CYS CB C -10.251 -5.167 -15.061 1.00 . A A . 123 CYS CB 1 1
3 5876 1 1 123 CYS H H -10.274 -3.081 -16.538 1.00 . A A . 123 CYS H 1 1
3 5877 1 1 123 CYS HA H -11.620 -3.819 -14.120 1.00 . A A . 123 CYS HA 1 1
3 5878 1 1 123 CYS HB2 H -11.001 -5.520 -15.754 1.00 . A A . 123 CYS HB2 1 1
3 5879 1 1 123 CYS HB3 H -9.300 -5.109 -15.570 1.00 . A A . 123 CYS HB3 1 1
3 5880 1 1 123 CYS HG H -11.284 -6.528 -13.170 1.00 . A A . 123 CYS HG 1 1
3 5881 1 1 123 CYS N N -10.709 -2.842 -15.693 1.00 . A A . 123 CYS N 1 1
3 5882 1 1 123 CYS O O -9.987 -3.104 -12.358 1.00 . A A . 123 CYS O 1 1
3 5883 1 1 123 CYS SG S -10.098 -6.396 -13.745 1.00 . A A . 123 CYS SG 1 1
3 5884 1 1 124 THR C C -7.745 -1.336 -12.353 1.00 . A A . 124 THR C 1 1
3 5885 1 1 124 THR CA C -7.346 -2.632 -13.050 1.00 . A A . 124 THR CA 1 1
3 5886 1 1 124 THR CB C -6.020 -2.410 -13.801 1.00 . A A . 124 THR CB 1 1
3 5887 1 1 124 THR CG2 C -6.188 -1.372 -14.901 1.00 . A A . 124 THR CG2 1 1
3 5888 1 1 124 THR H H -8.183 -3.254 -14.892 1.00 . A A . 124 THR H 1 1
3 5889 1 1 124 THR HA H -7.190 -3.397 -12.304 1.00 . A A . 124 THR HA 1 1
3 5890 1 1 124 THR HB H -5.719 -3.345 -14.252 1.00 . A A . 124 THR HB 1 1
3 5891 1 1 124 THR HG1 H -4.292 -1.562 -13.374 1.00 . A A . 124 THR HG1 1 1
3 5892 1 1 124 THR HG21 H -7.219 -1.349 -15.218 1.00 . A A . 124 THR HG21 1 1
3 5893 1 1 124 THR HG22 H -5.559 -1.632 -15.740 1.00 . A A . 124 THR HG22 1 1
3 5894 1 1 124 THR HG23 H -5.904 -0.401 -14.525 1.00 . A A . 124 THR HG23 1 1
3 5895 1 1 124 THR N N -8.397 -3.089 -13.950 1.00 . A A . 124 THR N 1 1
3 5896 1 1 124 THR O O -7.410 -1.118 -11.188 1.00 . A A . 124 THR O 1 1
3 5897 1 1 124 THR OG1 O -5.004 -1.984 -12.887 1.00 . A A . 124 THR OG1 1 1
3 5898 1 1 125 ILE C C -10.187 0.626 -11.711 1.00 . A A . 125 ILE C 1 1
3 5899 1 1 125 ILE CA C -8.906 0.795 -12.522 1.00 . A A . 125 ILE CA 1 1
3 5900 1 1 125 ILE CB C -9.149 1.835 -13.632 1.00 . A A . 125 ILE CB 1 1
3 5901 1 1 125 ILE CD1 C -8.104 2.805 -15.740 1.00 . A A . 125 ILE CD1 1 1
3 5902 1 1 125 ILE CG1 C -7.876 2.041 -14.455 1.00 . A A . 125 ILE CG1 1 1
3 5903 1 1 125 ILE CG2 C -9.617 3.152 -13.031 1.00 . A A . 125 ILE CG2 1 1
3 5904 1 1 125 ILE H H -8.696 -0.709 -13.995 1.00 . A A . 125 ILE H 1 1
3 5905 1 1 125 ILE HA H -8.128 1.167 -11.871 1.00 . A A . 125 ILE HA 1 1
3 5906 1 1 125 ILE HB H -9.930 1.464 -14.277 1.00 . A A . 125 ILE HB 1 1
3 5907 1 1 125 ILE HD11 H -9.157 2.798 -15.980 1.00 . A A . 125 ILE HD11 1 1
3 5908 1 1 125 ILE HD12 H -7.771 3.825 -15.616 1.00 . A A . 125 ILE HD12 1 1
3 5909 1 1 125 ILE HD13 H -7.550 2.339 -16.540 1.00 . A A . 125 ILE HD13 1 1
3 5910 1 1 125 ILE HG12 H -7.158 2.590 -13.866 1.00 . A A . 125 ILE HG12 1 1
3 5911 1 1 125 ILE HG13 H -7.462 1.076 -14.711 1.00 . A A . 125 ILE HG13 1 1
3 5912 1 1 125 ILE HG21 H -9.232 3.972 -13.619 1.00 . A A . 125 ILE HG21 1 1
3 5913 1 1 125 ILE HG22 H -10.696 3.185 -13.032 1.00 . A A . 125 ILE HG22 1 1
3 5914 1 1 125 ILE HG23 H -9.255 3.234 -12.017 1.00 . A A . 125 ILE HG23 1 1
3 5915 1 1 125 ILE N N -8.461 -0.479 -13.073 1.00 . A A . 125 ILE N 1 1
3 5916 1 1 125 ILE O O -10.435 1.368 -10.761 1.00 . A A . 125 ILE O 1 1
3 5917 1 1 126 GLY C C -12.021 -0.977 -9.934 1.00 . A A . 126 GLY C 1 1
3 5918 1 1 126 GLY CA C -12.241 -0.608 -11.388 1.00 . A A . 126 GLY CA 1 1
3 5919 1 1 126 GLY H H -10.747 -0.918 -12.856 1.00 . A A . 126 GLY H 1 1
3 5920 1 1 126 GLY HA2 H -12.853 0.280 -11.435 1.00 . A A . 126 GLY HA2 1 1
3 5921 1 1 126 GLY HA3 H -12.761 -1.418 -11.878 1.00 . A A . 126 GLY HA3 1 1
3 5922 1 1 126 GLY N N -10.996 -0.358 -12.091 1.00 . A A . 126 GLY N 1 1
3 5923 1 1 126 GLY O O -12.688 -0.447 -9.045 1.00 . A A . 126 GLY O 1 1
3 5924 1 1 127 ILE C C -9.840 -1.350 -7.639 1.00 . A A . 127 ILE C 1 1
3 5925 1 1 127 ILE CA C -10.781 -2.328 -8.336 1.00 . A A . 127 ILE CA 1 1
3 5926 1 1 127 ILE CB C -10.143 -3.730 -8.327 1.00 . A A . 127 ILE CB 1 1
3 5927 1 1 127 ILE CD1 C -8.053 -4.994 -9.041 1.00 . A A . 127 ILE CD1 1 1
3 5928 1 1 127 ILE CG1 C -8.899 -3.753 -9.217 1.00 . A A . 127 ILE CG1 1 1
3 5929 1 1 127 ILE CG2 C -11.151 -4.772 -8.789 1.00 . A A . 127 ILE CG2 1 1
3 5930 1 1 127 ILE H H -10.588 -2.274 -10.442 1.00 . A A . 127 ILE H 1 1
3 5931 1 1 127 ILE HA H -11.709 -2.373 -7.784 1.00 . A A . 127 ILE HA 1 1
3 5932 1 1 127 ILE HB H -9.857 -3.965 -7.314 1.00 . A A . 127 ILE HB 1 1
3 5933 1 1 127 ILE HD11 H -7.173 -4.751 -8.463 1.00 . A A . 127 ILE HD11 1 1
3 5934 1 1 127 ILE HD12 H -8.625 -5.750 -8.522 1.00 . A A . 127 ILE HD12 1 1
3 5935 1 1 127 ILE HD13 H -7.755 -5.369 -10.008 1.00 . A A . 127 ILE HD13 1 1
3 5936 1 1 127 ILE HG12 H -9.202 -3.703 -10.251 1.00 . A A . 127 ILE HG12 1 1
3 5937 1 1 127 ILE HG13 H -8.284 -2.895 -8.985 1.00 . A A . 127 ILE HG13 1 1
3 5938 1 1 127 ILE HG21 H -11.634 -4.430 -9.693 1.00 . A A . 127 ILE HG21 1 1
3 5939 1 1 127 ILE HG22 H -10.641 -5.703 -8.985 1.00 . A A . 127 ILE HG22 1 1
3 5940 1 1 127 ILE HG23 H -11.892 -4.922 -8.019 1.00 . A A . 127 ILE HG23 1 1
3 5941 1 1 127 ILE N N -11.085 -1.888 -9.692 1.00 . A A . 127 ILE N 1 1
3 5942 1 1 127 ILE O O -9.832 -1.246 -6.412 1.00 . A A . 127 ILE O 1 1
3 5943 1 1 128 LEU C C -8.838 1.466 -7.168 1.00 . A A . 128 LEU C 1 1
3 5944 1 1 128 LEU CA C -8.106 0.340 -7.891 1.00 . A A . 128 LEU CA 1 1
3 5945 1 1 128 LEU CB C -7.240 0.916 -9.013 1.00 . A A . 128 LEU CB 1 1
3 5946 1 1 128 LEU CD1 C -5.121 1.548 -7.832 1.00 . A A . 128 LEU CD1 1 1
3 5947 1 1 128 LEU CD2 C -5.849 2.823 -9.858 1.00 . A A . 128 LEU CD2 1 1
3 5948 1 1 128 LEU CG C -6.313 2.068 -8.621 1.00 . A A . 128 LEU CG 1 1
3 5949 1 1 128 LEU H H -9.102 -0.759 -9.401 1.00 . A A . 128 LEU H 1 1
3 5950 1 1 128 LEU HA H -7.470 -0.173 -7.184 1.00 . A A . 128 LEU HA 1 1
3 5951 1 1 128 LEU HB2 H -6.628 0.117 -9.402 1.00 . A A . 128 LEU HB2 1 1
3 5952 1 1 128 LEU HB3 H -7.902 1.272 -9.790 1.00 . A A . 128 LEU HB3 1 1
3 5953 1 1 128 LEU HD11 H -4.217 1.706 -8.401 1.00 . A A . 128 LEU HD11 1 1
3 5954 1 1 128 LEU HD12 H -5.248 0.493 -7.642 1.00 . A A . 128 LEU HD12 1 1
3 5955 1 1 128 LEU HD13 H -5.054 2.078 -6.893 1.00 . A A . 128 LEU HD13 1 1
3 5956 1 1 128 LEU HD21 H -6.706 3.110 -10.448 1.00 . A A . 128 LEU HD21 1 1
3 5957 1 1 128 LEU HD22 H -5.203 2.187 -10.446 1.00 . A A . 128 LEU HD22 1 1
3 5958 1 1 128 LEU HD23 H -5.306 3.707 -9.557 1.00 . A A . 128 LEU HD23 1 1
3 5959 1 1 128 LEU HG H -6.855 2.759 -7.990 1.00 . A A . 128 LEU HG 1 1
3 5960 1 1 128 LEU N N -9.050 -0.633 -8.431 1.00 . A A . 128 LEU N 1 1
3 5961 1 1 128 LEU O O -8.401 1.927 -6.114 1.00 . A A . 128 LEU O 1 1
3 5962 1 1 129 MET C C -11.588 2.448 -5.988 1.00 . A A . 129 MET C 1 1
3 5963 1 1 129 MET CA C -10.748 2.973 -7.149 1.00 . A A . 129 MET CA 1 1
3 5964 1 1 129 MET CB C -11.656 3.607 -8.204 1.00 . A A . 129 MET CB 1 1
3 5965 1 1 129 MET CE C -8.421 5.500 -9.047 1.00 . A A . 129 MET CE 1 1
3 5966 1 1 129 MET CG C -10.896 4.286 -9.332 1.00 . A A . 129 MET CG 1 1
3 5967 1 1 129 MET H H -10.252 1.496 -8.582 1.00 . A A . 129 MET H 1 1
3 5968 1 1 129 MET HA H -10.067 3.723 -6.775 1.00 . A A . 129 MET HA 1 1
3 5969 1 1 129 MET HB2 H -12.282 2.839 -8.632 1.00 . A A . 129 MET HB2 1 1
3 5970 1 1 129 MET HB3 H -12.283 4.346 -7.726 1.00 . A A . 129 MET HB3 1 1
3 5971 1 1 129 MET HE1 H -7.836 6.227 -8.503 1.00 . A A . 129 MET HE1 1 1
3 5972 1 1 129 MET HE2 H -8.206 4.510 -8.672 1.00 . A A . 129 MET HE2 1 1
3 5973 1 1 129 MET HE3 H -8.172 5.549 -10.097 1.00 . A A . 129 MET HE3 1 1
3 5974 1 1 129 MET HG2 H -10.107 3.627 -9.664 1.00 . A A . 129 MET HG2 1 1
3 5975 1 1 129 MET HG3 H -11.578 4.467 -10.149 1.00 . A A . 129 MET HG3 1 1
3 5976 1 1 129 MET N N -9.954 1.903 -7.741 1.00 . A A . 129 MET N 1 1
3 5977 1 1 129 MET O O -11.879 3.179 -5.041 1.00 . A A . 129 MET O 1 1
3 5978 1 1 129 MET SD S -10.163 5.855 -8.830 1.00 . A A . 129 MET SD 1 1
3 5979 1 1 130 SER C C -12.053 0.579 -3.687 1.00 . A A . 130 SER C 1 1
3 5980 1 1 130 SER CA C -12.783 0.558 -5.026 1.00 . A A . 130 SER CA 1 1
3 5981 1 1 130 SER CB C -13.128 -0.882 -5.410 1.00 . A A . 130 SER CB 1 1
3 5982 1 1 130 SER H H -11.709 0.648 -6.849 1.00 . A A . 130 SER H 1 1
3 5983 1 1 130 SER HA H -13.697 1.126 -4.934 1.00 . A A . 130 SER HA 1 1
3 5984 1 1 130 SER HB2 H -12.476 -1.206 -6.206 1.00 . A A . 130 SER HB2 1 1
3 5985 1 1 130 SER HB3 H -12.994 -1.522 -4.550 1.00 . A A . 130 SER HB3 1 1
3 5986 1 1 130 SER HG H -14.572 -1.771 -6.391 1.00 . A A . 130 SER HG 1 1
3 5987 1 1 130 SER N N -11.973 1.179 -6.069 1.00 . A A . 130 SER N 1 1
3 5988 1 1 130 SER O O -12.678 0.574 -2.627 1.00 . A A . 130 SER O 1 1
3 5989 1 1 130 SER OG O -14.472 -0.984 -5.849 1.00 . A A . 130 SER OG 1 1
3 5990 1 1 131 ALA C C -10.254 -0.541 -1.618 1.00 . A A . 131 ALA C 1 1
3 5991 1 1 131 ALA CA C -9.909 0.626 -2.537 1.00 . A A . 131 ALA CA 1 1
3 5992 1 1 131 ALA CB C -10.087 1.948 -1.805 1.00 . A A . 131 ALA CB 1 1
3 5993 1 1 131 ALA H H -10.285 0.606 -4.619 1.00 . A A . 131 ALA H 1 1
3 5994 1 1 131 ALA HA H -8.873 0.544 -2.833 1.00 . A A . 131 ALA HA 1 1
3 5995 1 1 131 ALA HB1 H -11.102 2.022 -1.440 1.00 . A A . 131 ALA HB1 1 1
3 5996 1 1 131 ALA HB2 H -9.401 1.993 -0.972 1.00 . A A . 131 ALA HB2 1 1
3 5997 1 1 131 ALA HB3 H -9.887 2.764 -2.482 1.00 . A A . 131 ALA HB3 1 1
3 5998 1 1 131 ALA N N -10.725 0.602 -3.744 1.00 . A A . 131 ALA N 1 1
3 5999 1 1 131 ALA O O -10.845 -0.369 -0.552 1.00 . A A . 131 ALA O 1 1
3 6000 1 1 132 PRO C C -9.298 -3.050 0.003 1.00 . A A . 132 PRO C 1 1
3 6001 1 1 132 PRO CA C -10.138 -2.977 -1.268 1.00 . A A . 132 PRO CA 1 1
3 6002 1 1 132 PRO CB C -9.745 -4.098 -2.234 1.00 . A A . 132 PRO CB 1 1
3 6003 1 1 132 PRO CD C -9.170 -2.037 -3.300 1.00 . A A . 132 PRO CD 1 1
3 6004 1 1 132 PRO CG C -8.753 -3.474 -3.154 1.00 . A A . 132 PRO CG 1 1
3 6005 1 1 132 PRO HA H -11.184 -3.070 -1.013 1.00 . A A . 132 PRO HA 1 1
3 6006 1 1 132 PRO HB2 H -9.310 -4.918 -1.679 1.00 . A A . 132 PRO HB2 1 1
3 6007 1 1 132 PRO HB3 H -10.618 -4.441 -2.768 1.00 . A A . 132 PRO HB3 1 1
3 6008 1 1 132 PRO HD2 H -8.303 -1.401 -3.404 1.00 . A A . 132 PRO HD2 1 1
3 6009 1 1 132 PRO HD3 H -9.831 -1.920 -4.146 1.00 . A A . 132 PRO HD3 1 1
3 6010 1 1 132 PRO HG2 H -7.765 -3.537 -2.725 1.00 . A A . 132 PRO HG2 1 1
3 6011 1 1 132 PRO HG3 H -8.780 -3.971 -4.113 1.00 . A A . 132 PRO HG3 1 1
3 6012 1 1 132 PRO N N -9.878 -1.758 -2.039 1.00 . A A . 132 PRO N 1 1
3 6013 1 1 132 PRO O O -8.074 -2.945 -0.045 1.00 . A A . 132 PRO O 1 1
3 6014 1 1 133 ASN C C -8.618 -4.681 2.595 1.00 . A A . 133 ASN C 1 1
3 6015 1 1 133 ASN CA C -9.280 -3.317 2.422 1.00 . A A . 133 ASN CA 1 1
3 6016 1 1 133 ASN CB C -10.263 -3.066 3.567 1.00 . A A . 133 ASN CB 1 1
3 6017 1 1 133 ASN CG C -11.211 -4.230 3.781 1.00 . A A . 133 ASN CG 1 1
3 6018 1 1 133 ASN H H -10.942 -3.306 1.112 1.00 . A A . 133 ASN H 1 1
3 6019 1 1 133 ASN HA H -8.516 -2.554 2.442 1.00 . A A . 133 ASN HA 1 1
3 6020 1 1 133 ASN HB2 H -9.709 -2.906 4.481 1.00 . A A . 133 ASN HB2 1 1
3 6021 1 1 133 ASN HB3 H -10.847 -2.185 3.346 1.00 . A A . 133 ASN HB3 1 1
3 6022 1 1 133 ASN HD21 H -10.852 -4.196 5.736 1.00 . A A . 133 ASN HD21 1 1
3 6023 1 1 133 ASN HD22 H -11.963 -5.404 5.198 1.00 . A A . 133 ASN HD22 1 1
3 6024 1 1 133 ASN N N -9.966 -3.230 1.138 1.00 . A A . 133 ASN N 1 1
3 6025 1 1 133 ASN ND2 N -11.357 -4.652 5.031 1.00 . A A . 133 ASN ND2 1 1
3 6026 1 1 133 ASN O O -8.881 -5.611 1.832 1.00 . A A . 133 ASN O 1 1
3 6027 1 1 133 ASN OD1 O -11.806 -4.743 2.832 1.00 . A A . 133 ASN OD1 1 1
3 6028 1 1 134 PHE C C -7.400 -6.563 5.270 1.00 . A A . 134 PHE C 1 1
3 6029 1 1 134 PHE CA C -7.060 -6.043 3.876 1.00 . A A . 134 PHE CA 1 1
3 6030 1 1 134 PHE CB C -5.549 -5.844 3.748 1.00 . A A . 134 PHE CB 1 1
3 6031 1 1 134 PHE CD1 C -4.716 -6.958 1.660 1.00 . A A . 134 PHE CD1 1 1
3 6032 1 1 134 PHE CD2 C -4.969 -4.587 1.655 1.00 . A A . 134 PHE CD2 1 1
3 6033 1 1 134 PHE CE1 C -4.274 -6.918 0.351 1.00 . A A . 134 PHE CE1 1 1
3 6034 1 1 134 PHE CE2 C -4.528 -4.540 0.346 1.00 . A A . 134 PHE CE2 1 1
3 6035 1 1 134 PHE CG C -5.069 -5.796 2.326 1.00 . A A . 134 PHE CG 1 1
3 6036 1 1 134 PHE CZ C -4.179 -5.707 -0.306 1.00 . A A . 134 PHE CZ 1 1
3 6037 1 1 134 PHE H H -7.592 -4.015 4.177 1.00 . A A . 134 PHE H 1 1
3 6038 1 1 134 PHE HA H -7.383 -6.768 3.146 1.00 . A A . 134 PHE HA 1 1
3 6039 1 1 134 PHE HB2 H -5.274 -4.914 4.223 1.00 . A A . 134 PHE HB2 1 1
3 6040 1 1 134 PHE HB3 H -5.043 -6.659 4.243 1.00 . A A . 134 PHE HB3 1 1
3 6041 1 1 134 PHE HD1 H -4.790 -7.907 2.174 1.00 . A A . 134 PHE HD1 1 1
3 6042 1 1 134 PHE HD2 H -5.241 -3.674 2.164 1.00 . A A . 134 PHE HD2 1 1
3 6043 1 1 134 PHE HE1 H -4.002 -7.831 -0.156 1.00 . A A . 134 PHE HE1 1 1
3 6044 1 1 134 PHE HE2 H -4.455 -3.592 -0.165 1.00 . A A . 134 PHE HE2 1 1
3 6045 1 1 134 PHE HZ H -3.835 -5.672 -1.329 1.00 . A A . 134 PHE HZ 1 1
3 6046 1 1 134 PHE N N -7.760 -4.793 3.603 1.00 . A A . 134 PHE N 1 1
3 6047 1 1 134 PHE O O -7.812 -7.711 5.433 1.00 . A A . 134 PHE O 1 1
3 6048 1 1 135 VAL C C -8.441 -5.067 8.313 1.00 . A A . 135 VAL C 1 1
3 6049 1 1 135 VAL CA C -7.512 -6.080 7.653 1.00 . A A . 135 VAL CA 1 1
3 6050 1 1 135 VAL CB C -6.221 -6.194 8.485 1.00 . A A . 135 VAL CB 1 1
3 6051 1 1 135 VAL CG1 C -6.527 -6.730 9.875 1.00 . A A . 135 VAL CG1 1 1
3 6052 1 1 135 VAL CG2 C -5.207 -7.079 7.775 1.00 . A A . 135 VAL CG2 1 1
3 6053 1 1 135 VAL H H -6.893 -4.807 6.080 1.00 . A A . 135 VAL H 1 1
3 6054 1 1 135 VAL HA H -7.997 -7.046 7.645 1.00 . A A . 135 VAL HA 1 1
3 6055 1 1 135 VAL HB H -5.795 -5.207 8.589 1.00 . A A . 135 VAL HB 1 1
3 6056 1 1 135 VAL HG11 H -7.052 -7.670 9.791 1.00 . A A . 135 VAL HG11 1 1
3 6057 1 1 135 VAL HG12 H -5.603 -6.879 10.415 1.00 . A A . 135 VAL HG12 1 1
3 6058 1 1 135 VAL HG13 H -7.144 -6.020 10.406 1.00 . A A . 135 VAL HG13 1 1
3 6059 1 1 135 VAL HG21 H -4.340 -6.493 7.510 1.00 . A A . 135 VAL HG21 1 1
3 6060 1 1 135 VAL HG22 H -4.912 -7.884 8.431 1.00 . A A . 135 VAL HG22 1 1
3 6061 1 1 135 VAL HG23 H -5.651 -7.490 6.880 1.00 . A A . 135 VAL HG23 1 1
3 6062 1 1 135 VAL N N -7.224 -5.709 6.273 1.00 . A A . 135 VAL N 1 1
3 6063 1 1 135 VAL O O -8.013 -3.981 8.702 1.00 . A A . 135 VAL O 1 1
3 6064 1 1 136 GLU C C -10.484 -4.454 10.555 1.00 . A A . 136 GLU C 1 1
3 6065 1 1 136 GLU CA C -10.703 -4.552 9.048 1.00 . A A . 136 GLU CA 1 1
3 6066 1 1 136 GLU CB C -12.117 -5.060 8.759 1.00 . A A . 136 GLU CB 1 1
3 6067 1 1 136 GLU CD C -13.925 -4.046 10.203 1.00 . A A . 136 GLU CD 1 1
3 6068 1 1 136 GLU CG C -13.186 -3.986 8.880 1.00 . A A . 136 GLU CG 1 1
3 6069 1 1 136 GLU H H -9.994 -6.310 8.106 1.00 . A A . 136 GLU H 1 1
3 6070 1 1 136 GLU HA H -10.588 -3.570 8.615 1.00 . A A . 136 GLU HA 1 1
3 6071 1 1 136 GLU HB2 H -12.146 -5.456 7.755 1.00 . A A . 136 GLU HB2 1 1
3 6072 1 1 136 GLU HB3 H -12.352 -5.851 9.455 1.00 . A A . 136 GLU HB3 1 1
3 6073 1 1 136 GLU HG2 H -12.717 -3.018 8.791 1.00 . A A . 136 GLU HG2 1 1
3 6074 1 1 136 GLU HG3 H -13.899 -4.114 8.079 1.00 . A A . 136 GLU HG3 1 1
3 6075 1 1 136 GLU N N -9.714 -5.431 8.435 1.00 . A A . 136 GLU N 1 1
3 6076 1 1 136 GLU O O -10.451 -5.466 11.254 1.00 . A A . 136 GLU O 1 1
3 6077 1 1 136 GLU OE1 O -13.260 -4.206 11.247 1.00 . A A . 136 GLU OE1 1 1
3 6078 1 1 136 GLU OE2 O -15.169 -3.933 10.193 1.00 . A A . 136 GLU OE2 1 1
3 6079 1 1 137 GLU C C -11.118 -1.982 13.016 1.00 . A A . 137 GLU C 1 1
3 6080 1 1 137 GLU CA C -10.119 -2.998 12.471 1.00 . A A . 137 GLU CA 1 1
3 6081 1 1 137 GLU CB C -8.690 -2.509 12.719 1.00 . A A . 137 GLU CB 1 1
3 6082 1 1 137 GLU CD C -6.856 -3.661 14.020 1.00 . A A . 137 GLU CD 1 1
3 6083 1 1 137 GLU CG C -7.659 -3.625 12.734 1.00 . A A . 137 GLU CG 1 1
3 6084 1 1 137 GLU H H -10.372 -2.461 10.439 1.00 . A A . 137 GLU H 1 1
3 6085 1 1 137 GLU HA H -10.262 -3.937 12.984 1.00 . A A . 137 GLU HA 1 1
3 6086 1 1 137 GLU HB2 H -8.422 -1.809 11.942 1.00 . A A . 137 GLU HB2 1 1
3 6087 1 1 137 GLU HB3 H -8.657 -2.004 13.673 1.00 . A A . 137 GLU HB3 1 1
3 6088 1 1 137 GLU HG2 H -8.168 -4.570 12.619 1.00 . A A . 137 GLU HG2 1 1
3 6089 1 1 137 GLU HG3 H -6.979 -3.480 11.907 1.00 . A A . 137 GLU HG3 1 1
3 6090 1 1 137 GLU N N -10.336 -3.228 11.047 1.00 . A A . 137 GLU N 1 1
3 6091 1 1 137 GLU O O -11.825 -2.252 13.987 1.00 . A A . 137 GLU O 1 1
3 6092 1 1 137 GLU OE1 O -7.474 -3.626 15.105 1.00 . A A . 137 GLU OE1 1 1
3 6093 1 1 137 GLU OE2 O -5.612 -3.723 13.942 1.00 . A A . 137 GLU OE2 1 1
4 6094 1 1 4 GLU C C 0.815 -1.211 -1.419 1.00 . A A . 4 GLU C 1 1
4 6095 1 1 4 GLU CA C 0.400 0.185 -0.962 1.00 . A A . 4 GLU CA 1 1
4 6096 1 1 4 GLU CB C 1.643 1.030 -0.674 1.00 . A A . 4 GLU CB 1 1
4 6097 1 1 4 GLU CD C 0.725 3.299 -1.297 1.00 . A A . 4 GLU CD 1 1
4 6098 1 1 4 GLU CG C 1.326 2.439 -0.202 1.00 . A A . 4 GLU CG 1 1
4 6099 1 1 4 GLU H H -0.161 0.560 1.045 1.00 . A A . 4 GLU H 1 1
4 6100 1 1 4 GLU HA H -0.168 0.655 -1.750 1.00 . A A . 4 GLU HA 1 1
4 6101 1 1 4 GLU HB2 H 2.228 0.539 0.090 1.00 . A A . 4 GLU HB2 1 1
4 6102 1 1 4 GLU HB3 H 2.232 1.099 -1.577 1.00 . A A . 4 GLU HB3 1 1
4 6103 1 1 4 GLU HG2 H 0.623 2.381 0.615 1.00 . A A . 4 GLU HG2 1 1
4 6104 1 1 4 GLU HG3 H 2.238 2.904 0.141 1.00 . A A . 4 GLU HG3 1 1
4 6105 1 1 4 GLU N N -0.450 0.114 0.221 1.00 . A A . 4 GLU N 1 1
4 6106 1 1 4 GLU O O 1.052 -1.441 -2.604 1.00 . A A . 4 GLU O 1 1
4 6107 1 1 4 GLU OE1 O -0.414 3.013 -1.720 1.00 . A A . 4 GLU OE1 1 1
4 6108 1 1 4 GLU OE2 O 1.396 4.259 -1.731 1.00 . A A . 4 GLU OE2 1 1
4 6109 1 1 5 GLU C C 0.390 -4.100 -1.858 1.00 . A A . 5 GLU C 1 1
4 6110 1 1 5 GLU CA C 1.287 -3.509 -0.774 1.00 . A A . 5 GLU CA 1 1
4 6111 1 1 5 GLU CB C 1.220 -4.374 0.487 1.00 . A A . 5 GLU CB 1 1
4 6112 1 1 5 GLU CD C 2.188 -4.823 2.776 1.00 . A A . 5 GLU CD 1 1
4 6113 1 1 5 GLU CG C 2.032 -3.824 1.646 1.00 . A A . 5 GLU CG 1 1
4 6114 1 1 5 GLU H H 0.698 -1.892 0.458 1.00 . A A . 5 GLU H 1 1
4 6115 1 1 5 GLU HA H 2.305 -3.494 -1.135 1.00 . A A . 5 GLU HA 1 1
4 6116 1 1 5 GLU HB2 H 0.189 -4.452 0.801 1.00 . A A . 5 GLU HB2 1 1
4 6117 1 1 5 GLU HB3 H 1.590 -5.361 0.251 1.00 . A A . 5 GLU HB3 1 1
4 6118 1 1 5 GLU HG2 H 3.014 -3.555 1.286 1.00 . A A . 5 GLU HG2 1 1
4 6119 1 1 5 GLU HG3 H 1.538 -2.943 2.030 1.00 . A A . 5 GLU HG3 1 1
4 6120 1 1 5 GLU N N 0.900 -2.137 -0.469 1.00 . A A . 5 GLU N 1 1
4 6121 1 1 5 GLU O O 0.808 -4.976 -2.614 1.00 . A A . 5 GLU O 1 1
4 6122 1 1 5 GLU OE1 O 2.859 -5.856 2.567 1.00 . A A . 5 GLU OE1 1 1
4 6123 1 1 5 GLU OE2 O 1.639 -4.573 3.869 1.00 . A A . 5 GLU OE2 1 1
4 6124 1 1 6 GLU C C -1.434 -3.600 -4.312 1.00 . A A . 6 GLU C 1 1
4 6125 1 1 6 GLU CA C -1.802 -4.094 -2.915 1.00 . A A . 6 GLU CA 1 1
4 6126 1 1 6 GLU CB C -3.216 -3.634 -2.556 1.00 . A A . 6 GLU CB 1 1
4 6127 1 1 6 GLU CD C -4.129 -4.867 -0.549 1.00 . A A . 6 GLU CD 1 1
4 6128 1 1 6 GLU CG C -4.114 -4.755 -2.061 1.00 . A A . 6 GLU CG 1 1
4 6129 1 1 6 GLU H H -1.120 -2.915 -1.295 1.00 . A A . 6 GLU H 1 1
4 6130 1 1 6 GLU HA H -1.772 -5.173 -2.909 1.00 . A A . 6 GLU HA 1 1
4 6131 1 1 6 GLU HB2 H -3.152 -2.883 -1.782 1.00 . A A . 6 GLU HB2 1 1
4 6132 1 1 6 GLU HB3 H -3.672 -3.196 -3.432 1.00 . A A . 6 GLU HB3 1 1
4 6133 1 1 6 GLU HG2 H -5.121 -4.570 -2.403 1.00 . A A . 6 GLU HG2 1 1
4 6134 1 1 6 GLU HG3 H -3.762 -5.690 -2.473 1.00 . A A . 6 GLU HG3 1 1
4 6135 1 1 6 GLU N N -0.845 -3.613 -1.925 1.00 . A A . 6 GLU N 1 1
4 6136 1 1 6 GLU O O -1.487 -4.356 -5.283 1.00 . A A . 6 GLU O 1 1
4 6137 1 1 6 GLU OE1 O -4.717 -3.980 0.105 1.00 . A A . 6 GLU OE1 1 1
4 6138 1 1 6 GLU OE2 O -3.552 -5.840 -0.020 1.00 . A A . 6 GLU OE2 1 1
4 6139 1 1 7 LEU C C 0.474 -2.492 -6.316 1.00 . A A . 7 LEU C 1 1
4 6140 1 1 7 LEU CA C -0.686 -1.732 -5.681 1.00 . A A . 7 LEU CA 1 1
4 6141 1 1 7 LEU CB C -0.305 -0.263 -5.488 1.00 . A A . 7 LEU CB 1 1
4 6142 1 1 7 LEU CD1 C -0.630 2.162 -6.030 1.00 . A A . 7 LEU CD1 1 1
4 6143 1 1 7 LEU CD2 C -0.641 0.462 -7.864 1.00 . A A . 7 LEU CD2 1 1
4 6144 1 1 7 LEU CG C -1.000 0.738 -6.412 1.00 . A A . 7 LEU CG 1 1
4 6145 1 1 7 LEU H H -1.041 -1.776 -3.595 1.00 . A A . 7 LEU H 1 1
4 6146 1 1 7 LEU HA H -1.541 -1.790 -6.339 1.00 . A A . 7 LEU HA 1 1
4 6147 1 1 7 LEU HB2 H -0.539 0.008 -4.470 1.00 . A A . 7 LEU HB2 1 1
4 6148 1 1 7 LEU HB3 H 0.761 -0.176 -5.646 1.00 . A A . 7 LEU HB3 1 1
4 6149 1 1 7 LEU HD11 H -0.515 2.230 -4.958 1.00 . A A . 7 LEU HD11 1 1
4 6150 1 1 7 LEU HD12 H -1.411 2.836 -6.351 1.00 . A A . 7 LEU HD12 1 1
4 6151 1 1 7 LEU HD13 H 0.299 2.434 -6.510 1.00 . A A . 7 LEU HD13 1 1
4 6152 1 1 7 LEU HD21 H -0.033 -0.428 -7.922 1.00 . A A . 7 LEU HD21 1 1
4 6153 1 1 7 LEU HD22 H -0.090 1.301 -8.263 1.00 . A A . 7 LEU HD22 1 1
4 6154 1 1 7 LEU HD23 H -1.545 0.320 -8.438 1.00 . A A . 7 LEU HD23 1 1
4 6155 1 1 7 LEU HG H -2.071 0.632 -6.305 1.00 . A A . 7 LEU HG 1 1
4 6156 1 1 7 LEU N N -1.063 -2.328 -4.404 1.00 . A A . 7 LEU N 1 1
4 6157 1 1 7 LEU O O 0.401 -2.904 -7.474 1.00 . A A . 7 LEU O 1 1
4 6158 1 1 8 TYR C C 2.358 -4.797 -6.484 1.00 . A A . 8 TYR C 1 1
4 6159 1 1 8 TYR CA C 2.721 -3.384 -6.037 1.00 . A A . 8 TYR CA 1 1
4 6160 1 1 8 TYR CB C 3.795 -3.441 -4.949 1.00 . A A . 8 TYR CB 1 1
4 6161 1 1 8 TYR CD1 C 5.649 -1.835 -5.551 1.00 . A A . 8 TYR CD1 1 1
4 6162 1 1 8 TYR CD2 C 4.141 -1.213 -3.813 1.00 . A A . 8 TYR CD2 1 1
4 6163 1 1 8 TYR CE1 C 6.335 -0.648 -5.387 1.00 . A A . 8 TYR CE1 1 1
4 6164 1 1 8 TYR CE2 C 4.820 -0.022 -3.644 1.00 . A A . 8 TYR CE2 1 1
4 6165 1 1 8 TYR CG C 4.542 -2.139 -4.768 1.00 . A A . 8 TYR CG 1 1
4 6166 1 1 8 TYR CZ C 5.917 0.256 -4.433 1.00 . A A . 8 TYR CZ 1 1
4 6167 1 1 8 TYR H H 1.543 -2.322 -4.635 1.00 . A A . 8 TYR H 1 1
4 6168 1 1 8 TYR HA H 3.110 -2.839 -6.885 1.00 . A A . 8 TYR HA 1 1
4 6169 1 1 8 TYR HB2 H 3.331 -3.690 -4.008 1.00 . A A . 8 TYR HB2 1 1
4 6170 1 1 8 TYR HB3 H 4.515 -4.205 -5.204 1.00 . A A . 8 TYR HB3 1 1
4 6171 1 1 8 TYR HD1 H 5.973 -2.545 -6.298 1.00 . A A . 8 TYR HD1 1 1
4 6172 1 1 8 TYR HD2 H 3.281 -1.433 -3.196 1.00 . A A . 8 TYR HD2 1 1
4 6173 1 1 8 TYR HE1 H 7.193 -0.430 -6.005 1.00 . A A . 8 TYR HE1 1 1
4 6174 1 1 8 TYR HE2 H 4.493 0.686 -2.896 1.00 . A A . 8 TYR HE2 1 1
4 6175 1 1 8 TYR HH H 7.484 1.259 -3.949 1.00 . A A . 8 TYR HH 1 1
4 6176 1 1 8 TYR N N 1.544 -2.674 -5.550 1.00 . A A . 8 TYR N 1 1
4 6177 1 1 8 TYR O O 2.804 -5.262 -7.534 1.00 . A A . 8 TYR O 1 1
4 6178 1 1 8 TYR OH O 6.597 1.441 -4.268 1.00 . A A . 8 TYR OH 1 1
4 6179 1 1 9 TYR C C 0.354 -6.880 -7.306 1.00 . A A . 9 TYR C 1 1
4 6180 1 1 9 TYR CA C 1.125 -6.836 -5.990 1.00 . A A . 9 TYR CA 1 1
4 6181 1 1 9 TYR CB C 0.259 -7.394 -4.860 1.00 . A A . 9 TYR CB 1 1
4 6182 1 1 9 TYR CD1 C 0.670 -9.865 -5.176 1.00 . A A . 9 TYR CD1 1 1
4 6183 1 1 9 TYR CD2 C -1.578 -9.077 -5.272 1.00 . A A . 9 TYR CD2 1 1
4 6184 1 1 9 TYR CE1 C 0.232 -11.155 -5.403 1.00 . A A . 9 TYR CE1 1 1
4 6185 1 1 9 TYR CE2 C -2.025 -10.364 -5.498 1.00 . A A . 9 TYR CE2 1 1
4 6186 1 1 9 TYR CG C -0.225 -8.804 -5.108 1.00 . A A . 9 TYR CG 1 1
4 6187 1 1 9 TYR CZ C -1.116 -11.400 -5.563 1.00 . A A . 9 TYR CZ 1 1
4 6188 1 1 9 TYR H H 1.225 -5.051 -4.857 1.00 . A A . 9 TYR H 1 1
4 6189 1 1 9 TYR HA H 2.012 -7.445 -6.085 1.00 . A A . 9 TYR HA 1 1
4 6190 1 1 9 TYR HB2 H 0.831 -7.396 -3.945 1.00 . A A . 9 TYR HB2 1 1
4 6191 1 1 9 TYR HB3 H -0.609 -6.762 -4.735 1.00 . A A . 9 TYR HB3 1 1
4 6192 1 1 9 TYR HD1 H 1.725 -9.670 -5.050 1.00 . A A . 9 TYR HD1 1 1
4 6193 1 1 9 TYR HD2 H -2.287 -8.263 -5.220 1.00 . A A . 9 TYR HD2 1 1
4 6194 1 1 9 TYR HE1 H 0.943 -11.967 -5.454 1.00 . A A . 9 TYR HE1 1 1
4 6195 1 1 9 TYR HE2 H -3.080 -10.556 -5.624 1.00 . A A . 9 TYR HE2 1 1
4 6196 1 1 9 TYR HH H -1.226 -13.262 -5.096 1.00 . A A . 9 TYR HH 1 1
4 6197 1 1 9 TYR N N 1.547 -5.475 -5.680 1.00 . A A . 9 TYR N 1 1
4 6198 1 1 9 TYR O O 0.743 -7.576 -8.243 1.00 . A A . 9 TYR O 1 1
4 6199 1 1 9 TYR OH O -1.556 -12.684 -5.788 1.00 . A A . 9 TYR OH 1 1
4 6200 1 1 10 GLY C C -0.742 -5.748 -9.805 1.00 . A A . 10 GLY C 1 1
4 6201 1 1 10 GLY CA C -1.552 -6.098 -8.572 1.00 . A A . 10 GLY CA 1 1
4 6202 1 1 10 GLY H H -1.005 -5.597 -6.589 1.00 . A A . 10 GLY H 1 1
4 6203 1 1 10 GLY HA2 H -2.005 -7.068 -8.715 1.00 . A A . 10 GLY HA2 1 1
4 6204 1 1 10 GLY HA3 H -2.332 -5.362 -8.447 1.00 . A A . 10 GLY HA3 1 1
4 6205 1 1 10 GLY N N -0.743 -6.131 -7.368 1.00 . A A . 10 GLY N 1 1
4 6206 1 1 10 GLY O O -0.978 -6.289 -10.886 1.00 . A A . 10 GLY O 1 1
4 6207 1 1 11 LEU C C 1.797 -5.606 -11.362 1.00 . A A . 11 LEU C 1 1
4 6208 1 1 11 LEU CA C 1.061 -4.417 -10.754 1.00 . A A . 11 LEU CA 1 1
4 6209 1 1 11 LEU CB C 2.068 -3.367 -10.281 1.00 . A A . 11 LEU CB 1 1
4 6210 1 1 11 LEU CD1 C 2.306 -1.982 -12.357 1.00 . A A . 11 LEU CD1 1 1
4 6211 1 1 11 LEU CD2 C 0.492 -1.466 -10.715 1.00 . A A . 11 LEU CD2 1 1
4 6212 1 1 11 LEU CG C 1.917 -1.971 -10.887 1.00 . A A . 11 LEU CG 1 1
4 6213 1 1 11 LEU H H 0.355 -4.445 -8.759 1.00 . A A . 11 LEU H 1 1
4 6214 1 1 11 LEU HA H 0.424 -3.979 -11.509 1.00 . A A . 11 LEU HA 1 1
4 6215 1 1 11 LEU HB2 H 1.971 -3.275 -9.211 1.00 . A A . 11 LEU HB2 1 1
4 6216 1 1 11 LEU HB3 H 3.058 -3.728 -10.522 1.00 . A A . 11 LEU HB3 1 1
4 6217 1 1 11 LEU HD11 H 1.563 -2.524 -12.922 1.00 . A A . 11 LEU HD11 1 1
4 6218 1 1 11 LEU HD12 H 3.266 -2.463 -12.472 1.00 . A A . 11 LEU HD12 1 1
4 6219 1 1 11 LEU HD13 H 2.367 -0.967 -12.721 1.00 . A A . 11 LEU HD13 1 1
4 6220 1 1 11 LEU HD21 H 0.496 -0.388 -10.664 1.00 . A A . 11 LEU HD21 1 1
4 6221 1 1 11 LEU HD22 H 0.076 -1.869 -9.803 1.00 . A A . 11 LEU HD22 1 1
4 6222 1 1 11 LEU HD23 H -0.107 -1.786 -11.555 1.00 . A A . 11 LEU HD23 1 1
4 6223 1 1 11 LEU HG H 2.579 -1.288 -10.372 1.00 . A A . 11 LEU HG 1 1
4 6224 1 1 11 LEU N N 0.214 -4.840 -9.644 1.00 . A A . 11 LEU N 1 1
4 6225 1 1 11 LEU O O 1.701 -5.861 -12.562 1.00 . A A . 11 LEU O 1 1
4 6226 1 1 12 ASN C C 2.361 -8.507 -11.659 1.00 . A A . 12 ASN C 1 1
4 6227 1 1 12 ASN CA C 3.281 -7.497 -10.980 1.00 . A A . 12 ASN CA 1 1
4 6228 1 1 12 ASN CB C 4.001 -8.158 -9.802 1.00 . A A . 12 ASN CB 1 1
4 6229 1 1 12 ASN CG C 5.402 -7.612 -9.601 1.00 . A A . 12 ASN CG 1 1
4 6230 1 1 12 ASN H H 2.567 -6.080 -9.579 1.00 . A A . 12 ASN H 1 1
4 6231 1 1 12 ASN HA H 4.016 -7.159 -11.695 1.00 . A A . 12 ASN HA 1 1
4 6232 1 1 12 ASN HB2 H 3.435 -7.984 -8.899 1.00 . A A . 12 ASN HB2 1 1
4 6233 1 1 12 ASN HB3 H 4.070 -9.220 -9.980 1.00 . A A . 12 ASN HB3 1 1
4 6234 1 1 12 ASN HD21 H 4.785 -6.535 -8.047 1.00 . A A . 12 ASN HD21 1 1
4 6235 1 1 12 ASN HD22 H 6.461 -6.392 -8.443 1.00 . A A . 12 ASN HD22 1 1
4 6236 1 1 12 ASN N N 2.530 -6.333 -10.525 1.00 . A A . 12 ASN N 1 1
4 6237 1 1 12 ASN ND2 N 5.565 -6.760 -8.595 1.00 . A A . 12 ASN ND2 1 1
4 6238 1 1 12 ASN O O 2.800 -9.301 -12.493 1.00 . A A . 12 ASN O 1 1
4 6239 1 1 12 ASN OD1 O 6.325 -7.953 -10.340 1.00 . A A . 12 ASN OD1 1 1
4 6240 1 1 13 LEU C C -0.407 -8.861 -13.214 1.00 . A A . 13 LEU C 1 1
4 6241 1 1 13 LEU CA C 0.100 -9.382 -11.873 1.00 . A A . 13 LEU CA 1 1
4 6242 1 1 13 LEU CB C -1.073 -9.571 -10.910 1.00 . A A . 13 LEU CB 1 1
4 6243 1 1 13 LEU CD1 C -0.102 -10.345 -8.732 1.00 . A A . 13 LEU CD1 1 1
4 6244 1 1 13 LEU CD2 C -2.334 -11.195 -9.475 1.00 . A A . 13 LEU CD2 1 1
4 6245 1 1 13 LEU CG C -0.955 -10.738 -9.928 1.00 . A A . 13 LEU CG 1 1
4 6246 1 1 13 LEU H H 0.793 -7.817 -10.629 1.00 . A A . 13 LEU H 1 1
4 6247 1 1 13 LEU HA H 0.583 -10.335 -12.030 1.00 . A A . 13 LEU HA 1 1
4 6248 1 1 13 LEU HB2 H -1.178 -8.664 -10.334 1.00 . A A . 13 LEU HB2 1 1
4 6249 1 1 13 LEU HB3 H -1.965 -9.724 -11.501 1.00 . A A . 13 LEU HB3 1 1
4 6250 1 1 13 LEU HD11 H 0.124 -11.223 -8.147 1.00 . A A . 13 LEU HD11 1 1
4 6251 1 1 13 LEU HD12 H -0.642 -9.635 -8.123 1.00 . A A . 13 LEU HD12 1 1
4 6252 1 1 13 LEU HD13 H 0.817 -9.895 -9.078 1.00 . A A . 13 LEU HD13 1 1
4 6253 1 1 13 LEU HD21 H -2.231 -11.888 -8.653 1.00 . A A . 13 LEU HD21 1 1
4 6254 1 1 13 LEU HD22 H -2.839 -11.683 -10.296 1.00 . A A . 13 LEU HD22 1 1
4 6255 1 1 13 LEU HD23 H -2.910 -10.339 -9.156 1.00 . A A . 13 LEU HD23 1 1
4 6256 1 1 13 LEU HG H -0.472 -11.569 -10.423 1.00 . A A . 13 LEU HG 1 1
4 6257 1 1 13 LEU N N 1.083 -8.471 -11.298 1.00 . A A . 13 LEU N 1 1
4 6258 1 1 13 LEU O O -0.892 -9.627 -14.047 1.00 . A A . 13 LEU O 1 1
4 6259 1 1 14 LEU C C 0.297 -7.125 -15.765 1.00 . A A . 14 LEU C 1 1
4 6260 1 1 14 LEU CA C -0.734 -6.929 -14.658 1.00 . A A . 14 LEU CA 1 1
4 6261 1 1 14 LEU CB C -0.986 -5.436 -14.439 1.00 . A A . 14 LEU CB 1 1
4 6262 1 1 14 LEU CD1 C -3.227 -5.088 -15.507 1.00 . A A . 14 LEU CD1 1 1
4 6263 1 1 14 LEU CD2 C -1.578 -3.208 -15.425 1.00 . A A . 14 LEU CD2 1 1
4 6264 1 1 14 LEU CG C -1.753 -4.715 -15.548 1.00 . A A . 14 LEU CG 1 1
4 6265 1 1 14 LEU H H 0.105 -6.994 -12.716 1.00 . A A . 14 LEU H 1 1
4 6266 1 1 14 LEU HA H -1.658 -7.402 -14.954 1.00 . A A . 14 LEU HA 1 1
4 6267 1 1 14 LEU HB2 H -1.547 -5.326 -13.524 1.00 . A A . 14 LEU HB2 1 1
4 6268 1 1 14 LEU HB3 H -0.026 -4.952 -14.331 1.00 . A A . 14 LEU HB3 1 1
4 6269 1 1 14 LEU HD11 H -3.379 -6.012 -16.044 1.00 . A A . 14 LEU HD11 1 1
4 6270 1 1 14 LEU HD12 H -3.809 -4.304 -15.967 1.00 . A A . 14 LEU HD12 1 1
4 6271 1 1 14 LEU HD13 H -3.538 -5.212 -14.480 1.00 . A A . 14 LEU HD13 1 1
4 6272 1 1 14 LEU HD21 H -2.548 -2.739 -15.349 1.00 . A A . 14 LEU HD21 1 1
4 6273 1 1 14 LEU HD22 H -1.064 -2.834 -16.298 1.00 . A A . 14 LEU HD22 1 1
4 6274 1 1 14 LEU HD23 H -0.998 -2.984 -14.542 1.00 . A A . 14 LEU HD23 1 1
4 6275 1 1 14 LEU HG H -1.359 -5.021 -16.508 1.00 . A A . 14 LEU HG 1 1
4 6276 1 1 14 LEU N N -0.290 -7.553 -13.416 1.00 . A A . 14 LEU N 1 1
4 6277 1 1 14 LEU O O -0.050 -7.182 -16.946 1.00 . A A . 14 LEU O 1 1
4 6278 1 1 15 ILE C C 2.346 -8.594 -17.268 1.00 . A A . 15 ILE C 1 1
4 6279 1 1 15 ILE CA C 2.643 -7.424 -16.336 1.00 . A A . 15 ILE CA 1 1
4 6280 1 1 15 ILE CB C 3.987 -7.674 -15.628 1.00 . A A . 15 ILE CB 1 1
4 6281 1 1 15 ILE CD1 C 3.911 -5.449 -14.393 1.00 . A A . 15 ILE CD1 1 1
4 6282 1 1 15 ILE CG1 C 4.688 -6.346 -15.332 1.00 . A A . 15 ILE CG1 1 1
4 6283 1 1 15 ILE CG2 C 4.875 -8.570 -16.478 1.00 . A A . 15 ILE CG2 1 1
4 6284 1 1 15 ILE H H 1.776 -7.177 -14.421 1.00 . A A . 15 ILE H 1 1
4 6285 1 1 15 ILE HA H 2.731 -6.522 -16.924 1.00 . A A . 15 ILE HA 1 1
4 6286 1 1 15 ILE HB H 3.789 -8.183 -14.697 1.00 . A A . 15 ILE HB 1 1
4 6287 1 1 15 ILE HD11 H 4.426 -4.505 -14.290 1.00 . A A . 15 ILE HD11 1 1
4 6288 1 1 15 ILE HD12 H 2.923 -5.277 -14.794 1.00 . A A . 15 ILE HD12 1 1
4 6289 1 1 15 ILE HD13 H 3.832 -5.922 -13.426 1.00 . A A . 15 ILE HD13 1 1
4 6290 1 1 15 ILE HG12 H 5.647 -6.545 -14.882 1.00 . A A . 15 ILE HG12 1 1
4 6291 1 1 15 ILE HG13 H 4.833 -5.811 -16.259 1.00 . A A . 15 ILE HG13 1 1
4 6292 1 1 15 ILE HG21 H 4.807 -8.266 -17.512 1.00 . A A . 15 ILE HG21 1 1
4 6293 1 1 15 ILE HG22 H 5.898 -8.482 -16.145 1.00 . A A . 15 ILE HG22 1 1
4 6294 1 1 15 ILE HG23 H 4.551 -9.595 -16.382 1.00 . A A . 15 ILE HG23 1 1
4 6295 1 1 15 ILE N N 1.563 -7.230 -15.376 1.00 . A A . 15 ILE N 1 1
4 6296 1 1 15 ILE O O 2.306 -8.451 -18.490 1.00 . A A . 15 ILE O 1 1
4 6297 1 1 16 PRO C C 0.451 -10.956 -18.080 1.00 . A A . 16 PRO C 1 1
4 6298 1 1 16 PRO CA C 1.833 -10.998 -17.438 1.00 . A A . 16 PRO CA 1 1
4 6299 1 1 16 PRO CB C 1.898 -12.101 -16.379 1.00 . A A . 16 PRO CB 1 1
4 6300 1 1 16 PRO CD C 2.164 -10.023 -15.227 1.00 . A A . 16 PRO CD 1 1
4 6301 1 1 16 PRO CG C 1.598 -11.409 -15.094 1.00 . A A . 16 PRO CG 1 1
4 6302 1 1 16 PRO HA H 2.577 -11.183 -18.200 1.00 . A A . 16 PRO HA 1 1
4 6303 1 1 16 PRO HB2 H 1.162 -12.860 -16.601 1.00 . A A . 16 PRO HB2 1 1
4 6304 1 1 16 PRO HB3 H 2.884 -12.539 -16.370 1.00 . A A . 16 PRO HB3 1 1
4 6305 1 1 16 PRO HD2 H 1.545 -9.310 -14.703 1.00 . A A . 16 PRO HD2 1 1
4 6306 1 1 16 PRO HD3 H 3.178 -9.991 -14.854 1.00 . A A . 16 PRO HD3 1 1
4 6307 1 1 16 PRO HG2 H 0.531 -11.365 -14.941 1.00 . A A . 16 PRO HG2 1 1
4 6308 1 1 16 PRO HG3 H 2.075 -11.931 -14.277 1.00 . A A . 16 PRO HG3 1 1
4 6309 1 1 16 PRO N N 2.132 -9.780 -16.679 1.00 . A A . 16 PRO N 1 1
4 6310 1 1 16 PRO O O 0.276 -11.371 -19.227 1.00 . A A . 16 PRO O 1 1
4 6311 1 1 17 CYS C C -1.934 -9.653 -19.185 1.00 . A A . 17 CYS C 1 1
4 6312 1 1 17 CYS CA C -1.895 -10.358 -17.832 1.00 . A A . 17 CYS CA 1 1
4 6313 1 1 17 CYS CB C -2.774 -9.610 -16.828 1.00 . A A . 17 CYS CB 1 1
4 6314 1 1 17 CYS H H -0.326 -10.139 -16.429 1.00 . A A . 17 CYS H 1 1
4 6315 1 1 17 CYS HA H -2.274 -11.361 -17.952 1.00 . A A . 17 CYS HA 1 1
4 6316 1 1 17 CYS HB2 H -2.153 -9.232 -16.030 1.00 . A A . 17 CYS HB2 1 1
4 6317 1 1 17 CYS HB3 H -3.252 -8.780 -17.328 1.00 . A A . 17 CYS HB3 1 1
4 6318 1 1 17 CYS HG H -4.018 -11.827 -16.637 1.00 . A A . 17 CYS HG 1 1
4 6319 1 1 17 CYS N N -0.527 -10.453 -17.335 1.00 . A A . 17 CYS N 1 1
4 6320 1 1 17 CYS O O -2.427 -10.203 -20.170 1.00 . A A . 17 CYS O 1 1
4 6321 1 1 17 CYS SG S -4.070 -10.626 -16.081 1.00 . A A . 17 CYS SG 1 1
4 6322 1 1 18 VAL C C -0.385 -8.221 -21.449 1.00 . A A . 18 VAL C 1 1
4 6323 1 1 18 VAL CA C -1.390 -7.649 -20.455 1.00 . A A . 18 VAL CA 1 1
4 6324 1 1 18 VAL CB C -1.039 -6.175 -20.178 1.00 . A A . 18 VAL CB 1 1
4 6325 1 1 18 VAL CG1 C 0.358 -6.060 -19.588 1.00 . A A . 18 VAL CG1 1 1
4 6326 1 1 18 VAL CG2 C -1.160 -5.351 -21.450 1.00 . A A . 18 VAL CG2 1 1
4 6327 1 1 18 VAL H H -1.036 -8.045 -18.406 1.00 . A A . 18 VAL H 1 1
4 6328 1 1 18 VAL HA H -2.376 -7.687 -20.894 1.00 . A A . 18 VAL HA 1 1
4 6329 1 1 18 VAL HB H -1.744 -5.789 -19.455 1.00 . A A . 18 VAL HB 1 1
4 6330 1 1 18 VAL HG11 H 1.057 -5.800 -20.369 1.00 . A A . 18 VAL HG11 1 1
4 6331 1 1 18 VAL HG12 H 0.366 -5.294 -18.826 1.00 . A A . 18 VAL HG12 1 1
4 6332 1 1 18 VAL HG13 H 0.643 -7.006 -19.151 1.00 . A A . 18 VAL HG13 1 1
4 6333 1 1 18 VAL HG21 H -2.135 -5.504 -21.888 1.00 . A A . 18 VAL HG21 1 1
4 6334 1 1 18 VAL HG22 H -1.030 -4.305 -21.215 1.00 . A A . 18 VAL HG22 1 1
4 6335 1 1 18 VAL HG23 H -0.398 -5.658 -22.153 1.00 . A A . 18 VAL HG23 1 1
4 6336 1 1 18 VAL N N -1.414 -8.430 -19.224 1.00 . A A . 18 VAL N 1 1
4 6337 1 1 18 VAL O O -0.590 -8.158 -22.662 1.00 . A A . 18 VAL O 1 1
4 6338 1 1 19 LEU C C 1.155 -10.412 -22.709 1.00 . A A . 19 LEU C 1 1
4 6339 1 1 19 LEU CA C 1.741 -9.363 -21.769 1.00 . A A . 19 LEU CA 1 1
4 6340 1 1 19 LEU CB C 2.834 -9.991 -20.902 1.00 . A A . 19 LEU CB 1 1
4 6341 1 1 19 LEU CD1 C 5.226 -10.728 -21.044 1.00 . A A . 19 LEU CD1 1 1
4 6342 1 1 19 LEU CD2 C 3.389 -12.347 -21.557 1.00 . A A . 19 LEU CD2 1 1
4 6343 1 1 19 LEU CG C 3.832 -10.893 -21.630 1.00 . A A . 19 LEU CG 1 1
4 6344 1 1 19 LEU H H 0.810 -8.799 -19.954 1.00 . A A . 19 LEU H 1 1
4 6345 1 1 19 LEU HA H 2.174 -8.569 -22.360 1.00 . A A . 19 LEU HA 1 1
4 6346 1 1 19 LEU HB2 H 3.389 -9.191 -20.438 1.00 . A A . 19 LEU HB2 1 1
4 6347 1 1 19 LEU HB3 H 2.349 -10.582 -20.138 1.00 . A A . 19 LEU HB3 1 1
4 6348 1 1 19 LEU HD11 H 5.284 -11.251 -20.102 1.00 . A A . 19 LEU HD11 1 1
4 6349 1 1 19 LEU HD12 H 5.428 -9.679 -20.886 1.00 . A A . 19 LEU HD12 1 1
4 6350 1 1 19 LEU HD13 H 5.955 -11.135 -21.729 1.00 . A A . 19 LEU HD13 1 1
4 6351 1 1 19 LEU HD21 H 2.321 -12.390 -21.409 1.00 . A A . 19 LEU HD21 1 1
4 6352 1 1 19 LEU HD22 H 3.888 -12.833 -20.731 1.00 . A A . 19 LEU HD22 1 1
4 6353 1 1 19 LEU HD23 H 3.647 -12.848 -22.479 1.00 . A A . 19 LEU HD23 1 1
4 6354 1 1 19 LEU HG H 3.873 -10.606 -22.672 1.00 . A A . 19 LEU HG 1 1
4 6355 1 1 19 LEU N N 0.703 -8.778 -20.928 1.00 . A A . 19 LEU N 1 1
4 6356 1 1 19 LEU O O 1.483 -10.449 -23.895 1.00 . A A . 19 LEU O 1 1
4 6357 1 1 20 ILE C C -1.363 -11.720 -23.939 1.00 . A A . 20 ILE C 1 1
4 6358 1 1 20 ILE CA C -0.349 -12.307 -22.962 1.00 . A A . 20 ILE CA 1 1
4 6359 1 1 20 ILE CB C -1.056 -13.340 -22.065 1.00 . A A . 20 ILE CB 1 1
4 6360 1 1 20 ILE CD1 C -0.715 -14.776 -19.991 1.00 . A A . 20 ILE CD1 1 1
4 6361 1 1 20 ILE CG1 C -0.059 -13.967 -21.089 1.00 . A A . 20 ILE CG1 1 1
4 6362 1 1 20 ILE CG2 C -1.720 -14.413 -22.915 1.00 . A A . 20 ILE CG2 1 1
4 6363 1 1 20 ILE H H 0.064 -11.179 -21.220 1.00 . A A . 20 ILE H 1 1
4 6364 1 1 20 ILE HA H 0.422 -12.814 -23.523 1.00 . A A . 20 ILE HA 1 1
4 6365 1 1 20 ILE HB H -1.826 -12.831 -21.505 1.00 . A A . 20 ILE HB 1 1
4 6366 1 1 20 ILE HD11 H -1.417 -14.153 -19.456 1.00 . A A . 20 ILE HD11 1 1
4 6367 1 1 20 ILE HD12 H -1.239 -15.615 -20.426 1.00 . A A . 20 ILE HD12 1 1
4 6368 1 1 20 ILE HD13 H 0.040 -15.135 -19.308 1.00 . A A . 20 ILE HD13 1 1
4 6369 1 1 20 ILE HG12 H 0.603 -14.622 -21.632 1.00 . A A . 20 ILE HG12 1 1
4 6370 1 1 20 ILE HG13 H 0.519 -13.182 -20.623 1.00 . A A . 20 ILE HG13 1 1
4 6371 1 1 20 ILE HG21 H -2.639 -14.026 -23.330 1.00 . A A . 20 ILE HG21 1 1
4 6372 1 1 20 ILE HG22 H -1.056 -14.698 -23.718 1.00 . A A . 20 ILE HG22 1 1
4 6373 1 1 20 ILE HG23 H -1.936 -15.275 -22.303 1.00 . A A . 20 ILE HG23 1 1
4 6374 1 1 20 ILE N N 0.285 -11.260 -22.171 1.00 . A A . 20 ILE N 1 1
4 6375 1 1 20 ILE O O -1.475 -12.171 -25.078 1.00 . A A . 20 ILE O 1 1
4 6376 1 1 21 SER C C -2.505 -9.622 -25.650 1.00 . A A . 21 SER C 1 1
4 6377 1 1 21 SER CA C -3.104 -10.061 -24.317 1.00 . A A . 21 SER CA 1 1
4 6378 1 1 21 SER CB C -3.699 -8.854 -23.589 1.00 . A A . 21 SER CB 1 1
4 6379 1 1 21 SER H H -1.962 -10.395 -22.566 1.00 . A A . 21 SER H 1 1
4 6380 1 1 21 SER HA H -3.889 -10.778 -24.508 1.00 . A A . 21 SER HA 1 1
4 6381 1 1 21 SER HB2 H -3.029 -8.014 -23.684 1.00 . A A . 21 SER HB2 1 1
4 6382 1 1 21 SER HB3 H -4.653 -8.606 -24.030 1.00 . A A . 21 SER HB3 1 1
4 6383 1 1 21 SER HG H -4.510 -8.500 -21.841 1.00 . A A . 21 SER HG 1 1
4 6384 1 1 21 SER N N -2.098 -10.710 -23.484 1.00 . A A . 21 SER N 1 1
4 6385 1 1 21 SER O O -3.067 -9.885 -26.712 1.00 . A A . 21 SER O 1 1
4 6386 1 1 21 SER OG O -3.890 -9.132 -22.213 1.00 . A A . 21 SER OG 1 1
4 6387 1 1 22 ALA C C -0.255 -9.638 -27.670 1.00 . A A . 22 ALA C 1 1
4 6388 1 1 22 ALA CA C -0.684 -8.474 -26.784 1.00 . A A . 22 ALA CA 1 1
4 6389 1 1 22 ALA CB C 0.520 -7.623 -26.408 1.00 . A A . 22 ALA CB 1 1
4 6390 1 1 22 ALA H H -0.962 -8.770 -24.707 1.00 . A A . 22 ALA H 1 1
4 6391 1 1 22 ALA HA H -1.376 -7.852 -27.333 1.00 . A A . 22 ALA HA 1 1
4 6392 1 1 22 ALA HB1 H 0.911 -7.953 -25.456 1.00 . A A . 22 ALA HB1 1 1
4 6393 1 1 22 ALA HB2 H 1.283 -7.725 -27.165 1.00 . A A . 22 ALA HB2 1 1
4 6394 1 1 22 ALA HB3 H 0.221 -6.588 -26.335 1.00 . A A . 22 ALA HB3 1 1
4 6395 1 1 22 ALA N N -1.361 -8.949 -25.583 1.00 . A A . 22 ALA N 1 1
4 6396 1 1 22 ALA O O -0.580 -9.680 -28.857 1.00 . A A . 22 ALA O 1 1
4 6397 1 1 23 LEU C C -0.210 -12.472 -28.501 1.00 . A A . 23 LEU C 1 1
4 6398 1 1 23 LEU CA C 0.950 -11.748 -27.824 1.00 . A A . 23 LEU CA 1 1
4 6399 1 1 23 LEU CB C 1.685 -12.705 -26.885 1.00 . A A . 23 LEU CB 1 1
4 6400 1 1 23 LEU CD1 C 3.773 -13.964 -26.300 1.00 . A A . 23 LEU CD1 1 1
4 6401 1 1 23 LEU CD2 C 2.694 -14.306 -28.530 1.00 . A A . 23 LEU CD2 1 1
4 6402 1 1 23 LEU CG C 2.986 -13.305 -27.422 1.00 . A A . 23 LEU CG 1 1
4 6403 1 1 23 LEU H H 0.703 -10.493 -26.138 1.00 . A A . 23 LEU H 1 1
4 6404 1 1 23 LEU HA H 1.636 -11.403 -28.583 1.00 . A A . 23 LEU HA 1 1
4 6405 1 1 23 LEU HB2 H 1.919 -12.166 -25.980 1.00 . A A . 23 LEU HB2 1 1
4 6406 1 1 23 LEU HB3 H 1.015 -13.521 -26.653 1.00 . A A . 23 LEU HB3 1 1
4 6407 1 1 23 LEU HD11 H 4.803 -14.076 -26.601 1.00 . A A . 23 LEU HD11 1 1
4 6408 1 1 23 LEU HD12 H 3.352 -14.936 -26.087 1.00 . A A . 23 LEU HD12 1 1
4 6409 1 1 23 LEU HD13 H 3.721 -13.348 -25.414 1.00 . A A . 23 LEU HD13 1 1
4 6410 1 1 23 LEU HD21 H 1.641 -14.545 -28.531 1.00 . A A . 23 LEU HD21 1 1
4 6411 1 1 23 LEU HD22 H 3.267 -15.206 -28.362 1.00 . A A . 23 LEU HD22 1 1
4 6412 1 1 23 LEU HD23 H 2.967 -13.877 -29.484 1.00 . A A . 23 LEU HD23 1 1
4 6413 1 1 23 LEU HG H 3.595 -12.514 -27.837 1.00 . A A . 23 LEU HG 1 1
4 6414 1 1 23 LEU N N 0.476 -10.582 -27.087 1.00 . A A . 23 LEU N 1 1
4 6415 1 1 23 LEU O O -0.066 -13.000 -29.603 1.00 . A A . 23 LEU O 1 1
4 6416 1 1 24 ALA C C -2.938 -12.547 -29.719 1.00 . A A . 24 ALA C 1 1
4 6417 1 1 24 ALA CA C -2.544 -13.146 -28.374 1.00 . A A . 24 ALA CA 1 1
4 6418 1 1 24 ALA CB C -3.699 -13.041 -27.389 1.00 . A A . 24 ALA CB 1 1
4 6419 1 1 24 ALA H H -1.412 -12.052 -26.960 1.00 . A A . 24 ALA H 1 1
4 6420 1 1 24 ALA HA H -2.314 -14.193 -28.510 1.00 . A A . 24 ALA HA 1 1
4 6421 1 1 24 ALA HB1 H -4.414 -12.316 -27.749 1.00 . A A . 24 ALA HB1 1 1
4 6422 1 1 24 ALA HB2 H -4.179 -14.004 -27.294 1.00 . A A . 24 ALA HB2 1 1
4 6423 1 1 24 ALA HB3 H -3.324 -12.729 -26.426 1.00 . A A . 24 ALA HB3 1 1
4 6424 1 1 24 ALA N N -1.359 -12.491 -27.835 1.00 . A A . 24 ALA N 1 1
4 6425 1 1 24 ALA O O -3.134 -13.269 -30.698 1.00 . A A . 24 ALA O 1 1
4 6426 1 1 25 LEU C C -2.488 -10.901 -32.132 1.00 . A A . 25 LEU C 1 1
4 6427 1 1 25 LEU CA C -3.426 -10.528 -30.989 1.00 . A A . 25 LEU CA 1 1
4 6428 1 1 25 LEU CB C -3.402 -9.015 -30.767 1.00 . A A . 25 LEU CB 1 1
4 6429 1 1 25 LEU CD1 C -5.343 -7.462 -31.090 1.00 . A A . 25 LEU CD1 1 1
4 6430 1 1 25 LEU CD2 C -3.273 -7.174 -32.464 1.00 . A A . 25 LEU CD2 1 1
4 6431 1 1 25 LEU CG C -4.188 -8.176 -31.775 1.00 . A A . 25 LEU CG 1 1
4 6432 1 1 25 LEU H H -2.886 -10.703 -28.950 1.00 . A A . 25 LEU H 1 1
4 6433 1 1 25 LEU HA H -4.430 -10.830 -31.249 1.00 . A A . 25 LEU HA 1 1
4 6434 1 1 25 LEU HB2 H -3.807 -8.818 -29.786 1.00 . A A . 25 LEU HB2 1 1
4 6435 1 1 25 LEU HB3 H -2.371 -8.693 -30.799 1.00 . A A . 25 LEU HB3 1 1
4 6436 1 1 25 LEU HD11 H -4.957 -6.672 -30.463 1.00 . A A . 25 LEU HD11 1 1
4 6437 1 1 25 LEU HD12 H -5.893 -8.166 -30.484 1.00 . A A . 25 LEU HD12 1 1
4 6438 1 1 25 LEU HD13 H -6.000 -7.041 -31.837 1.00 . A A . 25 LEU HD13 1 1
4 6439 1 1 25 LEU HD21 H -2.828 -7.633 -33.334 1.00 . A A . 25 LEU HD21 1 1
4 6440 1 1 25 LEU HD22 H -2.495 -6.868 -31.780 1.00 . A A . 25 LEU HD22 1 1
4 6441 1 1 25 LEU HD23 H -3.847 -6.310 -32.766 1.00 . A A . 25 LEU HD23 1 1
4 6442 1 1 25 LEU HG H -4.602 -8.828 -32.532 1.00 . A A . 25 LEU HG 1 1
4 6443 1 1 25 LEU N N -3.054 -11.225 -29.762 1.00 . A A . 25 LEU N 1 1
4 6444 1 1 25 LEU O O -2.896 -10.949 -33.294 1.00 . A A . 25 LEU O 1 1
4 6445 1 1 26 LEU C C -0.694 -12.750 -33.598 1.00 . A A . 26 LEU C 1 1
4 6446 1 1 26 LEU CA C -0.234 -11.537 -32.795 1.00 . A A . 26 LEU CA 1 1
4 6447 1 1 26 LEU CB C 1.106 -11.836 -32.120 1.00 . A A . 26 LEU CB 1 1
4 6448 1 1 26 LEU CD1 C 2.403 -12.207 -34.233 1.00 . A A . 26 LEU CD1 1 1
4 6449 1 1 26 LEU CD2 C 2.397 -9.951 -33.152 1.00 . A A . 26 LEU CD2 1 1
4 6450 1 1 26 LEU CG C 2.356 -11.454 -32.913 1.00 . A A . 26 LEU CG 1 1
4 6451 1 1 26 LEU H H -0.965 -11.111 -30.855 1.00 . A A . 26 LEU H 1 1
4 6452 1 1 26 LEU HA H -0.111 -10.701 -33.467 1.00 . A A . 26 LEU HA 1 1
4 6453 1 1 26 LEU HB2 H 1.131 -11.301 -31.184 1.00 . A A . 26 LEU HB2 1 1
4 6454 1 1 26 LEU HB3 H 1.148 -12.899 -31.926 1.00 . A A . 26 LEU HB3 1 1
4 6455 1 1 26 LEU HD11 H 2.423 -13.269 -34.041 1.00 . A A . 26 LEU HD11 1 1
4 6456 1 1 26 LEU HD12 H 3.291 -11.923 -34.778 1.00 . A A . 26 LEU HD12 1 1
4 6457 1 1 26 LEU HD13 H 1.528 -11.962 -34.818 1.00 . A A . 26 LEU HD13 1 1
4 6458 1 1 26 LEU HD21 H 3.386 -9.666 -33.480 1.00 . A A . 26 LEU HD21 1 1
4 6459 1 1 26 LEU HD22 H 2.159 -9.435 -32.234 1.00 . A A . 26 LEU HD22 1 1
4 6460 1 1 26 LEU HD23 H 1.675 -9.688 -33.911 1.00 . A A . 26 LEU HD23 1 1
4 6461 1 1 26 LEU HG H 3.234 -11.726 -32.342 1.00 . A A . 26 LEU HG 1 1
4 6462 1 1 26 LEU N N -1.231 -11.166 -31.796 1.00 . A A . 26 LEU N 1 1
4 6463 1 1 26 LEU O O -0.767 -12.703 -34.826 1.00 . A A . 26 LEU O 1 1
4 6464 1 1 27 VAL C C -2.867 -14.893 -34.106 1.00 . A A . 27 VAL C 1 1
4 6465 1 1 27 VAL CA C -1.460 -15.060 -33.543 1.00 . A A . 27 VAL CA 1 1
4 6466 1 1 27 VAL CB C -1.448 -16.250 -32.565 1.00 . A A . 27 VAL CB 1 1
4 6467 1 1 27 VAL CG1 C -1.753 -17.547 -33.299 1.00 . A A . 27 VAL CG1 1 1
4 6468 1 1 27 VAL CG2 C -0.109 -16.335 -31.848 1.00 . A A . 27 VAL CG2 1 1
4 6469 1 1 27 VAL H H -0.925 -13.812 -31.920 1.00 . A A . 27 VAL H 1 1
4 6470 1 1 27 VAL HA H -0.782 -15.281 -34.355 1.00 . A A . 27 VAL HA 1 1
4 6471 1 1 27 VAL HB H -2.219 -16.090 -31.826 1.00 . A A . 27 VAL HB 1 1
4 6472 1 1 27 VAL HG11 H -1.087 -17.648 -34.143 1.00 . A A . 27 VAL HG11 1 1
4 6473 1 1 27 VAL HG12 H -1.614 -18.382 -32.627 1.00 . A A . 27 VAL HG12 1 1
4 6474 1 1 27 VAL HG13 H -2.775 -17.531 -33.647 1.00 . A A . 27 VAL HG13 1 1
4 6475 1 1 27 VAL HG21 H 0.677 -16.500 -32.570 1.00 . A A . 27 VAL HG21 1 1
4 6476 1 1 27 VAL HG22 H 0.075 -15.412 -31.319 1.00 . A A . 27 VAL HG22 1 1
4 6477 1 1 27 VAL HG23 H -0.129 -17.155 -31.144 1.00 . A A . 27 VAL HG23 1 1
4 6478 1 1 27 VAL N N -1.004 -13.835 -32.896 1.00 . A A . 27 VAL N 1 1
4 6479 1 1 27 VAL O O -3.169 -15.368 -35.201 1.00 . A A . 27 VAL O 1 1
4 6480 1 1 28 PHE C C -5.144 -13.340 -35.156 1.00 . A A . 28 PHE C 1 1
4 6481 1 1 28 PHE CA C -5.100 -13.984 -33.773 1.00 . A A . 28 PHE CA 1 1
4 6482 1 1 28 PHE CB C -5.825 -13.095 -32.761 1.00 . A A . 28 PHE CB 1 1
4 6483 1 1 28 PHE CD1 C -5.825 -14.742 -30.868 1.00 . A A . 28 PHE CD1 1 1
4 6484 1 1 28 PHE CD2 C -7.890 -13.717 -31.478 1.00 . A A . 28 PHE CD2 1 1
4 6485 1 1 28 PHE CE1 C -6.468 -15.453 -29.872 1.00 . A A . 28 PHE CE1 1 1
4 6486 1 1 28 PHE CE2 C -8.538 -14.425 -30.484 1.00 . A A . 28 PHE CE2 1 1
4 6487 1 1 28 PHE CG C -6.527 -13.867 -31.681 1.00 . A A . 28 PHE CG 1 1
4 6488 1 1 28 PHE CZ C -7.827 -15.295 -29.681 1.00 . A A . 28 PHE CZ 1 1
4 6489 1 1 28 PHE H H -3.423 -13.860 -32.487 1.00 . A A . 28 PHE H 1 1
4 6490 1 1 28 PHE HA H -5.596 -14.941 -33.819 1.00 . A A . 28 PHE HA 1 1
4 6491 1 1 28 PHE HB2 H -5.108 -12.441 -32.288 1.00 . A A . 28 PHE HB2 1 1
4 6492 1 1 28 PHE HB3 H -6.562 -12.500 -33.279 1.00 . A A . 28 PHE HB3 1 1
4 6493 1 1 28 PHE HD1 H -4.762 -14.866 -31.017 1.00 . A A . 28 PHE HD1 1 1
4 6494 1 1 28 PHE HD2 H -8.448 -13.038 -32.106 1.00 . A A . 28 PHE HD2 1 1
4 6495 1 1 28 PHE HE1 H -5.909 -16.132 -29.246 1.00 . A A . 28 PHE HE1 1 1
4 6496 1 1 28 PHE HE2 H -9.601 -14.300 -30.337 1.00 . A A . 28 PHE HE2 1 1
4 6497 1 1 28 PHE HZ H -8.331 -15.849 -28.903 1.00 . A A . 28 PHE HZ 1 1
4 6498 1 1 28 PHE N N -3.723 -14.214 -33.351 1.00 . A A . 28 PHE N 1 1
4 6499 1 1 28 PHE O O -6.087 -13.548 -35.921 1.00 . A A . 28 PHE O 1 1
4 6500 1 1 29 LEU C C -3.406 -12.789 -37.812 1.00 . A A . 29 LEU C 1 1
4 6501 1 1 29 LEU CA C -4.037 -11.882 -36.760 1.00 . A A . 29 LEU CA 1 1
4 6502 1 1 29 LEU CB C -3.227 -10.590 -36.632 1.00 . A A . 29 LEU CB 1 1
4 6503 1 1 29 LEU CD1 C -5.020 -9.361 -35.384 1.00 . A A . 29 LEU CD1 1 1
4 6504 1 1 29 LEU CD2 C -3.112 -8.097 -36.393 1.00 . A A . 29 LEU CD2 1 1
4 6505 1 1 29 LEU CG C -4.037 -9.296 -36.543 1.00 . A A . 29 LEU CG 1 1
4 6506 1 1 29 LEU H H -3.396 -12.430 -34.820 1.00 . A A . 29 LEU H 1 1
4 6507 1 1 29 LEU HA H -5.043 -11.637 -37.069 1.00 . A A . 29 LEU HA 1 1
4 6508 1 1 29 LEU HB2 H -2.625 -10.665 -35.741 1.00 . A A . 29 LEU HB2 1 1
4 6509 1 1 29 LEU HB3 H -2.582 -10.518 -37.496 1.00 . A A . 29 LEU HB3 1 1
4 6510 1 1 29 LEU HD11 H -5.418 -8.376 -35.194 1.00 . A A . 29 LEU HD11 1 1
4 6511 1 1 29 LEU HD12 H -4.513 -9.721 -34.501 1.00 . A A . 29 LEU HD12 1 1
4 6512 1 1 29 LEU HD13 H -5.827 -10.034 -35.634 1.00 . A A . 29 LEU HD13 1 1
4 6513 1 1 29 LEU HD21 H -2.143 -8.431 -36.054 1.00 . A A . 29 LEU HD21 1 1
4 6514 1 1 29 LEU HD22 H -3.529 -7.409 -35.673 1.00 . A A . 29 LEU HD22 1 1
4 6515 1 1 29 LEU HD23 H -3.010 -7.601 -37.347 1.00 . A A . 29 LEU HD23 1 1
4 6516 1 1 29 LEU HG H -4.605 -9.170 -37.455 1.00 . A A . 29 LEU HG 1 1
4 6517 1 1 29 LEU N N -4.117 -12.557 -35.470 1.00 . A A . 29 LEU N 1 1
4 6518 1 1 29 LEU O O -3.678 -12.656 -39.006 1.00 . A A . 29 LEU O 1 1
4 6519 1 1 30 LEU C C -2.205 -16.088 -37.880 1.00 . A A . 30 LEU C 1 1
4 6520 1 1 30 LEU CA C -1.896 -14.644 -38.263 1.00 . A A . 30 LEU CA 1 1
4 6521 1 1 30 LEU CB C -0.385 -14.410 -38.241 1.00 . A A . 30 LEU CB 1 1
4 6522 1 1 30 LEU CD1 C -0.170 -11.986 -38.839 1.00 . A A . 30 LEU CD1 1 1
4 6523 1 1 30 LEU CD2 C 1.656 -13.585 -39.441 1.00 . A A . 30 LEU CD2 1 1
4 6524 1 1 30 LEU CG C 0.155 -13.409 -39.263 1.00 . A A . 30 LEU CG 1 1
4 6525 1 1 30 LEU H H -2.388 -13.770 -36.399 1.00 . A A . 30 LEU H 1 1
4 6526 1 1 30 LEU HA H -2.266 -14.462 -39.261 1.00 . A A . 30 LEU HA 1 1
4 6527 1 1 30 LEU HB2 H -0.120 -14.053 -37.258 1.00 . A A . 30 LEU HB2 1 1
4 6528 1 1 30 LEU HB3 H 0.099 -15.360 -38.419 1.00 . A A . 30 LEU HB3 1 1
4 6529 1 1 30 LEU HD11 H -1.241 -11.856 -38.804 1.00 . A A . 30 LEU HD11 1 1
4 6530 1 1 30 LEU HD12 H 0.253 -11.293 -39.552 1.00 . A A . 30 LEU HD12 1 1
4 6531 1 1 30 LEU HD13 H 0.249 -11.797 -37.862 1.00 . A A . 30 LEU HD13 1 1
4 6532 1 1 30 LEU HD21 H 1.844 -14.377 -40.151 1.00 . A A . 30 LEU HD21 1 1
4 6533 1 1 30 LEU HD22 H 2.103 -13.839 -38.491 1.00 . A A . 30 LEU HD22 1 1
4 6534 1 1 30 LEU HD23 H 2.085 -12.664 -39.807 1.00 . A A . 30 LEU HD23 1 1
4 6535 1 1 30 LEU HG H -0.320 -13.589 -40.218 1.00 . A A . 30 LEU HG 1 1
4 6536 1 1 30 LEU N N -2.565 -13.712 -37.361 1.00 . A A . 30 LEU N 1 1
4 6537 1 1 30 LEU O O -1.349 -16.820 -37.383 1.00 . A A . 30 LEU O 1 1
4 6538 1 1 31 PRO C C -3.275 -18.911 -38.727 1.00 . A A . 31 PRO C 1 1
4 6539 1 1 31 PRO CA C -3.905 -17.870 -37.809 1.00 . A A . 31 PRO CA 1 1
4 6540 1 1 31 PRO CB C -5.418 -17.803 -38.035 1.00 . A A . 31 PRO CB 1 1
4 6541 1 1 31 PRO CD C -4.527 -15.690 -38.709 1.00 . A A . 31 PRO CD 1 1
4 6542 1 1 31 PRO CG C -5.607 -16.693 -39.009 1.00 . A A . 31 PRO CG 1 1
4 6543 1 1 31 PRO HA H -3.704 -18.129 -36.780 1.00 . A A . 31 PRO HA 1 1
4 6544 1 1 31 PRO HB2 H -5.766 -18.745 -38.435 1.00 . A A . 31 PRO HB2 1 1
4 6545 1 1 31 PRO HB3 H -5.916 -17.597 -37.100 1.00 . A A . 31 PRO HB3 1 1
4 6546 1 1 31 PRO HD2 H -4.192 -15.213 -39.618 1.00 . A A . 31 PRO HD2 1 1
4 6547 1 1 31 PRO HD3 H -4.882 -14.953 -38.003 1.00 . A A . 31 PRO HD3 1 1
4 6548 1 1 31 PRO HG2 H -5.503 -17.066 -40.016 1.00 . A A . 31 PRO HG2 1 1
4 6549 1 1 31 PRO HG3 H -6.581 -16.246 -38.872 1.00 . A A . 31 PRO HG3 1 1
4 6550 1 1 31 PRO N N -3.456 -16.509 -38.118 1.00 . A A . 31 PRO N 1 1
4 6551 1 1 31 PRO O O -3.760 -19.154 -39.831 1.00 . A A . 31 PRO O 1 1
4 6552 1 1 32 ALA C C -2.092 -21.924 -38.793 1.00 . A A . 32 ALA C 1 1
4 6553 1 1 32 ALA CA C -1.496 -20.542 -39.041 1.00 . A A . 32 ALA CA 1 1
4 6554 1 1 32 ALA CB C -0.011 -20.538 -38.709 1.00 . A A . 32 ALA CB 1 1
4 6555 1 1 32 ALA H H -1.852 -19.288 -37.374 1.00 . A A . 32 ALA H 1 1
4 6556 1 1 32 ALA HA H -1.607 -20.296 -40.087 1.00 . A A . 32 ALA HA 1 1
4 6557 1 1 32 ALA HB1 H 0.277 -19.556 -38.364 1.00 . A A . 32 ALA HB1 1 1
4 6558 1 1 32 ALA HB2 H 0.186 -21.264 -37.934 1.00 . A A . 32 ALA HB2 1 1
4 6559 1 1 32 ALA HB3 H 0.555 -20.790 -39.592 1.00 . A A . 32 ALA HB3 1 1
4 6560 1 1 32 ALA N N -2.191 -19.525 -38.262 1.00 . A A . 32 ALA N 1 1
4 6561 1 1 32 ALA O O -3.017 -22.078 -37.996 1.00 . A A . 32 ALA O 1 1
4 6562 1 1 33 ASP C C -0.978 -25.173 -38.673 1.00 . A A . 33 ASP C 1 1
4 6563 1 1 33 ASP CA C -2.034 -24.296 -39.337 1.00 . A A . 33 ASP CA 1 1
4 6564 1 1 33 ASP CB C -2.411 -24.874 -40.702 1.00 . A A . 33 ASP CB 1 1
4 6565 1 1 33 ASP CG C -3.579 -24.145 -41.338 1.00 . A A . 33 ASP CG 1 1
4 6566 1 1 33 ASP H H -0.820 -22.740 -40.103 1.00 . A A . 33 ASP H 1 1
4 6567 1 1 33 ASP HA H -2.913 -24.276 -38.710 1.00 . A A . 33 ASP HA 1 1
4 6568 1 1 33 ASP HB2 H -1.561 -24.800 -41.364 1.00 . A A . 33 ASP HB2 1 1
4 6569 1 1 33 ASP HB3 H -2.680 -25.914 -40.583 1.00 . A A . 33 ASP HB3 1 1
4 6570 1 1 33 ASP N N -1.556 -22.926 -39.482 1.00 . A A . 33 ASP N 1 1
4 6571 1 1 33 ASP O O -0.947 -26.387 -38.877 1.00 . A A . 33 ASP O 1 1
4 6572 1 1 33 ASP OD1 O -4.353 -23.506 -40.596 1.00 . A A . 33 ASP OD1 1 1
4 6573 1 1 33 ASP OD2 O -3.718 -24.215 -42.577 1.00 . A A . 33 ASP OD2 1 1
4 6574 1 1 34 SER C C 0.507 -25.678 -35.785 1.00 . A A . 34 SER C 1 1
4 6575 1 1 34 SER CA C 0.948 -25.273 -37.188 1.00 . A A . 34 SER CA 1 1
4 6576 1 1 34 SER CB C 2.212 -24.414 -37.109 1.00 . A A . 34 SER CB 1 1
4 6577 1 1 34 SER H H -0.190 -23.581 -37.756 1.00 . A A . 34 SER H 1 1
4 6578 1 1 34 SER HA H 1.165 -26.166 -37.756 1.00 . A A . 34 SER HA 1 1
4 6579 1 1 34 SER HB2 H 1.934 -23.381 -36.971 1.00 . A A . 34 SER HB2 1 1
4 6580 1 1 34 SER HB3 H 2.814 -24.740 -36.273 1.00 . A A . 34 SER HB3 1 1
4 6581 1 1 34 SER HG H 2.643 -23.912 -38.953 1.00 . A A . 34 SER HG 1 1
4 6582 1 1 34 SER N N -0.113 -24.550 -37.878 1.00 . A A . 34 SER N 1 1
4 6583 1 1 34 SER O O 0.949 -26.695 -35.252 1.00 . A A . 34 SER O 1 1
4 6584 1 1 34 SER OG O 2.979 -24.526 -38.296 1.00 . A A . 34 SER OG 1 1
4 6585 1 1 35 GLY C C -0.331 -24.186 -32.823 1.00 . A A . 35 GLY C 1 1
4 6586 1 1 35 GLY CA C -0.858 -25.162 -33.856 1.00 . A A . 35 GLY CA 1 1
4 6587 1 1 35 GLY H H -0.688 -24.076 -35.665 1.00 . A A . 35 GLY H 1 1
4 6588 1 1 35 GLY HA2 H -1.936 -25.118 -33.861 1.00 . A A . 35 GLY HA2 1 1
4 6589 1 1 35 GLY HA3 H -0.549 -26.160 -33.581 1.00 . A A . 35 GLY HA3 1 1
4 6590 1 1 35 GLY N N -0.370 -24.873 -35.192 1.00 . A A . 35 GLY N 1 1
4 6591 1 1 35 GLY O O -0.332 -24.479 -31.627 1.00 . A A . 35 GLY O 1 1
4 6592 1 1 36 GLU C C -0.397 -21.566 -31.375 1.00 . A A . 36 GLU C 1 1
4 6593 1 1 36 GLU CA C 0.654 -22.004 -32.390 1.00 . A A . 36 GLU CA 1 1
4 6594 1 1 36 GLU CB C 1.140 -20.795 -33.192 1.00 . A A . 36 GLU CB 1 1
4 6595 1 1 36 GLU CD C 3.016 -19.732 -34.508 1.00 . A A . 36 GLU CD 1 1
4 6596 1 1 36 GLU CG C 2.549 -20.952 -33.738 1.00 . A A . 36 GLU CG 1 1
4 6597 1 1 36 GLU H H 0.094 -22.850 -34.248 1.00 . A A . 36 GLU H 1 1
4 6598 1 1 36 GLU HA H 1.492 -22.432 -31.860 1.00 . A A . 36 GLU HA 1 1
4 6599 1 1 36 GLU HB2 H 0.469 -20.637 -34.024 1.00 . A A . 36 GLU HB2 1 1
4 6600 1 1 36 GLU HB3 H 1.119 -19.923 -32.554 1.00 . A A . 36 GLU HB3 1 1
4 6601 1 1 36 GLU HG2 H 3.225 -21.117 -32.912 1.00 . A A . 36 GLU HG2 1 1
4 6602 1 1 36 GLU HG3 H 2.573 -21.807 -34.397 1.00 . A A . 36 GLU HG3 1 1
4 6603 1 1 36 GLU N N 0.120 -23.024 -33.284 1.00 . A A . 36 GLU N 1 1
4 6604 1 1 36 GLU O O -0.131 -21.506 -30.174 1.00 . A A . 36 GLU O 1 1
4 6605 1 1 36 GLU OE1 O 3.391 -18.731 -33.862 1.00 . A A . 36 GLU OE1 1 1
4 6606 1 1 36 GLU OE2 O 3.006 -19.778 -35.756 1.00 . A A . 36 GLU OE2 1 1
4 6607 1 1 37 LYS C C -3.161 -21.970 -30.112 1.00 . A A . 37 LYS C 1 1
4 6608 1 1 37 LYS CA C -2.687 -20.827 -31.003 1.00 . A A . 37 LYS CA 1 1
4 6609 1 1 37 LYS CB C -3.853 -20.306 -31.847 1.00 . A A . 37 LYS CB 1 1
4 6610 1 1 37 LYS CD C -5.340 -20.726 -33.827 1.00 . A A . 37 LYS CD 1 1
4 6611 1 1 37 LYS CE C -4.760 -20.923 -35.220 1.00 . A A . 37 LYS CE 1 1
4 6612 1 1 37 LYS CG C -4.458 -21.356 -32.763 1.00 . A A . 37 LYS CG 1 1
4 6613 1 1 37 LYS H H -1.745 -21.327 -32.832 1.00 . A A . 37 LYS H 1 1
4 6614 1 1 37 LYS HA H -2.320 -20.027 -30.378 1.00 . A A . 37 LYS HA 1 1
4 6615 1 1 37 LYS HB2 H -4.628 -19.947 -31.185 1.00 . A A . 37 LYS HB2 1 1
4 6616 1 1 37 LYS HB3 H -3.503 -19.486 -32.456 1.00 . A A . 37 LYS HB3 1 1
4 6617 1 1 37 LYS HD2 H -6.318 -21.183 -33.789 1.00 . A A . 37 LYS HD2 1 1
4 6618 1 1 37 LYS HD3 H -5.427 -19.667 -33.630 1.00 . A A . 37 LYS HD3 1 1
4 6619 1 1 37 LYS HE2 H -5.437 -20.493 -35.942 1.00 . A A . 37 LYS HE2 1 1
4 6620 1 1 37 LYS HE3 H -3.807 -20.417 -35.274 1.00 . A A . 37 LYS HE3 1 1
4 6621 1 1 37 LYS HG2 H -3.661 -21.901 -33.247 1.00 . A A . 37 LYS HG2 1 1
4 6622 1 1 37 LYS HG3 H -5.054 -22.037 -32.171 1.00 . A A . 37 LYS HG3 1 1
4 6623 1 1 37 LYS HZ1 H -4.869 -22.560 -36.514 1.00 . A A . 37 LYS HZ1 1 1
4 6624 1 1 37 LYS HZ2 H -5.119 -22.954 -34.888 1.00 . A A . 37 LYS HZ2 1 1
4 6625 1 1 37 LYS HZ3 H -3.558 -22.617 -35.446 1.00 . A A . 37 LYS HZ3 1 1
4 6626 1 1 37 LYS N N -1.593 -21.259 -31.866 1.00 . A A . 37 LYS N 1 1
4 6627 1 1 37 LYS NZ N -4.563 -22.364 -35.539 1.00 . A A . 37 LYS NZ 1 1
4 6628 1 1 37 LYS O O -3.674 -21.743 -29.015 1.00 . A A . 37 LYS O 1 1
4 6629 1 1 38 ILE C C -2.525 -24.561 -28.593 1.00 . A A . 38 ILE C 1 1
4 6630 1 1 38 ILE CA C -3.394 -24.376 -29.832 1.00 . A A . 38 ILE CA 1 1
4 6631 1 1 38 ILE CB C -3.320 -25.651 -30.693 1.00 . A A . 38 ILE CB 1 1
4 6632 1 1 38 ILE CD1 C -5.572 -25.128 -31.756 1.00 . A A . 38 ILE CD1 1 1
4 6633 1 1 38 ILE CG1 C -4.116 -25.466 -31.986 1.00 . A A . 38 ILE CG1 1 1
4 6634 1 1 38 ILE CG2 C -3.839 -26.848 -29.911 1.00 . A A . 38 ILE CG2 1 1
4 6635 1 1 38 ILE H H -2.572 -23.315 -31.468 1.00 . A A . 38 ILE H 1 1
4 6636 1 1 38 ILE HA H -4.419 -24.234 -29.522 1.00 . A A . 38 ILE HA 1 1
4 6637 1 1 38 ILE HB H -2.285 -25.833 -30.938 1.00 . A A . 38 ILE HB 1 1
4 6638 1 1 38 ILE HD11 H -5.955 -25.722 -30.939 1.00 . A A . 38 ILE HD11 1 1
4 6639 1 1 38 ILE HD12 H -5.665 -24.080 -31.512 1.00 . A A . 38 ILE HD12 1 1
4 6640 1 1 38 ILE HD13 H -6.137 -25.341 -32.651 1.00 . A A . 38 ILE HD13 1 1
4 6641 1 1 38 ILE HG12 H -3.677 -24.665 -32.561 1.00 . A A . 38 ILE HG12 1 1
4 6642 1 1 38 ILE HG13 H -4.073 -26.380 -32.560 1.00 . A A . 38 ILE HG13 1 1
4 6643 1 1 38 ILE HG21 H -3.035 -27.274 -29.329 1.00 . A A . 38 ILE HG21 1 1
4 6644 1 1 38 ILE HG22 H -4.632 -26.530 -29.251 1.00 . A A . 38 ILE HG22 1 1
4 6645 1 1 38 ILE HG23 H -4.218 -27.590 -30.598 1.00 . A A . 38 ILE HG23 1 1
4 6646 1 1 38 ILE N N -2.986 -23.198 -30.588 1.00 . A A . 38 ILE N 1 1
4 6647 1 1 38 ILE O O -3.021 -24.549 -27.466 1.00 . A A . 38 ILE O 1 1
4 6648 1 1 39 SER C C -0.433 -23.813 -26.671 1.00 . A A . 39 SER C 1 1
4 6649 1 1 39 SER CA C -0.285 -24.921 -27.709 1.00 . A A . 39 SER CA 1 1
4 6650 1 1 39 SER CB C 1.150 -24.954 -28.236 1.00 . A A . 39 SER CB 1 1
4 6651 1 1 39 SER H H -0.889 -24.731 -29.730 1.00 . A A . 39 SER H 1 1
4 6652 1 1 39 SER HA H -0.510 -25.868 -27.241 1.00 . A A . 39 SER HA 1 1
4 6653 1 1 39 SER HB2 H 1.349 -24.048 -28.788 1.00 . A A . 39 SER HB2 1 1
4 6654 1 1 39 SER HB3 H 1.835 -25.026 -27.404 1.00 . A A . 39 SER HB3 1 1
4 6655 1 1 39 SER HG H 2.267 -26.354 -29.030 1.00 . A A . 39 SER HG 1 1
4 6656 1 1 39 SER N N -1.224 -24.731 -28.808 1.00 . A A . 39 SER N 1 1
4 6657 1 1 39 SER O O -0.730 -24.074 -25.505 1.00 . A A . 39 SER O 1 1
4 6658 1 1 39 SER OG O 1.354 -26.065 -29.093 1.00 . A A . 39 SER OG 1 1
4 6659 1 1 40 LEU C C -1.744 -21.303 -25.651 1.00 . A A . 40 LEU C 1 1
4 6660 1 1 40 LEU CA C -0.332 -21.424 -26.213 1.00 . A A . 40 LEU CA 1 1
4 6661 1 1 40 LEU CB C 0.046 -20.142 -26.956 1.00 . A A . 40 LEU CB 1 1
4 6662 1 1 40 LEU CD1 C 1.472 -19.034 -28.695 1.00 . A A . 40 LEU CD1 1 1
4 6663 1 1 40 LEU CD2 C 2.531 -20.017 -26.653 1.00 . A A . 40 LEU CD2 1 1
4 6664 1 1 40 LEU CG C 1.401 -20.150 -27.664 1.00 . A A . 40 LEU CG 1 1
4 6665 1 1 40 LEU H H 0.011 -22.429 -28.044 1.00 . A A . 40 LEU H 1 1
4 6666 1 1 40 LEU HA H 0.357 -21.573 -25.395 1.00 . A A . 40 LEU HA 1 1
4 6667 1 1 40 LEU HB2 H -0.714 -19.954 -27.699 1.00 . A A . 40 LEU HB2 1 1
4 6668 1 1 40 LEU HB3 H 0.051 -19.334 -26.238 1.00 . A A . 40 LEU HB3 1 1
4 6669 1 1 40 LEU HD11 H 0.593 -19.066 -29.320 1.00 . A A . 40 LEU HD11 1 1
4 6670 1 1 40 LEU HD12 H 2.354 -19.164 -29.305 1.00 . A A . 40 LEU HD12 1 1
4 6671 1 1 40 LEU HD13 H 1.522 -18.081 -28.190 1.00 . A A . 40 LEU HD13 1 1
4 6672 1 1 40 LEU HD21 H 2.910 -20.998 -26.405 1.00 . A A . 40 LEU HD21 1 1
4 6673 1 1 40 LEU HD22 H 2.160 -19.538 -25.759 1.00 . A A . 40 LEU HD22 1 1
4 6674 1 1 40 LEU HD23 H 3.326 -19.421 -27.078 1.00 . A A . 40 LEU HD23 1 1
4 6675 1 1 40 LEU HG H 1.524 -21.091 -28.182 1.00 . A A . 40 LEU HG 1 1
4 6676 1 1 40 LEU N N -0.223 -22.575 -27.104 1.00 . A A . 40 LEU N 1 1
4 6677 1 1 40 LEU O O -1.948 -20.751 -24.570 1.00 . A A . 40 LEU O 1 1
4 6678 1 1 41 GLY C C -4.281 -22.304 -24.545 1.00 . A A . 41 GLY C 1 1
4 6679 1 1 41 GLY CA C -4.099 -21.766 -25.950 1.00 . A A . 41 GLY CA 1 1
4 6680 1 1 41 GLY H H -2.496 -22.252 -27.245 1.00 . A A . 41 GLY H 1 1
4 6681 1 1 41 GLY HA2 H -4.431 -20.739 -25.977 1.00 . A A . 41 GLY HA2 1 1
4 6682 1 1 41 GLY HA3 H -4.706 -22.348 -26.627 1.00 . A A . 41 GLY HA3 1 1
4 6683 1 1 41 GLY N N -2.718 -21.824 -26.392 1.00 . A A . 41 GLY N 1 1
4 6684 1 1 41 GLY O O -4.739 -21.588 -23.653 1.00 . A A . 41 GLY O 1 1
4 6685 1 1 42 ILE C C -3.062 -23.609 -22.042 1.00 . A A . 42 ILE C 1 1
4 6686 1 1 42 ILE CA C -4.052 -24.201 -23.039 1.00 . A A . 42 ILE CA 1 1
4 6687 1 1 42 ILE CB C -3.828 -25.722 -23.126 1.00 . A A . 42 ILE CB 1 1
4 6688 1 1 42 ILE CD1 C -4.563 -27.825 -24.359 1.00 . A A . 42 ILE CD1 1 1
4 6689 1 1 42 ILE CG1 C -4.783 -26.343 -24.148 1.00 . A A . 42 ILE CG1 1 1
4 6690 1 1 42 ILE CG2 C -4.015 -26.364 -21.760 1.00 . A A . 42 ILE CG2 1 1
4 6691 1 1 42 ILE H H -3.566 -24.087 -25.096 1.00 . A A . 42 ILE H 1 1
4 6692 1 1 42 ILE HA H -5.056 -24.026 -22.681 1.00 . A A . 42 ILE HA 1 1
4 6693 1 1 42 ILE HB H -2.811 -25.896 -23.443 1.00 . A A . 42 ILE HB 1 1
4 6694 1 1 42 ILE HD11 H -4.928 -28.369 -23.499 1.00 . A A . 42 ILE HD11 1 1
4 6695 1 1 42 ILE HD12 H -5.096 -28.147 -25.241 1.00 . A A . 42 ILE HD12 1 1
4 6696 1 1 42 ILE HD13 H -3.508 -28.018 -24.484 1.00 . A A . 42 ILE HD13 1 1
4 6697 1 1 42 ILE HG12 H -5.799 -26.204 -23.812 1.00 . A A . 42 ILE HG12 1 1
4 6698 1 1 42 ILE HG13 H -4.652 -25.849 -25.099 1.00 . A A . 42 ILE HG13 1 1
4 6699 1 1 42 ILE HG21 H -3.255 -26.000 -21.084 1.00 . A A . 42 ILE HG21 1 1
4 6700 1 1 42 ILE HG22 H -4.990 -26.110 -21.373 1.00 . A A . 42 ILE HG22 1 1
4 6701 1 1 42 ILE HG23 H -3.931 -27.437 -21.851 1.00 . A A . 42 ILE HG23 1 1
4 6702 1 1 42 ILE N N -3.925 -23.568 -24.346 1.00 . A A . 42 ILE N 1 1
4 6703 1 1 42 ILE O O -3.303 -23.611 -20.834 1.00 . A A . 42 ILE O 1 1
4 6704 1 1 43 THR C C -1.481 -21.339 -20.902 1.00 . A A . 43 THR C 1 1
4 6705 1 1 43 THR CA C -0.920 -22.502 -21.712 1.00 . A A . 43 THR CA 1 1
4 6706 1 1 43 THR CB C 0.274 -22.003 -22.547 1.00 . A A . 43 THR CB 1 1
4 6707 1 1 43 THR CG2 C 1.363 -21.434 -21.649 1.00 . A A . 43 THR CG2 1 1
4 6708 1 1 43 THR H H -1.813 -23.127 -23.526 1.00 . A A . 43 THR H 1 1
4 6709 1 1 43 THR HA H -0.563 -23.263 -21.032 1.00 . A A . 43 THR HA 1 1
4 6710 1 1 43 THR HB H -0.071 -21.221 -23.209 1.00 . A A . 43 THR HB 1 1
4 6711 1 1 43 THR HG1 H 1.484 -22.736 -23.921 1.00 . A A . 43 THR HG1 1 1
4 6712 1 1 43 THR HG21 H 1.006 -21.396 -20.631 1.00 . A A . 43 THR HG21 1 1
4 6713 1 1 43 THR HG22 H 1.617 -20.437 -21.979 1.00 . A A . 43 THR HG22 1 1
4 6714 1 1 43 THR HG23 H 2.237 -22.065 -21.701 1.00 . A A . 43 THR HG23 1 1
4 6715 1 1 43 THR N N -1.947 -23.099 -22.556 1.00 . A A . 43 THR N 1 1
4 6716 1 1 43 THR O O -1.307 -21.275 -19.685 1.00 . A A . 43 THR O 1 1
4 6717 1 1 43 THR OG1 O 0.807 -23.076 -23.331 1.00 . A A . 43 THR OG1 1 1
4 6718 1 1 44 VAL C C -3.864 -19.674 -19.978 1.00 . A A . 44 VAL C 1 1
4 6719 1 1 44 VAL CA C -2.746 -19.259 -20.929 1.00 . A A . 44 VAL CA 1 1
4 6720 1 1 44 VAL CB C -3.306 -18.258 -21.956 1.00 . A A . 44 VAL CB 1 1
4 6721 1 1 44 VAL CG1 C -3.936 -17.066 -21.251 1.00 . A A . 44 VAL CG1 1 1
4 6722 1 1 44 VAL CG2 C -2.211 -17.806 -22.910 1.00 . A A . 44 VAL CG2 1 1
4 6723 1 1 44 VAL H H -2.262 -20.526 -22.553 1.00 . A A . 44 VAL H 1 1
4 6724 1 1 44 VAL HA H -1.969 -18.766 -20.362 1.00 . A A . 44 VAL HA 1 1
4 6725 1 1 44 VAL HB H -4.073 -18.754 -22.531 1.00 . A A . 44 VAL HB 1 1
4 6726 1 1 44 VAL HG11 H -5.005 -17.206 -21.194 1.00 . A A . 44 VAL HG11 1 1
4 6727 1 1 44 VAL HG12 H -3.528 -16.980 -20.255 1.00 . A A . 44 VAL HG12 1 1
4 6728 1 1 44 VAL HG13 H -3.721 -16.165 -21.807 1.00 . A A . 44 VAL HG13 1 1
4 6729 1 1 44 VAL HG21 H -1.450 -17.273 -22.359 1.00 . A A . 44 VAL HG21 1 1
4 6730 1 1 44 VAL HG22 H -1.772 -18.669 -23.388 1.00 . A A . 44 VAL HG22 1 1
4 6731 1 1 44 VAL HG23 H -2.633 -17.154 -23.661 1.00 . A A . 44 VAL HG23 1 1
4 6732 1 1 44 VAL N N -2.157 -20.420 -21.585 1.00 . A A . 44 VAL N 1 1
4 6733 1 1 44 VAL O O -3.922 -19.219 -18.835 1.00 . A A . 44 VAL O 1 1
4 6734 1 1 45 LEU C C -5.370 -21.653 -18.355 1.00 . A A . 45 LEU C 1 1
4 6735 1 1 45 LEU CA C -5.867 -21.018 -19.650 1.00 . A A . 45 LEU CA 1 1
4 6736 1 1 45 LEU CB C -6.698 -22.029 -20.442 1.00 . A A . 45 LEU CB 1 1
4 6737 1 1 45 LEU CD1 C -8.956 -22.691 -21.304 1.00 . A A . 45 LEU CD1 1 1
4 6738 1 1 45 LEU CD2 C -8.502 -22.722 -18.845 1.00 . A A . 45 LEU CD2 1 1
4 6739 1 1 45 LEU CG C -8.201 -22.025 -20.164 1.00 . A A . 45 LEU CG 1 1
4 6740 1 1 45 LEU H H -4.650 -20.867 -21.375 1.00 . A A . 45 LEU H 1 1
4 6741 1 1 45 LEU HA H -6.486 -20.168 -19.406 1.00 . A A . 45 LEU HA 1 1
4 6742 1 1 45 LEU HB2 H -6.555 -21.824 -21.491 1.00 . A A . 45 LEU HB2 1 1
4 6743 1 1 45 LEU HB3 H -6.321 -23.016 -20.214 1.00 . A A . 45 LEU HB3 1 1
4 6744 1 1 45 LEU HD11 H -8.356 -23.488 -21.717 1.00 . A A . 45 LEU HD11 1 1
4 6745 1 1 45 LEU HD12 H -9.164 -21.961 -22.073 1.00 . A A . 45 LEU HD12 1 1
4 6746 1 1 45 LEU HD13 H -9.886 -23.096 -20.932 1.00 . A A . 45 LEU HD13 1 1
4 6747 1 1 45 LEU HD21 H -7.903 -23.617 -18.766 1.00 . A A . 45 LEU HD21 1 1
4 6748 1 1 45 LEU HD22 H -9.549 -22.984 -18.807 1.00 . A A . 45 LEU HD22 1 1
4 6749 1 1 45 LEU HD23 H -8.268 -22.057 -18.026 1.00 . A A . 45 LEU HD23 1 1
4 6750 1 1 45 LEU HG H -8.545 -21.003 -20.089 1.00 . A A . 45 LEU HG 1 1
4 6751 1 1 45 LEU N N -4.749 -20.540 -20.457 1.00 . A A . 45 LEU N 1 1
4 6752 1 1 45 LEU O O -5.902 -21.386 -17.276 1.00 . A A . 45 LEU O 1 1
4 6753 1 1 46 LEU C C -3.308 -22.152 -16.267 1.00 . A A . 46 LEU C 1 1
4 6754 1 1 46 LEU CA C -3.777 -23.165 -17.306 1.00 . A A . 46 LEU CA 1 1
4 6755 1 1 46 LEU CB C -2.608 -24.056 -17.730 1.00 . A A . 46 LEU CB 1 1
4 6756 1 1 46 LEU CD1 C -2.490 -25.180 -15.493 1.00 . A A . 46 LEU CD1 1 1
4 6757 1 1 46 LEU CD2 C -0.643 -25.500 -17.149 1.00 . A A . 46 LEU CD2 1 1
4 6758 1 1 46 LEU CG C -1.685 -24.532 -16.608 1.00 . A A . 46 LEU CG 1 1
4 6759 1 1 46 LEU H H -3.966 -22.666 -19.354 1.00 . A A . 46 LEU H 1 1
4 6760 1 1 46 LEU HA H -4.548 -23.781 -16.868 1.00 . A A . 46 LEU HA 1 1
4 6761 1 1 46 LEU HB2 H -3.017 -24.930 -18.214 1.00 . A A . 46 LEU HB2 1 1
4 6762 1 1 46 LEU HB3 H -2.010 -23.501 -18.439 1.00 . A A . 46 LEU HB3 1 1
4 6763 1 1 46 LEU HD11 H -3.453 -25.485 -15.875 1.00 . A A . 46 LEU HD11 1 1
4 6764 1 1 46 LEU HD12 H -2.629 -24.471 -14.690 1.00 . A A . 46 LEU HD12 1 1
4 6765 1 1 46 LEU HD13 H -1.959 -26.045 -15.122 1.00 . A A . 46 LEU HD13 1 1
4 6766 1 1 46 LEU HD21 H -0.842 -26.492 -16.770 1.00 . A A . 46 LEU HD21 1 1
4 6767 1 1 46 LEU HD22 H 0.340 -25.184 -16.833 1.00 . A A . 46 LEU HD22 1 1
4 6768 1 1 46 LEU HD23 H -0.688 -25.511 -18.229 1.00 . A A . 46 LEU HD23 1 1
4 6769 1 1 46 LEU HG H -1.166 -23.679 -16.192 1.00 . A A . 46 LEU HG 1 1
4 6770 1 1 46 LEU N N -4.348 -22.493 -18.468 1.00 . A A . 46 LEU N 1 1
4 6771 1 1 46 LEU O O -3.497 -22.346 -15.067 1.00 . A A . 46 LEU O 1 1
4 6772 1 1 47 SER C C -3.353 -19.282 -15.185 1.00 . A A . 47 SER C 1 1
4 6773 1 1 47 SER CA C -2.198 -20.026 -15.849 1.00 . A A . 47 SER CA 1 1
4 6774 1 1 47 SER CB C -1.322 -19.041 -16.626 1.00 . A A . 47 SER CB 1 1
4 6775 1 1 47 SER H H -2.575 -20.972 -17.706 1.00 . A A . 47 SER H 1 1
4 6776 1 1 47 SER HA H -1.602 -20.499 -15.084 1.00 . A A . 47 SER HA 1 1
4 6777 1 1 47 SER HB2 H -1.876 -18.657 -17.469 1.00 . A A . 47 SER HB2 1 1
4 6778 1 1 47 SER HB3 H -1.041 -18.224 -15.977 1.00 . A A . 47 SER HB3 1 1
4 6779 1 1 47 SER HG H 0.403 -19.026 -17.554 1.00 . A A . 47 SER HG 1 1
4 6780 1 1 47 SER N N -2.696 -21.070 -16.738 1.00 . A A . 47 SER N 1 1
4 6781 1 1 47 SER O O -3.211 -18.750 -14.083 1.00 . A A . 47 SER O 1 1
4 6782 1 1 47 SER OG O -0.145 -19.671 -17.102 1.00 . A A . 47 SER OG 1 1
4 6783 1 1 48 LEU C C -6.145 -19.219 -14.041 1.00 . A A . 48 LEU C 1 1
4 6784 1 1 48 LEU CA C -5.676 -18.571 -15.339 1.00 . A A . 48 LEU CA 1 1
4 6785 1 1 48 LEU CB C -6.803 -18.597 -16.372 1.00 . A A . 48 LEU CB 1 1
4 6786 1 1 48 LEU CD1 C -8.253 -16.928 -15.190 1.00 . A A . 48 LEU CD1 1 1
4 6787 1 1 48 LEU CD2 C -6.728 -16.178 -17.026 1.00 . A A . 48 LEU CD2 1 1
4 6788 1 1 48 LEU CG C -7.612 -17.307 -16.516 1.00 . A A . 48 LEU CG 1 1
4 6789 1 1 48 LEU H H -4.547 -19.691 -16.735 1.00 . A A . 48 LEU H 1 1
4 6790 1 1 48 LEU HA H -5.406 -17.545 -15.138 1.00 . A A . 48 LEU HA 1 1
4 6791 1 1 48 LEU HB2 H -6.366 -18.822 -17.333 1.00 . A A . 48 LEU HB2 1 1
4 6792 1 1 48 LEU HB3 H -7.486 -19.388 -16.096 1.00 . A A . 48 LEU HB3 1 1
4 6793 1 1 48 LEU HD11 H -7.522 -16.438 -14.565 1.00 . A A . 48 LEU HD11 1 1
4 6794 1 1 48 LEU HD12 H -8.610 -17.819 -14.696 1.00 . A A . 48 LEU HD12 1 1
4 6795 1 1 48 LEU HD13 H -9.082 -16.259 -15.369 1.00 . A A . 48 LEU HD13 1 1
4 6796 1 1 48 LEU HD21 H -6.791 -16.130 -18.103 1.00 . A A . 48 LEU HD21 1 1
4 6797 1 1 48 LEU HD22 H -5.706 -16.361 -16.732 1.00 . A A . 48 LEU HD22 1 1
4 6798 1 1 48 LEU HD23 H -7.062 -15.241 -16.603 1.00 . A A . 48 LEU HD23 1 1
4 6799 1 1 48 LEU HG H -8.404 -17.465 -17.236 1.00 . A A . 48 LEU HG 1 1
4 6800 1 1 48 LEU N N -4.495 -19.249 -15.862 1.00 . A A . 48 LEU N 1 1
4 6801 1 1 48 LEU O O -6.224 -18.565 -13.000 1.00 . A A . 48 LEU O 1 1
4 6802 1 1 49 THR C C -5.897 -21.175 -11.806 1.00 . A A . 49 THR C 1 1
4 6803 1 1 49 THR CA C -6.916 -21.247 -12.938 1.00 . A A . 49 THR CA 1 1
4 6804 1 1 49 THR CB C -7.186 -22.726 -13.277 1.00 . A A . 49 THR CB 1 1
4 6805 1 1 49 THR CG2 C -5.966 -23.365 -13.922 1.00 . A A . 49 THR CG2 1 1
4 6806 1 1 49 THR H H -6.372 -20.976 -14.966 1.00 . A A . 49 THR H 1 1
4 6807 1 1 49 THR HA H -7.842 -20.801 -12.606 1.00 . A A . 49 THR HA 1 1
4 6808 1 1 49 THR HB H -8.011 -22.775 -13.973 1.00 . A A . 49 THR HB 1 1
4 6809 1 1 49 THR HG1 H -6.736 -23.699 -11.621 1.00 . A A . 49 THR HG1 1 1
4 6810 1 1 49 THR HG21 H -5.124 -23.292 -13.250 1.00 . A A . 49 THR HG21 1 1
4 6811 1 1 49 THR HG22 H -5.736 -22.852 -14.844 1.00 . A A . 49 THR HG22 1 1
4 6812 1 1 49 THR HG23 H -6.172 -24.404 -14.129 1.00 . A A . 49 THR HG23 1 1
4 6813 1 1 49 THR N N -6.455 -20.510 -14.108 1.00 . A A . 49 THR N 1 1
4 6814 1 1 49 THR O O -6.261 -21.173 -10.630 1.00 . A A . 49 THR O 1 1
4 6815 1 1 49 THR OG1 O -7.536 -23.444 -12.088 1.00 . A A . 49 THR OG1 1 1
4 6816 1 1 50 VAL C C -3.521 -19.677 -10.503 1.00 . A A . 50 VAL C 1 1
4 6817 1 1 50 VAL CA C -3.548 -21.041 -11.183 1.00 . A A . 50 VAL CA 1 1
4 6818 1 1 50 VAL CB C -2.175 -21.309 -11.826 1.00 . A A . 50 VAL CB 1 1
4 6819 1 1 50 VAL CG1 C -1.069 -21.210 -10.786 1.00 . A A . 50 VAL CG1 1 1
4 6820 1 1 50 VAL CG2 C -2.160 -22.672 -12.502 1.00 . A A . 50 VAL CG2 1 1
4 6821 1 1 50 VAL H H -4.393 -21.120 -13.122 1.00 . A A . 50 VAL H 1 1
4 6822 1 1 50 VAL HA H -3.728 -21.801 -10.437 1.00 . A A . 50 VAL HA 1 1
4 6823 1 1 50 VAL HB H -1.999 -20.555 -12.579 1.00 . A A . 50 VAL HB 1 1
4 6824 1 1 50 VAL HG11 H -1.507 -21.172 -9.799 1.00 . A A . 50 VAL HG11 1 1
4 6825 1 1 50 VAL HG12 H -0.424 -22.072 -10.862 1.00 . A A . 50 VAL HG12 1 1
4 6826 1 1 50 VAL HG13 H -0.493 -20.312 -10.958 1.00 . A A . 50 VAL HG13 1 1
4 6827 1 1 50 VAL HG21 H -3.166 -23.063 -12.545 1.00 . A A . 50 VAL HG21 1 1
4 6828 1 1 50 VAL HG22 H -1.769 -22.572 -13.503 1.00 . A A . 50 VAL HG22 1 1
4 6829 1 1 50 VAL HG23 H -1.535 -23.348 -11.937 1.00 . A A . 50 VAL HG23 1 1
4 6830 1 1 50 VAL N N -4.620 -21.115 -12.169 1.00 . A A . 50 VAL N 1 1
4 6831 1 1 50 VAL O O -3.581 -19.581 -9.277 1.00 . A A . 50 VAL O 1 1
4 6832 1 1 51 PHE C C -4.652 -16.957 -9.975 1.00 . A A . 51 PHE C 1 1
4 6833 1 1 51 PHE CA C -3.394 -17.262 -10.783 1.00 . A A . 51 PHE CA 1 1
4 6834 1 1 51 PHE CB C -3.251 -16.256 -11.926 1.00 . A A . 51 PHE CB 1 1
4 6835 1 1 51 PHE CD1 C -1.315 -15.005 -10.936 1.00 . A A . 51 PHE CD1 1 1
4 6836 1 1 51 PHE CD2 C -1.158 -15.725 -13.204 1.00 . A A . 51 PHE CD2 1 1
4 6837 1 1 51 PHE CE1 C -0.054 -14.445 -11.024 1.00 . A A . 51 PHE CE1 1 1
4 6838 1 1 51 PHE CE2 C 0.103 -15.168 -13.298 1.00 . A A . 51 PHE CE2 1 1
4 6839 1 1 51 PHE CG C -1.881 -15.650 -12.024 1.00 . A A . 51 PHE CG 1 1
4 6840 1 1 51 PHE CZ C 0.656 -14.528 -12.206 1.00 . A A . 51 PHE CZ 1 1
4 6841 1 1 51 PHE H H -3.385 -18.763 -12.276 1.00 . A A . 51 PHE H 1 1
4 6842 1 1 51 PHE HA H -2.536 -17.180 -10.134 1.00 . A A . 51 PHE HA 1 1
4 6843 1 1 51 PHE HB2 H -3.461 -16.753 -12.862 1.00 . A A . 51 PHE HB2 1 1
4 6844 1 1 51 PHE HB3 H -3.961 -15.455 -11.782 1.00 . A A . 51 PHE HB3 1 1
4 6845 1 1 51 PHE HD1 H -1.868 -14.940 -10.011 1.00 . A A . 51 PHE HD1 1 1
4 6846 1 1 51 PHE HD2 H -1.590 -16.226 -14.059 1.00 . A A . 51 PHE HD2 1 1
4 6847 1 1 51 PHE HE1 H 0.377 -13.946 -10.169 1.00 . A A . 51 PHE HE1 1 1
4 6848 1 1 51 PHE HE2 H 0.656 -15.234 -14.223 1.00 . A A . 51 PHE HE2 1 1
4 6849 1 1 51 PHE HZ H 1.641 -14.092 -12.277 1.00 . A A . 51 PHE HZ 1 1
4 6850 1 1 51 PHE N N -3.430 -18.622 -11.307 1.00 . A A . 51 PHE N 1 1
4 6851 1 1 51 PHE O O -4.601 -16.250 -8.969 1.00 . A A . 51 PHE O 1 1
4 6852 1 1 52 MET C C -6.970 -17.720 -8.286 1.00 . A A . 52 MET C 1 1
4 6853 1 1 52 MET CA C -7.053 -17.281 -9.744 1.00 . A A . 52 MET CA 1 1
4 6854 1 1 52 MET CB C -8.172 -18.045 -10.456 1.00 . A A . 52 MET CB 1 1
4 6855 1 1 52 MET CE C -12.233 -18.459 -10.003 1.00 . A A . 52 MET CE 1 1
4 6856 1 1 52 MET CG C -9.557 -17.743 -9.909 1.00 . A A . 52 MET CG 1 1
4 6857 1 1 52 MET H H -5.759 -18.050 -11.233 1.00 . A A . 52 MET H 1 1
4 6858 1 1 52 MET HA H -7.273 -16.225 -9.778 1.00 . A A . 52 MET HA 1 1
4 6859 1 1 52 MET HB2 H -8.158 -17.786 -11.504 1.00 . A A . 52 MET HB2 1 1
4 6860 1 1 52 MET HB3 H -7.991 -19.104 -10.353 1.00 . A A . 52 MET HB3 1 1
4 6861 1 1 52 MET HE1 H -12.129 -17.387 -10.085 1.00 . A A . 52 MET HE1 1 1
4 6862 1 1 52 MET HE2 H -12.720 -18.842 -10.887 1.00 . A A . 52 MET HE2 1 1
4 6863 1 1 52 MET HE3 H -12.826 -18.698 -9.133 1.00 . A A . 52 MET HE3 1 1
4 6864 1 1 52 MET HG2 H -9.457 -17.344 -8.911 1.00 . A A . 52 MET HG2 1 1
4 6865 1 1 52 MET HG3 H -10.026 -17.005 -10.543 1.00 . A A . 52 MET HG3 1 1
4 6866 1 1 52 MET N N -5.781 -17.495 -10.425 1.00 . A A . 52 MET N 1 1
4 6867 1 1 52 MET O O -7.327 -16.967 -7.379 1.00 . A A . 52 MET O 1 1
4 6868 1 1 52 MET SD S -10.612 -19.204 -9.843 1.00 . A A . 52 MET SD 1 1
4 6869 1 1 53 LEU C C -5.555 -18.543 -5.832 1.00 . A A . 53 LEU C 1 1
4 6870 1 1 53 LEU CA C -6.368 -19.482 -6.718 1.00 . A A . 53 LEU CA 1 1
4 6871 1 1 53 LEU CB C -5.707 -20.861 -6.760 1.00 . A A . 53 LEU CB 1 1
4 6872 1 1 53 LEU CD1 C -7.603 -22.216 -7.684 1.00 . A A . 53 LEU CD1 1 1
4 6873 1 1 53 LEU CD2 C -5.821 -23.328 -6.326 1.00 . A A . 53 LEU CD2 1 1
4 6874 1 1 53 LEU CG C -6.632 -22.056 -6.524 1.00 . A A . 53 LEU CG 1 1
4 6875 1 1 53 LEU H H -6.229 -19.495 -8.829 1.00 . A A . 53 LEU H 1 1
4 6876 1 1 53 LEU HA H -7.360 -19.579 -6.303 1.00 . A A . 53 LEU HA 1 1
4 6877 1 1 53 LEU HB2 H -5.254 -20.981 -7.732 1.00 . A A . 53 LEU HB2 1 1
4 6878 1 1 53 LEU HB3 H -4.938 -20.882 -6.001 1.00 . A A . 53 LEU HB3 1 1
4 6879 1 1 53 LEU HD11 H -7.309 -23.063 -8.285 1.00 . A A . 53 LEU HD11 1 1
4 6880 1 1 53 LEU HD12 H -7.590 -21.323 -8.291 1.00 . A A . 53 LEU HD12 1 1
4 6881 1 1 53 LEU HD13 H -8.600 -22.375 -7.300 1.00 . A A . 53 LEU HD13 1 1
4 6882 1 1 53 LEU HD21 H -5.510 -23.710 -7.286 1.00 . A A . 53 LEU HD21 1 1
4 6883 1 1 53 LEU HD22 H -6.428 -24.066 -5.823 1.00 . A A . 53 LEU HD22 1 1
4 6884 1 1 53 LEU HD23 H -4.950 -23.108 -5.725 1.00 . A A . 53 LEU HD23 1 1
4 6885 1 1 53 LEU HG H -7.211 -21.883 -5.627 1.00 . A A . 53 LEU HG 1 1
4 6886 1 1 53 LEU N N -6.497 -18.942 -8.067 1.00 . A A . 53 LEU N 1 1
4 6887 1 1 53 LEU O O -5.888 -18.329 -4.666 1.00 . A A . 53 LEU O 1 1
4 6888 1 1 54 LEU C C -4.377 -15.787 -5.297 1.00 . A A . 54 LEU C 1 1
4 6889 1 1 54 LEU CA C -3.627 -17.067 -5.655 1.00 . A A . 54 LEU CA 1 1
4 6890 1 1 54 LEU CB C -2.383 -16.730 -6.477 1.00 . A A . 54 LEU CB 1 1
4 6891 1 1 54 LEU CD1 C -0.613 -18.502 -6.374 1.00 . A A . 54 LEU CD1 1 1
4 6892 1 1 54 LEU CD2 C 0.022 -16.091 -6.169 1.00 . A A . 54 LEU CD2 1 1
4 6893 1 1 54 LEU CG C -1.042 -17.135 -5.863 1.00 . A A . 54 LEU CG 1 1
4 6894 1 1 54 LEU H H -4.273 -18.194 -7.325 1.00 . A A . 54 LEU H 1 1
4 6895 1 1 54 LEU HA H -3.324 -17.558 -4.742 1.00 . A A . 54 LEU HA 1 1
4 6896 1 1 54 LEU HB2 H -2.473 -17.226 -7.431 1.00 . A A . 54 LEU HB2 1 1
4 6897 1 1 54 LEU HB3 H -2.368 -15.660 -6.630 1.00 . A A . 54 LEU HB3 1 1
4 6898 1 1 54 LEU HD11 H -0.246 -19.095 -5.549 1.00 . A A . 54 LEU HD11 1 1
4 6899 1 1 54 LEU HD12 H 0.170 -18.382 -7.107 1.00 . A A . 54 LEU HD12 1 1
4 6900 1 1 54 LEU HD13 H -1.458 -18.998 -6.828 1.00 . A A . 54 LEU HD13 1 1
4 6901 1 1 54 LEU HD21 H 0.874 -16.570 -6.628 1.00 . A A . 54 LEU HD21 1 1
4 6902 1 1 54 LEU HD22 H 0.328 -15.611 -5.252 1.00 . A A . 54 LEU HD22 1 1
4 6903 1 1 54 LEU HD23 H -0.384 -15.351 -6.845 1.00 . A A . 54 LEU HD23 1 1
4 6904 1 1 54 LEU HG H -1.150 -17.199 -4.789 1.00 . A A . 54 LEU HG 1 1
4 6905 1 1 54 LEU N N -4.488 -17.985 -6.393 1.00 . A A . 54 LEU N 1 1
4 6906 1 1 54 LEU O O -4.499 -15.434 -4.124 1.00 . A A . 54 LEU O 1 1
4 6907 1 1 55 VAL C C -6.799 -14.073 -5.170 1.00 . A A . 55 VAL C 1 1
4 6908 1 1 55 VAL CA C -5.619 -13.858 -6.110 1.00 . A A . 55 VAL CA 1 1
4 6909 1 1 55 VAL CB C -6.136 -13.285 -7.443 1.00 . A A . 55 VAL CB 1 1
4 6910 1 1 55 VAL CG1 C -6.867 -11.971 -7.212 1.00 . A A . 55 VAL CG1 1 1
4 6911 1 1 55 VAL CG2 C -4.988 -13.100 -8.425 1.00 . A A . 55 VAL CG2 1 1
4 6912 1 1 55 VAL H H -4.748 -15.429 -7.229 1.00 . A A . 55 VAL H 1 1
4 6913 1 1 55 VAL HA H -4.946 -13.136 -5.669 1.00 . A A . 55 VAL HA 1 1
4 6914 1 1 55 VAL HB H -6.835 -13.990 -7.868 1.00 . A A . 55 VAL HB 1 1
4 6915 1 1 55 VAL HG11 H -7.824 -12.168 -6.751 1.00 . A A . 55 VAL HG11 1 1
4 6916 1 1 55 VAL HG12 H -6.277 -11.340 -6.563 1.00 . A A . 55 VAL HG12 1 1
4 6917 1 1 55 VAL HG13 H -7.020 -11.473 -8.158 1.00 . A A . 55 VAL HG13 1 1
4 6918 1 1 55 VAL HG21 H -4.064 -12.981 -7.880 1.00 . A A . 55 VAL HG21 1 1
4 6919 1 1 55 VAL HG22 H -4.921 -13.967 -9.065 1.00 . A A . 55 VAL HG22 1 1
4 6920 1 1 55 VAL HG23 H -5.167 -12.221 -9.026 1.00 . A A . 55 VAL HG23 1 1
4 6921 1 1 55 VAL N N -4.878 -15.097 -6.317 1.00 . A A . 55 VAL N 1 1
4 6922 1 1 55 VAL O O -7.213 -13.159 -4.458 1.00 . A A . 55 VAL O 1 1
4 6923 1 1 56 ALA C C -8.005 -15.987 -2.911 1.00 . A A . 56 ALA C 1 1
4 6924 1 1 56 ALA CA C -8.468 -15.626 -4.318 1.00 . A A . 56 ALA CA 1 1
4 6925 1 1 56 ALA CB C -9.264 -16.772 -4.924 1.00 . A A . 56 ALA CB 1 1
4 6926 1 1 56 ALA H H -6.962 -15.976 -5.763 1.00 . A A . 56 ALA H 1 1
4 6927 1 1 56 ALA HA H -9.114 -14.761 -4.263 1.00 . A A . 56 ALA HA 1 1
4 6928 1 1 56 ALA HB1 H -8.592 -17.442 -5.440 1.00 . A A . 56 ALA HB1 1 1
4 6929 1 1 56 ALA HB2 H -9.776 -17.309 -4.139 1.00 . A A . 56 ALA HB2 1 1
4 6930 1 1 56 ALA HB3 H -9.988 -16.378 -5.622 1.00 . A A . 56 ALA HB3 1 1
4 6931 1 1 56 ALA N N -7.336 -15.289 -5.173 1.00 . A A . 56 ALA N 1 1
4 6932 1 1 56 ALA O O -8.744 -15.818 -1.942 1.00 . A A . 56 ALA O 1 1
4 6933 1 1 57 GLU C C -6.103 -15.663 -0.589 1.00 . A A . 57 GLU C 1 1
4 6934 1 1 57 GLU CA C -6.216 -16.870 -1.516 1.00 . A A . 57 GLU CA 1 1
4 6935 1 1 57 GLU CB C -4.840 -17.512 -1.705 1.00 . A A . 57 GLU CB 1 1
4 6936 1 1 57 GLU CD C -5.242 -19.466 -0.154 1.00 . A A . 57 GLU CD 1 1
4 6937 1 1 57 GLU CG C -4.356 -18.281 -0.487 1.00 . A A . 57 GLU CG 1 1
4 6938 1 1 57 GLU H H -6.234 -16.594 -3.615 1.00 . A A . 57 GLU H 1 1
4 6939 1 1 57 GLU HA H -6.882 -17.592 -1.068 1.00 . A A . 57 GLU HA 1 1
4 6940 1 1 57 GLU HB2 H -4.886 -18.194 -2.541 1.00 . A A . 57 GLU HB2 1 1
4 6941 1 1 57 GLU HB3 H -4.121 -16.736 -1.923 1.00 . A A . 57 GLU HB3 1 1
4 6942 1 1 57 GLU HG2 H -3.356 -18.642 -0.679 1.00 . A A . 57 GLU HG2 1 1
4 6943 1 1 57 GLU HG3 H -4.339 -17.613 0.362 1.00 . A A . 57 GLU HG3 1 1
4 6944 1 1 57 GLU N N -6.776 -16.484 -2.806 1.00 . A A . 57 GLU N 1 1
4 6945 1 1 57 GLU O O -6.313 -15.774 0.619 1.00 . A A . 57 GLU O 1 1
4 6946 1 1 57 GLU OE1 O -5.691 -20.152 -1.096 1.00 . A A . 57 GLU OE1 1 1
4 6947 1 1 57 GLU OE2 O -5.486 -19.706 1.046 1.00 . A A . 57 GLU OE2 1 1
4 6948 1 1 58 ILE C C -6.991 -12.656 -0.106 1.00 . A A . 58 ILE C 1 1
4 6949 1 1 58 ILE CA C -5.631 -13.285 -0.390 1.00 . A A . 58 ILE CA 1 1
4 6950 1 1 58 ILE CB C -4.745 -12.257 -1.119 1.00 . A A . 58 ILE CB 1 1
4 6951 1 1 58 ILE CD1 C -4.655 -10.728 -3.152 1.00 . A A . 58 ILE CD1 1 1
4 6952 1 1 58 ILE CG1 C -5.387 -11.848 -2.446 1.00 . A A . 58 ILE CG1 1 1
4 6953 1 1 58 ILE CG2 C -3.354 -12.828 -1.351 1.00 . A A . 58 ILE CG2 1 1
4 6954 1 1 58 ILE H H -5.617 -14.487 -2.131 1.00 . A A . 58 ILE H 1 1
4 6955 1 1 58 ILE HA H -5.159 -13.535 0.549 1.00 . A A . 58 ILE HA 1 1
4 6956 1 1 58 ILE HB H -4.650 -11.386 -0.489 1.00 . A A . 58 ILE HB 1 1
4 6957 1 1 58 ILE HD11 H -4.884 -9.788 -2.670 1.00 . A A . 58 ILE HD11 1 1
4 6958 1 1 58 ILE HD12 H -3.590 -10.906 -3.102 1.00 . A A . 58 ILE HD12 1 1
4 6959 1 1 58 ILE HD13 H -4.966 -10.688 -4.184 1.00 . A A . 58 ILE HD13 1 1
4 6960 1 1 58 ILE HG12 H -5.406 -12.700 -3.107 1.00 . A A . 58 ILE HG12 1 1
4 6961 1 1 58 ILE HG13 H -6.399 -11.518 -2.260 1.00 . A A . 58 ILE HG13 1 1
4 6962 1 1 58 ILE HG21 H -2.632 -12.024 -1.360 1.00 . A A . 58 ILE HG21 1 1
4 6963 1 1 58 ILE HG22 H -3.111 -13.519 -0.558 1.00 . A A . 58 ILE HG22 1 1
4 6964 1 1 58 ILE HG23 H -3.330 -13.344 -2.299 1.00 . A A . 58 ILE HG23 1 1
4 6965 1 1 58 ILE N N -5.771 -14.512 -1.164 1.00 . A A . 58 ILE N 1 1
4 6966 1 1 58 ILE O O -7.162 -11.943 0.883 1.00 . A A . 58 ILE O 1 1
4 6967 1 1 59 MET C C -10.333 -13.512 -0.776 1.00 . A A . 59 MET C 1 1
4 6968 1 1 59 MET CA C -9.302 -12.389 -0.820 1.00 . A A . 59 MET CA 1 1
4 6969 1 1 59 MET CB C -9.628 -11.426 -1.963 1.00 . A A . 59 MET CB 1 1
4 6970 1 1 59 MET CE C -8.679 -8.465 -1.322 1.00 . A A . 59 MET CE 1 1
4 6971 1 1 59 MET CG C -10.666 -10.378 -1.597 1.00 . A A . 59 MET CG 1 1
4 6972 1 1 59 MET H H -7.758 -13.501 -1.748 1.00 . A A . 59 MET H 1 1
4 6973 1 1 59 MET HA H -9.335 -11.849 0.114 1.00 . A A . 59 MET HA 1 1
4 6974 1 1 59 MET HB2 H -8.723 -10.917 -2.258 1.00 . A A . 59 MET HB2 1 1
4 6975 1 1 59 MET HB3 H -10.002 -11.994 -2.801 1.00 . A A . 59 MET HB3 1 1
4 6976 1 1 59 MET HE1 H -7.872 -9.180 -1.373 1.00 . A A . 59 MET HE1 1 1
4 6977 1 1 59 MET HE2 H -9.005 -8.218 -2.322 1.00 . A A . 59 MET HE2 1 1
4 6978 1 1 59 MET HE3 H -8.338 -7.570 -0.823 1.00 . A A . 59 MET HE3 1 1
4 6979 1 1 59 MET HG2 H -10.963 -9.855 -2.494 1.00 . A A . 59 MET HG2 1 1
4 6980 1 1 59 MET HG3 H -11.525 -10.875 -1.171 1.00 . A A . 59 MET HG3 1 1
4 6981 1 1 59 MET N N -7.955 -12.926 -0.979 1.00 . A A . 59 MET N 1 1
4 6982 1 1 59 MET O O -11.095 -13.725 -1.720 1.00 . A A . 59 MET O 1 1
4 6983 1 1 59 MET SD S -10.046 -9.173 -0.407 1.00 . A A . 59 MET SD 1 1
4 6984 1 1 60 PRO C C -12.736 -14.889 0.697 1.00 . A A . 60 PRO C 1 1
4 6985 1 1 60 PRO CA C -11.295 -15.362 0.538 1.00 . A A . 60 PRO CA 1 1
4 6986 1 1 60 PRO CB C -10.802 -16.018 1.830 1.00 . A A . 60 PRO CB 1 1
4 6987 1 1 60 PRO CD C -9.482 -14.051 1.510 1.00 . A A . 60 PRO CD 1 1
4 6988 1 1 60 PRO CG C -10.098 -14.929 2.564 1.00 . A A . 60 PRO CG 1 1
4 6989 1 1 60 PRO HA H -11.238 -16.073 -0.273 1.00 . A A . 60 PRO HA 1 1
4 6990 1 1 60 PRO HB2 H -11.646 -16.392 2.391 1.00 . A A . 60 PRO HB2 1 1
4 6991 1 1 60 PRO HB3 H -10.132 -16.831 1.592 1.00 . A A . 60 PRO HB3 1 1
4 6992 1 1 60 PRO HD2 H -9.490 -13.019 1.827 1.00 . A A . 60 PRO HD2 1 1
4 6993 1 1 60 PRO HD3 H -8.475 -14.373 1.291 1.00 . A A . 60 PRO HD3 1 1
4 6994 1 1 60 PRO HG2 H -10.806 -14.367 3.154 1.00 . A A . 60 PRO HG2 1 1
4 6995 1 1 60 PRO HG3 H -9.330 -15.350 3.196 1.00 . A A . 60 PRO HG3 1 1
4 6996 1 1 60 PRO N N -10.361 -14.249 0.345 1.00 . A A . 60 PRO N 1 1
4 6997 1 1 60 PRO O O -13.047 -14.109 1.597 1.00 . A A . 60 PRO O 1 1
4 6998 1 1 61 SER C C -15.867 -16.118 0.433 1.00 . A A . 61 SER C 1 1
4 6999 1 1 61 SER CA C -15.019 -14.988 -0.142 1.00 . A A . 61 SER CA 1 1
4 7000 1 1 61 SER CB C -15.513 -14.626 -1.544 1.00 . A A . 61 SER CB 1 1
4 7001 1 1 61 SER H H -13.301 -15.984 -0.877 1.00 . A A . 61 SER H 1 1
4 7002 1 1 61 SER HA H -15.112 -14.123 0.498 1.00 . A A . 61 SER HA 1 1
4 7003 1 1 61 SER HB2 H -16.127 -15.428 -1.924 1.00 . A A . 61 SER HB2 1 1
4 7004 1 1 61 SER HB3 H -16.096 -13.718 -1.494 1.00 . A A . 61 SER HB3 1 1
4 7005 1 1 61 SER HG H -14.761 -14.169 -3.294 1.00 . A A . 61 SER HG 1 1
4 7006 1 1 61 SER N N -13.611 -15.365 -0.183 1.00 . A A . 61 SER N 1 1
4 7007 1 1 61 SER O O -16.158 -17.102 -0.249 1.00 . A A . 61 SER O 1 1
4 7008 1 1 61 SER OG O -14.426 -14.423 -2.431 1.00 . A A . 61 SER OG 1 1
4 7009 1 1 62 THR C C -18.435 -16.410 2.762 1.00 . A A . 62 THR C 1 1
4 7010 1 1 62 THR CA C -17.077 -16.977 2.362 1.00 . A A . 62 THR CA 1 1
4 7011 1 1 62 THR CB C -16.373 -17.527 3.617 1.00 . A A . 62 THR CB 1 1
4 7012 1 1 62 THR CG2 C -15.295 -18.530 3.237 1.00 . A A . 62 THR CG2 1 1
4 7013 1 1 62 THR H H -16.000 -15.164 2.185 1.00 . A A . 62 THR H 1 1
4 7014 1 1 62 THR HA H -17.229 -17.795 1.673 1.00 . A A . 62 THR HA 1 1
4 7015 1 1 62 THR HB H -17.107 -18.025 4.234 1.00 . A A . 62 THR HB 1 1
4 7016 1 1 62 THR HG1 H -15.185 -16.807 5.017 1.00 . A A . 62 THR HG1 1 1
4 7017 1 1 62 THR HG21 H -15.571 -19.509 3.600 1.00 . A A . 62 THR HG21 1 1
4 7018 1 1 62 THR HG22 H -14.355 -18.234 3.679 1.00 . A A . 62 THR HG22 1 1
4 7019 1 1 62 THR HG23 H -15.194 -18.560 2.162 1.00 . A A . 62 THR HG23 1 1
4 7020 1 1 62 THR N N -16.263 -15.970 1.694 1.00 . A A . 62 THR N 1 1
4 7021 1 1 62 THR O O -19.473 -16.862 2.281 1.00 . A A . 62 THR O 1 1
4 7022 1 1 62 THR OG1 O -15.790 -16.452 4.362 1.00 . A A . 62 THR OG1 1 1
4 7023 1 1 63 SER C C -19.391 -13.356 4.565 1.00 . A A . 63 SER C 1 1
4 7024 1 1 63 SER CA C -19.649 -14.790 4.113 1.00 . A A . 63 SER CA 1 1
4 7025 1 1 63 SER CB C -20.254 -15.598 5.263 1.00 . A A . 63 SER CB 1 1
4 7026 1 1 63 SER H H -17.558 -15.101 3.993 1.00 . A A . 63 SER H 1 1
4 7027 1 1 63 SER HA H -20.347 -14.775 3.289 1.00 . A A . 63 SER HA 1 1
4 7028 1 1 63 SER HB2 H -19.501 -16.255 5.673 1.00 . A A . 63 SER HB2 1 1
4 7029 1 1 63 SER HB3 H -20.599 -14.922 6.032 1.00 . A A . 63 SER HB3 1 1
4 7030 1 1 63 SER HG H -21.036 -17.249 4.555 1.00 . A A . 63 SER HG 1 1
4 7031 1 1 63 SER N N -18.419 -15.417 3.646 1.00 . A A . 63 SER N 1 1
4 7032 1 1 63 SER O O -19.753 -12.402 3.877 1.00 . A A . 63 SER O 1 1
4 7033 1 1 63 SER OG O -21.348 -16.380 4.817 1.00 . A A . 63 SER OG 1 1
4 7034 1 1 64 ASP C C -17.113 -11.391 5.746 1.00 . A A . 64 ASP C 1 1
4 7035 1 1 64 ASP CA C -18.453 -11.896 6.272 1.00 . A A . 64 ASP CA 1 1
4 7036 1 1 64 ASP CB C -18.430 -11.946 7.800 1.00 . A A . 64 ASP CB 1 1
4 7037 1 1 64 ASP CG C -19.821 -12.005 8.399 1.00 . A A . 64 ASP CG 1 1
4 7038 1 1 64 ASP H H -18.499 -14.013 6.229 1.00 . A A . 64 ASP H 1 1
4 7039 1 1 64 ASP HA H -19.229 -11.216 5.955 1.00 . A A . 64 ASP HA 1 1
4 7040 1 1 64 ASP HB2 H -17.884 -12.824 8.117 1.00 . A A . 64 ASP HB2 1 1
4 7041 1 1 64 ASP HB3 H -17.933 -11.064 8.175 1.00 . A A . 64 ASP HB3 1 1
4 7042 1 1 64 ASP N N -18.762 -13.213 5.727 1.00 . A A . 64 ASP N 1 1
4 7043 1 1 64 ASP O O -16.099 -11.455 6.441 1.00 . A A . 64 ASP O 1 1
4 7044 1 1 64 ASP OD1 O -20.654 -11.143 8.050 1.00 . A A . 64 ASP OD1 1 1
4 7045 1 1 64 ASP OD2 O -20.077 -12.914 9.216 1.00 . A A . 64 ASP OD2 1 1
4 7046 1 1 65 SER C C -16.231 -9.349 2.819 1.00 . A A . 65 SER C 1 1
4 7047 1 1 65 SER CA C -15.900 -10.379 3.894 1.00 . A A . 65 SER CA 1 1
4 7048 1 1 65 SER CB C -15.091 -11.527 3.286 1.00 . A A . 65 SER CB 1 1
4 7049 1 1 65 SER H H -17.957 -10.867 4.012 1.00 . A A . 65 SER H 1 1
4 7050 1 1 65 SER HA H -15.310 -9.903 4.664 1.00 . A A . 65 SER HA 1 1
4 7051 1 1 65 SER HB2 H -15.154 -11.476 2.210 1.00 . A A . 65 SER HB2 1 1
4 7052 1 1 65 SER HB3 H -14.059 -11.438 3.592 1.00 . A A . 65 SER HB3 1 1
4 7053 1 1 65 SER HG H -14.994 -13.479 3.421 1.00 . A A . 65 SER HG 1 1
4 7054 1 1 65 SER N N -17.116 -10.891 4.515 1.00 . A A . 65 SER N 1 1
4 7055 1 1 65 SER O O -17.399 -9.095 2.525 1.00 . A A . 65 SER O 1 1
4 7056 1 1 65 SER OG O -15.588 -12.783 3.714 1.00 . A A . 65 SER OG 1 1
4 7057 1 1 66 SER C C -14.601 -8.132 -0.066 1.00 . A A . 66 SER C 1 1
4 7058 1 1 66 SER CA C -15.371 -7.752 1.195 1.00 . A A . 66 SER CA 1 1
4 7059 1 1 66 SER CB C -14.909 -6.382 1.696 1.00 . A A . 66 SER CB 1 1
4 7060 1 1 66 SER H H -14.285 -9.003 2.514 1.00 . A A . 66 SER H 1 1
4 7061 1 1 66 SER HA H -16.424 -7.703 0.959 1.00 . A A . 66 SER HA 1 1
4 7062 1 1 66 SER HB2 H -14.157 -6.515 2.458 1.00 . A A . 66 SER HB2 1 1
4 7063 1 1 66 SER HB3 H -14.492 -5.822 0.871 1.00 . A A . 66 SER HB3 1 1
4 7064 1 1 66 SER HG H -16.763 -5.749 1.685 1.00 . A A . 66 SER HG 1 1
4 7065 1 1 66 SER N N -15.193 -8.758 2.236 1.00 . A A . 66 SER N 1 1
4 7066 1 1 66 SER O O -13.579 -7.533 -0.403 1.00 . A A . 66 SER O 1 1
4 7067 1 1 66 SER OG O -15.990 -5.649 2.245 1.00 . A A . 66 SER OG 1 1
4 7068 1 1 67 PRO C C -14.611 -8.637 -3.161 1.00 . A A . 67 PRO C 1 1
4 7069 1 1 67 PRO CA C -14.477 -9.634 -2.015 1.00 . A A . 67 PRO CA 1 1
4 7070 1 1 67 PRO CB C -15.253 -10.916 -2.327 1.00 . A A . 67 PRO CB 1 1
4 7071 1 1 67 PRO CD C -16.315 -9.910 -0.436 1.00 . A A . 67 PRO CD 1 1
4 7072 1 1 67 PRO CG C -16.578 -10.725 -1.672 1.00 . A A . 67 PRO CG 1 1
4 7073 1 1 67 PRO HA H -13.433 -9.871 -1.865 1.00 . A A . 67 PRO HA 1 1
4 7074 1 1 67 PRO HB2 H -15.353 -11.027 -3.398 1.00 . A A . 67 PRO HB2 1 1
4 7075 1 1 67 PRO HB3 H -14.730 -11.767 -1.918 1.00 . A A . 67 PRO HB3 1 1
4 7076 1 1 67 PRO HD2 H -17.143 -9.245 -0.240 1.00 . A A . 67 PRO HD2 1 1
4 7077 1 1 67 PRO HD3 H -16.139 -10.556 0.411 1.00 . A A . 67 PRO HD3 1 1
4 7078 1 1 67 PRO HG2 H -17.243 -10.195 -2.337 1.00 . A A . 67 PRO HG2 1 1
4 7079 1 1 67 PRO HG3 H -16.997 -11.684 -1.406 1.00 . A A . 67 PRO HG3 1 1
4 7080 1 1 67 PRO N N -15.101 -9.151 -0.780 1.00 . A A . 67 PRO N 1 1
4 7081 1 1 67 PRO O O -15.662 -8.544 -3.795 1.00 . A A . 67 PRO O 1 1
4 7082 1 1 68 SER C C -12.798 -7.423 -5.716 1.00 . A A . 68 SER C 1 1
4 7083 1 1 68 SER CA C -13.540 -6.901 -4.489 1.00 . A A . 68 SER CA 1 1
4 7084 1 1 68 SER CB C -12.897 -5.601 -4.005 1.00 . A A . 68 SER CB 1 1
4 7085 1 1 68 SER H H -12.732 -8.015 -2.880 1.00 . A A . 68 SER H 1 1
4 7086 1 1 68 SER HA H -14.567 -6.706 -4.760 1.00 . A A . 68 SER HA 1 1
4 7087 1 1 68 SER HB2 H -11.978 -5.828 -3.485 1.00 . A A . 68 SER HB2 1 1
4 7088 1 1 68 SER HB3 H -12.682 -4.970 -4.856 1.00 . A A . 68 SER HB3 1 1
4 7089 1 1 68 SER HG H -14.656 -4.930 -3.465 1.00 . A A . 68 SER HG 1 1
4 7090 1 1 68 SER N N -13.540 -7.894 -3.421 1.00 . A A . 68 SER N 1 1
4 7091 1 1 68 SER O O -13.373 -7.544 -6.798 1.00 . A A . 68 SER O 1 1
4 7092 1 1 68 SER OG O -13.759 -4.902 -3.125 1.00 . A A . 68 SER OG 1 1
4 7093 1 1 69 ILE C C -11.050 -9.689 -6.953 1.00 . A A . 69 ILE C 1 1
4 7094 1 1 69 ILE CA C -10.697 -8.241 -6.630 1.00 . A A . 69 ILE CA 1 1
4 7095 1 1 69 ILE CB C -9.196 -8.152 -6.294 1.00 . A A . 69 ILE CB 1 1
4 7096 1 1 69 ILE CD1 C -6.872 -8.378 -7.306 1.00 . A A . 69 ILE CD1 1 1
4 7097 1 1 69 ILE CG1 C -8.356 -8.599 -7.493 1.00 . A A . 69 ILE CG1 1 1
4 7098 1 1 69 ILE CG2 C -8.876 -8.999 -5.071 1.00 . A A . 69 ILE CG2 1 1
4 7099 1 1 69 ILE H H -11.116 -7.613 -4.653 1.00 . A A . 69 ILE H 1 1
4 7100 1 1 69 ILE HA H -10.887 -7.632 -7.502 1.00 . A A . 69 ILE HA 1 1
4 7101 1 1 69 ILE HB H -8.962 -7.125 -6.062 1.00 . A A . 69 ILE HB 1 1
4 7102 1 1 69 ILE HD11 H -6.325 -9.163 -7.809 1.00 . A A . 69 ILE HD11 1 1
4 7103 1 1 69 ILE HD12 H -6.594 -7.422 -7.725 1.00 . A A . 69 ILE HD12 1 1
4 7104 1 1 69 ILE HD13 H -6.635 -8.392 -6.253 1.00 . A A . 69 ILE HD13 1 1
4 7105 1 1 69 ILE HG12 H -8.515 -9.652 -7.664 1.00 . A A . 69 ILE HG12 1 1
4 7106 1 1 69 ILE HG13 H -8.668 -8.046 -8.367 1.00 . A A . 69 ILE HG13 1 1
4 7107 1 1 69 ILE HG21 H -9.796 -9.296 -4.589 1.00 . A A . 69 ILE HG21 1 1
4 7108 1 1 69 ILE HG22 H -8.330 -9.879 -5.376 1.00 . A A . 69 ILE HG22 1 1
4 7109 1 1 69 ILE HG23 H -8.277 -8.424 -4.382 1.00 . A A . 69 ILE HG23 1 1
4 7110 1 1 69 ILE N N -11.518 -7.731 -5.539 1.00 . A A . 69 ILE N 1 1
4 7111 1 1 69 ILE O O -10.882 -10.142 -8.085 1.00 . A A . 69 ILE O 1 1
4 7112 1 1 70 ALA C C -13.045 -11.943 -7.151 1.00 . A A . 70 ALA C 1 1
4 7113 1 1 70 ALA CA C -11.921 -11.806 -6.129 1.00 . A A . 70 ALA CA 1 1
4 7114 1 1 70 ALA CB C -12.339 -12.413 -4.798 1.00 . A A . 70 ALA CB 1 1
4 7115 1 1 70 ALA H H -11.652 -9.993 -5.071 1.00 . A A . 70 ALA H 1 1
4 7116 1 1 70 ALA HA H -11.056 -12.345 -6.486 1.00 . A A . 70 ALA HA 1 1
4 7117 1 1 70 ALA HB1 H -12.572 -11.622 -4.100 1.00 . A A . 70 ALA HB1 1 1
4 7118 1 1 70 ALA HB2 H -13.211 -13.034 -4.943 1.00 . A A . 70 ALA HB2 1 1
4 7119 1 1 70 ALA HB3 H -11.531 -13.013 -4.406 1.00 . A A . 70 ALA HB3 1 1
4 7120 1 1 70 ALA N N -11.541 -10.410 -5.951 1.00 . A A . 70 ALA N 1 1
4 7121 1 1 70 ALA O O -12.904 -12.647 -8.150 1.00 . A A . 70 ALA O 1 1
4 7122 1 1 71 GLN C C -14.916 -10.871 -9.197 1.00 . A A . 71 GLN C 1 1
4 7123 1 1 71 GLN CA C -15.307 -11.313 -7.791 1.00 . A A . 71 GLN CA 1 1
4 7124 1 1 71 GLN CB C -16.434 -10.426 -7.259 1.00 . A A . 71 GLN CB 1 1
4 7125 1 1 71 GLN CD C -18.703 -10.472 -6.149 1.00 . A A . 71 GLN CD 1 1
4 7126 1 1 71 GLN CG C -17.766 -11.147 -7.132 1.00 . A A . 71 GLN CG 1 1
4 7127 1 1 71 GLN H H -14.210 -10.721 -6.080 1.00 . A A . 71 GLN H 1 1
4 7128 1 1 71 GLN HA H -15.653 -12.334 -7.831 1.00 . A A . 71 GLN HA 1 1
4 7129 1 1 71 GLN HB2 H -16.155 -10.055 -6.285 1.00 . A A . 71 GLN HB2 1 1
4 7130 1 1 71 GLN HB3 H -16.565 -9.590 -7.930 1.00 . A A . 71 GLN HB3 1 1
4 7131 1 1 71 GLN HE21 H -17.968 -11.565 -4.660 1.00 . A A . 71 GLN HE21 1 1
4 7132 1 1 71 GLN HE22 H -19.214 -10.449 -4.228 1.00 . A A . 71 GLN HE22 1 1
4 7133 1 1 71 GLN HG2 H -18.243 -11.171 -8.100 1.00 . A A . 71 GLN HG2 1 1
4 7134 1 1 71 GLN HG3 H -17.583 -12.157 -6.797 1.00 . A A . 71 GLN HG3 1 1
4 7135 1 1 71 GLN N N -14.159 -11.265 -6.893 1.00 . A A . 71 GLN N 1 1
4 7136 1 1 71 GLN NE2 N -18.621 -10.869 -4.885 1.00 . A A . 71 GLN NE2 1 1
4 7137 1 1 71 GLN O O -15.258 -11.527 -10.182 1.00 . A A . 71 GLN O 1 1
4 7138 1 1 71 GLN OE1 O -19.492 -9.603 -6.522 1.00 . A A . 71 GLN OE1 1 1
4 7139 1 1 72 TYR C C -12.933 -10.253 -11.332 1.00 . A A . 72 TYR C 1 1
4 7140 1 1 72 TYR CA C -13.765 -9.225 -10.571 1.00 . A A . 72 TYR CA 1 1
4 7141 1 1 72 TYR CB C -12.955 -7.944 -10.370 1.00 . A A . 72 TYR CB 1 1
4 7142 1 1 72 TYR CD1 C -14.480 -6.395 -11.656 1.00 . A A . 72 TYR CD1 1 1
4 7143 1 1 72 TYR CD2 C -13.854 -5.775 -9.441 1.00 . A A . 72 TYR CD2 1 1
4 7144 1 1 72 TYR CE1 C -15.232 -5.243 -11.771 1.00 . A A . 72 TYR CE1 1 1
4 7145 1 1 72 TYR CE2 C -14.605 -4.621 -9.547 1.00 . A A . 72 TYR CE2 1 1
4 7146 1 1 72 TYR CG C -13.778 -6.681 -10.492 1.00 . A A . 72 TYR CG 1 1
4 7147 1 1 72 TYR CZ C -15.292 -4.359 -10.714 1.00 . A A . 72 TYR CZ 1 1
4 7148 1 1 72 TYR H H -13.958 -9.278 -8.464 1.00 . A A . 72 TYR H 1 1
4 7149 1 1 72 TYR HA H -14.648 -8.994 -11.150 1.00 . A A . 72 TYR HA 1 1
4 7150 1 1 72 TYR HB2 H -12.512 -7.957 -9.386 1.00 . A A . 72 TYR HB2 1 1
4 7151 1 1 72 TYR HB3 H -12.171 -7.902 -11.112 1.00 . A A . 72 TYR HB3 1 1
4 7152 1 1 72 TYR HD1 H -14.431 -7.090 -12.482 1.00 . A A . 72 TYR HD1 1 1
4 7153 1 1 72 TYR HD2 H -13.315 -5.983 -8.528 1.00 . A A . 72 TYR HD2 1 1
4 7154 1 1 72 TYR HE1 H -15.770 -5.038 -12.685 1.00 . A A . 72 TYR HE1 1 1
4 7155 1 1 72 TYR HE2 H -14.653 -3.928 -8.720 1.00 . A A . 72 TYR HE2 1 1
4 7156 1 1 72 TYR HH H -16.127 -2.971 -11.751 1.00 . A A . 72 TYR HH 1 1
4 7157 1 1 72 TYR N N -14.200 -9.756 -9.284 1.00 . A A . 72 TYR N 1 1
4 7158 1 1 72 TYR O O -13.244 -10.601 -12.471 1.00 . A A . 72 TYR O 1 1
4 7159 1 1 72 TYR OH O -16.042 -3.210 -10.824 1.00 . A A . 72 TYR OH 1 1
4 7160 1 1 73 PHE C C -11.777 -12.970 -11.714 1.00 . A A . 73 PHE C 1 1
4 7161 1 1 73 PHE CA C -10.994 -11.725 -11.307 1.00 . A A . 73 PHE CA 1 1
4 7162 1 1 73 PHE CB C -9.870 -12.108 -10.343 1.00 . A A . 73 PHE CB 1 1
4 7163 1 1 73 PHE CD1 C -7.643 -11.879 -11.476 1.00 . A A . 73 PHE CD1 1 1
4 7164 1 1 73 PHE CD2 C -8.563 -14.063 -11.219 1.00 . A A . 73 PHE CD2 1 1
4 7165 1 1 73 PHE CE1 C -6.536 -12.417 -12.106 1.00 . A A . 73 PHE CE1 1 1
4 7166 1 1 73 PHE CE2 C -7.459 -14.607 -11.848 1.00 . A A . 73 PHE CE2 1 1
4 7167 1 1 73 PHE CG C -8.668 -12.695 -11.026 1.00 . A A . 73 PHE CG 1 1
4 7168 1 1 73 PHE CZ C -6.444 -13.782 -12.291 1.00 . A A . 73 PHE CZ 1 1
4 7169 1 1 73 PHE H H -11.677 -10.420 -9.785 1.00 . A A . 73 PHE H 1 1
4 7170 1 1 73 PHE HA H -10.563 -11.280 -12.190 1.00 . A A . 73 PHE HA 1 1
4 7171 1 1 73 PHE HB2 H -9.548 -11.227 -9.807 1.00 . A A . 73 PHE HB2 1 1
4 7172 1 1 73 PHE HB3 H -10.242 -12.837 -9.639 1.00 . A A . 73 PHE HB3 1 1
4 7173 1 1 73 PHE HD1 H -7.713 -10.811 -11.331 1.00 . A A . 73 PHE HD1 1 1
4 7174 1 1 73 PHE HD2 H -9.358 -14.710 -10.871 1.00 . A A . 73 PHE HD2 1 1
4 7175 1 1 73 PHE HE1 H -5.744 -11.770 -12.452 1.00 . A A . 73 PHE HE1 1 1
4 7176 1 1 73 PHE HE2 H -7.391 -15.675 -11.990 1.00 . A A . 73 PHE HE2 1 1
4 7177 1 1 73 PHE HZ H -5.581 -14.205 -12.784 1.00 . A A . 73 PHE HZ 1 1
4 7178 1 1 73 PHE N N -11.873 -10.737 -10.692 1.00 . A A . 73 PHE N 1 1
4 7179 1 1 73 PHE O O -11.445 -13.630 -12.698 1.00 . A A . 73 PHE O 1 1
4 7180 1 1 74 ALA C C -14.481 -14.237 -12.490 1.00 . A A . 74 ALA C 1 1
4 7181 1 1 74 ALA CA C -13.648 -14.448 -11.230 1.00 . A A . 74 ALA CA 1 1
4 7182 1 1 74 ALA CB C -14.550 -14.752 -10.043 1.00 . A A . 74 ALA CB 1 1
4 7183 1 1 74 ALA H H -13.032 -12.719 -10.178 1.00 . A A . 74 ALA H 1 1
4 7184 1 1 74 ALA HA H -12.995 -15.296 -11.381 1.00 . A A . 74 ALA HA 1 1
4 7185 1 1 74 ALA HB1 H -14.760 -13.837 -9.509 1.00 . A A . 74 ALA HB1 1 1
4 7186 1 1 74 ALA HB2 H -15.474 -15.185 -10.395 1.00 . A A . 74 ALA HB2 1 1
4 7187 1 1 74 ALA HB3 H -14.054 -15.448 -9.384 1.00 . A A . 74 ALA HB3 1 1
4 7188 1 1 74 ALA N N -12.817 -13.284 -10.949 1.00 . A A . 74 ALA N 1 1
4 7189 1 1 74 ALA O O -14.391 -15.011 -13.442 1.00 . A A . 74 ALA O 1 1
4 7190 1 1 75 SER C C -15.332 -12.825 -14.918 1.00 . A A . 75 SER C 1 1
4 7191 1 1 75 SER CA C -16.145 -12.873 -13.628 1.00 . A A . 75 SER CA 1 1
4 7192 1 1 75 SER CB C -16.857 -11.536 -13.411 1.00 . A A . 75 SER CB 1 1
4 7193 1 1 75 SER H H -15.319 -12.603 -11.698 1.00 . A A . 75 SER H 1 1
4 7194 1 1 75 SER HA H -16.885 -13.656 -13.712 1.00 . A A . 75 SER HA 1 1
4 7195 1 1 75 SER HB2 H -17.853 -11.590 -13.824 1.00 . A A . 75 SER HB2 1 1
4 7196 1 1 75 SER HB3 H -16.917 -11.332 -12.352 1.00 . A A . 75 SER HB3 1 1
4 7197 1 1 75 SER HG H -16.016 -9.767 -13.413 1.00 . A A . 75 SER HG 1 1
4 7198 1 1 75 SER N N -15.292 -13.184 -12.487 1.00 . A A . 75 SER N 1 1
4 7199 1 1 75 SER O O -15.819 -13.191 -15.988 1.00 . A A . 75 SER O 1 1
4 7200 1 1 75 SER OG O -16.158 -10.478 -14.043 1.00 . A A . 75 SER OG 1 1
4 7201 1 1 76 THR C C -12.941 -13.646 -16.572 1.00 . A A . 76 THR C 1 1
4 7202 1 1 76 THR CA C -13.205 -12.273 -15.964 1.00 . A A . 76 THR CA 1 1
4 7203 1 1 76 THR CB C -11.859 -11.622 -15.591 1.00 . A A . 76 THR CB 1 1
4 7204 1 1 76 THR CG2 C -10.933 -11.566 -16.796 1.00 . A A . 76 THR CG2 1 1
4 7205 1 1 76 THR H H -13.756 -12.094 -13.929 1.00 . A A . 76 THR H 1 1
4 7206 1 1 76 THR HA H -13.689 -11.651 -16.702 1.00 . A A . 76 THR HA 1 1
4 7207 1 1 76 THR HB H -11.390 -12.218 -14.822 1.00 . A A . 76 THR HB 1 1
4 7208 1 1 76 THR HG1 H -12.511 -10.349 -14.233 1.00 . A A . 76 THR HG1 1 1
4 7209 1 1 76 THR HG21 H -11.441 -11.967 -17.659 1.00 . A A . 76 THR HG21 1 1
4 7210 1 1 76 THR HG22 H -10.047 -12.150 -16.596 1.00 . A A . 76 THR HG22 1 1
4 7211 1 1 76 THR HG23 H -10.653 -10.541 -16.987 1.00 . A A . 76 THR HG23 1 1
4 7212 1 1 76 THR N N -14.087 -12.371 -14.809 1.00 . A A . 76 THR N 1 1
4 7213 1 1 76 THR O O -13.122 -13.849 -17.772 1.00 . A A . 76 THR O 1 1
4 7214 1 1 76 THR OG1 O -12.078 -10.299 -15.089 1.00 . A A . 76 THR OG1 1 1
4 7215 1 1 77 MET C C -13.406 -16.515 -16.968 1.00 . A A . 77 MET C 1 1
4 7216 1 1 77 MET CA C -12.225 -15.941 -16.192 1.00 . A A . 77 MET CA 1 1
4 7217 1 1 77 MET CB C -11.895 -16.843 -15.001 1.00 . A A . 77 MET CB 1 1
4 7218 1 1 77 MET CE C -12.131 -20.729 -14.454 1.00 . A A . 77 MET CE 1 1
4 7219 1 1 77 MET CG C -11.410 -18.227 -15.403 1.00 . A A . 77 MET CG 1 1
4 7220 1 1 77 MET H H -12.386 -14.364 -14.789 1.00 . A A . 77 MET H 1 1
4 7221 1 1 77 MET HA H -11.367 -15.895 -16.846 1.00 . A A . 77 MET HA 1 1
4 7222 1 1 77 MET HB2 H -11.123 -16.372 -14.411 1.00 . A A . 77 MET HB2 1 1
4 7223 1 1 77 MET HB3 H -12.781 -16.959 -14.395 1.00 . A A . 77 MET HB3 1 1
4 7224 1 1 77 MET HE1 H -13.074 -20.701 -13.928 1.00 . A A . 77 MET HE1 1 1
4 7225 1 1 77 MET HE2 H -12.312 -20.706 -15.519 1.00 . A A . 77 MET HE2 1 1
4 7226 1 1 77 MET HE3 H -11.601 -21.635 -14.199 1.00 . A A . 77 MET HE3 1 1
4 7227 1 1 77 MET HG2 H -12.147 -18.679 -16.050 1.00 . A A . 77 MET HG2 1 1
4 7228 1 1 77 MET HG3 H -10.479 -18.124 -15.940 1.00 . A A . 77 MET HG3 1 1
4 7229 1 1 77 MET N N -12.512 -14.586 -15.736 1.00 . A A . 77 MET N 1 1
4 7230 1 1 77 MET O O -13.229 -17.338 -17.867 1.00 . A A . 77 MET O 1 1
4 7231 1 1 77 MET SD S -11.144 -19.309 -13.986 1.00 . A A . 77 MET SD 1 1
4 7232 1 1 78 ILE C C -15.823 -16.156 -18.753 1.00 . A A . 78 ILE C 1 1
4 7233 1 1 78 ILE CA C -15.819 -16.547 -17.279 1.00 . A A . 78 ILE CA 1 1
4 7234 1 1 78 ILE CB C -17.085 -15.985 -16.607 1.00 . A A . 78 ILE CB 1 1
4 7235 1 1 78 ILE CD1 C -17.012 -17.720 -14.745 1.00 . A A . 78 ILE CD1 1 1
4 7236 1 1 78 ILE CG1 C -17.049 -16.250 -15.100 1.00 . A A . 78 ILE CG1 1 1
4 7237 1 1 78 ILE CG2 C -18.331 -16.599 -17.228 1.00 . A A . 78 ILE CG2 1 1
4 7238 1 1 78 ILE H H -14.686 -15.421 -15.891 1.00 . A A . 78 ILE H 1 1
4 7239 1 1 78 ILE HA H -15.843 -17.624 -17.203 1.00 . A A . 78 ILE HA 1 1
4 7240 1 1 78 ILE HB H -17.114 -14.920 -16.777 1.00 . A A . 78 ILE HB 1 1
4 7241 1 1 78 ILE HD11 H -16.155 -18.182 -15.215 1.00 . A A . 78 ILE HD11 1 1
4 7242 1 1 78 ILE HD12 H -16.937 -17.830 -13.674 1.00 . A A . 78 ILE HD12 1 1
4 7243 1 1 78 ILE HD13 H -17.914 -18.198 -15.095 1.00 . A A . 78 ILE HD13 1 1
4 7244 1 1 78 ILE HG12 H -16.171 -15.786 -14.680 1.00 . A A . 78 ILE HG12 1 1
4 7245 1 1 78 ILE HG13 H -17.930 -15.820 -14.646 1.00 . A A . 78 ILE HG13 1 1
4 7246 1 1 78 ILE HG21 H -18.048 -17.434 -17.852 1.00 . A A . 78 ILE HG21 1 1
4 7247 1 1 78 ILE HG22 H -18.991 -16.943 -16.446 1.00 . A A . 78 ILE HG22 1 1
4 7248 1 1 78 ILE HG23 H -18.838 -15.857 -17.827 1.00 . A A . 78 ILE HG23 1 1
4 7249 1 1 78 ILE N N -14.610 -16.077 -16.615 1.00 . A A . 78 ILE N 1 1
4 7250 1 1 78 ILE O O -15.817 -17.016 -19.634 1.00 . A A . 78 ILE O 1 1
4 7251 1 1 79 ILE C C -14.616 -14.844 -21.152 1.00 . A A . 79 ILE C 1 1
4 7252 1 1 79 ILE CA C -15.835 -14.348 -20.381 1.00 . A A . 79 ILE CA 1 1
4 7253 1 1 79 ILE CB C -15.857 -12.808 -20.413 1.00 . A A . 79 ILE CB 1 1
4 7254 1 1 79 ILE CD1 C -15.970 -10.805 -21.978 1.00 . A A . 79 ILE CD1 1 1
4 7255 1 1 79 ILE CG1 C -15.824 -12.306 -21.857 1.00 . A A . 79 ILE CG1 1 1
4 7256 1 1 79 ILE CG2 C -14.684 -12.246 -19.624 1.00 . A A . 79 ILE CG2 1 1
4 7257 1 1 79 ILE H H -15.838 -14.216 -18.269 1.00 . A A . 79 ILE H 1 1
4 7258 1 1 79 ILE HA H -16.728 -14.711 -20.869 1.00 . A A . 79 ILE HA 1 1
4 7259 1 1 79 ILE HB H -16.769 -12.474 -19.943 1.00 . A A . 79 ILE HB 1 1
4 7260 1 1 79 ILE HD11 H -16.744 -10.463 -21.306 1.00 . A A . 79 ILE HD11 1 1
4 7261 1 1 79 ILE HD12 H -15.035 -10.330 -21.720 1.00 . A A . 79 ILE HD12 1 1
4 7262 1 1 79 ILE HD13 H -16.237 -10.549 -22.993 1.00 . A A . 79 ILE HD13 1 1
4 7263 1 1 79 ILE HG12 H -14.885 -12.584 -22.308 1.00 . A A . 79 ILE HG12 1 1
4 7264 1 1 79 ILE HG13 H -16.633 -12.764 -22.408 1.00 . A A . 79 ILE HG13 1 1
4 7265 1 1 79 ILE HG21 H -13.763 -12.668 -19.998 1.00 . A A . 79 ILE HG21 1 1
4 7266 1 1 79 ILE HG22 H -14.658 -11.172 -19.734 1.00 . A A . 79 ILE HG22 1 1
4 7267 1 1 79 ILE HG23 H -14.798 -12.498 -18.580 1.00 . A A . 79 ILE HG23 1 1
4 7268 1 1 79 ILE N N -15.833 -14.853 -19.014 1.00 . A A . 79 ILE N 1 1
4 7269 1 1 79 ILE O O -14.669 -15.024 -22.369 1.00 . A A . 79 ILE O 1 1
4 7270 1 1 80 VAL C C -12.428 -16.991 -21.509 1.00 . A A . 80 VAL C 1 1
4 7271 1 1 80 VAL CA C -12.287 -15.543 -21.051 1.00 . A A . 80 VAL CA 1 1
4 7272 1 1 80 VAL CB C -11.096 -15.436 -20.081 1.00 . A A . 80 VAL CB 1 1
4 7273 1 1 80 VAL CG1 C -9.830 -15.976 -20.728 1.00 . A A . 80 VAL CG1 1 1
4 7274 1 1 80 VAL CG2 C -10.903 -13.996 -19.631 1.00 . A A . 80 VAL CG2 1 1
4 7275 1 1 80 VAL H H -13.539 -14.903 -19.469 1.00 . A A . 80 VAL H 1 1
4 7276 1 1 80 VAL HA H -12.080 -14.922 -21.911 1.00 . A A . 80 VAL HA 1 1
4 7277 1 1 80 VAL HB H -11.313 -16.037 -19.209 1.00 . A A . 80 VAL HB 1 1
4 7278 1 1 80 VAL HG11 H -9.007 -15.890 -20.033 1.00 . A A . 80 VAL HG11 1 1
4 7279 1 1 80 VAL HG12 H -9.973 -17.014 -20.991 1.00 . A A . 80 VAL HG12 1 1
4 7280 1 1 80 VAL HG13 H -9.609 -15.405 -21.618 1.00 . A A . 80 VAL HG13 1 1
4 7281 1 1 80 VAL HG21 H -11.679 -13.378 -20.058 1.00 . A A . 80 VAL HG21 1 1
4 7282 1 1 80 VAL HG22 H -10.954 -13.946 -18.554 1.00 . A A . 80 VAL HG22 1 1
4 7283 1 1 80 VAL HG23 H -9.938 -13.641 -19.962 1.00 . A A . 80 VAL HG23 1 1
4 7284 1 1 80 VAL N N -13.519 -15.065 -20.435 1.00 . A A . 80 VAL N 1 1
4 7285 1 1 80 VAL O O -11.949 -17.363 -22.579 1.00 . A A . 80 VAL O 1 1
4 7286 1 1 81 GLY C C -13.976 -19.385 -22.362 1.00 . A A . 81 GLY C 1 1
4 7287 1 1 81 GLY CA C -13.281 -19.201 -21.028 1.00 . A A . 81 GLY CA 1 1
4 7288 1 1 81 GLY H H -13.448 -17.450 -19.849 1.00 . A A . 81 GLY H 1 1
4 7289 1 1 81 GLY HA2 H -12.317 -19.687 -21.066 1.00 . A A . 81 GLY HA2 1 1
4 7290 1 1 81 GLY HA3 H -13.877 -19.667 -20.257 1.00 . A A . 81 GLY HA3 1 1
4 7291 1 1 81 GLY N N -13.088 -17.803 -20.690 1.00 . A A . 81 GLY N 1 1
4 7292 1 1 81 GLY O O -13.418 -19.980 -23.285 1.00 . A A . 81 GLY O 1 1
4 7293 1 1 82 LEU C C -15.233 -18.341 -24.865 1.00 . A A . 82 LEU C 1 1
4 7294 1 1 82 LEU CA C -15.972 -18.986 -23.697 1.00 . A A . 82 LEU CA 1 1
4 7295 1 1 82 LEU CB C -17.343 -18.330 -23.522 1.00 . A A . 82 LEU CB 1 1
4 7296 1 1 82 LEU CD1 C -18.077 -18.024 -21.145 1.00 . A A . 82 LEU CD1 1 1
4 7297 1 1 82 LEU CD2 C -19.667 -18.967 -22.830 1.00 . A A . 82 LEU CD2 1 1
4 7298 1 1 82 LEU CG C -18.212 -18.884 -22.392 1.00 . A A . 82 LEU CG 1 1
4 7299 1 1 82 LEU H H -15.590 -18.411 -21.697 1.00 . A A . 82 LEU H 1 1
4 7300 1 1 82 LEU HA H -16.108 -20.036 -23.908 1.00 . A A . 82 LEU HA 1 1
4 7301 1 1 82 LEU HB2 H -17.186 -17.280 -23.333 1.00 . A A . 82 LEU HB2 1 1
4 7302 1 1 82 LEU HB3 H -17.887 -18.451 -24.448 1.00 . A A . 82 LEU HB3 1 1
4 7303 1 1 82 LEU HD11 H -17.717 -17.045 -21.420 1.00 . A A . 82 LEU HD11 1 1
4 7304 1 1 82 LEU HD12 H -17.379 -18.487 -20.463 1.00 . A A . 82 LEU HD12 1 1
4 7305 1 1 82 LEU HD13 H -19.041 -17.933 -20.665 1.00 . A A . 82 LEU HD13 1 1
4 7306 1 1 82 LEU HD21 H -20.271 -19.321 -22.008 1.00 . A A . 82 LEU HD21 1 1
4 7307 1 1 82 LEU HD22 H -19.754 -19.650 -23.662 1.00 . A A . 82 LEU HD22 1 1
4 7308 1 1 82 LEU HD23 H -20.008 -17.987 -23.132 1.00 . A A . 82 LEU HD23 1 1
4 7309 1 1 82 LEU HG H -17.879 -19.883 -22.146 1.00 . A A . 82 LEU HG 1 1
4 7310 1 1 82 LEU N N -15.198 -18.874 -22.466 1.00 . A A . 82 LEU N 1 1
4 7311 1 1 82 LEU O O -15.449 -18.699 -26.023 1.00 . A A . 82 LEU O 1 1
4 7312 1 1 83 SER C C -12.830 -17.686 -26.455 1.00 . A A . 83 SER C 1 1
4 7313 1 1 83 SER CA C -13.588 -16.694 -25.577 1.00 . A A . 83 SER CA 1 1
4 7314 1 1 83 SER CB C -12.606 -15.716 -24.929 1.00 . A A . 83 SER CB 1 1
4 7315 1 1 83 SER H H -14.230 -17.150 -23.611 1.00 . A A . 83 SER H 1 1
4 7316 1 1 83 SER HA H -14.280 -16.141 -26.194 1.00 . A A . 83 SER HA 1 1
4 7317 1 1 83 SER HB2 H -13.072 -15.257 -24.071 1.00 . A A . 83 SER HB2 1 1
4 7318 1 1 83 SER HB3 H -11.722 -16.252 -24.615 1.00 . A A . 83 SER HB3 1 1
4 7319 1 1 83 SER HG H -12.750 -13.912 -25.680 1.00 . A A . 83 SER HG 1 1
4 7320 1 1 83 SER N N -14.358 -17.390 -24.553 1.00 . A A . 83 SER N 1 1
4 7321 1 1 83 SER O O -13.040 -17.747 -27.666 1.00 . A A . 83 SER O 1 1
4 7322 1 1 83 SER OG O -12.224 -14.699 -25.840 1.00 . A A . 83 SER OG 1 1
4 7323 1 1 84 VAL C C -12.051 -20.532 -27.160 1.00 . A A . 84 VAL C 1 1
4 7324 1 1 84 VAL CA C -11.159 -19.453 -26.557 1.00 . A A . 84 VAL CA 1 1
4 7325 1 1 84 VAL CB C -10.116 -20.119 -25.639 1.00 . A A . 84 VAL CB 1 1
4 7326 1 1 84 VAL CG1 C -9.325 -21.169 -26.404 1.00 . A A . 84 VAL CG1 1 1
4 7327 1 1 84 VAL CG2 C -9.190 -19.072 -25.039 1.00 . A A . 84 VAL CG2 1 1
4 7328 1 1 84 VAL H H -11.825 -18.368 -24.866 1.00 . A A . 84 VAL H 1 1
4 7329 1 1 84 VAL HA H -10.635 -18.946 -27.353 1.00 . A A . 84 VAL HA 1 1
4 7330 1 1 84 VAL HB H -10.639 -20.611 -24.832 1.00 . A A . 84 VAL HB 1 1
4 7331 1 1 84 VAL HG11 H -9.843 -22.115 -26.356 1.00 . A A . 84 VAL HG11 1 1
4 7332 1 1 84 VAL HG12 H -9.224 -20.863 -27.435 1.00 . A A . 84 VAL HG12 1 1
4 7333 1 1 84 VAL HG13 H -8.345 -21.273 -25.961 1.00 . A A . 84 VAL HG13 1 1
4 7334 1 1 84 VAL HG21 H -9.772 -18.346 -24.492 1.00 . A A . 84 VAL HG21 1 1
4 7335 1 1 84 VAL HG22 H -8.491 -19.552 -24.371 1.00 . A A . 84 VAL HG22 1 1
4 7336 1 1 84 VAL HG23 H -8.647 -18.575 -25.831 1.00 . A A . 84 VAL HG23 1 1
4 7337 1 1 84 VAL N N -11.948 -18.463 -25.834 1.00 . A A . 84 VAL N 1 1
4 7338 1 1 84 VAL O O -11.688 -21.173 -28.147 1.00 . A A . 84 VAL O 1 1
4 7339 1 1 85 VAL C C -14.765 -21.321 -28.383 1.00 . A A . 85 VAL C 1 1
4 7340 1 1 85 VAL CA C -14.168 -21.728 -27.041 1.00 . A A . 85 VAL CA 1 1
4 7341 1 1 85 VAL CB C -15.309 -21.951 -26.031 1.00 . A A . 85 VAL CB 1 1
4 7342 1 1 85 VAL CG1 C -16.301 -22.974 -26.562 1.00 . A A . 85 VAL CG1 1 1
4 7343 1 1 85 VAL CG2 C -14.750 -22.388 -24.685 1.00 . A A . 85 VAL CG2 1 1
4 7344 1 1 85 VAL H H -13.455 -20.186 -25.779 1.00 . A A . 85 VAL H 1 1
4 7345 1 1 85 VAL HA H -13.635 -22.660 -27.162 1.00 . A A . 85 VAL HA 1 1
4 7346 1 1 85 VAL HB H -15.830 -21.015 -25.894 1.00 . A A . 85 VAL HB 1 1
4 7347 1 1 85 VAL HG11 H -16.411 -23.775 -25.846 1.00 . A A . 85 VAL HG11 1 1
4 7348 1 1 85 VAL HG12 H -17.258 -22.498 -26.723 1.00 . A A . 85 VAL HG12 1 1
4 7349 1 1 85 VAL HG13 H -15.937 -23.376 -27.497 1.00 . A A . 85 VAL HG13 1 1
4 7350 1 1 85 VAL HG21 H -15.240 -21.837 -23.895 1.00 . A A . 85 VAL HG21 1 1
4 7351 1 1 85 VAL HG22 H -14.925 -23.445 -24.549 1.00 . A A . 85 VAL HG22 1 1
4 7352 1 1 85 VAL HG23 H -13.688 -22.192 -24.654 1.00 . A A . 85 VAL HG23 1 1
4 7353 1 1 85 VAL N N -13.222 -20.728 -26.562 1.00 . A A . 85 VAL N 1 1
4 7354 1 1 85 VAL O O -14.998 -22.162 -29.252 1.00 . A A . 85 VAL O 1 1
4 7355 1 1 86 VAL C C -14.539 -19.479 -30.900 1.00 . A A . 86 VAL C 1 1
4 7356 1 1 86 VAL CA C -15.579 -19.505 -29.785 1.00 . A A . 86 VAL CA 1 1
4 7357 1 1 86 VAL CB C -16.143 -18.085 -29.591 1.00 . A A . 86 VAL CB 1 1
4 7358 1 1 86 VAL CG1 C -16.773 -17.580 -30.880 1.00 . A A . 86 VAL CG1 1 1
4 7359 1 1 86 VAL CG2 C -17.150 -18.064 -28.451 1.00 . A A . 86 VAL CG2 1 1
4 7360 1 1 86 VAL H H -14.803 -19.404 -27.819 1.00 . A A . 86 VAL H 1 1
4 7361 1 1 86 VAL HA H -16.390 -20.155 -30.079 1.00 . A A . 86 VAL HA 1 1
4 7362 1 1 86 VAL HB H -15.325 -17.427 -29.334 1.00 . A A . 86 VAL HB 1 1
4 7363 1 1 86 VAL HG11 H -17.513 -16.828 -30.648 1.00 . A A . 86 VAL HG11 1 1
4 7364 1 1 86 VAL HG12 H -16.008 -17.152 -31.511 1.00 . A A . 86 VAL HG12 1 1
4 7365 1 1 86 VAL HG13 H -17.247 -18.403 -31.395 1.00 . A A . 86 VAL HG13 1 1
4 7366 1 1 86 VAL HG21 H -18.065 -17.601 -28.788 1.00 . A A . 86 VAL HG21 1 1
4 7367 1 1 86 VAL HG22 H -17.353 -19.075 -28.132 1.00 . A A . 86 VAL HG22 1 1
4 7368 1 1 86 VAL HG23 H -16.745 -17.500 -27.623 1.00 . A A . 86 VAL HG23 1 1
4 7369 1 1 86 VAL N N -15.010 -20.025 -28.547 1.00 . A A . 86 VAL N 1 1
4 7370 1 1 86 VAL O O -14.878 -19.519 -32.083 1.00 . A A . 86 VAL O 1 1
4 7371 1 1 87 THR C C -11.882 -20.775 -32.022 1.00 . A A . 87 THR C 1 1
4 7372 1 1 87 THR CA C -12.177 -19.382 -31.480 1.00 . A A . 87 THR CA 1 1
4 7373 1 1 87 THR CB C -10.892 -18.802 -30.857 1.00 . A A . 87 THR CB 1 1
4 7374 1 1 87 THR CG2 C -11.153 -17.428 -30.259 1.00 . A A . 87 THR CG2 1 1
4 7375 1 1 87 THR H H -13.061 -19.385 -29.557 1.00 . A A . 87 THR H 1 1
4 7376 1 1 87 THR HA H -12.475 -18.743 -32.299 1.00 . A A . 87 THR HA 1 1
4 7377 1 1 87 THR HB H -10.147 -18.705 -31.634 1.00 . A A . 87 THR HB 1 1
4 7378 1 1 87 THR HG1 H -9.779 -19.212 -29.282 1.00 . A A . 87 THR HG1 1 1
4 7379 1 1 87 THR HG21 H -10.598 -16.685 -30.811 1.00 . A A . 87 THR HG21 1 1
4 7380 1 1 87 THR HG22 H -10.836 -17.419 -29.226 1.00 . A A . 87 THR HG22 1 1
4 7381 1 1 87 THR HG23 H -12.208 -17.206 -30.314 1.00 . A A . 87 THR HG23 1 1
4 7382 1 1 87 THR N N -13.268 -19.413 -30.514 1.00 . A A . 87 THR N 1 1
4 7383 1 1 87 THR O O -11.807 -20.978 -33.234 1.00 . A A . 87 THR O 1 1
4 7384 1 1 87 THR OG1 O -10.399 -19.684 -29.843 1.00 . A A . 87 THR OG1 1 1
4 7385 1 1 88 VAL C C -12.482 -23.638 -32.474 1.00 . A A . 88 VAL C 1 1
4 7386 1 1 88 VAL CA C -11.430 -23.111 -31.505 1.00 . A A . 88 VAL CA 1 1
4 7387 1 1 88 VAL CB C -11.368 -24.039 -30.277 1.00 . A A . 88 VAL CB 1 1
4 7388 1 1 88 VAL CG1 C -10.139 -23.731 -29.436 1.00 . A A . 88 VAL CG1 1 1
4 7389 1 1 88 VAL CG2 C -12.637 -23.910 -29.448 1.00 . A A . 88 VAL CG2 1 1
4 7390 1 1 88 VAL H H -11.786 -21.511 -30.165 1.00 . A A . 88 VAL H 1 1
4 7391 1 1 88 VAL HA H -10.465 -23.127 -31.991 1.00 . A A . 88 VAL HA 1 1
4 7392 1 1 88 VAL HB H -11.292 -25.058 -30.625 1.00 . A A . 88 VAL HB 1 1
4 7393 1 1 88 VAL HG11 H -9.563 -24.634 -29.296 1.00 . A A . 88 VAL HG11 1 1
4 7394 1 1 88 VAL HG12 H -9.533 -22.991 -29.940 1.00 . A A . 88 VAL HG12 1 1
4 7395 1 1 88 VAL HG13 H -10.448 -23.349 -28.474 1.00 . A A . 88 VAL HG13 1 1
4 7396 1 1 88 VAL HG21 H -13.474 -24.299 -30.009 1.00 . A A . 88 VAL HG21 1 1
4 7397 1 1 88 VAL HG22 H -12.525 -24.469 -28.532 1.00 . A A . 88 VAL HG22 1 1
4 7398 1 1 88 VAL HG23 H -12.812 -22.869 -29.216 1.00 . A A . 88 VAL HG23 1 1
4 7399 1 1 88 VAL N N -11.715 -21.734 -31.117 1.00 . A A . 88 VAL N 1 1
4 7400 1 1 88 VAL O O -12.161 -24.346 -33.429 1.00 . A A . 88 VAL O 1 1
4 7401 1 1 89 ILE C C -14.763 -23.066 -34.448 1.00 . A A . 89 ILE C 1 1
4 7402 1 1 89 ILE CA C -14.838 -23.724 -33.075 1.00 . A A . 89 ILE CA 1 1
4 7403 1 1 89 ILE CB C -16.203 -23.405 -32.439 1.00 . A A . 89 ILE CB 1 1
4 7404 1 1 89 ILE CD1 C -17.398 -23.488 -30.193 1.00 . A A . 89 ILE CD1 1 1
4 7405 1 1 89 ILE CG1 C -16.329 -24.091 -31.077 1.00 . A A . 89 ILE CG1 1 1
4 7406 1 1 89 ILE CG2 C -17.332 -23.839 -33.362 1.00 . A A . 89 ILE CG2 1 1
4 7407 1 1 89 ILE H H -13.931 -22.721 -31.447 1.00 . A A . 89 ILE H 1 1
4 7408 1 1 89 ILE HA H -14.760 -24.795 -33.196 1.00 . A A . 89 ILE HA 1 1
4 7409 1 1 89 ILE HB H -16.272 -22.337 -32.303 1.00 . A A . 89 ILE HB 1 1
4 7410 1 1 89 ILE HD11 H -18.373 -23.730 -30.591 1.00 . A A . 89 ILE HD11 1 1
4 7411 1 1 89 ILE HD12 H -17.309 -23.890 -29.194 1.00 . A A . 89 ILE HD12 1 1
4 7412 1 1 89 ILE HD13 H -17.279 -22.416 -30.162 1.00 . A A . 89 ILE HD13 1 1
4 7413 1 1 89 ILE HG12 H -16.570 -25.132 -31.225 1.00 . A A . 89 ILE HG12 1 1
4 7414 1 1 89 ILE HG13 H -15.385 -24.015 -30.556 1.00 . A A . 89 ILE HG13 1 1
4 7415 1 1 89 ILE HG21 H -16.999 -24.664 -33.974 1.00 . A A . 89 ILE HG21 1 1
4 7416 1 1 89 ILE HG22 H -18.180 -24.150 -32.771 1.00 . A A . 89 ILE HG22 1 1
4 7417 1 1 89 ILE HG23 H -17.617 -23.013 -33.996 1.00 . A A . 89 ILE HG23 1 1
4 7418 1 1 89 ILE N N -13.738 -23.287 -32.223 1.00 . A A . 89 ILE N 1 1
4 7419 1 1 89 ILE O O -14.656 -23.746 -35.469 1.00 . A A . 89 ILE O 1 1
4 7420 1 1 90 VAL C C -13.497 -21.336 -36.502 1.00 . A A . 90 VAL C 1 1
4 7421 1 1 90 VAL CA C -14.755 -20.987 -35.715 1.00 . A A . 90 VAL CA 1 1
4 7422 1 1 90 VAL CB C -14.783 -19.468 -35.458 1.00 . A A . 90 VAL CB 1 1
4 7423 1 1 90 VAL CG1 C -14.680 -18.703 -36.768 1.00 . A A . 90 VAL CG1 1 1
4 7424 1 1 90 VAL CG2 C -16.043 -19.079 -34.701 1.00 . A A . 90 VAL CG2 1 1
4 7425 1 1 90 VAL H H -14.905 -21.252 -33.620 1.00 . A A . 90 VAL H 1 1
4 7426 1 1 90 VAL HA H -15.622 -21.247 -36.305 1.00 . A A . 90 VAL HA 1 1
4 7427 1 1 90 VAL HB H -13.928 -19.211 -34.849 1.00 . A A . 90 VAL HB 1 1
4 7428 1 1 90 VAL HG11 H -15.231 -17.778 -36.689 1.00 . A A . 90 VAL HG11 1 1
4 7429 1 1 90 VAL HG12 H -13.643 -18.489 -36.981 1.00 . A A . 90 VAL HG12 1 1
4 7430 1 1 90 VAL HG13 H -15.095 -19.301 -37.567 1.00 . A A . 90 VAL HG13 1 1
4 7431 1 1 90 VAL HG21 H -15.786 -18.414 -33.890 1.00 . A A . 90 VAL HG21 1 1
4 7432 1 1 90 VAL HG22 H -16.726 -18.581 -35.373 1.00 . A A . 90 VAL HG22 1 1
4 7433 1 1 90 VAL HG23 H -16.513 -19.967 -34.302 1.00 . A A . 90 VAL HG23 1 1
4 7434 1 1 90 VAL N N -14.819 -21.738 -34.466 1.00 . A A . 90 VAL N 1 1
4 7435 1 1 90 VAL O O -13.459 -21.198 -37.725 1.00 . A A . 90 VAL O 1 1
4 7436 1 1 91 LEU C C -11.405 -23.314 -37.400 1.00 . A A . 91 LEU C 1 1
4 7437 1 1 91 LEU CA C -11.207 -22.158 -36.426 1.00 . A A . 91 LEU CA 1 1
4 7438 1 1 91 LEU CB C -10.175 -22.542 -35.364 1.00 . A A . 91 LEU CB 1 1
4 7439 1 1 91 LEU CD1 C -8.197 -21.499 -36.495 1.00 . A A . 91 LEU CD1 1 1
4 7440 1 1 91 LEU CD2 C -9.473 -20.209 -34.774 1.00 . A A . 91 LEU CD2 1 1
4 7441 1 1 91 LEU CG C -8.992 -21.588 -35.202 1.00 . A A . 91 LEU CG 1 1
4 7442 1 1 91 LEU H H -12.559 -21.876 -34.822 1.00 . A A . 91 LEU H 1 1
4 7443 1 1 91 LEU HA H -10.847 -21.300 -36.972 1.00 . A A . 91 LEU HA 1 1
4 7444 1 1 91 LEU HB2 H -10.684 -22.601 -34.414 1.00 . A A . 91 LEU HB2 1 1
4 7445 1 1 91 LEU HB3 H -9.784 -23.516 -35.622 1.00 . A A . 91 LEU HB3 1 1
4 7446 1 1 91 LEU HD11 H -8.317 -20.516 -36.925 1.00 . A A . 91 LEU HD11 1 1
4 7447 1 1 91 LEU HD12 H -8.557 -22.243 -37.191 1.00 . A A . 91 LEU HD12 1 1
4 7448 1 1 91 LEU HD13 H -7.152 -21.677 -36.288 1.00 . A A . 91 LEU HD13 1 1
4 7449 1 1 91 LEU HD21 H -9.675 -20.211 -33.713 1.00 . A A . 91 LEU HD21 1 1
4 7450 1 1 91 LEU HD22 H -10.376 -19.961 -35.312 1.00 . A A . 91 LEU HD22 1 1
4 7451 1 1 91 LEU HD23 H -8.710 -19.477 -34.995 1.00 . A A . 91 LEU HD23 1 1
4 7452 1 1 91 LEU HG H -8.334 -21.967 -34.432 1.00 . A A . 91 LEU HG 1 1
4 7453 1 1 91 LEU N N -12.469 -21.788 -35.793 1.00 . A A . 91 LEU N 1 1
4 7454 1 1 91 LEU O O -11.137 -23.184 -38.594 1.00 . A A . 91 LEU O 1 1
4 7455 1 1 92 GLN C C -13.008 -25.284 -38.898 1.00 . A A . 92 GLN C 1 1
4 7456 1 1 92 GLN CA C -12.115 -25.622 -37.709 1.00 . A A . 92 GLN CA 1 1
4 7457 1 1 92 GLN CB C -12.753 -26.735 -36.876 1.00 . A A . 92 GLN CB 1 1
4 7458 1 1 92 GLN CD C -11.270 -28.722 -37.361 1.00 . A A . 92 GLN CD 1 1
4 7459 1 1 92 GLN CG C -11.749 -27.730 -36.319 1.00 . A A . 92 GLN CG 1 1
4 7460 1 1 92 GLN H H -12.074 -24.485 -35.924 1.00 . A A . 92 GLN H 1 1
4 7461 1 1 92 GLN HA H -11.160 -25.964 -38.078 1.00 . A A . 92 GLN HA 1 1
4 7462 1 1 92 GLN HB2 H -13.284 -26.289 -36.048 1.00 . A A . 92 GLN HB2 1 1
4 7463 1 1 92 GLN HB3 H -13.455 -27.273 -37.496 1.00 . A A . 92 GLN HB3 1 1
4 7464 1 1 92 GLN HE21 H -9.468 -28.770 -36.523 1.00 . A A . 92 GLN HE21 1 1
4 7465 1 1 92 GLN HE22 H -9.675 -29.769 -37.917 1.00 . A A . 92 GLN HE22 1 1
4 7466 1 1 92 GLN HG2 H -10.894 -27.188 -35.942 1.00 . A A . 92 GLN HG2 1 1
4 7467 1 1 92 GLN HG3 H -12.213 -28.275 -35.510 1.00 . A A . 92 GLN HG3 1 1
4 7468 1 1 92 GLN N N -11.879 -24.443 -36.883 1.00 . A A . 92 GLN N 1 1
4 7469 1 1 92 GLN NE2 N -10.010 -29.128 -37.257 1.00 . A A . 92 GLN NE2 1 1
4 7470 1 1 92 GLN O O -12.832 -25.821 -39.992 1.00 . A A . 92 GLN O 1 1
4 7471 1 1 92 GLN OE1 O -12.025 -29.119 -38.249 1.00 . A A . 92 GLN OE1 1 1
4 7472 1 1 93 TYR C C -14.138 -23.348 -40.896 1.00 . A A . 93 TYR C 1 1
4 7473 1 1 93 TYR CA C -14.889 -23.983 -39.729 1.00 . A A . 93 TYR CA 1 1
4 7474 1 1 93 TYR CB C -15.923 -23.000 -39.177 1.00 . A A . 93 TYR CB 1 1
4 7475 1 1 93 TYR CD1 C -18.197 -23.542 -40.131 1.00 . A A . 93 TYR CD1 1 1
4 7476 1 1 93 TYR CD2 C -17.740 -24.180 -37.881 1.00 . A A . 93 TYR CD2 1 1
4 7477 1 1 93 TYR CE1 C -19.468 -24.074 -40.029 1.00 . A A . 93 TYR CE1 1 1
4 7478 1 1 93 TYR CE2 C -19.009 -24.716 -37.770 1.00 . A A . 93 TYR CE2 1 1
4 7479 1 1 93 TYR CG C -17.312 -23.584 -39.061 1.00 . A A . 93 TYR CG 1 1
4 7480 1 1 93 TYR CZ C -19.869 -24.660 -38.846 1.00 . A A . 93 TYR CZ 1 1
4 7481 1 1 93 TYR H H -14.056 -23.997 -37.783 1.00 . A A . 93 TYR H 1 1
4 7482 1 1 93 TYR HA H -15.400 -24.866 -40.083 1.00 . A A . 93 TYR HA 1 1
4 7483 1 1 93 TYR HB2 H -15.615 -22.679 -38.194 1.00 . A A . 93 TYR HB2 1 1
4 7484 1 1 93 TYR HB3 H -15.977 -22.141 -39.830 1.00 . A A . 93 TYR HB3 1 1
4 7485 1 1 93 TYR HD1 H -17.880 -23.082 -41.056 1.00 . A A . 93 TYR HD1 1 1
4 7486 1 1 93 TYR HD2 H -17.064 -24.222 -37.039 1.00 . A A . 93 TYR HD2 1 1
4 7487 1 1 93 TYR HE1 H -20.142 -24.031 -40.872 1.00 . A A . 93 TYR HE1 1 1
4 7488 1 1 93 TYR HE2 H -19.323 -25.175 -36.844 1.00 . A A . 93 TYR HE2 1 1
4 7489 1 1 93 TYR HH H -21.302 -25.767 -39.491 1.00 . A A . 93 TYR HH 1 1
4 7490 1 1 93 TYR N N -13.966 -24.391 -38.676 1.00 . A A . 93 TYR N 1 1
4 7491 1 1 93 TYR O O -14.566 -23.438 -42.047 1.00 . A A . 93 TYR O 1 1
4 7492 1 1 93 TYR OH O -21.133 -25.192 -38.741 1.00 . A A . 93 TYR OH 1 1
4 7493 1 1 94 HIS C C -10.894 -22.808 -41.825 1.00 . A A . 94 HIS C 1 1
4 7494 1 1 94 HIS CA C -12.204 -22.055 -41.611 1.00 . A A . 94 HIS CA 1 1
4 7495 1 1 94 HIS CB C -11.914 -20.606 -41.217 1.00 . A A . 94 HIS CB 1 1
4 7496 1 1 94 HIS CD2 C -14.433 -20.001 -41.342 1.00 . A A . 94 HIS CD2 1 1
4 7497 1 1 94 HIS CE1 C -14.368 -18.123 -40.213 1.00 . A A . 94 HIS CE1 1 1
4 7498 1 1 94 HIS CG C -13.148 -19.794 -40.971 1.00 . A A . 94 HIS CG 1 1
4 7499 1 1 94 HIS H H -12.727 -22.667 -39.653 1.00 . A A . 94 HIS H 1 1
4 7500 1 1 94 HIS HA H -12.763 -22.062 -42.534 1.00 . A A . 94 HIS HA 1 1
4 7501 1 1 94 HIS HB2 H -11.325 -20.597 -40.311 1.00 . A A . 94 HIS HB2 1 1
4 7502 1 1 94 HIS HB3 H -11.354 -20.130 -42.009 1.00 . A A . 94 HIS HB3 1 1
4 7503 1 1 94 HIS HD1 H -12.353 -18.187 -39.865 1.00 . A A . 94 HIS HD1 1 1
4 7504 1 1 94 HIS HD2 H -14.809 -20.840 -41.912 1.00 . A A . 94 HIS HD2 1 1
4 7505 1 1 94 HIS HE1 H -14.665 -17.206 -39.726 1.00 . A A . 94 HIS HE1 1 1
4 7506 1 1 94 HIS N N -13.016 -22.705 -40.589 1.00 . A A . 94 HIS N 1 1
4 7507 1 1 94 HIS ND1 N -13.140 -18.608 -40.267 1.00 . A A . 94 HIS ND1 1 1
4 7508 1 1 94 HIS NE2 N -15.171 -18.949 -40.859 1.00 . A A . 94 HIS NE2 1 1
4 7509 1 1 94 HIS O O -9.811 -22.234 -41.716 1.00 . A A . 94 HIS O 1 1
4 7510 1 1 95 HIS C C -9.771 -25.407 -43.806 1.00 . A A . 95 HIS C 1 1
4 7511 1 1 95 HIS CA C -9.826 -24.930 -42.357 1.00 . A A . 95 HIS CA 1 1
4 7512 1 1 95 HIS CB C -9.835 -26.132 -41.413 1.00 . A A . 95 HIS CB 1 1
4 7513 1 1 95 HIS CD2 C -7.506 -25.912 -40.291 1.00 . A A . 95 HIS CD2 1 1
4 7514 1 1 95 HIS CE1 C -6.732 -27.908 -40.766 1.00 . A A . 95 HIS CE1 1 1
4 7515 1 1 95 HIS CG C -8.467 -26.567 -40.984 1.00 . A A . 95 HIS CG 1 1
4 7516 1 1 95 HIS H H -11.893 -24.499 -42.201 1.00 . A A . 95 HIS H 1 1
4 7517 1 1 95 HIS HA H -8.951 -24.331 -42.155 1.00 . A A . 95 HIS HA 1 1
4 7518 1 1 95 HIS HB2 H -10.395 -25.880 -40.525 1.00 . A A . 95 HIS HB2 1 1
4 7519 1 1 95 HIS HB3 H -10.309 -26.968 -41.907 1.00 . A A . 95 HIS HB3 1 1
4 7520 1 1 95 HIS HD1 H -8.409 -28.525 -41.762 1.00 . A A . 95 HIS HD1 1 1
4 7521 1 1 95 HIS HD2 H -7.568 -24.904 -39.905 1.00 . A A . 95 HIS HD2 1 1
4 7522 1 1 95 HIS HE1 H -6.085 -28.770 -40.832 1.00 . A A . 95 HIS HE1 1 1
4 7523 1 1 95 HIS N N -11.002 -24.098 -42.129 1.00 . A A . 95 HIS N 1 1
4 7524 1 1 95 HIS ND1 N -7.950 -27.814 -41.268 1.00 . A A . 95 HIS ND1 1 1
4 7525 1 1 95 HIS NE2 N -6.439 -26.767 -40.168 1.00 . A A . 95 HIS NE2 1 1
4 7526 1 1 95 HIS O O -10.539 -26.279 -44.212 1.00 . A A . 95 HIS O 1 1
4 7527 1 1 96 HIS C C -7.376 -25.907 -46.216 1.00 . A A . 96 HIS C 1 1
4 7528 1 1 96 HIS CA C -8.704 -25.193 -45.984 1.00 . A A . 96 HIS CA 1 1
4 7529 1 1 96 HIS CB C -8.790 -23.949 -46.869 1.00 . A A . 96 HIS CB 1 1
4 7530 1 1 96 HIS CD2 C -11.327 -23.493 -46.581 1.00 . A A . 96 HIS CD2 1 1
4 7531 1 1 96 HIS CE1 C -11.821 -23.096 -48.680 1.00 . A A . 96 HIS CE1 1 1
4 7532 1 1 96 HIS CG C -10.185 -23.614 -47.298 1.00 . A A . 96 HIS CG 1 1
4 7533 1 1 96 HIS H H -8.276 -24.138 -44.198 1.00 . A A . 96 HIS H 1 1
4 7534 1 1 96 HIS HA H -9.509 -25.864 -46.242 1.00 . A A . 96 HIS HA 1 1
4 7535 1 1 96 HIS HB2 H -8.397 -23.102 -46.326 1.00 . A A . 96 HIS HB2 1 1
4 7536 1 1 96 HIS HB3 H -8.197 -24.107 -47.758 1.00 . A A . 96 HIS HB3 1 1
4 7537 1 1 96 HIS HD1 H -9.916 -23.370 -49.373 1.00 . A A . 96 HIS HD1 1 1
4 7538 1 1 96 HIS HD2 H -11.431 -23.625 -45.513 1.00 . A A . 96 HIS HD2 1 1
4 7539 1 1 96 HIS HE1 H -12.370 -22.860 -49.579 1.00 . A A . 96 HIS HE1 1 1
4 7540 1 1 96 HIS N N -8.859 -24.827 -44.580 1.00 . A A . 96 HIS N 1 1
4 7541 1 1 96 HIS ND1 N -10.529 -23.360 -48.609 1.00 . A A . 96 HIS ND1 1 1
4 7542 1 1 96 HIS NE2 N -12.329 -23.170 -47.463 1.00 . A A . 96 HIS NE2 1 1
4 7543 1 1 96 HIS O O -6.464 -25.356 -46.832 1.00 . A A . 96 HIS O 1 1
4 7544 1 1 97 ASP C C -4.884 -27.256 -45.163 1.00 . A A . 97 ASP C 1 1
4 7545 1 1 97 ASP CA C -6.059 -27.924 -45.871 1.00 . A A . 97 ASP CA 1 1
4 7546 1 1 97 ASP CB C -5.734 -28.117 -47.354 1.00 . A A . 97 ASP CB 1 1
4 7547 1 1 97 ASP CG C -6.122 -29.493 -47.857 1.00 . A A . 97 ASP CG 1 1
4 7548 1 1 97 ASP H H -8.038 -27.519 -45.236 1.00 . A A . 97 ASP H 1 1
4 7549 1 1 97 ASP HA H -6.232 -28.890 -45.422 1.00 . A A . 97 ASP HA 1 1
4 7550 1 1 97 ASP HB2 H -6.269 -27.378 -47.932 1.00 . A A . 97 ASP HB2 1 1
4 7551 1 1 97 ASP HB3 H -4.672 -27.984 -47.503 1.00 . A A . 97 ASP HB3 1 1
4 7552 1 1 97 ASP N N -7.275 -27.134 -45.718 1.00 . A A . 97 ASP N 1 1
4 7553 1 1 97 ASP O O -4.904 -26.061 -44.868 1.00 . A A . 97 ASP O 1 1
4 7554 1 1 97 ASP OD1 O -5.990 -30.466 -47.086 1.00 . A A . 97 ASP OD1 1 1
4 7555 1 1 97 ASP OD2 O -6.558 -29.597 -49.024 1.00 . A A . 97 ASP OD2 1 1
4 7556 1 1 98 PRO C C -1.816 -26.613 -45.084 1.00 . A A . 98 PRO C 1 1
4 7557 1 1 98 PRO CA C -2.634 -27.551 -44.204 1.00 . A A . 98 PRO CA 1 1
4 7558 1 1 98 PRO CB C -1.845 -28.829 -43.907 1.00 . A A . 98 PRO CB 1 1
4 7559 1 1 98 PRO CD C -3.745 -29.479 -45.204 1.00 . A A . 98 PRO CD 1 1
4 7560 1 1 98 PRO CG C -2.301 -29.804 -44.936 1.00 . A A . 98 PRO CG 1 1
4 7561 1 1 98 PRO HA H -2.877 -27.053 -43.277 1.00 . A A . 98 PRO HA 1 1
4 7562 1 1 98 PRO HB2 H -0.786 -28.629 -43.993 1.00 . A A . 98 PRO HB2 1 1
4 7563 1 1 98 PRO HB3 H -2.072 -29.173 -42.909 1.00 . A A . 98 PRO HB3 1 1
4 7564 1 1 98 PRO HD2 H -3.986 -29.657 -46.242 1.00 . A A . 98 PRO HD2 1 1
4 7565 1 1 98 PRO HD3 H -4.388 -30.060 -44.560 1.00 . A A . 98 PRO HD3 1 1
4 7566 1 1 98 PRO HG2 H -1.718 -29.688 -45.837 1.00 . A A . 98 PRO HG2 1 1
4 7567 1 1 98 PRO HG3 H -2.209 -30.810 -44.555 1.00 . A A . 98 PRO HG3 1 1
4 7568 1 1 98 PRO N N -3.837 -28.045 -44.882 1.00 . A A . 98 PRO N 1 1
4 7569 1 1 98 PRO O O -0.846 -27.029 -45.718 1.00 . A A . 98 PRO O 1 1
4 7570 1 1 99 ASP C C -1.977 -22.939 -45.557 1.00 . A A . 99 ASP C 1 1
4 7571 1 1 99 ASP CA C -1.516 -24.347 -45.922 1.00 . A A . 99 ASP CA 1 1
4 7572 1 1 99 ASP CB C -1.750 -24.605 -47.411 1.00 . A A . 99 ASP CB 1 1
4 7573 1 1 99 ASP CG C -0.656 -25.450 -48.032 1.00 . A A . 99 ASP CG 1 1
4 7574 1 1 99 ASP H H -2.995 -25.075 -44.593 1.00 . A A . 99 ASP H 1 1
4 7575 1 1 99 ASP HA H -0.461 -24.433 -45.713 1.00 . A A . 99 ASP HA 1 1
4 7576 1 1 99 ASP HB2 H -2.692 -25.119 -47.537 1.00 . A A . 99 ASP HB2 1 1
4 7577 1 1 99 ASP HB3 H -1.789 -23.659 -47.931 1.00 . A A . 99 ASP HB3 1 1
4 7578 1 1 99 ASP N N -2.214 -25.346 -45.120 1.00 . A A . 99 ASP N 1 1
4 7579 1 1 99 ASP O O -3.174 -22.663 -45.495 1.00 . A A . 99 ASP O 1 1
4 7580 1 1 99 ASP OD1 O 0.513 -25.012 -48.015 1.00 . A A . 99 ASP OD1 1 1
4 7581 1 1 99 ASP OD2 O -0.968 -26.550 -48.534 1.00 . A A . 99 ASP OD2 1 1
4 7582 1 1 100 GLY C C -1.178 -19.726 -46.124 1.00 . A A . 100 GLY C 1 1
4 7583 1 1 100 GLY CA C -1.343 -20.684 -44.960 1.00 . A A . 100 GLY CA 1 1
4 7584 1 1 100 GLY H H -0.078 -22.329 -45.381 1.00 . A A . 100 GLY H 1 1
4 7585 1 1 100 GLY HA2 H -2.367 -20.647 -44.619 1.00 . A A . 100 GLY HA2 1 1
4 7586 1 1 100 GLY HA3 H -0.695 -20.369 -44.155 1.00 . A A . 100 GLY HA3 1 1
4 7587 1 1 100 GLY N N -1.016 -22.052 -45.316 1.00 . A A . 100 GLY N 1 1
4 7588 1 1 100 GLY O O -0.461 -20.017 -47.079 1.00 . A A . 100 GLY O 1 1
4 7589 1 1 101 GLY C C -2.857 -16.552 -47.022 1.00 . A A . 101 GLY C 1 1
4 7590 1 1 101 GLY CA C -1.759 -17.595 -47.106 1.00 . A A . 101 GLY CA 1 1
4 7591 1 1 101 GLY H H -2.404 -18.401 -45.258 1.00 . A A . 101 GLY H 1 1
4 7592 1 1 101 GLY HA2 H -0.802 -17.100 -47.045 1.00 . A A . 101 GLY HA2 1 1
4 7593 1 1 101 GLY HA3 H -1.832 -18.101 -48.058 1.00 . A A . 101 GLY HA3 1 1
4 7594 1 1 101 GLY N N -1.847 -18.580 -46.044 1.00 . A A . 101 GLY N 1 1
4 7595 1 1 101 GLY O O -2.635 -15.383 -47.335 1.00 . A A . 101 GLY O 1 1
4 7596 1 1 102 GLU C C -5.561 -15.869 -45.015 1.00 . A A . 102 GLU C 1 1
4 7597 1 1 102 GLU CA C -5.180 -16.071 -46.479 1.00 . A A . 102 GLU CA 1 1
4 7598 1 1 102 GLU CB C -6.379 -16.614 -47.259 1.00 . A A . 102 GLU CB 1 1
4 7599 1 1 102 GLU CD C -7.301 -16.695 -49.609 1.00 . A A . 102 GLU CD 1 1
4 7600 1 1 102 GLU CG C -6.082 -16.877 -48.726 1.00 . A A . 102 GLU CG 1 1
4 7601 1 1 102 GLU H H -4.158 -17.921 -46.365 1.00 . A A . 102 GLU H 1 1
4 7602 1 1 102 GLU HA H -4.891 -15.119 -46.898 1.00 . A A . 102 GLU HA 1 1
4 7603 1 1 102 GLU HB2 H -6.698 -17.541 -46.805 1.00 . A A . 102 GLU HB2 1 1
4 7604 1 1 102 GLU HB3 H -7.185 -15.898 -47.199 1.00 . A A . 102 GLU HB3 1 1
4 7605 1 1 102 GLU HG2 H -5.314 -16.192 -49.053 1.00 . A A . 102 GLU HG2 1 1
4 7606 1 1 102 GLU HG3 H -5.727 -17.891 -48.832 1.00 . A A . 102 GLU HG3 1 1
4 7607 1 1 102 GLU N N -4.043 -16.977 -46.600 1.00 . A A . 102 GLU N 1 1
4 7608 1 1 102 GLU O O -6.579 -16.380 -44.551 1.00 . A A . 102 GLU O 1 1
4 7609 1 1 102 GLU OE1 O -8.106 -15.782 -49.329 1.00 . A A . 102 GLU OE1 1 1
4 7610 1 1 102 GLU OE2 O -7.449 -17.465 -50.581 1.00 . A A . 102 GLU OE2 1 1
4 7611 1 1 103 GLY C C -5.443 -13.435 -42.634 1.00 . A A . 103 GLY C 1 1
4 7612 1 1 103 GLY CA C -5.000 -14.862 -42.889 1.00 . A A . 103 GLY CA 1 1
4 7613 1 1 103 GLY H H -3.937 -14.736 -44.716 1.00 . A A . 103 GLY H 1 1
4 7614 1 1 103 GLY HA2 H -5.775 -15.534 -42.552 1.00 . A A . 103 GLY HA2 1 1
4 7615 1 1 103 GLY HA3 H -4.100 -15.054 -42.323 1.00 . A A . 103 GLY HA3 1 1
4 7616 1 1 103 GLY N N -4.734 -15.119 -44.292 1.00 . A A . 103 GLY N 1 1
4 7617 1 1 103 GLY O O -6.231 -12.877 -43.396 1.00 . A A . 103 GLY O 1 1
4 7618 1 1 104 GLY C C -6.260 -11.403 -40.054 1.00 . A A . 104 GLY C 1 1
4 7619 1 1 104 GLY CA C -5.296 -11.478 -41.222 1.00 . A A . 104 GLY CA 1 1
4 7620 1 1 104 GLY H H -4.311 -13.337 -40.985 1.00 . A A . 104 GLY H 1 1
4 7621 1 1 104 GLY HA2 H -4.400 -10.931 -40.971 1.00 . A A . 104 GLY HA2 1 1
4 7622 1 1 104 GLY HA3 H -5.757 -11.018 -42.083 1.00 . A A . 104 GLY HA3 1 1
4 7623 1 1 104 GLY N N -4.936 -12.843 -41.557 1.00 . A A . 104 GLY N 1 1
4 7624 1 1 104 GLY O O -7.038 -12.327 -39.821 1.00 . A A . 104 GLY O 1 1
4 7625 1 1 105 GLY C C -8.496 -9.748 -38.577 1.00 . A A . 105 GLY C 1 1
4 7626 1 1 105 GLY CA C -7.085 -10.128 -38.172 1.00 . A A . 105 GLY CA 1 1
4 7627 1 1 105 GLY H H -5.566 -9.595 -39.547 1.00 . A A . 105 GLY H 1 1
4 7628 1 1 105 GLY HA2 H -7.118 -11.053 -37.616 1.00 . A A . 105 GLY HA2 1 1
4 7629 1 1 105 GLY HA3 H -6.684 -9.352 -37.537 1.00 . A A . 105 GLY HA3 1 1
4 7630 1 1 105 GLY N N -6.207 -10.299 -39.314 1.00 . A A . 105 GLY N 1 1
4 7631 1 1 105 GLY O O -8.702 -8.754 -39.271 1.00 . A A . 105 GLY O 1 1
4 7632 1 1 106 GLU C C -11.469 -9.264 -37.508 1.00 . A A . 106 GLU C 1 1
4 7633 1 1 106 GLU CA C -10.867 -10.286 -38.468 1.00 . A A . 106 GLU CA 1 1
4 7634 1 1 106 GLU CB C -11.673 -11.586 -38.418 1.00 . A A . 106 GLU CB 1 1
4 7635 1 1 106 GLU CD C -12.926 -13.357 -39.712 1.00 . A A . 106 GLU CD 1 1
4 7636 1 1 106 GLU CG C -12.207 -12.023 -39.772 1.00 . A A . 106 GLU CG 1 1
4 7637 1 1 106 GLU H H -9.241 -11.322 -37.594 1.00 . A A . 106 GLU H 1 1
4 7638 1 1 106 GLU HA H -10.907 -9.887 -39.471 1.00 . A A . 106 GLU HA 1 1
4 7639 1 1 106 GLU HB2 H -11.042 -12.372 -38.032 1.00 . A A . 106 GLU HB2 1 1
4 7640 1 1 106 GLU HB3 H -12.512 -11.449 -37.752 1.00 . A A . 106 GLU HB3 1 1
4 7641 1 1 106 GLU HG2 H -12.898 -11.275 -40.131 1.00 . A A . 106 GLU HG2 1 1
4 7642 1 1 106 GLU HG3 H -11.380 -12.107 -40.461 1.00 . A A . 106 GLU HG3 1 1
4 7643 1 1 106 GLU N N -9.469 -10.544 -38.144 1.00 . A A . 106 GLU N 1 1
4 7644 1 1 106 GLU O O -10.903 -8.978 -36.454 1.00 . A A . 106 GLU O 1 1
4 7645 1 1 106 GLU OE1 O -13.361 -13.747 -38.608 1.00 . A A . 106 GLU OE1 1 1
4 7646 1 1 106 GLU OE2 O -13.052 -14.011 -40.768 1.00 . A A . 106 GLU OE2 1 1
4 7647 1 1 107 GLY C C -13.769 -8.318 -35.736 1.00 . A A . 107 GLY C 1 1
4 7648 1 1 107 GLY CA C -13.281 -7.731 -37.045 1.00 . A A . 107 GLY CA 1 1
4 7649 1 1 107 GLY H H -13.026 -8.982 -38.735 1.00 . A A . 107 GLY H 1 1
4 7650 1 1 107 GLY HA2 H -12.587 -6.932 -36.833 1.00 . A A . 107 GLY HA2 1 1
4 7651 1 1 107 GLY HA3 H -14.126 -7.327 -37.583 1.00 . A A . 107 GLY HA3 1 1
4 7652 1 1 107 GLY N N -12.621 -8.716 -37.883 1.00 . A A . 107 GLY N 1 1
4 7653 1 1 107 GLY O O -13.512 -7.764 -34.666 1.00 . A A . 107 GLY O 1 1
4 7654 1 1 108 ILE C C -13.881 -10.467 -33.664 1.00 . A A . 108 ILE C 1 1
4 7655 1 1 108 ILE CA C -15.002 -10.100 -34.631 1.00 . A A . 108 ILE CA 1 1
4 7656 1 1 108 ILE CB C -15.787 -11.374 -34.996 1.00 . A A . 108 ILE CB 1 1
4 7657 1 1 108 ILE CD1 C -16.661 -11.580 -37.377 1.00 . A A . 108 ILE CD1 1 1
4 7658 1 1 108 ILE CG1 C -16.907 -11.043 -35.985 1.00 . A A . 108 ILE CG1 1 1
4 7659 1 1 108 ILE CG2 C -16.354 -12.024 -33.743 1.00 . A A . 108 ILE CG2 1 1
4 7660 1 1 108 ILE H H -14.649 -9.832 -36.700 1.00 . A A . 108 ILE H 1 1
4 7661 1 1 108 ILE HA H -15.677 -9.414 -34.139 1.00 . A A . 108 ILE HA 1 1
4 7662 1 1 108 ILE HB H -15.104 -12.071 -35.456 1.00 . A A . 108 ILE HB 1 1
4 7663 1 1 108 ILE HD11 H -15.729 -11.184 -37.756 1.00 . A A . 108 ILE HD11 1 1
4 7664 1 1 108 ILE HD12 H -16.605 -12.658 -37.344 1.00 . A A . 108 ILE HD12 1 1
4 7665 1 1 108 ILE HD13 H -17.469 -11.280 -38.027 1.00 . A A . 108 ILE HD13 1 1
4 7666 1 1 108 ILE HG12 H -17.832 -11.466 -35.626 1.00 . A A . 108 ILE HG12 1 1
4 7667 1 1 108 ILE HG13 H -17.010 -9.970 -36.055 1.00 . A A . 108 ILE HG13 1 1
4 7668 1 1 108 ILE HG21 H -17.183 -12.662 -34.012 1.00 . A A . 108 ILE HG21 1 1
4 7669 1 1 108 ILE HG22 H -15.587 -12.615 -33.265 1.00 . A A . 108 ILE HG22 1 1
4 7670 1 1 108 ILE HG23 H -16.695 -11.258 -33.062 1.00 . A A . 108 ILE HG23 1 1
4 7671 1 1 108 ILE N N -14.477 -9.439 -35.819 1.00 . A A . 108 ILE N 1 1
4 7672 1 1 108 ILE O O -13.971 -10.203 -32.465 1.00 . A A . 108 ILE O 1 1
4 7673 1 1 109 ASP C C -11.081 -10.272 -32.661 1.00 . A A . 109 ASP C 1 1
4 7674 1 1 109 ASP CA C -11.685 -11.475 -33.379 1.00 . A A . 109 ASP CA 1 1
4 7675 1 1 109 ASP CB C -10.623 -12.151 -34.248 1.00 . A A . 109 ASP CB 1 1
4 7676 1 1 109 ASP CG C -10.882 -13.634 -34.429 1.00 . A A . 109 ASP CG 1 1
4 7677 1 1 109 ASP H H -12.813 -11.257 -35.157 1.00 . A A . 109 ASP H 1 1
4 7678 1 1 109 ASP HA H -12.035 -12.180 -32.641 1.00 . A A . 109 ASP HA 1 1
4 7679 1 1 109 ASP HB2 H -10.613 -11.685 -35.223 1.00 . A A . 109 ASP HB2 1 1
4 7680 1 1 109 ASP HB3 H -9.655 -12.027 -33.785 1.00 . A A . 109 ASP HB3 1 1
4 7681 1 1 109 ASP N N -12.826 -11.074 -34.194 1.00 . A A . 109 ASP N 1 1
4 7682 1 1 109 ASP O O -10.995 -10.249 -31.433 1.00 . A A . 109 ASP O 1 1
4 7683 1 1 109 ASP OD1 O -12.006 -13.994 -34.835 1.00 . A A . 109 ASP OD1 1 1
4 7684 1 1 109 ASP OD2 O -9.960 -14.434 -34.165 1.00 . A A . 109 ASP OD2 1 1
4 7685 1 1 110 ARG C C -10.963 -7.472 -31.793 1.00 . A A . 110 ARG C 1 1
4 7686 1 1 110 ARG CA C -10.066 -8.070 -32.872 1.00 . A A . 110 ARG CA 1 1
4 7687 1 1 110 ARG CB C -9.816 -7.038 -33.973 1.00 . A A . 110 ARG CB 1 1
4 7688 1 1 110 ARG CD C -7.881 -5.695 -34.849 1.00 . A A . 110 ARG CD 1 1
4 7689 1 1 110 ARG CG C -8.409 -7.088 -34.547 1.00 . A A . 110 ARG CG 1 1
4 7690 1 1 110 ARG CZ C -5.966 -4.680 -36.010 1.00 . A A . 110 ARG CZ 1 1
4 7691 1 1 110 ARG H H -10.759 -9.352 -34.407 1.00 . A A . 110 ARG H 1 1
4 7692 1 1 110 ARG HA H -9.122 -8.345 -32.427 1.00 . A A . 110 ARG HA 1 1
4 7693 1 1 110 ARG HB2 H -10.515 -7.210 -34.777 1.00 . A A . 110 ARG HB2 1 1
4 7694 1 1 110 ARG HB3 H -9.981 -6.051 -33.568 1.00 . A A . 110 ARG HB3 1 1
4 7695 1 1 110 ARG HD2 H -8.674 -5.112 -35.292 1.00 . A A . 110 ARG HD2 1 1
4 7696 1 1 110 ARG HD3 H -7.569 -5.234 -33.923 1.00 . A A . 110 ARG HD3 1 1
4 7697 1 1 110 ARG HE H -6.558 -6.572 -36.227 1.00 . A A . 110 ARG HE 1 1
4 7698 1 1 110 ARG HG2 H -7.755 -7.562 -33.830 1.00 . A A . 110 ARG HG2 1 1
4 7699 1 1 110 ARG HG3 H -8.424 -7.665 -35.460 1.00 . A A . 110 ARG HG3 1 1
4 7700 1 1 110 ARG HH11 H -6.958 -3.440 -34.761 1.00 . A A . 110 ARG HH11 1 1
4 7701 1 1 110 ARG HH12 H -5.606 -2.737 -35.586 1.00 . A A . 110 ARG HH12 1 1
4 7702 1 1 110 ARG HH21 H -4.775 -5.658 -37.318 1.00 . A A . 110 ARG HH21 1 1
4 7703 1 1 110 ARG HH22 H -4.366 -4.000 -37.040 1.00 . A A . 110 ARG HH22 1 1
4 7704 1 1 110 ARG N N -10.664 -9.275 -33.434 1.00 . A A . 110 ARG N 1 1
4 7705 1 1 110 ARG NE N -6.746 -5.728 -35.768 1.00 . A A . 110 ARG NE 1 1
4 7706 1 1 110 ARG NH1 N -6.196 -3.524 -35.403 1.00 . A A . 110 ARG NH1 1 1
4 7707 1 1 110 ARG NH2 N -4.952 -4.788 -36.859 1.00 . A A . 110 ARG NH2 1 1
4 7708 1 1 110 ARG O O -10.479 -6.914 -30.807 1.00 . A A . 110 ARG O 1 1
4 7709 1 1 111 LEU C C -13.077 -7.727 -29.667 1.00 . A A . 111 LEU C 1 1
4 7710 1 1 111 LEU CA C -13.238 -7.060 -31.029 1.00 . A A . 111 LEU CA 1 1
4 7711 1 1 111 LEU CB C -14.663 -7.267 -31.546 1.00 . A A . 111 LEU CB 1 1
4 7712 1 1 111 LEU CD1 C -16.684 -5.945 -32.217 1.00 . A A . 111 LEU CD1 1 1
4 7713 1 1 111 LEU CD2 C -16.425 -6.713 -29.851 1.00 . A A . 111 LEU CD2 1 1
4 7714 1 1 111 LEU CG C -15.696 -6.233 -31.097 1.00 . A A . 111 LEU CG 1 1
4 7715 1 1 111 LEU H H -12.598 -8.045 -32.790 1.00 . A A . 111 LEU H 1 1
4 7716 1 1 111 LEU HA H -13.052 -6.002 -30.923 1.00 . A A . 111 LEU HA 1 1
4 7717 1 1 111 LEU HB2 H -14.629 -7.254 -32.624 1.00 . A A . 111 LEU HB2 1 1
4 7718 1 1 111 LEU HB3 H -14.998 -8.238 -31.210 1.00 . A A . 111 LEU HB3 1 1
4 7719 1 1 111 LEU HD11 H -16.748 -6.802 -32.870 1.00 . A A . 111 LEU HD11 1 1
4 7720 1 1 111 LEU HD12 H -16.348 -5.087 -32.781 1.00 . A A . 111 LEU HD12 1 1
4 7721 1 1 111 LEU HD13 H -17.657 -5.740 -31.795 1.00 . A A . 111 LEU HD13 1 1
4 7722 1 1 111 LEU HD21 H -17.491 -6.634 -30.005 1.00 . A A . 111 LEU HD21 1 1
4 7723 1 1 111 LEU HD22 H -16.136 -6.103 -29.008 1.00 . A A . 111 LEU HD22 1 1
4 7724 1 1 111 LEU HD23 H -16.164 -7.743 -29.656 1.00 . A A . 111 LEU HD23 1 1
4 7725 1 1 111 LEU HG H -15.189 -5.309 -30.854 1.00 . A A . 111 LEU HG 1 1
4 7726 1 1 111 LEU N N -12.272 -7.590 -31.986 1.00 . A A . 111 LEU N 1 1
4 7727 1 1 111 LEU O O -13.151 -7.067 -28.629 1.00 . A A . 111 LEU O 1 1
4 7728 1 1 112 CYS C C -11.414 -9.359 -27.712 1.00 . A A . 112 CYS C 1 1
4 7729 1 1 112 CYS CA C -12.681 -9.793 -28.442 1.00 . A A . 112 CYS CA 1 1
4 7730 1 1 112 CYS CB C -12.625 -11.291 -28.741 1.00 . A A . 112 CYS CB 1 1
4 7731 1 1 112 CYS H H -12.806 -9.507 -30.536 1.00 . A A . 112 CYS H 1 1
4 7732 1 1 112 CYS HA H -13.533 -9.592 -27.810 1.00 . A A . 112 CYS HA 1 1
4 7733 1 1 112 CYS HB2 H -12.448 -11.434 -29.797 1.00 . A A . 112 CYS HB2 1 1
4 7734 1 1 112 CYS HB3 H -11.810 -11.731 -28.184 1.00 . A A . 112 CYS HB3 1 1
4 7735 1 1 112 CYS HG H -13.827 -13.092 -27.394 1.00 . A A . 112 CYS HG 1 1
4 7736 1 1 112 CYS N N -12.855 -9.036 -29.677 1.00 . A A . 112 CYS N 1 1
4 7737 1 1 112 CYS O O -11.439 -9.089 -26.511 1.00 . A A . 112 CYS O 1 1
4 7738 1 1 112 CYS SG S -14.135 -12.187 -28.311 1.00 . A A . 112 CYS SG 1 1
4 7739 1 1 113 LEU C C -9.109 -7.484 -27.294 1.00 . A A . 113 LEU C 1 1
4 7740 1 1 113 LEU CA C -9.030 -8.895 -27.868 1.00 . A A . 113 LEU CA 1 1
4 7741 1 1 113 LEU CB C -7.926 -8.968 -28.924 1.00 . A A . 113 LEU CB 1 1
4 7742 1 1 113 LEU CD1 C -7.631 -10.513 -30.875 1.00 . A A . 113 LEU CD1 1 1
4 7743 1 1 113 LEU CD2 C -6.091 -10.676 -28.911 1.00 . A A . 113 LEU CD2 1 1
4 7744 1 1 113 LEU CG C -7.511 -10.372 -29.366 1.00 . A A . 113 LEU CG 1 1
4 7745 1 1 113 LEU H H -10.351 -9.522 -29.397 1.00 . A A . 113 LEU H 1 1
4 7746 1 1 113 LEU HA H -8.798 -9.583 -27.068 1.00 . A A . 113 LEU HA 1 1
4 7747 1 1 113 LEU HB2 H -8.268 -8.434 -29.797 1.00 . A A . 113 LEU HB2 1 1
4 7748 1 1 113 LEU HB3 H -7.052 -8.475 -28.522 1.00 . A A . 113 LEU HB3 1 1
4 7749 1 1 113 LEU HD11 H -6.872 -11.192 -31.234 1.00 . A A . 113 LEU HD11 1 1
4 7750 1 1 113 LEU HD12 H -7.498 -9.547 -31.339 1.00 . A A . 113 LEU HD12 1 1
4 7751 1 1 113 LEU HD13 H -8.608 -10.900 -31.124 1.00 . A A . 113 LEU HD13 1 1
4 7752 1 1 113 LEU HD21 H -5.751 -11.589 -29.378 1.00 . A A . 113 LEU HD21 1 1
4 7753 1 1 113 LEU HD22 H -6.075 -10.793 -27.837 1.00 . A A . 113 LEU HD22 1 1
4 7754 1 1 113 LEU HD23 H -5.440 -9.862 -29.194 1.00 . A A . 113 LEU HD23 1 1
4 7755 1 1 113 LEU HG H -8.172 -11.096 -28.910 1.00 . A A . 113 LEU HG 1 1
4 7756 1 1 113 LEU N N -10.308 -9.295 -28.445 1.00 . A A . 113 LEU N 1 1
4 7757 1 1 113 LEU O O -8.880 -7.274 -26.103 1.00 . A A . 113 LEU O 1 1
4 7758 1 1 114 MET C C -10.478 -5.001 -26.523 1.00 . A A . 114 MET C 1 1
4 7759 1 1 114 MET CA C -9.548 -5.130 -27.726 1.00 . A A . 114 MET CA 1 1
4 7760 1 1 114 MET CB C -10.062 -4.264 -28.878 1.00 . A A . 114 MET CB 1 1
4 7761 1 1 114 MET CE C -6.945 -3.103 -31.401 1.00 . A A . 114 MET CE 1 1
4 7762 1 1 114 MET CG C -8.977 -3.436 -29.547 1.00 . A A . 114 MET CG 1 1
4 7763 1 1 114 MET H H -9.606 -6.750 -29.087 1.00 . A A . 114 MET H 1 1
4 7764 1 1 114 MET HA H -8.564 -4.789 -27.443 1.00 . A A . 114 MET HA 1 1
4 7765 1 1 114 MET HB2 H -10.507 -4.906 -29.624 1.00 . A A . 114 MET HB2 1 1
4 7766 1 1 114 MET HB3 H -10.816 -3.590 -28.498 1.00 . A A . 114 MET HB3 1 1
4 7767 1 1 114 MET HE1 H -7.450 -2.156 -31.525 1.00 . A A . 114 MET HE1 1 1
4 7768 1 1 114 MET HE2 H -6.161 -3.000 -30.665 1.00 . A A . 114 MET HE2 1 1
4 7769 1 1 114 MET HE3 H -6.516 -3.410 -32.344 1.00 . A A . 114 MET HE3 1 1
4 7770 1 1 114 MET HG2 H -9.429 -2.554 -29.976 1.00 . A A . 114 MET HG2 1 1
4 7771 1 1 114 MET HG3 H -8.257 -3.141 -28.798 1.00 . A A . 114 MET HG3 1 1
4 7772 1 1 114 MET N N -9.436 -6.521 -28.149 1.00 . A A . 114 MET N 1 1
4 7773 1 1 114 MET O O -10.181 -4.279 -25.572 1.00 . A A . 114 MET O 1 1
4 7774 1 1 114 MET SD S -8.120 -4.338 -30.852 1.00 . A A . 114 MET SD 1 1
4 7775 1 1 115 ALA C C -11.918 -6.001 -24.151 1.00 . A A . 115 ALA C 1 1
4 7776 1 1 115 ALA CA C -12.575 -5.671 -25.487 1.00 . A A . 115 ALA CA 1 1
4 7777 1 1 115 ALA CB C -13.717 -6.637 -25.769 1.00 . A A . 115 ALA CB 1 1
4 7778 1 1 115 ALA H H -11.784 -6.263 -27.358 1.00 . A A . 115 ALA H 1 1
4 7779 1 1 115 ALA HA H -12.985 -4.672 -25.438 1.00 . A A . 115 ALA HA 1 1
4 7780 1 1 115 ALA HB1 H -13.326 -7.526 -26.242 1.00 . A A . 115 ALA HB1 1 1
4 7781 1 1 115 ALA HB2 H -14.199 -6.904 -24.841 1.00 . A A . 115 ALA HB2 1 1
4 7782 1 1 115 ALA HB3 H -14.433 -6.165 -26.424 1.00 . A A . 115 ALA HB3 1 1
4 7783 1 1 115 ALA N N -11.604 -5.706 -26.573 1.00 . A A . 115 ALA N 1 1
4 7784 1 1 115 ALA O O -12.286 -5.451 -23.114 1.00 . A A . 115 ALA O 1 1
4 7785 1 1 116 PHE C C -9.266 -6.221 -22.522 1.00 . A A . 116 PHE C 1 1
4 7786 1 1 116 PHE CA C -10.235 -7.309 -22.976 1.00 . A A . 116 PHE CA 1 1
4 7787 1 1 116 PHE CB C -9.475 -8.615 -23.217 1.00 . A A . 116 PHE CB 1 1
4 7788 1 1 116 PHE CD1 C -10.132 -10.003 -21.233 1.00 . A A . 116 PHE CD1 1 1
4 7789 1 1 116 PHE CD2 C -7.837 -9.408 -21.490 1.00 . A A . 116 PHE CD2 1 1
4 7790 1 1 116 PHE CE1 C -9.827 -10.686 -20.070 1.00 . A A . 116 PHE CE1 1 1
4 7791 1 1 116 PHE CE2 C -7.527 -10.089 -20.328 1.00 . A A . 116 PHE CE2 1 1
4 7792 1 1 116 PHE CG C -9.142 -9.357 -21.955 1.00 . A A . 116 PHE CG 1 1
4 7793 1 1 116 PHE CZ C -8.523 -10.730 -19.618 1.00 . A A . 116 PHE CZ 1 1
4 7794 1 1 116 PHE H H -10.694 -7.307 -25.043 1.00 . A A . 116 PHE H 1 1
4 7795 1 1 116 PHE HA H -10.968 -7.467 -22.200 1.00 . A A . 116 PHE HA 1 1
4 7796 1 1 116 PHE HB2 H -10.078 -9.265 -23.833 1.00 . A A . 116 PHE HB2 1 1
4 7797 1 1 116 PHE HB3 H -8.551 -8.396 -23.729 1.00 . A A . 116 PHE HB3 1 1
4 7798 1 1 116 PHE HD1 H -11.152 -9.970 -21.586 1.00 . A A . 116 PHE HD1 1 1
4 7799 1 1 116 PHE HD2 H -7.057 -8.907 -22.045 1.00 . A A . 116 PHE HD2 1 1
4 7800 1 1 116 PHE HE1 H -10.608 -11.186 -19.517 1.00 . A A . 116 PHE HE1 1 1
4 7801 1 1 116 PHE HE2 H -6.506 -10.122 -19.978 1.00 . A A . 116 PHE HE2 1 1
4 7802 1 1 116 PHE HZ H -8.283 -11.262 -18.710 1.00 . A A . 116 PHE HZ 1 1
4 7803 1 1 116 PHE N N -10.943 -6.904 -24.184 1.00 . A A . 116 PHE N 1 1
4 7804 1 1 116 PHE O O -8.966 -6.096 -21.335 1.00 . A A . 116 PHE O 1 1
4 7805 1 1 117 SER C C -8.445 -3.371 -22.186 1.00 . A A . 117 SER C 1 1
4 7806 1 1 117 SER CA C -7.840 -4.360 -23.178 1.00 . A A . 117 SER CA 1 1
4 7807 1 1 117 SER CB C -7.440 -3.631 -24.463 1.00 . A A . 117 SER CB 1 1
4 7808 1 1 117 SER H H -9.056 -5.584 -24.406 1.00 . A A . 117 SER H 1 1
4 7809 1 1 117 SER HA H -6.959 -4.802 -22.737 1.00 . A A . 117 SER HA 1 1
4 7810 1 1 117 SER HB2 H -7.874 -4.138 -25.311 1.00 . A A . 117 SER HB2 1 1
4 7811 1 1 117 SER HB3 H -7.806 -2.615 -24.425 1.00 . A A . 117 SER HB3 1 1
4 7812 1 1 117 SER HG H -5.802 -3.051 -25.367 1.00 . A A . 117 SER HG 1 1
4 7813 1 1 117 SER N N -8.779 -5.435 -23.478 1.00 . A A . 117 SER N 1 1
4 7814 1 1 117 SER O O -7.899 -3.145 -21.106 1.00 . A A . 117 SER O 1 1
4 7815 1 1 117 SER OG O -6.032 -3.605 -24.617 1.00 . A A . 117 SER OG 1 1
4 7816 1 1 118 VAL C C -10.793 -2.488 -20.443 1.00 . A A . 118 VAL C 1 1
4 7817 1 1 118 VAL CA C -10.258 -1.820 -21.705 1.00 . A A . 118 VAL CA 1 1
4 7818 1 1 118 VAL CB C -11.424 -1.138 -22.445 1.00 . A A . 118 VAL CB 1 1
4 7819 1 1 118 VAL CG1 C -12.518 -2.145 -22.763 1.00 . A A . 118 VAL CG1 1 1
4 7820 1 1 118 VAL CG2 C -11.974 0.017 -21.621 1.00 . A A . 118 VAL CG2 1 1
4 7821 1 1 118 VAL H H -9.964 -3.005 -23.434 1.00 . A A . 118 VAL H 1 1
4 7822 1 1 118 VAL HA H -9.544 -1.060 -21.424 1.00 . A A . 118 VAL HA 1 1
4 7823 1 1 118 VAL HB H -11.049 -0.741 -23.377 1.00 . A A . 118 VAL HB 1 1
4 7824 1 1 118 VAL HG11 H -12.086 -2.997 -23.268 1.00 . A A . 118 VAL HG11 1 1
4 7825 1 1 118 VAL HG12 H -12.988 -2.468 -21.846 1.00 . A A . 118 VAL HG12 1 1
4 7826 1 1 118 VAL HG13 H -13.256 -1.685 -23.404 1.00 . A A . 118 VAL HG13 1 1
4 7827 1 1 118 VAL HG21 H -12.328 -0.355 -20.672 1.00 . A A . 118 VAL HG21 1 1
4 7828 1 1 118 VAL HG22 H -11.193 0.744 -21.456 1.00 . A A . 118 VAL HG22 1 1
4 7829 1 1 118 VAL HG23 H -12.791 0.482 -22.154 1.00 . A A . 118 VAL HG23 1 1
4 7830 1 1 118 VAL N N -9.577 -2.784 -22.561 1.00 . A A . 118 VAL N 1 1
4 7831 1 1 118 VAL O O -10.874 -1.864 -19.385 1.00 . A A . 118 VAL O 1 1
4 7832 1 1 119 PHE C C -10.666 -4.578 -18.297 1.00 . A A . 119 PHE C 1 1
4 7833 1 1 119 PHE CA C -11.685 -4.513 -19.431 1.00 . A A . 119 PHE CA 1 1
4 7834 1 1 119 PHE CB C -12.069 -5.929 -19.868 1.00 . A A . 119 PHE CB 1 1
4 7835 1 1 119 PHE CD1 C -14.239 -5.193 -20.891 1.00 . A A . 119 PHE CD1 1 1
4 7836 1 1 119 PHE CD2 C -14.227 -7.173 -19.562 1.00 . A A . 119 PHE CD2 1 1
4 7837 1 1 119 PHE CE1 C -15.594 -5.350 -21.116 1.00 . A A . 119 PHE CE1 1 1
4 7838 1 1 119 PHE CE2 C -15.581 -7.335 -19.784 1.00 . A A . 119 PHE CE2 1 1
4 7839 1 1 119 PHE CG C -13.541 -6.102 -20.111 1.00 . A A . 119 PHE CG 1 1
4 7840 1 1 119 PHE CZ C -16.266 -6.423 -20.563 1.00 . A A . 119 PHE CZ 1 1
4 7841 1 1 119 PHE H H -11.068 -4.203 -21.432 1.00 . A A . 119 PHE H 1 1
4 7842 1 1 119 PHE HA H -12.567 -4.003 -19.077 1.00 . A A . 119 PHE HA 1 1
4 7843 1 1 119 PHE HB2 H -11.552 -6.168 -20.784 1.00 . A A . 119 PHE HB2 1 1
4 7844 1 1 119 PHE HB3 H -11.774 -6.627 -19.099 1.00 . A A . 119 PHE HB3 1 1
4 7845 1 1 119 PHE HD1 H -13.716 -4.354 -21.325 1.00 . A A . 119 PHE HD1 1 1
4 7846 1 1 119 PHE HD2 H -13.692 -7.888 -18.952 1.00 . A A . 119 PHE HD2 1 1
4 7847 1 1 119 PHE HE1 H -16.127 -4.635 -21.725 1.00 . A A . 119 PHE HE1 1 1
4 7848 1 1 119 PHE HE2 H -16.103 -8.175 -19.350 1.00 . A A . 119 PHE HE2 1 1
4 7849 1 1 119 PHE HZ H -17.324 -6.547 -20.737 1.00 . A A . 119 PHE HZ 1 1
4 7850 1 1 119 PHE N N -11.157 -3.760 -20.562 1.00 . A A . 119 PHE N 1 1
4 7851 1 1 119 PHE O O -11.029 -4.622 -17.121 1.00 . A A . 119 PHE O 1 1
4 7852 1 1 120 THR C C -8.062 -3.278 -17.050 1.00 . A A . 120 THR C 1 1
4 7853 1 1 120 THR CA C -8.314 -4.646 -17.674 1.00 . A A . 120 THR CA 1 1
4 7854 1 1 120 THR CB C -7.004 -5.160 -18.301 1.00 . A A . 120 THR CB 1 1
4 7855 1 1 120 THR CG2 C -5.938 -5.364 -17.236 1.00 . A A . 120 THR CG2 1 1
4 7856 1 1 120 THR H H -9.160 -4.547 -19.612 1.00 . A A . 120 THR H 1 1
4 7857 1 1 120 THR HA H -8.612 -5.336 -16.898 1.00 . A A . 120 THR HA 1 1
4 7858 1 1 120 THR HB H -6.649 -4.425 -19.009 1.00 . A A . 120 THR HB 1 1
4 7859 1 1 120 THR HG1 H -6.996 -6.298 -19.912 1.00 . A A . 120 THR HG1 1 1
4 7860 1 1 120 THR HG21 H -5.009 -5.650 -17.707 1.00 . A A . 120 THR HG21 1 1
4 7861 1 1 120 THR HG22 H -6.251 -6.144 -16.557 1.00 . A A . 120 THR HG22 1 1
4 7862 1 1 120 THR HG23 H -5.796 -4.445 -16.687 1.00 . A A . 120 THR HG23 1 1
4 7863 1 1 120 THR N N -9.386 -4.584 -18.659 1.00 . A A . 120 THR N 1 1
4 7864 1 1 120 THR O O -7.753 -3.175 -15.862 1.00 . A A . 120 THR O 1 1
4 7865 1 1 120 THR OG1 O -7.242 -6.394 -18.988 1.00 . A A . 120 THR OG1 1 1
4 7866 1 1 121 ILE C C -9.084 -0.449 -16.410 1.00 . A A . 121 ILE C 1 1
4 7867 1 1 121 ILE CA C -7.986 -0.869 -17.381 1.00 . A A . 121 ILE CA 1 1
4 7868 1 1 121 ILE CB C -7.937 0.134 -18.549 1.00 . A A . 121 ILE CB 1 1
4 7869 1 1 121 ILE CD1 C -6.954 0.434 -20.877 1.00 . A A . 121 ILE CD1 1 1
4 7870 1 1 121 ILE CG1 C -6.831 -0.250 -19.533 1.00 . A A . 121 ILE CG1 1 1
4 7871 1 1 121 ILE CG2 C -7.722 1.546 -18.025 1.00 . A A . 121 ILE CG2 1 1
4 7872 1 1 121 ILE H H -8.445 -2.377 -18.792 1.00 . A A . 121 ILE H 1 1
4 7873 1 1 121 ILE HA H -7.035 -0.839 -16.867 1.00 . A A . 121 ILE HA 1 1
4 7874 1 1 121 ILE HB H -8.888 0.106 -19.058 1.00 . A A . 121 ILE HB 1 1
4 7875 1 1 121 ILE HD11 H -7.622 -0.133 -21.509 1.00 . A A . 121 ILE HD11 1 1
4 7876 1 1 121 ILE HD12 H -7.348 1.430 -20.740 1.00 . A A . 121 ILE HD12 1 1
4 7877 1 1 121 ILE HD13 H -5.982 0.492 -21.343 1.00 . A A . 121 ILE HD13 1 1
4 7878 1 1 121 ILE HG12 H -5.874 0.017 -19.113 1.00 . A A . 121 ILE HG12 1 1
4 7879 1 1 121 ILE HG13 H -6.862 -1.317 -19.699 1.00 . A A . 121 ILE HG13 1 1
4 7880 1 1 121 ILE HG21 H -6.962 1.533 -17.258 1.00 . A A . 121 ILE HG21 1 1
4 7881 1 1 121 ILE HG22 H -7.403 2.185 -18.836 1.00 . A A . 121 ILE HG22 1 1
4 7882 1 1 121 ILE HG23 H -8.645 1.922 -17.611 1.00 . A A . 121 ILE HG23 1 1
4 7883 1 1 121 ILE N N -8.197 -2.231 -17.856 1.00 . A A . 121 ILE N 1 1
4 7884 1 1 121 ILE O O -8.811 0.151 -15.370 1.00 . A A . 121 ILE O 1 1
4 7885 1 1 122 ILE C C -11.499 -1.292 -14.657 1.00 . A A . 122 ILE C 1 1
4 7886 1 1 122 ILE CA C -11.466 -0.428 -15.913 1.00 . A A . 122 ILE CA 1 1
4 7887 1 1 122 ILE CB C -12.796 -0.593 -16.672 1.00 . A A . 122 ILE CB 1 1
4 7888 1 1 122 ILE CD1 C -12.702 1.750 -17.660 1.00 . A A . 122 ILE CD1 1 1
4 7889 1 1 122 ILE CG1 C -12.797 0.266 -17.937 1.00 . A A . 122 ILE CG1 1 1
4 7890 1 1 122 ILE CG2 C -13.967 -0.224 -15.773 1.00 . A A . 122 ILE CG2 1 1
4 7891 1 1 122 ILE H H -10.480 -1.248 -17.597 1.00 . A A . 122 ILE H 1 1
4 7892 1 1 122 ILE HA H -11.366 0.608 -15.623 1.00 . A A . 122 ILE HA 1 1
4 7893 1 1 122 ILE HB H -12.900 -1.631 -16.950 1.00 . A A . 122 ILE HB 1 1
4 7894 1 1 122 ILE HD11 H -13.623 2.232 -17.958 1.00 . A A . 122 ILE HD11 1 1
4 7895 1 1 122 ILE HD12 H -12.540 1.910 -16.604 1.00 . A A . 122 ILE HD12 1 1
4 7896 1 1 122 ILE HD13 H -11.880 2.170 -18.219 1.00 . A A . 122 ILE HD13 1 1
4 7897 1 1 122 ILE HG12 H -11.956 -0.009 -18.553 1.00 . A A . 122 ILE HG12 1 1
4 7898 1 1 122 ILE HG13 H -13.712 0.088 -18.484 1.00 . A A . 122 ILE HG13 1 1
4 7899 1 1 122 ILE HG21 H -13.624 0.429 -14.985 1.00 . A A . 122 ILE HG21 1 1
4 7900 1 1 122 ILE HG22 H -14.721 0.282 -16.356 1.00 . A A . 122 ILE HG22 1 1
4 7901 1 1 122 ILE HG23 H -14.386 -1.121 -15.341 1.00 . A A . 122 ILE HG23 1 1
4 7902 1 1 122 ILE N N -10.326 -0.770 -16.756 1.00 . A A . 122 ILE N 1 1
4 7903 1 1 122 ILE O O -12.048 -0.891 -13.630 1.00 . A A . 122 ILE O 1 1
4 7904 1 1 123 CYS C C -9.881 -2.917 -12.555 1.00 . A A . 123 CYS C 1 1
4 7905 1 1 123 CYS CA C -10.867 -3.398 -13.615 1.00 . A A . 123 CYS CA 1 1
4 7906 1 1 123 CYS CB C -10.483 -4.801 -14.086 1.00 . A A . 123 CYS CB 1 1
4 7907 1 1 123 CYS H H -10.486 -2.741 -15.590 1.00 . A A . 123 CYS H 1 1
4 7908 1 1 123 CYS HA H -11.855 -3.432 -13.181 1.00 . A A . 123 CYS HA 1 1
4 7909 1 1 123 CYS HB2 H -9.987 -4.728 -15.043 1.00 . A A . 123 CYS HB2 1 1
4 7910 1 1 123 CYS HB3 H -9.804 -5.240 -13.370 1.00 . A A . 123 CYS HB3 1 1
4 7911 1 1 123 CYS HG H -11.518 -6.902 -15.095 1.00 . A A . 123 CYS HG 1 1
4 7912 1 1 123 CYS N N -10.907 -2.477 -14.745 1.00 . A A . 123 CYS N 1 1
4 7913 1 1 123 CYS O O -10.259 -2.651 -11.414 1.00 . A A . 123 CYS O 1 1
4 7914 1 1 123 CYS SG S -11.886 -5.925 -14.280 1.00 . A A . 123 CYS SG 1 1
4 7915 1 1 124 THR C C -7.941 -1.031 -11.377 1.00 . A A . 124 THR C 1 1
4 7916 1 1 124 THR CA C -7.572 -2.362 -12.023 1.00 . A A . 124 THR CA 1 1
4 7917 1 1 124 THR CB C -6.218 -2.212 -12.742 1.00 . A A . 124 THR CB 1 1
4 7918 1 1 124 THR CG2 C -6.319 -1.212 -13.884 1.00 . A A . 124 THR CG2 1 1
4 7919 1 1 124 THR H H -8.374 -3.034 -13.863 1.00 . A A . 124 THR H 1 1
4 7920 1 1 124 THR HA H -7.465 -3.109 -11.251 1.00 . A A . 124 THR HA 1 1
4 7921 1 1 124 THR HB H -5.934 -3.173 -13.147 1.00 . A A . 124 THR HB 1 1
4 7922 1 1 124 THR HG1 H -4.948 -2.525 -11.265 1.00 . A A . 124 THR HG1 1 1
4 7923 1 1 124 THR HG21 H -5.579 -1.449 -14.635 1.00 . A A . 124 THR HG21 1 1
4 7924 1 1 124 THR HG22 H -6.143 -0.216 -13.507 1.00 . A A . 124 THR HG22 1 1
4 7925 1 1 124 THR HG23 H -7.305 -1.264 -14.321 1.00 . A A . 124 THR HG23 1 1
4 7926 1 1 124 THR N N -8.613 -2.808 -12.940 1.00 . A A . 124 THR N 1 1
4 7927 1 1 124 THR O O -7.639 -0.794 -10.207 1.00 . A A . 124 THR O 1 1
4 7928 1 1 124 THR OG1 O -5.215 -1.783 -11.813 1.00 . A A . 124 THR OG1 1 1
4 7929 1 1 125 ILE C C -10.314 1.041 -10.863 1.00 . A A . 125 ILE C 1 1
4 7930 1 1 125 ILE CA C -9.009 1.138 -11.646 1.00 . A A . 125 ILE CA 1 1
4 7931 1 1 125 ILE CB C -9.186 2.150 -12.794 1.00 . A A . 125 ILE CB 1 1
4 7932 1 1 125 ILE CD1 C -8.060 2.978 -14.921 1.00 . A A . 125 ILE CD1 1 1
4 7933 1 1 125 ILE CG1 C -7.884 2.289 -13.586 1.00 . A A . 125 ILE CG1 1 1
4 7934 1 1 125 ILE CG2 C -9.627 3.499 -12.247 1.00 . A A . 125 ILE CG2 1 1
4 7935 1 1 125 ILE H H -8.809 -0.415 -13.069 1.00 . A A . 125 ILE H 1 1
4 7936 1 1 125 ILE HA H -8.233 1.503 -10.988 1.00 . A A . 125 ILE HA 1 1
4 7937 1 1 125 ILE HB H -9.961 1.784 -13.450 1.00 . A A . 125 ILE HB 1 1
4 7938 1 1 125 ILE HD11 H -8.034 4.049 -14.779 1.00 . A A . 125 ILE HD11 1 1
4 7939 1 1 125 ILE HD12 H -7.261 2.685 -15.586 1.00 . A A . 125 ILE HD12 1 1
4 7940 1 1 125 ILE HD13 H -9.009 2.696 -15.350 1.00 . A A . 125 ILE HD13 1 1
4 7941 1 1 125 ILE HG12 H -7.178 2.863 -13.007 1.00 . A A . 125 ILE HG12 1 1
4 7942 1 1 125 ILE HG13 H -7.477 1.305 -13.770 1.00 . A A . 125 ILE HG13 1 1
4 7943 1 1 125 ILE HG21 H -9.739 4.199 -13.063 1.00 . A A . 125 ILE HG21 1 1
4 7944 1 1 125 ILE HG22 H -10.571 3.389 -11.736 1.00 . A A . 125 ILE HG22 1 1
4 7945 1 1 125 ILE HG23 H -8.884 3.868 -11.556 1.00 . A A . 125 ILE HG23 1 1
4 7946 1 1 125 ILE N N -8.597 -0.168 -12.145 1.00 . A A . 125 ILE N 1 1
4 7947 1 1 125 ILE O O -10.588 1.861 -9.988 1.00 . A A . 125 ILE O 1 1
4 7948 1 1 126 GLY C C -12.205 -0.496 -9.033 1.00 . A A . 126 GLY C 1 1
4 7949 1 1 126 GLY CA C -12.382 -0.158 -10.500 1.00 . A A . 126 GLY CA 1 1
4 7950 1 1 126 GLY H H -10.846 -0.593 -11.890 1.00 . A A . 126 GLY H 1 1
4 7951 1 1 126 GLY HA2 H -12.961 0.750 -10.582 1.00 . A A . 126 GLY HA2 1 1
4 7952 1 1 126 GLY HA3 H -12.922 -0.961 -10.980 1.00 . A A . 126 GLY HA3 1 1
4 7953 1 1 126 GLY N N -11.116 0.030 -11.184 1.00 . A A . 126 GLY N 1 1
4 7954 1 1 126 GLY O O -12.910 0.038 -8.177 1.00 . A A . 126 GLY O 1 1
4 7955 1 1 127 ILE C C -10.056 -0.813 -6.676 1.00 . A A . 127 ILE C 1 1
4 7956 1 1 127 ILE CA C -10.995 -1.794 -7.369 1.00 . A A . 127 ILE CA 1 1
4 7957 1 1 127 ILE CB C -10.379 -3.205 -7.311 1.00 . A A . 127 ILE CB 1 1
4 7958 1 1 127 ILE CD1 C -8.281 -4.517 -7.905 1.00 . A A . 127 ILE CD1 1 1
4 7959 1 1 127 ILE CG1 C -9.081 -3.252 -8.120 1.00 . A A . 127 ILE CG1 1 1
4 7960 1 1 127 ILE CG2 C -11.370 -4.237 -7.828 1.00 . A A . 127 ILE CG2 1 1
4 7961 1 1 127 ILE H H -10.733 -1.776 -9.469 1.00 . A A . 127 ILE H 1 1
4 7962 1 1 127 ILE HA H -11.936 -1.812 -6.838 1.00 . A A . 127 ILE HA 1 1
4 7963 1 1 127 ILE HB H -10.161 -3.436 -6.280 1.00 . A A . 127 ILE HB 1 1
4 7964 1 1 127 ILE HD11 H -8.947 -5.321 -7.625 1.00 . A A . 127 ILE HD11 1 1
4 7965 1 1 127 ILE HD12 H -7.767 -4.779 -8.818 1.00 . A A . 127 ILE HD12 1 1
4 7966 1 1 127 ILE HD13 H -7.559 -4.358 -7.118 1.00 . A A . 127 ILE HD13 1 1
4 7967 1 1 127 ILE HG12 H -9.316 -3.183 -9.170 1.00 . A A . 127 ILE HG12 1 1
4 7968 1 1 127 ILE HG13 H -8.460 -2.414 -7.839 1.00 . A A . 127 ILE HG13 1 1
4 7969 1 1 127 ILE HG21 H -11.028 -4.619 -8.779 1.00 . A A . 127 ILE HG21 1 1
4 7970 1 1 127 ILE HG22 H -11.444 -5.050 -7.121 1.00 . A A . 127 ILE HG22 1 1
4 7971 1 1 127 ILE HG23 H -12.338 -3.777 -7.952 1.00 . A A . 127 ILE HG23 1 1
4 7972 1 1 127 ILE N N -11.262 -1.386 -8.743 1.00 . A A . 127 ILE N 1 1
4 7973 1 1 127 ILE O O -10.064 -0.688 -5.451 1.00 . A A . 127 ILE O 1 1
4 7974 1 1 128 LEU C C -9.034 1.977 -6.197 1.00 . A A . 128 LEU C 1 1
4 7975 1 1 128 LEU CA C -8.304 0.857 -6.931 1.00 . A A . 128 LEU CA 1 1
4 7976 1 1 128 LEU CB C -7.449 1.442 -8.057 1.00 . A A . 128 LEU CB 1 1
4 7977 1 1 128 LEU CD1 C -5.049 2.150 -8.198 1.00 . A A . 128 LEU CD1 1 1
4 7978 1 1 128 LEU CD2 C -6.856 3.877 -8.108 1.00 . A A . 128 LEU CD2 1 1
4 7979 1 1 128 LEU CG C -6.421 2.496 -7.642 1.00 . A A . 128 LEU CG 1 1
4 7980 1 1 128 LEU H H -9.288 -0.259 -8.436 1.00 . A A . 128 LEU H 1 1
4 7981 1 1 128 LEU HA H -7.661 0.344 -6.232 1.00 . A A . 128 LEU HA 1 1
4 7982 1 1 128 LEU HB2 H -6.917 0.628 -8.526 1.00 . A A . 128 LEU HB2 1 1
4 7983 1 1 128 LEU HB3 H -8.116 1.895 -8.777 1.00 . A A . 128 LEU HB3 1 1
4 7984 1 1 128 LEU HD11 H -5.158 1.476 -9.034 1.00 . A A . 128 LEU HD11 1 1
4 7985 1 1 128 LEU HD12 H -4.457 1.677 -7.429 1.00 . A A . 128 LEU HD12 1 1
4 7986 1 1 128 LEU HD13 H -4.555 3.054 -8.525 1.00 . A A . 128 LEU HD13 1 1
4 7987 1 1 128 LEU HD21 H -5.983 4.479 -8.313 1.00 . A A . 128 LEU HD21 1 1
4 7988 1 1 128 LEU HD22 H -7.444 4.349 -7.335 1.00 . A A . 128 LEU HD22 1 1
4 7989 1 1 128 LEU HD23 H -7.449 3.784 -9.006 1.00 . A A . 128 LEU HD23 1 1
4 7990 1 1 128 LEU HG H -6.349 2.513 -6.563 1.00 . A A . 128 LEU HG 1 1
4 7991 1 1 128 LEU N N -9.248 -0.116 -7.468 1.00 . A A . 128 LEU N 1 1
4 7992 1 1 128 LEU O O -8.569 2.463 -5.166 1.00 . A A . 128 LEU O 1 1
4 7993 1 1 129 MET C C -11.584 2.978 -4.808 1.00 . A A . 129 MET C 1 1
4 7994 1 1 129 MET CA C -10.977 3.441 -6.128 1.00 . A A . 129 MET CA 1 1
4 7995 1 1 129 MET CB C -12.085 3.887 -7.084 1.00 . A A . 129 MET CB 1 1
4 7996 1 1 129 MET CE C -9.726 6.417 -8.327 1.00 . A A . 129 MET CE 1 1
4 7997 1 1 129 MET CG C -11.570 4.351 -8.437 1.00 . A A . 129 MET CG 1 1
4 7998 1 1 129 MET H H -10.500 1.955 -7.557 1.00 . A A . 129 MET H 1 1
4 7999 1 1 129 MET HA H -10.322 4.278 -5.935 1.00 . A A . 129 MET HA 1 1
4 8000 1 1 129 MET HB2 H -12.760 3.060 -7.244 1.00 . A A . 129 MET HB2 1 1
4 8001 1 1 129 MET HB3 H -12.628 4.703 -6.632 1.00 . A A . 129 MET HB3 1 1
4 8002 1 1 129 MET HE1 H -9.242 6.514 -9.288 1.00 . A A . 129 MET HE1 1 1
4 8003 1 1 129 MET HE2 H -9.576 7.321 -7.756 1.00 . A A . 129 MET HE2 1 1
4 8004 1 1 129 MET HE3 H -9.303 5.579 -7.793 1.00 . A A . 129 MET HE3 1 1
4 8005 1 1 129 MET HG2 H -10.581 3.944 -8.590 1.00 . A A . 129 MET HG2 1 1
4 8006 1 1 129 MET HG3 H -12.232 3.980 -9.205 1.00 . A A . 129 MET HG3 1 1
4 8007 1 1 129 MET N N -10.180 2.381 -6.734 1.00 . A A . 129 MET N 1 1
4 8008 1 1 129 MET O O -11.670 3.745 -3.849 1.00 . A A . 129 MET O 1 1
4 8009 1 1 129 MET SD S -11.480 6.147 -8.568 1.00 . A A . 129 MET SD 1 1
4 8010 1 1 130 SER C C -11.659 1.265 -2.375 1.00 . A A . 130 SER C 1 1
4 8011 1 1 130 SER CA C -12.608 1.153 -3.564 1.00 . A A . 130 SER CA 1 1
4 8012 1 1 130 SER CB C -12.983 -0.312 -3.795 1.00 . A A . 130 SER CB 1 1
4 8013 1 1 130 SER H H -11.909 1.155 -5.562 1.00 . A A . 130 SER H 1 1
4 8014 1 1 130 SER HA H -13.505 1.715 -3.348 1.00 . A A . 130 SER HA 1 1
4 8015 1 1 130 SER HB2 H -12.087 -0.913 -3.802 1.00 . A A . 130 SER HB2 1 1
4 8016 1 1 130 SER HB3 H -13.634 -0.645 -2.999 1.00 . A A . 130 SER HB3 1 1
4 8017 1 1 130 SER HG H -13.741 -1.414 -5.227 1.00 . A A . 130 SER HG 1 1
4 8018 1 1 130 SER N N -12.005 1.717 -4.765 1.00 . A A . 130 SER N 1 1
4 8019 1 1 130 SER O O -12.092 1.346 -1.226 1.00 . A A . 130 SER O 1 1
4 8020 1 1 130 SER OG O -13.653 -0.477 -5.033 1.00 . A A . 130 SER OG 1 1
4 8021 1 1 131 ALA C C -9.488 0.243 -0.602 1.00 . A A . 131 ALA C 1 1
4 8022 1 1 131 ALA CA C -9.349 1.373 -1.617 1.00 . A A . 131 ALA CA 1 1
4 8023 1 1 131 ALA CB C -9.445 2.723 -0.921 1.00 . A A . 131 ALA CB 1 1
4 8024 1 1 131 ALA H H -10.077 1.202 -3.596 1.00 . A A . 131 ALA H 1 1
4 8025 1 1 131 ALA HA H -8.378 1.305 -2.085 1.00 . A A . 131 ALA HA 1 1
4 8026 1 1 131 ALA HB1 H -10.137 2.653 -0.095 1.00 . A A . 131 ALA HB1 1 1
4 8027 1 1 131 ALA HB2 H -8.471 3.008 -0.553 1.00 . A A . 131 ALA HB2 1 1
4 8028 1 1 131 ALA HB3 H -9.795 3.465 -1.623 1.00 . A A . 131 ALA HB3 1 1
4 8029 1 1 131 ALA N N -10.361 1.269 -2.661 1.00 . A A . 131 ALA N 1 1
4 8030 1 1 131 ALA O O -9.945 0.440 0.524 1.00 . A A . 131 ALA O 1 1
4 8031 1 1 132 PRO C C -8.155 -2.102 0.998 1.00 . A A . 132 PRO C 1 1
4 8032 1 1 132 PRO CA C -9.158 -2.156 -0.150 1.00 . A A . 132 PRO CA 1 1
4 8033 1 1 132 PRO CB C -8.817 -3.305 -1.103 1.00 . A A . 132 PRO CB 1 1
4 8034 1 1 132 PRO CD C -8.533 -1.278 -2.338 1.00 . A A . 132 PRO CD 1 1
4 8035 1 1 132 PRO CG C -8.001 -2.676 -2.179 1.00 . A A . 132 PRO CG 1 1
4 8036 1 1 132 PRO HA H -10.152 -2.299 0.248 1.00 . A A . 132 PRO HA 1 1
4 8037 1 1 132 PRO HB2 H -8.257 -4.062 -0.572 1.00 . A A . 132 PRO HB2 1 1
4 8038 1 1 132 PRO HB3 H -9.727 -3.732 -1.497 1.00 . A A . 132 PRO HB3 1 1
4 8039 1 1 132 PRO HD2 H -7.734 -0.597 -2.590 1.00 . A A . 132 PRO HD2 1 1
4 8040 1 1 132 PRO HD3 H -9.305 -1.252 -3.093 1.00 . A A . 132 PRO HD3 1 1
4 8041 1 1 132 PRO HG2 H -6.963 -2.651 -1.885 1.00 . A A . 132 PRO HG2 1 1
4 8042 1 1 132 PRO HG3 H -8.119 -3.228 -3.099 1.00 . A A . 132 PRO HG3 1 1
4 8043 1 1 132 PRO N N -9.087 -0.970 -1.009 1.00 . A A . 132 PRO N 1 1
4 8044 1 1 132 PRO O O -8.281 -2.832 1.979 1.00 . A A . 132 PRO O 1 1
4 8045 1 1 133 ASN C C -6.749 -0.601 3.207 1.00 . A A . 133 ASN C 1 1
4 8046 1 1 133 ASN CA C -6.136 -1.080 1.895 1.00 . A A . 133 ASN CA 1 1
4 8047 1 1 133 ASN CB C -5.060 -0.096 1.432 1.00 . A A . 133 ASN CB 1 1
4 8048 1 1 133 ASN CG C -3.703 -0.755 1.275 1.00 . A A . 133 ASN CG 1 1
4 8049 1 1 133 ASN H H -7.114 -0.674 0.061 1.00 . A A . 133 ASN H 1 1
4 8050 1 1 133 ASN HA H -5.683 -2.047 2.054 1.00 . A A . 133 ASN HA 1 1
4 8051 1 1 133 ASN HB2 H -5.349 0.321 0.477 1.00 . A A . 133 ASN HB2 1 1
4 8052 1 1 133 ASN HB3 H -4.973 0.700 2.155 1.00 . A A . 133 ASN HB3 1 1
4 8053 1 1 133 ASN HD21 H -3.754 -1.364 3.167 1.00 . A A . 133 ASN HD21 1 1
4 8054 1 1 133 ASN HD22 H -2.342 -1.803 2.274 1.00 . A A . 133 ASN HD22 1 1
4 8055 1 1 133 ASN N N -7.161 -1.230 0.867 1.00 . A A . 133 ASN N 1 1
4 8056 1 1 133 ASN ND2 N -3.217 -1.370 2.347 1.00 . A A . 133 ASN ND2 1 1
4 8057 1 1 133 ASN O O -7.036 0.585 3.375 1.00 . A A . 133 ASN O 1 1
4 8058 1 1 133 ASN OD1 O -3.099 -0.711 0.203 1.00 . A A . 133 ASN OD1 1 1
4 8059 1 1 134 PHE C C -7.426 -2.391 6.388 1.00 . A A . 134 PHE C 1 1
4 8060 1 1 134 PHE CA C -7.523 -1.203 5.435 1.00 . A A . 134 PHE CA 1 1
4 8061 1 1 134 PHE CB C -8.986 -0.782 5.274 1.00 . A A . 134 PHE CB 1 1
4 8062 1 1 134 PHE CD1 C -8.919 1.126 6.902 1.00 . A A . 134 PHE CD1 1 1
4 8063 1 1 134 PHE CD2 C -10.649 -0.499 7.131 1.00 . A A . 134 PHE CD2 1 1
4 8064 1 1 134 PHE CE1 C -9.416 1.815 7.992 1.00 . A A . 134 PHE CE1 1 1
4 8065 1 1 134 PHE CE2 C -11.151 0.186 8.222 1.00 . A A . 134 PHE CE2 1 1
4 8066 1 1 134 PHE CG C -9.529 -0.037 6.459 1.00 . A A . 134 PHE CG 1 1
4 8067 1 1 134 PHE CZ C -10.533 1.343 8.654 1.00 . A A . 134 PHE CZ 1 1
4 8068 1 1 134 PHE H H -6.696 -2.459 3.944 1.00 . A A . 134 PHE H 1 1
4 8069 1 1 134 PHE HA H -6.964 -0.379 5.848 1.00 . A A . 134 PHE HA 1 1
4 8070 1 1 134 PHE HB2 H -9.075 -0.141 4.410 1.00 . A A . 134 PHE HB2 1 1
4 8071 1 1 134 PHE HB3 H -9.592 -1.663 5.128 1.00 . A A . 134 PHE HB3 1 1
4 8072 1 1 134 PHE HD1 H -8.044 1.496 6.385 1.00 . A A . 134 PHE HD1 1 1
4 8073 1 1 134 PHE HD2 H -11.132 -1.404 6.796 1.00 . A A . 134 PHE HD2 1 1
4 8074 1 1 134 PHE HE1 H -8.930 2.719 8.327 1.00 . A A . 134 PHE HE1 1 1
4 8075 1 1 134 PHE HE2 H -12.024 -0.185 8.738 1.00 . A A . 134 PHE HE2 1 1
4 8076 1 1 134 PHE HZ H -10.923 1.880 9.505 1.00 . A A . 134 PHE HZ 1 1
4 8077 1 1 134 PHE N N -6.945 -1.530 4.137 1.00 . A A . 134 PHE N 1 1
4 8078 1 1 134 PHE O O -8.415 -2.790 7.004 1.00 . A A . 134 PHE O 1 1
4 8079 1 1 135 VAL C C -4.587 -4.073 7.955 1.00 . A A . 135 VAL C 1 1
4 8080 1 1 135 VAL CA C -5.999 -4.094 7.382 1.00 . A A . 135 VAL CA 1 1
4 8081 1 1 135 VAL CB C -6.220 -5.426 6.640 1.00 . A A . 135 VAL CB 1 1
4 8082 1 1 135 VAL CG1 C -7.667 -5.552 6.189 1.00 . A A . 135 VAL CG1 1 1
4 8083 1 1 135 VAL CG2 C -5.273 -5.538 5.455 1.00 . A A . 135 VAL CG2 1 1
4 8084 1 1 135 VAL H H -5.478 -2.590 5.987 1.00 . A A . 135 VAL H 1 1
4 8085 1 1 135 VAL HA H -6.708 -4.037 8.195 1.00 . A A . 135 VAL HA 1 1
4 8086 1 1 135 VAL HB H -6.007 -6.235 7.323 1.00 . A A . 135 VAL HB 1 1
4 8087 1 1 135 VAL HG11 H -7.822 -4.953 5.304 1.00 . A A . 135 VAL HG11 1 1
4 8088 1 1 135 VAL HG12 H -7.887 -6.587 5.969 1.00 . A A . 135 VAL HG12 1 1
4 8089 1 1 135 VAL HG13 H -8.321 -5.205 6.976 1.00 . A A . 135 VAL HG13 1 1
4 8090 1 1 135 VAL HG21 H -4.253 -5.568 5.810 1.00 . A A . 135 VAL HG21 1 1
4 8091 1 1 135 VAL HG22 H -5.490 -6.442 4.906 1.00 . A A . 135 VAL HG22 1 1
4 8092 1 1 135 VAL HG23 H -5.402 -4.684 4.807 1.00 . A A . 135 VAL HG23 1 1
4 8093 1 1 135 VAL N N -6.227 -2.952 6.504 1.00 . A A . 135 VAL N 1 1
4 8094 1 1 135 VAL O O -3.620 -3.817 7.239 1.00 . A A . 135 VAL O 1 1
4 8095 1 1 136 GLU C C -2.751 -5.782 10.249 1.00 . A A . 136 GLU C 1 1
4 8096 1 1 136 GLU CA C -3.181 -4.355 9.922 1.00 . A A . 136 GLU CA 1 1
4 8097 1 1 136 GLU CB C -3.238 -3.521 11.204 1.00 . A A . 136 GLU CB 1 1
4 8098 1 1 136 GLU CD C -1.933 -1.522 12.029 1.00 . A A . 136 GLU CD 1 1
4 8099 1 1 136 GLU CG C -1.884 -2.987 11.642 1.00 . A A . 136 GLU CG 1 1
4 8100 1 1 136 GLU H H -5.285 -4.540 9.770 1.00 . A A . 136 GLU H 1 1
4 8101 1 1 136 GLU HA H -2.457 -3.919 9.251 1.00 . A A . 136 GLU HA 1 1
4 8102 1 1 136 GLU HB2 H -3.899 -2.682 11.044 1.00 . A A . 136 GLU HB2 1 1
4 8103 1 1 136 GLU HB3 H -3.634 -4.134 12.000 1.00 . A A . 136 GLU HB3 1 1
4 8104 1 1 136 GLU HG2 H -1.546 -3.557 12.494 1.00 . A A . 136 GLU HG2 1 1
4 8105 1 1 136 GLU HG3 H -1.184 -3.107 10.829 1.00 . A A . 136 GLU HG3 1 1
4 8106 1 1 136 GLU N N -4.476 -4.344 9.252 1.00 . A A . 136 GLU N 1 1
4 8107 1 1 136 GLU O O -3.561 -6.603 10.678 1.00 . A A . 136 GLU O 1 1
4 8108 1 1 136 GLU OE1 O -1.984 -0.669 11.118 1.00 . A A . 136 GLU OE1 1 1
4 8109 1 1 136 GLU OE2 O -1.920 -1.228 13.243 1.00 . A A . 136 GLU OE2 1 1
4 8110 1 1 137 GLU C C 0.354 -7.307 11.133 1.00 . A A . 137 GLU C 1 1
4 8111 1 1 137 GLU CA C -0.931 -7.397 10.315 1.00 . A A . 137 GLU CA 1 1
4 8112 1 1 137 GLU CB C -0.663 -8.141 9.005 1.00 . A A . 137 GLU CB 1 1
4 8113 1 1 137 GLU CD C -0.928 -10.303 7.725 1.00 . A A . 137 GLU CD 1 1
4 8114 1 1 137 GLU CG C -1.409 -9.460 8.890 1.00 . A A . 137 GLU CG 1 1
4 8115 1 1 137 GLU H H -0.872 -5.372 9.700 1.00 . A A . 137 GLU H 1 1
4 8116 1 1 137 GLU HA H -1.668 -7.944 10.884 1.00 . A A . 137 GLU HA 1 1
4 8117 1 1 137 GLU HB2 H -0.959 -7.510 8.179 1.00 . A A . 137 GLU HB2 1 1
4 8118 1 1 137 GLU HB3 H 0.395 -8.343 8.930 1.00 . A A . 137 GLU HB3 1 1
4 8119 1 1 137 GLU HG2 H -1.266 -10.020 9.802 1.00 . A A . 137 GLU HG2 1 1
4 8120 1 1 137 GLU HG3 H -2.460 -9.254 8.756 1.00 . A A . 137 GLU HG3 1 1
4 8121 1 1 137 GLU N N -1.469 -6.069 10.043 1.00 . A A . 137 GLU N 1 1
4 8122 1 1 137 GLU O O 0.321 -7.007 12.326 1.00 . A A . 137 GLU O 1 1
4 8123 1 1 137 GLU OE1 O 0.280 -10.247 7.412 1.00 . A A . 137 GLU OE1 1 1
4 8124 1 1 137 GLU OE2 O -1.759 -11.017 7.126 1.00 . A A . 137 GLU OE2 1 1
5 8125 1 1 4 GLU C C 0.117 -2.278 -0.525 1.00 . A A . 4 GLU C 1 1
5 8126 1 1 4 GLU CA C -0.283 -0.989 0.186 1.00 . A A . 4 GLU CA 1 1
5 8127 1 1 4 GLU CB C 0.841 -0.538 1.121 1.00 . A A . 4 GLU CB 1 1
5 8128 1 1 4 GLU CD C 2.339 -2.229 2.252 1.00 . A A . 4 GLU CD 1 1
5 8129 1 1 4 GLU CG C 1.038 -1.452 2.319 1.00 . A A . 4 GLU CG 1 1
5 8130 1 1 4 GLU H H -1.499 -1.145 1.912 1.00 . A A . 4 GLU H 1 1
5 8131 1 1 4 GLU HA H -0.451 -0.221 -0.555 1.00 . A A . 4 GLU HA 1 1
5 8132 1 1 4 GLU HB2 H 1.765 -0.504 0.564 1.00 . A A . 4 GLU HB2 1 1
5 8133 1 1 4 GLU HB3 H 0.614 0.453 1.485 1.00 . A A . 4 GLU HB3 1 1
5 8134 1 1 4 GLU HG2 H 1.042 -0.852 3.217 1.00 . A A . 4 GLU HG2 1 1
5 8135 1 1 4 GLU HG3 H 0.218 -2.154 2.360 1.00 . A A . 4 GLU HG3 1 1
5 8136 1 1 4 GLU N N -1.523 -1.170 0.933 1.00 . A A . 4 GLU N 1 1
5 8137 1 1 4 GLU O O 0.700 -2.247 -1.608 1.00 . A A . 4 GLU O 1 1
5 8138 1 1 4 GLU OE1 O 3.398 -1.596 2.061 1.00 . A A . 4 GLU OE1 1 1
5 8139 1 1 4 GLU OE2 O 2.297 -3.470 2.390 1.00 . A A . 4 GLU OE2 1 1
5 8140 1 1 5 GLU C C -0.885 -5.106 -1.548 1.00 . A A . 5 GLU C 1 1
5 8141 1 1 5 GLU CA C 0.128 -4.712 -0.478 1.00 . A A . 5 GLU CA 1 1
5 8142 1 1 5 GLU CB C 0.171 -5.779 0.617 1.00 . A A . 5 GLU CB 1 1
5 8143 1 1 5 GLU CD C -1.773 -7.330 1.059 1.00 . A A . 5 GLU CD 1 1
5 8144 1 1 5 GLU CG C -1.156 -5.972 1.332 1.00 . A A . 5 GLU CG 1 1
5 8145 1 1 5 GLU H H -0.664 -3.371 0.957 1.00 . A A . 5 GLU H 1 1
5 8146 1 1 5 GLU HA H 1.104 -4.637 -0.933 1.00 . A A . 5 GLU HA 1 1
5 8147 1 1 5 GLU HB2 H 0.459 -6.721 0.174 1.00 . A A . 5 GLU HB2 1 1
5 8148 1 1 5 GLU HB3 H 0.912 -5.496 1.350 1.00 . A A . 5 GLU HB3 1 1
5 8149 1 1 5 GLU HG2 H -0.996 -5.874 2.395 1.00 . A A . 5 GLU HG2 1 1
5 8150 1 1 5 GLU HG3 H -1.843 -5.208 1.000 1.00 . A A . 5 GLU HG3 1 1
5 8151 1 1 5 GLU N N -0.200 -3.411 0.095 1.00 . A A . 5 GLU N 1 1
5 8152 1 1 5 GLU O O -0.564 -5.845 -2.478 1.00 . A A . 5 GLU O 1 1
5 8153 1 1 5 GLU OE1 O -2.355 -7.508 -0.032 1.00 . A A . 5 GLU OE1 1 1
5 8154 1 1 5 GLU OE2 O -1.675 -8.214 1.935 1.00 . A A . 5 GLU OE2 1 1
5 8155 1 1 6 GLU C C -2.848 -4.324 -3.736 1.00 . A A . 6 GLU C 1 1
5 8156 1 1 6 GLU CA C -3.169 -4.909 -2.363 1.00 . A A . 6 GLU CA 1 1
5 8157 1 1 6 GLU CB C -4.507 -4.359 -1.864 1.00 . A A . 6 GLU CB 1 1
5 8158 1 1 6 GLU CD C -5.415 -4.785 0.455 1.00 . A A . 6 GLU CD 1 1
5 8159 1 1 6 GLU CG C -5.258 -5.319 -0.956 1.00 . A A . 6 GLU CG 1 1
5 8160 1 1 6 GLU H H -2.304 -4.024 -0.646 1.00 . A A . 6 GLU H 1 1
5 8161 1 1 6 GLU HA H -3.242 -5.982 -2.451 1.00 . A A . 6 GLU HA 1 1
5 8162 1 1 6 GLU HB2 H -4.326 -3.446 -1.317 1.00 . A A . 6 GLU HB2 1 1
5 8163 1 1 6 GLU HB3 H -5.133 -4.140 -2.716 1.00 . A A . 6 GLU HB3 1 1
5 8164 1 1 6 GLU HG2 H -6.240 -5.492 -1.370 1.00 . A A . 6 GLU HG2 1 1
5 8165 1 1 6 GLU HG3 H -4.717 -6.253 -0.913 1.00 . A A . 6 GLU HG3 1 1
5 8166 1 1 6 GLU N N -2.109 -4.607 -1.409 1.00 . A A . 6 GLU N 1 1
5 8167 1 1 6 GLU O O -3.140 -4.933 -4.766 1.00 . A A . 6 GLU O 1 1
5 8168 1 1 6 GLU OE1 O -4.387 -4.459 1.084 1.00 . A A . 6 GLU OE1 1 1
5 8169 1 1 6 GLU OE2 O -6.567 -4.693 0.929 1.00 . A A . 6 GLU OE2 1 1
5 8170 1 1 7 LEU C C -0.565 -3.011 -5.532 1.00 . A A . 7 LEU C 1 1
5 8171 1 1 7 LEU CA C -1.884 -2.472 -4.987 1.00 . A A . 7 LEU CA 1 1
5 8172 1 1 7 LEU CB C -1.779 -0.962 -4.767 1.00 . A A . 7 LEU CB 1 1
5 8173 1 1 7 LEU CD1 C -3.059 1.080 -5.458 1.00 . A A . 7 LEU CD1 1 1
5 8174 1 1 7 LEU CD2 C -0.982 0.431 -6.693 1.00 . A A . 7 LEU CD2 1 1
5 8175 1 1 7 LEU CG C -2.203 -0.081 -5.942 1.00 . A A . 7 LEU CG 1 1
5 8176 1 1 7 LEU H H -2.038 -2.705 -2.889 1.00 . A A . 7 LEU H 1 1
5 8177 1 1 7 LEU HA H -2.664 -2.669 -5.707 1.00 . A A . 7 LEU HA 1 1
5 8178 1 1 7 LEU HB2 H -2.401 -0.707 -3.922 1.00 . A A . 7 LEU HB2 1 1
5 8179 1 1 7 LEU HB3 H -0.749 -0.733 -4.535 1.00 . A A . 7 LEU HB3 1 1
5 8180 1 1 7 LEU HD11 H -3.831 0.708 -4.801 1.00 . A A . 7 LEU HD11 1 1
5 8181 1 1 7 LEU HD12 H -3.513 1.570 -6.306 1.00 . A A . 7 LEU HD12 1 1
5 8182 1 1 7 LEU HD13 H -2.439 1.785 -4.925 1.00 . A A . 7 LEU HD13 1 1
5 8183 1 1 7 LEU HD21 H -0.610 1.322 -6.209 1.00 . A A . 7 LEU HD21 1 1
5 8184 1 1 7 LEU HD22 H -1.257 0.661 -7.711 1.00 . A A . 7 LEU HD22 1 1
5 8185 1 1 7 LEU HD23 H -0.214 -0.329 -6.690 1.00 . A A . 7 LEU HD23 1 1
5 8186 1 1 7 LEU HG H -2.797 -0.669 -6.629 1.00 . A A . 7 LEU HG 1 1
5 8187 1 1 7 LEU N N -2.246 -3.140 -3.742 1.00 . A A . 7 LEU N 1 1
5 8188 1 1 7 LEU O O -0.399 -3.166 -6.742 1.00 . A A . 7 LEU O 1 1
5 8189 1 1 8 TYR C C 1.548 -5.228 -5.587 1.00 . A A . 8 TYR C 1 1
5 8190 1 1 8 TYR CA C 1.673 -3.817 -5.020 1.00 . A A . 8 TYR CA 1 1
5 8191 1 1 8 TYR CB C 2.624 -3.819 -3.822 1.00 . A A . 8 TYR CB 1 1
5 8192 1 1 8 TYR CD1 C 2.643 -1.306 -3.571 1.00 . A A . 8 TYR CD1 1 1
5 8193 1 1 8 TYR CD2 C 4.726 -2.462 -3.477 1.00 . A A . 8 TYR CD2 1 1
5 8194 1 1 8 TYR CE1 C 3.297 -0.103 -3.387 1.00 . A A . 8 TYR CE1 1 1
5 8195 1 1 8 TYR CE2 C 5.388 -1.264 -3.291 1.00 . A A . 8 TYR CE2 1 1
5 8196 1 1 8 TYR CG C 3.344 -2.505 -3.620 1.00 . A A . 8 TYR CG 1 1
5 8197 1 1 8 TYR CZ C 4.669 -0.087 -3.247 1.00 . A A . 8 TYR CZ 1 1
5 8198 1 1 8 TYR H H 0.176 -3.150 -3.681 1.00 . A A . 8 TYR H 1 1
5 8199 1 1 8 TYR HA H 2.074 -3.169 -5.785 1.00 . A A . 8 TYR HA 1 1
5 8200 1 1 8 TYR HB2 H 2.062 -4.029 -2.926 1.00 . A A . 8 TYR HB2 1 1
5 8201 1 1 8 TYR HB3 H 3.369 -4.588 -3.964 1.00 . A A . 8 TYR HB3 1 1
5 8202 1 1 8 TYR HD1 H 1.569 -1.321 -3.681 1.00 . A A . 8 TYR HD1 1 1
5 8203 1 1 8 TYR HD2 H 5.285 -3.386 -3.513 1.00 . A A . 8 TYR HD2 1 1
5 8204 1 1 8 TYR HE1 H 2.735 0.819 -3.352 1.00 . A A . 8 TYR HE1 1 1
5 8205 1 1 8 TYR HE2 H 6.462 -1.252 -3.182 1.00 . A A . 8 TYR HE2 1 1
5 8206 1 1 8 TYR HH H 5.604 1.454 -3.914 1.00 . A A . 8 TYR HH 1 1
5 8207 1 1 8 TYR N N 0.368 -3.296 -4.631 1.00 . A A . 8 TYR N 1 1
5 8208 1 1 8 TYR O O 2.125 -5.545 -6.628 1.00 . A A . 8 TYR O 1 1
5 8209 1 1 8 TYR OH O 5.326 1.108 -3.063 1.00 . A A . 8 TYR OH 1 1
5 8210 1 1 9 TYR C C -0.146 -7.502 -6.661 1.00 . A A . 9 TYR C 1 1
5 8211 1 1 9 TYR CA C 0.591 -7.450 -5.326 1.00 . A A . 9 TYR CA 1 1
5 8212 1 1 9 TYR CB C -0.192 -8.229 -4.268 1.00 . A A . 9 TYR CB 1 1
5 8213 1 1 9 TYR CD1 C 0.681 -10.503 -4.933 1.00 . A A . 9 TYR CD1 1 1
5 8214 1 1 9 TYR CD2 C -1.668 -10.246 -4.628 1.00 . A A . 9 TYR CD2 1 1
5 8215 1 1 9 TYR CE1 C 0.499 -11.835 -5.254 1.00 . A A . 9 TYR CE1 1 1
5 8216 1 1 9 TYR CE2 C -1.860 -11.577 -4.946 1.00 . A A . 9 TYR CE2 1 1
5 8217 1 1 9 TYR CG C -0.397 -9.686 -4.617 1.00 . A A . 9 TYR CG 1 1
5 8218 1 1 9 TYR CZ C -0.774 -12.367 -5.258 1.00 . A A . 9 TYR CZ 1 1
5 8219 1 1 9 TYR H H 0.357 -5.761 -4.073 1.00 . A A . 9 TYR H 1 1
5 8220 1 1 9 TYR HA H 1.564 -7.904 -5.446 1.00 . A A . 9 TYR HA 1 1
5 8221 1 1 9 TYR HB2 H 0.340 -8.185 -3.330 1.00 . A A . 9 TYR HB2 1 1
5 8222 1 1 9 TYR HB3 H -1.165 -7.777 -4.145 1.00 . A A . 9 TYR HB3 1 1
5 8223 1 1 9 TYR HD1 H 1.677 -10.083 -4.928 1.00 . A A . 9 TYR HD1 1 1
5 8224 1 1 9 TYR HD2 H -2.518 -9.624 -4.383 1.00 . A A . 9 TYR HD2 1 1
5 8225 1 1 9 TYR HE1 H 1.350 -12.453 -5.498 1.00 . A A . 9 TYR HE1 1 1
5 8226 1 1 9 TYR HE2 H -2.857 -11.994 -4.950 1.00 . A A . 9 TYR HE2 1 1
5 8227 1 1 9 TYR HH H -0.934 -14.220 -4.773 1.00 . A A . 9 TYR HH 1 1
5 8228 1 1 9 TYR N N 0.791 -6.072 -4.894 1.00 . A A . 9 TYR N 1 1
5 8229 1 1 9 TYR O O 0.344 -8.078 -7.631 1.00 . A A . 9 TYR O 1 1
5 8230 1 1 9 TYR OH O -0.960 -13.693 -5.575 1.00 . A A . 9 TYR OH 1 1
5 8231 1 1 10 GLY C C -1.329 -6.365 -9.111 1.00 . A A . 10 GLY C 1 1
5 8232 1 1 10 GLY CA C -2.114 -6.881 -7.921 1.00 . A A . 10 GLY CA 1 1
5 8233 1 1 10 GLY H H -1.668 -6.450 -5.896 1.00 . A A . 10 GLY H 1 1
5 8234 1 1 10 GLY HA2 H -2.448 -7.886 -8.131 1.00 . A A . 10 GLY HA2 1 1
5 8235 1 1 10 GLY HA3 H -2.977 -6.248 -7.772 1.00 . A A . 10 GLY HA3 1 1
5 8236 1 1 10 GLY N N -1.327 -6.894 -6.701 1.00 . A A . 10 GLY N 1 1
5 8237 1 1 10 GLY O O -1.515 -6.832 -10.235 1.00 . A A . 10 GLY O 1 1
5 8238 1 1 11 LEU C C 1.224 -5.882 -10.598 1.00 . A A . 11 LEU C 1 1
5 8239 1 1 11 LEU CA C 0.363 -4.817 -9.926 1.00 . A A . 11 LEU CA 1 1
5 8240 1 1 11 LEU CB C 1.252 -3.707 -9.363 1.00 . A A . 11 LEU CB 1 1
5 8241 1 1 11 LEU CD1 C 1.344 -1.683 -10.838 1.00 . A A . 11 LEU CD1 1 1
5 8242 1 1 11 LEU CD2 C 3.441 -2.565 -9.799 1.00 . A A . 11 LEU CD2 1 1
5 8243 1 1 11 LEU CG C 2.085 -2.931 -10.384 1.00 . A A . 11 LEU CG 1 1
5 8244 1 1 11 LEU H H -0.349 -5.067 -7.949 1.00 . A A . 11 LEU H 1 1
5 8245 1 1 11 LEU HA H -0.304 -4.394 -10.662 1.00 . A A . 11 LEU HA 1 1
5 8246 1 1 11 LEU HB2 H 0.616 -3.002 -8.851 1.00 . A A . 11 LEU HB2 1 1
5 8247 1 1 11 LEU HB3 H 1.932 -4.157 -8.653 1.00 . A A . 11 LEU HB3 1 1
5 8248 1 1 11 LEU HD11 H 0.984 -1.825 -11.846 1.00 . A A . 11 LEU HD11 1 1
5 8249 1 1 11 LEU HD12 H 2.015 -0.837 -10.811 1.00 . A A . 11 LEU HD12 1 1
5 8250 1 1 11 LEU HD13 H 0.508 -1.500 -10.179 1.00 . A A . 11 LEU HD13 1 1
5 8251 1 1 11 LEU HD21 H 4.181 -2.551 -10.586 1.00 . A A . 11 LEU HD21 1 1
5 8252 1 1 11 LEU HD22 H 3.721 -3.297 -9.055 1.00 . A A . 11 LEU HD22 1 1
5 8253 1 1 11 LEU HD23 H 3.384 -1.589 -9.340 1.00 . A A . 11 LEU HD23 1 1
5 8254 1 1 11 LEU HG H 2.251 -3.554 -11.252 1.00 . A A . 11 LEU HG 1 1
5 8255 1 1 11 LEU N N -0.452 -5.398 -8.865 1.00 . A A . 11 LEU N 1 1
5 8256 1 1 11 LEU O O 1.178 -6.054 -11.815 1.00 . A A . 11 LEU O 1 1
5 8257 1 1 12 ASN C C 2.072 -8.685 -11.090 1.00 . A A . 12 ASN C 1 1
5 8258 1 1 12 ASN CA C 2.875 -7.647 -10.311 1.00 . A A . 12 ASN CA 1 1
5 8259 1 1 12 ASN CB C 3.629 -8.324 -9.165 1.00 . A A . 12 ASN CB 1 1
5 8260 1 1 12 ASN CG C 5.004 -7.724 -8.943 1.00 . A A . 12 ASN CG 1 1
5 8261 1 1 12 ASN H H 1.998 -6.413 -8.832 1.00 . A A . 12 ASN H 1 1
5 8262 1 1 12 ASN HA H 3.590 -7.188 -10.978 1.00 . A A . 12 ASN HA 1 1
5 8263 1 1 12 ASN HB2 H 3.059 -8.215 -8.253 1.00 . A A . 12 ASN HB2 1 1
5 8264 1 1 12 ASN HB3 H 3.746 -9.374 -9.388 1.00 . A A . 12 ASN HB3 1 1
5 8265 1 1 12 ASN HD21 H 4.780 -7.876 -6.973 1.00 . A A . 12 ASN HD21 1 1
5 8266 1 1 12 ASN HD22 H 6.277 -7.201 -7.508 1.00 . A A . 12 ASN HD22 1 1
5 8267 1 1 12 ASN N N 2.005 -6.597 -9.795 1.00 . A A . 12 ASN N 1 1
5 8268 1 1 12 ASN ND2 N 5.393 -7.587 -7.681 1.00 . A A . 12 ASN ND2 1 1
5 8269 1 1 12 ASN O O 2.604 -9.370 -11.964 1.00 . A A . 12 ASN O 1 1
5 8270 1 1 12 ASN OD1 O 5.708 -7.389 -9.895 1.00 . A A . 12 ASN OD1 1 1
5 8271 1 1 13 LEU C C -0.654 -9.158 -12.724 1.00 . A A . 13 LEU C 1 1
5 8272 1 1 13 LEU CA C -0.090 -9.748 -11.436 1.00 . A A . 13 LEU CA 1 1
5 8273 1 1 13 LEU CB C -1.233 -10.158 -10.506 1.00 . A A . 13 LEU CB 1 1
5 8274 1 1 13 LEU CD1 C -0.034 -10.883 -8.427 1.00 . A A . 13 LEU CD1 1 1
5 8275 1 1 13 LEU CD2 C -2.243 -11.900 -9.012 1.00 . A A . 13 LEU CD2 1 1
5 8276 1 1 13 LEU CG C -0.945 -11.326 -9.561 1.00 . A A . 13 LEU CG 1 1
5 8277 1 1 13 LEU H H 0.421 -8.222 -10.062 1.00 . A A . 13 LEU H 1 1
5 8278 1 1 13 LEU HA H 0.495 -10.622 -11.680 1.00 . A A . 13 LEU HA 1 1
5 8279 1 1 13 LEU HB2 H -1.492 -9.301 -9.902 1.00 . A A . 13 LEU HB2 1 1
5 8280 1 1 13 LEU HB3 H -2.078 -10.430 -11.122 1.00 . A A . 13 LEU HB3 1 1
5 8281 1 1 13 LEU HD11 H 0.787 -10.308 -8.829 1.00 . A A . 13 LEU HD11 1 1
5 8282 1 1 13 LEU HD12 H 0.352 -11.752 -7.915 1.00 . A A . 13 LEU HD12 1 1
5 8283 1 1 13 LEU HD13 H -0.594 -10.275 -7.732 1.00 . A A . 13 LEU HD13 1 1
5 8284 1 1 13 LEU HD21 H -2.574 -11.305 -8.174 1.00 . A A . 13 LEU HD21 1 1
5 8285 1 1 13 LEU HD22 H -2.077 -12.917 -8.688 1.00 . A A . 13 LEU HD22 1 1
5 8286 1 1 13 LEU HD23 H -2.998 -11.887 -9.785 1.00 . A A . 13 LEU HD23 1 1
5 8287 1 1 13 LEU HG H -0.438 -12.107 -10.110 1.00 . A A . 13 LEU HG 1 1
5 8288 1 1 13 LEU N N 0.788 -8.795 -10.767 1.00 . A A . 13 LEU N 1 1
5 8289 1 1 13 LEU O O -1.063 -9.889 -13.628 1.00 . A A . 13 LEU O 1 1
5 8290 1 1 14 LEU C C -0.147 -7.140 -15.103 1.00 . A A . 14 LEU C 1 1
5 8291 1 1 14 LEU CA C -1.182 -7.143 -13.983 1.00 . A A . 14 LEU CA 1 1
5 8292 1 1 14 LEU CB C -1.571 -5.706 -13.629 1.00 . A A . 14 LEU CB 1 1
5 8293 1 1 14 LEU CD1 C -3.402 -4.376 -12.552 1.00 . A A . 14 LEU CD1 1 1
5 8294 1 1 14 LEU CD2 C -3.513 -4.900 -14.995 1.00 . A A . 14 LEU CD2 1 1
5 8295 1 1 14 LEU CG C -3.069 -5.398 -13.628 1.00 . A A . 14 LEU CG 1 1
5 8296 1 1 14 LEU H H -0.332 -7.304 -12.052 1.00 . A A . 14 LEU H 1 1
5 8297 1 1 14 LEU HA H -2.060 -7.672 -14.321 1.00 . A A . 14 LEU HA 1 1
5 8298 1 1 14 LEU HB2 H -1.189 -5.493 -12.643 1.00 . A A . 14 LEU HB2 1 1
5 8299 1 1 14 LEU HB3 H -1.098 -5.050 -14.347 1.00 . A A . 14 LEU HB3 1 1
5 8300 1 1 14 LEU HD11 H -4.358 -3.924 -12.769 1.00 . A A . 14 LEU HD11 1 1
5 8301 1 1 14 LEU HD12 H -2.639 -3.612 -12.533 1.00 . A A . 14 LEU HD12 1 1
5 8302 1 1 14 LEU HD13 H -3.444 -4.866 -11.590 1.00 . A A . 14 LEU HD13 1 1
5 8303 1 1 14 LEU HD21 H -4.220 -5.596 -15.420 1.00 . A A . 14 LEU HD21 1 1
5 8304 1 1 14 LEU HD22 H -2.653 -4.818 -15.644 1.00 . A A . 14 LEU HD22 1 1
5 8305 1 1 14 LEU HD23 H -3.978 -3.930 -14.891 1.00 . A A . 14 LEU HD23 1 1
5 8306 1 1 14 LEU HG H -3.617 -6.304 -13.407 1.00 . A A . 14 LEU HG 1 1
5 8307 1 1 14 LEU N N -0.671 -7.832 -12.803 1.00 . A A . 14 LEU N 1 1
5 8308 1 1 14 LEU O O -0.497 -7.157 -16.284 1.00 . A A . 14 LEU O 1 1
5 8309 1 1 15 ILE C C 2.044 -8.251 -16.709 1.00 . A A . 15 ILE C 1 1
5 8310 1 1 15 ILE CA C 2.211 -7.121 -15.699 1.00 . A A . 15 ILE CA 1 1
5 8311 1 1 15 ILE CB C 3.583 -7.260 -15.013 1.00 . A A . 15 ILE CB 1 1
5 8312 1 1 15 ILE CD1 C 3.274 -5.160 -13.608 1.00 . A A . 15 ILE CD1 1 1
5 8313 1 1 15 ILE CG1 C 4.127 -5.882 -14.627 1.00 . A A . 15 ILE CG1 1 1
5 8314 1 1 15 ILE CG2 C 4.561 -7.984 -15.925 1.00 . A A . 15 ILE CG2 1 1
5 8315 1 1 15 ILE H H 1.341 -7.109 -13.770 1.00 . A A . 15 ILE H 1 1
5 8316 1 1 15 ILE HA H 2.187 -6.177 -16.223 1.00 . A A . 15 ILE HA 1 1
5 8317 1 1 15 ILE HB H 3.456 -7.851 -14.119 1.00 . A A . 15 ILE HB 1 1
5 8318 1 1 15 ILE HD11 H 3.671 -4.168 -13.445 1.00 . A A . 15 ILE HD11 1 1
5 8319 1 1 15 ILE HD12 H 2.260 -5.084 -13.974 1.00 . A A . 15 ILE HD12 1 1
5 8320 1 1 15 ILE HD13 H 3.282 -5.707 -12.678 1.00 . A A . 15 ILE HD13 1 1
5 8321 1 1 15 ILE HG12 H 5.115 -5.995 -14.211 1.00 . A A . 15 ILE HG12 1 1
5 8322 1 1 15 ILE HG13 H 4.182 -5.265 -15.512 1.00 . A A . 15 ILE HG13 1 1
5 8323 1 1 15 ILE HG21 H 5.571 -7.802 -15.588 1.00 . A A . 15 ILE HG21 1 1
5 8324 1 1 15 ILE HG22 H 4.360 -9.045 -15.898 1.00 . A A . 15 ILE HG22 1 1
5 8325 1 1 15 ILE HG23 H 4.448 -7.621 -16.936 1.00 . A A . 15 ILE HG23 1 1
5 8326 1 1 15 ILE N N 1.126 -7.122 -14.726 1.00 . A A . 15 ILE N 1 1
5 8327 1 1 15 ILE O O 1.975 -8.030 -17.919 1.00 . A A . 15 ILE O 1 1
5 8328 1 1 16 PRO C C 0.430 -10.758 -17.679 1.00 . A A . 16 PRO C 1 1
5 8329 1 1 16 PRO CA C 1.815 -10.681 -17.045 1.00 . A A . 16 PRO CA 1 1
5 8330 1 1 16 PRO CB C 2.019 -11.839 -16.065 1.00 . A A . 16 PRO CB 1 1
5 8331 1 1 16 PRO CD C 2.052 -9.828 -14.772 1.00 . A A . 16 PRO CD 1 1
5 8332 1 1 16 PRO CG C 1.654 -11.278 -14.734 1.00 . A A . 16 PRO CG 1 1
5 8333 1 1 16 PRO HA H 2.567 -10.725 -17.819 1.00 . A A . 16 PRO HA 1 1
5 8334 1 1 16 PRO HB2 H 1.374 -12.663 -16.338 1.00 . A A . 16 PRO HB2 1 1
5 8335 1 1 16 PRO HB3 H 3.050 -12.158 -16.089 1.00 . A A . 16 PRO HB3 1 1
5 8336 1 1 16 PRO HD2 H 1.359 -9.231 -14.199 1.00 . A A . 16 PRO HD2 1 1
5 8337 1 1 16 PRO HD3 H 3.059 -9.704 -14.400 1.00 . A A . 16 PRO HD3 1 1
5 8338 1 1 16 PRO HG2 H 0.590 -11.370 -14.576 1.00 . A A . 16 PRO HG2 1 1
5 8339 1 1 16 PRO HG3 H 2.197 -11.795 -13.957 1.00 . A A . 16 PRO HG3 1 1
5 8340 1 1 16 PRO N N 1.977 -9.491 -16.204 1.00 . A A . 16 PRO N 1 1
5 8341 1 1 16 PRO O O 0.283 -11.205 -18.818 1.00 . A A . 16 PRO O 1 1
5 8342 1 1 17 CYS C C -2.055 -9.663 -18.791 1.00 . A A . 17 CYS C 1 1
5 8343 1 1 17 CYS CA C -1.954 -10.340 -17.428 1.00 . A A . 17 CYS CA 1 1
5 8344 1 1 17 CYS CB C -2.884 -9.646 -16.431 1.00 . A A . 17 CYS CB 1 1
5 8345 1 1 17 CYS H H -0.400 -9.976 -16.038 1.00 . A A . 17 CYS H 1 1
5 8346 1 1 17 CYS HA H -2.254 -11.372 -17.529 1.00 . A A . 17 CYS HA 1 1
5 8347 1 1 17 CYS HB2 H -2.756 -10.096 -15.458 1.00 . A A . 17 CYS HB2 1 1
5 8348 1 1 17 CYS HB3 H -2.622 -8.600 -16.374 1.00 . A A . 17 CYS HB3 1 1
5 8349 1 1 17 CYS HG H -4.881 -10.988 -17.275 1.00 . A A . 17 CYS HG 1 1
5 8350 1 1 17 CYS N N -0.581 -10.320 -16.937 1.00 . A A . 17 CYS N 1 1
5 8351 1 1 17 CYS O O -2.714 -10.169 -19.700 1.00 . A A . 17 CYS O 1 1
5 8352 1 1 17 CYS SG S -4.637 -9.754 -16.859 1.00 . A A . 17 CYS SG 1 1
5 8353 1 1 18 VAL C C -0.361 -8.298 -21.147 1.00 . A A . 18 VAL C 1 1
5 8354 1 1 18 VAL CA C -1.413 -7.769 -20.178 1.00 . A A . 18 VAL CA 1 1
5 8355 1 1 18 VAL CB C -1.166 -6.267 -19.939 1.00 . A A . 18 VAL CB 1 1
5 8356 1 1 18 VAL CG1 C 0.205 -6.044 -19.318 1.00 . A A . 18 VAL CG1 1 1
5 8357 1 1 18 VAL CG2 C -1.303 -5.491 -21.240 1.00 . A A . 18 VAL CG2 1 1
5 8358 1 1 18 VAL H H -0.889 -8.164 -18.166 1.00 . A A . 18 VAL H 1 1
5 8359 1 1 18 VAL HA H -2.390 -7.885 -20.624 1.00 . A A . 18 VAL HA 1 1
5 8360 1 1 18 VAL HB H -1.913 -5.906 -19.248 1.00 . A A . 18 VAL HB 1 1
5 8361 1 1 18 VAL HG11 H 0.967 -6.422 -19.983 1.00 . A A . 18 VAL HG11 1 1
5 8362 1 1 18 VAL HG12 H 0.359 -4.987 -19.155 1.00 . A A . 18 VAL HG12 1 1
5 8363 1 1 18 VAL HG13 H 0.261 -6.566 -18.374 1.00 . A A . 18 VAL HG13 1 1
5 8364 1 1 18 VAL HG21 H -2.170 -5.843 -21.780 1.00 . A A . 18 VAL HG21 1 1
5 8365 1 1 18 VAL HG22 H -1.417 -4.440 -21.021 1.00 . A A . 18 VAL HG22 1 1
5 8366 1 1 18 VAL HG23 H -0.419 -5.640 -21.844 1.00 . A A . 18 VAL HG23 1 1
5 8367 1 1 18 VAL N N -1.397 -8.516 -18.926 1.00 . A A . 18 VAL N 1 1
5 8368 1 1 18 VAL O O -0.550 -8.267 -22.363 1.00 . A A . 18 VAL O 1 1
5 8369 1 1 19 LEU C C 1.370 -10.548 -22.194 1.00 . A A . 19 LEU C 1 1
5 8370 1 1 19 LEU CA C 1.832 -9.320 -21.415 1.00 . A A . 19 LEU CA 1 1
5 8371 1 1 19 LEU CB C 3.029 -9.682 -20.534 1.00 . A A . 19 LEU CB 1 1
5 8372 1 1 19 LEU CD1 C 4.464 -10.693 -22.323 1.00 . A A . 19 LEU CD1 1 1
5 8373 1 1 19 LEU CD2 C 4.689 -8.265 -21.766 1.00 . A A . 19 LEU CD2 1 1
5 8374 1 1 19 LEU CG C 4.397 -9.653 -21.215 1.00 . A A . 19 LEU CG 1 1
5 8375 1 1 19 LEU H H 0.841 -8.781 -19.624 1.00 . A A . 19 LEU H 1 1
5 8376 1 1 19 LEU HA H 2.129 -8.555 -22.116 1.00 . A A . 19 LEU HA 1 1
5 8377 1 1 19 LEU HB2 H 3.055 -8.985 -19.710 1.00 . A A . 19 LEU HB2 1 1
5 8378 1 1 19 LEU HB3 H 2.868 -10.681 -20.153 1.00 . A A . 19 LEU HB3 1 1
5 8379 1 1 19 LEU HD11 H 3.874 -11.553 -22.045 1.00 . A A . 19 LEU HD11 1 1
5 8380 1 1 19 LEU HD12 H 5.490 -10.993 -22.473 1.00 . A A . 19 LEU HD12 1 1
5 8381 1 1 19 LEU HD13 H 4.076 -10.270 -23.238 1.00 . A A . 19 LEU HD13 1 1
5 8382 1 1 19 LEU HD21 H 4.403 -7.521 -21.038 1.00 . A A . 19 LEU HD21 1 1
5 8383 1 1 19 LEU HD22 H 4.127 -8.114 -22.676 1.00 . A A . 19 LEU HD22 1 1
5 8384 1 1 19 LEU HD23 H 5.745 -8.176 -21.977 1.00 . A A . 19 LEU HD23 1 1
5 8385 1 1 19 LEU HG H 5.160 -9.892 -20.487 1.00 . A A . 19 LEU HG 1 1
5 8386 1 1 19 LEU N N 0.748 -8.783 -20.599 1.00 . A A . 19 LEU N 1 1
5 8387 1 1 19 LEU O O 1.734 -10.731 -23.356 1.00 . A A . 19 LEU O 1 1
5 8388 1 1 20 ILE C C -1.127 -12.275 -23.095 1.00 . A A . 20 ILE C 1 1
5 8389 1 1 20 ILE CA C 0.051 -12.592 -22.181 1.00 . A A . 20 ILE CA 1 1
5 8390 1 1 20 ILE CB C -0.391 -13.632 -21.134 1.00 . A A . 20 ILE CB 1 1
5 8391 1 1 20 ILE CD1 C 0.357 -14.742 -18.969 1.00 . A A . 20 ILE CD1 1 1
5 8392 1 1 20 ILE CG1 C 0.777 -13.990 -20.213 1.00 . A A . 20 ILE CG1 1 1
5 8393 1 1 20 ILE CG2 C -0.933 -14.877 -21.821 1.00 . A A . 20 ILE CG2 1 1
5 8394 1 1 20 ILE H H 0.311 -11.184 -20.623 1.00 . A A . 20 ILE H 1 1
5 8395 1 1 20 ILE HA H 0.847 -13.022 -22.772 1.00 . A A . 20 ILE HA 1 1
5 8396 1 1 20 ILE HB H -1.186 -13.201 -20.545 1.00 . A A . 20 ILE HB 1 1
5 8397 1 1 20 ILE HD11 H 0.769 -15.740 -18.996 1.00 . A A . 20 ILE HD11 1 1
5 8398 1 1 20 ILE HD12 H 0.726 -14.226 -18.095 1.00 . A A . 20 ILE HD12 1 1
5 8399 1 1 20 ILE HD13 H -0.720 -14.798 -18.928 1.00 . A A . 20 ILE HD13 1 1
5 8400 1 1 20 ILE HG12 H 1.476 -14.608 -20.753 1.00 . A A . 20 ILE HG12 1 1
5 8401 1 1 20 ILE HG13 H 1.271 -13.081 -19.902 1.00 . A A . 20 ILE HG13 1 1
5 8402 1 1 20 ILE HG21 H -0.606 -15.755 -21.283 1.00 . A A . 20 ILE HG21 1 1
5 8403 1 1 20 ILE HG22 H -2.012 -14.842 -21.829 1.00 . A A . 20 ILE HG22 1 1
5 8404 1 1 20 ILE HG23 H -0.565 -14.918 -22.835 1.00 . A A . 20 ILE HG23 1 1
5 8405 1 1 20 ILE N N 0.565 -11.384 -21.547 1.00 . A A . 20 ILE N 1 1
5 8406 1 1 20 ILE O O -1.238 -12.820 -24.193 1.00 . A A . 20 ILE O 1 1
5 8407 1 1 21 SER C C -2.766 -10.443 -24.772 1.00 . A A . 21 SER C 1 1
5 8408 1 1 21 SER CA C -3.175 -10.998 -23.411 1.00 . A A . 21 SER CA 1 1
5 8409 1 1 21 SER CB C -3.995 -9.956 -22.648 1.00 . A A . 21 SER CB 1 1
5 8410 1 1 21 SER H H -1.860 -10.988 -21.752 1.00 . A A . 21 SER H 1 1
5 8411 1 1 21 SER HA H -3.780 -11.879 -23.563 1.00 . A A . 21 SER HA 1 1
5 8412 1 1 21 SER HB2 H -4.526 -10.439 -21.843 1.00 . A A . 21 SER HB2 1 1
5 8413 1 1 21 SER HB3 H -3.331 -9.206 -22.243 1.00 . A A . 21 SER HB3 1 1
5 8414 1 1 21 SER HG H -5.740 -9.142 -23.011 1.00 . A A . 21 SER HG 1 1
5 8415 1 1 21 SER N N -2.003 -11.388 -22.636 1.00 . A A . 21 SER N 1 1
5 8416 1 1 21 SER O O -3.384 -10.749 -25.791 1.00 . A A . 21 SER O 1 1
5 8417 1 1 21 SER OG O -4.934 -9.322 -23.500 1.00 . A A . 21 SER OG 1 1
5 8418 1 1 22 ALA C C -0.594 -10.080 -26.919 1.00 . A A . 22 ALA C 1 1
5 8419 1 1 22 ALA CA C -1.225 -9.027 -26.014 1.00 . A A . 22 ALA CA 1 1
5 8420 1 1 22 ALA CB C -0.222 -7.926 -25.703 1.00 . A A . 22 ALA CB 1 1
5 8421 1 1 22 ALA H H -1.267 -9.418 -23.935 1.00 . A A . 22 ALA H 1 1
5 8422 1 1 22 ALA HA H -2.064 -8.581 -26.528 1.00 . A A . 22 ALA HA 1 1
5 8423 1 1 22 ALA HB1 H 0.027 -7.953 -24.652 1.00 . A A . 22 ALA HB1 1 1
5 8424 1 1 22 ALA HB2 H 0.673 -8.078 -26.289 1.00 . A A . 22 ALA HB2 1 1
5 8425 1 1 22 ALA HB3 H -0.653 -6.967 -25.947 1.00 . A A . 22 ALA HB3 1 1
5 8426 1 1 22 ALA N N -1.719 -9.624 -24.779 1.00 . A A . 22 ALA N 1 1
5 8427 1 1 22 ALA O O -0.846 -10.109 -28.124 1.00 . A A . 22 ALA O 1 1
5 8428 1 1 23 LEU C C -0.117 -12.981 -27.661 1.00 . A A . 23 LEU C 1 1
5 8429 1 1 23 LEU CA C 0.896 -11.998 -27.085 1.00 . A A . 23 LEU CA 1 1
5 8430 1 1 23 LEU CB C 1.891 -12.739 -26.190 1.00 . A A . 23 LEU CB 1 1
5 8431 1 1 23 LEU CD1 C 4.238 -13.553 -25.850 1.00 . A A . 23 LEU CD1 1 1
5 8432 1 1 23 LEU CD2 C 2.844 -14.499 -27.699 1.00 . A A . 23 LEU CD2 1 1
5 8433 1 1 23 LEU CG C 3.155 -13.257 -26.877 1.00 . A A . 23 LEU CG 1 1
5 8434 1 1 23 LEU H H 0.390 -10.869 -25.368 1.00 . A A . 23 LEU H 1 1
5 8435 1 1 23 LEU HA H 1.433 -11.534 -27.899 1.00 . A A . 23 LEU HA 1 1
5 8436 1 1 23 LEU HB2 H 2.195 -12.065 -25.404 1.00 . A A . 23 LEU HB2 1 1
5 8437 1 1 23 LEU HB3 H 1.378 -13.586 -25.757 1.00 . A A . 23 LEU HB3 1 1
5 8438 1 1 23 LEU HD11 H 4.021 -14.489 -25.358 1.00 . A A . 23 LEU HD11 1 1
5 8439 1 1 23 LEU HD12 H 4.266 -12.759 -25.119 1.00 . A A . 23 LEU HD12 1 1
5 8440 1 1 23 LEU HD13 H 5.195 -13.619 -26.346 1.00 . A A . 23 LEU HD13 1 1
5 8441 1 1 23 LEU HD21 H 3.747 -15.076 -27.836 1.00 . A A . 23 LEU HD21 1 1
5 8442 1 1 23 LEU HD22 H 2.455 -14.204 -28.663 1.00 . A A . 23 LEU HD22 1 1
5 8443 1 1 23 LEU HD23 H 2.108 -15.098 -27.182 1.00 . A A . 23 LEU HD23 1 1
5 8444 1 1 23 LEU HG H 3.530 -12.496 -27.547 1.00 . A A . 23 LEU HG 1 1
5 8445 1 1 23 LEU N N 0.228 -10.943 -26.331 1.00 . A A . 23 LEU N 1 1
5 8446 1 1 23 LEU O O 0.082 -13.530 -28.744 1.00 . A A . 23 LEU O 1 1
5 8447 1 1 24 ALA C C -2.920 -13.608 -28.646 1.00 . A A . 24 ALA C 1 1
5 8448 1 1 24 ALA CA C -2.253 -14.111 -27.370 1.00 . A A . 24 ALA CA 1 1
5 8449 1 1 24 ALA CB C -3.287 -14.297 -26.270 1.00 . A A . 24 ALA CB 1 1
5 8450 1 1 24 ALA H H -1.308 -12.730 -26.074 1.00 . A A . 24 ALA H 1 1
5 8451 1 1 24 ALA HA H -1.797 -15.070 -27.568 1.00 . A A . 24 ALA HA 1 1
5 8452 1 1 24 ALA HB1 H -4.207 -14.667 -26.700 1.00 . A A . 24 ALA HB1 1 1
5 8453 1 1 24 ALA HB2 H -2.918 -15.007 -25.545 1.00 . A A . 24 ALA HB2 1 1
5 8454 1 1 24 ALA HB3 H -3.472 -13.350 -25.785 1.00 . A A . 24 ALA HB3 1 1
5 8455 1 1 24 ALA N N -1.206 -13.197 -26.929 1.00 . A A . 24 ALA N 1 1
5 8456 1 1 24 ALA O O -3.232 -14.390 -29.545 1.00 . A A . 24 ALA O 1 1
5 8457 1 1 25 LEU C C -2.882 -11.836 -31.119 1.00 . A A . 25 LEU C 1 1
5 8458 1 1 25 LEU CA C -3.766 -11.692 -29.885 1.00 . A A . 25 LEU CA 1 1
5 8459 1 1 25 LEU CB C -4.056 -10.213 -29.621 1.00 . A A . 25 LEU CB 1 1
5 8460 1 1 25 LEU CD1 C -5.469 -8.307 -30.428 1.00 . A A . 25 LEU CD1 1 1
5 8461 1 1 25 LEU CD2 C -3.257 -8.763 -31.504 1.00 . A A . 25 LEU CD2 1 1
5 8462 1 1 25 LEU CG C -4.475 -9.384 -30.835 1.00 . A A . 25 LEU CG 1 1
5 8463 1 1 25 LEU H H -2.865 -11.727 -27.971 1.00 . A A . 25 LEU H 1 1
5 8464 1 1 25 LEU HA H -4.699 -12.206 -30.063 1.00 . A A . 25 LEU HA 1 1
5 8465 1 1 25 LEU HB2 H -4.849 -10.157 -28.892 1.00 . A A . 25 LEU HB2 1 1
5 8466 1 1 25 LEU HB3 H -3.160 -9.770 -29.210 1.00 . A A . 25 LEU HB3 1 1
5 8467 1 1 25 LEU HD11 H -6.474 -8.678 -30.554 1.00 . A A . 25 LEU HD11 1 1
5 8468 1 1 25 LEU HD12 H -5.327 -7.434 -31.048 1.00 . A A . 25 LEU HD12 1 1
5 8469 1 1 25 LEU HD13 H -5.309 -8.042 -29.393 1.00 . A A . 25 LEU HD13 1 1
5 8470 1 1 25 LEU HD21 H -2.833 -9.468 -32.203 1.00 . A A . 25 LEU HD21 1 1
5 8471 1 1 25 LEU HD22 H -2.523 -8.514 -30.752 1.00 . A A . 25 LEU HD22 1 1
5 8472 1 1 25 LEU HD23 H -3.553 -7.867 -32.029 1.00 . A A . 25 LEU HD23 1 1
5 8473 1 1 25 LEU HG H -4.960 -10.030 -31.554 1.00 . A A . 25 LEU HG 1 1
5 8474 1 1 25 LEU N N -3.135 -12.299 -28.718 1.00 . A A . 25 LEU N 1 1
5 8475 1 1 25 LEU O O -3.377 -12.001 -32.235 1.00 . A A . 25 LEU O 1 1
5 8476 1 1 26 LEU C C -0.892 -13.156 -32.828 1.00 . A A . 26 LEU C 1 1
5 8477 1 1 26 LEU CA C -0.616 -11.900 -32.007 1.00 . A A . 26 LEU CA 1 1
5 8478 1 1 26 LEU CB C 0.813 -11.936 -31.463 1.00 . A A . 26 LEU CB 1 1
5 8479 1 1 26 LEU CD1 C 3.150 -11.045 -31.634 1.00 . A A . 26 LEU CD1 1 1
5 8480 1 1 26 LEU CD2 C 2.238 -12.511 -33.444 1.00 . A A . 26 LEU CD2 1 1
5 8481 1 1 26 LEU CG C 1.905 -11.443 -32.412 1.00 . A A . 26 LEU CG 1 1
5 8482 1 1 26 LEU H H -1.237 -11.641 -30.001 1.00 . A A . 26 LEU H 1 1
5 8483 1 1 26 LEU HA H -0.728 -11.036 -32.645 1.00 . A A . 26 LEU HA 1 1
5 8484 1 1 26 LEU HB2 H 0.844 -11.322 -30.576 1.00 . A A . 26 LEU HB2 1 1
5 8485 1 1 26 LEU HB3 H 1.040 -12.959 -31.199 1.00 . A A . 26 LEU HB3 1 1
5 8486 1 1 26 LEU HD11 H 3.953 -10.834 -32.323 1.00 . A A . 26 LEU HD11 1 1
5 8487 1 1 26 LEU HD12 H 3.439 -11.854 -30.980 1.00 . A A . 26 LEU HD12 1 1
5 8488 1 1 26 LEU HD13 H 2.939 -10.164 -31.045 1.00 . A A . 26 LEU HD13 1 1
5 8489 1 1 26 LEU HD21 H 3.281 -12.437 -33.715 1.00 . A A . 26 LEU HD21 1 1
5 8490 1 1 26 LEU HD22 H 1.626 -12.366 -34.322 1.00 . A A . 26 LEU HD22 1 1
5 8491 1 1 26 LEU HD23 H 2.042 -13.488 -33.026 1.00 . A A . 26 LEU HD23 1 1
5 8492 1 1 26 LEU HG H 1.548 -10.568 -32.939 1.00 . A A . 26 LEU HG 1 1
5 8493 1 1 26 LEU N N -1.571 -11.774 -30.912 1.00 . A A . 26 LEU N 1 1
5 8494 1 1 26 LEU O O -0.863 -13.125 -34.058 1.00 . A A . 26 LEU O 1 1
5 8495 1 1 27 VAL C C -2.863 -15.546 -33.364 1.00 . A A . 27 VAL C 1 1
5 8496 1 1 27 VAL CA C -1.445 -15.526 -32.803 1.00 . A A . 27 VAL CA 1 1
5 8497 1 1 27 VAL CB C -1.268 -16.717 -31.842 1.00 . A A . 27 VAL CB 1 1
5 8498 1 1 27 VAL CG1 C -1.405 -18.033 -32.592 1.00 . A A . 27 VAL CG1 1 1
5 8499 1 1 27 VAL CG2 C 0.075 -16.634 -31.134 1.00 . A A . 27 VAL CG2 1 1
5 8500 1 1 27 VAL H H -1.169 -14.222 -31.159 1.00 . A A . 27 VAL H 1 1
5 8501 1 1 27 VAL HA H -0.744 -15.641 -33.617 1.00 . A A . 27 VAL HA 1 1
5 8502 1 1 27 VAL HB H -2.048 -16.670 -31.096 1.00 . A A . 27 VAL HB 1 1
5 8503 1 1 27 VAL HG11 H -1.082 -18.844 -31.956 1.00 . A A . 27 VAL HG11 1 1
5 8504 1 1 27 VAL HG12 H -2.438 -18.183 -32.872 1.00 . A A . 27 VAL HG12 1 1
5 8505 1 1 27 VAL HG13 H -0.791 -18.007 -33.480 1.00 . A A . 27 VAL HG13 1 1
5 8506 1 1 27 VAL HG21 H 0.293 -17.581 -30.662 1.00 . A A . 27 VAL HG21 1 1
5 8507 1 1 27 VAL HG22 H 0.847 -16.404 -31.853 1.00 . A A . 27 VAL HG22 1 1
5 8508 1 1 27 VAL HG23 H 0.040 -15.858 -30.383 1.00 . A A . 27 VAL HG23 1 1
5 8509 1 1 27 VAL N N -1.161 -14.260 -32.139 1.00 . A A . 27 VAL N 1 1
5 8510 1 1 27 VAL O O -3.124 -16.162 -34.398 1.00 . A A . 27 VAL O 1 1
5 8511 1 1 28 PHE C C -5.288 -14.125 -34.465 1.00 . A A . 28 PHE C 1 1
5 8512 1 1 28 PHE CA C -5.167 -14.807 -33.106 1.00 . A A . 28 PHE CA 1 1
5 8513 1 1 28 PHE CB C -6.010 -14.060 -32.070 1.00 . A A . 28 PHE CB 1 1
5 8514 1 1 28 PHE CD1 C -7.442 -15.996 -31.364 1.00 . A A . 28 PHE CD1 1 1
5 8515 1 1 28 PHE CD2 C -6.303 -14.755 -29.677 1.00 . A A . 28 PHE CD2 1 1
5 8516 1 1 28 PHE CE1 C -7.983 -16.820 -30.396 1.00 . A A . 28 PHE CE1 1 1
5 8517 1 1 28 PHE CE2 C -6.841 -15.576 -28.704 1.00 . A A . 28 PHE CE2 1 1
5 8518 1 1 28 PHE CG C -6.597 -14.955 -31.016 1.00 . A A . 28 PHE CG 1 1
5 8519 1 1 28 PHE CZ C -7.682 -16.611 -29.065 1.00 . A A . 28 PHE CZ 1 1
5 8520 1 1 28 PHE H H -3.505 -14.397 -31.860 1.00 . A A . 28 PHE H 1 1
5 8521 1 1 28 PHE HA H -5.531 -15.820 -33.191 1.00 . A A . 28 PHE HA 1 1
5 8522 1 1 28 PHE HB2 H -5.392 -13.326 -31.576 1.00 . A A . 28 PHE HB2 1 1
5 8523 1 1 28 PHE HB3 H -6.824 -13.560 -32.573 1.00 . A A . 28 PHE HB3 1 1
5 8524 1 1 28 PHE HD1 H -7.678 -16.162 -32.405 1.00 . A A . 28 PHE HD1 1 1
5 8525 1 1 28 PHE HD2 H -5.645 -13.945 -29.394 1.00 . A A . 28 PHE HD2 1 1
5 8526 1 1 28 PHE HE1 H -8.640 -17.629 -30.680 1.00 . A A . 28 PHE HE1 1 1
5 8527 1 1 28 PHE HE2 H -6.603 -15.409 -27.664 1.00 . A A . 28 PHE HE2 1 1
5 8528 1 1 28 PHE HZ H -8.104 -17.253 -28.306 1.00 . A A . 28 PHE HZ 1 1
5 8529 1 1 28 PHE N N -3.775 -14.868 -32.676 1.00 . A A . 28 PHE N 1 1
5 8530 1 1 28 PHE O O -6.138 -14.486 -35.281 1.00 . A A . 28 PHE O 1 1
5 8531 1 1 29 LEU C C -3.801 -13.223 -37.076 1.00 . A A . 29 LEU C 1 1
5 8532 1 1 29 LEU CA C -4.443 -12.402 -35.963 1.00 . A A . 29 LEU CA 1 1
5 8533 1 1 29 LEU CB C -3.707 -11.070 -35.805 1.00 . A A . 29 LEU CB 1 1
5 8534 1 1 29 LEU CD1 C -5.297 -9.792 -34.349 1.00 . A A . 29 LEU CD1 1 1
5 8535 1 1 29 LEU CD2 C -3.758 -8.565 -35.893 1.00 . A A . 29 LEU CD2 1 1
5 8536 1 1 29 LEU CG C -4.588 -9.826 -35.694 1.00 . A A . 29 LEU CG 1 1
5 8537 1 1 29 LEU H H -3.779 -12.894 -34.014 1.00 . A A . 29 LEU H 1 1
5 8538 1 1 29 LEU HA H -5.472 -12.206 -36.224 1.00 . A A . 29 LEU HA 1 1
5 8539 1 1 29 LEU HB2 H -3.104 -11.129 -34.912 1.00 . A A . 29 LEU HB2 1 1
5 8540 1 1 29 LEU HB3 H -3.063 -10.946 -36.665 1.00 . A A . 29 LEU HB3 1 1
5 8541 1 1 29 LEU HD11 H -4.634 -10.166 -33.583 1.00 . A A . 29 LEU HD11 1 1
5 8542 1 1 29 LEU HD12 H -6.181 -10.411 -34.393 1.00 . A A . 29 LEU HD12 1 1
5 8543 1 1 29 LEU HD13 H -5.580 -8.776 -34.117 1.00 . A A . 29 LEU HD13 1 1
5 8544 1 1 29 LEU HD21 H -2.761 -8.727 -35.510 1.00 . A A . 29 LEU HD21 1 1
5 8545 1 1 29 LEU HD22 H -4.219 -7.744 -35.364 1.00 . A A . 29 LEU HD22 1 1
5 8546 1 1 29 LEU HD23 H -3.707 -8.331 -36.946 1.00 . A A . 29 LEU HD23 1 1
5 8547 1 1 29 LEU HG H -5.342 -9.856 -36.468 1.00 . A A . 29 LEU HG 1 1
5 8548 1 1 29 LEU N N -4.433 -13.137 -34.702 1.00 . A A . 29 LEU N 1 1
5 8549 1 1 29 LEU O O -4.183 -13.113 -38.242 1.00 . A A . 29 LEU O 1 1
5 8550 1 1 30 LEU C C -2.221 -16.359 -37.283 1.00 . A A . 30 LEU C 1 1
5 8551 1 1 30 LEU CA C -2.130 -14.888 -37.678 1.00 . A A . 30 LEU CA 1 1
5 8552 1 1 30 LEU CB C -0.664 -14.468 -37.790 1.00 . A A . 30 LEU CB 1 1
5 8553 1 1 30 LEU CD1 C 1.061 -12.649 -37.739 1.00 . A A . 30 LEU CD1 1 1
5 8554 1 1 30 LEU CD2 C -0.839 -12.523 -39.362 1.00 . A A . 30 LEU CD2 1 1
5 8555 1 1 30 LEU CG C -0.407 -12.971 -37.973 1.00 . A A . 30 LEU CG 1 1
5 8556 1 1 30 LEU H H -2.565 -14.090 -35.766 1.00 . A A . 30 LEU H 1 1
5 8557 1 1 30 LEU HA H -2.609 -14.755 -38.636 1.00 . A A . 30 LEU HA 1 1
5 8558 1 1 30 LEU HB2 H -0.160 -14.781 -36.888 1.00 . A A . 30 LEU HB2 1 1
5 8559 1 1 30 LEU HB3 H -0.236 -14.984 -38.637 1.00 . A A . 30 LEU HB3 1 1
5 8560 1 1 30 LEU HD11 H 1.173 -11.591 -37.559 1.00 . A A . 30 LEU HD11 1 1
5 8561 1 1 30 LEU HD12 H 1.634 -12.929 -38.611 1.00 . A A . 30 LEU HD12 1 1
5 8562 1 1 30 LEU HD13 H 1.418 -13.201 -36.882 1.00 . A A . 30 LEU HD13 1 1
5 8563 1 1 30 LEU HD21 H -1.545 -11.711 -39.274 1.00 . A A . 30 LEU HD21 1 1
5 8564 1 1 30 LEU HD22 H -1.302 -13.350 -39.879 1.00 . A A . 30 LEU HD22 1 1
5 8565 1 1 30 LEU HD23 H 0.026 -12.190 -39.918 1.00 . A A . 30 LEU HD23 1 1
5 8566 1 1 30 LEU HG H -0.989 -12.421 -37.247 1.00 . A A . 30 LEU HG 1 1
5 8567 1 1 30 LEU N N -2.825 -14.046 -36.710 1.00 . A A . 30 LEU N 1 1
5 8568 1 1 30 LEU O O -1.247 -16.970 -36.842 1.00 . A A . 30 LEU O 1 1
5 8569 1 1 31 PRO C C -2.955 -19.303 -38.077 1.00 . A A . 31 PRO C 1 1
5 8570 1 1 31 PRO CA C -3.662 -18.351 -37.118 1.00 . A A . 31 PRO CA 1 1
5 8571 1 1 31 PRO CB C -5.180 -18.487 -37.253 1.00 . A A . 31 PRO CB 1 1
5 8572 1 1 31 PRO CD C -4.621 -16.276 -37.970 1.00 . A A . 31 PRO CD 1 1
5 8573 1 1 31 PRO CG C -5.574 -17.415 -38.209 1.00 . A A . 31 PRO CG 1 1
5 8574 1 1 31 PRO HA H -3.367 -18.578 -36.104 1.00 . A A . 31 PRO HA 1 1
5 8575 1 1 31 PRO HB2 H -5.424 -19.468 -37.636 1.00 . A A . 31 PRO HB2 1 1
5 8576 1 1 31 PRO HB3 H -5.645 -18.345 -36.289 1.00 . A A . 31 PRO HB3 1 1
5 8577 1 1 31 PRO HD2 H -4.407 -15.763 -38.896 1.00 . A A . 31 PRO HD2 1 1
5 8578 1 1 31 PRO HD3 H -5.027 -15.591 -37.241 1.00 . A A . 31 PRO HD3 1 1
5 8579 1 1 31 PRO HG2 H -5.481 -17.775 -39.223 1.00 . A A . 31 PRO HG2 1 1
5 8580 1 1 31 PRO HG3 H -6.588 -17.102 -38.012 1.00 . A A . 31 PRO HG3 1 1
5 8581 1 1 31 PRO N N -3.416 -16.944 -37.448 1.00 . A A . 31 PRO N 1 1
5 8582 1 1 31 PRO O O -3.444 -19.571 -39.174 1.00 . A A . 31 PRO O 1 1
5 8583 1 1 32 ALA C C -1.563 -22.158 -38.352 1.00 . A A . 32 ALA C 1 1
5 8584 1 1 32 ALA CA C -1.028 -20.735 -38.476 1.00 . A A . 32 ALA CA 1 1
5 8585 1 1 32 ALA CB C 0.441 -20.686 -38.085 1.00 . A A . 32 ALA CB 1 1
5 8586 1 1 32 ALA H H -1.463 -19.560 -36.771 1.00 . A A . 32 ALA H 1 1
5 8587 1 1 32 ALA HA H -1.113 -20.418 -39.505 1.00 . A A . 32 ALA HA 1 1
5 8588 1 1 32 ALA HB1 H 0.544 -20.949 -37.042 1.00 . A A . 32 ALA HB1 1 1
5 8589 1 1 32 ALA HB2 H 0.998 -21.385 -38.690 1.00 . A A . 32 ALA HB2 1 1
5 8590 1 1 32 ALA HB3 H 0.822 -19.688 -38.244 1.00 . A A . 32 ALA HB3 1 1
5 8591 1 1 32 ALA N N -1.801 -19.811 -37.655 1.00 . A A . 32 ALA N 1 1
5 8592 1 1 32 ALA O O -2.443 -22.432 -37.535 1.00 . A A . 32 ALA O 1 1
5 8593 1 1 33 ASP C C -0.422 -25.325 -38.432 1.00 . A A . 33 ASP C 1 1
5 8594 1 1 33 ASP CA C -1.450 -24.455 -39.148 1.00 . A A . 33 ASP CA 1 1
5 8595 1 1 33 ASP CB C -1.663 -24.965 -40.574 1.00 . A A . 33 ASP CB 1 1
5 8596 1 1 33 ASP CG C -2.587 -24.070 -41.377 1.00 . A A . 33 ASP CG 1 1
5 8597 1 1 33 ASP H H -0.329 -22.780 -39.796 1.00 . A A . 33 ASP H 1 1
5 8598 1 1 33 ASP HA H -2.386 -24.511 -38.612 1.00 . A A . 33 ASP HA 1 1
5 8599 1 1 33 ASP HB2 H -0.709 -25.012 -41.079 1.00 . A A . 33 ASP HB2 1 1
5 8600 1 1 33 ASP HB3 H -2.094 -25.954 -40.535 1.00 . A A . 33 ASP HB3 1 1
5 8601 1 1 33 ASP N N -1.027 -23.060 -39.167 1.00 . A A . 33 ASP N 1 1
5 8602 1 1 33 ASP O O -0.273 -26.508 -38.739 1.00 . A A . 33 ASP O 1 1
5 8603 1 1 33 ASP OD1 O -3.280 -23.231 -40.764 1.00 . A A . 33 ASP OD1 1 1
5 8604 1 1 33 ASP OD2 O -2.617 -24.209 -42.618 1.00 . A A . 33 ASP OD2 1 1
5 8605 1 1 34 SER C C 0.759 -25.903 -35.369 1.00 . A A . 34 SER C 1 1
5 8606 1 1 34 SER CA C 1.304 -25.451 -36.720 1.00 . A A . 34 SER CA 1 1
5 8607 1 1 34 SER CB C 2.537 -24.568 -36.515 1.00 . A A . 34 SER CB 1 1
5 8608 1 1 34 SER H H 0.122 -23.785 -37.278 1.00 . A A . 34 SER H 1 1
5 8609 1 1 34 SER HA H 1.587 -26.322 -37.291 1.00 . A A . 34 SER HA 1 1
5 8610 1 1 34 SER HB2 H 2.329 -23.573 -36.880 1.00 . A A . 34 SER HB2 1 1
5 8611 1 1 34 SER HB3 H 2.773 -24.523 -35.462 1.00 . A A . 34 SER HB3 1 1
5 8612 1 1 34 SER HG H 3.869 -24.508 -37.951 1.00 . A A . 34 SER HG 1 1
5 8613 1 1 34 SER N N 0.286 -24.731 -37.477 1.00 . A A . 34 SER N 1 1
5 8614 1 1 34 SER O O 1.212 -26.899 -34.806 1.00 . A A . 34 SER O 1 1
5 8615 1 1 34 SER OG O 3.656 -25.085 -37.213 1.00 . A A . 34 SER OG 1 1
5 8616 1 1 35 GLY C C -0.461 -24.502 -32.490 1.00 . A A . 35 GLY C 1 1
5 8617 1 1 35 GLY CA C -0.811 -25.503 -33.574 1.00 . A A . 35 GLY CA 1 1
5 8618 1 1 35 GLY H H -0.540 -24.380 -35.349 1.00 . A A . 35 GLY H 1 1
5 8619 1 1 35 GLY HA2 H -1.884 -25.538 -33.684 1.00 . A A . 35 GLY HA2 1 1
5 8620 1 1 35 GLY HA3 H -0.457 -26.478 -33.274 1.00 . A A . 35 GLY HA3 1 1
5 8621 1 1 35 GLY N N -0.219 -25.163 -34.855 1.00 . A A . 35 GLY N 1 1
5 8622 1 1 35 GLY O O -0.524 -24.818 -31.302 1.00 . A A . 35 GLY O 1 1
5 8623 1 1 36 GLU C C -0.854 -22.000 -30.954 1.00 . A A . 36 GLU C 1 1
5 8624 1 1 36 GLU CA C 0.272 -22.244 -31.954 1.00 . A A . 36 GLU CA 1 1
5 8625 1 1 36 GLU CB C 0.599 -20.947 -32.697 1.00 . A A . 36 GLU CB 1 1
5 8626 1 1 36 GLU CD C 2.784 -20.214 -33.731 1.00 . A A . 36 GLU CD 1 1
5 8627 1 1 36 GLU CG C 1.583 -21.133 -33.840 1.00 . A A . 36 GLU CG 1 1
5 8628 1 1 36 GLU H H -0.061 -23.102 -33.861 1.00 . A A . 36 GLU H 1 1
5 8629 1 1 36 GLU HA H 1.149 -22.572 -31.417 1.00 . A A . 36 GLU HA 1 1
5 8630 1 1 36 GLU HB2 H -0.315 -20.536 -33.098 1.00 . A A . 36 GLU HB2 1 1
5 8631 1 1 36 GLU HB3 H 1.023 -20.243 -31.996 1.00 . A A . 36 GLU HB3 1 1
5 8632 1 1 36 GLU HG2 H 1.930 -22.155 -33.838 1.00 . A A . 36 GLU HG2 1 1
5 8633 1 1 36 GLU HG3 H 1.075 -20.928 -34.771 1.00 . A A . 36 GLU HG3 1 1
5 8634 1 1 36 GLU N N -0.091 -23.293 -32.900 1.00 . A A . 36 GLU N 1 1
5 8635 1 1 36 GLU O O -0.625 -21.940 -29.745 1.00 . A A . 36 GLU O 1 1
5 8636 1 1 36 GLU OE1 O 2.608 -18.986 -33.878 1.00 . A A . 36 GLU OE1 1 1
5 8637 1 1 36 GLU OE2 O 3.900 -20.723 -33.500 1.00 . A A . 36 GLU OE2 1 1
5 8638 1 1 37 LYS C C -3.518 -22.829 -29.731 1.00 . A A . 37 LYS C 1 1
5 8639 1 1 37 LYS CA C -3.236 -21.622 -30.620 1.00 . A A . 37 LYS CA 1 1
5 8640 1 1 37 LYS CB C -4.463 -21.311 -31.480 1.00 . A A . 37 LYS CB 1 1
5 8641 1 1 37 LYS CD C -5.013 -20.321 -33.723 1.00 . A A . 37 LYS CD 1 1
5 8642 1 1 37 LYS CE C -4.230 -21.204 -34.683 1.00 . A A . 37 LYS CE 1 1
5 8643 1 1 37 LYS CG C -4.268 -20.128 -32.413 1.00 . A A . 37 LYS CG 1 1
5 8644 1 1 37 LYS H H -2.191 -21.917 -32.438 1.00 . A A . 37 LYS H 1 1
5 8645 1 1 37 LYS HA H -3.022 -20.770 -29.992 1.00 . A A . 37 LYS HA 1 1
5 8646 1 1 37 LYS HB2 H -4.697 -22.179 -32.078 1.00 . A A . 37 LYS HB2 1 1
5 8647 1 1 37 LYS HB3 H -5.298 -21.096 -30.830 1.00 . A A . 37 LYS HB3 1 1
5 8648 1 1 37 LYS HD2 H -5.966 -20.787 -33.520 1.00 . A A . 37 LYS HD2 1 1
5 8649 1 1 37 LYS HD3 H -5.172 -19.356 -34.183 1.00 . A A . 37 LYS HD3 1 1
5 8650 1 1 37 LYS HE2 H -3.751 -20.576 -35.419 1.00 . A A . 37 LYS HE2 1 1
5 8651 1 1 37 LYS HE3 H -3.479 -21.743 -34.125 1.00 . A A . 37 LYS HE3 1 1
5 8652 1 1 37 LYS HG2 H -4.637 -19.235 -31.930 1.00 . A A . 37 LYS HG2 1 1
5 8653 1 1 37 LYS HG3 H -3.213 -20.016 -32.622 1.00 . A A . 37 LYS HG3 1 1
5 8654 1 1 37 LYS HZ1 H -4.553 -22.757 -36.043 1.00 . A A . 37 LYS HZ1 1 1
5 8655 1 1 37 LYS HZ2 H -5.850 -21.679 -35.913 1.00 . A A . 37 LYS HZ2 1 1
5 8656 1 1 37 LYS HZ3 H -5.565 -22.811 -34.688 1.00 . A A . 37 LYS HZ3 1 1
5 8657 1 1 37 LYS N N -2.072 -21.859 -31.466 1.00 . A A . 37 LYS N 1 1
5 8658 1 1 37 LYS NZ N -5.111 -22.181 -35.381 1.00 . A A . 37 LYS NZ 1 1
5 8659 1 1 37 LYS O O -4.092 -22.695 -28.650 1.00 . A A . 37 LYS O 1 1
5 8660 1 1 38 ILE C C -2.411 -25.287 -28.213 1.00 . A A . 38 ILE C 1 1
5 8661 1 1 38 ILE CA C -3.316 -25.236 -29.439 1.00 . A A . 38 ILE CA 1 1
5 8662 1 1 38 ILE CB C -3.056 -26.480 -30.308 1.00 . A A . 38 ILE CB 1 1
5 8663 1 1 38 ILE CD1 C -3.570 -27.525 -32.571 1.00 . A A . 38 ILE CD1 1 1
5 8664 1 1 38 ILE CG1 C -3.883 -26.414 -31.593 1.00 . A A . 38 ILE CG1 1 1
5 8665 1 1 38 ILE CG2 C -3.377 -27.747 -29.529 1.00 . A A . 38 ILE CG2 1 1
5 8666 1 1 38 ILE H H -2.658 -24.048 -31.062 1.00 . A A . 38 ILE H 1 1
5 8667 1 1 38 ILE HA H -4.347 -25.258 -29.114 1.00 . A A . 38 ILE HA 1 1
5 8668 1 1 38 ILE HB H -2.007 -26.500 -30.564 1.00 . A A . 38 ILE HB 1 1
5 8669 1 1 38 ILE HD11 H -3.729 -27.171 -33.580 1.00 . A A . 38 ILE HD11 1 1
5 8670 1 1 38 ILE HD12 H -2.540 -27.828 -32.455 1.00 . A A . 38 ILE HD12 1 1
5 8671 1 1 38 ILE HD13 H -4.218 -28.367 -32.380 1.00 . A A . 38 ILE HD13 1 1
5 8672 1 1 38 ILE HG12 H -4.930 -26.479 -31.343 1.00 . A A . 38 ILE HG12 1 1
5 8673 1 1 38 ILE HG13 H -3.692 -25.472 -32.087 1.00 . A A . 38 ILE HG13 1 1
5 8674 1 1 38 ILE HG21 H -2.621 -27.907 -28.775 1.00 . A A . 38 ILE HG21 1 1
5 8675 1 1 38 ILE HG22 H -4.341 -27.642 -29.054 1.00 . A A . 38 ILE HG22 1 1
5 8676 1 1 38 ILE HG23 H -3.397 -28.590 -30.204 1.00 . A A . 38 ILE HG23 1 1
5 8677 1 1 38 ILE N N -3.110 -24.006 -30.193 1.00 . A A . 38 ILE N 1 1
5 8678 1 1 38 ILE O O -2.887 -25.372 -27.080 1.00 . A A . 38 ILE O 1 1
5 8679 1 1 39 SER C C -0.347 -24.117 -26.392 1.00 . A A . 39 SER C 1 1
5 8680 1 1 39 SER CA C -0.131 -25.276 -27.361 1.00 . A A . 39 SER CA 1 1
5 8681 1 1 39 SER CB C 1.292 -25.228 -27.921 1.00 . A A . 39 SER CB 1 1
5 8682 1 1 39 SER H H -0.786 -25.166 -29.371 1.00 . A A . 39 SER H 1 1
5 8683 1 1 39 SER HA H -0.268 -26.205 -26.829 1.00 . A A . 39 SER HA 1 1
5 8684 1 1 39 SER HB2 H 1.251 -25.073 -28.988 1.00 . A A . 39 SER HB2 1 1
5 8685 1 1 39 SER HB3 H 1.830 -24.413 -27.459 1.00 . A A . 39 SER HB3 1 1
5 8686 1 1 39 SER HG H 2.927 -26.296 -27.768 1.00 . A A . 39 SER HG 1 1
5 8687 1 1 39 SER N N -1.104 -25.233 -28.446 1.00 . A A . 39 SER N 1 1
5 8688 1 1 39 SER O O -0.599 -24.325 -25.204 1.00 . A A . 39 SER O 1 1
5 8689 1 1 39 SER OG O 1.983 -26.437 -27.662 1.00 . A A . 39 SER OG 1 1
5 8690 1 1 40 LEU C C -1.842 -21.655 -25.507 1.00 . A A . 40 LEU C 1 1
5 8691 1 1 40 LEU CA C -0.433 -21.704 -26.089 1.00 . A A . 40 LEU CA 1 1
5 8692 1 1 40 LEU CB C -0.168 -20.446 -26.919 1.00 . A A . 40 LEU CB 1 1
5 8693 1 1 40 LEU CD1 C 1.195 -19.211 -28.622 1.00 . A A . 40 LEU CD1 1 1
5 8694 1 1 40 LEU CD2 C 2.335 -20.454 -26.775 1.00 . A A . 40 LEU CD2 1 1
5 8695 1 1 40 LEU CG C 1.138 -20.430 -27.714 1.00 . A A . 40 LEU CG 1 1
5 8696 1 1 40 LEU H H -0.046 -22.795 -27.860 1.00 . A A . 40 LEU H 1 1
5 8697 1 1 40 LEU HA H 0.278 -21.746 -25.277 1.00 . A A . 40 LEU HA 1 1
5 8698 1 1 40 LEU HB2 H -0.982 -20.334 -27.618 1.00 . A A . 40 LEU HB2 1 1
5 8699 1 1 40 LEU HB3 H -0.156 -19.602 -26.244 1.00 . A A . 40 LEU HB3 1 1
5 8700 1 1 40 LEU HD11 H 1.667 -18.394 -28.098 1.00 . A A . 40 LEU HD11 1 1
5 8701 1 1 40 LEU HD12 H 0.193 -18.927 -28.906 1.00 . A A . 40 LEU HD12 1 1
5 8702 1 1 40 LEU HD13 H 1.766 -19.449 -29.508 1.00 . A A . 40 LEU HD13 1 1
5 8703 1 1 40 LEU HD21 H 3.002 -19.641 -27.021 1.00 . A A . 40 LEU HD21 1 1
5 8704 1 1 40 LEU HD22 H 2.857 -21.394 -26.881 1.00 . A A . 40 LEU HD22 1 1
5 8705 1 1 40 LEU HD23 H 1.995 -20.345 -25.755 1.00 . A A . 40 LEU HD23 1 1
5 8706 1 1 40 LEU HG H 1.184 -21.312 -28.338 1.00 . A A . 40 LEU HG 1 1
5 8707 1 1 40 LEU N N -0.248 -22.897 -26.907 1.00 . A A . 40 LEU N 1 1
5 8708 1 1 40 LEU O O -2.067 -21.073 -24.447 1.00 . A A . 40 LEU O 1 1
5 8709 1 1 41 GLY C C -4.287 -22.776 -24.314 1.00 . A A . 41 GLY C 1 1
5 8710 1 1 41 GLY CA C -4.163 -22.290 -25.745 1.00 . A A . 41 GLY CA 1 1
5 8711 1 1 41 GLY H H -2.550 -22.721 -27.047 1.00 . A A . 41 GLY H 1 1
5 8712 1 1 41 GLY HA2 H -4.566 -21.290 -25.811 1.00 . A A . 41 GLY HA2 1 1
5 8713 1 1 41 GLY HA3 H -4.739 -22.942 -26.385 1.00 . A A . 41 GLY HA3 1 1
5 8714 1 1 41 GLY N N -2.788 -22.273 -26.208 1.00 . A A . 41 GLY N 1 1
5 8715 1 1 41 GLY O O -4.760 -22.046 -23.443 1.00 . A A . 41 GLY O 1 1
5 8716 1 1 42 ILE C C -2.934 -23.922 -21.795 1.00 . A A . 42 ILE C 1 1
5 8717 1 1 42 ILE CA C -3.928 -24.593 -22.737 1.00 . A A . 42 ILE CA 1 1
5 8718 1 1 42 ILE CB C -3.648 -26.107 -22.768 1.00 . A A . 42 ILE CB 1 1
5 8719 1 1 42 ILE CD1 C -4.002 -27.606 -24.794 1.00 . A A . 42 ILE CD1 1 1
5 8720 1 1 42 ILE CG1 C -4.652 -26.815 -23.681 1.00 . A A . 42 ILE CG1 1 1
5 8721 1 1 42 ILE CG2 C -3.704 -26.685 -21.362 1.00 . A A . 42 ILE CG2 1 1
5 8722 1 1 42 ILE H H -3.495 -24.543 -24.808 1.00 . A A . 42 ILE H 1 1
5 8723 1 1 42 ILE HA H -4.928 -24.440 -22.356 1.00 . A A . 42 ILE HA 1 1
5 8724 1 1 42 ILE HB H -2.652 -26.258 -23.155 1.00 . A A . 42 ILE HB 1 1
5 8725 1 1 42 ILE HD11 H -3.262 -26.992 -25.288 1.00 . A A . 42 ILE HD11 1 1
5 8726 1 1 42 ILE HD12 H -3.524 -28.482 -24.382 1.00 . A A . 42 ILE HD12 1 1
5 8727 1 1 42 ILE HD13 H -4.753 -27.907 -25.509 1.00 . A A . 42 ILE HD13 1 1
5 8728 1 1 42 ILE HG12 H -5.245 -27.496 -23.093 1.00 . A A . 42 ILE HG12 1 1
5 8729 1 1 42 ILE HG13 H -5.299 -26.077 -24.132 1.00 . A A . 42 ILE HG13 1 1
5 8730 1 1 42 ILE HG21 H -2.873 -26.308 -20.785 1.00 . A A . 42 ILE HG21 1 1
5 8731 1 1 42 ILE HG22 H -4.630 -26.394 -20.890 1.00 . A A . 42 ILE HG22 1 1
5 8732 1 1 42 ILE HG23 H -3.648 -27.762 -21.413 1.00 . A A . 42 ILE HG23 1 1
5 8733 1 1 42 ILE N N -3.862 -24.011 -24.072 1.00 . A A . 42 ILE N 1 1
5 8734 1 1 42 ILE O O -3.125 -23.911 -20.578 1.00 . A A . 42 ILE O 1 1
5 8735 1 1 43 THR C C -1.442 -21.546 -20.763 1.00 . A A . 43 THR C 1 1
5 8736 1 1 43 THR CA C -0.847 -22.689 -21.578 1.00 . A A . 43 THR CA 1 1
5 8737 1 1 43 THR CB C 0.277 -22.135 -22.474 1.00 . A A . 43 THR CB 1 1
5 8738 1 1 43 THR CG2 C 1.345 -21.447 -21.638 1.00 . A A . 43 THR CG2 1 1
5 8739 1 1 43 THR H H -1.776 -23.405 -23.340 1.00 . A A . 43 THR H 1 1
5 8740 1 1 43 THR HA H -0.416 -23.414 -20.902 1.00 . A A . 43 THR HA 1 1
5 8741 1 1 43 THR HB H -0.150 -21.411 -23.154 1.00 . A A . 43 THR HB 1 1
5 8742 1 1 43 THR HG1 H 1.731 -22.922 -23.548 1.00 . A A . 43 THR HG1 1 1
5 8743 1 1 43 THR HG21 H 2.285 -21.963 -21.761 1.00 . A A . 43 THR HG21 1 1
5 8744 1 1 43 THR HG22 H 1.057 -21.467 -20.598 1.00 . A A . 43 THR HG22 1 1
5 8745 1 1 43 THR HG23 H 1.452 -20.422 -21.963 1.00 . A A . 43 THR HG23 1 1
5 8746 1 1 43 THR N N -1.872 -23.363 -22.366 1.00 . A A . 43 THR N 1 1
5 8747 1 1 43 THR O O -1.368 -21.542 -19.534 1.00 . A A . 43 THR O 1 1
5 8748 1 1 43 THR OG1 O 0.867 -23.196 -23.232 1.00 . A A . 43 THR OG1 1 1
5 8749 1 1 44 VAL C C -3.866 -19.848 -19.984 1.00 . A A . 44 VAL C 1 1
5 8750 1 1 44 VAL CA C -2.645 -19.430 -20.796 1.00 . A A . 44 VAL CA 1 1
5 8751 1 1 44 VAL CB C -3.063 -18.354 -21.815 1.00 . A A . 44 VAL CB 1 1
5 8752 1 1 44 VAL CG1 C -1.858 -17.874 -22.610 1.00 . A A . 44 VAL CG1 1 1
5 8753 1 1 44 VAL CG2 C -4.144 -18.889 -22.741 1.00 . A A . 44 VAL CG2 1 1
5 8754 1 1 44 VAL H H -2.062 -20.638 -22.433 1.00 . A A . 44 VAL H 1 1
5 8755 1 1 44 VAL HA H -1.912 -19.000 -20.129 1.00 . A A . 44 VAL HA 1 1
5 8756 1 1 44 VAL HB H -3.467 -17.511 -21.273 1.00 . A A . 44 VAL HB 1 1
5 8757 1 1 44 VAL HG11 H -1.540 -18.654 -23.286 1.00 . A A . 44 VAL HG11 1 1
5 8758 1 1 44 VAL HG12 H -2.126 -16.993 -23.174 1.00 . A A . 44 VAL HG12 1 1
5 8759 1 1 44 VAL HG13 H -1.051 -17.636 -21.932 1.00 . A A . 44 VAL HG13 1 1
5 8760 1 1 44 VAL HG21 H -4.132 -18.334 -23.668 1.00 . A A . 44 VAL HG21 1 1
5 8761 1 1 44 VAL HG22 H -3.959 -19.933 -22.944 1.00 . A A . 44 VAL HG22 1 1
5 8762 1 1 44 VAL HG23 H -5.110 -18.780 -22.269 1.00 . A A . 44 VAL HG23 1 1
5 8763 1 1 44 VAL N N -2.035 -20.578 -21.455 1.00 . A A . 44 VAL N 1 1
5 8764 1 1 44 VAL O O -4.175 -19.248 -18.954 1.00 . A A . 44 VAL O 1 1
5 8765 1 1 45 LEU C C -5.387 -21.965 -18.411 1.00 . A A . 45 LEU C 1 1
5 8766 1 1 45 LEU CA C -5.746 -21.380 -19.773 1.00 . A A . 45 LEU CA 1 1
5 8767 1 1 45 LEU CB C -6.442 -22.440 -20.629 1.00 . A A . 45 LEU CB 1 1
5 8768 1 1 45 LEU CD1 C -8.848 -21.783 -20.381 1.00 . A A . 45 LEU CD1 1 1
5 8769 1 1 45 LEU CD2 C -8.247 -24.163 -20.862 1.00 . A A . 45 LEU CD2 1 1
5 8770 1 1 45 LEU CG C -7.825 -22.885 -20.153 1.00 . A A . 45 LEU CG 1 1
5 8771 1 1 45 LEU H H -4.262 -21.317 -21.280 1.00 . A A . 45 LEU H 1 1
5 8772 1 1 45 LEU HA H -6.419 -20.547 -19.628 1.00 . A A . 45 LEU HA 1 1
5 8773 1 1 45 LEU HB2 H -6.548 -22.041 -21.626 1.00 . A A . 45 LEU HB2 1 1
5 8774 1 1 45 LEU HB3 H -5.804 -23.311 -20.657 1.00 . A A . 45 LEU HB3 1 1
5 8775 1 1 45 LEU HD11 H -9.829 -22.141 -20.107 1.00 . A A . 45 LEU HD11 1 1
5 8776 1 1 45 LEU HD12 H -8.847 -21.501 -21.424 1.00 . A A . 45 LEU HD12 1 1
5 8777 1 1 45 LEU HD13 H -8.595 -20.925 -19.776 1.00 . A A . 45 LEU HD13 1 1
5 8778 1 1 45 LEU HD21 H -7.732 -25.005 -20.424 1.00 . A A . 45 LEU HD21 1 1
5 8779 1 1 45 LEU HD22 H -7.996 -24.092 -21.910 1.00 . A A . 45 LEU HD22 1 1
5 8780 1 1 45 LEU HD23 H -9.314 -24.298 -20.757 1.00 . A A . 45 LEU HD23 1 1
5 8781 1 1 45 LEU HG H -7.785 -23.088 -19.091 1.00 . A A . 45 LEU HG 1 1
5 8782 1 1 45 LEU N N -4.557 -20.880 -20.455 1.00 . A A . 45 LEU N 1 1
5 8783 1 1 45 LEU O O -6.089 -21.743 -17.423 1.00 . A A . 45 LEU O 1 1
5 8784 1 1 46 LEU C C -3.156 -22.299 -16.222 1.00 . A A . 46 LEU C 1 1
5 8785 1 1 46 LEU CA C -3.834 -23.327 -17.123 1.00 . A A . 46 LEU CA 1 1
5 8786 1 1 46 LEU CB C -2.868 -24.474 -17.423 1.00 . A A . 46 LEU CB 1 1
5 8787 1 1 46 LEU CD1 C -2.026 -26.630 -16.460 1.00 . A A . 46 LEU CD1 1 1
5 8788 1 1 46 LEU CD2 C -0.894 -24.476 -15.878 1.00 . A A . 46 LEU CD2 1 1
5 8789 1 1 46 LEU CG C -2.222 -25.142 -16.209 1.00 . A A . 46 LEU CG 1 1
5 8790 1 1 46 LEU H H -3.771 -22.852 -19.184 1.00 . A A . 46 LEU H 1 1
5 8791 1 1 46 LEU HA H -4.700 -23.720 -16.612 1.00 . A A . 46 LEU HA 1 1
5 8792 1 1 46 LEU HB2 H -3.413 -25.231 -17.966 1.00 . A A . 46 LEU HB2 1 1
5 8793 1 1 46 LEU HB3 H -2.078 -24.085 -18.048 1.00 . A A . 46 LEU HB3 1 1
5 8794 1 1 46 LEU HD11 H -2.959 -27.066 -16.782 1.00 . A A . 46 LEU HD11 1 1
5 8795 1 1 46 LEU HD12 H -1.700 -27.108 -15.548 1.00 . A A . 46 LEU HD12 1 1
5 8796 1 1 46 LEU HD13 H -1.278 -26.770 -17.227 1.00 . A A . 46 LEU HD13 1 1
5 8797 1 1 46 LEU HD21 H -1.026 -23.807 -15.041 1.00 . A A . 46 LEU HD21 1 1
5 8798 1 1 46 LEU HD22 H -0.549 -23.917 -16.735 1.00 . A A . 46 LEU HD22 1 1
5 8799 1 1 46 LEU HD23 H -0.165 -25.232 -15.625 1.00 . A A . 46 LEU HD23 1 1
5 8800 1 1 46 LEU HG H -2.875 -25.032 -15.355 1.00 . A A . 46 LEU HG 1 1
5 8801 1 1 46 LEU N N -4.289 -22.711 -18.365 1.00 . A A . 46 LEU N 1 1
5 8802 1 1 46 LEU O O -3.171 -22.427 -14.998 1.00 . A A . 46 LEU O 1 1
5 8803 1 1 47 SER C C -2.883 -19.319 -15.390 1.00 . A A . 47 SER C 1 1
5 8804 1 1 47 SER CA C -1.880 -20.231 -16.090 1.00 . A A . 47 SER CA 1 1
5 8805 1 1 47 SER CB C -0.992 -19.407 -17.025 1.00 . A A . 47 SER CB 1 1
5 8806 1 1 47 SER H H -2.587 -21.234 -17.815 1.00 . A A . 47 SER H 1 1
5 8807 1 1 47 SER HA H -1.261 -20.705 -15.344 1.00 . A A . 47 SER HA 1 1
5 8808 1 1 47 SER HB2 H -1.603 -18.950 -17.787 1.00 . A A . 47 SER HB2 1 1
5 8809 1 1 47 SER HB3 H -0.490 -18.638 -16.455 1.00 . A A . 47 SER HB3 1 1
5 8810 1 1 47 SER HG H 0.861 -19.913 -17.412 1.00 . A A . 47 SER HG 1 1
5 8811 1 1 47 SER N N -2.565 -21.280 -16.836 1.00 . A A . 47 SER N 1 1
5 8812 1 1 47 SER O O -2.580 -18.720 -14.357 1.00 . A A . 47 SER O 1 1
5 8813 1 1 47 SER OG O -0.016 -20.223 -17.650 1.00 . A A . 47 SER OG 1 1
5 8814 1 1 48 LEU C C -5.805 -19.077 -14.214 1.00 . A A . 48 LEU C 1 1
5 8815 1 1 48 LEU CA C -5.130 -18.381 -15.391 1.00 . A A . 48 LEU CA 1 1
5 8816 1 1 48 LEU CB C -6.169 -18.037 -16.459 1.00 . A A . 48 LEU CB 1 1
5 8817 1 1 48 LEU CD1 C -7.333 -16.179 -17.674 1.00 . A A . 48 LEU CD1 1 1
5 8818 1 1 48 LEU CD2 C -8.005 -16.752 -15.335 1.00 . A A . 48 LEU CD2 1 1
5 8819 1 1 48 LEU CG C -6.848 -16.674 -16.320 1.00 . A A . 48 LEU CG 1 1
5 8820 1 1 48 LEU H H -4.262 -19.720 -16.781 1.00 . A A . 48 LEU H 1 1
5 8821 1 1 48 LEU HA H -4.671 -17.468 -15.039 1.00 . A A . 48 LEU HA 1 1
5 8822 1 1 48 LEU HB2 H -5.678 -18.065 -17.420 1.00 . A A . 48 LEU HB2 1 1
5 8823 1 1 48 LEU HB3 H -6.938 -18.796 -16.428 1.00 . A A . 48 LEU HB3 1 1
5 8824 1 1 48 LEU HD11 H -8.101 -16.840 -18.046 1.00 . A A . 48 LEU HD11 1 1
5 8825 1 1 48 LEU HD12 H -6.505 -16.162 -18.368 1.00 . A A . 48 LEU HD12 1 1
5 8826 1 1 48 LEU HD13 H -7.734 -15.181 -17.570 1.00 . A A . 48 LEU HD13 1 1
5 8827 1 1 48 LEU HD21 H -8.902 -17.053 -15.855 1.00 . A A . 48 LEU HD21 1 1
5 8828 1 1 48 LEU HD22 H -8.158 -15.784 -14.882 1.00 . A A . 48 LEU HD22 1 1
5 8829 1 1 48 LEU HD23 H -7.774 -17.476 -14.566 1.00 . A A . 48 LEU HD23 1 1
5 8830 1 1 48 LEU HG H -6.132 -15.959 -15.941 1.00 . A A . 48 LEU HG 1 1
5 8831 1 1 48 LEU N N -4.080 -19.219 -15.959 1.00 . A A . 48 LEU N 1 1
5 8832 1 1 48 LEU O O -5.923 -18.509 -13.127 1.00 . A A . 48 LEU O 1 1
5 8833 1 1 49 THR C C -6.070 -21.123 -12.120 1.00 . A A . 49 THR C 1 1
5 8834 1 1 49 THR CA C -6.907 -21.086 -13.394 1.00 . A A . 49 THR CA 1 1
5 8835 1 1 49 THR CB C -7.183 -22.529 -13.856 1.00 . A A . 49 THR CB 1 1
5 8836 1 1 49 THR CG2 C -5.910 -23.185 -14.370 1.00 . A A . 49 THR CG2 1 1
5 8837 1 1 49 THR H H -6.121 -20.709 -15.323 1.00 . A A . 49 THR H 1 1
5 8838 1 1 49 THR HA H -7.854 -20.613 -13.177 1.00 . A A . 49 THR HA 1 1
5 8839 1 1 49 THR HB H -7.906 -22.502 -14.659 1.00 . A A . 49 THR HB 1 1
5 8840 1 1 49 THR HG1 H -8.203 -22.719 -12.179 1.00 . A A . 49 THR HG1 1 1
5 8841 1 1 49 THR HG21 H -5.210 -23.298 -13.556 1.00 . A A . 49 THR HG21 1 1
5 8842 1 1 49 THR HG22 H -5.471 -22.566 -15.138 1.00 . A A . 49 THR HG22 1 1
5 8843 1 1 49 THR HG23 H -6.145 -24.156 -14.780 1.00 . A A . 49 THR HG23 1 1
5 8844 1 1 49 THR N N -6.245 -20.311 -14.436 1.00 . A A . 49 THR N 1 1
5 8845 1 1 49 THR O O -6.603 -21.057 -11.013 1.00 . A A . 49 THR O 1 1
5 8846 1 1 49 THR OG1 O -7.717 -23.297 -12.772 1.00 . A A . 49 THR OG1 1 1
5 8847 1 1 50 VAL C C -3.734 -19.907 -10.478 1.00 . A A . 50 VAL C 1 1
5 8848 1 1 50 VAL CA C -3.844 -21.272 -11.148 1.00 . A A . 50 VAL CA 1 1
5 8849 1 1 50 VAL CB C -2.438 -21.738 -11.573 1.00 . A A . 50 VAL CB 1 1
5 8850 1 1 50 VAL CG1 C -1.496 -21.751 -10.379 1.00 . A A . 50 VAL CG1 1 1
5 8851 1 1 50 VAL CG2 C -2.507 -23.112 -12.223 1.00 . A A . 50 VAL CG2 1 1
5 8852 1 1 50 VAL H H -4.390 -21.277 -13.193 1.00 . A A . 50 VAL H 1 1
5 8853 1 1 50 VAL HA H -4.235 -21.983 -10.433 1.00 . A A . 50 VAL HA 1 1
5 8854 1 1 50 VAL HB H -2.054 -21.038 -12.299 1.00 . A A . 50 VAL HB 1 1
5 8855 1 1 50 VAL HG11 H -1.974 -22.250 -9.549 1.00 . A A . 50 VAL HG11 1 1
5 8856 1 1 50 VAL HG12 H -0.588 -22.274 -10.641 1.00 . A A . 50 VAL HG12 1 1
5 8857 1 1 50 VAL HG13 H -1.258 -20.735 -10.097 1.00 . A A . 50 VAL HG13 1 1
5 8858 1 1 50 VAL HG21 H -2.091 -23.849 -11.553 1.00 . A A . 50 VAL HG21 1 1
5 8859 1 1 50 VAL HG22 H -3.536 -23.358 -12.435 1.00 . A A . 50 VAL HG22 1 1
5 8860 1 1 50 VAL HG23 H -1.942 -23.103 -13.144 1.00 . A A . 50 VAL HG23 1 1
5 8861 1 1 50 VAL N N -4.755 -21.228 -12.285 1.00 . A A . 50 VAL N 1 1
5 8862 1 1 50 VAL O O -3.847 -19.792 -9.257 1.00 . A A . 50 VAL O 1 1
5 8863 1 1 51 PHE C C -4.637 -17.111 -9.992 1.00 . A A . 51 PHE C 1 1
5 8864 1 1 51 PHE CA C -3.388 -17.516 -10.771 1.00 . A A . 51 PHE CA 1 1
5 8865 1 1 51 PHE CB C -3.149 -16.533 -11.919 1.00 . A A . 51 PHE CB 1 1
5 8866 1 1 51 PHE CD1 C -1.335 -15.272 -10.730 1.00 . A A . 51 PHE CD1 1 1
5 8867 1 1 51 PHE CD2 C -0.976 -15.898 -13.002 1.00 . A A . 51 PHE CD2 1 1
5 8868 1 1 51 PHE CE1 C -0.088 -14.676 -10.694 1.00 . A A . 51 PHE CE1 1 1
5 8869 1 1 51 PHE CE2 C 0.272 -15.304 -12.973 1.00 . A A . 51 PHE CE2 1 1
5 8870 1 1 51 PHE CG C -1.793 -15.888 -11.883 1.00 . A A . 51 PHE CG 1 1
5 8871 1 1 51 PHE CZ C 0.717 -14.694 -11.817 1.00 . A A . 51 PHE CZ 1 1
5 8872 1 1 51 PHE H H -3.433 -19.030 -12.250 1.00 . A A . 51 PHE H 1 1
5 8873 1 1 51 PHE HA H -2.540 -17.491 -10.105 1.00 . A A . 51 PHE HA 1 1
5 8874 1 1 51 PHE HB2 H -3.241 -17.059 -12.858 1.00 . A A . 51 PHE HB2 1 1
5 8875 1 1 51 PHE HB3 H -3.892 -15.751 -11.875 1.00 . A A . 51 PHE HB3 1 1
5 8876 1 1 51 PHE HD1 H -1.963 -15.258 -9.851 1.00 . A A . 51 PHE HD1 1 1
5 8877 1 1 51 PHE HD2 H -1.324 -16.376 -13.908 1.00 . A A . 51 PHE HD2 1 1
5 8878 1 1 51 PHE HE1 H 0.258 -14.200 -9.789 1.00 . A A . 51 PHE HE1 1 1
5 8879 1 1 51 PHE HE2 H 0.898 -15.320 -13.852 1.00 . A A . 51 PHE HE2 1 1
5 8880 1 1 51 PHE HZ H 1.691 -14.229 -11.792 1.00 . A A . 51 PHE HZ 1 1
5 8881 1 1 51 PHE N N -3.514 -18.875 -11.285 1.00 . A A . 51 PHE N 1 1
5 8882 1 1 51 PHE O O -4.551 -16.428 -8.972 1.00 . A A . 51 PHE O 1 1
5 8883 1 1 52 MET C C -7.125 -17.831 -8.436 1.00 . A A . 52 MET C 1 1
5 8884 1 1 52 MET CA C -7.063 -17.221 -9.832 1.00 . A A . 52 MET CA 1 1
5 8885 1 1 52 MET CB C -8.234 -17.729 -10.676 1.00 . A A . 52 MET CB 1 1
5 8886 1 1 52 MET CE C -11.113 -19.758 -10.685 1.00 . A A . 52 MET CE 1 1
5 8887 1 1 52 MET CG C -9.587 -17.546 -10.008 1.00 . A A . 52 MET CG 1 1
5 8888 1 1 52 MET H H -5.801 -18.079 -11.299 1.00 . A A . 52 MET H 1 1
5 8889 1 1 52 MET HA H -7.131 -16.147 -9.747 1.00 . A A . 52 MET HA 1 1
5 8890 1 1 52 MET HB2 H -8.244 -17.195 -11.614 1.00 . A A . 52 MET HB2 1 1
5 8891 1 1 52 MET HB3 H -8.093 -18.781 -10.871 1.00 . A A . 52 MET HB3 1 1
5 8892 1 1 52 MET HE1 H -10.440 -19.873 -11.522 1.00 . A A . 52 MET HE1 1 1
5 8893 1 1 52 MET HE2 H -11.520 -20.721 -10.415 1.00 . A A . 52 MET HE2 1 1
5 8894 1 1 52 MET HE3 H -11.918 -19.092 -10.959 1.00 . A A . 52 MET HE3 1 1
5 8895 1 1 52 MET HG2 H -9.491 -16.810 -9.224 1.00 . A A . 52 MET HG2 1 1
5 8896 1 1 52 MET HG3 H -10.292 -17.191 -10.746 1.00 . A A . 52 MET HG3 1 1
5 8897 1 1 52 MET N N -5.796 -17.538 -10.482 1.00 . A A . 52 MET N 1 1
5 8898 1 1 52 MET O O -7.513 -17.167 -7.474 1.00 . A A . 52 MET O 1 1
5 8899 1 1 52 MET SD S -10.220 -19.074 -9.291 1.00 . A A . 52 MET SD 1 1
5 8900 1 1 53 LEU C C -5.892 -19.070 -6.024 1.00 . A A . 53 LEU C 1 1
5 8901 1 1 53 LEU CA C -6.752 -19.798 -7.051 1.00 . A A . 53 LEU CA 1 1
5 8902 1 1 53 LEU CB C -6.251 -21.233 -7.227 1.00 . A A . 53 LEU CB 1 1
5 8903 1 1 53 LEU CD1 C -7.878 -22.370 -8.758 1.00 . A A . 53 LEU CD1 1 1
5 8904 1 1 53 LEU CD2 C -6.775 -23.666 -6.924 1.00 . A A . 53 LEU CD2 1 1
5 8905 1 1 53 LEU CG C -7.330 -22.311 -7.341 1.00 . A A . 53 LEU CG 1 1
5 8906 1 1 53 LEU H H -6.441 -19.576 -9.132 1.00 . A A . 53 LEU H 1 1
5 8907 1 1 53 LEU HA H -7.772 -19.823 -6.696 1.00 . A A . 53 LEU HA 1 1
5 8908 1 1 53 LEU HB2 H -5.654 -21.267 -8.125 1.00 . A A . 53 LEU HB2 1 1
5 8909 1 1 53 LEU HB3 H -5.631 -21.472 -6.375 1.00 . A A . 53 LEU HB3 1 1
5 8910 1 1 53 LEU HD11 H -8.076 -21.369 -9.109 1.00 . A A . 53 LEU HD11 1 1
5 8911 1 1 53 LEU HD12 H -8.794 -22.942 -8.766 1.00 . A A . 53 LEU HD12 1 1
5 8912 1 1 53 LEU HD13 H -7.153 -22.843 -9.405 1.00 . A A . 53 LEU HD13 1 1
5 8913 1 1 53 LEU HD21 H -6.285 -23.575 -5.966 1.00 . A A . 53 LEU HD21 1 1
5 8914 1 1 53 LEU HD22 H -6.063 -24.005 -7.662 1.00 . A A . 53 LEU HD22 1 1
5 8915 1 1 53 LEU HD23 H -7.584 -24.378 -6.850 1.00 . A A . 53 LEU HD23 1 1
5 8916 1 1 53 LEU HG H -8.147 -22.065 -6.677 1.00 . A A . 53 LEU HG 1 1
5 8917 1 1 53 LEU N N -6.740 -19.098 -8.331 1.00 . A A . 53 LEU N 1 1
5 8918 1 1 53 LEU O O -6.198 -19.069 -4.830 1.00 . A A . 53 LEU O 1 1
5 8919 1 1 54 LEU C C -4.587 -16.461 -5.066 1.00 . A A . 54 LEU C 1 1
5 8920 1 1 54 LEU CA C -3.912 -17.713 -5.617 1.00 . A A . 54 LEU CA 1 1
5 8921 1 1 54 LEU CB C -2.638 -17.329 -6.371 1.00 . A A . 54 LEU CB 1 1
5 8922 1 1 54 LEU CD1 C -0.969 -18.721 -5.121 1.00 . A A . 54 LEU CD1 1 1
5 8923 1 1 54 LEU CD2 C -0.220 -16.667 -6.337 1.00 . A A . 54 LEU CD2 1 1
5 8924 1 1 54 LEU CG C -1.350 -17.311 -5.547 1.00 . A A . 54 LEU CG 1 1
5 8925 1 1 54 LEU H H -4.625 -18.484 -7.454 1.00 . A A . 54 LEU H 1 1
5 8926 1 1 54 LEU HA H -3.652 -18.360 -4.792 1.00 . A A . 54 LEU HA 1 1
5 8927 1 1 54 LEU HB2 H -2.505 -18.036 -7.176 1.00 . A A . 54 LEU HB2 1 1
5 8928 1 1 54 LEU HB3 H -2.783 -16.341 -6.782 1.00 . A A . 54 LEU HB3 1 1
5 8929 1 1 54 LEU HD11 H 0.040 -18.721 -4.739 1.00 . A A . 54 LEU HD11 1 1
5 8930 1 1 54 LEU HD12 H -1.032 -19.383 -5.971 1.00 . A A . 54 LEU HD12 1 1
5 8931 1 1 54 LEU HD13 H -1.647 -19.059 -4.351 1.00 . A A . 54 LEU HD13 1 1
5 8932 1 1 54 LEU HD21 H 0.199 -15.852 -5.767 1.00 . A A . 54 LEU HD21 1 1
5 8933 1 1 54 LEU HD22 H -0.605 -16.292 -7.274 1.00 . A A . 54 LEU HD22 1 1
5 8934 1 1 54 LEU HD23 H 0.547 -17.403 -6.533 1.00 . A A . 54 LEU HD23 1 1
5 8935 1 1 54 LEU HG H -1.511 -16.725 -4.653 1.00 . A A . 54 LEU HG 1 1
5 8936 1 1 54 LEU N N -4.817 -18.448 -6.494 1.00 . A A . 54 LEU N 1 1
5 8937 1 1 54 LEU O O -4.669 -16.270 -3.853 1.00 . A A . 54 LEU O 1 1
5 8938 1 1 55 VAL C C -7.009 -14.673 -4.775 1.00 . A A . 55 VAL C 1 1
5 8939 1 1 55 VAL CA C -5.742 -14.378 -5.570 1.00 . A A . 55 VAL CA 1 1
5 8940 1 1 55 VAL CB C -6.106 -13.519 -6.796 1.00 . A A . 55 VAL CB 1 1
5 8941 1 1 55 VAL CG1 C -4.849 -13.050 -7.512 1.00 . A A . 55 VAL CG1 1 1
5 8942 1 1 55 VAL CG2 C -7.010 -14.296 -7.741 1.00 . A A . 55 VAL CG2 1 1
5 8943 1 1 55 VAL H H -4.976 -15.818 -6.919 1.00 . A A . 55 VAL H 1 1
5 8944 1 1 55 VAL HA H -5.063 -13.813 -4.950 1.00 . A A . 55 VAL HA 1 1
5 8945 1 1 55 VAL HB H -6.644 -12.648 -6.452 1.00 . A A . 55 VAL HB 1 1
5 8946 1 1 55 VAL HG11 H -4.026 -13.024 -6.814 1.00 . A A . 55 VAL HG11 1 1
5 8947 1 1 55 VAL HG12 H -4.618 -13.732 -8.318 1.00 . A A . 55 VAL HG12 1 1
5 8948 1 1 55 VAL HG13 H -5.012 -12.061 -7.914 1.00 . A A . 55 VAL HG13 1 1
5 8949 1 1 55 VAL HG21 H -7.313 -13.657 -8.557 1.00 . A A . 55 VAL HG21 1 1
5 8950 1 1 55 VAL HG22 H -6.475 -15.149 -8.130 1.00 . A A . 55 VAL HG22 1 1
5 8951 1 1 55 VAL HG23 H -7.886 -14.635 -7.205 1.00 . A A . 55 VAL HG23 1 1
5 8952 1 1 55 VAL N N -5.071 -15.611 -5.966 1.00 . A A . 55 VAL N 1 1
5 8953 1 1 55 VAL O O -7.422 -13.880 -3.929 1.00 . A A . 55 VAL O 1 1
5 8954 1 1 56 ALA C C -8.527 -16.792 -2.983 1.00 . A A . 56 ALA C 1 1
5 8955 1 1 56 ALA CA C -8.841 -16.221 -4.362 1.00 . A A . 56 ALA CA 1 1
5 8956 1 1 56 ALA CB C -9.609 -17.237 -5.194 1.00 . A A . 56 ALA CB 1 1
5 8957 1 1 56 ALA H H -7.244 -16.409 -5.738 1.00 . A A . 56 ALA H 1 1
5 8958 1 1 56 ALA HA H -9.462 -15.344 -4.245 1.00 . A A . 56 ALA HA 1 1
5 8959 1 1 56 ALA HB1 H -10.297 -17.775 -4.558 1.00 . A A . 56 ALA HB1 1 1
5 8960 1 1 56 ALA HB2 H -10.159 -16.725 -5.969 1.00 . A A . 56 ALA HB2 1 1
5 8961 1 1 56 ALA HB3 H -8.915 -17.932 -5.643 1.00 . A A . 56 ALA HB3 1 1
5 8962 1 1 56 ALA N N -7.622 -15.819 -5.053 1.00 . A A . 56 ALA N 1 1
5 8963 1 1 56 ALA O O -9.341 -16.700 -2.064 1.00 . A A . 56 ALA O 1 1
5 8964 1 1 57 GLU C C -6.749 -16.890 -0.512 1.00 . A A . 57 GLU C 1 1
5 8965 1 1 57 GLU CA C -6.925 -17.967 -1.579 1.00 . A A . 57 GLU CA 1 1
5 8966 1 1 57 GLU CB C -5.617 -18.742 -1.757 1.00 . A A . 57 GLU CB 1 1
5 8967 1 1 57 GLU CD C -4.119 -20.542 -0.810 1.00 . A A . 57 GLU CD 1 1
5 8968 1 1 57 GLU CG C -5.190 -19.508 -0.517 1.00 . A A . 57 GLU CG 1 1
5 8969 1 1 57 GLU H H -6.738 -17.422 -3.616 1.00 . A A . 57 GLU H 1 1
5 8970 1 1 57 GLU HA H -7.696 -18.651 -1.259 1.00 . A A . 57 GLU HA 1 1
5 8971 1 1 57 GLU HB2 H -5.737 -19.446 -2.567 1.00 . A A . 57 GLU HB2 1 1
5 8972 1 1 57 GLU HB3 H -4.832 -18.044 -2.012 1.00 . A A . 57 GLU HB3 1 1
5 8973 1 1 57 GLU HG2 H -4.803 -18.808 0.208 1.00 . A A . 57 GLU HG2 1 1
5 8974 1 1 57 GLU HG3 H -6.052 -20.011 -0.105 1.00 . A A . 57 GLU HG3 1 1
5 8975 1 1 57 GLU N N -7.344 -17.380 -2.846 1.00 . A A . 57 GLU N 1 1
5 8976 1 1 57 GLU O O -7.143 -17.073 0.640 1.00 . A A . 57 GLU O 1 1
5 8977 1 1 57 GLU OE1 O -3.240 -20.262 -1.651 1.00 . A A . 57 GLU OE1 1 1
5 8978 1 1 57 GLU OE2 O -4.161 -21.629 -0.198 1.00 . A A . 57 GLU OE2 1 1
5 8979 1 1 58 ILE C C -7.232 -13.935 0.335 1.00 . A A . 58 ILE C 1 1
5 8980 1 1 58 ILE CA C -5.929 -14.662 0.017 1.00 . A A . 58 ILE CA 1 1
5 8981 1 1 58 ILE CB C -4.917 -13.651 -0.555 1.00 . A A . 58 ILE CB 1 1
5 8982 1 1 58 ILE CD1 C -4.546 -11.985 -2.443 1.00 . A A . 58 ILE CD1 1 1
5 8983 1 1 58 ILE CG1 C -5.435 -13.067 -1.871 1.00 . A A . 58 ILE CG1 1 1
5 8984 1 1 58 ILE CG2 C -3.564 -14.315 -0.760 1.00 . A A . 58 ILE CG2 1 1
5 8985 1 1 58 ILE H H -5.865 -15.682 -1.836 1.00 . A A . 58 ILE H 1 1
5 8986 1 1 58 ILE HA H -5.523 -15.068 0.932 1.00 . A A . 58 ILE HA 1 1
5 8987 1 1 58 ILE HB H -4.795 -12.853 0.161 1.00 . A A . 58 ILE HB 1 1
5 8988 1 1 58 ILE HD11 H -5.104 -11.406 -3.165 1.00 . A A . 58 ILE HD11 1 1
5 8989 1 1 58 ILE HD12 H -4.209 -11.338 -1.648 1.00 . A A . 58 ILE HD12 1 1
5 8990 1 1 58 ILE HD13 H -3.694 -12.437 -2.927 1.00 . A A . 58 ILE HD13 1 1
5 8991 1 1 58 ILE HG12 H -5.510 -13.856 -2.603 1.00 . A A . 58 ILE HG12 1 1
5 8992 1 1 58 ILE HG13 H -6.414 -12.641 -1.707 1.00 . A A . 58 ILE HG13 1 1
5 8993 1 1 58 ILE HG21 H -2.818 -13.559 -0.955 1.00 . A A . 58 ILE HG21 1 1
5 8994 1 1 58 ILE HG22 H -3.295 -14.865 0.129 1.00 . A A . 58 ILE HG22 1 1
5 8995 1 1 58 ILE HG23 H -3.618 -14.992 -1.600 1.00 . A A . 58 ILE HG23 1 1
5 8996 1 1 58 ILE N N -6.156 -15.768 -0.905 1.00 . A A . 58 ILE N 1 1
5 8997 1 1 58 ILE O O -7.367 -13.317 1.390 1.00 . A A . 58 ILE O 1 1
5 8998 1 1 59 MET C C -10.604 -14.222 -0.983 1.00 . A A . 59 MET C 1 1
5 8999 1 1 59 MET CA C -9.481 -13.369 -0.401 1.00 . A A . 59 MET CA 1 1
5 9000 1 1 59 MET CB C -9.482 -11.987 -1.057 1.00 . A A . 59 MET CB 1 1
5 9001 1 1 59 MET CE C -7.202 -9.897 -1.853 1.00 . A A . 59 MET CE 1 1
5 9002 1 1 59 MET CG C -9.122 -10.860 -0.102 1.00 . A A . 59 MET CG 1 1
5 9003 1 1 59 MET H H -8.020 -14.524 -1.406 1.00 . A A . 59 MET H 1 1
5 9004 1 1 59 MET HA H -9.646 -13.254 0.660 1.00 . A A . 59 MET HA 1 1
5 9005 1 1 59 MET HB2 H -8.768 -11.985 -1.867 1.00 . A A . 59 MET HB2 1 1
5 9006 1 1 59 MET HB3 H -10.466 -11.790 -1.455 1.00 . A A . 59 MET HB3 1 1
5 9007 1 1 59 MET HE1 H -6.856 -10.720 -2.461 1.00 . A A . 59 MET HE1 1 1
5 9008 1 1 59 MET HE2 H -8.159 -9.557 -2.218 1.00 . A A . 59 MET HE2 1 1
5 9009 1 1 59 MET HE3 H -6.489 -9.087 -1.903 1.00 . A A . 59 MET HE3 1 1
5 9010 1 1 59 MET HG2 H -9.695 -9.984 -0.366 1.00 . A A . 59 MET HG2 1 1
5 9011 1 1 59 MET HG3 H -9.376 -11.164 0.903 1.00 . A A . 59 MET HG3 1 1
5 9012 1 1 59 MET N N -8.188 -14.016 -0.585 1.00 . A A . 59 MET N 1 1
5 9013 1 1 59 MET O O -11.172 -13.912 -2.030 1.00 . A A . 59 MET O 1 1
5 9014 1 1 59 MET SD S -7.369 -10.439 -0.154 1.00 . A A . 59 MET SD 1 1
5 9015 1 1 60 PRO C C -13.380 -15.627 -0.592 1.00 . A A . 60 PRO C 1 1
5 9016 1 1 60 PRO CA C -11.990 -16.242 -0.720 1.00 . A A . 60 PRO CA 1 1
5 9017 1 1 60 PRO CB C -11.840 -17.427 0.236 1.00 . A A . 60 PRO CB 1 1
5 9018 1 1 60 PRO CD C -10.298 -15.753 0.967 1.00 . A A . 60 PRO CD 1 1
5 9019 1 1 60 PRO CG C -11.199 -16.854 1.453 1.00 . A A . 60 PRO CG 1 1
5 9020 1 1 60 PRO HA H -11.837 -16.575 -1.736 1.00 . A A . 60 PRO HA 1 1
5 9021 1 1 60 PRO HB2 H -12.814 -17.840 0.458 1.00 . A A . 60 PRO HB2 1 1
5 9022 1 1 60 PRO HB3 H -11.217 -18.184 -0.218 1.00 . A A . 60 PRO HB3 1 1
5 9023 1 1 60 PRO HD2 H -10.270 -14.944 1.682 1.00 . A A . 60 PRO HD2 1 1
5 9024 1 1 60 PRO HD3 H -9.303 -16.133 0.785 1.00 . A A . 60 PRO HD3 1 1
5 9025 1 1 60 PRO HG2 H -11.955 -16.455 2.112 1.00 . A A . 60 PRO HG2 1 1
5 9026 1 1 60 PRO HG3 H -10.623 -17.615 1.957 1.00 . A A . 60 PRO HG3 1 1
5 9027 1 1 60 PRO N N -10.933 -15.322 -0.290 1.00 . A A . 60 PRO N 1 1
5 9028 1 1 60 PRO O O -13.528 -14.493 -0.138 1.00 . A A . 60 PRO O 1 1
5 9029 1 1 61 SER C C -16.621 -16.831 -0.056 1.00 . A A . 61 SER C 1 1
5 9030 1 1 61 SER CA C -15.774 -15.912 -0.930 1.00 . A A . 61 SER CA 1 1
5 9031 1 1 61 SER CB C -16.375 -15.828 -2.335 1.00 . A A . 61 SER CB 1 1
5 9032 1 1 61 SER H H -14.213 -17.280 -1.350 1.00 . A A . 61 SER H 1 1
5 9033 1 1 61 SER HA H -15.765 -14.925 -0.492 1.00 . A A . 61 SER HA 1 1
5 9034 1 1 61 SER HB2 H -16.709 -16.808 -2.639 1.00 . A A . 61 SER HB2 1 1
5 9035 1 1 61 SER HB3 H -17.215 -15.149 -2.324 1.00 . A A . 61 SER HB3 1 1
5 9036 1 1 61 SER HG H -14.549 -15.686 -3.031 1.00 . A A . 61 SER HG 1 1
5 9037 1 1 61 SER N N -14.396 -16.384 -0.997 1.00 . A A . 61 SER N 1 1
5 9038 1 1 61 SER O O -17.447 -17.596 -0.556 1.00 . A A . 61 SER O 1 1
5 9039 1 1 61 SER OG O -15.420 -15.359 -3.271 1.00 . A A . 61 SER OG 1 1
5 9040 1 1 62 THR C C -17.874 -16.716 3.231 1.00 . A A . 62 THR C 1 1
5 9041 1 1 62 THR CA C -17.153 -17.576 2.199 1.00 . A A . 62 THR CA 1 1
5 9042 1 1 62 THR CB C -16.226 -18.565 2.930 1.00 . A A . 62 THR CB 1 1
5 9043 1 1 62 THR CG2 C -15.966 -19.795 2.074 1.00 . A A . 62 THR CG2 1 1
5 9044 1 1 62 THR H H -15.739 -16.123 1.592 1.00 . A A . 62 THR H 1 1
5 9045 1 1 62 THR HA H -17.885 -18.143 1.643 1.00 . A A . 62 THR HA 1 1
5 9046 1 1 62 THR HB H -16.709 -18.878 3.846 1.00 . A A . 62 THR HB 1 1
5 9047 1 1 62 THR HG1 H -14.355 -18.588 3.551 1.00 . A A . 62 THR HG1 1 1
5 9048 1 1 62 THR HG21 H -16.687 -19.835 1.272 1.00 . A A . 62 THR HG21 1 1
5 9049 1 1 62 THR HG22 H -16.055 -20.683 2.682 1.00 . A A . 62 THR HG22 1 1
5 9050 1 1 62 THR HG23 H -14.970 -19.741 1.660 1.00 . A A . 62 THR HG23 1 1
5 9051 1 1 62 THR N N -16.411 -16.751 1.254 1.00 . A A . 62 THR N 1 1
5 9052 1 1 62 THR O O -19.097 -16.578 3.193 1.00 . A A . 62 THR O 1 1
5 9053 1 1 62 THR OG1 O -14.985 -17.929 3.250 1.00 . A A . 62 THR OG1 1 1
5 9054 1 1 63 SER C C -16.584 -14.492 5.899 1.00 . A A . 63 SER C 1 1
5 9055 1 1 63 SER CA C -17.676 -15.293 5.196 1.00 . A A . 63 SER CA 1 1
5 9056 1 1 63 SER CB C -18.435 -16.145 6.215 1.00 . A A . 63 SER CB 1 1
5 9057 1 1 63 SER H H -16.140 -16.285 4.129 1.00 . A A . 63 SER H 1 1
5 9058 1 1 63 SER HA H -18.366 -14.606 4.729 1.00 . A A . 63 SER HA 1 1
5 9059 1 1 63 SER HB2 H -19.358 -16.490 5.776 1.00 . A A . 63 SER HB2 1 1
5 9060 1 1 63 SER HB3 H -17.828 -16.995 6.492 1.00 . A A . 63 SER HB3 1 1
5 9061 1 1 63 SER HG H -18.079 -15.584 8.058 1.00 . A A . 63 SER HG 1 1
5 9062 1 1 63 SER N N -17.109 -16.138 4.152 1.00 . A A . 63 SER N 1 1
5 9063 1 1 63 SER O O -15.460 -14.965 6.064 1.00 . A A . 63 SER O 1 1
5 9064 1 1 63 SER OG O -18.735 -15.399 7.382 1.00 . A A . 63 SER OG 1 1
5 9065 1 1 64 ASP C C -14.720 -12.200 6.153 1.00 . A A . 64 ASP C 1 1
5 9066 1 1 64 ASP CA C -15.974 -12.407 6.996 1.00 . A A . 64 ASP CA 1 1
5 9067 1 1 64 ASP CB C -15.599 -12.999 8.355 1.00 . A A . 64 ASP CB 1 1
5 9068 1 1 64 ASP CG C -14.816 -12.026 9.215 1.00 . A A . 64 ASP CG 1 1
5 9069 1 1 64 ASP H H -17.836 -12.953 6.149 1.00 . A A . 64 ASP H 1 1
5 9070 1 1 64 ASP HA H -16.450 -11.450 7.150 1.00 . A A . 64 ASP HA 1 1
5 9071 1 1 64 ASP HB2 H -16.501 -13.271 8.884 1.00 . A A . 64 ASP HB2 1 1
5 9072 1 1 64 ASP HB3 H -14.996 -13.882 8.202 1.00 . A A . 64 ASP HB3 1 1
5 9073 1 1 64 ASP N N -16.924 -13.275 6.310 1.00 . A A . 64 ASP N 1 1
5 9074 1 1 64 ASP O O -13.664 -12.761 6.446 1.00 . A A . 64 ASP O 1 1
5 9075 1 1 64 ASP OD1 O -15.396 -10.999 9.628 1.00 . A A . 64 ASP OD1 1 1
5 9076 1 1 64 ASP OD2 O -13.624 -12.291 9.475 1.00 . A A . 64 ASP OD2 1 1
5 9077 1 1 65 SER C C -14.061 -9.991 3.245 1.00 . A A . 65 SER C 1 1
5 9078 1 1 65 SER CA C -13.721 -11.117 4.216 1.00 . A A . 65 SER CA 1 1
5 9079 1 1 65 SER CB C -13.336 -12.377 3.439 1.00 . A A . 65 SER CB 1 1
5 9080 1 1 65 SER H H -15.711 -10.975 4.923 1.00 . A A . 65 SER H 1 1
5 9081 1 1 65 SER HA H -12.884 -10.810 4.825 1.00 . A A . 65 SER HA 1 1
5 9082 1 1 65 SER HB2 H -13.889 -13.219 3.826 1.00 . A A . 65 SER HB2 1 1
5 9083 1 1 65 SER HB3 H -13.574 -12.239 2.394 1.00 . A A . 65 SER HB3 1 1
5 9084 1 1 65 SER HG H -11.677 -13.239 2.855 1.00 . A A . 65 SER HG 1 1
5 9085 1 1 65 SER N N -14.843 -11.393 5.105 1.00 . A A . 65 SER N 1 1
5 9086 1 1 65 SER O O -15.164 -9.444 3.273 1.00 . A A . 65 SER O 1 1
5 9087 1 1 65 SER OG O -11.950 -12.647 3.559 1.00 . A A . 65 SER OG 1 1
5 9088 1 1 66 SER C C -13.173 -9.125 -0.014 1.00 . A A . 66 SER C 1 1
5 9089 1 1 66 SER CA C -13.302 -8.586 1.407 1.00 . A A . 66 SER CA 1 1
5 9090 1 1 66 SER CB C -12.288 -7.463 1.633 1.00 . A A . 66 SER CB 1 1
5 9091 1 1 66 SER H H -12.248 -10.122 2.413 1.00 . A A . 66 SER H 1 1
5 9092 1 1 66 SER HA H -14.298 -8.192 1.541 1.00 . A A . 66 SER HA 1 1
5 9093 1 1 66 SER HB2 H -12.382 -7.093 2.643 1.00 . A A . 66 SER HB2 1 1
5 9094 1 1 66 SER HB3 H -11.289 -7.848 1.482 1.00 . A A . 66 SER HB3 1 1
5 9095 1 1 66 SER HG H -12.161 -6.625 -0.133 1.00 . A A . 66 SER HG 1 1
5 9096 1 1 66 SER N N -13.106 -9.649 2.386 1.00 . A A . 66 SER N 1 1
5 9097 1 1 66 SER O O -12.220 -8.827 -0.734 1.00 . A A . 66 SER O 1 1
5 9098 1 1 66 SER OG O -12.505 -6.391 0.732 1.00 . A A . 66 SER OG 1 1
5 9099 1 1 67 PRO C C -14.436 -9.505 -2.859 1.00 . A A . 67 PRO C 1 1
5 9100 1 1 67 PRO CA C -14.176 -10.536 -1.767 1.00 . A A . 67 PRO CA 1 1
5 9101 1 1 67 PRO CB C -15.332 -11.537 -1.691 1.00 . A A . 67 PRO CB 1 1
5 9102 1 1 67 PRO CD C -15.322 -10.336 0.376 1.00 . A A . 67 PRO CD 1 1
5 9103 1 1 67 PRO CG C -16.225 -11.003 -0.624 1.00 . A A . 67 PRO CG 1 1
5 9104 1 1 67 PRO HA H -13.257 -11.062 -1.981 1.00 . A A . 67 PRO HA 1 1
5 9105 1 1 67 PRO HB2 H -15.837 -11.581 -2.645 1.00 . A A . 67 PRO HB2 1 1
5 9106 1 1 67 PRO HB3 H -14.951 -12.514 -1.434 1.00 . A A . 67 PRO HB3 1 1
5 9107 1 1 67 PRO HD2 H -15.808 -9.472 0.805 1.00 . A A . 67 PRO HD2 1 1
5 9108 1 1 67 PRO HD3 H -15.036 -11.033 1.150 1.00 . A A . 67 PRO HD3 1 1
5 9109 1 1 67 PRO HG2 H -16.912 -10.286 -1.046 1.00 . A A . 67 PRO HG2 1 1
5 9110 1 1 67 PRO HG3 H -16.766 -11.814 -0.159 1.00 . A A . 67 PRO HG3 1 1
5 9111 1 1 67 PRO N N -14.156 -9.938 -0.429 1.00 . A A . 67 PRO N 1 1
5 9112 1 1 67 PRO O O -15.554 -9.012 -3.008 1.00 . A A . 67 PRO O 1 1
5 9113 1 1 68 SER C C -12.798 -8.697 -5.955 1.00 . A A . 68 SER C 1 1
5 9114 1 1 68 SER CA C -13.511 -8.206 -4.699 1.00 . A A . 68 SER CA 1 1
5 9115 1 1 68 SER CB C -12.929 -6.861 -4.261 1.00 . A A . 68 SER CB 1 1
5 9116 1 1 68 SER H H -12.530 -9.610 -3.454 1.00 . A A . 68 SER H 1 1
5 9117 1 1 68 SER HA H -14.560 -8.080 -4.921 1.00 . A A . 68 SER HA 1 1
5 9118 1 1 68 SER HB2 H -13.162 -6.692 -3.221 1.00 . A A . 68 SER HB2 1 1
5 9119 1 1 68 SER HB3 H -11.857 -6.876 -4.392 1.00 . A A . 68 SER HB3 1 1
5 9120 1 1 68 SER HG H -13.459 -4.991 -4.508 1.00 . A A . 68 SER HG 1 1
5 9121 1 1 68 SER N N -13.396 -9.182 -3.622 1.00 . A A . 68 SER N 1 1
5 9122 1 1 68 SER O O -13.416 -8.861 -7.008 1.00 . A A . 68 SER O 1 1
5 9123 1 1 68 SER OG O -13.468 -5.798 -5.028 1.00 . A A . 68 SER OG 1 1
5 9124 1 1 69 ILE C C -10.987 -10.868 -7.262 1.00 . A A . 69 ILE C 1 1
5 9125 1 1 69 ILE CA C -10.698 -9.402 -6.961 1.00 . A A . 69 ILE CA 1 1
5 9126 1 1 69 ILE CB C -9.191 -9.231 -6.694 1.00 . A A . 69 ILE CB 1 1
5 9127 1 1 69 ILE CD1 C -7.035 -8.990 -8.025 1.00 . A A . 69 ILE CD1 1 1
5 9128 1 1 69 ILE CG1 C -8.382 -9.670 -7.916 1.00 . A A . 69 ILE CG1 1 1
5 9129 1 1 69 ILE CG2 C -8.778 -10.026 -5.465 1.00 . A A . 69 ILE CG2 1 1
5 9130 1 1 69 ILE H H -11.060 -8.780 -4.971 1.00 . A A . 69 ILE H 1 1
5 9131 1 1 69 ILE HA H -10.959 -8.809 -7.826 1.00 . A A . 69 ILE HA 1 1
5 9132 1 1 69 ILE HB H -8.998 -8.187 -6.499 1.00 . A A . 69 ILE HB 1 1
5 9133 1 1 69 ILE HD11 H -7.143 -8.065 -8.574 1.00 . A A . 69 ILE HD11 1 1
5 9134 1 1 69 ILE HD12 H -6.657 -8.778 -7.036 1.00 . A A . 69 ILE HD12 1 1
5 9135 1 1 69 ILE HD13 H -6.345 -9.638 -8.544 1.00 . A A . 69 ILE HD13 1 1
5 9136 1 1 69 ILE HG12 H -8.212 -10.734 -7.864 1.00 . A A . 69 ILE HG12 1 1
5 9137 1 1 69 ILE HG13 H -8.943 -9.443 -8.811 1.00 . A A . 69 ILE HG13 1 1
5 9138 1 1 69 ILE HG21 H -8.397 -10.990 -5.770 1.00 . A A . 69 ILE HG21 1 1
5 9139 1 1 69 ILE HG22 H -8.009 -9.489 -4.930 1.00 . A A . 69 ILE HG22 1 1
5 9140 1 1 69 ILE HG23 H -9.634 -10.166 -4.821 1.00 . A A . 69 ILE HG23 1 1
5 9141 1 1 69 ILE N N -11.495 -8.929 -5.836 1.00 . A A . 69 ILE N 1 1
5 9142 1 1 69 ILE O O -10.856 -11.316 -8.401 1.00 . A A . 69 ILE O 1 1
5 9143 1 1 70 ALA C C -12.917 -13.225 -7.277 1.00 . A A . 70 ALA C 1 1
5 9144 1 1 70 ALA CA C -11.694 -13.026 -6.388 1.00 . A A . 70 ALA CA 1 1
5 9145 1 1 70 ALA CB C -11.919 -13.669 -5.027 1.00 . A A . 70 ALA CB 1 1
5 9146 1 1 70 ALA H H -11.468 -11.196 -5.349 1.00 . A A . 70 ALA H 1 1
5 9147 1 1 70 ALA HA H -10.844 -13.507 -6.849 1.00 . A A . 70 ALA HA 1 1
5 9148 1 1 70 ALA HB1 H -11.671 -14.719 -5.080 1.00 . A A . 70 ALA HB1 1 1
5 9149 1 1 70 ALA HB2 H -11.291 -13.187 -4.293 1.00 . A A . 70 ALA HB2 1 1
5 9150 1 1 70 ALA HB3 H -12.955 -13.558 -4.744 1.00 . A A . 70 ALA HB3 1 1
5 9151 1 1 70 ALA N N -11.383 -11.611 -6.233 1.00 . A A . 70 ALA N 1 1
5 9152 1 1 70 ALA O O -12.932 -14.104 -8.139 1.00 . A A . 70 ALA O 1 1
5 9153 1 1 71 GLN C C -14.953 -11.954 -9.255 1.00 . A A . 71 GLN C 1 1
5 9154 1 1 71 GLN CA C -15.167 -12.492 -7.844 1.00 . A A . 71 GLN CA 1 1
5 9155 1 1 71 GLN CB C -16.292 -11.718 -7.156 1.00 . A A . 71 GLN CB 1 1
5 9156 1 1 71 GLN CD C -18.311 -13.163 -6.689 1.00 . A A . 71 GLN CD 1 1
5 9157 1 1 71 GLN CG C -17.051 -12.537 -6.124 1.00 . A A . 71 GLN CG 1 1
5 9158 1 1 71 GLN H H -13.867 -11.724 -6.361 1.00 . A A . 71 GLN H 1 1
5 9159 1 1 71 GLN HA H -15.445 -13.533 -7.908 1.00 . A A . 71 GLN HA 1 1
5 9160 1 1 71 GLN HB2 H -15.870 -10.857 -6.660 1.00 . A A . 71 GLN HB2 1 1
5 9161 1 1 71 GLN HB3 H -16.994 -11.384 -7.905 1.00 . A A . 71 GLN HB3 1 1
5 9162 1 1 71 GLN HE21 H -17.753 -14.950 -6.019 1.00 . A A . 71 GLN HE21 1 1
5 9163 1 1 71 GLN HE22 H -19.262 -14.901 -6.858 1.00 . A A . 71 GLN HE22 1 1
5 9164 1 1 71 GLN HG2 H -16.407 -13.325 -5.764 1.00 . A A . 71 GLN HG2 1 1
5 9165 1 1 71 GLN HG3 H -17.324 -11.892 -5.302 1.00 . A A . 71 GLN HG3 1 1
5 9166 1 1 71 GLN N N -13.940 -12.404 -7.062 1.00 . A A . 71 GLN N 1 1
5 9167 1 1 71 GLN NE2 N -18.457 -14.470 -6.504 1.00 . A A . 71 GLN NE2 1 1
5 9168 1 1 71 GLN O O -15.469 -12.507 -10.226 1.00 . A A . 71 GLN O 1 1
5 9169 1 1 71 GLN OE1 O -19.145 -12.480 -7.285 1.00 . A A . 71 GLN OE1 1 1
5 9170 1 1 72 TYR C C -13.034 -11.166 -11.510 1.00 . A A . 72 TYR C 1 1
5 9171 1 1 72 TYR CA C -13.910 -10.257 -10.653 1.00 . A A . 72 TYR CA 1 1
5 9172 1 1 72 TYR CB C -13.224 -8.904 -10.459 1.00 . A A . 72 TYR CB 1 1
5 9173 1 1 72 TYR CD1 C -14.798 -7.437 -11.782 1.00 . A A . 72 TYR CD1 1 1
5 9174 1 1 72 TYR CD2 C -14.421 -6.902 -9.491 1.00 . A A . 72 TYR CD2 1 1
5 9175 1 1 72 TYR CE1 C -15.657 -6.362 -11.897 1.00 . A A . 72 TYR CE1 1 1
5 9176 1 1 72 TYR CE2 C -15.280 -5.825 -9.596 1.00 . A A . 72 TYR CE2 1 1
5 9177 1 1 72 TYR CG C -14.165 -7.726 -10.580 1.00 . A A . 72 TYR CG 1 1
5 9178 1 1 72 TYR CZ C -15.895 -5.559 -10.801 1.00 . A A . 72 TYR CZ 1 1
5 9179 1 1 72 TYR H H -13.806 -10.476 -8.550 1.00 . A A . 72 TYR H 1 1
5 9180 1 1 72 TYR HA H -14.852 -10.103 -11.158 1.00 . A A . 72 TYR HA 1 1
5 9181 1 1 72 TYR HB2 H -12.777 -8.871 -9.478 1.00 . A A . 72 TYR HB2 1 1
5 9182 1 1 72 TYR HB3 H -12.452 -8.789 -11.205 1.00 . A A . 72 TYR HB3 1 1
5 9183 1 1 72 TYR HD1 H -14.610 -8.069 -12.639 1.00 . A A . 72 TYR HD1 1 1
5 9184 1 1 72 TYR HD2 H -13.937 -7.113 -8.548 1.00 . A A . 72 TYR HD2 1 1
5 9185 1 1 72 TYR HE1 H -16.140 -6.154 -12.841 1.00 . A A . 72 TYR HE1 1 1
5 9186 1 1 72 TYR HE2 H -15.467 -5.196 -8.738 1.00 . A A . 72 TYR HE2 1 1
5 9187 1 1 72 TYR HH H -17.479 -4.718 -11.494 1.00 . A A . 72 TYR HH 1 1
5 9188 1 1 72 TYR N N -14.190 -10.872 -9.361 1.00 . A A . 72 TYR N 1 1
5 9189 1 1 72 TYR O O -13.373 -11.478 -12.652 1.00 . A A . 72 TYR O 1 1
5 9190 1 1 72 TYR OH O -16.752 -4.488 -10.911 1.00 . A A . 72 TYR OH 1 1
5 9191 1 1 73 PHE C C -11.660 -13.762 -12.068 1.00 . A A . 73 PHE C 1 1
5 9192 1 1 73 PHE CA C -10.977 -12.459 -11.663 1.00 . A A . 73 PHE CA 1 1
5 9193 1 1 73 PHE CB C -9.756 -12.760 -10.792 1.00 . A A . 73 PHE CB 1 1
5 9194 1 1 73 PHE CD1 C -7.718 -12.242 -12.160 1.00 . A A . 73 PHE CD1 1 1
5 9195 1 1 73 PHE CD2 C -8.246 -14.528 -11.735 1.00 . A A . 73 PHE CD2 1 1
5 9196 1 1 73 PHE CE1 C -6.607 -12.631 -12.885 1.00 . A A . 73 PHE CE1 1 1
5 9197 1 1 73 PHE CE2 C -7.136 -14.923 -12.458 1.00 . A A . 73 PHE CE2 1 1
5 9198 1 1 73 PHE CG C -8.549 -13.185 -11.578 1.00 . A A . 73 PHE CG 1 1
5 9199 1 1 73 PHE CZ C -6.315 -13.973 -13.033 1.00 . A A . 73 PHE CZ 1 1
5 9200 1 1 73 PHE H H -11.688 -11.303 -10.037 1.00 . A A . 73 PHE H 1 1
5 9201 1 1 73 PHE HA H -10.655 -11.943 -12.553 1.00 . A A . 73 PHE HA 1 1
5 9202 1 1 73 PHE HB2 H -9.493 -11.874 -10.234 1.00 . A A . 73 PHE HB2 1 1
5 9203 1 1 73 PHE HB3 H -10.001 -13.554 -10.102 1.00 . A A . 73 PHE HB3 1 1
5 9204 1 1 73 PHE HD1 H -7.944 -11.192 -12.044 1.00 . A A . 73 PHE HD1 1 1
5 9205 1 1 73 PHE HD2 H -8.887 -15.273 -11.285 1.00 . A A . 73 PHE HD2 1 1
5 9206 1 1 73 PHE HE1 H -5.967 -11.886 -13.333 1.00 . A A . 73 PHE HE1 1 1
5 9207 1 1 73 PHE HE2 H -6.911 -15.973 -12.572 1.00 . A A . 73 PHE HE2 1 1
5 9208 1 1 73 PHE HZ H -5.448 -14.279 -13.599 1.00 . A A . 73 PHE HZ 1 1
5 9209 1 1 73 PHE N N -11.904 -11.587 -10.951 1.00 . A A . 73 PHE N 1 1
5 9210 1 1 73 PHE O O -11.551 -14.202 -13.212 1.00 . A A . 73 PHE O 1 1
5 9211 1 1 74 ALA C C -14.057 -15.472 -12.529 1.00 . A A . 74 ALA C 1 1
5 9212 1 1 74 ALA CA C -13.066 -15.625 -11.380 1.00 . A A . 74 ALA CA 1 1
5 9213 1 1 74 ALA CB C -13.781 -16.099 -10.123 1.00 . A A . 74 ALA CB 1 1
5 9214 1 1 74 ALA H H -12.414 -13.974 -10.229 1.00 . A A . 74 ALA H 1 1
5 9215 1 1 74 ALA HA H -12.331 -16.371 -11.649 1.00 . A A . 74 ALA HA 1 1
5 9216 1 1 74 ALA HB1 H -13.054 -16.286 -9.346 1.00 . A A . 74 ALA HB1 1 1
5 9217 1 1 74 ALA HB2 H -14.473 -15.337 -9.795 1.00 . A A . 74 ALA HB2 1 1
5 9218 1 1 74 ALA HB3 H -14.321 -17.008 -10.338 1.00 . A A . 74 ALA HB3 1 1
5 9219 1 1 74 ALA N N -12.364 -14.374 -11.122 1.00 . A A . 74 ALA N 1 1
5 9220 1 1 74 ALA O O -14.077 -16.281 -13.457 1.00 . A A . 74 ALA O 1 1
5 9221 1 1 75 SER C C -15.225 -14.100 -14.870 1.00 . A A . 75 SER C 1 1
5 9222 1 1 75 SER CA C -15.876 -14.173 -13.492 1.00 . A A . 75 SER CA 1 1
5 9223 1 1 75 SER CB C -16.622 -12.870 -13.198 1.00 . A A . 75 SER CB 1 1
5 9224 1 1 75 SER H H -14.815 -13.820 -11.695 1.00 . A A . 75 SER H 1 1
5 9225 1 1 75 SER HA H -16.581 -14.991 -13.483 1.00 . A A . 75 SER HA 1 1
5 9226 1 1 75 SER HB2 H -17.227 -12.996 -12.313 1.00 . A A . 75 SER HB2 1 1
5 9227 1 1 75 SER HB3 H -15.906 -12.077 -13.035 1.00 . A A . 75 SER HB3 1 1
5 9228 1 1 75 SER HG H -16.942 -12.084 -14.964 1.00 . A A . 75 SER HG 1 1
5 9229 1 1 75 SER N N -14.879 -14.429 -12.460 1.00 . A A . 75 SER N 1 1
5 9230 1 1 75 SER O O -15.859 -14.387 -15.886 1.00 . A A . 75 SER O 1 1
5 9231 1 1 75 SER OG O -17.464 -12.509 -14.279 1.00 . A A . 75 SER OG 1 1
5 9232 1 1 76 THR C C -13.023 -14.966 -16.799 1.00 . A A . 76 THR C 1 1
5 9233 1 1 76 THR CA C -13.216 -13.600 -16.149 1.00 . A A . 76 THR CA 1 1
5 9234 1 1 76 THR CB C -11.837 -12.949 -15.932 1.00 . A A . 76 THR CB 1 1
5 9235 1 1 76 THR CG2 C -11.230 -12.512 -17.256 1.00 . A A . 76 THR CG2 1 1
5 9236 1 1 76 THR H H -13.503 -13.498 -14.055 1.00 . A A . 76 THR H 1 1
5 9237 1 1 76 THR HA H -13.786 -12.972 -16.817 1.00 . A A . 76 THR HA 1 1
5 9238 1 1 76 THR HB H -11.181 -13.675 -15.474 1.00 . A A . 76 THR HB 1 1
5 9239 1 1 76 THR HG1 H -11.105 -11.614 -14.678 1.00 . A A . 76 THR HG1 1 1
5 9240 1 1 76 THR HG21 H -11.596 -13.149 -18.047 1.00 . A A . 76 THR HG21 1 1
5 9241 1 1 76 THR HG22 H -10.154 -12.587 -17.202 1.00 . A A . 76 THR HG22 1 1
5 9242 1 1 76 THR HG23 H -11.510 -11.489 -17.460 1.00 . A A . 76 THR HG23 1 1
5 9243 1 1 76 THR N N -13.954 -13.713 -14.897 1.00 . A A . 76 THR N 1 1
5 9244 1 1 76 THR O O -13.383 -15.168 -17.958 1.00 . A A . 76 THR O 1 1
5 9245 1 1 76 THR OG1 O -11.961 -11.818 -15.062 1.00 . A A . 76 THR OG1 1 1
5 9246 1 1 77 MET C C -13.499 -17.856 -17.102 1.00 . A A . 77 MET C 1 1
5 9247 1 1 77 MET CA C -12.215 -17.248 -16.547 1.00 . A A . 77 MET CA 1 1
5 9248 1 1 77 MET CB C -11.654 -18.138 -15.437 1.00 . A A . 77 MET CB 1 1
5 9249 1 1 77 MET CE C -11.721 -22.038 -16.848 1.00 . A A . 77 MET CE 1 1
5 9250 1 1 77 MET CG C -11.153 -19.485 -15.932 1.00 . A A . 77 MET CG 1 1
5 9251 1 1 77 MET H H -12.188 -15.678 -15.127 1.00 . A A . 77 MET H 1 1
5 9252 1 1 77 MET HA H -11.489 -17.180 -17.343 1.00 . A A . 77 MET HA 1 1
5 9253 1 1 77 MET HB2 H -10.832 -17.625 -14.961 1.00 . A A . 77 MET HB2 1 1
5 9254 1 1 77 MET HB3 H -12.429 -18.314 -14.706 1.00 . A A . 77 MET HB3 1 1
5 9255 1 1 77 MET HE1 H -11.347 -22.873 -16.275 1.00 . A A . 77 MET HE1 1 1
5 9256 1 1 77 MET HE2 H -12.505 -22.377 -17.509 1.00 . A A . 77 MET HE2 1 1
5 9257 1 1 77 MET HE3 H -10.918 -21.611 -17.431 1.00 . A A . 77 MET HE3 1 1
5 9258 1 1 77 MET HG2 H -10.904 -19.399 -16.979 1.00 . A A . 77 MET HG2 1 1
5 9259 1 1 77 MET HG3 H -10.267 -19.750 -15.375 1.00 . A A . 77 MET HG3 1 1
5 9260 1 1 77 MET N N -12.453 -15.900 -16.044 1.00 . A A . 77 MET N 1 1
5 9261 1 1 77 MET O O -13.460 -18.697 -18.001 1.00 . A A . 77 MET O 1 1
5 9262 1 1 77 MET SD S -12.375 -20.796 -15.735 1.00 . A A . 77 MET SD 1 1
5 9263 1 1 78 ILE C C -16.195 -17.555 -18.459 1.00 . A A . 78 ILE C 1 1
5 9264 1 1 78 ILE CA C -15.929 -17.928 -17.004 1.00 . A A . 78 ILE CA 1 1
5 9265 1 1 78 ILE CB C -17.073 -17.383 -16.129 1.00 . A A . 78 ILE CB 1 1
5 9266 1 1 78 ILE CD1 C -17.911 -17.224 -13.731 1.00 . A A . 78 ILE CD1 1 1
5 9267 1 1 78 ILE CG1 C -16.850 -17.764 -14.664 1.00 . A A . 78 ILE CG1 1 1
5 9268 1 1 78 ILE CG2 C -18.413 -17.909 -16.621 1.00 . A A . 78 ILE CG2 1 1
5 9269 1 1 78 ILE H H -14.600 -16.754 -15.849 1.00 . A A . 78 ILE H 1 1
5 9270 1 1 78 ILE HA H -15.916 -19.004 -16.916 1.00 . A A . 78 ILE HA 1 1
5 9271 1 1 78 ILE HB H -17.082 -16.307 -16.216 1.00 . A A . 78 ILE HB 1 1
5 9272 1 1 78 ILE HD11 H -18.330 -16.319 -14.148 1.00 . A A . 78 ILE HD11 1 1
5 9273 1 1 78 ILE HD12 H -18.693 -17.959 -13.610 1.00 . A A . 78 ILE HD12 1 1
5 9274 1 1 78 ILE HD13 H -17.469 -17.006 -12.771 1.00 . A A . 78 ILE HD13 1 1
5 9275 1 1 78 ILE HG12 H -16.847 -18.839 -14.575 1.00 . A A . 78 ILE HG12 1 1
5 9276 1 1 78 ILE HG13 H -15.894 -17.377 -14.341 1.00 . A A . 78 ILE HG13 1 1
5 9277 1 1 78 ILE HG21 H -18.401 -18.989 -16.611 1.00 . A A . 78 ILE HG21 1 1
5 9278 1 1 78 ILE HG22 H -19.199 -17.552 -15.973 1.00 . A A . 78 ILE HG22 1 1
5 9279 1 1 78 ILE HG23 H -18.589 -17.561 -17.628 1.00 . A A . 78 ILE HG23 1 1
5 9280 1 1 78 ILE N N -14.634 -17.425 -16.562 1.00 . A A . 78 ILE N 1 1
5 9281 1 1 78 ILE O O -16.485 -18.418 -19.288 1.00 . A A . 78 ILE O 1 1
5 9282 1 1 79 ILE C C -15.179 -16.186 -21.045 1.00 . A A . 79 ILE C 1 1
5 9283 1 1 79 ILE CA C -16.318 -15.779 -20.117 1.00 . A A . 79 ILE CA 1 1
5 9284 1 1 79 ILE CB C -16.468 -14.247 -20.148 1.00 . A A . 79 ILE CB 1 1
5 9285 1 1 79 ILE CD1 C -17.099 -12.312 -21.677 1.00 . A A . 79 ILE CD1 1 1
5 9286 1 1 79 ILE CG1 C -16.675 -13.761 -21.584 1.00 . A A . 79 ILE CG1 1 1
5 9287 1 1 79 ILE CG2 C -15.247 -13.583 -19.529 1.00 . A A . 79 ILE CG2 1 1
5 9288 1 1 79 ILE H H -15.858 -15.626 -18.058 1.00 . A A . 79 ILE H 1 1
5 9289 1 1 79 ILE HA H -17.237 -16.218 -20.479 1.00 . A A . 79 ILE HA 1 1
5 9290 1 1 79 ILE HB H -17.331 -13.980 -19.558 1.00 . A A . 79 ILE HB 1 1
5 9291 1 1 79 ILE HD11 H -16.395 -11.696 -21.136 1.00 . A A . 79 ILE HD11 1 1
5 9292 1 1 79 ILE HD12 H -17.118 -12.008 -22.714 1.00 . A A . 79 ILE HD12 1 1
5 9293 1 1 79 ILE HD13 H -18.082 -12.196 -21.248 1.00 . A A . 79 ILE HD13 1 1
5 9294 1 1 79 ILE HG12 H -15.752 -13.872 -22.131 1.00 . A A . 79 ILE HG12 1 1
5 9295 1 1 79 ILE HG13 H -17.440 -14.363 -22.053 1.00 . A A . 79 ILE HG13 1 1
5 9296 1 1 79 ILE HG21 H -14.356 -13.924 -20.036 1.00 . A A . 79 ILE HG21 1 1
5 9297 1 1 79 ILE HG22 H -15.330 -12.511 -19.632 1.00 . A A . 79 ILE HG22 1 1
5 9298 1 1 79 ILE HG23 H -15.187 -13.842 -18.483 1.00 . A A . 79 ILE HG23 1 1
5 9299 1 1 79 ILE N N -16.092 -16.265 -18.762 1.00 . A A . 79 ILE N 1 1
5 9300 1 1 79 ILE O O -15.381 -16.392 -22.242 1.00 . A A . 79 ILE O 1 1
5 9301 1 1 80 VAL C C -12.883 -18.153 -21.680 1.00 . A A . 80 VAL C 1 1
5 9302 1 1 80 VAL CA C -12.807 -16.689 -21.260 1.00 . A A . 80 VAL CA 1 1
5 9303 1 1 80 VAL CB C -11.508 -16.462 -20.464 1.00 . A A . 80 VAL CB 1 1
5 9304 1 1 80 VAL CG1 C -10.299 -16.899 -21.278 1.00 . A A . 80 VAL CG1 1 1
5 9305 1 1 80 VAL CG2 C -11.384 -15.003 -20.052 1.00 . A A . 80 VAL CG2 1 1
5 9306 1 1 80 VAL H H -13.881 -16.126 -19.525 1.00 . A A . 80 VAL H 1 1
5 9307 1 1 80 VAL HA H -12.774 -16.071 -22.145 1.00 . A A . 80 VAL HA 1 1
5 9308 1 1 80 VAL HB H -11.548 -17.065 -19.569 1.00 . A A . 80 VAL HB 1 1
5 9309 1 1 80 VAL HG11 H -10.544 -16.869 -22.330 1.00 . A A . 80 VAL HG11 1 1
5 9310 1 1 80 VAL HG12 H -9.472 -16.234 -21.080 1.00 . A A . 80 VAL HG12 1 1
5 9311 1 1 80 VAL HG13 H -10.026 -17.907 -21.003 1.00 . A A . 80 VAL HG13 1 1
5 9312 1 1 80 VAL HG21 H -10.568 -14.545 -20.590 1.00 . A A . 80 VAL HG21 1 1
5 9313 1 1 80 VAL HG22 H -12.303 -14.486 -20.281 1.00 . A A . 80 VAL HG22 1 1
5 9314 1 1 80 VAL HG23 H -11.192 -14.944 -18.990 1.00 . A A . 80 VAL HG23 1 1
5 9315 1 1 80 VAL N N -13.979 -16.303 -20.484 1.00 . A A . 80 VAL N 1 1
5 9316 1 1 80 VAL O O -12.736 -18.480 -22.857 1.00 . A A . 80 VAL O 1 1
5 9317 1 1 81 GLY C C -14.216 -20.754 -22.090 1.00 . A A . 81 GLY C 1 1
5 9318 1 1 81 GLY CA C -13.209 -20.450 -20.999 1.00 . A A . 81 GLY CA 1 1
5 9319 1 1 81 GLY H H -13.226 -18.712 -19.789 1.00 . A A . 81 GLY H 1 1
5 9320 1 1 81 GLY HA2 H -12.238 -20.807 -21.309 1.00 . A A . 81 GLY HA2 1 1
5 9321 1 1 81 GLY HA3 H -13.502 -20.970 -20.099 1.00 . A A . 81 GLY HA3 1 1
5 9322 1 1 81 GLY N N -13.116 -19.031 -20.709 1.00 . A A . 81 GLY N 1 1
5 9323 1 1 81 GLY O O -13.861 -21.296 -23.138 1.00 . A A . 81 GLY O 1 1
5 9324 1 1 82 LEU C C -16.208 -20.000 -24.156 1.00 . A A . 82 LEU C 1 1
5 9325 1 1 82 LEU CA C -16.537 -20.649 -22.815 1.00 . A A . 82 LEU CA 1 1
5 9326 1 1 82 LEU CB C -17.868 -20.109 -22.287 1.00 . A A . 82 LEU CB 1 1
5 9327 1 1 82 LEU CD1 C -19.121 -22.275 -22.145 1.00 . A A . 82 LEU CD1 1 1
5 9328 1 1 82 LEU CD2 C -17.819 -21.455 -20.173 1.00 . A A . 82 LEU CD2 1 1
5 9329 1 1 82 LEU CG C -18.658 -21.048 -21.375 1.00 . A A . 82 LEU CG 1 1
5 9330 1 1 82 LEU H H -15.695 -19.980 -20.992 1.00 . A A . 82 LEU H 1 1
5 9331 1 1 82 LEU HA H -16.621 -21.716 -22.956 1.00 . A A . 82 LEU HA 1 1
5 9332 1 1 82 LEU HB2 H -17.662 -19.206 -21.734 1.00 . A A . 82 LEU HB2 1 1
5 9333 1 1 82 LEU HB3 H -18.489 -19.873 -23.140 1.00 . A A . 82 LEU HB3 1 1
5 9334 1 1 82 LEU HD11 H -19.750 -21.968 -22.967 1.00 . A A . 82 LEU HD11 1 1
5 9335 1 1 82 LEU HD12 H -19.680 -22.923 -21.486 1.00 . A A . 82 LEU HD12 1 1
5 9336 1 1 82 LEU HD13 H -18.261 -22.806 -22.527 1.00 . A A . 82 LEU HD13 1 1
5 9337 1 1 82 LEU HD21 H -17.282 -20.595 -19.801 1.00 . A A . 82 LEU HD21 1 1
5 9338 1 1 82 LEU HD22 H -17.116 -22.220 -20.468 1.00 . A A . 82 LEU HD22 1 1
5 9339 1 1 82 LEU HD23 H -18.465 -21.840 -19.397 1.00 . A A . 82 LEU HD23 1 1
5 9340 1 1 82 LEU HG H -19.536 -20.531 -21.012 1.00 . A A . 82 LEU HG 1 1
5 9341 1 1 82 LEU N N -15.474 -20.408 -21.845 1.00 . A A . 82 LEU N 1 1
5 9342 1 1 82 LEU O O -16.685 -20.438 -25.202 1.00 . A A . 82 LEU O 1 1
5 9343 1 1 83 SER C C -13.889 -18.996 -26.063 1.00 . A A . 83 SER C 1 1
5 9344 1 1 83 SER CA C -14.995 -18.245 -25.328 1.00 . A A . 83 SER CA 1 1
5 9345 1 1 83 SER CB C -14.526 -16.830 -24.986 1.00 . A A . 83 SER CB 1 1
5 9346 1 1 83 SER H H -15.039 -18.654 -23.251 1.00 . A A . 83 SER H 1 1
5 9347 1 1 83 SER HA H -15.860 -18.183 -25.970 1.00 . A A . 83 SER HA 1 1
5 9348 1 1 83 SER HB2 H -15.358 -16.261 -24.599 1.00 . A A . 83 SER HB2 1 1
5 9349 1 1 83 SER HB3 H -13.747 -16.882 -24.239 1.00 . A A . 83 SER HB3 1 1
5 9350 1 1 83 SER HG H -13.201 -15.716 -25.904 1.00 . A A . 83 SER HG 1 1
5 9351 1 1 83 SER N N -15.387 -18.955 -24.116 1.00 . A A . 83 SER N 1 1
5 9352 1 1 83 SER O O -13.729 -18.858 -27.276 1.00 . A A . 83 SER O 1 1
5 9353 1 1 83 SER OG O -14.016 -16.171 -26.132 1.00 . A A . 83 SER OG 1 1
5 9354 1 1 84 VAL C C -12.566 -21.667 -26.810 1.00 . A A . 84 VAL C 1 1
5 9355 1 1 84 VAL CA C -12.035 -20.566 -25.899 1.00 . A A . 84 VAL CA 1 1
5 9356 1 1 84 VAL CB C -11.154 -21.199 -24.807 1.00 . A A . 84 VAL CB 1 1
5 9357 1 1 84 VAL CG1 C -10.040 -22.026 -25.431 1.00 . A A . 84 VAL CG1 1 1
5 9358 1 1 84 VAL CG2 C -10.583 -20.124 -23.894 1.00 . A A . 84 VAL CG2 1 1
5 9359 1 1 84 VAL H H -13.303 -19.860 -24.358 1.00 . A A . 84 VAL H 1 1
5 9360 1 1 84 VAL HA H -11.422 -19.894 -26.483 1.00 . A A . 84 VAL HA 1 1
5 9361 1 1 84 VAL HB H -11.770 -21.857 -24.212 1.00 . A A . 84 VAL HB 1 1
5 9362 1 1 84 VAL HG11 H -9.297 -22.253 -24.681 1.00 . A A . 84 VAL HG11 1 1
5 9363 1 1 84 VAL HG12 H -10.451 -22.945 -25.823 1.00 . A A . 84 VAL HG12 1 1
5 9364 1 1 84 VAL HG13 H -9.582 -21.465 -26.233 1.00 . A A . 84 VAL HG13 1 1
5 9365 1 1 84 VAL HG21 H -9.510 -20.227 -23.843 1.00 . A A . 84 VAL HG21 1 1
5 9366 1 1 84 VAL HG22 H -10.834 -19.150 -24.286 1.00 . A A . 84 VAL HG22 1 1
5 9367 1 1 84 VAL HG23 H -11.003 -20.232 -22.904 1.00 . A A . 84 VAL HG23 1 1
5 9368 1 1 84 VAL N N -13.126 -19.792 -25.320 1.00 . A A . 84 VAL N 1 1
5 9369 1 1 84 VAL O O -12.022 -21.914 -27.886 1.00 . A A . 84 VAL O 1 1
5 9370 1 1 85 VAL C C -15.015 -22.848 -28.340 1.00 . A A . 85 VAL C 1 1
5 9371 1 1 85 VAL CA C -14.241 -23.401 -27.148 1.00 . A A . 85 VAL CA 1 1
5 9372 1 1 85 VAL CB C -15.190 -24.251 -26.283 1.00 . A A . 85 VAL CB 1 1
5 9373 1 1 85 VAL CG1 C -14.419 -24.955 -25.177 1.00 . A A . 85 VAL CG1 1 1
5 9374 1 1 85 VAL CG2 C -16.300 -23.387 -25.704 1.00 . A A . 85 VAL CG2 1 1
5 9375 1 1 85 VAL H H -14.024 -22.083 -25.506 1.00 . A A . 85 VAL H 1 1
5 9376 1 1 85 VAL HA H -13.449 -24.040 -27.511 1.00 . A A . 85 VAL HA 1 1
5 9377 1 1 85 VAL HB H -15.641 -25.004 -26.913 1.00 . A A . 85 VAL HB 1 1
5 9378 1 1 85 VAL HG11 H -15.089 -25.596 -24.623 1.00 . A A . 85 VAL HG11 1 1
5 9379 1 1 85 VAL HG12 H -13.627 -25.548 -25.612 1.00 . A A . 85 VAL HG12 1 1
5 9380 1 1 85 VAL HG13 H -13.993 -24.219 -24.511 1.00 . A A . 85 VAL HG13 1 1
5 9381 1 1 85 VAL HG21 H -16.891 -22.973 -26.507 1.00 . A A . 85 VAL HG21 1 1
5 9382 1 1 85 VAL HG22 H -16.930 -23.991 -25.067 1.00 . A A . 85 VAL HG22 1 1
5 9383 1 1 85 VAL HG23 H -15.867 -22.584 -25.125 1.00 . A A . 85 VAL HG23 1 1
5 9384 1 1 85 VAL N N -13.634 -22.326 -26.372 1.00 . A A . 85 VAL N 1 1
5 9385 1 1 85 VAL O O -15.061 -23.466 -29.404 1.00 . A A . 85 VAL O 1 1
5 9386 1 1 86 VAL C C -15.478 -20.444 -30.277 1.00 . A A . 86 VAL C 1 1
5 9387 1 1 86 VAL CA C -16.394 -21.043 -29.215 1.00 . A A . 86 VAL CA 1 1
5 9388 1 1 86 VAL CB C -17.307 -19.935 -28.656 1.00 . A A . 86 VAL CB 1 1
5 9389 1 1 86 VAL CG1 C -18.063 -19.248 -29.783 1.00 . A A . 86 VAL CG1 1 1
5 9390 1 1 86 VAL CG2 C -18.270 -20.508 -27.628 1.00 . A A . 86 VAL CG2 1 1
5 9391 1 1 86 VAL H H -15.549 -21.237 -27.284 1.00 . A A . 86 VAL H 1 1
5 9392 1 1 86 VAL HA H -17.017 -21.797 -29.674 1.00 . A A . 86 VAL HA 1 1
5 9393 1 1 86 VAL HB H -16.687 -19.198 -28.167 1.00 . A A . 86 VAL HB 1 1
5 9394 1 1 86 VAL HG11 H -18.847 -18.632 -29.366 1.00 . A A . 86 VAL HG11 1 1
5 9395 1 1 86 VAL HG12 H -17.382 -18.631 -30.350 1.00 . A A . 86 VAL HG12 1 1
5 9396 1 1 86 VAL HG13 H -18.498 -19.994 -30.431 1.00 . A A . 86 VAL HG13 1 1
5 9397 1 1 86 VAL HG21 H -18.284 -19.873 -26.755 1.00 . A A . 86 VAL HG21 1 1
5 9398 1 1 86 VAL HG22 H -19.261 -20.558 -28.053 1.00 . A A . 86 VAL HG22 1 1
5 9399 1 1 86 VAL HG23 H -17.949 -21.500 -27.346 1.00 . A A . 86 VAL HG23 1 1
5 9400 1 1 86 VAL N N -15.622 -21.681 -28.154 1.00 . A A . 86 VAL N 1 1
5 9401 1 1 86 VAL O O -15.885 -20.240 -31.421 1.00 . A A . 86 VAL O 1 1
5 9402 1 1 87 THR C C -12.602 -20.669 -31.658 1.00 . A A . 87 THR C 1 1
5 9403 1 1 87 THR CA C -13.263 -19.589 -30.809 1.00 . A A . 87 THR CA 1 1
5 9404 1 1 87 THR CB C -12.172 -18.807 -30.053 1.00 . A A . 87 THR CB 1 1
5 9405 1 1 87 THR CG2 C -12.665 -17.419 -29.674 1.00 . A A . 87 THR CG2 1 1
5 9406 1 1 87 THR H H -13.972 -20.350 -28.966 1.00 . A A . 87 THR H 1 1
5 9407 1 1 87 THR HA H -13.783 -18.901 -31.460 1.00 . A A . 87 THR HA 1 1
5 9408 1 1 87 THR HB H -11.312 -18.704 -30.699 1.00 . A A . 87 THR HB 1 1
5 9409 1 1 87 THR HG1 H -10.883 -19.294 -28.642 1.00 . A A . 87 THR HG1 1 1
5 9410 1 1 87 THR HG21 H -12.586 -16.764 -30.528 1.00 . A A . 87 THR HG21 1 1
5 9411 1 1 87 THR HG22 H -12.063 -17.031 -28.866 1.00 . A A . 87 THR HG22 1 1
5 9412 1 1 87 THR HG23 H -13.697 -17.477 -29.359 1.00 . A A . 87 THR HG23 1 1
5 9413 1 1 87 THR N N -14.237 -20.165 -29.891 1.00 . A A . 87 THR N 1 1
5 9414 1 1 87 THR O O -12.479 -20.528 -32.875 1.00 . A A . 87 THR O 1 1
5 9415 1 1 87 THR OG1 O -11.787 -19.521 -28.873 1.00 . A A . 87 THR OG1 1 1
5 9416 1 1 88 VAL C C -12.428 -23.413 -32.803 1.00 . A A . 88 VAL C 1 1
5 9417 1 1 88 VAL CA C -11.531 -22.854 -31.705 1.00 . A A . 88 VAL CA 1 1
5 9418 1 1 88 VAL CB C -11.160 -23.990 -30.732 1.00 . A A . 88 VAL CB 1 1
5 9419 1 1 88 VAL CG1 C -10.030 -23.556 -29.811 1.00 . A A . 88 VAL CG1 1 1
5 9420 1 1 88 VAL CG2 C -12.378 -24.421 -29.929 1.00 . A A . 88 VAL CG2 1 1
5 9421 1 1 88 VAL H H -12.304 -21.803 -30.038 1.00 . A A . 88 VAL H 1 1
5 9422 1 1 88 VAL HA H -10.621 -22.481 -32.152 1.00 . A A . 88 VAL HA 1 1
5 9423 1 1 88 VAL HB H -10.819 -24.835 -31.311 1.00 . A A . 88 VAL HB 1 1
5 9424 1 1 88 VAL HG11 H -9.648 -22.600 -30.136 1.00 . A A . 88 VAL HG11 1 1
5 9425 1 1 88 VAL HG12 H -10.401 -23.473 -28.800 1.00 . A A . 88 VAL HG12 1 1
5 9426 1 1 88 VAL HG13 H -9.238 -24.290 -29.844 1.00 . A A . 88 VAL HG13 1 1
5 9427 1 1 88 VAL HG21 H -12.095 -25.198 -29.234 1.00 . A A . 88 VAL HG21 1 1
5 9428 1 1 88 VAL HG22 H -12.767 -23.574 -29.384 1.00 . A A . 88 VAL HG22 1 1
5 9429 1 1 88 VAL HG23 H -13.137 -24.798 -30.600 1.00 . A A . 88 VAL HG23 1 1
5 9430 1 1 88 VAL N N -12.178 -21.749 -31.009 1.00 . A A . 88 VAL N 1 1
5 9431 1 1 88 VAL O O -11.951 -23.814 -33.865 1.00 . A A . 88 VAL O 1 1
5 9432 1 1 89 ILE C C -14.917 -22.947 -34.639 1.00 . A A . 89 ILE C 1 1
5 9433 1 1 89 ILE CA C -14.696 -23.944 -33.507 1.00 . A A . 89 ILE CA 1 1
5 9434 1 1 89 ILE CB C -16.049 -24.256 -32.841 1.00 . A A . 89 ILE CB 1 1
5 9435 1 1 89 ILE CD1 C -15.471 -26.684 -32.340 1.00 . A A . 89 ILE CD1 1 1
5 9436 1 1 89 ILE CG1 C -15.880 -25.341 -31.776 1.00 . A A . 89 ILE CG1 1 1
5 9437 1 1 89 ILE CG2 C -17.067 -24.687 -33.887 1.00 . A A . 89 ILE CG2 1 1
5 9438 1 1 89 ILE H H -14.050 -23.103 -31.676 1.00 . A A . 89 ILE H 1 1
5 9439 1 1 89 ILE HA H -14.301 -24.861 -33.921 1.00 . A A . 89 ILE HA 1 1
5 9440 1 1 89 ILE HB H -16.411 -23.354 -32.372 1.00 . A A . 89 ILE HB 1 1
5 9441 1 1 89 ILE HD11 H -14.585 -27.033 -31.830 1.00 . A A . 89 ILE HD11 1 1
5 9442 1 1 89 ILE HD12 H -16.272 -27.394 -32.196 1.00 . A A . 89 ILE HD12 1 1
5 9443 1 1 89 ILE HD13 H -15.263 -26.583 -33.395 1.00 . A A . 89 ILE HD13 1 1
5 9444 1 1 89 ILE HG12 H -15.122 -25.032 -31.074 1.00 . A A . 89 ILE HG12 1 1
5 9445 1 1 89 ILE HG13 H -16.817 -25.471 -31.253 1.00 . A A . 89 ILE HG13 1 1
5 9446 1 1 89 ILE HG21 H -17.491 -23.812 -34.358 1.00 . A A . 89 ILE HG21 1 1
5 9447 1 1 89 ILE HG22 H -16.580 -25.296 -34.633 1.00 . A A . 89 ILE HG22 1 1
5 9448 1 1 89 ILE HG23 H -17.852 -25.256 -33.412 1.00 . A A . 89 ILE HG23 1 1
5 9449 1 1 89 ILE N N -13.731 -23.436 -32.540 1.00 . A A . 89 ILE N 1 1
5 9450 1 1 89 ILE O O -14.671 -23.252 -35.806 1.00 . A A . 89 ILE O 1 1
5 9451 1 1 90 VAL C C -14.381 -20.413 -36.092 1.00 . A A . 90 VAL C 1 1
5 9452 1 1 90 VAL CA C -15.632 -20.708 -35.272 1.00 . A A . 90 VAL CA 1 1
5 9453 1 1 90 VAL CB C -16.111 -19.407 -34.601 1.00 . A A . 90 VAL CB 1 1
5 9454 1 1 90 VAL CG1 C -16.309 -18.313 -35.639 1.00 . A A . 90 VAL CG1 1 1
5 9455 1 1 90 VAL CG2 C -17.394 -19.651 -33.821 1.00 . A A . 90 VAL CG2 1 1
5 9456 1 1 90 VAL H H -15.557 -21.569 -33.340 1.00 . A A . 90 VAL H 1 1
5 9457 1 1 90 VAL HA H -16.412 -21.055 -35.935 1.00 . A A . 90 VAL HA 1 1
5 9458 1 1 90 VAL HB H -15.349 -19.081 -33.908 1.00 . A A . 90 VAL HB 1 1
5 9459 1 1 90 VAL HG11 H -15.347 -17.968 -35.987 1.00 . A A . 90 VAL HG11 1 1
5 9460 1 1 90 VAL HG12 H -16.875 -18.704 -36.472 1.00 . A A . 90 VAL HG12 1 1
5 9461 1 1 90 VAL HG13 H -16.847 -17.488 -35.194 1.00 . A A . 90 VAL HG13 1 1
5 9462 1 1 90 VAL HG21 H -17.492 -20.706 -33.611 1.00 . A A . 90 VAL HG21 1 1
5 9463 1 1 90 VAL HG22 H -17.360 -19.100 -32.892 1.00 . A A . 90 VAL HG22 1 1
5 9464 1 1 90 VAL HG23 H -18.240 -19.320 -34.405 1.00 . A A . 90 VAL HG23 1 1
5 9465 1 1 90 VAL N N -15.380 -21.752 -34.286 1.00 . A A . 90 VAL N 1 1
5 9466 1 1 90 VAL O O -14.465 -19.936 -37.224 1.00 . A A . 90 VAL O 1 1
5 9467 1 1 91 LEU C C -11.799 -21.386 -37.398 1.00 . A A . 91 LEU C 1 1
5 9468 1 1 91 LEU CA C -11.949 -20.467 -36.191 1.00 . A A . 91 LEU CA 1 1
5 9469 1 1 91 LEU CB C -10.785 -20.684 -35.222 1.00 . A A . 91 LEU CB 1 1
5 9470 1 1 91 LEU CD1 C -9.109 -19.219 -36.374 1.00 . A A . 91 LEU CD1 1 1
5 9471 1 1 91 LEU CD2 C -8.335 -21.001 -34.799 1.00 . A A . 91 LEU CD2 1 1
5 9472 1 1 91 LEU CG C -9.384 -20.612 -35.830 1.00 . A A . 91 LEU CG 1 1
5 9473 1 1 91 LEU H H -13.216 -21.079 -34.610 1.00 . A A . 91 LEU H 1 1
5 9474 1 1 91 LEU HA H -11.938 -19.442 -36.530 1.00 . A A . 91 LEU HA 1 1
5 9475 1 1 91 LEU HB2 H -10.851 -19.931 -34.453 1.00 . A A . 91 LEU HB2 1 1
5 9476 1 1 91 LEU HB3 H -10.904 -21.662 -34.777 1.00 . A A . 91 LEU HB3 1 1
5 9477 1 1 91 LEU HD11 H -8.084 -19.158 -36.705 1.00 . A A . 91 LEU HD11 1 1
5 9478 1 1 91 LEU HD12 H -9.280 -18.489 -35.596 1.00 . A A . 91 LEU HD12 1 1
5 9479 1 1 91 LEU HD13 H -9.770 -19.020 -37.205 1.00 . A A . 91 LEU HD13 1 1
5 9480 1 1 91 LEU HD21 H -8.822 -21.271 -33.874 1.00 . A A . 91 LEU HD21 1 1
5 9481 1 1 91 LEU HD22 H -7.673 -20.165 -34.627 1.00 . A A . 91 LEU HD22 1 1
5 9482 1 1 91 LEU HD23 H -7.764 -21.842 -35.165 1.00 . A A . 91 LEU HD23 1 1
5 9483 1 1 91 LEU HG H -9.320 -21.310 -36.654 1.00 . A A . 91 LEU HG 1 1
5 9484 1 1 91 LEU N N -13.220 -20.701 -35.513 1.00 . A A . 91 LEU N 1 1
5 9485 1 1 91 LEU O O -11.653 -20.922 -38.529 1.00 . A A . 91 LEU O 1 1
5 9486 1 1 92 GLN C C -12.895 -23.603 -39.174 1.00 . A A . 92 GLN C 1 1
5 9487 1 1 92 GLN CA C -11.708 -23.676 -38.219 1.00 . A A . 92 GLN CA 1 1
5 9488 1 1 92 GLN CB C -11.596 -25.084 -37.632 1.00 . A A . 92 GLN CB 1 1
5 9489 1 1 92 GLN CD C -10.676 -27.421 -37.904 1.00 . A A . 92 GLN CD 1 1
5 9490 1 1 92 GLN CG C -10.647 -25.989 -38.401 1.00 . A A . 92 GLN CG 1 1
5 9491 1 1 92 GLN H H -11.957 -23.000 -36.229 1.00 . A A . 92 GLN H 1 1
5 9492 1 1 92 GLN HA H -10.806 -23.452 -38.768 1.00 . A A . 92 GLN HA 1 1
5 9493 1 1 92 GLN HB2 H -11.244 -25.010 -36.614 1.00 . A A . 92 GLN HB2 1 1
5 9494 1 1 92 GLN HB3 H -12.575 -25.541 -37.634 1.00 . A A . 92 GLN HB3 1 1
5 9495 1 1 92 GLN HE21 H -8.715 -27.375 -37.579 1.00 . A A . 92 GLN HE21 1 1
5 9496 1 1 92 GLN HE22 H -9.505 -28.862 -37.196 1.00 . A A . 92 GLN HE22 1 1
5 9497 1 1 92 GLN HG2 H -10.927 -25.981 -39.444 1.00 . A A . 92 GLN HG2 1 1
5 9498 1 1 92 GLN HG3 H -9.642 -25.607 -38.296 1.00 . A A . 92 GLN HG3 1 1
5 9499 1 1 92 GLN N N -11.838 -22.692 -37.151 1.00 . A A . 92 GLN N 1 1
5 9500 1 1 92 GLN NE2 N -9.515 -27.939 -37.522 1.00 . A A . 92 GLN NE2 1 1
5 9501 1 1 92 GLN O O -12.743 -23.776 -40.383 1.00 . A A . 92 GLN O 1 1
5 9502 1 1 92 GLN OE1 O -11.731 -28.056 -37.865 1.00 . A A . 92 GLN OE1 1 1
5 9503 1 1 93 TYR C C -15.130 -22.218 -40.536 1.00 . A A . 93 TYR C 1 1
5 9504 1 1 93 TYR CA C -15.289 -23.253 -39.426 1.00 . A A . 93 TYR CA 1 1
5 9505 1 1 93 TYR CB C -16.484 -22.889 -38.543 1.00 . A A . 93 TYR CB 1 1
5 9506 1 1 93 TYR CD1 C -18.533 -23.895 -39.623 1.00 . A A . 93 TYR CD1 1 1
5 9507 1 1 93 TYR CD2 C -17.731 -24.874 -37.603 1.00 . A A . 93 TYR CD2 1 1
5 9508 1 1 93 TYR CE1 C -19.558 -24.820 -39.670 1.00 . A A . 93 TYR CE1 1 1
5 9509 1 1 93 TYR CE2 C -18.752 -25.804 -37.643 1.00 . A A . 93 TYR CE2 1 1
5 9510 1 1 93 TYR CG C -17.604 -23.904 -38.591 1.00 . A A . 93 TYR CG 1 1
5 9511 1 1 93 TYR CZ C -19.663 -25.773 -38.678 1.00 . A A . 93 TYR CZ 1 1
5 9512 1 1 93 TYR H H -14.134 -23.217 -37.654 1.00 . A A . 93 TYR H 1 1
5 9513 1 1 93 TYR HA H -15.466 -24.220 -39.874 1.00 . A A . 93 TYR HA 1 1
5 9514 1 1 93 TYR HB2 H -16.154 -22.809 -37.518 1.00 . A A . 93 TYR HB2 1 1
5 9515 1 1 93 TYR HB3 H -16.884 -21.938 -38.863 1.00 . A A . 93 TYR HB3 1 1
5 9516 1 1 93 TYR HD1 H -18.447 -23.148 -40.399 1.00 . A A . 93 TYR HD1 1 1
5 9517 1 1 93 TYR HD2 H -17.016 -24.896 -36.793 1.00 . A A . 93 TYR HD2 1 1
5 9518 1 1 93 TYR HE1 H -20.271 -24.796 -40.481 1.00 . A A . 93 TYR HE1 1 1
5 9519 1 1 93 TYR HE2 H -18.835 -26.550 -36.866 1.00 . A A . 93 TYR HE2 1 1
5 9520 1 1 93 TYR HH H -20.621 -27.276 -37.959 1.00 . A A . 93 TYR HH 1 1
5 9521 1 1 93 TYR N N -14.076 -23.346 -38.623 1.00 . A A . 93 TYR N 1 1
5 9522 1 1 93 TYR O O -15.527 -22.450 -41.679 1.00 . A A . 93 TYR O 1 1
5 9523 1 1 93 TYR OH O -20.682 -26.697 -38.723 1.00 . A A . 93 TYR OH 1 1
5 9524 1 1 94 HIS C C -13.103 -20.284 -42.017 1.00 . A A . 94 HIS C 1 1
5 9525 1 1 94 HIS CA C -14.333 -20.004 -41.158 1.00 . A A . 94 HIS CA 1 1
5 9526 1 1 94 HIS CB C -14.172 -18.664 -40.439 1.00 . A A . 94 HIS CB 1 1
5 9527 1 1 94 HIS CD2 C -15.842 -17.455 -38.865 1.00 . A A . 94 HIS CD2 1 1
5 9528 1 1 94 HIS CE1 C -17.569 -17.396 -40.214 1.00 . A A . 94 HIS CE1 1 1
5 9529 1 1 94 HIS CG C -15.473 -18.047 -40.025 1.00 . A A . 94 HIS CG 1 1
5 9530 1 1 94 HIS H H -14.252 -20.949 -39.265 1.00 . A A . 94 HIS H 1 1
5 9531 1 1 94 HIS HA H -15.201 -19.957 -41.798 1.00 . A A . 94 HIS HA 1 1
5 9532 1 1 94 HIS HB2 H -13.576 -18.809 -39.550 1.00 . A A . 94 HIS HB2 1 1
5 9533 1 1 94 HIS HB3 H -13.668 -17.969 -41.095 1.00 . A A . 94 HIS HB3 1 1
5 9534 1 1 94 HIS HD1 H -16.626 -18.343 -41.763 1.00 . A A . 94 HIS HD1 1 1
5 9535 1 1 94 HIS HD2 H -15.223 -17.318 -37.989 1.00 . A A . 94 HIS HD2 1 1
5 9536 1 1 94 HIS HE1 H -18.556 -17.213 -40.612 1.00 . A A . 94 HIS HE1 1 1
5 9537 1 1 94 HIS N N -14.547 -21.075 -40.191 1.00 . A A . 94 HIS N 1 1
5 9538 1 1 94 HIS ND1 N -16.577 -17.995 -40.848 1.00 . A A . 94 HIS ND1 1 1
5 9539 1 1 94 HIS NE2 N -17.149 -17.059 -39.008 1.00 . A A . 94 HIS NE2 1 1
5 9540 1 1 94 HIS O O -12.054 -19.664 -41.839 1.00 . A A . 94 HIS O 1 1
5 9541 1 1 95 HIS C C -11.847 -20.463 -44.825 1.00 . A A . 95 HIS C 1 1
5 9542 1 1 95 HIS CA C -12.139 -21.586 -43.834 1.00 . A A . 95 HIS CA 1 1
5 9543 1 1 95 HIS CB C -12.468 -22.875 -44.588 1.00 . A A . 95 HIS CB 1 1
5 9544 1 1 95 HIS CD2 C -11.703 -25.066 -43.430 1.00 . A A . 95 HIS CD2 1 1
5 9545 1 1 95 HIS CE1 C -9.719 -25.237 -44.346 1.00 . A A . 95 HIS CE1 1 1
5 9546 1 1 95 HIS CG C -11.547 -24.010 -44.263 1.00 . A A . 95 HIS CG 1 1
5 9547 1 1 95 HIS H H -14.100 -21.682 -43.041 1.00 . A A . 95 HIS H 1 1
5 9548 1 1 95 HIS HA H -11.263 -21.749 -43.226 1.00 . A A . 95 HIS HA 1 1
5 9549 1 1 95 HIS HB2 H -13.473 -23.182 -44.341 1.00 . A A . 95 HIS HB2 1 1
5 9550 1 1 95 HIS HB3 H -12.404 -22.689 -45.651 1.00 . A A . 95 HIS HB3 1 1
5 9551 1 1 95 HIS HD1 H -9.886 -23.535 -45.469 1.00 . A A . 95 HIS HD1 1 1
5 9552 1 1 95 HIS HD2 H -12.571 -25.281 -42.823 1.00 . A A . 95 HIS HD2 1 1
5 9553 1 1 95 HIS HE1 H -8.734 -25.597 -44.606 1.00 . A A . 95 HIS HE1 1 1
5 9554 1 1 95 HIS N N -13.239 -21.223 -42.948 1.00 . A A . 95 HIS N 1 1
5 9555 1 1 95 HIS ND1 N -10.293 -24.146 -44.821 1.00 . A A . 95 HIS ND1 1 1
5 9556 1 1 95 HIS NE2 N -10.553 -25.813 -43.500 1.00 . A A . 95 HIS NE2 1 1
5 9557 1 1 95 HIS O O -12.686 -20.126 -45.662 1.00 . A A . 95 HIS O 1 1
5 9558 1 1 96 HIS C C -8.738 -18.608 -45.582 1.00 . A A . 96 HIS C 1 1
5 9559 1 1 96 HIS CA C -10.251 -18.802 -45.612 1.00 . A A . 96 HIS CA 1 1
5 9560 1 1 96 HIS CB C -10.951 -17.502 -45.213 1.00 . A A . 96 HIS CB 1 1
5 9561 1 1 96 HIS CD2 C -11.351 -15.529 -46.848 1.00 . A A . 96 HIS CD2 1 1
5 9562 1 1 96 HIS CE1 C -12.889 -16.459 -48.103 1.00 . A A . 96 HIS CE1 1 1
5 9563 1 1 96 HIS CG C -11.569 -16.775 -46.368 1.00 . A A . 96 HIS CG 1 1
5 9564 1 1 96 HIS H H -10.029 -20.199 -44.038 1.00 . A A . 96 HIS H 1 1
5 9565 1 1 96 HIS HA H -10.548 -19.066 -46.616 1.00 . A A . 96 HIS HA 1 1
5 9566 1 1 96 HIS HB2 H -11.735 -17.726 -44.505 1.00 . A A . 96 HIS HB2 1 1
5 9567 1 1 96 HIS HB3 H -10.233 -16.841 -44.750 1.00 . A A . 96 HIS HB3 1 1
5 9568 1 1 96 HIS HD1 H -12.913 -18.232 -47.083 1.00 . A A . 96 HIS HD1 1 1
5 9569 1 1 96 HIS HD2 H -10.651 -14.803 -46.457 1.00 . A A . 96 HIS HD2 1 1
5 9570 1 1 96 HIS HE1 H -13.627 -16.619 -48.875 1.00 . A A . 96 HIS HE1 1 1
5 9571 1 1 96 HIS N N -10.654 -19.887 -44.725 1.00 . A A . 96 HIS N 1 1
5 9572 1 1 96 HIS ND1 N -12.539 -17.332 -47.175 1.00 . A A . 96 HIS ND1 1 1
5 9573 1 1 96 HIS NE2 N -12.183 -15.357 -47.927 1.00 . A A . 96 HIS NE2 1 1
5 9574 1 1 96 HIS O O -8.116 -18.669 -44.522 1.00 . A A . 96 HIS O 1 1
5 9575 1 1 97 ASP C C -5.952 -19.352 -46.262 1.00 . A A . 97 ASP C 1 1
5 9576 1 1 97 ASP CA C -6.713 -18.173 -46.860 1.00 . A A . 97 ASP CA 1 1
5 9577 1 1 97 ASP CB C -6.305 -16.877 -46.157 1.00 . A A . 97 ASP CB 1 1
5 9578 1 1 97 ASP CG C -6.478 -15.659 -47.043 1.00 . A A . 97 ASP CG 1 1
5 9579 1 1 97 ASP H H -8.703 -18.339 -47.563 1.00 . A A . 97 ASP H 1 1
5 9580 1 1 97 ASP HA H -6.467 -18.096 -47.908 1.00 . A A . 97 ASP HA 1 1
5 9581 1 1 97 ASP HB2 H -6.914 -16.747 -45.274 1.00 . A A . 97 ASP HB2 1 1
5 9582 1 1 97 ASP HB3 H -5.267 -16.945 -45.867 1.00 . A A . 97 ASP HB3 1 1
5 9583 1 1 97 ASP N N -8.153 -18.376 -46.752 1.00 . A A . 97 ASP N 1 1
5 9584 1 1 97 ASP O O -5.336 -19.251 -45.201 1.00 . A A . 97 ASP O 1 1
5 9585 1 1 97 ASP OD1 O -6.910 -15.825 -48.202 1.00 . A A . 97 ASP OD1 1 1
5 9586 1 1 97 ASP OD2 O -6.181 -14.539 -46.576 1.00 . A A . 97 ASP OD2 1 1
5 9587 1 1 98 PRO C C -3.798 -21.605 -46.609 1.00 . A A . 98 PRO C 1 1
5 9588 1 1 98 PRO CA C -5.316 -21.719 -46.514 1.00 . A A . 98 PRO CA 1 1
5 9589 1 1 98 PRO CB C -5.834 -22.785 -47.483 1.00 . A A . 98 PRO CB 1 1
5 9590 1 1 98 PRO CD C -6.711 -20.691 -48.230 1.00 . A A . 98 PRO CD 1 1
5 9591 1 1 98 PRO CG C -6.219 -22.029 -48.708 1.00 . A A . 98 PRO CG 1 1
5 9592 1 1 98 PRO HA H -5.594 -21.983 -45.504 1.00 . A A . 98 PRO HA 1 1
5 9593 1 1 98 PRO HB2 H -5.049 -23.499 -47.689 1.00 . A A . 98 PRO HB2 1 1
5 9594 1 1 98 PRO HB3 H -6.683 -23.291 -47.048 1.00 . A A . 98 PRO HB3 1 1
5 9595 1 1 98 PRO HD2 H -6.451 -19.918 -48.939 1.00 . A A . 98 PRO HD2 1 1
5 9596 1 1 98 PRO HD3 H -7.779 -20.716 -48.071 1.00 . A A . 98 PRO HD3 1 1
5 9597 1 1 98 PRO HG2 H -5.359 -21.906 -49.349 1.00 . A A . 98 PRO HG2 1 1
5 9598 1 1 98 PRO HG3 H -7.006 -22.553 -49.230 1.00 . A A . 98 PRO HG3 1 1
5 9599 1 1 98 PRO N N -5.996 -20.498 -46.957 1.00 . A A . 98 PRO N 1 1
5 9600 1 1 98 PRO O O -3.201 -21.967 -47.623 1.00 . A A . 98 PRO O 1 1
5 9601 1 1 99 ASP C C -1.200 -21.127 -44.092 1.00 . A A . 99 ASP C 1 1
5 9602 1 1 99 ASP CA C -1.731 -20.941 -45.510 1.00 . A A . 99 ASP CA 1 1
5 9603 1 1 99 ASP CB C -1.336 -19.561 -46.039 1.00 . A A . 99 ASP CB 1 1
5 9604 1 1 99 ASP CG C -1.954 -19.260 -47.390 1.00 . A A . 99 ASP CG 1 1
5 9605 1 1 99 ASP H H -3.711 -20.831 -44.768 1.00 . A A . 99 ASP H 1 1
5 9606 1 1 99 ASP HA H -1.298 -21.698 -46.145 1.00 . A A . 99 ASP HA 1 1
5 9607 1 1 99 ASP HB2 H -1.663 -18.807 -45.338 1.00 . A A . 99 ASP HB2 1 1
5 9608 1 1 99 ASP HB3 H -0.261 -19.515 -46.136 1.00 . A A . 99 ASP HB3 1 1
5 9609 1 1 99 ASP N N -3.180 -21.101 -45.547 1.00 . A A . 99 ASP N 1 1
5 9610 1 1 99 ASP O O -1.965 -21.355 -43.156 1.00 . A A . 99 ASP O 1 1
5 9611 1 1 99 ASP OD1 O -1.503 -19.851 -48.394 1.00 . A A . 99 ASP OD1 1 1
5 9612 1 1 99 ASP OD2 O -2.890 -18.435 -47.443 1.00 . A A . 99 ASP OD2 1 1
5 9613 1 1 100 GLY C C 1.688 -20.065 -42.301 1.00 . A A . 100 GLY C 1 1
5 9614 1 1 100 GLY CA C 0.729 -21.190 -42.635 1.00 . A A . 100 GLY CA 1 1
5 9615 1 1 100 GLY H H 0.679 -20.846 -44.724 1.00 . A A . 100 GLY H 1 1
5 9616 1 1 100 GLY HA2 H -0.049 -21.221 -41.887 1.00 . A A . 100 GLY HA2 1 1
5 9617 1 1 100 GLY HA3 H 1.269 -22.126 -42.616 1.00 . A A . 100 GLY HA3 1 1
5 9618 1 1 100 GLY N N 0.118 -21.029 -43.941 1.00 . A A . 100 GLY N 1 1
5 9619 1 1 100 GLY O O 2.025 -19.252 -43.160 1.00 . A A . 100 GLY O 1 1
5 9620 1 1 101 GLY C C 2.361 -17.646 -40.412 1.00 . A A . 101 GLY C 1 1
5 9621 1 1 101 GLY CA C 3.050 -18.979 -40.623 1.00 . A A . 101 GLY CA 1 1
5 9622 1 1 101 GLY H H 1.826 -20.694 -40.405 1.00 . A A . 101 GLY H 1 1
5 9623 1 1 101 GLY HA2 H 3.516 -19.283 -39.698 1.00 . A A . 101 GLY HA2 1 1
5 9624 1 1 101 GLY HA3 H 3.813 -18.862 -41.378 1.00 . A A . 101 GLY HA3 1 1
5 9625 1 1 101 GLY N N 2.129 -20.018 -41.047 1.00 . A A . 101 GLY N 1 1
5 9626 1 1 101 GLY O O 2.124 -17.236 -39.276 1.00 . A A . 101 GLY O 1 1
5 9627 1 1 102 GLU C C 0.119 -15.653 -42.299 1.00 . A A . 102 GLU C 1 1
5 9628 1 1 102 GLU CA C 1.379 -15.669 -41.437 1.00 . A A . 102 GLU CA 1 1
5 9629 1 1 102 GLU CB C 2.332 -14.559 -41.888 1.00 . A A . 102 GLU CB 1 1
5 9630 1 1 102 GLU CD C 4.855 -14.483 -41.980 1.00 . A A . 102 GLU CD 1 1
5 9631 1 1 102 GLU CG C 3.626 -14.508 -41.093 1.00 . A A . 102 GLU CG 1 1
5 9632 1 1 102 GLU H H 2.257 -17.345 -42.387 1.00 . A A . 102 GLU H 1 1
5 9633 1 1 102 GLU HA H 1.100 -15.495 -40.409 1.00 . A A . 102 GLU HA 1 1
5 9634 1 1 102 GLU HB2 H 2.578 -14.712 -42.928 1.00 . A A . 102 GLU HB2 1 1
5 9635 1 1 102 GLU HB3 H 1.831 -13.608 -41.782 1.00 . A A . 102 GLU HB3 1 1
5 9636 1 1 102 GLU HG2 H 3.623 -13.618 -40.482 1.00 . A A . 102 GLU HG2 1 1
5 9637 1 1 102 GLU HG3 H 3.677 -15.379 -40.456 1.00 . A A . 102 GLU HG3 1 1
5 9638 1 1 102 GLU N N 2.042 -16.966 -41.509 1.00 . A A . 102 GLU N 1 1
5 9639 1 1 102 GLU O O 0.185 -15.817 -43.516 1.00 . A A . 102 GLU O 1 1
5 9640 1 1 102 GLU OE1 O 4.759 -13.960 -43.110 1.00 . A A . 102 GLU OE1 1 1
5 9641 1 1 102 GLU OE2 O 5.912 -14.987 -41.546 1.00 . A A . 102 GLU OE2 1 1
5 9642 1 1 103 GLY C C -2.610 -14.044 -42.916 1.00 . A A . 103 GLY C 1 1
5 9643 1 1 103 GLY CA C -2.286 -15.423 -42.377 1.00 . A A . 103 GLY CA 1 1
5 9644 1 1 103 GLY H H -1.019 -15.332 -40.683 1.00 . A A . 103 GLY H 1 1
5 9645 1 1 103 GLY HA2 H -2.234 -16.118 -43.202 1.00 . A A . 103 GLY HA2 1 1
5 9646 1 1 103 GLY HA3 H -3.078 -15.732 -41.710 1.00 . A A . 103 GLY HA3 1 1
5 9647 1 1 103 GLY N N -1.028 -15.456 -41.656 1.00 . A A . 103 GLY N 1 1
5 9648 1 1 103 GLY O O -2.252 -13.711 -44.044 1.00 . A A . 103 GLY O 1 1
5 9649 1 1 104 GLY C C -4.232 -11.072 -41.394 1.00 . A A . 104 GLY C 1 1
5 9650 1 1 104 GLY CA C -3.656 -11.899 -42.526 1.00 . A A . 104 GLY CA 1 1
5 9651 1 1 104 GLY H H -3.552 -13.559 -41.216 1.00 . A A . 104 GLY H 1 1
5 9652 1 1 104 GLY HA2 H -2.776 -11.403 -42.909 1.00 . A A . 104 GLY HA2 1 1
5 9653 1 1 104 GLY HA3 H -4.390 -11.967 -43.315 1.00 . A A . 104 GLY HA3 1 1
5 9654 1 1 104 GLY N N -3.293 -13.239 -42.106 1.00 . A A . 104 GLY N 1 1
5 9655 1 1 104 GLY O O -3.495 -10.569 -40.546 1.00 . A A . 104 GLY O 1 1
5 9656 1 1 105 GLY C C -7.692 -10.437 -40.253 1.00 . A A . 105 GLY C 1 1
5 9657 1 1 105 GLY CA C -6.205 -10.156 -40.339 1.00 . A A . 105 GLY CA 1 1
5 9658 1 1 105 GLY H H -6.091 -11.353 -42.082 1.00 . A A . 105 GLY H 1 1
5 9659 1 1 105 GLY HA2 H -5.749 -10.393 -39.390 1.00 . A A . 105 GLY HA2 1 1
5 9660 1 1 105 GLY HA3 H -6.061 -9.105 -40.544 1.00 . A A . 105 GLY HA3 1 1
5 9661 1 1 105 GLY N N -5.554 -10.930 -41.380 1.00 . A A . 105 GLY N 1 1
5 9662 1 1 105 GLY O O -8.346 -10.670 -41.269 1.00 . A A . 105 GLY O 1 1
5 9663 1 1 106 GLU C C -10.274 -9.582 -37.961 1.00 . A A . 106 GLU C 1 1
5 9664 1 1 106 GLU CA C -9.647 -10.674 -38.822 1.00 . A A . 106 GLU CA 1 1
5 9665 1 1 106 GLU CB C -9.846 -12.039 -38.160 1.00 . A A . 106 GLU CB 1 1
5 9666 1 1 106 GLU CD C -9.477 -14.534 -38.312 1.00 . A A . 106 GLU CD 1 1
5 9667 1 1 106 GLU CG C -9.466 -13.209 -39.051 1.00 . A A . 106 GLU CG 1 1
5 9668 1 1 106 GLU H H -7.655 -10.225 -38.265 1.00 . A A . 106 GLU H 1 1
5 9669 1 1 106 GLU HA H -10.132 -10.678 -39.787 1.00 . A A . 106 GLU HA 1 1
5 9670 1 1 106 GLU HB2 H -9.243 -12.083 -37.265 1.00 . A A . 106 GLU HB2 1 1
5 9671 1 1 106 GLU HB3 H -10.886 -12.145 -37.888 1.00 . A A . 106 GLU HB3 1 1
5 9672 1 1 106 GLU HG2 H -10.168 -13.266 -39.870 1.00 . A A . 106 GLU HG2 1 1
5 9673 1 1 106 GLU HG3 H -8.473 -13.040 -39.442 1.00 . A A . 106 GLU HG3 1 1
5 9674 1 1 106 GLU N N -8.228 -10.417 -39.036 1.00 . A A . 106 GLU N 1 1
5 9675 1 1 106 GLU O O -9.968 -9.459 -36.775 1.00 . A A . 106 GLU O 1 1
5 9676 1 1 106 GLU OE1 O -10.565 -15.136 -38.193 1.00 . A A . 106 GLU OE1 1 1
5 9677 1 1 106 GLU OE2 O -8.400 -14.967 -37.854 1.00 . A A . 106 GLU OE2 1 1
5 9678 1 1 107 GLY C C -12.727 -8.233 -36.750 1.00 . A A . 107 GLY C 1 1
5 9679 1 1 107 GLY CA C -11.809 -7.718 -37.841 1.00 . A A . 107 GLY CA 1 1
5 9680 1 1 107 GLY H H -11.358 -8.935 -39.514 1.00 . A A . 107 GLY H 1 1
5 9681 1 1 107 GLY HA2 H -11.056 -7.086 -37.395 1.00 . A A . 107 GLY HA2 1 1
5 9682 1 1 107 GLY HA3 H -12.391 -7.131 -38.537 1.00 . A A . 107 GLY HA3 1 1
5 9683 1 1 107 GLY N N -11.153 -8.790 -38.567 1.00 . A A . 107 GLY N 1 1
5 9684 1 1 107 GLY O O -13.017 -7.523 -35.787 1.00 . A A . 107 GLY O 1 1
5 9685 1 1 108 ILE C C -13.336 -10.393 -34.625 1.00 . A A . 108 ILE C 1 1
5 9686 1 1 108 ILE CA C -14.076 -10.080 -35.920 1.00 . A A . 108 ILE CA 1 1
5 9687 1 1 108 ILE CB C -14.710 -11.375 -36.462 1.00 . A A . 108 ILE CB 1 1
5 9688 1 1 108 ILE CD1 C -14.643 -11.660 -38.991 1.00 . A A . 108 ILE CD1 1 1
5 9689 1 1 108 ILE CG1 C -15.399 -11.109 -37.802 1.00 . A A . 108 ILE CG1 1 1
5 9690 1 1 108 ILE CG2 C -15.698 -11.943 -35.455 1.00 . A A . 108 ILE CG2 1 1
5 9691 1 1 108 ILE H H -12.919 -9.987 -37.689 1.00 . A A . 108 ILE H 1 1
5 9692 1 1 108 ILE HA H -14.869 -9.376 -35.708 1.00 . A A . 108 ILE HA 1 1
5 9693 1 1 108 ILE HB H -13.924 -12.100 -36.608 1.00 . A A . 108 ILE HB 1 1
5 9694 1 1 108 ILE HD11 H -15.346 -12.035 -39.721 1.00 . A A . 108 ILE HD11 1 1
5 9695 1 1 108 ILE HD12 H -14.048 -10.876 -39.434 1.00 . A A . 108 ILE HD12 1 1
5 9696 1 1 108 ILE HD13 H -13.999 -12.463 -38.667 1.00 . A A . 108 ILE HD13 1 1
5 9697 1 1 108 ILE HG12 H -16.378 -11.563 -37.793 1.00 . A A . 108 ILE HG12 1 1
5 9698 1 1 108 ILE HG13 H -15.503 -10.042 -37.939 1.00 . A A . 108 ILE HG13 1 1
5 9699 1 1 108 ILE HG21 H -15.159 -12.438 -34.661 1.00 . A A . 108 ILE HG21 1 1
5 9700 1 1 108 ILE HG22 H -16.290 -11.141 -35.040 1.00 . A A . 108 ILE HG22 1 1
5 9701 1 1 108 ILE HG23 H -16.346 -12.652 -35.947 1.00 . A A . 108 ILE HG23 1 1
5 9702 1 1 108 ILE N N -13.186 -9.471 -36.901 1.00 . A A . 108 ILE N 1 1
5 9703 1 1 108 ILE O O -13.684 -9.884 -33.559 1.00 . A A . 108 ILE O 1 1
5 9704 1 1 109 ASP C C -10.918 -10.381 -32.887 1.00 . A A . 109 ASP C 1 1
5 9705 1 1 109 ASP CA C -11.517 -11.612 -33.560 1.00 . A A . 109 ASP CA 1 1
5 9706 1 1 109 ASP CB C -10.405 -12.578 -33.968 1.00 . A A . 109 ASP CB 1 1
5 9707 1 1 109 ASP CG C -10.927 -13.970 -34.266 1.00 . A A . 109 ASP CG 1 1
5 9708 1 1 109 ASP H H -12.081 -11.605 -35.601 1.00 . A A . 109 ASP H 1 1
5 9709 1 1 109 ASP HA H -12.173 -12.107 -32.860 1.00 . A A . 109 ASP HA 1 1
5 9710 1 1 109 ASP HB2 H -9.915 -12.201 -34.855 1.00 . A A . 109 ASP HB2 1 1
5 9711 1 1 109 ASP HB3 H -9.685 -12.647 -33.166 1.00 . A A . 109 ASP HB3 1 1
5 9712 1 1 109 ASP N N -12.311 -11.232 -34.724 1.00 . A A . 109 ASP N 1 1
5 9713 1 1 109 ASP O O -10.797 -10.329 -31.663 1.00 . A A . 109 ASP O 1 1
5 9714 1 1 109 ASP OD1 O -11.679 -14.124 -35.251 1.00 . A A . 109 ASP OD1 1 1
5 9715 1 1 109 ASP OD2 O -10.583 -14.906 -33.514 1.00 . A A . 109 ASP OD2 1 1
5 9716 1 1 110 ARG C C -10.947 -7.416 -32.294 1.00 . A A . 110 ARG C 1 1
5 9717 1 1 110 ARG CA C -9.954 -8.166 -33.177 1.00 . A A . 110 ARG CA 1 1
5 9718 1 1 110 ARG CB C -9.501 -7.267 -34.329 1.00 . A A . 110 ARG CB 1 1
5 9719 1 1 110 ARG CD C -7.184 -6.293 -34.342 1.00 . A A . 110 ARG CD 1 1
5 9720 1 1 110 ARG CG C -8.051 -7.480 -34.733 1.00 . A A . 110 ARG CG 1 1
5 9721 1 1 110 ARG CZ C -7.442 -4.727 -36.220 1.00 . A A . 110 ARG CZ 1 1
5 9722 1 1 110 ARG H H -10.665 -9.495 -34.662 1.00 . A A . 110 ARG H 1 1
5 9723 1 1 110 ARG HA H -9.094 -8.435 -32.582 1.00 . A A . 110 ARG HA 1 1
5 9724 1 1 110 ARG HB2 H -10.124 -7.463 -35.189 1.00 . A A . 110 ARG HB2 1 1
5 9725 1 1 110 ARG HB3 H -9.622 -6.236 -34.034 1.00 . A A . 110 ARG HB3 1 1
5 9726 1 1 110 ARG HD2 H -7.204 -6.188 -33.268 1.00 . A A . 110 ARG HD2 1 1
5 9727 1 1 110 ARG HD3 H -6.172 -6.482 -34.666 1.00 . A A . 110 ARG HD3 1 1
5 9728 1 1 110 ARG HE H -8.147 -4.425 -34.379 1.00 . A A . 110 ARG HE 1 1
5 9729 1 1 110 ARG HG2 H -7.675 -8.364 -34.240 1.00 . A A . 110 ARG HG2 1 1
5 9730 1 1 110 ARG HG3 H -8.002 -7.613 -35.804 1.00 . A A . 110 ARG HG3 1 1
5 9731 1 1 110 ARG HH11 H -6.430 -6.420 -36.657 1.00 . A A . 110 ARG HH11 1 1
5 9732 1 1 110 ARG HH12 H -6.619 -5.308 -37.972 1.00 . A A . 110 ARG HH12 1 1
5 9733 1 1 110 ARG HH21 H -8.402 -2.953 -36.102 1.00 . A A . 110 ARG HH21 1 1
5 9734 1 1 110 ARG HH22 H -7.740 -3.335 -37.655 1.00 . A A . 110 ARG HH22 1 1
5 9735 1 1 110 ARG N N -10.543 -9.394 -33.694 1.00 . A A . 110 ARG N 1 1
5 9736 1 1 110 ARG NE N -7.652 -5.050 -34.948 1.00 . A A . 110 ARG NE 1 1
5 9737 1 1 110 ARG NH1 N -6.775 -5.553 -37.015 1.00 . A A . 110 ARG NH1 1 1
5 9738 1 1 110 ARG NH2 N -7.899 -3.577 -36.698 1.00 . A A . 110 ARG NH2 1 1
5 9739 1 1 110 ARG O O -10.569 -6.813 -31.288 1.00 . A A . 110 ARG O 1 1
5 9740 1 1 111 LEU C C -13.436 -7.413 -30.540 1.00 . A A . 111 LEU C 1 1
5 9741 1 1 111 LEU CA C -13.268 -6.783 -31.919 1.00 . A A . 111 LEU CA 1 1
5 9742 1 1 111 LEU CB C -14.592 -6.839 -32.683 1.00 . A A . 111 LEU CB 1 1
5 9743 1 1 111 LEU CD1 C -15.460 -4.886 -33.992 1.00 . A A . 111 LEU CD1 1 1
5 9744 1 1 111 LEU CD2 C -16.865 -5.904 -32.191 1.00 . A A . 111 LEU CD2 1 1
5 9745 1 1 111 LEU CG C -15.448 -5.573 -32.636 1.00 . A A . 111 LEU CG 1 1
5 9746 1 1 111 LEU H H -12.460 -7.955 -33.485 1.00 . A A . 111 LEU H 1 1
5 9747 1 1 111 LEU HA H -12.976 -5.751 -31.797 1.00 . A A . 111 LEU HA 1 1
5 9748 1 1 111 LEU HB2 H -14.368 -7.048 -33.718 1.00 . A A . 111 LEU HB2 1 1
5 9749 1 1 111 LEU HB3 H -15.176 -7.651 -32.272 1.00 . A A . 111 LEU HB3 1 1
5 9750 1 1 111 LEU HD11 H -16.012 -3.961 -33.922 1.00 . A A . 111 LEU HD11 1 1
5 9751 1 1 111 LEU HD12 H -15.931 -5.532 -34.719 1.00 . A A . 111 LEU HD12 1 1
5 9752 1 1 111 LEU HD13 H -14.446 -4.679 -34.300 1.00 . A A . 111 LEU HD13 1 1
5 9753 1 1 111 LEU HD21 H -17.468 -6.142 -33.055 1.00 . A A . 111 LEU HD21 1 1
5 9754 1 1 111 LEU HD22 H -17.289 -5.054 -31.678 1.00 . A A . 111 LEU HD22 1 1
5 9755 1 1 111 LEU HD23 H -16.844 -6.753 -31.522 1.00 . A A . 111 LEU HD23 1 1
5 9756 1 1 111 LEU HG H -15.023 -4.885 -31.917 1.00 . A A . 111 LEU HG 1 1
5 9757 1 1 111 LEU N N -12.219 -7.458 -32.675 1.00 . A A . 111 LEU N 1 1
5 9758 1 1 111 LEU O O -13.654 -6.714 -29.550 1.00 . A A . 111 LEU O 1 1
5 9759 1 1 112 CYS C C -12.254 -9.241 -28.333 1.00 . A A . 112 CYS C 1 1
5 9760 1 1 112 CYS CA C -13.472 -9.460 -29.225 1.00 . A A . 112 CYS CA 1 1
5 9761 1 1 112 CYS CB C -13.661 -10.954 -29.491 1.00 . A A . 112 CYS CB 1 1
5 9762 1 1 112 CYS H H -13.158 -9.238 -31.306 1.00 . A A . 112 CYS H 1 1
5 9763 1 1 112 CYS HA H -14.346 -9.080 -28.719 1.00 . A A . 112 CYS HA 1 1
5 9764 1 1 112 CYS HB2 H -12.765 -11.348 -29.948 1.00 . A A . 112 CYS HB2 1 1
5 9765 1 1 112 CYS HB3 H -13.830 -11.461 -28.552 1.00 . A A . 112 CYS HB3 1 1
5 9766 1 1 112 CYS HG H -16.065 -11.733 -29.831 1.00 . A A . 112 CYS HG 1 1
5 9767 1 1 112 CYS N N -13.332 -8.736 -30.483 1.00 . A A . 112 CYS N 1 1
5 9768 1 1 112 CYS O O -12.385 -8.897 -27.158 1.00 . A A . 112 CYS O 1 1
5 9769 1 1 112 CYS SG S -15.050 -11.339 -30.584 1.00 . A A . 112 CYS SG 1 1
5 9770 1 1 113 LEU C C -9.753 -7.878 -27.535 1.00 . A A . 113 LEU C 1 1
5 9771 1 1 113 LEU CA C -9.826 -9.270 -28.155 1.00 . A A . 113 LEU CA 1 1
5 9772 1 1 113 LEU CB C -8.624 -9.496 -29.072 1.00 . A A . 113 LEU CB 1 1
5 9773 1 1 113 LEU CD1 C -7.584 -11.062 -30.730 1.00 . A A . 113 LEU CD1 1 1
5 9774 1 1 113 LEU CD2 C -7.410 -11.542 -28.281 1.00 . A A . 113 LEU CD2 1 1
5 9775 1 1 113 LEU CG C -8.280 -10.953 -29.382 1.00 . A A . 113 LEU CG 1 1
5 9776 1 1 113 LEU H H -11.028 -9.717 -29.838 1.00 . A A . 113 LEU H 1 1
5 9777 1 1 113 LEU HA H -9.808 -10.004 -27.363 1.00 . A A . 113 LEU HA 1 1
5 9778 1 1 113 LEU HB2 H -8.824 -8.997 -30.008 1.00 . A A . 113 LEU HB2 1 1
5 9779 1 1 113 LEU HB3 H -7.761 -9.044 -28.603 1.00 . A A . 113 LEU HB3 1 1
5 9780 1 1 113 LEU HD11 H -7.734 -10.150 -31.288 1.00 . A A . 113 LEU HD11 1 1
5 9781 1 1 113 LEU HD12 H -7.997 -11.894 -31.282 1.00 . A A . 113 LEU HD12 1 1
5 9782 1 1 113 LEU HD13 H -6.527 -11.222 -30.577 1.00 . A A . 113 LEU HD13 1 1
5 9783 1 1 113 LEU HD21 H -7.007 -10.744 -27.676 1.00 . A A . 113 LEU HD21 1 1
5 9784 1 1 113 LEU HD22 H -6.601 -12.103 -28.724 1.00 . A A . 113 LEU HD22 1 1
5 9785 1 1 113 LEU HD23 H -8.007 -12.197 -27.663 1.00 . A A . 113 LEU HD23 1 1
5 9786 1 1 113 LEU HG H -9.194 -11.529 -29.432 1.00 . A A . 113 LEU HG 1 1
5 9787 1 1 113 LEU N N -11.069 -9.444 -28.899 1.00 . A A . 113 LEU N 1 1
5 9788 1 1 113 LEU O O -9.169 -7.693 -26.468 1.00 . A A . 113 LEU O 1 1
5 9789 1 1 114 MET C C -11.189 -5.405 -26.451 1.00 . A A . 114 MET C 1 1
5 9790 1 1 114 MET CA C -10.358 -5.528 -27.724 1.00 . A A . 114 MET CA 1 1
5 9791 1 1 114 MET CB C -10.906 -4.586 -28.798 1.00 . A A . 114 MET CB 1 1
5 9792 1 1 114 MET CE C -10.548 -0.625 -29.645 1.00 . A A . 114 MET CE 1 1
5 9793 1 1 114 MET CG C -10.167 -3.260 -28.878 1.00 . A A . 114 MET CG 1 1
5 9794 1 1 114 MET H H -10.802 -7.112 -29.056 1.00 . A A . 114 MET H 1 1
5 9795 1 1 114 MET HA H -9.338 -5.251 -27.502 1.00 . A A . 114 MET HA 1 1
5 9796 1 1 114 MET HB2 H -10.832 -5.073 -29.759 1.00 . A A . 114 MET HB2 1 1
5 9797 1 1 114 MET HB3 H -11.945 -4.382 -28.586 1.00 . A A . 114 MET HB3 1 1
5 9798 1 1 114 MET HE1 H -10.527 -1.023 -30.649 1.00 . A A . 114 MET HE1 1 1
5 9799 1 1 114 MET HE2 H -11.159 0.265 -29.623 1.00 . A A . 114 MET HE2 1 1
5 9800 1 1 114 MET HE3 H -9.543 -0.379 -29.334 1.00 . A A . 114 MET HE3 1 1
5 9801 1 1 114 MET HG2 H -9.361 -3.268 -28.159 1.00 . A A . 114 MET HG2 1 1
5 9802 1 1 114 MET HG3 H -9.759 -3.151 -29.872 1.00 . A A . 114 MET HG3 1 1
5 9803 1 1 114 MET N N -10.352 -6.903 -28.211 1.00 . A A . 114 MET N 1 1
5 9804 1 1 114 MET O O -10.762 -4.788 -25.476 1.00 . A A . 114 MET O 1 1
5 9805 1 1 114 MET SD S -11.234 -1.849 -28.532 1.00 . A A . 114 MET SD 1 1
5 9806 1 1 115 ALA C C -12.574 -6.484 -24.065 1.00 . A A . 115 ALA C 1 1
5 9807 1 1 115 ALA CA C -13.270 -5.954 -25.314 1.00 . A A . 115 ALA CA 1 1
5 9808 1 1 115 ALA CB C -14.535 -6.752 -25.595 1.00 . A A . 115 ALA CB 1 1
5 9809 1 1 115 ALA H H -12.665 -6.474 -27.274 1.00 . A A . 115 ALA H 1 1
5 9810 1 1 115 ALA HA H -13.552 -4.925 -25.148 1.00 . A A . 115 ALA HA 1 1
5 9811 1 1 115 ALA HB1 H -14.316 -7.533 -26.308 1.00 . A A . 115 ALA HB1 1 1
5 9812 1 1 115 ALA HB2 H -14.893 -7.193 -24.676 1.00 . A A . 115 ALA HB2 1 1
5 9813 1 1 115 ALA HB3 H -15.291 -6.096 -25.999 1.00 . A A . 115 ALA HB3 1 1
5 9814 1 1 115 ALA N N -12.379 -5.997 -26.468 1.00 . A A . 115 ALA N 1 1
5 9815 1 1 115 ALA O O -12.877 -6.063 -22.948 1.00 . A A . 115 ALA O 1 1
5 9816 1 1 116 PHE C C -9.890 -7.008 -22.583 1.00 . A A . 116 PHE C 1 1
5 9817 1 1 116 PHE CA C -10.904 -7.998 -23.148 1.00 . A A . 116 PHE CA 1 1
5 9818 1 1 116 PHE CB C -10.190 -9.274 -23.599 1.00 . A A . 116 PHE CB 1 1
5 9819 1 1 116 PHE CD1 C -10.849 -10.875 -21.783 1.00 . A A . 116 PHE CD1 1 1
5 9820 1 1 116 PHE CD2 C -8.532 -10.404 -22.092 1.00 . A A . 116 PHE CD2 1 1
5 9821 1 1 116 PHE CE1 C -10.540 -11.731 -20.743 1.00 . A A . 116 PHE CE1 1 1
5 9822 1 1 116 PHE CE2 C -8.217 -11.259 -21.053 1.00 . A A . 116 PHE CE2 1 1
5 9823 1 1 116 PHE CG C -9.851 -10.203 -22.469 1.00 . A A . 116 PHE CG 1 1
5 9824 1 1 116 PHE CZ C -9.222 -11.922 -20.377 1.00 . A A . 116 PHE CZ 1 1
5 9825 1 1 116 PHE H H -11.444 -7.705 -25.174 1.00 . A A . 116 PHE H 1 1
5 9826 1 1 116 PHE HA H -11.614 -8.248 -22.375 1.00 . A A . 116 PHE HA 1 1
5 9827 1 1 116 PHE HB2 H -10.827 -9.809 -24.288 1.00 . A A . 116 PHE HB2 1 1
5 9828 1 1 116 PHE HB3 H -9.272 -9.007 -24.099 1.00 . A A . 116 PHE HB3 1 1
5 9829 1 1 116 PHE HD1 H -11.881 -10.726 -22.069 1.00 . A A . 116 PHE HD1 1 1
5 9830 1 1 116 PHE HD2 H -7.745 -9.885 -22.619 1.00 . A A . 116 PHE HD2 1 1
5 9831 1 1 116 PHE HE1 H -11.328 -12.248 -20.216 1.00 . A A . 116 PHE HE1 1 1
5 9832 1 1 116 PHE HE2 H -7.186 -11.406 -20.769 1.00 . A A . 116 PHE HE2 1 1
5 9833 1 1 116 PHE HZ H -8.978 -12.591 -19.565 1.00 . A A . 116 PHE HZ 1 1
5 9834 1 1 116 PHE N N -11.641 -7.410 -24.260 1.00 . A A . 116 PHE N 1 1
5 9835 1 1 116 PHE O O -9.667 -6.953 -21.374 1.00 . A A . 116 PHE O 1 1
5 9836 1 1 117 SER C C -8.870 -4.267 -22.043 1.00 . A A . 117 SER C 1 1
5 9837 1 1 117 SER CA C -8.283 -5.242 -23.059 1.00 . A A . 117 SER CA 1 1
5 9838 1 1 117 SER CB C -7.764 -4.476 -24.277 1.00 . A A . 117 SER CB 1 1
5 9839 1 1 117 SER H H -9.498 -6.319 -24.419 1.00 . A A . 117 SER H 1 1
5 9840 1 1 117 SER HA H -7.461 -5.771 -22.600 1.00 . A A . 117 SER HA 1 1
5 9841 1 1 117 SER HB2 H -6.841 -4.923 -24.614 1.00 . A A . 117 SER HB2 1 1
5 9842 1 1 117 SER HB3 H -8.497 -4.524 -25.069 1.00 . A A . 117 SER HB3 1 1
5 9843 1 1 117 SER HG H -7.051 -2.697 -24.683 1.00 . A A . 117 SER HG 1 1
5 9844 1 1 117 SER N N -9.277 -6.228 -23.468 1.00 . A A . 117 SER N 1 1
5 9845 1 1 117 SER O O -8.390 -4.165 -20.914 1.00 . A A . 117 SER O 1 1
5 9846 1 1 117 SER OG O -7.523 -3.116 -23.959 1.00 . A A . 117 SER OG 1 1
5 9847 1 1 118 VAL C C -11.142 -3.265 -20.341 1.00 . A A . 118 VAL C 1 1
5 9848 1 1 118 VAL CA C -10.568 -2.586 -21.580 1.00 . A A . 118 VAL CA 1 1
5 9849 1 1 118 VAL CB C -11.699 -1.842 -22.314 1.00 . A A . 118 VAL CB 1 1
5 9850 1 1 118 VAL CG1 C -12.822 -2.802 -22.678 1.00 . A A . 118 VAL CG1 1 1
5 9851 1 1 118 VAL CG2 C -12.222 -0.695 -21.463 1.00 . A A . 118 VAL CG2 1 1
5 9852 1 1 118 VAL H H -10.251 -3.678 -23.364 1.00 . A A . 118 VAL H 1 1
5 9853 1 1 118 VAL HA H -9.829 -1.860 -21.271 1.00 . A A . 118 VAL HA 1 1
5 9854 1 1 118 VAL HB H -11.298 -1.430 -23.228 1.00 . A A . 118 VAL HB 1 1
5 9855 1 1 118 VAL HG11 H -13.528 -2.855 -21.862 1.00 . A A . 118 VAL HG11 1 1
5 9856 1 1 118 VAL HG12 H -13.323 -2.449 -23.567 1.00 . A A . 118 VAL HG12 1 1
5 9857 1 1 118 VAL HG13 H -12.410 -3.783 -22.861 1.00 . A A . 118 VAL HG13 1 1
5 9858 1 1 118 VAL HG21 H -11.464 0.069 -21.382 1.00 . A A . 118 VAL HG21 1 1
5 9859 1 1 118 VAL HG22 H -13.106 -0.279 -21.924 1.00 . A A . 118 VAL HG22 1 1
5 9860 1 1 118 VAL HG23 H -12.470 -1.061 -20.477 1.00 . A A . 118 VAL HG23 1 1
5 9861 1 1 118 VAL N N -9.913 -3.552 -22.453 1.00 . A A . 118 VAL N 1 1
5 9862 1 1 118 VAL O O -11.217 -2.664 -19.269 1.00 . A A . 118 VAL O 1 1
5 9863 1 1 119 PHE C C -11.116 -5.400 -18.240 1.00 . A A . 119 PHE C 1 1
5 9864 1 1 119 PHE CA C -12.113 -5.284 -19.389 1.00 . A A . 119 PHE CA 1 1
5 9865 1 1 119 PHE CB C -12.528 -6.678 -19.863 1.00 . A A . 119 PHE CB 1 1
5 9866 1 1 119 PHE CD1 C -14.753 -5.874 -20.699 1.00 . A A . 119 PHE CD1 1 1
5 9867 1 1 119 PHE CD2 C -14.666 -7.949 -19.528 1.00 . A A . 119 PHE CD2 1 1
5 9868 1 1 119 PHE CE1 C -16.119 -6.017 -20.856 1.00 . A A . 119 PHE CE1 1 1
5 9869 1 1 119 PHE CE2 C -16.031 -8.098 -19.682 1.00 . A A . 119 PHE CE2 1 1
5 9870 1 1 119 PHE CG C -14.012 -6.837 -20.033 1.00 . A A . 119 PHE CG 1 1
5 9871 1 1 119 PHE CZ C -16.758 -7.131 -20.348 1.00 . A A . 119 PHE CZ 1 1
5 9872 1 1 119 PHE H H -11.460 -4.947 -21.375 1.00 . A A . 119 PHE H 1 1
5 9873 1 1 119 PHE HA H -12.987 -4.757 -19.039 1.00 . A A . 119 PHE HA 1 1
5 9874 1 1 119 PHE HB2 H -12.062 -6.881 -20.815 1.00 . A A . 119 PHE HB2 1 1
5 9875 1 1 119 PHE HB3 H -12.195 -7.409 -19.141 1.00 . A A . 119 PHE HB3 1 1
5 9876 1 1 119 PHE HD1 H -14.254 -5.002 -21.097 1.00 . A A . 119 PHE HD1 1 1
5 9877 1 1 119 PHE HD2 H -14.097 -8.707 -19.006 1.00 . A A . 119 PHE HD2 1 1
5 9878 1 1 119 PHE HE1 H -16.685 -5.259 -21.377 1.00 . A A . 119 PHE HE1 1 1
5 9879 1 1 119 PHE HE2 H -16.528 -8.970 -19.284 1.00 . A A . 119 PHE HE2 1 1
5 9880 1 1 119 PHE HZ H -17.825 -7.245 -20.469 1.00 . A A . 119 PHE HZ 1 1
5 9881 1 1 119 PHE N N -11.545 -4.522 -20.495 1.00 . A A . 119 PHE N 1 1
5 9882 1 1 119 PHE O O -11.501 -5.481 -17.073 1.00 . A A . 119 PHE O 1 1
5 9883 1 1 120 THR C C -8.563 -4.190 -16.858 1.00 . A A . 120 THR C 1 1
5 9884 1 1 120 THR CA C -8.777 -5.517 -17.578 1.00 . A A . 120 THR CA 1 1
5 9885 1 1 120 THR CB C -7.445 -5.965 -18.210 1.00 . A A . 120 THR CB 1 1
5 9886 1 1 120 THR CG2 C -6.362 -6.101 -17.150 1.00 . A A . 120 THR CG2 1 1
5 9887 1 1 120 THR H H -9.586 -5.341 -19.526 1.00 . A A . 120 THR H 1 1
5 9888 1 1 120 THR HA H -9.078 -6.263 -16.856 1.00 . A A . 120 THR HA 1 1
5 9889 1 1 120 THR HB H -7.135 -5.218 -18.927 1.00 . A A . 120 THR HB 1 1
5 9890 1 1 120 THR HG1 H -6.760 -7.591 -19.091 1.00 . A A . 120 THR HG1 1 1
5 9891 1 1 120 THR HG21 H -6.817 -6.122 -16.172 1.00 . A A . 120 THR HG21 1 1
5 9892 1 1 120 THR HG22 H -5.687 -5.261 -17.215 1.00 . A A . 120 THR HG22 1 1
5 9893 1 1 120 THR HG23 H -5.814 -7.017 -17.312 1.00 . A A . 120 THR HG23 1 1
5 9894 1 1 120 THR N N -9.830 -5.409 -18.579 1.00 . A A . 120 THR N 1 1
5 9895 1 1 120 THR O O -8.547 -4.136 -15.628 1.00 . A A . 120 THR O 1 1
5 9896 1 1 120 THR OG1 O -7.620 -7.216 -18.884 1.00 . A A . 120 THR OG1 1 1
5 9897 1 1 121 ILE C C -9.324 -1.415 -16.120 1.00 . A A . 121 ILE C 1 1
5 9898 1 1 121 ILE CA C -8.191 -1.795 -17.067 1.00 . A A . 121 ILE CA 1 1
5 9899 1 1 121 ILE CB C -8.077 -0.726 -18.170 1.00 . A A . 121 ILE CB 1 1
5 9900 1 1 121 ILE CD1 C -6.964 -0.260 -20.411 1.00 . A A . 121 ILE CD1 1 1
5 9901 1 1 121 ILE CG1 C -6.948 -1.079 -19.139 1.00 . A A . 121 ILE CG1 1 1
5 9902 1 1 121 ILE CG2 C -7.845 0.646 -17.554 1.00 . A A . 121 ILE CG2 1 1
5 9903 1 1 121 ILE H H -8.424 -3.229 -18.606 1.00 . A A . 121 ILE H 1 1
5 9904 1 1 121 ILE HA H -7.263 -1.812 -16.513 1.00 . A A . 121 ILE HA 1 1
5 9905 1 1 121 ILE HB H -9.011 -0.698 -18.710 1.00 . A A . 121 ILE HB 1 1
5 9906 1 1 121 ILE HD11 H -7.751 0.479 -20.352 1.00 . A A . 121 ILE HD11 1 1
5 9907 1 1 121 ILE HD12 H -6.013 0.237 -20.532 1.00 . A A . 121 ILE HD12 1 1
5 9908 1 1 121 ILE HD13 H -7.143 -0.908 -21.255 1.00 . A A . 121 ILE HD13 1 1
5 9909 1 1 121 ILE HG12 H -5.999 -0.915 -18.652 1.00 . A A . 121 ILE HG12 1 1
5 9910 1 1 121 ILE HG13 H -7.031 -2.121 -19.413 1.00 . A A . 121 ILE HG13 1 1
5 9911 1 1 121 ILE HG21 H -7.463 1.319 -18.308 1.00 . A A . 121 ILE HG21 1 1
5 9912 1 1 121 ILE HG22 H -8.778 1.031 -17.171 1.00 . A A . 121 ILE HG22 1 1
5 9913 1 1 121 ILE HG23 H -7.131 0.564 -16.749 1.00 . A A . 121 ILE HG23 1 1
5 9914 1 1 121 ILE N N -8.401 -3.122 -17.632 1.00 . A A . 121 ILE N 1 1
5 9915 1 1 121 ILE O O -9.085 -0.924 -15.016 1.00 . A A . 121 ILE O 1 1
5 9916 1 1 122 ILE C C -11.837 -2.271 -14.553 1.00 . A A . 122 ILE C 1 1
5 9917 1 1 122 ILE CA C -11.726 -1.331 -15.748 1.00 . A A . 122 ILE CA 1 1
5 9918 1 1 122 ILE CB C -13.023 -1.415 -16.575 1.00 . A A . 122 ILE CB 1 1
5 9919 1 1 122 ILE CD1 C -12.770 0.988 -17.372 1.00 . A A . 122 ILE CD1 1 1
5 9920 1 1 122 ILE CG1 C -12.956 -0.460 -17.768 1.00 . A A . 122 ILE CG1 1 1
5 9921 1 1 122 ILE CG2 C -14.229 -1.099 -15.703 1.00 . A A . 122 ILE CG2 1 1
5 9922 1 1 122 ILE H H -10.682 -2.040 -17.447 1.00 . A A . 122 ILE H 1 1
5 9923 1 1 122 ILE HA H -11.618 -0.318 -15.387 1.00 . A A . 122 ILE HA 1 1
5 9924 1 1 122 ILE HB H -13.127 -2.426 -16.938 1.00 . A A . 122 ILE HB 1 1
5 9925 1 1 122 ILE HD11 H -13.559 1.585 -17.808 1.00 . A A . 122 ILE HD11 1 1
5 9926 1 1 122 ILE HD12 H -12.807 1.076 -16.297 1.00 . A A . 122 ILE HD12 1 1
5 9927 1 1 122 ILE HD13 H -11.814 1.340 -17.730 1.00 . A A . 122 ILE HD13 1 1
5 9928 1 1 122 ILE HG12 H -12.128 -0.739 -18.399 1.00 . A A . 122 ILE HG12 1 1
5 9929 1 1 122 ILE HG13 H -13.875 -0.535 -18.332 1.00 . A A . 122 ILE HG13 1 1
5 9930 1 1 122 ILE HG21 H -14.056 -0.175 -15.171 1.00 . A A . 122 ILE HG21 1 1
5 9931 1 1 122 ILE HG22 H -15.105 -0.997 -16.325 1.00 . A A . 122 ILE HG22 1 1
5 9932 1 1 122 ILE HG23 H -14.381 -1.899 -14.994 1.00 . A A . 122 ILE HG23 1 1
5 9933 1 1 122 ILE N N -10.556 -1.647 -16.558 1.00 . A A . 122 ILE N 1 1
5 9934 1 1 122 ILE O O -12.429 -1.924 -13.530 1.00 . A A . 122 ILE O 1 1
5 9935 1 1 123 CYS C C -10.460 -3.995 -12.428 1.00 . A A . 123 CYS C 1 1
5 9936 1 1 123 CYS CA C -11.296 -4.453 -13.619 1.00 . A A . 123 CYS CA 1 1
5 9937 1 1 123 CYS CB C -10.785 -5.801 -14.128 1.00 . A A . 123 CYS CB 1 1
5 9938 1 1 123 CYS H H -10.807 -3.680 -15.528 1.00 . A A . 123 CYS H 1 1
5 9939 1 1 123 CYS HA H -12.322 -4.562 -13.301 1.00 . A A . 123 CYS HA 1 1
5 9940 1 1 123 CYS HB2 H -10.307 -5.657 -15.086 1.00 . A A . 123 CYS HB2 1 1
5 9941 1 1 123 CYS HB3 H -10.063 -6.192 -13.427 1.00 . A A . 123 CYS HB3 1 1
5 9942 1 1 123 CYS HG H -12.104 -7.800 -13.254 1.00 . A A . 123 CYS HG 1 1
5 9943 1 1 123 CYS N N -11.263 -3.462 -14.688 1.00 . A A . 123 CYS N 1 1
5 9944 1 1 123 CYS O O -10.966 -3.865 -11.312 1.00 . A A . 123 CYS O 1 1
5 9945 1 1 123 CYS SG S -12.078 -7.047 -14.343 1.00 . A A . 123 CYS SG 1 1
5 9946 1 1 124 THR C C -8.778 -2.044 -10.948 1.00 . A A . 124 THR C 1 1
5 9947 1 1 124 THR CA C -8.268 -3.314 -11.619 1.00 . A A . 124 THR CA 1 1
5 9948 1 1 124 THR CB C -6.853 -3.056 -12.169 1.00 . A A . 124 THR CB 1 1
5 9949 1 1 124 THR CG2 C -6.908 -2.201 -13.426 1.00 . A A . 124 THR CG2 1 1
5 9950 1 1 124 THR H H -8.831 -3.875 -13.581 1.00 . A A . 124 THR H 1 1
5 9951 1 1 124 THR HA H -8.207 -4.101 -10.881 1.00 . A A . 124 THR HA 1 1
5 9952 1 1 124 THR HB H -6.401 -4.006 -12.418 1.00 . A A . 124 THR HB 1 1
5 9953 1 1 124 THR HG1 H -5.126 -2.464 -11.423 1.00 . A A . 124 THR HG1 1 1
5 9954 1 1 124 THR HG21 H -5.938 -1.762 -13.605 1.00 . A A . 124 THR HG21 1 1
5 9955 1 1 124 THR HG22 H -7.640 -1.418 -13.297 1.00 . A A . 124 THR HG22 1 1
5 9956 1 1 124 THR HG23 H -7.185 -2.817 -14.269 1.00 . A A . 124 THR HG23 1 1
5 9957 1 1 124 THR N N -9.176 -3.754 -12.671 1.00 . A A . 124 THR N 1 1
5 9958 1 1 124 THR O O -8.528 -1.813 -9.764 1.00 . A A . 124 THR O 1 1
5 9959 1 1 124 THR OG1 O -6.052 -2.404 -11.177 1.00 . A A . 124 THR OG1 1 1
5 9960 1 1 125 ILE C C -11.353 -0.223 -10.445 1.00 . A A . 125 ILE C 1 1
5 9961 1 1 125 ILE CA C -10.043 0.021 -11.186 1.00 . A A . 125 ILE CA 1 1
5 9962 1 1 125 ILE CB C -10.284 1.045 -12.310 1.00 . A A . 125 ILE CB 1 1
5 9963 1 1 125 ILE CD1 C -9.184 1.965 -14.413 1.00 . A A . 125 ILE CD1 1 1
5 9964 1 1 125 ILE CG1 C -8.979 1.338 -13.052 1.00 . A A . 125 ILE CG1 1 1
5 9965 1 1 125 ILE CG2 C -10.875 2.326 -11.741 1.00 . A A . 125 ILE CG2 1 1
5 9966 1 1 125 ILE H H -9.662 -1.465 -12.645 1.00 . A A . 125 ILE H 1 1
5 9967 1 1 125 ILE HA H -9.323 0.436 -10.496 1.00 . A A . 125 ILE HA 1 1
5 9968 1 1 125 ILE HB H -10.997 0.625 -13.003 1.00 . A A . 125 ILE HB 1 1
5 9969 1 1 125 ILE HD11 H -8.703 1.356 -15.166 1.00 . A A . 125 ILE HD11 1 1
5 9970 1 1 125 ILE HD12 H -10.242 2.028 -14.625 1.00 . A A . 125 ILE HD12 1 1
5 9971 1 1 125 ILE HD13 H -8.755 2.955 -14.423 1.00 . A A . 125 ILE HD13 1 1
5 9972 1 1 125 ILE HG12 H -8.381 2.016 -12.463 1.00 . A A . 125 ILE HG12 1 1
5 9973 1 1 125 ILE HG13 H -8.437 0.414 -13.190 1.00 . A A . 125 ILE HG13 1 1
5 9974 1 1 125 ILE HG21 H -10.837 3.104 -12.490 1.00 . A A . 125 ILE HG21 1 1
5 9975 1 1 125 ILE HG22 H -11.902 2.153 -11.456 1.00 . A A . 125 ILE HG22 1 1
5 9976 1 1 125 ILE HG23 H -10.307 2.632 -10.875 1.00 . A A . 125 ILE HG23 1 1
5 9977 1 1 125 ILE N N -9.496 -1.225 -11.709 1.00 . A A . 125 ILE N 1 1
5 9978 1 1 125 ILE O O -11.680 0.484 -9.493 1.00 . A A . 125 ILE O 1 1
5 9979 1 1 126 GLY C C -13.203 -1.943 -8.801 1.00 . A A . 126 GLY C 1 1
5 9980 1 1 126 GLY CA C -13.366 -1.550 -10.256 1.00 . A A . 126 GLY CA 1 1
5 9981 1 1 126 GLY H H -11.788 -1.759 -11.653 1.00 . A A . 126 GLY H 1 1
5 9982 1 1 126 GLY HA2 H -14.014 -0.688 -10.315 1.00 . A A . 126 GLY HA2 1 1
5 9983 1 1 126 GLY HA3 H -13.824 -2.370 -10.789 1.00 . A A . 126 GLY HA3 1 1
5 9984 1 1 126 GLY N N -12.100 -1.230 -10.889 1.00 . A A . 126 GLY N 1 1
5 9985 1 1 126 GLY O O -14.020 -1.573 -7.957 1.00 . A A . 126 GLY O 1 1
5 9986 1 1 127 ILE C C -11.113 -2.078 -6.362 1.00 . A A . 127 ILE C 1 1
5 9987 1 1 127 ILE CA C -11.882 -3.138 -7.144 1.00 . A A . 127 ILE CA 1 1
5 9988 1 1 127 ILE CB C -11.083 -4.454 -7.126 1.00 . A A . 127 ILE CB 1 1
5 9989 1 1 127 ILE CD1 C -8.843 -5.473 -7.778 1.00 . A A . 127 ILE CD1 1 1
5 9990 1 1 127 ILE CG1 C -9.788 -4.301 -7.927 1.00 . A A . 127 ILE CG1 1 1
5 9991 1 1 127 ILE CG2 C -11.924 -5.592 -7.683 1.00 . A A . 127 ILE CG2 1 1
5 9992 1 1 127 ILE H H -11.533 -2.956 -9.223 1.00 . A A . 127 ILE H 1 1
5 9993 1 1 127 ILE HA H -12.832 -3.310 -6.659 1.00 . A A . 127 ILE HA 1 1
5 9994 1 1 127 ILE HB H -10.838 -4.687 -6.101 1.00 . A A . 127 ILE HB 1 1
5 9995 1 1 127 ILE HD11 H -9.276 -6.201 -7.107 1.00 . A A . 127 ILE HD11 1 1
5 9996 1 1 127 ILE HD12 H -8.679 -5.928 -8.743 1.00 . A A . 127 ILE HD12 1 1
5 9997 1 1 127 ILE HD13 H -7.902 -5.129 -7.376 1.00 . A A . 127 ILE HD13 1 1
5 9998 1 1 127 ILE HG12 H -10.029 -4.201 -8.973 1.00 . A A . 127 ILE HG12 1 1
5 9999 1 1 127 ILE HG13 H -9.271 -3.412 -7.594 1.00 . A A . 127 ILE HG13 1 1
5 10000 1 1 127 ILE HG21 H -11.643 -5.780 -8.708 1.00 . A A . 127 ILE HG21 1 1
5 10001 1 1 127 ILE HG22 H -11.757 -6.483 -7.096 1.00 . A A . 127 ILE HG22 1 1
5 10002 1 1 127 ILE HG23 H -12.969 -5.323 -7.639 1.00 . A A . 127 ILE HG23 1 1
5 10003 1 1 127 ILE N N -12.148 -2.694 -8.507 1.00 . A A . 127 ILE N 1 1
5 10004 1 1 127 ILE O O -11.220 -1.995 -5.137 1.00 . A A . 127 ILE O 1 1
5 10005 1 1 128 LEU C C -10.435 0.687 -5.590 1.00 . A A . 128 LEU C 1 1
5 10006 1 1 128 LEU CA C -9.552 -0.212 -6.449 1.00 . A A . 128 LEU CA 1 1
5 10007 1 1 128 LEU CB C -8.840 0.622 -7.516 1.00 . A A . 128 LEU CB 1 1
5 10008 1 1 128 LEU CD1 C -7.025 1.637 -6.117 1.00 . A A . 128 LEU CD1 1 1
5 10009 1 1 128 LEU CD2 C -7.765 2.775 -8.218 1.00 . A A . 128 LEU CD2 1 1
5 10010 1 1 128 LEU CG C -8.204 1.926 -7.034 1.00 . A A . 128 LEU CG 1 1
5 10011 1 1 128 LEU H H -10.294 -1.384 -8.048 1.00 . A A . 128 LEU H 1 1
5 10012 1 1 128 LEU HA H -8.813 -0.680 -5.817 1.00 . A A . 128 LEU HA 1 1
5 10013 1 1 128 LEU HB2 H -8.060 0.012 -7.946 1.00 . A A . 128 LEU HB2 1 1
5 10014 1 1 128 LEU HB3 H -9.564 0.868 -8.279 1.00 . A A . 128 LEU HB3 1 1
5 10015 1 1 128 LEU HD11 H -6.340 0.965 -6.612 1.00 . A A . 128 LEU HD11 1 1
5 10016 1 1 128 LEU HD12 H -7.381 1.181 -5.205 1.00 . A A . 128 LEU HD12 1 1
5 10017 1 1 128 LEU HD13 H -6.517 2.561 -5.883 1.00 . A A . 128 LEU HD13 1 1
5 10018 1 1 128 LEU HD21 H -7.804 3.819 -7.946 1.00 . A A . 128 LEU HD21 1 1
5 10019 1 1 128 LEU HD22 H -8.426 2.595 -9.053 1.00 . A A . 128 LEU HD22 1 1
5 10020 1 1 128 LEU HD23 H -6.755 2.511 -8.496 1.00 . A A . 128 LEU HD23 1 1
5 10021 1 1 128 LEU HG H -8.934 2.489 -6.470 1.00 . A A . 128 LEU HG 1 1
5 10022 1 1 128 LEU N N -10.339 -1.269 -7.076 1.00 . A A . 128 LEU N 1 1
5 10023 1 1 128 LEU O O -10.065 1.055 -4.476 1.00 . A A . 128 LEU O 1 1
5 10024 1 1 129 MET C C -13.156 1.144 -4.212 1.00 . A A . 129 MET C 1 1
5 10025 1 1 129 MET CA C -12.543 1.888 -5.395 1.00 . A A . 129 MET CA 1 1
5 10026 1 1 129 MET CB C -13.648 2.376 -6.334 1.00 . A A . 129 MET CB 1 1
5 10027 1 1 129 MET CE C -11.277 5.164 -6.549 1.00 . A A . 129 MET CE 1 1
5 10028 1 1 129 MET CG C -13.151 3.317 -7.419 1.00 . A A . 129 MET CG 1 1
5 10029 1 1 129 MET H H -11.845 0.710 -7.009 1.00 . A A . 129 MET H 1 1
5 10030 1 1 129 MET HA H -11.996 2.741 -5.023 1.00 . A A . 129 MET HA 1 1
5 10031 1 1 129 MET HB2 H -14.103 1.520 -6.810 1.00 . A A . 129 MET HB2 1 1
5 10032 1 1 129 MET HB3 H -14.396 2.894 -5.753 1.00 . A A . 129 MET HB3 1 1
5 10033 1 1 129 MET HE1 H -11.058 4.814 -5.550 1.00 . A A . 129 MET HE1 1 1
5 10034 1 1 129 MET HE2 H -10.738 4.564 -7.267 1.00 . A A . 129 MET HE2 1 1
5 10035 1 1 129 MET HE3 H -10.975 6.197 -6.643 1.00 . A A . 129 MET HE3 1 1
5 10036 1 1 129 MET HG2 H -12.172 2.993 -7.739 1.00 . A A . 129 MET HG2 1 1
5 10037 1 1 129 MET HG3 H -13.834 3.272 -8.255 1.00 . A A . 129 MET HG3 1 1
5 10038 1 1 129 MET N N -11.606 1.035 -6.115 1.00 . A A . 129 MET N 1 1
5 10039 1 1 129 MET O O -13.545 1.755 -3.217 1.00 . A A . 129 MET O 1 1
5 10040 1 1 129 MET SD S -13.036 5.026 -6.856 1.00 . A A . 129 MET SD 1 1
5 10041 1 1 130 SER C C -12.956 -0.934 -2.008 1.00 . A A . 130 SER C 1 1
5 10042 1 1 130 SER CA C -13.810 -1.003 -3.271 1.00 . A A . 130 SER CA 1 1
5 10043 1 1 130 SER CB C -13.932 -2.455 -3.739 1.00 . A A . 130 SER CB 1 1
5 10044 1 1 130 SER H H -12.913 -0.606 -5.147 1.00 . A A . 130 SER H 1 1
5 10045 1 1 130 SER HA H -14.795 -0.622 -3.047 1.00 . A A . 130 SER HA 1 1
5 10046 1 1 130 SER HB2 H -13.484 -2.555 -4.715 1.00 . A A . 130 SER HB2 1 1
5 10047 1 1 130 SER HB3 H -13.420 -3.100 -3.039 1.00 . A A . 130 SER HB3 1 1
5 10048 1 1 130 SER HG H -15.835 -2.093 -4.033 1.00 . A A . 130 SER HG 1 1
5 10049 1 1 130 SER N N -13.240 -0.177 -4.329 1.00 . A A . 130 SER N 1 1
5 10050 1 1 130 SER O O -13.460 -1.092 -0.896 1.00 . A A . 130 SER O 1 1
5 10051 1 1 130 SER OG O -15.290 -2.853 -3.816 1.00 . A A . 130 SER OG 1 1
5 10052 1 1 131 ALA C C -9.401 -0.012 -1.501 1.00 . A A . 131 ALA C 1 1
5 10053 1 1 131 ALA CA C -10.737 -0.604 -1.066 1.00 . A A . 131 ALA CA 1 1
5 10054 1 1 131 ALA CB C -10.530 -1.975 -0.439 1.00 . A A . 131 ALA CB 1 1
5 10055 1 1 131 ALA H H -11.320 -0.580 -3.100 1.00 . A A . 131 ALA H 1 1
5 10056 1 1 131 ALA HA H -11.181 0.041 -0.321 1.00 . A A . 131 ALA HA 1 1
5 10057 1 1 131 ALA HB1 H -9.959 -2.596 -1.115 1.00 . A A . 131 ALA HB1 1 1
5 10058 1 1 131 ALA HB2 H -9.994 -1.868 0.492 1.00 . A A . 131 ALA HB2 1 1
5 10059 1 1 131 ALA HB3 H -11.489 -2.434 -0.252 1.00 . A A . 131 ALA HB3 1 1
5 10060 1 1 131 ALA N N -11.661 -0.697 -2.189 1.00 . A A . 131 ALA N 1 1
5 10061 1 1 131 ALA O O -8.388 -0.705 -1.591 1.00 . A A . 131 ALA O 1 1
5 10062 1 1 132 PRO C C -7.166 2.149 -1.089 1.00 . A A . 132 PRO C 1 1
5 10063 1 1 132 PRO CA C -8.192 2.015 -2.210 1.00 . A A . 132 PRO CA 1 1
5 10064 1 1 132 PRO CB C -8.722 3.392 -2.617 1.00 . A A . 132 PRO CB 1 1
5 10065 1 1 132 PRO CD C -10.569 2.188 -1.693 1.00 . A A . 132 PRO CD 1 1
5 10066 1 1 132 PRO CG C -9.976 3.563 -1.830 1.00 . A A . 132 PRO CG 1 1
5 10067 1 1 132 PRO HA H -7.732 1.538 -3.062 1.00 . A A . 132 PRO HA 1 1
5 10068 1 1 132 PRO HB2 H -7.992 4.149 -2.368 1.00 . A A . 132 PRO HB2 1 1
5 10069 1 1 132 PRO HB3 H -8.918 3.407 -3.678 1.00 . A A . 132 PRO HB3 1 1
5 10070 1 1 132 PRO HD2 H -11.063 2.084 -0.738 1.00 . A A . 132 PRO HD2 1 1
5 10071 1 1 132 PRO HD3 H -11.260 1.993 -2.500 1.00 . A A . 132 PRO HD3 1 1
5 10072 1 1 132 PRO HG2 H -9.747 3.971 -0.858 1.00 . A A . 132 PRO HG2 1 1
5 10073 1 1 132 PRO HG3 H -10.656 4.213 -2.361 1.00 . A A . 132 PRO HG3 1 1
5 10074 1 1 132 PRO N N -9.397 1.300 -1.779 1.00 . A A . 132 PRO N 1 1
5 10075 1 1 132 PRO O O -7.418 2.805 -0.080 1.00 . A A . 132 PRO O 1 1
5 10076 1 1 133 ASN C C -3.593 1.833 -0.940 1.00 . A A . 133 ASN C 1 1
5 10077 1 1 133 ASN CA C -4.944 1.573 -0.280 1.00 . A A . 133 ASN CA 1 1
5 10078 1 1 133 ASN CB C -4.895 0.264 0.510 1.00 . A A . 133 ASN CB 1 1
5 10079 1 1 133 ASN CG C -5.341 0.440 1.949 1.00 . A A . 133 ASN CG 1 1
5 10080 1 1 133 ASN H H -5.866 1.016 -2.102 1.00 . A A . 133 ASN H 1 1
5 10081 1 1 133 ASN HA H -5.162 2.385 0.398 1.00 . A A . 133 ASN HA 1 1
5 10082 1 1 133 ASN HB2 H -5.544 -0.459 0.038 1.00 . A A . 133 ASN HB2 1 1
5 10083 1 1 133 ASN HB3 H -3.883 -0.112 0.510 1.00 . A A . 133 ASN HB3 1 1
5 10084 1 1 133 ASN HD21 H -3.893 -0.772 2.572 1.00 . A A . 133 ASN HD21 1 1
5 10085 1 1 133 ASN HD22 H -4.913 -0.122 3.807 1.00 . A A . 133 ASN HD22 1 1
5 10086 1 1 133 ASN N N -6.008 1.523 -1.276 1.00 . A A . 133 ASN N 1 1
5 10087 1 1 133 ASN ND2 N -4.645 -0.218 2.869 1.00 . A A . 133 ASN ND2 1 1
5 10088 1 1 133 ASN O O -2.965 0.919 -1.474 1.00 . A A . 133 ASN O 1 1
5 10089 1 1 133 ASN OD1 O -6.300 1.159 2.229 1.00 . A A . 133 ASN OD1 1 1
5 10090 1 1 134 PHE C C -0.722 3.172 -0.540 1.00 . A A . 134 PHE C 1 1
5 10091 1 1 134 PHE CA C -1.876 3.467 -1.494 1.00 . A A . 134 PHE CA 1 1
5 10092 1 1 134 PHE CB C -1.883 4.953 -1.859 1.00 . A A . 134 PHE CB 1 1
5 10093 1 1 134 PHE CD1 C -1.883 4.964 -4.368 1.00 . A A . 134 PHE CD1 1 1
5 10094 1 1 134 PHE CD2 C 0.034 5.811 -3.232 1.00 . A A . 134 PHE CD2 1 1
5 10095 1 1 134 PHE CE1 C -1.285 5.234 -5.585 1.00 . A A . 134 PHE CE1 1 1
5 10096 1 1 134 PHE CE2 C 0.637 6.084 -4.445 1.00 . A A . 134 PHE CE2 1 1
5 10097 1 1 134 PHE CG C -1.231 5.248 -3.179 1.00 . A A . 134 PHE CG 1 1
5 10098 1 1 134 PHE CZ C -0.024 5.796 -5.623 1.00 . A A . 134 PHE CZ 1 1
5 10099 1 1 134 PHE H H -3.698 3.771 -0.459 1.00 . A A . 134 PHE H 1 1
5 10100 1 1 134 PHE HA H -1.743 2.885 -2.392 1.00 . A A . 134 PHE HA 1 1
5 10101 1 1 134 PHE HB2 H -2.904 5.299 -1.909 1.00 . A A . 134 PHE HB2 1 1
5 10102 1 1 134 PHE HB3 H -1.356 5.506 -1.096 1.00 . A A . 134 PHE HB3 1 1
5 10103 1 1 134 PHE HD1 H -2.870 4.526 -4.340 1.00 . A A . 134 PHE HD1 1 1
5 10104 1 1 134 PHE HD2 H 0.553 6.037 -2.310 1.00 . A A . 134 PHE HD2 1 1
5 10105 1 1 134 PHE HE1 H -1.804 5.009 -6.504 1.00 . A A . 134 PHE HE1 1 1
5 10106 1 1 134 PHE HE2 H 1.624 6.523 -4.472 1.00 . A A . 134 PHE HE2 1 1
5 10107 1 1 134 PHE HZ H 0.446 6.008 -6.572 1.00 . A A . 134 PHE HZ 1 1
5 10108 1 1 134 PHE N N -3.152 3.086 -0.899 1.00 . A A . 134 PHE N 1 1
5 10109 1 1 134 PHE O O 0.268 2.546 -0.920 1.00 . A A . 134 PHE O 1 1
5 10110 1 1 135 VAL C C -0.433 3.343 3.108 1.00 . A A . 135 VAL C 1 1
5 10111 1 1 135 VAL CA C 0.173 3.412 1.711 1.00 . A A . 135 VAL CA 1 1
5 10112 1 1 135 VAL CB C 1.233 4.529 1.677 1.00 . A A . 135 VAL CB 1 1
5 10113 1 1 135 VAL CG1 C 2.098 4.407 0.432 1.00 . A A . 135 VAL CG1 1 1
5 10114 1 1 135 VAL CG2 C 0.569 5.896 1.744 1.00 . A A . 135 VAL CG2 1 1
5 10115 1 1 135 VAL H H -1.669 4.119 0.945 1.00 . A A . 135 VAL H 1 1
5 10116 1 1 135 VAL HA H 0.662 2.474 1.494 1.00 . A A . 135 VAL HA 1 1
5 10117 1 1 135 VAL HB H 1.870 4.419 2.543 1.00 . A A . 135 VAL HB 1 1
5 10118 1 1 135 VAL HG11 H 2.263 3.363 0.209 1.00 . A A . 135 VAL HG11 1 1
5 10119 1 1 135 VAL HG12 H 1.599 4.881 -0.401 1.00 . A A . 135 VAL HG12 1 1
5 10120 1 1 135 VAL HG13 H 3.048 4.892 0.605 1.00 . A A . 135 VAL HG13 1 1
5 10121 1 1 135 VAL HG21 H 1.325 6.659 1.855 1.00 . A A . 135 VAL HG21 1 1
5 10122 1 1 135 VAL HG22 H 0.012 6.069 0.835 1.00 . A A . 135 VAL HG22 1 1
5 10123 1 1 135 VAL HG23 H -0.103 5.930 2.589 1.00 . A A . 135 VAL HG23 1 1
5 10124 1 1 135 VAL N N -0.857 3.627 0.702 1.00 . A A . 135 VAL N 1 1
5 10125 1 1 135 VAL O O 0.119 3.892 4.062 1.00 . A A . 135 VAL O 1 1
5 10126 1 1 136 GLU C C -2.537 3.891 5.120 1.00 . A A . 136 GLU C 1 1
5 10127 1 1 136 GLU CA C -2.251 2.524 4.503 1.00 . A A . 136 GLU CA 1 1
5 10128 1 1 136 GLU CB C -1.407 1.685 5.465 1.00 . A A . 136 GLU CB 1 1
5 10129 1 1 136 GLU CD C -1.225 0.601 7.739 1.00 . A A . 136 GLU CD 1 1
5 10130 1 1 136 GLU CG C -2.063 1.466 6.818 1.00 . A A . 136 GLU CG 1 1
5 10131 1 1 136 GLU H H -1.961 2.249 2.424 1.00 . A A . 136 GLU H 1 1
5 10132 1 1 136 GLU HA H -3.188 2.019 4.327 1.00 . A A . 136 GLU HA 1 1
5 10133 1 1 136 GLU HB2 H -1.223 0.721 5.016 1.00 . A A . 136 GLU HB2 1 1
5 10134 1 1 136 GLU HB3 H -0.462 2.184 5.624 1.00 . A A . 136 GLU HB3 1 1
5 10135 1 1 136 GLU HG2 H -2.216 2.425 7.289 1.00 . A A . 136 GLU HG2 1 1
5 10136 1 1 136 GLU HG3 H -3.018 0.984 6.666 1.00 . A A . 136 GLU HG3 1 1
5 10137 1 1 136 GLU N N -1.570 2.665 3.221 1.00 . A A . 136 GLU N 1 1
5 10138 1 1 136 GLU O O -1.847 4.323 6.042 1.00 . A A . 136 GLU O 1 1
5 10139 1 1 136 GLU OE1 O -0.437 -0.222 7.228 1.00 . A A . 136 GLU OE1 1 1
5 10140 1 1 136 GLU OE2 O -1.356 0.749 8.972 1.00 . A A . 136 GLU OE2 1 1
5 10141 1 1 137 GLU C C -5.330 5.852 5.718 1.00 . A A . 137 GLU C 1 1
5 10142 1 1 137 GLU CA C -3.935 5.882 5.100 1.00 . A A . 137 GLU CA 1 1
5 10143 1 1 137 GLU CB C -3.889 6.912 3.970 1.00 . A A . 137 GLU CB 1 1
5 10144 1 1 137 GLU CD C -2.131 8.512 4.826 1.00 . A A . 137 GLU CD 1 1
5 10145 1 1 137 GLU CG C -3.587 8.324 4.444 1.00 . A A . 137 GLU CG 1 1
5 10146 1 1 137 GLU H H -4.071 4.167 3.867 1.00 . A A . 137 GLU H 1 1
5 10147 1 1 137 GLU HA H -3.224 6.165 5.861 1.00 . A A . 137 GLU HA 1 1
5 10148 1 1 137 GLU HB2 H -3.125 6.621 3.264 1.00 . A A . 137 GLU HB2 1 1
5 10149 1 1 137 GLU HB3 H -4.845 6.921 3.468 1.00 . A A . 137 GLU HB3 1 1
5 10150 1 1 137 GLU HG2 H -3.827 9.016 3.651 1.00 . A A . 137 GLU HG2 1 1
5 10151 1 1 137 GLU HG3 H -4.201 8.539 5.307 1.00 . A A . 137 GLU HG3 1 1
5 10152 1 1 137 GLU N N -3.559 4.565 4.602 1.00 . A A . 137 GLU N 1 1
5 10153 1 1 137 GLU O O -5.478 5.738 6.934 1.00 . A A . 137 GLU O 1 1
5 10154 1 1 137 GLU OE1 O -1.254 8.150 4.014 1.00 . A A . 137 GLU OE1 1 1
5 10155 1 1 137 GLU OE2 O -1.870 9.022 5.935 1.00 . A A . 137 GLU OE2 1 1
6 10156 1 1 4 GLU C C 2.984 -1.771 -0.835 1.00 . A A . 4 GLU C 1 1
6 10157 1 1 4 GLU CA C 2.922 -0.306 -0.413 1.00 . A A . 4 GLU CA 1 1
6 10158 1 1 4 GLU CB C 4.337 0.237 -0.204 1.00 . A A . 4 GLU CB 1 1
6 10159 1 1 4 GLU CD C 5.427 2.505 -0.423 1.00 . A A . 4 GLU CD 1 1
6 10160 1 1 4 GLU CG C 4.371 1.676 0.282 1.00 . A A . 4 GLU CG 1 1
6 10161 1 1 4 GLU H H 2.583 0.108 1.636 1.00 . A A . 4 GLU H 1 1
6 10162 1 1 4 GLU HA H 2.441 0.261 -1.195 1.00 . A A . 4 GLU HA 1 1
6 10163 1 1 4 GLU HB2 H 4.842 -0.380 0.525 1.00 . A A . 4 GLU HB2 1 1
6 10164 1 1 4 GLU HB3 H 4.872 0.183 -1.140 1.00 . A A . 4 GLU HB3 1 1
6 10165 1 1 4 GLU HG2 H 3.406 2.125 0.106 1.00 . A A . 4 GLU HG2 1 1
6 10166 1 1 4 GLU HG3 H 4.581 1.680 1.342 1.00 . A A . 4 GLU HG3 1 1
6 10167 1 1 4 GLU N N 2.133 -0.148 0.804 1.00 . A A . 4 GLU N 1 1
6 10168 1 1 4 GLU O O 3.109 -2.081 -2.019 1.00 . A A . 4 GLU O 1 1
6 10169 1 1 4 GLU OE1 O 5.561 2.368 -1.658 1.00 . A A . 4 GLU OE1 1 1
6 10170 1 1 4 GLU OE2 O 6.119 3.290 0.257 1.00 . A A . 4 GLU OE2 1 1
6 10171 1 1 5 GLU C C 1.792 -4.520 -1.034 1.00 . A A . 5 GLU C 1 1
6 10172 1 1 5 GLU CA C 2.944 -4.099 -0.126 1.00 . A A . 5 GLU CA 1 1
6 10173 1 1 5 GLU CB C 2.891 -4.889 1.183 1.00 . A A . 5 GLU CB 1 1
6 10174 1 1 5 GLU CD C 5.375 -5.231 1.496 1.00 . A A . 5 GLU CD 1 1
6 10175 1 1 5 GLU CG C 4.096 -4.662 2.080 1.00 . A A . 5 GLU CG 1 1
6 10176 1 1 5 GLU H H 2.797 -2.357 1.068 1.00 . A A . 5 GLU H 1 1
6 10177 1 1 5 GLU HA H 3.876 -4.311 -0.627 1.00 . A A . 5 GLU HA 1 1
6 10178 1 1 5 GLU HB2 H 2.003 -4.603 1.727 1.00 . A A . 5 GLU HB2 1 1
6 10179 1 1 5 GLU HB3 H 2.836 -5.943 0.951 1.00 . A A . 5 GLU HB3 1 1
6 10180 1 1 5 GLU HG2 H 4.227 -3.599 2.224 1.00 . A A . 5 GLU HG2 1 1
6 10181 1 1 5 GLU HG3 H 3.913 -5.133 3.034 1.00 . A A . 5 GLU HG3 1 1
6 10182 1 1 5 GLU N N 2.896 -2.667 0.144 1.00 . A A . 5 GLU N 1 1
6 10183 1 1 5 GLU O O 1.951 -5.386 -1.893 1.00 . A A . 5 GLU O 1 1
6 10184 1 1 5 GLU OE1 O 5.332 -6.360 0.964 1.00 . A A . 5 GLU OE1 1 1
6 10185 1 1 5 GLU OE2 O 6.417 -4.548 1.570 1.00 . A A . 5 GLU OE2 1 1
6 10186 1 1 6 GLU C C -0.330 -3.831 -3.095 1.00 . A A . 6 GLU C 1 1
6 10187 1 1 6 GLU CA C -0.547 -4.213 -1.634 1.00 . A A . 6 GLU CA 1 1
6 10188 1 1 6 GLU CB C -1.773 -3.484 -1.081 1.00 . A A . 6 GLU CB 1 1
6 10189 1 1 6 GLU CD C -4.025 -4.004 -2.101 1.00 . A A . 6 GLU CD 1 1
6 10190 1 1 6 GLU CG C -3.020 -4.350 -1.020 1.00 . A A . 6 GLU CG 1 1
6 10191 1 1 6 GLU H H 0.568 -3.220 -0.134 1.00 . A A . 6 GLU H 1 1
6 10192 1 1 6 GLU HA H -0.716 -5.278 -1.575 1.00 . A A . 6 GLU HA 1 1
6 10193 1 1 6 GLU HB2 H -1.551 -3.137 -0.083 1.00 . A A . 6 GLU HB2 1 1
6 10194 1 1 6 GLU HB3 H -1.983 -2.631 -1.710 1.00 . A A . 6 GLU HB3 1 1
6 10195 1 1 6 GLU HG2 H -2.731 -5.384 -1.136 1.00 . A A . 6 GLU HG2 1 1
6 10196 1 1 6 GLU HG3 H -3.489 -4.215 -0.056 1.00 . A A . 6 GLU HG3 1 1
6 10197 1 1 6 GLU N N 0.632 -3.901 -0.835 1.00 . A A . 6 GLU N 1 1
6 10198 1 1 6 GLU O O -0.814 -4.507 -4.004 1.00 . A A . 6 GLU O 1 1
6 10199 1 1 6 GLU OE1 O -4.560 -2.876 -2.076 1.00 . A A . 6 GLU OE1 1 1
6 10200 1 1 6 GLU OE2 O -4.275 -4.862 -2.974 1.00 . A A . 6 GLU OE2 1 1
6 10201 1 1 7 LEU C C 1.677 -3.186 -5.367 1.00 . A A . 7 LEU C 1 1
6 10202 1 1 7 LEU CA C 0.681 -2.268 -4.664 1.00 . A A . 7 LEU CA 1 1
6 10203 1 1 7 LEU CB C 1.229 -0.841 -4.621 1.00 . A A . 7 LEU CB 1 1
6 10204 1 1 7 LEU CD1 C 0.898 1.621 -4.957 1.00 . A A . 7 LEU CD1 1 1
6 10205 1 1 7 LEU CD2 C 0.233 0.016 -6.757 1.00 . A A . 7 LEU CD2 1 1
6 10206 1 1 7 LEU CG C 0.347 0.236 -5.255 1.00 . A A . 7 LEU CG 1 1
6 10207 1 1 7 LEU H H 0.759 -2.246 -2.550 1.00 . A A . 7 LEU H 1 1
6 10208 1 1 7 LEU HA H -0.246 -2.273 -5.217 1.00 . A A . 7 LEU HA 1 1
6 10209 1 1 7 LEU HB2 H 1.380 -0.576 -3.586 1.00 . A A . 7 LEU HB2 1 1
6 10210 1 1 7 LEU HB3 H 2.179 -0.836 -5.135 1.00 . A A . 7 LEU HB3 1 1
6 10211 1 1 7 LEU HD11 H 1.410 2.000 -5.829 1.00 . A A . 7 LEU HD11 1 1
6 10212 1 1 7 LEU HD12 H 1.590 1.563 -4.130 1.00 . A A . 7 LEU HD12 1 1
6 10213 1 1 7 LEU HD13 H 0.085 2.284 -4.699 1.00 . A A . 7 LEU HD13 1 1
6 10214 1 1 7 LEU HD21 H -0.615 0.565 -7.138 1.00 . A A . 7 LEU HD21 1 1
6 10215 1 1 7 LEU HD22 H 0.101 -1.037 -6.957 1.00 . A A . 7 LEU HD22 1 1
6 10216 1 1 7 LEU HD23 H 1.135 0.364 -7.240 1.00 . A A . 7 LEU HD23 1 1
6 10217 1 1 7 LEU HG H -0.646 0.174 -4.831 1.00 . A A . 7 LEU HG 1 1
6 10218 1 1 7 LEU N N 0.400 -2.743 -3.314 1.00 . A A . 7 LEU N 1 1
6 10219 1 1 7 LEU O O 1.445 -3.622 -6.495 1.00 . A A . 7 LEU O 1 1
6 10220 1 1 8 TYR C C 3.217 -5.660 -5.735 1.00 . A A . 8 TYR C 1 1
6 10221 1 1 8 TYR CA C 3.815 -4.342 -5.253 1.00 . A A . 8 TYR CA 1 1
6 10222 1 1 8 TYR CB C 4.903 -4.613 -4.212 1.00 . A A . 8 TYR CB 1 1
6 10223 1 1 8 TYR CD1 C 5.677 -2.210 -4.150 1.00 . A A . 8 TYR CD1 1 1
6 10224 1 1 8 TYR CD2 C 7.332 -3.925 -4.198 1.00 . A A . 8 TYR CD2 1 1
6 10225 1 1 8 TYR CE1 C 6.668 -1.248 -4.127 1.00 . A A . 8 TYR CE1 1 1
6 10226 1 1 8 TYR CE2 C 8.329 -2.969 -4.173 1.00 . A A . 8 TYR CE2 1 1
6 10227 1 1 8 TYR CG C 5.991 -3.564 -4.186 1.00 . A A . 8 TYR CG 1 1
6 10228 1 1 8 TYR CZ C 7.992 -1.632 -4.138 1.00 . A A . 8 TYR CZ 1 1
6 10229 1 1 8 TYR H H 2.911 -3.098 -3.798 1.00 . A A . 8 TYR H 1 1
6 10230 1 1 8 TYR HA H 4.256 -3.830 -6.095 1.00 . A A . 8 TYR HA 1 1
6 10231 1 1 8 TYR HB2 H 4.453 -4.648 -3.232 1.00 . A A . 8 TYR HB2 1 1
6 10232 1 1 8 TYR HB3 H 5.365 -5.566 -4.425 1.00 . A A . 8 TYR HB3 1 1
6 10233 1 1 8 TYR HD1 H 4.638 -1.912 -4.142 1.00 . A A . 8 TYR HD1 1 1
6 10234 1 1 8 TYR HD2 H 7.593 -4.973 -4.226 1.00 . A A . 8 TYR HD2 1 1
6 10235 1 1 8 TYR HE1 H 6.404 -0.201 -4.099 1.00 . A A . 8 TYR HE1 1 1
6 10236 1 1 8 TYR HE2 H 9.367 -3.270 -4.182 1.00 . A A . 8 TYR HE2 1 1
6 10237 1 1 8 TYR HH H 8.942 -0.155 -4.919 1.00 . A A . 8 TYR HH 1 1
6 10238 1 1 8 TYR N N 2.784 -3.476 -4.693 1.00 . A A . 8 TYR N 1 1
6 10239 1 1 8 TYR O O 3.646 -6.216 -6.746 1.00 . A A . 8 TYR O 1 1
6 10240 1 1 8 TYR OH O 8.983 -0.677 -4.115 1.00 . A A . 8 TYR OH 1 1
6 10241 1 1 9 TYR C C 0.664 -7.226 -6.574 1.00 . A A . 9 TYR C 1 1
6 10242 1 1 9 TYR CA C 1.566 -7.406 -5.356 1.00 . A A . 9 TYR CA 1 1
6 10243 1 1 9 TYR CB C 0.747 -7.926 -4.173 1.00 . A A . 9 TYR CB 1 1
6 10244 1 1 9 TYR CD1 C 0.901 -10.363 -4.815 1.00 . A A . 9 TYR CD1 1 1
6 10245 1 1 9 TYR CD2 C -1.240 -9.483 -4.247 1.00 . A A . 9 TYR CD2 1 1
6 10246 1 1 9 TYR CE1 C 0.337 -11.604 -5.039 1.00 . A A . 9 TYR CE1 1 1
6 10247 1 1 9 TYR CE2 C -1.813 -10.721 -4.468 1.00 . A A . 9 TYR CE2 1 1
6 10248 1 1 9 TYR CG C 0.125 -9.282 -4.417 1.00 . A A . 9 TYR CG 1 1
6 10249 1 1 9 TYR CZ C -1.020 -11.778 -4.864 1.00 . A A . 9 TYR CZ 1 1
6 10250 1 1 9 TYR H H 1.924 -5.664 -4.210 1.00 . A A . 9 TYR H 1 1
6 10251 1 1 9 TYR HA H 2.333 -8.128 -5.594 1.00 . A A . 9 TYR HA 1 1
6 10252 1 1 9 TYR HB2 H 1.387 -8.006 -3.308 1.00 . A A . 9 TYR HB2 1 1
6 10253 1 1 9 TYR HB3 H -0.051 -7.228 -3.962 1.00 . A A . 9 TYR HB3 1 1
6 10254 1 1 9 TYR HD1 H 1.964 -10.224 -4.951 1.00 . A A . 9 TYR HD1 1 1
6 10255 1 1 9 TYR HD2 H -1.858 -8.653 -3.937 1.00 . A A . 9 TYR HD2 1 1
6 10256 1 1 9 TYR HE1 H 0.957 -12.432 -5.349 1.00 . A A . 9 TYR HE1 1 1
6 10257 1 1 9 TYR HE2 H -2.875 -10.857 -4.331 1.00 . A A . 9 TYR HE2 1 1
6 10258 1 1 9 TYR HH H -2.540 -12.948 -4.995 1.00 . A A . 9 TYR HH 1 1
6 10259 1 1 9 TYR N N 2.223 -6.153 -5.005 1.00 . A A . 9 TYR N 1 1
6 10260 1 1 9 TYR O O 0.812 -7.921 -7.579 1.00 . A A . 9 TYR O 1 1
6 10261 1 1 9 TYR OH O -1.586 -13.013 -5.085 1.00 . A A . 9 TYR OH 1 1
6 10262 1 1 10 GLY C C -0.461 -5.797 -8.886 1.00 . A A . 10 GLY C 1 1
6 10263 1 1 10 GLY CA C -1.184 -6.031 -7.574 1.00 . A A . 10 GLY CA 1 1
6 10264 1 1 10 GLY H H -0.344 -5.764 -5.650 1.00 . A A . 10 GLY H 1 1
6 10265 1 1 10 GLY HA2 H -1.844 -6.879 -7.685 1.00 . A A . 10 GLY HA2 1 1
6 10266 1 1 10 GLY HA3 H -1.774 -5.157 -7.341 1.00 . A A . 10 GLY HA3 1 1
6 10267 1 1 10 GLY N N -0.272 -6.287 -6.475 1.00 . A A . 10 GLY N 1 1
6 10268 1 1 10 GLY O O -0.824 -6.369 -9.914 1.00 . A A . 10 GLY O 1 1
6 10269 1 1 11 LEU C C 1.961 -5.904 -10.637 1.00 . A A . 11 LEU C 1 1
6 10270 1 1 11 LEU CA C 1.340 -4.642 -10.047 1.00 . A A . 11 LEU CA 1 1
6 10271 1 1 11 LEU CB C 2.435 -3.627 -9.719 1.00 . A A . 11 LEU CB 1 1
6 10272 1 1 11 LEU CD1 C 2.528 -1.133 -9.482 1.00 . A A . 11 LEU CD1 1 1
6 10273 1 1 11 LEU CD2 C 3.399 -2.222 -11.558 1.00 . A A . 11 LEU CD2 1 1
6 10274 1 1 11 LEU CG C 2.353 -2.289 -10.455 1.00 . A A . 11 LEU CG 1 1
6 10275 1 1 11 LEU H H 0.806 -4.527 -8.003 1.00 . A A . 11 LEU H 1 1
6 10276 1 1 11 LEU HA H 0.668 -4.212 -10.775 1.00 . A A . 11 LEU HA 1 1
6 10277 1 1 11 LEU HB2 H 2.392 -3.424 -8.660 1.00 . A A . 11 LEU HB2 1 1
6 10278 1 1 11 LEU HB3 H 3.387 -4.079 -9.958 1.00 . A A . 11 LEU HB3 1 1
6 10279 1 1 11 LEU HD11 H 3.298 -1.378 -8.766 1.00 . A A . 11 LEU HD11 1 1
6 10280 1 1 11 LEU HD12 H 1.597 -0.955 -8.963 1.00 . A A . 11 LEU HD12 1 1
6 10281 1 1 11 LEU HD13 H 2.811 -0.244 -10.026 1.00 . A A . 11 LEU HD13 1 1
6 10282 1 1 11 LEU HD21 H 4.320 -1.828 -11.157 1.00 . A A . 11 LEU HD21 1 1
6 10283 1 1 11 LEU HD22 H 3.045 -1.578 -12.350 1.00 . A A . 11 LEU HD22 1 1
6 10284 1 1 11 LEU HD23 H 3.571 -3.213 -11.951 1.00 . A A . 11 LEU HD23 1 1
6 10285 1 1 11 LEU HG H 1.377 -2.196 -10.911 1.00 . A A . 11 LEU HG 1 1
6 10286 1 1 11 LEU N N 0.564 -4.953 -8.852 1.00 . A A . 11 LEU N 1 1
6 10287 1 1 11 LEU O O 1.882 -6.143 -11.841 1.00 . A A . 11 LEU O 1 1
6 10288 1 1 12 ASN C C 2.208 -8.849 -10.933 1.00 . A A . 12 ASN C 1 1
6 10289 1 1 12 ASN CA C 3.209 -7.951 -10.214 1.00 . A A . 12 ASN CA 1 1
6 10290 1 1 12 ASN CB C 3.807 -8.691 -9.015 1.00 . A A . 12 ASN CB 1 1
6 10291 1 1 12 ASN CG C 5.270 -9.032 -9.217 1.00 . A A . 12 ASN CG 1 1
6 10292 1 1 12 ASN H H 2.606 -6.467 -8.830 1.00 . A A . 12 ASN H 1 1
6 10293 1 1 12 ASN HA H 4.003 -7.694 -10.899 1.00 . A A . 12 ASN HA 1 1
6 10294 1 1 12 ASN HB2 H 3.720 -8.069 -8.136 1.00 . A A . 12 ASN HB2 1 1
6 10295 1 1 12 ASN HB3 H 3.260 -9.609 -8.858 1.00 . A A . 12 ASN HB3 1 1
6 10296 1 1 12 ASN HD21 H 5.794 -7.724 -7.814 1.00 . A A . 12 ASN HD21 1 1
6 10297 1 1 12 ASN HD22 H 7.093 -8.580 -8.565 1.00 . A A . 12 ASN HD22 1 1
6 10298 1 1 12 ASN N N 2.576 -6.711 -9.778 1.00 . A A . 12 ASN N 1 1
6 10299 1 1 12 ASN ND2 N 6.140 -8.379 -8.455 1.00 . A A . 12 ASN ND2 1 1
6 10300 1 1 12 ASN O O 2.586 -9.684 -11.756 1.00 . A A . 12 ASN O 1 1
6 10301 1 1 12 ASN OD1 O 5.615 -9.872 -10.049 1.00 . A A . 12 ASN OD1 1 1
6 10302 1 1 13 LEU C C -0.520 -8.888 -12.592 1.00 . A A . 13 LEU C 1 1
6 10303 1 1 13 LEU CA C -0.127 -9.465 -11.236 1.00 . A A . 13 LEU CA 1 1
6 10304 1 1 13 LEU CB C -1.350 -9.523 -10.319 1.00 . A A . 13 LEU CB 1 1
6 10305 1 1 13 LEU CD1 C -0.596 -10.427 -8.106 1.00 . A A . 13 LEU CD1 1 1
6 10306 1 1 13 LEU CD2 C -2.857 -11.025 -8.993 1.00 . A A . 13 LEU CD2 1 1
6 10307 1 1 13 LEU CG C -1.413 -10.710 -9.357 1.00 . A A . 13 LEU CG 1 1
6 10308 1 1 13 LEU H H 0.690 -7.991 -9.956 1.00 . A A . 13 LEU H 1 1
6 10309 1 1 13 LEU HA H 0.252 -10.466 -11.380 1.00 . A A . 13 LEU HA 1 1
6 10310 1 1 13 LEU HB2 H -1.364 -8.619 -9.730 1.00 . A A . 13 LEU HB2 1 1
6 10311 1 1 13 LEU HB3 H -2.231 -9.556 -10.945 1.00 . A A . 13 LEU HB3 1 1
6 10312 1 1 13 LEU HD11 H 0.451 -10.369 -8.366 1.00 . A A . 13 LEU HD11 1 1
6 10313 1 1 13 LEU HD12 H -0.746 -11.222 -7.391 1.00 . A A . 13 LEU HD12 1 1
6 10314 1 1 13 LEU HD13 H -0.912 -9.489 -7.674 1.00 . A A . 13 LEU HD13 1 1
6 10315 1 1 13 LEU HD21 H -2.891 -11.934 -8.412 1.00 . A A . 13 LEU HD21 1 1
6 10316 1 1 13 LEU HD22 H -3.435 -11.153 -9.896 1.00 . A A . 13 LEU HD22 1 1
6 10317 1 1 13 LEU HD23 H -3.268 -10.211 -8.414 1.00 . A A . 13 LEU HD23 1 1
6 10318 1 1 13 LEU HG H -0.992 -11.580 -9.841 1.00 . A A . 13 LEU HG 1 1
6 10319 1 1 13 LEU N N 0.930 -8.672 -10.619 1.00 . A A . 13 LEU N 1 1
6 10320 1 1 13 LEU O O -1.056 -9.595 -13.448 1.00 . A A . 13 LEU O 1 1
6 10321 1 1 14 LEU C C 0.471 -7.238 -15.104 1.00 . A A . 14 LEU C 1 1
6 10322 1 1 14 LEU CA C -0.573 -6.930 -14.036 1.00 . A A . 14 LEU CA 1 1
6 10323 1 1 14 LEU CB C -0.665 -5.418 -13.818 1.00 . A A . 14 LEU CB 1 1
6 10324 1 1 14 LEU CD1 C -2.022 -3.347 -13.432 1.00 . A A . 14 LEU CD1 1 1
6 10325 1 1 14 LEU CD2 C -2.864 -5.118 -14.984 1.00 . A A . 14 LEU CD2 1 1
6 10326 1 1 14 LEU CG C -2.077 -4.840 -13.712 1.00 . A A . 14 LEU CG 1 1
6 10327 1 1 14 LEU H H 0.178 -7.091 -12.064 1.00 . A A . 14 LEU H 1 1
6 10328 1 1 14 LEU HA H -1.532 -7.296 -14.371 1.00 . A A . 14 LEU HA 1 1
6 10329 1 1 14 LEU HB2 H -0.142 -5.184 -12.904 1.00 . A A . 14 LEU HB2 1 1
6 10330 1 1 14 LEU HB3 H -0.170 -4.934 -14.648 1.00 . A A . 14 LEU HB3 1 1
6 10331 1 1 14 LEU HD11 H -2.466 -3.144 -12.469 1.00 . A A . 14 LEU HD11 1 1
6 10332 1 1 14 LEU HD12 H -2.568 -2.817 -14.199 1.00 . A A . 14 LEU HD12 1 1
6 10333 1 1 14 LEU HD13 H -0.993 -3.018 -13.431 1.00 . A A . 14 LEU HD13 1 1
6 10334 1 1 14 LEU HD21 H -3.741 -4.489 -15.009 1.00 . A A . 14 LEU HD21 1 1
6 10335 1 1 14 LEU HD22 H -3.164 -6.156 -15.002 1.00 . A A . 14 LEU HD22 1 1
6 10336 1 1 14 LEU HD23 H -2.244 -4.908 -15.844 1.00 . A A . 14 LEU HD23 1 1
6 10337 1 1 14 LEU HG H -2.592 -5.315 -12.888 1.00 . A A . 14 LEU HG 1 1
6 10338 1 1 14 LEU N N -0.250 -7.602 -12.783 1.00 . A A . 14 LEU N 1 1
6 10339 1 1 14 LEU O O 0.167 -7.252 -16.298 1.00 . A A . 14 LEU O 1 1
6 10340 1 1 15 ILE C C 2.400 -8.924 -16.538 1.00 . A A . 15 ILE C 1 1
6 10341 1 1 15 ILE CA C 2.789 -7.798 -15.586 1.00 . A A . 15 ILE CA 1 1
6 10342 1 1 15 ILE CB C 4.068 -8.201 -14.829 1.00 . A A . 15 ILE CB 1 1
6 10343 1 1 15 ILE CD1 C 4.196 -5.986 -13.581 1.00 . A A . 15 ILE CD1 1 1
6 10344 1 1 15 ILE CG1 C 4.902 -6.961 -14.497 1.00 . A A . 15 ILE CG1 1 1
6 10345 1 1 15 ILE CG2 C 4.882 -9.188 -15.651 1.00 . A A . 15 ILE CG2 1 1
6 10346 1 1 15 ILE H H 1.881 -7.460 -13.705 1.00 . A A . 15 ILE H 1 1
6 10347 1 1 15 ILE HA H 3.002 -6.910 -16.164 1.00 . A A . 15 ILE HA 1 1
6 10348 1 1 15 ILE HB H 3.778 -8.687 -13.910 1.00 . A A . 15 ILE HB 1 1
6 10349 1 1 15 ILE HD11 H 3.249 -5.702 -14.018 1.00 . A A . 15 ILE HD11 1 1
6 10350 1 1 15 ILE HD12 H 4.022 -6.453 -12.622 1.00 . A A . 15 ILE HD12 1 1
6 10351 1 1 15 ILE HD13 H 4.809 -5.107 -13.449 1.00 . A A . 15 ILE HD13 1 1
6 10352 1 1 15 ILE HG12 H 5.815 -7.269 -14.012 1.00 . A A . 15 ILE HG12 1 1
6 10353 1 1 15 ILE HG13 H 5.142 -6.442 -15.413 1.00 . A A . 15 ILE HG13 1 1
6 10354 1 1 15 ILE HG21 H 4.890 -8.876 -16.685 1.00 . A A . 15 ILE HG21 1 1
6 10355 1 1 15 ILE HG22 H 5.895 -9.218 -15.278 1.00 . A A . 15 ILE HG22 1 1
6 10356 1 1 15 ILE HG23 H 4.441 -10.171 -15.575 1.00 . A A . 15 ILE HG23 1 1
6 10357 1 1 15 ILE N N 1.701 -7.486 -14.668 1.00 . A A . 15 ILE N 1 1
6 10358 1 1 15 ILE O O 2.424 -8.774 -17.760 1.00 . A A . 15 ILE O 1 1
6 10359 1 1 16 PRO C C 0.283 -11.055 -17.440 1.00 . A A . 16 PRO C 1 1
6 10360 1 1 16 PRO CA C 1.626 -11.254 -16.746 1.00 . A A . 16 PRO CA 1 1
6 10361 1 1 16 PRO CB C 1.524 -12.361 -15.692 1.00 . A A . 16 PRO CB 1 1
6 10362 1 1 16 PRO CD C 1.978 -10.330 -14.516 1.00 . A A . 16 PRO CD 1 1
6 10363 1 1 16 PRO CG C 1.254 -11.644 -14.415 1.00 . A A . 16 PRO CG 1 1
6 10364 1 1 16 PRO HA H 2.373 -11.520 -17.479 1.00 . A A . 16 PRO HA 1 1
6 10365 1 1 16 PRO HB2 H 0.716 -13.031 -15.948 1.00 . A A . 16 PRO HB2 1 1
6 10366 1 1 16 PRO HB3 H 2.454 -12.908 -15.649 1.00 . A A . 16 PRO HB3 1 1
6 10367 1 1 16 PRO HD2 H 1.423 -9.553 -14.011 1.00 . A A . 16 PRO HD2 1 1
6 10368 1 1 16 PRO HD3 H 2.973 -10.414 -14.104 1.00 . A A . 16 PRO HD3 1 1
6 10369 1 1 16 PRO HG2 H 0.193 -11.480 -14.303 1.00 . A A . 16 PRO HG2 1 1
6 10370 1 1 16 PRO HG3 H 1.636 -12.218 -13.584 1.00 . A A . 16 PRO HG3 1 1
6 10371 1 1 16 PRO N N 2.030 -10.080 -15.967 1.00 . A A . 16 PRO N 1 1
6 10372 1 1 16 PRO O O 0.110 -11.436 -18.598 1.00 . A A . 16 PRO O 1 1
6 10373 1 1 17 CYS C C -1.900 -9.487 -18.617 1.00 . A A . 17 CYS C 1 1
6 10374 1 1 17 CYS CA C -1.992 -10.206 -17.275 1.00 . A A . 17 CYS CA 1 1
6 10375 1 1 17 CYS CB C -2.824 -9.377 -16.294 1.00 . A A . 17 CYS CB 1 1
6 10376 1 1 17 CYS H H -0.466 -10.175 -15.808 1.00 . A A . 17 CYS H 1 1
6 10377 1 1 17 CYS HA H -2.473 -11.160 -17.424 1.00 . A A . 17 CYS HA 1 1
6 10378 1 1 17 CYS HB2 H -2.166 -8.936 -15.560 1.00 . A A . 17 CYS HB2 1 1
6 10379 1 1 17 CYS HB3 H -3.326 -8.590 -16.837 1.00 . A A . 17 CYS HB3 1 1
6 10380 1 1 17 CYS HG H -4.745 -9.491 -14.623 1.00 . A A . 17 CYS HG 1 1
6 10381 1 1 17 CYS N N -0.664 -10.456 -16.726 1.00 . A A . 17 CYS N 1 1
6 10382 1 1 17 CYS O O -2.350 -10.000 -19.641 1.00 . A A . 17 CYS O 1 1
6 10383 1 1 17 CYS SG S -4.080 -10.327 -15.406 1.00 . A A . 17 CYS SG 1 1
6 10384 1 1 18 VAL C C -0.239 -8.196 -20.814 1.00 . A A . 18 VAL C 1 1
6 10385 1 1 18 VAL CA C -1.163 -7.503 -19.819 1.00 . A A . 18 VAL CA 1 1
6 10386 1 1 18 VAL CB C -0.608 -6.100 -19.511 1.00 . A A . 18 VAL CB 1 1
6 10387 1 1 18 VAL CG1 C 0.793 -6.196 -18.925 1.00 . A A . 18 VAL CG1 1 1
6 10388 1 1 18 VAL CG2 C -0.612 -5.238 -20.764 1.00 . A A . 18 VAL CG2 1 1
6 10389 1 1 18 VAL H H -0.974 -7.937 -17.756 1.00 . A A . 18 VAL H 1 1
6 10390 1 1 18 VAL HA H -2.139 -7.390 -20.268 1.00 . A A . 18 VAL HA 1 1
6 10391 1 1 18 VAL HB H -1.249 -5.634 -18.777 1.00 . A A . 18 VAL HB 1 1
6 10392 1 1 18 VAL HG11 H 0.909 -5.456 -18.147 1.00 . A A . 18 VAL HG11 1 1
6 10393 1 1 18 VAL HG12 H 0.943 -7.183 -18.511 1.00 . A A . 18 VAL HG12 1 1
6 10394 1 1 18 VAL HG13 H 1.521 -6.017 -19.702 1.00 . A A . 18 VAL HG13 1 1
6 10395 1 1 18 VAL HG21 H -0.209 -4.263 -20.533 1.00 . A A . 18 VAL HG21 1 1
6 10396 1 1 18 VAL HG22 H -0.006 -5.707 -21.525 1.00 . A A . 18 VAL HG22 1 1
6 10397 1 1 18 VAL HG23 H -1.624 -5.132 -21.126 1.00 . A A . 18 VAL HG23 1 1
6 10398 1 1 18 VAL N N -1.314 -8.293 -18.604 1.00 . A A . 18 VAL N 1 1
6 10399 1 1 18 VAL O O -0.411 -8.072 -22.028 1.00 . A A . 18 VAL O 1 1
6 10400 1 1 19 LEU C C 0.985 -10.675 -22.002 1.00 . A A . 19 LEU C 1 1
6 10401 1 1 19 LEU CA C 1.695 -9.639 -21.136 1.00 . A A . 19 LEU CA 1 1
6 10402 1 1 19 LEU CB C 2.758 -10.321 -20.273 1.00 . A A . 19 LEU CB 1 1
6 10403 1 1 19 LEU CD1 C 4.821 -10.376 -21.697 1.00 . A A . 19 LEU CD1 1 1
6 10404 1 1 19 LEU CD2 C 4.386 -12.215 -20.058 1.00 . A A . 19 LEU CD2 1 1
6 10405 1 1 19 LEU CG C 3.752 -11.216 -21.015 1.00 . A A . 19 LEU CG 1 1
6 10406 1 1 19 LEU H H 0.828 -8.985 -19.320 1.00 . A A . 19 LEU H 1 1
6 10407 1 1 19 LEU HA H 2.174 -8.917 -21.780 1.00 . A A . 19 LEU HA 1 1
6 10408 1 1 19 LEU HB2 H 3.320 -9.549 -19.770 1.00 . A A . 19 LEU HB2 1 1
6 10409 1 1 19 LEU HB3 H 2.247 -10.928 -19.540 1.00 . A A . 19 LEU HB3 1 1
6 10410 1 1 19 LEU HD11 H 5.426 -9.887 -20.948 1.00 . A A . 19 LEU HD11 1 1
6 10411 1 1 19 LEU HD12 H 4.349 -9.631 -22.321 1.00 . A A . 19 LEU HD12 1 1
6 10412 1 1 19 LEU HD13 H 5.445 -11.013 -22.306 1.00 . A A . 19 LEU HD13 1 1
6 10413 1 1 19 LEU HD21 H 5.215 -11.749 -19.548 1.00 . A A . 19 LEU HD21 1 1
6 10414 1 1 19 LEU HD22 H 4.740 -13.070 -20.615 1.00 . A A . 19 LEU HD22 1 1
6 10415 1 1 19 LEU HD23 H 3.651 -12.536 -19.334 1.00 . A A . 19 LEU HD23 1 1
6 10416 1 1 19 LEU HG H 3.226 -11.770 -21.780 1.00 . A A . 19 LEU HG 1 1
6 10417 1 1 19 LEU N N 0.742 -8.925 -20.294 1.00 . A A . 19 LEU N 1 1
6 10418 1 1 19 LEU O O 1.174 -10.716 -23.218 1.00 . A A . 19 LEU O 1 1
6 10419 1 1 20 ILE C C -1.606 -11.930 -23.020 1.00 . A A . 20 ILE C 1 1
6 10420 1 1 20 ILE CA C -0.572 -12.543 -22.081 1.00 . A A . 20 ILE CA 1 1
6 10421 1 1 20 ILE CB C -1.283 -13.500 -21.107 1.00 . A A . 20 ILE CB 1 1
6 10422 1 1 20 ILE CD1 C -0.902 -14.843 -18.978 1.00 . A A . 20 ILE CD1 1 1
6 10423 1 1 20 ILE CG1 C -0.268 -14.149 -20.163 1.00 . A A . 20 ILE CG1 1 1
6 10424 1 1 20 ILE CG2 C -2.053 -14.563 -21.876 1.00 . A A . 20 ILE CG2 1 1
6 10425 1 1 20 ILE H H 0.059 -11.427 -20.398 1.00 . A A . 20 ILE H 1 1
6 10426 1 1 20 ILE HA H 0.134 -13.115 -22.666 1.00 . A A . 20 ILE HA 1 1
6 10427 1 1 20 ILE HB H -1.989 -12.928 -20.526 1.00 . A A . 20 ILE HB 1 1
6 10428 1 1 20 ILE HD11 H -0.185 -15.515 -18.529 1.00 . A A . 20 ILE HD11 1 1
6 10429 1 1 20 ILE HD12 H -1.208 -14.107 -18.250 1.00 . A A . 20 ILE HD12 1 1
6 10430 1 1 20 ILE HD13 H -1.763 -15.405 -19.308 1.00 . A A . 20 ILE HD13 1 1
6 10431 1 1 20 ILE HG12 H 0.305 -14.882 -20.709 1.00 . A A . 20 ILE HG12 1 1
6 10432 1 1 20 ILE HG13 H 0.398 -13.386 -19.785 1.00 . A A . 20 ILE HG13 1 1
6 10433 1 1 20 ILE HG21 H -1.370 -15.126 -22.494 1.00 . A A . 20 ILE HG21 1 1
6 10434 1 1 20 ILE HG22 H -2.539 -15.230 -21.179 1.00 . A A . 20 ILE HG22 1 1
6 10435 1 1 20 ILE HG23 H -2.796 -14.089 -22.500 1.00 . A A . 20 ILE HG23 1 1
6 10436 1 1 20 ILE N N 0.168 -11.509 -21.368 1.00 . A A . 20 ILE N 1 1
6 10437 1 1 20 ILE O O -1.817 -12.417 -24.130 1.00 . A A . 20 ILE O 1 1
6 10438 1 1 21 SER C C -2.713 -9.807 -24.738 1.00 . A A . 21 SER C 1 1
6 10439 1 1 21 SER CA C -3.262 -10.179 -23.364 1.00 . A A . 21 SER CA 1 1
6 10440 1 1 21 SER CB C -3.753 -8.924 -22.641 1.00 . A A . 21 SER CB 1 1
6 10441 1 1 21 SER H H -2.035 -10.518 -21.671 1.00 . A A . 21 SER H 1 1
6 10442 1 1 21 SER HA H -4.092 -10.858 -23.492 1.00 . A A . 21 SER HA 1 1
6 10443 1 1 21 SER HB2 H -2.909 -8.404 -22.213 1.00 . A A . 21 SER HB2 1 1
6 10444 1 1 21 SER HB3 H -4.253 -8.277 -23.348 1.00 . A A . 21 SER HB3 1 1
6 10445 1 1 21 SER HG H -4.289 -9.956 -21.065 1.00 . A A . 21 SER HG 1 1
6 10446 1 1 21 SER N N -2.248 -10.858 -22.566 1.00 . A A . 21 SER N 1 1
6 10447 1 1 21 SER O O -3.357 -10.041 -25.760 1.00 . A A . 21 SER O 1 1
6 10448 1 1 21 SER OG O -4.660 -9.254 -21.604 1.00 . A A . 21 SER OG 1 1
6 10449 1 1 22 ALA C C -0.487 -10.038 -26.833 1.00 . A A . 22 ALA C 1 1
6 10450 1 1 22 ALA CA C -0.880 -8.823 -26.000 1.00 . A A . 22 ALA CA 1 1
6 10451 1 1 22 ALA CB C 0.340 -7.960 -25.714 1.00 . A A . 22 ALA CB 1 1
6 10452 1 1 22 ALA H H -1.053 -9.067 -23.905 1.00 . A A . 22 ALA H 1 1
6 10453 1 1 22 ALA HA H -1.588 -8.229 -26.560 1.00 . A A . 22 ALA HA 1 1
6 10454 1 1 22 ALA HB1 H 0.135 -6.940 -26.007 1.00 . A A . 22 ALA HB1 1 1
6 10455 1 1 22 ALA HB2 H 0.565 -7.994 -24.659 1.00 . A A . 22 ALA HB2 1 1
6 10456 1 1 22 ALA HB3 H 1.184 -8.333 -26.275 1.00 . A A . 22 ALA HB3 1 1
6 10457 1 1 22 ALA N N -1.518 -9.227 -24.753 1.00 . A A . 22 ALA N 1 1
6 10458 1 1 22 ALA O O -0.831 -10.133 -28.012 1.00 . A A . 22 ALA O 1 1
6 10459 1 1 23 LEU C C -0.510 -12.928 -27.493 1.00 . A A . 23 LEU C 1 1
6 10460 1 1 23 LEU CA C 0.677 -12.175 -26.900 1.00 . A A . 23 LEU CA 1 1
6 10461 1 1 23 LEU CB C 1.440 -13.083 -25.934 1.00 . A A . 23 LEU CB 1 1
6 10462 1 1 23 LEU CD1 C 3.222 -13.308 -24.185 1.00 . A A . 23 LEU CD1 1 1
6 10463 1 1 23 LEU CD2 C 3.838 -12.641 -26.515 1.00 . A A . 23 LEU CD2 1 1
6 10464 1 1 23 LEU CG C 2.779 -12.548 -25.426 1.00 . A A . 23 LEU CG 1 1
6 10465 1 1 23 LEU H H 0.479 -10.834 -25.275 1.00 . A A . 23 LEU H 1 1
6 10466 1 1 23 LEU HA H 1.338 -11.880 -27.701 1.00 . A A . 23 LEU HA 1 1
6 10467 1 1 23 LEU HB2 H 0.808 -13.259 -25.077 1.00 . A A . 23 LEU HB2 1 1
6 10468 1 1 23 LEU HB3 H 1.627 -14.020 -26.439 1.00 . A A . 23 LEU HB3 1 1
6 10469 1 1 23 LEU HD11 H 4.057 -12.798 -23.730 1.00 . A A . 23 LEU HD11 1 1
6 10470 1 1 23 LEU HD12 H 3.518 -14.309 -24.462 1.00 . A A . 23 LEU HD12 1 1
6 10471 1 1 23 LEU HD13 H 2.403 -13.356 -23.482 1.00 . A A . 23 LEU HD13 1 1
6 10472 1 1 23 LEU HD21 H 4.220 -13.649 -26.561 1.00 . A A . 23 LEU HD21 1 1
6 10473 1 1 23 LEU HD22 H 4.645 -11.959 -26.291 1.00 . A A . 23 LEU HD22 1 1
6 10474 1 1 23 LEU HD23 H 3.399 -12.377 -27.467 1.00 . A A . 23 LEU HD23 1 1
6 10475 1 1 23 LEU HG H 2.665 -11.507 -25.157 1.00 . A A . 23 LEU HG 1 1
6 10476 1 1 23 LEU N N 0.236 -10.965 -26.215 1.00 . A A . 23 LEU N 1 1
6 10477 1 1 23 LEU O O -0.375 -13.627 -28.497 1.00 . A A . 23 LEU O 1 1
6 10478 1 1 24 ALA C C -3.332 -12.877 -28.678 1.00 . A A . 24 ALA C 1 1
6 10479 1 1 24 ALA CA C -2.883 -13.441 -27.335 1.00 . A A . 24 ALA CA 1 1
6 10480 1 1 24 ALA CB C -3.993 -13.301 -26.304 1.00 . A A . 24 ALA CB 1 1
6 10481 1 1 24 ALA H H -1.716 -12.209 -26.071 1.00 . A A . 24 ALA H 1 1
6 10482 1 1 24 ALA HA H -2.664 -14.493 -27.452 1.00 . A A . 24 ALA HA 1 1
6 10483 1 1 24 ALA HB1 H -4.929 -13.110 -26.808 1.00 . A A . 24 ALA HB1 1 1
6 10484 1 1 24 ALA HB2 H -4.072 -14.215 -25.733 1.00 . A A . 24 ALA HB2 1 1
6 10485 1 1 24 ALA HB3 H -3.767 -12.480 -25.640 1.00 . A A . 24 ALA HB3 1 1
6 10486 1 1 24 ALA N N -1.672 -12.779 -26.866 1.00 . A A . 24 ALA N 1 1
6 10487 1 1 24 ALA O O -3.557 -13.623 -29.632 1.00 . A A . 24 ALA O 1 1
6 10488 1 1 25 LEU C C -3.017 -11.321 -31.153 1.00 . A A . 25 LEU C 1 1
6 10489 1 1 25 LEU CA C -3.886 -10.893 -29.975 1.00 . A A . 25 LEU CA 1 1
6 10490 1 1 25 LEU CB C -3.822 -9.374 -29.805 1.00 . A A . 25 LEU CB 1 1
6 10491 1 1 25 LEU CD1 C -5.003 -7.439 -30.875 1.00 . A A . 25 LEU CD1 1 1
6 10492 1 1 25 LEU CD2 C -2.643 -7.969 -31.514 1.00 . A A . 25 LEU CD2 1 1
6 10493 1 1 25 LEU CG C -3.982 -8.548 -31.081 1.00 . A A . 25 LEU CG 1 1
6 10494 1 1 25 LEU H H -3.269 -11.015 -27.954 1.00 . A A . 25 LEU H 1 1
6 10495 1 1 25 LEU HA H -4.908 -11.182 -30.172 1.00 . A A . 25 LEU HA 1 1
6 10496 1 1 25 LEU HB2 H -4.606 -9.084 -29.123 1.00 . A A . 25 LEU HB2 1 1
6 10497 1 1 25 LEU HB3 H -2.862 -9.131 -29.371 1.00 . A A . 25 LEU HB3 1 1
6 10498 1 1 25 LEU HD11 H -5.753 -7.768 -30.172 1.00 . A A . 25 LEU HD11 1 1
6 10499 1 1 25 LEU HD12 H -5.472 -7.202 -31.818 1.00 . A A . 25 LEU HD12 1 1
6 10500 1 1 25 LEU HD13 H -4.506 -6.561 -30.489 1.00 . A A . 25 LEU HD13 1 1
6 10501 1 1 25 LEU HD21 H -2.095 -8.711 -32.076 1.00 . A A . 25 LEU HD21 1 1
6 10502 1 1 25 LEU HD22 H -2.075 -7.686 -30.641 1.00 . A A . 25 LEU HD22 1 1
6 10503 1 1 25 LEU HD23 H -2.811 -7.099 -32.133 1.00 . A A . 25 LEU HD23 1 1
6 10504 1 1 25 LEU HG H -4.343 -9.189 -31.874 1.00 . A A . 25 LEU HG 1 1
6 10505 1 1 25 LEU N N -3.462 -11.557 -28.747 1.00 . A A . 25 LEU N 1 1
6 10506 1 1 25 LEU O O -3.492 -11.416 -32.286 1.00 . A A . 25 LEU O 1 1
6 10507 1 1 26 LEU C C -1.323 -13.240 -32.643 1.00 . A A . 26 LEU C 1 1
6 10508 1 1 26 LEU CA C -0.808 -12.002 -31.916 1.00 . A A . 26 LEU CA 1 1
6 10509 1 1 26 LEU CB C 0.565 -12.288 -31.306 1.00 . A A . 26 LEU CB 1 1
6 10510 1 1 26 LEU CD1 C 1.758 -10.206 -32.030 1.00 . A A . 26 LEU CD1 1 1
6 10511 1 1 26 LEU CD2 C 3.065 -12.268 -31.485 1.00 . A A . 26 LEU CD2 1 1
6 10512 1 1 26 LEU CG C 1.767 -11.726 -32.066 1.00 . A A . 26 LEU CG 1 1
6 10513 1 1 26 LEU H H -1.424 -11.488 -29.958 1.00 . A A . 26 LEU H 1 1
6 10514 1 1 26 LEU HA H -0.716 -11.194 -32.627 1.00 . A A . 26 LEU HA 1 1
6 10515 1 1 26 LEU HB2 H 0.578 -11.871 -30.311 1.00 . A A . 26 LEU HB2 1 1
6 10516 1 1 26 LEU HB3 H 0.682 -13.361 -31.247 1.00 . A A . 26 LEU HB3 1 1
6 10517 1 1 26 LEU HD11 H 0.751 -9.848 -32.187 1.00 . A A . 26 LEU HD11 1 1
6 10518 1 1 26 LEU HD12 H 2.401 -9.824 -32.809 1.00 . A A . 26 LEU HD12 1 1
6 10519 1 1 26 LEU HD13 H 2.116 -9.867 -31.069 1.00 . A A . 26 LEU HD13 1 1
6 10520 1 1 26 LEU HD21 H 3.466 -11.558 -30.777 1.00 . A A . 26 LEU HD21 1 1
6 10521 1 1 26 LEU HD22 H 3.778 -12.424 -32.282 1.00 . A A . 26 LEU HD22 1 1
6 10522 1 1 26 LEU HD23 H 2.873 -13.206 -30.986 1.00 . A A . 26 LEU HD23 1 1
6 10523 1 1 26 LEU HG H 1.708 -12.035 -33.101 1.00 . A A . 26 LEU HG 1 1
6 10524 1 1 26 LEU N N -1.744 -11.581 -30.879 1.00 . A A . 26 LEU N 1 1
6 10525 1 1 26 LEU O O -1.253 -13.328 -33.869 1.00 . A A . 26 LEU O 1 1
6 10526 1 1 27 VAL C C -3.728 -15.192 -33.106 1.00 . A A . 27 VAL C 1 1
6 10527 1 1 27 VAL CA C -2.372 -15.428 -32.450 1.00 . A A . 27 VAL CA 1 1
6 10528 1 1 27 VAL CB C -2.516 -16.527 -31.380 1.00 . A A . 27 VAL CB 1 1
6 10529 1 1 27 VAL CG1 C -2.894 -17.853 -32.023 1.00 . A A . 27 VAL CG1 1 1
6 10530 1 1 27 VAL CG2 C -1.230 -16.660 -30.578 1.00 . A A . 27 VAL CG2 1 1
6 10531 1 1 27 VAL H H -1.871 -14.069 -30.908 1.00 . A A . 27 VAL H 1 1
6 10532 1 1 27 VAL HA H -1.676 -15.775 -33.200 1.00 . A A . 27 VAL HA 1 1
6 10533 1 1 27 VAL HB H -3.309 -16.241 -30.704 1.00 . A A . 27 VAL HB 1 1
6 10534 1 1 27 VAL HG11 H -2.063 -18.217 -32.610 1.00 . A A . 27 VAL HG11 1 1
6 10535 1 1 27 VAL HG12 H -3.135 -18.571 -31.253 1.00 . A A . 27 VAL HG12 1 1
6 10536 1 1 27 VAL HG13 H -3.751 -17.710 -32.664 1.00 . A A . 27 VAL HG13 1 1
6 10537 1 1 27 VAL HG21 H -0.392 -16.360 -31.189 1.00 . A A . 27 VAL HG21 1 1
6 10538 1 1 27 VAL HG22 H -1.285 -16.028 -29.704 1.00 . A A . 27 VAL HG22 1 1
6 10539 1 1 27 VAL HG23 H -1.102 -17.688 -30.271 1.00 . A A . 27 VAL HG23 1 1
6 10540 1 1 27 VAL N N -1.842 -14.196 -31.879 1.00 . A A . 27 VAL N 1 1
6 10541 1 1 27 VAL O O -4.044 -15.787 -34.136 1.00 . A A . 27 VAL O 1 1
6 10542 1 1 28 PHE C C -5.759 -13.490 -34.460 1.00 . A A . 28 PHE C 1 1
6 10543 1 1 28 PHE CA C -5.850 -14.003 -33.026 1.00 . A A . 28 PHE CA 1 1
6 10544 1 1 28 PHE CB C -6.537 -12.959 -32.142 1.00 . A A . 28 PHE CB 1 1
6 10545 1 1 28 PHE CD1 C -7.019 -14.221 -30.027 1.00 . A A . 28 PHE CD1 1 1
6 10546 1 1 28 PHE CD2 C -8.860 -13.442 -31.326 1.00 . A A . 28 PHE CD2 1 1
6 10547 1 1 28 PHE CE1 C -7.894 -14.767 -29.107 1.00 . A A . 28 PHE CE1 1 1
6 10548 1 1 28 PHE CE2 C -9.740 -13.987 -30.410 1.00 . A A . 28 PHE CE2 1 1
6 10549 1 1 28 PHE CG C -7.491 -13.552 -31.145 1.00 . A A . 28 PHE CG 1 1
6 10550 1 1 28 PHE CZ C -9.256 -14.651 -29.300 1.00 . A A . 28 PHE CZ 1 1
6 10551 1 1 28 PHE H H -4.219 -13.876 -31.682 1.00 . A A . 28 PHE H 1 1
6 10552 1 1 28 PHE HA H -6.435 -14.910 -33.017 1.00 . A A . 28 PHE HA 1 1
6 10553 1 1 28 PHE HB2 H -5.785 -12.410 -31.595 1.00 . A A . 28 PHE HB2 1 1
6 10554 1 1 28 PHE HB3 H -7.091 -12.277 -32.768 1.00 . A A . 28 PHE HB3 1 1
6 10555 1 1 28 PHE HD1 H -5.952 -14.312 -29.876 1.00 . A A . 28 PHE HD1 1 1
6 10556 1 1 28 PHE HD2 H -9.240 -12.924 -32.195 1.00 . A A . 28 PHE HD2 1 1
6 10557 1 1 28 PHE HE1 H -7.512 -15.286 -28.241 1.00 . A A . 28 PHE HE1 1 1
6 10558 1 1 28 PHE HE2 H -10.805 -13.894 -30.563 1.00 . A A . 28 PHE HE2 1 1
6 10559 1 1 28 PHE HZ H -9.942 -15.077 -28.582 1.00 . A A . 28 PHE HZ 1 1
6 10560 1 1 28 PHE N N -4.527 -14.318 -32.501 1.00 . A A . 28 PHE N 1 1
6 10561 1 1 28 PHE O O -6.667 -13.699 -35.266 1.00 . A A . 28 PHE O 1 1
6 10562 1 1 29 LEU C C -3.828 -13.319 -37.031 1.00 . A A . 29 LEU C 1 1
6 10563 1 1 29 LEU CA C -4.445 -12.273 -36.109 1.00 . A A . 29 LEU CA 1 1
6 10564 1 1 29 LEU CB C -3.544 -11.039 -36.042 1.00 . A A . 29 LEU CB 1 1
6 10565 1 1 29 LEU CD1 C -4.965 -9.458 -37.370 1.00 . A A . 29 LEU CD1 1 1
6 10566 1 1 29 LEU CD2 C -5.242 -9.600 -34.889 1.00 . A A . 29 LEU CD2 1 1
6 10567 1 1 29 LEU CG C -4.256 -9.686 -36.044 1.00 . A A . 29 LEU CG 1 1
6 10568 1 1 29 LEU H H -3.969 -12.682 -34.088 1.00 . A A . 29 LEU H 1 1
6 10569 1 1 29 LEU HA H -5.408 -11.984 -36.505 1.00 . A A . 29 LEU HA 1 1
6 10570 1 1 29 LEU HB2 H -2.961 -11.104 -35.136 1.00 . A A . 29 LEU HB2 1 1
6 10571 1 1 29 LEU HB3 H -2.882 -11.067 -36.896 1.00 . A A . 29 LEU HB3 1 1
6 10572 1 1 29 LEU HD11 H -4.805 -8.441 -37.694 1.00 . A A . 29 LEU HD11 1 1
6 10573 1 1 29 LEU HD12 H -6.023 -9.635 -37.247 1.00 . A A . 29 LEU HD12 1 1
6 10574 1 1 29 LEU HD13 H -4.571 -10.139 -38.111 1.00 . A A . 29 LEU HD13 1 1
6 10575 1 1 29 LEU HD21 H -4.744 -9.872 -33.970 1.00 . A A . 29 LEU HD21 1 1
6 10576 1 1 29 LEU HD22 H -6.064 -10.278 -35.067 1.00 . A A . 29 LEU HD22 1 1
6 10577 1 1 29 LEU HD23 H -5.618 -8.590 -34.810 1.00 . A A . 29 LEU HD23 1 1
6 10578 1 1 29 LEU HG H -3.523 -8.900 -35.919 1.00 . A A . 29 LEU HG 1 1
6 10579 1 1 29 LEU N N -4.657 -12.817 -34.772 1.00 . A A . 29 LEU N 1 1
6 10580 1 1 29 LEU O O -4.000 -13.267 -38.250 1.00 . A A . 29 LEU O 1 1
6 10581 1 1 30 LEU C C -2.913 -16.704 -36.719 1.00 . A A . 30 LEU C 1 1
6 10582 1 1 30 LEU CA C -2.468 -15.330 -37.211 1.00 . A A . 30 LEU CA 1 1
6 10583 1 1 30 LEU CB C -0.946 -15.209 -37.112 1.00 . A A . 30 LEU CB 1 1
6 10584 1 1 30 LEU CD1 C 0.848 -13.489 -36.780 1.00 . A A . 30 LEU CD1 1 1
6 10585 1 1 30 LEU CD2 C 0.070 -14.051 -39.090 1.00 . A A . 30 LEU CD2 1 1
6 10586 1 1 30 LEU CG C -0.341 -13.904 -37.633 1.00 . A A . 30 LEU CG 1 1
6 10587 1 1 30 LEU H H -3.008 -14.257 -35.468 1.00 . A A . 30 LEU H 1 1
6 10588 1 1 30 LEU HA H -2.764 -15.217 -38.243 1.00 . A A . 30 LEU HA 1 1
6 10589 1 1 30 LEU HB2 H -0.673 -15.308 -36.073 1.00 . A A . 30 LEU HB2 1 1
6 10590 1 1 30 LEU HB3 H -0.513 -16.023 -37.676 1.00 . A A . 30 LEU HB3 1 1
6 10591 1 1 30 LEU HD11 H 1.541 -12.922 -37.382 1.00 . A A . 30 LEU HD11 1 1
6 10592 1 1 30 LEU HD12 H 1.341 -14.371 -36.397 1.00 . A A . 30 LEU HD12 1 1
6 10593 1 1 30 LEU HD13 H 0.505 -12.882 -35.955 1.00 . A A . 30 LEU HD13 1 1
6 10594 1 1 30 LEU HD21 H 1.053 -14.496 -39.143 1.00 . A A . 30 LEU HD21 1 1
6 10595 1 1 30 LEU HD22 H 0.089 -13.078 -39.558 1.00 . A A . 30 LEU HD22 1 1
6 10596 1 1 30 LEU HD23 H -0.640 -14.683 -39.603 1.00 . A A . 30 LEU HD23 1 1
6 10597 1 1 30 LEU HG H -1.085 -13.121 -37.571 1.00 . A A . 30 LEU HG 1 1
6 10598 1 1 30 LEU N N -3.110 -14.269 -36.442 1.00 . A A . 30 LEU N 1 1
6 10599 1 1 30 LEU O O -2.160 -17.433 -36.073 1.00 . A A . 30 LEU O 1 1
6 10600 1 1 31 PRO C C -4.105 -19.527 -37.383 1.00 . A A . 31 PRO C 1 1
6 10601 1 1 31 PRO CA C -4.737 -18.357 -36.636 1.00 . A A . 31 PRO CA 1 1
6 10602 1 1 31 PRO CB C -6.215 -18.220 -37.010 1.00 . A A . 31 PRO CB 1 1
6 10603 1 1 31 PRO CD C -5.118 -16.249 -37.801 1.00 . A A . 31 PRO CD 1 1
6 10604 1 1 31 PRO CG C -6.237 -17.207 -38.103 1.00 . A A . 31 PRO CG 1 1
6 10605 1 1 31 PRO HA H -4.647 -18.520 -35.572 1.00 . A A . 31 PRO HA 1 1
6 10606 1 1 31 PRO HB2 H -6.594 -19.174 -37.348 1.00 . A A . 31 PRO HB2 1 1
6 10607 1 1 31 PRO HB3 H -6.778 -17.886 -36.152 1.00 . A A . 31 PRO HB3 1 1
6 10608 1 1 31 PRO HD2 H -4.670 -15.892 -38.716 1.00 . A A . 31 PRO HD2 1 1
6 10609 1 1 31 PRO HD3 H -5.479 -15.421 -37.208 1.00 . A A . 31 PRO HD3 1 1
6 10610 1 1 31 PRO HG2 H -6.071 -17.689 -39.054 1.00 . A A . 31 PRO HG2 1 1
6 10611 1 1 31 PRO HG3 H -7.184 -16.688 -38.103 1.00 . A A . 31 PRO HG3 1 1
6 10612 1 1 31 PRO N N -4.165 -17.068 -37.033 1.00 . A A . 31 PRO N 1 1
6 10613 1 1 31 PRO O O -4.623 -19.974 -38.406 1.00 . A A . 31 PRO O 1 1
6 10614 1 1 32 ALA C C -2.935 -22.465 -37.109 1.00 . A A . 32 ALA C 1 1
6 10615 1 1 32 ALA CA C -2.284 -21.138 -37.481 1.00 . A A . 32 ALA CA 1 1
6 10616 1 1 32 ALA CB C -0.819 -21.133 -37.071 1.00 . A A . 32 ALA CB 1 1
6 10617 1 1 32 ALA H H -2.621 -19.619 -36.046 1.00 . A A . 32 ALA H 1 1
6 10618 1 1 32 ALA HA H -2.333 -21.012 -38.553 1.00 . A A . 32 ALA HA 1 1
6 10619 1 1 32 ALA HB1 H -0.259 -20.503 -37.747 1.00 . A A . 32 ALA HB1 1 1
6 10620 1 1 32 ALA HB2 H -0.728 -20.753 -36.065 1.00 . A A . 32 ALA HB2 1 1
6 10621 1 1 32 ALA HB3 H -0.431 -22.140 -37.113 1.00 . A A . 32 ALA HB3 1 1
6 10622 1 1 32 ALA N N -2.985 -20.018 -36.864 1.00 . A A . 32 ALA N 1 1
6 10623 1 1 32 ALA O O -3.375 -22.655 -35.974 1.00 . A A . 32 ALA O 1 1
6 10624 1 1 33 ASP C C -2.521 -25.729 -37.527 1.00 . A A . 33 ASP C 1 1
6 10625 1 1 33 ASP CA C -3.592 -24.690 -37.843 1.00 . A A . 33 ASP CA 1 1
6 10626 1 1 33 ASP CB C -4.398 -25.126 -39.068 1.00 . A A . 33 ASP CB 1 1
6 10627 1 1 33 ASP CG C -5.367 -26.249 -38.754 1.00 . A A . 33 ASP CG 1 1
6 10628 1 1 33 ASP H H -2.627 -23.169 -38.954 1.00 . A A . 33 ASP H 1 1
6 10629 1 1 33 ASP HA H -4.258 -24.609 -36.996 1.00 . A A . 33 ASP HA 1 1
6 10630 1 1 33 ASP HB2 H -4.962 -24.283 -39.439 1.00 . A A . 33 ASP HB2 1 1
6 10631 1 1 33 ASP HB3 H -3.718 -25.466 -39.835 1.00 . A A . 33 ASP HB3 1 1
6 10632 1 1 33 ASP N N -2.995 -23.380 -38.070 1.00 . A A . 33 ASP N 1 1
6 10633 1 1 33 ASP O O -2.693 -26.917 -37.803 1.00 . A A . 33 ASP O 1 1
6 10634 1 1 33 ASP OD1 O -5.362 -26.732 -37.602 1.00 . A A . 33 ASP OD1 1 1
6 10635 1 1 33 ASP OD2 O -6.129 -26.646 -39.660 1.00 . A A . 33 ASP OD2 1 1
6 10636 1 1 34 SER C C -0.373 -26.550 -35.126 1.00 . A A . 34 SER C 1 1
6 10637 1 1 34 SER CA C -0.312 -26.163 -36.600 1.00 . A A . 34 SER CA 1 1
6 10638 1 1 34 SER CB C 1.028 -25.493 -36.908 1.00 . A A . 34 SER CB 1 1
6 10639 1 1 34 SER H H -1.337 -24.316 -36.754 1.00 . A A . 34 SER H 1 1
6 10640 1 1 34 SER HA H -0.405 -27.056 -37.199 1.00 . A A . 34 SER HA 1 1
6 10641 1 1 34 SER HB2 H 0.921 -24.422 -36.822 1.00 . A A . 34 SER HB2 1 1
6 10642 1 1 34 SER HB3 H 1.771 -25.839 -36.204 1.00 . A A . 34 SER HB3 1 1
6 10643 1 1 34 SER HG H 1.849 -26.683 -38.230 1.00 . A A . 34 SER HG 1 1
6 10644 1 1 34 SER N N -1.414 -25.274 -36.949 1.00 . A A . 34 SER N 1 1
6 10645 1 1 34 SER O O 0.052 -27.639 -34.740 1.00 . A A . 34 SER O 1 1
6 10646 1 1 34 SER OG O 1.464 -25.804 -38.221 1.00 . A A . 34 SER OG 1 1
6 10647 1 1 35 GLY C C -0.640 -24.711 -32.038 1.00 . A A . 35 GLY C 1 1
6 10648 1 1 35 GLY CA C -1.011 -25.915 -32.882 1.00 . A A . 35 GLY CA 1 1
6 10649 1 1 35 GLY H H -1.227 -24.799 -34.668 1.00 . A A . 35 GLY H 1 1
6 10650 1 1 35 GLY HA2 H -2.027 -26.201 -32.655 1.00 . A A . 35 GLY HA2 1 1
6 10651 1 1 35 GLY HA3 H -0.353 -26.733 -32.629 1.00 . A A . 35 GLY HA3 1 1
6 10652 1 1 35 GLY N N -0.905 -25.650 -34.304 1.00 . A A . 35 GLY N 1 1
6 10653 1 1 35 GLY O O -0.002 -24.850 -30.996 1.00 . A A . 35 GLY O 1 1
6 10654 1 1 36 GLU C C -1.783 -22.035 -30.685 1.00 . A A . 36 GLU C 1 1
6 10655 1 1 36 GLU CA C -0.743 -22.295 -31.771 1.00 . A A . 36 GLU CA 1 1
6 10656 1 1 36 GLU CB C -0.695 -21.111 -32.740 1.00 . A A . 36 GLU CB 1 1
6 10657 1 1 36 GLU CD C 1.670 -21.391 -33.584 1.00 . A A . 36 GLU CD 1 1
6 10658 1 1 36 GLU CG C 0.685 -20.487 -32.869 1.00 . A A . 36 GLU CG 1 1
6 10659 1 1 36 GLU H H -1.546 -23.482 -33.329 1.00 . A A . 36 GLU H 1 1
6 10660 1 1 36 GLU HA H 0.225 -22.407 -31.306 1.00 . A A . 36 GLU HA 1 1
6 10661 1 1 36 GLU HB2 H -1.009 -21.448 -33.717 1.00 . A A . 36 GLU HB2 1 1
6 10662 1 1 36 GLU HB3 H -1.379 -20.351 -32.394 1.00 . A A . 36 GLU HB3 1 1
6 10663 1 1 36 GLU HG2 H 0.598 -19.565 -33.425 1.00 . A A . 36 GLU HG2 1 1
6 10664 1 1 36 GLU HG3 H 1.065 -20.276 -31.881 1.00 . A A . 36 GLU HG3 1 1
6 10665 1 1 36 GLU N N -1.040 -23.527 -32.491 1.00 . A A . 36 GLU N 1 1
6 10666 1 1 36 GLU O O -1.443 -21.828 -29.520 1.00 . A A . 36 GLU O 1 1
6 10667 1 1 36 GLU OE1 O 1.278 -22.017 -34.592 1.00 . A A . 36 GLU OE1 1 1
6 10668 1 1 36 GLU OE2 O 2.832 -21.474 -33.135 1.00 . A A . 36 GLU OE2 1 1
6 10669 1 1 37 LYS C C -4.269 -22.968 -29.149 1.00 . A A . 37 LYS C 1 1
6 10670 1 1 37 LYS CA C -4.144 -21.813 -30.137 1.00 . A A . 37 LYS CA 1 1
6 10671 1 1 37 LYS CB C -5.463 -21.628 -30.892 1.00 . A A . 37 LYS CB 1 1
6 10672 1 1 37 LYS CD C -6.874 -20.166 -32.368 1.00 . A A . 37 LYS CD 1 1
6 10673 1 1 37 LYS CE C -6.581 -20.479 -33.827 1.00 . A A . 37 LYS CE 1 1
6 10674 1 1 37 LYS CG C -5.618 -20.253 -31.517 1.00 . A A . 37 LYS CG 1 1
6 10675 1 1 37 LYS H H -3.262 -22.216 -32.018 1.00 . A A . 37 LYS H 1 1
6 10676 1 1 37 LYS HA H -3.923 -20.909 -29.589 1.00 . A A . 37 LYS HA 1 1
6 10677 1 1 37 LYS HB2 H -5.520 -22.367 -31.678 1.00 . A A . 37 LYS HB2 1 1
6 10678 1 1 37 LYS HB3 H -6.282 -21.783 -30.204 1.00 . A A . 37 LYS HB3 1 1
6 10679 1 1 37 LYS HD2 H -7.599 -20.875 -31.998 1.00 . A A . 37 LYS HD2 1 1
6 10680 1 1 37 LYS HD3 H -7.278 -19.166 -32.297 1.00 . A A . 37 LYS HD3 1 1
6 10681 1 1 37 LYS HE2 H -6.888 -19.638 -34.431 1.00 . A A . 37 LYS HE2 1 1
6 10682 1 1 37 LYS HE3 H -5.519 -20.635 -33.942 1.00 . A A . 37 LYS HE3 1 1
6 10683 1 1 37 LYS HG2 H -5.677 -19.514 -30.731 1.00 . A A . 37 LYS HG2 1 1
6 10684 1 1 37 LYS HG3 H -4.758 -20.051 -32.139 1.00 . A A . 37 LYS HG3 1 1
6 10685 1 1 37 LYS HZ1 H -8.327 -21.515 -34.318 1.00 . A A . 37 LYS HZ1 1 1
6 10686 1 1 37 LYS HZ2 H -7.120 -22.488 -33.640 1.00 . A A . 37 LYS HZ2 1 1
6 10687 1 1 37 LYS HZ3 H -6.982 -21.963 -35.242 1.00 . A A . 37 LYS HZ3 1 1
6 10688 1 1 37 LYS N N -3.053 -22.046 -31.075 1.00 . A A . 37 LYS N 1 1
6 10689 1 1 37 LYS NZ N -7.304 -21.696 -34.289 1.00 . A A . 37 LYS NZ 1 1
6 10690 1 1 37 LYS O O -4.728 -22.786 -28.021 1.00 . A A . 37 LYS O 1 1
6 10691 1 1 38 ILE C C -2.869 -25.284 -27.630 1.00 . A A . 38 ILE C 1 1
6 10692 1 1 38 ILE CA C -3.921 -25.340 -28.732 1.00 . A A . 38 ILE CA 1 1
6 10693 1 1 38 ILE CB C -3.723 -26.629 -29.550 1.00 . A A . 38 ILE CB 1 1
6 10694 1 1 38 ILE CD1 C -4.535 -27.867 -31.621 1.00 . A A . 38 ILE CD1 1 1
6 10695 1 1 38 ILE CG1 C -4.766 -26.716 -30.667 1.00 . A A . 38 ILE CG1 1 1
6 10696 1 1 38 ILE CG2 C -3.807 -27.849 -28.645 1.00 . A A . 38 ILE CG2 1 1
6 10697 1 1 38 ILE H H -3.502 -24.238 -30.489 1.00 . A A . 38 ILE H 1 1
6 10698 1 1 38 ILE HA H -4.901 -25.372 -28.278 1.00 . A A . 38 ILE HA 1 1
6 10699 1 1 38 ILE HB H -2.737 -26.604 -29.989 1.00 . A A . 38 ILE HB 1 1
6 10700 1 1 38 ILE HD11 H -5.251 -28.651 -31.419 1.00 . A A . 38 ILE HD11 1 1
6 10701 1 1 38 ILE HD12 H -4.658 -27.523 -32.638 1.00 . A A . 38 ILE HD12 1 1
6 10702 1 1 38 ILE HD13 H -3.535 -28.251 -31.488 1.00 . A A . 38 ILE HD13 1 1
6 10703 1 1 38 ILE HG12 H -5.744 -26.839 -30.230 1.00 . A A . 38 ILE HG12 1 1
6 10704 1 1 38 ILE HG13 H -4.745 -25.800 -31.240 1.00 . A A . 38 ILE HG13 1 1
6 10705 1 1 38 ILE HG21 H -2.971 -27.848 -27.962 1.00 . A A . 38 ILE HG21 1 1
6 10706 1 1 38 ILE HG22 H -4.729 -27.818 -28.084 1.00 . A A . 38 ILE HG22 1 1
6 10707 1 1 38 ILE HG23 H -3.781 -28.746 -29.245 1.00 . A A . 38 ILE HG23 1 1
6 10708 1 1 38 ILE N N -3.857 -24.156 -29.580 1.00 . A A . 38 ILE N 1 1
6 10709 1 1 38 ILE O O -3.198 -25.268 -26.444 1.00 . A A . 38 ILE O 1 1
6 10710 1 1 39 SER C C -0.698 -24.062 -26.080 1.00 . A A . 39 SER C 1 1
6 10711 1 1 39 SER CA C -0.500 -25.200 -27.076 1.00 . A A . 39 SER CA 1 1
6 10712 1 1 39 SER CB C 0.830 -25.025 -27.811 1.00 . A A . 39 SER CB 1 1
6 10713 1 1 39 SER H H -1.403 -25.268 -28.990 1.00 . A A . 39 SER H 1 1
6 10714 1 1 39 SER HA H -0.483 -26.136 -26.537 1.00 . A A . 39 SER HA 1 1
6 10715 1 1 39 SER HB2 H 1.053 -25.923 -28.367 1.00 . A A . 39 SER HB2 1 1
6 10716 1 1 39 SER HB3 H 0.755 -24.189 -28.491 1.00 . A A . 39 SER HB3 1 1
6 10717 1 1 39 SER HG H 2.175 -23.867 -26.982 1.00 . A A . 39 SER HG 1 1
6 10718 1 1 39 SER N N -1.602 -25.253 -28.030 1.00 . A A . 39 SER N 1 1
6 10719 1 1 39 SER O O -0.782 -24.286 -24.872 1.00 . A A . 39 SER O 1 1
6 10720 1 1 39 SER OG O 1.887 -24.779 -26.899 1.00 . A A . 39 SER OG 1 1
6 10721 1 1 40 LEU C C -2.327 -21.691 -25.077 1.00 . A A . 40 LEU C 1 1
6 10722 1 1 40 LEU CA C -0.959 -21.664 -25.752 1.00 . A A . 40 LEU CA 1 1
6 10723 1 1 40 LEU CB C -0.813 -20.388 -26.582 1.00 . A A . 40 LEU CB 1 1
6 10724 1 1 40 LEU CD1 C 1.377 -19.699 -25.576 1.00 . A A . 40 LEU CD1 1 1
6 10725 1 1 40 LEU CD2 C 1.339 -20.966 -27.732 1.00 . A A . 40 LEU CD2 1 1
6 10726 1 1 40 LEU CG C 0.619 -19.937 -26.873 1.00 . A A . 40 LEU CG 1 1
6 10727 1 1 40 LEU H H -0.697 -22.724 -27.565 1.00 . A A . 40 LEU H 1 1
6 10728 1 1 40 LEU HA H -0.194 -21.678 -24.989 1.00 . A A . 40 LEU HA 1 1
6 10729 1 1 40 LEU HB2 H -1.306 -20.550 -27.528 1.00 . A A . 40 LEU HB2 1 1
6 10730 1 1 40 LEU HB3 H -1.311 -19.589 -26.051 1.00 . A A . 40 LEU HB3 1 1
6 10731 1 1 40 LEU HD11 H 1.737 -18.681 -25.551 1.00 . A A . 40 LEU HD11 1 1
6 10732 1 1 40 LEU HD12 H 2.215 -20.378 -25.519 1.00 . A A . 40 LEU HD12 1 1
6 10733 1 1 40 LEU HD13 H 0.718 -19.870 -24.737 1.00 . A A . 40 LEU HD13 1 1
6 10734 1 1 40 LEU HD21 H 0.654 -21.366 -28.465 1.00 . A A . 40 LEU HD21 1 1
6 10735 1 1 40 LEU HD22 H 1.703 -21.767 -27.105 1.00 . A A . 40 LEU HD22 1 1
6 10736 1 1 40 LEU HD23 H 2.172 -20.496 -28.235 1.00 . A A . 40 LEU HD23 1 1
6 10737 1 1 40 LEU HG H 0.592 -19.004 -27.419 1.00 . A A . 40 LEU HG 1 1
6 10738 1 1 40 LEU N N -0.771 -22.840 -26.595 1.00 . A A . 40 LEU N 1 1
6 10739 1 1 40 LEU O O -2.527 -21.074 -24.031 1.00 . A A . 40 LEU O 1 1
6 10740 1 1 41 GLY C C -4.593 -22.905 -23.661 1.00 . A A . 41 GLY C 1 1
6 10741 1 1 41 GLY CA C -4.602 -22.508 -25.124 1.00 . A A . 41 GLY CA 1 1
6 10742 1 1 41 GLY H H -3.049 -22.883 -26.514 1.00 . A A . 41 GLY H 1 1
6 10743 1 1 41 GLY HA2 H -5.091 -21.551 -25.224 1.00 . A A . 41 GLY HA2 1 1
6 10744 1 1 41 GLY HA3 H -5.160 -23.246 -25.681 1.00 . A A . 41 GLY HA3 1 1
6 10745 1 1 41 GLY N N -3.266 -22.412 -25.682 1.00 . A A . 41 GLY N 1 1
6 10746 1 1 41 GLY O O -5.162 -22.209 -22.819 1.00 . A A . 41 GLY O 1 1
6 10747 1 1 42 ILE C C -2.819 -23.743 -21.190 1.00 . A A . 42 ILE C 1 1
6 10748 1 1 42 ILE CA C -3.867 -24.513 -21.986 1.00 . A A . 42 ILE CA 1 1
6 10749 1 1 42 ILE CB C -3.528 -26.015 -21.941 1.00 . A A . 42 ILE CB 1 1
6 10750 1 1 42 ILE CD1 C -4.194 -28.268 -22.921 1.00 . A A . 42 ILE CD1 1 1
6 10751 1 1 42 ILE CG1 C -4.576 -26.819 -22.714 1.00 . A A . 42 ILE CG1 1 1
6 10752 1 1 42 ILE CG2 C -3.441 -26.495 -20.501 1.00 . A A . 42 ILE CG2 1 1
6 10753 1 1 42 ILE H H -3.513 -24.536 -24.073 1.00 . A A . 42 ILE H 1 1
6 10754 1 1 42 ILE HA H -4.833 -24.368 -21.524 1.00 . A A . 42 ILE HA 1 1
6 10755 1 1 42 ILE HB H -2.563 -26.157 -22.403 1.00 . A A . 42 ILE HB 1 1
6 10756 1 1 42 ILE HD11 H -3.234 -28.456 -22.461 1.00 . A A . 42 ILE HD11 1 1
6 10757 1 1 42 ILE HD12 H -4.939 -28.905 -22.469 1.00 . A A . 42 ILE HD12 1 1
6 10758 1 1 42 ILE HD13 H -4.132 -28.477 -23.978 1.00 . A A . 42 ILE HD13 1 1
6 10759 1 1 42 ILE HG12 H -5.509 -26.796 -22.173 1.00 . A A . 42 ILE HG12 1 1
6 10760 1 1 42 ILE HG13 H -4.718 -26.370 -23.687 1.00 . A A . 42 ILE HG13 1 1
6 10761 1 1 42 ILE HG21 H -2.476 -26.234 -20.092 1.00 . A A . 42 ILE HG21 1 1
6 10762 1 1 42 ILE HG22 H -4.217 -26.024 -19.917 1.00 . A A . 42 ILE HG22 1 1
6 10763 1 1 42 ILE HG23 H -3.567 -27.567 -20.470 1.00 . A A . 42 ILE HG23 1 1
6 10764 1 1 42 ILE N N -3.947 -24.025 -23.358 1.00 . A A . 42 ILE N 1 1
6 10765 1 1 42 ILE O O -2.877 -23.683 -19.961 1.00 . A A . 42 ILE O 1 1
6 10766 1 1 43 THR C C -1.373 -21.335 -20.314 1.00 . A A . 43 THR C 1 1
6 10767 1 1 43 THR CA C -0.799 -22.387 -21.257 1.00 . A A . 43 THR CA 1 1
6 10768 1 1 43 THR CB C 0.098 -21.691 -22.298 1.00 . A A . 43 THR CB 1 1
6 10769 1 1 43 THR CG2 C 1.158 -20.838 -21.617 1.00 . A A . 43 THR CG2 1 1
6 10770 1 1 43 THR H H -1.868 -23.238 -22.874 1.00 . A A . 43 THR H 1 1
6 10771 1 1 43 THR HA H -0.189 -23.073 -20.688 1.00 . A A . 43 THR HA 1 1
6 10772 1 1 43 THR HB H -0.519 -21.050 -22.912 1.00 . A A . 43 THR HB 1 1
6 10773 1 1 43 THR HG1 H 1.156 -23.331 -22.583 1.00 . A A . 43 THR HG1 1 1
6 10774 1 1 43 THR HG21 H 1.087 -20.964 -20.547 1.00 . A A . 43 THR HG21 1 1
6 10775 1 1 43 THR HG22 H 1.000 -19.800 -21.868 1.00 . A A . 43 THR HG22 1 1
6 10776 1 1 43 THR HG23 H 2.137 -21.146 -21.951 1.00 . A A . 43 THR HG23 1 1
6 10777 1 1 43 THR N N -1.860 -23.153 -21.897 1.00 . A A . 43 THR N 1 1
6 10778 1 1 43 THR O O -1.057 -21.315 -19.124 1.00 . A A . 43 THR O 1 1
6 10779 1 1 43 THR OG1 O 0.730 -22.669 -23.132 1.00 . A A . 43 THR OG1 1 1
6 10780 1 1 44 VAL C C -3.934 -19.969 -19.161 1.00 . A A . 44 VAL C 1 1
6 10781 1 1 44 VAL CA C -2.837 -19.408 -20.059 1.00 . A A . 44 VAL CA 1 1
6 10782 1 1 44 VAL CB C -3.436 -18.308 -20.955 1.00 . A A . 44 VAL CB 1 1
6 10783 1 1 44 VAL CG1 C -4.011 -17.183 -20.108 1.00 . A A . 44 VAL CG1 1 1
6 10784 1 1 44 VAL CG2 C -2.386 -17.777 -21.920 1.00 . A A . 44 VAL CG2 1 1
6 10785 1 1 44 VAL H H -2.430 -20.529 -21.807 1.00 . A A . 44 VAL H 1 1
6 10786 1 1 44 VAL HA H -2.072 -18.962 -19.440 1.00 . A A . 44 VAL HA 1 1
6 10787 1 1 44 VAL HB H -4.240 -18.740 -21.533 1.00 . A A . 44 VAL HB 1 1
6 10788 1 1 44 VAL HG11 H -4.267 -16.348 -20.745 1.00 . A A . 44 VAL HG11 1 1
6 10789 1 1 44 VAL HG12 H -4.896 -17.532 -19.597 1.00 . A A . 44 VAL HG12 1 1
6 10790 1 1 44 VAL HG13 H -3.276 -16.868 -19.382 1.00 . A A . 44 VAL HG13 1 1
6 10791 1 1 44 VAL HG21 H -1.631 -17.236 -21.369 1.00 . A A . 44 VAL HG21 1 1
6 10792 1 1 44 VAL HG22 H -1.928 -18.603 -22.442 1.00 . A A . 44 VAL HG22 1 1
6 10793 1 1 44 VAL HG23 H -2.854 -17.115 -22.634 1.00 . A A . 44 VAL HG23 1 1
6 10794 1 1 44 VAL N N -2.218 -20.462 -20.853 1.00 . A A . 44 VAL N 1 1
6 10795 1 1 44 VAL O O -4.053 -19.588 -17.995 1.00 . A A . 44 VAL O 1 1
6 10796 1 1 45 LEU C C -5.311 -22.088 -17.650 1.00 . A A . 45 LEU C 1 1
6 10797 1 1 45 LEU CA C -5.822 -21.492 -18.958 1.00 . A A . 45 LEU CA 1 1
6 10798 1 1 45 LEU CB C -6.497 -22.578 -19.797 1.00 . A A . 45 LEU CB 1 1
6 10799 1 1 45 LEU CD1 C -8.926 -22.033 -19.503 1.00 . A A . 45 LEU CD1 1 1
6 10800 1 1 45 LEU CD2 C -8.224 -24.388 -19.967 1.00 . A A . 45 LEU CD2 1 1
6 10801 1 1 45 LEU CG C -7.847 -23.082 -19.284 1.00 . A A . 45 LEU CG 1 1
6 10802 1 1 45 LEU H H -4.590 -21.140 -20.642 1.00 . A A . 45 LEU H 1 1
6 10803 1 1 45 LEU HA H -6.545 -20.723 -18.731 1.00 . A A . 45 LEU HA 1 1
6 10804 1 1 45 LEU HB2 H -6.648 -22.183 -20.790 1.00 . A A . 45 LEU HB2 1 1
6 10805 1 1 45 LEU HB3 H -5.825 -23.423 -19.846 1.00 . A A . 45 LEU HB3 1 1
6 10806 1 1 45 LEU HD11 H -9.207 -22.018 -20.545 1.00 . A A . 45 LEU HD11 1 1
6 10807 1 1 45 LEU HD12 H -8.547 -21.062 -19.218 1.00 . A A . 45 LEU HD12 1 1
6 10808 1 1 45 LEU HD13 H -9.789 -22.273 -18.900 1.00 . A A . 45 LEU HD13 1 1
6 10809 1 1 45 LEU HD21 H -9.031 -24.858 -19.425 1.00 . A A . 45 LEU HD21 1 1
6 10810 1 1 45 LEU HD22 H -7.368 -25.046 -19.981 1.00 . A A . 45 LEU HD22 1 1
6 10811 1 1 45 LEU HD23 H -8.539 -24.186 -20.981 1.00 . A A . 45 LEU HD23 1 1
6 10812 1 1 45 LEU HG H -7.774 -23.268 -18.221 1.00 . A A . 45 LEU HG 1 1
6 10813 1 1 45 LEU N N -4.734 -20.877 -19.710 1.00 . A A . 45 LEU N 1 1
6 10814 1 1 45 LEU O O -5.984 -22.021 -16.620 1.00 . A A . 45 LEU O 1 1
6 10815 1 1 46 LEU C C -3.051 -22.205 -15.531 1.00 . A A . 46 LEU C 1 1
6 10816 1 1 46 LEU CA C -3.515 -23.275 -16.515 1.00 . A A . 46 LEU CA 1 1
6 10817 1 1 46 LEU CB C -2.334 -24.160 -16.917 1.00 . A A . 46 LEU CB 1 1
6 10818 1 1 46 LEU CD1 C -2.184 -25.206 -14.644 1.00 . A A . 46 LEU CD1 1 1
6 10819 1 1 46 LEU CD2 C -0.343 -25.553 -16.301 1.00 . A A . 46 LEU CD2 1 1
6 10820 1 1 46 LEU CG C -1.396 -24.583 -15.786 1.00 . A A . 46 LEU CG 1 1
6 10821 1 1 46 LEU H H -3.629 -22.691 -18.546 1.00 . A A . 46 LEU H 1 1
6 10822 1 1 46 LEU HA H -4.266 -23.886 -16.036 1.00 . A A . 46 LEU HA 1 1
6 10823 1 1 46 LEU HB2 H -2.731 -25.056 -17.369 1.00 . A A . 46 LEU HB2 1 1
6 10824 1 1 46 LEU HB3 H -1.750 -23.619 -17.648 1.00 . A A . 46 LEU HB3 1 1
6 10825 1 1 46 LEU HD11 H -3.176 -25.457 -14.986 1.00 . A A . 46 LEU HD11 1 1
6 10826 1 1 46 LEU HD12 H -2.252 -24.502 -13.828 1.00 . A A . 46 LEU HD12 1 1
6 10827 1 1 46 LEU HD13 H -1.681 -26.100 -14.306 1.00 . A A . 46 LEU HD13 1 1
6 10828 1 1 46 LEU HD21 H -0.819 -26.471 -16.610 1.00 . A A . 46 LEU HD21 1 1
6 10829 1 1 46 LEU HD22 H 0.368 -25.762 -15.515 1.00 . A A . 46 LEU HD22 1 1
6 10830 1 1 46 LEU HD23 H 0.171 -25.112 -17.143 1.00 . A A . 46 LEU HD23 1 1
6 10831 1 1 46 LEU HG H -0.888 -23.709 -15.402 1.00 . A A . 46 LEU HG 1 1
6 10832 1 1 46 LEU N N -4.118 -22.669 -17.697 1.00 . A A . 46 LEU N 1 1
6 10833 1 1 46 LEU O O -3.220 -22.347 -14.320 1.00 . A A . 46 LEU O 1 1
6 10834 1 1 47 SER C C -3.136 -19.317 -14.548 1.00 . A A . 47 SER C 1 1
6 10835 1 1 47 SER CA C -1.978 -20.041 -15.229 1.00 . A A . 47 SER CA 1 1
6 10836 1 1 47 SER CB C -1.169 -19.054 -16.072 1.00 . A A . 47 SER CB 1 1
6 10837 1 1 47 SER H H -2.362 -21.080 -17.033 1.00 . A A . 47 SER H 1 1
6 10838 1 1 47 SER HA H -1.337 -20.463 -14.470 1.00 . A A . 47 SER HA 1 1
6 10839 1 1 47 SER HB2 H -1.490 -19.115 -17.101 1.00 . A A . 47 SER HB2 1 1
6 10840 1 1 47 SER HB3 H -1.332 -18.052 -15.703 1.00 . A A . 47 SER HB3 1 1
6 10841 1 1 47 SER HG H 0.682 -18.601 -15.618 1.00 . A A . 47 SER HG 1 1
6 10842 1 1 47 SER N N -2.468 -21.135 -16.060 1.00 . A A . 47 SER N 1 1
6 10843 1 1 47 SER O O -2.970 -18.724 -13.481 1.00 . A A . 47 SER O 1 1
6 10844 1 1 47 SER OG O 0.216 -19.345 -16.008 1.00 . A A . 47 SER OG 1 1
6 10845 1 1 48 LEU C C -5.952 -19.405 -13.345 1.00 . A A . 48 LEU C 1 1
6 10846 1 1 48 LEU CA C -5.494 -18.717 -14.628 1.00 . A A . 48 LEU CA 1 1
6 10847 1 1 48 LEU CB C -6.624 -18.729 -15.658 1.00 . A A . 48 LEU CB 1 1
6 10848 1 1 48 LEU CD1 C -7.922 -16.892 -14.552 1.00 . A A . 48 LEU CD1 1 1
6 10849 1 1 48 LEU CD2 C -6.423 -16.371 -16.484 1.00 . A A . 48 LEU CD2 1 1
6 10850 1 1 48 LEU CG C -7.355 -17.403 -15.867 1.00 . A A . 48 LEU CG 1 1
6 10851 1 1 48 LEU H H -4.377 -19.856 -16.019 1.00 . A A . 48 LEU H 1 1
6 10852 1 1 48 LEU HA H -5.235 -17.694 -14.401 1.00 . A A . 48 LEU HA 1 1
6 10853 1 1 48 LEU HB2 H -6.204 -19.028 -16.606 1.00 . A A . 48 LEU HB2 1 1
6 10854 1 1 48 LEU HB3 H -7.352 -19.463 -15.341 1.00 . A A . 48 LEU HB3 1 1
6 10855 1 1 48 LEU HD11 H -8.907 -16.484 -14.718 1.00 . A A . 48 LEU HD11 1 1
6 10856 1 1 48 LEU HD12 H -7.276 -16.123 -14.156 1.00 . A A . 48 LEU HD12 1 1
6 10857 1 1 48 LEU HD13 H -7.984 -17.708 -13.846 1.00 . A A . 48 LEU HD13 1 1
6 10858 1 1 48 LEU HD21 H -6.782 -16.102 -17.466 1.00 . A A . 48 LEU HD21 1 1
6 10859 1 1 48 LEU HD22 H -5.430 -16.788 -16.566 1.00 . A A . 48 LEU HD22 1 1
6 10860 1 1 48 LEU HD23 H -6.394 -15.492 -15.857 1.00 . A A . 48 LEU HD23 1 1
6 10861 1 1 48 LEU HG H -8.181 -17.558 -16.548 1.00 . A A . 48 LEU HG 1 1
6 10862 1 1 48 LEU N N -4.307 -19.368 -15.172 1.00 . A A . 48 LEU N 1 1
6 10863 1 1 48 LEU O O -5.996 -18.790 -12.279 1.00 . A A . 48 LEU O 1 1
6 10864 1 1 49 THR C C -5.757 -21.353 -11.149 1.00 . A A . 49 THR C 1 1
6 10865 1 1 49 THR CA C -6.744 -21.457 -12.305 1.00 . A A . 49 THR CA 1 1
6 10866 1 1 49 THR CB C -6.939 -22.942 -12.666 1.00 . A A . 49 THR CB 1 1
6 10867 1 1 49 THR CG2 C -5.705 -23.496 -13.362 1.00 . A A . 49 THR CG2 1 1
6 10868 1 1 49 THR H H -6.234 -21.120 -14.331 1.00 . A A . 49 THR H 1 1
6 10869 1 1 49 THR HA H -7.697 -21.057 -11.990 1.00 . A A . 49 THR HA 1 1
6 10870 1 1 49 THR HB H -7.781 -23.026 -13.339 1.00 . A A . 49 THR HB 1 1
6 10871 1 1 49 THR HG1 H -7.191 -24.640 -11.694 1.00 . A A . 49 THR HG1 1 1
6 10872 1 1 49 THR HG21 H -5.860 -24.540 -13.591 1.00 . A A . 49 THR HG21 1 1
6 10873 1 1 49 THR HG22 H -4.849 -23.395 -12.711 1.00 . A A . 49 THR HG22 1 1
6 10874 1 1 49 THR HG23 H -5.530 -22.948 -14.275 1.00 . A A . 49 THR HG23 1 1
6 10875 1 1 49 THR N N -6.291 -20.686 -13.455 1.00 . A A . 49 THR N 1 1
6 10876 1 1 49 THR O O -6.151 -21.317 -9.983 1.00 . A A . 49 THR O 1 1
6 10877 1 1 49 THR OG1 O -7.209 -23.703 -11.483 1.00 . A A . 49 THR OG1 1 1
6 10878 1 1 50 VAL C C -3.434 -19.829 -9.803 1.00 . A A . 50 VAL C 1 1
6 10879 1 1 50 VAL CA C -3.425 -21.202 -10.466 1.00 . A A . 50 VAL CA 1 1
6 10880 1 1 50 VAL CB C -2.031 -21.459 -11.070 1.00 . A A . 50 VAL CB 1 1
6 10881 1 1 50 VAL CG1 C -0.956 -21.342 -10.001 1.00 . A A . 50 VAL CG1 1 1
6 10882 1 1 50 VAL CG2 C -1.984 -22.824 -11.739 1.00 . A A . 50 VAL CG2 1 1
6 10883 1 1 50 VAL H H -4.217 -21.337 -12.424 1.00 . A A . 50 VAL H 1 1
6 10884 1 1 50 VAL HA H -3.613 -21.956 -9.715 1.00 . A A . 50 VAL HA 1 1
6 10885 1 1 50 VAL HB H -1.843 -20.706 -11.822 1.00 . A A . 50 VAL HB 1 1
6 10886 1 1 50 VAL HG11 H -0.056 -21.834 -10.341 1.00 . A A . 50 VAL HG11 1 1
6 10887 1 1 50 VAL HG12 H -0.748 -20.299 -9.811 1.00 . A A . 50 VAL HG12 1 1
6 10888 1 1 50 VAL HG13 H -1.300 -21.813 -9.092 1.00 . A A . 50 VAL HG13 1 1
6 10889 1 1 50 VAL HG21 H -1.351 -23.485 -11.165 1.00 . A A . 50 VAL HG21 1 1
6 10890 1 1 50 VAL HG22 H -2.982 -23.234 -11.789 1.00 . A A . 50 VAL HG22 1 1
6 10891 1 1 50 VAL HG23 H -1.587 -22.723 -12.738 1.00 . A A . 50 VAL HG23 1 1
6 10892 1 1 50 VAL N N -4.470 -21.304 -11.478 1.00 . A A . 50 VAL N 1 1
6 10893 1 1 50 VAL O O -3.350 -19.718 -8.580 1.00 . A A . 50 VAL O 1 1
6 10894 1 1 51 PHE C C -4.802 -17.172 -9.262 1.00 . A A . 51 PHE C 1 1
6 10895 1 1 51 PHE CA C -3.558 -17.418 -10.111 1.00 . A A . 51 PHE CA 1 1
6 10896 1 1 51 PHE CB C -3.513 -16.421 -11.271 1.00 . A A . 51 PHE CB 1 1
6 10897 1 1 51 PHE CD1 C -1.016 -16.514 -11.509 1.00 . A A . 51 PHE CD1 1 1
6 10898 1 1 51 PHE CD2 C -2.077 -14.379 -11.528 1.00 . A A . 51 PHE CD2 1 1
6 10899 1 1 51 PHE CE1 C 0.216 -15.908 -11.664 1.00 . A A . 51 PHE CE1 1 1
6 10900 1 1 51 PHE CE2 C -0.848 -13.767 -11.684 1.00 . A A . 51 PHE CE2 1 1
6 10901 1 1 51 PHE CG C -2.175 -15.758 -11.439 1.00 . A A . 51 PHE CG 1 1
6 10902 1 1 51 PHE CZ C 0.300 -14.532 -11.751 1.00 . A A . 51 PHE CZ 1 1
6 10903 1 1 51 PHE H H -3.602 -18.938 -11.585 1.00 . A A . 51 PHE H 1 1
6 10904 1 1 51 PHE HA H -2.683 -17.281 -9.495 1.00 . A A . 51 PHE HA 1 1
6 10905 1 1 51 PHE HB2 H -3.745 -16.937 -12.190 1.00 . A A . 51 PHE HB2 1 1
6 10906 1 1 51 PHE HB3 H -4.248 -15.649 -11.101 1.00 . A A . 51 PHE HB3 1 1
6 10907 1 1 51 PHE HD1 H -1.081 -17.591 -11.440 1.00 . A A . 51 PHE HD1 1 1
6 10908 1 1 51 PHE HD2 H -2.974 -13.779 -11.475 1.00 . A A . 51 PHE HD2 1 1
6 10909 1 1 51 PHE HE1 H 1.111 -16.509 -11.716 1.00 . A A . 51 PHE HE1 1 1
6 10910 1 1 51 PHE HE2 H -0.784 -12.691 -11.752 1.00 . A A . 51 PHE HE2 1 1
6 10911 1 1 51 PHE HZ H 1.262 -14.056 -11.873 1.00 . A A . 51 PHE HZ 1 1
6 10912 1 1 51 PHE N N -3.538 -18.785 -10.619 1.00 . A A . 51 PHE N 1 1
6 10913 1 1 51 PHE O O -4.744 -16.484 -8.243 1.00 . A A . 51 PHE O 1 1
6 10914 1 1 52 MET C C -7.052 -18.078 -7.533 1.00 . A A . 52 MET C 1 1
6 10915 1 1 52 MET CA C -7.183 -17.580 -8.969 1.00 . A A . 52 MET CA 1 1
6 10916 1 1 52 MET CB C -8.304 -18.337 -9.684 1.00 . A A . 52 MET CB 1 1
6 10917 1 1 52 MET CE C -12.433 -18.247 -9.533 1.00 . A A . 52 MET CE 1 1
6 10918 1 1 52 MET CG C -9.696 -17.942 -9.220 1.00 . A A . 52 MET CG 1 1
6 10919 1 1 52 MET H H -5.909 -18.274 -10.510 1.00 . A A . 52 MET H 1 1
6 10920 1 1 52 MET HA H -7.425 -16.528 -8.953 1.00 . A A . 52 MET HA 1 1
6 10921 1 1 52 MET HB2 H -8.233 -18.145 -10.744 1.00 . A A . 52 MET HB2 1 1
6 10922 1 1 52 MET HB3 H -8.177 -19.395 -9.509 1.00 . A A . 52 MET HB3 1 1
6 10923 1 1 52 MET HE1 H -13.195 -18.755 -10.107 1.00 . A A . 52 MET HE1 1 1
6 10924 1 1 52 MET HE2 H -12.770 -18.126 -8.515 1.00 . A A . 52 MET HE2 1 1
6 10925 1 1 52 MET HE3 H -12.241 -17.277 -9.968 1.00 . A A . 52 MET HE3 1 1
6 10926 1 1 52 MET HG2 H -9.668 -17.757 -8.157 1.00 . A A . 52 MET HG2 1 1
6 10927 1 1 52 MET HG3 H -9.988 -17.037 -9.733 1.00 . A A . 52 MET HG3 1 1
6 10928 1 1 52 MET N N -5.925 -17.737 -9.690 1.00 . A A . 52 MET N 1 1
6 10929 1 1 52 MET O O -7.504 -17.421 -6.594 1.00 . A A . 52 MET O 1 1
6 10930 1 1 52 MET SD S -10.927 -19.217 -9.552 1.00 . A A . 52 MET SD 1 1
6 10931 1 1 53 LEU C C -5.378 -18.927 -5.172 1.00 . A A . 53 LEU C 1 1
6 10932 1 1 53 LEU CA C -6.243 -19.828 -6.047 1.00 . A A . 53 LEU CA 1 1
6 10933 1 1 53 LEU CB C -5.601 -21.211 -6.168 1.00 . A A . 53 LEU CB 1 1
6 10934 1 1 53 LEU CD1 C -7.677 -22.522 -6.672 1.00 . A A . 53 LEU CD1 1 1
6 10935 1 1 53 LEU CD2 C -5.662 -23.682 -5.750 1.00 . A A . 53 LEU CD2 1 1
6 10936 1 1 53 LEU CG C -6.474 -22.395 -5.751 1.00 . A A . 53 LEU CG 1 1
6 10937 1 1 53 LEU H H -6.095 -19.718 -8.156 1.00 . A A . 53 LEU H 1 1
6 10938 1 1 53 LEU HA H -7.215 -19.930 -5.588 1.00 . A A . 53 LEU HA 1 1
6 10939 1 1 53 LEU HB2 H -5.319 -21.355 -7.200 1.00 . A A . 53 LEU HB2 1 1
6 10940 1 1 53 LEU HB3 H -4.714 -21.218 -5.551 1.00 . A A . 53 LEU HB3 1 1
6 10941 1 1 53 LEU HD11 H -7.598 -21.799 -7.469 1.00 . A A . 53 LEU HD11 1 1
6 10942 1 1 53 LEU HD12 H -8.581 -22.342 -6.110 1.00 . A A . 53 LEU HD12 1 1
6 10943 1 1 53 LEU HD13 H -7.706 -23.518 -7.090 1.00 . A A . 53 LEU HD13 1 1
6 10944 1 1 53 LEU HD21 H -5.848 -24.225 -6.665 1.00 . A A . 53 LEU HD21 1 1
6 10945 1 1 53 LEU HD22 H -5.951 -24.289 -4.905 1.00 . A A . 53 LEU HD22 1 1
6 10946 1 1 53 LEU HD23 H -4.610 -23.444 -5.679 1.00 . A A . 53 LEU HD23 1 1
6 10947 1 1 53 LEU HG H -6.839 -22.228 -4.747 1.00 . A A . 53 LEU HG 1 1
6 10948 1 1 53 LEU N N -6.433 -19.241 -7.370 1.00 . A A . 53 LEU N 1 1
6 10949 1 1 53 LEU O O -5.608 -18.807 -3.967 1.00 . A A . 53 LEU O 1 1
6 10950 1 1 54 LEU C C -4.228 -16.170 -4.557 1.00 . A A . 54 LEU C 1 1
6 10951 1 1 54 LEU CA C -3.483 -17.403 -5.061 1.00 . A A . 54 LEU CA 1 1
6 10952 1 1 54 LEU CB C -2.322 -16.978 -5.961 1.00 . A A . 54 LEU CB 1 1
6 10953 1 1 54 LEU CD1 C -0.167 -18.257 -5.889 1.00 . A A . 54 LEU CD1 1 1
6 10954 1 1 54 LEU CD2 C -0.154 -15.774 -5.592 1.00 . A A . 54 LEU CD2 1 1
6 10955 1 1 54 LEU CG C -0.927 -17.060 -5.339 1.00 . A A . 54 LEU CG 1 1
6 10956 1 1 54 LEU H H -4.249 -18.430 -6.745 1.00 . A A . 54 LEU H 1 1
6 10957 1 1 54 LEU HA H -3.092 -17.944 -4.212 1.00 . A A . 54 LEU HA 1 1
6 10958 1 1 54 LEU HB2 H -2.332 -17.612 -6.834 1.00 . A A . 54 LEU HB2 1 1
6 10959 1 1 54 LEU HB3 H -2.493 -15.954 -6.259 1.00 . A A . 54 LEU HB3 1 1
6 10960 1 1 54 LEU HD11 H 0.891 -18.043 -5.888 1.00 . A A . 54 LEU HD11 1 1
6 10961 1 1 54 LEU HD12 H -0.493 -18.457 -6.899 1.00 . A A . 54 LEU HD12 1 1
6 10962 1 1 54 LEU HD13 H -0.361 -19.121 -5.271 1.00 . A A . 54 LEU HD13 1 1
6 10963 1 1 54 LEU HD21 H -0.429 -15.037 -4.852 1.00 . A A . 54 LEU HD21 1 1
6 10964 1 1 54 LEU HD22 H -0.391 -15.400 -6.577 1.00 . A A . 54 LEU HD22 1 1
6 10965 1 1 54 LEU HD23 H 0.906 -15.972 -5.527 1.00 . A A . 54 LEU HD23 1 1
6 10966 1 1 54 LEU HG H -1.023 -17.189 -4.270 1.00 . A A . 54 LEU HG 1 1
6 10967 1 1 54 LEU N N -4.383 -18.295 -5.784 1.00 . A A . 54 LEU N 1 1
6 10968 1 1 54 LEU O O -4.275 -15.909 -3.355 1.00 . A A . 54 LEU O 1 1
6 10969 1 1 55 VAL C C -6.680 -14.529 -4.155 1.00 . A A . 55 VAL C 1 1
6 10970 1 1 55 VAL CA C -5.555 -14.213 -5.135 1.00 . A A . 55 VAL CA 1 1
6 10971 1 1 55 VAL CB C -6.153 -13.540 -6.385 1.00 . A A . 55 VAL CB 1 1
6 10972 1 1 55 VAL CG1 C -5.049 -13.117 -7.342 1.00 . A A . 55 VAL CG1 1 1
6 10973 1 1 55 VAL CG2 C -7.138 -14.473 -7.073 1.00 . A A . 55 VAL CG2 1 1
6 10974 1 1 55 VAL H H -4.737 -15.677 -6.427 1.00 . A A . 55 VAL H 1 1
6 10975 1 1 55 VAL HA H -4.870 -13.519 -4.670 1.00 . A A . 55 VAL HA 1 1
6 10976 1 1 55 VAL HB H -6.686 -12.655 -6.072 1.00 . A A . 55 VAL HB 1 1
6 10977 1 1 55 VAL HG11 H -5.225 -12.102 -7.667 1.00 . A A . 55 VAL HG11 1 1
6 10978 1 1 55 VAL HG12 H -4.095 -13.176 -6.840 1.00 . A A . 55 VAL HG12 1 1
6 10979 1 1 55 VAL HG13 H -5.046 -13.773 -8.200 1.00 . A A . 55 VAL HG13 1 1
6 10980 1 1 55 VAL HG21 H -6.631 -15.381 -7.365 1.00 . A A . 55 VAL HG21 1 1
6 10981 1 1 55 VAL HG22 H -7.941 -14.712 -6.392 1.00 . A A . 55 VAL HG22 1 1
6 10982 1 1 55 VAL HG23 H -7.541 -13.988 -7.950 1.00 . A A . 55 VAL HG23 1 1
6 10983 1 1 55 VAL N N -4.810 -15.417 -5.485 1.00 . A A . 55 VAL N 1 1
6 10984 1 1 55 VAL O O -7.076 -13.681 -3.356 1.00 . A A . 55 VAL O 1 1
6 10985 1 1 56 ALA C C -7.724 -16.605 -1.976 1.00 . A A . 56 ALA C 1 1
6 10986 1 1 56 ALA CA C -8.266 -16.184 -3.338 1.00 . A A . 56 ALA CA 1 1
6 10987 1 1 56 ALA CB C -9.047 -17.324 -3.973 1.00 . A A . 56 ALA CB 1 1
6 10988 1 1 56 ALA H H -6.831 -16.386 -4.880 1.00 . A A . 56 ALA H 1 1
6 10989 1 1 56 ALA HA H -8.940 -15.349 -3.204 1.00 . A A . 56 ALA HA 1 1
6 10990 1 1 56 ALA HB1 H -8.358 -18.077 -4.328 1.00 . A A . 56 ALA HB1 1 1
6 10991 1 1 56 ALA HB2 H -9.710 -17.759 -3.240 1.00 . A A . 56 ALA HB2 1 1
6 10992 1 1 56 ALA HB3 H -9.625 -16.946 -4.803 1.00 . A A . 56 ALA HB3 1 1
6 10993 1 1 56 ALA N N -7.189 -15.755 -4.221 1.00 . A A . 56 ALA N 1 1
6 10994 1 1 56 ALA O O -8.431 -16.543 -0.971 1.00 . A A . 56 ALA O 1 1
6 10995 1 1 57 GLU C C -5.678 -16.299 0.257 1.00 . A A . 57 GLU C 1 1
6 10996 1 1 57 GLU CA C -5.831 -17.467 -0.713 1.00 . A A . 57 GLU CA 1 1
6 10997 1 1 57 GLU CB C -4.462 -18.086 -1.004 1.00 . A A . 57 GLU CB 1 1
6 10998 1 1 57 GLU CD C -2.726 -19.749 -0.231 1.00 . A A . 57 GLU CD 1 1
6 10999 1 1 57 GLU CG C -3.876 -18.848 0.173 1.00 . A A . 57 GLU CG 1 1
6 11000 1 1 57 GLU H H -5.954 -17.061 -2.787 1.00 . A A . 57 GLU H 1 1
6 11001 1 1 57 GLU HA H -6.465 -18.215 -0.259 1.00 . A A . 57 GLU HA 1 1
6 11002 1 1 57 GLU HB2 H -4.558 -18.767 -1.837 1.00 . A A . 57 GLU HB2 1 1
6 11003 1 1 57 GLU HB3 H -3.775 -17.297 -1.273 1.00 . A A . 57 GLU HB3 1 1
6 11004 1 1 57 GLU HG2 H -3.518 -18.138 0.903 1.00 . A A . 57 GLU HG2 1 1
6 11005 1 1 57 GLU HG3 H -4.653 -19.456 0.614 1.00 . A A . 57 GLU HG3 1 1
6 11006 1 1 57 GLU N N -6.466 -17.034 -1.952 1.00 . A A . 57 GLU N 1 1
6 11007 1 1 57 GLU O O -5.816 -16.463 1.470 1.00 . A A . 57 GLU O 1 1
6 11008 1 1 57 GLU OE1 O -2.517 -19.936 -1.448 1.00 . A A . 57 GLU OE1 1 1
6 11009 1 1 57 GLU OE2 O -2.034 -20.267 0.670 1.00 . A A . 57 GLU OE2 1 1
6 11010 1 1 58 ILE C C -6.568 -13.328 0.920 1.00 . A A . 58 ILE C 1 1
6 11011 1 1 58 ILE CA C -5.221 -13.925 0.530 1.00 . A A . 58 ILE CA 1 1
6 11012 1 1 58 ILE CB C -4.391 -12.856 -0.204 1.00 . A A . 58 ILE CB 1 1
6 11013 1 1 58 ILE CD1 C -4.391 -11.312 -2.228 1.00 . A A . 58 ILE CD1 1 1
6 11014 1 1 58 ILE CG1 C -5.084 -12.447 -1.506 1.00 . A A . 58 ILE CG1 1 1
6 11015 1 1 58 ILE CG2 C -2.988 -13.374 -0.485 1.00 . A A . 58 ILE CG2 1 1
6 11016 1 1 58 ILE H H -5.295 -15.053 -1.258 1.00 . A A . 58 ILE H 1 1
6 11017 1 1 58 ILE HA H -4.691 -14.209 1.429 1.00 . A A . 58 ILE HA 1 1
6 11018 1 1 58 ILE HB H -4.308 -11.993 0.438 1.00 . A A . 58 ILE HB 1 1
6 11019 1 1 58 ILE HD11 H -4.380 -10.436 -1.596 1.00 . A A . 58 ILE HD11 1 1
6 11020 1 1 58 ILE HD12 H -3.376 -11.600 -2.461 1.00 . A A . 58 ILE HD12 1 1
6 11021 1 1 58 ILE HD13 H -4.921 -11.089 -3.142 1.00 . A A . 58 ILE HD13 1 1
6 11022 1 1 58 ILE HG12 H -5.114 -13.294 -2.172 1.00 . A A . 58 ILE HG12 1 1
6 11023 1 1 58 ILE HG13 H -6.093 -12.132 -1.283 1.00 . A A . 58 ILE HG13 1 1
6 11024 1 1 58 ILE HG21 H -2.754 -14.171 0.206 1.00 . A A . 58 ILE HG21 1 1
6 11025 1 1 58 ILE HG22 H -2.940 -13.750 -1.496 1.00 . A A . 58 ILE HG22 1 1
6 11026 1 1 58 ILE HG23 H -2.277 -12.572 -0.364 1.00 . A A . 58 ILE HG23 1 1
6 11027 1 1 58 ILE N N -5.392 -15.121 -0.286 1.00 . A A . 58 ILE N 1 1
6 11028 1 1 58 ILE O O -6.688 -12.656 1.944 1.00 . A A . 58 ILE O 1 1
6 11029 1 1 59 MET C C -9.896 -14.209 0.627 1.00 . A A . 59 MET C 1 1
6 11030 1 1 59 MET CA C -8.922 -13.067 0.357 1.00 . A A . 59 MET CA 1 1
6 11031 1 1 59 MET CB C -9.412 -12.233 -0.829 1.00 . A A . 59 MET CB 1 1
6 11032 1 1 59 MET CE C -7.201 -8.976 -1.970 1.00 . A A . 59 MET CE 1 1
6 11033 1 1 59 MET CG C -8.935 -10.790 -0.795 1.00 . A A . 59 MET CG 1 1
6 11034 1 1 59 MET H H -7.424 -14.120 -0.705 1.00 . A A . 59 MET H 1 1
6 11035 1 1 59 MET HA H -8.872 -12.437 1.232 1.00 . A A . 59 MET HA 1 1
6 11036 1 1 59 MET HB2 H -9.058 -12.685 -1.743 1.00 . A A . 59 MET HB2 1 1
6 11037 1 1 59 MET HB3 H -10.492 -12.232 -0.831 1.00 . A A . 59 MET HB3 1 1
6 11038 1 1 59 MET HE1 H -6.931 -9.108 -0.932 1.00 . A A . 59 MET HE1 1 1
6 11039 1 1 59 MET HE2 H -6.327 -9.111 -2.589 1.00 . A A . 59 MET HE2 1 1
6 11040 1 1 59 MET HE3 H -7.595 -7.981 -2.116 1.00 . A A . 59 MET HE3 1 1
6 11041 1 1 59 MET HG2 H -9.735 -10.169 -0.421 1.00 . A A . 59 MET HG2 1 1
6 11042 1 1 59 MET HG3 H -8.087 -10.722 -0.129 1.00 . A A . 59 MET HG3 1 1
6 11043 1 1 59 MET N N -7.581 -13.578 0.096 1.00 . A A . 59 MET N 1 1
6 11044 1 1 59 MET O O -10.751 -14.536 -0.196 1.00 . A A . 59 MET O 1 1
6 11045 1 1 59 MET SD S -8.445 -10.182 -2.420 1.00 . A A . 59 MET SD 1 1
6 11046 1 1 60 PRO C C -12.057 -15.503 2.495 1.00 . A A . 60 PRO C 1 1
6 11047 1 1 60 PRO CA C -10.626 -15.948 2.213 1.00 . A A . 60 PRO CA 1 1
6 11048 1 1 60 PRO CB C -9.963 -16.460 3.494 1.00 . A A . 60 PRO CB 1 1
6 11049 1 1 60 PRO CD C -8.768 -14.497 2.837 1.00 . A A . 60 PRO CD 1 1
6 11050 1 1 60 PRO CG C -9.224 -15.285 4.034 1.00 . A A . 60 PRO CG 1 1
6 11051 1 1 60 PRO HA H -10.634 -16.733 1.471 1.00 . A A . 60 PRO HA 1 1
6 11052 1 1 60 PRO HB2 H -10.722 -16.802 4.184 1.00 . A A . 60 PRO HB2 1 1
6 11053 1 1 60 PRO HB3 H -9.292 -17.273 3.257 1.00 . A A . 60 PRO HB3 1 1
6 11054 1 1 60 PRO HD2 H -8.780 -13.439 3.055 1.00 . A A . 60 PRO HD2 1 1
6 11055 1 1 60 PRO HD3 H -7.780 -14.810 2.533 1.00 . A A . 60 PRO HD3 1 1
6 11056 1 1 60 PRO HG2 H -9.881 -14.688 4.648 1.00 . A A . 60 PRO HG2 1 1
6 11057 1 1 60 PRO HG3 H -8.372 -15.619 4.608 1.00 . A A . 60 PRO HG3 1 1
6 11058 1 1 60 PRO N N -9.765 -14.833 1.807 1.00 . A A . 60 PRO N 1 1
6 11059 1 1 60 PRO O O -12.371 -14.315 2.432 1.00 . A A . 60 PRO O 1 1
6 11060 1 1 61 SER C C -14.851 -17.089 4.194 1.00 . A A . 61 SER C 1 1
6 11061 1 1 61 SER CA C -14.319 -16.172 3.097 1.00 . A A . 61 SER CA 1 1
6 11062 1 1 61 SER CB C -15.166 -16.326 1.832 1.00 . A A . 61 SER CB 1 1
6 11063 1 1 61 SER H H -12.608 -17.393 2.842 1.00 . A A . 61 SER H 1 1
6 11064 1 1 61 SER HA H -14.380 -15.149 3.438 1.00 . A A . 61 SER HA 1 1
6 11065 1 1 61 SER HB2 H -14.641 -16.949 1.124 1.00 . A A . 61 SER HB2 1 1
6 11066 1 1 61 SER HB3 H -16.109 -16.786 2.088 1.00 . A A . 61 SER HB3 1 1
6 11067 1 1 61 SER HG H -16.345 -15.011 0.984 1.00 . A A . 61 SER HG 1 1
6 11068 1 1 61 SER N N -12.920 -16.465 2.808 1.00 . A A . 61 SER N 1 1
6 11069 1 1 61 SER O O -15.322 -18.194 3.922 1.00 . A A . 61 SER O 1 1
6 11070 1 1 61 SER OG O -15.419 -15.067 1.232 1.00 . A A . 61 SER OG 1 1
6 11071 1 1 62 THR C C -15.929 -16.509 7.604 1.00 . A A . 62 THR C 1 1
6 11072 1 1 62 THR CA C -15.243 -17.401 6.575 1.00 . A A . 62 THR CA 1 1
6 11073 1 1 62 THR CB C -14.087 -18.156 7.257 1.00 . A A . 62 THR CB 1 1
6 11074 1 1 62 THR CG2 C -14.093 -19.625 6.863 1.00 . A A . 62 THR CG2 1 1
6 11075 1 1 62 THR H H -14.386 -15.736 5.589 1.00 . A A . 62 THR H 1 1
6 11076 1 1 62 THR HA H -15.955 -18.127 6.211 1.00 . A A . 62 THR HA 1 1
6 11077 1 1 62 THR HB H -14.213 -18.086 8.328 1.00 . A A . 62 THR HB 1 1
6 11078 1 1 62 THR HG1 H -12.127 -18.197 7.043 1.00 . A A . 62 THR HG1 1 1
6 11079 1 1 62 THR HG21 H -14.671 -19.753 5.960 1.00 . A A . 62 THR HG21 1 1
6 11080 1 1 62 THR HG22 H -14.535 -20.209 7.657 1.00 . A A . 62 THR HG22 1 1
6 11081 1 1 62 THR HG23 H -13.080 -19.957 6.692 1.00 . A A . 62 THR HG23 1 1
6 11082 1 1 62 THR N N -14.772 -16.623 5.436 1.00 . A A . 62 THR N 1 1
6 11083 1 1 62 THR O O -17.150 -16.547 7.757 1.00 . A A . 62 THR O 1 1
6 11084 1 1 62 THR OG1 O -12.834 -17.565 6.894 1.00 . A A . 62 THR OG1 1 1
6 11085 1 1 63 SER C C -16.049 -13.461 8.712 1.00 . A A . 63 SER C 1 1
6 11086 1 1 63 SER CA C -15.667 -14.806 9.323 1.00 . A A . 63 SER CA 1 1
6 11087 1 1 63 SER CB C -14.639 -14.599 10.438 1.00 . A A . 63 SER CB 1 1
6 11088 1 1 63 SER H H -14.170 -15.721 8.138 1.00 . A A . 63 SER H 1 1
6 11089 1 1 63 SER HA H -16.551 -15.262 9.741 1.00 . A A . 63 SER HA 1 1
6 11090 1 1 63 SER HB2 H -14.126 -15.529 10.628 1.00 . A A . 63 SER HB2 1 1
6 11091 1 1 63 SER HB3 H -13.925 -13.849 10.130 1.00 . A A . 63 SER HB3 1 1
6 11092 1 1 63 SER HG H -15.340 -13.212 11.631 1.00 . A A . 63 SER HG 1 1
6 11093 1 1 63 SER N N -15.136 -15.706 8.306 1.00 . A A . 63 SER N 1 1
6 11094 1 1 63 SER O O -17.110 -12.912 9.007 1.00 . A A . 63 SER O 1 1
6 11095 1 1 63 SER OG O -15.265 -14.169 11.635 1.00 . A A . 63 SER OG 1 1
6 11096 1 1 64 ASP C C -15.623 -11.843 5.704 1.00 . A A . 64 ASP C 1 1
6 11097 1 1 64 ASP CA C -15.421 -11.656 7.205 1.00 . A A . 64 ASP CA 1 1
6 11098 1 1 64 ASP CB C -14.256 -10.698 7.460 1.00 . A A . 64 ASP CB 1 1
6 11099 1 1 64 ASP CG C -13.936 -10.556 8.935 1.00 . A A . 64 ASP CG 1 1
6 11100 1 1 64 ASP H H -14.347 -13.422 7.664 1.00 . A A . 64 ASP H 1 1
6 11101 1 1 64 ASP HA H -16.320 -11.235 7.627 1.00 . A A . 64 ASP HA 1 1
6 11102 1 1 64 ASP HB2 H -13.376 -11.068 6.954 1.00 . A A . 64 ASP HB2 1 1
6 11103 1 1 64 ASP HB3 H -14.508 -9.723 7.069 1.00 . A A . 64 ASP HB3 1 1
6 11104 1 1 64 ASP N N -15.176 -12.936 7.859 1.00 . A A . 64 ASP N 1 1
6 11105 1 1 64 ASP O O -14.696 -12.217 4.985 1.00 . A A . 64 ASP O 1 1
6 11106 1 1 64 ASP OD1 O -14.876 -10.623 9.755 1.00 . A A . 64 ASP OD1 1 1
6 11107 1 1 64 ASP OD2 O -12.746 -10.376 9.270 1.00 . A A . 64 ASP OD2 1 1
6 11108 1 1 65 SER C C -17.266 -10.361 3.149 1.00 . A A . 65 SER C 1 1
6 11109 1 1 65 SER CA C -17.165 -11.725 3.825 1.00 . A A . 65 SER CA 1 1
6 11110 1 1 65 SER CB C -18.480 -12.489 3.657 1.00 . A A . 65 SER CB 1 1
6 11111 1 1 65 SER H H -17.536 -11.286 5.863 1.00 . A A . 65 SER H 1 1
6 11112 1 1 65 SER HA H -16.370 -12.287 3.358 1.00 . A A . 65 SER HA 1 1
6 11113 1 1 65 SER HB2 H -18.470 -13.361 4.293 1.00 . A A . 65 SER HB2 1 1
6 11114 1 1 65 SER HB3 H -19.303 -11.848 3.938 1.00 . A A . 65 SER HB3 1 1
6 11115 1 1 65 SER HG H -19.554 -13.235 2.200 1.00 . A A . 65 SER HG 1 1
6 11116 1 1 65 SER N N -16.840 -11.581 5.239 1.00 . A A . 65 SER N 1 1
6 11117 1 1 65 SER O O -18.201 -9.600 3.400 1.00 . A A . 65 SER O 1 1
6 11118 1 1 65 SER OG O -18.661 -12.905 2.315 1.00 . A A . 65 SER OG 1 1
6 11119 1 1 66 SER C C -15.411 -8.878 0.327 1.00 . A A . 66 SER C 1 1
6 11120 1 1 66 SER CA C -16.274 -8.785 1.582 1.00 . A A . 66 SER CA 1 1
6 11121 1 1 66 SER CB C -15.748 -7.677 2.496 1.00 . A A . 66 SER CB 1 1
6 11122 1 1 66 SER H H -15.579 -10.707 2.134 1.00 . A A . 66 SER H 1 1
6 11123 1 1 66 SER HA H -17.287 -8.549 1.290 1.00 . A A . 66 SER HA 1 1
6 11124 1 1 66 SER HB2 H -14.743 -7.918 2.808 1.00 . A A . 66 SER HB2 1 1
6 11125 1 1 66 SER HB3 H -15.743 -6.741 1.956 1.00 . A A . 66 SER HB3 1 1
6 11126 1 1 66 SER HG H -16.735 -6.606 3.805 1.00 . A A . 66 SER HG 1 1
6 11127 1 1 66 SER N N -16.297 -10.059 2.291 1.00 . A A . 66 SER N 1 1
6 11128 1 1 66 SER O O -14.340 -8.276 0.234 1.00 . A A . 66 SER O 1 1
6 11129 1 1 66 SER OG O -16.562 -7.536 3.647 1.00 . A A . 66 SER OG 1 1
6 11130 1 1 67 PRO C C -15.167 -8.579 -2.785 1.00 . A A . 67 PRO C 1 1
6 11131 1 1 67 PRO CA C -15.174 -9.841 -1.929 1.00 . A A . 67 PRO CA 1 1
6 11132 1 1 67 PRO CB C -15.969 -10.951 -2.619 1.00 . A A . 67 PRO CB 1 1
6 11133 1 1 67 PRO CD C -17.154 -10.397 -0.618 1.00 . A A . 67 PRO CD 1 1
6 11134 1 1 67 PRO CG C -17.338 -10.853 -2.039 1.00 . A A . 67 PRO CG 1 1
6 11135 1 1 67 PRO HA H -14.157 -10.170 -1.767 1.00 . A A . 67 PRO HA 1 1
6 11136 1 1 67 PRO HB2 H -15.978 -10.781 -3.686 1.00 . A A . 67 PRO HB2 1 1
6 11137 1 1 67 PRO HB3 H -15.517 -11.908 -2.405 1.00 . A A . 67 PRO HB3 1 1
6 11138 1 1 67 PRO HD2 H -17.969 -9.755 -0.320 1.00 . A A . 67 PRO HD2 1 1
6 11139 1 1 67 PRO HD3 H -17.078 -11.246 0.045 1.00 . A A . 67 PRO HD3 1 1
6 11140 1 1 67 PRO HG2 H -17.920 -10.133 -2.592 1.00 . A A . 67 PRO HG2 1 1
6 11141 1 1 67 PRO HG3 H -17.816 -11.822 -2.062 1.00 . A A . 67 PRO HG3 1 1
6 11142 1 1 67 PRO N N -15.885 -9.650 -0.661 1.00 . A A . 67 PRO N 1 1
6 11143 1 1 67 PRO O O -16.180 -7.888 -2.897 1.00 . A A . 67 PRO O 1 1
6 11144 1 1 68 SER C C -13.217 -7.459 -5.559 1.00 . A A . 68 SER C 1 1
6 11145 1 1 68 SER CA C -13.881 -7.104 -4.232 1.00 . A A . 68 SER CA 1 1
6 11146 1 1 68 SER CB C -13.064 -6.029 -3.512 1.00 . A A . 68 SER CB 1 1
6 11147 1 1 68 SER H H -13.248 -8.875 -3.260 1.00 . A A . 68 SER H 1 1
6 11148 1 1 68 SER HA H -14.871 -6.719 -4.430 1.00 . A A . 68 SER HA 1 1
6 11149 1 1 68 SER HB2 H -12.130 -6.454 -3.178 1.00 . A A . 68 SER HB2 1 1
6 11150 1 1 68 SER HB3 H -12.865 -5.215 -4.194 1.00 . A A . 68 SER HB3 1 1
6 11151 1 1 68 SER HG H -14.520 -5.011 -2.686 1.00 . A A . 68 SER HG 1 1
6 11152 1 1 68 SER N N -14.020 -8.284 -3.388 1.00 . A A . 68 SER N 1 1
6 11153 1 1 68 SER O O -13.872 -7.503 -6.601 1.00 . A A . 68 SER O 1 1
6 11154 1 1 68 SER OG O -13.764 -5.524 -2.389 1.00 . A A . 68 SER OG 1 1
6 11155 1 1 69 ILE C C -11.395 -9.521 -7.097 1.00 . A A . 69 ILE C 1 1
6 11156 1 1 69 ILE CA C -11.161 -8.065 -6.709 1.00 . A A . 69 ILE CA 1 1
6 11157 1 1 69 ILE CB C -9.651 -7.834 -6.513 1.00 . A A . 69 ILE CB 1 1
6 11158 1 1 69 ILE CD1 C -8.114 -6.820 -8.271 1.00 . A A . 69 ILE CD1 1 1
6 11159 1 1 69 ILE CG1 C -8.906 -8.033 -7.835 1.00 . A A . 69 ILE CG1 1 1
6 11160 1 1 69 ILE CG2 C -9.106 -8.772 -5.446 1.00 . A A . 69 ILE CG2 1 1
6 11161 1 1 69 ILE H H -11.447 -7.661 -4.652 1.00 . A A . 69 ILE H 1 1
6 11162 1 1 69 ILE HA H -11.500 -7.429 -7.515 1.00 . A A . 69 ILE HA 1 1
6 11163 1 1 69 ILE HB H -9.505 -6.820 -6.175 1.00 . A A . 69 ILE HB 1 1
6 11164 1 1 69 ILE HD11 H -8.125 -6.752 -9.349 1.00 . A A . 69 ILE HD11 1 1
6 11165 1 1 69 ILE HD12 H -8.559 -5.930 -7.851 1.00 . A A . 69 ILE HD12 1 1
6 11166 1 1 69 ILE HD13 H -7.096 -6.912 -7.926 1.00 . A A . 69 ILE HD13 1 1
6 11167 1 1 69 ILE HG12 H -8.219 -8.858 -7.734 1.00 . A A . 69 ILE HG12 1 1
6 11168 1 1 69 ILE HG13 H -9.622 -8.260 -8.612 1.00 . A A . 69 ILE HG13 1 1
6 11169 1 1 69 ILE HG21 H -8.961 -9.755 -5.871 1.00 . A A . 69 ILE HG21 1 1
6 11170 1 1 69 ILE HG22 H -8.162 -8.395 -5.084 1.00 . A A . 69 ILE HG22 1 1
6 11171 1 1 69 ILE HG23 H -9.808 -8.834 -4.628 1.00 . A A . 69 ILE HG23 1 1
6 11172 1 1 69 ILE N N -11.914 -7.712 -5.512 1.00 . A A . 69 ILE N 1 1
6 11173 1 1 69 ILE O O -11.288 -9.887 -8.267 1.00 . A A . 69 ILE O 1 1
6 11174 1 1 70 ALA C C -13.187 -11.958 -7.246 1.00 . A A . 70 ALA C 1 1
6 11175 1 1 70 ALA CA C -11.972 -11.762 -6.345 1.00 . A A . 70 ALA CA 1 1
6 11176 1 1 70 ALA CB C -12.168 -12.492 -5.025 1.00 . A A . 70 ALA CB 1 1
6 11177 1 1 70 ALA H H -11.789 -9.995 -5.195 1.00 . A A . 70 ALA H 1 1
6 11178 1 1 70 ALA HA H -11.103 -12.179 -6.834 1.00 . A A . 70 ALA HA 1 1
6 11179 1 1 70 ALA HB1 H -11.262 -12.427 -4.440 1.00 . A A . 70 ALA HB1 1 1
6 11180 1 1 70 ALA HB2 H -12.982 -12.037 -4.480 1.00 . A A . 70 ALA HB2 1 1
6 11181 1 1 70 ALA HB3 H -12.398 -13.529 -5.218 1.00 . A A . 70 ALA HB3 1 1
6 11182 1 1 70 ALA N N -11.718 -10.346 -6.107 1.00 . A A . 70 ALA N 1 1
6 11183 1 1 70 ALA O O -13.194 -12.833 -8.111 1.00 . A A . 70 ALA O 1 1
6 11184 1 1 71 GLN C C -15.161 -10.869 -9.286 1.00 . A A . 71 GLN C 1 1
6 11185 1 1 71 GLN CA C -15.433 -11.224 -7.828 1.00 . A A . 71 GLN CA 1 1
6 11186 1 1 71 GLN CB C -16.504 -10.294 -7.256 1.00 . A A . 71 GLN CB 1 1
6 11187 1 1 71 GLN CD C -18.264 -11.615 -6.014 1.00 . A A . 71 GLN CD 1 1
6 11188 1 1 71 GLN CG C -17.905 -10.884 -7.292 1.00 . A A . 71 GLN CG 1 1
6 11189 1 1 71 GLN H H -14.146 -10.461 -6.331 1.00 . A A . 71 GLN H 1 1
6 11190 1 1 71 GLN HA H -15.789 -12.242 -7.779 1.00 . A A . 71 GLN HA 1 1
6 11191 1 1 71 GLN HB2 H -16.258 -10.070 -6.229 1.00 . A A . 71 GLN HB2 1 1
6 11192 1 1 71 GLN HB3 H -16.509 -9.376 -7.825 1.00 . A A . 71 GLN HB3 1 1
6 11193 1 1 71 GLN HE21 H -20.186 -11.176 -6.273 1.00 . A A . 71 GLN HE21 1 1
6 11194 1 1 71 GLN HE22 H -19.810 -12.096 -4.860 1.00 . A A . 71 GLN HE22 1 1
6 11195 1 1 71 GLN HG2 H -18.615 -10.084 -7.443 1.00 . A A . 71 GLN HG2 1 1
6 11196 1 1 71 GLN HG3 H -17.967 -11.579 -8.117 1.00 . A A . 71 GLN HG3 1 1
6 11197 1 1 71 GLN N N -14.212 -11.138 -7.035 1.00 . A A . 71 GLN N 1 1
6 11198 1 1 71 GLN NE2 N -19.549 -11.630 -5.681 1.00 . A A . 71 GLN NE2 1 1
6 11199 1 1 71 GLN O O -15.728 -11.471 -10.198 1.00 . A A . 71 GLN O 1 1
6 11200 1 1 71 GLN OE1 O -17.395 -12.160 -5.331 1.00 . A A . 71 GLN OE1 1 1
6 11201 1 1 72 TYR C C -13.049 -10.473 -11.538 1.00 . A A . 72 TYR C 1 1
6 11202 1 1 72 TYR CA C -13.946 -9.451 -10.846 1.00 . A A . 72 TYR CA 1 1
6 11203 1 1 72 TYR CB C -13.248 -8.090 -10.800 1.00 . A A . 72 TYR CB 1 1
6 11204 1 1 72 TYR CD1 C -15.266 -6.714 -11.439 1.00 . A A . 72 TYR CD1 1 1
6 11205 1 1 72 TYR CD2 C -14.015 -6.053 -9.521 1.00 . A A . 72 TYR CD2 1 1
6 11206 1 1 72 TYR CE1 C -16.132 -5.655 -11.244 1.00 . A A . 72 TYR CE1 1 1
6 11207 1 1 72 TYR CE2 C -14.877 -4.993 -9.317 1.00 . A A . 72 TYR CE2 1 1
6 11208 1 1 72 TYR CG C -14.194 -6.931 -10.583 1.00 . A A . 72 TYR CG 1 1
6 11209 1 1 72 TYR CZ C -15.934 -4.798 -10.182 1.00 . A A . 72 TYR CZ 1 1
6 11210 1 1 72 TYR H H -13.872 -9.446 -8.731 1.00 . A A . 72 TYR H 1 1
6 11211 1 1 72 TYR HA H -14.863 -9.355 -11.409 1.00 . A A . 72 TYR HA 1 1
6 11212 1 1 72 TYR HB2 H -12.531 -8.088 -9.994 1.00 . A A . 72 TYR HB2 1 1
6 11213 1 1 72 TYR HB3 H -12.731 -7.927 -11.735 1.00 . A A . 72 TYR HB3 1 1
6 11214 1 1 72 TYR HD1 H -15.419 -7.388 -12.269 1.00 . A A . 72 TYR HD1 1 1
6 11215 1 1 72 TYR HD2 H -13.186 -6.209 -8.845 1.00 . A A . 72 TYR HD2 1 1
6 11216 1 1 72 TYR HE1 H -16.960 -5.503 -11.921 1.00 . A A . 72 TYR HE1 1 1
6 11217 1 1 72 TYR HE2 H -14.722 -4.321 -8.486 1.00 . A A . 72 TYR HE2 1 1
6 11218 1 1 72 TYR HH H -16.642 -3.365 -9.115 1.00 . A A . 72 TYR HH 1 1
6 11219 1 1 72 TYR N N -14.291 -9.888 -9.499 1.00 . A A . 72 TYR N 1 1
6 11220 1 1 72 TYR O O -13.289 -10.852 -12.684 1.00 . A A . 72 TYR O 1 1
6 11221 1 1 72 TYR OH O -16.795 -3.743 -9.984 1.00 . A A . 72 TYR OH 1 1
6 11222 1 1 73 PHE C C -11.818 -13.126 -11.886 1.00 . A A . 73 PHE C 1 1
6 11223 1 1 73 PHE CA C -11.078 -11.892 -11.376 1.00 . A A . 73 PHE CA 1 1
6 11224 1 1 73 PHE CB C -10.056 -12.299 -10.313 1.00 . A A . 73 PHE CB 1 1
6 11225 1 1 73 PHE CD1 C -9.079 -14.433 -11.201 1.00 . A A . 73 PHE CD1 1 1
6 11226 1 1 73 PHE CD2 C -7.662 -12.522 -11.030 1.00 . A A . 73 PHE CD2 1 1
6 11227 1 1 73 PHE CE1 C -8.026 -15.173 -11.704 1.00 . A A . 73 PHE CE1 1 1
6 11228 1 1 73 PHE CE2 C -6.606 -13.258 -11.533 1.00 . A A . 73 PHE CE2 1 1
6 11229 1 1 73 PHE CG C -8.910 -13.101 -10.859 1.00 . A A . 73 PHE CG 1 1
6 11230 1 1 73 PHE CZ C -6.787 -14.585 -11.870 1.00 . A A . 73 PHE CZ 1 1
6 11231 1 1 73 PHE H H -11.874 -10.574 -9.923 1.00 . A A . 73 PHE H 1 1
6 11232 1 1 73 PHE HA H -10.561 -11.430 -12.202 1.00 . A A . 73 PHE HA 1 1
6 11233 1 1 73 PHE HB2 H -9.650 -11.410 -9.855 1.00 . A A . 73 PHE HB2 1 1
6 11234 1 1 73 PHE HB3 H -10.550 -12.894 -9.559 1.00 . A A . 73 PHE HB3 1 1
6 11235 1 1 73 PHE HD1 H -10.048 -14.894 -11.071 1.00 . A A . 73 PHE HD1 1 1
6 11236 1 1 73 PHE HD2 H -7.518 -11.485 -10.767 1.00 . A A . 73 PHE HD2 1 1
6 11237 1 1 73 PHE HE1 H -8.172 -16.211 -11.966 1.00 . A A . 73 PHE HE1 1 1
6 11238 1 1 73 PHE HE2 H -5.638 -12.795 -11.662 1.00 . A A . 73 PHE HE2 1 1
6 11239 1 1 73 PHE HZ H -5.964 -15.161 -12.263 1.00 . A A . 73 PHE HZ 1 1
6 11240 1 1 73 PHE N N -12.013 -10.914 -10.832 1.00 . A A . 73 PHE N 1 1
6 11241 1 1 73 PHE O O -11.537 -13.625 -12.975 1.00 . A A . 73 PHE O 1 1
6 11242 1 1 74 ALA C C -14.293 -14.558 -12.767 1.00 . A A . 74 ALA C 1 1
6 11243 1 1 74 ALA CA C -13.544 -14.787 -11.459 1.00 . A A . 74 ALA CA 1 1
6 11244 1 1 74 ALA CB C -14.518 -15.145 -10.347 1.00 . A A . 74 ALA CB 1 1
6 11245 1 1 74 ALA H H -12.941 -13.172 -10.233 1.00 . A A . 74 ALA H 1 1
6 11246 1 1 74 ALA HA H -12.861 -15.615 -11.587 1.00 . A A . 74 ALA HA 1 1
6 11247 1 1 74 ALA HB1 H -15.273 -15.815 -10.732 1.00 . A A . 74 ALA HB1 1 1
6 11248 1 1 74 ALA HB2 H -13.984 -15.628 -9.542 1.00 . A A . 74 ALA HB2 1 1
6 11249 1 1 74 ALA HB3 H -14.989 -14.246 -9.978 1.00 . A A . 74 ALA HB3 1 1
6 11250 1 1 74 ALA N N -12.763 -13.613 -11.089 1.00 . A A . 74 ALA N 1 1
6 11251 1 1 74 ALA O O -14.190 -15.355 -13.700 1.00 . A A . 74 ALA O 1 1
6 11252 1 1 75 SER C C -14.920 -13.099 -15.256 1.00 . A A . 75 SER C 1 1
6 11253 1 1 75 SER CA C -15.817 -13.134 -14.022 1.00 . A A . 75 SER CA 1 1
6 11254 1 1 75 SER CB C -16.514 -11.784 -13.846 1.00 . A A . 75 SER CB 1 1
6 11255 1 1 75 SER H H -15.088 -12.869 -12.052 1.00 . A A . 75 SER H 1 1
6 11256 1 1 75 SER HA H -16.565 -13.901 -14.157 1.00 . A A . 75 SER HA 1 1
6 11257 1 1 75 SER HB2 H -16.553 -11.535 -12.797 1.00 . A A . 75 SER HB2 1 1
6 11258 1 1 75 SER HB3 H -15.959 -11.023 -14.376 1.00 . A A . 75 SER HB3 1 1
6 11259 1 1 75 SER HG H -17.881 -11.314 -15.169 1.00 . A A . 75 SER HG 1 1
6 11260 1 1 75 SER N N -15.047 -13.465 -12.829 1.00 . A A . 75 SER N 1 1
6 11261 1 1 75 SER O O -15.372 -13.345 -16.374 1.00 . A A . 75 SER O 1 1
6 11262 1 1 75 SER OG O -17.836 -11.822 -14.355 1.00 . A A . 75 SER OG 1 1
6 11263 1 1 76 THR C C -12.458 -14.097 -16.758 1.00 . A A . 76 THR C 1 1
6 11264 1 1 76 THR CA C -12.683 -12.724 -16.136 1.00 . A A . 76 THR CA 1 1
6 11265 1 1 76 THR CB C -11.330 -12.160 -15.660 1.00 . A A . 76 THR CB 1 1
6 11266 1 1 76 THR CG2 C -10.446 -11.803 -16.845 1.00 . A A . 76 THR CG2 1 1
6 11267 1 1 76 THR H H -13.344 -12.607 -14.129 1.00 . A A . 76 THR H 1 1
6 11268 1 1 76 THR HA H -13.081 -12.059 -16.890 1.00 . A A . 76 THR HA 1 1
6 11269 1 1 76 THR HB H -10.830 -12.916 -15.071 1.00 . A A . 76 THR HB 1 1
6 11270 1 1 76 THR HG1 H -10.695 -10.666 -14.541 1.00 . A A . 76 THR HG1 1 1
6 11271 1 1 76 THR HG21 H -9.445 -12.168 -16.670 1.00 . A A . 76 THR HG21 1 1
6 11272 1 1 76 THR HG22 H -10.421 -10.730 -16.966 1.00 . A A . 76 THR HG22 1 1
6 11273 1 1 76 THR HG23 H -10.843 -12.257 -17.741 1.00 . A A . 76 THR HG23 1 1
6 11274 1 1 76 THR N N -13.644 -12.792 -15.043 1.00 . A A . 76 THR N 1 1
6 11275 1 1 76 THR O O -12.627 -14.279 -17.963 1.00 . A A . 76 THR O 1 1
6 11276 1 1 76 THR OG1 O -11.541 -11.000 -14.849 1.00 . A A . 76 THR OG1 1 1
6 11277 1 1 77 MET C C -13.019 -16.944 -17.195 1.00 . A A . 77 MET C 1 1
6 11278 1 1 77 MET CA C -11.829 -16.421 -16.396 1.00 . A A . 77 MET CA 1 1
6 11279 1 1 77 MET CB C -11.547 -17.348 -15.213 1.00 . A A . 77 MET CB 1 1
6 11280 1 1 77 MET CE C -11.750 -19.665 -13.182 1.00 . A A . 77 MET CE 1 1
6 11281 1 1 77 MET CG C -10.878 -18.654 -15.610 1.00 . A A . 77 MET CG 1 1
6 11282 1 1 77 MET H H -11.957 -14.856 -14.976 1.00 . A A . 77 MET H 1 1
6 11283 1 1 77 MET HA H -10.962 -16.397 -17.038 1.00 . A A . 77 MET HA 1 1
6 11284 1 1 77 MET HB2 H -10.902 -16.836 -14.515 1.00 . A A . 77 MET HB2 1 1
6 11285 1 1 77 MET HB3 H -12.481 -17.582 -14.723 1.00 . A A . 77 MET HB3 1 1
6 11286 1 1 77 MET HE1 H -11.085 -18.832 -13.002 1.00 . A A . 77 MET HE1 1 1
6 11287 1 1 77 MET HE2 H -12.756 -19.388 -12.904 1.00 . A A . 77 MET HE2 1 1
6 11288 1 1 77 MET HE3 H -11.434 -20.512 -12.592 1.00 . A A . 77 MET HE3 1 1
6 11289 1 1 77 MET HG2 H -10.885 -18.734 -16.687 1.00 . A A . 77 MET HG2 1 1
6 11290 1 1 77 MET HG3 H -9.856 -18.640 -15.260 1.00 . A A . 77 MET HG3 1 1
6 11291 1 1 77 MET N N -12.075 -15.062 -15.927 1.00 . A A . 77 MET N 1 1
6 11292 1 1 77 MET O O -12.858 -17.761 -18.102 1.00 . A A . 77 MET O 1 1
6 11293 1 1 77 MET SD S -11.707 -20.098 -14.919 1.00 . A A . 77 MET SD 1 1
6 11294 1 1 78 ILE C C -15.388 -16.497 -19.013 1.00 . A A . 78 ILE C 1 1
6 11295 1 1 78 ILE CA C -15.426 -16.887 -17.540 1.00 . A A . 78 ILE CA 1 1
6 11296 1 1 78 ILE CB C -16.680 -16.273 -16.890 1.00 . A A . 78 ILE CB 1 1
6 11297 1 1 78 ILE CD1 C -17.934 -16.048 -14.686 1.00 . A A . 78 ILE CD1 1 1
6 11298 1 1 78 ILE CG1 C -16.766 -16.675 -15.416 1.00 . A A . 78 ILE CG1 1 1
6 11299 1 1 78 ILE CG2 C -17.932 -16.710 -17.637 1.00 . A A . 78 ILE CG2 1 1
6 11300 1 1 78 ILE H H -14.275 -15.818 -16.122 1.00 . A A . 78 ILE H 1 1
6 11301 1 1 78 ILE HA H -15.496 -17.963 -17.465 1.00 . A A . 78 ILE HA 1 1
6 11302 1 1 78 ILE HB H -16.605 -15.199 -16.960 1.00 . A A . 78 ILE HB 1 1
6 11303 1 1 78 ILE HD11 H -18.698 -16.794 -14.521 1.00 . A A . 78 ILE HD11 1 1
6 11304 1 1 78 ILE HD12 H -17.598 -15.661 -13.735 1.00 . A A . 78 ILE HD12 1 1
6 11305 1 1 78 ILE HD13 H -18.340 -15.243 -15.280 1.00 . A A . 78 ILE HD13 1 1
6 11306 1 1 78 ILE HG12 H -16.869 -17.746 -15.346 1.00 . A A . 78 ILE HG12 1 1
6 11307 1 1 78 ILE HG13 H -15.859 -16.371 -14.915 1.00 . A A . 78 ILE HG13 1 1
6 11308 1 1 78 ILE HG21 H -17.964 -17.789 -17.685 1.00 . A A . 78 ILE HG21 1 1
6 11309 1 1 78 ILE HG22 H -18.806 -16.348 -17.117 1.00 . A A . 78 ILE HG22 1 1
6 11310 1 1 78 ILE HG23 H -17.914 -16.306 -18.638 1.00 . A A . 78 ILE HG23 1 1
6 11311 1 1 78 ILE N N -14.211 -16.468 -16.853 1.00 . A A . 78 ILE N 1 1
6 11312 1 1 78 ILE O O -15.530 -17.346 -19.894 1.00 . A A . 78 ILE O 1 1
6 11313 1 1 79 ILE C C -13.866 -15.181 -21.345 1.00 . A A . 79 ILE C 1 1
6 11314 1 1 79 ILE CA C -15.133 -14.707 -20.640 1.00 . A A . 79 ILE CA 1 1
6 11315 1 1 79 ILE CB C -15.182 -13.168 -20.678 1.00 . A A . 79 ILE CB 1 1
6 11316 1 1 79 ILE CD1 C -15.478 -11.216 -22.284 1.00 . A A . 79 ILE CD1 1 1
6 11317 1 1 79 ILE CG1 C -15.087 -12.668 -22.121 1.00 . A A . 79 ILE CG1 1 1
6 11318 1 1 79 ILE CG2 C -14.060 -12.582 -19.833 1.00 . A A . 79 ILE CG2 1 1
6 11319 1 1 79 ILE H H -15.087 -14.581 -18.529 1.00 . A A . 79 ILE H 1 1
6 11320 1 1 79 ILE HA H -15.992 -15.087 -21.173 1.00 . A A . 79 ILE HA 1 1
6 11321 1 1 79 ILE HB H -16.122 -12.850 -20.255 1.00 . A A . 79 ILE HB 1 1
6 11322 1 1 79 ILE HD11 H -15.927 -11.071 -23.256 1.00 . A A . 79 ILE HD11 1 1
6 11323 1 1 79 ILE HD12 H -16.190 -10.946 -21.517 1.00 . A A . 79 ILE HD12 1 1
6 11324 1 1 79 ILE HD13 H -14.601 -10.593 -22.197 1.00 . A A . 79 ILE HD13 1 1
6 11325 1 1 79 ILE HG12 H -14.072 -12.778 -22.467 1.00 . A A . 79 ILE HG12 1 1
6 11326 1 1 79 ILE HG13 H -15.742 -13.261 -22.743 1.00 . A A . 79 ILE HG13 1 1
6 11327 1 1 79 ILE HG21 H -14.217 -12.841 -18.797 1.00 . A A . 79 ILE HG21 1 1
6 11328 1 1 79 ILE HG22 H -13.114 -12.982 -20.164 1.00 . A A . 79 ILE HG22 1 1
6 11329 1 1 79 ILE HG23 H -14.054 -11.507 -19.938 1.00 . A A . 79 ILE HG23 1 1
6 11330 1 1 79 ILE N N -15.193 -15.209 -19.273 1.00 . A A . 79 ILE N 1 1
6 11331 1 1 79 ILE O O -13.852 -15.366 -22.562 1.00 . A A . 79 ILE O 1 1
6 11332 1 1 80 VAL C C -11.618 -17.287 -21.572 1.00 . A A . 80 VAL C 1 1
6 11333 1 1 80 VAL CA C -11.532 -15.834 -21.120 1.00 . A A . 80 VAL CA 1 1
6 11334 1 1 80 VAL CB C -10.394 -15.695 -20.091 1.00 . A A . 80 VAL CB 1 1
6 11335 1 1 80 VAL CG1 C -9.084 -16.204 -20.671 1.00 . A A . 80 VAL CG1 1 1
6 11336 1 1 80 VAL CG2 C -10.260 -14.249 -19.638 1.00 . A A . 80 VAL CG2 1 1
6 11337 1 1 80 VAL H H -12.877 -15.213 -19.608 1.00 . A A . 80 VAL H 1 1
6 11338 1 1 80 VAL HA H -11.295 -15.215 -21.973 1.00 . A A . 80 VAL HA 1 1
6 11339 1 1 80 VAL HB H -10.640 -16.298 -19.229 1.00 . A A . 80 VAL HB 1 1
6 11340 1 1 80 VAL HG11 H -9.048 -15.982 -21.728 1.00 . A A . 80 VAL HG11 1 1
6 11341 1 1 80 VAL HG12 H -8.257 -15.721 -20.172 1.00 . A A . 80 VAL HG12 1 1
6 11342 1 1 80 VAL HG13 H -9.017 -17.272 -20.526 1.00 . A A . 80 VAL HG13 1 1
6 11343 1 1 80 VAL HG21 H -9.333 -13.839 -20.009 1.00 . A A . 80 VAL HG21 1 1
6 11344 1 1 80 VAL HG22 H -11.089 -13.673 -20.023 1.00 . A A . 80 VAL HG22 1 1
6 11345 1 1 80 VAL HG23 H -10.265 -14.207 -18.558 1.00 . A A . 80 VAL HG23 1 1
6 11346 1 1 80 VAL N N -12.804 -15.378 -20.571 1.00 . A A . 80 VAL N 1 1
6 11347 1 1 80 VAL O O -11.097 -17.653 -22.624 1.00 . A A . 80 VAL O 1 1
6 11348 1 1 81 GLY C C -13.160 -19.730 -22.411 1.00 . A A . 81 GLY C 1 1
6 11349 1 1 81 GLY CA C -12.425 -19.518 -21.103 1.00 . A A . 81 GLY CA 1 1
6 11350 1 1 81 GLY H H -12.677 -17.766 -19.941 1.00 . A A . 81 GLY H 1 1
6 11351 1 1 81 GLY HA2 H -11.443 -19.961 -21.178 1.00 . A A . 81 GLY HA2 1 1
6 11352 1 1 81 GLY HA3 H -12.972 -20.011 -20.312 1.00 . A A . 81 GLY HA3 1 1
6 11353 1 1 81 GLY N N -12.282 -18.113 -20.768 1.00 . A A . 81 GLY N 1 1
6 11354 1 1 81 GLY O O -12.611 -20.301 -23.355 1.00 . A A . 81 GLY O 1 1
6 11355 1 1 82 LEU C C -14.518 -18.801 -24.879 1.00 . A A . 82 LEU C 1 1
6 11356 1 1 82 LEU CA C -15.219 -19.416 -23.672 1.00 . A A . 82 LEU CA 1 1
6 11357 1 1 82 LEU CB C -16.584 -18.757 -23.470 1.00 . A A . 82 LEU CB 1 1
6 11358 1 1 82 LEU CD1 C -18.687 -18.461 -22.138 1.00 . A A . 82 LEU CD1 1 1
6 11359 1 1 82 LEU CD2 C -17.390 -20.592 -21.963 1.00 . A A . 82 LEU CD2 1 1
6 11360 1 1 82 LEU CG C -17.301 -19.085 -22.159 1.00 . A A . 82 LEU CG 1 1
6 11361 1 1 82 LEU H H -14.788 -18.826 -21.685 1.00 . A A . 82 LEU H 1 1
6 11362 1 1 82 LEU HA H -15.360 -20.471 -23.852 1.00 . A A . 82 LEU HA 1 1
6 11363 1 1 82 LEU HB2 H -16.445 -17.688 -23.511 1.00 . A A . 82 LEU HB2 1 1
6 11364 1 1 82 LEU HB3 H -17.224 -19.067 -24.284 1.00 . A A . 82 LEU HB3 1 1
6 11365 1 1 82 LEU HD11 H -18.941 -18.114 -23.128 1.00 . A A . 82 LEU HD11 1 1
6 11366 1 1 82 LEU HD12 H -18.696 -17.627 -21.451 1.00 . A A . 82 LEU HD12 1 1
6 11367 1 1 82 LEU HD13 H -19.409 -19.198 -21.818 1.00 . A A . 82 LEU HD13 1 1
6 11368 1 1 82 LEU HD21 H -16.430 -20.970 -21.643 1.00 . A A . 82 LEU HD21 1 1
6 11369 1 1 82 LEU HD22 H -17.669 -21.060 -22.895 1.00 . A A . 82 LEU HD22 1 1
6 11370 1 1 82 LEU HD23 H -18.134 -20.814 -21.212 1.00 . A A . 82 LEU HD23 1 1
6 11371 1 1 82 LEU HG H -16.736 -18.672 -21.335 1.00 . A A . 82 LEU HG 1 1
6 11372 1 1 82 LEU N N -14.406 -19.272 -22.469 1.00 . A A . 82 LEU N 1 1
6 11373 1 1 82 LEU O O -14.766 -19.194 -26.019 1.00 . A A . 82 LEU O 1 1
6 11374 1 1 83 SER C C -12.106 -18.171 -26.509 1.00 . A A . 83 SER C 1 1
6 11375 1 1 83 SER CA C -12.906 -17.166 -25.687 1.00 . A A . 83 SER CA 1 1
6 11376 1 1 83 SER CB C -11.970 -16.107 -25.101 1.00 . A A . 83 SER CB 1 1
6 11377 1 1 83 SER H H -13.488 -17.567 -23.691 1.00 . A A . 83 SER H 1 1
6 11378 1 1 83 SER HA H -13.625 -16.682 -26.331 1.00 . A A . 83 SER HA 1 1
6 11379 1 1 83 SER HB2 H -12.061 -16.105 -24.026 1.00 . A A . 83 SER HB2 1 1
6 11380 1 1 83 SER HB3 H -10.951 -16.340 -25.376 1.00 . A A . 83 SER HB3 1 1
6 11381 1 1 83 SER HG H -13.208 -14.616 -25.388 1.00 . A A . 83 SER HG 1 1
6 11382 1 1 83 SER N N -13.642 -17.836 -24.621 1.00 . A A . 83 SER N 1 1
6 11383 1 1 83 SER O O -12.313 -18.310 -27.715 1.00 . A A . 83 SER O 1 1
6 11384 1 1 83 SER OG O -12.291 -14.816 -25.590 1.00 . A A . 83 SER OG 1 1
6 11385 1 1 84 VAL C C -11.207 -20.968 -27.133 1.00 . A A . 84 VAL C 1 1
6 11386 1 1 84 VAL CA C -10.356 -19.863 -26.516 1.00 . A A . 84 VAL CA 1 1
6 11387 1 1 84 VAL CB C -9.343 -20.493 -25.542 1.00 . A A . 84 VAL CB 1 1
6 11388 1 1 84 VAL CG1 C -8.455 -21.493 -26.267 1.00 . A A . 84 VAL CG1 1 1
6 11389 1 1 84 VAL CG2 C -8.507 -19.414 -24.871 1.00 . A A . 84 VAL CG2 1 1
6 11390 1 1 84 VAL H H -11.069 -18.714 -24.888 1.00 . A A . 84 VAL H 1 1
6 11391 1 1 84 VAL HA H -9.806 -19.364 -27.301 1.00 . A A . 84 VAL HA 1 1
6 11392 1 1 84 VAL HB H -9.892 -21.022 -24.776 1.00 . A A . 84 VAL HB 1 1
6 11393 1 1 84 VAL HG11 H -9.004 -22.409 -26.430 1.00 . A A . 84 VAL HG11 1 1
6 11394 1 1 84 VAL HG12 H -8.150 -21.080 -27.218 1.00 . A A . 84 VAL HG12 1 1
6 11395 1 1 84 VAL HG13 H -7.581 -21.699 -25.667 1.00 . A A . 84 VAL HG13 1 1
6 11396 1 1 84 VAL HG21 H -9.123 -18.861 -24.177 1.00 . A A . 84 VAL HG21 1 1
6 11397 1 1 84 VAL HG22 H -7.688 -19.873 -24.338 1.00 . A A . 84 VAL HG22 1 1
6 11398 1 1 84 VAL HG23 H -8.117 -18.741 -25.621 1.00 . A A . 84 VAL HG23 1 1
6 11399 1 1 84 VAL N N -11.188 -18.870 -25.848 1.00 . A A . 84 VAL N 1 1
6 11400 1 1 84 VAL O O -10.796 -21.620 -28.092 1.00 . A A . 84 VAL O 1 1
6 11401 1 1 85 VAL C C -13.864 -21.822 -28.439 1.00 . A A . 85 VAL C 1 1
6 11402 1 1 85 VAL CA C -13.306 -22.198 -27.071 1.00 . A A . 85 VAL CA 1 1
6 11403 1 1 85 VAL CB C -14.477 -22.427 -26.097 1.00 . A A . 85 VAL CB 1 1
6 11404 1 1 85 VAL CG1 C -15.430 -23.478 -26.645 1.00 . A A . 85 VAL CG1 1 1
6 11405 1 1 85 VAL CG2 C -13.958 -22.830 -24.725 1.00 . A A . 85 VAL CG2 1 1
6 11406 1 1 85 VAL H H -12.667 -20.621 -25.812 1.00 . A A . 85 VAL H 1 1
6 11407 1 1 85 VAL HA H -12.753 -23.121 -27.159 1.00 . A A . 85 VAL HA 1 1
6 11408 1 1 85 VAL HB H -15.021 -21.499 -25.995 1.00 . A A . 85 VAL HB 1 1
6 11409 1 1 85 VAL HG11 H -14.862 -24.317 -27.022 1.00 . A A . 85 VAL HG11 1 1
6 11410 1 1 85 VAL HG12 H -16.089 -23.813 -25.858 1.00 . A A . 85 VAL HG12 1 1
6 11411 1 1 85 VAL HG13 H -16.014 -23.051 -27.447 1.00 . A A . 85 VAL HG13 1 1
6 11412 1 1 85 VAL HG21 H -14.467 -22.257 -23.965 1.00 . A A . 85 VAL HG21 1 1
6 11413 1 1 85 VAL HG22 H -14.140 -23.882 -24.567 1.00 . A A . 85 VAL HG22 1 1
6 11414 1 1 85 VAL HG23 H -12.896 -22.636 -24.671 1.00 . A A . 85 VAL HG23 1 1
6 11415 1 1 85 VAL N N -12.396 -21.173 -26.575 1.00 . A A . 85 VAL N 1 1
6 11416 1 1 85 VAL O O -13.912 -22.649 -29.350 1.00 . A A . 85 VAL O 1 1
6 11417 1 1 86 VAL C C -13.771 -20.042 -30.926 1.00 . A A . 86 VAL C 1 1
6 11418 1 1 86 VAL CA C -14.836 -20.082 -29.836 1.00 . A A . 86 VAL CA 1 1
6 11419 1 1 86 VAL CB C -15.443 -18.676 -29.675 1.00 . A A . 86 VAL CB 1 1
6 11420 1 1 86 VAL CG1 C -16.031 -18.194 -30.993 1.00 . A A . 86 VAL CG1 1 1
6 11421 1 1 86 VAL CG2 C -16.498 -18.673 -28.579 1.00 . A A . 86 VAL CG2 1 1
6 11422 1 1 86 VAL H H -14.219 -19.956 -27.815 1.00 . A A . 86 VAL H 1 1
6 11423 1 1 86 VAL HA H -15.622 -20.758 -30.139 1.00 . A A . 86 VAL HA 1 1
6 11424 1 1 86 VAL HB H -14.655 -17.996 -29.389 1.00 . A A . 86 VAL HB 1 1
6 11425 1 1 86 VAL HG11 H -16.665 -18.965 -31.407 1.00 . A A . 86 VAL HG11 1 1
6 11426 1 1 86 VAL HG12 H -16.614 -17.300 -30.823 1.00 . A A . 86 VAL HG12 1 1
6 11427 1 1 86 VAL HG13 H -15.231 -17.977 -31.686 1.00 . A A . 86 VAL HG13 1 1
6 11428 1 1 86 VAL HG21 H -16.657 -19.682 -28.230 1.00 . A A . 86 VAL HG21 1 1
6 11429 1 1 86 VAL HG22 H -16.162 -18.056 -27.759 1.00 . A A . 86 VAL HG22 1 1
6 11430 1 1 86 VAL HG23 H -17.424 -18.278 -28.971 1.00 . A A . 86 VAL HG23 1 1
6 11431 1 1 86 VAL N N -14.283 -20.569 -28.578 1.00 . A A . 86 VAL N 1 1
6 11432 1 1 86 VAL O O -14.026 -20.409 -32.073 1.00 . A A . 86 VAL O 1 1
6 11433 1 1 87 THR C C -11.224 -20.845 -32.193 1.00 . A A . 87 THR C 1 1
6 11434 1 1 87 THR CA C -11.468 -19.506 -31.505 1.00 . A A . 87 THR CA 1 1
6 11435 1 1 87 THR CB C -10.170 -19.054 -30.811 1.00 . A A . 87 THR CB 1 1
6 11436 1 1 87 THR CG2 C -10.380 -17.741 -30.073 1.00 . A A . 87 THR CG2 1 1
6 11437 1 1 87 THR H H -12.432 -19.317 -29.630 1.00 . A A . 87 THR H 1 1
6 11438 1 1 87 THR HA H -11.727 -18.770 -32.252 1.00 . A A . 87 THR HA 1 1
6 11439 1 1 87 THR HB H -9.409 -18.909 -31.564 1.00 . A A . 87 THR HB 1 1
6 11440 1 1 87 THR HG1 H -8.797 -19.935 -29.702 1.00 . A A . 87 THR HG1 1 1
6 11441 1 1 87 THR HG21 H -11.308 -17.293 -30.392 1.00 . A A . 87 THR HG21 1 1
6 11442 1 1 87 THR HG22 H -9.563 -17.070 -30.292 1.00 . A A . 87 THR HG22 1 1
6 11443 1 1 87 THR HG23 H -10.417 -17.928 -29.010 1.00 . A A . 87 THR HG23 1 1
6 11444 1 1 87 THR N N -12.574 -19.595 -30.559 1.00 . A A . 87 THR N 1 1
6 11445 1 1 87 THR O O -11.012 -20.902 -33.404 1.00 . A A . 87 THR O 1 1
6 11446 1 1 87 THR OG1 O -9.731 -20.060 -29.891 1.00 . A A . 87 THR OG1 1 1
6 11447 1 1 88 VAL C C -12.119 -23.628 -32.959 1.00 . A A . 88 VAL C 1 1
6 11448 1 1 88 VAL CA C -11.040 -23.259 -31.946 1.00 . A A . 88 VAL CA 1 1
6 11449 1 1 88 VAL CB C -11.022 -24.315 -30.825 1.00 . A A . 88 VAL CB 1 1
6 11450 1 1 88 VAL CG1 C -10.762 -25.700 -31.399 1.00 . A A . 88 VAL CG1 1 1
6 11451 1 1 88 VAL CG2 C -9.979 -23.959 -29.776 1.00 . A A . 88 VAL CG2 1 1
6 11452 1 1 88 VAL H H -11.430 -21.810 -30.454 1.00 . A A . 88 VAL H 1 1
6 11453 1 1 88 VAL HA H -10.079 -23.271 -32.439 1.00 . A A . 88 VAL HA 1 1
6 11454 1 1 88 VAL HB H -11.992 -24.323 -30.350 1.00 . A A . 88 VAL HB 1 1
6 11455 1 1 88 VAL HG11 H -10.621 -26.403 -30.591 1.00 . A A . 88 VAL HG11 1 1
6 11456 1 1 88 VAL HG12 H -11.606 -26.004 -32.001 1.00 . A A . 88 VAL HG12 1 1
6 11457 1 1 88 VAL HG13 H -9.873 -25.674 -32.012 1.00 . A A . 88 VAL HG13 1 1
6 11458 1 1 88 VAL HG21 H -9.474 -23.049 -30.064 1.00 . A A . 88 VAL HG21 1 1
6 11459 1 1 88 VAL HG22 H -10.463 -23.817 -28.822 1.00 . A A . 88 VAL HG22 1 1
6 11460 1 1 88 VAL HG23 H -9.259 -24.761 -29.698 1.00 . A A . 88 VAL HG23 1 1
6 11461 1 1 88 VAL N N -11.256 -21.920 -31.412 1.00 . A A . 88 VAL N 1 1
6 11462 1 1 88 VAL O O -11.828 -24.189 -34.015 1.00 . A A . 88 VAL O 1 1
6 11463 1 1 89 ILE C C -14.331 -22.904 -34.855 1.00 . A A . 89 ILE C 1 1
6 11464 1 1 89 ILE CA C -14.489 -23.604 -33.510 1.00 . A A . 89 ILE CA 1 1
6 11465 1 1 89 ILE CB C -15.828 -23.180 -32.878 1.00 . A A . 89 ILE CB 1 1
6 11466 1 1 89 ILE CD1 C -17.164 -23.308 -30.715 1.00 . A A . 89 ILE CD1 1 1
6 11467 1 1 89 ILE CG1 C -16.024 -23.878 -31.530 1.00 . A A . 89 ILE CG1 1 1
6 11468 1 1 89 ILE CG2 C -16.981 -23.498 -33.817 1.00 . A A . 89 ILE CG2 1 1
6 11469 1 1 89 ILE H H -13.535 -22.862 -31.773 1.00 . A A . 89 ILE H 1 1
6 11470 1 1 89 ILE HA H -14.512 -24.672 -33.672 1.00 . A A . 89 ILE HA 1 1
6 11471 1 1 89 ILE HB H -15.805 -22.112 -32.722 1.00 . A A . 89 ILE HB 1 1
6 11472 1 1 89 ILE HD11 H -18.102 -23.546 -31.194 1.00 . A A . 89 ILE HD11 1 1
6 11473 1 1 89 ILE HD12 H -17.148 -23.738 -29.724 1.00 . A A . 89 ILE HD12 1 1
6 11474 1 1 89 ILE HD13 H -17.057 -22.236 -30.646 1.00 . A A . 89 ILE HD13 1 1
6 11475 1 1 89 ILE HG12 H -16.228 -24.923 -31.699 1.00 . A A . 89 ILE HG12 1 1
6 11476 1 1 89 ILE HG13 H -15.118 -23.781 -30.948 1.00 . A A . 89 ILE HG13 1 1
6 11477 1 1 89 ILE HG21 H -17.916 -23.409 -33.283 1.00 . A A . 89 ILE HG21 1 1
6 11478 1 1 89 ILE HG22 H -16.973 -22.804 -34.644 1.00 . A A . 89 ILE HG22 1 1
6 11479 1 1 89 ILE HG23 H -16.875 -24.505 -34.191 1.00 . A A . 89 ILE HG23 1 1
6 11480 1 1 89 ILE N N -13.366 -23.308 -32.629 1.00 . A A . 89 ILE N 1 1
6 11481 1 1 89 ILE O O -14.624 -23.478 -35.904 1.00 . A A . 89 ILE O 1 1
6 11482 1 1 90 VAL C C -12.767 -21.624 -37.020 1.00 . A A . 90 VAL C 1 1
6 11483 1 1 90 VAL CA C -13.663 -20.882 -36.035 1.00 . A A . 90 VAL CA 1 1
6 11484 1 1 90 VAL CB C -13.039 -19.508 -35.726 1.00 . A A . 90 VAL CB 1 1
6 11485 1 1 90 VAL CG1 C -12.898 -18.687 -36.999 1.00 . A A . 90 VAL CG1 1 1
6 11486 1 1 90 VAL CG2 C -13.873 -18.765 -34.693 1.00 . A A . 90 VAL CG2 1 1
6 11487 1 1 90 VAL H H -13.647 -21.257 -33.952 1.00 . A A . 90 VAL H 1 1
6 11488 1 1 90 VAL HA H -14.628 -20.722 -36.491 1.00 . A A . 90 VAL HA 1 1
6 11489 1 1 90 VAL HB H -12.053 -19.667 -35.315 1.00 . A A . 90 VAL HB 1 1
6 11490 1 1 90 VAL HG11 H -12.036 -19.029 -37.553 1.00 . A A . 90 VAL HG11 1 1
6 11491 1 1 90 VAL HG12 H -13.786 -18.803 -37.603 1.00 . A A . 90 VAL HG12 1 1
6 11492 1 1 90 VAL HG13 H -12.770 -17.646 -36.742 1.00 . A A . 90 VAL HG13 1 1
6 11493 1 1 90 VAL HG21 H -14.225 -17.836 -35.114 1.00 . A A . 90 VAL HG21 1 1
6 11494 1 1 90 VAL HG22 H -14.718 -19.375 -34.408 1.00 . A A . 90 VAL HG22 1 1
6 11495 1 1 90 VAL HG23 H -13.268 -18.559 -33.821 1.00 . A A . 90 VAL HG23 1 1
6 11496 1 1 90 VAL N N -13.863 -21.660 -34.818 1.00 . A A . 90 VAL N 1 1
6 11497 1 1 90 VAL O O -13.065 -21.697 -38.213 1.00 . A A . 90 VAL O 1 1
6 11498 1 1 91 LEU C C -11.416 -24.087 -38.038 1.00 . A A . 91 LEU C 1 1
6 11499 1 1 91 LEU CA C -10.728 -22.912 -37.350 1.00 . A A . 91 LEU CA 1 1
6 11500 1 1 91 LEU CB C -9.554 -23.415 -36.509 1.00 . A A . 91 LEU CB 1 1
6 11501 1 1 91 LEU CD1 C -7.452 -23.393 -37.876 1.00 . A A . 91 LEU CD1 1 1
6 11502 1 1 91 LEU CD2 C -7.890 -25.278 -36.291 1.00 . A A . 91 LEU CD2 1 1
6 11503 1 1 91 LEU CG C -8.520 -24.271 -37.242 1.00 . A A . 91 LEU CG 1 1
6 11504 1 1 91 LEU H H -11.485 -22.082 -35.557 1.00 . A A . 91 LEU H 1 1
6 11505 1 1 91 LEU HA H -10.355 -22.236 -38.106 1.00 . A A . 91 LEU HA 1 1
6 11506 1 1 91 LEU HB2 H -9.043 -22.554 -36.106 1.00 . A A . 91 LEU HB2 1 1
6 11507 1 1 91 LEU HB3 H -9.958 -24.005 -35.698 1.00 . A A . 91 LEU HB3 1 1
6 11508 1 1 91 LEU HD11 H -7.120 -22.658 -37.159 1.00 . A A . 91 LEU HD11 1 1
6 11509 1 1 91 LEU HD12 H -7.864 -22.893 -38.740 1.00 . A A . 91 LEU HD12 1 1
6 11510 1 1 91 LEU HD13 H -6.616 -24.006 -38.179 1.00 . A A . 91 LEU HD13 1 1
6 11511 1 1 91 LEU HD21 H -8.256 -26.268 -36.522 1.00 . A A . 91 LEU HD21 1 1
6 11512 1 1 91 LEU HD22 H -8.152 -25.025 -35.275 1.00 . A A . 91 LEU HD22 1 1
6 11513 1 1 91 LEU HD23 H -6.816 -25.255 -36.403 1.00 . A A . 91 LEU HD23 1 1
6 11514 1 1 91 LEU HG H -9.013 -24.820 -38.034 1.00 . A A . 91 LEU HG 1 1
6 11515 1 1 91 LEU N N -11.668 -22.174 -36.515 1.00 . A A . 91 LEU N 1 1
6 11516 1 1 91 LEU O O -11.421 -24.183 -39.265 1.00 . A A . 91 LEU O 1 1
6 11517 1 1 92 GLN C C -13.725 -25.734 -38.813 1.00 . A A . 92 GLN C 1 1
6 11518 1 1 92 GLN CA C -12.689 -26.143 -37.771 1.00 . A A . 92 GLN CA 1 1
6 11519 1 1 92 GLN CB C -13.365 -26.922 -36.641 1.00 . A A . 92 GLN CB 1 1
6 11520 1 1 92 GLN CD C -12.781 -29.368 -36.407 1.00 . A A . 92 GLN CD 1 1
6 11521 1 1 92 GLN CG C -12.458 -27.949 -35.983 1.00 . A A . 92 GLN CG 1 1
6 11522 1 1 92 GLN H H -11.958 -24.844 -36.269 1.00 . A A . 92 GLN H 1 1
6 11523 1 1 92 GLN HA H -11.954 -26.778 -38.243 1.00 . A A . 92 GLN HA 1 1
6 11524 1 1 92 GLN HB2 H -13.691 -26.224 -35.884 1.00 . A A . 92 GLN HB2 1 1
6 11525 1 1 92 GLN HB3 H -14.226 -27.437 -37.040 1.00 . A A . 92 GLN HB3 1 1
6 11526 1 1 92 GLN HE21 H -14.659 -29.152 -35.792 1.00 . A A . 92 GLN HE21 1 1
6 11527 1 1 92 GLN HE22 H -14.262 -30.692 -36.465 1.00 . A A . 92 GLN HE22 1 1
6 11528 1 1 92 GLN HG2 H -11.435 -27.733 -36.253 1.00 . A A . 92 GLN HG2 1 1
6 11529 1 1 92 GLN HG3 H -12.570 -27.875 -34.911 1.00 . A A . 92 GLN HG3 1 1
6 11530 1 1 92 GLN N N -11.997 -24.976 -37.239 1.00 . A A . 92 GLN N 1 1
6 11531 1 1 92 GLN NE2 N -14.026 -29.780 -36.200 1.00 . A A . 92 GLN NE2 1 1
6 11532 1 1 92 GLN O O -13.819 -26.338 -39.881 1.00 . A A . 92 GLN O 1 1
6 11533 1 1 92 GLN OE1 O -11.920 -30.088 -36.915 1.00 . A A . 92 GLN OE1 1 1
6 11534 1 1 93 TYR C C -14.927 -23.775 -40.729 1.00 . A A . 93 TYR C 1 1
6 11535 1 1 93 TYR CA C -15.534 -24.215 -39.401 1.00 . A A . 93 TYR CA 1 1
6 11536 1 1 93 TYR CB C -16.293 -23.051 -38.763 1.00 . A A . 93 TYR CB 1 1
6 11537 1 1 93 TYR CD1 C -18.538 -24.172 -38.487 1.00 . A A . 93 TYR CD1 1 1
6 11538 1 1 93 TYR CD2 C -18.450 -22.109 -39.677 1.00 . A A . 93 TYR CD2 1 1
6 11539 1 1 93 TYR CE1 C -19.905 -24.232 -38.684 1.00 . A A . 93 TYR CE1 1 1
6 11540 1 1 93 TYR CE2 C -19.816 -22.160 -39.876 1.00 . A A . 93 TYR CE2 1 1
6 11541 1 1 93 TYR CG C -17.788 -23.111 -38.979 1.00 . A A . 93 TYR CG 1 1
6 11542 1 1 93 TYR CZ C -20.539 -23.224 -39.378 1.00 . A A . 93 TYR CZ 1 1
6 11543 1 1 93 TYR H H -14.380 -24.263 -37.627 1.00 . A A . 93 TYR H 1 1
6 11544 1 1 93 TYR HA H -16.225 -25.025 -39.584 1.00 . A A . 93 TYR HA 1 1
6 11545 1 1 93 TYR HB2 H -16.112 -23.052 -37.699 1.00 . A A . 93 TYR HB2 1 1
6 11546 1 1 93 TYR HB3 H -15.934 -22.123 -39.183 1.00 . A A . 93 TYR HB3 1 1
6 11547 1 1 93 TYR HD1 H -18.039 -24.961 -37.944 1.00 . A A . 93 TYR HD1 1 1
6 11548 1 1 93 TYR HD2 H -17.881 -21.277 -40.066 1.00 . A A . 93 TYR HD2 1 1
6 11549 1 1 93 TYR HE1 H -20.471 -25.065 -38.293 1.00 . A A . 93 TYR HE1 1 1
6 11550 1 1 93 TYR HE2 H -20.313 -21.370 -40.421 1.00 . A A . 93 TYR HE2 1 1
6 11551 1 1 93 TYR HH H -22.345 -22.803 -38.871 1.00 . A A . 93 TYR HH 1 1
6 11552 1 1 93 TYR N N -14.502 -24.704 -38.494 1.00 . A A . 93 TYR N 1 1
6 11553 1 1 93 TYR O O -15.467 -24.063 -41.798 1.00 . A A . 93 TYR O 1 1
6 11554 1 1 93 TYR OH O -21.900 -23.279 -39.576 1.00 . A A . 93 TYR OH 1 1
6 11555 1 1 94 HIS C C -12.452 -23.747 -42.596 1.00 . A A . 94 HIS C 1 1
6 11556 1 1 94 HIS CA C -13.117 -22.594 -41.851 1.00 . A A . 94 HIS CA 1 1
6 11557 1 1 94 HIS CB C -12.073 -21.541 -41.479 1.00 . A A . 94 HIS CB 1 1
6 11558 1 1 94 HIS CD2 C -12.544 -19.830 -43.371 1.00 . A A . 94 HIS CD2 1 1
6 11559 1 1 94 HIS CE1 C -12.651 -18.017 -42.144 1.00 . A A . 94 HIS CE1 1 1
6 11560 1 1 94 HIS CG C -12.337 -20.197 -42.085 1.00 . A A . 94 HIS CG 1 1
6 11561 1 1 94 HIS H H -13.418 -22.876 -39.774 1.00 . A A . 94 HIS H 1 1
6 11562 1 1 94 HIS HA H -13.856 -22.144 -42.496 1.00 . A A . 94 HIS HA 1 1
6 11563 1 1 94 HIS HB2 H -12.056 -21.423 -40.406 1.00 . A A . 94 HIS HB2 1 1
6 11564 1 1 94 HIS HB3 H -11.101 -21.873 -41.816 1.00 . A A . 94 HIS HB3 1 1
6 11565 1 1 94 HIS HD1 H -12.300 -18.973 -40.370 1.00 . A A . 94 HIS HD1 1 1
6 11566 1 1 94 HIS HD2 H -12.556 -20.485 -44.231 1.00 . A A . 94 HIS HD2 1 1
6 11567 1 1 94 HIS HE1 H -12.760 -16.986 -41.841 1.00 . A A . 94 HIS HE1 1 1
6 11568 1 1 94 HIS N N -13.800 -23.074 -40.654 1.00 . A A . 94 HIS N 1 1
6 11569 1 1 94 HIS ND1 N -12.409 -19.038 -41.341 1.00 . A A . 94 HIS ND1 1 1
6 11570 1 1 94 HIS NE2 N -12.737 -18.471 -43.381 1.00 . A A . 94 HIS NE2 1 1
6 11571 1 1 94 HIS O O -11.459 -24.309 -42.132 1.00 . A A . 94 HIS O 1 1
6 11572 1 1 95 HIS C C -11.005 -24.918 -44.921 1.00 . A A . 95 HIS C 1 1
6 11573 1 1 95 HIS CA C -12.465 -25.181 -44.564 1.00 . A A . 95 HIS CA 1 1
6 11574 1 1 95 HIS CB C -13.291 -25.354 -45.838 1.00 . A A . 95 HIS CB 1 1
6 11575 1 1 95 HIS CD2 C -14.959 -27.233 -45.193 1.00 . A A . 95 HIS CD2 1 1
6 11576 1 1 95 HIS CE1 C -14.404 -28.696 -46.729 1.00 . A A . 95 HIS CE1 1 1
6 11577 1 1 95 HIS CG C -13.968 -26.686 -45.937 1.00 . A A . 95 HIS CG 1 1
6 11578 1 1 95 HIS H H -13.794 -23.609 -44.071 1.00 . A A . 95 HIS H 1 1
6 11579 1 1 95 HIS HA H -12.522 -26.088 -43.982 1.00 . A A . 95 HIS HA 1 1
6 11580 1 1 95 HIS HB2 H -14.054 -24.591 -45.872 1.00 . A A . 95 HIS HB2 1 1
6 11581 1 1 95 HIS HB3 H -12.643 -25.247 -46.697 1.00 . A A . 95 HIS HB3 1 1
6 11582 1 1 95 HIS HD1 H -12.956 -27.529 -47.581 1.00 . A A . 95 HIS HD1 1 1
6 11583 1 1 95 HIS HD2 H -15.459 -26.772 -44.352 1.00 . A A . 95 HIS HD2 1 1
6 11584 1 1 95 HIS HE1 H -14.372 -29.592 -47.330 1.00 . A A . 95 HIS HE1 1 1
6 11585 1 1 95 HIS N N -13.005 -24.095 -43.754 1.00 . A A . 95 HIS N 1 1
6 11586 1 1 95 HIS ND1 N -13.642 -27.628 -46.889 1.00 . A A . 95 HIS ND1 1 1
6 11587 1 1 95 HIS NE2 N -15.211 -28.482 -45.705 1.00 . A A . 95 HIS NE2 1 1
6 11588 1 1 95 HIS O O -10.149 -25.790 -44.760 1.00 . A A . 95 HIS O 1 1
6 11589 1 1 96 HIS C C -9.267 -21.829 -46.007 1.00 . A A . 96 HIS C 1 1
6 11590 1 1 96 HIS CA C -9.370 -23.335 -45.787 1.00 . A A . 96 HIS CA 1 1
6 11591 1 1 96 HIS CB C -8.948 -24.078 -47.054 1.00 . A A . 96 HIS CB 1 1
6 11592 1 1 96 HIS CD2 C -7.220 -25.820 -46.213 1.00 . A A . 96 HIS CD2 1 1
6 11593 1 1 96 HIS CE1 C -5.473 -25.102 -47.325 1.00 . A A . 96 HIS CE1 1 1
6 11594 1 1 96 HIS CG C -7.614 -24.748 -46.940 1.00 . A A . 96 HIS CG 1 1
6 11595 1 1 96 HIS H H -11.451 -23.061 -45.511 1.00 . A A . 96 HIS H 1 1
6 11596 1 1 96 HIS HA H -8.710 -23.615 -44.980 1.00 . A A . 96 HIS HA 1 1
6 11597 1 1 96 HIS HB2 H -9.682 -24.838 -47.279 1.00 . A A . 96 HIS HB2 1 1
6 11598 1 1 96 HIS HB3 H -8.899 -23.378 -47.875 1.00 . A A . 96 HIS HB3 1 1
6 11599 1 1 96 HIS HD1 H -6.458 -23.559 -48.240 1.00 . A A . 96 HIS HD1 1 1
6 11600 1 1 96 HIS HD2 H -7.841 -26.411 -45.553 1.00 . A A . 96 HIS HD2 1 1
6 11601 1 1 96 HIS HE1 H -4.470 -25.006 -47.713 1.00 . A A . 96 HIS HE1 1 1
6 11602 1 1 96 HIS N N -10.727 -23.713 -45.406 1.00 . A A . 96 HIS N 1 1
6 11603 1 1 96 HIS ND1 N -6.496 -24.321 -47.625 1.00 . A A . 96 HIS ND1 1 1
6 11604 1 1 96 HIS NE2 N -5.886 -26.020 -46.470 1.00 . A A . 96 HIS NE2 1 1
6 11605 1 1 96 HIS O O -10.277 -21.128 -46.051 1.00 . A A . 96 HIS O 1 1
6 11606 1 1 97 ASP C C -6.877 -19.694 -47.551 1.00 . A A . 97 ASP C 1 1
6 11607 1 1 97 ASP CA C -7.804 -19.917 -46.360 1.00 . A A . 97 ASP CA 1 1
6 11608 1 1 97 ASP CB C -7.204 -19.281 -45.105 1.00 . A A . 97 ASP CB 1 1
6 11609 1 1 97 ASP CG C -8.262 -18.708 -44.184 1.00 . A A . 97 ASP CG 1 1
6 11610 1 1 97 ASP H H -7.274 -21.950 -46.100 1.00 . A A . 97 ASP H 1 1
6 11611 1 1 97 ASP HA H -8.755 -19.451 -46.569 1.00 . A A . 97 ASP HA 1 1
6 11612 1 1 97 ASP HB2 H -6.647 -20.030 -44.561 1.00 . A A . 97 ASP HB2 1 1
6 11613 1 1 97 ASP HB3 H -6.536 -18.484 -45.397 1.00 . A A . 97 ASP HB3 1 1
6 11614 1 1 97 ASP N N -8.039 -21.340 -46.144 1.00 . A A . 97 ASP N 1 1
6 11615 1 1 97 ASP O O -6.151 -20.591 -47.980 1.00 . A A . 97 ASP O 1 1
6 11616 1 1 97 ASP OD1 O -8.893 -19.492 -43.443 1.00 . A A . 97 ASP OD1 1 1
6 11617 1 1 97 ASP OD2 O -8.460 -17.475 -44.203 1.00 . A A . 97 ASP OD2 1 1
6 11618 1 1 98 PRO C C -4.589 -18.019 -48.891 1.00 . A A . 98 PRO C 1 1
6 11619 1 1 98 PRO CA C -6.069 -18.101 -49.249 1.00 . A A . 98 PRO CA 1 1
6 11620 1 1 98 PRO CB C -6.601 -16.722 -49.644 1.00 . A A . 98 PRO CB 1 1
6 11621 1 1 98 PRO CD C -7.741 -17.352 -47.639 1.00 . A A . 98 PRO CD 1 1
6 11622 1 1 98 PRO CG C -7.193 -16.172 -48.392 1.00 . A A . 98 PRO CG 1 1
6 11623 1 1 98 PRO HA H -6.201 -18.789 -50.071 1.00 . A A . 98 PRO HA 1 1
6 11624 1 1 98 PRO HB2 H -5.786 -16.107 -50.000 1.00 . A A . 98 PRO HB2 1 1
6 11625 1 1 98 PRO HB3 H -7.345 -16.827 -50.419 1.00 . A A . 98 PRO HB3 1 1
6 11626 1 1 98 PRO HD2 H -7.636 -17.203 -46.575 1.00 . A A . 98 PRO HD2 1 1
6 11627 1 1 98 PRO HD3 H -8.777 -17.517 -47.899 1.00 . A A . 98 PRO HD3 1 1
6 11628 1 1 98 PRO HG2 H -6.429 -15.678 -47.811 1.00 . A A . 98 PRO HG2 1 1
6 11629 1 1 98 PRO HG3 H -7.987 -15.481 -48.635 1.00 . A A . 98 PRO HG3 1 1
6 11630 1 1 98 PRO N N -6.901 -18.470 -48.100 1.00 . A A . 98 PRO N 1 1
6 11631 1 1 98 PRO O O -4.207 -18.228 -47.739 1.00 . A A . 98 PRO O 1 1
6 11632 1 1 99 ASP C C -1.956 -16.214 -49.152 1.00 . A A . 99 ASP C 1 1
6 11633 1 1 99 ASP CA C -2.323 -17.601 -49.672 1.00 . A A . 99 ASP CA 1 1
6 11634 1 1 99 ASP CB C -1.571 -17.887 -50.973 1.00 . A A . 99 ASP CB 1 1
6 11635 1 1 99 ASP CG C -0.600 -19.043 -50.839 1.00 . A A . 99 ASP CG 1 1
6 11636 1 1 99 ASP H H -4.126 -17.557 -50.780 1.00 . A A . 99 ASP H 1 1
6 11637 1 1 99 ASP HA H -2.038 -18.335 -48.934 1.00 . A A . 99 ASP HA 1 1
6 11638 1 1 99 ASP HB2 H -2.284 -18.128 -51.748 1.00 . A A . 99 ASP HB2 1 1
6 11639 1 1 99 ASP HB3 H -1.016 -17.006 -51.262 1.00 . A A . 99 ASP HB3 1 1
6 11640 1 1 99 ASP N N -3.761 -17.712 -49.883 1.00 . A A . 99 ASP N 1 1
6 11641 1 1 99 ASP O O -1.945 -15.241 -49.905 1.00 . A A . 99 ASP O 1 1
6 11642 1 1 99 ASP OD1 O -1.058 -20.172 -50.564 1.00 . A A . 99 ASP OD1 1 1
6 11643 1 1 99 ASP OD2 O 0.617 -18.820 -51.008 1.00 . A A . 99 ASP OD2 1 1
6 11644 1 1 100 GLY C C -0.205 -15.001 -46.216 1.00 . A A . 100 GLY C 1 1
6 11645 1 1 100 GLY CA C -1.294 -14.861 -47.261 1.00 . A A . 100 GLY CA 1 1
6 11646 1 1 100 GLY H H -1.681 -16.942 -47.307 1.00 . A A . 100 GLY H 1 1
6 11647 1 1 100 GLY HA2 H -0.951 -14.195 -48.038 1.00 . A A . 100 GLY HA2 1 1
6 11648 1 1 100 GLY HA3 H -2.170 -14.433 -46.795 1.00 . A A . 100 GLY HA3 1 1
6 11649 1 1 100 GLY N N -1.656 -16.132 -47.859 1.00 . A A . 100 GLY N 1 1
6 11650 1 1 100 GLY O O 0.016 -16.087 -45.681 1.00 . A A . 100 GLY O 1 1
6 11651 1 1 101 GLY C C 1.081 -13.474 -43.571 1.00 . A A . 101 GLY C 1 1
6 11652 1 1 101 GLY CA C 1.546 -13.926 -44.941 1.00 . A A . 101 GLY CA 1 1
6 11653 1 1 101 GLY H H 0.260 -13.061 -46.384 1.00 . A A . 101 GLY H 1 1
6 11654 1 1 101 GLY HA2 H 1.927 -14.933 -44.866 1.00 . A A . 101 GLY HA2 1 1
6 11655 1 1 101 GLY HA3 H 2.342 -13.274 -45.271 1.00 . A A . 101 GLY HA3 1 1
6 11656 1 1 101 GLY N N 0.480 -13.899 -45.926 1.00 . A A . 101 GLY N 1 1
6 11657 1 1 101 GLY O O 1.395 -14.105 -42.563 1.00 . A A . 101 GLY O 1 1
6 11658 1 1 102 GLU C C -1.664 -11.519 -42.382 1.00 . A A . 102 GLU C 1 1
6 11659 1 1 102 GLU CA C -0.176 -11.840 -42.277 1.00 . A A . 102 GLU CA 1 1
6 11660 1 1 102 GLU CB C 0.602 -10.582 -41.883 1.00 . A A . 102 GLU CB 1 1
6 11661 1 1 102 GLU CD C 2.745 -9.647 -40.928 1.00 . A A . 102 GLU CD 1 1
6 11662 1 1 102 GLU CG C 1.866 -10.872 -41.091 1.00 . A A . 102 GLU CG 1 1
6 11663 1 1 102 GLU H H 0.113 -11.918 -44.372 1.00 . A A . 102 GLU H 1 1
6 11664 1 1 102 GLU HA H -0.036 -12.592 -41.515 1.00 . A A . 102 GLU HA 1 1
6 11665 1 1 102 GLU HB2 H 0.878 -10.049 -42.781 1.00 . A A . 102 GLU HB2 1 1
6 11666 1 1 102 GLU HB3 H -0.037 -9.952 -41.283 1.00 . A A . 102 GLU HB3 1 1
6 11667 1 1 102 GLU HG2 H 1.588 -11.229 -40.111 1.00 . A A . 102 GLU HG2 1 1
6 11668 1 1 102 GLU HG3 H 2.430 -11.636 -41.605 1.00 . A A . 102 GLU HG3 1 1
6 11669 1 1 102 GLU N N 0.330 -12.377 -43.534 1.00 . A A . 102 GLU N 1 1
6 11670 1 1 102 GLU O O -2.183 -11.282 -43.472 1.00 . A A . 102 GLU O 1 1
6 11671 1 1 102 GLU OE1 O 2.654 -8.735 -41.777 1.00 . A A . 102 GLU OE1 1 1
6 11672 1 1 102 GLU OE2 O 3.523 -9.600 -39.953 1.00 . A A . 102 GLU OE2 1 1
6 11673 1 1 103 GLY C C -4.578 -12.251 -41.985 1.00 . A A . 103 GLY C 1 1
6 11674 1 1 103 GLY CA C -3.766 -11.221 -41.225 1.00 . A A . 103 GLY CA 1 1
6 11675 1 1 103 GLY H H -1.878 -11.709 -40.401 1.00 . A A . 103 GLY H 1 1
6 11676 1 1 103 GLY HA2 H -4.106 -11.194 -40.201 1.00 . A A . 103 GLY HA2 1 1
6 11677 1 1 103 GLY HA3 H -3.927 -10.251 -41.673 1.00 . A A . 103 GLY HA3 1 1
6 11678 1 1 103 GLY N N -2.345 -11.513 -41.240 1.00 . A A . 103 GLY N 1 1
6 11679 1 1 103 GLY O O -5.235 -11.928 -42.974 1.00 . A A . 103 GLY O 1 1
6 11680 1 1 104 GLY C C -6.696 -14.671 -41.674 1.00 . A A . 104 GLY C 1 1
6 11681 1 1 104 GLY CA C -5.271 -14.560 -42.179 1.00 . A A . 104 GLY CA 1 1
6 11682 1 1 104 GLY H H -3.991 -13.697 -40.730 1.00 . A A . 104 GLY H 1 1
6 11683 1 1 104 GLY HA2 H -5.290 -14.367 -43.241 1.00 . A A . 104 GLY HA2 1 1
6 11684 1 1 104 GLY HA3 H -4.765 -15.497 -42.002 1.00 . A A . 104 GLY HA3 1 1
6 11685 1 1 104 GLY N N -4.532 -13.497 -41.523 1.00 . A A . 104 GLY N 1 1
6 11686 1 1 104 GLY O O -7.598 -15.053 -42.419 1.00 . A A . 104 GLY O 1 1
6 11687 1 1 105 GLY C C -9.175 -13.381 -40.405 1.00 . A A . 105 GLY C 1 1
6 11688 1 1 105 GLY CA C -8.228 -14.411 -39.821 1.00 . A A . 105 GLY CA 1 1
6 11689 1 1 105 GLY H H -6.144 -14.040 -39.857 1.00 . A A . 105 GLY H 1 1
6 11690 1 1 105 GLY HA2 H -8.632 -15.396 -39.997 1.00 . A A . 105 GLY HA2 1 1
6 11691 1 1 105 GLY HA3 H -8.151 -14.249 -38.756 1.00 . A A . 105 GLY HA3 1 1
6 11692 1 1 105 GLY N N -6.901 -14.338 -40.403 1.00 . A A . 105 GLY N 1 1
6 11693 1 1 105 GLY O O -9.004 -12.947 -41.544 1.00 . A A . 105 GLY O 1 1
6 11694 1 1 106 GLU C C -11.376 -10.935 -39.008 1.00 . A A . 106 GLU C 1 1
6 11695 1 1 106 GLU CA C -11.155 -12.006 -40.072 1.00 . A A . 106 GLU CA 1 1
6 11696 1 1 106 GLU CB C -12.482 -12.690 -40.407 1.00 . A A . 106 GLU CB 1 1
6 11697 1 1 106 GLU CD C -13.513 -13.138 -42.669 1.00 . A A . 106 GLU CD 1 1
6 11698 1 1 106 GLU CG C -12.434 -13.524 -41.676 1.00 . A A . 106 GLU CG 1 1
6 11699 1 1 106 GLU H H -10.259 -13.372 -38.725 1.00 . A A . 106 GLU H 1 1
6 11700 1 1 106 GLU HA H -10.768 -11.536 -40.964 1.00 . A A . 106 GLU HA 1 1
6 11701 1 1 106 GLU HB2 H -12.758 -13.336 -39.586 1.00 . A A . 106 GLU HB2 1 1
6 11702 1 1 106 GLU HB3 H -13.242 -11.933 -40.528 1.00 . A A . 106 GLU HB3 1 1
6 11703 1 1 106 GLU HG2 H -11.470 -13.388 -42.145 1.00 . A A . 106 GLU HG2 1 1
6 11704 1 1 106 GLU HG3 H -12.561 -14.564 -41.413 1.00 . A A . 106 GLU HG3 1 1
6 11705 1 1 106 GLU N N -10.176 -12.990 -39.624 1.00 . A A . 106 GLU N 1 1
6 11706 1 1 106 GLU O O -10.877 -11.043 -37.889 1.00 . A A . 106 GLU O 1 1
6 11707 1 1 106 GLU OE1 O -14.678 -13.540 -42.466 1.00 . A A . 106 GLU OE1 1 1
6 11708 1 1 106 GLU OE2 O -13.192 -12.435 -43.650 1.00 . A A . 106 GLU OE2 1 1
6 11709 1 1 107 GLY C C -13.069 -9.312 -37.163 1.00 . A A . 107 GLY C 1 1
6 11710 1 1 107 GLY CA C -12.403 -8.822 -38.434 1.00 . A A . 107 GLY CA 1 1
6 11711 1 1 107 GLY H H -12.501 -9.865 -40.274 1.00 . A A . 107 GLY H 1 1
6 11712 1 1 107 GLY HA2 H -11.473 -8.337 -38.177 1.00 . A A . 107 GLY HA2 1 1
6 11713 1 1 107 GLY HA3 H -13.052 -8.103 -38.912 1.00 . A A . 107 GLY HA3 1 1
6 11714 1 1 107 GLY N N -12.129 -9.899 -39.367 1.00 . A A . 107 GLY N 1 1
6 11715 1 1 107 GLY O O -12.921 -8.704 -36.103 1.00 . A A . 107 GLY O 1 1
6 11716 1 1 108 ILE C C -13.512 -11.352 -35.014 1.00 . A A . 108 ILE C 1 1
6 11717 1 1 108 ILE CA C -14.496 -10.983 -36.120 1.00 . A A . 108 ILE CA 1 1
6 11718 1 1 108 ILE CB C -15.302 -12.236 -36.512 1.00 . A A . 108 ILE CB 1 1
6 11719 1 1 108 ILE CD1 C -15.938 -12.668 -38.938 1.00 . A A . 108 ILE CD1 1 1
6 11720 1 1 108 ILE CG1 C -16.255 -11.915 -37.665 1.00 . A A . 108 ILE CG1 1 1
6 11721 1 1 108 ILE CG2 C -16.074 -12.766 -35.313 1.00 . A A . 108 ILE CG2 1 1
6 11722 1 1 108 ILE H H -13.885 -10.853 -38.141 1.00 . A A . 108 ILE H 1 1
6 11723 1 1 108 ILE HA H -15.184 -10.240 -35.742 1.00 . A A . 108 ILE HA 1 1
6 11724 1 1 108 ILE HB H -14.608 -12.999 -36.829 1.00 . A A . 108 ILE HB 1 1
6 11725 1 1 108 ILE HD11 H -14.881 -12.894 -38.969 1.00 . A A . 108 ILE HD11 1 1
6 11726 1 1 108 ILE HD12 H -16.502 -13.589 -38.963 1.00 . A A . 108 ILE HD12 1 1
6 11727 1 1 108 ILE HD13 H -16.200 -12.061 -39.791 1.00 . A A . 108 ILE HD13 1 1
6 11728 1 1 108 ILE HG12 H -17.262 -12.168 -37.374 1.00 . A A . 108 ILE HG12 1 1
6 11729 1 1 108 ILE HG13 H -16.202 -10.858 -37.883 1.00 . A A . 108 ILE HG13 1 1
6 11730 1 1 108 ILE HG21 H -16.556 -11.944 -34.803 1.00 . A A . 108 ILE HG21 1 1
6 11731 1 1 108 ILE HG22 H -16.822 -13.468 -35.648 1.00 . A A . 108 ILE HG22 1 1
6 11732 1 1 108 ILE HG23 H -15.393 -13.259 -34.636 1.00 . A A . 108 ILE HG23 1 1
6 11733 1 1 108 ILE N N -13.805 -10.413 -37.269 1.00 . A A . 108 ILE N 1 1
6 11734 1 1 108 ILE O O -13.712 -11.004 -33.850 1.00 . A A . 108 ILE O 1 1
6 11735 1 1 109 ASP C C -10.818 -11.258 -33.730 1.00 . A A . 109 ASP C 1 1
6 11736 1 1 109 ASP CA C -11.431 -12.469 -34.427 1.00 . A A . 109 ASP CA 1 1
6 11737 1 1 109 ASP CB C -10.338 -13.278 -35.127 1.00 . A A . 109 ASP CB 1 1
6 11738 1 1 109 ASP CG C -10.892 -14.477 -35.871 1.00 . A A . 109 ASP CG 1 1
6 11739 1 1 109 ASP H H -12.345 -12.302 -36.329 1.00 . A A . 109 ASP H 1 1
6 11740 1 1 109 ASP HA H -11.908 -13.092 -33.686 1.00 . A A . 109 ASP HA 1 1
6 11741 1 1 109 ASP HB2 H -9.828 -12.642 -35.836 1.00 . A A . 109 ASP HB2 1 1
6 11742 1 1 109 ASP HB3 H -9.631 -13.629 -34.390 1.00 . A A . 109 ASP HB3 1 1
6 11743 1 1 109 ASP N N -12.449 -12.055 -35.386 1.00 . A A . 109 ASP N 1 1
6 11744 1 1 109 ASP O O -10.815 -11.172 -32.502 1.00 . A A . 109 ASP O 1 1
6 11745 1 1 109 ASP OD1 O -11.444 -14.288 -36.975 1.00 . A A . 109 ASP OD1 1 1
6 11746 1 1 109 ASP OD2 O -10.773 -15.605 -35.349 1.00 . A A . 109 ASP OD2 1 1
6 11747 1 1 110 ARG C C -10.688 -8.308 -33.175 1.00 . A A . 110 ARG C 1 1
6 11748 1 1 110 ARG CA C -9.680 -9.122 -33.981 1.00 . A A . 110 ARG CA 1 1
6 11749 1 1 110 ARG CB C -9.105 -8.266 -35.112 1.00 . A A . 110 ARG CB 1 1
6 11750 1 1 110 ARG CD C -8.732 -5.801 -34.798 1.00 . A A . 110 ARG CD 1 1
6 11751 1 1 110 ARG CG C -8.142 -7.192 -34.633 1.00 . A A . 110 ARG CG 1 1
6 11752 1 1 110 ARG CZ C -9.098 -4.221 -36.646 1.00 . A A . 110 ARG CZ 1 1
6 11753 1 1 110 ARG H H -10.331 -10.452 -35.494 1.00 . A A . 110 ARG H 1 1
6 11754 1 1 110 ARG HA H -8.876 -9.426 -33.328 1.00 . A A . 110 ARG HA 1 1
6 11755 1 1 110 ARG HB2 H -8.579 -8.909 -35.802 1.00 . A A . 110 ARG HB2 1 1
6 11756 1 1 110 ARG HB3 H -9.920 -7.783 -35.631 1.00 . A A . 110 ARG HB3 1 1
6 11757 1 1 110 ARG HD2 H -9.805 -5.864 -34.692 1.00 . A A . 110 ARG HD2 1 1
6 11758 1 1 110 ARG HD3 H -8.332 -5.161 -34.026 1.00 . A A . 110 ARG HD3 1 1
6 11759 1 1 110 ARG HE H -7.662 -5.604 -36.597 1.00 . A A . 110 ARG HE 1 1
6 11760 1 1 110 ARG HG2 H -7.924 -7.357 -33.588 1.00 . A A . 110 ARG HG2 1 1
6 11761 1 1 110 ARG HG3 H -7.230 -7.258 -35.208 1.00 . A A . 110 ARG HG3 1 1
6 11762 1 1 110 ARG HH11 H -10.388 -4.038 -35.102 1.00 . A A . 110 ARG HH11 1 1
6 11763 1 1 110 ARG HH12 H -10.635 -2.930 -36.411 1.00 . A A . 110 ARG HH12 1 1
6 11764 1 1 110 ARG HH21 H -7.977 -4.151 -38.327 1.00 . A A . 110 ARG HH21 1 1
6 11765 1 1 110 ARG HH22 H -9.264 -2.996 -38.245 1.00 . A A . 110 ARG HH22 1 1
6 11766 1 1 110 ARG N N -10.298 -10.326 -34.522 1.00 . A A . 110 ARG N 1 1
6 11767 1 1 110 ARG NE N -8.418 -5.224 -36.103 1.00 . A A . 110 ARG NE 1 1
6 11768 1 1 110 ARG NH1 N -10.125 -3.686 -36.001 1.00 . A A . 110 ARG NH1 1 1
6 11769 1 1 110 ARG NH2 N -8.751 -3.751 -37.837 1.00 . A A . 110 ARG NH2 1 1
6 11770 1 1 110 ARG O O -10.318 -7.573 -32.258 1.00 . A A . 110 ARG O 1 1
6 11771 1 1 111 LEU C C -13.235 -8.273 -31.426 1.00 . A A . 111 LEU C 1 1
6 11772 1 1 111 LEU CA C -13.026 -7.721 -32.833 1.00 . A A . 111 LEU CA 1 1
6 11773 1 1 111 LEU CB C -14.330 -7.810 -33.627 1.00 . A A . 111 LEU CB 1 1
6 11774 1 1 111 LEU CD1 C -15.417 -5.581 -33.262 1.00 . A A . 111 LEU CD1 1 1
6 11775 1 1 111 LEU CD2 C -16.829 -7.615 -33.617 1.00 . A A . 111 LEU CD2 1 1
6 11776 1 1 111 LEU CG C -15.532 -7.080 -33.028 1.00 . A A . 111 LEU CG 1 1
6 11777 1 1 111 LEU H H -12.197 -9.044 -34.261 1.00 . A A . 111 LEU H 1 1
6 11778 1 1 111 LEU HA H -12.729 -6.685 -32.760 1.00 . A A . 111 LEU HA 1 1
6 11779 1 1 111 LEU HB2 H -14.149 -7.399 -34.608 1.00 . A A . 111 LEU HB2 1 1
6 11780 1 1 111 LEU HB3 H -14.589 -8.856 -33.719 1.00 . A A . 111 LEU HB3 1 1
6 11781 1 1 111 LEU HD11 H -15.412 -5.382 -34.322 1.00 . A A . 111 LEU HD11 1 1
6 11782 1 1 111 LEU HD12 H -14.500 -5.218 -32.823 1.00 . A A . 111 LEU HD12 1 1
6 11783 1 1 111 LEU HD13 H -16.258 -5.080 -32.804 1.00 . A A . 111 LEU HD13 1 1
6 11784 1 1 111 LEU HD21 H -17.554 -7.751 -32.827 1.00 . A A . 111 LEU HD21 1 1
6 11785 1 1 111 LEU HD22 H -16.641 -8.562 -34.100 1.00 . A A . 111 LEU HD22 1 1
6 11786 1 1 111 LEU HD23 H -17.213 -6.911 -34.341 1.00 . A A . 111 LEU HD23 1 1
6 11787 1 1 111 LEU HG H -15.553 -7.249 -31.960 1.00 . A A . 111 LEU HG 1 1
6 11788 1 1 111 LEU N N -11.963 -8.444 -33.523 1.00 . A A . 111 LEU N 1 1
6 11789 1 1 111 LEU O O -13.433 -7.516 -30.475 1.00 . A A . 111 LEU O 1 1
6 11790 1 1 112 CYS C C -12.266 -9.847 -29.037 1.00 . A A . 112 CYS C 1 1
6 11791 1 1 112 CYS CA C -13.370 -10.248 -30.010 1.00 . A A . 112 CYS CA 1 1
6 11792 1 1 112 CYS CB C -13.388 -11.767 -30.183 1.00 . A A . 112 CYS CB 1 1
6 11793 1 1 112 CYS H H -13.026 -10.144 -32.096 1.00 . A A . 112 CYS H 1 1
6 11794 1 1 112 CYS HA H -14.320 -9.928 -29.610 1.00 . A A . 112 CYS HA 1 1
6 11795 1 1 112 CYS HB2 H -12.617 -12.052 -30.884 1.00 . A A . 112 CYS HB2 1 1
6 11796 1 1 112 CYS HB3 H -13.186 -12.232 -29.229 1.00 . A A . 112 CYS HB3 1 1
6 11797 1 1 112 CYS HG H -14.942 -12.348 -32.118 1.00 . A A . 112 CYS HG 1 1
6 11798 1 1 112 CYS N N -13.187 -9.594 -31.302 1.00 . A A . 112 CYS N 1 1
6 11799 1 1 112 CYS O O -12.537 -9.458 -27.900 1.00 . A A . 112 CYS O 1 1
6 11800 1 1 112 CYS SG S -14.957 -12.422 -30.796 1.00 . A A . 112 CYS SG 1 1
6 11801 1 1 113 LEU C C -9.918 -8.122 -28.265 1.00 . A A . 113 LEU C 1 1
6 11802 1 1 113 LEU CA C -9.875 -9.595 -28.658 1.00 . A A . 113 LEU CA 1 1
6 11803 1 1 113 LEU CB C -8.571 -9.899 -29.399 1.00 . A A . 113 LEU CB 1 1
6 11804 1 1 113 LEU CD1 C -7.056 -9.441 -27.455 1.00 . A A . 113 LEU CD1 1 1
6 11805 1 1 113 LEU CD2 C -7.797 -11.781 -27.935 1.00 . A A . 113 LEU CD2 1 1
6 11806 1 1 113 LEU CG C -7.423 -10.437 -28.543 1.00 . A A . 113 LEU CG 1 1
6 11807 1 1 113 LEU H H -10.868 -10.262 -30.404 1.00 . A A . 113 LEU H 1 1
6 11808 1 1 113 LEU HA H -9.919 -10.196 -27.762 1.00 . A A . 113 LEU HA 1 1
6 11809 1 1 113 LEU HB2 H -8.787 -10.631 -30.161 1.00 . A A . 113 LEU HB2 1 1
6 11810 1 1 113 LEU HB3 H -8.236 -8.984 -29.866 1.00 . A A . 113 LEU HB3 1 1
6 11811 1 1 113 LEU HD11 H -7.555 -9.711 -26.536 1.00 . A A . 113 LEU HD11 1 1
6 11812 1 1 113 LEU HD12 H -7.365 -8.450 -27.754 1.00 . A A . 113 LEU HD12 1 1
6 11813 1 1 113 LEU HD13 H -5.987 -9.453 -27.302 1.00 . A A . 113 LEU HD13 1 1
6 11814 1 1 113 LEU HD21 H -8.185 -11.630 -26.939 1.00 . A A . 113 LEU HD21 1 1
6 11815 1 1 113 LEU HD22 H -6.920 -12.411 -27.889 1.00 . A A . 113 LEU HD22 1 1
6 11816 1 1 113 LEU HD23 H -8.549 -12.257 -28.548 1.00 . A A . 113 LEU HD23 1 1
6 11817 1 1 113 LEU HG H -6.554 -10.582 -29.169 1.00 . A A . 113 LEU HG 1 1
6 11818 1 1 113 LEU N N -11.021 -9.946 -29.490 1.00 . A A . 113 LEU N 1 1
6 11819 1 1 113 LEU O O -9.614 -7.764 -27.128 1.00 . A A . 113 LEU O 1 1
6 11820 1 1 114 MET C C -11.316 -5.545 -27.791 1.00 . A A . 114 MET C 1 1
6 11821 1 1 114 MET CA C -10.386 -5.838 -28.964 1.00 . A A . 114 MET CA 1 1
6 11822 1 1 114 MET CB C -10.880 -5.110 -30.216 1.00 . A A . 114 MET CB 1 1
6 11823 1 1 114 MET CE C -9.884 -1.634 -31.511 1.00 . A A . 114 MET CE 1 1
6 11824 1 1 114 MET CG C -9.788 -4.345 -30.944 1.00 . A A . 114 MET CG 1 1
6 11825 1 1 114 MET H H -10.530 -7.617 -30.101 1.00 . A A . 114 MET H 1 1
6 11826 1 1 114 MET HA H -9.396 -5.484 -28.720 1.00 . A A . 114 MET HA 1 1
6 11827 1 1 114 MET HB2 H -11.299 -5.835 -30.898 1.00 . A A . 114 MET HB2 1 1
6 11828 1 1 114 MET HB3 H -11.651 -4.410 -29.930 1.00 . A A . 114 MET HB3 1 1
6 11829 1 1 114 MET HE1 H -9.033 -1.799 -30.866 1.00 . A A . 114 MET HE1 1 1
6 11830 1 1 114 MET HE2 H -9.598 -0.981 -32.322 1.00 . A A . 114 MET HE2 1 1
6 11831 1 1 114 MET HE3 H -10.682 -1.177 -30.945 1.00 . A A . 114 MET HE3 1 1
6 11832 1 1 114 MET HG2 H -9.216 -3.783 -30.221 1.00 . A A . 114 MET HG2 1 1
6 11833 1 1 114 MET HG3 H -9.141 -5.053 -31.440 1.00 . A A . 114 MET HG3 1 1
6 11834 1 1 114 MET N N -10.300 -7.272 -29.213 1.00 . A A . 114 MET N 1 1
6 11835 1 1 114 MET O O -11.110 -4.586 -27.047 1.00 . A A . 114 MET O 1 1
6 11836 1 1 114 MET SD S -10.443 -3.201 -32.174 1.00 . A A . 114 MET SD 1 1
6 11837 1 1 115 ALA C C -12.686 -6.589 -25.205 1.00 . A A . 115 ALA C 1 1
6 11838 1 1 115 ALA CA C -13.301 -6.208 -26.548 1.00 . A A . 115 ALA CA 1 1
6 11839 1 1 115 ALA CB C -14.548 -7.037 -26.814 1.00 . A A . 115 ALA CB 1 1
6 11840 1 1 115 ALA H H -12.452 -7.123 -28.257 1.00 . A A . 115 ALA H 1 1
6 11841 1 1 115 ALA HA H -13.590 -5.167 -26.518 1.00 . A A . 115 ALA HA 1 1
6 11842 1 1 115 ALA HB1 H -15.374 -6.638 -26.242 1.00 . A A . 115 ALA HB1 1 1
6 11843 1 1 115 ALA HB2 H -14.787 -7.000 -27.866 1.00 . A A . 115 ALA HB2 1 1
6 11844 1 1 115 ALA HB3 H -14.369 -8.061 -26.521 1.00 . A A . 115 ALA HB3 1 1
6 11845 1 1 115 ALA N N -12.341 -6.377 -27.631 1.00 . A A . 115 ALA N 1 1
6 11846 1 1 115 ALA O O -12.973 -5.967 -24.182 1.00 . A A . 115 ALA O 1 1
6 11847 1 1 116 PHE C C -10.058 -7.135 -23.594 1.00 . A A . 116 PHE C 1 1
6 11848 1 1 116 PHE CA C -11.187 -8.078 -23.999 1.00 . A A . 116 PHE CA 1 1
6 11849 1 1 116 PHE CB C -10.638 -9.493 -24.197 1.00 . A A . 116 PHE CB 1 1
6 11850 1 1 116 PHE CD1 C -10.799 -10.181 -21.790 1.00 . A A . 116 PHE CD1 1 1
6 11851 1 1 116 PHE CD2 C -8.743 -10.552 -22.939 1.00 . A A . 116 PHE CD2 1 1
6 11852 1 1 116 PHE CE1 C -10.259 -10.728 -20.641 1.00 . A A . 116 PHE CE1 1 1
6 11853 1 1 116 PHE CE2 C -8.198 -11.100 -21.793 1.00 . A A . 116 PHE CE2 1 1
6 11854 1 1 116 PHE CG C -10.048 -10.087 -22.950 1.00 . A A . 116 PHE CG 1 1
6 11855 1 1 116 PHE CZ C -8.956 -11.187 -20.642 1.00 . A A . 116 PHE CZ 1 1
6 11856 1 1 116 PHE H H -11.652 -8.069 -26.064 1.00 . A A . 116 PHE H 1 1
6 11857 1 1 116 PHE HA H -11.925 -8.095 -23.212 1.00 . A A . 116 PHE HA 1 1
6 11858 1 1 116 PHE HB2 H -11.438 -10.139 -24.526 1.00 . A A . 116 PHE HB2 1 1
6 11859 1 1 116 PHE HB3 H -9.867 -9.469 -24.952 1.00 . A A . 116 PHE HB3 1 1
6 11860 1 1 116 PHE HD1 H -11.818 -9.822 -21.787 1.00 . A A . 116 PHE HD1 1 1
6 11861 1 1 116 PHE HD2 H -8.148 -10.483 -23.838 1.00 . A A . 116 PHE HD2 1 1
6 11862 1 1 116 PHE HE1 H -10.855 -10.795 -19.743 1.00 . A A . 116 PHE HE1 1 1
6 11863 1 1 116 PHE HE2 H -7.179 -11.457 -21.797 1.00 . A A . 116 PHE HE2 1 1
6 11864 1 1 116 PHE HZ H -8.533 -11.615 -19.746 1.00 . A A . 116 PHE HZ 1 1
6 11865 1 1 116 PHE N N -11.841 -7.614 -25.216 1.00 . A A . 116 PHE N 1 1
6 11866 1 1 116 PHE O O -9.819 -6.909 -22.407 1.00 . A A . 116 PHE O 1 1
6 11867 1 1 117 SER C C -8.714 -4.492 -23.483 1.00 . A A . 117 SER C 1 1
6 11868 1 1 117 SER CA C -8.259 -5.672 -24.337 1.00 . A A . 117 SER CA 1 1
6 11869 1 1 117 SER CB C -7.678 -5.166 -25.658 1.00 . A A . 117 SER CB 1 1
6 11870 1 1 117 SER H H -9.605 -6.807 -25.513 1.00 . A A . 117 SER H 1 1
6 11871 1 1 117 SER HA H -7.495 -6.216 -23.801 1.00 . A A . 117 SER HA 1 1
6 11872 1 1 117 SER HB2 H -8.475 -5.046 -26.376 1.00 . A A . 117 SER HB2 1 1
6 11873 1 1 117 SER HB3 H -7.194 -4.214 -25.494 1.00 . A A . 117 SER HB3 1 1
6 11874 1 1 117 SER HG H -7.120 -6.572 -26.903 1.00 . A A . 117 SER HG 1 1
6 11875 1 1 117 SER N N -9.366 -6.588 -24.588 1.00 . A A . 117 SER N 1 1
6 11876 1 1 117 SER O O -8.201 -4.271 -22.386 1.00 . A A . 117 SER O 1 1
6 11877 1 1 117 SER OG O -6.727 -6.079 -26.179 1.00 . A A . 117 SER OG 1 1
6 11878 1 1 118 VAL C C -10.843 -2.993 -21.958 1.00 . A A . 118 VAL C 1 1
6 11879 1 1 118 VAL CA C -10.206 -2.580 -23.280 1.00 . A A . 118 VAL CA 1 1
6 11880 1 1 118 VAL CB C -11.248 -1.824 -24.125 1.00 . A A . 118 VAL CB 1 1
6 11881 1 1 118 VAL CG1 C -12.474 -2.693 -24.364 1.00 . A A . 118 VAL CG1 1 1
6 11882 1 1 118 VAL CG2 C -11.635 -0.517 -23.450 1.00 . A A . 118 VAL CG2 1 1
6 11883 1 1 118 VAL H H -10.050 -3.964 -24.874 1.00 . A A . 118 VAL H 1 1
6 11884 1 1 118 VAL HA H -9.383 -1.910 -23.078 1.00 . A A . 118 VAL HA 1 1
6 11885 1 1 118 VAL HB H -10.806 -1.593 -25.084 1.00 . A A . 118 VAL HB 1 1
6 11886 1 1 118 VAL HG11 H -12.991 -2.351 -25.248 1.00 . A A . 118 VAL HG11 1 1
6 11887 1 1 118 VAL HG12 H -12.167 -3.720 -24.499 1.00 . A A . 118 VAL HG12 1 1
6 11888 1 1 118 VAL HG13 H -13.135 -2.624 -23.512 1.00 . A A . 118 VAL HG13 1 1
6 11889 1 1 118 VAL HG21 H -10.747 0.071 -23.268 1.00 . A A . 118 VAL HG21 1 1
6 11890 1 1 118 VAL HG22 H -12.306 0.034 -24.092 1.00 . A A . 118 VAL HG22 1 1
6 11891 1 1 118 VAL HG23 H -12.126 -0.727 -22.511 1.00 . A A . 118 VAL HG23 1 1
6 11892 1 1 118 VAL N N -9.680 -3.737 -23.995 1.00 . A A . 118 VAL N 1 1
6 11893 1 1 118 VAL O O -10.830 -2.236 -20.987 1.00 . A A . 118 VAL O 1 1
6 11894 1 1 119 PHE C C -11.088 -4.666 -19.534 1.00 . A A . 119 PHE C 1 1
6 11895 1 1 119 PHE CA C -12.042 -4.714 -20.724 1.00 . A A . 119 PHE CA 1 1
6 11896 1 1 119 PHE CB C -12.521 -6.150 -20.950 1.00 . A A . 119 PHE CB 1 1
6 11897 1 1 119 PHE CD1 C -14.830 -5.432 -21.620 1.00 . A A . 119 PHE CD1 1 1
6 11898 1 1 119 PHE CD2 C -14.604 -7.301 -20.156 1.00 . A A . 119 PHE CD2 1 1
6 11899 1 1 119 PHE CE1 C -16.205 -5.565 -21.582 1.00 . A A . 119 PHE CE1 1 1
6 11900 1 1 119 PHE CE2 C -15.979 -7.439 -20.115 1.00 . A A . 119 PHE CE2 1 1
6 11901 1 1 119 PHE CG C -14.015 -6.297 -20.908 1.00 . A A . 119 PHE CG 1 1
6 11902 1 1 119 PHE CZ C -16.780 -6.571 -20.829 1.00 . A A . 119 PHE CZ 1 1
6 11903 1 1 119 PHE H H -11.378 -4.757 -22.734 1.00 . A A . 119 PHE H 1 1
6 11904 1 1 119 PHE HA H -12.895 -4.089 -20.511 1.00 . A A . 119 PHE HA 1 1
6 11905 1 1 119 PHE HB2 H -12.182 -6.486 -21.918 1.00 . A A . 119 PHE HB2 1 1
6 11906 1 1 119 PHE HB3 H -12.101 -6.786 -20.185 1.00 . A A . 119 PHE HB3 1 1
6 11907 1 1 119 PHE HD1 H -14.382 -4.646 -22.210 1.00 . A A . 119 PHE HD1 1 1
6 11908 1 1 119 PHE HD2 H -13.978 -7.981 -19.596 1.00 . A A . 119 PHE HD2 1 1
6 11909 1 1 119 PHE HE1 H -16.829 -4.885 -22.142 1.00 . A A . 119 PHE HE1 1 1
6 11910 1 1 119 PHE HE2 H -16.425 -8.226 -19.525 1.00 . A A . 119 PHE HE2 1 1
6 11911 1 1 119 PHE HZ H -17.854 -6.676 -20.798 1.00 . A A . 119 PHE HZ 1 1
6 11912 1 1 119 PHE N N -11.399 -4.199 -21.927 1.00 . A A . 119 PHE N 1 1
6 11913 1 1 119 PHE O O -11.488 -4.346 -18.414 1.00 . A A . 119 PHE O 1 1
6 11914 1 1 120 THR C C -8.416 -3.558 -18.359 1.00 . A A . 120 THR C 1 1
6 11915 1 1 120 THR CA C -8.810 -4.982 -18.736 1.00 . A A . 120 THR CA 1 1
6 11916 1 1 120 THR CB C -7.549 -5.754 -19.168 1.00 . A A . 120 THR CB 1 1
6 11917 1 1 120 THR CG2 C -6.568 -5.878 -18.013 1.00 . A A . 120 THR CG2 1 1
6 11918 1 1 120 THR H H -9.564 -5.232 -20.698 1.00 . A A . 120 THR H 1 1
6 11919 1 1 120 THR HA H -9.227 -5.472 -17.868 1.00 . A A . 120 THR HA 1 1
6 11920 1 1 120 THR HB H -7.071 -5.212 -19.971 1.00 . A A . 120 THR HB 1 1
6 11921 1 1 120 THR HG1 H -7.124 -7.607 -19.694 1.00 . A A . 120 THR HG1 1 1
6 11922 1 1 120 THR HG21 H -6.162 -6.878 -17.992 1.00 . A A . 120 THR HG21 1 1
6 11923 1 1 120 THR HG22 H -7.079 -5.677 -17.083 1.00 . A A . 120 THR HG22 1 1
6 11924 1 1 120 THR HG23 H -5.766 -5.166 -18.144 1.00 . A A . 120 THR HG23 1 1
6 11925 1 1 120 THR N N -9.822 -4.986 -19.785 1.00 . A A . 120 THR N 1 1
6 11926 1 1 120 THR O O -8.208 -3.253 -17.184 1.00 . A A . 120 THR O 1 1
6 11927 1 1 120 THR OG1 O -7.910 -7.058 -19.636 1.00 . A A . 120 THR OG1 1 1
6 11928 1 1 121 ILE C C -9.003 -0.582 -18.298 1.00 . A A . 121 ILE C 1 1
6 11929 1 1 121 ILE CA C -7.947 -1.300 -19.133 1.00 . A A . 121 ILE CA 1 1
6 11930 1 1 121 ILE CB C -7.757 -0.543 -20.461 1.00 . A A . 121 ILE CB 1 1
6 11931 1 1 121 ILE CD1 C -6.694 -0.766 -22.762 1.00 . A A . 121 ILE CD1 1 1
6 11932 1 1 121 ILE CG1 C -6.711 -1.246 -21.328 1.00 . A A . 121 ILE CG1 1 1
6 11933 1 1 121 ILE CG2 C -7.351 0.899 -20.195 1.00 . A A . 121 ILE CG2 1 1
6 11934 1 1 121 ILE H H -8.493 -2.996 -20.275 1.00 . A A . 121 ILE H 1 1
6 11935 1 1 121 ILE HA H -7.010 -1.287 -18.596 1.00 . A A . 121 ILE HA 1 1
6 11936 1 1 121 ILE HB H -8.701 -0.535 -20.983 1.00 . A A . 121 ILE HB 1 1
6 11937 1 1 121 ILE HD11 H -5.909 -0.033 -22.887 1.00 . A A . 121 ILE HD11 1 1
6 11938 1 1 121 ILE HD12 H -6.511 -1.603 -23.420 1.00 . A A . 121 ILE HD12 1 1
6 11939 1 1 121 ILE HD13 H -7.646 -0.318 -23.004 1.00 . A A . 121 ILE HD13 1 1
6 11940 1 1 121 ILE HG12 H -5.731 -1.074 -20.910 1.00 . A A . 121 ILE HG12 1 1
6 11941 1 1 121 ILE HG13 H -6.914 -2.307 -21.335 1.00 . A A . 121 ILE HG13 1 1
6 11942 1 1 121 ILE HG21 H -6.523 0.917 -19.501 1.00 . A A . 121 ILE HG21 1 1
6 11943 1 1 121 ILE HG22 H -7.053 1.365 -21.122 1.00 . A A . 121 ILE HG22 1 1
6 11944 1 1 121 ILE HG23 H -8.186 1.437 -19.773 1.00 . A A . 121 ILE HG23 1 1
6 11945 1 1 121 ILE N N -8.315 -2.692 -19.361 1.00 . A A . 121 ILE N 1 1
6 11946 1 1 121 ILE O O -8.676 0.185 -17.393 1.00 . A A . 121 ILE O 1 1
6 11947 1 1 122 ILE C C -11.600 -0.902 -16.541 1.00 . A A . 122 ILE C 1 1
6 11948 1 1 122 ILE CA C -11.373 -0.219 -17.885 1.00 . A A . 122 ILE CA 1 1
6 11949 1 1 122 ILE CB C -12.678 -0.268 -18.700 1.00 . A A . 122 ILE CB 1 1
6 11950 1 1 122 ILE CD1 C -12.048 1.868 -19.931 1.00 . A A . 122 ILE CD1 1 1
6 11951 1 1 122 ILE CG1 C -12.488 0.426 -20.051 1.00 . A A . 122 ILE CG1 1 1
6 11952 1 1 122 ILE CG2 C -13.814 0.378 -17.921 1.00 . A A . 122 ILE CG2 1 1
6 11953 1 1 122 ILE H H -10.466 -1.459 -19.340 1.00 . A A . 122 ILE H 1 1
6 11954 1 1 122 ILE HA H -11.118 0.816 -17.713 1.00 . A A . 122 ILE HA 1 1
6 11955 1 1 122 ILE HB H -12.933 -1.304 -18.869 1.00 . A A . 122 ILE HB 1 1
6 11956 1 1 122 ILE HD11 H -12.244 2.223 -18.929 1.00 . A A . 122 ILE HD11 1 1
6 11957 1 1 122 ILE HD12 H -10.990 1.940 -20.137 1.00 . A A . 122 ILE HD12 1 1
6 11958 1 1 122 ILE HD13 H -12.595 2.472 -20.639 1.00 . A A . 122 ILE HD13 1 1
6 11959 1 1 122 ILE HG12 H -11.740 -0.103 -20.619 1.00 . A A . 122 ILE HG12 1 1
6 11960 1 1 122 ILE HG13 H -13.424 0.408 -20.591 1.00 . A A . 122 ILE HG13 1 1
6 11961 1 1 122 ILE HG21 H -13.405 1.021 -17.156 1.00 . A A . 122 ILE HG21 1 1
6 11962 1 1 122 ILE HG22 H -14.424 0.963 -18.593 1.00 . A A . 122 ILE HG22 1 1
6 11963 1 1 122 ILE HG23 H -14.418 -0.390 -17.461 1.00 . A A . 122 ILE HG23 1 1
6 11964 1 1 122 ILE N N -10.269 -0.839 -18.609 1.00 . A A . 122 ILE N 1 1
6 11965 1 1 122 ILE O O -12.111 -0.290 -15.601 1.00 . A A . 122 ILE O 1 1
6 11966 1 1 123 CYS C C -10.369 -2.493 -14.171 1.00 . A A . 123 CYS C 1 1
6 11967 1 1 123 CYS CA C -11.379 -2.937 -15.225 1.00 . A A . 123 CYS CA 1 1
6 11968 1 1 123 CYS CB C -11.218 -4.432 -15.505 1.00 . A A . 123 CYS CB 1 1
6 11969 1 1 123 CYS H H -10.817 -2.604 -17.238 1.00 . A A . 123 CYS H 1 1
6 11970 1 1 123 CYS HA H -12.374 -2.755 -14.850 1.00 . A A . 123 CYS HA 1 1
6 11971 1 1 123 CYS HB2 H -12.021 -4.758 -16.149 1.00 . A A . 123 CYS HB2 1 1
6 11972 1 1 123 CYS HB3 H -10.275 -4.597 -16.005 1.00 . A A . 123 CYS HB3 1 1
6 11973 1 1 123 CYS HG H -10.037 -5.984 -13.862 1.00 . A A . 123 CYS HG 1 1
6 11974 1 1 123 CYS N N -11.217 -2.171 -16.455 1.00 . A A . 123 CYS N 1 1
6 11975 1 1 123 CYS O O -10.735 -2.168 -13.041 1.00 . A A . 123 CYS O 1 1
6 11976 1 1 123 CYS SG S -11.246 -5.468 -14.024 1.00 . A A . 123 CYS SG 1 1
6 11977 1 1 124 THR C C -8.224 -0.646 -13.163 1.00 . A A . 124 THR C 1 1
6 11978 1 1 124 THR CA C -8.030 -2.082 -13.636 1.00 . A A . 124 THR CA 1 1
6 11979 1 1 124 THR CB C -6.645 -2.210 -14.298 1.00 . A A . 124 THR CB 1 1
6 11980 1 1 124 THR CG2 C -6.561 -1.349 -15.549 1.00 . A A . 124 THR CG2 1 1
6 11981 1 1 124 THR H H -8.865 -2.753 -15.462 1.00 . A A . 124 THR H 1 1
6 11982 1 1 124 THR HA H -8.059 -2.741 -12.780 1.00 . A A . 124 THR HA 1 1
6 11983 1 1 124 THR HB H -6.491 -3.243 -14.579 1.00 . A A . 124 THR HB 1 1
6 11984 1 1 124 THR HG1 H -4.811 -1.638 -13.853 1.00 . A A . 124 THR HG1 1 1
6 11985 1 1 124 THR HG21 H -6.301 -0.338 -15.272 1.00 . A A . 124 THR HG21 1 1
6 11986 1 1 124 THR HG22 H -7.517 -1.349 -16.051 1.00 . A A . 124 THR HG22 1 1
6 11987 1 1 124 THR HG23 H -5.806 -1.747 -16.210 1.00 . A A . 124 THR HG23 1 1
6 11988 1 1 124 THR N N -9.094 -2.483 -14.549 1.00 . A A . 124 THR N 1 1
6 11989 1 1 124 THR O O -7.924 -0.316 -12.015 1.00 . A A . 124 THR O 1 1
6 11990 1 1 124 THR OG1 O -5.623 -1.820 -13.374 1.00 . A A . 124 THR OG1 1 1
6 11991 1 1 125 ILE C C -10.295 1.783 -13.005 1.00 . A A . 125 ILE C 1 1
6 11992 1 1 125 ILE CA C -8.962 1.603 -13.724 1.00 . A A . 125 ILE CA 1 1
6 11993 1 1 125 ILE CB C -8.949 2.487 -14.985 1.00 . A A . 125 ILE CB 1 1
6 11994 1 1 125 ILE CD1 C -7.643 2.911 -17.128 1.00 . A A . 125 ILE CD1 1 1
6 11995 1 1 125 ILE CG1 C -7.624 2.325 -15.734 1.00 . A A . 125 ILE CG1 1 1
6 11996 1 1 125 ILE CG2 C -9.179 3.944 -14.613 1.00 . A A . 125 ILE CG2 1 1
6 11997 1 1 125 ILE H H -8.946 -0.121 -14.951 1.00 . A A . 125 ILE H 1 1
6 11998 1 1 125 ILE HA H -8.166 1.930 -13.071 1.00 . A A . 125 ILE HA 1 1
6 11999 1 1 125 ILE HB H -9.757 2.172 -15.627 1.00 . A A . 125 ILE HB 1 1
6 12000 1 1 125 ILE HD11 H -7.205 3.899 -17.109 1.00 . A A . 125 ILE HD11 1 1
6 12001 1 1 125 ILE HD12 H -7.071 2.279 -17.792 1.00 . A A . 125 ILE HD12 1 1
6 12002 1 1 125 ILE HD13 H -8.661 2.976 -17.479 1.00 . A A . 125 ILE HD13 1 1
6 12003 1 1 125 ILE HG12 H -6.841 2.818 -15.178 1.00 . A A . 125 ILE HG12 1 1
6 12004 1 1 125 ILE HG13 H -7.393 1.273 -15.818 1.00 . A A . 125 ILE HG13 1 1
6 12005 1 1 125 ILE HG21 H -9.087 4.560 -15.496 1.00 . A A . 125 ILE HG21 1 1
6 12006 1 1 125 ILE HG22 H -10.169 4.057 -14.198 1.00 . A A . 125 ILE HG22 1 1
6 12007 1 1 125 ILE HG23 H -8.445 4.250 -13.883 1.00 . A A . 125 ILE HG23 1 1
6 12008 1 1 125 ILE N N -8.727 0.202 -14.053 1.00 . A A . 125 ILE N 1 1
6 12009 1 1 125 ILE O O -10.478 2.731 -12.244 1.00 . A A . 125 ILE O 1 1
6 12010 1 1 126 GLY C C -12.463 0.673 -11.127 1.00 . A A . 126 GLY C 1 1
6 12011 1 1 126 GLY CA C -12.527 0.936 -12.618 1.00 . A A . 126 GLY CA 1 1
6 12012 1 1 126 GLY H H -11.020 0.128 -13.868 1.00 . A A . 126 GLY H 1 1
6 12013 1 1 126 GLY HA2 H -12.939 1.921 -12.783 1.00 . A A . 126 GLY HA2 1 1
6 12014 1 1 126 GLY HA3 H -13.177 0.204 -13.074 1.00 . A A . 126 GLY HA3 1 1
6 12015 1 1 126 GLY N N -11.223 0.863 -13.251 1.00 . A A . 126 GLY N 1 1
6 12016 1 1 126 GLY O O -13.112 1.363 -10.340 1.00 . A A . 126 GLY O 1 1
6 12017 1 1 127 ILE C C -10.505 0.210 -8.644 1.00 . A A . 127 ILE C 1 1
6 12018 1 1 127 ILE CA C -11.536 -0.680 -9.330 1.00 . A A . 127 ILE CA 1 1
6 12019 1 1 127 ILE CB C -11.121 -2.153 -9.159 1.00 . A A . 127 ILE CB 1 1
6 12020 1 1 127 ILE CD1 C -9.188 -3.771 -9.514 1.00 . A A . 127 ILE CD1 1 1
6 12021 1 1 127 ILE CG1 C -9.757 -2.400 -9.807 1.00 . A A . 127 ILE CG1 1 1
6 12022 1 1 127 ILE CG2 C -12.173 -3.073 -9.759 1.00 . A A . 127 ILE CG2 1 1
6 12023 1 1 127 ILE H H -11.189 -0.840 -11.412 1.00 . A A . 127 ILE H 1 1
6 12024 1 1 127 ILE HA H -12.494 -0.538 -8.851 1.00 . A A . 127 ILE HA 1 1
6 12025 1 1 127 ILE HB H -11.053 -2.364 -8.103 1.00 . A A . 127 ILE HB 1 1
6 12026 1 1 127 ILE HD11 H -9.980 -4.425 -9.178 1.00 . A A . 127 ILE HD11 1 1
6 12027 1 1 127 ILE HD12 H -8.745 -4.176 -10.411 1.00 . A A . 127 ILE HD12 1 1
6 12028 1 1 127 ILE HD13 H -8.436 -3.692 -8.743 1.00 . A A . 127 ILE HD13 1 1
6 12029 1 1 127 ILE HG12 H -9.851 -2.303 -10.877 1.00 . A A . 127 ILE HG12 1 1
6 12030 1 1 127 ILE HG13 H -9.055 -1.664 -9.443 1.00 . A A . 127 ILE HG13 1 1
6 12031 1 1 127 ILE HG21 H -11.696 -3.784 -10.418 1.00 . A A . 127 ILE HG21 1 1
6 12032 1 1 127 ILE HG22 H -12.682 -3.603 -8.967 1.00 . A A . 127 ILE HG22 1 1
6 12033 1 1 127 ILE HG23 H -12.888 -2.487 -10.318 1.00 . A A . 127 ILE HG23 1 1
6 12034 1 1 127 ILE N N -11.681 -0.327 -10.737 1.00 . A A . 127 ILE N 1 1
6 12035 1 1 127 ILE O O -10.559 0.420 -7.431 1.00 . A A . 127 ILE O 1 1
6 12036 1 1 128 LEU C C -9.131 2.827 -8.216 1.00 . A A . 128 LEU C 1 1
6 12037 1 1 128 LEU CA C -8.525 1.603 -8.896 1.00 . A A . 128 LEU CA 1 1
6 12038 1 1 128 LEU CB C -7.580 2.043 -10.016 1.00 . A A . 128 LEU CB 1 1
6 12039 1 1 128 LEU CD1 C -5.469 1.621 -11.299 1.00 . A A . 128 LEU CD1 1 1
6 12040 1 1 128 LEU CD2 C -5.357 2.206 -8.869 1.00 . A A . 128 LEU CD2 1 1
6 12041 1 1 128 LEU CG C -6.156 1.490 -9.948 1.00 . A A . 128 LEU CG 1 1
6 12042 1 1 128 LEU H H -9.577 0.530 -10.385 1.00 . A A . 128 LEU H 1 1
6 12043 1 1 128 LEU HA H -7.965 1.040 -8.164 1.00 . A A . 128 LEU HA 1 1
6 12044 1 1 128 LEU HB2 H -8.012 1.730 -10.954 1.00 . A A . 128 LEU HB2 1 1
6 12045 1 1 128 LEU HB3 H -7.519 3.122 -9.991 1.00 . A A . 128 LEU HB3 1 1
6 12046 1 1 128 LEU HD11 H -4.445 1.929 -11.153 1.00 . A A . 128 LEU HD11 1 1
6 12047 1 1 128 LEU HD12 H -5.985 2.358 -11.896 1.00 . A A . 128 LEU HD12 1 1
6 12048 1 1 128 LEU HD13 H -5.490 0.668 -11.807 1.00 . A A . 128 LEU HD13 1 1
6 12049 1 1 128 LEU HD21 H -4.389 1.738 -8.768 1.00 . A A . 128 LEU HD21 1 1
6 12050 1 1 128 LEU HD22 H -5.887 2.147 -7.930 1.00 . A A . 128 LEU HD22 1 1
6 12051 1 1 128 LEU HD23 H -5.229 3.243 -9.145 1.00 . A A . 128 LEU HD23 1 1
6 12052 1 1 128 LEU HG H -6.196 0.440 -9.695 1.00 . A A . 128 LEU HG 1 1
6 12053 1 1 128 LEU N N -9.568 0.733 -9.427 1.00 . A A . 128 LEU N 1 1
6 12054 1 1 128 LEU O O -8.861 3.096 -7.046 1.00 . A A . 128 LEU O 1 1
6 12055 1 1 129 MET C C -11.461 4.414 -7.215 1.00 . A A . 129 MET C 1 1
6 12056 1 1 129 MET CA C -10.598 4.757 -8.425 1.00 . A A . 129 MET CA 1 1
6 12057 1 1 129 MET CB C -11.454 5.424 -9.504 1.00 . A A . 129 MET CB 1 1
6 12058 1 1 129 MET CE C -8.114 6.868 -10.157 1.00 . A A . 129 MET CE 1 1
6 12059 1 1 129 MET CG C -10.653 5.902 -10.704 1.00 . A A . 129 MET CG 1 1
6 12060 1 1 129 MET H H -10.127 3.299 -9.885 1.00 . A A . 129 MET H 1 1
6 12061 1 1 129 MET HA H -9.824 5.444 -8.117 1.00 . A A . 129 MET HA 1 1
6 12062 1 1 129 MET HB2 H -12.192 4.717 -9.849 1.00 . A A . 129 MET HB2 1 1
6 12063 1 1 129 MET HB3 H -11.957 6.277 -9.072 1.00 . A A . 129 MET HB3 1 1
6 12064 1 1 129 MET HE1 H -8.005 6.482 -9.153 1.00 . A A . 129 MET HE1 1 1
6 12065 1 1 129 MET HE2 H -7.904 6.083 -10.869 1.00 . A A . 129 MET HE2 1 1
6 12066 1 1 129 MET HE3 H -7.423 7.684 -10.306 1.00 . A A . 129 MET HE3 1 1
6 12067 1 1 129 MET HG2 H -9.925 5.147 -10.959 1.00 . A A . 129 MET HG2 1 1
6 12068 1 1 129 MET HG3 H -11.328 6.043 -11.536 1.00 . A A . 129 MET HG3 1 1
6 12069 1 1 129 MET N N -9.951 3.564 -8.958 1.00 . A A . 129 MET N 1 1
6 12070 1 1 129 MET O O -11.611 5.221 -6.298 1.00 . A A . 129 MET O 1 1
6 12071 1 1 129 MET SD S -9.790 7.454 -10.391 1.00 . A A . 129 MET SD 1 1
6 12072 1 1 130 SER C C -12.125 2.800 -4.799 1.00 . A A . 130 SER C 1 1
6 12073 1 1 130 SER CA C -12.880 2.763 -6.125 1.00 . A A . 130 SER CA 1 1
6 12074 1 1 130 SER CB C -13.391 1.347 -6.395 1.00 . A A . 130 SER CB 1 1
6 12075 1 1 130 SER H H -11.871 2.613 -7.980 1.00 . A A . 130 SER H 1 1
6 12076 1 1 130 SER HA H -13.723 3.435 -6.064 1.00 . A A . 130 SER HA 1 1
6 12077 1 1 130 SER HB2 H -13.410 1.171 -7.459 1.00 . A A . 130 SER HB2 1 1
6 12078 1 1 130 SER HB3 H -12.730 0.633 -5.924 1.00 . A A . 130 SER HB3 1 1
6 12079 1 1 130 SER HG H -14.667 1.169 -4.919 1.00 . A A . 130 SER HG 1 1
6 12080 1 1 130 SER N N -12.028 3.211 -7.220 1.00 . A A . 130 SER N 1 1
6 12081 1 1 130 SER O O -12.723 2.955 -3.736 1.00 . A A . 130 SER O 1 1
6 12082 1 1 130 SER OG O -14.698 1.169 -5.879 1.00 . A A . 130 SER OG 1 1
6 12083 1 1 131 ALA C C -10.452 1.656 -2.654 1.00 . A A . 131 ALA C 1 1
6 12084 1 1 131 ALA CA C -9.967 2.674 -3.681 1.00 . A A . 131 ALA CA 1 1
6 12085 1 1 131 ALA CB C -9.944 4.069 -3.074 1.00 . A A . 131 ALA CB 1 1
6 12086 1 1 131 ALA H H -10.386 2.536 -5.750 1.00 . A A . 131 ALA H 1 1
6 12087 1 1 131 ALA HA H -8.960 2.420 -3.977 1.00 . A A . 131 ALA HA 1 1
6 12088 1 1 131 ALA HB1 H -9.701 4.790 -3.841 1.00 . A A . 131 ALA HB1 1 1
6 12089 1 1 131 ALA HB2 H -10.914 4.297 -2.658 1.00 . A A . 131 ALA HB2 1 1
6 12090 1 1 131 ALA HB3 H -9.199 4.108 -2.293 1.00 . A A . 131 ALA HB3 1 1
6 12091 1 1 131 ALA N N -10.806 2.656 -4.873 1.00 . A A . 131 ALA N 1 1
6 12092 1 1 131 ALA O O -10.960 2.006 -1.589 1.00 . A A . 131 ALA O 1 1
6 12093 1 1 132 PRO C C -9.833 -0.835 -0.851 1.00 . A A . 132 PRO C 1 1
6 12094 1 1 132 PRO CA C -10.707 -0.731 -2.097 1.00 . A A . 132 PRO CA 1 1
6 12095 1 1 132 PRO CB C -10.539 -1.975 -2.973 1.00 . A A . 132 PRO CB 1 1
6 12096 1 1 132 PRO CD C -9.693 -0.126 -4.232 1.00 . A A . 132 PRO CD 1 1
6 12097 1 1 132 PRO CG C -9.503 -1.595 -3.975 1.00 . A A . 132 PRO CG 1 1
6 12098 1 1 132 PRO HA H -11.741 -0.633 -1.803 1.00 . A A . 132 PRO HA 1 1
6 12099 1 1 132 PRO HB2 H -10.214 -2.806 -2.364 1.00 . A A . 132 PRO HB2 1 1
6 12100 1 1 132 PRO HB3 H -11.478 -2.214 -3.449 1.00 . A A . 132 PRO HB3 1 1
6 12101 1 1 132 PRO HD2 H -8.743 0.351 -4.417 1.00 . A A . 132 PRO HD2 1 1
6 12102 1 1 132 PRO HD3 H -10.364 0.027 -5.064 1.00 . A A . 132 PRO HD3 1 1
6 12103 1 1 132 PRO HG2 H -8.518 -1.781 -3.573 1.00 . A A . 132 PRO HG2 1 1
6 12104 1 1 132 PRO HG3 H -9.650 -2.157 -4.885 1.00 . A A . 132 PRO HG3 1 1
6 12105 1 1 132 PRO N N -10.292 0.364 -2.979 1.00 . A A . 132 PRO N 1 1
6 12106 1 1 132 PRO O O -8.612 -0.942 -0.946 1.00 . A A . 132 PRO O 1 1
6 12107 1 1 133 ASN C C -9.947 -2.264 2.222 1.00 . A A . 133 ASN C 1 1
6 12108 1 1 133 ASN CA C -9.749 -0.894 1.581 1.00 . A A . 133 ASN CA 1 1
6 12109 1 1 133 ASN CB C -10.219 0.203 2.538 1.00 . A A . 133 ASN CB 1 1
6 12110 1 1 133 ASN CG C -11.629 -0.035 3.043 1.00 . A A . 133 ASN CG 1 1
6 12111 1 1 133 ASN H H -11.445 -0.716 0.326 1.00 . A A . 133 ASN H 1 1
6 12112 1 1 133 ASN HA H -8.698 -0.753 1.375 1.00 . A A . 133 ASN HA 1 1
6 12113 1 1 133 ASN HB2 H -9.554 0.238 3.389 1.00 . A A . 133 ASN HB2 1 1
6 12114 1 1 133 ASN HB3 H -10.194 1.154 2.028 1.00 . A A . 133 ASN HB3 1 1
6 12115 1 1 133 ASN HD21 H -10.941 -0.371 4.879 1.00 . A A . 133 ASN HD21 1 1
6 12116 1 1 133 ASN HD22 H -12.655 -0.486 4.685 1.00 . A A . 133 ASN HD22 1 1
6 12117 1 1 133 ASN N N -10.469 -0.803 0.315 1.00 . A A . 133 ASN N 1 1
6 12118 1 1 133 ASN ND2 N -11.754 -0.327 4.333 1.00 . A A . 133 ASN ND2 1 1
6 12119 1 1 133 ASN O O -10.894 -2.981 1.900 1.00 . A A . 133 ASN O 1 1
6 12120 1 1 133 ASN OD1 O -12.594 0.042 2.282 1.00 . A A . 133 ASN OD1 1 1
6 12121 1 1 134 PHE C C -8.600 -3.788 5.248 1.00 . A A . 134 PHE C 1 1
6 12122 1 1 134 PHE CA C -9.120 -3.905 3.818 1.00 . A A . 134 PHE CA 1 1
6 12123 1 1 134 PHE CB C -8.318 -4.962 3.056 1.00 . A A . 134 PHE CB 1 1
6 12124 1 1 134 PHE CD1 C -8.118 -4.259 0.656 1.00 . A A . 134 PHE CD1 1 1
6 12125 1 1 134 PHE CD2 C -9.646 -6.008 1.201 1.00 . A A . 134 PHE CD2 1 1
6 12126 1 1 134 PHE CE1 C -8.471 -4.364 -0.677 1.00 . A A . 134 PHE CE1 1 1
6 12127 1 1 134 PHE CE2 C -10.001 -6.117 -0.130 1.00 . A A . 134 PHE CE2 1 1
6 12128 1 1 134 PHE CG C -8.702 -5.079 1.609 1.00 . A A . 134 PHE CG 1 1
6 12129 1 1 134 PHE CZ C -9.412 -5.295 -1.070 1.00 . A A . 134 PHE CZ 1 1
6 12130 1 1 134 PHE H H -8.312 -2.006 3.345 1.00 . A A . 134 PHE H 1 1
6 12131 1 1 134 PHE HA H -10.156 -4.204 3.848 1.00 . A A . 134 PHE HA 1 1
6 12132 1 1 134 PHE HB2 H -7.269 -4.710 3.101 1.00 . A A . 134 PHE HB2 1 1
6 12133 1 1 134 PHE HB3 H -8.473 -5.924 3.521 1.00 . A A . 134 PHE HB3 1 1
6 12134 1 1 134 PHE HD1 H -7.381 -3.532 0.962 1.00 . A A . 134 PHE HD1 1 1
6 12135 1 1 134 PHE HD2 H -10.107 -6.652 1.937 1.00 . A A . 134 PHE HD2 1 1
6 12136 1 1 134 PHE HE1 H -8.008 -3.720 -1.410 1.00 . A A . 134 PHE HE1 1 1
6 12137 1 1 134 PHE HE2 H -10.738 -6.846 -0.434 1.00 . A A . 134 PHE HE2 1 1
6 12138 1 1 134 PHE HZ H -9.689 -5.378 -2.110 1.00 . A A . 134 PHE HZ 1 1
6 12139 1 1 134 PHE N N -9.046 -2.621 3.131 1.00 . A A . 134 PHE N 1 1
6 12140 1 1 134 PHE O O -9.356 -3.931 6.209 1.00 . A A . 134 PHE O 1 1
6 12141 1 1 135 VAL C C -5.972 -2.048 6.826 1.00 . A A . 135 VAL C 1 1
6 12142 1 1 135 VAL CA C -6.681 -3.391 6.692 1.00 . A A . 135 VAL CA 1 1
6 12143 1 1 135 VAL CB C -5.669 -4.522 6.953 1.00 . A A . 135 VAL CB 1 1
6 12144 1 1 135 VAL CG1 C -6.350 -5.879 6.865 1.00 . A A . 135 VAL CG1 1 1
6 12145 1 1 135 VAL CG2 C -4.508 -4.434 5.974 1.00 . A A . 135 VAL CG2 1 1
6 12146 1 1 135 VAL H H -6.752 -3.425 4.577 1.00 . A A . 135 VAL H 1 1
6 12147 1 1 135 VAL HA H -7.459 -3.453 7.438 1.00 . A A . 135 VAL HA 1 1
6 12148 1 1 135 VAL HB H -5.279 -4.404 7.953 1.00 . A A . 135 VAL HB 1 1
6 12149 1 1 135 VAL HG11 H -6.323 -6.358 7.833 1.00 . A A . 135 VAL HG11 1 1
6 12150 1 1 135 VAL HG12 H -7.377 -5.748 6.556 1.00 . A A . 135 VAL HG12 1 1
6 12151 1 1 135 VAL HG13 H -5.832 -6.496 6.145 1.00 . A A . 135 VAL HG13 1 1
6 12152 1 1 135 VAL HG21 H -4.889 -4.418 4.964 1.00 . A A . 135 VAL HG21 1 1
6 12153 1 1 135 VAL HG22 H -3.946 -3.532 6.163 1.00 . A A . 135 VAL HG22 1 1
6 12154 1 1 135 VAL HG23 H -3.864 -5.292 6.101 1.00 . A A . 135 VAL HG23 1 1
6 12155 1 1 135 VAL N N -7.304 -3.528 5.380 1.00 . A A . 135 VAL N 1 1
6 12156 1 1 135 VAL O O -5.520 -1.473 5.837 1.00 . A A . 135 VAL O 1 1
6 12157 1 1 136 GLU C C -3.750 -0.332 7.929 1.00 . A A . 136 GLU C 1 1
6 12158 1 1 136 GLU CA C -5.224 -0.279 8.320 1.00 . A A . 136 GLU CA 1 1
6 12159 1 1 136 GLU CB C -5.358 0.093 9.799 1.00 . A A . 136 GLU CB 1 1
6 12160 1 1 136 GLU CD C -5.664 -1.237 11.925 1.00 . A A . 136 GLU CD 1 1
6 12161 1 1 136 GLU CG C -4.763 -0.940 10.742 1.00 . A A . 136 GLU CG 1 1
6 12162 1 1 136 GLU H H -6.259 -2.061 8.805 1.00 . A A . 136 GLU H 1 1
6 12163 1 1 136 GLU HA H -5.716 0.475 7.724 1.00 . A A . 136 GLU HA 1 1
6 12164 1 1 136 GLU HB2 H -4.858 1.035 9.967 1.00 . A A . 136 GLU HB2 1 1
6 12165 1 1 136 GLU HB3 H -6.406 0.204 10.036 1.00 . A A . 136 GLU HB3 1 1
6 12166 1 1 136 GLU HG2 H -4.599 -1.856 10.195 1.00 . A A . 136 GLU HG2 1 1
6 12167 1 1 136 GLU HG3 H -3.818 -0.569 11.111 1.00 . A A . 136 GLU HG3 1 1
6 12168 1 1 136 GLU N N -5.879 -1.555 8.057 1.00 . A A . 136 GLU N 1 1
6 12169 1 1 136 GLU O O -3.184 0.659 7.471 1.00 . A A . 136 GLU O 1 1
6 12170 1 1 136 GLU OE1 O -5.811 -0.354 12.795 1.00 . A A . 136 GLU OE1 1 1
6 12171 1 1 136 GLU OE2 O -6.221 -2.353 11.979 1.00 . A A . 136 GLU OE2 1 1
6 12172 1 1 137 GLU C C -0.870 -0.603 8.442 1.00 . A A . 137 GLU C 1 1
6 12173 1 1 137 GLU CA C -1.729 -1.679 7.782 1.00 . A A . 137 GLU CA 1 1
6 12174 1 1 137 GLU CB C -1.531 -1.645 6.265 1.00 . A A . 137 GLU CB 1 1
6 12175 1 1 137 GLU CD C 0.637 -2.372 5.193 1.00 . A A . 137 GLU CD 1 1
6 12176 1 1 137 GLU CG C -0.711 -2.808 5.732 1.00 . A A . 137 GLU CG 1 1
6 12177 1 1 137 GLU H H -3.642 -2.251 8.484 1.00 . A A . 137 GLU H 1 1
6 12178 1 1 137 GLU HA H -1.422 -2.645 8.154 1.00 . A A . 137 GLU HA 1 1
6 12179 1 1 137 GLU HB2 H -2.500 -1.664 5.788 1.00 . A A . 137 GLU HB2 1 1
6 12180 1 1 137 GLU HB3 H -1.028 -0.726 6.001 1.00 . A A . 137 GLU HB3 1 1
6 12181 1 1 137 GLU HG2 H -0.550 -3.515 6.532 1.00 . A A . 137 GLU HG2 1 1
6 12182 1 1 137 GLU HG3 H -1.264 -3.286 4.936 1.00 . A A . 137 GLU HG3 1 1
6 12183 1 1 137 GLU N N -3.137 -1.497 8.115 1.00 . A A . 137 GLU N 1 1
6 12184 1 1 137 GLU O O -1.289 0.032 9.409 1.00 . A A . 137 GLU O 1 1
6 12185 1 1 137 GLU OE1 O 1.606 -2.332 5.980 1.00 . A A . 137 GLU OE1 1 1
6 12186 1 1 137 GLU OE2 O 0.724 -2.071 3.984 1.00 . A A . 137 GLU OE2 1 1
7 12187 1 1 4 GLU C C 2.969 -1.272 -1.358 1.00 . A A . 4 GLU C 1 1
7 12188 1 1 4 GLU CA C 3.220 0.207 -1.079 1.00 . A A . 4 GLU CA 1 1
7 12189 1 1 4 GLU CB C 4.531 0.376 -0.308 1.00 . A A . 4 GLU CB 1 1
7 12190 1 1 4 GLU CD C 6.287 1.992 0.520 1.00 . A A . 4 GLU CD 1 1
7 12191 1 1 4 GLU CG C 4.871 1.823 0.006 1.00 . A A . 4 GLU CG 1 1
7 12192 1 1 4 GLU H H 2.259 1.075 0.595 1.00 . A A . 4 GLU H 1 1
7 12193 1 1 4 GLU HA H 3.297 0.730 -2.020 1.00 . A A . 4 GLU HA 1 1
7 12194 1 1 4 GLU HB2 H 4.459 -0.166 0.624 1.00 . A A . 4 GLU HB2 1 1
7 12195 1 1 4 GLU HB3 H 5.336 -0.041 -0.895 1.00 . A A . 4 GLU HB3 1 1
7 12196 1 1 4 GLU HG2 H 4.759 2.409 -0.894 1.00 . A A . 4 GLU HG2 1 1
7 12197 1 1 4 GLU HG3 H 4.185 2.186 0.758 1.00 . A A . 4 GLU HG3 1 1
7 12198 1 1 4 GLU N N 2.113 0.791 -0.331 1.00 . A A . 4 GLU N 1 1
7 12199 1 1 4 GLU O O 3.301 -1.777 -2.429 1.00 . A A . 4 GLU O 1 1
7 12200 1 1 4 GLU OE1 O 6.665 1.267 1.464 1.00 . A A . 4 GLU OE1 1 1
7 12201 1 1 4 GLU OE2 O 7.017 2.849 -0.020 1.00 . A A . 4 GLU OE2 1 1
7 12202 1 1 5 GLU C C 0.967 -3.607 -1.539 1.00 . A A . 5 GLU C 1 1
7 12203 1 1 5 GLU CA C 2.084 -3.381 -0.525 1.00 . A A . 5 GLU CA 1 1
7 12204 1 1 5 GLU CB C 1.689 -3.978 0.827 1.00 . A A . 5 GLU CB 1 1
7 12205 1 1 5 GLU CD C 2.285 -4.303 3.261 1.00 . A A . 5 GLU CD 1 1
7 12206 1 1 5 GLU CG C 2.658 -3.641 1.948 1.00 . A A . 5 GLU CG 1 1
7 12207 1 1 5 GLU H H 2.137 -1.501 0.447 1.00 . A A . 5 GLU H 1 1
7 12208 1 1 5 GLU HA H 2.978 -3.872 -0.877 1.00 . A A . 5 GLU HA 1 1
7 12209 1 1 5 GLU HB2 H 0.712 -3.607 1.100 1.00 . A A . 5 GLU HB2 1 1
7 12210 1 1 5 GLU HB3 H 1.642 -5.053 0.732 1.00 . A A . 5 GLU HB3 1 1
7 12211 1 1 5 GLU HG2 H 3.646 -3.971 1.665 1.00 . A A . 5 GLU HG2 1 1
7 12212 1 1 5 GLU HG3 H 2.664 -2.570 2.091 1.00 . A A . 5 GLU HG3 1 1
7 12213 1 1 5 GLU N N 2.379 -1.960 -0.385 1.00 . A A . 5 GLU N 1 1
7 12214 1 1 5 GLU O O 1.155 -4.296 -2.541 1.00 . A A . 5 GLU O 1 1
7 12215 1 1 5 GLU OE1 O 1.076 -4.365 3.571 1.00 . A A . 5 GLU OE1 1 1
7 12216 1 1 5 GLU OE2 O 3.200 -4.758 3.977 1.00 . A A . 5 GLU OE2 1 1
7 12217 1 1 6 GLU C C -0.976 -2.773 -3.588 1.00 . A A . 6 GLU C 1 1
7 12218 1 1 6 GLU CA C -1.344 -3.161 -2.159 1.00 . A A . 6 GLU CA 1 1
7 12219 1 1 6 GLU CB C -2.506 -2.295 -1.667 1.00 . A A . 6 GLU CB 1 1
7 12220 1 1 6 GLU CD C -3.282 -3.585 0.362 1.00 . A A . 6 GLU CD 1 1
7 12221 1 1 6 GLU CG C -3.632 -3.092 -1.029 1.00 . A A . 6 GLU CG 1 1
7 12222 1 1 6 GLU H H -0.285 -2.485 -0.455 1.00 . A A . 6 GLU H 1 1
7 12223 1 1 6 GLU HA H -1.649 -4.196 -2.147 1.00 . A A . 6 GLU HA 1 1
7 12224 1 1 6 GLU HB2 H -2.131 -1.592 -0.937 1.00 . A A . 6 GLU HB2 1 1
7 12225 1 1 6 GLU HB3 H -2.911 -1.748 -2.505 1.00 . A A . 6 GLU HB3 1 1
7 12226 1 1 6 GLU HG2 H -4.507 -2.464 -0.961 1.00 . A A . 6 GLU HG2 1 1
7 12227 1 1 6 GLU HG3 H -3.850 -3.945 -1.653 1.00 . A A . 6 GLU HG3 1 1
7 12228 1 1 6 GLU N N -0.196 -3.022 -1.270 1.00 . A A . 6 GLU N 1 1
7 12229 1 1 6 GLU O O -1.524 -3.313 -4.550 1.00 . A A . 6 GLU O 1 1
7 12230 1 1 6 GLU OE1 O -2.087 -3.848 0.614 1.00 . A A . 6 GLU OE1 1 1
7 12231 1 1 6 GLU OE2 O -4.202 -3.708 1.197 1.00 . A A . 6 GLU OE2 1 1
7 12232 1 1 7 LEU C C 1.167 -2.467 -5.761 1.00 . A A . 7 LEU C 1 1
7 12233 1 1 7 LEU CA C 0.396 -1.372 -5.030 1.00 . A A . 7 LEU CA 1 1
7 12234 1 1 7 LEU CB C 1.271 -0.126 -4.885 1.00 . A A . 7 LEU CB 1 1
7 12235 1 1 7 LEU CD1 C -0.167 1.591 -6.011 1.00 . A A . 7 LEU CD1 1 1
7 12236 1 1 7 LEU CD2 C 2.312 1.906 -5.920 1.00 . A A . 7 LEU CD2 1 1
7 12237 1 1 7 LEU CG C 1.183 0.892 -6.023 1.00 . A A . 7 LEU CG 1 1
7 12238 1 1 7 LEU H H 0.354 -1.442 -2.915 1.00 . A A . 7 LEU H 1 1
7 12239 1 1 7 LEU HA H -0.482 -1.121 -5.606 1.00 . A A . 7 LEU HA 1 1
7 12240 1 1 7 LEU HB2 H 0.986 0.374 -3.972 1.00 . A A . 7 LEU HB2 1 1
7 12241 1 1 7 LEU HB3 H 2.299 -0.451 -4.810 1.00 . A A . 7 LEU HB3 1 1
7 12242 1 1 7 LEU HD11 H -0.651 1.456 -6.966 1.00 . A A . 7 LEU HD11 1 1
7 12243 1 1 7 LEU HD12 H -0.025 2.645 -5.824 1.00 . A A . 7 LEU HD12 1 1
7 12244 1 1 7 LEU HD13 H -0.784 1.168 -5.231 1.00 . A A . 7 LEU HD13 1 1
7 12245 1 1 7 LEU HD21 H 3.160 1.562 -6.494 1.00 . A A . 7 LEU HD21 1 1
7 12246 1 1 7 LEU HD22 H 2.600 2.020 -4.885 1.00 . A A . 7 LEU HD22 1 1
7 12247 1 1 7 LEU HD23 H 1.977 2.858 -6.307 1.00 . A A . 7 LEU HD23 1 1
7 12248 1 1 7 LEU HG H 1.282 0.375 -6.968 1.00 . A A . 7 LEU HG 1 1
7 12249 1 1 7 LEU N N -0.046 -1.834 -3.719 1.00 . A A . 7 LEU N 1 1
7 12250 1 1 7 LEU O O 0.869 -2.788 -6.912 1.00 . A A . 7 LEU O 1 1
7 12251 1 1 8 TYR C C 2.115 -5.303 -6.036 1.00 . A A . 8 TYR C 1 1
7 12252 1 1 8 TYR CA C 2.973 -4.096 -5.671 1.00 . A A . 8 TYR CA 1 1
7 12253 1 1 8 TYR CB C 4.076 -4.516 -4.698 1.00 . A A . 8 TYR CB 1 1
7 12254 1 1 8 TYR CD1 C 5.288 -2.300 -4.724 1.00 . A A . 8 TYR CD1 1 1
7 12255 1 1 8 TYR CD2 C 6.571 -4.287 -5.022 1.00 . A A . 8 TYR CD2 1 1
7 12256 1 1 8 TYR CE1 C 6.436 -1.538 -4.832 1.00 . A A . 8 TYR CE1 1 1
7 12257 1 1 8 TYR CE2 C 7.723 -3.533 -5.129 1.00 . A A . 8 TYR CE2 1 1
7 12258 1 1 8 TYR CG C 5.335 -3.686 -4.816 1.00 . A A . 8 TYR CG 1 1
7 12259 1 1 8 TYR CZ C 7.650 -2.159 -5.034 1.00 . A A . 8 TYR CZ 1 1
7 12260 1 1 8 TYR H H 2.348 -2.739 -4.172 1.00 . A A . 8 TYR H 1 1
7 12261 1 1 8 TYR HA H 3.427 -3.706 -6.569 1.00 . A A . 8 TYR HA 1 1
7 12262 1 1 8 TYR HB2 H 3.711 -4.421 -3.687 1.00 . A A . 8 TYR HB2 1 1
7 12263 1 1 8 TYR HB3 H 4.339 -5.546 -4.886 1.00 . A A . 8 TYR HB3 1 1
7 12264 1 1 8 TYR HD1 H 4.335 -1.817 -4.566 1.00 . A A . 8 TYR HD1 1 1
7 12265 1 1 8 TYR HD2 H 6.624 -5.364 -5.096 1.00 . A A . 8 TYR HD2 1 1
7 12266 1 1 8 TYR HE1 H 6.379 -0.462 -4.757 1.00 . A A . 8 TYR HE1 1 1
7 12267 1 1 8 TYR HE2 H 8.674 -4.020 -5.288 1.00 . A A . 8 TYR HE2 1 1
7 12268 1 1 8 TYR HH H 8.637 -0.664 -5.733 1.00 . A A . 8 TYR HH 1 1
7 12269 1 1 8 TYR N N 2.158 -3.037 -5.085 1.00 . A A . 8 TYR N 1 1
7 12270 1 1 8 TYR O O 2.382 -5.994 -7.020 1.00 . A A . 8 TYR O 1 1
7 12271 1 1 8 TYR OH O 8.796 -1.405 -5.142 1.00 . A A . 8 TYR OH 1 1
7 12272 1 1 9 TYR C C -0.473 -6.568 -6.846 1.00 . A A . 9 TYR C 1 1
7 12273 1 1 9 TYR CA C 0.187 -6.677 -5.475 1.00 . A A . 9 TYR CA 1 1
7 12274 1 1 9 TYR CB C -0.885 -6.740 -4.385 1.00 . A A . 9 TYR CB 1 1
7 12275 1 1 9 TYR CD1 C -1.686 -9.133 -4.306 1.00 . A A . 9 TYR CD1 1 1
7 12276 1 1 9 TYR CD2 C -3.166 -7.479 -5.175 1.00 . A A . 9 TYR CD2 1 1
7 12277 1 1 9 TYR CE1 C -2.640 -10.109 -4.526 1.00 . A A . 9 TYR CE1 1 1
7 12278 1 1 9 TYR CE2 C -4.126 -8.448 -5.397 1.00 . A A . 9 TYR CE2 1 1
7 12279 1 1 9 TYR CG C -1.932 -7.804 -4.626 1.00 . A A . 9 TYR CG 1 1
7 12280 1 1 9 TYR CZ C -3.858 -9.761 -5.071 1.00 . A A . 9 TYR CZ 1 1
7 12281 1 1 9 TYR H H 0.922 -4.966 -4.469 1.00 . A A . 9 TYR H 1 1
7 12282 1 1 9 TYR HA H 0.774 -7.582 -5.441 1.00 . A A . 9 TYR HA 1 1
7 12283 1 1 9 TYR HB2 H -0.413 -6.949 -3.437 1.00 . A A . 9 TYR HB2 1 1
7 12284 1 1 9 TYR HB3 H -1.388 -5.786 -4.328 1.00 . A A . 9 TYR HB3 1 1
7 12285 1 1 9 TYR HD1 H -0.731 -9.403 -3.880 1.00 . A A . 9 TYR HD1 1 1
7 12286 1 1 9 TYR HD2 H -3.373 -6.450 -5.430 1.00 . A A . 9 TYR HD2 1 1
7 12287 1 1 9 TYR HE1 H -2.430 -11.137 -4.271 1.00 . A A . 9 TYR HE1 1 1
7 12288 1 1 9 TYR HE2 H -5.080 -8.176 -5.824 1.00 . A A . 9 TYR HE2 1 1
7 12289 1 1 9 TYR HH H -5.622 -10.316 -5.598 1.00 . A A . 9 TYR HH 1 1
7 12290 1 1 9 TYR N N 1.084 -5.552 -5.237 1.00 . A A . 9 TYR N 1 1
7 12291 1 1 9 TYR O O -0.343 -7.461 -7.682 1.00 . A A . 9 TYR O 1 1
7 12292 1 1 9 TYR OH O -4.811 -10.729 -5.292 1.00 . A A . 9 TYR OH 1 1
7 12293 1 1 10 GLY C C -0.877 -5.157 -9.498 1.00 . A A . 10 GLY C 1 1
7 12294 1 1 10 GLY CA C -1.850 -5.258 -8.340 1.00 . A A . 10 GLY CA 1 1
7 12295 1 1 10 GLY H H -1.250 -4.786 -6.365 1.00 . A A . 10 GLY H 1 1
7 12296 1 1 10 GLY HA2 H -2.523 -6.083 -8.519 1.00 . A A . 10 GLY HA2 1 1
7 12297 1 1 10 GLY HA3 H -2.424 -4.344 -8.287 1.00 . A A . 10 GLY HA3 1 1
7 12298 1 1 10 GLY N N -1.181 -5.465 -7.069 1.00 . A A . 10 GLY N 1 1
7 12299 1 1 10 GLY O O -1.186 -5.571 -10.617 1.00 . A A . 10 GLY O 1 1
7 12300 1 1 11 LEU C C 1.865 -5.805 -10.701 1.00 . A A . 11 LEU C 1 1
7 12301 1 1 11 LEU CA C 1.323 -4.449 -10.262 1.00 . A A . 11 LEU CA 1 1
7 12302 1 1 11 LEU CB C 2.466 -3.573 -9.745 1.00 . A A . 11 LEU CB 1 1
7 12303 1 1 11 LEU CD1 C 3.842 -1.638 -10.549 1.00 . A A . 11 LEU CD1 1 1
7 12304 1 1 11 LEU CD2 C 4.711 -3.971 -10.787 1.00 . A A . 11 LEU CD2 1 1
7 12305 1 1 11 LEU CG C 3.469 -3.092 -10.794 1.00 . A A . 11 LEU CG 1 1
7 12306 1 1 11 LEU H H 0.490 -4.294 -8.323 1.00 . A A . 11 LEU H 1 1
7 12307 1 1 11 LEU HA H 0.865 -3.965 -11.112 1.00 . A A . 11 LEU HA 1 1
7 12308 1 1 11 LEU HB2 H 2.031 -2.702 -9.280 1.00 . A A . 11 LEU HB2 1 1
7 12309 1 1 11 LEU HB3 H 3.008 -4.142 -9.004 1.00 . A A . 11 LEU HB3 1 1
7 12310 1 1 11 LEU HD11 H 4.418 -1.563 -9.639 1.00 . A A . 11 LEU HD11 1 1
7 12311 1 1 11 LEU HD12 H 2.943 -1.047 -10.455 1.00 . A A . 11 LEU HD12 1 1
7 12312 1 1 11 LEU HD13 H 4.428 -1.272 -11.379 1.00 . A A . 11 LEU HD13 1 1
7 12313 1 1 11 LEU HD21 H 5.360 -3.670 -9.978 1.00 . A A . 11 LEU HD21 1 1
7 12314 1 1 11 LEU HD22 H 5.233 -3.864 -11.727 1.00 . A A . 11 LEU HD22 1 1
7 12315 1 1 11 LEU HD23 H 4.421 -5.003 -10.652 1.00 . A A . 11 LEU HD23 1 1
7 12316 1 1 11 LEU HG H 3.017 -3.159 -11.774 1.00 . A A . 11 LEU HG 1 1
7 12317 1 1 11 LEU N N 0.301 -4.605 -9.232 1.00 . A A . 11 LEU N 1 1
7 12318 1 1 11 LEU O O 1.883 -6.122 -11.889 1.00 . A A . 11 LEU O 1 1
7 12319 1 1 12 ASN C C 1.833 -8.774 -10.784 1.00 . A A . 12 ASN C 1 1
7 12320 1 1 12 ASN CA C 2.845 -7.927 -10.019 1.00 . A A . 12 ASN CA 1 1
7 12321 1 1 12 ASN CB C 3.239 -8.632 -8.720 1.00 . A A . 12 ASN CB 1 1
7 12322 1 1 12 ASN CG C 4.660 -8.313 -8.297 1.00 . A A . 12 ASN CG 1 1
7 12323 1 1 12 ASN H H 2.264 -6.294 -8.804 1.00 . A A . 12 ASN H 1 1
7 12324 1 1 12 ASN HA H 3.726 -7.800 -10.630 1.00 . A A . 12 ASN HA 1 1
7 12325 1 1 12 ASN HB2 H 2.570 -8.319 -7.931 1.00 . A A . 12 ASN HB2 1 1
7 12326 1 1 12 ASN HB3 H 3.154 -9.700 -8.856 1.00 . A A . 12 ASN HB3 1 1
7 12327 1 1 12 ASN HD21 H 3.992 -7.371 -6.678 1.00 . A A . 12 ASN HD21 1 1
7 12328 1 1 12 ASN HD22 H 5.709 -7.408 -6.871 1.00 . A A . 12 ASN HD22 1 1
7 12329 1 1 12 ASN N N 2.304 -6.603 -9.733 1.00 . A A . 12 ASN N 1 1
7 12330 1 1 12 ASN ND2 N 4.801 -7.629 -7.168 1.00 . A A . 12 ASN ND2 1 1
7 12331 1 1 12 ASN O O 2.202 -9.700 -11.508 1.00 . A A . 12 ASN O 1 1
7 12332 1 1 12 ASN OD1 O 5.618 -8.679 -8.977 1.00 . A A . 12 ASN OD1 1 1
7 12333 1 1 13 LEU C C -0.706 -8.668 -12.719 1.00 . A A . 13 LEU C 1 1
7 12334 1 1 13 LEU CA C -0.512 -9.181 -11.296 1.00 . A A . 13 LEU CA 1 1
7 12335 1 1 13 LEU CB C -1.820 -9.053 -10.513 1.00 . A A . 13 LEU CB 1 1
7 12336 1 1 13 LEU CD1 C -2.428 -9.433 -8.111 1.00 . A A . 13 LEU CD1 1 1
7 12337 1 1 13 LEU CD2 C -3.139 -11.080 -9.853 1.00 . A A . 13 LEU CD2 1 1
7 12338 1 1 13 LEU CG C -2.056 -10.102 -9.425 1.00 . A A . 13 LEU CG 1 1
7 12339 1 1 13 LEU H H 0.322 -7.704 -10.031 1.00 . A A . 13 LEU H 1 1
7 12340 1 1 13 LEU HA H -0.227 -10.222 -11.337 1.00 . A A . 13 LEU HA 1 1
7 12341 1 1 13 LEU HB2 H -1.830 -8.082 -10.043 1.00 . A A . 13 LEU HB2 1 1
7 12342 1 1 13 LEU HB3 H -2.635 -9.119 -11.219 1.00 . A A . 13 LEU HB3 1 1
7 12343 1 1 13 LEU HD11 H -1.567 -9.413 -7.460 1.00 . A A . 13 LEU HD11 1 1
7 12344 1 1 13 LEU HD12 H -3.224 -9.988 -7.637 1.00 . A A . 13 LEU HD12 1 1
7 12345 1 1 13 LEU HD13 H -2.759 -8.422 -8.302 1.00 . A A . 13 LEU HD13 1 1
7 12346 1 1 13 LEU HD21 H -3.237 -11.061 -10.928 1.00 . A A . 13 LEU HD21 1 1
7 12347 1 1 13 LEU HD22 H -4.079 -10.797 -9.401 1.00 . A A . 13 LEU HD22 1 1
7 12348 1 1 13 LEU HD23 H -2.872 -12.077 -9.532 1.00 . A A . 13 LEU HD23 1 1
7 12349 1 1 13 LEU HG H -1.143 -10.660 -9.268 1.00 . A A . 13 LEU HG 1 1
7 12350 1 1 13 LEU N N 0.555 -8.451 -10.620 1.00 . A A . 13 LEU N 1 1
7 12351 1 1 13 LEU O O -1.224 -9.379 -13.582 1.00 . A A . 13 LEU O 1 1
7 12352 1 1 14 LEU C C 0.696 -7.308 -15.210 1.00 . A A . 14 LEU C 1 1
7 12353 1 1 14 LEU CA C -0.411 -6.823 -14.279 1.00 . A A . 14 LEU CA 1 1
7 12354 1 1 14 LEU CB C -0.367 -5.298 -14.166 1.00 . A A . 14 LEU CB 1 1
7 12355 1 1 14 LEU CD1 C -2.795 -4.975 -13.636 1.00 . A A . 14 LEU CD1 1 1
7 12356 1 1 14 LEU CD2 C -1.437 -3.054 -14.485 1.00 . A A . 14 LEU CD2 1 1
7 12357 1 1 14 LEU CG C -1.650 -4.560 -14.546 1.00 . A A . 14 LEU CG 1 1
7 12358 1 1 14 LEU H H 0.119 -6.914 -12.232 1.00 . A A . 14 LEU H 1 1
7 12359 1 1 14 LEU HA H -1.365 -7.118 -14.691 1.00 . A A . 14 LEU HA 1 1
7 12360 1 1 14 LEU HB2 H -0.133 -5.049 -13.143 1.00 . A A . 14 LEU HB2 1 1
7 12361 1 1 14 LEU HB3 H 0.424 -4.943 -14.811 1.00 . A A . 14 LEU HB3 1 1
7 12362 1 1 14 LEU HD11 H -2.396 -5.396 -12.725 1.00 . A A . 14 LEU HD11 1 1
7 12363 1 1 14 LEU HD12 H -3.404 -5.713 -14.137 1.00 . A A . 14 LEU HD12 1 1
7 12364 1 1 14 LEU HD13 H -3.399 -4.111 -13.399 1.00 . A A . 14 LEU HD13 1 1
7 12365 1 1 14 LEU HD21 H -1.853 -2.669 -13.566 1.00 . A A . 14 LEU HD21 1 1
7 12366 1 1 14 LEU HD22 H -1.928 -2.587 -15.326 1.00 . A A . 14 LEU HD22 1 1
7 12367 1 1 14 LEU HD23 H -0.379 -2.838 -14.521 1.00 . A A . 14 LEU HD23 1 1
7 12368 1 1 14 LEU HG H -1.921 -4.819 -15.561 1.00 . A A . 14 LEU HG 1 1
7 12369 1 1 14 LEU N N -0.286 -7.431 -12.959 1.00 . A A . 14 LEU N 1 1
7 12370 1 1 14 LEU O O 0.512 -7.380 -16.425 1.00 . A A . 14 LEU O 1 1
7 12371 1 1 15 ILE C C 2.572 -9.273 -16.322 1.00 . A A . 15 ILE C 1 1
7 12372 1 1 15 ILE CA C 2.980 -8.123 -15.407 1.00 . A A . 15 ILE CA 1 1
7 12373 1 1 15 ILE CB C 4.129 -8.590 -14.494 1.00 . A A . 15 ILE CB 1 1
7 12374 1 1 15 ILE CD1 C 4.361 -6.313 -13.383 1.00 . A A . 15 ILE CD1 1 1
7 12375 1 1 15 ILE CG1 C 5.049 -7.416 -14.154 1.00 . A A . 15 ILE CG1 1 1
7 12376 1 1 15 ILE CG2 C 4.914 -9.710 -15.162 1.00 . A A . 15 ILE CG2 1 1
7 12377 1 1 15 ILE H H 1.930 -7.562 -13.658 1.00 . A A . 15 ILE H 1 1
7 12378 1 1 15 ILE HA H 3.340 -7.304 -16.014 1.00 . A A . 15 ILE HA 1 1
7 12379 1 1 15 ILE HB H 3.700 -8.978 -13.583 1.00 . A A . 15 ILE HB 1 1
7 12380 1 1 15 ILE HD11 H 5.046 -5.489 -13.244 1.00 . A A . 15 ILE HD11 1 1
7 12381 1 1 15 ILE HD12 H 3.497 -5.972 -13.934 1.00 . A A . 15 ILE HD12 1 1
7 12382 1 1 15 ILE HD13 H 4.049 -6.687 -12.419 1.00 . A A . 15 ILE HD13 1 1
7 12383 1 1 15 ILE HG12 H 5.873 -7.774 -13.557 1.00 . A A . 15 ILE HG12 1 1
7 12384 1 1 15 ILE HG13 H 5.433 -6.992 -15.071 1.00 . A A . 15 ILE HG13 1 1
7 12385 1 1 15 ILE HG21 H 5.056 -9.476 -16.207 1.00 . A A . 15 ILE HG21 1 1
7 12386 1 1 15 ILE HG22 H 5.876 -9.810 -14.683 1.00 . A A . 15 ILE HG22 1 1
7 12387 1 1 15 ILE HG23 H 4.368 -10.636 -15.072 1.00 . A A . 15 ILE HG23 1 1
7 12388 1 1 15 ILE N N 1.845 -7.641 -14.630 1.00 . A A . 15 ILE N 1 1
7 12389 1 1 15 ILE O O 2.733 -9.215 -17.541 1.00 . A A . 15 ILE O 1 1
7 12390 1 1 16 PRO C C 0.346 -11.249 -17.308 1.00 . A A . 16 PRO C 1 1
7 12391 1 1 16 PRO CA C 1.586 -11.526 -16.464 1.00 . A A . 16 PRO CA 1 1
7 12392 1 1 16 PRO CB C 1.266 -12.538 -15.360 1.00 . A A . 16 PRO CB 1 1
7 12393 1 1 16 PRO CD C 1.809 -10.479 -14.272 1.00 . A A . 16 PRO CD 1 1
7 12394 1 1 16 PRO CG C 0.947 -11.707 -14.166 1.00 . A A . 16 PRO CG 1 1
7 12395 1 1 16 PRO HA H 2.370 -11.916 -17.096 1.00 . A A . 16 PRO HA 1 1
7 12396 1 1 16 PRO HB2 H 0.423 -13.144 -15.658 1.00 . A A . 16 PRO HB2 1 1
7 12397 1 1 16 PRO HB3 H 2.126 -13.167 -15.185 1.00 . A A . 16 PRO HB3 1 1
7 12398 1 1 16 PRO HD2 H 1.290 -9.618 -13.878 1.00 . A A . 16 PRO HD2 1 1
7 12399 1 1 16 PRO HD3 H 2.744 -10.629 -13.753 1.00 . A A . 16 PRO HD3 1 1
7 12400 1 1 16 PRO HG2 H -0.097 -11.433 -14.177 1.00 . A A . 16 PRO HG2 1 1
7 12401 1 1 16 PRO HG3 H 1.183 -12.253 -13.265 1.00 . A A . 16 PRO HG3 1 1
7 12402 1 1 16 PRO N N 2.030 -10.343 -15.722 1.00 . A A . 16 PRO N 1 1
7 12403 1 1 16 PRO O O 0.248 -11.700 -18.450 1.00 . A A . 16 PRO O 1 1
7 12404 1 1 17 CYS C C -1.532 -9.569 -18.810 1.00 . A A . 17 CYS C 1 1
7 12405 1 1 17 CYS CA C -1.831 -10.169 -17.440 1.00 . A A . 17 CYS CA 1 1
7 12406 1 1 17 CYS CB C -2.662 -9.189 -16.611 1.00 . A A . 17 CYS CB 1 1
7 12407 1 1 17 CYS H H -0.461 -10.176 -15.827 1.00 . A A . 17 CYS H 1 1
7 12408 1 1 17 CYS HA H -2.393 -11.081 -17.576 1.00 . A A . 17 CYS HA 1 1
7 12409 1 1 17 CYS HB2 H -2.508 -9.396 -15.562 1.00 . A A . 17 CYS HB2 1 1
7 12410 1 1 17 CYS HB3 H -2.335 -8.182 -16.824 1.00 . A A . 17 CYS HB3 1 1
7 12411 1 1 17 CYS HG H -4.670 -10.343 -17.678 1.00 . A A . 17 CYS HG 1 1
7 12412 1 1 17 CYS N N -0.597 -10.506 -16.740 1.00 . A A . 17 CYS N 1 1
7 12413 1 1 17 CYS O O -1.947 -10.104 -19.838 1.00 . A A . 17 CYS O 1 1
7 12414 1 1 17 CYS SG S -4.439 -9.273 -16.931 1.00 . A A . 17 CYS SG 1 1
7 12415 1 1 18 VAL C C 0.495 -8.629 -20.895 1.00 . A A . 18 VAL C 1 1
7 12416 1 1 18 VAL CA C -0.455 -7.778 -20.060 1.00 . A A . 18 VAL CA 1 1
7 12417 1 1 18 VAL CB C 0.201 -6.411 -19.789 1.00 . A A . 18 VAL CB 1 1
7 12418 1 1 18 VAL CG1 C 1.507 -6.586 -19.031 1.00 . A A . 18 VAL CG1 1 1
7 12419 1 1 18 VAL CG2 C 0.428 -5.663 -21.094 1.00 . A A . 18 VAL CG2 1 1
7 12420 1 1 18 VAL H H -0.507 -8.074 -17.964 1.00 . A A . 18 VAL H 1 1
7 12421 1 1 18 VAL HA H -1.363 -7.614 -20.621 1.00 . A A . 18 VAL HA 1 1
7 12422 1 1 18 VAL HB H -0.470 -5.828 -19.176 1.00 . A A . 18 VAL HB 1 1
7 12423 1 1 18 VAL HG11 H 2.333 -6.561 -19.726 1.00 . A A . 18 VAL HG11 1 1
7 12424 1 1 18 VAL HG12 H 1.616 -5.787 -18.312 1.00 . A A . 18 VAL HG12 1 1
7 12425 1 1 18 VAL HG13 H 1.500 -7.536 -18.516 1.00 . A A . 18 VAL HG13 1 1
7 12426 1 1 18 VAL HG21 H 1.211 -6.149 -21.656 1.00 . A A . 18 VAL HG21 1 1
7 12427 1 1 18 VAL HG22 H -0.484 -5.663 -21.672 1.00 . A A . 18 VAL HG22 1 1
7 12428 1 1 18 VAL HG23 H 0.718 -4.644 -20.879 1.00 . A A . 18 VAL HG23 1 1
7 12429 1 1 18 VAL N N -0.809 -8.453 -18.816 1.00 . A A . 18 VAL N 1 1
7 12430 1 1 18 VAL O O 0.456 -8.597 -22.125 1.00 . A A . 18 VAL O 1 1
7 12431 1 1 19 LEU C C 1.601 -11.232 -21.827 1.00 . A A . 19 LEU C 1 1
7 12432 1 1 19 LEU CA C 2.309 -10.252 -20.898 1.00 . A A . 19 LEU CA 1 1
7 12433 1 1 19 LEU CB C 3.149 -11.019 -19.874 1.00 . A A . 19 LEU CB 1 1
7 12434 1 1 19 LEU CD1 C 5.157 -11.482 -21.302 1.00 . A A . 19 LEU CD1 1 1
7 12435 1 1 19 LEU CD2 C 4.683 -12.920 -19.311 1.00 . A A . 19 LEU CD2 1 1
7 12436 1 1 19 LEU CG C 4.070 -12.102 -20.438 1.00 . A A . 19 LEU CG 1 1
7 12437 1 1 19 LEU H H 1.331 -9.374 -19.239 1.00 . A A . 19 LEU H 1 1
7 12438 1 1 19 LEU HA H 2.960 -9.623 -21.486 1.00 . A A . 19 LEU HA 1 1
7 12439 1 1 19 LEU HB2 H 3.764 -10.304 -19.349 1.00 . A A . 19 LEU HB2 1 1
7 12440 1 1 19 LEU HB3 H 2.471 -11.489 -19.177 1.00 . A A . 19 LEU HB3 1 1
7 12441 1 1 19 LEU HD11 H 5.953 -11.117 -20.671 1.00 . A A . 19 LEU HD11 1 1
7 12442 1 1 19 LEU HD12 H 4.742 -10.662 -21.869 1.00 . A A . 19 LEU HD12 1 1
7 12443 1 1 19 LEU HD13 H 5.547 -12.228 -21.980 1.00 . A A . 19 LEU HD13 1 1
7 12444 1 1 19 LEU HD21 H 4.304 -12.568 -18.363 1.00 . A A . 19 LEU HD21 1 1
7 12445 1 1 19 LEU HD22 H 5.757 -12.812 -19.332 1.00 . A A . 19 LEU HD22 1 1
7 12446 1 1 19 LEU HD23 H 4.423 -13.961 -19.439 1.00 . A A . 19 LEU HD23 1 1
7 12447 1 1 19 LEU HG H 3.490 -12.770 -21.060 1.00 . A A . 19 LEU HG 1 1
7 12448 1 1 19 LEU N N 1.348 -9.391 -20.218 1.00 . A A . 19 LEU N 1 1
7 12449 1 1 19 LEU O O 1.932 -11.332 -23.009 1.00 . A A . 19 LEU O 1 1
7 12450 1 1 20 ILE C C -0.877 -12.243 -23.213 1.00 . A A . 20 ILE C 1 1
7 12451 1 1 20 ILE CA C -0.134 -12.921 -22.068 1.00 . A A . 20 ILE CA 1 1
7 12452 1 1 20 ILE CB C -1.147 -13.682 -21.192 1.00 . A A . 20 ILE CB 1 1
7 12453 1 1 20 ILE CD1 C -1.349 -14.825 -18.927 1.00 . A A . 20 ILE CD1 1 1
7 12454 1 1 20 ILE CG1 C -0.427 -14.400 -20.048 1.00 . A A . 20 ILE CG1 1 1
7 12455 1 1 20 ILE CG2 C -1.934 -14.675 -22.035 1.00 . A A . 20 ILE CG2 1 1
7 12456 1 1 20 ILE H H 0.407 -11.828 -20.339 1.00 . A A . 20 ILE H 1 1
7 12457 1 1 20 ILE HA H 0.565 -13.636 -22.479 1.00 . A A . 20 ILE HA 1 1
7 12458 1 1 20 ILE HB H -1.841 -12.967 -20.779 1.00 . A A . 20 ILE HB 1 1
7 12459 1 1 20 ILE HD11 H -1.447 -15.901 -18.929 1.00 . A A . 20 ILE HD11 1 1
7 12460 1 1 20 ILE HD12 H -0.938 -14.504 -17.981 1.00 . A A . 20 ILE HD12 1 1
7 12461 1 1 20 ILE HD13 H -2.321 -14.376 -19.069 1.00 . A A . 20 ILE HD13 1 1
7 12462 1 1 20 ILE HG12 H 0.056 -15.284 -20.433 1.00 . A A . 20 ILE HG12 1 1
7 12463 1 1 20 ILE HG13 H 0.319 -13.739 -19.632 1.00 . A A . 20 ILE HG13 1 1
7 12464 1 1 20 ILE HG21 H -2.864 -14.223 -22.348 1.00 . A A . 20 ILE HG21 1 1
7 12465 1 1 20 ILE HG22 H -1.356 -14.946 -22.905 1.00 . A A . 20 ILE HG22 1 1
7 12466 1 1 20 ILE HG23 H -2.142 -15.558 -21.450 1.00 . A A . 20 ILE HG23 1 1
7 12467 1 1 20 ILE N N 0.624 -11.952 -21.286 1.00 . A A . 20 ILE N 1 1
7 12468 1 1 20 ILE O O -0.887 -12.738 -24.340 1.00 . A A . 20 ILE O 1 1
7 12469 1 1 21 SER C C -1.352 -9.986 -25.100 1.00 . A A . 21 SER C 1 1
7 12470 1 1 21 SER CA C -2.247 -10.359 -23.922 1.00 . A A . 21 SER CA 1 1
7 12471 1 1 21 SER CB C -2.849 -9.095 -23.305 1.00 . A A . 21 SER CB 1 1
7 12472 1 1 21 SER H H -1.454 -10.762 -22.000 1.00 . A A . 21 SER H 1 1
7 12473 1 1 21 SER HA H -3.046 -10.992 -24.277 1.00 . A A . 21 SER HA 1 1
7 12474 1 1 21 SER HB2 H -2.246 -8.785 -22.465 1.00 . A A . 21 SER HB2 1 1
7 12475 1 1 21 SER HB3 H -2.867 -8.309 -24.046 1.00 . A A . 21 SER HB3 1 1
7 12476 1 1 21 SER HG H -4.438 -8.622 -22.261 1.00 . A A . 21 SER HG 1 1
7 12477 1 1 21 SER N N -1.498 -11.105 -22.917 1.00 . A A . 21 SER N 1 1
7 12478 1 1 21 SER O O -1.793 -9.974 -26.249 1.00 . A A . 21 SER O 1 1
7 12479 1 1 21 SER OG O -4.172 -9.329 -22.854 1.00 . A A . 21 SER OG 1 1
7 12480 1 1 22 ALA C C 1.205 -10.504 -26.727 1.00 . A A . 22 ALA C 1 1
7 12481 1 1 22 ALA CA C 0.866 -9.312 -25.839 1.00 . A A . 22 ALA CA 1 1
7 12482 1 1 22 ALA CB C 2.129 -8.745 -25.209 1.00 . A A . 22 ALA CB 1 1
7 12483 1 1 22 ALA H H 0.200 -9.710 -23.871 1.00 . A A . 22 ALA H 1 1
7 12484 1 1 22 ALA HA H 0.418 -8.538 -26.447 1.00 . A A . 22 ALA HA 1 1
7 12485 1 1 22 ALA HB1 H 2.959 -8.876 -25.888 1.00 . A A . 22 ALA HB1 1 1
7 12486 1 1 22 ALA HB2 H 1.991 -7.693 -25.008 1.00 . A A . 22 ALA HB2 1 1
7 12487 1 1 22 ALA HB3 H 2.335 -9.264 -24.285 1.00 . A A . 22 ALA HB3 1 1
7 12488 1 1 22 ALA N N -0.092 -9.683 -24.805 1.00 . A A . 22 ALA N 1 1
7 12489 1 1 22 ALA O O 1.056 -10.443 -27.949 1.00 . A A . 22 ALA O 1 1
7 12490 1 1 23 LEU C C 0.827 -13.335 -27.621 1.00 . A A . 23 LEU C 1 1
7 12491 1 1 23 LEU CA C 2.021 -12.794 -26.842 1.00 . A A . 23 LEU CA 1 1
7 12492 1 1 23 LEU CB C 2.544 -13.863 -25.881 1.00 . A A . 23 LEU CB 1 1
7 12493 1 1 23 LEU CD1 C 4.991 -13.717 -26.405 1.00 . A A . 23 LEU CD1 1 1
7 12494 1 1 23 LEU CD2 C 4.049 -15.814 -25.420 1.00 . A A . 23 LEU CD2 1 1
7 12495 1 1 23 LEU CG C 3.780 -14.635 -26.344 1.00 . A A . 23 LEU CG 1 1
7 12496 1 1 23 LEU H H 1.758 -11.575 -25.133 1.00 . A A . 23 LEU H 1 1
7 12497 1 1 23 LEU HA H 2.804 -12.536 -27.541 1.00 . A A . 23 LEU HA 1 1
7 12498 1 1 23 LEU HB2 H 2.788 -13.378 -24.948 1.00 . A A . 23 LEU HB2 1 1
7 12499 1 1 23 LEU HB3 H 1.749 -14.576 -25.717 1.00 . A A . 23 LEU HB3 1 1
7 12500 1 1 23 LEU HD11 H 5.390 -13.580 -25.411 1.00 . A A . 23 LEU HD11 1 1
7 12501 1 1 23 LEU HD12 H 4.697 -12.760 -26.810 1.00 . A A . 23 LEU HD12 1 1
7 12502 1 1 23 LEU HD13 H 5.746 -14.159 -27.039 1.00 . A A . 23 LEU HD13 1 1
7 12503 1 1 23 LEU HD21 H 3.610 -16.707 -25.839 1.00 . A A . 23 LEU HD21 1 1
7 12504 1 1 23 LEU HD22 H 3.614 -15.619 -24.451 1.00 . A A . 23 LEU HD22 1 1
7 12505 1 1 23 LEU HD23 H 5.116 -15.953 -25.314 1.00 . A A . 23 LEU HD23 1 1
7 12506 1 1 23 LEU HG H 3.604 -15.021 -27.338 1.00 . A A . 23 LEU HG 1 1
7 12507 1 1 23 LEU N N 1.661 -11.587 -26.108 1.00 . A A . 23 LEU N 1 1
7 12508 1 1 23 LEU O O 0.977 -13.852 -28.728 1.00 . A A . 23 LEU O 1 1
7 12509 1 1 24 ALA C C -1.921 -12.839 -28.900 1.00 . A A . 24 ALA C 1 1
7 12510 1 1 24 ALA CA C -1.581 -13.683 -27.676 1.00 . A A . 24 ALA CA 1 1
7 12511 1 1 24 ALA CB C -2.736 -13.670 -26.686 1.00 . A A . 24 ALA CB 1 1
7 12512 1 1 24 ALA H H -0.415 -12.790 -26.153 1.00 . A A . 24 ALA H 1 1
7 12513 1 1 24 ALA HA H -1.420 -14.705 -27.990 1.00 . A A . 24 ALA HA 1 1
7 12514 1 1 24 ALA HB1 H -3.064 -12.652 -26.530 1.00 . A A . 24 ALA HB1 1 1
7 12515 1 1 24 ALA HB2 H -3.553 -14.256 -27.078 1.00 . A A . 24 ALA HB2 1 1
7 12516 1 1 24 ALA HB3 H -2.409 -14.090 -25.746 1.00 . A A . 24 ALA HB3 1 1
7 12517 1 1 24 ALA N N -0.360 -13.211 -27.036 1.00 . A A . 24 ALA N 1 1
7 12518 1 1 24 ALA O O -2.386 -13.358 -29.915 1.00 . A A . 24 ALA O 1 1
7 12519 1 1 25 LEU C C -1.243 -11.048 -31.164 1.00 . A A . 25 LEU C 1 1
7 12520 1 1 25 LEU CA C -1.971 -10.618 -29.895 1.00 . A A . 25 LEU CA 1 1
7 12521 1 1 25 LEU CB C -1.560 -9.194 -29.515 1.00 . A A . 25 LEU CB 1 1
7 12522 1 1 25 LEU CD1 C -2.246 -6.865 -30.136 1.00 . A A . 25 LEU CD1 1 1
7 12523 1 1 25 LEU CD2 C -0.229 -7.896 -31.196 1.00 . A A . 25 LEU CD2 1 1
7 12524 1 1 25 LEU CG C -1.619 -8.157 -30.637 1.00 . A A . 25 LEU CG 1 1
7 12525 1 1 25 LEU H H -1.317 -11.180 -27.962 1.00 . A A . 25 LEU H 1 1
7 12526 1 1 25 LEU HA H -3.035 -10.640 -30.079 1.00 . A A . 25 LEU HA 1 1
7 12527 1 1 25 LEU HB2 H -2.213 -8.862 -28.723 1.00 . A A . 25 LEU HB2 1 1
7 12528 1 1 25 LEU HB3 H -0.543 -9.231 -29.150 1.00 . A A . 25 LEU HB3 1 1
7 12529 1 1 25 LEU HD11 H -1.740 -6.544 -29.238 1.00 . A A . 25 LEU HD11 1 1
7 12530 1 1 25 LEU HD12 H -3.291 -7.031 -29.921 1.00 . A A . 25 LEU HD12 1 1
7 12531 1 1 25 LEU HD13 H -2.152 -6.102 -30.895 1.00 . A A . 25 LEU HD13 1 1
7 12532 1 1 25 LEU HD21 H 0.109 -6.920 -30.881 1.00 . A A . 25 LEU HD21 1 1
7 12533 1 1 25 LEU HD22 H -0.262 -7.934 -32.275 1.00 . A A . 25 LEU HD22 1 1
7 12534 1 1 25 LEU HD23 H 0.454 -8.649 -30.830 1.00 . A A . 25 LEU HD23 1 1
7 12535 1 1 25 LEU HG H -2.237 -8.538 -31.439 1.00 . A A . 25 LEU HG 1 1
7 12536 1 1 25 LEU N N -1.688 -11.535 -28.796 1.00 . A A . 25 LEU N 1 1
7 12537 1 1 25 LEU O O -1.818 -11.048 -32.253 1.00 . A A . 25 LEU O 1 1
7 12538 1 1 26 LEU C C 0.147 -12.988 -32.903 1.00 . A A . 26 LEU C 1 1
7 12539 1 1 26 LEU CA C 0.832 -11.852 -32.152 1.00 . A A . 26 LEU CA 1 1
7 12540 1 1 26 LEU CB C 2.215 -12.301 -31.676 1.00 . A A . 26 LEU CB 1 1
7 12541 1 1 26 LEU CD1 C 3.572 -10.229 -32.063 1.00 . A A . 26 LEU CD1 1 1
7 12542 1 1 26 LEU CD2 C 4.680 -12.471 -32.101 1.00 . A A . 26 LEU CD2 1 1
7 12543 1 1 26 LEU CG C 3.408 -11.698 -32.419 1.00 . A A . 26 LEU CG 1 1
7 12544 1 1 26 LEU H H 0.429 -11.396 -30.125 1.00 . A A . 26 LEU H 1 1
7 12545 1 1 26 LEU HA H 0.945 -11.011 -32.820 1.00 . A A . 26 LEU HA 1 1
7 12546 1 1 26 LEU HB2 H 2.308 -12.038 -30.634 1.00 . A A . 26 LEU HB2 1 1
7 12547 1 1 26 LEU HB3 H 2.267 -13.375 -31.781 1.00 . A A . 26 LEU HB3 1 1
7 12548 1 1 26 LEU HD11 H 4.416 -10.111 -31.400 1.00 . A A . 26 LEU HD11 1 1
7 12549 1 1 26 LEU HD12 H 2.677 -9.876 -31.573 1.00 . A A . 26 LEU HD12 1 1
7 12550 1 1 26 LEU HD13 H 3.739 -9.657 -32.964 1.00 . A A . 26 LEU HD13 1 1
7 12551 1 1 26 LEU HD21 H 4.593 -13.478 -32.480 1.00 . A A . 26 LEU HD21 1 1
7 12552 1 1 26 LEU HD22 H 4.825 -12.500 -31.031 1.00 . A A . 26 LEU HD22 1 1
7 12553 1 1 26 LEU HD23 H 5.524 -11.982 -32.565 1.00 . A A . 26 LEU HD23 1 1
7 12554 1 1 26 LEU HG H 3.233 -11.765 -33.484 1.00 . A A . 26 LEU HG 1 1
7 12555 1 1 26 LEU N N 0.025 -11.417 -31.017 1.00 . A A . 26 LEU N 1 1
7 12556 1 1 26 LEU O O 0.042 -12.962 -34.130 1.00 . A A . 26 LEU O 1 1
7 12557 1 1 27 VAL C C -2.391 -14.747 -33.251 1.00 . A A . 27 VAL C 1 1
7 12558 1 1 27 VAL CA C -1.001 -15.130 -32.755 1.00 . A A . 27 VAL CA 1 1
7 12559 1 1 27 VAL CB C -1.128 -16.292 -31.751 1.00 . A A . 27 VAL CB 1 1
7 12560 1 1 27 VAL CG1 C -1.733 -17.514 -32.424 1.00 . A A . 27 VAL CG1 1 1
7 12561 1 1 27 VAL CG2 C 0.227 -16.622 -31.145 1.00 . A A . 27 VAL CG2 1 1
7 12562 1 1 27 VAL H H -0.209 -13.950 -31.187 1.00 . A A . 27 VAL H 1 1
7 12563 1 1 27 VAL HA H -0.410 -15.469 -33.594 1.00 . A A . 27 VAL HA 1 1
7 12564 1 1 27 VAL HB H -1.789 -15.982 -30.955 1.00 . A A . 27 VAL HB 1 1
7 12565 1 1 27 VAL HG11 H -2.794 -17.549 -32.220 1.00 . A A . 27 VAL HG11 1 1
7 12566 1 1 27 VAL HG12 H -1.573 -17.456 -33.490 1.00 . A A . 27 VAL HG12 1 1
7 12567 1 1 27 VAL HG13 H -1.264 -18.407 -32.037 1.00 . A A . 27 VAL HG13 1 1
7 12568 1 1 27 VAL HG21 H 0.445 -15.927 -30.348 1.00 . A A . 27 VAL HG21 1 1
7 12569 1 1 27 VAL HG22 H 0.209 -17.628 -30.752 1.00 . A A . 27 VAL HG22 1 1
7 12570 1 1 27 VAL HG23 H 0.991 -16.547 -31.907 1.00 . A A . 27 VAL HG23 1 1
7 12571 1 1 27 VAL N N -0.322 -13.985 -32.159 1.00 . A A . 27 VAL N 1 1
7 12572 1 1 27 VAL O O -2.913 -15.347 -34.191 1.00 . A A . 27 VAL O 1 1
7 12573 1 1 28 PHE C C -4.336 -12.807 -34.440 1.00 . A A . 28 PHE C 1 1
7 12574 1 1 28 PHE CA C -4.316 -13.281 -32.990 1.00 . A A . 28 PHE CA 1 1
7 12575 1 1 28 PHE CB C -4.765 -12.148 -32.065 1.00 . A A . 28 PHE CB 1 1
7 12576 1 1 28 PHE CD1 C -7.032 -12.986 -31.391 1.00 . A A . 28 PHE CD1 1 1
7 12577 1 1 28 PHE CD2 C -5.418 -12.585 -29.682 1.00 . A A . 28 PHE CD2 1 1
7 12578 1 1 28 PHE CE1 C -7.948 -13.385 -30.435 1.00 . A A . 28 PHE CE1 1 1
7 12579 1 1 28 PHE CE2 C -6.329 -12.983 -28.722 1.00 . A A . 28 PHE CE2 1 1
7 12580 1 1 28 PHE CG C -5.758 -12.582 -31.025 1.00 . A A . 28 PHE CG 1 1
7 12581 1 1 28 PHE CZ C -7.596 -13.385 -29.100 1.00 . A A . 28 PHE CZ 1 1
7 12582 1 1 28 PHE H H -2.518 -13.306 -31.872 1.00 . A A . 28 PHE H 1 1
7 12583 1 1 28 PHE HA H -4.997 -14.111 -32.886 1.00 . A A . 28 PHE HA 1 1
7 12584 1 1 28 PHE HB2 H -3.903 -11.748 -31.553 1.00 . A A . 28 PHE HB2 1 1
7 12585 1 1 28 PHE HB3 H -5.221 -11.369 -32.657 1.00 . A A . 28 PHE HB3 1 1
7 12586 1 1 28 PHE HD1 H -7.308 -12.988 -32.435 1.00 . A A . 28 PHE HD1 1 1
7 12587 1 1 28 PHE HD2 H -4.426 -12.272 -29.385 1.00 . A A . 28 PHE HD2 1 1
7 12588 1 1 28 PHE HE1 H -8.937 -13.698 -30.733 1.00 . A A . 28 PHE HE1 1 1
7 12589 1 1 28 PHE HE2 H -6.051 -12.982 -27.679 1.00 . A A . 28 PHE HE2 1 1
7 12590 1 1 28 PHE HZ H -8.310 -13.695 -28.352 1.00 . A A . 28 PHE HZ 1 1
7 12591 1 1 28 PHE N N -2.985 -13.744 -32.614 1.00 . A A . 28 PHE N 1 1
7 12592 1 1 28 PHE O O -5.332 -12.974 -35.146 1.00 . A A . 28 PHE O 1 1
7 12593 1 1 29 LEU C C -2.842 -12.852 -37.220 1.00 . A A . 29 LEU C 1 1
7 12594 1 1 29 LEU CA C -3.121 -11.713 -36.244 1.00 . A A . 29 LEU CA 1 1
7 12595 1 1 29 LEU CB C -2.012 -10.664 -36.336 1.00 . A A . 29 LEU CB 1 1
7 12596 1 1 29 LEU CD1 C -3.405 -8.821 -37.309 1.00 . A A . 29 LEU CD1 1 1
7 12597 1 1 29 LEU CD2 C -3.103 -8.982 -34.831 1.00 . A A . 29 LEU CD2 1 1
7 12598 1 1 29 LEU CG C -2.452 -9.207 -36.188 1.00 . A A . 29 LEU CG 1 1
7 12599 1 1 29 LEU H H -2.471 -12.108 -34.269 1.00 . A A . 29 LEU H 1 1
7 12600 1 1 29 LEU HA H -4.063 -11.254 -36.506 1.00 . A A . 29 LEU HA 1 1
7 12601 1 1 29 LEU HB2 H -1.294 -10.873 -35.558 1.00 . A A . 29 LEU HB2 1 1
7 12602 1 1 29 LEU HB3 H -1.537 -10.770 -37.301 1.00 . A A . 29 LEU HB3 1 1
7 12603 1 1 29 LEU HD11 H -3.129 -9.343 -38.212 1.00 . A A . 29 LEU HD11 1 1
7 12604 1 1 29 LEU HD12 H -3.350 -7.755 -37.477 1.00 . A A . 29 LEU HD12 1 1
7 12605 1 1 29 LEU HD13 H -4.414 -9.089 -37.031 1.00 . A A . 29 LEU HD13 1 1
7 12606 1 1 29 LEU HD21 H -2.595 -9.575 -34.085 1.00 . A A . 29 LEU HD21 1 1
7 12607 1 1 29 LEU HD22 H -4.142 -9.275 -34.877 1.00 . A A . 29 LEU HD22 1 1
7 12608 1 1 29 LEU HD23 H -3.035 -7.936 -34.568 1.00 . A A . 29 LEU HD23 1 1
7 12609 1 1 29 LEU HG H -1.584 -8.567 -36.254 1.00 . A A . 29 LEU HG 1 1
7 12610 1 1 29 LEU N N -3.231 -12.213 -34.878 1.00 . A A . 29 LEU N 1 1
7 12611 1 1 29 LEU O O -3.257 -12.807 -38.378 1.00 . A A . 29 LEU O 1 1
7 12612 1 1 30 LEU C C -2.284 -16.320 -36.924 1.00 . A A . 30 LEU C 1 1
7 12613 1 1 30 LEU CA C -1.804 -15.026 -37.573 1.00 . A A . 30 LEU CA 1 1
7 12614 1 1 30 LEU CB C -0.294 -15.090 -37.808 1.00 . A A . 30 LEU CB 1 1
7 12615 1 1 30 LEU CD1 C 1.875 -13.977 -38.394 1.00 . A A . 30 LEU CD1 1 1
7 12616 1 1 30 LEU CD2 C -0.237 -13.273 -39.535 1.00 . A A . 30 LEU CD2 1 1
7 12617 1 1 30 LEU CG C 0.375 -13.783 -38.238 1.00 . A A . 30 LEU CG 1 1
7 12618 1 1 30 LEU H H -1.834 -13.852 -35.812 1.00 . A A . 30 LEU H 1 1
7 12619 1 1 30 LEU HA H -2.303 -14.906 -38.522 1.00 . A A . 30 LEU HA 1 1
7 12620 1 1 30 LEU HB2 H 0.171 -15.412 -36.889 1.00 . A A . 30 LEU HB2 1 1
7 12621 1 1 30 LEU HB3 H -0.111 -15.825 -38.579 1.00 . A A . 30 LEU HB3 1 1
7 12622 1 1 30 LEU HD11 H 2.352 -13.016 -38.509 1.00 . A A . 30 LEU HD11 1 1
7 12623 1 1 30 LEU HD12 H 2.071 -14.583 -39.266 1.00 . A A . 30 LEU HD12 1 1
7 12624 1 1 30 LEU HD13 H 2.267 -14.472 -37.517 1.00 . A A . 30 LEU HD13 1 1
7 12625 1 1 30 LEU HD21 H -1.112 -12.682 -39.312 1.00 . A A . 30 LEU HD21 1 1
7 12626 1 1 30 LEU HD22 H -0.517 -14.112 -40.155 1.00 . A A . 30 LEU HD22 1 1
7 12627 1 1 30 LEU HD23 H 0.486 -12.664 -40.058 1.00 . A A . 30 LEU HD23 1 1
7 12628 1 1 30 LEU HG H 0.213 -13.035 -37.474 1.00 . A A . 30 LEU HG 1 1
7 12629 1 1 30 LEU N N -2.137 -13.873 -36.743 1.00 . A A . 30 LEU N 1 1
7 12630 1 1 30 LEU O O -1.496 -17.119 -36.418 1.00 . A A . 30 LEU O 1 1
7 12631 1 1 31 PRO C C -3.911 -18.990 -37.163 1.00 . A A . 31 PRO C 1 1
7 12632 1 1 31 PRO CA C -4.223 -17.732 -36.360 1.00 . A A . 31 PRO CA 1 1
7 12633 1 1 31 PRO CB C -5.721 -17.422 -36.412 1.00 . A A . 31 PRO CB 1 1
7 12634 1 1 31 PRO CD C -4.607 -15.624 -37.526 1.00 . A A . 31 PRO CD 1 1
7 12635 1 1 31 PRO CG C -5.867 -16.444 -37.527 1.00 . A A . 31 PRO CG 1 1
7 12636 1 1 31 PRO HA H -3.920 -17.876 -35.333 1.00 . A A . 31 PRO HA 1 1
7 12637 1 1 31 PRO HB2 H -6.273 -18.331 -36.609 1.00 . A A . 31 PRO HB2 1 1
7 12638 1 1 31 PRO HB3 H -6.038 -16.998 -35.471 1.00 . A A . 31 PRO HB3 1 1
7 12639 1 1 31 PRO HD2 H -4.334 -15.350 -38.534 1.00 . A A . 31 PRO HD2 1 1
7 12640 1 1 31 PRO HD3 H -4.730 -14.743 -36.913 1.00 . A A . 31 PRO HD3 1 1
7 12641 1 1 31 PRO HG2 H -5.973 -16.968 -38.464 1.00 . A A . 31 PRO HG2 1 1
7 12642 1 1 31 PRO HG3 H -6.725 -15.812 -37.350 1.00 . A A . 31 PRO HG3 1 1
7 12643 1 1 31 PRO N N -3.608 -16.534 -36.940 1.00 . A A . 31 PRO N 1 1
7 12644 1 1 31 PRO O O -4.571 -19.281 -38.160 1.00 . A A . 31 PRO O 1 1
7 12645 1 1 32 ALA C C -2.923 -22.190 -36.594 1.00 . A A . 32 ALA C 1 1
7 12646 1 1 32 ALA CA C -2.505 -20.962 -37.396 1.00 . A A . 32 ALA CA 1 1
7 12647 1 1 32 ALA CB C -1.002 -20.971 -37.634 1.00 . A A . 32 ALA CB 1 1
7 12648 1 1 32 ALA H H -2.414 -19.449 -35.920 1.00 . A A . 32 ALA H 1 1
7 12649 1 1 32 ALA HA H -2.997 -20.988 -38.358 1.00 . A A . 32 ALA HA 1 1
7 12650 1 1 32 ALA HB1 H -0.498 -21.284 -36.732 1.00 . A A . 32 ALA HB1 1 1
7 12651 1 1 32 ALA HB2 H -0.769 -21.658 -38.434 1.00 . A A . 32 ALA HB2 1 1
7 12652 1 1 32 ALA HB3 H -0.675 -19.979 -37.904 1.00 . A A . 32 ALA HB3 1 1
7 12653 1 1 32 ALA N N -2.902 -19.733 -36.720 1.00 . A A . 32 ALA N 1 1
7 12654 1 1 32 ALA O O -3.252 -22.088 -35.412 1.00 . A A . 32 ALA O 1 1
7 12655 1 1 33 ASP C C -2.164 -25.625 -36.696 1.00 . A A . 33 ASP C 1 1
7 12656 1 1 33 ASP CA C -3.285 -24.596 -36.591 1.00 . A A . 33 ASP CA 1 1
7 12657 1 1 33 ASP CB C -4.567 -25.155 -37.212 1.00 . A A . 33 ASP CB 1 1
7 12658 1 1 33 ASP CG C -5.422 -25.898 -36.205 1.00 . A A . 33 ASP CG 1 1
7 12659 1 1 33 ASP H H -2.636 -23.365 -38.186 1.00 . A A . 33 ASP H 1 1
7 12660 1 1 33 ASP HA H -3.465 -24.384 -35.548 1.00 . A A . 33 ASP HA 1 1
7 12661 1 1 33 ASP HB2 H -5.148 -24.339 -37.617 1.00 . A A . 33 ASP HB2 1 1
7 12662 1 1 33 ASP HB3 H -4.306 -25.836 -38.008 1.00 . A A . 33 ASP HB3 1 1
7 12663 1 1 33 ASP N N -2.908 -23.348 -37.244 1.00 . A A . 33 ASP N 1 1
7 12664 1 1 33 ASP O O -2.415 -26.813 -36.904 1.00 . A A . 33 ASP O 1 1
7 12665 1 1 33 ASP OD1 O -4.859 -26.430 -35.226 1.00 . A A . 33 ASP OD1 1 1
7 12666 1 1 33 ASP OD2 O -6.655 -25.945 -36.395 1.00 . A A . 33 ASP OD2 1 1
7 12667 1 1 34 SER C C 0.578 -26.618 -35.265 1.00 . A A . 34 SER C 1 1
7 12668 1 1 34 SER CA C 0.233 -26.041 -36.635 1.00 . A A . 34 SER CA 1 1
7 12669 1 1 34 SER CB C 1.436 -25.281 -37.199 1.00 . A A . 34 SER CB 1 1
7 12670 1 1 34 SER H H -0.791 -24.205 -36.388 1.00 . A A . 34 SER H 1 1
7 12671 1 1 34 SER HA H -0.013 -26.853 -37.303 1.00 . A A . 34 SER HA 1 1
7 12672 1 1 34 SER HB2 H 1.666 -24.447 -36.553 1.00 . A A . 34 SER HB2 1 1
7 12673 1 1 34 SER HB3 H 2.287 -25.945 -37.247 1.00 . A A . 34 SER HB3 1 1
7 12674 1 1 34 SER HG H 1.699 -24.010 -38.666 1.00 . A A . 34 SER HG 1 1
7 12675 1 1 34 SER N N -0.927 -25.162 -36.552 1.00 . A A . 34 SER N 1 1
7 12676 1 1 34 SER O O 1.004 -27.766 -35.152 1.00 . A A . 34 SER O 1 1
7 12677 1 1 34 SER OG O 1.165 -24.791 -38.500 1.00 . A A . 34 SER OG 1 1
7 12678 1 1 35 GLY C C 0.909 -25.101 -31.920 1.00 . A A . 35 GLY C 1 1
7 12679 1 1 35 GLY CA C 0.686 -26.256 -32.877 1.00 . A A . 35 GLY CA 1 1
7 12680 1 1 35 GLY H H 0.048 -24.904 -34.376 1.00 . A A . 35 GLY H 1 1
7 12681 1 1 35 GLY HA2 H -0.139 -26.853 -32.518 1.00 . A A . 35 GLY HA2 1 1
7 12682 1 1 35 GLY HA3 H 1.577 -26.866 -32.899 1.00 . A A . 35 GLY HA3 1 1
7 12683 1 1 35 GLY N N 0.390 -25.810 -34.226 1.00 . A A . 35 GLY N 1 1
7 12684 1 1 35 GLY O O 0.673 -25.228 -30.719 1.00 . A A . 35 GLY O 1 1
7 12685 1 1 36 GLU C C 0.402 -22.436 -30.795 1.00 . A A . 36 GLU C 1 1
7 12686 1 1 36 GLU CA C 1.623 -22.792 -31.637 1.00 . A A . 36 GLU CA 1 1
7 12687 1 1 36 GLU CB C 2.009 -21.606 -32.524 1.00 . A A . 36 GLU CB 1 1
7 12688 1 1 36 GLU CD C 3.932 -20.099 -33.166 1.00 . A A . 36 GLU CD 1 1
7 12689 1 1 36 GLU CG C 3.501 -21.503 -32.789 1.00 . A A . 36 GLU CG 1 1
7 12690 1 1 36 GLU H H 1.535 -23.933 -33.418 1.00 . A A . 36 GLU H 1 1
7 12691 1 1 36 GLU HA H 2.447 -23.018 -30.977 1.00 . A A . 36 GLU HA 1 1
7 12692 1 1 36 GLU HB2 H 1.501 -21.700 -33.472 1.00 . A A . 36 GLU HB2 1 1
7 12693 1 1 36 GLU HB3 H 1.687 -20.694 -32.043 1.00 . A A . 36 GLU HB3 1 1
7 12694 1 1 36 GLU HG2 H 4.033 -21.800 -31.898 1.00 . A A . 36 GLU HG2 1 1
7 12695 1 1 36 GLU HG3 H 3.757 -22.172 -33.598 1.00 . A A . 36 GLU HG3 1 1
7 12696 1 1 36 GLU N N 1.366 -23.972 -32.454 1.00 . A A . 36 GLU N 1 1
7 12697 1 1 36 GLU O O 0.484 -22.338 -29.571 1.00 . A A . 36 GLU O 1 1
7 12698 1 1 36 GLU OE1 O 4.104 -19.266 -32.252 1.00 . A A . 36 GLU OE1 1 1
7 12699 1 1 36 GLU OE2 O 4.097 -19.834 -34.375 1.00 . A A . 36 GLU OE2 1 1
7 12700 1 1 37 LYS C C -2.352 -22.975 -29.763 1.00 . A A . 37 LYS C 1 1
7 12701 1 1 37 LYS CA C -1.973 -21.899 -30.776 1.00 . A A . 37 LYS CA 1 1
7 12702 1 1 37 LYS CB C -3.105 -21.716 -31.789 1.00 . A A . 37 LYS CB 1 1
7 12703 1 1 37 LYS CD C -4.571 -19.710 -31.417 1.00 . A A . 37 LYS CD 1 1
7 12704 1 1 37 LYS CE C -4.887 -19.418 -32.876 1.00 . A A . 37 LYS CE 1 1
7 12705 1 1 37 LYS CG C -4.394 -21.200 -31.174 1.00 . A A . 37 LYS CG 1 1
7 12706 1 1 37 LYS H H -0.735 -22.336 -32.437 1.00 . A A . 37 LYS H 1 1
7 12707 1 1 37 LYS HA H -1.815 -20.969 -30.252 1.00 . A A . 37 LYS HA 1 1
7 12708 1 1 37 LYS HB2 H -2.785 -21.014 -32.545 1.00 . A A . 37 LYS HB2 1 1
7 12709 1 1 37 LYS HB3 H -3.310 -22.667 -32.258 1.00 . A A . 37 LYS HB3 1 1
7 12710 1 1 37 LYS HD2 H -5.384 -19.348 -30.805 1.00 . A A . 37 LYS HD2 1 1
7 12711 1 1 37 LYS HD3 H -3.658 -19.199 -31.146 1.00 . A A . 37 LYS HD3 1 1
7 12712 1 1 37 LYS HE2 H -4.122 -18.768 -33.273 1.00 . A A . 37 LYS HE2 1 1
7 12713 1 1 37 LYS HE3 H -4.889 -20.348 -33.424 1.00 . A A . 37 LYS HE3 1 1
7 12714 1 1 37 LYS HG2 H -5.228 -21.727 -31.613 1.00 . A A . 37 LYS HG2 1 1
7 12715 1 1 37 LYS HG3 H -4.372 -21.381 -30.108 1.00 . A A . 37 LYS HG3 1 1
7 12716 1 1 37 LYS HZ1 H -6.562 -18.886 -34.006 1.00 . A A . 37 LYS HZ1 1 1
7 12717 1 1 37 LYS HZ2 H -6.131 -17.740 -32.838 1.00 . A A . 37 LYS HZ2 1 1
7 12718 1 1 37 LYS HZ3 H -6.900 -19.173 -32.374 1.00 . A A . 37 LYS HZ3 1 1
7 12719 1 1 37 LYS N N -0.732 -22.244 -31.461 1.00 . A A . 37 LYS N 1 1
7 12720 1 1 37 LYS NZ N -6.213 -18.758 -33.035 1.00 . A A . 37 LYS NZ 1 1
7 12721 1 1 37 LYS O O -3.033 -22.699 -28.776 1.00 . A A . 37 LYS O 1 1
7 12722 1 1 38 ILE C C -1.329 -25.261 -27.871 1.00 . A A . 38 ILE C 1 1
7 12723 1 1 38 ILE CA C -2.197 -25.317 -29.124 1.00 . A A . 38 ILE CA 1 1
7 12724 1 1 38 ILE CB C -1.979 -26.671 -29.826 1.00 . A A . 38 ILE CB 1 1
7 12725 1 1 38 ILE CD1 C -4.283 -26.675 -30.906 1.00 . A A . 38 ILE CD1 1 1
7 12726 1 1 38 ILE CG1 C -2.787 -26.733 -31.123 1.00 . A A . 38 ILE CG1 1 1
7 12727 1 1 38 ILE CG2 C -2.362 -27.816 -28.900 1.00 . A A . 38 ILE CG2 1 1
7 12728 1 1 38 ILE H H -1.368 -24.359 -30.818 1.00 . A A . 38 ILE H 1 1
7 12729 1 1 38 ILE HA H -3.235 -25.249 -28.832 1.00 . A A . 38 ILE HA 1 1
7 12730 1 1 38 ILE HB H -0.929 -26.764 -30.059 1.00 . A A . 38 ILE HB 1 1
7 12731 1 1 38 ILE HD11 H -4.609 -27.576 -30.406 1.00 . A A . 38 ILE HD11 1 1
7 12732 1 1 38 ILE HD12 H -4.526 -25.818 -30.295 1.00 . A A . 38 ILE HD12 1 1
7 12733 1 1 38 ILE HD13 H -4.783 -26.592 -31.859 1.00 . A A . 38 ILE HD13 1 1
7 12734 1 1 38 ILE HG12 H -2.512 -25.902 -31.752 1.00 . A A . 38 ILE HG12 1 1
7 12735 1 1 38 ILE HG13 H -2.561 -27.657 -31.635 1.00 . A A . 38 ILE HG13 1 1
7 12736 1 1 38 ILE HG21 H -2.975 -27.438 -28.095 1.00 . A A . 38 ILE HG21 1 1
7 12737 1 1 38 ILE HG22 H -2.917 -28.556 -29.456 1.00 . A A . 38 ILE HG22 1 1
7 12738 1 1 38 ILE HG23 H -1.469 -28.265 -28.493 1.00 . A A . 38 ILE HG23 1 1
7 12739 1 1 38 ILE N N -1.906 -24.201 -30.015 1.00 . A A . 38 ILE N 1 1
7 12740 1 1 38 ILE O O -1.818 -25.444 -26.756 1.00 . A A . 38 ILE O 1 1
7 12741 1 1 39 SER C C 0.478 -23.844 -25.960 1.00 . A A . 39 SER C 1 1
7 12742 1 1 39 SER CA C 0.899 -24.928 -26.949 1.00 . A A . 39 SER CA 1 1
7 12743 1 1 39 SER CB C 2.312 -24.645 -27.462 1.00 . A A . 39 SER CB 1 1
7 12744 1 1 39 SER H H 0.291 -24.870 -28.976 1.00 . A A . 39 SER H 1 1
7 12745 1 1 39 SER HA H 0.893 -25.882 -26.443 1.00 . A A . 39 SER HA 1 1
7 12746 1 1 39 SER HB2 H 2.386 -23.608 -27.752 1.00 . A A . 39 SER HB2 1 1
7 12747 1 1 39 SER HB3 H 3.025 -24.851 -26.678 1.00 . A A . 39 SER HB3 1 1
7 12748 1 1 39 SER HG H 2.939 -24.902 -29.300 1.00 . A A . 39 SER HG 1 1
7 12749 1 1 39 SER N N -0.039 -25.006 -28.063 1.00 . A A . 39 SER N 1 1
7 12750 1 1 39 SER O O 0.247 -24.118 -24.782 1.00 . A A . 39 SER O 1 1
7 12751 1 1 39 SER OG O 2.618 -25.455 -28.584 1.00 . A A . 39 SER OG 1 1
7 12752 1 1 40 LEU C C -1.457 -21.631 -25.144 1.00 . A A . 40 LEU C 1 1
7 12753 1 1 40 LEU CA C -0.011 -21.486 -25.609 1.00 . A A . 40 LEU CA 1 1
7 12754 1 1 40 LEU CB C 0.162 -20.171 -26.372 1.00 . A A . 40 LEU CB 1 1
7 12755 1 1 40 LEU CD1 C 1.423 -18.819 -28.064 1.00 . A A . 40 LEU CD1 1 1
7 12756 1 1 40 LEU CD2 C 2.617 -19.758 -26.076 1.00 . A A . 40 LEU CD2 1 1
7 12757 1 1 40 LEU CG C 1.501 -19.981 -27.086 1.00 . A A . 40 LEU CG 1 1
7 12758 1 1 40 LEU H H 0.578 -22.456 -27.395 1.00 . A A . 40 LEU H 1 1
7 12759 1 1 40 LEU HA H 0.634 -21.477 -24.743 1.00 . A A . 40 LEU HA 1 1
7 12760 1 1 40 LEU HB2 H -0.619 -20.115 -27.114 1.00 . A A . 40 LEU HB2 1 1
7 12761 1 1 40 LEU HB3 H 0.045 -19.362 -25.666 1.00 . A A . 40 LEU HB3 1 1
7 12762 1 1 40 LEU HD11 H 1.101 -19.181 -29.029 1.00 . A A . 40 LEU HD11 1 1
7 12763 1 1 40 LEU HD12 H 2.398 -18.363 -28.158 1.00 . A A . 40 LEU HD12 1 1
7 12764 1 1 40 LEU HD13 H 0.717 -18.088 -27.699 1.00 . A A . 40 LEU HD13 1 1
7 12765 1 1 40 LEU HD21 H 3.230 -20.644 -26.015 1.00 . A A . 40 LEU HD21 1 1
7 12766 1 1 40 LEU HD22 H 2.188 -19.548 -25.107 1.00 . A A . 40 LEU HD22 1 1
7 12767 1 1 40 LEU HD23 H 3.223 -18.920 -26.390 1.00 . A A . 40 LEU HD23 1 1
7 12768 1 1 40 LEU HG H 1.732 -20.875 -27.649 1.00 . A A . 40 LEU HG 1 1
7 12769 1 1 40 LEU N N 0.382 -22.613 -26.448 1.00 . A A . 40 LEU N 1 1
7 12770 1 1 40 LEU O O -1.837 -21.114 -24.094 1.00 . A A . 40 LEU O 1 1
7 12771 1 1 41 GLY C C -3.826 -23.088 -24.182 1.00 . A A . 41 GLY C 1 1
7 12772 1 1 41 GLY CA C -3.653 -22.542 -25.585 1.00 . A A . 41 GLY CA 1 1
7 12773 1 1 41 GLY H H -1.900 -22.728 -26.759 1.00 . A A . 41 GLY H 1 1
7 12774 1 1 41 GLY HA2 H -4.172 -21.598 -25.659 1.00 . A A . 41 GLY HA2 1 1
7 12775 1 1 41 GLY HA3 H -4.090 -23.238 -26.286 1.00 . A A . 41 GLY HA3 1 1
7 12776 1 1 41 GLY N N -2.259 -22.340 -25.933 1.00 . A A . 41 GLY N 1 1
7 12777 1 1 41 GLY O O -4.510 -22.485 -23.354 1.00 . A A . 41 GLY O 1 1
7 12778 1 1 42 ILE C C -2.426 -24.133 -21.583 1.00 . A A . 42 ILE C 1 1
7 12779 1 1 42 ILE CA C -3.298 -24.860 -22.601 1.00 . A A . 42 ILE CA 1 1
7 12780 1 1 42 ILE CB C -2.879 -26.341 -22.654 1.00 . A A . 42 ILE CB 1 1
7 12781 1 1 42 ILE CD1 C -3.454 -28.483 -21.405 1.00 . A A . 42 ILE CD1 1 1
7 12782 1 1 42 ILE CG1 C -3.120 -27.011 -21.300 1.00 . A A . 42 ILE CG1 1 1
7 12783 1 1 42 ILE CG2 C -1.418 -26.464 -23.060 1.00 . A A . 42 ILE CG2 1 1
7 12784 1 1 42 ILE H H -2.677 -24.665 -24.614 1.00 . A A . 42 ILE H 1 1
7 12785 1 1 42 ILE HA H -4.328 -24.809 -22.278 1.00 . A A . 42 ILE HA 1 1
7 12786 1 1 42 ILE HB H -3.479 -26.835 -23.404 1.00 . A A . 42 ILE HB 1 1
7 12787 1 1 42 ILE HD11 H -2.563 -29.036 -21.666 1.00 . A A . 42 ILE HD11 1 1
7 12788 1 1 42 ILE HD12 H -3.829 -28.836 -20.456 1.00 . A A . 42 ILE HD12 1 1
7 12789 1 1 42 ILE HD13 H -4.204 -28.629 -22.167 1.00 . A A . 42 ILE HD13 1 1
7 12790 1 1 42 ILE HG12 H -2.232 -26.915 -20.695 1.00 . A A . 42 ILE HG12 1 1
7 12791 1 1 42 ILE HG13 H -3.943 -26.518 -20.804 1.00 . A A . 42 ILE HG13 1 1
7 12792 1 1 42 ILE HG21 H -1.254 -27.424 -23.526 1.00 . A A . 42 ILE HG21 1 1
7 12793 1 1 42 ILE HG22 H -1.172 -25.679 -23.760 1.00 . A A . 42 ILE HG22 1 1
7 12794 1 1 42 ILE HG23 H -0.792 -26.376 -22.185 1.00 . A A . 42 ILE HG23 1 1
7 12795 1 1 42 ILE N N -3.208 -24.233 -23.913 1.00 . A A . 42 ILE N 1 1
7 12796 1 1 42 ILE O O -2.688 -24.175 -20.380 1.00 . A A . 42 ILE O 1 1
7 12797 1 1 43 THR C C -1.196 -21.591 -20.490 1.00 . A A . 43 THR C 1 1
7 12798 1 1 43 THR CA C -0.475 -22.727 -21.207 1.00 . A A . 43 THR CA 1 1
7 12799 1 1 43 THR CB C 0.710 -22.148 -22.002 1.00 . A A . 43 THR CB 1 1
7 12800 1 1 43 THR CG2 C 1.634 -21.350 -21.093 1.00 . A A . 43 THR CG2 1 1
7 12801 1 1 43 THR H H -1.230 -23.469 -23.040 1.00 . A A . 43 THR H 1 1
7 12802 1 1 43 THR HA H -0.085 -23.415 -20.470 1.00 . A A . 43 THR HA 1 1
7 12803 1 1 43 THR HB H 0.324 -21.488 -22.766 1.00 . A A . 43 THR HB 1 1
7 12804 1 1 43 THR HG1 H 0.833 -23.820 -23.040 1.00 . A A . 43 THR HG1 1 1
7 12805 1 1 43 THR HG21 H 1.572 -20.303 -21.348 1.00 . A A . 43 THR HG21 1 1
7 12806 1 1 43 THR HG22 H 2.650 -21.693 -21.222 1.00 . A A . 43 THR HG22 1 1
7 12807 1 1 43 THR HG23 H 1.334 -21.489 -20.065 1.00 . A A . 43 THR HG23 1 1
7 12808 1 1 43 THR N N -1.386 -23.464 -22.073 1.00 . A A . 43 THR N 1 1
7 12809 1 1 43 THR O O -1.220 -21.535 -19.261 1.00 . A A . 43 THR O 1 1
7 12810 1 1 43 THR OG1 O 1.445 -23.206 -22.627 1.00 . A A . 43 THR OG1 1 1
7 12811 1 1 44 VAL C C -3.702 -20.015 -19.882 1.00 . A A . 44 VAL C 1 1
7 12812 1 1 44 VAL CA C -2.506 -19.551 -20.706 1.00 . A A . 44 VAL CA 1 1
7 12813 1 1 44 VAL CB C -2.998 -18.597 -21.811 1.00 . A A . 44 VAL CB 1 1
7 12814 1 1 44 VAL CG1 C -1.821 -18.041 -22.599 1.00 . A A . 44 VAL CG1 1 1
7 12815 1 1 44 VAL CG2 C -3.978 -19.308 -22.732 1.00 . A A . 44 VAL CG2 1 1
7 12816 1 1 44 VAL H H -1.729 -20.784 -22.241 1.00 . A A . 44 VAL H 1 1
7 12817 1 1 44 VAL HA H -1.828 -19.007 -20.065 1.00 . A A . 44 VAL HA 1 1
7 12818 1 1 44 VAL HB H -3.511 -17.770 -21.343 1.00 . A A . 44 VAL HB 1 1
7 12819 1 1 44 VAL HG11 H -0.978 -17.905 -21.937 1.00 . A A . 44 VAL HG11 1 1
7 12820 1 1 44 VAL HG12 H -1.555 -18.732 -23.385 1.00 . A A . 44 VAL HG12 1 1
7 12821 1 1 44 VAL HG13 H -2.095 -17.090 -23.032 1.00 . A A . 44 VAL HG13 1 1
7 12822 1 1 44 VAL HG21 H -3.888 -18.909 -23.731 1.00 . A A . 44 VAL HG21 1 1
7 12823 1 1 44 VAL HG22 H -3.756 -20.365 -22.744 1.00 . A A . 44 VAL HG22 1 1
7 12824 1 1 44 VAL HG23 H -4.985 -19.156 -22.373 1.00 . A A . 44 VAL HG23 1 1
7 12825 1 1 44 VAL N N -1.783 -20.686 -21.267 1.00 . A A . 44 VAL N 1 1
7 12826 1 1 44 VAL O O -4.072 -19.380 -18.893 1.00 . A A . 44 VAL O 1 1
7 12827 1 1 45 LEU C C -5.054 -22.236 -18.234 1.00 . A A . 45 LEU C 1 1
7 12828 1 1 45 LEU CA C -5.458 -21.676 -19.594 1.00 . A A . 45 LEU CA 1 1
7 12829 1 1 45 LEU CB C -6.115 -22.772 -20.435 1.00 . A A . 45 LEU CB 1 1
7 12830 1 1 45 LEU CD1 C -8.594 -22.489 -20.201 1.00 . A A . 45 LEU CD1 1 1
7 12831 1 1 45 LEU CD2 C -7.613 -24.781 -20.402 1.00 . A A . 45 LEU CD2 1 1
7 12832 1 1 45 LEU CG C -7.402 -23.372 -19.868 1.00 . A A . 45 LEU CG 1 1
7 12833 1 1 45 LEU H H -3.963 -21.587 -21.089 1.00 . A A . 45 LEU H 1 1
7 12834 1 1 45 LEU HA H -6.167 -20.875 -19.443 1.00 . A A . 45 LEU HA 1 1
7 12835 1 1 45 LEU HB2 H -6.344 -22.353 -21.403 1.00 . A A . 45 LEU HB2 1 1
7 12836 1 1 45 LEU HB3 H -5.398 -23.572 -20.551 1.00 . A A . 45 LEU HB3 1 1
7 12837 1 1 45 LEU HD11 H -9.376 -23.091 -20.640 1.00 . A A . 45 LEU HD11 1 1
7 12838 1 1 45 LEU HD12 H -8.292 -21.725 -20.902 1.00 . A A . 45 LEU HD12 1 1
7 12839 1 1 45 LEU HD13 H -8.961 -22.024 -19.298 1.00 . A A . 45 LEU HD13 1 1
7 12840 1 1 45 LEU HD21 H -7.954 -24.731 -21.426 1.00 . A A . 45 LEU HD21 1 1
7 12841 1 1 45 LEU HD22 H -8.354 -25.286 -19.800 1.00 . A A . 45 LEU HD22 1 1
7 12842 1 1 45 LEU HD23 H -6.682 -25.326 -20.359 1.00 . A A . 45 LEU HD23 1 1
7 12843 1 1 45 LEU HG H -7.321 -23.430 -18.791 1.00 . A A . 45 LEU HG 1 1
7 12844 1 1 45 LEU N N -4.303 -21.125 -20.294 1.00 . A A . 45 LEU N 1 1
7 12845 1 1 45 LEU O O -5.575 -21.819 -17.199 1.00 . A A . 45 LEU O 1 1
7 12846 1 1 46 LEU C C -3.110 -22.744 -16.045 1.00 . A A . 46 LEU C 1 1
7 12847 1 1 46 LEU CA C -3.644 -23.798 -17.010 1.00 . A A . 46 LEU CA 1 1
7 12848 1 1 46 LEU CB C -2.551 -24.823 -17.319 1.00 . A A . 46 LEU CB 1 1
7 12849 1 1 46 LEU CD1 C -2.133 -27.033 -16.212 1.00 . A A . 46 LEU CD1 1 1
7 12850 1 1 46 LEU CD2 C -0.452 -25.193 -15.998 1.00 . A A . 46 LEU CD2 1 1
7 12851 1 1 46 LEU CG C -1.932 -25.529 -16.111 1.00 . A A . 46 LEU CG 1 1
7 12852 1 1 46 LEU H H -3.743 -23.473 -19.099 1.00 . A A . 46 LEU H 1 1
7 12853 1 1 46 LEU HA H -4.479 -24.303 -16.547 1.00 . A A . 46 LEU HA 1 1
7 12854 1 1 46 LEU HB2 H -2.978 -25.579 -17.960 1.00 . A A . 46 LEU HB2 1 1
7 12855 1 1 46 LEU HB3 H -1.758 -24.312 -17.846 1.00 . A A . 46 LEU HB3 1 1
7 12856 1 1 46 LEU HD11 H -3.189 -27.256 -16.210 1.00 . A A . 46 LEU HD11 1 1
7 12857 1 1 46 LEU HD12 H -1.661 -27.516 -15.369 1.00 . A A . 46 LEU HD12 1 1
7 12858 1 1 46 LEU HD13 H -1.690 -27.395 -17.128 1.00 . A A . 46 LEU HD13 1 1
7 12859 1 1 46 LEU HD21 H -0.275 -24.208 -16.403 1.00 . A A . 46 LEU HD21 1 1
7 12860 1 1 46 LEU HD22 H 0.125 -25.919 -16.551 1.00 . A A . 46 LEU HD22 1 1
7 12861 1 1 46 LEU HD23 H -0.157 -25.215 -14.959 1.00 . A A . 46 LEU HD23 1 1
7 12862 1 1 46 LEU HG H -2.424 -25.186 -15.211 1.00 . A A . 46 LEU HG 1 1
7 12863 1 1 46 LEU N N -4.121 -23.182 -18.243 1.00 . A A . 46 LEU N 1 1
7 12864 1 1 46 LEU O O -3.212 -22.894 -14.828 1.00 . A A . 46 LEU O 1 1
7 12865 1 1 47 SER C C -3.105 -19.805 -15.108 1.00 . A A . 47 SER C 1 1
7 12866 1 1 47 SER CA C -1.992 -20.598 -15.786 1.00 . A A . 47 SER CA 1 1
7 12867 1 1 47 SER CB C -1.140 -19.665 -16.650 1.00 . A A . 47 SER CB 1 1
7 12868 1 1 47 SER H H -2.491 -21.615 -17.575 1.00 . A A . 47 SER H 1 1
7 12869 1 1 47 SER HA H -1.367 -21.041 -15.025 1.00 . A A . 47 SER HA 1 1
7 12870 1 1 47 SER HB2 H -1.672 -19.435 -17.560 1.00 . A A . 47 SER HB2 1 1
7 12871 1 1 47 SER HB3 H -0.945 -18.753 -16.105 1.00 . A A . 47 SER HB3 1 1
7 12872 1 1 47 SER HG H 0.346 -20.016 -17.877 1.00 . A A . 47 SER HG 1 1
7 12873 1 1 47 SER N N -2.543 -21.677 -16.598 1.00 . A A . 47 SER N 1 1
7 12874 1 1 47 SER O O -2.907 -19.220 -14.043 1.00 . A A . 47 SER O 1 1
7 12875 1 1 47 SER OG O 0.097 -20.270 -16.985 1.00 . A A . 47 SER OG 1 1
7 12876 1 1 48 LEU C C -5.962 -19.762 -13.944 1.00 . A A . 48 LEU C 1 1
7 12877 1 1 48 LEU CA C -5.424 -19.070 -15.192 1.00 . A A . 48 LEU CA 1 1
7 12878 1 1 48 LEU CB C -6.528 -18.963 -16.245 1.00 . A A . 48 LEU CB 1 1
7 12879 1 1 48 LEU CD1 C -7.896 -17.326 -14.929 1.00 . A A . 48 LEU CD1 1 1
7 12880 1 1 48 LEU CD2 C -6.370 -16.509 -16.735 1.00 . A A . 48 LEU CD2 1 1
7 12881 1 1 48 LEU CG C -7.289 -17.637 -16.288 1.00 . A A . 48 LEU CG 1 1
7 12882 1 1 48 LEU H H -4.375 -20.275 -16.579 1.00 . A A . 48 LEU H 1 1
7 12883 1 1 48 LEU HA H -5.095 -18.077 -14.925 1.00 . A A . 48 LEU HA 1 1
7 12884 1 1 48 LEU HB2 H -6.077 -19.116 -17.214 1.00 . A A . 48 LEU HB2 1 1
7 12885 1 1 48 LEU HB3 H -7.244 -19.750 -16.055 1.00 . A A . 48 LEU HB3 1 1
7 12886 1 1 48 LEU HD11 H -8.708 -16.625 -15.049 1.00 . A A . 48 LEU HD11 1 1
7 12887 1 1 48 LEU HD12 H -7.141 -16.896 -14.288 1.00 . A A . 48 LEU HD12 1 1
7 12888 1 1 48 LEU HD13 H -8.269 -18.237 -14.484 1.00 . A A . 48 LEU HD13 1 1
7 12889 1 1 48 LEU HD21 H -5.475 -16.513 -16.131 1.00 . A A . 48 LEU HD21 1 1
7 12890 1 1 48 LEU HD22 H -6.879 -15.564 -16.619 1.00 . A A . 48 LEU HD22 1 1
7 12891 1 1 48 LEU HD23 H -6.106 -16.650 -17.773 1.00 . A A . 48 LEU HD23 1 1
7 12892 1 1 48 LEU HG H -8.096 -17.715 -17.004 1.00 . A A . 48 LEU HG 1 1
7 12893 1 1 48 LEU N N -4.277 -19.790 -15.733 1.00 . A A . 48 LEU N 1 1
7 12894 1 1 48 LEU O O -6.037 -19.162 -12.871 1.00 . A A . 48 LEU O 1 1
7 12895 1 1 49 THR C C -5.935 -21.739 -11.769 1.00 . A A . 49 THR C 1 1
7 12896 1 1 49 THR CA C -6.865 -21.805 -12.975 1.00 . A A . 49 THR CA 1 1
7 12897 1 1 49 THR CB C -7.076 -23.279 -13.366 1.00 . A A . 49 THR CB 1 1
7 12898 1 1 49 THR CG2 C -5.805 -23.870 -13.958 1.00 . A A . 49 THR CG2 1 1
7 12899 1 1 49 THR H H -6.251 -21.453 -14.970 1.00 . A A . 49 THR H 1 1
7 12900 1 1 49 THR HA H -7.822 -21.385 -12.703 1.00 . A A . 49 THR HA 1 1
7 12901 1 1 49 THR HB H -7.859 -23.330 -14.110 1.00 . A A . 49 THR HB 1 1
7 12902 1 1 49 THR HG1 H -8.388 -24.309 -12.314 1.00 . A A . 49 THR HG1 1 1
7 12903 1 1 49 THR HG21 H -5.985 -24.894 -14.247 1.00 . A A . 49 THR HG21 1 1
7 12904 1 1 49 THR HG22 H -5.016 -23.838 -13.220 1.00 . A A . 49 THR HG22 1 1
7 12905 1 1 49 THR HG23 H -5.511 -23.297 -14.825 1.00 . A A . 49 THR HG23 1 1
7 12906 1 1 49 THR N N -6.335 -21.030 -14.090 1.00 . A A . 49 THR N 1 1
7 12907 1 1 49 THR O O -6.387 -21.736 -10.624 1.00 . A A . 49 THR O 1 1
7 12908 1 1 49 THR OG1 O -7.472 -24.039 -12.218 1.00 . A A . 49 THR OG1 1 1
7 12909 1 1 50 VAL C C -3.620 -20.236 -10.322 1.00 . A A . 50 VAL C 1 1
7 12910 1 1 50 VAL CA C -3.640 -21.617 -10.968 1.00 . A A . 50 VAL CA 1 1
7 12911 1 1 50 VAL CB C -2.230 -21.945 -11.494 1.00 . A A . 50 VAL CB 1 1
7 12912 1 1 50 VAL CG1 C -1.204 -21.840 -10.376 1.00 . A A . 50 VAL CG1 1 1
7 12913 1 1 50 VAL CG2 C -2.206 -23.330 -12.122 1.00 . A A . 50 VAL CG2 1 1
7 12914 1 1 50 VAL H H -4.334 -21.690 -12.966 1.00 . A A . 50 VAL H 1 1
7 12915 1 1 50 VAL HA H -3.902 -22.350 -10.219 1.00 . A A . 50 VAL HA 1 1
7 12916 1 1 50 VAL HB H -1.974 -21.223 -12.256 1.00 . A A . 50 VAL HB 1 1
7 12917 1 1 50 VAL HG11 H -1.703 -21.930 -9.421 1.00 . A A . 50 VAL HG11 1 1
7 12918 1 1 50 VAL HG12 H -0.476 -22.631 -10.479 1.00 . A A . 50 VAL HG12 1 1
7 12919 1 1 50 VAL HG13 H -0.707 -20.883 -10.432 1.00 . A A . 50 VAL HG13 1 1
7 12920 1 1 50 VAL HG21 H -3.217 -23.680 -12.263 1.00 . A A . 50 VAL HG21 1 1
7 12921 1 1 50 VAL HG22 H -1.704 -23.283 -13.078 1.00 . A A . 50 VAL HG22 1 1
7 12922 1 1 50 VAL HG23 H -1.677 -24.012 -11.472 1.00 . A A . 50 VAL HG23 1 1
7 12923 1 1 50 VAL N N -4.633 -21.685 -12.033 1.00 . A A . 50 VAL N 1 1
7 12924 1 1 50 VAL O O -3.669 -20.111 -9.098 1.00 . A A . 50 VAL O 1 1
7 12925 1 1 51 PHE C C -4.737 -17.540 -9.785 1.00 . A A . 51 PHE C 1 1
7 12926 1 1 51 PHE CA C -3.522 -17.828 -10.662 1.00 . A A . 51 PHE CA 1 1
7 12927 1 1 51 PHE CB C -3.482 -16.846 -11.835 1.00 . A A . 51 PHE CB 1 1
7 12928 1 1 51 PHE CD1 C -1.102 -16.705 -12.617 1.00 . A A . 51 PHE CD1 1 1
7 12929 1 1 51 PHE CD2 C -2.016 -14.850 -11.430 1.00 . A A . 51 PHE CD2 1 1
7 12930 1 1 51 PHE CE1 C 0.103 -16.038 -12.738 1.00 . A A . 51 PHE CE1 1 1
7 12931 1 1 51 PHE CE2 C -0.814 -14.178 -11.548 1.00 . A A . 51 PHE CE2 1 1
7 12932 1 1 51 PHE CG C -2.174 -16.119 -11.964 1.00 . A A . 51 PHE CG 1 1
7 12933 1 1 51 PHE CZ C 0.247 -14.773 -12.201 1.00 . A A . 51 PHE CZ 1 1
7 12934 1 1 51 PHE H H -3.512 -19.365 -12.118 1.00 . A A . 51 PHE H 1 1
7 12935 1 1 51 PHE HA H -2.628 -17.705 -10.071 1.00 . A A . 51 PHE HA 1 1
7 12936 1 1 51 PHE HB2 H -3.652 -17.387 -12.754 1.00 . A A . 51 PHE HB2 1 1
7 12937 1 1 51 PHE HB3 H -4.261 -16.110 -11.706 1.00 . A A . 51 PHE HB3 1 1
7 12938 1 1 51 PHE HD1 H -1.213 -17.694 -13.037 1.00 . A A . 51 PHE HD1 1 1
7 12939 1 1 51 PHE HD2 H -2.845 -14.383 -10.918 1.00 . A A . 51 PHE HD2 1 1
7 12940 1 1 51 PHE HE1 H 0.931 -16.507 -13.249 1.00 . A A . 51 PHE HE1 1 1
7 12941 1 1 51 PHE HE2 H -0.704 -13.190 -11.127 1.00 . A A . 51 PHE HE2 1 1
7 12942 1 1 51 PHE HZ H 1.187 -14.251 -12.295 1.00 . A A . 51 PHE HZ 1 1
7 12943 1 1 51 PHE N N -3.548 -19.201 -11.152 1.00 . A A . 51 PHE N 1 1
7 12944 1 1 51 PHE O O -4.633 -16.852 -8.770 1.00 . A A . 51 PHE O 1 1
7 12945 1 1 52 MET C C -7.004 -18.453 -8.029 1.00 . A A . 52 MET C 1 1
7 12946 1 1 52 MET CA C -7.122 -17.873 -9.435 1.00 . A A . 52 MET CA 1 1
7 12947 1 1 52 MET CB C -8.299 -18.519 -10.168 1.00 . A A . 52 MET CB 1 1
7 12948 1 1 52 MET CE C -12.358 -18.501 -10.094 1.00 . A A . 52 MET CE 1 1
7 12949 1 1 52 MET CG C -9.656 -18.095 -9.630 1.00 . A A . 52 MET CG 1 1
7 12950 1 1 52 MET H H -5.907 -18.611 -11.003 1.00 . A A . 52 MET H 1 1
7 12951 1 1 52 MET HA H -7.296 -16.810 -9.359 1.00 . A A . 52 MET HA 1 1
7 12952 1 1 52 MET HB2 H -8.249 -18.248 -11.212 1.00 . A A . 52 MET HB2 1 1
7 12953 1 1 52 MET HB3 H -8.219 -19.592 -10.078 1.00 . A A . 52 MET HB3 1 1
7 12954 1 1 52 MET HE1 H -12.109 -17.690 -10.762 1.00 . A A . 52 MET HE1 1 1
7 12955 1 1 52 MET HE2 H -13.072 -19.156 -10.572 1.00 . A A . 52 MET HE2 1 1
7 12956 1 1 52 MET HE3 H -12.787 -18.102 -9.186 1.00 . A A . 52 MET HE3 1 1
7 12957 1 1 52 MET HG2 H -9.541 -17.785 -8.602 1.00 . A A . 52 MET HG2 1 1
7 12958 1 1 52 MET HG3 H -10.017 -17.264 -10.217 1.00 . A A . 52 MET HG3 1 1
7 12959 1 1 52 MET N N -5.887 -18.072 -10.185 1.00 . A A . 52 MET N 1 1
7 12960 1 1 52 MET O O -7.358 -17.802 -7.045 1.00 . A A . 52 MET O 1 1
7 12961 1 1 52 MET SD S -10.875 -19.423 -9.697 1.00 . A A . 52 MET SD 1 1
7 12962 1 1 53 LEU C C -5.373 -19.578 -5.760 1.00 . A A . 53 LEU C 1 1
7 12963 1 1 53 LEU CA C -6.339 -20.349 -6.654 1.00 . A A . 53 LEU CA 1 1
7 12964 1 1 53 LEU CB C -5.831 -21.777 -6.861 1.00 . A A . 53 LEU CB 1 1
7 12965 1 1 53 LEU CD1 C -8.061 -22.909 -7.032 1.00 . A A . 53 LEU CD1 1 1
7 12966 1 1 53 LEU CD2 C -6.028 -24.240 -6.439 1.00 . A A . 53 LEU CD2 1 1
7 12967 1 1 53 LEU CG C -6.722 -22.892 -6.311 1.00 . A A . 53 LEU CG 1 1
7 12968 1 1 53 LEU H H -6.239 -20.149 -8.759 1.00 . A A . 53 LEU H 1 1
7 12969 1 1 53 LEU HA H -7.305 -20.385 -6.174 1.00 . A A . 53 LEU HA 1 1
7 12970 1 1 53 LEU HB2 H -5.718 -21.937 -7.922 1.00 . A A . 53 LEU HB2 1 1
7 12971 1 1 53 LEU HB3 H -4.866 -21.857 -6.381 1.00 . A A . 53 LEU HB3 1 1
7 12972 1 1 53 LEU HD11 H -8.312 -21.909 -7.349 1.00 . A A . 53 LEU HD11 1 1
7 12973 1 1 53 LEU HD12 H -8.825 -23.277 -6.363 1.00 . A A . 53 LEU HD12 1 1
7 12974 1 1 53 LEU HD13 H -7.997 -23.556 -7.895 1.00 . A A . 53 LEU HD13 1 1
7 12975 1 1 53 LEU HD21 H -6.554 -24.973 -5.846 1.00 . A A . 53 LEU HD21 1 1
7 12976 1 1 53 LEU HD22 H -5.010 -24.155 -6.087 1.00 . A A . 53 LEU HD22 1 1
7 12977 1 1 53 LEU HD23 H -6.026 -24.548 -7.474 1.00 . A A . 53 LEU HD23 1 1
7 12978 1 1 53 LEU HG H -6.910 -22.709 -5.262 1.00 . A A . 53 LEU HG 1 1
7 12979 1 1 53 LEU N N -6.504 -19.681 -7.941 1.00 . A A . 53 LEU N 1 1
7 12980 1 1 53 LEU O O -5.445 -19.662 -4.533 1.00 . A A . 53 LEU O 1 1
7 12981 1 1 54 LEU C C -4.141 -16.804 -5.023 1.00 . A A . 54 LEU C 1 1
7 12982 1 1 54 LEU CA C -3.492 -18.038 -5.642 1.00 . A A . 54 LEU CA 1 1
7 12983 1 1 54 LEU CB C -2.346 -17.616 -6.564 1.00 . A A . 54 LEU CB 1 1
7 12984 1 1 54 LEU CD1 C -0.999 -19.386 -7.721 1.00 . A A . 54 LEU CD1 1 1
7 12985 1 1 54 LEU CD2 C 0.156 -17.602 -6.401 1.00 . A A . 54 LEU CD2 1 1
7 12986 1 1 54 LEU CG C -1.085 -18.478 -6.504 1.00 . A A . 54 LEU CG 1 1
7 12987 1 1 54 LEU H H -4.463 -18.800 -7.361 1.00 . A A . 54 LEU H 1 1
7 12988 1 1 54 LEU HA H -3.097 -18.657 -4.851 1.00 . A A . 54 LEU HA 1 1
7 12989 1 1 54 LEU HB2 H -2.713 -17.638 -7.579 1.00 . A A . 54 LEU HB2 1 1
7 12990 1 1 54 LEU HB3 H -2.069 -16.604 -6.305 1.00 . A A . 54 LEU HB3 1 1
7 12991 1 1 54 LEU HD11 H -1.437 -18.887 -8.573 1.00 . A A . 54 LEU HD11 1 1
7 12992 1 1 54 LEU HD12 H -1.536 -20.302 -7.525 1.00 . A A . 54 LEU HD12 1 1
7 12993 1 1 54 LEU HD13 H 0.036 -19.613 -7.929 1.00 . A A . 54 LEU HD13 1 1
7 12994 1 1 54 LEU HD21 H -0.026 -16.803 -5.699 1.00 . A A . 54 LEU HD21 1 1
7 12995 1 1 54 LEU HD22 H 0.382 -17.185 -7.371 1.00 . A A . 54 LEU HD22 1 1
7 12996 1 1 54 LEU HD23 H 0.990 -18.198 -6.062 1.00 . A A . 54 LEU HD23 1 1
7 12997 1 1 54 LEU HG H -1.126 -19.105 -5.623 1.00 . A A . 54 LEU HG 1 1
7 12998 1 1 54 LEU N N -4.471 -18.826 -6.382 1.00 . A A . 54 LEU N 1 1
7 12999 1 1 54 LEU O O -3.977 -16.534 -3.833 1.00 . A A . 54 LEU O 1 1
7 13000 1 1 55 VAL C C -6.634 -15.195 -4.343 1.00 . A A . 55 VAL C 1 1
7 13001 1 1 55 VAL CA C -5.560 -14.856 -5.370 1.00 . A A . 55 VAL CA 1 1
7 13002 1 1 55 VAL CB C -6.205 -14.086 -6.537 1.00 . A A . 55 VAL CB 1 1
7 13003 1 1 55 VAL CG1 C -6.889 -12.825 -6.032 1.00 . A A . 55 VAL CG1 1 1
7 13004 1 1 55 VAL CG2 C -5.164 -13.750 -7.594 1.00 . A A . 55 VAL CG2 1 1
7 13005 1 1 55 VAL H H -4.975 -16.326 -6.776 1.00 . A A . 55 VAL H 1 1
7 13006 1 1 55 VAL HA H -4.822 -14.216 -4.908 1.00 . A A . 55 VAL HA 1 1
7 13007 1 1 55 VAL HB H -6.955 -14.719 -6.989 1.00 . A A . 55 VAL HB 1 1
7 13008 1 1 55 VAL HG11 H -7.944 -13.014 -5.904 1.00 . A A . 55 VAL HG11 1 1
7 13009 1 1 55 VAL HG12 H -6.456 -12.535 -5.085 1.00 . A A . 55 VAL HG12 1 1
7 13010 1 1 55 VAL HG13 H -6.751 -12.029 -6.749 1.00 . A A . 55 VAL HG13 1 1
7 13011 1 1 55 VAL HG21 H -4.222 -14.208 -7.330 1.00 . A A . 55 VAL HG21 1 1
7 13012 1 1 55 VAL HG22 H -5.491 -14.125 -8.552 1.00 . A A . 55 VAL HG22 1 1
7 13013 1 1 55 VAL HG23 H -5.040 -12.678 -7.651 1.00 . A A . 55 VAL HG23 1 1
7 13014 1 1 55 VAL N N -4.882 -16.060 -5.838 1.00 . A A . 55 VAL N 1 1
7 13015 1 1 55 VAL O O -6.889 -14.424 -3.419 1.00 . A A . 55 VAL O 1 1
7 13016 1 1 56 ALA C C -7.713 -17.316 -2.293 1.00 . A A . 56 ALA C 1 1
7 13017 1 1 56 ALA CA C -8.307 -16.797 -3.598 1.00 . A A . 56 ALA CA 1 1
7 13018 1 1 56 ALA CB C -9.162 -17.871 -4.255 1.00 . A A . 56 ALA CB 1 1
7 13019 1 1 56 ALA H H -7.014 -16.926 -5.268 1.00 . A A . 56 ALA H 1 1
7 13020 1 1 56 ALA HA H -8.942 -15.950 -3.381 1.00 . A A . 56 ALA HA 1 1
7 13021 1 1 56 ALA HB1 H -9.144 -17.739 -5.327 1.00 . A A . 56 ALA HB1 1 1
7 13022 1 1 56 ALA HB2 H -8.770 -18.846 -4.005 1.00 . A A . 56 ALA HB2 1 1
7 13023 1 1 56 ALA HB3 H -10.178 -17.789 -3.899 1.00 . A A . 56 ALA HB3 1 1
7 13024 1 1 56 ALA N N -7.262 -16.354 -4.512 1.00 . A A . 56 ALA N 1 1
7 13025 1 1 56 ALA O O -8.370 -17.302 -1.253 1.00 . A A . 56 ALA O 1 1
7 13026 1 1 57 GLU C C -5.551 -17.196 -0.150 1.00 . A A . 57 GLU C 1 1
7 13027 1 1 57 GLU CA C -5.785 -18.298 -1.179 1.00 . A A . 57 GLU CA 1 1
7 13028 1 1 57 GLU CB C -4.449 -18.932 -1.575 1.00 . A A . 57 GLU CB 1 1
7 13029 1 1 57 GLU CD C -2.860 -20.772 -0.890 1.00 . A A . 57 GLU CD 1 1
7 13030 1 1 57 GLU CG C -3.742 -19.629 -0.426 1.00 . A A . 57 GLU CG 1 1
7 13031 1 1 57 GLU H H -5.994 -17.758 -3.215 1.00 . A A . 57 GLU H 1 1
7 13032 1 1 57 GLU HA H -6.416 -19.056 -0.741 1.00 . A A . 57 GLU HA 1 1
7 13033 1 1 57 GLU HB2 H -4.627 -19.658 -2.356 1.00 . A A . 57 GLU HB2 1 1
7 13034 1 1 57 GLU HB3 H -3.797 -18.160 -1.956 1.00 . A A . 57 GLU HB3 1 1
7 13035 1 1 57 GLU HG2 H -3.127 -18.908 0.092 1.00 . A A . 57 GLU HG2 1 1
7 13036 1 1 57 GLU HG3 H -4.485 -20.020 0.254 1.00 . A A . 57 GLU HG3 1 1
7 13037 1 1 57 GLU N N -6.466 -17.773 -2.357 1.00 . A A . 57 GLU N 1 1
7 13038 1 1 57 GLU O O -5.813 -17.378 1.040 1.00 . A A . 57 GLU O 1 1
7 13039 1 1 57 GLU OE1 O -2.484 -20.784 -2.081 1.00 . A A . 57 GLU OE1 1 1
7 13040 1 1 57 GLU OE2 O -2.547 -21.655 -0.064 1.00 . A A . 57 GLU OE2 1 1
7 13041 1 1 58 ILE C C -6.084 -14.248 0.702 1.00 . A A . 58 ILE C 1 1
7 13042 1 1 58 ILE CA C -4.789 -14.923 0.264 1.00 . A A . 58 ILE CA 1 1
7 13043 1 1 58 ILE CB C -3.886 -13.880 -0.420 1.00 . A A . 58 ILE CB 1 1
7 13044 1 1 58 ILE CD1 C -3.850 -12.141 -2.279 1.00 . A A . 58 ILE CD1 1 1
7 13045 1 1 58 ILE CG1 C -4.567 -13.328 -1.675 1.00 . A A . 58 ILE CG1 1 1
7 13046 1 1 58 ILE CG2 C -2.538 -14.493 -0.769 1.00 . A A . 58 ILE CG2 1 1
7 13047 1 1 58 ILE H H -4.869 -15.970 -1.573 1.00 . A A . 58 ILE H 1 1
7 13048 1 1 58 ILE HA H -4.275 -15.296 1.138 1.00 . A A . 58 ILE HA 1 1
7 13049 1 1 58 ILE HB H -3.717 -13.071 0.274 1.00 . A A . 58 ILE HB 1 1
7 13050 1 1 58 ILE HD11 H -4.290 -11.227 -1.907 1.00 . A A . 58 ILE HD11 1 1
7 13051 1 1 58 ILE HD12 H -2.805 -12.173 -2.005 1.00 . A A . 58 ILE HD12 1 1
7 13052 1 1 58 ILE HD13 H -3.942 -12.173 -3.354 1.00 . A A . 58 ILE HD13 1 1
7 13053 1 1 58 ILE HG12 H -4.612 -14.103 -2.423 1.00 . A A . 58 ILE HG12 1 1
7 13054 1 1 58 ILE HG13 H -5.570 -13.017 -1.423 1.00 . A A . 58 ILE HG13 1 1
7 13055 1 1 58 ILE HG21 H -2.128 -14.982 0.103 1.00 . A A . 58 ILE HG21 1 1
7 13056 1 1 58 ILE HG22 H -2.666 -15.218 -1.559 1.00 . A A . 58 ILE HG22 1 1
7 13057 1 1 58 ILE HG23 H -1.863 -13.717 -1.098 1.00 . A A . 58 ILE HG23 1 1
7 13058 1 1 58 ILE N N -5.057 -16.054 -0.616 1.00 . A A . 58 ILE N 1 1
7 13059 1 1 58 ILE O O -6.140 -13.615 1.756 1.00 . A A . 58 ILE O 1 1
7 13060 1 1 59 MET C C -9.275 -14.753 1.017 1.00 . A A . 59 MET C 1 1
7 13061 1 1 59 MET CA C -8.421 -13.797 0.192 1.00 . A A . 59 MET CA 1 1
7 13062 1 1 59 MET CB C -9.152 -13.424 -1.099 1.00 . A A . 59 MET CB 1 1
7 13063 1 1 59 MET CE C -6.963 -10.203 -1.685 1.00 . A A . 59 MET CE 1 1
7 13064 1 1 59 MET CG C -9.107 -11.939 -1.416 1.00 . A A . 59 MET CG 1 1
7 13065 1 1 59 MET H H -7.018 -14.906 -0.940 1.00 . A A . 59 MET H 1 1
7 13066 1 1 59 MET HA H -8.247 -12.900 0.768 1.00 . A A . 59 MET HA 1 1
7 13067 1 1 59 MET HB2 H -8.702 -13.960 -1.921 1.00 . A A . 59 MET HB2 1 1
7 13068 1 1 59 MET HB3 H -10.187 -13.720 -1.011 1.00 . A A . 59 MET HB3 1 1
7 13069 1 1 59 MET HE1 H -7.699 -9.549 -1.240 1.00 . A A . 59 MET HE1 1 1
7 13070 1 1 59 MET HE2 H -6.345 -10.629 -0.909 1.00 . A A . 59 MET HE2 1 1
7 13071 1 1 59 MET HE3 H -6.345 -9.639 -2.368 1.00 . A A . 59 MET HE3 1 1
7 13072 1 1 59 MET HG2 H -10.053 -11.646 -1.846 1.00 . A A . 59 MET HG2 1 1
7 13073 1 1 59 MET HG3 H -8.947 -11.393 -0.498 1.00 . A A . 59 MET HG3 1 1
7 13074 1 1 59 MET N N -7.124 -14.390 -0.113 1.00 . A A . 59 MET N 1 1
7 13075 1 1 59 MET O O -9.038 -15.961 1.055 1.00 . A A . 59 MET O 1 1
7 13076 1 1 59 MET SD S -7.793 -11.516 -2.577 1.00 . A A . 59 MET SD 1 1
7 13077 1 1 60 PRO C C -12.113 -15.897 1.706 1.00 . A A . 60 PRO C 1 1
7 13078 1 1 60 PRO CA C -11.205 -14.991 2.531 1.00 . A A . 60 PRO CA 1 1
7 13079 1 1 60 PRO CB C -12.030 -13.926 3.258 1.00 . A A . 60 PRO CB 1 1
7 13080 1 1 60 PRO CD C -10.637 -12.772 1.695 1.00 . A A . 60 PRO CD 1 1
7 13081 1 1 60 PRO CG C -11.983 -12.735 2.363 1.00 . A A . 60 PRO CG 1 1
7 13082 1 1 60 PRO HA H -10.666 -15.586 3.253 1.00 . A A . 60 PRO HA 1 1
7 13083 1 1 60 PRO HB2 H -13.042 -14.281 3.392 1.00 . A A . 60 PRO HB2 1 1
7 13084 1 1 60 PRO HB3 H -11.585 -13.715 4.219 1.00 . A A . 60 PRO HB3 1 1
7 13085 1 1 60 PRO HD2 H -10.705 -12.391 0.687 1.00 . A A . 60 PRO HD2 1 1
7 13086 1 1 60 PRO HD3 H -9.917 -12.204 2.267 1.00 . A A . 60 PRO HD3 1 1
7 13087 1 1 60 PRO HG2 H -12.769 -12.799 1.626 1.00 . A A . 60 PRO HG2 1 1
7 13088 1 1 60 PRO HG3 H -12.087 -11.833 2.948 1.00 . A A . 60 PRO HG3 1 1
7 13089 1 1 60 PRO N N -10.295 -14.204 1.694 1.00 . A A . 60 PRO N 1 1
7 13090 1 1 60 PRO O O -12.170 -15.786 0.481 1.00 . A A . 60 PRO O 1 1
7 13091 1 1 61 SER C C -14.612 -18.443 2.724 1.00 . A A . 61 SER C 1 1
7 13092 1 1 61 SER CA C -13.727 -17.719 1.713 1.00 . A A . 61 SER CA 1 1
7 13093 1 1 61 SER CB C -12.931 -18.738 0.895 1.00 . A A . 61 SER CB 1 1
7 13094 1 1 61 SER H H -12.735 -16.832 3.360 1.00 . A A . 61 SER H 1 1
7 13095 1 1 61 SER HA H -14.354 -17.147 1.047 1.00 . A A . 61 SER HA 1 1
7 13096 1 1 61 SER HB2 H -12.501 -18.248 0.035 1.00 . A A . 61 SER HB2 1 1
7 13097 1 1 61 SER HB3 H -12.141 -19.149 1.507 1.00 . A A . 61 SER HB3 1 1
7 13098 1 1 61 SER HG H -13.480 -20.618 0.857 1.00 . A A . 61 SER HG 1 1
7 13099 1 1 61 SER N N -12.823 -16.792 2.384 1.00 . A A . 61 SER N 1 1
7 13100 1 1 61 SER O O -14.370 -19.602 3.062 1.00 . A A . 61 SER O 1 1
7 13101 1 1 61 SER OG O -13.762 -19.796 0.449 1.00 . A A . 61 SER OG 1 1
7 13102 1 1 62 THR C C -17.983 -18.369 3.624 1.00 . A A . 62 THR C 1 1
7 13103 1 1 62 THR CA C -16.562 -18.323 4.175 1.00 . A A . 62 THR CA 1 1
7 13104 1 1 62 THR CB C -16.559 -17.524 5.491 1.00 . A A . 62 THR CB 1 1
7 13105 1 1 62 THR CG2 C -15.579 -18.125 6.487 1.00 . A A . 62 THR CG2 1 1
7 13106 1 1 62 THR H H -15.781 -16.830 2.894 1.00 . A A . 62 THR H 1 1
7 13107 1 1 62 THR HA H -16.237 -19.331 4.389 1.00 . A A . 62 THR HA 1 1
7 13108 1 1 62 THR HB H -17.551 -17.559 5.919 1.00 . A A . 62 THR HB 1 1
7 13109 1 1 62 THR HG1 H -15.297 -16.112 4.941 1.00 . A A . 62 THR HG1 1 1
7 13110 1 1 62 THR HG21 H -15.104 -17.333 7.047 1.00 . A A . 62 THR HG21 1 1
7 13111 1 1 62 THR HG22 H -14.828 -18.690 5.956 1.00 . A A . 62 THR HG22 1 1
7 13112 1 1 62 THR HG23 H -16.109 -18.777 7.165 1.00 . A A . 62 THR HG23 1 1
7 13113 1 1 62 THR N N -15.641 -17.749 3.202 1.00 . A A . 62 THR N 1 1
7 13114 1 1 62 THR O O -18.500 -19.439 3.303 1.00 . A A . 62 THR O 1 1
7 13115 1 1 62 THR OG1 O -16.210 -16.159 5.235 1.00 . A A . 62 THR OG1 1 1
7 13116 1 1 63 SER C C -20.388 -15.653 2.827 1.00 . A A . 63 SER C 1 1
7 13117 1 1 63 SER CA C -19.973 -17.110 3.010 1.00 . A A . 63 SER CA 1 1
7 13118 1 1 63 SER CB C -20.944 -17.813 3.961 1.00 . A A . 63 SER CB 1 1
7 13119 1 1 63 SER H H -18.145 -16.383 3.792 1.00 . A A . 63 SER H 1 1
7 13120 1 1 63 SER HA H -20.003 -17.603 2.050 1.00 . A A . 63 SER HA 1 1
7 13121 1 1 63 SER HB2 H -21.913 -17.342 3.895 1.00 . A A . 63 SER HB2 1 1
7 13122 1 1 63 SER HB3 H -21.029 -18.853 3.680 1.00 . A A . 63 SER HB3 1 1
7 13123 1 1 63 SER HG H -20.771 -18.520 5.779 1.00 . A A . 63 SER HG 1 1
7 13124 1 1 63 SER N N -18.610 -17.202 3.518 1.00 . A A . 63 SER N 1 1
7 13125 1 1 63 SER O O -20.752 -15.232 1.729 1.00 . A A . 63 SER O 1 1
7 13126 1 1 63 SER OG O -20.489 -17.737 5.301 1.00 . A A . 63 SER OG 1 1
7 13127 1 1 64 ASP C C -19.456 -12.592 3.867 1.00 . A A . 64 ASP C 1 1
7 13128 1 1 64 ASP CA C -20.698 -13.477 3.873 1.00 . A A . 64 ASP CA 1 1
7 13129 1 1 64 ASP CB C -21.584 -13.126 5.070 1.00 . A A . 64 ASP CB 1 1
7 13130 1 1 64 ASP CG C -22.833 -13.983 5.137 1.00 . A A . 64 ASP CG 1 1
7 13131 1 1 64 ASP H H -20.032 -15.281 4.759 1.00 . A A . 64 ASP H 1 1
7 13132 1 1 64 ASP HA H -21.253 -13.304 2.964 1.00 . A A . 64 ASP HA 1 1
7 13133 1 1 64 ASP HB2 H -21.022 -13.272 5.981 1.00 . A A . 64 ASP HB2 1 1
7 13134 1 1 64 ASP HB3 H -21.882 -12.091 4.997 1.00 . A A . 64 ASP HB3 1 1
7 13135 1 1 64 ASP N N -20.330 -14.888 3.912 1.00 . A A . 64 ASP N 1 1
7 13136 1 1 64 ASP O O -19.430 -11.537 4.502 1.00 . A A . 64 ASP O 1 1
7 13137 1 1 64 ASP OD1 O -23.180 -14.606 4.112 1.00 . A A . 64 ASP OD1 1 1
7 13138 1 1 64 ASP OD2 O -23.464 -14.030 6.214 1.00 . A A . 64 ASP OD2 1 1
7 13139 1 1 65 SER C C -17.336 -11.068 2.144 1.00 . A A . 65 SER C 1 1
7 13140 1 1 65 SER CA C -17.181 -12.277 3.061 1.00 . A A . 65 SER CA 1 1
7 13141 1 1 65 SER CB C -16.053 -13.177 2.552 1.00 . A A . 65 SER CB 1 1
7 13142 1 1 65 SER H H -18.510 -13.876 2.662 1.00 . A A . 65 SER H 1 1
7 13143 1 1 65 SER HA H -16.934 -11.932 4.054 1.00 . A A . 65 SER HA 1 1
7 13144 1 1 65 SER HB2 H -15.165 -12.584 2.397 1.00 . A A . 65 SER HB2 1 1
7 13145 1 1 65 SER HB3 H -15.850 -13.945 3.284 1.00 . A A . 65 SER HB3 1 1
7 13146 1 1 65 SER HG H -16.583 -14.727 1.478 1.00 . A A . 65 SER HG 1 1
7 13147 1 1 65 SER N N -18.428 -13.028 3.146 1.00 . A A . 65 SER N 1 1
7 13148 1 1 65 SER O O -18.388 -10.866 1.537 1.00 . A A . 65 SER O 1 1
7 13149 1 1 65 SER OG O -16.408 -13.796 1.327 1.00 . A A . 65 SER OG 1 1
7 13150 1 1 66 SER C C -15.241 -9.164 0.114 1.00 . A A . 66 SER C 1 1
7 13151 1 1 66 SER CA C -16.299 -9.074 1.209 1.00 . A A . 66 SER CA 1 1
7 13152 1 1 66 SER CB C -16.066 -7.823 2.058 1.00 . A A . 66 SER CB 1 1
7 13153 1 1 66 SER H H -15.470 -10.480 2.558 1.00 . A A . 66 SER H 1 1
7 13154 1 1 66 SER HA H -17.273 -9.009 0.747 1.00 . A A . 66 SER HA 1 1
7 13155 1 1 66 SER HB2 H -15.031 -7.785 2.361 1.00 . A A . 66 SER HB2 1 1
7 13156 1 1 66 SER HB3 H -16.302 -6.945 1.473 1.00 . A A . 66 SER HB3 1 1
7 13157 1 1 66 SER HG H -17.508 -7.107 3.174 1.00 . A A . 66 SER HG 1 1
7 13158 1 1 66 SER N N -16.280 -10.266 2.049 1.00 . A A . 66 SER N 1 1
7 13159 1 1 66 SER O O -14.248 -8.435 0.113 1.00 . A A . 66 SER O 1 1
7 13160 1 1 66 SER OG O -16.882 -7.833 3.216 1.00 . A A . 66 SER OG 1 1
7 13161 1 1 67 PRO C C -14.538 -9.122 -2.942 1.00 . A A . 67 PRO C 1 1
7 13162 1 1 67 PRO CA C -14.532 -10.289 -1.961 1.00 . A A . 67 PRO CA 1 1
7 13163 1 1 67 PRO CB C -15.068 -11.555 -2.632 1.00 . A A . 67 PRO CB 1 1
7 13164 1 1 67 PRO CD C -16.616 -10.984 -0.903 1.00 . A A . 67 PRO CD 1 1
7 13165 1 1 67 PRO CG C -16.514 -11.590 -2.275 1.00 . A A . 67 PRO CG 1 1
7 13166 1 1 67 PRO HA H -13.523 -10.462 -1.616 1.00 . A A . 67 PRO HA 1 1
7 13167 1 1 67 PRO HB2 H -14.926 -11.486 -3.702 1.00 . A A . 67 PRO HB2 1 1
7 13168 1 1 67 PRO HB3 H -14.547 -12.419 -2.249 1.00 . A A . 67 PRO HB3 1 1
7 13169 1 1 67 PRO HD2 H -17.540 -10.433 -0.801 1.00 . A A . 67 PRO HD2 1 1
7 13170 1 1 67 PRO HD3 H -16.548 -11.751 -0.146 1.00 . A A . 67 PRO HD3 1 1
7 13171 1 1 67 PRO HG2 H -17.082 -11.008 -2.985 1.00 . A A . 67 PRO HG2 1 1
7 13172 1 1 67 PRO HG3 H -16.864 -12.612 -2.261 1.00 . A A . 67 PRO HG3 1 1
7 13173 1 1 67 PRO N N -15.455 -10.081 -0.841 1.00 . A A . 67 PRO N 1 1
7 13174 1 1 67 PRO O O -15.442 -8.998 -3.769 1.00 . A A . 67 PRO O 1 1
7 13175 1 1 68 SER C C -12.813 -7.501 -5.069 1.00 . A A . 68 SER C 1 1
7 13176 1 1 68 SER CA C -13.415 -7.109 -3.723 1.00 . A A . 68 SER CA 1 1
7 13177 1 1 68 SER CB C -12.559 -6.024 -3.066 1.00 . A A . 68 SER CB 1 1
7 13178 1 1 68 SER H H -12.834 -8.420 -2.166 1.00 . A A . 68 SER H 1 1
7 13179 1 1 68 SER HA H -14.409 -6.721 -3.886 1.00 . A A . 68 SER HA 1 1
7 13180 1 1 68 SER HB2 H -11.599 -6.439 -2.799 1.00 . A A . 68 SER HB2 1 1
7 13181 1 1 68 SER HB3 H -12.419 -5.209 -3.762 1.00 . A A . 68 SER HB3 1 1
7 13182 1 1 68 SER HG H -12.686 -4.768 -1.567 1.00 . A A . 68 SER HG 1 1
7 13183 1 1 68 SER N N -13.524 -8.268 -2.845 1.00 . A A . 68 SER N 1 1
7 13184 1 1 68 SER O O -13.512 -7.552 -6.082 1.00 . A A . 68 SER O 1 1
7 13185 1 1 68 SER OG O -13.181 -5.523 -1.895 1.00 . A A . 68 SER OG 1 1
7 13186 1 1 69 ILE C C -11.164 -9.596 -6.690 1.00 . A A . 69 ILE C 1 1
7 13187 1 1 69 ILE CA C -10.818 -8.165 -6.292 1.00 . A A . 69 ILE CA 1 1
7 13188 1 1 69 ILE CB C -9.291 -8.044 -6.132 1.00 . A A . 69 ILE CB 1 1
7 13189 1 1 69 ILE CD1 C -7.242 -7.619 -7.582 1.00 . A A . 69 ILE CD1 1 1
7 13190 1 1 69 ILE CG1 C -8.595 -8.288 -7.473 1.00 . A A . 69 ILE CG1 1 1
7 13191 1 1 69 ILE CG2 C -8.788 -9.024 -5.082 1.00 . A A . 69 ILE CG2 1 1
7 13192 1 1 69 ILE H H -11.011 -7.719 -4.232 1.00 . A A . 69 ILE H 1 1
7 13193 1 1 69 ILE HA H -11.131 -7.498 -7.081 1.00 . A A . 69 ILE HA 1 1
7 13194 1 1 69 ILE HB H -9.065 -7.044 -5.794 1.00 . A A . 69 ILE HB 1 1
7 13195 1 1 69 ILE HD11 H -6.535 -8.308 -8.023 1.00 . A A . 69 ILE HD11 1 1
7 13196 1 1 69 ILE HD12 H -7.324 -6.741 -8.205 1.00 . A A . 69 ILE HD12 1 1
7 13197 1 1 69 ILE HD13 H -6.900 -7.335 -6.598 1.00 . A A . 69 ILE HD13 1 1
7 13198 1 1 69 ILE HG12 H -8.452 -9.348 -7.609 1.00 . A A . 69 ILE HG12 1 1
7 13199 1 1 69 ILE HG13 H -9.219 -7.907 -8.268 1.00 . A A . 69 ILE HG13 1 1
7 13200 1 1 69 ILE HG21 H -7.725 -8.891 -4.946 1.00 . A A . 69 ILE HG21 1 1
7 13201 1 1 69 ILE HG22 H -9.295 -8.840 -4.147 1.00 . A A . 69 ILE HG22 1 1
7 13202 1 1 69 ILE HG23 H -8.987 -10.034 -5.407 1.00 . A A . 69 ILE HG23 1 1
7 13203 1 1 69 ILE N N -11.514 -7.777 -5.071 1.00 . A A . 69 ILE N 1 1
7 13204 1 1 69 ILE O O -11.119 -9.952 -7.867 1.00 . A A . 69 ILE O 1 1
7 13205 1 1 70 ALA C C -13.085 -11.904 -6.860 1.00 . A A . 70 ALA C 1 1
7 13206 1 1 70 ALA CA C -11.868 -11.804 -5.947 1.00 . A A . 70 ALA CA 1 1
7 13207 1 1 70 ALA CB C -12.132 -12.523 -4.632 1.00 . A A . 70 ALA CB 1 1
7 13208 1 1 70 ALA H H -11.527 -10.071 -4.782 1.00 . A A . 70 ALA H 1 1
7 13209 1 1 70 ALA HA H -11.028 -12.284 -6.429 1.00 . A A . 70 ALA HA 1 1
7 13210 1 1 70 ALA HB1 H -13.152 -12.879 -4.616 1.00 . A A . 70 ALA HB1 1 1
7 13211 1 1 70 ALA HB2 H -11.456 -13.359 -4.538 1.00 . A A . 70 ALA HB2 1 1
7 13212 1 1 70 ALA HB3 H -11.976 -11.839 -3.811 1.00 . A A . 70 ALA HB3 1 1
7 13213 1 1 70 ALA N N -11.510 -10.413 -5.700 1.00 . A A . 70 ALA N 1 1
7 13214 1 1 70 ALA O O -13.101 -12.694 -7.804 1.00 . A A . 70 ALA O 1 1
7 13215 1 1 71 GLN C C -15.026 -10.757 -8.825 1.00 . A A . 71 GLN C 1 1
7 13216 1 1 71 GLN CA C -15.324 -11.099 -7.369 1.00 . A A . 71 GLN CA 1 1
7 13217 1 1 71 GLN CB C -16.332 -10.101 -6.794 1.00 . A A . 71 GLN CB 1 1
7 13218 1 1 71 GLN CD C -18.766 -10.758 -6.622 1.00 . A A . 71 GLN CD 1 1
7 13219 1 1 71 GLN CG C -17.685 -10.137 -7.486 1.00 . A A . 71 GLN CG 1 1
7 13220 1 1 71 GLN H H -14.030 -10.491 -5.808 1.00 . A A . 71 GLN H 1 1
7 13221 1 1 71 GLN HA H -15.749 -12.090 -7.324 1.00 . A A . 71 GLN HA 1 1
7 13222 1 1 71 GLN HB2 H -16.480 -10.320 -5.747 1.00 . A A . 71 GLN HB2 1 1
7 13223 1 1 71 GLN HB3 H -15.929 -9.104 -6.892 1.00 . A A . 71 GLN HB3 1 1
7 13224 1 1 71 GLN HE21 H -18.877 -9.102 -5.528 1.00 . A A . 71 GLN HE21 1 1
7 13225 1 1 71 GLN HE22 H -19.942 -10.381 -5.065 1.00 . A A . 71 GLN HE22 1 1
7 13226 1 1 71 GLN HG2 H -17.978 -9.127 -7.729 1.00 . A A . 71 GLN HG2 1 1
7 13227 1 1 71 GLN HG3 H -17.595 -10.714 -8.394 1.00 . A A . 71 GLN HG3 1 1
7 13228 1 1 71 GLN N N -14.103 -11.099 -6.573 1.00 . A A . 71 GLN N 1 1
7 13229 1 1 71 GLN NE2 N -19.243 -10.005 -5.638 1.00 . A A . 71 GLN NE2 1 1
7 13230 1 1 71 GLN O O -15.587 -11.358 -9.741 1.00 . A A . 71 GLN O 1 1
7 13231 1 1 71 GLN OE1 O -19.167 -11.902 -6.836 1.00 . A A . 71 GLN OE1 1 1
7 13232 1 1 72 TYR C C -12.925 -10.428 -11.068 1.00 . A A . 72 TYR C 1 1
7 13233 1 1 72 TYR CA C -13.770 -9.364 -10.375 1.00 . A A . 72 TYR CA 1 1
7 13234 1 1 72 TYR CB C -13.003 -8.042 -10.322 1.00 . A A . 72 TYR CB 1 1
7 13235 1 1 72 TYR CD1 C -14.370 -6.342 -11.594 1.00 . A A . 72 TYR CD1 1 1
7 13236 1 1 72 TYR CD2 C -14.260 -6.149 -9.221 1.00 . A A . 72 TYR CD2 1 1
7 13237 1 1 72 TYR CE1 C -15.184 -5.227 -11.652 1.00 . A A . 72 TYR CE1 1 1
7 13238 1 1 72 TYR CE2 C -15.075 -5.034 -9.269 1.00 . A A . 72 TYR CE2 1 1
7 13239 1 1 72 TYR CG C -13.894 -6.822 -10.380 1.00 . A A . 72 TYR CG 1 1
7 13240 1 1 72 TYR CZ C -15.534 -4.577 -10.487 1.00 . A A . 72 TYR CZ 1 1
7 13241 1 1 72 TYR H H -13.728 -9.346 -8.259 1.00 . A A . 72 TYR H 1 1
7 13242 1 1 72 TYR HA H -14.679 -9.219 -10.939 1.00 . A A . 72 TYR HA 1 1
7 13243 1 1 72 TYR HB2 H -12.440 -7.997 -9.403 1.00 . A A . 72 TYR HB2 1 1
7 13244 1 1 72 TYR HB3 H -12.321 -7.995 -11.159 1.00 . A A . 72 TYR HB3 1 1
7 13245 1 1 72 TYR HD1 H -14.095 -6.855 -12.505 1.00 . A A . 72 TYR HD1 1 1
7 13246 1 1 72 TYR HD2 H -13.899 -6.509 -8.269 1.00 . A A . 72 TYR HD2 1 1
7 13247 1 1 72 TYR HE1 H -15.544 -4.870 -12.605 1.00 . A A . 72 TYR HE1 1 1
7 13248 1 1 72 TYR HE2 H -15.348 -4.524 -8.357 1.00 . A A . 72 TYR HE2 1 1
7 13249 1 1 72 TYR HH H -17.175 -3.656 -10.097 1.00 . A A . 72 TYR HH 1 1
7 13250 1 1 72 TYR N N -14.141 -9.788 -9.030 1.00 . A A . 72 TYR N 1 1
7 13251 1 1 72 TYR O O -13.098 -10.699 -12.256 1.00 . A A . 72 TYR O 1 1
7 13252 1 1 72 TYR OH O -16.345 -3.467 -10.540 1.00 . A A . 72 TYR OH 1 1
7 13253 1 1 73 PHE C C -11.949 -13.248 -11.372 1.00 . A A . 73 PHE C 1 1
7 13254 1 1 73 PHE CA C -11.135 -12.064 -10.856 1.00 . A A . 73 PHE CA 1 1
7 13255 1 1 73 PHE CB C -10.148 -12.537 -9.787 1.00 . A A . 73 PHE CB 1 1
7 13256 1 1 73 PHE CD1 C -8.818 -14.392 -10.830 1.00 . A A . 73 PHE CD1 1 1
7 13257 1 1 73 PHE CD2 C -7.727 -12.315 -10.408 1.00 . A A . 73 PHE CD2 1 1
7 13258 1 1 73 PHE CE1 C -7.646 -14.906 -11.352 1.00 . A A . 73 PHE CE1 1 1
7 13259 1 1 73 PHE CE2 C -6.552 -12.823 -10.930 1.00 . A A . 73 PHE CE2 1 1
7 13260 1 1 73 PHE CG C -8.872 -13.092 -10.353 1.00 . A A . 73 PHE CG 1 1
7 13261 1 1 73 PHE CZ C -6.511 -14.121 -11.401 1.00 . A A . 73 PHE CZ 1 1
7 13262 1 1 73 PHE H H -11.918 -10.770 -9.375 1.00 . A A . 73 PHE H 1 1
7 13263 1 1 73 PHE HA H -10.584 -11.635 -11.679 1.00 . A A . 73 PHE HA 1 1
7 13264 1 1 73 PHE HB2 H -9.892 -11.704 -9.150 1.00 . A A . 73 PHE HB2 1 1
7 13265 1 1 73 PHE HB3 H -10.613 -13.310 -9.194 1.00 . A A . 73 PHE HB3 1 1
7 13266 1 1 73 PHE HD1 H -9.706 -15.008 -10.792 1.00 . A A . 73 PHE HD1 1 1
7 13267 1 1 73 PHE HD2 H -7.757 -11.300 -10.039 1.00 . A A . 73 PHE HD2 1 1
7 13268 1 1 73 PHE HE1 H -7.618 -15.921 -11.720 1.00 . A A . 73 PHE HE1 1 1
7 13269 1 1 73 PHE HE2 H -5.666 -12.207 -10.966 1.00 . A A . 73 PHE HE2 1 1
7 13270 1 1 73 PHE HZ H -5.595 -14.520 -11.809 1.00 . A A . 73 PHE HZ 1 1
7 13271 1 1 73 PHE N N -12.009 -11.029 -10.316 1.00 . A A . 73 PHE N 1 1
7 13272 1 1 73 PHE O O -11.604 -13.857 -12.384 1.00 . A A . 73 PHE O 1 1
7 13273 1 1 74 ALA C C -14.581 -14.397 -12.388 1.00 . A A . 74 ALA C 1 1
7 13274 1 1 74 ALA CA C -13.894 -14.675 -11.055 1.00 . A A . 74 ALA CA 1 1
7 13275 1 1 74 ALA CB C -14.928 -14.942 -9.971 1.00 . A A . 74 ALA CB 1 1
7 13276 1 1 74 ALA H H -13.253 -13.043 -9.871 1.00 . A A . 74 ALA H 1 1
7 13277 1 1 74 ALA HA H -13.278 -15.558 -11.157 1.00 . A A . 74 ALA HA 1 1
7 13278 1 1 74 ALA HB1 H -14.427 -15.075 -9.023 1.00 . A A . 74 ALA HB1 1 1
7 13279 1 1 74 ALA HB2 H -15.605 -14.104 -9.907 1.00 . A A . 74 ALA HB2 1 1
7 13280 1 1 74 ALA HB3 H -15.482 -15.836 -10.215 1.00 . A A . 74 ALA HB3 1 1
7 13281 1 1 74 ALA N N -13.030 -13.567 -10.669 1.00 . A A . 74 ALA N 1 1
7 13282 1 1 74 ALA O O -14.448 -15.168 -13.338 1.00 . A A . 74 ALA O 1 1
7 13283 1 1 75 SER C C -15.081 -12.877 -14.860 1.00 . A A . 75 SER C 1 1
7 13284 1 1 75 SER CA C -16.028 -12.914 -13.665 1.00 . A A . 75 SER CA 1 1
7 13285 1 1 75 SER CB C -16.696 -11.549 -13.487 1.00 . A A . 75 SER CB 1 1
7 13286 1 1 75 SER H H -15.382 -12.717 -11.658 1.00 . A A . 75 SER H 1 1
7 13287 1 1 75 SER HA H -16.790 -13.657 -13.847 1.00 . A A . 75 SER HA 1 1
7 13288 1 1 75 SER HB2 H -16.640 -11.256 -12.449 1.00 . A A . 75 SER HB2 1 1
7 13289 1 1 75 SER HB3 H -16.183 -10.818 -14.096 1.00 . A A . 75 SER HB3 1 1
7 13290 1 1 75 SER HG H -18.220 -10.930 -14.550 1.00 . A A . 75 SER HG 1 1
7 13291 1 1 75 SER N N -15.316 -13.291 -12.450 1.00 . A A . 75 SER N 1 1
7 13292 1 1 75 SER O O -15.490 -13.104 -16.000 1.00 . A A . 75 SER O 1 1
7 13293 1 1 75 SER OG O -18.058 -11.593 -13.875 1.00 . A A . 75 SER OG 1 1
7 13294 1 1 76 THR C C -12.579 -13.887 -16.280 1.00 . A A . 76 THR C 1 1
7 13295 1 1 76 THR CA C -12.805 -12.520 -15.645 1.00 . A A . 76 THR CA 1 1
7 13296 1 1 76 THR CB C -11.463 -11.990 -15.105 1.00 . A A . 76 THR CB 1 1
7 13297 1 1 76 THR CG2 C -10.411 -11.961 -16.204 1.00 . A A . 76 THR CG2 1 1
7 13298 1 1 76 THR H H -13.546 -12.417 -13.665 1.00 . A A . 76 THR H 1 1
7 13299 1 1 76 THR HA H -13.160 -11.836 -16.402 1.00 . A A . 76 THR HA 1 1
7 13300 1 1 76 THR HB H -11.123 -12.648 -14.319 1.00 . A A . 76 THR HB 1 1
7 13301 1 1 76 THR HG1 H -11.608 -10.031 -15.282 1.00 . A A . 76 THR HG1 1 1
7 13302 1 1 76 THR HG21 H -9.922 -10.999 -16.208 1.00 . A A . 76 THR HG21 1 1
7 13303 1 1 76 THR HG22 H -10.885 -12.128 -17.160 1.00 . A A . 76 THR HG22 1 1
7 13304 1 1 76 THR HG23 H -9.681 -12.736 -16.023 1.00 . A A . 76 THR HG23 1 1
7 13305 1 1 76 THR N N -13.811 -12.588 -14.593 1.00 . A A . 76 THR N 1 1
7 13306 1 1 76 THR O O -12.681 -14.041 -17.497 1.00 . A A . 76 THR O 1 1
7 13307 1 1 76 THR OG1 O -11.636 -10.673 -14.569 1.00 . A A . 76 THR OG1 1 1
7 13308 1 1 77 MET C C -13.188 -16.708 -16.809 1.00 . A A . 77 MET C 1 1
7 13309 1 1 77 MET CA C -12.036 -16.234 -15.929 1.00 . A A . 77 MET CA 1 1
7 13310 1 1 77 MET CB C -11.850 -17.191 -14.751 1.00 . A A . 77 MET CB 1 1
7 13311 1 1 77 MET CE C -12.225 -20.961 -16.385 1.00 . A A . 77 MET CE 1 1
7 13312 1 1 77 MET CG C -11.446 -18.596 -15.167 1.00 . A A . 77 MET CG 1 1
7 13313 1 1 77 MET H H -12.207 -14.693 -14.488 1.00 . A A . 77 MET H 1 1
7 13314 1 1 77 MET HA H -11.130 -16.222 -16.518 1.00 . A A . 77 MET HA 1 1
7 13315 1 1 77 MET HB2 H -11.084 -16.797 -14.100 1.00 . A A . 77 MET HB2 1 1
7 13316 1 1 77 MET HB3 H -12.779 -17.254 -14.204 1.00 . A A . 77 MET HB3 1 1
7 13317 1 1 77 MET HE1 H -12.332 -20.600 -17.398 1.00 . A A . 77 MET HE1 1 1
7 13318 1 1 77 MET HE2 H -11.182 -21.148 -16.177 1.00 . A A . 77 MET HE2 1 1
7 13319 1 1 77 MET HE3 H -12.786 -21.876 -16.266 1.00 . A A . 77 MET HE3 1 1
7 13320 1 1 77 MET HG2 H -10.985 -18.550 -16.142 1.00 . A A . 77 MET HG2 1 1
7 13321 1 1 77 MET HG3 H -10.733 -18.977 -14.451 1.00 . A A . 77 MET HG3 1 1
7 13322 1 1 77 MET N N -12.273 -14.878 -15.448 1.00 . A A . 77 MET N 1 1
7 13323 1 1 77 MET O O -12.994 -17.512 -17.721 1.00 . A A . 77 MET O 1 1
7 13324 1 1 77 MET SD S -12.848 -19.727 -15.245 1.00 . A A . 77 MET SD 1 1
7 13325 1 1 78 ILE C C -15.438 -16.147 -18.752 1.00 . A A . 78 ILE C 1 1
7 13326 1 1 78 ILE CA C -15.568 -16.579 -17.295 1.00 . A A . 78 ILE CA 1 1
7 13327 1 1 78 ILE CB C -16.845 -15.956 -16.700 1.00 . A A . 78 ILE CB 1 1
7 13328 1 1 78 ILE CD1 C -18.205 -15.742 -14.559 1.00 . A A . 78 ILE CD1 1 1
7 13329 1 1 78 ILE CG1 C -16.990 -16.345 -15.227 1.00 . A A . 78 ILE CG1 1 1
7 13330 1 1 78 ILE CG2 C -18.067 -16.394 -17.492 1.00 . A A . 78 ILE CG2 1 1
7 13331 1 1 78 ILE H H -14.476 -15.570 -15.789 1.00 . A A . 78 ILE H 1 1
7 13332 1 1 78 ILE HA H -15.665 -17.654 -17.256 1.00 . A A . 78 ILE HA 1 1
7 13333 1 1 78 ILE HB H -16.763 -14.882 -16.774 1.00 . A A . 78 ILE HB 1 1
7 13334 1 1 78 ILE HD11 H -19.060 -16.383 -14.721 1.00 . A A . 78 ILE HD11 1 1
7 13335 1 1 78 ILE HD12 H -18.024 -15.647 -13.499 1.00 . A A . 78 ILE HD12 1 1
7 13336 1 1 78 ILE HD13 H -18.402 -14.768 -14.980 1.00 . A A . 78 ILE HD13 1 1
7 13337 1 1 78 ILE HG12 H -17.069 -17.418 -15.151 1.00 . A A . 78 ILE HG12 1 1
7 13338 1 1 78 ILE HG13 H -16.114 -16.014 -14.687 1.00 . A A . 78 ILE HG13 1 1
7 13339 1 1 78 ILE HG21 H -18.743 -16.932 -16.843 1.00 . A A . 78 ILE HG21 1 1
7 13340 1 1 78 ILE HG22 H -18.568 -15.525 -17.890 1.00 . A A . 78 ILE HG22 1 1
7 13341 1 1 78 ILE HG23 H -17.760 -17.037 -18.303 1.00 . A A . 78 ILE HG23 1 1
7 13342 1 1 78 ILE N N -14.386 -16.206 -16.528 1.00 . A A . 78 ILE N 1 1
7 13343 1 1 78 ILE O O -15.493 -16.975 -19.662 1.00 . A A . 78 ILE O 1 1
7 13344 1 1 79 ILE C C -13.852 -14.824 -20.980 1.00 . A A . 79 ILE C 1 1
7 13345 1 1 79 ILE CA C -15.120 -14.307 -20.311 1.00 . A A . 79 ILE CA 1 1
7 13346 1 1 79 ILE CB C -15.090 -12.767 -20.299 1.00 . A A . 79 ILE CB 1 1
7 13347 1 1 79 ILE CD1 C -15.697 -10.959 -21.984 1.00 . A A . 79 ILE CD1 1 1
7 13348 1 1 79 ILE CG1 C -14.916 -12.228 -21.720 1.00 . A A . 79 ILE CG1 1 1
7 13349 1 1 79 ILE CG2 C -13.973 -12.267 -19.396 1.00 . A A . 79 ILE CG2 1 1
7 13350 1 1 79 ILE H H -15.227 -14.238 -18.199 1.00 . A A . 79 ILE H 1 1
7 13351 1 1 79 ILE HA H -15.975 -14.626 -20.890 1.00 . A A . 79 ILE HA 1 1
7 13352 1 1 79 ILE HB H -16.028 -12.414 -19.899 1.00 . A A . 79 ILE HB 1 1
7 13353 1 1 79 ILE HD11 H -16.540 -11.182 -22.623 1.00 . A A . 79 ILE HD11 1 1
7 13354 1 1 79 ILE HD12 H -16.053 -10.553 -21.049 1.00 . A A . 79 ILE HD12 1 1
7 13355 1 1 79 ILE HD13 H -15.058 -10.238 -22.471 1.00 . A A . 79 ILE HD13 1 1
7 13356 1 1 79 ILE HG12 H -13.873 -12.016 -21.893 1.00 . A A . 79 ILE HG12 1 1
7 13357 1 1 79 ILE HG13 H -15.249 -12.976 -22.424 1.00 . A A . 79 ILE HG13 1 1
7 13358 1 1 79 ILE HG21 H -13.896 -11.193 -19.480 1.00 . A A . 79 ILE HG21 1 1
7 13359 1 1 79 ILE HG22 H -14.191 -12.531 -18.372 1.00 . A A . 79 ILE HG22 1 1
7 13360 1 1 79 ILE HG23 H -13.039 -12.719 -19.694 1.00 . A A . 79 ILE HG23 1 1
7 13361 1 1 79 ILE N N -15.262 -14.848 -18.965 1.00 . A A . 79 ILE N 1 1
7 13362 1 1 79 ILE O O -13.790 -14.954 -22.203 1.00 . A A . 79 ILE O 1 1
7 13363 1 1 80 VAL C C -11.711 -17.064 -21.168 1.00 . A A . 80 VAL C 1 1
7 13364 1 1 80 VAL CA C -11.572 -15.626 -20.683 1.00 . A A . 80 VAL CA 1 1
7 13365 1 1 80 VAL CB C -10.468 -15.562 -19.611 1.00 . A A . 80 VAL CB 1 1
7 13366 1 1 80 VAL CG1 C -9.163 -16.122 -20.155 1.00 . A A . 80 VAL CG1 1 1
7 13367 1 1 80 VAL CG2 C -10.282 -14.133 -19.123 1.00 . A A . 80 VAL CG2 1 1
7 13368 1 1 80 VAL H H -12.949 -14.994 -19.204 1.00 . A A . 80 VAL H 1 1
7 13369 1 1 80 VAL HA H -11.276 -15.002 -21.514 1.00 . A A . 80 VAL HA 1 1
7 13370 1 1 80 VAL HB H -10.772 -16.170 -18.772 1.00 . A A . 80 VAL HB 1 1
7 13371 1 1 80 VAL HG11 H -8.331 -15.612 -19.692 1.00 . A A . 80 VAL HG11 1 1
7 13372 1 1 80 VAL HG12 H -9.105 -17.178 -19.938 1.00 . A A . 80 VAL HG12 1 1
7 13373 1 1 80 VAL HG13 H -9.125 -15.972 -21.224 1.00 . A A . 80 VAL HG13 1 1
7 13374 1 1 80 VAL HG21 H -10.400 -14.100 -18.050 1.00 . A A . 80 VAL HG21 1 1
7 13375 1 1 80 VAL HG22 H -9.293 -13.789 -19.388 1.00 . A A . 80 VAL HG22 1 1
7 13376 1 1 80 VAL HG23 H -11.021 -13.495 -19.586 1.00 . A A . 80 VAL HG23 1 1
7 13377 1 1 80 VAL N N -12.840 -15.119 -20.170 1.00 . A A . 80 VAL N 1 1
7 13378 1 1 80 VAL O O -11.112 -17.453 -22.169 1.00 . A A . 80 VAL O 1 1
7 13379 1 1 81 GLY C C -13.468 -19.382 -22.130 1.00 . A A . 81 GLY C 1 1
7 13380 1 1 81 GLY CA C -12.712 -19.238 -20.824 1.00 . A A . 81 GLY CA 1 1
7 13381 1 1 81 GLY H H -12.961 -17.486 -19.662 1.00 . A A . 81 GLY H 1 1
7 13382 1 1 81 GLY HA2 H -11.750 -19.719 -20.922 1.00 . A A . 81 GLY HA2 1 1
7 13383 1 1 81 GLY HA3 H -13.271 -19.731 -20.042 1.00 . A A . 81 GLY HA3 1 1
7 13384 1 1 81 GLY N N -12.508 -17.851 -20.451 1.00 . A A . 81 GLY N 1 1
7 13385 1 1 81 GLY O O -12.953 -19.947 -23.096 1.00 . A A . 81 GLY O 1 1
7 13386 1 1 82 LEU C C -14.811 -18.328 -24.555 1.00 . A A . 82 LEU C 1 1
7 13387 1 1 82 LEU CA C -15.525 -18.948 -23.358 1.00 . A A . 82 LEU CA 1 1
7 13388 1 1 82 LEU CB C -16.860 -18.239 -23.122 1.00 . A A . 82 LEU CB 1 1
7 13389 1 1 82 LEU CD1 C -18.921 -17.873 -21.744 1.00 . A A . 82 LEU CD1 1 1
7 13390 1 1 82 LEU CD2 C -17.703 -20.053 -21.612 1.00 . A A . 82 LEU CD2 1 1
7 13391 1 1 82 LEU CG C -17.560 -18.550 -21.799 1.00 . A A . 82 LEU CG 1 1
7 13392 1 1 82 LEU H H -15.051 -18.434 -21.360 1.00 . A A . 82 LEU H 1 1
7 13393 1 1 82 LEU HA H -15.712 -19.991 -23.566 1.00 . A A . 82 LEU HA 1 1
7 13394 1 1 82 LEU HB2 H -16.680 -17.176 -23.159 1.00 . A A . 82 LEU HB2 1 1
7 13395 1 1 82 LEU HB3 H -17.527 -18.518 -23.925 1.00 . A A . 82 LEU HB3 1 1
7 13396 1 1 82 LEU HD11 H -19.630 -18.443 -22.323 1.00 . A A . 82 LEU HD11 1 1
7 13397 1 1 82 LEU HD12 H -18.843 -16.875 -22.150 1.00 . A A . 82 LEU HD12 1 1
7 13398 1 1 82 LEU HD13 H -19.254 -17.818 -20.717 1.00 . A A . 82 LEU HD13 1 1
7 13399 1 1 82 LEU HD21 H -17.863 -20.522 -22.571 1.00 . A A . 82 LEU HD21 1 1
7 13400 1 1 82 LEU HD22 H -18.544 -20.257 -20.966 1.00 . A A . 82 LEU HD22 1 1
7 13401 1 1 82 LEU HD23 H -16.802 -20.447 -21.164 1.00 . A A . 82 LEU HD23 1 1
7 13402 1 1 82 LEU HG H -16.963 -18.165 -20.984 1.00 . A A . 82 LEU HG 1 1
7 13403 1 1 82 LEU N N -14.694 -18.872 -22.161 1.00 . A A . 82 LEU N 1 1
7 13404 1 1 82 LEU O O -15.085 -18.677 -25.703 1.00 . A A . 82 LEU O 1 1
7 13405 1 1 83 SER C C -12.320 -17.741 -26.137 1.00 . A A . 83 SER C 1 1
7 13406 1 1 83 SER CA C -13.141 -16.737 -25.333 1.00 . A A . 83 SER CA 1 1
7 13407 1 1 83 SER CB C -12.221 -15.671 -24.734 1.00 . A A . 83 SER CB 1 1
7 13408 1 1 83 SER H H -13.720 -17.171 -23.343 1.00 . A A . 83 SER H 1 1
7 13409 1 1 83 SER HA H -13.849 -16.259 -25.993 1.00 . A A . 83 SER HA 1 1
7 13410 1 1 83 SER HB2 H -12.718 -14.714 -24.761 1.00 . A A . 83 SER HB2 1 1
7 13411 1 1 83 SER HB3 H -11.993 -15.931 -23.711 1.00 . A A . 83 SER HB3 1 1
7 13412 1 1 83 SER HG H -10.853 -14.661 -25.707 1.00 . A A . 83 SER HG 1 1
7 13413 1 1 83 SER N N -13.893 -17.407 -24.279 1.00 . A A . 83 SER N 1 1
7 13414 1 1 83 SER O O -12.446 -17.828 -27.358 1.00 . A A . 83 SER O 1 1
7 13415 1 1 83 SER OG O -11.009 -15.576 -25.463 1.00 . A A . 83 SER OG 1 1
7 13416 1 1 84 VAL C C -11.478 -20.541 -26.812 1.00 . A A . 84 VAL C 1 1
7 13417 1 1 84 VAL CA C -10.635 -19.497 -26.088 1.00 . A A . 84 VAL CA 1 1
7 13418 1 1 84 VAL CB C -9.722 -20.206 -25.070 1.00 . A A . 84 VAL CB 1 1
7 13419 1 1 84 VAL CG1 C -8.846 -21.237 -25.765 1.00 . A A . 84 VAL CG1 1 1
7 13420 1 1 84 VAL CG2 C -8.873 -19.191 -24.319 1.00 . A A . 84 VAL CG2 1 1
7 13421 1 1 84 VAL H H -11.421 -18.382 -24.470 1.00 . A A . 84 VAL H 1 1
7 13422 1 1 84 VAL HA H -10.009 -18.991 -26.809 1.00 . A A . 84 VAL HA 1 1
7 13423 1 1 84 VAL HB H -10.347 -20.721 -24.354 1.00 . A A . 84 VAL HB 1 1
7 13424 1 1 84 VAL HG11 H -9.413 -22.143 -25.922 1.00 . A A . 84 VAL HG11 1 1
7 13425 1 1 84 VAL HG12 H -8.517 -20.847 -26.717 1.00 . A A . 84 VAL HG12 1 1
7 13426 1 1 84 VAL HG13 H -7.986 -21.453 -25.148 1.00 . A A . 84 VAL HG13 1 1
7 13427 1 1 84 VAL HG21 H -9.431 -18.805 -23.480 1.00 . A A . 84 VAL HG21 1 1
7 13428 1 1 84 VAL HG22 H -7.972 -19.670 -23.964 1.00 . A A . 84 VAL HG22 1 1
7 13429 1 1 84 VAL HG23 H -8.612 -18.379 -24.982 1.00 . A A . 84 VAL HG23 1 1
7 13430 1 1 84 VAL N N -11.477 -18.498 -25.441 1.00 . A A . 84 VAL N 1 1
7 13431 1 1 84 VAL O O -11.023 -21.168 -27.769 1.00 . A A . 84 VAL O 1 1
7 13432 1 1 85 VAL C C -14.066 -21.234 -28.337 1.00 . A A . 85 VAL C 1 1
7 13433 1 1 85 VAL CA C -13.619 -21.690 -26.952 1.00 . A A . 85 VAL CA 1 1
7 13434 1 1 85 VAL CB C -14.863 -21.917 -26.072 1.00 . A A . 85 VAL CB 1 1
7 13435 1 1 85 VAL CG1 C -15.806 -22.915 -26.728 1.00 . A A . 85 VAL CG1 1 1
7 13436 1 1 85 VAL CG2 C -14.454 -22.389 -24.685 1.00 . A A . 85 VAL CG2 1 1
7 13437 1 1 85 VAL H H -13.016 -20.193 -25.583 1.00 . A A . 85 VAL H 1 1
7 13438 1 1 85 VAL HA H -13.093 -22.629 -27.045 1.00 . A A . 85 VAL HA 1 1
7 13439 1 1 85 VAL HB H -15.384 -20.977 -25.971 1.00 . A A . 85 VAL HB 1 1
7 13440 1 1 85 VAL HG11 H -15.319 -23.361 -27.583 1.00 . A A . 85 VAL HG11 1 1
7 13441 1 1 85 VAL HG12 H -16.065 -23.686 -26.017 1.00 . A A . 85 VAL HG12 1 1
7 13442 1 1 85 VAL HG13 H -16.701 -22.405 -27.050 1.00 . A A . 85 VAL HG13 1 1
7 13443 1 1 85 VAL HG21 H -14.696 -23.436 -24.575 1.00 . A A . 85 VAL HG21 1 1
7 13444 1 1 85 VAL HG22 H -13.391 -22.249 -24.556 1.00 . A A . 85 VAL HG22 1 1
7 13445 1 1 85 VAL HG23 H -14.986 -21.817 -23.939 1.00 . A A . 85 VAL HG23 1 1
7 13446 1 1 85 VAL N N -12.710 -20.723 -26.348 1.00 . A A . 85 VAL N 1 1
7 13447 1 1 85 VAL O O -14.249 -22.049 -29.241 1.00 . A A . 85 VAL O 1 1
7 13448 1 1 86 VAL C C -13.525 -19.376 -30.785 1.00 . A A . 86 VAL C 1 1
7 13449 1 1 86 VAL CA C -14.664 -19.360 -29.771 1.00 . A A . 86 VAL CA 1 1
7 13450 1 1 86 VAL CB C -15.168 -17.915 -29.604 1.00 . A A . 86 VAL CB 1 1
7 13451 1 1 86 VAL CG1 C -15.676 -17.369 -30.930 1.00 . A A . 86 VAL CG1 1 1
7 13452 1 1 86 VAL CG2 C -16.254 -17.849 -28.540 1.00 . A A . 86 VAL CG2 1 1
7 13453 1 1 86 VAL H H -14.077 -19.327 -27.737 1.00 . A A . 86 VAL H 1 1
7 13454 1 1 86 VAL HA H -15.478 -19.962 -30.149 1.00 . A A . 86 VAL HA 1 1
7 13455 1 1 86 VAL HB H -14.340 -17.301 -29.281 1.00 . A A . 86 VAL HB 1 1
7 13456 1 1 86 VAL HG11 H -14.837 -17.163 -31.578 1.00 . A A . 86 VAL HG11 1 1
7 13457 1 1 86 VAL HG12 H -16.322 -18.099 -31.396 1.00 . A A . 86 VAL HG12 1 1
7 13458 1 1 86 VAL HG13 H -16.228 -16.457 -30.756 1.00 . A A . 86 VAL HG13 1 1
7 13459 1 1 86 VAL HG21 H -16.692 -18.828 -28.412 1.00 . A A . 86 VAL HG21 1 1
7 13460 1 1 86 VAL HG22 H -15.822 -17.523 -27.606 1.00 . A A . 86 VAL HG22 1 1
7 13461 1 1 86 VAL HG23 H -17.018 -17.150 -28.847 1.00 . A A . 86 VAL HG23 1 1
7 13462 1 1 86 VAL N N -14.239 -19.926 -28.496 1.00 . A A . 86 VAL N 1 1
7 13463 1 1 86 VAL O O -13.755 -19.388 -31.994 1.00 . A A . 86 VAL O 1 1
7 13464 1 1 87 THR C C -10.821 -20.797 -31.648 1.00 . A A . 87 THR C 1 1
7 13465 1 1 87 THR CA C -11.118 -19.389 -31.145 1.00 . A A . 87 THR CA 1 1
7 13466 1 1 87 THR CB C -9.878 -18.845 -30.411 1.00 . A A . 87 THR CB 1 1
7 13467 1 1 87 THR CG2 C -10.142 -17.452 -29.861 1.00 . A A . 87 THR CG2 1 1
7 13468 1 1 87 THR H H -12.175 -19.365 -29.311 1.00 . A A . 87 THR H 1 1
7 13469 1 1 87 THR HA H -11.318 -18.749 -31.992 1.00 . A A . 87 THR HA 1 1
7 13470 1 1 87 THR HB H -9.058 -18.789 -31.113 1.00 . A A . 87 THR HB 1 1
7 13471 1 1 87 THR HG1 H -9.044 -20.483 -29.695 1.00 . A A . 87 THR HG1 1 1
7 13472 1 1 87 THR HG21 H -10.601 -17.531 -28.887 1.00 . A A . 87 THR HG21 1 1
7 13473 1 1 87 THR HG22 H -10.804 -16.920 -30.529 1.00 . A A . 87 THR HG22 1 1
7 13474 1 1 87 THR HG23 H -9.209 -16.915 -29.776 1.00 . A A . 87 THR HG23 1 1
7 13475 1 1 87 THR N N -12.294 -19.375 -30.284 1.00 . A A . 87 THR N 1 1
7 13476 1 1 87 THR O O -10.648 -21.015 -32.847 1.00 . A A . 87 THR O 1 1
7 13477 1 1 87 THR OG1 O -9.517 -19.725 -29.341 1.00 . A A . 87 THR OG1 1 1
7 13478 1 1 88 VAL C C -11.440 -23.631 -32.158 1.00 . A A . 88 VAL C 1 1
7 13479 1 1 88 VAL CA C -10.488 -23.138 -31.073 1.00 . A A . 88 VAL CA 1 1
7 13480 1 1 88 VAL CB C -10.605 -24.061 -29.845 1.00 . A A . 88 VAL CB 1 1
7 13481 1 1 88 VAL CG1 C -9.460 -23.807 -28.876 1.00 . A A . 88 VAL CG1 1 1
7 13482 1 1 88 VAL CG2 C -11.949 -23.866 -29.160 1.00 . A A . 88 VAL CG2 1 1
7 13483 1 1 88 VAL H H -10.909 -21.514 -29.784 1.00 . A A . 88 VAL H 1 1
7 13484 1 1 88 VAL HA H -9.474 -23.195 -31.444 1.00 . A A . 88 VAL HA 1 1
7 13485 1 1 88 VAL HB H -10.541 -25.085 -30.182 1.00 . A A . 88 VAL HB 1 1
7 13486 1 1 88 VAL HG11 H -8.683 -24.539 -29.038 1.00 . A A . 88 VAL HG11 1 1
7 13487 1 1 88 VAL HG12 H -9.063 -22.816 -29.039 1.00 . A A . 88 VAL HG12 1 1
7 13488 1 1 88 VAL HG13 H -9.824 -23.887 -27.862 1.00 . A A . 88 VAL HG13 1 1
7 13489 1 1 88 VAL HG21 H -12.101 -22.817 -28.956 1.00 . A A . 88 VAL HG21 1 1
7 13490 1 1 88 VAL HG22 H -12.736 -24.226 -29.804 1.00 . A A . 88 VAL HG22 1 1
7 13491 1 1 88 VAL HG23 H -11.963 -24.419 -28.231 1.00 . A A . 88 VAL HG23 1 1
7 13492 1 1 88 VAL N N -10.763 -21.750 -30.723 1.00 . A A . 88 VAL N 1 1
7 13493 1 1 88 VAL O O -11.036 -24.348 -33.074 1.00 . A A . 88 VAL O 1 1
7 13494 1 1 89 ILE C C -13.461 -22.990 -34.375 1.00 . A A . 89 ILE C 1 1
7 13495 1 1 89 ILE CA C -13.715 -23.641 -33.020 1.00 . A A . 89 ILE CA 1 1
7 13496 1 1 89 ILE CB C -15.132 -23.274 -32.543 1.00 . A A . 89 ILE CB 1 1
7 13497 1 1 89 ILE CD1 C -16.574 -23.301 -30.445 1.00 . A A . 89 ILE CD1 1 1
7 13498 1 1 89 ILE CG1 C -15.432 -23.945 -31.201 1.00 . A A . 89 ILE CG1 1 1
7 13499 1 1 89 ILE CG2 C -16.163 -23.679 -33.586 1.00 . A A . 89 ILE CG2 1 1
7 13500 1 1 89 ILE H H -12.966 -22.670 -31.295 1.00 . A A . 89 ILE H 1 1
7 13501 1 1 89 ILE HA H -13.661 -24.715 -33.132 1.00 . A A . 89 ILE HA 1 1
7 13502 1 1 89 ILE HB H -15.181 -22.203 -32.421 1.00 . A A . 89 ILE HB 1 1
7 13503 1 1 89 ILE HD11 H -16.745 -22.307 -30.832 1.00 . A A . 89 ILE HD11 1 1
7 13504 1 1 89 ILE HD12 H -17.468 -23.894 -30.570 1.00 . A A . 89 ILE HD12 1 1
7 13505 1 1 89 ILE HD13 H -16.323 -23.241 -29.397 1.00 . A A . 89 ILE HD13 1 1
7 13506 1 1 89 ILE HG12 H -15.690 -24.979 -31.372 1.00 . A A . 89 ILE HG12 1 1
7 13507 1 1 89 ILE HG13 H -14.551 -23.896 -30.578 1.00 . A A . 89 ILE HG13 1 1
7 13508 1 1 89 ILE HG21 H -15.778 -24.499 -34.174 1.00 . A A . 89 ILE HG21 1 1
7 13509 1 1 89 ILE HG22 H -17.072 -23.988 -33.092 1.00 . A A . 89 ILE HG22 1 1
7 13510 1 1 89 ILE HG23 H -16.371 -22.840 -34.232 1.00 . A A . 89 ILE HG23 1 1
7 13511 1 1 89 ILE N N -12.705 -23.241 -32.047 1.00 . A A . 89 ILE N 1 1
7 13512 1 1 89 ILE O O -13.262 -23.675 -35.378 1.00 . A A . 89 ILE O 1 1
7 13513 1 1 90 VAL C C -11.918 -21.320 -36.276 1.00 . A A . 90 VAL C 1 1
7 13514 1 1 90 VAL CA C -13.237 -20.916 -35.629 1.00 . A A . 90 VAL CA 1 1
7 13515 1 1 90 VAL CB C -13.226 -19.397 -35.372 1.00 . A A . 90 VAL CB 1 1
7 13516 1 1 90 VAL CG1 C -12.952 -18.639 -36.662 1.00 . A A . 90 VAL CG1 1 1
7 13517 1 1 90 VAL CG2 C -14.542 -18.952 -34.751 1.00 . A A . 90 VAL CG2 1 1
7 13518 1 1 90 VAL H H -13.634 -21.170 -33.565 1.00 . A A . 90 VAL H 1 1
7 13519 1 1 90 VAL HA H -14.045 -21.138 -36.311 1.00 . A A . 90 VAL HA 1 1
7 13520 1 1 90 VAL HB H -12.431 -19.176 -34.675 1.00 . A A . 90 VAL HB 1 1
7 13521 1 1 90 VAL HG11 H -13.671 -18.935 -37.412 1.00 . A A . 90 VAL HG11 1 1
7 13522 1 1 90 VAL HG12 H -13.035 -17.577 -36.481 1.00 . A A . 90 VAL HG12 1 1
7 13523 1 1 90 VAL HG13 H -11.956 -18.869 -37.010 1.00 . A A . 90 VAL HG13 1 1
7 13524 1 1 90 VAL HG21 H -14.410 -17.991 -34.277 1.00 . A A . 90 VAL HG21 1 1
7 13525 1 1 90 VAL HG22 H -15.294 -18.873 -35.522 1.00 . A A . 90 VAL HG22 1 1
7 13526 1 1 90 VAL HG23 H -14.856 -19.677 -34.014 1.00 . A A . 90 VAL HG23 1 1
7 13527 1 1 90 VAL N N -13.469 -21.661 -34.397 1.00 . A A . 90 VAL N 1 1
7 13528 1 1 90 VAL O O -11.746 -21.199 -37.490 1.00 . A A . 90 VAL O 1 1
7 13529 1 1 91 LEU C C -9.769 -23.599 -36.614 1.00 . A A . 91 LEU C 1 1
7 13530 1 1 91 LEU CA C -9.682 -22.227 -35.952 1.00 . A A . 91 LEU CA 1 1
7 13531 1 1 91 LEU CB C -8.670 -22.265 -34.806 1.00 . A A . 91 LEU CB 1 1
7 13532 1 1 91 LEU CD1 C -6.519 -21.995 -36.064 1.00 . A A . 91 LEU CD1 1 1
7 13533 1 1 91 LEU CD2 C -6.532 -23.160 -33.850 1.00 . A A . 91 LEU CD2 1 1
7 13534 1 1 91 LEU CG C -7.314 -22.893 -35.128 1.00 . A A . 91 LEU CG 1 1
7 13535 1 1 91 LEU H H -11.183 -21.876 -34.502 1.00 . A A . 91 LEU H 1 1
7 13536 1 1 91 LEU HA H -9.356 -21.507 -36.687 1.00 . A A . 91 LEU HA 1 1
7 13537 1 1 91 LEU HB2 H -8.496 -21.249 -34.485 1.00 . A A . 91 LEU HB2 1 1
7 13538 1 1 91 LEU HB3 H -9.111 -22.826 -33.994 1.00 . A A . 91 LEU HB3 1 1
7 13539 1 1 91 LEU HD11 H -7.152 -21.669 -36.875 1.00 . A A . 91 LEU HD11 1 1
7 13540 1 1 91 LEU HD12 H -5.678 -22.545 -36.462 1.00 . A A . 91 LEU HD12 1 1
7 13541 1 1 91 LEU HD13 H -6.160 -21.135 -35.518 1.00 . A A . 91 LEU HD13 1 1
7 13542 1 1 91 LEU HD21 H -5.985 -24.085 -33.949 1.00 . A A . 91 LEU HD21 1 1
7 13543 1 1 91 LEU HD22 H -7.218 -23.233 -33.018 1.00 . A A . 91 LEU HD22 1 1
7 13544 1 1 91 LEU HD23 H -5.840 -22.348 -33.675 1.00 . A A . 91 LEU HD23 1 1
7 13545 1 1 91 LEU HG H -7.472 -23.839 -35.628 1.00 . A A . 91 LEU HG 1 1
7 13546 1 1 91 LEU N N -10.988 -21.803 -35.459 1.00 . A A . 91 LEU N 1 1
7 13547 1 1 91 LEU O O -9.094 -23.862 -37.608 1.00 . A A . 91 LEU O 1 1
7 13548 1 1 92 GLN C C -11.281 -25.761 -38.034 1.00 . A A . 92 GLN C 1 1
7 13549 1 1 92 GLN CA C -10.783 -25.811 -36.593 1.00 . A A . 92 GLN CA 1 1
7 13550 1 1 92 GLN CB C -11.765 -26.604 -35.729 1.00 . A A . 92 GLN CB 1 1
7 13551 1 1 92 GLN CD C -11.725 -28.556 -34.125 1.00 . A A . 92 GLN CD 1 1
7 13552 1 1 92 GLN CG C -11.348 -28.048 -35.503 1.00 . A A . 92 GLN CG 1 1
7 13553 1 1 92 GLN H H -11.117 -24.198 -35.264 1.00 . A A . 92 GLN H 1 1
7 13554 1 1 92 GLN HA H -9.822 -26.304 -36.574 1.00 . A A . 92 GLN HA 1 1
7 13555 1 1 92 GLN HB2 H -11.850 -26.122 -34.767 1.00 . A A . 92 GLN HB2 1 1
7 13556 1 1 92 GLN HB3 H -12.732 -26.603 -36.211 1.00 . A A . 92 GLN HB3 1 1
7 13557 1 1 92 GLN HE21 H -13.026 -29.830 -34.924 1.00 . A A . 92 GLN HE21 1 1
7 13558 1 1 92 GLN HE22 H -12.910 -29.857 -33.201 1.00 . A A . 92 GLN HE22 1 1
7 13559 1 1 92 GLN HG2 H -11.830 -28.669 -36.243 1.00 . A A . 92 GLN HG2 1 1
7 13560 1 1 92 GLN HG3 H -10.276 -28.122 -35.617 1.00 . A A . 92 GLN HG3 1 1
7 13561 1 1 92 GLN N N -10.607 -24.467 -36.056 1.00 . A A . 92 GLN N 1 1
7 13562 1 1 92 GLN NE2 N -12.647 -29.510 -34.078 1.00 . A A . 92 GLN NE2 1 1
7 13563 1 1 92 GLN O O -10.802 -26.501 -38.893 1.00 . A A . 92 GLN O 1 1
7 13564 1 1 92 GLN OE1 O -11.194 -28.096 -33.114 1.00 . A A . 92 GLN OE1 1 1
7 13565 1 1 93 TYR C C -11.841 -24.005 -40.551 1.00 . A A . 93 TYR C 1 1
7 13566 1 1 93 TYR CA C -12.809 -24.738 -39.627 1.00 . A A . 93 TYR CA 1 1
7 13567 1 1 93 TYR CB C -14.139 -23.985 -39.562 1.00 . A A . 93 TYR CB 1 1
7 13568 1 1 93 TYR CD1 C -15.807 -25.847 -39.206 1.00 . A A . 93 TYR CD1 1 1
7 13569 1 1 93 TYR CD2 C -15.965 -24.563 -41.208 1.00 . A A . 93 TYR CD2 1 1
7 13570 1 1 93 TYR CE1 C -16.891 -26.607 -39.602 1.00 . A A . 93 TYR CE1 1 1
7 13571 1 1 93 TYR CE2 C -17.050 -25.317 -41.611 1.00 . A A . 93 TYR CE2 1 1
7 13572 1 1 93 TYR CG C -15.326 -24.813 -40.000 1.00 . A A . 93 TYR CG 1 1
7 13573 1 1 93 TYR CZ C -17.509 -26.338 -40.805 1.00 . A A . 93 TYR CZ 1 1
7 13574 1 1 93 TYR H H -12.585 -24.321 -37.564 1.00 . A A . 93 TYR H 1 1
7 13575 1 1 93 TYR HA H -12.986 -25.728 -40.022 1.00 . A A . 93 TYR HA 1 1
7 13576 1 1 93 TYR HB2 H -14.315 -23.666 -38.547 1.00 . A A . 93 TYR HB2 1 1
7 13577 1 1 93 TYR HB3 H -14.085 -23.117 -40.203 1.00 . A A . 93 TYR HB3 1 1
7 13578 1 1 93 TYR HD1 H -15.321 -26.055 -38.264 1.00 . A A . 93 TYR HD1 1 1
7 13579 1 1 93 TYR HD2 H -15.603 -23.763 -41.837 1.00 . A A . 93 TYR HD2 1 1
7 13580 1 1 93 TYR HE1 H -17.251 -27.406 -38.971 1.00 . A A . 93 TYR HE1 1 1
7 13581 1 1 93 TYR HE2 H -17.534 -25.107 -42.554 1.00 . A A . 93 TYR HE2 1 1
7 13582 1 1 93 TYR HH H -19.306 -26.510 -41.467 1.00 . A A . 93 TYR HH 1 1
7 13583 1 1 93 TYR N N -12.244 -24.883 -38.291 1.00 . A A . 93 TYR N 1 1
7 13584 1 1 93 TYR O O -11.845 -24.213 -41.765 1.00 . A A . 93 TYR O 1 1
7 13585 1 1 93 TYR OH O -18.589 -27.092 -41.204 1.00 . A A . 93 TYR OH 1 1
7 13586 1 1 94 HIS C C -10.729 -21.524 -41.792 1.00 . A A . 94 HIS C 1 1
7 13587 1 1 94 HIS CA C -10.037 -22.381 -40.736 1.00 . A A . 94 HIS CA 1 1
7 13588 1 1 94 HIS CB C -9.033 -23.321 -41.404 1.00 . A A . 94 HIS CB 1 1
7 13589 1 1 94 HIS CD2 C -6.940 -22.933 -42.887 1.00 . A A . 94 HIS CD2 1 1
7 13590 1 1 94 HIS CE1 C -6.194 -21.114 -41.917 1.00 . A A . 94 HIS CE1 1 1
7 13591 1 1 94 HIS CG C -7.790 -22.632 -41.877 1.00 . A A . 94 HIS CG 1 1
7 13592 1 1 94 HIS H H -11.057 -23.023 -38.996 1.00 . A A . 94 HIS H 1 1
7 13593 1 1 94 HIS HA H -9.510 -21.733 -40.053 1.00 . A A . 94 HIS HA 1 1
7 13594 1 1 94 HIS HB2 H -8.740 -24.085 -40.698 1.00 . A A . 94 HIS HB2 1 1
7 13595 1 1 94 HIS HB3 H -9.500 -23.788 -42.259 1.00 . A A . 94 HIS HB3 1 1
7 13596 1 1 94 HIS HD1 H -7.690 -21.019 -40.525 1.00 . A A . 94 HIS HD1 1 1
7 13597 1 1 94 HIS HD2 H -7.020 -23.772 -43.564 1.00 . A A . 94 HIS HD2 1 1
7 13598 1 1 94 HIS HE1 H -5.590 -20.252 -41.676 1.00 . A A . 94 HIS HE1 1 1
7 13599 1 1 94 HIS N N -11.012 -23.145 -39.967 1.00 . A A . 94 HIS N 1 1
7 13600 1 1 94 HIS ND1 N -7.294 -21.488 -41.288 1.00 . A A . 94 HIS ND1 1 1
7 13601 1 1 94 HIS NE2 N -5.957 -21.974 -42.891 1.00 . A A . 94 HIS NE2 1 1
7 13602 1 1 94 HIS O O -10.953 -21.969 -42.918 1.00 . A A . 94 HIS O 1 1
7 13603 1 1 95 HIS C C -13.085 -19.927 -42.772 1.00 . A A . 95 HIS C 1 1
7 13604 1 1 95 HIS CA C -11.732 -19.373 -42.336 1.00 . A A . 95 HIS CA 1 1
7 13605 1 1 95 HIS CB C -10.855 -19.115 -43.561 1.00 . A A . 95 HIS CB 1 1
7 13606 1 1 95 HIS CD2 C -10.182 -16.704 -42.879 1.00 . A A . 95 HIS CD2 1 1
7 13607 1 1 95 HIS CE1 C -10.196 -15.792 -44.873 1.00 . A A . 95 HIS CE1 1 1
7 13608 1 1 95 HIS CG C -10.524 -17.668 -43.766 1.00 . A A . 95 HIS CG 1 1
7 13609 1 1 95 HIS H H -10.860 -19.996 -40.510 1.00 . A A . 95 HIS H 1 1
7 13610 1 1 95 HIS HA H -11.890 -18.442 -41.813 1.00 . A A . 95 HIS HA 1 1
7 13611 1 1 95 HIS HB2 H -9.926 -19.655 -43.451 1.00 . A A . 95 HIS HB2 1 1
7 13612 1 1 95 HIS HB3 H -11.369 -19.467 -44.444 1.00 . A A . 95 HIS HB3 1 1
7 13613 1 1 95 HIS HD1 H -10.733 -17.504 -45.856 1.00 . A A . 95 HIS HD1 1 1
7 13614 1 1 95 HIS HD2 H -10.083 -16.822 -41.809 1.00 . A A . 95 HIS HD2 1 1
7 13615 1 1 95 HIS HE1 H -10.115 -15.073 -45.674 1.00 . A A . 95 HIS HE1 1 1
7 13616 1 1 95 HIS N N -11.065 -20.293 -41.420 1.00 . A A . 95 HIS N 1 1
7 13617 1 1 95 HIS ND1 N -10.525 -17.064 -45.005 1.00 . A A . 95 HIS ND1 1 1
7 13618 1 1 95 HIS NE2 N -9.983 -15.548 -43.592 1.00 . A A . 95 HIS NE2 1 1
7 13619 1 1 95 HIS O O -13.431 -21.067 -42.461 1.00 . A A . 95 HIS O 1 1
7 13620 1 1 96 HIS C C -15.218 -19.502 -45.496 1.00 . A A . 96 HIS C 1 1
7 13621 1 1 96 HIS CA C -15.165 -19.520 -43.971 1.00 . A A . 96 HIS CA 1 1
7 13622 1 1 96 HIS CB C -16.245 -18.601 -43.401 1.00 . A A . 96 HIS CB 1 1
7 13623 1 1 96 HIS CD2 C -17.935 -20.530 -43.011 1.00 . A A . 96 HIS CD2 1 1
7 13624 1 1 96 HIS CE1 C -19.788 -19.403 -43.334 1.00 . A A . 96 HIS CE1 1 1
7 13625 1 1 96 HIS CG C -17.590 -19.252 -43.295 1.00 . A A . 96 HIS CG 1 1
7 13626 1 1 96 HIS H H -13.519 -18.214 -43.708 1.00 . A A . 96 HIS H 1 1
7 13627 1 1 96 HIS HA H -15.344 -20.528 -43.629 1.00 . A A . 96 HIS HA 1 1
7 13628 1 1 96 HIS HB2 H -15.953 -18.283 -42.411 1.00 . A A . 96 HIS HB2 1 1
7 13629 1 1 96 HIS HB3 H -16.345 -17.734 -44.038 1.00 . A A . 96 HIS HB3 1 1
7 13630 1 1 96 HIS HD1 H -18.857 -17.622 -43.716 1.00 . A A . 96 HIS HD1 1 1
7 13631 1 1 96 HIS HD2 H -17.258 -21.345 -42.799 1.00 . A A . 96 HIS HD2 1 1
7 13632 1 1 96 HIS HE1 H -20.833 -19.150 -43.428 1.00 . A A . 96 HIS HE1 1 1
7 13633 1 1 96 HIS N N -13.849 -19.111 -43.493 1.00 . A A . 96 HIS N 1 1
7 13634 1 1 96 HIS ND1 N -18.773 -18.572 -43.493 1.00 . A A . 96 HIS ND1 1 1
7 13635 1 1 96 HIS NE2 N -19.306 -20.597 -43.041 1.00 . A A . 96 HIS NE2 1 1
7 13636 1 1 96 HIS O O -16.258 -19.212 -46.087 1.00 . A A . 96 HIS O 1 1
7 13637 1 1 97 ASP C C -13.899 -21.265 -48.100 1.00 . A A . 97 ASP C 1 1
7 13638 1 1 97 ASP CA C -14.009 -19.834 -47.582 1.00 . A A . 97 ASP CA 1 1
7 13639 1 1 97 ASP CB C -12.810 -19.012 -48.058 1.00 . A A . 97 ASP CB 1 1
7 13640 1 1 97 ASP CG C -13.192 -17.592 -48.428 1.00 . A A . 97 ASP CG 1 1
7 13641 1 1 97 ASP H H -13.294 -20.036 -45.599 1.00 . A A . 97 ASP H 1 1
7 13642 1 1 97 ASP HA H -14.914 -19.393 -47.971 1.00 . A A . 97 ASP HA 1 1
7 13643 1 1 97 ASP HB2 H -12.073 -18.973 -47.269 1.00 . A A . 97 ASP HB2 1 1
7 13644 1 1 97 ASP HB3 H -12.378 -19.488 -48.926 1.00 . A A . 97 ASP HB3 1 1
7 13645 1 1 97 ASP N N -14.091 -19.814 -46.126 1.00 . A A . 97 ASP N 1 1
7 13646 1 1 97 ASP O O -13.537 -22.189 -47.371 1.00 . A A . 97 ASP O 1 1
7 13647 1 1 97 ASP OD1 O -13.451 -16.789 -47.508 1.00 . A A . 97 ASP OD1 1 1
7 13648 1 1 97 ASP OD2 O -13.231 -17.285 -49.637 1.00 . A A . 97 ASP OD2 1 1
7 13649 1 1 98 PRO C C -12.733 -23.268 -50.213 1.00 . A A . 98 PRO C 1 1
7 13650 1 1 98 PRO CA C -14.163 -22.770 -50.033 1.00 . A A . 98 PRO CA 1 1
7 13651 1 1 98 PRO CB C -14.820 -22.526 -51.394 1.00 . A A . 98 PRO CB 1 1
7 13652 1 1 98 PRO CD C -14.657 -20.398 -50.316 1.00 . A A . 98 PRO CD 1 1
7 13653 1 1 98 PRO CG C -14.614 -21.074 -51.659 1.00 . A A . 98 PRO CG 1 1
7 13654 1 1 98 PRO HA H -14.733 -23.505 -49.483 1.00 . A A . 98 PRO HA 1 1
7 13655 1 1 98 PRO HB2 H -14.337 -23.137 -52.144 1.00 . A A . 98 PRO HB2 1 1
7 13656 1 1 98 PRO HB3 H -15.869 -22.772 -51.341 1.00 . A A . 98 PRO HB3 1 1
7 13657 1 1 98 PRO HD2 H -13.978 -19.559 -50.295 1.00 . A A . 98 PRO HD2 1 1
7 13658 1 1 98 PRO HD3 H -15.663 -20.078 -50.087 1.00 . A A . 98 PRO HD3 1 1
7 13659 1 1 98 PRO HG2 H -13.654 -20.918 -52.127 1.00 . A A . 98 PRO HG2 1 1
7 13660 1 1 98 PRO HG3 H -15.406 -20.701 -52.291 1.00 . A A . 98 PRO HG3 1 1
7 13661 1 1 98 PRO N N -14.218 -21.454 -49.389 1.00 . A A . 98 PRO N 1 1
7 13662 1 1 98 PRO O O -12.484 -24.473 -50.233 1.00 . A A . 98 PRO O 1 1
7 13663 1 1 99 ASP C C -9.516 -21.903 -49.540 1.00 . A A . 99 ASP C 1 1
7 13664 1 1 99 ASP CA C -10.392 -22.678 -50.519 1.00 . A A . 99 ASP CA 1 1
7 13665 1 1 99 ASP CB C -9.951 -22.391 -51.955 1.00 . A A . 99 ASP CB 1 1
7 13666 1 1 99 ASP CG C -8.928 -23.391 -52.457 1.00 . A A . 99 ASP CG 1 1
7 13667 1 1 99 ASP H H -12.060 -21.389 -50.318 1.00 . A A . 99 ASP H 1 1
7 13668 1 1 99 ASP HA H -10.282 -23.734 -50.322 1.00 . A A . 99 ASP HA 1 1
7 13669 1 1 99 ASP HB2 H -10.814 -22.431 -52.604 1.00 . A A . 99 ASP HB2 1 1
7 13670 1 1 99 ASP HB3 H -9.516 -21.404 -52.001 1.00 . A A . 99 ASP HB3 1 1
7 13671 1 1 99 ASP N N -11.798 -22.333 -50.342 1.00 . A A . 99 ASP N 1 1
7 13672 1 1 99 ASP O O -9.951 -20.916 -48.948 1.00 . A A . 99 ASP O 1 1
7 13673 1 1 99 ASP OD1 O -9.206 -24.607 -52.394 1.00 . A A . 99 ASP OD1 1 1
7 13674 1 1 99 ASP OD2 O -7.850 -22.957 -52.913 1.00 . A A . 99 ASP OD2 1 1
7 13675 1 1 100 GLY C C -6.800 -20.409 -49.041 1.00 . A A . 100 GLY C 1 1
7 13676 1 1 100 GLY CA C -7.359 -21.695 -48.466 1.00 . A A . 100 GLY CA 1 1
7 13677 1 1 100 GLY H H -7.984 -23.148 -49.873 1.00 . A A . 100 GLY H 1 1
7 13678 1 1 100 GLY HA2 H -7.880 -21.470 -47.547 1.00 . A A . 100 GLY HA2 1 1
7 13679 1 1 100 GLY HA3 H -6.540 -22.365 -48.249 1.00 . A A . 100 GLY HA3 1 1
7 13680 1 1 100 GLY N N -8.277 -22.357 -49.374 1.00 . A A . 100 GLY N 1 1
7 13681 1 1 100 GLY O O -6.384 -20.368 -50.198 1.00 . A A . 100 GLY O 1 1
7 13682 1 1 101 GLY C C -4.780 -17.952 -48.500 1.00 . A A . 101 GLY C 1 1
7 13683 1 1 101 GLY CA C -6.279 -18.075 -48.686 1.00 . A A . 101 GLY CA 1 1
7 13684 1 1 101 GLY H H -7.136 -19.446 -47.319 1.00 . A A . 101 GLY H 1 1
7 13685 1 1 101 GLY HA2 H -6.512 -17.958 -49.734 1.00 . A A . 101 GLY HA2 1 1
7 13686 1 1 101 GLY HA3 H -6.765 -17.288 -48.129 1.00 . A A . 101 GLY HA3 1 1
7 13687 1 1 101 GLY N N -6.792 -19.355 -48.232 1.00 . A A . 101 GLY N 1 1
7 13688 1 1 101 GLY O O -4.024 -18.837 -48.900 1.00 . A A . 101 GLY O 1 1
7 13689 1 1 102 GLU C C -2.574 -16.849 -46.192 1.00 . A A . 102 GLU C 1 1
7 13690 1 1 102 GLU CA C -2.929 -16.615 -47.657 1.00 . A A . 102 GLU CA 1 1
7 13691 1 1 102 GLU CB C -2.552 -15.189 -48.063 1.00 . A A . 102 GLU CB 1 1
7 13692 1 1 102 GLU CD C -3.779 -13.542 -49.533 1.00 . A A . 102 GLU CD 1 1
7 13693 1 1 102 GLU CG C -2.975 -14.826 -49.476 1.00 . A A . 102 GLU CG 1 1
7 13694 1 1 102 GLU H H -5.000 -16.182 -47.596 1.00 . A A . 102 GLU H 1 1
7 13695 1 1 102 GLU HA H -2.372 -17.312 -48.265 1.00 . A A . 102 GLU HA 1 1
7 13696 1 1 102 GLU HB2 H -3.021 -14.497 -47.379 1.00 . A A . 102 GLU HB2 1 1
7 13697 1 1 102 GLU HB3 H -1.480 -15.079 -47.992 1.00 . A A . 102 GLU HB3 1 1
7 13698 1 1 102 GLU HG2 H -2.091 -14.706 -50.084 1.00 . A A . 102 GLU HG2 1 1
7 13699 1 1 102 GLU HG3 H -3.579 -15.629 -49.875 1.00 . A A . 102 GLU HG3 1 1
7 13700 1 1 102 GLU N N -4.348 -16.851 -47.892 1.00 . A A . 102 GLU N 1 1
7 13701 1 1 102 GLU O O -1.700 -17.655 -45.874 1.00 . A A . 102 GLU O 1 1
7 13702 1 1 102 GLU OE1 O -4.976 -13.575 -49.179 1.00 . A A . 102 GLU OE1 1 1
7 13703 1 1 102 GLU OE2 O -3.211 -12.503 -49.931 1.00 . A A . 102 GLU OE2 1 1
7 13704 1 1 103 GLY C C -4.267 -16.190 -43.050 1.00 . A A . 103 GLY C 1 1
7 13705 1 1 103 GLY CA C -3.002 -16.281 -43.881 1.00 . A A . 103 GLY CA 1 1
7 13706 1 1 103 GLY H H -3.945 -15.510 -45.613 1.00 . A A . 103 GLY H 1 1
7 13707 1 1 103 GLY HA2 H -2.537 -17.240 -43.705 1.00 . A A . 103 GLY HA2 1 1
7 13708 1 1 103 GLY HA3 H -2.324 -15.501 -43.569 1.00 . A A . 103 GLY HA3 1 1
7 13709 1 1 103 GLY N N -3.259 -16.138 -45.302 1.00 . A A . 103 GLY N 1 1
7 13710 1 1 103 GLY O O -5.181 -16.998 -43.207 1.00 . A A . 103 GLY O 1 1
7 13711 1 1 104 GLY C C -5.817 -13.567 -41.079 1.00 . A A . 104 GLY C 1 1
7 13712 1 1 104 GLY CA C -5.486 -15.028 -41.315 1.00 . A A . 104 GLY CA 1 1
7 13713 1 1 104 GLY H H -3.561 -14.587 -42.080 1.00 . A A . 104 GLY H 1 1
7 13714 1 1 104 GLY HA2 H -6.332 -15.507 -41.783 1.00 . A A . 104 GLY HA2 1 1
7 13715 1 1 104 GLY HA3 H -5.298 -15.500 -40.362 1.00 . A A . 104 GLY HA3 1 1
7 13716 1 1 104 GLY N N -4.320 -15.202 -42.162 1.00 . A A . 104 GLY N 1 1
7 13717 1 1 104 GLY O O -5.123 -12.878 -40.333 1.00 . A A . 104 GLY O 1 1
7 13718 1 1 105 GLY C C -8.783 -11.556 -41.385 1.00 . A A . 105 GLY C 1 1
7 13719 1 1 105 GLY CA C -7.285 -11.708 -41.563 1.00 . A A . 105 GLY CA 1 1
7 13720 1 1 105 GLY H H -7.399 -13.689 -42.301 1.00 . A A . 105 GLY H 1 1
7 13721 1 1 105 GLY HA2 H -6.786 -11.294 -40.700 1.00 . A A . 105 GLY HA2 1 1
7 13722 1 1 105 GLY HA3 H -6.981 -11.156 -42.441 1.00 . A A . 105 GLY HA3 1 1
7 13723 1 1 105 GLY N N -6.882 -13.093 -41.719 1.00 . A A . 105 GLY N 1 1
7 13724 1 1 105 GLY O O -9.478 -11.097 -42.290 1.00 . A A . 105 GLY O 1 1
7 13725 1 1 106 GLU C C -10.981 -10.749 -38.903 1.00 . A A . 106 GLU C 1 1
7 13726 1 1 106 GLU CA C -10.706 -11.850 -39.923 1.00 . A A . 106 GLU CA 1 1
7 13727 1 1 106 GLU CB C -11.231 -13.189 -39.399 1.00 . A A . 106 GLU CB 1 1
7 13728 1 1 106 GLU CD C -12.575 -15.146 -40.263 1.00 . A A . 106 GLU CD 1 1
7 13729 1 1 106 GLU CG C -11.368 -14.252 -40.476 1.00 . A A . 106 GLU CG 1 1
7 13730 1 1 106 GLU H H -8.675 -12.302 -39.533 1.00 . A A . 106 GLU H 1 1
7 13731 1 1 106 GLU HA H -11.218 -11.609 -40.842 1.00 . A A . 106 GLU HA 1 1
7 13732 1 1 106 GLU HB2 H -10.553 -13.556 -38.643 1.00 . A A . 106 GLU HB2 1 1
7 13733 1 1 106 GLU HB3 H -12.202 -13.031 -38.953 1.00 . A A . 106 GLU HB3 1 1
7 13734 1 1 106 GLU HG2 H -11.464 -13.765 -41.435 1.00 . A A . 106 GLU HG2 1 1
7 13735 1 1 106 GLU HG3 H -10.479 -14.866 -40.473 1.00 . A A . 106 GLU HG3 1 1
7 13736 1 1 106 GLU N N -9.280 -11.944 -40.215 1.00 . A A . 106 GLU N 1 1
7 13737 1 1 106 GLU O O -10.102 -10.368 -38.132 1.00 . A A . 106 GLU O 1 1
7 13738 1 1 106 GLU OE1 O -12.519 -16.017 -39.370 1.00 . A A . 106 GLU OE1 1 1
7 13739 1 1 106 GLU OE2 O -13.575 -14.973 -40.990 1.00 . A A . 106 GLU OE2 1 1
7 13740 1 1 107 GLY C C -12.795 -9.707 -36.569 1.00 . A A . 107 GLY C 1 1
7 13741 1 1 107 GLY CA C -12.581 -9.190 -37.978 1.00 . A A . 107 GLY CA 1 1
7 13742 1 1 107 GLY H H -12.871 -10.585 -39.543 1.00 . A A . 107 GLY H 1 1
7 13743 1 1 107 GLY HA2 H -11.797 -8.447 -37.961 1.00 . A A . 107 GLY HA2 1 1
7 13744 1 1 107 GLY HA3 H -13.494 -8.727 -38.322 1.00 . A A . 107 GLY HA3 1 1
7 13745 1 1 107 GLY N N -12.211 -10.242 -38.906 1.00 . A A . 107 GLY N 1 1
7 13746 1 1 107 GLY O O -12.606 -8.976 -35.597 1.00 . A A . 107 GLY O 1 1
7 13747 1 1 108 ILE C C -12.189 -11.519 -34.281 1.00 . A A . 108 ILE C 1 1
7 13748 1 1 108 ILE CA C -13.434 -11.584 -35.159 1.00 . A A . 108 ILE CA 1 1
7 13749 1 1 108 ILE CB C -13.870 -13.055 -35.303 1.00 . A A . 108 ILE CB 1 1
7 13750 1 1 108 ILE CD1 C -14.998 -14.077 -37.343 1.00 . A A . 108 ILE CD1 1 1
7 13751 1 1 108 ILE CG1 C -15.138 -13.152 -36.154 1.00 . A A . 108 ILE CG1 1 1
7 13752 1 1 108 ILE CG2 C -14.094 -13.677 -33.933 1.00 . A A . 108 ILE CG2 1 1
7 13753 1 1 108 ILE H H -13.326 -11.502 -37.271 1.00 . A A . 108 ILE H 1 1
7 13754 1 1 108 ILE HA H -14.232 -11.039 -34.676 1.00 . A A . 108 ILE HA 1 1
7 13755 1 1 108 ILE HB H -13.074 -13.596 -35.792 1.00 . A A . 108 ILE HB 1 1
7 13756 1 1 108 ILE HD11 H -15.260 -13.543 -38.246 1.00 . A A . 108 ILE HD11 1 1
7 13757 1 1 108 ILE HD12 H -13.977 -14.421 -37.414 1.00 . A A . 108 ILE HD12 1 1
7 13758 1 1 108 ILE HD13 H -15.657 -14.923 -37.222 1.00 . A A . 108 ILE HD13 1 1
7 13759 1 1 108 ILE HG12 H -15.946 -13.520 -35.542 1.00 . A A . 108 ILE HG12 1 1
7 13760 1 1 108 ILE HG13 H -15.390 -12.169 -36.524 1.00 . A A . 108 ILE HG13 1 1
7 13761 1 1 108 ILE HG21 H -13.165 -13.680 -33.383 1.00 . A A . 108 ILE HG21 1 1
7 13762 1 1 108 ILE HG22 H -14.830 -13.100 -33.393 1.00 . A A . 108 ILE HG22 1 1
7 13763 1 1 108 ILE HG23 H -14.447 -14.691 -34.051 1.00 . A A . 108 ILE HG23 1 1
7 13764 1 1 108 ILE N N -13.193 -10.970 -36.459 1.00 . A A . 108 ILE N 1 1
7 13765 1 1 108 ILE O O -12.272 -11.218 -33.090 1.00 . A A . 108 ILE O 1 1
7 13766 1 1 109 ASP C C -9.423 -10.347 -33.725 1.00 . A A . 109 ASP C 1 1
7 13767 1 1 109 ASP CA C -9.772 -11.770 -34.150 1.00 . A A . 109 ASP CA 1 1
7 13768 1 1 109 ASP CB C -8.649 -12.348 -35.012 1.00 . A A . 109 ASP CB 1 1
7 13769 1 1 109 ASP CG C -9.100 -13.548 -35.822 1.00 . A A . 109 ASP CG 1 1
7 13770 1 1 109 ASP H H -11.034 -12.033 -35.829 1.00 . A A . 109 ASP H 1 1
7 13771 1 1 109 ASP HA H -9.884 -12.379 -33.265 1.00 . A A . 109 ASP HA 1 1
7 13772 1 1 109 ASP HB2 H -8.300 -11.587 -35.695 1.00 . A A . 109 ASP HB2 1 1
7 13773 1 1 109 ASP HB3 H -7.833 -12.653 -34.373 1.00 . A A . 109 ASP HB3 1 1
7 13774 1 1 109 ASP N N -11.036 -11.800 -34.877 1.00 . A A . 109 ASP N 1 1
7 13775 1 1 109 ASP O O -8.935 -10.121 -32.618 1.00 . A A . 109 ASP O 1 1
7 13776 1 1 109 ASP OD1 O -9.936 -14.325 -35.316 1.00 . A A . 109 ASP OD1 1 1
7 13777 1 1 109 ASP OD2 O -8.617 -13.709 -36.962 1.00 . A A . 109 ASP OD2 1 1
7 13778 1 1 110 ARG C C -10.278 -7.466 -33.210 1.00 . A A . 110 ARG C 1 1
7 13779 1 1 110 ARG CA C -9.386 -7.990 -34.331 1.00 . A A . 110 ARG CA 1 1
7 13780 1 1 110 ARG CB C -9.581 -7.144 -35.591 1.00 . A A . 110 ARG CB 1 1
7 13781 1 1 110 ARG CD C -8.467 -6.985 -37.838 1.00 . A A . 110 ARG CD 1 1
7 13782 1 1 110 ARG CG C -8.288 -6.850 -36.334 1.00 . A A . 110 ARG CG 1 1
7 13783 1 1 110 ARG CZ C -9.729 -5.849 -39.616 1.00 . A A . 110 ARG CZ 1 1
7 13784 1 1 110 ARG H H -10.065 -9.633 -35.479 1.00 . A A . 110 ARG H 1 1
7 13785 1 1 110 ARG HA H -8.355 -7.921 -34.018 1.00 . A A . 110 ARG HA 1 1
7 13786 1 1 110 ARG HB2 H -10.246 -7.666 -36.263 1.00 . A A . 110 ARG HB2 1 1
7 13787 1 1 110 ARG HB3 H -10.031 -6.203 -35.311 1.00 . A A . 110 ARG HB3 1 1
7 13788 1 1 110 ARG HD2 H -7.493 -7.062 -38.298 1.00 . A A . 110 ARG HD2 1 1
7 13789 1 1 110 ARG HD3 H -9.032 -7.883 -38.040 1.00 . A A . 110 ARG HD3 1 1
7 13790 1 1 110 ARG HE H -9.233 -5.028 -37.867 1.00 . A A . 110 ARG HE 1 1
7 13791 1 1 110 ARG HG2 H -7.975 -5.842 -36.109 1.00 . A A . 110 ARG HG2 1 1
7 13792 1 1 110 ARG HG3 H -7.530 -7.546 -36.006 1.00 . A A . 110 ARG HG3 1 1
7 13793 1 1 110 ARG HH11 H -9.193 -7.751 -40.036 1.00 . A A . 110 ARG HH11 1 1
7 13794 1 1 110 ARG HH12 H -10.083 -6.939 -41.281 1.00 . A A . 110 ARG HH12 1 1
7 13795 1 1 110 ARG HH21 H -10.406 -3.948 -39.499 1.00 . A A . 110 ARG HH21 1 1
7 13796 1 1 110 ARG HH22 H -10.772 -4.776 -40.974 1.00 . A A . 110 ARG HH22 1 1
7 13797 1 1 110 ARG N N -9.675 -9.391 -34.613 1.00 . A A . 110 ARG N 1 1
7 13798 1 1 110 ARG NE N -9.172 -5.841 -38.410 1.00 . A A . 110 ARG NE 1 1
7 13799 1 1 110 ARG NH1 N -9.662 -6.936 -40.373 1.00 . A A . 110 ARG NH1 1 1
7 13800 1 1 110 ARG NH2 N -10.353 -4.769 -40.067 1.00 . A A . 110 ARG NH2 1 1
7 13801 1 1 110 ARG O O -9.806 -6.799 -32.288 1.00 . A A . 110 ARG O 1 1
7 13802 1 1 111 LEU C C -12.105 -7.791 -30.896 1.00 . A A . 111 LEU C 1 1
7 13803 1 1 111 LEU CA C -12.526 -7.330 -32.288 1.00 . A A . 111 LEU CA 1 1
7 13804 1 1 111 LEU CB C -13.921 -7.866 -32.614 1.00 . A A . 111 LEU CB 1 1
7 13805 1 1 111 LEU CD1 C -16.010 -7.332 -33.893 1.00 . A A . 111 LEU CD1 1 1
7 13806 1 1 111 LEU CD2 C -15.692 -6.420 -31.586 1.00 . A A . 111 LEU CD2 1 1
7 13807 1 1 111 LEU CG C -14.999 -6.815 -32.882 1.00 . A A . 111 LEU CG 1 1
7 13808 1 1 111 LEU H H -11.884 -8.305 -34.053 1.00 . A A . 111 LEU H 1 1
7 13809 1 1 111 LEU HA H -12.551 -6.251 -32.304 1.00 . A A . 111 LEU HA 1 1
7 13810 1 1 111 LEU HB2 H -13.840 -8.487 -33.493 1.00 . A A . 111 LEU HB2 1 1
7 13811 1 1 111 LEU HB3 H -14.247 -8.469 -31.778 1.00 . A A . 111 LEU HB3 1 1
7 13812 1 1 111 LEU HD11 H -15.945 -6.747 -34.798 1.00 . A A . 111 LEU HD11 1 1
7 13813 1 1 111 LEU HD12 H -17.005 -7.249 -33.482 1.00 . A A . 111 LEU HD12 1 1
7 13814 1 1 111 LEU HD13 H -15.798 -8.367 -34.117 1.00 . A A . 111 LEU HD13 1 1
7 13815 1 1 111 LEU HD21 H -15.174 -5.584 -31.140 1.00 . A A . 111 LEU HD21 1 1
7 13816 1 1 111 LEU HD22 H -15.682 -7.256 -30.903 1.00 . A A . 111 LEU HD22 1 1
7 13817 1 1 111 LEU HD23 H -16.715 -6.140 -31.796 1.00 . A A . 111 LEU HD23 1 1
7 13818 1 1 111 LEU HG H -14.535 -5.930 -33.297 1.00 . A A . 111 LEU HG 1 1
7 13819 1 1 111 LEU N N -11.568 -7.771 -33.295 1.00 . A A . 111 LEU N 1 1
7 13820 1 1 111 LEU O O -12.033 -6.991 -29.962 1.00 . A A . 111 LEU O 1 1
7 13821 1 1 112 CYS C C -10.142 -8.971 -28.979 1.00 . A A . 112 CYS C 1 1
7 13822 1 1 112 CYS CA C -11.409 -9.650 -29.488 1.00 . A A . 112 CYS CA 1 1
7 13823 1 1 112 CYS CB C -11.175 -11.155 -29.627 1.00 . A A . 112 CYS CB 1 1
7 13824 1 1 112 CYS H H -11.901 -9.670 -31.547 1.00 . A A . 112 CYS H 1 1
7 13825 1 1 112 CYS HA H -12.203 -9.482 -28.777 1.00 . A A . 112 CYS HA 1 1
7 13826 1 1 112 CYS HB2 H -11.344 -11.445 -30.653 1.00 . A A . 112 CYS HB2 1 1
7 13827 1 1 112 CYS HB3 H -10.152 -11.378 -29.361 1.00 . A A . 112 CYS HB3 1 1
7 13828 1 1 112 CYS HG H -13.442 -12.223 -29.161 1.00 . A A . 112 CYS HG 1 1
7 13829 1 1 112 CYS N N -11.825 -9.083 -30.766 1.00 . A A . 112 CYS N 1 1
7 13830 1 1 112 CYS O O -9.927 -8.858 -27.771 1.00 . A A . 112 CYS O 1 1
7 13831 1 1 112 CYS SG S -12.250 -12.168 -28.586 1.00 . A A . 112 CYS SG 1 1
7 13832 1 1 113 LEU C C -8.324 -6.604 -28.720 1.00 . A A . 113 LEU C 1 1
7 13833 1 1 113 LEU CA C -8.056 -7.854 -29.552 1.00 . A A . 113 LEU CA 1 1
7 13834 1 1 113 LEU CB C -7.277 -7.481 -30.815 1.00 . A A . 113 LEU CB 1 1
7 13835 1 1 113 LEU CD1 C -5.210 -8.861 -30.489 1.00 . A A . 113 LEU CD1 1 1
7 13836 1 1 113 LEU CD2 C -5.123 -6.797 -31.900 1.00 . A A . 113 LEU CD2 1 1
7 13837 1 1 113 LEU CG C -5.754 -7.454 -30.681 1.00 . A A . 113 LEU CG 1 1
7 13838 1 1 113 LEU H H -9.529 -8.640 -30.853 1.00 . A A . 113 LEU H 1 1
7 13839 1 1 113 LEU HA H -7.467 -8.543 -28.966 1.00 . A A . 113 LEU HA 1 1
7 13840 1 1 113 LEU HB2 H -7.529 -8.198 -31.582 1.00 . A A . 113 LEU HB2 1 1
7 13841 1 1 113 LEU HB3 H -7.601 -6.498 -31.124 1.00 . A A . 113 LEU HB3 1 1
7 13842 1 1 113 LEU HD11 H -5.671 -9.310 -29.623 1.00 . A A . 113 LEU HD11 1 1
7 13843 1 1 113 LEU HD12 H -4.141 -8.817 -30.346 1.00 . A A . 113 LEU HD12 1 1
7 13844 1 1 113 LEU HD13 H -5.431 -9.455 -31.364 1.00 . A A . 113 LEU HD13 1 1
7 13845 1 1 113 LEU HD21 H -4.617 -7.546 -32.491 1.00 . A A . 113 LEU HD21 1 1
7 13846 1 1 113 LEU HD22 H -4.412 -6.051 -31.578 1.00 . A A . 113 LEU HD22 1 1
7 13847 1 1 113 LEU HD23 H -5.893 -6.328 -32.495 1.00 . A A . 113 LEU HD23 1 1
7 13848 1 1 113 LEU HG H -5.487 -6.872 -29.810 1.00 . A A . 113 LEU HG 1 1
7 13849 1 1 113 LEU N N -9.304 -8.521 -29.907 1.00 . A A . 113 LEU N 1 1
7 13850 1 1 113 LEU O O -7.875 -6.498 -27.579 1.00 . A A . 113 LEU O 1 1
7 13851 1 1 114 MET C C -10.268 -4.693 -27.388 1.00 . A A . 114 MET C 1 1
7 13852 1 1 114 MET CA C -9.392 -4.420 -28.607 1.00 . A A . 114 MET CA 1 1
7 13853 1 1 114 MET CB C -10.107 -3.457 -29.557 1.00 . A A . 114 MET CB 1 1
7 13854 1 1 114 MET CE C -10.762 0.629 -29.017 1.00 . A A . 114 MET CE 1 1
7 13855 1 1 114 MET CG C -10.460 -2.124 -28.919 1.00 . A A . 114 MET CG 1 1
7 13856 1 1 114 MET H H -9.391 -5.803 -30.209 1.00 . A A . 114 MET H 1 1
7 13857 1 1 114 MET HA H -8.469 -3.968 -28.278 1.00 . A A . 114 MET HA 1 1
7 13858 1 1 114 MET HB2 H -9.467 -3.268 -30.406 1.00 . A A . 114 MET HB2 1 1
7 13859 1 1 114 MET HB3 H -11.020 -3.920 -29.901 1.00 . A A . 114 MET HB3 1 1
7 13860 1 1 114 MET HE1 H -10.519 0.452 -27.979 1.00 . A A . 114 MET HE1 1 1
7 13861 1 1 114 MET HE2 H -10.304 1.552 -29.341 1.00 . A A . 114 MET HE2 1 1
7 13862 1 1 114 MET HE3 H -11.834 0.700 -29.130 1.00 . A A . 114 MET HE3 1 1
7 13863 1 1 114 MET HG2 H -11.508 -2.130 -28.659 1.00 . A A . 114 MET HG2 1 1
7 13864 1 1 114 MET HG3 H -9.870 -2.002 -28.023 1.00 . A A . 114 MET HG3 1 1
7 13865 1 1 114 MET N N -9.061 -5.661 -29.297 1.00 . A A . 114 MET N 1 1
7 13866 1 1 114 MET O O -10.108 -4.063 -26.343 1.00 . A A . 114 MET O 1 1
7 13867 1 1 114 MET SD S -10.145 -0.725 -30.013 1.00 . A A . 114 MET SD 1 1
7 13868 1 1 115 ALA C C -11.313 -6.361 -25.182 1.00 . A A . 115 ALA C 1 1
7 13869 1 1 115 ALA CA C -12.094 -5.993 -26.440 1.00 . A A . 115 ALA CA 1 1
7 13870 1 1 115 ALA CB C -12.999 -7.142 -26.857 1.00 . A A . 115 ALA CB 1 1
7 13871 1 1 115 ALA H H -11.273 -6.103 -28.387 1.00 . A A . 115 ALA H 1 1
7 13872 1 1 115 ALA HA H -12.716 -5.136 -26.226 1.00 . A A . 115 ALA HA 1 1
7 13873 1 1 115 ALA HB1 H -12.981 -7.908 -26.095 1.00 . A A . 115 ALA HB1 1 1
7 13874 1 1 115 ALA HB2 H -14.008 -6.779 -26.980 1.00 . A A . 115 ALA HB2 1 1
7 13875 1 1 115 ALA HB3 H -12.648 -7.555 -27.791 1.00 . A A . 115 ALA HB3 1 1
7 13876 1 1 115 ALA N N -11.194 -5.636 -27.530 1.00 . A A . 115 ALA N 1 1
7 13877 1 1 115 ALA O O -11.582 -5.842 -24.099 1.00 . A A . 115 ALA O 1 1
7 13878 1 1 116 PHE C C -8.631 -6.569 -23.716 1.00 . A A . 116 PHE C 1 1
7 13879 1 1 116 PHE CA C -9.529 -7.700 -24.209 1.00 . A A . 116 PHE CA 1 1
7 13880 1 1 116 PHE CB C -8.676 -8.905 -24.612 1.00 . A A . 116 PHE CB 1 1
7 13881 1 1 116 PHE CD1 C -10.501 -10.623 -24.492 1.00 . A A . 116 PHE CD1 1 1
7 13882 1 1 116 PHE CD2 C -8.469 -11.044 -23.317 1.00 . A A . 116 PHE CD2 1 1
7 13883 1 1 116 PHE CE1 C -11.011 -11.829 -24.051 1.00 . A A . 116 PHE CE1 1 1
7 13884 1 1 116 PHE CE2 C -8.973 -12.252 -22.874 1.00 . A A . 116 PHE CE2 1 1
7 13885 1 1 116 PHE CG C -9.226 -10.217 -24.131 1.00 . A A . 116 PHE CG 1 1
7 13886 1 1 116 PHE CZ C -10.246 -12.645 -23.240 1.00 . A A . 116 PHE CZ 1 1
7 13887 1 1 116 PHE H H -10.181 -7.639 -26.223 1.00 . A A . 116 PHE H 1 1
7 13888 1 1 116 PHE HA H -10.193 -7.991 -23.411 1.00 . A A . 116 PHE HA 1 1
7 13889 1 1 116 PHE HB2 H -8.611 -8.948 -25.689 1.00 . A A . 116 PHE HB2 1 1
7 13890 1 1 116 PHE HB3 H -7.684 -8.788 -24.201 1.00 . A A . 116 PHE HB3 1 1
7 13891 1 1 116 PHE HD1 H -11.100 -9.985 -25.127 1.00 . A A . 116 PHE HD1 1 1
7 13892 1 1 116 PHE HD2 H -7.474 -10.738 -23.029 1.00 . A A . 116 PHE HD2 1 1
7 13893 1 1 116 PHE HE1 H -12.006 -12.133 -24.340 1.00 . A A . 116 PHE HE1 1 1
7 13894 1 1 116 PHE HE2 H -8.374 -12.888 -22.240 1.00 . A A . 116 PHE HE2 1 1
7 13895 1 1 116 PHE HZ H -10.642 -13.588 -22.895 1.00 . A A . 116 PHE HZ 1 1
7 13896 1 1 116 PHE N N -10.347 -7.261 -25.334 1.00 . A A . 116 PHE N 1 1
7 13897 1 1 116 PHE O O -8.311 -6.489 -22.530 1.00 . A A . 116 PHE O 1 1
7 13898 1 1 117 SER C C -8.046 -3.646 -23.296 1.00 . A A . 117 SER C 1 1
7 13899 1 1 117 SER CA C -7.363 -4.574 -24.295 1.00 . A A . 117 SER CA 1 1
7 13900 1 1 117 SER CB C -6.985 -3.795 -25.556 1.00 . A A . 117 SER CB 1 1
7 13901 1 1 117 SER H H -8.516 -5.816 -25.564 1.00 . A A . 117 SER H 1 1
7 13902 1 1 117 SER HA H -6.465 -4.971 -23.845 1.00 . A A . 117 SER HA 1 1
7 13903 1 1 117 SER HB2 H -7.721 -3.978 -26.324 1.00 . A A . 117 SER HB2 1 1
7 13904 1 1 117 SER HB3 H -6.957 -2.739 -25.329 1.00 . A A . 117 SER HB3 1 1
7 13905 1 1 117 SER HG H -5.065 -3.516 -25.827 1.00 . A A . 117 SER HG 1 1
7 13906 1 1 117 SER N N -8.227 -5.698 -24.635 1.00 . A A . 117 SER N 1 1
7 13907 1 1 117 SER O O -7.546 -3.426 -22.192 1.00 . A A . 117 SER O 1 1
7 13908 1 1 117 SER OG O -5.713 -4.192 -26.039 1.00 . A A . 117 SER OG 1 1
7 13909 1 1 118 VAL C C -10.452 -2.918 -21.585 1.00 . A A . 118 VAL C 1 1
7 13910 1 1 118 VAL CA C -9.948 -2.198 -22.831 1.00 . A A . 118 VAL CA 1 1
7 13911 1 1 118 VAL CB C -11.147 -1.585 -23.576 1.00 . A A . 118 VAL CB 1 1
7 13912 1 1 118 VAL CG1 C -12.148 -2.665 -23.959 1.00 . A A . 118 VAL CG1 1 1
7 13913 1 1 118 VAL CG2 C -11.809 -0.511 -22.727 1.00 . A A . 118 VAL CG2 1 1
7 13914 1 1 118 VAL H H -9.541 -3.316 -24.582 1.00 . A A . 118 VAL H 1 1
7 13915 1 1 118 VAL HA H -9.289 -1.397 -22.530 1.00 . A A . 118 VAL HA 1 1
7 13916 1 1 118 VAL HB H -10.784 -1.124 -24.483 1.00 . A A . 118 VAL HB 1 1
7 13917 1 1 118 VAL HG11 H -12.631 -3.039 -23.069 1.00 . A A . 118 VAL HG11 1 1
7 13918 1 1 118 VAL HG12 H -12.889 -2.249 -24.626 1.00 . A A . 118 VAL HG12 1 1
7 13919 1 1 118 VAL HG13 H -11.631 -3.474 -24.454 1.00 . A A . 118 VAL HG13 1 1
7 13920 1 1 118 VAL HG21 H -12.469 -0.975 -22.009 1.00 . A A . 118 VAL HG21 1 1
7 13921 1 1 118 VAL HG22 H -11.050 0.054 -22.206 1.00 . A A . 118 VAL HG22 1 1
7 13922 1 1 118 VAL HG23 H -12.378 0.152 -23.363 1.00 . A A . 118 VAL HG23 1 1
7 13923 1 1 118 VAL N N -9.193 -3.103 -23.691 1.00 . A A . 118 VAL N 1 1
7 13924 1 1 118 VAL O O -10.584 -2.317 -20.518 1.00 . A A . 118 VAL O 1 1
7 13925 1 1 119 PHE C C -10.251 -4.960 -19.435 1.00 . A A . 119 PHE C 1 1
7 13926 1 1 119 PHE CA C -11.221 -5.012 -20.612 1.00 . A A . 119 PHE CA 1 1
7 13927 1 1 119 PHE CB C -11.428 -6.463 -21.053 1.00 . A A . 119 PHE CB 1 1
7 13928 1 1 119 PHE CD1 C -13.367 -7.270 -19.681 1.00 . A A . 119 PHE CD1 1 1
7 13929 1 1 119 PHE CD2 C -11.219 -8.224 -19.277 1.00 . A A . 119 PHE CD2 1 1
7 13930 1 1 119 PHE CE1 C -13.913 -8.073 -18.697 1.00 . A A . 119 PHE CE1 1 1
7 13931 1 1 119 PHE CE2 C -11.759 -9.029 -18.292 1.00 . A A . 119 PHE CE2 1 1
7 13932 1 1 119 PHE CG C -12.017 -7.337 -19.982 1.00 . A A . 119 PHE CG 1 1
7 13933 1 1 119 PHE CZ C -13.107 -8.953 -18.001 1.00 . A A . 119 PHE CZ 1 1
7 13934 1 1 119 PHE H H -10.605 -4.633 -22.602 1.00 . A A . 119 PHE H 1 1
7 13935 1 1 119 PHE HA H -12.169 -4.601 -20.300 1.00 . A A . 119 PHE HA 1 1
7 13936 1 1 119 PHE HB2 H -12.095 -6.482 -21.901 1.00 . A A . 119 PHE HB2 1 1
7 13937 1 1 119 PHE HB3 H -10.476 -6.883 -21.340 1.00 . A A . 119 PHE HB3 1 1
7 13938 1 1 119 PHE HD1 H -13.999 -6.582 -20.225 1.00 . A A . 119 PHE HD1 1 1
7 13939 1 1 119 PHE HD2 H -10.165 -8.284 -19.503 1.00 . A A . 119 PHE HD2 1 1
7 13940 1 1 119 PHE HE1 H -14.967 -8.011 -18.472 1.00 . A A . 119 PHE HE1 1 1
7 13941 1 1 119 PHE HE2 H -11.127 -9.716 -17.750 1.00 . A A . 119 PHE HE2 1 1
7 13942 1 1 119 PHE HZ H -13.531 -9.582 -17.232 1.00 . A A . 119 PHE HZ 1 1
7 13943 1 1 119 PHE N N -10.731 -4.209 -21.726 1.00 . A A . 119 PHE N 1 1
7 13944 1 1 119 PHE O O -10.664 -4.938 -18.275 1.00 . A A . 119 PHE O 1 1
7 13945 1 1 120 THR C C -7.826 -3.498 -18.102 1.00 . A A . 120 THR C 1 1
7 13946 1 1 120 THR CA C -7.928 -4.891 -18.713 1.00 . A A . 120 THR CA 1 1
7 13947 1 1 120 THR CB C -6.552 -5.295 -19.275 1.00 . A A . 120 THR CB 1 1
7 13948 1 1 120 THR CG2 C -5.490 -5.259 -18.186 1.00 . A A . 120 THR CG2 1 1
7 13949 1 1 120 THR H H -8.691 -4.958 -20.686 1.00 . A A . 120 THR H 1 1
7 13950 1 1 120 THR HA H -8.198 -5.594 -17.938 1.00 . A A . 120 THR HA 1 1
7 13951 1 1 120 THR HB H -6.276 -4.593 -20.049 1.00 . A A . 120 THR HB 1 1
7 13952 1 1 120 THR HG1 H -5.972 -6.689 -20.544 1.00 . A A . 120 THR HG1 1 1
7 13953 1 1 120 THR HG21 H -5.956 -5.034 -17.238 1.00 . A A . 120 THR HG21 1 1
7 13954 1 1 120 THR HG22 H -4.762 -4.497 -18.418 1.00 . A A . 120 THR HG22 1 1
7 13955 1 1 120 THR HG23 H -5.001 -6.220 -18.128 1.00 . A A . 120 THR HG23 1 1
7 13956 1 1 120 THR N N -8.958 -4.939 -19.743 1.00 . A A . 120 THR N 1 1
7 13957 1 1 120 THR O O -7.645 -3.352 -16.893 1.00 . A A . 120 THR O 1 1
7 13958 1 1 120 THR OG1 O -6.619 -6.609 -19.839 1.00 . A A . 120 THR OG1 1 1
7 13959 1 1 121 ILE C C -9.033 -0.757 -17.565 1.00 . A A . 121 ILE C 1 1
7 13960 1 1 121 ILE CA C -7.866 -1.096 -18.486 1.00 . A A . 121 ILE CA 1 1
7 13961 1 1 121 ILE CB C -7.857 -0.110 -19.669 1.00 . A A . 121 ILE CB 1 1
7 13962 1 1 121 ILE CD1 C -5.358 -0.397 -20.062 1.00 . A A . 121 ILE CD1 1 1
7 13963 1 1 121 ILE CG1 C -6.747 -0.475 -20.657 1.00 . A A . 121 ILE CG1 1 1
7 13964 1 1 121 ILE CG2 C -7.680 1.316 -19.169 1.00 . A A . 121 ILE CG2 1 1
7 13965 1 1 121 ILE H H -8.086 -2.658 -19.897 1.00 . A A . 121 ILE H 1 1
7 13966 1 1 121 ILE HA H -6.942 -0.978 -17.938 1.00 . A A . 121 ILE HA 1 1
7 13967 1 1 121 ILE HB H -8.810 -0.175 -20.171 1.00 . A A . 121 ILE HB 1 1
7 13968 1 1 121 ILE HD11 H -5.177 0.606 -19.702 1.00 . A A . 121 ILE HD11 1 1
7 13969 1 1 121 ILE HD12 H -5.279 -1.093 -19.240 1.00 . A A . 121 ILE HD12 1 1
7 13970 1 1 121 ILE HD13 H -4.628 -0.645 -20.817 1.00 . A A . 121 ILE HD13 1 1
7 13971 1 1 121 ILE HG12 H -6.901 -1.484 -21.006 1.00 . A A . 121 ILE HG12 1 1
7 13972 1 1 121 ILE HG13 H -6.787 0.203 -21.498 1.00 . A A . 121 ILE HG13 1 1
7 13973 1 1 121 ILE HG21 H -6.771 1.384 -18.591 1.00 . A A . 121 ILE HG21 1 1
7 13974 1 1 121 ILE HG22 H -7.622 1.988 -20.012 1.00 . A A . 121 ILE HG22 1 1
7 13975 1 1 121 ILE HG23 H -8.522 1.587 -18.550 1.00 . A A . 121 ILE HG23 1 1
7 13976 1 1 121 ILE N N -7.943 -2.478 -18.945 1.00 . A A . 121 ILE N 1 1
7 13977 1 1 121 ILE O O -8.846 -0.156 -16.506 1.00 . A A . 121 ILE O 1 1
7 13978 1 1 122 ILE C C -11.471 -1.765 -15.939 1.00 . A A . 122 ILE C 1 1
7 13979 1 1 122 ILE CA C -11.432 -0.886 -17.184 1.00 . A A . 122 ILE CA 1 1
7 13980 1 1 122 ILE CB C -12.712 -1.123 -18.006 1.00 . A A . 122 ILE CB 1 1
7 13981 1 1 122 ILE CD1 C -12.629 1.243 -18.941 1.00 . A A . 122 ILE CD1 1 1
7 13982 1 1 122 ILE CG1 C -12.716 -0.235 -19.252 1.00 . A A . 122 ILE CG1 1 1
7 13983 1 1 122 ILE CG2 C -13.945 -0.857 -17.155 1.00 . A A . 122 ILE CG2 1 1
7 13984 1 1 122 ILE H H -10.319 -1.621 -18.827 1.00 . A A . 122 ILE H 1 1
7 13985 1 1 122 ILE HA H -11.410 0.150 -16.879 1.00 . A A . 122 ILE HA 1 1
7 13986 1 1 122 ILE HB H -12.731 -2.158 -18.311 1.00 . A A . 122 ILE HB 1 1
7 13987 1 1 122 ILE HD11 H -13.416 1.513 -18.252 1.00 . A A . 122 ILE HD11 1 1
7 13988 1 1 122 ILE HD12 H -11.670 1.461 -18.493 1.00 . A A . 122 ILE HD12 1 1
7 13989 1 1 122 ILE HD13 H -12.739 1.810 -19.853 1.00 . A A . 122 ILE HD13 1 1
7 13990 1 1 122 ILE HG12 H -11.873 -0.493 -19.873 1.00 . A A . 122 ILE HG12 1 1
7 13991 1 1 122 ILE HG13 H -13.630 -0.405 -19.803 1.00 . A A . 122 ILE HG13 1 1
7 13992 1 1 122 ILE HG21 H -13.686 -0.192 -16.345 1.00 . A A . 122 ILE HG21 1 1
7 13993 1 1 122 ILE HG22 H -14.710 -0.400 -17.765 1.00 . A A . 122 ILE HG22 1 1
7 13994 1 1 122 ILE HG23 H -14.313 -1.788 -16.753 1.00 . A A . 122 ILE HG23 1 1
7 13995 1 1 122 ILE N N -10.235 -1.146 -17.974 1.00 . A A . 122 ILE N 1 1
7 13996 1 1 122 ILE O O -12.091 -1.411 -14.935 1.00 . A A . 122 ILE O 1 1
7 13997 1 1 123 CYS C C -9.972 -3.253 -13.722 1.00 . A A . 123 CYS C 1 1
7 13998 1 1 123 CYS CA C -10.760 -3.842 -14.888 1.00 . A A . 123 CYS CA 1 1
7 13999 1 1 123 CYS CB C -10.136 -5.169 -15.322 1.00 . A A . 123 CYS CB 1 1
7 14000 1 1 123 CYS H H -10.328 -3.138 -16.837 1.00 . A A . 123 CYS H 1 1
7 14001 1 1 123 CYS HA H -11.775 -4.020 -14.566 1.00 . A A . 123 CYS HA 1 1
7 14002 1 1 123 CYS HB2 H -10.763 -5.624 -16.075 1.00 . A A . 123 CYS HB2 1 1
7 14003 1 1 123 CYS HB3 H -9.160 -4.978 -15.744 1.00 . A A . 123 CYS HB3 1 1
7 14004 1 1 123 CYS HG H -8.661 -6.726 -13.944 1.00 . A A . 123 CYS HG 1 1
7 14005 1 1 123 CYS N N -10.803 -2.912 -16.010 1.00 . A A . 123 CYS N 1 1
7 14006 1 1 123 CYS O O -10.501 -3.082 -12.624 1.00 . A A . 123 CYS O 1 1
7 14007 1 1 123 CYS SG S -9.934 -6.365 -13.981 1.00 . A A . 123 CYS SG 1 1
7 14008 1 1 124 THR C C -8.485 -1.157 -12.294 1.00 . A A . 124 THR C 1 1
7 14009 1 1 124 THR CA C -7.840 -2.378 -12.940 1.00 . A A . 124 THR CA 1 1
7 14010 1 1 124 THR CB C -6.469 -1.976 -13.515 1.00 . A A . 124 THR CB 1 1
7 14011 1 1 124 THR CG2 C -6.634 -1.076 -14.731 1.00 . A A . 124 THR CG2 1 1
7 14012 1 1 124 THR H H -8.338 -3.104 -14.865 1.00 . A A . 124 THR H 1 1
7 14013 1 1 124 THR HA H -7.683 -3.133 -12.183 1.00 . A A . 124 THR HA 1 1
7 14014 1 1 124 THR HB H -5.946 -2.872 -13.818 1.00 . A A . 124 THR HB 1 1
7 14015 1 1 124 THR HG1 H -5.865 -0.355 -12.567 1.00 . A A . 124 THR HG1 1 1
7 14016 1 1 124 THR HG21 H -7.327 -1.531 -15.423 1.00 . A A . 124 THR HG21 1 1
7 14017 1 1 124 THR HG22 H -5.678 -0.944 -15.214 1.00 . A A . 124 THR HG22 1 1
7 14018 1 1 124 THR HG23 H -7.016 -0.116 -14.418 1.00 . A A . 124 THR HG23 1 1
7 14019 1 1 124 THR N N -8.703 -2.945 -13.969 1.00 . A A . 124 THR N 1 1
7 14020 1 1 124 THR O O -8.413 -0.976 -11.078 1.00 . A A . 124 THR O 1 1
7 14021 1 1 124 THR OG1 O -5.698 -1.299 -12.516 1.00 . A A . 124 THR OG1 1 1
7 14022 1 1 125 ILE C C -11.091 0.542 -11.930 1.00 . A A . 125 ILE C 1 1
7 14023 1 1 125 ILE CA C -9.774 0.880 -12.621 1.00 . A A . 125 ILE CA 1 1
7 14024 1 1 125 ILE CB C -10.047 1.880 -13.760 1.00 . A A . 125 ILE CB 1 1
7 14025 1 1 125 ILE CD1 C -7.728 2.903 -13.530 1.00 . A A . 125 ILE CD1 1 1
7 14026 1 1 125 ILE CG1 C -8.739 2.264 -14.456 1.00 . A A . 125 ILE CG1 1 1
7 14027 1 1 125 ILE CG2 C -10.750 3.117 -13.222 1.00 . A A . 125 ILE CG2 1 1
7 14028 1 1 125 ILE H H -9.138 -0.521 -14.073 1.00 . A A . 125 ILE H 1 1
7 14029 1 1 125 ILE HA H -9.115 1.352 -11.906 1.00 . A A . 125 ILE HA 1 1
7 14030 1 1 125 ILE HB H -10.701 1.406 -14.476 1.00 . A A . 125 ILE HB 1 1
7 14031 1 1 125 ILE HD11 H -6.891 2.234 -13.395 1.00 . A A . 125 ILE HD11 1 1
7 14032 1 1 125 ILE HD12 H -7.380 3.830 -13.962 1.00 . A A . 125 ILE HD12 1 1
7 14033 1 1 125 ILE HD13 H -8.188 3.100 -12.574 1.00 . A A . 125 ILE HD13 1 1
7 14034 1 1 125 ILE HG12 H -8.290 1.379 -14.877 1.00 . A A . 125 ILE HG12 1 1
7 14035 1 1 125 ILE HG13 H -8.955 2.966 -15.248 1.00 . A A . 125 ILE HG13 1 1
7 14036 1 1 125 ILE HG21 H -11.785 2.883 -13.017 1.00 . A A . 125 ILE HG21 1 1
7 14037 1 1 125 ILE HG22 H -10.268 3.437 -12.311 1.00 . A A . 125 ILE HG22 1 1
7 14038 1 1 125 ILE HG23 H -10.699 3.908 -13.955 1.00 . A A . 125 ILE HG23 1 1
7 14039 1 1 125 ILE N N -9.115 -0.323 -13.114 1.00 . A A . 125 ILE N 1 1
7 14040 1 1 125 ILE O O -11.542 1.265 -11.042 1.00 . A A . 125 ILE O 1 1
7 14041 1 1 126 GLY C C -12.840 -1.256 -10.266 1.00 . A A . 126 GLY C 1 1
7 14042 1 1 126 GLY CA C -12.961 -0.981 -11.752 1.00 . A A . 126 GLY CA 1 1
7 14043 1 1 126 GLY H H -11.296 -1.102 -13.055 1.00 . A A . 126 GLY H 1 1
7 14044 1 1 126 GLY HA2 H -13.693 -0.202 -11.905 1.00 . A A . 126 GLY HA2 1 1
7 14045 1 1 126 GLY HA3 H -13.297 -1.880 -12.247 1.00 . A A . 126 GLY HA3 1 1
7 14046 1 1 126 GLY N N -11.702 -0.564 -12.343 1.00 . A A . 126 GLY N 1 1
7 14047 1 1 126 GLY O O -13.698 -0.850 -9.482 1.00 . A A . 126 GLY O 1 1
7 14048 1 1 127 ILE C C -10.934 -1.102 -7.729 1.00 . A A . 127 ILE C 1 1
7 14049 1 1 127 ILE CA C -11.547 -2.280 -8.478 1.00 . A A . 127 ILE CA 1 1
7 14050 1 1 127 ILE CB C -10.624 -3.504 -8.331 1.00 . A A . 127 ILE CB 1 1
7 14051 1 1 127 ILE CD1 C -8.237 -4.299 -8.716 1.00 . A A . 127 ILE CD1 1 1
7 14052 1 1 127 ILE CG1 C -9.273 -3.233 -8.997 1.00 . A A . 127 ILE CG1 1 1
7 14053 1 1 127 ILE CG2 C -11.280 -4.738 -8.933 1.00 . A A . 127 ILE CG2 1 1
7 14054 1 1 127 ILE H H -11.127 -2.246 -10.552 1.00 . A A . 127 ILE H 1 1
7 14055 1 1 127 ILE HA H -12.502 -2.519 -8.032 1.00 . A A . 127 ILE HA 1 1
7 14056 1 1 127 ILE HB H -10.468 -3.685 -7.278 1.00 . A A . 127 ILE HB 1 1
7 14057 1 1 127 ILE HD11 H -7.589 -4.406 -9.574 1.00 . A A . 127 ILE HD11 1 1
7 14058 1 1 127 ILE HD12 H -7.649 -4.013 -7.856 1.00 . A A . 127 ILE HD12 1 1
7 14059 1 1 127 ILE HD13 H -8.730 -5.239 -8.520 1.00 . A A . 127 ILE HD13 1 1
7 14060 1 1 127 ILE HG12 H -9.410 -3.178 -10.065 1.00 . A A . 127 ILE HG12 1 1
7 14061 1 1 127 ILE HG13 H -8.886 -2.291 -8.638 1.00 . A A . 127 ILE HG13 1 1
7 14062 1 1 127 ILE HG21 H -12.213 -4.458 -9.399 1.00 . A A . 127 ILE HG21 1 1
7 14063 1 1 127 ILE HG22 H -10.623 -5.169 -9.673 1.00 . A A . 127 ILE HG22 1 1
7 14064 1 1 127 ILE HG23 H -11.469 -5.461 -8.154 1.00 . A A . 127 ILE HG23 1 1
7 14065 1 1 127 ILE N N -11.775 -1.950 -9.879 1.00 . A A . 127 ILE N 1 1
7 14066 1 1 127 ILE O O -11.100 -0.970 -6.515 1.00 . A A . 127 ILE O 1 1
7 14067 1 1 128 LEU C C -10.614 1.789 -7.135 1.00 . A A . 128 LEU C 1 1
7 14068 1 1 128 LEU CA C -9.590 0.923 -7.864 1.00 . A A . 128 LEU CA 1 1
7 14069 1 1 128 LEU CB C -8.884 1.747 -8.942 1.00 . A A . 128 LEU CB 1 1
7 14070 1 1 128 LEU CD1 C -7.013 2.512 -7.460 1.00 . A A . 128 LEU CD1 1 1
7 14071 1 1 128 LEU CD2 C -6.695 0.525 -8.947 1.00 . A A . 128 LEU CD2 1 1
7 14072 1 1 128 LEU CG C -7.368 1.882 -8.798 1.00 . A A . 128 LEU CG 1 1
7 14073 1 1 128 LEU H H -10.130 -0.405 -9.421 1.00 . A A . 128 LEU H 1 1
7 14074 1 1 128 LEU HA H -8.858 0.575 -7.151 1.00 . A A . 128 LEU HA 1 1
7 14075 1 1 128 LEU HB2 H -9.086 1.286 -9.896 1.00 . A A . 128 LEU HB2 1 1
7 14076 1 1 128 LEU HB3 H -9.309 2.741 -8.928 1.00 . A A . 128 LEU HB3 1 1
7 14077 1 1 128 LEU HD11 H -7.844 3.103 -7.108 1.00 . A A . 128 LEU HD11 1 1
7 14078 1 1 128 LEU HD12 H -6.145 3.144 -7.579 1.00 . A A . 128 LEU HD12 1 1
7 14079 1 1 128 LEU HD13 H -6.794 1.734 -6.743 1.00 . A A . 128 LEU HD13 1 1
7 14080 1 1 128 LEU HD21 H -6.082 0.523 -9.835 1.00 . A A . 128 LEU HD21 1 1
7 14081 1 1 128 LEU HD22 H -7.450 -0.243 -9.027 1.00 . A A . 128 LEU HD22 1 1
7 14082 1 1 128 LEU HD23 H -6.078 0.333 -8.081 1.00 . A A . 128 LEU HD23 1 1
7 14083 1 1 128 LEU HG H -6.994 2.529 -9.580 1.00 . A A . 128 LEU HG 1 1
7 14084 1 1 128 LEU N N -10.227 -0.247 -8.459 1.00 . A A . 128 LEU N 1 1
7 14085 1 1 128 LEU O O -10.411 2.168 -5.982 1.00 . A A . 128 LEU O 1 1
7 14086 1 1 129 MET C C -13.395 2.213 -6.027 1.00 . A A . 129 MET C 1 1
7 14087 1 1 129 MET CA C -12.770 2.912 -7.230 1.00 . A A . 129 MET CA 1 1
7 14088 1 1 129 MET CB C -13.847 3.215 -8.274 1.00 . A A . 129 MET CB 1 1
7 14089 1 1 129 MET CE C -11.099 5.461 -10.124 1.00 . A A . 129 MET CE 1 1
7 14090 1 1 129 MET CG C -13.310 3.904 -9.518 1.00 . A A . 129 MET CG 1 1
7 14091 1 1 129 MET H H -11.819 1.762 -8.731 1.00 . A A . 129 MET H 1 1
7 14092 1 1 129 MET HA H -12.328 3.841 -6.903 1.00 . A A . 129 MET HA 1 1
7 14093 1 1 129 MET HB2 H -14.312 2.288 -8.574 1.00 . A A . 129 MET HB2 1 1
7 14094 1 1 129 MET HB3 H -14.594 3.855 -7.829 1.00 . A A . 129 MET HB3 1 1
7 14095 1 1 129 MET HE1 H -11.078 6.287 -10.821 1.00 . A A . 129 MET HE1 1 1
7 14096 1 1 129 MET HE2 H -10.250 5.528 -9.461 1.00 . A A . 129 MET HE2 1 1
7 14097 1 1 129 MET HE3 H -11.059 4.529 -10.668 1.00 . A A . 129 MET HE3 1 1
7 14098 1 1 129 MET HG2 H -12.541 3.284 -9.954 1.00 . A A . 129 MET HG2 1 1
7 14099 1 1 129 MET HG3 H -14.118 4.020 -10.225 1.00 . A A . 129 MET HG3 1 1
7 14100 1 1 129 MET N N -11.714 2.094 -7.815 1.00 . A A . 129 MET N 1 1
7 14101 1 1 129 MET O O -13.922 2.864 -5.124 1.00 . A A . 129 MET O 1 1
7 14102 1 1 129 MET SD S -12.611 5.528 -9.166 1.00 . A A . 129 MET SD 1 1
7 14103 1 1 130 SER C C -13.285 0.509 -3.592 1.00 . A A . 130 SER C 1 1
7 14104 1 1 130 SER CA C -13.896 0.099 -4.929 1.00 . A A . 130 SER CA 1 1
7 14105 1 1 130 SER CB C -13.661 -1.393 -5.173 1.00 . A A . 130 SER CB 1 1
7 14106 1 1 130 SER H H -12.899 0.424 -6.768 1.00 . A A . 130 SER H 1 1
7 14107 1 1 130 SER HA H -14.959 0.288 -4.899 1.00 . A A . 130 SER HA 1 1
7 14108 1 1 130 SER HB2 H -13.509 -1.562 -6.228 1.00 . A A . 130 SER HB2 1 1
7 14109 1 1 130 SER HB3 H -12.785 -1.711 -4.627 1.00 . A A . 130 SER HB3 1 1
7 14110 1 1 130 SER HG H -14.841 -2.115 -3.787 1.00 . A A . 130 SER HG 1 1
7 14111 1 1 130 SER N N -13.332 0.886 -6.020 1.00 . A A . 130 SER N 1 1
7 14112 1 1 130 SER O O -13.917 0.381 -2.544 1.00 . A A . 130 SER O 1 1
7 14113 1 1 130 SER OG O -14.771 -2.161 -4.743 1.00 . A A . 130 SER OG 1 1
7 14114 1 1 131 ALA C C -11.310 0.316 -1.396 1.00 . A A . 131 ALA C 1 1
7 14115 1 1 131 ALA CA C -11.356 1.434 -2.433 1.00 . A A . 131 ALA CA 1 1
7 14116 1 1 131 ALA CB C -12.026 2.669 -1.849 1.00 . A A . 131 ALA CB 1 1
7 14117 1 1 131 ALA H H -11.601 1.080 -4.505 1.00 . A A . 131 ALA H 1 1
7 14118 1 1 131 ALA HA H -10.345 1.698 -2.707 1.00 . A A . 131 ALA HA 1 1
7 14119 1 1 131 ALA HB1 H -13.099 2.548 -1.888 1.00 . A A . 131 ALA HB1 1 1
7 14120 1 1 131 ALA HB2 H -11.715 2.796 -0.823 1.00 . A A . 131 ALA HB2 1 1
7 14121 1 1 131 ALA HB3 H -11.740 3.538 -2.423 1.00 . A A . 131 ALA HB3 1 1
7 14122 1 1 131 ALA N N -12.052 1.003 -3.638 1.00 . A A . 131 ALA N 1 1
7 14123 1 1 131 ALA O O -11.940 0.388 -0.341 1.00 . A A . 131 ALA O 1 1
7 14124 1 1 132 PRO C C -9.602 -1.562 0.446 1.00 . A A . 132 PRO C 1 1
7 14125 1 1 132 PRO CA C -10.400 -1.898 -0.809 1.00 . A A . 132 PRO CA 1 1
7 14126 1 1 132 PRO CB C -9.644 -2.916 -1.667 1.00 . A A . 132 PRO CB 1 1
7 14127 1 1 132 PRO CD C -9.767 -0.898 -2.942 1.00 . A A . 132 PRO CD 1 1
7 14128 1 1 132 PRO CG C -8.901 -2.095 -2.663 1.00 . A A . 132 PRO CG 1 1
7 14129 1 1 132 PRO HA H -11.360 -2.305 -0.526 1.00 . A A . 132 PRO HA 1 1
7 14130 1 1 132 PRO HB2 H -8.971 -3.487 -1.043 1.00 . A A . 132 PRO HB2 1 1
7 14131 1 1 132 PRO HB3 H -10.347 -3.579 -2.148 1.00 . A A . 132 PRO HB3 1 1
7 14132 1 1 132 PRO HD2 H -9.158 -0.025 -3.125 1.00 . A A . 132 PRO HD2 1 1
7 14133 1 1 132 PRO HD3 H -10.417 -1.090 -3.783 1.00 . A A . 132 PRO HD3 1 1
7 14134 1 1 132 PRO HG2 H -7.954 -1.784 -2.249 1.00 . A A . 132 PRO HG2 1 1
7 14135 1 1 132 PRO HG3 H -8.748 -2.665 -3.567 1.00 . A A . 132 PRO HG3 1 1
7 14136 1 1 132 PRO N N -10.546 -0.744 -1.702 1.00 . A A . 132 PRO N 1 1
7 14137 1 1 132 PRO O O -9.689 -2.263 1.453 1.00 . A A . 132 PRO O 1 1
7 14138 1 1 133 ASN C C -8.891 0.462 2.645 1.00 . A A . 133 ASN C 1 1
7 14139 1 1 133 ASN CA C -8.013 -0.056 1.510 1.00 . A A . 133 ASN CA 1 1
7 14140 1 1 133 ASN CB C -7.028 1.031 1.075 1.00 . A A . 133 ASN CB 1 1
7 14141 1 1 133 ASN CG C -5.596 0.534 1.043 1.00 . A A . 133 ASN CG 1 1
7 14142 1 1 133 ASN H H -8.800 0.034 -0.453 1.00 . A A . 133 ASN H 1 1
7 14143 1 1 133 ASN HA H -7.458 -0.913 1.862 1.00 . A A . 133 ASN HA 1 1
7 14144 1 1 133 ASN HB2 H -7.293 1.372 0.084 1.00 . A A . 133 ASN HB2 1 1
7 14145 1 1 133 ASN HB3 H -7.088 1.860 1.764 1.00 . A A . 133 ASN HB3 1 1
7 14146 1 1 133 ASN HD21 H -4.937 2.325 1.603 1.00 . A A . 133 ASN HD21 1 1
7 14147 1 1 133 ASN HD22 H -3.722 1.122 1.352 1.00 . A A . 133 ASN HD22 1 1
7 14148 1 1 133 ASN N N -8.826 -0.485 0.378 1.00 . A A . 133 ASN N 1 1
7 14149 1 1 133 ASN ND2 N -4.657 1.416 1.365 1.00 . A A . 133 ASN ND2 1 1
7 14150 1 1 133 ASN O O -9.734 1.336 2.443 1.00 . A A . 133 ASN O 1 1
7 14151 1 1 133 ASN OD1 O -5.337 -0.628 0.731 1.00 . A A . 133 ASN OD1 1 1
7 14152 1 1 134 PHE C C -8.547 0.892 6.092 1.00 . A A . 134 PHE C 1 1
7 14153 1 1 134 PHE CA C -9.459 0.324 5.008 1.00 . A A . 134 PHE CA 1 1
7 14154 1 1 134 PHE CB C -10.249 -0.864 5.562 1.00 . A A . 134 PHE CB 1 1
7 14155 1 1 134 PHE CD1 C -12.051 0.332 6.835 1.00 . A A . 134 PHE CD1 1 1
7 14156 1 1 134 PHE CD2 C -12.695 -1.138 5.071 1.00 . A A . 134 PHE CD2 1 1
7 14157 1 1 134 PHE CE1 C -13.379 0.622 7.082 1.00 . A A . 134 PHE CE1 1 1
7 14158 1 1 134 PHE CE2 C -14.025 -0.851 5.313 1.00 . A A . 134 PHE CE2 1 1
7 14159 1 1 134 PHE CG C -11.694 -0.550 5.828 1.00 . A A . 134 PHE CG 1 1
7 14160 1 1 134 PHE CZ C -14.368 0.030 6.321 1.00 . A A . 134 PHE CZ 1 1
7 14161 1 1 134 PHE H H -7.999 -0.776 3.938 1.00 . A A . 134 PHE H 1 1
7 14162 1 1 134 PHE HA H -10.150 1.092 4.696 1.00 . A A . 134 PHE HA 1 1
7 14163 1 1 134 PHE HB2 H -10.212 -1.675 4.850 1.00 . A A . 134 PHE HB2 1 1
7 14164 1 1 134 PHE HB3 H -9.801 -1.183 6.490 1.00 . A A . 134 PHE HB3 1 1
7 14165 1 1 134 PHE HD1 H -11.278 0.796 7.432 1.00 . A A . 134 PHE HD1 1 1
7 14166 1 1 134 PHE HD2 H -12.428 -1.827 4.283 1.00 . A A . 134 PHE HD2 1 1
7 14167 1 1 134 PHE HE1 H -13.644 1.311 7.871 1.00 . A A . 134 PHE HE1 1 1
7 14168 1 1 134 PHE HE2 H -14.795 -1.315 4.717 1.00 . A A . 134 PHE HE2 1 1
7 14169 1 1 134 PHE HZ H -15.406 0.256 6.512 1.00 . A A . 134 PHE HZ 1 1
7 14170 1 1 134 PHE N N -8.686 -0.083 3.840 1.00 . A A . 134 PHE N 1 1
7 14171 1 1 134 PHE O O -8.859 0.821 7.281 1.00 . A A . 134 PHE O 1 1
7 14172 1 1 135 VAL C C -5.944 0.990 7.585 1.00 . A A . 135 VAL C 1 1
7 14173 1 1 135 VAL CA C -6.462 2.037 6.606 1.00 . A A . 135 VAL CA 1 1
7 14174 1 1 135 VAL CB C -7.086 3.201 7.398 1.00 . A A . 135 VAL CB 1 1
7 14175 1 1 135 VAL CG1 C -6.031 3.900 8.242 1.00 . A A . 135 VAL CG1 1 1
7 14176 1 1 135 VAL CG2 C -7.764 4.184 6.455 1.00 . A A . 135 VAL CG2 1 1
7 14177 1 1 135 VAL H H -7.226 1.482 4.712 1.00 . A A . 135 VAL H 1 1
7 14178 1 1 135 VAL HA H -5.630 2.424 6.034 1.00 . A A . 135 VAL HA 1 1
7 14179 1 1 135 VAL HB H -7.836 2.796 8.062 1.00 . A A . 135 VAL HB 1 1
7 14180 1 1 135 VAL HG11 H -5.114 3.980 7.677 1.00 . A A . 135 VAL HG11 1 1
7 14181 1 1 135 VAL HG12 H -6.379 4.887 8.509 1.00 . A A . 135 VAL HG12 1 1
7 14182 1 1 135 VAL HG13 H -5.851 3.327 9.139 1.00 . A A . 135 VAL HG13 1 1
7 14183 1 1 135 VAL HG21 H -8.208 4.985 7.028 1.00 . A A . 135 VAL HG21 1 1
7 14184 1 1 135 VAL HG22 H -7.031 4.591 5.774 1.00 . A A . 135 VAL HG22 1 1
7 14185 1 1 135 VAL HG23 H -8.533 3.673 5.894 1.00 . A A . 135 VAL HG23 1 1
7 14186 1 1 135 VAL N N -7.419 1.456 5.672 1.00 . A A . 135 VAL N 1 1
7 14187 1 1 135 VAL O O -6.550 0.749 8.629 1.00 . A A . 135 VAL O 1 1
7 14188 1 1 136 GLU C C -3.075 -0.070 8.918 1.00 . A A . 136 GLU C 1 1
7 14189 1 1 136 GLU CA C -4.219 -0.651 8.092 1.00 . A A . 136 GLU CA 1 1
7 14190 1 1 136 GLU CB C -3.709 -1.817 7.243 1.00 . A A . 136 GLU CB 1 1
7 14191 1 1 136 GLU CD C -4.702 -4.089 6.762 1.00 . A A . 136 GLU CD 1 1
7 14192 1 1 136 GLU CG C -4.073 -3.182 7.801 1.00 . A A . 136 GLU CG 1 1
7 14193 1 1 136 GLU H H -4.382 0.607 6.397 1.00 . A A . 136 GLU H 1 1
7 14194 1 1 136 GLU HA H -4.983 -1.014 8.763 1.00 . A A . 136 GLU HA 1 1
7 14195 1 1 136 GLU HB2 H -4.127 -1.734 6.250 1.00 . A A . 136 GLU HB2 1 1
7 14196 1 1 136 GLU HB3 H -2.633 -1.754 7.177 1.00 . A A . 136 GLU HB3 1 1
7 14197 1 1 136 GLU HG2 H -3.177 -3.655 8.174 1.00 . A A . 136 GLU HG2 1 1
7 14198 1 1 136 GLU HG3 H -4.773 -3.050 8.613 1.00 . A A . 136 GLU HG3 1 1
7 14199 1 1 136 GLU N N -4.819 0.371 7.242 1.00 . A A . 136 GLU N 1 1
7 14200 1 1 136 GLU O O -2.230 0.658 8.399 1.00 . A A . 136 GLU O 1 1
7 14201 1 1 136 GLU OE1 O -5.496 -3.586 5.939 1.00 . A A . 136 GLU OE1 1 1
7 14202 1 1 136 GLU OE2 O -4.401 -5.301 6.771 1.00 . A A . 136 GLU OE2 1 1
7 14203 1 1 137 GLU C C -1.013 -1.008 11.425 1.00 . A A . 137 GLU C 1 1
7 14204 1 1 137 GLU CA C -2.019 0.094 11.104 1.00 . A A . 137 GLU CA 1 1
7 14205 1 1 137 GLU CB C -2.640 0.625 12.397 1.00 . A A . 137 GLU CB 1 1
7 14206 1 1 137 GLU CD C -3.658 2.638 13.534 1.00 . A A . 137 GLU CD 1 1
7 14207 1 1 137 GLU CG C -2.709 2.142 12.461 1.00 . A A . 137 GLU CG 1 1
7 14208 1 1 137 GLU H H -3.760 -0.981 10.561 1.00 . A A . 137 GLU H 1 1
7 14209 1 1 137 GLU HA H -1.503 0.901 10.605 1.00 . A A . 137 GLU HA 1 1
7 14210 1 1 137 GLU HB2 H -3.644 0.236 12.487 1.00 . A A . 137 GLU HB2 1 1
7 14211 1 1 137 GLU HB3 H -2.053 0.277 13.234 1.00 . A A . 137 GLU HB3 1 1
7 14212 1 1 137 GLU HG2 H -1.722 2.526 12.670 1.00 . A A . 137 GLU HG2 1 1
7 14213 1 1 137 GLU HG3 H -3.044 2.515 11.504 1.00 . A A . 137 GLU HG3 1 1
7 14214 1 1 137 GLU N N -3.058 -0.397 10.206 1.00 . A A . 137 GLU N 1 1
7 14215 1 1 137 GLU O O 0.123 -0.982 10.952 1.00 . A A . 137 GLU O 1 1
7 14216 1 1 137 GLU OE1 O -4.512 1.846 13.984 1.00 . A A . 137 GLU OE1 1 1
7 14217 1 1 137 GLU OE2 O -3.547 3.819 13.924 1.00 . A A . 137 GLU OE2 1 1
8 14218 1 1 4 GLU C C -0.202 -3.468 0.402 1.00 . A A . 4 GLU C 1 1
8 14219 1 1 4 GLU CA C -0.716 -2.288 1.223 1.00 . A A . 4 GLU CA 1 1
8 14220 1 1 4 GLU CB C 0.325 -1.891 2.272 1.00 . A A . 4 GLU CB 1 1
8 14221 1 1 4 GLU CD C 1.466 0.331 1.899 1.00 . A A . 4 GLU CD 1 1
8 14222 1 1 4 GLU CG C 0.334 -0.405 2.588 1.00 . A A . 4 GLU CG 1 1
8 14223 1 1 4 GLU H H -1.989 -2.876 2.808 1.00 . A A . 4 GLU H 1 1
8 14224 1 1 4 GLU HA H -0.883 -1.452 0.561 1.00 . A A . 4 GLU HA 1 1
8 14225 1 1 4 GLU HB2 H 0.122 -2.432 3.185 1.00 . A A . 4 GLU HB2 1 1
8 14226 1 1 4 GLU HB3 H 1.305 -2.167 1.911 1.00 . A A . 4 GLU HB3 1 1
8 14227 1 1 4 GLU HG2 H -0.603 0.025 2.265 1.00 . A A . 4 GLU HG2 1 1
8 14228 1 1 4 GLU HG3 H 0.438 -0.278 3.656 1.00 . A A . 4 GLU HG3 1 1
8 14229 1 1 4 GLU N N -1.984 -2.614 1.864 1.00 . A A . 4 GLU N 1 1
8 14230 1 1 4 GLU O O 0.122 -3.323 -0.776 1.00 . A A . 4 GLU O 1 1
8 14231 1 1 4 GLU OE1 O 2.640 -0.001 2.170 1.00 . A A . 4 GLU OE1 1 1
8 14232 1 1 4 GLU OE2 O 1.180 1.239 1.091 1.00 . A A . 4 GLU OE2 1 1
8 14233 1 1 5 GLU C C -0.556 -6.198 -0.814 1.00 . A A . 5 GLU C 1 1
8 14234 1 1 5 GLU CA C 0.345 -5.839 0.365 1.00 . A A . 5 GLU CA 1 1
8 14235 1 1 5 GLU CB C 0.404 -7.009 1.350 1.00 . A A . 5 GLU CB 1 1
8 14236 1 1 5 GLU CD C 1.622 -7.981 3.337 1.00 . A A . 5 GLU CD 1 1
8 14237 1 1 5 GLU CG C 1.238 -6.721 2.587 1.00 . A A . 5 GLU CG 1 1
8 14238 1 1 5 GLU H H -0.404 -4.687 1.975 1.00 . A A . 5 GLU H 1 1
8 14239 1 1 5 GLU HA H 1.340 -5.642 -0.005 1.00 . A A . 5 GLU HA 1 1
8 14240 1 1 5 GLU HB2 H -0.601 -7.249 1.665 1.00 . A A . 5 GLU HB2 1 1
8 14241 1 1 5 GLU HB3 H 0.828 -7.865 0.847 1.00 . A A . 5 GLU HB3 1 1
8 14242 1 1 5 GLU HG2 H 2.140 -6.210 2.287 1.00 . A A . 5 GLU HG2 1 1
8 14243 1 1 5 GLU HG3 H 0.669 -6.085 3.249 1.00 . A A . 5 GLU HG3 1 1
8 14244 1 1 5 GLU N N -0.131 -4.635 1.035 1.00 . A A . 5 GLU N 1 1
8 14245 1 1 5 GLU O O -0.080 -6.637 -1.860 1.00 . A A . 5 GLU O 1 1
8 14246 1 1 5 GLU OE1 O 2.587 -8.652 2.914 1.00 . A A . 5 GLU OE1 1 1
8 14247 1 1 5 GLU OE2 O 0.959 -8.297 4.347 1.00 . A A . 5 GLU OE2 1 1
8 14248 1 1 6 GLU C C -2.484 -5.568 -2.971 1.00 . A A . 6 GLU C 1 1
8 14249 1 1 6 GLU CA C -2.827 -6.310 -1.682 1.00 . A A . 6 GLU CA 1 1
8 14250 1 1 6 GLU CB C -4.239 -5.938 -1.226 1.00 . A A . 6 GLU CB 1 1
8 14251 1 1 6 GLU CD C -4.294 -7.880 0.388 1.00 . A A . 6 GLU CD 1 1
8 14252 1 1 6 GLU CG C -5.036 -7.116 -0.691 1.00 . A A . 6 GLU CG 1 1
8 14253 1 1 6 GLU H H -2.177 -5.653 0.222 1.00 . A A . 6 GLU H 1 1
8 14254 1 1 6 GLU HA H -2.788 -7.372 -1.871 1.00 . A A . 6 GLU HA 1 1
8 14255 1 1 6 GLU HB2 H -4.169 -5.194 -0.447 1.00 . A A . 6 GLU HB2 1 1
8 14256 1 1 6 GLU HB3 H -4.776 -5.519 -2.065 1.00 . A A . 6 GLU HB3 1 1
8 14257 1 1 6 GLU HG2 H -5.964 -6.749 -0.278 1.00 . A A . 6 GLU HG2 1 1
8 14258 1 1 6 GLU HG3 H -5.249 -7.791 -1.508 1.00 . A A . 6 GLU HG3 1 1
8 14259 1 1 6 GLU N N -1.859 -6.006 -0.634 1.00 . A A . 6 GLU N 1 1
8 14260 1 1 6 GLU O O -2.692 -6.083 -4.071 1.00 . A A . 6 GLU O 1 1
8 14261 1 1 6 GLU OE1 O -4.221 -7.374 1.528 1.00 . A A . 6 GLU OE1 1 1
8 14262 1 1 6 GLU OE2 O -3.788 -8.983 0.095 1.00 . A A . 6 GLU OE2 1 1
8 14263 1 1 7 LEU C C -0.372 -4.126 -4.690 1.00 . A A . 7 LEU C 1 1
8 14264 1 1 7 LEU CA C -1.588 -3.542 -3.979 1.00 . A A . 7 LEU CA 1 1
8 14265 1 1 7 LEU CB C -1.296 -2.106 -3.540 1.00 . A A . 7 LEU CB 1 1
8 14266 1 1 7 LEU CD1 C -2.202 -1.096 -5.647 1.00 . A A . 7 LEU CD1 1 1
8 14267 1 1 7 LEU CD2 C -0.823 0.294 -4.090 1.00 . A A . 7 LEU CD2 1 1
8 14268 1 1 7 LEU CG C -1.043 -1.099 -4.663 1.00 . A A . 7 LEU CG 1 1
8 14269 1 1 7 LEU H H -1.818 -4.000 -1.926 1.00 . A A . 7 LEU H 1 1
8 14270 1 1 7 LEU HA H -2.423 -3.537 -4.664 1.00 . A A . 7 LEU HA 1 1
8 14271 1 1 7 LEU HB2 H -2.141 -1.757 -2.967 1.00 . A A . 7 LEU HB2 1 1
8 14272 1 1 7 LEU HB3 H -0.418 -2.127 -2.909 1.00 . A A . 7 LEU HB3 1 1
8 14273 1 1 7 LEU HD11 H -2.109 -0.249 -6.310 1.00 . A A . 7 LEU HD11 1 1
8 14274 1 1 7 LEU HD12 H -3.134 -1.029 -5.106 1.00 . A A . 7 LEU HD12 1 1
8 14275 1 1 7 LEU HD13 H -2.186 -2.009 -6.225 1.00 . A A . 7 LEU HD13 1 1
8 14276 1 1 7 LEU HD21 H -0.589 0.218 -3.039 1.00 . A A . 7 LEU HD21 1 1
8 14277 1 1 7 LEU HD22 H -1.720 0.881 -4.219 1.00 . A A . 7 LEU HD22 1 1
8 14278 1 1 7 LEU HD23 H -0.003 0.770 -4.609 1.00 . A A . 7 LEU HD23 1 1
8 14279 1 1 7 LEU HG H -0.150 -1.386 -5.200 1.00 . A A . 7 LEU HG 1 1
8 14280 1 1 7 LEU N N -1.960 -4.356 -2.827 1.00 . A A . 7 LEU N 1 1
8 14281 1 1 7 LEU O O -0.438 -4.477 -5.868 1.00 . A A . 7 LEU O 1 1
8 14282 1 1 8 TYR C C 1.748 -6.183 -5.064 1.00 . A A . 8 TYR C 1 1
8 14283 1 1 8 TYR CA C 1.968 -4.772 -4.527 1.00 . A A . 8 TYR CA 1 1
8 14284 1 1 8 TYR CB C 3.073 -4.785 -3.469 1.00 . A A . 8 TYR CB 1 1
8 14285 1 1 8 TYR CD1 C 3.023 -2.380 -2.701 1.00 . A A . 8 TYR CD1 1 1
8 14286 1 1 8 TYR CD2 C 5.051 -3.222 -3.628 1.00 . A A . 8 TYR CD2 1 1
8 14287 1 1 8 TYR CE1 C 3.617 -1.147 -2.511 1.00 . A A . 8 TYR CE1 1 1
8 14288 1 1 8 TYR CE2 C 5.654 -1.994 -3.439 1.00 . A A . 8 TYR CE2 1 1
8 14289 1 1 8 TYR CG C 3.728 -3.438 -3.262 1.00 . A A . 8 TYR CG 1 1
8 14290 1 1 8 TYR CZ C 4.932 -0.959 -2.881 1.00 . A A . 8 TYR CZ 1 1
8 14291 1 1 8 TYR H H 0.727 -3.934 -3.032 1.00 . A A . 8 TYR H 1 1
8 14292 1 1 8 TYR HA H 2.271 -4.132 -5.342 1.00 . A A . 8 TYR HA 1 1
8 14293 1 1 8 TYR HB2 H 2.655 -5.098 -2.525 1.00 . A A . 8 TYR HB2 1 1
8 14294 1 1 8 TYR HB3 H 3.840 -5.484 -3.768 1.00 . A A . 8 TYR HB3 1 1
8 14295 1 1 8 TYR HD1 H 1.993 -2.530 -2.412 1.00 . A A . 8 TYR HD1 1 1
8 14296 1 1 8 TYR HD2 H 5.613 -4.035 -4.066 1.00 . A A . 8 TYR HD2 1 1
8 14297 1 1 8 TYR HE1 H 3.053 -0.336 -2.073 1.00 . A A . 8 TYR HE1 1 1
8 14298 1 1 8 TYR HE2 H 6.683 -1.846 -3.730 1.00 . A A . 8 TYR HE2 1 1
8 14299 1 1 8 TYR HH H 5.381 0.559 -1.790 1.00 . A A . 8 TYR HH 1 1
8 14300 1 1 8 TYR N N 0.737 -4.230 -3.966 1.00 . A A . 8 TYR N 1 1
8 14301 1 1 8 TYR O O 2.420 -6.615 -6.001 1.00 . A A . 8 TYR O 1 1
8 14302 1 1 8 TYR OH O 5.528 0.267 -2.693 1.00 . A A . 8 TYR OH 1 1
8 14303 1 1 9 TYR C C -0.221 -8.267 -6.231 1.00 . A A . 9 TYR C 1 1
8 14304 1 1 9 TYR CA C 0.491 -8.258 -4.881 1.00 . A A . 9 TYR CA 1 1
8 14305 1 1 9 TYR CB C -0.379 -8.950 -3.829 1.00 . A A . 9 TYR CB 1 1
8 14306 1 1 9 TYR CD1 C 0.438 -11.335 -3.685 1.00 . A A . 9 TYR CD1 1 1
8 14307 1 1 9 TYR CD2 C -1.697 -10.934 -4.666 1.00 . A A . 9 TYR CD2 1 1
8 14308 1 1 9 TYR CE1 C 0.287 -12.691 -3.898 1.00 . A A . 9 TYR CE1 1 1
8 14309 1 1 9 TYR CE2 C -1.857 -12.289 -4.883 1.00 . A A . 9 TYR CE2 1 1
8 14310 1 1 9 TYR CG C -0.549 -10.434 -4.065 1.00 . A A . 9 TYR CG 1 1
8 14311 1 1 9 TYR CZ C -0.862 -13.164 -4.498 1.00 . A A . 9 TYR CZ 1 1
8 14312 1 1 9 TYR H H 0.298 -6.497 -3.724 1.00 . A A . 9 TYR H 1 1
8 14313 1 1 9 TYR HA H 1.422 -8.797 -4.974 1.00 . A A . 9 TYR HA 1 1
8 14314 1 1 9 TYR HB2 H 0.071 -8.818 -2.857 1.00 . A A . 9 TYR HB2 1 1
8 14315 1 1 9 TYR HB3 H -1.360 -8.499 -3.831 1.00 . A A . 9 TYR HB3 1 1
8 14316 1 1 9 TYR HD1 H 1.337 -10.961 -3.215 1.00 . A A . 9 TYR HD1 1 1
8 14317 1 1 9 TYR HD2 H -2.474 -10.247 -4.967 1.00 . A A . 9 TYR HD2 1 1
8 14318 1 1 9 TYR HE1 H 1.066 -13.376 -3.596 1.00 . A A . 9 TYR HE1 1 1
8 14319 1 1 9 TYR HE2 H -2.756 -12.660 -5.352 1.00 . A A . 9 TYR HE2 1 1
8 14320 1 1 9 TYR HH H -1.183 -14.953 -3.874 1.00 . A A . 9 TYR HH 1 1
8 14321 1 1 9 TYR N N 0.800 -6.895 -4.465 1.00 . A A . 9 TYR N 1 1
8 14322 1 1 9 TYR O O 0.220 -8.924 -7.173 1.00 . A A . 9 TYR O 1 1
8 14323 1 1 9 TYR OH O -1.016 -14.514 -4.711 1.00 . A A . 9 TYR OH 1 1
8 14324 1 1 10 GLY C C -1.225 -7.054 -8.734 1.00 . A A . 10 GLY C 1 1
8 14325 1 1 10 GLY CA C -2.080 -7.468 -7.553 1.00 . A A . 10 GLY CA 1 1
8 14326 1 1 10 GLY H H -1.629 -7.029 -5.532 1.00 . A A . 10 GLY H 1 1
8 14327 1 1 10 GLY HA2 H -2.505 -8.440 -7.753 1.00 . A A . 10 GLY HA2 1 1
8 14328 1 1 10 GLY HA3 H -2.882 -6.753 -7.436 1.00 . A A . 10 GLY HA3 1 1
8 14329 1 1 10 GLY N N -1.325 -7.532 -6.316 1.00 . A A . 10 GLY N 1 1
8 14330 1 1 10 GLY O O -1.395 -7.563 -9.843 1.00 . A A . 10 GLY O 1 1
8 14331 1 1 11 LEU C C 1.422 -6.779 -10.123 1.00 . A A . 11 LEU C 1 1
8 14332 1 1 11 LEU CA C 0.582 -5.642 -9.552 1.00 . A A . 11 LEU CA 1 1
8 14333 1 1 11 LEU CB C 1.494 -4.540 -9.011 1.00 . A A . 11 LEU CB 1 1
8 14334 1 1 11 LEU CD1 C 1.657 -2.159 -8.242 1.00 . A A . 11 LEU CD1 1 1
8 14335 1 1 11 LEU CD2 C 1.370 -2.668 -10.675 1.00 . A A . 11 LEU CD2 1 1
8 14336 1 1 11 LEU CG C 1.030 -3.104 -9.257 1.00 . A A . 11 LEU CG 1 1
8 14337 1 1 11 LEU H H -0.215 -5.758 -7.595 1.00 . A A . 11 LEU H 1 1
8 14338 1 1 11 LEU HA H -0.034 -5.234 -10.340 1.00 . A A . 11 LEU HA 1 1
8 14339 1 1 11 LEU HB2 H 1.587 -4.680 -7.945 1.00 . A A . 11 LEU HB2 1 1
8 14340 1 1 11 LEU HB3 H 2.464 -4.658 -9.474 1.00 . A A . 11 LEU HB3 1 1
8 14341 1 1 11 LEU HD11 H 2.537 -2.619 -7.819 1.00 . A A . 11 LEU HD11 1 1
8 14342 1 1 11 LEU HD12 H 0.946 -1.952 -7.456 1.00 . A A . 11 LEU HD12 1 1
8 14343 1 1 11 LEU HD13 H 1.931 -1.236 -8.732 1.00 . A A . 11 LEU HD13 1 1
8 14344 1 1 11 LEU HD21 H 0.495 -2.234 -11.137 1.00 . A A . 11 LEU HD21 1 1
8 14345 1 1 11 LEU HD22 H 1.692 -3.526 -11.247 1.00 . A A . 11 LEU HD22 1 1
8 14346 1 1 11 LEU HD23 H 2.164 -1.936 -10.646 1.00 . A A . 11 LEU HD23 1 1
8 14347 1 1 11 LEU HG H -0.044 -3.054 -9.138 1.00 . A A . 11 LEU HG 1 1
8 14348 1 1 11 LEU N N -0.303 -6.126 -8.498 1.00 . A A . 11 LEU N 1 1
8 14349 1 1 11 LEU O O 1.453 -6.994 -11.334 1.00 . A A . 11 LEU O 1 1
8 14350 1 1 12 ASN C C 2.133 -9.644 -10.456 1.00 . A A . 12 ASN C 1 1
8 14351 1 1 12 ASN CA C 2.941 -8.624 -9.658 1.00 . A A . 12 ASN CA 1 1
8 14352 1 1 12 ASN CB C 3.571 -9.298 -8.438 1.00 . A A . 12 ASN CB 1 1
8 14353 1 1 12 ASN CG C 5.037 -8.946 -8.274 1.00 . A A . 12 ASN CG 1 1
8 14354 1 1 12 ASN H H 2.036 -7.287 -8.289 1.00 . A A . 12 ASN H 1 1
8 14355 1 1 12 ASN HA H 3.726 -8.232 -10.287 1.00 . A A . 12 ASN HA 1 1
8 14356 1 1 12 ASN HB2 H 3.044 -8.984 -7.548 1.00 . A A . 12 ASN HB2 1 1
8 14357 1 1 12 ASN HB3 H 3.486 -10.370 -8.541 1.00 . A A . 12 ASN HB3 1 1
8 14358 1 1 12 ASN HD21 H 4.555 -7.104 -7.698 1.00 . A A . 12 ASN HD21 1 1
8 14359 1 1 12 ASN HD22 H 6.245 -7.456 -7.755 1.00 . A A . 12 ASN HD22 1 1
8 14360 1 1 12 ASN N N 2.101 -7.507 -9.242 1.00 . A A . 12 ASN N 1 1
8 14361 1 1 12 ASN ND2 N 5.306 -7.711 -7.868 1.00 . A A . 12 ASN ND2 1 1
8 14362 1 1 12 ASN O O 2.683 -10.389 -11.268 1.00 . A A . 12 ASN O 1 1
8 14363 1 1 12 ASN OD1 O 5.916 -9.774 -8.511 1.00 . A A . 12 ASN OD1 1 1
8 14364 1 1 13 LEU C C -0.454 -10.048 -12.285 1.00 . A A . 13 LEU C 1 1
8 14365 1 1 13 LEU CA C -0.058 -10.597 -10.918 1.00 . A A . 13 LEU CA 1 1
8 14366 1 1 13 LEU CB C -1.310 -10.865 -10.081 1.00 . A A . 13 LEU CB 1 1
8 14367 1 1 13 LEU CD1 C -0.512 -11.664 -7.843 1.00 . A A . 13 LEU CD1 1 1
8 14368 1 1 13 LEU CD2 C -2.630 -12.577 -8.811 1.00 . A A . 13 LEU CD2 1 1
8 14369 1 1 13 LEU CG C -1.236 -12.054 -9.122 1.00 . A A . 13 LEU CG 1 1
8 14370 1 1 13 LEU H H 0.446 -9.052 -9.562 1.00 . A A . 13 LEU H 1 1
8 14371 1 1 13 LEU HA H 0.477 -11.525 -11.057 1.00 . A A . 13 LEU HA 1 1
8 14372 1 1 13 LEU HB2 H -1.512 -9.981 -9.495 1.00 . A A . 13 LEU HB2 1 1
8 14373 1 1 13 LEU HB3 H -2.131 -11.039 -10.762 1.00 . A A . 13 LEU HB3 1 1
8 14374 1 1 13 LEU HD11 H -0.195 -12.555 -7.323 1.00 . A A . 13 LEU HD11 1 1
8 14375 1 1 13 LEU HD12 H -1.180 -11.096 -7.211 1.00 . A A . 13 LEU HD12 1 1
8 14376 1 1 13 LEU HD13 H 0.351 -11.062 -8.087 1.00 . A A . 13 LEU HD13 1 1
8 14377 1 1 13 LEU HD21 H -2.615 -13.656 -8.796 1.00 . A A . 13 LEU HD21 1 1
8 14378 1 1 13 LEU HD22 H -3.320 -12.236 -9.569 1.00 . A A . 13 LEU HD22 1 1
8 14379 1 1 13 LEU HD23 H -2.946 -12.207 -7.846 1.00 . A A . 13 LEU HD23 1 1
8 14380 1 1 13 LEU HG H -0.676 -12.852 -9.591 1.00 . A A . 13 LEU HG 1 1
8 14381 1 1 13 LEU N N 0.826 -9.670 -10.220 1.00 . A A . 13 LEU N 1 1
8 14382 1 1 13 LEU O O -0.824 -10.803 -13.185 1.00 . A A . 13 LEU O 1 1
8 14383 1 1 14 LEU C C 0.420 -8.197 -14.698 1.00 . A A . 14 LEU C 1 1
8 14384 1 1 14 LEU CA C -0.720 -8.080 -13.692 1.00 . A A . 14 LEU CA 1 1
8 14385 1 1 14 LEU CB C -1.054 -6.607 -13.452 1.00 . A A . 14 LEU CB 1 1
8 14386 1 1 14 LEU CD1 C -3.091 -6.437 -14.904 1.00 . A A . 14 LEU CD1 1 1
8 14387 1 1 14 LEU CD2 C -1.794 -4.377 -14.328 1.00 . A A . 14 LEU CD2 1 1
8 14388 1 1 14 LEU CG C -1.709 -5.868 -14.620 1.00 . A A . 14 LEU CG 1 1
8 14389 1 1 14 LEU H H -0.072 -8.182 -11.680 1.00 . A A . 14 LEU H 1 1
8 14390 1 1 14 LEU HA H -1.590 -8.578 -14.093 1.00 . A A . 14 LEU HA 1 1
8 14391 1 1 14 LEU HB2 H -1.726 -6.554 -12.609 1.00 . A A . 14 LEU HB2 1 1
8 14392 1 1 14 LEU HB3 H -0.134 -6.095 -13.210 1.00 . A A . 14 LEU HB3 1 1
8 14393 1 1 14 LEU HD11 H -3.629 -6.556 -13.976 1.00 . A A . 14 LEU HD11 1 1
8 14394 1 1 14 LEU HD12 H -2.992 -7.398 -15.388 1.00 . A A . 14 LEU HD12 1 1
8 14395 1 1 14 LEU HD13 H -3.632 -5.762 -15.551 1.00 . A A . 14 LEU HD13 1 1
8 14396 1 1 14 LEU HD21 H -1.330 -3.826 -15.132 1.00 . A A . 14 LEU HD21 1 1
8 14397 1 1 14 LEU HD22 H -1.283 -4.163 -13.401 1.00 . A A . 14 LEU HD22 1 1
8 14398 1 1 14 LEU HD23 H -2.831 -4.086 -14.242 1.00 . A A . 14 LEU HD23 1 1
8 14399 1 1 14 LEU HG H -1.105 -6.002 -15.507 1.00 . A A . 14 LEU HG 1 1
8 14400 1 1 14 LEU N N -0.373 -8.731 -12.433 1.00 . A A . 14 LEU N 1 1
8 14401 1 1 14 LEU O O 0.193 -8.225 -15.908 1.00 . A A . 14 LEU O 1 1
8 14402 1 1 15 ILE C C 2.666 -9.531 -16.039 1.00 . A A . 15 ILE C 1 1
8 14403 1 1 15 ILE CA C 2.821 -8.385 -15.045 1.00 . A A . 15 ILE CA 1 1
8 14404 1 1 15 ILE CB C 4.100 -8.609 -14.216 1.00 . A A . 15 ILE CB 1 1
8 14405 1 1 15 ILE CD1 C 3.812 -6.435 -12.924 1.00 . A A . 15 ILE CD1 1 1
8 14406 1 1 15 ILE CG1 C 4.712 -7.267 -13.810 1.00 . A A . 15 ILE CG1 1 1
8 14407 1 1 15 ILE CG2 C 5.103 -9.439 -15.004 1.00 . A A . 15 ILE CG2 1 1
8 14408 1 1 15 ILE H H 1.763 -8.240 -13.218 1.00 . A A . 15 ILE H 1 1
8 14409 1 1 15 ILE HA H 2.928 -7.460 -15.592 1.00 . A A . 15 ILE HA 1 1
8 14410 1 1 15 ILE HB H 3.833 -9.159 -13.326 1.00 . A A . 15 ILE HB 1 1
8 14411 1 1 15 ILE HD11 H 3.658 -6.948 -11.985 1.00 . A A . 15 ILE HD11 1 1
8 14412 1 1 15 ILE HD12 H 4.275 -5.477 -12.738 1.00 . A A . 15 ILE HD12 1 1
8 14413 1 1 15 ILE HD13 H 2.861 -6.287 -13.413 1.00 . A A . 15 ILE HD13 1 1
8 14414 1 1 15 ILE HG12 H 5.631 -7.445 -13.275 1.00 . A A . 15 ILE HG12 1 1
8 14415 1 1 15 ILE HG13 H 4.925 -6.693 -14.701 1.00 . A A . 15 ILE HG13 1 1
8 14416 1 1 15 ILE HG21 H 6.084 -9.326 -14.567 1.00 . A A . 15 ILE HG21 1 1
8 14417 1 1 15 ILE HG22 H 4.813 -10.478 -14.971 1.00 . A A . 15 ILE HG22 1 1
8 14418 1 1 15 ILE HG23 H 5.123 -9.102 -16.029 1.00 . A A . 15 ILE HG23 1 1
8 14419 1 1 15 ILE N N 1.646 -8.267 -14.190 1.00 . A A . 15 ILE N 1 1
8 14420 1 1 15 ILE O O 2.738 -9.346 -17.254 1.00 . A A . 15 ILE O 1 1
8 14421 1 1 16 PRO C C 0.957 -11.933 -17.109 1.00 . A A . 16 PRO C 1 1
8 14422 1 1 16 PRO CA C 2.272 -11.945 -16.336 1.00 . A A . 16 PRO CA 1 1
8 14423 1 1 16 PRO CB C 2.279 -13.082 -15.311 1.00 . A A . 16 PRO CB 1 1
8 14424 1 1 16 PRO CD C 2.346 -11.039 -14.073 1.00 . A A . 16 PRO CD 1 1
8 14425 1 1 16 PRO CG C 1.828 -12.450 -14.040 1.00 . A A . 16 PRO CG 1 1
8 14426 1 1 16 PRO HA H 3.093 -12.074 -17.026 1.00 . A A . 16 PRO HA 1 1
8 14427 1 1 16 PRO HB2 H 1.600 -13.861 -15.629 1.00 . A A . 16 PRO HB2 1 1
8 14428 1 1 16 PRO HB3 H 3.277 -13.483 -15.220 1.00 . A A . 16 PRO HB3 1 1
8 14429 1 1 16 PRO HD2 H 1.650 -10.369 -13.589 1.00 . A A . 16 PRO HD2 1 1
8 14430 1 1 16 PRO HD3 H 3.316 -10.982 -13.601 1.00 . A A . 16 PRO HD3 1 1
8 14431 1 1 16 PRO HG2 H 0.749 -12.452 -13.992 1.00 . A A . 16 PRO HG2 1 1
8 14432 1 1 16 PRO HG3 H 2.244 -12.982 -13.198 1.00 . A A . 16 PRO HG3 1 1
8 14433 1 1 16 PRO N N 2.445 -10.745 -15.512 1.00 . A A . 16 PRO N 1 1
8 14434 1 1 16 PRO O O 0.912 -12.310 -18.281 1.00 . A A . 16 PRO O 1 1
8 14435 1 1 17 CYS C C -1.363 -10.683 -18.397 1.00 . A A . 17 CYS C 1 1
8 14436 1 1 17 CYS CA C -1.425 -11.438 -17.073 1.00 . A A . 17 CYS CA 1 1
8 14437 1 1 17 CYS CB C -2.428 -10.765 -16.135 1.00 . A A . 17 CYS CB 1 1
8 14438 1 1 17 CYS H H -0.010 -11.212 -15.515 1.00 . A A . 17 CYS H 1 1
8 14439 1 1 17 CYS HA H -1.747 -12.450 -17.265 1.00 . A A . 17 CYS HA 1 1
8 14440 1 1 17 CYS HB2 H -1.889 -10.223 -15.372 1.00 . A A . 17 CYS HB2 1 1
8 14441 1 1 17 CYS HB3 H -3.031 -10.071 -16.702 1.00 . A A . 17 CYS HB3 1 1
8 14442 1 1 17 CYS HG H -3.904 -11.376 -14.148 1.00 . A A . 17 CYS HG 1 1
8 14443 1 1 17 CYS N N -0.109 -11.499 -16.447 1.00 . A A . 17 CYS N 1 1
8 14444 1 1 17 CYS O O -1.703 -11.225 -19.449 1.00 . A A . 17 CYS O 1 1
8 14445 1 1 17 CYS SG S -3.547 -11.916 -15.303 1.00 . A A . 17 CYS SG 1 1
8 14446 1 1 18 VAL C C 0.278 -9.103 -20.456 1.00 . A A . 18 VAL C 1 1
8 14447 1 1 18 VAL CA C -0.824 -8.598 -19.531 1.00 . A A . 18 VAL CA 1 1
8 14448 1 1 18 VAL CB C -0.541 -7.128 -19.169 1.00 . A A . 18 VAL CB 1 1
8 14449 1 1 18 VAL CG1 C 0.801 -7.000 -18.465 1.00 . A A . 18 VAL CG1 1 1
8 14450 1 1 18 VAL CG2 C -0.585 -6.255 -20.414 1.00 . A A . 18 VAL CG2 1 1
8 14451 1 1 18 VAL H H -0.673 -9.052 -17.469 1.00 . A A . 18 VAL H 1 1
8 14452 1 1 18 VAL HA H -1.768 -8.643 -20.054 1.00 . A A . 18 VAL HA 1 1
8 14453 1 1 18 VAL HB H -1.311 -6.790 -18.491 1.00 . A A . 18 VAL HB 1 1
8 14454 1 1 18 VAL HG11 H 1.547 -6.664 -19.171 1.00 . A A . 18 VAL HG11 1 1
8 14455 1 1 18 VAL HG12 H 0.719 -6.285 -17.659 1.00 . A A . 18 VAL HG12 1 1
8 14456 1 1 18 VAL HG13 H 1.092 -7.961 -18.067 1.00 . A A . 18 VAL HG13 1 1
8 14457 1 1 18 VAL HG21 H -0.459 -5.220 -20.134 1.00 . A A . 18 VAL HG21 1 1
8 14458 1 1 18 VAL HG22 H 0.209 -6.546 -21.085 1.00 . A A . 18 VAL HG22 1 1
8 14459 1 1 18 VAL HG23 H -1.537 -6.380 -20.909 1.00 . A A . 18 VAL HG23 1 1
8 14460 1 1 18 VAL N N -0.929 -9.428 -18.337 1.00 . A A . 18 VAL N 1 1
8 14461 1 1 18 VAL O O 0.179 -8.987 -21.678 1.00 . A A . 18 VAL O 1 1
8 14462 1 1 19 LEU C C 1.982 -11.257 -21.620 1.00 . A A . 19 LEU C 1 1
8 14463 1 1 19 LEU CA C 2.449 -10.189 -20.636 1.00 . A A . 19 LEU CA 1 1
8 14464 1 1 19 LEU CB C 3.510 -10.770 -19.699 1.00 . A A . 19 LEU CB 1 1
8 14465 1 1 19 LEU CD1 C 5.257 -10.865 -21.494 1.00 . A A . 19 LEU CD1 1 1
8 14466 1 1 19 LEU CD2 C 5.623 -12.068 -19.331 1.00 . A A . 19 LEU CD2 1 1
8 14467 1 1 19 LEU CG C 4.591 -11.627 -20.359 1.00 . A A . 19 LEU CG 1 1
8 14468 1 1 19 LEU H H 1.349 -9.728 -18.888 1.00 . A A . 19 LEU H 1 1
8 14469 1 1 19 LEU HA H 2.881 -9.370 -21.191 1.00 . A A . 19 LEU HA 1 1
8 14470 1 1 19 LEU HB2 H 3.999 -9.947 -19.202 1.00 . A A . 19 LEU HB2 1 1
8 14471 1 1 19 LEU HB3 H 3.003 -11.381 -18.966 1.00 . A A . 19 LEU HB3 1 1
8 14472 1 1 19 LEU HD11 H 6.076 -11.449 -21.887 1.00 . A A . 19 LEU HD11 1 1
8 14473 1 1 19 LEU HD12 H 5.633 -9.923 -21.123 1.00 . A A . 19 LEU HD12 1 1
8 14474 1 1 19 LEU HD13 H 4.536 -10.682 -22.277 1.00 . A A . 19 LEU HD13 1 1
8 14475 1 1 19 LEU HD21 H 5.288 -12.976 -18.852 1.00 . A A . 19 LEU HD21 1 1
8 14476 1 1 19 LEU HD22 H 5.745 -11.293 -18.590 1.00 . A A . 19 LEU HD22 1 1
8 14477 1 1 19 LEU HD23 H 6.568 -12.247 -19.824 1.00 . A A . 19 LEU HD23 1 1
8 14478 1 1 19 LEU HG H 4.133 -12.514 -20.777 1.00 . A A . 19 LEU HG 1 1
8 14479 1 1 19 LEU N N 1.327 -9.664 -19.865 1.00 . A A . 19 LEU N 1 1
8 14480 1 1 19 LEU O O 2.334 -11.225 -22.799 1.00 . A A . 19 LEU O 1 1
8 14481 1 1 20 ILE C C -0.337 -12.747 -22.979 1.00 . A A . 20 ILE C 1 1
8 14482 1 1 20 ILE CA C 0.669 -13.276 -21.963 1.00 . A A . 20 ILE CA 1 1
8 14483 1 1 20 ILE CB C -0.002 -14.374 -21.116 1.00 . A A . 20 ILE CB 1 1
8 14484 1 1 20 ILE CD1 C 0.340 -15.811 -19.044 1.00 . A A . 20 ILE CD1 1 1
8 14485 1 1 20 ILE CG1 C 0.988 -14.937 -20.094 1.00 . A A . 20 ILE CG1 1 1
8 14486 1 1 20 ILE CG2 C -0.534 -15.483 -22.012 1.00 . A A . 20 ILE CG2 1 1
8 14487 1 1 20 ILE H H 0.942 -12.172 -20.178 1.00 . A A . 20 ILE H 1 1
8 14488 1 1 20 ILE HA H 1.502 -13.716 -22.492 1.00 . A A . 20 ILE HA 1 1
8 14489 1 1 20 ILE HB H -0.837 -13.934 -20.594 1.00 . A A . 20 ILE HB 1 1
8 14490 1 1 20 ILE HD11 H 0.217 -15.245 -18.131 1.00 . A A . 20 ILE HD11 1 1
8 14491 1 1 20 ILE HD12 H -0.627 -16.140 -19.395 1.00 . A A . 20 ILE HD12 1 1
8 14492 1 1 20 ILE HD13 H 0.966 -16.670 -18.853 1.00 . A A . 20 ILE HD13 1 1
8 14493 1 1 20 ILE HG12 H 1.728 -15.530 -20.607 1.00 . A A . 20 ILE HG12 1 1
8 14494 1 1 20 ILE HG13 H 1.477 -14.116 -19.589 1.00 . A A . 20 ILE HG13 1 1
8 14495 1 1 20 ILE HG21 H -0.739 -16.360 -21.416 1.00 . A A . 20 ILE HG21 1 1
8 14496 1 1 20 ILE HG22 H -1.444 -15.152 -22.491 1.00 . A A . 20 ILE HG22 1 1
8 14497 1 1 20 ILE HG23 H 0.202 -15.723 -22.764 1.00 . A A . 20 ILE HG23 1 1
8 14498 1 1 20 ILE N N 1.187 -12.201 -21.127 1.00 . A A . 20 ILE N 1 1
8 14499 1 1 20 ILE O O -0.366 -13.188 -24.128 1.00 . A A . 20 ILE O 1 1
8 14500 1 1 21 SER C C -1.541 -10.694 -24.711 1.00 . A A . 21 SER C 1 1
8 14501 1 1 21 SER CA C -2.170 -11.207 -23.420 1.00 . A A . 21 SER CA 1 1
8 14502 1 1 21 SER CB C -2.891 -10.065 -22.701 1.00 . A A . 21 SER CB 1 1
8 14503 1 1 21 SER H H -1.088 -11.486 -21.621 1.00 . A A . 21 SER H 1 1
8 14504 1 1 21 SER HA H -2.887 -11.977 -23.664 1.00 . A A . 21 SER HA 1 1
8 14505 1 1 21 SER HB2 H -3.501 -10.471 -21.907 1.00 . A A . 21 SER HB2 1 1
8 14506 1 1 21 SER HB3 H -2.160 -9.388 -22.283 1.00 . A A . 21 SER HB3 1 1
8 14507 1 1 21 SER HG H -4.388 -8.865 -23.095 1.00 . A A . 21 SER HG 1 1
8 14508 1 1 21 SER N N -1.160 -11.796 -22.548 1.00 . A A . 21 SER N 1 1
8 14509 1 1 21 SER O O -2.061 -10.923 -25.802 1.00 . A A . 21 SER O 1 1
8 14510 1 1 21 SER OG O -3.723 -9.345 -23.594 1.00 . A A . 21 SER OG 1 1
8 14511 1 1 22 ALA C C 0.733 -10.561 -26.677 1.00 . A A . 22 ALA C 1 1
8 14512 1 1 22 ALA CA C 0.285 -9.451 -25.732 1.00 . A A . 22 ALA CA 1 1
8 14513 1 1 22 ALA CB C 1.481 -8.626 -25.281 1.00 . A A . 22 ALA CB 1 1
8 14514 1 1 22 ALA H H -0.051 -9.847 -23.681 1.00 . A A . 22 ALA H 1 1
8 14515 1 1 22 ALA HA H -0.395 -8.797 -26.258 1.00 . A A . 22 ALA HA 1 1
8 14516 1 1 22 ALA HB1 H 1.790 -7.972 -26.084 1.00 . A A . 22 ALA HB1 1 1
8 14517 1 1 22 ALA HB2 H 1.206 -8.035 -24.420 1.00 . A A . 22 ALA HB2 1 1
8 14518 1 1 22 ALA HB3 H 2.296 -9.285 -25.021 1.00 . A A . 22 ALA HB3 1 1
8 14519 1 1 22 ALA N N -0.417 -9.996 -24.577 1.00 . A A . 22 ALA N 1 1
8 14520 1 1 22 ALA O O 0.409 -10.547 -27.865 1.00 . A A . 22 ALA O 1 1
8 14521 1 1 23 LEU C C 0.819 -13.380 -27.611 1.00 . A A . 23 LEU C 1 1
8 14522 1 1 23 LEU CA C 1.971 -12.640 -26.939 1.00 . A A . 23 LEU CA 1 1
8 14523 1 1 23 LEU CB C 2.769 -13.606 -26.060 1.00 . A A . 23 LEU CB 1 1
8 14524 1 1 23 LEU CD1 C 4.786 -15.062 -25.760 1.00 . A A . 23 LEU CD1 1 1
8 14525 1 1 23 LEU CD2 C 3.207 -15.493 -27.651 1.00 . A A . 23 LEU CD2 1 1
8 14526 1 1 23 LEU CG C 3.844 -14.428 -26.771 1.00 . A A . 23 LEU CG 1 1
8 14527 1 1 23 LEU H H 1.704 -11.479 -25.191 1.00 . A A . 23 LEU H 1 1
8 14528 1 1 23 LEU HA H 2.621 -12.242 -27.704 1.00 . A A . 23 LEU HA 1 1
8 14529 1 1 23 LEU HB2 H 3.252 -13.027 -25.288 1.00 . A A . 23 LEU HB2 1 1
8 14530 1 1 23 LEU HB3 H 2.069 -14.294 -25.608 1.00 . A A . 23 LEU HB3 1 1
8 14531 1 1 23 LEU HD11 H 5.202 -14.295 -25.124 1.00 . A A . 23 LEU HD11 1 1
8 14532 1 1 23 LEU HD12 H 5.585 -15.570 -26.281 1.00 . A A . 23 LEU HD12 1 1
8 14533 1 1 23 LEU HD13 H 4.241 -15.774 -25.157 1.00 . A A . 23 LEU HD13 1 1
8 14534 1 1 23 LEU HD21 H 2.277 -15.817 -27.208 1.00 . A A . 23 LEU HD21 1 1
8 14535 1 1 23 LEU HD22 H 3.877 -16.336 -27.738 1.00 . A A . 23 LEU HD22 1 1
8 14536 1 1 23 LEU HD23 H 3.016 -15.083 -28.632 1.00 . A A . 23 LEU HD23 1 1
8 14537 1 1 23 LEU HG H 4.428 -13.774 -27.405 1.00 . A A . 23 LEU HG 1 1
8 14538 1 1 23 LEU N N 1.479 -11.522 -26.143 1.00 . A A . 23 LEU N 1 1
8 14539 1 1 23 LEU O O 0.961 -13.897 -28.719 1.00 . A A . 23 LEU O 1 1
8 14540 1 1 24 ALA C C -2.133 -13.288 -28.594 1.00 . A A . 24 ALA C 1 1
8 14541 1 1 24 ALA CA C -1.502 -14.097 -27.466 1.00 . A A . 24 ALA CA 1 1
8 14542 1 1 24 ALA CB C -2.516 -14.342 -26.358 1.00 . A A . 24 ALA CB 1 1
8 14543 1 1 24 ALA H H -0.375 -12.994 -26.055 1.00 . A A . 24 ALA H 1 1
8 14544 1 1 24 ALA HA H -1.192 -15.056 -27.855 1.00 . A A . 24 ALA HA 1 1
8 14545 1 1 24 ALA HB1 H -2.005 -14.387 -25.407 1.00 . A A . 24 ALA HB1 1 1
8 14546 1 1 24 ALA HB2 H -3.234 -13.536 -26.344 1.00 . A A . 24 ALA HB2 1 1
8 14547 1 1 24 ALA HB3 H -3.026 -15.276 -26.538 1.00 . A A . 24 ALA HB3 1 1
8 14548 1 1 24 ALA N N -0.324 -13.425 -26.933 1.00 . A A . 24 ALA N 1 1
8 14549 1 1 24 ALA O O -2.562 -13.844 -29.606 1.00 . A A . 24 ALA O 1 1
8 14550 1 1 25 LEU C C -2.122 -11.312 -30.781 1.00 . A A . 25 LEU C 1 1
8 14551 1 1 25 LEU CA C -2.766 -11.086 -29.417 1.00 . A A . 25 LEU CA 1 1
8 14552 1 1 25 LEU CB C -2.595 -9.626 -28.995 1.00 . A A . 25 LEU CB 1 1
8 14553 1 1 25 LEU CD1 C -3.628 -7.384 -29.431 1.00 . A A . 25 LEU CD1 1 1
8 14554 1 1 25 LEU CD2 C -1.660 -8.134 -30.780 1.00 . A A . 25 LEU CD2 1 1
8 14555 1 1 25 LEU CG C -2.924 -8.577 -30.058 1.00 . A A . 25 LEU CG 1 1
8 14556 1 1 25 LEU H H -1.828 -11.588 -27.588 1.00 . A A . 25 LEU H 1 1
8 14557 1 1 25 LEU HA H -3.820 -11.311 -29.488 1.00 . A A . 25 LEU HA 1 1
8 14558 1 1 25 LEU HB2 H -3.238 -9.449 -28.147 1.00 . A A . 25 LEU HB2 1 1
8 14559 1 1 25 LEU HB3 H -1.565 -9.486 -28.700 1.00 . A A . 25 LEU HB3 1 1
8 14560 1 1 25 LEU HD11 H -4.217 -7.715 -28.589 1.00 . A A . 25 LEU HD11 1 1
8 14561 1 1 25 LEU HD12 H -4.274 -6.922 -30.163 1.00 . A A . 25 LEU HD12 1 1
8 14562 1 1 25 LEU HD13 H -2.892 -6.667 -29.097 1.00 . A A . 25 LEU HD13 1 1
8 14563 1 1 25 LEU HD21 H -0.888 -7.921 -30.056 1.00 . A A . 25 LEU HD21 1 1
8 14564 1 1 25 LEU HD22 H -1.868 -7.245 -31.357 1.00 . A A . 25 LEU HD22 1 1
8 14565 1 1 25 LEU HD23 H -1.328 -8.922 -31.441 1.00 . A A . 25 LEU HD23 1 1
8 14566 1 1 25 LEU HG H -3.593 -9.012 -30.789 1.00 . A A . 25 LEU HG 1 1
8 14567 1 1 25 LEU N N -2.186 -11.973 -28.414 1.00 . A A . 25 LEU N 1 1
8 14568 1 1 25 LEU O O -2.807 -11.352 -31.804 1.00 . A A . 25 LEU O 1 1
8 14569 1 1 26 LEU C C -0.638 -12.875 -32.794 1.00 . A A . 26 LEU C 1 1
8 14570 1 1 26 LEU CA C -0.065 -11.687 -32.027 1.00 . A A . 26 LEU CA 1 1
8 14571 1 1 26 LEU CB C 1.416 -11.927 -31.726 1.00 . A A . 26 LEU CB 1 1
8 14572 1 1 26 LEU CD1 C 2.350 -9.923 -30.544 1.00 . A A . 26 LEU CD1 1 1
8 14573 1 1 26 LEU CD2 C 3.739 -11.134 -32.235 1.00 . A A . 26 LEU CD2 1 1
8 14574 1 1 26 LEU CG C 2.331 -10.708 -31.847 1.00 . A A . 26 LEU CG 1 1
8 14575 1 1 26 LEU H H -0.311 -11.421 -29.942 1.00 . A A . 26 LEU H 1 1
8 14576 1 1 26 LEU HA H -0.161 -10.801 -32.636 1.00 . A A . 26 LEU HA 1 1
8 14577 1 1 26 LEU HB2 H 1.492 -12.298 -30.716 1.00 . A A . 26 LEU HB2 1 1
8 14578 1 1 26 LEU HB3 H 1.774 -12.680 -32.413 1.00 . A A . 26 LEU HB3 1 1
8 14579 1 1 26 LEU HD11 H 3.353 -9.574 -30.349 1.00 . A A . 26 LEU HD11 1 1
8 14580 1 1 26 LEU HD12 H 2.026 -10.561 -29.735 1.00 . A A . 26 LEU HD12 1 1
8 14581 1 1 26 LEU HD13 H 1.683 -9.077 -30.624 1.00 . A A . 26 LEU HD13 1 1
8 14582 1 1 26 LEU HD21 H 3.791 -11.275 -33.304 1.00 . A A . 26 LEU HD21 1 1
8 14583 1 1 26 LEU HD22 H 3.984 -12.061 -31.737 1.00 . A A . 26 LEU HD22 1 1
8 14584 1 1 26 LEU HD23 H 4.442 -10.370 -31.937 1.00 . A A . 26 LEU HD23 1 1
8 14585 1 1 26 LEU HG H 1.952 -10.056 -32.623 1.00 . A A . 26 LEU HG 1 1
8 14586 1 1 26 LEU N N -0.802 -11.462 -30.789 1.00 . A A . 26 LEU N 1 1
8 14587 1 1 26 LEU O O -0.708 -12.858 -34.023 1.00 . A A . 26 LEU O 1 1
8 14588 1 1 27 VAL C C -3.068 -14.865 -33.086 1.00 . A A . 27 VAL C 1 1
8 14589 1 1 27 VAL CA C -1.620 -15.099 -32.670 1.00 . A A . 27 VAL CA 1 1
8 14590 1 1 27 VAL CB C -1.560 -16.302 -31.711 1.00 . A A . 27 VAL CB 1 1
8 14591 1 1 27 VAL CG1 C -2.143 -17.542 -32.372 1.00 . A A . 27 VAL CG1 1 1
8 14592 1 1 27 VAL CG2 C -0.129 -16.552 -31.259 1.00 . A A . 27 VAL CG2 1 1
8 14593 1 1 27 VAL H H -0.967 -13.858 -31.085 1.00 . A A . 27 VAL H 1 1
8 14594 1 1 27 VAL HA H -1.037 -15.336 -33.549 1.00 . A A . 27 VAL HA 1 1
8 14595 1 1 27 VAL HB H -2.156 -16.072 -30.840 1.00 . A A . 27 VAL HB 1 1
8 14596 1 1 27 VAL HG11 H -3.177 -17.361 -32.626 1.00 . A A . 27 VAL HG11 1 1
8 14597 1 1 27 VAL HG12 H -1.585 -17.768 -33.269 1.00 . A A . 27 VAL HG12 1 1
8 14598 1 1 27 VAL HG13 H -2.081 -18.377 -31.690 1.00 . A A . 27 VAL HG13 1 1
8 14599 1 1 27 VAL HG21 H 0.522 -15.811 -31.697 1.00 . A A . 27 VAL HG21 1 1
8 14600 1 1 27 VAL HG22 H -0.076 -16.486 -30.182 1.00 . A A . 27 VAL HG22 1 1
8 14601 1 1 27 VAL HG23 H 0.182 -17.537 -31.575 1.00 . A A . 27 VAL HG23 1 1
8 14602 1 1 27 VAL N N -1.049 -13.904 -32.060 1.00 . A A . 27 VAL N 1 1
8 14603 1 1 27 VAL O O -3.523 -15.382 -34.107 1.00 . A A . 27 VAL O 1 1
8 14604 1 1 28 PHE C C -5.340 -13.188 -33.971 1.00 . A A . 28 PHE C 1 1
8 14605 1 1 28 PHE CA C -5.186 -13.781 -32.573 1.00 . A A . 28 PHE CA 1 1
8 14606 1 1 28 PHE CB C -5.742 -12.809 -31.531 1.00 . A A . 28 PHE CB 1 1
8 14607 1 1 28 PHE CD1 C -6.131 -14.582 -29.798 1.00 . A A . 28 PHE CD1 1 1
8 14608 1 1 28 PHE CD2 C -7.859 -12.988 -30.196 1.00 . A A . 28 PHE CD2 1 1
8 14609 1 1 28 PHE CE1 C -6.913 -15.195 -28.837 1.00 . A A . 28 PHE CE1 1 1
8 14610 1 1 28 PHE CE2 C -8.645 -13.597 -29.236 1.00 . A A . 28 PHE CE2 1 1
8 14611 1 1 28 PHE CG C -6.594 -13.473 -30.487 1.00 . A A . 28 PHE CG 1 1
8 14612 1 1 28 PHE CZ C -8.172 -14.702 -28.556 1.00 . A A . 28 PHE CZ 1 1
8 14613 1 1 28 PHE H H -3.369 -13.700 -31.489 1.00 . A A . 28 PHE H 1 1
8 14614 1 1 28 PHE HA H -5.740 -14.705 -32.524 1.00 . A A . 28 PHE HA 1 1
8 14615 1 1 28 PHE HB2 H -4.920 -12.324 -31.027 1.00 . A A . 28 PHE HB2 1 1
8 14616 1 1 28 PHE HB3 H -6.344 -12.064 -32.029 1.00 . A A . 28 PHE HB3 1 1
8 14617 1 1 28 PHE HD1 H -5.146 -14.969 -30.018 1.00 . A A . 28 PHE HD1 1 1
8 14618 1 1 28 PHE HD2 H -8.231 -12.124 -30.727 1.00 . A A . 28 PHE HD2 1 1
8 14619 1 1 28 PHE HE1 H -6.539 -16.060 -28.308 1.00 . A A . 28 PHE HE1 1 1
8 14620 1 1 28 PHE HE2 H -9.629 -13.209 -29.018 1.00 . A A . 28 PHE HE2 1 1
8 14621 1 1 28 PHE HZ H -8.784 -15.179 -27.805 1.00 . A A . 28 PHE HZ 1 1
8 14622 1 1 28 PHE N N -3.788 -14.083 -32.289 1.00 . A A . 28 PHE N 1 1
8 14623 1 1 28 PHE O O -6.198 -13.613 -34.747 1.00 . A A . 28 PHE O 1 1
8 14624 1 1 29 LEU C C -4.016 -12.476 -36.679 1.00 . A A . 29 LEU C 1 1
8 14625 1 1 29 LEU CA C -4.548 -11.551 -35.589 1.00 . A A . 29 LEU CA 1 1
8 14626 1 1 29 LEU CB C -3.733 -10.257 -35.561 1.00 . A A . 29 LEU CB 1 1
8 14627 1 1 29 LEU CD1 C -5.659 -8.724 -36.034 1.00 . A A . 29 LEU CD1 1 1
8 14628 1 1 29 LEU CD2 C -4.954 -9.149 -33.672 1.00 . A A . 29 LEU CD2 1 1
8 14629 1 1 29 LEU CG C -4.482 -9.002 -35.112 1.00 . A A . 29 LEU CG 1 1
8 14630 1 1 29 LEU H H -3.843 -11.909 -33.626 1.00 . A A . 29 LEU H 1 1
8 14631 1 1 29 LEU HA H -5.578 -11.314 -35.807 1.00 . A A . 29 LEU HA 1 1
8 14632 1 1 29 LEU HB2 H -2.902 -10.404 -34.888 1.00 . A A . 29 LEU HB2 1 1
8 14633 1 1 29 LEU HB3 H -3.359 -10.081 -36.559 1.00 . A A . 29 LEU HB3 1 1
8 14634 1 1 29 LEU HD11 H -5.748 -7.660 -36.194 1.00 . A A . 29 LEU HD11 1 1
8 14635 1 1 29 LEU HD12 H -6.566 -9.098 -35.583 1.00 . A A . 29 LEU HD12 1 1
8 14636 1 1 29 LEU HD13 H -5.498 -9.219 -36.981 1.00 . A A . 29 LEU HD13 1 1
8 14637 1 1 29 LEU HD21 H -4.173 -9.603 -33.082 1.00 . A A . 29 LEU HD21 1 1
8 14638 1 1 29 LEU HD22 H -5.836 -9.772 -33.645 1.00 . A A . 29 LEU HD22 1 1
8 14639 1 1 29 LEU HD23 H -5.190 -8.174 -33.270 1.00 . A A . 29 LEU HD23 1 1
8 14640 1 1 29 LEU HG H -3.813 -8.154 -35.161 1.00 . A A . 29 LEU HG 1 1
8 14641 1 1 29 LEU N N -4.505 -12.204 -34.285 1.00 . A A . 29 LEU N 1 1
8 14642 1 1 29 LEU O O -4.395 -12.362 -37.845 1.00 . A A . 29 LEU O 1 1
8 14643 1 1 30 LEU C C -2.800 -15.779 -36.786 1.00 . A A . 30 LEU C 1 1
8 14644 1 1 30 LEU CA C -2.554 -14.342 -37.235 1.00 . A A . 30 LEU CA 1 1
8 14645 1 1 30 LEU CB C -1.052 -14.090 -37.379 1.00 . A A . 30 LEU CB 1 1
8 14646 1 1 30 LEU CD1 C 0.866 -12.896 -38.463 1.00 . A A . 30 LEU CD1 1 1
8 14647 1 1 30 LEU CD2 C -1.078 -13.644 -39.846 1.00 . A A . 30 LEU CD2 1 1
8 14648 1 1 30 LEU CG C -0.637 -13.121 -38.487 1.00 . A A . 30 LEU CG 1 1
8 14649 1 1 30 LEU H H -2.874 -13.437 -35.349 1.00 . A A . 30 LEU H 1 1
8 14650 1 1 30 LEU HA H -3.030 -14.191 -38.193 1.00 . A A . 30 LEU HA 1 1
8 14651 1 1 30 LEU HB2 H -0.692 -13.695 -36.442 1.00 . A A . 30 LEU HB2 1 1
8 14652 1 1 30 LEU HB3 H -0.576 -15.040 -37.574 1.00 . A A . 30 LEU HB3 1 1
8 14653 1 1 30 LEU HD11 H 1.071 -11.844 -38.327 1.00 . A A . 30 LEU HD11 1 1
8 14654 1 1 30 LEU HD12 H 1.295 -13.228 -39.397 1.00 . A A . 30 LEU HD12 1 1
8 14655 1 1 30 LEU HD13 H 1.301 -13.456 -37.648 1.00 . A A . 30 LEU HD13 1 1
8 14656 1 1 30 LEU HD21 H -2.122 -13.413 -40.000 1.00 . A A . 30 LEU HD21 1 1
8 14657 1 1 30 LEU HD22 H -0.937 -14.714 -39.882 1.00 . A A . 30 LEU HD22 1 1
8 14658 1 1 30 LEU HD23 H -0.487 -13.177 -40.621 1.00 . A A . 30 LEU HD23 1 1
8 14659 1 1 30 LEU HG H -1.120 -12.168 -38.322 1.00 . A A . 30 LEU HG 1 1
8 14660 1 1 30 LEU N N -3.137 -13.394 -36.292 1.00 . A A . 30 LEU N 1 1
8 14661 1 1 30 LEU O O -1.889 -16.484 -36.353 1.00 . A A . 30 LEU O 1 1
8 14662 1 1 31 PRO C C -3.897 -18.641 -37.450 1.00 . A A . 31 PRO C 1 1
8 14663 1 1 31 PRO CA C -4.455 -17.583 -36.505 1.00 . A A . 31 PRO CA 1 1
8 14664 1 1 31 PRO CB C -5.983 -17.545 -36.587 1.00 . A A . 31 PRO CB 1 1
8 14665 1 1 31 PRO CD C -5.197 -15.439 -37.400 1.00 . A A . 31 PRO CD 1 1
8 14666 1 1 31 PRO CG C -6.283 -16.465 -37.569 1.00 . A A . 31 PRO CG 1 1
8 14667 1 1 31 PRO HA H -4.152 -17.810 -35.493 1.00 . A A . 31 PRO HA 1 1
8 14668 1 1 31 PRO HB2 H -6.351 -18.503 -36.927 1.00 . A A . 31 PRO HB2 1 1
8 14669 1 1 31 PRO HB3 H -6.394 -17.319 -35.614 1.00 . A A . 31 PRO HB3 1 1
8 14670 1 1 31 PRO HD2 H -4.958 -14.983 -38.350 1.00 . A A . 31 PRO HD2 1 1
8 14671 1 1 31 PRO HD3 H -5.496 -14.688 -36.684 1.00 . A A . 31 PRO HD3 1 1
8 14672 1 1 31 PRO HG2 H -6.269 -16.866 -38.571 1.00 . A A . 31 PRO HG2 1 1
8 14673 1 1 31 PRO HG3 H -7.247 -16.030 -37.351 1.00 . A A . 31 PRO HG3 1 1
8 14674 1 1 31 PRO N N -4.060 -16.225 -36.893 1.00 . A A . 31 PRO N 1 1
8 14675 1 1 31 PRO O O -4.408 -18.833 -38.553 1.00 . A A . 31 PRO O 1 1
8 14676 1 1 32 ALA C C -2.589 -21.753 -37.306 1.00 . A A . 32 ALA C 1 1
8 14677 1 1 32 ALA CA C -2.219 -20.365 -37.818 1.00 . A A . 32 ALA CA 1 1
8 14678 1 1 32 ALA CB C -0.708 -20.189 -37.826 1.00 . A A . 32 ALA CB 1 1
8 14679 1 1 32 ALA H H -2.482 -19.125 -36.123 1.00 . A A . 32 ALA H 1 1
8 14680 1 1 32 ALA HA H -2.575 -20.259 -38.833 1.00 . A A . 32 ALA HA 1 1
8 14681 1 1 32 ALA HB1 H -0.286 -20.669 -36.956 1.00 . A A . 32 ALA HB1 1 1
8 14682 1 1 32 ALA HB2 H -0.298 -20.636 -38.719 1.00 . A A . 32 ALA HB2 1 1
8 14683 1 1 32 ALA HB3 H -0.468 -19.136 -37.808 1.00 . A A . 32 ALA HB3 1 1
8 14684 1 1 32 ALA N N -2.845 -19.324 -37.011 1.00 . A A . 32 ALA N 1 1
8 14685 1 1 32 ALA O O -3.039 -21.907 -36.171 1.00 . A A . 32 ALA O 1 1
8 14686 1 1 33 ASP C C -1.455 -25.001 -37.795 1.00 . A A . 33 ASP C 1 1
8 14687 1 1 33 ASP CA C -2.712 -24.136 -37.784 1.00 . A A . 33 ASP CA 1 1
8 14688 1 1 33 ASP CB C -3.754 -24.716 -38.741 1.00 . A A . 33 ASP CB 1 1
8 14689 1 1 33 ASP CG C -5.065 -23.956 -38.701 1.00 . A A . 33 ASP CG 1 1
8 14690 1 1 33 ASP H H -2.037 -22.573 -39.043 1.00 . A A . 33 ASP H 1 1
8 14691 1 1 33 ASP HA H -3.119 -24.128 -36.785 1.00 . A A . 33 ASP HA 1 1
8 14692 1 1 33 ASP HB2 H -3.368 -24.678 -39.750 1.00 . A A . 33 ASP HB2 1 1
8 14693 1 1 33 ASP HB3 H -3.946 -25.745 -38.473 1.00 . A A . 33 ASP HB3 1 1
8 14694 1 1 33 ASP N N -2.398 -22.760 -38.151 1.00 . A A . 33 ASP N 1 1
8 14695 1 1 33 ASP O O -1.465 -26.120 -38.308 1.00 . A A . 33 ASP O 1 1
8 14696 1 1 33 ASP OD1 O -5.374 -23.362 -37.646 1.00 . A A . 33 ASP OD1 1 1
8 14697 1 1 33 ASP OD2 O -5.780 -23.953 -39.724 1.00 . A A . 33 ASP OD2 1 1
8 14698 1 1 34 SER C C 1.045 -25.928 -35.846 1.00 . A A . 34 SER C 1 1
8 14699 1 1 34 SER CA C 0.891 -25.196 -37.175 1.00 . A A . 34 SER CA 1 1
8 14700 1 1 34 SER CB C 2.061 -24.231 -37.378 1.00 . A A . 34 SER CB 1 1
8 14701 1 1 34 SER H H -0.431 -23.577 -36.835 1.00 . A A . 34 SER H 1 1
8 14702 1 1 34 SER HA H 0.891 -25.922 -37.975 1.00 . A A . 34 SER HA 1 1
8 14703 1 1 34 SER HB2 H 1.730 -23.386 -37.963 1.00 . A A . 34 SER HB2 1 1
8 14704 1 1 34 SER HB3 H 2.412 -23.888 -36.416 1.00 . A A . 34 SER HB3 1 1
8 14705 1 1 34 SER HG H 3.822 -25.088 -37.427 1.00 . A A . 34 SER HG 1 1
8 14706 1 1 34 SER N N -0.375 -24.474 -37.227 1.00 . A A . 34 SER N 1 1
8 14707 1 1 34 SER O O 1.672 -26.984 -35.774 1.00 . A A . 34 SER O 1 1
8 14708 1 1 34 SER OG O 3.132 -24.865 -38.057 1.00 . A A . 34 SER OG 1 1
8 14709 1 1 35 GLY C C 0.575 -24.942 -32.363 1.00 . A A . 35 GLY C 1 1
8 14710 1 1 35 GLY CA C 0.551 -25.968 -33.479 1.00 . A A . 35 GLY CA 1 1
8 14711 1 1 35 GLY H H -0.021 -24.515 -34.909 1.00 . A A . 35 GLY H 1 1
8 14712 1 1 35 GLY HA2 H -0.301 -26.616 -33.340 1.00 . A A . 35 GLY HA2 1 1
8 14713 1 1 35 GLY HA3 H 1.453 -26.560 -33.427 1.00 . A A . 35 GLY HA3 1 1
8 14714 1 1 35 GLY N N 0.467 -25.357 -34.793 1.00 . A A . 35 GLY N 1 1
8 14715 1 1 35 GLY O O 0.262 -25.257 -31.216 1.00 . A A . 35 GLY O 1 1
8 14716 1 1 36 GLU C C -0.360 -22.362 -31.118 1.00 . A A . 36 GLU C 1 1
8 14717 1 1 36 GLU CA C 1.016 -22.638 -31.716 1.00 . A A . 36 GLU CA 1 1
8 14718 1 1 36 GLU CB C 1.571 -21.364 -32.356 1.00 . A A . 36 GLU CB 1 1
8 14719 1 1 36 GLU CD C 3.738 -20.096 -32.631 1.00 . A A . 36 GLU CD 1 1
8 14720 1 1 36 GLU CG C 2.822 -20.835 -31.676 1.00 . A A . 36 GLU CG 1 1
8 14721 1 1 36 GLU H H 1.188 -23.523 -33.632 1.00 . A A . 36 GLU H 1 1
8 14722 1 1 36 GLU HA H 1.682 -22.952 -30.927 1.00 . A A . 36 GLU HA 1 1
8 14723 1 1 36 GLU HB2 H 1.807 -21.568 -33.391 1.00 . A A . 36 GLU HB2 1 1
8 14724 1 1 36 GLU HB3 H 0.813 -20.595 -32.315 1.00 . A A . 36 GLU HB3 1 1
8 14725 1 1 36 GLU HG2 H 2.529 -20.159 -30.887 1.00 . A A . 36 GLU HG2 1 1
8 14726 1 1 36 GLU HG3 H 3.365 -21.668 -31.252 1.00 . A A . 36 GLU HG3 1 1
8 14727 1 1 36 GLU N N 0.950 -23.712 -32.700 1.00 . A A . 36 GLU N 1 1
8 14728 1 1 36 GLU O O -0.480 -21.993 -29.950 1.00 . A A . 36 GLU O 1 1
8 14729 1 1 36 GLU OE1 O 4.011 -20.633 -33.726 1.00 . A A . 36 GLU OE1 1 1
8 14730 1 1 36 GLU OE2 O 4.183 -18.982 -32.285 1.00 . A A . 36 GLU OE2 1 1
8 14731 1 1 37 LYS C C -3.114 -23.224 -30.306 1.00 . A A . 37 LYS C 1 1
8 14732 1 1 37 LYS CA C -2.767 -22.316 -31.482 1.00 . A A . 37 LYS CA 1 1
8 14733 1 1 37 LYS CB C -3.747 -22.557 -32.632 1.00 . A A . 37 LYS CB 1 1
8 14734 1 1 37 LYS CD C -5.536 -20.963 -31.879 1.00 . A A . 37 LYS CD 1 1
8 14735 1 1 37 LYS CE C -5.752 -20.118 -33.125 1.00 . A A . 37 LYS CE 1 1
8 14736 1 1 37 LYS CG C -5.204 -22.403 -32.232 1.00 . A A . 37 LYS CG 1 1
8 14737 1 1 37 LYS H H -1.239 -22.839 -32.850 1.00 . A A . 37 LYS H 1 1
8 14738 1 1 37 LYS HA H -2.845 -21.288 -31.163 1.00 . A A . 37 LYS HA 1 1
8 14739 1 1 37 LYS HB2 H -3.536 -21.852 -33.423 1.00 . A A . 37 LYS HB2 1 1
8 14740 1 1 37 LYS HB3 H -3.603 -23.560 -33.008 1.00 . A A . 37 LYS HB3 1 1
8 14741 1 1 37 LYS HD2 H -6.438 -20.945 -31.285 1.00 . A A . 37 LYS HD2 1 1
8 14742 1 1 37 LYS HD3 H -4.720 -20.544 -31.307 1.00 . A A . 37 LYS HD3 1 1
8 14743 1 1 37 LYS HE2 H -4.977 -19.369 -33.175 1.00 . A A . 37 LYS HE2 1 1
8 14744 1 1 37 LYS HE3 H -5.690 -20.759 -33.993 1.00 . A A . 37 LYS HE3 1 1
8 14745 1 1 37 LYS HG2 H -5.830 -22.713 -33.056 1.00 . A A . 37 LYS HG2 1 1
8 14746 1 1 37 LYS HG3 H -5.400 -23.029 -31.373 1.00 . A A . 37 LYS HG3 1 1
8 14747 1 1 37 LYS HZ1 H -7.065 -18.637 -32.459 1.00 . A A . 37 LYS HZ1 1 1
8 14748 1 1 37 LYS HZ2 H -7.817 -20.111 -32.812 1.00 . A A . 37 LYS HZ2 1 1
8 14749 1 1 37 LYS HZ3 H -7.311 -19.097 -34.068 1.00 . A A . 37 LYS HZ3 1 1
8 14750 1 1 37 LYS N N -1.398 -22.544 -31.929 1.00 . A A . 37 LYS N 1 1
8 14751 1 1 37 LYS NZ N -7.079 -19.443 -33.115 1.00 . A A . 37 LYS NZ 1 1
8 14752 1 1 37 LYS O O -3.448 -22.749 -29.221 1.00 . A A . 37 LYS O 1 1
8 14753 1 1 38 ILE C C -2.299 -25.449 -28.366 1.00 . A A . 38 ILE C 1 1
8 14754 1 1 38 ILE CA C -3.332 -25.504 -29.487 1.00 . A A . 38 ILE CA 1 1
8 14755 1 1 38 ILE CB C -3.384 -26.936 -30.051 1.00 . A A . 38 ILE CB 1 1
8 14756 1 1 38 ILE CD1 C -4.733 -29.033 -29.539 1.00 . A A . 38 ILE CD1 1 1
8 14757 1 1 38 ILE CG1 C -3.884 -27.911 -28.983 1.00 . A A . 38 ILE CG1 1 1
8 14758 1 1 38 ILE CG2 C -2.013 -27.355 -30.559 1.00 . A A . 38 ILE CG2 1 1
8 14759 1 1 38 ILE H H -2.758 -24.849 -31.415 1.00 . A A . 38 ILE H 1 1
8 14760 1 1 38 ILE HA H -4.304 -25.264 -29.079 1.00 . A A . 38 ILE HA 1 1
8 14761 1 1 38 ILE HB H -4.069 -26.946 -30.886 1.00 . A A . 38 ILE HB 1 1
8 14762 1 1 38 ILE HD11 H -5.773 -28.741 -29.519 1.00 . A A . 38 ILE HD11 1 1
8 14763 1 1 38 ILE HD12 H -4.437 -29.238 -30.557 1.00 . A A . 38 ILE HD12 1 1
8 14764 1 1 38 ILE HD13 H -4.597 -29.920 -28.938 1.00 . A A . 38 ILE HD13 1 1
8 14765 1 1 38 ILE HG12 H -3.036 -28.353 -28.484 1.00 . A A . 38 ILE HG12 1 1
8 14766 1 1 38 ILE HG13 H -4.479 -27.369 -28.263 1.00 . A A . 38 ILE HG13 1 1
8 14767 1 1 38 ILE HG21 H -1.339 -27.471 -29.723 1.00 . A A . 38 ILE HG21 1 1
8 14768 1 1 38 ILE HG22 H -2.096 -28.294 -31.086 1.00 . A A . 38 ILE HG22 1 1
8 14769 1 1 38 ILE HG23 H -1.630 -26.599 -31.228 1.00 . A A . 38 ILE HG23 1 1
8 14770 1 1 38 ILE N N -3.030 -24.531 -30.529 1.00 . A A . 38 ILE N 1 1
8 14771 1 1 38 ILE O O -2.611 -25.722 -27.207 1.00 . A A . 38 ILE O 1 1
8 14772 1 1 39 SER C C -0.270 -23.904 -26.722 1.00 . A A . 39 SER C 1 1
8 14773 1 1 39 SER CA C 0.011 -25.001 -27.745 1.00 . A A . 39 SER CA 1 1
8 14774 1 1 39 SER CB C 1.341 -24.728 -28.450 1.00 . A A . 39 SER CB 1 1
8 14775 1 1 39 SER H H -0.884 -24.885 -29.661 1.00 . A A . 39 SER H 1 1
8 14776 1 1 39 SER HA H 0.074 -25.949 -27.231 1.00 . A A . 39 SER HA 1 1
8 14777 1 1 39 SER HB2 H 1.171 -24.080 -29.296 1.00 . A A . 39 SER HB2 1 1
8 14778 1 1 39 SER HB3 H 2.019 -24.247 -27.759 1.00 . A A . 39 SER HB3 1 1
8 14779 1 1 39 SER HG H 1.629 -26.664 -28.366 1.00 . A A . 39 SER HG 1 1
8 14780 1 1 39 SER N N -1.069 -25.091 -28.720 1.00 . A A . 39 SER N 1 1
8 14781 1 1 39 SER O O -0.361 -24.167 -25.522 1.00 . A A . 39 SER O 1 1
8 14782 1 1 39 SER OG O 1.933 -25.932 -28.907 1.00 . A A . 39 SER OG 1 1
8 14783 1 1 40 LEU C C -2.098 -21.601 -25.780 1.00 . A A . 40 LEU C 1 1
8 14784 1 1 40 LEU CA C -0.679 -21.536 -26.335 1.00 . A A . 40 LEU CA 1 1
8 14785 1 1 40 LEU CB C -0.477 -20.226 -27.098 1.00 . A A . 40 LEU CB 1 1
8 14786 1 1 40 LEU CD1 C 0.783 -18.910 -28.820 1.00 . A A . 40 LEU CD1 1 1
8 14787 1 1 40 LEU CD2 C 2.006 -19.941 -26.897 1.00 . A A . 40 LEU CD2 1 1
8 14788 1 1 40 LEU CG C 0.840 -20.091 -27.864 1.00 . A A . 40 LEU CG 1 1
8 14789 1 1 40 LEU H H -0.325 -22.528 -28.171 1.00 . A A . 40 LEU H 1 1
8 14790 1 1 40 LEU HA H 0.019 -21.575 -25.512 1.00 . A A . 40 LEU HA 1 1
8 14791 1 1 40 LEU HB2 H -1.283 -20.129 -27.809 1.00 . A A . 40 LEU HB2 1 1
8 14792 1 1 40 LEU HB3 H -0.530 -19.416 -26.384 1.00 . A A . 40 LEU HB3 1 1
8 14793 1 1 40 LEU HD11 H 0.608 -18.003 -28.262 1.00 . A A . 40 LEU HD11 1 1
8 14794 1 1 40 LEU HD12 H -0.020 -19.058 -29.527 1.00 . A A . 40 LEU HD12 1 1
8 14795 1 1 40 LEU HD13 H 1.720 -18.832 -29.352 1.00 . A A . 40 LEU HD13 1 1
8 14796 1 1 40 LEU HD21 H 2.832 -20.551 -27.232 1.00 . A A . 40 LEU HD21 1 1
8 14797 1 1 40 LEU HD22 H 1.699 -20.259 -25.912 1.00 . A A . 40 LEU HD22 1 1
8 14798 1 1 40 LEU HD23 H 2.313 -18.905 -26.862 1.00 . A A . 40 LEU HD23 1 1
8 14799 1 1 40 LEU HG H 1.003 -20.986 -28.448 1.00 . A A . 40 LEU HG 1 1
8 14800 1 1 40 LEU N N -0.407 -22.675 -27.206 1.00 . A A . 40 LEU N 1 1
8 14801 1 1 40 LEU O O -2.379 -21.076 -24.704 1.00 . A A . 40 LEU O 1 1
8 14802 1 1 41 GLY C C -4.486 -22.956 -24.692 1.00 . A A . 41 GLY C 1 1
8 14803 1 1 41 GLY CA C -4.368 -22.375 -26.087 1.00 . A A . 41 GLY CA 1 1
8 14804 1 1 41 GLY H H -2.708 -22.650 -27.372 1.00 . A A . 41 GLY H 1 1
8 14805 1 1 41 GLY HA2 H -4.827 -21.397 -26.099 1.00 . A A . 41 GLY HA2 1 1
8 14806 1 1 41 GLY HA3 H -4.895 -23.017 -26.778 1.00 . A A . 41 GLY HA3 1 1
8 14807 1 1 41 GLY N N -2.989 -22.251 -26.522 1.00 . A A . 41 GLY N 1 1
8 14808 1 1 41 GLY O O -5.049 -22.326 -23.796 1.00 . A A . 41 GLY O 1 1
8 14809 1 1 42 ILE C C -3.105 -24.125 -22.200 1.00 . A A . 42 ILE C 1 1
8 14810 1 1 42 ILE CA C -4.005 -24.826 -23.212 1.00 . A A . 42 ILE CA 1 1
8 14811 1 1 42 ILE CB C -3.584 -26.303 -23.322 1.00 . A A . 42 ILE CB 1 1
8 14812 1 1 42 ILE CD1 C -1.155 -26.731 -22.691 1.00 . A A . 42 ILE CD1 1 1
8 14813 1 1 42 ILE CG1 C -2.134 -26.408 -23.799 1.00 . A A . 42 ILE CG1 1 1
8 14814 1 1 42 ILE CG2 C -4.513 -27.050 -24.266 1.00 . A A . 42 ILE CG2 1 1
8 14815 1 1 42 ILE H H -3.521 -24.611 -25.261 1.00 . A A . 42 ILE H 1 1
8 14816 1 1 42 ILE HA H -5.025 -24.788 -22.857 1.00 . A A . 42 ILE HA 1 1
8 14817 1 1 42 ILE HB H -3.667 -26.751 -22.344 1.00 . A A . 42 ILE HB 1 1
8 14818 1 1 42 ILE HD11 H -0.833 -27.759 -22.784 1.00 . A A . 42 ILE HD11 1 1
8 14819 1 1 42 ILE HD12 H -0.298 -26.079 -22.766 1.00 . A A . 42 ILE HD12 1 1
8 14820 1 1 42 ILE HD13 H -1.634 -26.590 -21.734 1.00 . A A . 42 ILE HD13 1 1
8 14821 1 1 42 ILE HG12 H -2.061 -27.186 -24.542 1.00 . A A . 42 ILE HG12 1 1
8 14822 1 1 42 ILE HG13 H -1.838 -25.467 -24.239 1.00 . A A . 42 ILE HG13 1 1
8 14823 1 1 42 ILE HG21 H -4.655 -26.469 -25.166 1.00 . A A . 42 ILE HG21 1 1
8 14824 1 1 42 ILE HG22 H -4.076 -28.004 -24.520 1.00 . A A . 42 ILE HG22 1 1
8 14825 1 1 42 ILE HG23 H -5.466 -27.207 -23.784 1.00 . A A . 42 ILE HG23 1 1
8 14826 1 1 42 ILE N N -3.956 -24.160 -24.508 1.00 . A A . 42 ILE N 1 1
8 14827 1 1 42 ILE O O -3.363 -24.156 -20.996 1.00 . A A . 42 ILE O 1 1
8 14828 1 1 43 THR C C -1.829 -21.778 -20.945 1.00 . A A . 43 THR C 1 1
8 14829 1 1 43 THR CA C -1.108 -22.783 -21.836 1.00 . A A . 43 THR CA 1 1
8 14830 1 1 43 THR CB C -0.037 -22.044 -22.661 1.00 . A A . 43 THR CB 1 1
8 14831 1 1 43 THR CG2 C 0.911 -21.275 -21.753 1.00 . A A . 43 THR CG2 1 1
8 14832 1 1 43 THR H H -1.894 -23.503 -23.664 1.00 . A A . 43 THR H 1 1
8 14833 1 1 43 THR HA H -0.611 -23.512 -21.211 1.00 . A A . 43 THR HA 1 1
8 14834 1 1 43 THR HB H -0.532 -21.343 -23.318 1.00 . A A . 43 THR HB 1 1
8 14835 1 1 43 THR HG1 H 1.121 -23.626 -22.874 1.00 . A A . 43 THR HG1 1 1
8 14836 1 1 43 THR HG21 H 0.771 -20.215 -21.903 1.00 . A A . 43 THR HG21 1 1
8 14837 1 1 43 THR HG22 H 1.930 -21.540 -21.989 1.00 . A A . 43 THR HG22 1 1
8 14838 1 1 43 THR HG23 H 0.703 -21.524 -20.723 1.00 . A A . 43 THR HG23 1 1
8 14839 1 1 43 THR N N -2.046 -23.492 -22.696 1.00 . A A . 43 THR N 1 1
8 14840 1 1 43 THR O O -1.742 -21.846 -19.719 1.00 . A A . 43 THR O 1 1
8 14841 1 1 43 THR OG1 O 0.705 -22.980 -23.450 1.00 . A A . 43 THR OG1 1 1
8 14842 1 1 44 VAL C C -4.412 -20.449 -20.020 1.00 . A A . 44 VAL C 1 1
8 14843 1 1 44 VAL CA C -3.281 -19.828 -20.832 1.00 . A A . 44 VAL CA 1 1
8 14844 1 1 44 VAL CB C -3.868 -18.765 -21.780 1.00 . A A . 44 VAL CB 1 1
8 14845 1 1 44 VAL CG1 C -2.755 -18.013 -22.494 1.00 . A A . 44 VAL CG1 1 1
8 14846 1 1 44 VAL CG2 C -4.816 -19.408 -22.780 1.00 . A A . 44 VAL CG2 1 1
8 14847 1 1 44 VAL H H -2.574 -20.844 -22.548 1.00 . A A . 44 VAL H 1 1
8 14848 1 1 44 VAL HA H -2.594 -19.339 -20.158 1.00 . A A . 44 VAL HA 1 1
8 14849 1 1 44 VAL HB H -4.429 -18.056 -21.189 1.00 . A A . 44 VAL HB 1 1
8 14850 1 1 44 VAL HG11 H -1.842 -18.095 -21.923 1.00 . A A . 44 VAL HG11 1 1
8 14851 1 1 44 VAL HG12 H -2.607 -18.438 -23.476 1.00 . A A . 44 VAL HG12 1 1
8 14852 1 1 44 VAL HG13 H -3.028 -16.972 -22.589 1.00 . A A . 44 VAL HG13 1 1
8 14853 1 1 44 VAL HG21 H -4.295 -20.182 -23.324 1.00 . A A . 44 VAL HG21 1 1
8 14854 1 1 44 VAL HG22 H -5.655 -19.839 -22.255 1.00 . A A . 44 VAL HG22 1 1
8 14855 1 1 44 VAL HG23 H -5.172 -18.659 -23.473 1.00 . A A . 44 VAL HG23 1 1
8 14856 1 1 44 VAL N N -2.543 -20.846 -21.569 1.00 . A A . 44 VAL N 1 1
8 14857 1 1 44 VAL O O -4.738 -19.980 -18.929 1.00 . A A . 44 VAL O 1 1
8 14858 1 1 45 LEU C C -5.645 -22.769 -18.547 1.00 . A A . 45 LEU C 1 1
8 14859 1 1 45 LEU CA C -6.103 -22.195 -19.884 1.00 . A A . 45 LEU CA 1 1
8 14860 1 1 45 LEU CB C -6.653 -23.314 -20.771 1.00 . A A . 45 LEU CB 1 1
8 14861 1 1 45 LEU CD1 C -8.508 -23.866 -19.178 1.00 . A A . 45 LEU CD1 1 1
8 14862 1 1 45 LEU CD2 C -8.970 -22.456 -21.191 1.00 . A A . 45 LEU CD2 1 1
8 14863 1 1 45 LEU CG C -8.147 -23.607 -20.632 1.00 . A A . 45 LEU CG 1 1
8 14864 1 1 45 LEU H H -4.704 -21.835 -21.430 1.00 . A A . 45 LEU H 1 1
8 14865 1 1 45 LEU HA H -6.885 -21.473 -19.702 1.00 . A A . 45 LEU HA 1 1
8 14866 1 1 45 LEU HB2 H -6.462 -23.044 -21.798 1.00 . A A . 45 LEU HB2 1 1
8 14867 1 1 45 LEU HB3 H -6.113 -24.219 -20.532 1.00 . A A . 45 LEU HB3 1 1
8 14868 1 1 45 LEU HD11 H -7.816 -24.580 -18.757 1.00 . A A . 45 LEU HD11 1 1
8 14869 1 1 45 LEU HD12 H -9.512 -24.260 -19.120 1.00 . A A . 45 LEU HD12 1 1
8 14870 1 1 45 LEU HD13 H -8.453 -22.940 -18.623 1.00 . A A . 45 LEU HD13 1 1
8 14871 1 1 45 LEU HD21 H -9.038 -22.550 -22.265 1.00 . A A . 45 LEU HD21 1 1
8 14872 1 1 45 LEU HD22 H -8.495 -21.519 -20.941 1.00 . A A . 45 LEU HD22 1 1
8 14873 1 1 45 LEU HD23 H -9.962 -22.482 -20.763 1.00 . A A . 45 LEU HD23 1 1
8 14874 1 1 45 LEU HG H -8.387 -24.497 -21.198 1.00 . A A . 45 LEU HG 1 1
8 14875 1 1 45 LEU N N -5.008 -21.507 -20.559 1.00 . A A . 45 LEU N 1 1
8 14876 1 1 45 LEU O O -6.313 -22.603 -17.526 1.00 . A A . 45 LEU O 1 1
8 14877 1 1 46 LEU C C -3.363 -22.970 -16.432 1.00 . A A . 46 LEU C 1 1
8 14878 1 1 46 LEU CA C -3.950 -24.040 -17.348 1.00 . A A . 46 LEU CA 1 1
8 14879 1 1 46 LEU CB C -2.875 -25.068 -17.705 1.00 . A A . 46 LEU CB 1 1
8 14880 1 1 46 LEU CD1 C -1.820 -27.169 -16.835 1.00 . A A . 46 LEU CD1 1 1
8 14881 1 1 46 LEU CD2 C -0.883 -24.941 -16.188 1.00 . A A . 46 LEU CD2 1 1
8 14882 1 1 46 LEU CG C -2.148 -25.716 -16.526 1.00 . A A . 46 LEU CG 1 1
8 14883 1 1 46 LEU H H -4.012 -23.542 -19.404 1.00 . A A . 46 LEU H 1 1
8 14884 1 1 46 LEU HA H -4.755 -24.538 -16.829 1.00 . A A . 46 LEU HA 1 1
8 14885 1 1 46 LEU HB2 H -3.345 -25.854 -18.276 1.00 . A A . 46 LEU HB2 1 1
8 14886 1 1 46 LEU HB3 H -2.135 -24.573 -18.318 1.00 . A A . 46 LEU HB3 1 1
8 14887 1 1 46 LEU HD11 H -0.966 -27.477 -16.250 1.00 . A A . 46 LEU HD11 1 1
8 14888 1 1 46 LEU HD12 H -1.591 -27.270 -17.886 1.00 . A A . 46 LEU HD12 1 1
8 14889 1 1 46 LEU HD13 H -2.669 -27.790 -16.589 1.00 . A A . 46 LEU HD13 1 1
8 14890 1 1 46 LEU HD21 H -0.018 -25.536 -16.441 1.00 . A A . 46 LEU HD21 1 1
8 14891 1 1 46 LEU HD22 H -0.870 -24.718 -15.131 1.00 . A A . 46 LEU HD22 1 1
8 14892 1 1 46 LEU HD23 H -0.864 -24.019 -16.751 1.00 . A A . 46 LEU HD23 1 1
8 14893 1 1 46 LEU HG H -2.794 -25.698 -15.659 1.00 . A A . 46 LEU HG 1 1
8 14894 1 1 46 LEU N N -4.500 -23.443 -18.560 1.00 . A A . 46 LEU N 1 1
8 14895 1 1 46 LEU O O -3.354 -23.122 -15.211 1.00 . A A . 46 LEU O 1 1
8 14896 1 1 47 SER C C -3.357 -20.025 -15.504 1.00 . A A . 47 SER C 1 1
8 14897 1 1 47 SER CA C -2.285 -20.794 -16.269 1.00 . A A . 47 SER CA 1 1
8 14898 1 1 47 SER CB C -1.529 -19.846 -17.202 1.00 . A A . 47 SER CB 1 1
8 14899 1 1 47 SER H H -2.911 -21.827 -18.009 1.00 . A A . 47 SER H 1 1
8 14900 1 1 47 SER HA H -1.589 -21.220 -15.562 1.00 . A A . 47 SER HA 1 1
8 14901 1 1 47 SER HB2 H -0.632 -20.331 -17.555 1.00 . A A . 47 SER HB2 1 1
8 14902 1 1 47 SER HB3 H -2.158 -19.595 -18.043 1.00 . A A . 47 SER HB3 1 1
8 14903 1 1 47 SER HG H -0.416 -18.250 -16.973 1.00 . A A . 47 SER HG 1 1
8 14904 1 1 47 SER N N -2.875 -21.889 -17.031 1.00 . A A . 47 SER N 1 1
8 14905 1 1 47 SER O O -3.084 -19.425 -14.463 1.00 . A A . 47 SER O 1 1
8 14906 1 1 47 SER OG O -1.167 -18.651 -16.530 1.00 . A A . 47 SER OG 1 1
8 14907 1 1 48 LEU C C -6.191 -20.120 -14.172 1.00 . A A . 48 LEU C 1 1
8 14908 1 1 48 LEU CA C -5.694 -19.353 -15.392 1.00 . A A . 48 LEU CA 1 1
8 14909 1 1 48 LEU CB C -6.837 -19.165 -16.391 1.00 . A A . 48 LEU CB 1 1
8 14910 1 1 48 LEU CD1 C -8.452 -17.650 -17.565 1.00 . A A . 48 LEU CD1 1 1
8 14911 1 1 48 LEU CD2 C -8.338 -17.656 -15.067 1.00 . A A . 48 LEU CD2 1 1
8 14912 1 1 48 LEU CG C -7.544 -17.810 -16.356 1.00 . A A . 48 LEU CG 1 1
8 14913 1 1 48 LEU H H -4.735 -20.543 -16.856 1.00 . A A . 48 LEU H 1 1
8 14914 1 1 48 LEU HA H -5.342 -18.383 -15.074 1.00 . A A . 48 LEU HA 1 1
8 14915 1 1 48 LEU HB2 H -6.435 -19.302 -17.383 1.00 . A A . 48 LEU HB2 1 1
8 14916 1 1 48 LEU HB3 H -7.575 -19.930 -16.195 1.00 . A A . 48 LEU HB3 1 1
8 14917 1 1 48 LEU HD11 H -9.145 -18.476 -17.607 1.00 . A A . 48 LEU HD11 1 1
8 14918 1 1 48 LEU HD12 H -7.854 -17.635 -18.465 1.00 . A A . 48 LEU HD12 1 1
8 14919 1 1 48 LEU HD13 H -9.001 -16.723 -17.483 1.00 . A A . 48 LEU HD13 1 1
8 14920 1 1 48 LEU HD21 H -9.290 -18.154 -15.169 1.00 . A A . 48 LEU HD21 1 1
8 14921 1 1 48 LEU HD22 H -8.499 -16.607 -14.867 1.00 . A A . 48 LEU HD22 1 1
8 14922 1 1 48 LEU HD23 H -7.786 -18.098 -14.249 1.00 . A A . 48 LEU HD23 1 1
8 14923 1 1 48 LEU HG H -6.803 -17.023 -16.389 1.00 . A A . 48 LEU HG 1 1
8 14924 1 1 48 LEU N N -4.578 -20.047 -16.026 1.00 . A A . 48 LEU N 1 1
8 14925 1 1 48 LEU O O -6.272 -19.574 -13.071 1.00 . A A . 48 LEU O 1 1
8 14926 1 1 49 THR C C -6.060 -22.204 -12.097 1.00 . A A . 49 THR C 1 1
8 14927 1 1 49 THR CA C -7.010 -22.236 -13.289 1.00 . A A . 49 THR CA 1 1
8 14928 1 1 49 THR CB C -7.189 -23.695 -13.750 1.00 . A A . 49 THR CB 1 1
8 14929 1 1 49 THR CG2 C -5.926 -24.208 -14.425 1.00 . A A . 49 THR CG2 1 1
8 14930 1 1 49 THR H H -6.435 -21.771 -15.273 1.00 . A A . 49 THR H 1 1
8 14931 1 1 49 THR HA H -7.973 -21.857 -12.980 1.00 . A A . 49 THR HA 1 1
8 14932 1 1 49 THR HB H -8.001 -23.734 -14.462 1.00 . A A . 49 THR HB 1 1
8 14933 1 1 49 THR HG1 H -8.416 -24.365 -12.360 1.00 . A A . 49 THR HG1 1 1
8 14934 1 1 49 THR HG21 H -5.687 -23.577 -15.267 1.00 . A A . 49 THR HG21 1 1
8 14935 1 1 49 THR HG22 H -6.086 -25.220 -14.767 1.00 . A A . 49 THR HG22 1 1
8 14936 1 1 49 THR HG23 H -5.109 -24.192 -13.719 1.00 . A A . 49 THR HG23 1 1
8 14937 1 1 49 THR N N -6.522 -21.392 -14.373 1.00 . A A . 49 THR N 1 1
8 14938 1 1 49 THR O O -6.492 -22.235 -10.945 1.00 . A A . 49 THR O 1 1
8 14939 1 1 49 THR OG1 O -7.509 -24.527 -12.629 1.00 . A A . 49 THR OG1 1 1
8 14940 1 1 50 VAL C C -3.692 -20.731 -10.675 1.00 . A A . 50 VAL C 1 1
8 14941 1 1 50 VAL CA C -3.751 -22.105 -11.333 1.00 . A A . 50 VAL CA 1 1
8 14942 1 1 50 VAL CB C -2.357 -22.458 -11.884 1.00 . A A . 50 VAL CB 1 1
8 14943 1 1 50 VAL CG1 C -1.312 -22.389 -10.781 1.00 . A A . 50 VAL CG1 1 1
8 14944 1 1 50 VAL CG2 C -2.373 -23.836 -12.529 1.00 . A A . 50 VAL CG2 1 1
8 14945 1 1 50 VAL H H -4.479 -22.121 -13.320 1.00 . A A . 50 VAL H 1 1
8 14946 1 1 50 VAL HA H -4.016 -22.840 -10.586 1.00 . A A . 50 VAL HA 1 1
8 14947 1 1 50 VAL HB H -2.097 -21.732 -12.641 1.00 . A A . 50 VAL HB 1 1
8 14948 1 1 50 VAL HG11 H -1.806 -22.340 -9.821 1.00 . A A . 50 VAL HG11 1 1
8 14949 1 1 50 VAL HG12 H -0.687 -23.269 -10.821 1.00 . A A . 50 VAL HG12 1 1
8 14950 1 1 50 VAL HG13 H -0.703 -21.507 -10.916 1.00 . A A . 50 VAL HG13 1 1
8 14951 1 1 50 VAL HG21 H -1.938 -23.777 -13.516 1.00 . A A . 50 VAL HG21 1 1
8 14952 1 1 50 VAL HG22 H -1.801 -24.522 -11.924 1.00 . A A . 50 VAL HG22 1 1
8 14953 1 1 50 VAL HG23 H -3.392 -24.186 -12.606 1.00 . A A . 50 VAL HG23 1 1
8 14954 1 1 50 VAL N N -4.763 -22.143 -12.382 1.00 . A A . 50 VAL N 1 1
8 14955 1 1 50 VAL O O -3.466 -20.617 -9.470 1.00 . A A . 50 VAL O 1 1
8 14956 1 1 51 PHE C C -5.080 -18.041 -10.085 1.00 . A A . 51 PHE C 1 1
8 14957 1 1 51 PHE CA C -3.868 -18.322 -10.969 1.00 . A A . 51 PHE CA 1 1
8 14958 1 1 51 PHE CB C -3.829 -17.327 -12.132 1.00 . A A . 51 PHE CB 1 1
8 14959 1 1 51 PHE CD1 C -1.379 -17.351 -12.671 1.00 . A A . 51 PHE CD1 1 1
8 14960 1 1 51 PHE CD2 C -2.382 -15.279 -12.050 1.00 . A A . 51 PHE CD2 1 1
8 14961 1 1 51 PHE CE1 C -0.157 -16.720 -12.816 1.00 . A A . 51 PHE CE1 1 1
8 14962 1 1 51 PHE CE2 C -1.164 -14.643 -12.193 1.00 . A A . 51 PHE CE2 1 1
8 14963 1 1 51 PHE CG C -2.503 -16.639 -12.287 1.00 . A A . 51 PHE CG 1 1
8 14964 1 1 51 PHE CZ C -0.050 -15.364 -12.576 1.00 . A A . 51 PHE CZ 1 1
8 14965 1 1 51 PHE H H -4.073 -19.844 -12.426 1.00 . A A . 51 PHE H 1 1
8 14966 1 1 51 PHE HA H -2.972 -18.206 -10.378 1.00 . A A . 51 PHE HA 1 1
8 14967 1 1 51 PHE HB2 H -4.040 -17.852 -13.051 1.00 . A A . 51 PHE HB2 1 1
8 14968 1 1 51 PHE HB3 H -4.582 -16.570 -11.973 1.00 . A A . 51 PHE HB3 1 1
8 14969 1 1 51 PHE HD1 H -1.462 -18.412 -12.860 1.00 . A A . 51 PHE HD1 1 1
8 14970 1 1 51 PHE HD2 H -3.252 -14.713 -11.749 1.00 . A A . 51 PHE HD2 1 1
8 14971 1 1 51 PHE HE1 H 0.711 -17.287 -13.115 1.00 . A A . 51 PHE HE1 1 1
8 14972 1 1 51 PHE HE2 H -1.082 -13.583 -12.004 1.00 . A A . 51 PHE HE2 1 1
8 14973 1 1 51 PHE HZ H 0.903 -14.869 -12.689 1.00 . A A . 51 PHE HZ 1 1
8 14974 1 1 51 PHE N N -3.898 -19.689 -11.474 1.00 . A A . 51 PHE N 1 1
8 14975 1 1 51 PHE O O -4.990 -17.299 -9.108 1.00 . A A . 51 PHE O 1 1
8 14976 1 1 52 MET C C -7.293 -19.004 -8.261 1.00 . A A . 52 MET C 1 1
8 14977 1 1 52 MET CA C -7.443 -18.456 -9.676 1.00 . A A . 52 MET CA 1 1
8 14978 1 1 52 MET CB C -8.612 -19.145 -10.382 1.00 . A A . 52 MET CB 1 1
8 14979 1 1 52 MET CE C -12.738 -18.823 -9.846 1.00 . A A . 52 MET CE 1 1
8 14980 1 1 52 MET CG C -9.974 -18.638 -9.936 1.00 . A A . 52 MET CG 1 1
8 14981 1 1 52 MET H H -6.222 -19.221 -11.227 1.00 . A A . 52 MET H 1 1
8 14982 1 1 52 MET HA H -7.642 -17.396 -9.621 1.00 . A A . 52 MET HA 1 1
8 14983 1 1 52 MET HB2 H -8.522 -18.983 -11.445 1.00 . A A . 52 MET HB2 1 1
8 14984 1 1 52 MET HB3 H -8.564 -20.205 -10.182 1.00 . A A . 52 MET HB3 1 1
8 14985 1 1 52 MET HE1 H -12.399 -18.311 -8.957 1.00 . A A . 52 MET HE1 1 1
8 14986 1 1 52 MET HE2 H -13.223 -18.117 -10.504 1.00 . A A . 52 MET HE2 1 1
8 14987 1 1 52 MET HE3 H -13.437 -19.598 -9.571 1.00 . A A . 52 MET HE3 1 1
8 14988 1 1 52 MET HG2 H -10.045 -18.731 -8.863 1.00 . A A . 52 MET HG2 1 1
8 14989 1 1 52 MET HG3 H -10.063 -17.598 -10.212 1.00 . A A . 52 MET HG3 1 1
8 14990 1 1 52 MET N N -6.212 -18.640 -10.437 1.00 . A A . 52 MET N 1 1
8 14991 1 1 52 MET O O -7.549 -18.301 -7.282 1.00 . A A . 52 MET O 1 1
8 14992 1 1 52 MET SD S -11.335 -19.554 -10.685 1.00 . A A . 52 MET SD 1 1
8 14993 1 1 53 LEU C C -5.812 -20.055 -5.953 1.00 . A A . 53 LEU C 1 1
8 14994 1 1 53 LEU CA C -6.695 -20.904 -6.862 1.00 . A A . 53 LEU CA 1 1
8 14995 1 1 53 LEU CB C -6.077 -22.292 -7.041 1.00 . A A . 53 LEU CB 1 1
8 14996 1 1 53 LEU CD1 C -8.255 -23.501 -7.319 1.00 . A A . 53 LEU CD1 1 1
8 14997 1 1 53 LEU CD2 C -6.179 -24.782 -6.767 1.00 . A A . 53 LEU CD2 1 1
8 14998 1 1 53 LEU CG C -6.930 -23.472 -6.574 1.00 . A A . 53 LEU CG 1 1
8 14999 1 1 53 LEU H H -6.691 -20.771 -8.974 1.00 . A A . 53 LEU H 1 1
8 15000 1 1 53 LEU HA H -7.667 -21.009 -6.404 1.00 . A A . 53 LEU HA 1 1
8 15001 1 1 53 LEU HB2 H -5.870 -22.429 -8.091 1.00 . A A . 53 LEU HB2 1 1
8 15002 1 1 53 LEU HB3 H -5.149 -22.313 -6.488 1.00 . A A . 53 LEU HB3 1 1
8 15003 1 1 53 LEU HD11 H -8.671 -24.496 -7.276 1.00 . A A . 53 LEU HD11 1 1
8 15004 1 1 53 LEU HD12 H -8.094 -23.222 -8.350 1.00 . A A . 53 LEU HD12 1 1
8 15005 1 1 53 LEU HD13 H -8.941 -22.803 -6.861 1.00 . A A . 53 LEU HD13 1 1
8 15006 1 1 53 LEU HD21 H -6.668 -25.368 -7.530 1.00 . A A . 53 LEU HD21 1 1
8 15007 1 1 53 LEU HD22 H -6.173 -25.332 -5.838 1.00 . A A . 53 LEU HD22 1 1
8 15008 1 1 53 LEU HD23 H -5.163 -24.573 -7.068 1.00 . A A . 53 LEU HD23 1 1
8 15009 1 1 53 LEU HG H -7.142 -23.360 -5.520 1.00 . A A . 53 LEU HG 1 1
8 15010 1 1 53 LEU N N -6.878 -20.262 -8.159 1.00 . A A . 53 LEU N 1 1
8 15011 1 1 53 LEU O O -6.118 -19.862 -4.776 1.00 . A A . 53 LEU O 1 1
8 15012 1 1 54 LEU C C -4.508 -17.516 -5.139 1.00 . A A . 54 LEU C 1 1
8 15013 1 1 54 LEU CA C -3.790 -18.716 -5.748 1.00 . A A . 54 LEU CA 1 1
8 15014 1 1 54 LEU CB C -2.648 -18.239 -6.647 1.00 . A A . 54 LEU CB 1 1
8 15015 1 1 54 LEU CD1 C -0.779 -18.814 -8.216 1.00 . A A . 54 LEU CD1 1 1
8 15016 1 1 54 LEU CD2 C -0.729 -19.646 -5.857 1.00 . A A . 54 LEU CD2 1 1
8 15017 1 1 54 LEU CG C -1.618 -19.297 -7.043 1.00 . A A . 54 LEU CG 1 1
8 15018 1 1 54 LEU H H -4.526 -19.736 -7.450 1.00 . A A . 54 LEU H 1 1
8 15019 1 1 54 LEU HA H -3.382 -19.319 -4.951 1.00 . A A . 54 LEU HA 1 1
8 15020 1 1 54 LEU HB2 H -3.083 -17.846 -7.553 1.00 . A A . 54 LEU HB2 1 1
8 15021 1 1 54 LEU HB3 H -2.127 -17.447 -6.127 1.00 . A A . 54 LEU HB3 1 1
8 15022 1 1 54 LEU HD11 H -1.393 -18.769 -9.103 1.00 . A A . 54 LEU HD11 1 1
8 15023 1 1 54 LEU HD12 H 0.040 -19.499 -8.379 1.00 . A A . 54 LEU HD12 1 1
8 15024 1 1 54 LEU HD13 H -0.388 -17.831 -7.998 1.00 . A A . 54 LEU HD13 1 1
8 15025 1 1 54 LEU HD21 H 0.046 -18.901 -5.757 1.00 . A A . 54 LEU HD21 1 1
8 15026 1 1 54 LEU HD22 H -0.280 -20.615 -6.018 1.00 . A A . 54 LEU HD22 1 1
8 15027 1 1 54 LEU HD23 H -1.325 -19.670 -4.956 1.00 . A A . 54 LEU HD23 1 1
8 15028 1 1 54 LEU HG H -2.135 -20.196 -7.350 1.00 . A A . 54 LEU HG 1 1
8 15029 1 1 54 LEU N N -4.717 -19.547 -6.508 1.00 . A A . 54 LEU N 1 1
8 15030 1 1 54 LEU O O -4.448 -17.290 -3.930 1.00 . A A . 54 LEU O 1 1
8 15031 1 1 55 VAL C C -7.053 -15.964 -4.582 1.00 . A A . 55 VAL C 1 1
8 15032 1 1 55 VAL CA C -5.924 -15.574 -5.529 1.00 . A A . 55 VAL CA 1 1
8 15033 1 1 55 VAL CB C -6.512 -14.786 -6.715 1.00 . A A . 55 VAL CB 1 1
8 15034 1 1 55 VAL CG1 C -7.270 -13.564 -6.220 1.00 . A A . 55 VAL CG1 1 1
8 15035 1 1 55 VAL CG2 C -5.411 -14.385 -7.685 1.00 . A A . 55 VAL CG2 1 1
8 15036 1 1 55 VAL H H -5.201 -16.981 -6.937 1.00 . A A . 55 VAL H 1 1
8 15037 1 1 55 VAL HA H -5.232 -14.932 -5.004 1.00 . A A . 55 VAL HA 1 1
8 15038 1 1 55 VAL HB H -7.207 -15.426 -7.237 1.00 . A A . 55 VAL HB 1 1
8 15039 1 1 55 VAL HG11 H -6.622 -12.968 -5.593 1.00 . A A . 55 VAL HG11 1 1
8 15040 1 1 55 VAL HG12 H -7.595 -12.975 -7.065 1.00 . A A . 55 VAL HG12 1 1
8 15041 1 1 55 VAL HG13 H -8.130 -13.881 -5.649 1.00 . A A . 55 VAL HG13 1 1
8 15042 1 1 55 VAL HG21 H -5.422 -15.048 -8.537 1.00 . A A . 55 VAL HG21 1 1
8 15043 1 1 55 VAL HG22 H -5.577 -13.370 -8.016 1.00 . A A . 55 VAL HG22 1 1
8 15044 1 1 55 VAL HG23 H -4.453 -14.450 -7.191 1.00 . A A . 55 VAL HG23 1 1
8 15045 1 1 55 VAL N N -5.190 -16.750 -5.984 1.00 . A A . 55 VAL N 1 1
8 15046 1 1 55 VAL O O -7.446 -15.185 -3.715 1.00 . A A . 55 VAL O 1 1
8 15047 1 1 56 ALA C C -8.142 -18.054 -2.529 1.00 . A A . 56 ALA C 1 1
8 15048 1 1 56 ALA CA C -8.653 -17.671 -3.913 1.00 . A A . 56 ALA CA 1 1
8 15049 1 1 56 ALA CB C -9.334 -18.860 -4.574 1.00 . A A . 56 ALA CB 1 1
8 15050 1 1 56 ALA H H -7.215 -17.751 -5.463 1.00 . A A . 56 ALA H 1 1
8 15051 1 1 56 ALA HA H -9.383 -16.881 -3.810 1.00 . A A . 56 ALA HA 1 1
8 15052 1 1 56 ALA HB1 H -10.398 -18.680 -4.629 1.00 . A A . 56 ALA HB1 1 1
8 15053 1 1 56 ALA HB2 H -8.939 -18.992 -5.571 1.00 . A A . 56 ALA HB2 1 1
8 15054 1 1 56 ALA HB3 H -9.149 -19.750 -3.992 1.00 . A A . 56 ALA HB3 1 1
8 15055 1 1 56 ALA N N -7.571 -17.176 -4.754 1.00 . A A . 56 ALA N 1 1
8 15056 1 1 56 ALA O O -8.885 -18.012 -1.549 1.00 . A A . 56 ALA O 1 1
8 15057 1 1 57 GLU C C -6.077 -17.613 -0.277 1.00 . A A . 57 GLU C 1 1
8 15058 1 1 57 GLU CA C -6.259 -18.821 -1.191 1.00 . A A . 57 GLU CA 1 1
8 15059 1 1 57 GLU CB C -4.907 -19.496 -1.438 1.00 . A A . 57 GLU CB 1 1
8 15060 1 1 57 GLU CD C -5.455 -21.868 -0.764 1.00 . A A . 57 GLU CD 1 1
8 15061 1 1 57 GLU CG C -4.614 -20.638 -0.481 1.00 . A A . 57 GLU CG 1 1
8 15062 1 1 57 GLU H H -6.326 -18.442 -3.273 1.00 . A A . 57 GLU H 1 1
8 15063 1 1 57 GLU HA H -6.919 -19.526 -0.709 1.00 . A A . 57 GLU HA 1 1
8 15064 1 1 57 GLU HB2 H -4.891 -19.884 -2.446 1.00 . A A . 57 GLU HB2 1 1
8 15065 1 1 57 GLU HB3 H -4.126 -18.757 -1.334 1.00 . A A . 57 GLU HB3 1 1
8 15066 1 1 57 GLU HG2 H -3.572 -20.906 -0.569 1.00 . A A . 57 GLU HG2 1 1
8 15067 1 1 57 GLU HG3 H -4.815 -20.307 0.528 1.00 . A A . 57 GLU HG3 1 1
8 15068 1 1 57 GLU N N -6.868 -18.429 -2.456 1.00 . A A . 57 GLU N 1 1
8 15069 1 1 57 GLU O O -6.347 -17.683 0.923 1.00 . A A . 57 GLU O 1 1
8 15070 1 1 57 GLU OE1 O -5.503 -22.298 -1.935 1.00 . A A . 57 GLU OE1 1 1
8 15071 1 1 57 GLU OE2 O -6.066 -22.400 0.187 1.00 . A A . 57 GLU OE2 1 1
8 15072 1 1 58 ILE C C -6.724 -14.617 0.269 1.00 . A A . 58 ILE C 1 1
8 15073 1 1 58 ILE CA C -5.401 -15.284 -0.090 1.00 . A A . 58 ILE CA 1 1
8 15074 1 1 58 ILE CB C -4.529 -14.282 -0.870 1.00 . A A . 58 ILE CB 1 1
8 15075 1 1 58 ILE CD1 C -4.465 -12.844 -2.969 1.00 . A A . 58 ILE CD1 1 1
8 15076 1 1 58 ILE CG1 C -5.188 -13.930 -2.205 1.00 . A A . 58 ILE CG1 1 1
8 15077 1 1 58 ILE CG2 C -3.137 -14.853 -1.094 1.00 . A A . 58 ILE CG2 1 1
8 15078 1 1 58 ILE H H -5.421 -16.514 -1.812 1.00 . A A . 58 ILE H 1 1
8 15079 1 1 58 ILE HA H -4.883 -15.547 0.822 1.00 . A A . 58 ILE HA 1 1
8 15080 1 1 58 ILE HB H -4.433 -13.385 -0.277 1.00 . A A . 58 ILE HB 1 1
8 15081 1 1 58 ILE HD11 H -4.076 -13.251 -3.892 1.00 . A A . 58 ILE HD11 1 1
8 15082 1 1 58 ILE HD12 H -5.152 -12.041 -3.192 1.00 . A A . 58 ILE HD12 1 1
8 15083 1 1 58 ILE HD13 H -3.649 -12.465 -2.372 1.00 . A A . 58 ILE HD13 1 1
8 15084 1 1 58 ILE HG12 H -5.217 -14.810 -2.828 1.00 . A A . 58 ILE HG12 1 1
8 15085 1 1 58 ILE HG13 H -6.198 -13.592 -2.021 1.00 . A A . 58 ILE HG13 1 1
8 15086 1 1 58 ILE HG21 H -2.420 -14.047 -1.139 1.00 . A A . 58 ILE HG21 1 1
8 15087 1 1 58 ILE HG22 H -2.884 -15.514 -0.279 1.00 . A A . 58 ILE HG22 1 1
8 15088 1 1 58 ILE HG23 H -3.119 -15.403 -2.023 1.00 . A A . 58 ILE HG23 1 1
8 15089 1 1 58 ILE N N -5.618 -16.507 -0.852 1.00 . A A . 58 ILE N 1 1
8 15090 1 1 58 ILE O O -6.818 -13.894 1.260 1.00 . A A . 58 ILE O 1 1
8 15091 1 1 59 MET C C -10.097 -15.389 -0.051 1.00 . A A . 59 MET C 1 1
8 15092 1 1 59 MET CA C -9.066 -14.294 -0.309 1.00 . A A . 59 MET CA 1 1
8 15093 1 1 59 MET CB C -9.496 -13.445 -1.507 1.00 . A A . 59 MET CB 1 1
8 15094 1 1 59 MET CE C -8.499 -10.426 -1.431 1.00 . A A . 59 MET CE 1 1
8 15095 1 1 59 MET CG C -10.480 -12.343 -1.149 1.00 . A A . 59 MET CG 1 1
8 15096 1 1 59 MET H H -7.610 -15.453 -1.318 1.00 . A A . 59 MET H 1 1
8 15097 1 1 59 MET HA H -9.003 -13.663 0.564 1.00 . A A . 59 MET HA 1 1
8 15098 1 1 59 MET HB2 H -8.620 -12.989 -1.943 1.00 . A A . 59 MET HB2 1 1
8 15099 1 1 59 MET HB3 H -9.961 -14.087 -2.241 1.00 . A A . 59 MET HB3 1 1
8 15100 1 1 59 MET HE1 H -7.643 -11.086 -1.417 1.00 . A A . 59 MET HE1 1 1
8 15101 1 1 59 MET HE2 H -8.938 -10.427 -2.417 1.00 . A A . 59 MET HE2 1 1
8 15102 1 1 59 MET HE3 H -8.185 -9.424 -1.177 1.00 . A A . 59 MET HE3 1 1
8 15103 1 1 59 MET HG2 H -10.904 -11.947 -2.059 1.00 . A A . 59 MET HG2 1 1
8 15104 1 1 59 MET HG3 H -11.267 -12.766 -0.542 1.00 . A A . 59 MET HG3 1 1
8 15105 1 1 59 MET N N -7.746 -14.868 -0.543 1.00 . A A . 59 MET N 1 1
8 15106 1 1 59 MET O O -10.978 -15.651 -0.870 1.00 . A A . 59 MET O 1 1
8 15107 1 1 59 MET SD S -9.708 -10.993 -0.237 1.00 . A A . 59 MET SD 1 1
8 15108 1 1 60 PRO C C -12.301 -16.608 1.817 1.00 . A A . 60 PRO C 1 1
8 15109 1 1 60 PRO CA C -10.899 -17.122 1.506 1.00 . A A . 60 PRO CA 1 1
8 15110 1 1 60 PRO CB C -10.249 -17.697 2.767 1.00 . A A . 60 PRO CB 1 1
8 15111 1 1 60 PRO CD C -8.959 -15.785 2.137 1.00 . A A . 60 PRO CD 1 1
8 15112 1 1 60 PRO CG C -9.442 -16.575 3.323 1.00 . A A . 60 PRO CG 1 1
8 15113 1 1 60 PRO HA H -10.958 -17.889 0.747 1.00 . A A . 60 PRO HA 1 1
8 15114 1 1 60 PRO HB2 H -11.017 -18.013 3.459 1.00 . A A . 60 PRO HB2 1 1
8 15115 1 1 60 PRO HB3 H -9.626 -18.538 2.503 1.00 . A A . 60 PRO HB3 1 1
8 15116 1 1 60 PRO HD2 H -8.912 -14.734 2.378 1.00 . A A . 60 PRO HD2 1 1
8 15117 1 1 60 PRO HD3 H -7.993 -16.144 1.813 1.00 . A A . 60 PRO HD3 1 1
8 15118 1 1 60 PRO HG2 H -10.060 -15.958 3.958 1.00 . A A . 60 PRO HG2 1 1
8 15119 1 1 60 PRO HG3 H -8.603 -16.967 3.878 1.00 . A A . 60 PRO HG3 1 1
8 15120 1 1 60 PRO N N -9.985 -16.045 1.114 1.00 . A A . 60 PRO N 1 1
8 15121 1 1 60 PRO O O -12.525 -15.401 1.903 1.00 . A A . 60 PRO O 1 1
8 15122 1 1 61 SER C C -15.163 -18.003 3.442 1.00 . A A . 61 SER C 1 1
8 15123 1 1 61 SER CA C -14.623 -17.172 2.282 1.00 . A A . 61 SER CA 1 1
8 15124 1 1 61 SER CB C -15.502 -17.370 1.045 1.00 . A A . 61 SER CB 1 1
8 15125 1 1 61 SER H H -13.001 -18.479 1.903 1.00 . A A . 61 SER H 1 1
8 15126 1 1 61 SER HA H -14.640 -16.130 2.562 1.00 . A A . 61 SER HA 1 1
8 15127 1 1 61 SER HB2 H -16.540 -17.284 1.327 1.00 . A A . 61 SER HB2 1 1
8 15128 1 1 61 SER HB3 H -15.263 -16.613 0.313 1.00 . A A . 61 SER HB3 1 1
8 15129 1 1 61 SER HG H -15.683 -18.672 -0.407 1.00 . A A . 61 SER HG 1 1
8 15130 1 1 61 SER N N -13.242 -17.532 1.984 1.00 . A A . 61 SER N 1 1
8 15131 1 1 61 SER O O -15.756 -19.063 3.239 1.00 . A A . 61 SER O 1 1
8 15132 1 1 61 SER OG O -15.290 -18.647 0.468 1.00 . A A . 61 SER OG 1 1
8 15133 1 1 62 THR C C -15.974 -17.230 6.880 1.00 . A A . 62 THR C 1 1
8 15134 1 1 62 THR CA C -15.416 -18.210 5.854 1.00 . A A . 62 THR CA 1 1
8 15135 1 1 62 THR CB C -14.283 -19.027 6.504 1.00 . A A . 62 THR CB 1 1
8 15136 1 1 62 THR CG2 C -13.840 -20.159 5.590 1.00 . A A . 62 THR CG2 1 1
8 15137 1 1 62 THR H H -14.473 -16.665 4.757 1.00 . A A . 62 THR H 1 1
8 15138 1 1 62 THR HA H -16.200 -18.893 5.558 1.00 . A A . 62 THR HA 1 1
8 15139 1 1 62 THR HB H -14.650 -19.451 7.427 1.00 . A A . 62 THR HB 1 1
8 15140 1 1 62 THR HG1 H -12.679 -18.004 5.983 1.00 . A A . 62 THR HG1 1 1
8 15141 1 1 62 THR HG21 H -13.446 -19.748 4.673 1.00 . A A . 62 THR HG21 1 1
8 15142 1 1 62 THR HG22 H -14.686 -20.793 5.366 1.00 . A A . 62 THR HG22 1 1
8 15143 1 1 62 THR HG23 H -13.075 -20.741 6.083 1.00 . A A . 62 THR HG23 1 1
8 15144 1 1 62 THR N N -14.953 -17.514 4.660 1.00 . A A . 62 THR N 1 1
8 15145 1 1 62 THR O O -17.146 -17.304 7.250 1.00 . A A . 62 THR O 1 1
8 15146 1 1 62 THR OG1 O -13.169 -18.175 6.791 1.00 . A A . 62 THR OG1 1 1
8 15147 1 1 63 SER C C -16.385 -14.229 7.676 1.00 . A A . 63 SER C 1 1
8 15148 1 1 63 SER CA C -15.536 -15.319 8.322 1.00 . A A . 63 SER CA 1 1
8 15149 1 1 63 SER CB C -14.308 -14.697 8.989 1.00 . A A . 63 SER CB 1 1
8 15150 1 1 63 SER H H -14.206 -16.305 7.002 1.00 . A A . 63 SER H 1 1
8 15151 1 1 63 SER HA H -16.128 -15.822 9.073 1.00 . A A . 63 SER HA 1 1
8 15152 1 1 63 SER HB2 H -14.570 -13.729 9.389 1.00 . A A . 63 SER HB2 1 1
8 15153 1 1 63 SER HB3 H -13.973 -15.339 9.791 1.00 . A A . 63 SER HB3 1 1
8 15154 1 1 63 SER HG H -12.413 -14.513 8.529 1.00 . A A . 63 SER HG 1 1
8 15155 1 1 63 SER N N -15.128 -16.312 7.336 1.00 . A A . 63 SER N 1 1
8 15156 1 1 63 SER O O -17.305 -13.694 8.295 1.00 . A A . 63 SER O 1 1
8 15157 1 1 63 SER OG O -13.250 -14.536 8.060 1.00 . A A . 63 SER OG 1 1
8 15158 1 1 64 ASP C C -17.496 -13.474 4.473 1.00 . A A . 64 ASP C 1 1
8 15159 1 1 64 ASP CA C -16.803 -12.879 5.695 1.00 . A A . 64 ASP CA 1 1
8 15160 1 1 64 ASP CB C -15.858 -11.756 5.264 1.00 . A A . 64 ASP CB 1 1
8 15161 1 1 64 ASP CG C -15.384 -10.917 6.434 1.00 . A A . 64 ASP CG 1 1
8 15162 1 1 64 ASP H H -15.326 -14.367 5.987 1.00 . A A . 64 ASP H 1 1
8 15163 1 1 64 ASP HA H -17.553 -12.471 6.356 1.00 . A A . 64 ASP HA 1 1
8 15164 1 1 64 ASP HB2 H -14.993 -12.187 4.780 1.00 . A A . 64 ASP HB2 1 1
8 15165 1 1 64 ASP HB3 H -16.371 -11.110 4.566 1.00 . A A . 64 ASP HB3 1 1
8 15166 1 1 64 ASP N N -16.070 -13.904 6.427 1.00 . A A . 64 ASP N 1 1
8 15167 1 1 64 ASP O O -17.251 -14.623 4.106 1.00 . A A . 64 ASP O 1 1
8 15168 1 1 64 ASP OD1 O -15.667 -11.297 7.589 1.00 . A A . 64 ASP OD1 1 1
8 15169 1 1 64 ASP OD2 O -14.730 -9.880 6.195 1.00 . A A . 64 ASP OD2 1 1
8 15170 1 1 65 SER C C -19.297 -11.989 1.684 1.00 . A A . 65 SER C 1 1
8 15171 1 1 65 SER CA C -19.097 -13.135 2.671 1.00 . A A . 65 SER CA 1 1
8 15172 1 1 65 SER CB C -20.453 -13.714 3.078 1.00 . A A . 65 SER CB 1 1
8 15173 1 1 65 SER H H -18.516 -11.778 4.189 1.00 . A A . 65 SER H 1 1
8 15174 1 1 65 SER HA H -18.513 -13.908 2.193 1.00 . A A . 65 SER HA 1 1
8 15175 1 1 65 SER HB2 H -20.930 -14.149 2.214 1.00 . A A . 65 SER HB2 1 1
8 15176 1 1 65 SER HB3 H -20.304 -14.477 3.829 1.00 . A A . 65 SER HB3 1 1
8 15177 1 1 65 SER HG H -21.619 -12.983 4.472 1.00 . A A . 65 SER HG 1 1
8 15178 1 1 65 SER N N -18.364 -12.684 3.848 1.00 . A A . 65 SER N 1 1
8 15179 1 1 65 SER O O -20.309 -11.926 0.986 1.00 . A A . 65 SER O 1 1
8 15180 1 1 65 SER OG O -21.298 -12.709 3.610 1.00 . A A . 65 SER OG 1 1
8 15181 1 1 66 SER C C -17.172 -9.885 -0.177 1.00 . A A . 66 SER C 1 1
8 15182 1 1 66 SER CA C -18.394 -9.937 0.735 1.00 . A A . 66 SER CA 1 1
8 15183 1 1 66 SER CB C -18.501 -8.639 1.538 1.00 . A A . 66 SER CB 1 1
8 15184 1 1 66 SER H H -17.543 -11.189 2.214 1.00 . A A . 66 SER H 1 1
8 15185 1 1 66 SER HA H -19.279 -10.046 0.125 1.00 . A A . 66 SER HA 1 1
8 15186 1 1 66 SER HB2 H -18.555 -7.802 0.859 1.00 . A A . 66 SER HB2 1 1
8 15187 1 1 66 SER HB3 H -19.393 -8.668 2.146 1.00 . A A . 66 SER HB3 1 1
8 15188 1 1 66 SER HG H -17.216 -9.282 2.870 1.00 . A A . 66 SER HG 1 1
8 15189 1 1 66 SER N N -18.325 -11.084 1.632 1.00 . A A . 66 SER N 1 1
8 15190 1 1 66 SER O O -16.286 -9.044 -0.023 1.00 . A A . 66 SER O 1 1
8 15191 1 1 66 SER OG O -17.377 -8.470 2.384 1.00 . A A . 66 SER OG 1 1
8 15192 1 1 67 PRO C C -16.003 -9.715 -3.082 1.00 . A A . 67 PRO C 1 1
8 15193 1 1 67 PRO CA C -16.014 -10.888 -2.107 1.00 . A A . 67 PRO CA 1 1
8 15194 1 1 67 PRO CB C -16.283 -12.198 -2.850 1.00 . A A . 67 PRO CB 1 1
8 15195 1 1 67 PRO CD C -18.143 -11.840 -1.393 1.00 . A A . 67 PRO CD 1 1
8 15196 1 1 67 PRO CG C -17.752 -12.409 -2.729 1.00 . A A . 67 PRO CG 1 1
8 15197 1 1 67 PRO HA H -15.059 -10.946 -1.605 1.00 . A A . 67 PRO HA 1 1
8 15198 1 1 67 PRO HB2 H -15.981 -12.097 -3.884 1.00 . A A . 67 PRO HB2 1 1
8 15199 1 1 67 PRO HB3 H -15.729 -13.000 -2.385 1.00 . A A . 67 PRO HB3 1 1
8 15200 1 1 67 PRO HD2 H -19.129 -11.403 -1.442 1.00 . A A . 67 PRO HD2 1 1
8 15201 1 1 67 PRO HD3 H -18.104 -12.604 -0.631 1.00 . A A . 67 PRO HD3 1 1
8 15202 1 1 67 PRO HG2 H -18.265 -11.887 -3.523 1.00 . A A . 67 PRO HG2 1 1
8 15203 1 1 67 PRO HG3 H -17.976 -13.465 -2.765 1.00 . A A . 67 PRO HG3 1 1
8 15204 1 1 67 PRO N N -17.122 -10.806 -1.150 1.00 . A A . 67 PRO N 1 1
8 15205 1 1 67 PRO O O -17.032 -9.366 -3.660 1.00 . A A . 67 PRO O 1 1
8 15206 1 1 68 SER C C -13.889 -8.364 -5.402 1.00 . A A . 68 SER C 1 1
8 15207 1 1 68 SER CA C -14.688 -7.974 -4.162 1.00 . A A . 68 SER CA 1 1
8 15208 1 1 68 SER CB C -14.003 -6.810 -3.445 1.00 . A A . 68 SER CB 1 1
8 15209 1 1 68 SER H H -14.048 -9.435 -2.770 1.00 . A A . 68 SER H 1 1
8 15210 1 1 68 SER HA H -15.677 -7.666 -4.467 1.00 . A A . 68 SER HA 1 1
8 15211 1 1 68 SER HB2 H -13.625 -7.149 -2.493 1.00 . A A . 68 SER HB2 1 1
8 15212 1 1 68 SER HB3 H -13.183 -6.450 -4.050 1.00 . A A . 68 SER HB3 1 1
8 15213 1 1 68 SER HG H -15.277 -5.814 -2.339 1.00 . A A . 68 SER HG 1 1
8 15214 1 1 68 SER N N -14.832 -9.110 -3.259 1.00 . A A . 68 SER N 1 1
8 15215 1 1 68 SER O O -14.439 -8.471 -6.499 1.00 . A A . 68 SER O 1 1
8 15216 1 1 68 SER OG O -14.909 -5.743 -3.223 1.00 . A A . 68 SER OG 1 1
8 15217 1 1 69 ILE C C -12.102 -10.315 -6.888 1.00 . A A . 69 ILE C 1 1
8 15218 1 1 69 ILE CA C -11.716 -8.953 -6.322 1.00 . A A . 69 ILE CA 1 1
8 15219 1 1 69 ILE CB C -10.240 -8.992 -5.883 1.00 . A A . 69 ILE CB 1 1
8 15220 1 1 69 ILE CD1 C -7.868 -9.044 -6.803 1.00 . A A . 69 ILE CD1 1 1
8 15221 1 1 69 ILE CG1 C -9.335 -9.282 -7.082 1.00 . A A . 69 ILE CG1 1 1
8 15222 1 1 69 ILE CG2 C -10.039 -10.037 -4.796 1.00 . A A . 69 ILE CG2 1 1
8 15223 1 1 69 ILE H H -12.211 -8.473 -4.322 1.00 . A A . 69 ILE H 1 1
8 15224 1 1 69 ILE HA H -11.819 -8.209 -7.100 1.00 . A A . 69 ILE HA 1 1
8 15225 1 1 69 ILE HB H -9.984 -8.027 -5.472 1.00 . A A . 69 ILE HB 1 1
8 15226 1 1 69 ILE HD11 H -7.338 -8.928 -7.738 1.00 . A A . 69 ILE HD11 1 1
8 15227 1 1 69 ILE HD12 H -7.754 -8.146 -6.213 1.00 . A A . 69 ILE HD12 1 1
8 15228 1 1 69 ILE HD13 H -7.462 -9.885 -6.263 1.00 . A A . 69 ILE HD13 1 1
8 15229 1 1 69 ILE HG12 H -9.454 -10.314 -7.373 1.00 . A A . 69 ILE HG12 1 1
8 15230 1 1 69 ILE HG13 H -9.626 -8.645 -7.905 1.00 . A A . 69 ILE HG13 1 1
8 15231 1 1 69 ILE HG21 H -10.304 -11.012 -5.180 1.00 . A A . 69 ILE HG21 1 1
8 15232 1 1 69 ILE HG22 H -9.005 -10.042 -4.488 1.00 . A A . 69 ILE HG22 1 1
8 15233 1 1 69 ILE HG23 H -10.666 -9.802 -3.949 1.00 . A A . 69 ILE HG23 1 1
8 15234 1 1 69 ILE N N -12.590 -8.574 -5.219 1.00 . A A . 69 ILE N 1 1
8 15235 1 1 69 ILE O O -11.889 -10.591 -8.068 1.00 . A A . 69 ILE O 1 1
8 15236 1 1 70 ALA C C -14.217 -12.419 -7.484 1.00 . A A . 70 ALA C 1 1
8 15237 1 1 70 ALA CA C -13.094 -12.494 -6.454 1.00 . A A . 70 ALA CA 1 1
8 15238 1 1 70 ALA CB C -13.536 -13.309 -5.248 1.00 . A A . 70 ALA CB 1 1
8 15239 1 1 70 ALA H H -12.817 -10.883 -5.110 1.00 . A A . 70 ALA H 1 1
8 15240 1 1 70 ALA HA H -12.243 -12.989 -6.900 1.00 . A A . 70 ALA HA 1 1
8 15241 1 1 70 ALA HB1 H -13.225 -14.336 -5.375 1.00 . A A . 70 ALA HB1 1 1
8 15242 1 1 70 ALA HB2 H -13.084 -12.903 -4.355 1.00 . A A . 70 ALA HB2 1 1
8 15243 1 1 70 ALA HB3 H -14.611 -13.266 -5.159 1.00 . A A . 70 ALA HB3 1 1
8 15244 1 1 70 ALA N N -12.674 -11.162 -6.038 1.00 . A A . 70 ALA N 1 1
8 15245 1 1 70 ALA O O -14.243 -13.188 -8.444 1.00 . A A . 70 ALA O 1 1
8 15246 1 1 71 GLN C C -15.786 -10.943 -9.584 1.00 . A A . 71 GLN C 1 1
8 15247 1 1 71 GLN CA C -16.269 -11.314 -8.186 1.00 . A A . 71 GLN CA 1 1
8 15248 1 1 71 GLN CB C -17.217 -10.237 -7.658 1.00 . A A . 71 GLN CB 1 1
8 15249 1 1 71 GLN CD C -19.416 -9.036 -7.985 1.00 . A A . 71 GLN CD 1 1
8 15250 1 1 71 GLN CG C -18.594 -10.270 -8.301 1.00 . A A . 71 GLN CG 1 1
8 15251 1 1 71 GLN H H -15.067 -10.905 -6.492 1.00 . A A . 71 GLN H 1 1
8 15252 1 1 71 GLN HA H -16.799 -12.253 -8.240 1.00 . A A . 71 GLN HA 1 1
8 15253 1 1 71 GLN HB2 H -17.338 -10.371 -6.593 1.00 . A A . 71 GLN HB2 1 1
8 15254 1 1 71 GLN HB3 H -16.780 -9.267 -7.844 1.00 . A A . 71 GLN HB3 1 1
8 15255 1 1 71 GLN HE21 H -19.076 -9.277 -6.041 1.00 . A A . 71 GLN HE21 1 1
8 15256 1 1 71 GLN HE22 H -20.051 -7.917 -6.470 1.00 . A A . 71 GLN HE22 1 1
8 15257 1 1 71 GLN HG2 H -18.475 -10.339 -9.372 1.00 . A A . 71 GLN HG2 1 1
8 15258 1 1 71 GLN HG3 H -19.124 -11.139 -7.942 1.00 . A A . 71 GLN HG3 1 1
8 15259 1 1 71 GLN N N -15.143 -11.488 -7.276 1.00 . A A . 71 GLN N 1 1
8 15260 1 1 71 GLN NE2 N -19.527 -8.710 -6.703 1.00 . A A . 71 GLN NE2 1 1
8 15261 1 1 71 GLN O O -16.346 -11.391 -10.585 1.00 . A A . 71 GLN O 1 1
8 15262 1 1 71 GLN OE1 O -19.946 -8.382 -8.884 1.00 . A A . 71 GLN OE1 1 1
8 15263 1 1 72 TYR C C -13.387 -10.807 -11.577 1.00 . A A . 72 TYR C 1 1
8 15264 1 1 72 TYR CA C -14.189 -9.686 -10.922 1.00 . A A . 72 TYR CA 1 1
8 15265 1 1 72 TYR CB C -13.299 -8.458 -10.723 1.00 . A A . 72 TYR CB 1 1
8 15266 1 1 72 TYR CD1 C -14.518 -6.880 -12.272 1.00 . A A . 72 TYR CD1 1 1
8 15267 1 1 72 TYR CD2 C -14.145 -6.184 -10.023 1.00 . A A . 72 TYR CD2 1 1
8 15268 1 1 72 TYR CE1 C -15.158 -5.685 -12.540 1.00 . A A . 72 TYR CE1 1 1
8 15269 1 1 72 TYR CE2 C -14.785 -4.987 -10.282 1.00 . A A . 72 TYR CE2 1 1
8 15270 1 1 72 TYR CG C -14.000 -7.150 -11.011 1.00 . A A . 72 TYR CG 1 1
8 15271 1 1 72 TYR CZ C -15.290 -4.743 -11.542 1.00 . A A . 72 TYR CZ 1 1
8 15272 1 1 72 TYR H H -14.341 -9.797 -8.814 1.00 . A A . 72 TYR H 1 1
8 15273 1 1 72 TYR HA H -15.011 -9.421 -11.569 1.00 . A A . 72 TYR HA 1 1
8 15274 1 1 72 TYR HB2 H -12.958 -8.431 -9.699 1.00 . A A . 72 TYR HB2 1 1
8 15275 1 1 72 TYR HB3 H -12.445 -8.530 -11.380 1.00 . A A . 72 TYR HB3 1 1
8 15276 1 1 72 TYR HD1 H -14.414 -7.621 -13.051 1.00 . A A . 72 TYR HD1 1 1
8 15277 1 1 72 TYR HD2 H -13.749 -6.378 -9.037 1.00 . A A . 72 TYR HD2 1 1
8 15278 1 1 72 TYR HE1 H -15.554 -5.494 -13.527 1.00 . A A . 72 TYR HE1 1 1
8 15279 1 1 72 TYR HE2 H -14.888 -4.248 -9.501 1.00 . A A . 72 TYR HE2 1 1
8 15280 1 1 72 TYR HH H -16.815 -3.578 -11.440 1.00 . A A . 72 TYR HH 1 1
8 15281 1 1 72 TYR N N -14.745 -10.121 -9.646 1.00 . A A . 72 TYR N 1 1
8 15282 1 1 72 TYR O O -13.509 -11.054 -12.777 1.00 . A A . 72 TYR O 1 1
8 15283 1 1 72 TYR OH O -15.928 -3.552 -11.805 1.00 . A A . 72 TYR OH 1 1
8 15284 1 1 73 PHE C C -12.614 -13.686 -11.869 1.00 . A A . 73 PHE C 1 1
8 15285 1 1 73 PHE CA C -11.745 -12.579 -11.280 1.00 . A A . 73 PHE CA 1 1
8 15286 1 1 73 PHE CB C -10.872 -13.144 -10.157 1.00 . A A . 73 PHE CB 1 1
8 15287 1 1 73 PHE CD1 C -8.510 -12.630 -10.831 1.00 . A A . 73 PHE CD1 1 1
8 15288 1 1 73 PHE CD2 C -9.219 -14.907 -10.831 1.00 . A A . 73 PHE CD2 1 1
8 15289 1 1 73 PHE CE1 C -7.253 -13.019 -11.254 1.00 . A A . 73 PHE CE1 1 1
8 15290 1 1 73 PHE CE2 C -7.963 -15.301 -11.253 1.00 . A A . 73 PHE CE2 1 1
8 15291 1 1 73 PHE CG C -9.507 -13.569 -10.616 1.00 . A A . 73 PHE CG 1 1
8 15292 1 1 73 PHE CZ C -6.979 -14.356 -11.464 1.00 . A A . 73 PHE CZ 1 1
8 15293 1 1 73 PHE H H -12.514 -11.240 -9.831 1.00 . A A . 73 PHE H 1 1
8 15294 1 1 73 PHE HA H -11.108 -12.186 -12.056 1.00 . A A . 73 PHE HA 1 1
8 15295 1 1 73 PHE HB2 H -10.746 -12.389 -9.395 1.00 . A A . 73 PHE HB2 1 1
8 15296 1 1 73 PHE HB3 H -11.362 -14.004 -9.728 1.00 . A A . 73 PHE HB3 1 1
8 15297 1 1 73 PHE HD1 H -8.723 -11.584 -10.667 1.00 . A A . 73 PHE HD1 1 1
8 15298 1 1 73 PHE HD2 H -9.989 -15.648 -10.665 1.00 . A A . 73 PHE HD2 1 1
8 15299 1 1 73 PHE HE1 H -6.485 -12.278 -11.418 1.00 . A A . 73 PHE HE1 1 1
8 15300 1 1 73 PHE HE2 H -7.753 -16.348 -11.416 1.00 . A A . 73 PHE HE2 1 1
8 15301 1 1 73 PHE HZ H -5.998 -14.662 -11.795 1.00 . A A . 73 PHE HZ 1 1
8 15302 1 1 73 PHE N N -12.568 -11.484 -10.779 1.00 . A A . 73 PHE N 1 1
8 15303 1 1 73 PHE O O -12.362 -14.166 -12.974 1.00 . A A . 73 PHE O 1 1
8 15304 1 1 74 ALA C C -15.192 -14.771 -12.903 1.00 . A A . 74 ALA C 1 1
8 15305 1 1 74 ALA CA C -14.546 -15.136 -11.571 1.00 . A A . 74 ALA CA 1 1
8 15306 1 1 74 ALA CB C -15.613 -15.396 -10.518 1.00 . A A . 74 ALA CB 1 1
8 15307 1 1 74 ALA H H -13.788 -13.666 -10.251 1.00 . A A . 74 ALA H 1 1
8 15308 1 1 74 ALA HA H -13.971 -16.043 -11.698 1.00 . A A . 74 ALA HA 1 1
8 15309 1 1 74 ALA HB1 H -16.235 -16.221 -10.834 1.00 . A A . 74 ALA HB1 1 1
8 15310 1 1 74 ALA HB2 H -15.140 -15.641 -9.579 1.00 . A A . 74 ALA HB2 1 1
8 15311 1 1 74 ALA HB3 H -16.221 -14.512 -10.396 1.00 . A A . 74 ALA HB3 1 1
8 15312 1 1 74 ALA N N -13.638 -14.087 -11.123 1.00 . A A . 74 ALA N 1 1
8 15313 1 1 74 ALA O O -15.185 -15.564 -13.845 1.00 . A A . 74 ALA O 1 1
8 15314 1 1 75 SER C C -15.483 -13.251 -15.397 1.00 . A A . 75 SER C 1 1
8 15315 1 1 75 SER CA C -16.404 -13.099 -14.191 1.00 . A A . 75 SER CA 1 1
8 15316 1 1 75 SER CB C -16.826 -11.636 -14.037 1.00 . A A . 75 SER CB 1 1
8 15317 1 1 75 SER H H -15.722 -12.980 -12.190 1.00 . A A . 75 SER H 1 1
8 15318 1 1 75 SER HA H -17.285 -13.703 -14.347 1.00 . A A . 75 SER HA 1 1
8 15319 1 1 75 SER HB2 H -17.189 -11.471 -13.035 1.00 . A A . 75 SER HB2 1 1
8 15320 1 1 75 SER HB3 H -15.973 -10.998 -14.221 1.00 . A A . 75 SER HB3 1 1
8 15321 1 1 75 SER HG H -17.502 -10.712 -15.627 1.00 . A A . 75 SER HG 1 1
8 15322 1 1 75 SER N N -15.750 -13.567 -12.975 1.00 . A A . 75 SER N 1 1
8 15323 1 1 75 SER O O -15.939 -13.484 -16.517 1.00 . A A . 75 SER O 1 1
8 15324 1 1 75 SER OG O -17.852 -11.302 -14.956 1.00 . A A . 75 SER OG 1 1
8 15325 1 1 76 THR C C -13.188 -14.644 -16.813 1.00 . A A . 76 THR C 1 1
8 15326 1 1 76 THR CA C -13.195 -13.237 -16.226 1.00 . A A . 76 THR CA 1 1
8 15327 1 1 76 THR CB C -11.779 -12.898 -15.722 1.00 . A A . 76 THR CB 1 1
8 15328 1 1 76 THR CG2 C -10.792 -12.840 -16.878 1.00 . A A . 76 THR CG2 1 1
8 15329 1 1 76 THR H H -13.880 -12.931 -14.247 1.00 . A A . 76 THR H 1 1
8 15330 1 1 76 THR HA H -13.456 -12.534 -17.004 1.00 . A A . 76 THR HA 1 1
8 15331 1 1 76 THR HB H -11.463 -13.670 -15.036 1.00 . A A . 76 THR HB 1 1
8 15332 1 1 76 THR HG1 H -12.255 -11.737 -14.200 1.00 . A A . 76 THR HG1 1 1
8 15333 1 1 76 THR HG21 H -11.329 -12.680 -17.801 1.00 . A A . 76 THR HG21 1 1
8 15334 1 1 76 THR HG22 H -10.249 -13.772 -16.934 1.00 . A A . 76 THR HG22 1 1
8 15335 1 1 76 THR HG23 H -10.099 -12.027 -16.719 1.00 . A A . 76 THR HG23 1 1
8 15336 1 1 76 THR N N -14.182 -13.117 -15.160 1.00 . A A . 76 THR N 1 1
8 15337 1 1 76 THR O O -13.302 -14.822 -18.025 1.00 . A A . 76 THR O 1 1
8 15338 1 1 76 THR OG1 O -11.792 -11.641 -15.036 1.00 . A A . 76 THR OG1 1 1
8 15339 1 1 77 MET C C -14.242 -17.346 -17.259 1.00 . A A . 77 MET C 1 1
8 15340 1 1 77 MET CA C -13.037 -17.034 -16.378 1.00 . A A . 77 MET CA 1 1
8 15341 1 1 77 MET CB C -13.021 -17.968 -15.166 1.00 . A A . 77 MET CB 1 1
8 15342 1 1 77 MET CE C -12.829 -22.082 -15.277 1.00 . A A . 77 MET CE 1 1
8 15343 1 1 77 MET CG C -12.449 -19.344 -15.466 1.00 . A A . 77 MET CG 1 1
8 15344 1 1 77 MET H H -12.969 -15.438 -14.990 1.00 . A A . 77 MET H 1 1
8 15345 1 1 77 MET HA H -12.136 -17.190 -16.953 1.00 . A A . 77 MET HA 1 1
8 15346 1 1 77 MET HB2 H -12.426 -17.516 -14.387 1.00 . A A . 77 MET HB2 1 1
8 15347 1 1 77 MET HB3 H -14.033 -18.093 -14.810 1.00 . A A . 77 MET HB3 1 1
8 15348 1 1 77 MET HE1 H -13.799 -22.538 -15.411 1.00 . A A . 77 MET HE1 1 1
8 15349 1 1 77 MET HE2 H -12.415 -21.829 -16.242 1.00 . A A . 77 MET HE2 1 1
8 15350 1 1 77 MET HE3 H -12.171 -22.775 -14.773 1.00 . A A . 77 MET HE3 1 1
8 15351 1 1 77 MET HG2 H -12.759 -19.640 -16.458 1.00 . A A . 77 MET HG2 1 1
8 15352 1 1 77 MET HG3 H -11.371 -19.285 -15.431 1.00 . A A . 77 MET HG3 1 1
8 15353 1 1 77 MET N N -13.055 -15.642 -15.945 1.00 . A A . 77 MET N 1 1
8 15354 1 1 77 MET O O -14.173 -18.201 -18.142 1.00 . A A . 77 MET O 1 1
8 15355 1 1 77 MET SD S -12.999 -20.596 -14.292 1.00 . A A . 77 MET SD 1 1
8 15356 1 1 78 ILE C C -16.357 -16.478 -19.249 1.00 . A A . 78 ILE C 1 1
8 15357 1 1 78 ILE CA C -16.565 -16.849 -17.785 1.00 . A A . 78 ILE CA 1 1
8 15358 1 1 78 ILE CB C -17.734 -16.021 -17.219 1.00 . A A . 78 ILE CB 1 1
8 15359 1 1 78 ILE CD1 C -18.159 -17.751 -15.401 1.00 . A A . 78 ILE CD1 1 1
8 15360 1 1 78 ILE CG1 C -17.904 -16.295 -15.723 1.00 . A A . 78 ILE CG1 1 1
8 15361 1 1 78 ILE CG2 C -19.019 -16.335 -17.970 1.00 . A A . 78 ILE CG2 1 1
8 15362 1 1 78 ILE H H -15.339 -15.979 -16.296 1.00 . A A . 78 ILE H 1 1
8 15363 1 1 78 ILE HA H -16.829 -17.895 -17.724 1.00 . A A . 78 ILE HA 1 1
8 15364 1 1 78 ILE HB H -17.507 -14.975 -17.362 1.00 . A A . 78 ILE HB 1 1
8 15365 1 1 78 ILE HD11 H -17.244 -18.208 -15.051 1.00 . A A . 78 ILE HD11 1 1
8 15366 1 1 78 ILE HD12 H -18.913 -17.823 -14.632 1.00 . A A . 78 ILE HD12 1 1
8 15367 1 1 78 ILE HD13 H -18.499 -18.263 -16.289 1.00 . A A . 78 ILE HD13 1 1
8 15368 1 1 78 ILE HG12 H -17.009 -15.993 -15.204 1.00 . A A . 78 ILE HG12 1 1
8 15369 1 1 78 ILE HG13 H -18.741 -15.721 -15.353 1.00 . A A . 78 ILE HG13 1 1
8 15370 1 1 78 ILE HG21 H -19.042 -17.385 -18.220 1.00 . A A . 78 ILE HG21 1 1
8 15371 1 1 78 ILE HG22 H -19.867 -16.095 -17.348 1.00 . A A . 78 ILE HG22 1 1
8 15372 1 1 78 ILE HG23 H -19.059 -15.749 -18.876 1.00 . A A . 78 ILE HG23 1 1
8 15373 1 1 78 ILE N N -15.345 -16.647 -17.013 1.00 . A A . 78 ILE N 1 1
8 15374 1 1 78 ILE O O -16.560 -17.300 -20.143 1.00 . A A . 78 ILE O 1 1
8 15375 1 1 79 ILE C C -14.522 -15.473 -21.477 1.00 . A A . 79 ILE C 1 1
8 15376 1 1 79 ILE CA C -15.710 -14.758 -20.843 1.00 . A A . 79 ILE CA 1 1
8 15377 1 1 79 ILE CB C -15.452 -13.239 -20.867 1.00 . A A . 79 ILE CB 1 1
8 15378 1 1 79 ILE CD1 C -15.589 -11.334 -22.549 1.00 . A A . 79 ILE CD1 1 1
8 15379 1 1 79 ILE CG1 C -15.180 -12.769 -22.297 1.00 . A A . 79 ILE CG1 1 1
8 15380 1 1 79 ILE CG2 C -14.286 -12.885 -19.956 1.00 . A A . 79 ILE CG2 1 1
8 15381 1 1 79 ILE H H -15.804 -14.628 -18.733 1.00 . A A . 79 ILE H 1 1
8 15382 1 1 79 ILE HA H -16.594 -14.962 -21.429 1.00 . A A . 79 ILE HA 1 1
8 15383 1 1 79 ILE HB H -16.334 -12.741 -20.493 1.00 . A A . 79 ILE HB 1 1
8 15384 1 1 79 ILE HD11 H -14.822 -10.670 -22.177 1.00 . A A . 79 ILE HD11 1 1
8 15385 1 1 79 ILE HD12 H -15.716 -11.177 -23.610 1.00 . A A . 79 ILE HD12 1 1
8 15386 1 1 79 ILE HD13 H -16.519 -11.130 -22.041 1.00 . A A . 79 ILE HD13 1 1
8 15387 1 1 79 ILE HG12 H -14.125 -12.853 -22.503 1.00 . A A . 79 ILE HG12 1 1
8 15388 1 1 79 ILE HG13 H -15.728 -13.397 -22.985 1.00 . A A . 79 ILE HG13 1 1
8 15389 1 1 79 ILE HG21 H -13.420 -13.465 -20.238 1.00 . A A . 79 ILE HG21 1 1
8 15390 1 1 79 ILE HG22 H -14.061 -11.834 -20.053 1.00 . A A . 79 ILE HG22 1 1
8 15391 1 1 79 ILE HG23 H -14.549 -13.105 -18.932 1.00 . A A . 79 ILE HG23 1 1
8 15392 1 1 79 ILE N N -15.949 -15.236 -19.487 1.00 . A A . 79 ILE N 1 1
8 15393 1 1 79 ILE O O -14.471 -15.657 -22.693 1.00 . A A . 79 ILE O 1 1
8 15394 1 1 80 VAL C C -12.717 -17.998 -21.556 1.00 . A A . 80 VAL C 1 1
8 15395 1 1 80 VAL CA C -12.381 -16.576 -21.122 1.00 . A A . 80 VAL CA 1 1
8 15396 1 1 80 VAL CB C -11.285 -16.626 -20.041 1.00 . A A . 80 VAL CB 1 1
8 15397 1 1 80 VAL CG1 C -10.068 -17.384 -20.548 1.00 . A A . 80 VAL CG1 1 1
8 15398 1 1 80 VAL CG2 C -10.903 -15.220 -19.604 1.00 . A A . 80 VAL CG2 1 1
8 15399 1 1 80 VAL H H -13.665 -15.702 -19.685 1.00 . A A . 80 VAL H 1 1
8 15400 1 1 80 VAL HA H -11.993 -16.033 -21.973 1.00 . A A . 80 VAL HA 1 1
8 15401 1 1 80 VAL HB H -11.678 -17.152 -19.183 1.00 . A A . 80 VAL HB 1 1
8 15402 1 1 80 VAL HG11 H -9.185 -17.031 -20.037 1.00 . A A . 80 VAL HG11 1 1
8 15403 1 1 80 VAL HG12 H -10.197 -18.440 -20.359 1.00 . A A . 80 VAL HG12 1 1
8 15404 1 1 80 VAL HG13 H -9.958 -17.220 -21.610 1.00 . A A . 80 VAL HG13 1 1
8 15405 1 1 80 VAL HG21 H -9.861 -15.045 -19.824 1.00 . A A . 80 VAL HG21 1 1
8 15406 1 1 80 VAL HG22 H -11.509 -14.501 -20.136 1.00 . A A . 80 VAL HG22 1 1
8 15407 1 1 80 VAL HG23 H -11.070 -15.114 -18.542 1.00 . A A . 80 VAL HG23 1 1
8 15408 1 1 80 VAL N N -13.568 -15.877 -20.644 1.00 . A A . 80 VAL N 1 1
8 15409 1 1 80 VAL O O -12.205 -18.490 -22.560 1.00 . A A . 80 VAL O 1 1
8 15410 1 1 81 GLY C C -14.572 -20.134 -22.499 1.00 . A A . 81 GLY C 1 1
8 15411 1 1 81 GLY CA C -13.975 -20.015 -21.111 1.00 . A A . 81 GLY CA 1 1
8 15412 1 1 81 GLY H H -13.960 -18.212 -20.001 1.00 . A A . 81 GLY H 1 1
8 15413 1 1 81 GLY HA2 H -13.106 -20.652 -21.048 1.00 . A A . 81 GLY HA2 1 1
8 15414 1 1 81 GLY HA3 H -14.705 -20.347 -20.388 1.00 . A A . 81 GLY HA3 1 1
8 15415 1 1 81 GLY N N -13.584 -18.655 -20.790 1.00 . A A . 81 GLY N 1 1
8 15416 1 1 81 GLY O O -14.043 -20.848 -23.352 1.00 . A A . 81 GLY O 1 1
8 15417 1 1 82 LEU C C -15.435 -18.942 -25.123 1.00 . A A . 82 LEU C 1 1
8 15418 1 1 82 LEU CA C -16.351 -19.468 -24.021 1.00 . A A . 82 LEU CA 1 1
8 15419 1 1 82 LEU CB C -17.636 -18.639 -23.972 1.00 . A A . 82 LEU CB 1 1
8 15420 1 1 82 LEU CD1 C -19.776 -17.993 -22.839 1.00 . A A . 82 LEU CD1 1 1
8 15421 1 1 82 LEU CD2 C -18.888 -20.319 -22.595 1.00 . A A . 82 LEU CD2 1 1
8 15422 1 1 82 LEU CG C -18.523 -18.849 -22.744 1.00 . A A . 82 LEU CG 1 1
8 15423 1 1 82 LEU H H -16.054 -18.886 -22.009 1.00 . A A . 82 LEU H 1 1
8 15424 1 1 82 LEU HA H -16.602 -20.495 -24.239 1.00 . A A . 82 LEU HA 1 1
8 15425 1 1 82 LEU HB2 H -17.358 -17.597 -24.005 1.00 . A A . 82 LEU HB2 1 1
8 15426 1 1 82 LEU HB3 H -18.219 -18.883 -24.849 1.00 . A A . 82 LEU HB3 1 1
8 15427 1 1 82 LEU HD11 H -20.010 -17.588 -21.866 1.00 . A A . 82 LEU HD11 1 1
8 15428 1 1 82 LEU HD12 H -20.601 -18.599 -23.184 1.00 . A A . 82 LEU HD12 1 1
8 15429 1 1 82 LEU HD13 H -19.608 -17.184 -23.535 1.00 . A A . 82 LEU HD13 1 1
8 15430 1 1 82 LEU HD21 H -18.965 -20.771 -23.572 1.00 . A A . 82 LEU HD21 1 1
8 15431 1 1 82 LEU HD22 H -19.836 -20.403 -22.083 1.00 . A A . 82 LEU HD22 1 1
8 15432 1 1 82 LEU HD23 H -18.124 -20.823 -22.022 1.00 . A A . 82 LEU HD23 1 1
8 15433 1 1 82 LEU HG H -17.979 -18.547 -21.859 1.00 . A A . 82 LEU HG 1 1
8 15434 1 1 82 LEU N N -15.679 -19.436 -22.727 1.00 . A A . 82 LEU N 1 1
8 15435 1 1 82 LEU O O -15.596 -19.286 -26.294 1.00 . A A . 82 LEU O 1 1
8 15436 1 1 83 SER C C -12.839 -18.629 -26.498 1.00 . A A . 83 SER C 1 1
8 15437 1 1 83 SER CA C -13.534 -17.534 -25.694 1.00 . A A . 83 SER CA 1 1
8 15438 1 1 83 SER CB C -12.492 -16.682 -24.966 1.00 . A A . 83 SER CB 1 1
8 15439 1 1 83 SER H H -14.397 -17.872 -23.790 1.00 . A A . 83 SER H 1 1
8 15440 1 1 83 SER HA H -14.092 -16.905 -26.371 1.00 . A A . 83 SER HA 1 1
8 15441 1 1 83 SER HB2 H -12.709 -16.677 -23.909 1.00 . A A . 83 SER HB2 1 1
8 15442 1 1 83 SER HB3 H -11.510 -17.101 -25.130 1.00 . A A . 83 SER HB3 1 1
8 15443 1 1 83 SER HG H -11.969 -14.797 -24.865 1.00 . A A . 83 SER HG 1 1
8 15444 1 1 83 SER N N -14.474 -18.109 -24.739 1.00 . A A . 83 SER N 1 1
8 15445 1 1 83 SER O O -12.825 -18.598 -27.728 1.00 . A A . 83 SER O 1 1
8 15446 1 1 83 SER OG O -12.504 -15.347 -25.441 1.00 . A A . 83 SER OG 1 1
8 15447 1 1 84 VAL C C -12.552 -21.663 -27.097 1.00 . A A . 84 VAL C 1 1
8 15448 1 1 84 VAL CA C -11.567 -20.704 -26.439 1.00 . A A . 84 VAL CA 1 1
8 15449 1 1 84 VAL CB C -10.700 -21.485 -25.434 1.00 . A A . 84 VAL CB 1 1
8 15450 1 1 84 VAL CG1 C -9.560 -20.617 -24.923 1.00 . A A . 84 VAL CG1 1 1
8 15451 1 1 84 VAL CG2 C -11.551 -21.995 -24.281 1.00 . A A . 84 VAL CG2 1 1
8 15452 1 1 84 VAL H H -12.308 -19.568 -24.814 1.00 . A A . 84 VAL H 1 1
8 15453 1 1 84 VAL HA H -10.918 -20.292 -27.198 1.00 . A A . 84 VAL HA 1 1
8 15454 1 1 84 VAL HB H -10.274 -22.337 -25.943 1.00 . A A . 84 VAL HB 1 1
8 15455 1 1 84 VAL HG11 H -9.844 -20.167 -23.984 1.00 . A A . 84 VAL HG11 1 1
8 15456 1 1 84 VAL HG12 H -8.680 -21.226 -24.781 1.00 . A A . 84 VAL HG12 1 1
8 15457 1 1 84 VAL HG13 H -9.349 -19.841 -25.644 1.00 . A A . 84 VAL HG13 1 1
8 15458 1 1 84 VAL HG21 H -11.783 -21.177 -23.615 1.00 . A A . 84 VAL HG21 1 1
8 15459 1 1 84 VAL HG22 H -12.467 -22.415 -24.668 1.00 . A A . 84 VAL HG22 1 1
8 15460 1 1 84 VAL HG23 H -11.007 -22.756 -23.740 1.00 . A A . 84 VAL HG23 1 1
8 15461 1 1 84 VAL N N -12.263 -19.598 -25.792 1.00 . A A . 84 VAL N 1 1
8 15462 1 1 84 VAL O O -12.206 -22.376 -28.039 1.00 . A A . 84 VAL O 1 1
8 15463 1 1 85 VAL C C -15.282 -22.066 -28.507 1.00 . A A . 85 VAL C 1 1
8 15464 1 1 85 VAL CA C -14.820 -22.546 -27.135 1.00 . A A . 85 VAL CA 1 1
8 15465 1 1 85 VAL CB C -16.037 -22.621 -26.194 1.00 . A A . 85 VAL CB 1 1
8 15466 1 1 85 VAL CG1 C -17.112 -23.522 -26.781 1.00 . A A . 85 VAL CG1 1 1
8 15467 1 1 85 VAL CG2 C -15.614 -23.110 -24.816 1.00 . A A . 85 VAL CG2 1 1
8 15468 1 1 85 VAL H H -13.999 -21.084 -25.844 1.00 . A A . 85 VAL H 1 1
8 15469 1 1 85 VAL HA H -14.405 -23.539 -27.233 1.00 . A A . 85 VAL HA 1 1
8 15470 1 1 85 VAL HB H -16.448 -21.628 -26.090 1.00 . A A . 85 VAL HB 1 1
8 15471 1 1 85 VAL HG11 H -17.944 -23.584 -26.095 1.00 . A A . 85 VAL HG11 1 1
8 15472 1 1 85 VAL HG12 H -17.450 -23.114 -27.722 1.00 . A A . 85 VAL HG12 1 1
8 15473 1 1 85 VAL HG13 H -16.706 -24.510 -26.942 1.00 . A A . 85 VAL HG13 1 1
8 15474 1 1 85 VAL HG21 H -16.021 -22.454 -24.061 1.00 . A A . 85 VAL HG21 1 1
8 15475 1 1 85 VAL HG22 H -15.985 -24.112 -24.661 1.00 . A A . 85 VAL HG22 1 1
8 15476 1 1 85 VAL HG23 H -14.536 -23.111 -24.749 1.00 . A A . 85 VAL HG23 1 1
8 15477 1 1 85 VAL N N -13.783 -21.676 -26.595 1.00 . A A . 85 VAL N 1 1
8 15478 1 1 85 VAL O O -15.521 -22.868 -29.410 1.00 . A A . 85 VAL O 1 1
8 15479 1 1 86 VAL C C -14.708 -20.169 -30.943 1.00 . A A . 86 VAL C 1 1
8 15480 1 1 86 VAL CA C -15.837 -20.162 -29.918 1.00 . A A . 86 VAL CA 1 1
8 15481 1 1 86 VAL CB C -16.328 -18.715 -29.724 1.00 . A A . 86 VAL CB 1 1
8 15482 1 1 86 VAL CG1 C -15.206 -17.836 -29.193 1.00 . A A . 86 VAL CG1 1 1
8 15483 1 1 86 VAL CG2 C -16.879 -18.160 -31.028 1.00 . A A . 86 VAL CG2 1 1
8 15484 1 1 86 VAL H H -15.200 -20.162 -27.900 1.00 . A A . 86 VAL H 1 1
8 15485 1 1 86 VAL HA H -16.659 -20.751 -30.298 1.00 . A A . 86 VAL HA 1 1
8 15486 1 1 86 VAL HB H -17.125 -18.722 -28.995 1.00 . A A . 86 VAL HB 1 1
8 15487 1 1 86 VAL HG11 H -14.309 -18.011 -29.769 1.00 . A A . 86 VAL HG11 1 1
8 15488 1 1 86 VAL HG12 H -15.492 -16.798 -29.275 1.00 . A A . 86 VAL HG12 1 1
8 15489 1 1 86 VAL HG13 H -15.020 -18.078 -28.156 1.00 . A A . 86 VAL HG13 1 1
8 15490 1 1 86 VAL HG21 H -17.530 -18.891 -31.485 1.00 . A A . 86 VAL HG21 1 1
8 15491 1 1 86 VAL HG22 H -17.436 -17.257 -30.828 1.00 . A A . 86 VAL HG22 1 1
8 15492 1 1 86 VAL HG23 H -16.062 -17.937 -31.699 1.00 . A A . 86 VAL HG23 1 1
8 15493 1 1 86 VAL N N -15.405 -20.750 -28.656 1.00 . A A . 86 VAL N 1 1
8 15494 1 1 86 VAL O O -14.948 -20.102 -32.149 1.00 . A A . 86 VAL O 1 1
8 15495 1 1 87 THR C C -12.086 -21.654 -31.926 1.00 . A A . 87 THR C 1 1
8 15496 1 1 87 THR CA C -12.307 -20.269 -31.328 1.00 . A A . 87 THR CA 1 1
8 15497 1 1 87 THR CB C -11.035 -19.840 -30.573 1.00 . A A . 87 THR CB 1 1
8 15498 1 1 87 THR CG2 C -11.152 -18.403 -30.087 1.00 . A A . 87 THR CG2 1 1
8 15499 1 1 87 THR H H -13.347 -20.304 -29.485 1.00 . A A . 87 THR H 1 1
8 15500 1 1 87 THR HA H -12.479 -19.565 -32.129 1.00 . A A . 87 THR HA 1 1
8 15501 1 1 87 THR HB H -10.193 -19.908 -31.247 1.00 . A A . 87 THR HB 1 1
8 15502 1 1 87 THR HG1 H -10.000 -20.454 -29.010 1.00 . A A . 87 THR HG1 1 1
8 15503 1 1 87 THR HG21 H -12.195 -18.128 -30.028 1.00 . A A . 87 THR HG21 1 1
8 15504 1 1 87 THR HG22 H -10.646 -17.746 -30.779 1.00 . A A . 87 THR HG22 1 1
8 15505 1 1 87 THR HG23 H -10.701 -18.315 -29.110 1.00 . A A . 87 THR HG23 1 1
8 15506 1 1 87 THR N N -13.474 -20.253 -30.455 1.00 . A A . 87 THR N 1 1
8 15507 1 1 87 THR O O -11.889 -21.796 -33.132 1.00 . A A . 87 THR O 1 1
8 15508 1 1 87 THR OG1 O -10.811 -20.709 -29.457 1.00 . A A . 87 THR OG1 1 1
8 15509 1 1 88 VAL C C -12.961 -24.438 -32.569 1.00 . A A . 88 VAL C 1 1
8 15510 1 1 88 VAL CA C -11.927 -24.048 -31.518 1.00 . A A . 88 VAL CA 1 1
8 15511 1 1 88 VAL CB C -12.011 -25.037 -30.340 1.00 . A A . 88 VAL CB 1 1
8 15512 1 1 88 VAL CG1 C -10.828 -24.852 -29.402 1.00 . A A . 88 VAL CG1 1 1
8 15513 1 1 88 VAL CG2 C -13.325 -24.864 -29.593 1.00 . A A . 88 VAL CG2 1 1
8 15514 1 1 88 VAL H H -12.282 -22.497 -30.123 1.00 . A A . 88 VAL H 1 1
8 15515 1 1 88 VAL HA H -10.940 -24.123 -31.953 1.00 . A A . 88 VAL HA 1 1
8 15516 1 1 88 VAL HB H -11.975 -26.041 -30.735 1.00 . A A . 88 VAL HB 1 1
8 15517 1 1 88 VAL HG11 H -9.987 -25.425 -29.767 1.00 . A A . 88 VAL HG11 1 1
8 15518 1 1 88 VAL HG12 H -10.561 -23.806 -29.359 1.00 . A A . 88 VAL HG12 1 1
8 15519 1 1 88 VAL HG13 H -11.094 -25.197 -28.414 1.00 . A A . 88 VAL HG13 1 1
8 15520 1 1 88 VAL HG21 H -14.144 -25.160 -30.231 1.00 . A A . 88 VAL HG21 1 1
8 15521 1 1 88 VAL HG22 H -13.318 -25.480 -28.706 1.00 . A A . 88 VAL HG22 1 1
8 15522 1 1 88 VAL HG23 H -13.446 -23.828 -29.311 1.00 . A A . 88 VAL HG23 1 1
8 15523 1 1 88 VAL N N -12.121 -22.674 -31.073 1.00 . A A . 88 VAL N 1 1
8 15524 1 1 88 VAL O O -12.647 -25.134 -33.534 1.00 . A A . 88 VAL O 1 1
8 15525 1 1 89 ILE C C -15.087 -23.534 -34.622 1.00 . A A . 89 ILE C 1 1
8 15526 1 1 89 ILE CA C -15.274 -24.282 -33.306 1.00 . A A . 89 ILE CA 1 1
8 15527 1 1 89 ILE CB C -16.647 -23.918 -32.712 1.00 . A A . 89 ILE CB 1 1
8 15528 1 1 89 ILE CD1 C -17.067 -26.228 -31.731 1.00 . A A . 89 ILE CD1 1 1
8 15529 1 1 89 ILE CG1 C -16.921 -24.748 -31.456 1.00 . A A . 89 ILE CG1 1 1
8 15530 1 1 89 ILE CG2 C -17.744 -24.131 -33.744 1.00 . A A . 89 ILE CG2 1 1
8 15531 1 1 89 ILE H H -14.381 -23.432 -31.586 1.00 . A A . 89 ILE H 1 1
8 15532 1 1 89 ILE HA H -15.259 -25.344 -33.502 1.00 . A A . 89 ILE HA 1 1
8 15533 1 1 89 ILE HB H -16.634 -22.871 -32.447 1.00 . A A . 89 ILE HB 1 1
8 15534 1 1 89 ILE HD11 H -16.759 -26.438 -32.745 1.00 . A A . 89 ILE HD11 1 1
8 15535 1 1 89 ILE HD12 H -16.445 -26.785 -31.045 1.00 . A A . 89 ILE HD12 1 1
8 15536 1 1 89 ILE HD13 H -18.098 -26.519 -31.601 1.00 . A A . 89 ILE HD13 1 1
8 15537 1 1 89 ILE HG12 H -16.105 -24.619 -30.762 1.00 . A A . 89 ILE HG12 1 1
8 15538 1 1 89 ILE HG13 H -17.836 -24.403 -30.998 1.00 . A A . 89 ILE HG13 1 1
8 15539 1 1 89 ILE HG21 H -18.592 -24.609 -33.275 1.00 . A A . 89 ILE HG21 1 1
8 15540 1 1 89 ILE HG22 H -18.049 -23.177 -34.147 1.00 . A A . 89 ILE HG22 1 1
8 15541 1 1 89 ILE HG23 H -17.373 -24.757 -34.540 1.00 . A A . 89 ILE HG23 1 1
8 15542 1 1 89 ILE N N -14.194 -23.983 -32.374 1.00 . A A . 89 ILE N 1 1
8 15543 1 1 89 ILE O O -14.971 -24.145 -35.684 1.00 . A A . 89 ILE O 1 1
8 15544 1 1 90 VAL C C -13.589 -21.722 -36.456 1.00 . A A . 90 VAL C 1 1
8 15545 1 1 90 VAL CA C -14.883 -21.376 -35.728 1.00 . A A . 90 VAL CA 1 1
8 15546 1 1 90 VAL CB C -14.871 -19.879 -35.366 1.00 . A A . 90 VAL CB 1 1
8 15547 1 1 90 VAL CG1 C -14.620 -19.032 -36.604 1.00 . A A . 90 VAL CG1 1 1
8 15548 1 1 90 VAL CG2 C -16.177 -19.483 -34.694 1.00 . A A . 90 VAL CG2 1 1
8 15549 1 1 90 VAL H H -15.157 -21.778 -33.669 1.00 . A A . 90 VAL H 1 1
8 15550 1 1 90 VAL HA H -15.718 -21.558 -36.391 1.00 . A A . 90 VAL HA 1 1
8 15551 1 1 90 VAL HB H -14.065 -19.705 -34.669 1.00 . A A . 90 VAL HB 1 1
8 15552 1 1 90 VAL HG11 H -15.329 -19.301 -37.374 1.00 . A A . 90 VAL HG11 1 1
8 15553 1 1 90 VAL HG12 H -14.737 -17.987 -36.355 1.00 . A A . 90 VAL HG12 1 1
8 15554 1 1 90 VAL HG13 H -13.617 -19.207 -36.963 1.00 . A A . 90 VAL HG13 1 1
8 15555 1 1 90 VAL HG21 H -16.060 -18.521 -34.217 1.00 . A A . 90 VAL HG21 1 1
8 15556 1 1 90 VAL HG22 H -16.960 -19.425 -35.436 1.00 . A A . 90 VAL HG22 1 1
8 15557 1 1 90 VAL HG23 H -16.440 -20.223 -33.952 1.00 . A A . 90 VAL HG23 1 1
8 15558 1 1 90 VAL N N -15.059 -22.208 -34.544 1.00 . A A . 90 VAL N 1 1
8 15559 1 1 90 VAL O O -13.451 -21.469 -37.654 1.00 . A A . 90 VAL O 1 1
8 15560 1 1 91 LEU C C -11.538 -23.766 -37.363 1.00 . A A . 91 LEU C 1 1
8 15561 1 1 91 LEU CA C -11.359 -22.685 -36.302 1.00 . A A . 91 LEU CA 1 1
8 15562 1 1 91 LEU CB C -10.414 -23.181 -35.207 1.00 . A A . 91 LEU CB 1 1
8 15563 1 1 91 LEU CD1 C -7.913 -23.236 -35.041 1.00 . A A . 91 LEU CD1 1 1
8 15564 1 1 91 LEU CD2 C -9.188 -25.361 -35.378 1.00 . A A . 91 LEU CD2 1 1
8 15565 1 1 91 LEU CG C -9.136 -23.872 -35.684 1.00 . A A . 91 LEU CG 1 1
8 15566 1 1 91 LEU H H -12.812 -22.479 -34.777 1.00 . A A . 91 LEU H 1 1
8 15567 1 1 91 LEU HA H -10.931 -21.809 -36.767 1.00 . A A . 91 LEU HA 1 1
8 15568 1 1 91 LEU HB2 H -10.126 -22.331 -34.608 1.00 . A A . 91 LEU HB2 1 1
8 15569 1 1 91 LEU HB3 H -10.961 -23.883 -34.592 1.00 . A A . 91 LEU HB3 1 1
8 15570 1 1 91 LEU HD11 H -7.020 -23.607 -35.520 1.00 . A A . 91 LEU HD11 1 1
8 15571 1 1 91 LEU HD12 H -7.889 -23.485 -33.991 1.00 . A A . 91 LEU HD12 1 1
8 15572 1 1 91 LEU HD13 H -7.964 -22.163 -35.155 1.00 . A A . 91 LEU HD13 1 1
8 15573 1 1 91 LEU HD21 H -8.769 -25.543 -34.400 1.00 . A A . 91 LEU HD21 1 1
8 15574 1 1 91 LEU HD22 H -8.618 -25.901 -36.120 1.00 . A A . 91 LEU HD22 1 1
8 15575 1 1 91 LEU HD23 H -10.215 -25.697 -35.399 1.00 . A A . 91 LEU HD23 1 1
8 15576 1 1 91 LEU HG H -9.049 -23.752 -36.756 1.00 . A A . 91 LEU HG 1 1
8 15577 1 1 91 LEU N N -12.644 -22.303 -35.726 1.00 . A A . 91 LEU N 1 1
8 15578 1 1 91 LEU O O -11.187 -23.571 -38.526 1.00 . A A . 91 LEU O 1 1
8 15579 1 1 92 GLN C C -13.097 -25.559 -39.097 1.00 . A A . 92 GLN C 1 1
8 15580 1 1 92 GLN CA C -12.315 -26.016 -37.870 1.00 . A A . 92 GLN CA 1 1
8 15581 1 1 92 GLN CB C -13.069 -27.143 -37.161 1.00 . A A . 92 GLN CB 1 1
8 15582 1 1 92 GLN CD C -12.489 -29.462 -36.342 1.00 . A A . 92 GLN CD 1 1
8 15583 1 1 92 GLN CG C -12.191 -27.979 -36.243 1.00 . A A . 92 GLN CG 1 1
8 15584 1 1 92 GLN H H -12.347 -25.000 -36.014 1.00 . A A . 92 GLN H 1 1
8 15585 1 1 92 GLN HA H -11.352 -26.384 -38.189 1.00 . A A . 92 GLN HA 1 1
8 15586 1 1 92 GLN HB2 H -13.864 -26.713 -36.571 1.00 . A A . 92 GLN HB2 1 1
8 15587 1 1 92 GLN HB3 H -13.498 -27.797 -37.906 1.00 . A A . 92 GLN HB3 1 1
8 15588 1 1 92 GLN HE21 H -11.519 -29.567 -38.074 1.00 . A A . 92 GLN HE21 1 1
8 15589 1 1 92 GLN HE22 H -12.200 -31.048 -37.504 1.00 . A A . 92 GLN HE22 1 1
8 15590 1 1 92 GLN HG2 H -11.157 -27.817 -36.509 1.00 . A A . 92 GLN HG2 1 1
8 15591 1 1 92 GLN HG3 H -12.354 -27.660 -35.224 1.00 . A A . 92 GLN HG3 1 1
8 15592 1 1 92 GLN N N -12.088 -24.905 -36.953 1.00 . A A . 92 GLN N 1 1
8 15593 1 1 92 GLN NE2 N -12.023 -30.089 -37.415 1.00 . A A . 92 GLN NE2 1 1
8 15594 1 1 92 GLN O O -12.906 -26.079 -40.196 1.00 . A A . 92 GLN O 1 1
8 15595 1 1 92 GLN OE1 O -13.132 -30.037 -35.463 1.00 . A A . 92 GLN OE1 1 1
8 15596 1 1 93 TYR C C -13.939 -23.244 -40.963 1.00 . A A . 93 TYR C 1 1
8 15597 1 1 93 TYR CA C -14.790 -24.058 -39.992 1.00 . A A . 93 TYR CA 1 1
8 15598 1 1 93 TYR CB C -15.923 -23.191 -39.440 1.00 . A A . 93 TYR CB 1 1
8 15599 1 1 93 TYR CD1 C -17.742 -24.917 -39.732 1.00 . A A . 93 TYR CD1 1 1
8 15600 1 1 93 TYR CD2 C -17.566 -23.814 -37.626 1.00 . A A . 93 TYR CD2 1 1
8 15601 1 1 93 TYR CE1 C -18.817 -25.648 -39.264 1.00 . A A . 93 TYR CE1 1 1
8 15602 1 1 93 TYR CE2 C -18.639 -24.542 -37.150 1.00 . A A . 93 TYR CE2 1 1
8 15603 1 1 93 TYR CG C -17.098 -23.989 -38.923 1.00 . A A . 93 TYR CG 1 1
8 15604 1 1 93 TYR CZ C -19.262 -25.457 -37.972 1.00 . A A . 93 TYR CZ 1 1
8 15605 1 1 93 TYR H H -14.084 -24.208 -38.003 1.00 . A A . 93 TYR H 1 1
8 15606 1 1 93 TYR HA H -15.217 -24.897 -40.522 1.00 . A A . 93 TYR HA 1 1
8 15607 1 1 93 TYR HB2 H -15.545 -22.593 -38.625 1.00 . A A . 93 TYR HB2 1 1
8 15608 1 1 93 TYR HB3 H -16.282 -22.539 -40.223 1.00 . A A . 93 TYR HB3 1 1
8 15609 1 1 93 TYR HD1 H -17.392 -25.065 -40.743 1.00 . A A . 93 TYR HD1 1 1
8 15610 1 1 93 TYR HD2 H -17.076 -23.096 -36.985 1.00 . A A . 93 TYR HD2 1 1
8 15611 1 1 93 TYR HE1 H -19.305 -26.365 -39.908 1.00 . A A . 93 TYR HE1 1 1
8 15612 1 1 93 TYR HE2 H -18.987 -24.392 -36.139 1.00 . A A . 93 TYR HE2 1 1
8 15613 1 1 93 TYR HH H -20.055 -26.710 -36.749 1.00 . A A . 93 TYR HH 1 1
8 15614 1 1 93 TYR N N -13.977 -24.583 -38.902 1.00 . A A . 93 TYR N 1 1
8 15615 1 1 93 TYR O O -14.155 -23.278 -42.175 1.00 . A A . 93 TYR O 1 1
8 15616 1 1 93 TYR OH O -20.332 -26.183 -37.502 1.00 . A A . 93 TYR OH 1 1
8 15617 1 1 94 HIS C C -10.636 -22.154 -41.104 1.00 . A A . 94 HIS C 1 1
8 15618 1 1 94 HIS CA C -12.084 -21.691 -41.237 1.00 . A A . 94 HIS CA 1 1
8 15619 1 1 94 HIS CB C -12.201 -20.221 -40.833 1.00 . A A . 94 HIS CB 1 1
8 15620 1 1 94 HIS CD2 C -12.440 -18.217 -42.462 1.00 . A A . 94 HIS CD2 1 1
8 15621 1 1 94 HIS CE1 C -14.397 -18.724 -43.309 1.00 . A A . 94 HIS CE1 1 1
8 15622 1 1 94 HIS CG C -12.853 -19.364 -41.873 1.00 . A A . 94 HIS CG 1 1
8 15623 1 1 94 HIS H H -12.847 -22.528 -39.449 1.00 . A A . 94 HIS H 1 1
8 15624 1 1 94 HIS HA H -12.389 -21.797 -42.267 1.00 . A A . 94 HIS HA 1 1
8 15625 1 1 94 HIS HB2 H -12.788 -20.149 -39.929 1.00 . A A . 94 HIS HB2 1 1
8 15626 1 1 94 HIS HB3 H -11.213 -19.826 -40.647 1.00 . A A . 94 HIS HB3 1 1
8 15627 1 1 94 HIS HD1 H -14.642 -20.427 -42.203 1.00 . A A . 94 HIS HD1 1 1
8 15628 1 1 94 HIS HD2 H -11.513 -17.695 -42.269 1.00 . A A . 94 HIS HD2 1 1
8 15629 1 1 94 HIS HE1 H -15.302 -18.691 -43.898 1.00 . A A . 94 HIS HE1 1 1
8 15630 1 1 94 HIS N N -12.970 -22.513 -40.421 1.00 . A A . 94 HIS N 1 1
8 15631 1 1 94 HIS ND1 N -14.083 -19.654 -42.425 1.00 . A A . 94 HIS ND1 1 1
8 15632 1 1 94 HIS NE2 N -13.417 -17.840 -43.350 1.00 . A A . 94 HIS NE2 1 1
8 15633 1 1 94 HIS O O -9.966 -21.853 -40.116 1.00 . A A . 94 HIS O 1 1
8 15634 1 1 95 HIS C C -7.812 -22.312 -42.541 1.00 . A A . 95 HIS C 1 1
8 15635 1 1 95 HIS CA C -8.792 -23.394 -42.098 1.00 . A A . 95 HIS CA 1 1
8 15636 1 1 95 HIS CB C -8.672 -24.613 -43.013 1.00 . A A . 95 HIS CB 1 1
8 15637 1 1 95 HIS CD2 C -7.854 -26.941 -42.215 1.00 . A A . 95 HIS CD2 1 1
8 15638 1 1 95 HIS CE1 C -5.746 -26.443 -41.878 1.00 . A A . 95 HIS CE1 1 1
8 15639 1 1 95 HIS CG C -7.691 -25.634 -42.525 1.00 . A A . 95 HIS CG 1 1
8 15640 1 1 95 HIS H H -10.743 -23.096 -42.864 1.00 . A A . 95 HIS H 1 1
8 15641 1 1 95 HIS HA H -8.552 -23.688 -41.088 1.00 . A A . 95 HIS HA 1 1
8 15642 1 1 95 HIS HB2 H -9.637 -25.092 -43.092 1.00 . A A . 95 HIS HB2 1 1
8 15643 1 1 95 HIS HB3 H -8.355 -24.289 -43.994 1.00 . A A . 95 HIS HB3 1 1
8 15644 1 1 95 HIS HD1 H -5.928 -24.483 -42.437 1.00 . A A . 95 HIS HD1 1 1
8 15645 1 1 95 HIS HD2 H -8.776 -27.504 -42.271 1.00 . A A . 95 HIS HD2 1 1
8 15646 1 1 95 HIS HE1 H -4.700 -26.521 -41.624 1.00 . A A . 95 HIS HE1 1 1
8 15647 1 1 95 HIS N N -10.160 -22.889 -42.104 1.00 . A A . 95 HIS N 1 1
8 15648 1 1 95 HIS ND1 N -6.360 -25.352 -42.302 1.00 . A A . 95 HIS ND1 1 1
8 15649 1 1 95 HIS NE2 N -6.631 -27.421 -41.816 1.00 . A A . 95 HIS NE2 1 1
8 15650 1 1 95 HIS O O -6.942 -21.896 -41.774 1.00 . A A . 95 HIS O 1 1
8 15651 1 1 96 HIS C C -7.855 -19.904 -45.267 1.00 . A A . 96 HIS C 1 1
8 15652 1 1 96 HIS CA C -7.084 -20.827 -44.328 1.00 . A A . 96 HIS CA 1 1
8 15653 1 1 96 HIS CB C -5.908 -21.462 -45.070 1.00 . A A . 96 HIS CB 1 1
8 15654 1 1 96 HIS CD2 C -3.649 -20.258 -45.484 1.00 . A A . 96 HIS CD2 1 1
8 15655 1 1 96 HIS CE1 C -2.901 -20.261 -43.423 1.00 . A A . 96 HIS CE1 1 1
8 15656 1 1 96 HIS CG C -4.582 -20.864 -44.714 1.00 . A A . 96 HIS CG 1 1
8 15657 1 1 96 HIS H H -8.669 -22.231 -44.346 1.00 . A A . 96 HIS H 1 1
8 15658 1 1 96 HIS HA H -6.705 -20.244 -43.502 1.00 . A A . 96 HIS HA 1 1
8 15659 1 1 96 HIS HB2 H -5.870 -22.516 -44.835 1.00 . A A . 96 HIS HB2 1 1
8 15660 1 1 96 HIS HB3 H -6.053 -21.340 -46.133 1.00 . A A . 96 HIS HB3 1 1
8 15661 1 1 96 HIS HD1 H -4.530 -21.218 -42.637 1.00 . A A . 96 HIS HD1 1 1
8 15662 1 1 96 HIS HD2 H -3.706 -20.092 -46.551 1.00 . A A . 96 HIS HD2 1 1
8 15663 1 1 96 HIS HE1 H -2.275 -20.106 -42.557 1.00 . A A . 96 HIS HE1 1 1
8 15664 1 1 96 HIS N N -7.957 -21.861 -43.783 1.00 . A A . 96 HIS N 1 1
8 15665 1 1 96 HIS ND1 N -4.083 -20.851 -43.428 1.00 . A A . 96 HIS ND1 1 1
8 15666 1 1 96 HIS NE2 N -2.614 -19.892 -44.658 1.00 . A A . 96 HIS NE2 1 1
8 15667 1 1 96 HIS O O -8.430 -20.352 -46.259 1.00 . A A . 96 HIS O 1 1
8 15668 1 1 97 ASP C C -7.978 -16.236 -45.553 1.00 . A A . 97 ASP C 1 1
8 15669 1 1 97 ASP CA C -8.564 -17.629 -45.762 1.00 . A A . 97 ASP CA 1 1
8 15670 1 1 97 ASP CB C -10.055 -17.624 -45.425 1.00 . A A . 97 ASP CB 1 1
8 15671 1 1 97 ASP CG C -10.906 -17.114 -46.572 1.00 . A A . 97 ASP CG 1 1
8 15672 1 1 97 ASP H H -7.387 -18.319 -44.143 1.00 . A A . 97 ASP H 1 1
8 15673 1 1 97 ASP HA H -8.439 -17.907 -46.798 1.00 . A A . 97 ASP HA 1 1
8 15674 1 1 97 ASP HB2 H -10.368 -18.631 -45.190 1.00 . A A . 97 ASP HB2 1 1
8 15675 1 1 97 ASP HB3 H -10.222 -16.990 -44.567 1.00 . A A . 97 ASP HB3 1 1
8 15676 1 1 97 ASP N N -7.863 -18.615 -44.947 1.00 . A A . 97 ASP N 1 1
8 15677 1 1 97 ASP O O -8.593 -15.362 -44.943 1.00 . A A . 97 ASP O 1 1
8 15678 1 1 97 ASP OD1 O -10.758 -17.632 -47.698 1.00 . A A . 97 ASP OD1 1 1
8 15679 1 1 97 ASP OD2 O -11.721 -16.196 -46.342 1.00 . A A . 97 ASP OD2 1 1
8 15680 1 1 98 PRO C C -6.716 -13.646 -46.791 1.00 . A A . 98 PRO C 1 1
8 15681 1 1 98 PRO CA C -6.062 -14.739 -45.953 1.00 . A A . 98 PRO CA 1 1
8 15682 1 1 98 PRO CB C -4.658 -15.047 -46.477 1.00 . A A . 98 PRO CB 1 1
8 15683 1 1 98 PRO CD C -5.966 -17.020 -46.810 1.00 . A A . 98 PRO CD 1 1
8 15684 1 1 98 PRO CG C -4.841 -16.209 -47.392 1.00 . A A . 98 PRO CG 1 1
8 15685 1 1 98 PRO HA H -6.001 -14.413 -44.924 1.00 . A A . 98 PRO HA 1 1
8 15686 1 1 98 PRO HB2 H -4.270 -14.186 -47.004 1.00 . A A . 98 PRO HB2 1 1
8 15687 1 1 98 PRO HB3 H -4.007 -15.294 -45.652 1.00 . A A . 98 PRO HB3 1 1
8 15688 1 1 98 PRO HD2 H -6.552 -17.472 -47.596 1.00 . A A . 98 PRO HD2 1 1
8 15689 1 1 98 PRO HD3 H -5.579 -17.776 -46.143 1.00 . A A . 98 PRO HD3 1 1
8 15690 1 1 98 PRO HG2 H -5.102 -15.861 -48.380 1.00 . A A . 98 PRO HG2 1 1
8 15691 1 1 98 PRO HG3 H -3.935 -16.795 -47.426 1.00 . A A . 98 PRO HG3 1 1
8 15692 1 1 98 PRO N N -6.758 -16.023 -46.070 1.00 . A A . 98 PRO N 1 1
8 15693 1 1 98 PRO O O -7.174 -13.897 -47.906 1.00 . A A . 98 PRO O 1 1
8 15694 1 1 99 ASP C C -6.576 -10.980 -48.222 1.00 . A A . 99 ASP C 1 1
8 15695 1 1 99 ASP CA C -7.352 -11.302 -46.948 1.00 . A A . 99 ASP CA 1 1
8 15696 1 1 99 ASP CB C -7.391 -10.075 -46.036 1.00 . A A . 99 ASP CB 1 1
8 15697 1 1 99 ASP CG C -7.802 -8.817 -46.776 1.00 . A A . 99 ASP CG 1 1
8 15698 1 1 99 ASP H H -6.373 -12.297 -45.356 1.00 . A A . 99 ASP H 1 1
8 15699 1 1 99 ASP HA H -8.362 -11.573 -47.216 1.00 . A A . 99 ASP HA 1 1
8 15700 1 1 99 ASP HB2 H -8.100 -10.249 -45.240 1.00 . A A . 99 ASP HB2 1 1
8 15701 1 1 99 ASP HB3 H -6.410 -9.918 -45.612 1.00 . A A . 99 ASP HB3 1 1
8 15702 1 1 99 ASP N N -6.755 -12.434 -46.249 1.00 . A A . 99 ASP N 1 1
8 15703 1 1 99 ASP O O -7.164 -10.776 -49.283 1.00 . A A . 99 ASP O 1 1
8 15704 1 1 99 ASP OD1 O -9.017 -8.534 -46.837 1.00 . A A . 99 ASP OD1 1 1
8 15705 1 1 99 ASP OD2 O -6.908 -8.115 -47.293 1.00 . A A . 99 ASP OD2 1 1
8 15706 1 1 100 GLY C C -3.043 -10.137 -48.861 1.00 . A A . 100 GLY C 1 1
8 15707 1 1 100 GLY CA C -4.418 -10.637 -49.257 1.00 . A A . 100 GLY CA 1 1
8 15708 1 1 100 GLY H H -4.839 -11.108 -47.236 1.00 . A A . 100 GLY H 1 1
8 15709 1 1 100 GLY HA2 H -4.307 -11.533 -49.850 1.00 . A A . 100 GLY HA2 1 1
8 15710 1 1 100 GLY HA3 H -4.905 -9.881 -49.854 1.00 . A A . 100 GLY HA3 1 1
8 15711 1 1 100 GLY N N -5.252 -10.936 -48.107 1.00 . A A . 100 GLY N 1 1
8 15712 1 1 100 GLY O O -2.912 -9.075 -48.254 1.00 . A A . 100 GLY O 1 1
8 15713 1 1 101 GLY C C -0.261 -10.938 -47.468 1.00 . A A . 101 GLY C 1 1
8 15714 1 1 101 GLY CA C -0.655 -10.518 -48.870 1.00 . A A . 101 GLY CA 1 1
8 15715 1 1 101 GLY H H -2.178 -11.742 -49.687 1.00 . A A . 101 GLY H 1 1
8 15716 1 1 101 GLY HA2 H 0.021 -10.976 -49.576 1.00 . A A . 101 GLY HA2 1 1
8 15717 1 1 101 GLY HA3 H -0.570 -9.445 -48.949 1.00 . A A . 101 GLY HA3 1 1
8 15718 1 1 101 GLY N N -2.014 -10.906 -49.204 1.00 . A A . 101 GLY N 1 1
8 15719 1 1 101 GLY O O -0.330 -12.118 -47.124 1.00 . A A . 101 GLY O 1 1
8 15720 1 1 102 GLU C C -0.560 -9.930 -44.307 1.00 . A A . 102 GLU C 1 1
8 15721 1 1 102 GLU CA C 0.567 -10.248 -45.286 1.00 . A A . 102 GLU CA 1 1
8 15722 1 1 102 GLU CB C 1.813 -9.435 -44.928 1.00 . A A . 102 GLU CB 1 1
8 15723 1 1 102 GLU CD C 4.299 -9.116 -45.245 1.00 . A A . 102 GLU CD 1 1
8 15724 1 1 102 GLU CG C 3.054 -9.852 -45.700 1.00 . A A . 102 GLU CG 1 1
8 15725 1 1 102 GLU H H 0.190 -9.049 -46.990 1.00 . A A . 102 GLU H 1 1
8 15726 1 1 102 GLU HA H 0.802 -11.299 -45.216 1.00 . A A . 102 GLU HA 1 1
8 15727 1 1 102 GLU HB2 H 1.619 -8.392 -45.134 1.00 . A A . 102 GLU HB2 1 1
8 15728 1 1 102 GLU HB3 H 2.014 -9.553 -43.874 1.00 . A A . 102 GLU HB3 1 1
8 15729 1 1 102 GLU HG2 H 3.210 -10.911 -45.561 1.00 . A A . 102 GLU HG2 1 1
8 15730 1 1 102 GLU HG3 H 2.896 -9.647 -46.749 1.00 . A A . 102 GLU HG3 1 1
8 15731 1 1 102 GLU N N 0.157 -9.971 -46.658 1.00 . A A . 102 GLU N 1 1
8 15732 1 1 102 GLU O O -1.043 -8.801 -44.245 1.00 . A A . 102 GLU O 1 1
8 15733 1 1 102 GLU OE1 O 4.653 -9.232 -44.053 1.00 . A A . 102 GLU OE1 1 1
8 15734 1 1 102 GLU OE2 O 4.917 -8.423 -46.079 1.00 . A A . 102 GLU OE2 1 1
8 15735 1 1 103 GLY C C -3.349 -11.362 -43.030 1.00 . A A . 103 GLY C 1 1
8 15736 1 1 103 GLY CA C -2.040 -10.746 -42.577 1.00 . A A . 103 GLY CA 1 1
8 15737 1 1 103 GLY H H -0.551 -11.817 -43.636 1.00 . A A . 103 GLY H 1 1
8 15738 1 1 103 GLY HA2 H -1.747 -11.195 -41.640 1.00 . A A . 103 GLY HA2 1 1
8 15739 1 1 103 GLY HA3 H -2.187 -9.686 -42.426 1.00 . A A . 103 GLY HA3 1 1
8 15740 1 1 103 GLY N N -0.973 -10.937 -43.543 1.00 . A A . 103 GLY N 1 1
8 15741 1 1 103 GLY O O -3.764 -11.184 -44.174 1.00 . A A . 103 GLY O 1 1
8 15742 1 1 104 GLY C C -6.021 -13.187 -41.232 1.00 . A A . 104 GLY C 1 1
8 15743 1 1 104 GLY CA C -5.263 -12.726 -42.461 1.00 . A A . 104 GLY CA 1 1
8 15744 1 1 104 GLY H H -3.622 -12.198 -41.231 1.00 . A A . 104 GLY H 1 1
8 15745 1 1 104 GLY HA2 H -5.875 -12.022 -43.006 1.00 . A A . 104 GLY HA2 1 1
8 15746 1 1 104 GLY HA3 H -5.067 -13.581 -43.091 1.00 . A A . 104 GLY HA3 1 1
8 15747 1 1 104 GLY N N -4.001 -12.090 -42.129 1.00 . A A . 104 GLY N 1 1
8 15748 1 1 104 GLY O O -6.051 -14.378 -40.924 1.00 . A A . 104 GLY O 1 1
8 15749 1 1 105 GLY C C -8.880 -12.395 -39.516 1.00 . A A . 105 GLY C 1 1
8 15750 1 1 105 GLY CA C -7.386 -12.577 -39.332 1.00 . A A . 105 GLY CA 1 1
8 15751 1 1 105 GLY H H -6.576 -11.308 -40.821 1.00 . A A . 105 GLY H 1 1
8 15752 1 1 105 GLY HA2 H -7.189 -13.607 -39.073 1.00 . A A . 105 GLY HA2 1 1
8 15753 1 1 105 GLY HA3 H -7.055 -11.944 -38.522 1.00 . A A . 105 GLY HA3 1 1
8 15754 1 1 105 GLY N N -6.635 -12.242 -40.527 1.00 . A A . 105 GLY N 1 1
8 15755 1 1 105 GLY O O -9.328 -11.904 -40.551 1.00 . A A . 105 GLY O 1 1
8 15756 1 1 106 GLU C C -11.590 -11.524 -37.690 1.00 . A A . 106 GLU C 1 1
8 15757 1 1 106 GLU CA C -11.104 -12.674 -38.568 1.00 . A A . 106 GLU CA 1 1
8 15758 1 1 106 GLU CB C -11.764 -13.982 -38.126 1.00 . A A . 106 GLU CB 1 1
8 15759 1 1 106 GLU CD C -10.647 -15.645 -39.665 1.00 . A A . 106 GLU CD 1 1
8 15760 1 1 106 GLU CG C -11.948 -14.982 -39.255 1.00 . A A . 106 GLU CG 1 1
8 15761 1 1 106 GLU H H -9.235 -13.178 -37.710 1.00 . A A . 106 GLU H 1 1
8 15762 1 1 106 GLU HA H -11.379 -12.470 -39.591 1.00 . A A . 106 GLU HA 1 1
8 15763 1 1 106 GLU HB2 H -11.153 -14.440 -37.363 1.00 . A A . 106 GLU HB2 1 1
8 15764 1 1 106 GLU HB3 H -12.735 -13.757 -37.710 1.00 . A A . 106 GLU HB3 1 1
8 15765 1 1 106 GLU HG2 H -12.638 -15.747 -38.932 1.00 . A A . 106 GLU HG2 1 1
8 15766 1 1 106 GLU HG3 H -12.358 -14.467 -40.112 1.00 . A A . 106 GLU HG3 1 1
8 15767 1 1 106 GLU N N -9.652 -12.794 -38.510 1.00 . A A . 106 GLU N 1 1
8 15768 1 1 106 GLU O O -10.826 -10.958 -36.909 1.00 . A A . 106 GLU O 1 1
8 15769 1 1 106 GLU OE1 O -9.999 -16.265 -38.796 1.00 . A A . 106 GLU OE1 1 1
8 15770 1 1 106 GLU OE2 O -10.278 -15.544 -40.853 1.00 . A A . 106 GLU OE2 1 1
8 15771 1 1 107 GLY C C -13.816 -10.542 -35.639 1.00 . A A . 107 GLY C 1 1
8 15772 1 1 107 GLY CA C -13.435 -10.103 -37.039 1.00 . A A . 107 GLY CA 1 1
8 15773 1 1 107 GLY H H -13.431 -11.670 -38.464 1.00 . A A . 107 GLY H 1 1
8 15774 1 1 107 GLY HA2 H -12.712 -9.304 -36.971 1.00 . A A . 107 GLY HA2 1 1
8 15775 1 1 107 GLY HA3 H -14.318 -9.734 -37.541 1.00 . A A . 107 GLY HA3 1 1
8 15776 1 1 107 GLY N N -12.868 -11.184 -37.825 1.00 . A A . 107 GLY N 1 1
8 15777 1 1 107 GLY O O -13.687 -9.775 -34.685 1.00 . A A . 107 GLY O 1 1
8 15778 1 1 108 ILE C C -13.537 -12.261 -33.223 1.00 . A A . 108 ILE C 1 1
8 15779 1 1 108 ILE CA C -14.688 -12.317 -34.223 1.00 . A A . 108 ILE CA 1 1
8 15780 1 1 108 ILE CB C -15.175 -13.773 -34.346 1.00 . A A . 108 ILE CB 1 1
8 15781 1 1 108 ILE CD1 C -15.712 -14.616 -36.687 1.00 . A A . 108 ILE CD1 1 1
8 15782 1 1 108 ILE CG1 C -16.218 -13.892 -35.459 1.00 . A A . 108 ILE CG1 1 1
8 15783 1 1 108 ILE CG2 C -15.748 -14.254 -33.021 1.00 . A A . 108 ILE CG2 1 1
8 15784 1 1 108 ILE H H -14.365 -12.342 -36.314 1.00 . A A . 108 ILE H 1 1
8 15785 1 1 108 ILE HA H -15.504 -11.716 -33.850 1.00 . A A . 108 ILE HA 1 1
8 15786 1 1 108 ILE HB H -14.326 -14.394 -34.589 1.00 . A A . 108 ILE HB 1 1
8 15787 1 1 108 ILE HD11 H -14.700 -14.955 -36.513 1.00 . A A . 108 ILE HD11 1 1
8 15788 1 1 108 ILE HD12 H -16.345 -15.467 -36.891 1.00 . A A . 108 ILE HD12 1 1
8 15789 1 1 108 ILE HD13 H -15.725 -13.945 -37.532 1.00 . A A . 108 ILE HD13 1 1
8 15790 1 1 108 ILE HG12 H -17.074 -14.433 -35.085 1.00 . A A . 108 ILE HG12 1 1
8 15791 1 1 108 ILE HG13 H -16.527 -12.902 -35.760 1.00 . A A . 108 ILE HG13 1 1
8 15792 1 1 108 ILE HG21 H -16.227 -15.211 -33.162 1.00 . A A . 108 ILE HG21 1 1
8 15793 1 1 108 ILE HG22 H -14.951 -14.353 -32.300 1.00 . A A . 108 ILE HG22 1 1
8 15794 1 1 108 ILE HG23 H -16.473 -13.539 -32.662 1.00 . A A . 108 ILE HG23 1 1
8 15795 1 1 108 ILE N N -14.287 -11.778 -35.516 1.00 . A A . 108 ILE N 1 1
8 15796 1 1 108 ILE O O -13.652 -11.645 -32.163 1.00 . A A . 108 ILE O 1 1
8 15797 1 1 109 ASP C C -10.858 -11.513 -32.292 1.00 . A A . 109 ASP C 1 1
8 15798 1 1 109 ASP CA C -11.255 -12.927 -32.703 1.00 . A A . 109 ASP CA 1 1
8 15799 1 1 109 ASP CB C -10.086 -13.613 -33.410 1.00 . A A . 109 ASP CB 1 1
8 15800 1 1 109 ASP CG C -10.326 -15.095 -33.622 1.00 . A A . 109 ASP CG 1 1
8 15801 1 1 109 ASP H H -12.398 -13.379 -34.427 1.00 . A A . 109 ASP H 1 1
8 15802 1 1 109 ASP HA H -11.507 -13.489 -31.816 1.00 . A A . 109 ASP HA 1 1
8 15803 1 1 109 ASP HB2 H -9.935 -13.151 -34.375 1.00 . A A . 109 ASP HB2 1 1
8 15804 1 1 109 ASP HB3 H -9.193 -13.493 -32.815 1.00 . A A . 109 ASP HB3 1 1
8 15805 1 1 109 ASP N N -12.429 -12.906 -33.569 1.00 . A A . 109 ASP N 1 1
8 15806 1 1 109 ASP O O -10.600 -11.246 -31.118 1.00 . A A . 109 ASP O 1 1
8 15807 1 1 109 ASP OD1 O -11.450 -15.462 -34.024 1.00 . A A . 109 ASP OD1 1 1
8 15808 1 1 109 ASP OD2 O -9.390 -15.887 -33.387 1.00 . A A . 109 ASP OD2 1 1
8 15809 1 1 110 ARG C C -11.382 -8.595 -31.981 1.00 . A A . 110 ARG C 1 1
8 15810 1 1 110 ARG CA C -10.442 -9.223 -33.005 1.00 . A A . 110 ARG CA 1 1
8 15811 1 1 110 ARG CB C -10.470 -8.414 -34.303 1.00 . A A . 110 ARG CB 1 1
8 15812 1 1 110 ARG CD C -9.365 -6.613 -35.664 1.00 . A A . 110 ARG CD 1 1
8 15813 1 1 110 ARG CG C -9.177 -7.664 -34.580 1.00 . A A . 110 ARG CG 1 1
8 15814 1 1 110 ARG CZ C -8.545 -6.147 -37.934 1.00 . A A . 110 ARG CZ 1 1
8 15815 1 1 110 ARG H H -11.027 -10.883 -34.182 1.00 . A A . 110 ARG H 1 1
8 15816 1 1 110 ARG HA H -9.438 -9.216 -32.608 1.00 . A A . 110 ARG HA 1 1
8 15817 1 1 110 ARG HB2 H -10.655 -9.085 -35.129 1.00 . A A . 110 ARG HB2 1 1
8 15818 1 1 110 ARG HB3 H -11.273 -7.695 -34.247 1.00 . A A . 110 ARG HB3 1 1
8 15819 1 1 110 ARG HD2 H -10.419 -6.515 -35.873 1.00 . A A . 110 ARG HD2 1 1
8 15820 1 1 110 ARG HD3 H -8.980 -5.671 -35.302 1.00 . A A . 110 ARG HD3 1 1
8 15821 1 1 110 ARG HE H -8.273 -7.862 -36.954 1.00 . A A . 110 ARG HE 1 1
8 15822 1 1 110 ARG HG2 H -8.853 -7.175 -33.673 1.00 . A A . 110 ARG HG2 1 1
8 15823 1 1 110 ARG HG3 H -8.425 -8.368 -34.901 1.00 . A A . 110 ARG HG3 1 1
8 15824 1 1 110 ARG HH11 H -9.558 -4.629 -37.068 1.00 . A A . 110 ARG HH11 1 1
8 15825 1 1 110 ARG HH12 H -8.975 -4.314 -38.669 1.00 . A A . 110 ARG HH12 1 1
8 15826 1 1 110 ARG HH21 H -7.500 -7.460 -39.062 1.00 . A A . 110 ARG HH21 1 1
8 15827 1 1 110 ARG HH22 H -7.805 -5.925 -39.802 1.00 . A A . 110 ARG HH22 1 1
8 15828 1 1 110 ARG N N -10.810 -10.610 -33.266 1.00 . A A . 110 ARG N 1 1
8 15829 1 1 110 ARG NE N -8.668 -6.968 -36.897 1.00 . A A . 110 ARG NE 1 1
8 15830 1 1 110 ARG NH1 N -9.070 -4.930 -37.887 1.00 . A A . 110 ARG NH1 1 1
8 15831 1 1 110 ARG NH2 N -7.897 -6.543 -39.022 1.00 . A A . 110 ARG NH2 1 1
8 15832 1 1 110 ARG O O -10.939 -7.932 -31.041 1.00 . A A . 110 ARG O 1 1
8 15833 1 1 111 LEU C C -13.475 -8.781 -29.842 1.00 . A A . 111 LEU C 1 1
8 15834 1 1 111 LEU CA C -13.683 -8.260 -31.261 1.00 . A A . 111 LEU CA 1 1
8 15835 1 1 111 LEU CB C -15.088 -8.618 -31.747 1.00 . A A . 111 LEU CB 1 1
8 15836 1 1 111 LEU CD1 C -16.888 -7.629 -33.185 1.00 . A A . 111 LEU CD1 1 1
8 15837 1 1 111 LEU CD2 C -16.955 -7.309 -30.705 1.00 . A A . 111 LEU CD2 1 1
8 15838 1 1 111 LEU CG C -16.056 -7.447 -31.925 1.00 . A A . 111 LEU CG 1 1
8 15839 1 1 111 LEU H H -12.971 -9.342 -32.935 1.00 . A A . 111 LEU H 1 1
8 15840 1 1 111 LEU HA H -13.575 -7.185 -31.256 1.00 . A A . 111 LEU HA 1 1
8 15841 1 1 111 LEU HB2 H -14.991 -9.114 -32.701 1.00 . A A . 111 LEU HB2 1 1
8 15842 1 1 111 LEU HB3 H -15.521 -9.301 -31.030 1.00 . A A . 111 LEU HB3 1 1
8 15843 1 1 111 LEU HD11 H -16.848 -8.661 -33.497 1.00 . A A . 111 LEU HD11 1 1
8 15844 1 1 111 LEU HD12 H -16.494 -7.000 -33.970 1.00 . A A . 111 LEU HD12 1 1
8 15845 1 1 111 LEU HD13 H -17.912 -7.352 -32.982 1.00 . A A . 111 LEU HD13 1 1
8 15846 1 1 111 LEU HD21 H -17.010 -6.270 -30.415 1.00 . A A . 111 LEU HD21 1 1
8 15847 1 1 111 LEU HD22 H -16.548 -7.889 -29.891 1.00 . A A . 111 LEU HD22 1 1
8 15848 1 1 111 LEU HD23 H -17.945 -7.670 -30.945 1.00 . A A . 111 LEU HD23 1 1
8 15849 1 1 111 LEU HG H -15.489 -6.532 -32.029 1.00 . A A . 111 LEU HG 1 1
8 15850 1 1 111 LEU N N -12.680 -8.806 -32.168 1.00 . A A . 111 LEU N 1 1
8 15851 1 1 111 LEU O O -13.295 -8.002 -28.905 1.00 . A A . 111 LEU O 1 1
8 15852 1 1 112 CYS C C -12.043 -10.214 -27.717 1.00 . A A . 112 CYS C 1 1
8 15853 1 1 112 CYS CA C -13.313 -10.726 -28.389 1.00 . A A . 112 CYS CA 1 1
8 15854 1 1 112 CYS CB C -13.251 -12.247 -28.533 1.00 . A A . 112 CYS CB 1 1
8 15855 1 1 112 CYS H H -13.648 -10.668 -30.478 1.00 . A A . 112 CYS H 1 1
8 15856 1 1 112 CYS HA H -14.161 -10.466 -27.773 1.00 . A A . 112 CYS HA 1 1
8 15857 1 1 112 CYS HB2 H -12.866 -12.492 -29.513 1.00 . A A . 112 CYS HB2 1 1
8 15858 1 1 112 CYS HB3 H -12.585 -12.645 -27.783 1.00 . A A . 112 CYS HB3 1 1
8 15859 1 1 112 CYS HG H -15.030 -13.852 -29.403 1.00 . A A . 112 CYS HG 1 1
8 15860 1 1 112 CYS N N -13.500 -10.100 -29.693 1.00 . A A . 112 CYS N 1 1
8 15861 1 1 112 CYS O O -11.971 -10.119 -26.491 1.00 . A A . 112 CYS O 1 1
8 15862 1 1 112 CYS SG S -14.849 -13.072 -28.349 1.00 . A A . 112 CYS SG 1 1
8 15863 1 1 113 LEU C C -9.923 -7.961 -27.488 1.00 . A A . 113 LEU C 1 1
8 15864 1 1 113 LEU CA C -9.773 -9.385 -28.012 1.00 . A A . 113 LEU CA 1 1
8 15865 1 1 113 LEU CB C -8.704 -9.429 -29.105 1.00 . A A . 113 LEU CB 1 1
8 15866 1 1 113 LEU CD1 C -6.955 -10.641 -27.780 1.00 . A A . 113 LEU CD1 1 1
8 15867 1 1 113 LEU CD2 C -6.300 -9.332 -29.809 1.00 . A A . 113 LEU CD2 1 1
8 15868 1 1 113 LEU CG C -7.252 -9.412 -28.625 1.00 . A A . 113 LEU CG 1 1
8 15869 1 1 113 LEU H H -11.160 -9.983 -29.495 1.00 . A A . 113 LEU H 1 1
8 15870 1 1 113 LEU HA H -9.470 -10.026 -27.198 1.00 . A A . 113 LEU HA 1 1
8 15871 1 1 113 LEU HB2 H -8.852 -10.332 -29.677 1.00 . A A . 113 LEU HB2 1 1
8 15872 1 1 113 LEU HB3 H -8.852 -8.571 -29.746 1.00 . A A . 113 LEU HB3 1 1
8 15873 1 1 113 LEU HD11 H -6.149 -11.200 -28.231 1.00 . A A . 113 LEU HD11 1 1
8 15874 1 1 113 LEU HD12 H -7.837 -11.261 -27.725 1.00 . A A . 113 LEU HD12 1 1
8 15875 1 1 113 LEU HD13 H -6.668 -10.333 -26.785 1.00 . A A . 113 LEU HD13 1 1
8 15876 1 1 113 LEU HD21 H -6.671 -9.952 -30.611 1.00 . A A . 113 LEU HD21 1 1
8 15877 1 1 113 LEU HD22 H -5.322 -9.679 -29.508 1.00 . A A . 113 LEU HD22 1 1
8 15878 1 1 113 LEU HD23 H -6.230 -8.308 -30.147 1.00 . A A . 113 LEU HD23 1 1
8 15879 1 1 113 LEU HG H -7.094 -8.537 -28.008 1.00 . A A . 113 LEU HG 1 1
8 15880 1 1 113 LEU N N -11.043 -9.886 -28.528 1.00 . A A . 113 LEU N 1 1
8 15881 1 1 113 LEU O O -9.664 -7.690 -26.315 1.00 . A A . 113 LEU O 1 1
8 15882 1 1 114 MET C C -11.467 -5.539 -26.788 1.00 . A A . 114 MET C 1 1
8 15883 1 1 114 MET CA C -10.531 -5.658 -27.987 1.00 . A A . 114 MET CA 1 1
8 15884 1 1 114 MET CB C -11.091 -4.860 -29.166 1.00 . A A . 114 MET CB 1 1
8 15885 1 1 114 MET CE C -10.502 -2.368 -32.022 1.00 . A A . 114 MET CE 1 1
8 15886 1 1 114 MET CG C -10.165 -3.753 -29.645 1.00 . A A . 114 MET CG 1 1
8 15887 1 1 114 MET H H -10.534 -7.330 -29.284 1.00 . A A . 114 MET H 1 1
8 15888 1 1 114 MET HA H -9.566 -5.255 -27.717 1.00 . A A . 114 MET HA 1 1
8 15889 1 1 114 MET HB2 H -11.267 -5.535 -29.991 1.00 . A A . 114 MET HB2 1 1
8 15890 1 1 114 MET HB3 H -12.028 -4.413 -28.871 1.00 . A A . 114 MET HB3 1 1
8 15891 1 1 114 MET HE1 H -10.163 -2.195 -33.033 1.00 . A A . 114 MET HE1 1 1
8 15892 1 1 114 MET HE2 H -11.579 -2.454 -32.013 1.00 . A A . 114 MET HE2 1 1
8 15893 1 1 114 MET HE3 H -10.202 -1.542 -31.394 1.00 . A A . 114 MET HE3 1 1
8 15894 1 1 114 MET HG2 H -10.642 -2.801 -29.467 1.00 . A A . 114 MET HG2 1 1
8 15895 1 1 114 MET HG3 H -9.245 -3.804 -29.082 1.00 . A A . 114 MET HG3 1 1
8 15896 1 1 114 MET N N -10.344 -7.054 -28.363 1.00 . A A . 114 MET N 1 1
8 15897 1 1 114 MET O O -11.347 -4.614 -25.985 1.00 . A A . 114 MET O 1 1
8 15898 1 1 114 MET SD S -9.777 -3.884 -31.401 1.00 . A A . 114 MET SD 1 1
8 15899 1 1 115 ALA C C -12.679 -6.879 -24.263 1.00 . A A . 115 ALA C 1 1
8 15900 1 1 115 ALA CA C -13.352 -6.481 -25.572 1.00 . A A . 115 ALA CA 1 1
8 15901 1 1 115 ALA CB C -14.510 -7.419 -25.878 1.00 . A A . 115 ALA CB 1 1
8 15902 1 1 115 ALA H H -12.443 -7.192 -27.346 1.00 . A A . 115 ALA H 1 1
8 15903 1 1 115 ALA HA H -13.748 -5.481 -25.472 1.00 . A A . 115 ALA HA 1 1
8 15904 1 1 115 ALA HB1 H -14.707 -7.412 -26.940 1.00 . A A . 115 ALA HB1 1 1
8 15905 1 1 115 ALA HB2 H -14.255 -8.420 -25.565 1.00 . A A . 115 ALA HB2 1 1
8 15906 1 1 115 ALA HB3 H -15.391 -7.089 -25.347 1.00 . A A . 115 ALA HB3 1 1
8 15907 1 1 115 ALA N N -12.398 -6.480 -26.674 1.00 . A A . 115 ALA N 1 1
8 15908 1 1 115 ALA O O -12.876 -6.236 -23.231 1.00 . A A . 115 ALA O 1 1
8 15909 1 1 116 PHE C C -10.087 -7.451 -22.707 1.00 . A A . 116 PHE C 1 1
8 15910 1 1 116 PHE CA C -11.182 -8.427 -23.128 1.00 . A A . 116 PHE CA 1 1
8 15911 1 1 116 PHE CB C -10.576 -9.806 -23.397 1.00 . A A . 116 PHE CB 1 1
8 15912 1 1 116 PHE CD1 C -10.726 -10.493 -20.989 1.00 . A A . 116 PHE CD1 1 1
8 15913 1 1 116 PHE CD2 C -8.747 -11.040 -22.202 1.00 . A A . 116 PHE CD2 1 1
8 15914 1 1 116 PHE CE1 C -10.204 -11.094 -19.859 1.00 . A A . 116 PHE CE1 1 1
8 15915 1 1 116 PHE CE2 C -8.220 -11.643 -21.075 1.00 . A A . 116 PHE CE2 1 1
8 15916 1 1 116 PHE CG C -10.005 -10.459 -22.171 1.00 . A A . 116 PHE CG 1 1
8 15917 1 1 116 PHE CZ C -8.949 -11.669 -19.902 1.00 . A A . 116 PHE CZ 1 1
8 15918 1 1 116 PHE H H -11.766 -8.413 -25.163 1.00 . A A . 116 PHE H 1 1
8 15919 1 1 116 PHE HA H -11.901 -8.509 -22.328 1.00 . A A . 116 PHE HA 1 1
8 15920 1 1 116 PHE HB2 H -11.341 -10.456 -23.794 1.00 . A A . 116 PHE HB2 1 1
8 15921 1 1 116 PHE HB3 H -9.782 -9.706 -24.122 1.00 . A A . 116 PHE HB3 1 1
8 15922 1 1 116 PHE HD1 H -11.708 -10.043 -20.954 1.00 . A A . 116 PHE HD1 1 1
8 15923 1 1 116 PHE HD2 H -8.175 -11.019 -23.118 1.00 . A A . 116 PHE HD2 1 1
8 15924 1 1 116 PHE HE1 H -10.777 -11.113 -18.944 1.00 . A A . 116 PHE HE1 1 1
8 15925 1 1 116 PHE HE2 H -7.238 -12.091 -21.111 1.00 . A A . 116 PHE HE2 1 1
8 15926 1 1 116 PHE HZ H -8.539 -12.139 -19.021 1.00 . A A . 116 PHE HZ 1 1
8 15927 1 1 116 PHE N N -11.883 -7.942 -24.311 1.00 . A A . 116 PHE N 1 1
8 15928 1 1 116 PHE O O -9.816 -7.279 -21.519 1.00 . A A . 116 PHE O 1 1
8 15929 1 1 117 SER C C -8.868 -4.760 -22.480 1.00 . A A . 117 SER C 1 1
8 15930 1 1 117 SER CA C -8.391 -5.859 -23.425 1.00 . A A . 117 SER CA 1 1
8 15931 1 1 117 SER CB C -7.892 -5.241 -24.733 1.00 . A A . 117 SER CB 1 1
8 15932 1 1 117 SER H H -9.721 -6.994 -24.619 1.00 . A A . 117 SER H 1 1
8 15933 1 1 117 SER HA H -7.578 -6.393 -22.956 1.00 . A A . 117 SER HA 1 1
8 15934 1 1 117 SER HB2 H -8.653 -5.346 -25.491 1.00 . A A . 117 SER HB2 1 1
8 15935 1 1 117 SER HB3 H -7.683 -4.193 -24.576 1.00 . A A . 117 SER HB3 1 1
8 15936 1 1 117 SER HG H -6.754 -6.817 -24.974 1.00 . A A . 117 SER HG 1 1
8 15937 1 1 117 SER N N -9.460 -6.814 -23.692 1.00 . A A . 117 SER N 1 1
8 15938 1 1 117 SER O O -8.342 -4.602 -21.378 1.00 . A A . 117 SER O 1 1
8 15939 1 1 117 SER OG O -6.710 -5.881 -25.181 1.00 . A A . 117 SER OG 1 1
8 15940 1 1 118 VAL C C -10.992 -3.446 -20.803 1.00 . A A . 118 VAL C 1 1
8 15941 1 1 118 VAL CA C -10.418 -2.919 -22.114 1.00 . A A . 118 VAL CA 1 1
8 15942 1 1 118 VAL CB C -11.518 -2.156 -22.875 1.00 . A A . 118 VAL CB 1 1
8 15943 1 1 118 VAL CG1 C -12.695 -3.073 -23.171 1.00 . A A . 118 VAL CG1 1 1
8 15944 1 1 118 VAL CG2 C -11.967 -0.938 -22.082 1.00 . A A . 118 VAL CG2 1 1
8 15945 1 1 118 VAL H H -10.245 -4.177 -23.807 1.00 . A A . 118 VAL H 1 1
8 15946 1 1 118 VAL HA H -9.617 -2.228 -21.893 1.00 . A A . 118 VAL HA 1 1
8 15947 1 1 118 VAL HB H -11.109 -1.817 -23.815 1.00 . A A . 118 VAL HB 1 1
8 15948 1 1 118 VAL HG11 H -13.363 -2.587 -23.868 1.00 . A A . 118 VAL HG11 1 1
8 15949 1 1 118 VAL HG12 H -12.334 -3.996 -23.601 1.00 . A A . 118 VAL HG12 1 1
8 15950 1 1 118 VAL HG13 H -13.226 -3.285 -22.255 1.00 . A A . 118 VAL HG13 1 1
8 15951 1 1 118 VAL HG21 H -12.199 -0.132 -22.761 1.00 . A A . 118 VAL HG21 1 1
8 15952 1 1 118 VAL HG22 H -12.845 -1.188 -21.506 1.00 . A A . 118 VAL HG22 1 1
8 15953 1 1 118 VAL HG23 H -11.175 -0.630 -21.415 1.00 . A A . 118 VAL HG23 1 1
8 15954 1 1 118 VAL N N -9.868 -4.003 -22.919 1.00 . A A . 118 VAL N 1 1
8 15955 1 1 118 VAL O O -10.989 -2.750 -19.788 1.00 . A A . 118 VAL O 1 1
8 15956 1 1 119 PHE C C -11.046 -5.362 -18.514 1.00 . A A . 119 PHE C 1 1
8 15957 1 1 119 PHE CA C -12.065 -5.300 -19.648 1.00 . A A . 119 PHE CA 1 1
8 15958 1 1 119 PHE CB C -12.566 -6.708 -19.977 1.00 . A A . 119 PHE CB 1 1
8 15959 1 1 119 PHE CD1 C -14.857 -6.029 -20.741 1.00 . A A . 119 PHE CD1 1 1
8 15960 1 1 119 PHE CD2 C -14.673 -7.761 -19.113 1.00 . A A . 119 PHE CD2 1 1
8 15961 1 1 119 PHE CE1 C -16.234 -6.143 -20.711 1.00 . A A . 119 PHE CE1 1 1
8 15962 1 1 119 PHE CE2 C -16.050 -7.880 -19.079 1.00 . A A . 119 PHE CE2 1 1
8 15963 1 1 119 PHE CG C -14.062 -6.835 -19.943 1.00 . A A . 119 PHE CG 1 1
8 15964 1 1 119 PHE CZ C -16.831 -7.071 -19.880 1.00 . A A . 119 PHE CZ 1 1
8 15965 1 1 119 PHE H H -11.460 -5.184 -21.674 1.00 . A A . 119 PHE H 1 1
8 15966 1 1 119 PHE HA H -12.900 -4.694 -19.332 1.00 . A A . 119 PHE HA 1 1
8 15967 1 1 119 PHE HB2 H -12.233 -6.979 -20.967 1.00 . A A . 119 PHE HB2 1 1
8 15968 1 1 119 PHE HB3 H -12.156 -7.404 -19.261 1.00 . A A . 119 PHE HB3 1 1
8 15969 1 1 119 PHE HD1 H -14.392 -5.303 -21.392 1.00 . A A . 119 PHE HD1 1 1
8 15970 1 1 119 PHE HD2 H -14.062 -8.395 -18.486 1.00 . A A . 119 PHE HD2 1 1
8 15971 1 1 119 PHE HE1 H -16.843 -5.509 -21.338 1.00 . A A . 119 PHE HE1 1 1
8 15972 1 1 119 PHE HE2 H -16.513 -8.607 -18.428 1.00 . A A . 119 PHE HE2 1 1
8 15973 1 1 119 PHE HZ H -17.907 -7.162 -19.854 1.00 . A A . 119 PHE HZ 1 1
8 15974 1 1 119 PHE N N -11.485 -4.679 -20.833 1.00 . A A . 119 PHE N 1 1
8 15975 1 1 119 PHE O O -11.379 -5.137 -17.350 1.00 . A A . 119 PHE O 1 1
8 15976 1 1 120 THR C C -8.285 -4.382 -17.414 1.00 . A A . 120 THR C 1 1
8 15977 1 1 120 THR CA C -8.732 -5.765 -17.874 1.00 . A A . 120 THR CA 1 1
8 15978 1 1 120 THR CB C -7.515 -6.526 -18.434 1.00 . A A . 120 THR CB 1 1
8 15979 1 1 120 THR CG2 C -6.462 -6.730 -17.356 1.00 . A A . 120 THR CG2 1 1
8 15980 1 1 120 THR H H -9.596 -5.839 -19.805 1.00 . A A . 120 THR H 1 1
8 15981 1 1 120 THR HA H -9.112 -6.312 -17.023 1.00 . A A . 120 THR HA 1 1
8 15982 1 1 120 THR HB H -7.082 -5.942 -19.234 1.00 . A A . 120 THR HB 1 1
8 15983 1 1 120 THR HG1 H -8.706 -8.098 -18.478 1.00 . A A . 120 THR HG1 1 1
8 15984 1 1 120 THR HG21 H -6.938 -6.749 -16.387 1.00 . A A . 120 THR HG21 1 1
8 15985 1 1 120 THR HG22 H -5.749 -5.920 -17.390 1.00 . A A . 120 THR HG22 1 1
8 15986 1 1 120 THR HG23 H -5.951 -7.667 -17.524 1.00 . A A . 120 THR HG23 1 1
8 15987 1 1 120 THR N N -9.800 -5.671 -18.861 1.00 . A A . 120 THR N 1 1
8 15988 1 1 120 THR O O -7.804 -4.217 -16.293 1.00 . A A . 120 THR O 1 1
8 15989 1 1 120 THR OG1 O -7.927 -7.796 -18.952 1.00 . A A . 120 THR OG1 1 1
8 15990 1 1 121 ILE C C -9.085 -1.363 -17.052 1.00 . A A . 121 ILE C 1 1
8 15991 1 1 121 ILE CA C -8.061 -2.024 -17.968 1.00 . A A . 121 ILE CA 1 1
8 15992 1 1 121 ILE CB C -7.902 -1.173 -19.241 1.00 . A A . 121 ILE CB 1 1
8 15993 1 1 121 ILE CD1 C -6.777 -1.112 -21.524 1.00 . A A . 121 ILE CD1 1 1
8 15994 1 1 121 ILE CG1 C -6.894 -1.821 -20.192 1.00 . A A . 121 ILE CG1 1 1
8 15995 1 1 121 ILE CG2 C -7.468 0.241 -18.883 1.00 . A A . 121 ILE CG2 1 1
8 15996 1 1 121 ILE H H -8.835 -3.588 -19.164 1.00 . A A . 121 ILE H 1 1
8 15997 1 1 121 ILE HA H -7.108 -2.056 -17.460 1.00 . A A . 121 ILE HA 1 1
8 15998 1 1 121 ILE HB H -8.863 -1.115 -19.731 1.00 . A A . 121 ILE HB 1 1
8 15999 1 1 121 ILE HD11 H -7.566 -0.378 -21.611 1.00 . A A . 121 ILE HD11 1 1
8 16000 1 1 121 ILE HD12 H -5.819 -0.618 -21.586 1.00 . A A . 121 ILE HD12 1 1
8 16001 1 1 121 ILE HD13 H -6.866 -1.832 -22.324 1.00 . A A . 121 ILE HD13 1 1
8 16002 1 1 121 ILE HG12 H -5.920 -1.819 -19.730 1.00 . A A . 121 ILE HG12 1 1
8 16003 1 1 121 ILE HG13 H -7.195 -2.841 -20.383 1.00 . A A . 121 ILE HG13 1 1
8 16004 1 1 121 ILE HG21 H -7.403 0.836 -19.782 1.00 . A A . 121 ILE HG21 1 1
8 16005 1 1 121 ILE HG22 H -8.192 0.680 -18.213 1.00 . A A . 121 ILE HG22 1 1
8 16006 1 1 121 ILE HG23 H -6.503 0.210 -18.401 1.00 . A A . 121 ILE HG23 1 1
8 16007 1 1 121 ILE N N -8.446 -3.393 -18.286 1.00 . A A . 121 ILE N 1 1
8 16008 1 1 121 ILE O O -8.727 -0.711 -16.071 1.00 . A A . 121 ILE O 1 1
8 16009 1 1 122 ILE C C -11.594 -1.692 -15.255 1.00 . A A . 122 ILE C 1 1
8 16010 1 1 122 ILE CA C -11.438 -0.960 -16.584 1.00 . A A . 122 ILE CA 1 1
8 16011 1 1 122 ILE CB C -12.780 -1.001 -17.339 1.00 . A A . 122 ILE CB 1 1
8 16012 1 1 122 ILE CD1 C -12.337 1.220 -18.501 1.00 . A A . 122 ILE CD1 1 1
8 16013 1 1 122 ILE CG1 C -12.666 -0.247 -18.666 1.00 . A A . 122 ILE CG1 1 1
8 16014 1 1 122 ILE CG2 C -13.889 -0.409 -16.482 1.00 . A A . 122 ILE CG2 1 1
8 16015 1 1 122 ILE H H -10.584 -2.067 -18.172 1.00 . A A . 122 ILE H 1 1
8 16016 1 1 122 ILE HA H -11.190 0.073 -16.387 1.00 . A A . 122 ILE HA 1 1
8 16017 1 1 122 ILE HB H -13.024 -2.033 -17.539 1.00 . A A . 122 ILE HB 1 1
8 16018 1 1 122 ILE HD11 H -11.340 1.322 -18.097 1.00 . A A . 122 ILE HD11 1 1
8 16019 1 1 122 ILE HD12 H -12.386 1.711 -19.462 1.00 . A A . 122 ILE HD12 1 1
8 16020 1 1 122 ILE HD13 H -13.047 1.675 -17.827 1.00 . A A . 122 ILE HD13 1 1
8 16021 1 1 122 ILE HG12 H -11.887 -0.696 -19.262 1.00 . A A . 122 ILE HG12 1 1
8 16022 1 1 122 ILE HG13 H -13.605 -0.320 -19.194 1.00 . A A . 122 ILE HG13 1 1
8 16023 1 1 122 ILE HG21 H -13.458 0.237 -15.731 1.00 . A A . 122 ILE HG21 1 1
8 16024 1 1 122 ILE HG22 H -14.560 0.162 -17.105 1.00 . A A . 122 ILE HG22 1 1
8 16025 1 1 122 ILE HG23 H -14.435 -1.206 -16.000 1.00 . A A . 122 ILE HG23 1 1
8 16026 1 1 122 ILE N N -10.362 -1.537 -17.378 1.00 . A A . 122 ILE N 1 1
8 16027 1 1 122 ILE O O -12.075 -1.123 -14.274 1.00 . A A . 122 ILE O 1 1
8 16028 1 1 123 CYS C C -10.311 -3.258 -12.951 1.00 . A A . 123 CYS C 1 1
8 16029 1 1 123 CYS CA C -11.274 -3.764 -14.020 1.00 . A A . 123 CYS CA 1 1
8 16030 1 1 123 CYS CB C -10.976 -5.230 -14.339 1.00 . A A . 123 CYS CB 1 1
8 16031 1 1 123 CYS H H -10.807 -3.352 -16.043 1.00 . A A . 123 CYS H 1 1
8 16032 1 1 123 CYS HA H -12.283 -3.684 -13.645 1.00 . A A . 123 CYS HA 1 1
8 16033 1 1 123 CYS HB2 H -11.689 -5.584 -15.069 1.00 . A A . 123 CYS HB2 1 1
8 16034 1 1 123 CYS HB3 H -9.981 -5.305 -14.752 1.00 . A A . 123 CYS HB3 1 1
8 16035 1 1 123 CYS HG H -9.945 -7.035 -12.864 1.00 . A A . 123 CYS HG 1 1
8 16036 1 1 123 CYS N N -11.182 -2.954 -15.229 1.00 . A A . 123 CYS N 1 1
8 16037 1 1 123 CYS O O -10.725 -2.879 -11.855 1.00 . A A . 123 CYS O 1 1
8 16038 1 1 123 CYS SG S -11.065 -6.330 -12.907 1.00 . A A . 123 CYS SG 1 1
8 16039 1 1 124 THR C C -8.330 -1.415 -11.799 1.00 . A A . 124 THR C 1 1
8 16040 1 1 124 THR CA C -7.999 -2.799 -12.345 1.00 . A A . 124 THR CA 1 1
8 16041 1 1 124 THR CB C -6.610 -2.757 -13.011 1.00 . A A . 124 THR CB 1 1
8 16042 1 1 124 THR CG2 C -6.653 -1.951 -14.301 1.00 . A A . 124 THR CG2 1 1
8 16043 1 1 124 THR H H -8.754 -3.570 -14.166 1.00 . A A . 124 THR H 1 1
8 16044 1 1 124 THR HA H -7.959 -3.500 -11.523 1.00 . A A . 124 THR HA 1 1
8 16045 1 1 124 THR HB H -6.309 -3.768 -13.245 1.00 . A A . 124 THR HB 1 1
8 16046 1 1 124 THR HG1 H -5.115 -2.877 -11.730 1.00 . A A . 124 THR HG1 1 1
8 16047 1 1 124 THR HG21 H -6.807 -0.909 -14.068 1.00 . A A . 124 THR HG21 1 1
8 16048 1 1 124 THR HG22 H -7.464 -2.305 -14.920 1.00 . A A . 124 THR HG22 1 1
8 16049 1 1 124 THR HG23 H -5.719 -2.069 -14.829 1.00 . A A . 124 THR HG23 1 1
8 16050 1 1 124 THR N N -9.022 -3.256 -13.277 1.00 . A A . 124 THR N 1 1
8 16051 1 1 124 THR O O -8.146 -1.145 -10.612 1.00 . A A . 124 THR O 1 1
8 16052 1 1 124 THR OG1 O -5.654 -2.181 -12.114 1.00 . A A . 124 THR OG1 1 1
8 16053 1 1 125 ILE C C -10.499 0.833 -11.515 1.00 . A A . 125 ILE C 1 1
8 16054 1 1 125 ILE CA C -9.179 0.814 -12.277 1.00 . A A . 125 ILE CA 1 1
8 16055 1 1 125 ILE CB C -9.290 1.746 -13.498 1.00 . A A . 125 ILE CB 1 1
8 16056 1 1 125 ILE CD1 C -6.796 2.251 -13.441 1.00 . A A . 125 ILE CD1 1 1
8 16057 1 1 125 ILE CG1 C -7.969 1.774 -14.268 1.00 . A A . 125 ILE CG1 1 1
8 16058 1 1 125 ILE CG2 C -9.683 3.149 -13.059 1.00 . A A . 125 ILE CG2 1 1
8 16059 1 1 125 ILE H H -8.944 -0.816 -13.605 1.00 . A A . 125 ILE H 1 1
8 16060 1 1 125 ILE HA H -8.397 1.191 -11.632 1.00 . A A . 125 ILE HA 1 1
8 16061 1 1 125 ILE HB H -10.067 1.366 -14.143 1.00 . A A . 125 ILE HB 1 1
8 16062 1 1 125 ILE HD11 H -7.046 3.193 -12.973 1.00 . A A . 125 ILE HD11 1 1
8 16063 1 1 125 ILE HD12 H -6.572 1.521 -12.678 1.00 . A A . 125 ILE HD12 1 1
8 16064 1 1 125 ILE HD13 H -5.935 2.384 -14.078 1.00 . A A . 125 ILE HD13 1 1
8 16065 1 1 125 ILE HG12 H -7.743 0.779 -14.619 1.00 . A A . 125 ILE HG12 1 1
8 16066 1 1 125 ILE HG13 H -8.069 2.436 -15.116 1.00 . A A . 125 ILE HG13 1 1
8 16067 1 1 125 ILE HG21 H -10.722 3.323 -13.298 1.00 . A A . 125 ILE HG21 1 1
8 16068 1 1 125 ILE HG22 H -9.538 3.247 -11.994 1.00 . A A . 125 ILE HG22 1 1
8 16069 1 1 125 ILE HG23 H -9.069 3.873 -13.574 1.00 . A A . 125 ILE HG23 1 1
8 16070 1 1 125 ILE N N -8.820 -0.542 -12.673 1.00 . A A . 125 ILE N 1 1
8 16071 1 1 125 ILE O O -10.738 1.712 -10.687 1.00 . A A . 125 ILE O 1 1
8 16072 1 1 126 GLY C C -12.509 -0.559 -9.658 1.00 . A A . 126 GLY C 1 1
8 16073 1 1 126 GLY CA C -12.640 -0.222 -11.130 1.00 . A A . 126 GLY CA 1 1
8 16074 1 1 126 GLY H H -11.111 -0.818 -12.468 1.00 . A A . 126 GLY H 1 1
8 16075 1 1 126 GLY HA2 H -13.143 0.728 -11.228 1.00 . A A . 126 GLY HA2 1 1
8 16076 1 1 126 GLY HA3 H -13.236 -0.985 -11.610 1.00 . A A . 126 GLY HA3 1 1
8 16077 1 1 126 GLY N N -11.355 -0.144 -11.799 1.00 . A A . 126 GLY N 1 1
8 16078 1 1 126 GLY O O -13.067 0.132 -8.805 1.00 . A A . 126 GLY O 1 1
8 16079 1 1 127 ILE C C -10.691 -1.058 -7.222 1.00 . A A . 127 ILE C 1 1
8 16080 1 1 127 ILE CA C -11.569 -2.048 -7.980 1.00 . A A . 127 ILE CA 1 1
8 16081 1 1 127 ILE CB C -10.924 -3.446 -7.911 1.00 . A A . 127 ILE CB 1 1
8 16082 1 1 127 ILE CD1 C -8.746 -4.655 -8.429 1.00 . A A . 127 ILE CD1 1 1
8 16083 1 1 127 ILE CG1 C -9.647 -3.484 -8.752 1.00 . A A . 127 ILE CG1 1 1
8 16084 1 1 127 ILE CG2 C -11.908 -4.506 -8.383 1.00 . A A . 127 ILE CG2 1 1
8 16085 1 1 127 ILE H H -11.352 -2.132 -10.083 1.00 . A A . 127 ILE H 1 1
8 16086 1 1 127 ILE HA H -12.536 -2.096 -7.501 1.00 . A A . 127 ILE HA 1 1
8 16087 1 1 127 ILE HB H -10.675 -3.652 -6.881 1.00 . A A . 127 ILE HB 1 1
8 16088 1 1 127 ILE HD11 H -8.490 -4.633 -7.380 1.00 . A A . 127 ILE HD11 1 1
8 16089 1 1 127 ILE HD12 H -9.260 -5.578 -8.654 1.00 . A A . 127 ILE HD12 1 1
8 16090 1 1 127 ILE HD13 H -7.845 -4.591 -9.020 1.00 . A A . 127 ILE HD13 1 1
8 16091 1 1 127 ILE HG12 H -9.912 -3.549 -9.796 1.00 . A A . 127 ILE HG12 1 1
8 16092 1 1 127 ILE HG13 H -9.086 -2.576 -8.583 1.00 . A A . 127 ILE HG13 1 1
8 16093 1 1 127 ILE HG21 H -12.118 -5.188 -7.572 1.00 . A A . 127 ILE HG21 1 1
8 16094 1 1 127 ILE HG22 H -12.824 -4.031 -8.699 1.00 . A A . 127 ILE HG22 1 1
8 16095 1 1 127 ILE HG23 H -11.480 -5.052 -9.210 1.00 . A A . 127 ILE HG23 1 1
8 16096 1 1 127 ILE N N -11.771 -1.622 -9.359 1.00 . A A . 127 ILE N 1 1
8 16097 1 1 127 ILE O O -10.769 -0.955 -5.997 1.00 . A A . 127 ILE O 1 1
8 16098 1 1 128 LEU C C -9.757 1.820 -6.771 1.00 . A A . 128 LEU C 1 1
8 16099 1 1 128 LEU CA C -8.966 0.654 -7.355 1.00 . A A . 128 LEU CA 1 1
8 16100 1 1 128 LEU CB C -7.967 1.169 -8.392 1.00 . A A . 128 LEU CB 1 1
8 16101 1 1 128 LEU CD1 C -5.523 1.720 -8.473 1.00 . A A . 128 LEU CD1 1 1
8 16102 1 1 128 LEU CD2 C -7.205 3.545 -8.159 1.00 . A A . 128 LEU CD2 1 1
8 16103 1 1 128 LEU CG C -6.867 2.091 -7.865 1.00 . A A . 128 LEU CG 1 1
8 16104 1 1 128 LEU H H -9.841 -0.458 -8.928 1.00 . A A . 128 LEU H 1 1
8 16105 1 1 128 LEU HA H -8.425 0.167 -6.557 1.00 . A A . 128 LEU HA 1 1
8 16106 1 1 128 LEU HB2 H -7.492 0.313 -8.846 1.00 . A A . 128 LEU HB2 1 1
8 16107 1 1 128 LEU HB3 H -8.523 1.711 -9.144 1.00 . A A . 128 LEU HB3 1 1
8 16108 1 1 128 LEU HD11 H -4.960 2.618 -8.675 1.00 . A A . 128 LEU HD11 1 1
8 16109 1 1 128 LEU HD12 H -5.682 1.179 -9.394 1.00 . A A . 128 LEU HD12 1 1
8 16110 1 1 128 LEU HD13 H -4.975 1.098 -7.780 1.00 . A A . 128 LEU HD13 1 1
8 16111 1 1 128 LEU HD21 H -6.666 3.869 -9.038 1.00 . A A . 128 LEU HD21 1 1
8 16112 1 1 128 LEU HD22 H -6.921 4.158 -7.316 1.00 . A A . 128 LEU HD22 1 1
8 16113 1 1 128 LEU HD23 H -8.267 3.641 -8.332 1.00 . A A . 128 LEU HD23 1 1
8 16114 1 1 128 LEU HG H -6.792 1.975 -6.793 1.00 . A A . 128 LEU HG 1 1
8 16115 1 1 128 LEU N N -9.858 -0.331 -7.957 1.00 . A A . 128 LEU N 1 1
8 16116 1 1 128 LEU O O -9.402 2.363 -5.725 1.00 . A A . 128 LEU O 1 1
8 16117 1 1 129 MET C C -12.582 2.854 -5.857 1.00 . A A . 129 MET C 1 1
8 16118 1 1 129 MET CA C -11.676 3.299 -7.001 1.00 . A A . 129 MET CA 1 1
8 16119 1 1 129 MET CB C -12.523 3.831 -8.159 1.00 . A A . 129 MET CB 1 1
8 16120 1 1 129 MET CE C -9.521 6.131 -8.417 1.00 . A A . 129 MET CE 1 1
8 16121 1 1 129 MET CG C -11.726 4.633 -9.176 1.00 . A A . 129 MET CG 1 1
8 16122 1 1 129 MET H H -11.066 1.728 -8.281 1.00 . A A . 129 MET H 1 1
8 16123 1 1 129 MET HA H -11.030 4.088 -6.647 1.00 . A A . 129 MET HA 1 1
8 16124 1 1 129 MET HB2 H -12.980 2.996 -8.669 1.00 . A A . 129 MET HB2 1 1
8 16125 1 1 129 MET HB3 H -13.299 4.468 -7.760 1.00 . A A . 129 MET HB3 1 1
8 16126 1 1 129 MET HE1 H -9.287 5.633 -7.487 1.00 . A A . 129 MET HE1 1 1
8 16127 1 1 129 MET HE2 H -9.131 5.554 -9.242 1.00 . A A . 129 MET HE2 1 1
8 16128 1 1 129 MET HE3 H -9.076 7.114 -8.422 1.00 . A A . 129 MET HE3 1 1
8 16129 1 1 129 MET HG2 H -10.814 4.099 -9.400 1.00 . A A . 129 MET HG2 1 1
8 16130 1 1 129 MET HG3 H -12.314 4.731 -10.076 1.00 . A A . 129 MET HG3 1 1
8 16131 1 1 129 MET N N -10.833 2.199 -7.454 1.00 . A A . 129 MET N 1 1
8 16132 1 1 129 MET O O -12.960 3.657 -5.004 1.00 . A A . 129 MET O 1 1
8 16133 1 1 129 MET SD S -11.299 6.280 -8.581 1.00 . A A . 129 MET SD 1 1
8 16134 1 1 130 SER C C -13.019 0.824 -3.505 1.00 . A A . 130 SER C 1 1
8 16135 1 1 130 SER CA C -13.790 1.020 -4.807 1.00 . A A . 130 SER CA 1 1
8 16136 1 1 130 SER CB C -14.387 -0.312 -5.265 1.00 . A A . 130 SER CB 1 1
8 16137 1 1 130 SER H H -12.592 0.980 -6.552 1.00 . A A . 130 SER H 1 1
8 16138 1 1 130 SER HA H -14.591 1.724 -4.635 1.00 . A A . 130 SER HA 1 1
8 16139 1 1 130 SER HB2 H -15.189 -0.592 -4.598 1.00 . A A . 130 SER HB2 1 1
8 16140 1 1 130 SER HB3 H -14.774 -0.204 -6.268 1.00 . A A . 130 SER HB3 1 1
8 16141 1 1 130 SER HG H -13.777 -2.133 -5.653 1.00 . A A . 130 SER HG 1 1
8 16142 1 1 130 SER N N -12.926 1.570 -5.845 1.00 . A A . 130 SER N 1 1
8 16143 1 1 130 SER O O -13.592 0.881 -2.418 1.00 . A A . 130 SER O 1 1
8 16144 1 1 130 SER OG O -13.410 -1.338 -5.260 1.00 . A A . 130 SER OG 1 1
8 16145 1 1 131 ALA C C -9.476 0.978 -2.685 1.00 . A A . 131 ALA C 1 1
8 16146 1 1 131 ALA CA C -10.865 0.390 -2.460 1.00 . A A . 131 ALA CA 1 1
8 16147 1 1 131 ALA CB C -10.766 -1.092 -2.130 1.00 . A A . 131 ALA CB 1 1
8 16148 1 1 131 ALA H H -11.317 0.559 -4.520 1.00 . A A . 131 ALA H 1 1
8 16149 1 1 131 ALA HA H -11.325 0.891 -1.620 1.00 . A A . 131 ALA HA 1 1
8 16150 1 1 131 ALA HB1 H -9.894 -1.265 -1.517 1.00 . A A . 131 ALA HB1 1 1
8 16151 1 1 131 ALA HB2 H -11.651 -1.401 -1.593 1.00 . A A . 131 ALA HB2 1 1
8 16152 1 1 131 ALA HB3 H -10.682 -1.659 -3.044 1.00 . A A . 131 ALA HB3 1 1
8 16153 1 1 131 ALA N N -11.716 0.593 -3.626 1.00 . A A . 131 ALA N 1 1
8 16154 1 1 131 ALA O O -8.489 0.259 -2.836 1.00 . A A . 131 ALA O 1 1
8 16155 1 1 132 PRO C C -7.190 2.898 -1.723 1.00 . A A . 132 PRO C 1 1
8 16156 1 1 132 PRO CA C -8.132 3.031 -2.915 1.00 . A A . 132 PRO CA 1 1
8 16157 1 1 132 PRO CB C -8.572 4.487 -3.089 1.00 . A A . 132 PRO CB 1 1
8 16158 1 1 132 PRO CD C -10.533 3.237 -2.535 1.00 . A A . 132 PRO CD 1 1
8 16159 1 1 132 PRO CG C -9.873 4.578 -2.370 1.00 . A A . 132 PRO CG 1 1
8 16160 1 1 132 PRO HA H -7.629 2.695 -3.810 1.00 . A A . 132 PRO HA 1 1
8 16161 1 1 132 PRO HB2 H -7.832 5.143 -2.653 1.00 . A A . 132 PRO HB2 1 1
8 16162 1 1 132 PRO HB3 H -8.685 4.709 -4.139 1.00 . A A . 132 PRO HB3 1 1
8 16163 1 1 132 PRO HD2 H -11.102 2.985 -1.652 1.00 . A A . 132 PRO HD2 1 1
8 16164 1 1 132 PRO HD3 H -11.168 3.233 -3.409 1.00 . A A . 132 PRO HD3 1 1
8 16165 1 1 132 PRO HG2 H -9.702 4.786 -1.325 1.00 . A A . 132 PRO HG2 1 1
8 16166 1 1 132 PRO HG3 H -10.483 5.352 -2.812 1.00 . A A . 132 PRO HG3 1 1
8 16167 1 1 132 PRO N N -9.396 2.317 -2.708 1.00 . A A . 132 PRO N 1 1
8 16168 1 1 132 PRO O O -7.569 2.376 -0.676 1.00 . A A . 132 PRO O 1 1
8 16169 1 1 133 ASN C C -4.796 4.665 -0.155 1.00 . A A . 133 ASN C 1 1
8 16170 1 1 133 ASN CA C -4.964 3.307 -0.829 1.00 . A A . 133 ASN CA 1 1
8 16171 1 1 133 ASN CB C -3.621 2.833 -1.390 1.00 . A A . 133 ASN CB 1 1
8 16172 1 1 133 ASN CG C -3.181 1.509 -0.797 1.00 . A A . 133 ASN CG 1 1
8 16173 1 1 133 ASN H H -5.717 3.777 -2.750 1.00 . A A . 133 ASN H 1 1
8 16174 1 1 133 ASN HA H -5.308 2.594 -0.095 1.00 . A A . 133 ASN HA 1 1
8 16175 1 1 133 ASN HB2 H -3.706 2.716 -2.460 1.00 . A A . 133 ASN HB2 1 1
8 16176 1 1 133 ASN HB3 H -2.865 3.573 -1.172 1.00 . A A . 133 ASN HB3 1 1
8 16177 1 1 133 ASN HD21 H -3.157 2.304 1.026 1.00 . A A . 133 ASN HD21 1 1
8 16178 1 1 133 ASN HD22 H -2.715 0.637 0.928 1.00 . A A . 133 ASN HD22 1 1
8 16179 1 1 133 ASN N N -5.960 3.373 -1.891 1.00 . A A . 133 ASN N 1 1
8 16180 1 1 133 ASN ND2 N -3.000 1.481 0.519 1.00 . A A . 133 ASN ND2 1 1
8 16181 1 1 133 ASN O O -4.828 5.705 -0.814 1.00 . A A . 133 ASN O 1 1
8 16182 1 1 133 ASN OD1 O -3.007 0.523 -1.513 1.00 . A A . 133 ASN OD1 1 1
8 16183 1 1 134 PHE C C -3.017 5.991 2.459 1.00 . A A . 134 PHE C 1 1
8 16184 1 1 134 PHE CA C -4.442 5.878 1.925 1.00 . A A . 134 PHE CA 1 1
8 16185 1 1 134 PHE CB C -5.439 5.928 3.085 1.00 . A A . 134 PHE CB 1 1
8 16186 1 1 134 PHE CD1 C -6.911 7.930 2.738 1.00 . A A . 134 PHE CD1 1 1
8 16187 1 1 134 PHE CD2 C -5.267 8.018 4.463 1.00 . A A . 134 PHE CD2 1 1
8 16188 1 1 134 PHE CE1 C -7.322 9.210 3.058 1.00 . A A . 134 PHE CE1 1 1
8 16189 1 1 134 PHE CE2 C -5.674 9.298 4.788 1.00 . A A . 134 PHE CE2 1 1
8 16190 1 1 134 PHE CG C -5.882 7.320 3.436 1.00 . A A . 134 PHE CG 1 1
8 16191 1 1 134 PHE CZ C -6.701 9.896 4.084 1.00 . A A . 134 PHE CZ 1 1
8 16192 1 1 134 PHE H H -4.598 3.788 1.630 1.00 . A A . 134 PHE H 1 1
8 16193 1 1 134 PHE HA H -4.632 6.708 1.262 1.00 . A A . 134 PHE HA 1 1
8 16194 1 1 134 PHE HB2 H -6.317 5.358 2.820 1.00 . A A . 134 PHE HB2 1 1
8 16195 1 1 134 PHE HB3 H -4.982 5.493 3.961 1.00 . A A . 134 PHE HB3 1 1
8 16196 1 1 134 PHE HD1 H -7.398 7.394 1.934 1.00 . A A . 134 PHE HD1 1 1
8 16197 1 1 134 PHE HD2 H -4.463 7.553 5.013 1.00 . A A . 134 PHE HD2 1 1
8 16198 1 1 134 PHE HE1 H -8.125 9.674 2.506 1.00 . A A . 134 PHE HE1 1 1
8 16199 1 1 134 PHE HE2 H -5.187 9.833 5.590 1.00 . A A . 134 PHE HE2 1 1
8 16200 1 1 134 PHE HZ H -7.020 10.896 4.336 1.00 . A A . 134 PHE HZ 1 1
8 16201 1 1 134 PHE N N -4.615 4.648 1.161 1.00 . A A . 134 PHE N 1 1
8 16202 1 1 134 PHE O O -2.799 6.415 3.594 1.00 . A A . 134 PHE O 1 1
8 16203 1 1 135 VAL C C 0.221 6.177 0.873 1.00 . A A . 135 VAL C 1 1
8 16204 1 1 135 VAL CA C -0.645 5.666 2.020 1.00 . A A . 135 VAL CA 1 1
8 16205 1 1 135 VAL CB C -0.128 4.285 2.463 1.00 . A A . 135 VAL CB 1 1
8 16206 1 1 135 VAL CG1 C 1.284 4.396 3.018 1.00 . A A . 135 VAL CG1 1 1
8 16207 1 1 135 VAL CG2 C -1.066 3.670 3.491 1.00 . A A . 135 VAL CG2 1 1
8 16208 1 1 135 VAL H H -2.286 5.279 0.740 1.00 . A A . 135 VAL H 1 1
8 16209 1 1 135 VAL HA H -0.557 6.345 2.855 1.00 . A A . 135 VAL HA 1 1
8 16210 1 1 135 VAL HB H -0.101 3.638 1.598 1.00 . A A . 135 VAL HB 1 1
8 16211 1 1 135 VAL HG11 H 1.978 4.557 2.205 1.00 . A A . 135 VAL HG11 1 1
8 16212 1 1 135 VAL HG12 H 1.336 5.226 3.707 1.00 . A A . 135 VAL HG12 1 1
8 16213 1 1 135 VAL HG13 H 1.541 3.483 3.534 1.00 . A A . 135 VAL HG13 1 1
8 16214 1 1 135 VAL HG21 H -1.253 4.382 4.280 1.00 . A A . 135 VAL HG21 1 1
8 16215 1 1 135 VAL HG22 H -1.998 3.407 3.014 1.00 . A A . 135 VAL HG22 1 1
8 16216 1 1 135 VAL HG23 H -0.612 2.782 3.907 1.00 . A A . 135 VAL HG23 1 1
8 16217 1 1 135 VAL N N -2.049 5.608 1.632 1.00 . A A . 135 VAL N 1 1
8 16218 1 1 135 VAL O O 0.341 5.526 -0.164 1.00 . A A . 135 VAL O 1 1
8 16219 1 1 136 GLU C C 2.982 7.166 -0.090 1.00 . A A . 136 GLU C 1 1
8 16220 1 1 136 GLU CA C 1.677 7.944 0.050 1.00 . A A . 136 GLU CA 1 1
8 16221 1 1 136 GLU CB C 1.975 9.405 0.396 1.00 . A A . 136 GLU CB 1 1
8 16222 1 1 136 GLU CD C 0.295 11.291 0.406 1.00 . A A . 136 GLU CD 1 1
8 16223 1 1 136 GLU CG C 1.187 10.401 -0.438 1.00 . A A . 136 GLU CG 1 1
8 16224 1 1 136 GLU H H 0.687 7.818 1.917 1.00 . A A . 136 GLU H 1 1
8 16225 1 1 136 GLU HA H 1.148 7.908 -0.890 1.00 . A A . 136 GLU HA 1 1
8 16226 1 1 136 GLU HB2 H 1.740 9.571 1.437 1.00 . A A . 136 GLU HB2 1 1
8 16227 1 1 136 GLU HB3 H 3.028 9.590 0.241 1.00 . A A . 136 GLU HB3 1 1
8 16228 1 1 136 GLU HG2 H 1.881 11.025 -0.981 1.00 . A A . 136 GLU HG2 1 1
8 16229 1 1 136 GLU HG3 H 0.570 9.857 -1.138 1.00 . A A . 136 GLU HG3 1 1
8 16230 1 1 136 GLU N N 0.822 7.346 1.069 1.00 . A A . 136 GLU N 1 1
8 16231 1 1 136 GLU O O 3.254 6.247 0.681 1.00 . A A . 136 GLU O 1 1
8 16232 1 1 136 GLU OE1 O 0.823 12.216 1.056 1.00 . A A . 136 GLU OE1 1 1
8 16233 1 1 136 GLU OE2 O -0.933 11.061 0.415 1.00 . A A . 136 GLU OE2 1 1
8 16234 1 1 137 GLU C C 6.171 7.514 -0.490 1.00 . A A . 137 GLU C 1 1
8 16235 1 1 137 GLU CA C 5.061 6.879 -1.323 1.00 . A A . 137 GLU CA 1 1
8 16236 1 1 137 GLU CB C 5.422 6.945 -2.809 1.00 . A A . 137 GLU CB 1 1
8 16237 1 1 137 GLU CD C 5.310 8.492 -4.803 1.00 . A A . 137 GLU CD 1 1
8 16238 1 1 137 GLU CG C 5.620 8.361 -3.324 1.00 . A A . 137 GLU CG 1 1
8 16239 1 1 137 GLU H H 3.513 8.282 -1.663 1.00 . A A . 137 GLU H 1 1
8 16240 1 1 137 GLU HA H 4.957 5.844 -1.034 1.00 . A A . 137 GLU HA 1 1
8 16241 1 1 137 GLU HB2 H 6.336 6.394 -2.970 1.00 . A A . 137 GLU HB2 1 1
8 16242 1 1 137 GLU HB3 H 4.629 6.485 -3.380 1.00 . A A . 137 GLU HB3 1 1
8 16243 1 1 137 GLU HG2 H 4.969 9.025 -2.775 1.00 . A A . 137 GLU HG2 1 1
8 16244 1 1 137 GLU HG3 H 6.648 8.650 -3.160 1.00 . A A . 137 GLU HG3 1 1
8 16245 1 1 137 GLU N N 3.785 7.542 -1.081 1.00 . A A . 137 GLU N 1 1
8 16246 1 1 137 GLU O O 6.886 6.824 0.237 1.00 . A A . 137 GLU O 1 1
8 16247 1 1 137 GLU OE1 O 4.117 8.425 -5.166 1.00 . A A . 137 GLU OE1 1 1
8 16248 1 1 137 GLU OE2 O 6.259 8.661 -5.596 1.00 . A A . 137 GLU OE2 1 1
9 16249 1 1 4 GLU C C 2.245 -3.089 0.123 1.00 . A A . 4 GLU C 1 1
9 16250 1 1 4 GLU CA C 1.901 -1.780 0.827 1.00 . A A . 4 GLU CA 1 1
9 16251 1 1 4 GLU CB C 3.163 -1.174 1.446 1.00 . A A . 4 GLU CB 1 1
9 16252 1 1 4 GLU CD C 3.688 -1.147 3.916 1.00 . A A . 4 GLU CD 1 1
9 16253 1 1 4 GLU CG C 3.694 -1.957 2.634 1.00 . A A . 4 GLU CG 1 1
9 16254 1 1 4 GLU H H 1.117 -1.846 2.793 1.00 . A A . 4 GLU H 1 1
9 16255 1 1 4 GLU HA H 1.500 -1.089 0.101 1.00 . A A . 4 GLU HA 1 1
9 16256 1 1 4 GLU HB2 H 3.935 -1.134 0.692 1.00 . A A . 4 GLU HB2 1 1
9 16257 1 1 4 GLU HB3 H 2.941 -0.169 1.774 1.00 . A A . 4 GLU HB3 1 1
9 16258 1 1 4 GLU HG2 H 3.078 -2.832 2.777 1.00 . A A . 4 GLU HG2 1 1
9 16259 1 1 4 GLU HG3 H 4.708 -2.263 2.423 1.00 . A A . 4 GLU HG3 1 1
9 16260 1 1 4 GLU N N 0.885 -1.992 1.852 1.00 . A A . 4 GLU N 1 1
9 16261 1 1 4 GLU O O 2.591 -3.098 -1.058 1.00 . A A . 4 GLU O 1 1
9 16262 1 1 4 GLU OE1 O 2.786 -0.299 4.077 1.00 . A A . 4 GLU OE1 1 1
9 16263 1 1 4 GLU OE2 O 4.585 -1.362 4.758 1.00 . A A . 4 GLU OE2 1 1
9 16264 1 1 5 GLU C C 1.521 -5.833 -0.863 1.00 . A A . 5 GLU C 1 1
9 16265 1 1 5 GLU CA C 2.450 -5.507 0.304 1.00 . A A . 5 GLU CA 1 1
9 16266 1 1 5 GLU CB C 2.323 -6.582 1.386 1.00 . A A . 5 GLU CB 1 1
9 16267 1 1 5 GLU CD C 3.338 -7.586 3.470 1.00 . A A . 5 GLU CD 1 1
9 16268 1 1 5 GLU CG C 3.258 -6.372 2.565 1.00 . A A . 5 GLU CG 1 1
9 16269 1 1 5 GLU H H 1.866 -4.121 1.794 1.00 . A A . 5 GLU H 1 1
9 16270 1 1 5 GLU HA H 3.467 -5.490 -0.055 1.00 . A A . 5 GLU HA 1 1
9 16271 1 1 5 GLU HB2 H 1.308 -6.588 1.754 1.00 . A A . 5 GLU HB2 1 1
9 16272 1 1 5 GLU HB3 H 2.543 -7.544 0.947 1.00 . A A . 5 GLU HB3 1 1
9 16273 1 1 5 GLU HG2 H 4.247 -6.156 2.190 1.00 . A A . 5 GLU HG2 1 1
9 16274 1 1 5 GLU HG3 H 2.903 -5.532 3.144 1.00 . A A . 5 GLU HG3 1 1
9 16275 1 1 5 GLU N N 2.147 -4.193 0.858 1.00 . A A . 5 GLU N 1 1
9 16276 1 1 5 GLU O O 1.952 -6.380 -1.877 1.00 . A A . 5 GLU O 1 1
9 16277 1 1 5 GLU OE1 O 2.274 -8.139 3.817 1.00 . A A . 5 GLU OE1 1 1
9 16278 1 1 5 GLU OE2 O 4.466 -7.983 3.830 1.00 . A A . 5 GLU OE2 1 1
9 16279 1 1 6 GLU C C -0.425 -4.955 -3.012 1.00 . A A . 6 GLU C 1 1
9 16280 1 1 6 GLU CA C -0.744 -5.750 -1.749 1.00 . A A . 6 GLU CA 1 1
9 16281 1 1 6 GLU CB C -2.146 -5.394 -1.250 1.00 . A A . 6 GLU CB 1 1
9 16282 1 1 6 GLU CD C -2.792 -3.173 -2.265 1.00 . A A . 6 GLU CD 1 1
9 16283 1 1 6 GLU CG C -2.349 -3.907 -1.014 1.00 . A A . 6 GLU CG 1 1
9 16284 1 1 6 GLU H H -0.037 -5.059 0.123 1.00 . A A . 6 GLU H 1 1
9 16285 1 1 6 GLU HA H -0.712 -6.803 -1.984 1.00 . A A . 6 GLU HA 1 1
9 16286 1 1 6 GLU HB2 H -2.869 -5.725 -1.980 1.00 . A A . 6 GLU HB2 1 1
9 16287 1 1 6 GLU HB3 H -2.325 -5.912 -0.319 1.00 . A A . 6 GLU HB3 1 1
9 16288 1 1 6 GLU HG2 H -3.103 -3.776 -0.252 1.00 . A A . 6 GLU HG2 1 1
9 16289 1 1 6 GLU HG3 H -1.417 -3.479 -0.674 1.00 . A A . 6 GLU HG3 1 1
9 16290 1 1 6 GLU N N 0.246 -5.492 -0.709 1.00 . A A . 6 GLU N 1 1
9 16291 1 1 6 GLU O O -0.760 -5.370 -4.122 1.00 . A A . 6 GLU O 1 1
9 16292 1 1 6 GLU OE1 O -3.750 -3.639 -2.917 1.00 . A A . 6 GLU OE1 1 1
9 16293 1 1 6 GLU OE2 O -2.182 -2.134 -2.592 1.00 . A A . 6 GLU OE2 1 1
9 16294 1 1 7 LEU C C 1.655 -3.619 -4.824 1.00 . A A . 7 LEU C 1 1
9 16295 1 1 7 LEU CA C 0.590 -2.955 -3.959 1.00 . A A . 7 LEU CA 1 1
9 16296 1 1 7 LEU CB C 1.096 -1.603 -3.453 1.00 . A A . 7 LEU CB 1 1
9 16297 1 1 7 LEU CD1 C -0.338 0.286 -4.266 1.00 . A A . 7 LEU CD1 1 1
9 16298 1 1 7 LEU CD2 C 2.151 0.529 -4.247 1.00 . A A . 7 LEU CD2 1 1
9 16299 1 1 7 LEU CG C 0.990 -0.436 -4.436 1.00 . A A . 7 LEU CG 1 1
9 16300 1 1 7 LEU H H 0.466 -3.532 -1.926 1.00 . A A . 7 LEU H 1 1
9 16301 1 1 7 LEU HA H -0.296 -2.798 -4.556 1.00 . A A . 7 LEU HA 1 1
9 16302 1 1 7 LEU HB2 H 0.529 -1.345 -2.572 1.00 . A A . 7 LEU HB2 1 1
9 16303 1 1 7 LEU HB3 H 2.137 -1.719 -3.188 1.00 . A A . 7 LEU HB3 1 1
9 16304 1 1 7 LEU HD11 H -0.159 1.342 -4.135 1.00 . A A . 7 LEU HD11 1 1
9 16305 1 1 7 LEU HD12 H -0.850 -0.103 -3.399 1.00 . A A . 7 LEU HD12 1 1
9 16306 1 1 7 LEU HD13 H -0.948 0.129 -5.144 1.00 . A A . 7 LEU HD13 1 1
9 16307 1 1 7 LEU HD21 H 1.878 1.500 -4.630 1.00 . A A . 7 LEU HD21 1 1
9 16308 1 1 7 LEU HD22 H 3.015 0.160 -4.780 1.00 . A A . 7 LEU HD22 1 1
9 16309 1 1 7 LEU HD23 H 2.385 0.608 -3.195 1.00 . A A . 7 LEU HD23 1 1
9 16310 1 1 7 LEU HG H 1.034 -0.819 -5.446 1.00 . A A . 7 LEU HG 1 1
9 16311 1 1 7 LEU N N 0.225 -3.810 -2.834 1.00 . A A . 7 LEU N 1 1
9 16312 1 1 7 LEU O O 1.531 -3.673 -6.048 1.00 . A A . 7 LEU O 1 1
9 16313 1 1 8 TYR C C 3.344 -6.140 -5.433 1.00 . A A . 8 TYR C 1 1
9 16314 1 1 8 TYR CA C 3.790 -4.785 -4.892 1.00 . A A . 8 TYR CA 1 1
9 16315 1 1 8 TYR CB C 4.996 -4.964 -3.969 1.00 . A A . 8 TYR CB 1 1
9 16316 1 1 8 TYR CD1 C 6.441 -2.964 -4.507 1.00 . A A . 8 TYR CD1 1 1
9 16317 1 1 8 TYR CD2 C 5.524 -3.132 -2.314 1.00 . A A . 8 TYR CD2 1 1
9 16318 1 1 8 TYR CE1 C 7.056 -1.776 -4.164 1.00 . A A . 8 TYR CE1 1 1
9 16319 1 1 8 TYR CE2 C 6.134 -1.943 -1.963 1.00 . A A . 8 TYR CE2 1 1
9 16320 1 1 8 TYR CG C 5.666 -3.663 -3.590 1.00 . A A . 8 TYR CG 1 1
9 16321 1 1 8 TYR CZ C 6.899 -1.269 -2.891 1.00 . A A . 8 TYR CZ 1 1
9 16322 1 1 8 TYR H H 2.745 -4.051 -3.205 1.00 . A A . 8 TYR H 1 1
9 16323 1 1 8 TYR HA H 4.074 -4.155 -5.722 1.00 . A A . 8 TYR HA 1 1
9 16324 1 1 8 TYR HB2 H 4.676 -5.449 -3.060 1.00 . A A . 8 TYR HB2 1 1
9 16325 1 1 8 TYR HB3 H 5.730 -5.584 -4.463 1.00 . A A . 8 TYR HB3 1 1
9 16326 1 1 8 TYR HD1 H 6.562 -3.364 -5.504 1.00 . A A . 8 TYR HD1 1 1
9 16327 1 1 8 TYR HD2 H 4.923 -3.662 -1.589 1.00 . A A . 8 TYR HD2 1 1
9 16328 1 1 8 TYR HE1 H 7.655 -1.247 -4.892 1.00 . A A . 8 TYR HE1 1 1
9 16329 1 1 8 TYR HE2 H 6.011 -1.546 -0.966 1.00 . A A . 8 TYR HE2 1 1
9 16330 1 1 8 TYR HH H 8.200 -0.256 -1.903 1.00 . A A . 8 TYR HH 1 1
9 16331 1 1 8 TYR N N 2.702 -4.124 -4.181 1.00 . A A . 8 TYR N 1 1
9 16332 1 1 8 TYR O O 3.801 -6.582 -6.488 1.00 . A A . 8 TYR O 1 1
9 16333 1 1 8 TYR OH O 7.509 -0.084 -2.546 1.00 . A A . 8 TYR OH 1 1
9 16334 1 1 9 TYR C C 1.123 -7.994 -6.391 1.00 . A A . 9 TYR C 1 1
9 16335 1 1 9 TYR CA C 1.940 -8.101 -5.107 1.00 . A A . 9 TYR CA 1 1
9 16336 1 1 9 TYR CB C 1.084 -8.705 -3.993 1.00 . A A . 9 TYR CB 1 1
9 16337 1 1 9 TYR CD1 C 1.357 -11.187 -4.373 1.00 . A A . 9 TYR CD1 1 1
9 16338 1 1 9 TYR CD2 C -0.822 -10.247 -4.599 1.00 . A A . 9 TYR CD2 1 1
9 16339 1 1 9 TYR CE1 C 0.855 -12.436 -4.680 1.00 . A A . 9 TYR CE1 1 1
9 16340 1 1 9 TYR CE2 C -1.333 -11.493 -4.906 1.00 . A A . 9 TYR CE2 1 1
9 16341 1 1 9 TYR CG C 0.530 -10.071 -4.328 1.00 . A A . 9 TYR CG 1 1
9 16342 1 1 9 TYR CZ C -0.490 -12.585 -4.945 1.00 . A A . 9 TYR CZ 1 1
9 16343 1 1 9 TYR H H 2.121 -6.392 -3.872 1.00 . A A . 9 TYR H 1 1
9 16344 1 1 9 TYR HA H 2.788 -8.746 -5.286 1.00 . A A . 9 TYR HA 1 1
9 16345 1 1 9 TYR HB2 H 1.682 -8.801 -3.100 1.00 . A A . 9 TYR HB2 1 1
9 16346 1 1 9 TYR HB3 H 0.250 -8.048 -3.793 1.00 . A A . 9 TYR HB3 1 1
9 16347 1 1 9 TYR HD1 H 2.411 -11.067 -4.164 1.00 . A A . 9 TYR HD1 1 1
9 16348 1 1 9 TYR HD2 H -1.479 -9.390 -4.568 1.00 . A A . 9 TYR HD2 1 1
9 16349 1 1 9 TYR HE1 H 1.515 -13.291 -4.710 1.00 . A A . 9 TYR HE1 1 1
9 16350 1 1 9 TYR HE2 H -2.386 -11.610 -5.114 1.00 . A A . 9 TYR HE2 1 1
9 16351 1 1 9 TYR HH H -1.948 -13.823 -5.140 1.00 . A A . 9 TYR HH 1 1
9 16352 1 1 9 TYR N N 2.448 -6.795 -4.703 1.00 . A A . 9 TYR N 1 1
9 16353 1 1 9 TYR O O 1.446 -8.620 -7.399 1.00 . A A . 9 TYR O 1 1
9 16354 1 1 9 TYR OH O -0.994 -13.829 -5.250 1.00 . A A . 9 TYR OH 1 1
9 16355 1 1 10 GLY C C -0.001 -6.630 -8.745 1.00 . A A . 10 GLY C 1 1
9 16356 1 1 10 GLY CA C -0.787 -7.020 -7.509 1.00 . A A . 10 GLY CA 1 1
9 16357 1 1 10 GLY H H -0.148 -6.721 -5.512 1.00 . A A . 10 GLY H 1 1
9 16358 1 1 10 GLY HA2 H -1.309 -7.945 -7.703 1.00 . A A . 10 GLY HA2 1 1
9 16359 1 1 10 GLY HA3 H -1.512 -6.246 -7.299 1.00 . A A . 10 GLY HA3 1 1
9 16360 1 1 10 GLY N N 0.061 -7.195 -6.344 1.00 . A A . 10 GLY N 1 1
9 16361 1 1 10 GLY O O -0.288 -7.100 -9.846 1.00 . A A . 10 GLY O 1 1
9 16362 1 1 11 LEU C C 2.539 -6.486 -10.335 1.00 . A A . 11 LEU C 1 1
9 16363 1 1 11 LEU CA C 1.823 -5.313 -9.675 1.00 . A A . 11 LEU CA 1 1
9 16364 1 1 11 LEU CB C 2.845 -4.285 -9.186 1.00 . A A . 11 LEU CB 1 1
9 16365 1 1 11 LEU CD1 C 3.275 -1.935 -8.429 1.00 . A A . 11 LEU CD1 1 1
9 16366 1 1 11 LEU CD2 C 2.640 -2.384 -10.806 1.00 . A A . 11 LEU CD2 1 1
9 16367 1 1 11 LEU CG C 2.457 -2.817 -9.359 1.00 . A A . 11 LEU CG 1 1
9 16368 1 1 11 LEU H H 1.174 -5.428 -7.663 1.00 . A A . 11 LEU H 1 1
9 16369 1 1 11 LEU HA H 1.175 -4.846 -10.402 1.00 . A A . 11 LEU HA 1 1
9 16370 1 1 11 LEU HB2 H 3.013 -4.461 -8.134 1.00 . A A . 11 LEU HB2 1 1
9 16371 1 1 11 LEU HB3 H 3.765 -4.452 -9.728 1.00 . A A . 11 LEU HB3 1 1
9 16372 1 1 11 LEU HD11 H 2.670 -1.106 -8.094 1.00 . A A . 11 LEU HD11 1 1
9 16373 1 1 11 LEU HD12 H 4.139 -1.560 -8.956 1.00 . A A . 11 LEU HD12 1 1
9 16374 1 1 11 LEU HD13 H 3.597 -2.514 -7.576 1.00 . A A . 11 LEU HD13 1 1
9 16375 1 1 11 LEU HD21 H 3.663 -2.076 -10.962 1.00 . A A . 11 LEU HD21 1 1
9 16376 1 1 11 LEU HD22 H 1.978 -1.558 -11.021 1.00 . A A . 11 LEU HD22 1 1
9 16377 1 1 11 LEU HD23 H 2.408 -3.211 -11.462 1.00 . A A . 11 LEU HD23 1 1
9 16378 1 1 11 LEU HG H 1.413 -2.694 -9.102 1.00 . A A . 11 LEU HG 1 1
9 16379 1 1 11 LEU N N 0.993 -5.767 -8.564 1.00 . A A . 11 LEU N 1 1
9 16380 1 1 11 LEU O O 2.463 -6.669 -11.549 1.00 . A A . 11 LEU O 1 1
9 16381 1 1 12 ASN C C 3.031 -9.380 -10.786 1.00 . A A . 12 ASN C 1 1
9 16382 1 1 12 ASN CA C 3.963 -8.437 -10.031 1.00 . A A . 12 ASN CA 1 1
9 16383 1 1 12 ASN CB C 4.638 -9.184 -8.879 1.00 . A A . 12 ASN CB 1 1
9 16384 1 1 12 ASN CG C 6.147 -9.027 -8.894 1.00 . A A . 12 ASN CG 1 1
9 16385 1 1 12 ASN H H 3.257 -7.083 -8.566 1.00 . A A . 12 ASN H 1 1
9 16386 1 1 12 ASN HA H 4.722 -8.080 -10.711 1.00 . A A . 12 ASN HA 1 1
9 16387 1 1 12 ASN HB2 H 4.265 -8.799 -7.941 1.00 . A A . 12 ASN HB2 1 1
9 16388 1 1 12 ASN HB3 H 4.403 -10.235 -8.951 1.00 . A A . 12 ASN HB3 1 1
9 16389 1 1 12 ASN HD21 H 6.101 -8.178 -7.096 1.00 . A A . 12 ASN HD21 1 1
9 16390 1 1 12 ASN HD22 H 7.666 -8.346 -7.808 1.00 . A A . 12 ASN HD22 1 1
9 16391 1 1 12 ASN N N 3.234 -7.280 -9.526 1.00 . A A . 12 ASN N 1 1
9 16392 1 1 12 ASN ND2 N 6.693 -8.460 -7.825 1.00 . A A . 12 ASN ND2 1 1
9 16393 1 1 12 ASN O O 3.466 -10.138 -11.654 1.00 . A A . 12 ASN O 1 1
9 16394 1 1 12 ASN OD1 O 6.812 -9.412 -9.855 1.00 . A A . 12 ASN OD1 1 1
9 16395 1 1 13 LEU C C 0.290 -9.567 -12.415 1.00 . A A . 13 LEU C 1 1
9 16396 1 1 13 LEU CA C 0.752 -10.177 -11.096 1.00 . A A . 13 LEU CA 1 1
9 16397 1 1 13 LEU CB C -0.447 -10.386 -10.170 1.00 . A A . 13 LEU CB 1 1
9 16398 1 1 13 LEU CD1 C 0.425 -11.352 -8.027 1.00 . A A . 13 LEU CD1 1 1
9 16399 1 1 13 LEU CD2 C -1.804 -12.072 -8.904 1.00 . A A . 13 LEU CD2 1 1
9 16400 1 1 13 LEU CG C -0.398 -11.627 -9.276 1.00 . A A . 13 LEU CG 1 1
9 16401 1 1 13 LEU H H 1.460 -8.705 -9.750 1.00 . A A . 13 LEU H 1 1
9 16402 1 1 13 LEU HA H 1.212 -11.133 -11.297 1.00 . A A . 13 LEU HA 1 1
9 16403 1 1 13 LEU HB2 H -0.526 -9.521 -9.530 1.00 . A A . 13 LEU HB2 1 1
9 16404 1 1 13 LEU HB3 H -1.332 -10.457 -10.787 1.00 . A A . 13 LEU HB3 1 1
9 16405 1 1 13 LEU HD11 H 0.478 -12.247 -7.427 1.00 . A A . 13 LEU HD11 1 1
9 16406 1 1 13 LEU HD12 H -0.041 -10.562 -7.456 1.00 . A A . 13 LEU HD12 1 1
9 16407 1 1 13 LEU HD13 H 1.422 -11.049 -8.312 1.00 . A A . 13 LEU HD13 1 1
9 16408 1 1 13 LEU HD21 H -2.269 -11.318 -8.286 1.00 . A A . 13 LEU HD21 1 1
9 16409 1 1 13 LEU HD22 H -1.753 -13.003 -8.359 1.00 . A A . 13 LEU HD22 1 1
9 16410 1 1 13 LEU HD23 H -2.387 -12.213 -9.803 1.00 . A A . 13 LEU HD23 1 1
9 16411 1 1 13 LEU HG H 0.078 -12.433 -9.818 1.00 . A A . 13 LEU HG 1 1
9 16412 1 1 13 LEU N N 1.747 -9.328 -10.450 1.00 . A A . 13 LEU N 1 1
9 16413 1 1 13 LEU O O -0.197 -10.271 -13.300 1.00 . A A . 13 LEU O 1 1
9 16414 1 1 14 LEU C C 1.098 -7.711 -14.849 1.00 . A A . 14 LEU C 1 1
9 16415 1 1 14 LEU CA C 0.049 -7.548 -13.754 1.00 . A A . 14 LEU CA 1 1
9 16416 1 1 14 LEU CB C -0.167 -6.063 -13.456 1.00 . A A . 14 LEU CB 1 1
9 16417 1 1 14 LEU CD1 C -1.988 -4.399 -13.010 1.00 . A A . 14 LEU CD1 1 1
9 16418 1 1 14 LEU CD2 C -1.273 -4.867 -15.361 1.00 . A A . 14 LEU CD2 1 1
9 16419 1 1 14 LEU CG C -1.472 -5.458 -13.973 1.00 . A A . 14 LEU CG 1 1
9 16420 1 1 14 LEU H H 0.842 -7.746 -11.802 1.00 . A A . 14 LEU H 1 1
9 16421 1 1 14 LEU HA H -0.881 -7.977 -14.096 1.00 . A A . 14 LEU HA 1 1
9 16422 1 1 14 LEU HB2 H -0.145 -5.935 -12.385 1.00 . A A . 14 LEU HB2 1 1
9 16423 1 1 14 LEU HB3 H 0.652 -5.515 -13.900 1.00 . A A . 14 LEU HB3 1 1
9 16424 1 1 14 LEU HD11 H -2.767 -4.822 -12.394 1.00 . A A . 14 LEU HD11 1 1
9 16425 1 1 14 LEU HD12 H -2.385 -3.566 -13.571 1.00 . A A . 14 LEU HD12 1 1
9 16426 1 1 14 LEU HD13 H -1.177 -4.058 -12.383 1.00 . A A . 14 LEU HD13 1 1
9 16427 1 1 14 LEU HD21 H -0.263 -5.060 -15.693 1.00 . A A . 14 LEU HD21 1 1
9 16428 1 1 14 LEU HD22 H -1.444 -3.801 -15.326 1.00 . A A . 14 LEU HD22 1 1
9 16429 1 1 14 LEU HD23 H -1.971 -5.321 -16.049 1.00 . A A . 14 LEU HD23 1 1
9 16430 1 1 14 LEU HG H -2.220 -6.236 -14.044 1.00 . A A . 14 LEU HG 1 1
9 16431 1 1 14 LEU N N 0.448 -8.254 -12.541 1.00 . A A . 14 LEU N 1 1
9 16432 1 1 14 LEU O O 0.777 -7.692 -16.037 1.00 . A A . 14 LEU O 1 1
9 16433 1 1 15 ILE C C 3.140 -9.151 -16.390 1.00 . A A . 15 ILE C 1 1
9 16434 1 1 15 ILE CA C 3.447 -8.045 -15.386 1.00 . A A . 15 ILE CA 1 1
9 16435 1 1 15 ILE CB C 4.768 -8.373 -14.665 1.00 . A A . 15 ILE CB 1 1
9 16436 1 1 15 ILE CD1 C 4.726 -6.222 -13.306 1.00 . A A . 15 ILE CD1 1 1
9 16437 1 1 15 ILE CG1 C 5.498 -7.085 -14.279 1.00 . A A . 15 ILE CG1 1 1
9 16438 1 1 15 ILE CG2 C 5.650 -9.244 -15.547 1.00 . A A . 15 ILE CG2 1 1
9 16439 1 1 15 ILE H H 2.545 -7.881 -13.479 1.00 . A A . 15 ILE H 1 1
9 16440 1 1 15 ILE HA H 3.574 -7.114 -15.920 1.00 . A A . 15 ILE HA 1 1
9 16441 1 1 15 ILE HB H 4.535 -8.929 -13.770 1.00 . A A . 15 ILE HB 1 1
9 16442 1 1 15 ILE HD11 H 4.610 -6.750 -12.370 1.00 . A A . 15 ILE HD11 1 1
9 16443 1 1 15 ILE HD12 H 5.265 -5.302 -13.135 1.00 . A A . 15 ILE HD12 1 1
9 16444 1 1 15 ILE HD13 H 3.752 -5.999 -13.716 1.00 . A A . 15 ILE HD13 1 1
9 16445 1 1 15 ILE HG12 H 6.442 -7.337 -13.822 1.00 . A A . 15 ILE HG12 1 1
9 16446 1 1 15 ILE HG13 H 5.679 -6.502 -15.171 1.00 . A A . 15 ILE HG13 1 1
9 16447 1 1 15 ILE HG21 H 5.295 -10.264 -15.517 1.00 . A A . 15 ILE HG21 1 1
9 16448 1 1 15 ILE HG22 H 5.613 -8.881 -16.563 1.00 . A A . 15 ILE HG22 1 1
9 16449 1 1 15 ILE HG23 H 6.668 -9.207 -15.188 1.00 . A A . 15 ILE HG23 1 1
9 16450 1 1 15 ILE N N 2.352 -7.874 -14.440 1.00 . A A . 15 ILE N 1 1
9 16451 1 1 15 ILE O O 3.131 -8.939 -17.602 1.00 . A A . 15 ILE O 1 1
9 16452 1 1 16 PRO C C 1.199 -11.408 -17.375 1.00 . A A . 16 PRO C 1 1
9 16453 1 1 16 PRO CA C 2.564 -11.526 -16.708 1.00 . A A . 16 PRO CA 1 1
9 16454 1 1 16 PRO CB C 2.574 -12.688 -15.712 1.00 . A A . 16 PRO CB 1 1
9 16455 1 1 16 PRO CD C 2.872 -10.687 -14.438 1.00 . A A . 16 PRO CD 1 1
9 16456 1 1 16 PRO CG C 2.265 -12.062 -14.396 1.00 . A A . 16 PRO CG 1 1
9 16457 1 1 16 PRO HA H 3.320 -11.690 -17.462 1.00 . A A . 16 PRO HA 1 1
9 16458 1 1 16 PRO HB2 H 1.823 -13.412 -15.993 1.00 . A A . 16 PRO HB2 1 1
9 16459 1 1 16 PRO HB3 H 3.548 -13.155 -15.708 1.00 . A A . 16 PRO HB3 1 1
9 16460 1 1 16 PRO HD2 H 2.261 -9.988 -13.887 1.00 . A A . 16 PRO HD2 1 1
9 16461 1 1 16 PRO HD3 H 3.877 -10.706 -14.043 1.00 . A A . 16 PRO HD3 1 1
9 16462 1 1 16 PRO HG2 H 1.196 -11.996 -14.263 1.00 . A A . 16 PRO HG2 1 1
9 16463 1 1 16 PRO HG3 H 2.708 -12.643 -13.600 1.00 . A A . 16 PRO HG3 1 1
9 16464 1 1 16 PRO N N 2.880 -10.362 -15.874 1.00 . A A . 16 PRO N 1 1
9 16465 1 1 16 PRO O O 1.039 -11.750 -18.548 1.00 . A A . 16 PRO O 1 1
9 16466 1 1 17 CYS C C -1.125 -9.976 -18.450 1.00 . A A . 17 CYS C 1 1
9 16467 1 1 17 CYS CA C -1.136 -10.760 -17.142 1.00 . A A . 17 CYS CA 1 1
9 16468 1 1 17 CYS CB C -2.017 -10.049 -16.114 1.00 . A A . 17 CYS CB 1 1
9 16469 1 1 17 CYS H H 0.407 -10.668 -15.695 1.00 . A A . 17 CYS H 1 1
9 16470 1 1 17 CYS HA H -1.538 -11.744 -17.330 1.00 . A A . 17 CYS HA 1 1
9 16471 1 1 17 CYS HB2 H -1.388 -9.614 -15.351 1.00 . A A . 17 CYS HB2 1 1
9 16472 1 1 17 CYS HB3 H -2.569 -9.262 -16.607 1.00 . A A . 17 CYS HB3 1 1
9 16473 1 1 17 CYS HG H -4.422 -10.643 -15.513 1.00 . A A . 17 CYS HG 1 1
9 16474 1 1 17 CYS N N 0.217 -10.923 -16.623 1.00 . A A . 17 CYS N 1 1
9 16475 1 1 17 CYS O O -1.586 -10.464 -19.482 1.00 . A A . 17 CYS O 1 1
9 16476 1 1 17 CYS SG S -3.210 -11.129 -15.291 1.00 . A A . 17 CYS SG 1 1
9 16477 1 1 18 VAL C C 0.471 -8.451 -20.594 1.00 . A A . 18 VAL C 1 1
9 16478 1 1 18 VAL CA C -0.528 -7.904 -19.580 1.00 . A A . 18 VAL CA 1 1
9 16479 1 1 18 VAL CB C -0.130 -6.463 -19.209 1.00 . A A . 18 VAL CB 1 1
9 16480 1 1 18 VAL CG1 C 1.266 -6.434 -18.604 1.00 . A A . 18 VAL CG1 1 1
9 16481 1 1 18 VAL CG2 C -0.210 -5.558 -20.429 1.00 . A A . 18 VAL CG2 1 1
9 16482 1 1 18 VAL H H -0.247 -8.423 -17.548 1.00 . A A . 18 VAL H 1 1
9 16483 1 1 18 VAL HA H -1.509 -7.879 -20.033 1.00 . A A . 18 VAL HA 1 1
9 16484 1 1 18 VAL HB H -0.827 -6.098 -18.469 1.00 . A A . 18 VAL HB 1 1
9 16485 1 1 18 VAL HG11 H 1.533 -7.425 -18.267 1.00 . A A . 18 VAL HG11 1 1
9 16486 1 1 18 VAL HG12 H 1.974 -6.102 -19.349 1.00 . A A . 18 VAL HG12 1 1
9 16487 1 1 18 VAL HG13 H 1.279 -5.754 -17.765 1.00 . A A . 18 VAL HG13 1 1
9 16488 1 1 18 VAL HG21 H 0.481 -5.906 -21.182 1.00 . A A . 18 VAL HG21 1 1
9 16489 1 1 18 VAL HG22 H -1.214 -5.577 -20.825 1.00 . A A . 18 VAL HG22 1 1
9 16490 1 1 18 VAL HG23 H 0.045 -4.547 -20.145 1.00 . A A . 18 VAL HG23 1 1
9 16491 1 1 18 VAL N N -0.598 -8.757 -18.400 1.00 . A A . 18 VAL N 1 1
9 16492 1 1 18 VAL O O 0.295 -8.291 -21.803 1.00 . A A . 18 VAL O 1 1
9 16493 1 1 19 LEU C C 1.947 -10.696 -21.912 1.00 . A A . 19 LEU C 1 1
9 16494 1 1 19 LEU CA C 2.547 -9.668 -20.958 1.00 . A A . 19 LEU CA 1 1
9 16495 1 1 19 LEU CB C 3.644 -10.319 -20.114 1.00 . A A . 19 LEU CB 1 1
9 16496 1 1 19 LEU CD1 C 5.455 -10.388 -21.846 1.00 . A A . 19 LEU CD1 1 1
9 16497 1 1 19 LEU CD2 C 5.537 -11.948 -19.893 1.00 . A A . 19 LEU CD2 1 1
9 16498 1 1 19 LEU CG C 4.631 -11.211 -20.868 1.00 . A A . 19 LEU CG 1 1
9 16499 1 1 19 LEU H H 1.604 -9.192 -19.124 1.00 . A A . 19 LEU H 1 1
9 16500 1 1 19 LEU HA H 2.978 -8.865 -21.537 1.00 . A A . 19 LEU HA 1 1
9 16501 1 1 19 LEU HB2 H 4.208 -9.530 -19.640 1.00 . A A . 19 LEU HB2 1 1
9 16502 1 1 19 LEU HB3 H 3.164 -10.921 -19.356 1.00 . A A . 19 LEU HB3 1 1
9 16503 1 1 19 LEU HD11 H 5.673 -10.981 -22.721 1.00 . A A . 19 LEU HD11 1 1
9 16504 1 1 19 LEU HD12 H 6.380 -10.089 -21.375 1.00 . A A . 19 LEU HD12 1 1
9 16505 1 1 19 LEU HD13 H 4.898 -9.509 -22.135 1.00 . A A . 19 LEU HD13 1 1
9 16506 1 1 19 LEU HD21 H 5.181 -11.795 -18.885 1.00 . A A . 19 LEU HD21 1 1
9 16507 1 1 19 LEU HD22 H 6.544 -11.569 -19.981 1.00 . A A . 19 LEU HD22 1 1
9 16508 1 1 19 LEU HD23 H 5.528 -13.004 -20.121 1.00 . A A . 19 LEU HD23 1 1
9 16509 1 1 19 LEU HG H 4.079 -11.948 -21.435 1.00 . A A . 19 LEU HG 1 1
9 16510 1 1 19 LEU N N 1.519 -9.096 -20.095 1.00 . A A . 19 LEU N 1 1
9 16511 1 1 19 LEU O O 2.144 -10.619 -23.126 1.00 . A A . 19 LEU O 1 1
9 16512 1 1 20 ILE C C -0.435 -12.101 -23.127 1.00 . A A . 20 ILE C 1 1
9 16513 1 1 20 ILE CA C 0.583 -12.695 -22.159 1.00 . A A . 20 ILE CA 1 1
9 16514 1 1 20 ILE CB C -0.118 -13.742 -21.274 1.00 . A A . 20 ILE CB 1 1
9 16515 1 1 20 ILE CD1 C 0.235 -15.167 -19.195 1.00 . A A . 20 ILE CD1 1 1
9 16516 1 1 20 ILE CG1 C 0.885 -14.381 -20.311 1.00 . A A . 20 ILE CG1 1 1
9 16517 1 1 20 ILE CG2 C -0.784 -14.804 -22.135 1.00 . A A . 20 ILE CG2 1 1
9 16518 1 1 20 ILE H H 1.094 -11.662 -20.385 1.00 . A A . 20 ILE H 1 1
9 16519 1 1 20 ILE HA H 1.356 -13.192 -22.727 1.00 . A A . 20 ILE HA 1 1
9 16520 1 1 20 ILE HB H -0.886 -13.242 -20.703 1.00 . A A . 20 ILE HB 1 1
9 16521 1 1 20 ILE HD11 H 0.780 -15.006 -18.276 1.00 . A A . 20 ILE HD11 1 1
9 16522 1 1 20 ILE HD12 H -0.786 -14.837 -19.069 1.00 . A A . 20 ILE HD12 1 1
9 16523 1 1 20 ILE HD13 H 0.247 -16.219 -19.440 1.00 . A A . 20 ILE HD13 1 1
9 16524 1 1 20 ILE HG12 H 1.524 -15.054 -20.861 1.00 . A A . 20 ILE HG12 1 1
9 16525 1 1 20 ILE HG13 H 1.488 -13.604 -19.863 1.00 . A A . 20 ILE HG13 1 1
9 16526 1 1 20 ILE HG21 H -0.738 -15.758 -21.631 1.00 . A A . 20 ILE HG21 1 1
9 16527 1 1 20 ILE HG22 H -1.816 -14.536 -22.302 1.00 . A A . 20 ILE HG22 1 1
9 16528 1 1 20 ILE HG23 H -0.272 -14.873 -23.083 1.00 . A A . 20 ILE HG23 1 1
9 16529 1 1 20 ILE N N 1.214 -11.654 -21.357 1.00 . A A . 20 ILE N 1 1
9 16530 1 1 20 ILE O O -0.468 -12.456 -24.305 1.00 . A A . 20 ILE O 1 1
9 16531 1 1 21 SER C C -1.669 -9.936 -24.695 1.00 . A A . 21 SER C 1 1
9 16532 1 1 21 SER CA C -2.285 -10.550 -23.441 1.00 . A A . 21 SER CA 1 1
9 16533 1 1 21 SER CB C -3.011 -9.471 -22.635 1.00 . A A . 21 SER CB 1 1
9 16534 1 1 21 SER H H -1.188 -10.951 -21.675 1.00 . A A . 21 SER H 1 1
9 16535 1 1 21 SER HA H -2.997 -11.306 -23.737 1.00 . A A . 21 SER HA 1 1
9 16536 1 1 21 SER HB2 H -2.629 -9.461 -21.626 1.00 . A A . 21 SER HB2 1 1
9 16537 1 1 21 SER HB3 H -2.842 -8.508 -23.095 1.00 . A A . 21 SER HB3 1 1
9 16538 1 1 21 SER HG H -4.832 -9.276 -23.330 1.00 . A A . 21 SER HG 1 1
9 16539 1 1 21 SER N N -1.264 -11.193 -22.622 1.00 . A A . 21 SER N 1 1
9 16540 1 1 21 SER O O -2.250 -9.995 -25.778 1.00 . A A . 21 SER O 1 1
9 16541 1 1 21 SER OG O -4.406 -9.719 -22.592 1.00 . A A . 21 SER OG 1 1
9 16542 1 1 22 ALA C C 0.652 -9.766 -26.677 1.00 . A A . 22 ALA C 1 1
9 16543 1 1 22 ALA CA C 0.209 -8.724 -25.656 1.00 . A A . 22 ALA CA 1 1
9 16544 1 1 22 ALA CB C 1.407 -7.931 -25.156 1.00 . A A . 22 ALA CB 1 1
9 16545 1 1 22 ALA H H -0.075 -9.333 -23.650 1.00 . A A . 22 ALA H 1 1
9 16546 1 1 22 ALA HA H -0.474 -8.035 -26.133 1.00 . A A . 22 ALA HA 1 1
9 16547 1 1 22 ALA HB1 H 2.289 -8.553 -25.190 1.00 . A A . 22 ALA HB1 1 1
9 16548 1 1 22 ALA HB2 H 1.552 -7.064 -25.783 1.00 . A A . 22 ALA HB2 1 1
9 16549 1 1 22 ALA HB3 H 1.229 -7.614 -24.139 1.00 . A A . 22 ALA HB3 1 1
9 16550 1 1 22 ALA N N -0.488 -9.347 -24.538 1.00 . A A . 22 ALA N 1 1
9 16551 1 1 22 ALA O O 0.332 -9.665 -27.862 1.00 . A A . 22 ALA O 1 1
9 16552 1 1 23 LEU C C 0.722 -12.508 -27.814 1.00 . A A . 23 LEU C 1 1
9 16553 1 1 23 LEU CA C 1.877 -11.830 -27.084 1.00 . A A . 23 LEU CA 1 1
9 16554 1 1 23 LEU CB C 2.661 -12.864 -26.274 1.00 . A A . 23 LEU CB 1 1
9 16555 1 1 23 LEU CD1 C 4.147 -13.765 -28.080 1.00 . A A . 23 LEU CD1 1 1
9 16556 1 1 23 LEU CD2 C 4.884 -11.795 -26.726 1.00 . A A . 23 LEU CD2 1 1
9 16557 1 1 23 LEU CG C 4.107 -13.104 -26.712 1.00 . A A . 23 LEU CG 1 1
9 16558 1 1 23 LEU H H 1.612 -10.795 -25.258 1.00 . A A . 23 LEU H 1 1
9 16559 1 1 23 LEU HA H 2.535 -11.382 -27.814 1.00 . A A . 23 LEU HA 1 1
9 16560 1 1 23 LEU HB2 H 2.678 -12.535 -25.246 1.00 . A A . 23 LEU HB2 1 1
9 16561 1 1 23 LEU HB3 H 2.134 -13.804 -26.341 1.00 . A A . 23 LEU HB3 1 1
9 16562 1 1 23 LEU HD11 H 3.174 -13.696 -28.542 1.00 . A A . 23 LEU HD11 1 1
9 16563 1 1 23 LEU HD12 H 4.421 -14.804 -27.970 1.00 . A A . 23 LEU HD12 1 1
9 16564 1 1 23 LEU HD13 H 4.877 -13.265 -28.700 1.00 . A A . 23 LEU HD13 1 1
9 16565 1 1 23 LEU HD21 H 4.609 -11.204 -25.866 1.00 . A A . 23 LEU HD21 1 1
9 16566 1 1 23 LEU HD22 H 4.651 -11.249 -27.628 1.00 . A A . 23 LEU HD22 1 1
9 16567 1 1 23 LEU HD23 H 5.943 -12.005 -26.697 1.00 . A A . 23 LEU HD23 1 1
9 16568 1 1 23 LEU HG H 4.584 -13.769 -26.005 1.00 . A A . 23 LEU HG 1 1
9 16569 1 1 23 LEU N N 1.390 -10.768 -26.211 1.00 . A A . 23 LEU N 1 1
9 16570 1 1 23 LEU O O 0.869 -12.952 -28.952 1.00 . A A . 23 LEU O 1 1
9 16571 1 1 24 ALA C C -2.222 -12.310 -28.810 1.00 . A A . 24 ALA C 1 1
9 16572 1 1 24 ALA CA C -1.608 -13.204 -27.738 1.00 . A A . 24 ALA CA 1 1
9 16573 1 1 24 ALA CB C -2.633 -13.515 -26.657 1.00 . A A . 24 ALA CB 1 1
9 16574 1 1 24 ALA H H -0.482 -12.212 -26.246 1.00 . A A . 24 ALA H 1 1
9 16575 1 1 24 ALA HA H -1.305 -14.137 -28.191 1.00 . A A . 24 ALA HA 1 1
9 16576 1 1 24 ALA HB1 H -2.132 -13.610 -25.704 1.00 . A A . 24 ALA HB1 1 1
9 16577 1 1 24 ALA HB2 H -3.357 -12.716 -26.606 1.00 . A A . 24 ALA HB2 1 1
9 16578 1 1 24 ALA HB3 H -3.135 -14.442 -26.893 1.00 . A A . 24 ALA HB3 1 1
9 16579 1 1 24 ALA N N -0.427 -12.584 -27.151 1.00 . A A . 24 ALA N 1 1
9 16580 1 1 24 ALA O O -2.635 -12.786 -29.868 1.00 . A A . 24 ALA O 1 1
9 16581 1 1 25 LEU C C -2.186 -10.177 -30.839 1.00 . A A . 25 LEU C 1 1
9 16582 1 1 25 LEU CA C -2.847 -10.052 -29.470 1.00 . A A . 25 LEU CA 1 1
9 16583 1 1 25 LEU CB C -2.678 -8.628 -28.937 1.00 . A A . 25 LEU CB 1 1
9 16584 1 1 25 LEU CD1 C -3.765 -6.378 -29.137 1.00 . A A . 25 LEU CD1 1 1
9 16585 1 1 25 LEU CD2 C -1.853 -6.978 -30.635 1.00 . A A . 25 LEU CD2 1 1
9 16586 1 1 25 LEU CG C -3.074 -7.502 -29.893 1.00 . A A . 25 LEU CG 1 1
9 16587 1 1 25 LEU H H -1.937 -10.693 -27.670 1.00 . A A . 25 LEU H 1 1
9 16588 1 1 25 LEU HA H -3.900 -10.267 -29.571 1.00 . A A . 25 LEU HA 1 1
9 16589 1 1 25 LEU HB2 H -3.282 -8.534 -28.048 1.00 . A A . 25 LEU HB2 1 1
9 16590 1 1 25 LEU HB3 H -1.637 -8.493 -28.680 1.00 . A A . 25 LEU HB3 1 1
9 16591 1 1 25 LEU HD11 H -3.675 -5.459 -29.697 1.00 . A A . 25 LEU HD11 1 1
9 16592 1 1 25 LEU HD12 H -3.302 -6.258 -28.169 1.00 . A A . 25 LEU HD12 1 1
9 16593 1 1 25 LEU HD13 H -4.810 -6.620 -29.008 1.00 . A A . 25 LEU HD13 1 1
9 16594 1 1 25 LEU HD21 H -2.062 -6.945 -31.694 1.00 . A A . 25 LEU HD21 1 1
9 16595 1 1 25 LEU HD22 H -1.014 -7.632 -30.452 1.00 . A A . 25 LEU HD22 1 1
9 16596 1 1 25 LEU HD23 H -1.618 -5.983 -30.283 1.00 . A A . 25 LEU HD23 1 1
9 16597 1 1 25 LEU HG H -3.771 -7.889 -30.625 1.00 . A A . 25 LEU HG 1 1
9 16598 1 1 25 LEU N N -2.282 -11.013 -28.529 1.00 . A A . 25 LEU N 1 1
9 16599 1 1 25 LEU O O -2.864 -10.207 -31.867 1.00 . A A . 25 LEU O 1 1
9 16600 1 1 26 LEU C C -0.633 -11.532 -32.931 1.00 . A A . 26 LEU C 1 1
9 16601 1 1 26 LEU CA C -0.106 -10.375 -32.088 1.00 . A A . 26 LEU CA 1 1
9 16602 1 1 26 LEU CB C 1.379 -10.582 -31.789 1.00 . A A . 26 LEU CB 1 1
9 16603 1 1 26 LEU CD1 C 3.394 -9.102 -31.602 1.00 . A A . 26 LEU CD1 1 1
9 16604 1 1 26 LEU CD2 C 3.017 -10.441 -33.681 1.00 . A A . 26 LEU CD2 1 1
9 16605 1 1 26 LEU CG C 2.350 -9.676 -32.547 1.00 . A A . 26 LEU CG 1 1
9 16606 1 1 26 LEU H H -0.375 -10.221 -29.995 1.00 . A A . 26 LEU H 1 1
9 16607 1 1 26 LEU HA H -0.229 -9.457 -32.643 1.00 . A A . 26 LEU HA 1 1
9 16608 1 1 26 LEU HB2 H 1.530 -10.417 -30.733 1.00 . A A . 26 LEU HB2 1 1
9 16609 1 1 26 LEU HB3 H 1.625 -11.607 -32.029 1.00 . A A . 26 LEU HB3 1 1
9 16610 1 1 26 LEU HD11 H 3.876 -9.906 -31.067 1.00 . A A . 26 LEU HD11 1 1
9 16611 1 1 26 LEU HD12 H 2.915 -8.437 -30.899 1.00 . A A . 26 LEU HD12 1 1
9 16612 1 1 26 LEU HD13 H 4.131 -8.554 -32.171 1.00 . A A . 26 LEU HD13 1 1
9 16613 1 1 26 LEU HD21 H 3.212 -11.455 -33.366 1.00 . A A . 26 LEU HD21 1 1
9 16614 1 1 26 LEU HD22 H 3.948 -9.959 -33.940 1.00 . A A . 26 LEU HD22 1 1
9 16615 1 1 26 LEU HD23 H 2.365 -10.449 -34.543 1.00 . A A . 26 LEU HD23 1 1
9 16616 1 1 26 LEU HG H 1.800 -8.851 -32.978 1.00 . A A . 26 LEU HG 1 1
9 16617 1 1 26 LEU N N -0.860 -10.251 -30.845 1.00 . A A . 26 LEU N 1 1
9 16618 1 1 26 LEU O O -0.832 -11.395 -34.138 1.00 . A A . 26 LEU O 1 1
9 16619 1 1 27 VAL C C -2.841 -13.692 -33.328 1.00 . A A . 27 VAL C 1 1
9 16620 1 1 27 VAL CA C -1.366 -13.853 -32.975 1.00 . A A . 27 VAL CA 1 1
9 16621 1 1 27 VAL CB C -1.190 -15.121 -32.119 1.00 . A A . 27 VAL CB 1 1
9 16622 1 1 27 VAL CG1 C -1.564 -16.361 -32.917 1.00 . A A . 27 VAL CG1 1 1
9 16623 1 1 27 VAL CG2 C 0.238 -15.221 -31.603 1.00 . A A . 27 VAL CG2 1 1
9 16624 1 1 27 VAL H H -0.681 -12.720 -31.323 1.00 . A A . 27 VAL H 1 1
9 16625 1 1 27 VAL HA H -0.799 -13.977 -33.886 1.00 . A A . 27 VAL HA 1 1
9 16626 1 1 27 VAL HB H -1.854 -15.053 -31.270 1.00 . A A . 27 VAL HB 1 1
9 16627 1 1 27 VAL HG11 H -0.857 -16.497 -33.723 1.00 . A A . 27 VAL HG11 1 1
9 16628 1 1 27 VAL HG12 H -1.545 -17.226 -32.270 1.00 . A A . 27 VAL HG12 1 1
9 16629 1 1 27 VAL HG13 H -2.556 -16.239 -33.327 1.00 . A A . 27 VAL HG13 1 1
9 16630 1 1 27 VAL HG21 H 0.446 -14.382 -30.956 1.00 . A A . 27 VAL HG21 1 1
9 16631 1 1 27 VAL HG22 H 0.356 -16.141 -31.050 1.00 . A A . 27 VAL HG22 1 1
9 16632 1 1 27 VAL HG23 H 0.924 -15.211 -32.437 1.00 . A A . 27 VAL HG23 1 1
9 16633 1 1 27 VAL N N -0.859 -12.672 -32.286 1.00 . A A . 27 VAL N 1 1
9 16634 1 1 27 VAL O O -3.299 -14.180 -34.361 1.00 . A A . 27 VAL O 1 1
9 16635 1 1 28 PHE C C -5.251 -12.176 -34.062 1.00 . A A . 28 PHE C 1 1
9 16636 1 1 28 PHE CA C -5.003 -12.780 -32.682 1.00 . A A . 28 PHE CA 1 1
9 16637 1 1 28 PHE CB C -5.568 -11.858 -31.600 1.00 . A A . 28 PHE CB 1 1
9 16638 1 1 28 PHE CD1 C -6.352 -13.613 -29.987 1.00 . A A . 28 PHE CD1 1 1
9 16639 1 1 28 PHE CD2 C -7.926 -11.993 -30.753 1.00 . A A . 28 PHE CD2 1 1
9 16640 1 1 28 PHE CE1 C -7.333 -14.207 -29.216 1.00 . A A . 28 PHE CE1 1 1
9 16641 1 1 28 PHE CE2 C -8.911 -12.582 -29.983 1.00 . A A . 28 PHE CE2 1 1
9 16642 1 1 28 PHE CG C -6.637 -12.501 -30.763 1.00 . A A . 28 PHE CG 1 1
9 16643 1 1 28 PHE CZ C -8.615 -13.691 -29.214 1.00 . A A . 28 PHE CZ 1 1
9 16644 1 1 28 PHE H H -3.156 -12.641 -31.657 1.00 . A A . 28 PHE H 1 1
9 16645 1 1 28 PHE HA H -5.501 -13.735 -32.626 1.00 . A A . 28 PHE HA 1 1
9 16646 1 1 28 PHE HB2 H -4.768 -11.556 -30.941 1.00 . A A . 28 PHE HB2 1 1
9 16647 1 1 28 PHE HB3 H -5.993 -10.983 -32.069 1.00 . A A . 28 PHE HB3 1 1
9 16648 1 1 28 PHE HD1 H -5.350 -14.017 -29.988 1.00 . A A . 28 PHE HD1 1 1
9 16649 1 1 28 PHE HD2 H -8.159 -11.127 -31.354 1.00 . A A . 28 PHE HD2 1 1
9 16650 1 1 28 PHE HE1 H -7.098 -15.073 -28.616 1.00 . A A . 28 PHE HE1 1 1
9 16651 1 1 28 PHE HE2 H -9.912 -12.177 -29.984 1.00 . A A . 28 PHE HE2 1 1
9 16652 1 1 28 PHE HZ H -9.382 -14.153 -28.612 1.00 . A A . 28 PHE HZ 1 1
9 16653 1 1 28 PHE N N -3.579 -13.005 -32.463 1.00 . A A . 28 PHE N 1 1
9 16654 1 1 28 PHE O O -6.214 -12.530 -34.743 1.00 . A A . 28 PHE O 1 1
9 16655 1 1 29 LEU C C -4.175 -11.576 -36.896 1.00 . A A . 29 LEU C 1 1
9 16656 1 1 29 LEU CA C -4.500 -10.607 -35.764 1.00 . A A . 29 LEU CA 1 1
9 16657 1 1 29 LEU CB C -3.573 -9.393 -35.835 1.00 . A A . 29 LEU CB 1 1
9 16658 1 1 29 LEU CD1 C -4.573 -7.933 -34.060 1.00 . A A . 29 LEU CD1 1 1
9 16659 1 1 29 LEU CD2 C -3.286 -6.904 -35.943 1.00 . A A . 29 LEU CD2 1 1
9 16660 1 1 29 LEU CG C -4.216 -8.038 -35.535 1.00 . A A . 29 LEU CG 1 1
9 16661 1 1 29 LEU H H -3.630 -11.021 -33.880 1.00 . A A . 29 LEU H 1 1
9 16662 1 1 29 LEU HA H -5.522 -10.276 -35.872 1.00 . A A . 29 LEU HA 1 1
9 16663 1 1 29 LEU HB2 H -2.775 -9.544 -35.125 1.00 . A A . 29 LEU HB2 1 1
9 16664 1 1 29 LEU HB3 H -3.161 -9.350 -36.834 1.00 . A A . 29 LEU HB3 1 1
9 16665 1 1 29 LEU HD11 H -4.763 -8.919 -33.665 1.00 . A A . 29 LEU HD11 1 1
9 16666 1 1 29 LEU HD12 H -5.458 -7.323 -33.947 1.00 . A A . 29 LEU HD12 1 1
9 16667 1 1 29 LEU HD13 H -3.753 -7.480 -33.523 1.00 . A A . 29 LEU HD13 1 1
9 16668 1 1 29 LEU HD21 H -2.770 -6.531 -35.071 1.00 . A A . 29 LEU HD21 1 1
9 16669 1 1 29 LEU HD22 H -3.865 -6.108 -36.387 1.00 . A A . 29 LEU HD22 1 1
9 16670 1 1 29 LEU HD23 H -2.566 -7.270 -36.660 1.00 . A A . 29 LEU HD23 1 1
9 16671 1 1 29 LEU HG H -5.129 -7.946 -36.107 1.00 . A A . 29 LEU HG 1 1
9 16672 1 1 29 LEU N N -4.377 -11.262 -34.467 1.00 . A A . 29 LEU N 1 1
9 16673 1 1 29 LEU O O -4.698 -11.450 -38.005 1.00 . A A . 29 LEU O 1 1
9 16674 1 1 30 LEU C C -3.234 -14.948 -37.117 1.00 . A A . 30 LEU C 1 1
9 16675 1 1 30 LEU CA C -2.918 -13.537 -37.603 1.00 . A A . 30 LEU CA 1 1
9 16676 1 1 30 LEU CB C -1.425 -13.414 -37.913 1.00 . A A . 30 LEU CB 1 1
9 16677 1 1 30 LEU CD1 C -1.339 -13.111 -40.400 1.00 . A A . 30 LEU CD1 1 1
9 16678 1 1 30 LEU CD2 C 0.538 -14.266 -39.218 1.00 . A A . 30 LEU CD2 1 1
9 16679 1 1 30 LEU CG C -0.963 -14.019 -39.239 1.00 . A A . 30 LEU CG 1 1
9 16680 1 1 30 LEU H H -2.929 -12.593 -35.710 1.00 . A A . 30 LEU H 1 1
9 16681 1 1 30 LEU HA H -3.482 -13.346 -38.504 1.00 . A A . 30 LEU HA 1 1
9 16682 1 1 30 LEU HB2 H -1.176 -12.364 -37.924 1.00 . A A . 30 LEU HB2 1 1
9 16683 1 1 30 LEU HB3 H -0.882 -13.904 -37.118 1.00 . A A . 30 LEU HB3 1 1
9 16684 1 1 30 LEU HD11 H -0.573 -13.160 -41.159 1.00 . A A . 30 LEU HD11 1 1
9 16685 1 1 30 LEU HD12 H -1.431 -12.094 -40.047 1.00 . A A . 30 LEU HD12 1 1
9 16686 1 1 30 LEU HD13 H -2.282 -13.432 -40.818 1.00 . A A . 30 LEU HD13 1 1
9 16687 1 1 30 LEU HD21 H 0.829 -14.791 -40.116 1.00 . A A . 30 LEU HD21 1 1
9 16688 1 1 30 LEU HD22 H 0.792 -14.862 -38.354 1.00 . A A . 30 LEU HD22 1 1
9 16689 1 1 30 LEU HD23 H 1.058 -13.320 -39.169 1.00 . A A . 30 LEU HD23 1 1
9 16690 1 1 30 LEU HG H -1.458 -14.969 -39.386 1.00 . A A . 30 LEU HG 1 1
9 16691 1 1 30 LEU N N -3.312 -12.544 -36.610 1.00 . A A . 30 LEU N 1 1
9 16692 1 1 30 LEU O O -2.344 -15.724 -36.766 1.00 . A A . 30 LEU O 1 1
9 16693 1 1 31 PRO C C -4.615 -17.714 -37.642 1.00 . A A . 31 PRO C 1 1
9 16694 1 1 31 PRO CA C -4.993 -16.612 -36.658 1.00 . A A . 31 PRO CA 1 1
9 16695 1 1 31 PRO CB C -6.514 -16.451 -36.593 1.00 . A A . 31 PRO CB 1 1
9 16696 1 1 31 PRO CD C -5.644 -14.417 -37.501 1.00 . A A . 31 PRO CD 1 1
9 16697 1 1 31 PRO CG C -6.820 -15.353 -37.553 1.00 . A A . 31 PRO CG 1 1
9 16698 1 1 31 PRO HA H -4.613 -16.859 -35.678 1.00 . A A . 31 PRO HA 1 1
9 16699 1 1 31 PRO HB2 H -6.989 -17.377 -36.885 1.00 . A A . 31 PRO HB2 1 1
9 16700 1 1 31 PRO HB3 H -6.809 -16.190 -35.588 1.00 . A A . 31 PRO HB3 1 1
9 16701 1 1 31 PRO HD2 H -5.462 -13.986 -38.474 1.00 . A A . 31 PRO HD2 1 1
9 16702 1 1 31 PRO HD3 H -5.811 -13.643 -36.767 1.00 . A A . 31 PRO HD3 1 1
9 16703 1 1 31 PRO HG2 H -6.935 -15.757 -38.548 1.00 . A A . 31 PRO HG2 1 1
9 16704 1 1 31 PRO HG3 H -7.720 -14.841 -37.248 1.00 . A A . 31 PRO HG3 1 1
9 16705 1 1 31 PRO N N -4.530 -15.291 -37.097 1.00 . A A . 31 PRO N 1 1
9 16706 1 1 31 PRO O O -5.328 -17.963 -38.613 1.00 . A A . 31 PRO O 1 1
9 16707 1 1 32 ALA C C -3.549 -20.800 -37.772 1.00 . A A . 32 ALA C 1 1
9 16708 1 1 32 ALA CA C -3.019 -19.450 -38.243 1.00 . A A . 32 ALA CA 1 1
9 16709 1 1 32 ALA CB C -1.499 -19.464 -38.289 1.00 . A A . 32 ALA CB 1 1
9 16710 1 1 32 ALA H H -2.964 -18.127 -36.592 1.00 . A A . 32 ALA H 1 1
9 16711 1 1 32 ALA HA H -3.383 -19.261 -39.243 1.00 . A A . 32 ALA HA 1 1
9 16712 1 1 32 ALA HB1 H -1.108 -19.082 -37.357 1.00 . A A . 32 ALA HB1 1 1
9 16713 1 1 32 ALA HB2 H -1.152 -20.475 -38.437 1.00 . A A . 32 ALA HB2 1 1
9 16714 1 1 32 ALA HB3 H -1.158 -18.843 -39.103 1.00 . A A . 32 ALA HB3 1 1
9 16715 1 1 32 ALA N N -3.490 -18.372 -37.382 1.00 . A A . 32 ALA N 1 1
9 16716 1 1 32 ALA O O -4.109 -20.911 -36.681 1.00 . A A . 32 ALA O 1 1
9 16717 1 1 33 ASP C C -2.672 -24.162 -38.309 1.00 . A A . 33 ASP C 1 1
9 16718 1 1 33 ASP CA C -3.828 -23.166 -38.267 1.00 . A A . 33 ASP CA 1 1
9 16719 1 1 33 ASP CB C -4.930 -23.605 -39.232 1.00 . A A . 33 ASP CB 1 1
9 16720 1 1 33 ASP CG C -6.012 -22.555 -39.391 1.00 . A A . 33 ASP CG 1 1
9 16721 1 1 33 ASP H H -2.914 -21.671 -39.455 1.00 . A A . 33 ASP H 1 1
9 16722 1 1 33 ASP HA H -4.228 -23.141 -37.265 1.00 . A A . 33 ASP HA 1 1
9 16723 1 1 33 ASP HB2 H -4.495 -23.796 -40.203 1.00 . A A . 33 ASP HB2 1 1
9 16724 1 1 33 ASP HB3 H -5.385 -24.512 -38.861 1.00 . A A . 33 ASP HB3 1 1
9 16725 1 1 33 ASP N N -3.368 -21.823 -38.600 1.00 . A A . 33 ASP N 1 1
9 16726 1 1 33 ASP O O -2.862 -25.334 -38.631 1.00 . A A . 33 ASP O 1 1
9 16727 1 1 33 ASP OD1 O -5.859 -21.671 -40.260 1.00 . A A . 33 ASP OD1 1 1
9 16728 1 1 33 ASP OD2 O -7.013 -22.618 -38.647 1.00 . A A . 33 ASP OD2 1 1
9 16729 1 1 34 SER C C -0.017 -25.094 -36.595 1.00 . A A . 34 SER C 1 1
9 16730 1 1 34 SER CA C -0.288 -24.532 -37.987 1.00 . A A . 34 SER CA 1 1
9 16731 1 1 34 SER CB C 0.927 -23.740 -38.475 1.00 . A A . 34 SER CB 1 1
9 16732 1 1 34 SER H H -1.389 -22.741 -37.734 1.00 . A A . 34 SER H 1 1
9 16733 1 1 34 SER HA H -0.469 -25.352 -38.665 1.00 . A A . 34 SER HA 1 1
9 16734 1 1 34 SER HB2 H 0.599 -22.957 -39.141 1.00 . A A . 34 SER HB2 1 1
9 16735 1 1 34 SER HB3 H 1.433 -23.303 -37.626 1.00 . A A . 34 SER HB3 1 1
9 16736 1 1 34 SER HG H 1.912 -25.417 -38.709 1.00 . A A . 34 SER HG 1 1
9 16737 1 1 34 SER N N -1.475 -23.685 -37.982 1.00 . A A . 34 SER N 1 1
9 16738 1 1 34 SER O O 0.539 -26.183 -36.451 1.00 . A A . 34 SER O 1 1
9 16739 1 1 34 SER OG O 1.836 -24.577 -39.168 1.00 . A A . 34 SER OG 1 1
9 16740 1 1 35 GLY C C -0.015 -23.624 -33.246 1.00 . A A . 35 GLY C 1 1
9 16741 1 1 35 GLY CA C -0.205 -24.783 -34.204 1.00 . A A . 35 GLY CA 1 1
9 16742 1 1 35 GLY H H -0.851 -23.484 -35.747 1.00 . A A . 35 GLY H 1 1
9 16743 1 1 35 GLY HA2 H -1.060 -25.361 -33.889 1.00 . A A . 35 GLY HA2 1 1
9 16744 1 1 35 GLY HA3 H 0.674 -25.410 -34.170 1.00 . A A . 35 GLY HA3 1 1
9 16745 1 1 35 GLY N N -0.413 -24.344 -35.572 1.00 . A A . 35 GLY N 1 1
9 16746 1 1 35 GLY O O -0.225 -23.766 -32.042 1.00 . A A . 35 GLY O 1 1
9 16747 1 1 36 GLU C C -0.678 -20.874 -32.247 1.00 . A A . 36 GLU C 1 1
9 16748 1 1 36 GLU CA C 0.604 -21.287 -32.963 1.00 . A A . 36 GLU CA 1 1
9 16749 1 1 36 GLU CB C 1.113 -20.132 -33.828 1.00 . A A . 36 GLU CB 1 1
9 16750 1 1 36 GLU CD C 3.342 -19.546 -34.863 1.00 . A A . 36 GLU CD 1 1
9 16751 1 1 36 GLU CG C 2.570 -19.781 -33.579 1.00 . A A . 36 GLU CG 1 1
9 16752 1 1 36 GLU H H 0.534 -22.423 -34.748 1.00 . A A . 36 GLU H 1 1
9 16753 1 1 36 GLU HA H 1.353 -21.528 -32.224 1.00 . A A . 36 GLU HA 1 1
9 16754 1 1 36 GLU HB2 H 1.001 -20.400 -34.868 1.00 . A A . 36 GLU HB2 1 1
9 16755 1 1 36 GLU HB3 H 0.514 -19.256 -33.625 1.00 . A A . 36 GLU HB3 1 1
9 16756 1 1 36 GLU HG2 H 2.614 -18.883 -32.981 1.00 . A A . 36 GLU HG2 1 1
9 16757 1 1 36 GLU HG3 H 3.036 -20.593 -33.040 1.00 . A A . 36 GLU HG3 1 1
9 16758 1 1 36 GLU N N 0.384 -22.474 -33.781 1.00 . A A . 36 GLU N 1 1
9 16759 1 1 36 GLU O O -0.647 -20.432 -31.098 1.00 . A A . 36 GLU O 1 1
9 16760 1 1 36 GLU OE1 O 3.167 -18.468 -35.470 1.00 . A A . 36 GLU OE1 1 1
9 16761 1 1 36 GLU OE2 O 4.120 -20.438 -35.261 1.00 . A A . 36 GLU OE2 1 1
9 16762 1 1 37 LYS C C -3.385 -21.479 -31.108 1.00 . A A . 37 LYS C 1 1
9 16763 1 1 37 LYS CA C -3.101 -20.665 -32.366 1.00 . A A . 37 LYS CA 1 1
9 16764 1 1 37 LYS CB C -4.212 -20.891 -33.394 1.00 . A A . 37 LYS CB 1 1
9 16765 1 1 37 LYS CD C -5.829 -19.119 -32.650 1.00 . A A . 37 LYS CD 1 1
9 16766 1 1 37 LYS CE C -6.186 -18.422 -33.954 1.00 . A A . 37 LYS CE 1 1
9 16767 1 1 37 LYS CG C -5.604 -20.608 -32.858 1.00 . A A . 37 LYS CG 1 1
9 16768 1 1 37 LYS H H -1.767 -21.379 -33.847 1.00 . A A . 37 LYS H 1 1
9 16769 1 1 37 LYS HA H -3.072 -19.618 -32.105 1.00 . A A . 37 LYS HA 1 1
9 16770 1 1 37 LYS HB2 H -4.037 -20.246 -34.243 1.00 . A A . 37 LYS HB2 1 1
9 16771 1 1 37 LYS HB3 H -4.178 -21.920 -33.722 1.00 . A A . 37 LYS HB3 1 1
9 16772 1 1 37 LYS HD2 H -6.638 -18.981 -31.948 1.00 . A A . 37 LYS HD2 1 1
9 16773 1 1 37 LYS HD3 H -4.925 -18.679 -32.252 1.00 . A A . 37 LYS HD3 1 1
9 16774 1 1 37 LYS HE2 H -5.675 -17.473 -33.991 1.00 . A A . 37 LYS HE2 1 1
9 16775 1 1 37 LYS HE3 H -5.860 -19.040 -34.777 1.00 . A A . 37 LYS HE3 1 1
9 16776 1 1 37 LYS HG2 H -6.334 -20.976 -33.563 1.00 . A A . 37 LYS HG2 1 1
9 16777 1 1 37 LYS HG3 H -5.726 -21.116 -31.912 1.00 . A A . 37 LYS HG3 1 1
9 16778 1 1 37 LYS HZ1 H -7.915 -17.307 -33.587 1.00 . A A . 37 LYS HZ1 1 1
9 16779 1 1 37 LYS HZ2 H -8.176 -18.978 -33.646 1.00 . A A . 37 LYS HZ2 1 1
9 16780 1 1 37 LYS HZ3 H -7.921 -18.111 -35.075 1.00 . A A . 37 LYS HZ3 1 1
9 16781 1 1 37 LYS N N -1.806 -21.021 -32.934 1.00 . A A . 37 LYS N 1 1
9 16782 1 1 37 LYS NZ N -7.652 -18.188 -34.074 1.00 . A A . 37 LYS NZ 1 1
9 16783 1 1 37 LYS O O -3.587 -20.920 -30.029 1.00 . A A . 37 LYS O 1 1
9 16784 1 1 38 ILE C C -2.587 -23.533 -29.049 1.00 . A A . 38 ILE C 1 1
9 16785 1 1 38 ILE CA C -3.655 -23.689 -30.127 1.00 . A A . 38 ILE CA 1 1
9 16786 1 1 38 ILE CB C -3.706 -25.162 -30.574 1.00 . A A . 38 ILE CB 1 1
9 16787 1 1 38 ILE CD1 C -2.364 -26.991 -31.728 1.00 . A A . 38 ILE CD1 1 1
9 16788 1 1 38 ILE CG1 C -2.430 -25.533 -31.332 1.00 . A A . 38 ILE CG1 1 1
9 16789 1 1 38 ILE CG2 C -4.933 -25.411 -31.438 1.00 . A A . 38 ILE CG2 1 1
9 16790 1 1 38 ILE H H -3.230 -23.185 -32.138 1.00 . A A . 38 ILE H 1 1
9 16791 1 1 38 ILE HA H -4.615 -23.426 -29.708 1.00 . A A . 38 ILE HA 1 1
9 16792 1 1 38 ILE HB H -3.785 -25.779 -29.692 1.00 . A A . 38 ILE HB 1 1
9 16793 1 1 38 ILE HD11 H -2.772 -27.598 -30.932 1.00 . A A . 38 ILE HD11 1 1
9 16794 1 1 38 ILE HD12 H -2.940 -27.146 -32.628 1.00 . A A . 38 ILE HD12 1 1
9 16795 1 1 38 ILE HD13 H -1.337 -27.271 -31.903 1.00 . A A . 38 ILE HD13 1 1
9 16796 1 1 38 ILE HG12 H -2.369 -24.942 -32.232 1.00 . A A . 38 ILE HG12 1 1
9 16797 1 1 38 ILE HG13 H -1.574 -25.319 -30.707 1.00 . A A . 38 ILE HG13 1 1
9 16798 1 1 38 ILE HG21 H -5.822 -25.141 -30.887 1.00 . A A . 38 ILE HG21 1 1
9 16799 1 1 38 ILE HG22 H -4.870 -24.811 -32.333 1.00 . A A . 38 ILE HG22 1 1
9 16800 1 1 38 ILE HG23 H -4.979 -26.455 -31.706 1.00 . A A . 38 ILE HG23 1 1
9 16801 1 1 38 ILE N N -3.398 -22.799 -31.253 1.00 . A A . 38 ILE N 1 1
9 16802 1 1 38 ILE O O -2.860 -23.706 -27.861 1.00 . A A . 38 ILE O 1 1
9 16803 1 1 39 SER C C -0.639 -22.060 -27.423 1.00 . A A . 39 SER C 1 1
9 16804 1 1 39 SER CA C -0.261 -23.026 -28.543 1.00 . A A . 39 SER CA 1 1
9 16805 1 1 39 SER CB C 0.974 -22.509 -29.283 1.00 . A A . 39 SER CB 1 1
9 16806 1 1 39 SER H H -1.216 -23.079 -30.432 1.00 . A A . 39 SER H 1 1
9 16807 1 1 39 SER HA H -0.034 -23.989 -28.110 1.00 . A A . 39 SER HA 1 1
9 16808 1 1 39 SER HB2 H 1.037 -22.985 -30.249 1.00 . A A . 39 SER HB2 1 1
9 16809 1 1 39 SER HB3 H 0.890 -21.439 -29.413 1.00 . A A . 39 SER HB3 1 1
9 16810 1 1 39 SER HG H 2.343 -22.067 -27.953 1.00 . A A . 39 SER HG 1 1
9 16811 1 1 39 SER N N -1.371 -23.203 -29.472 1.00 . A A . 39 SER N 1 1
9 16812 1 1 39 SER O O -0.623 -22.420 -26.245 1.00 . A A . 39 SER O 1 1
9 16813 1 1 39 SER OG O 2.158 -22.790 -28.558 1.00 . A A . 39 SER OG 1 1
9 16814 1 1 40 LEU C C -2.663 -20.187 -26.130 1.00 . A A . 40 LEU C 1 1
9 16815 1 1 40 LEU CA C -1.360 -19.812 -26.829 1.00 . A A . 40 LEU CA 1 1
9 16816 1 1 40 LEU CB C -1.509 -18.455 -27.518 1.00 . A A . 40 LEU CB 1 1
9 16817 1 1 40 LEU CD1 C 0.541 -17.440 -26.493 1.00 . A A . 40 LEU CD1 1 1
9 16818 1 1 40 LEU CD2 C 0.661 -18.461 -28.773 1.00 . A A . 40 LEU CD2 1 1
9 16819 1 1 40 LEU CG C -0.211 -17.694 -27.790 1.00 . A A . 40 LEU CG 1 1
9 16820 1 1 40 LEU H H -0.971 -20.605 -28.753 1.00 . A A . 40 LEU H 1 1
9 16821 1 1 40 LEU HA H -0.575 -19.748 -26.091 1.00 . A A . 40 LEU HA 1 1
9 16822 1 1 40 LEU HB2 H -2.002 -18.617 -28.465 1.00 . A A . 40 LEU HB2 1 1
9 16823 1 1 40 LEU HB3 H -2.133 -17.834 -26.891 1.00 . A A . 40 LEU HB3 1 1
9 16824 1 1 40 LEU HD11 H -0.139 -17.041 -25.755 1.00 . A A . 40 LEU HD11 1 1
9 16825 1 1 40 LEU HD12 H 1.336 -16.731 -26.670 1.00 . A A . 40 LEU HD12 1 1
9 16826 1 1 40 LEU HD13 H 0.960 -18.368 -26.133 1.00 . A A . 40 LEU HD13 1 1
9 16827 1 1 40 LEU HD21 H 0.078 -18.723 -29.643 1.00 . A A . 40 LEU HD21 1 1
9 16828 1 1 40 LEU HD22 H 1.029 -19.360 -28.301 1.00 . A A . 40 LEU HD22 1 1
9 16829 1 1 40 LEU HD23 H 1.497 -17.844 -29.071 1.00 . A A . 40 LEU HD23 1 1
9 16830 1 1 40 LEU HG H -0.449 -16.735 -28.231 1.00 . A A . 40 LEU HG 1 1
9 16831 1 1 40 LEU N N -0.978 -20.832 -27.800 1.00 . A A . 40 LEU N 1 1
9 16832 1 1 40 LEU O O -2.936 -19.734 -25.019 1.00 . A A . 40 LEU O 1 1
9 16833 1 1 41 GLY C C -4.574 -21.976 -24.805 1.00 . A A . 41 GLY C 1 1
9 16834 1 1 41 GLY CA C -4.728 -21.442 -26.215 1.00 . A A . 41 GLY CA 1 1
9 16835 1 1 41 GLY H H -3.195 -21.348 -27.673 1.00 . A A . 41 GLY H 1 1
9 16836 1 1 41 GLY HA2 H -5.403 -20.599 -26.198 1.00 . A A . 41 GLY HA2 1 1
9 16837 1 1 41 GLY HA3 H -5.151 -22.217 -26.837 1.00 . A A . 41 GLY HA3 1 1
9 16838 1 1 41 GLY N N -3.464 -21.019 -26.789 1.00 . A A . 41 GLY N 1 1
9 16839 1 1 41 GLY O O -5.234 -21.503 -23.880 1.00 . A A . 41 GLY O 1 1
9 16840 1 1 42 ILE C C -2.560 -22.684 -22.481 1.00 . A A . 42 ILE C 1 1
9 16841 1 1 42 ILE CA C -3.466 -23.565 -23.334 1.00 . A A . 42 ILE CA 1 1
9 16842 1 1 42 ILE CB C -2.831 -24.962 -23.462 1.00 . A A . 42 ILE CB 1 1
9 16843 1 1 42 ILE CD1 C -4.179 -25.909 -21.521 1.00 . A A . 42 ILE CD1 1 1
9 16844 1 1 42 ILE CG1 C -2.804 -25.661 -22.101 1.00 . A A . 42 ILE CG1 1 1
9 16845 1 1 42 ILE CG2 C -1.426 -24.855 -24.036 1.00 . A A . 42 ILE CG2 1 1
9 16846 1 1 42 ILE H H -3.208 -23.300 -25.417 1.00 . A A . 42 ILE H 1 1
9 16847 1 1 42 ILE HA H -4.420 -23.669 -22.837 1.00 . A A . 42 ILE HA 1 1
9 16848 1 1 42 ILE HB H -3.430 -25.544 -24.145 1.00 . A A . 42 ILE HB 1 1
9 16849 1 1 42 ILE HD11 H -4.301 -26.964 -21.323 1.00 . A A . 42 ILE HD11 1 1
9 16850 1 1 42 ILE HD12 H -4.287 -25.356 -20.600 1.00 . A A . 42 ILE HD12 1 1
9 16851 1 1 42 ILE HD13 H -4.931 -25.587 -22.226 1.00 . A A . 42 ILE HD13 1 1
9 16852 1 1 42 ILE HG12 H -2.311 -26.615 -22.202 1.00 . A A . 42 ILE HG12 1 1
9 16853 1 1 42 ILE HG13 H -2.254 -25.048 -21.401 1.00 . A A . 42 ILE HG13 1 1
9 16854 1 1 42 ILE HG21 H -1.251 -25.677 -24.714 1.00 . A A . 42 ILE HG21 1 1
9 16855 1 1 42 ILE HG22 H -1.326 -23.922 -24.570 1.00 . A A . 42 ILE HG22 1 1
9 16856 1 1 42 ILE HG23 H -0.705 -24.890 -23.233 1.00 . A A . 42 ILE HG23 1 1
9 16857 1 1 42 ILE N N -3.703 -22.966 -24.641 1.00 . A A . 42 ILE N 1 1
9 16858 1 1 42 ILE O O -2.574 -22.763 -21.252 1.00 . A A . 42 ILE O 1 1
9 16859 1 1 43 THR C C -1.591 -20.133 -21.380 1.00 . A A . 43 THR C 1 1
9 16860 1 1 43 THR CA C -0.859 -20.943 -22.445 1.00 . A A . 43 THR CA 1 1
9 16861 1 1 43 THR CB C -0.167 -19.975 -23.423 1.00 . A A . 43 THR CB 1 1
9 16862 1 1 43 THR CG2 C 0.728 -18.998 -22.676 1.00 . A A . 43 THR CG2 1 1
9 16863 1 1 43 THR H H -1.806 -21.823 -24.120 1.00 . A A . 43 THR H 1 1
9 16864 1 1 43 THR HA H -0.099 -21.544 -21.967 1.00 . A A . 43 THR HA 1 1
9 16865 1 1 43 THR HB H -0.927 -19.414 -23.949 1.00 . A A . 43 THR HB 1 1
9 16866 1 1 43 THR HG1 H 0.137 -21.509 -24.625 1.00 . A A . 43 THR HG1 1 1
9 16867 1 1 43 THR HG21 H 0.355 -17.994 -22.810 1.00 . A A . 43 THR HG21 1 1
9 16868 1 1 43 THR HG22 H 1.734 -19.063 -23.064 1.00 . A A . 43 THR HG22 1 1
9 16869 1 1 43 THR HG23 H 0.731 -19.245 -21.625 1.00 . A A . 43 THR HG23 1 1
9 16870 1 1 43 THR N N -1.772 -21.840 -23.141 1.00 . A A . 43 THR N 1 1
9 16871 1 1 43 THR O O -1.195 -20.121 -20.214 1.00 . A A . 43 THR O 1 1
9 16872 1 1 43 THR OG1 O 0.611 -20.712 -24.373 1.00 . A A . 43 THR OG1 1 1
9 16873 1 1 44 VAL C C -4.383 -19.514 -20.031 1.00 . A A . 44 VAL C 1 1
9 16874 1 1 44 VAL CA C -3.448 -18.646 -20.867 1.00 . A A . 44 VAL CA 1 1
9 16875 1 1 44 VAL CB C -4.281 -17.592 -21.620 1.00 . A A . 44 VAL CB 1 1
9 16876 1 1 44 VAL CG1 C -5.250 -18.264 -22.581 1.00 . A A . 44 VAL CG1 1 1
9 16877 1 1 44 VAL CG2 C -5.024 -16.699 -20.638 1.00 . A A . 44 VAL CG2 1 1
9 16878 1 1 44 VAL H H -2.926 -19.506 -22.729 1.00 . A A . 44 VAL H 1 1
9 16879 1 1 44 VAL HA H -2.765 -18.131 -20.207 1.00 . A A . 44 VAL HA 1 1
9 16880 1 1 44 VAL HB H -3.607 -16.975 -22.196 1.00 . A A . 44 VAL HB 1 1
9 16881 1 1 44 VAL HG11 H -4.859 -19.228 -22.871 1.00 . A A . 44 VAL HG11 1 1
9 16882 1 1 44 VAL HG12 H -6.207 -18.392 -22.097 1.00 . A A . 44 VAL HG12 1 1
9 16883 1 1 44 VAL HG13 H -5.371 -17.647 -23.460 1.00 . A A . 44 VAL HG13 1 1
9 16884 1 1 44 VAL HG21 H -4.677 -16.899 -19.635 1.00 . A A . 44 VAL HG21 1 1
9 16885 1 1 44 VAL HG22 H -4.841 -15.664 -20.884 1.00 . A A . 44 VAL HG22 1 1
9 16886 1 1 44 VAL HG23 H -6.084 -16.902 -20.698 1.00 . A A . 44 VAL HG23 1 1
9 16887 1 1 44 VAL N N -2.660 -19.457 -21.787 1.00 . A A . 44 VAL N 1 1
9 16888 1 1 44 VAL O O -4.646 -19.218 -18.865 1.00 . A A . 44 VAL O 1 1
9 16889 1 1 45 LEU C C -5.137 -22.067 -18.688 1.00 . A A . 45 LEU C 1 1
9 16890 1 1 45 LEU CA C -5.787 -21.501 -19.946 1.00 . A A . 45 LEU CA 1 1
9 16891 1 1 45 LEU CB C -6.199 -22.641 -20.879 1.00 . A A . 45 LEU CB 1 1
9 16892 1 1 45 LEU CD1 C -7.881 -23.601 -19.288 1.00 . A A . 45 LEU CD1 1 1
9 16893 1 1 45 LEU CD2 C -8.630 -22.082 -21.128 1.00 . A A . 45 LEU CD2 1 1
9 16894 1 1 45 LEU CG C -7.631 -23.154 -20.720 1.00 . A A . 45 LEU CG 1 1
9 16895 1 1 45 LEU H H -4.635 -20.771 -21.565 1.00 . A A . 45 LEU H 1 1
9 16896 1 1 45 LEU HA H -6.667 -20.943 -19.662 1.00 . A A . 45 LEU HA 1 1
9 16897 1 1 45 LEU HB2 H -6.083 -22.296 -21.895 1.00 . A A . 45 LEU HB2 1 1
9 16898 1 1 45 LEU HB3 H -5.528 -23.470 -20.703 1.00 . A A . 45 LEU HB3 1 1
9 16899 1 1 45 LEU HD11 H -6.979 -24.034 -18.883 1.00 . A A . 45 LEU HD11 1 1
9 16900 1 1 45 LEU HD12 H -8.672 -24.337 -19.273 1.00 . A A . 45 LEU HD12 1 1
9 16901 1 1 45 LEU HD13 H -8.172 -22.749 -18.691 1.00 . A A . 45 LEU HD13 1 1
9 16902 1 1 45 LEU HD21 H -8.103 -21.172 -21.370 1.00 . A A . 45 LEU HD21 1 1
9 16903 1 1 45 LEU HD22 H -9.313 -21.898 -20.312 1.00 . A A . 45 LEU HD22 1 1
9 16904 1 1 45 LEU HD23 H -9.185 -22.418 -21.993 1.00 . A A . 45 LEU HD23 1 1
9 16905 1 1 45 LEU HG H -7.774 -24.010 -21.365 1.00 . A A . 45 LEU HG 1 1
9 16906 1 1 45 LEU N N -4.881 -20.587 -20.635 1.00 . A A . 45 LEU N 1 1
9 16907 1 1 45 LEU O O -5.775 -22.172 -17.640 1.00 . A A . 45 LEU O 1 1
9 16908 1 1 46 LEU C C -2.651 -21.876 -16.733 1.00 . A A . 46 LEU C 1 1
9 16909 1 1 46 LEU CA C -3.125 -22.983 -17.669 1.00 . A A . 46 LEU CA 1 1
9 16910 1 1 46 LEU CB C -1.927 -23.794 -18.166 1.00 . A A . 46 LEU CB 1 1
9 16911 1 1 46 LEU CD1 C -0.407 -25.685 -17.538 1.00 . A A . 46 LEU CD1 1 1
9 16912 1 1 46 LEU CD2 C 0.089 -23.368 -16.738 1.00 . A A . 46 LEU CD2 1 1
9 16913 1 1 46 LEU CG C -1.008 -24.364 -17.085 1.00 . A A . 46 LEU CG 1 1
9 16914 1 1 46 LEU H H -3.408 -22.322 -19.659 1.00 . A A . 46 LEU H 1 1
9 16915 1 1 46 LEU HA H -3.791 -23.636 -17.126 1.00 . A A . 46 LEU HA 1 1
9 16916 1 1 46 LEU HB2 H -2.305 -24.620 -18.747 1.00 . A A . 46 LEU HB2 1 1
9 16917 1 1 46 LEU HB3 H -1.334 -23.151 -18.800 1.00 . A A . 46 LEU HB3 1 1
9 16918 1 1 46 LEU HD11 H 0.152 -26.124 -16.726 1.00 . A A . 46 LEU HD11 1 1
9 16919 1 1 46 LEU HD12 H 0.252 -25.512 -18.376 1.00 . A A . 46 LEU HD12 1 1
9 16920 1 1 46 LEU HD13 H -1.198 -26.357 -17.836 1.00 . A A . 46 LEU HD13 1 1
9 16921 1 1 46 LEU HD21 H 0.016 -22.510 -17.389 1.00 . A A . 46 LEU HD21 1 1
9 16922 1 1 46 LEU HD22 H 1.054 -23.837 -16.866 1.00 . A A . 46 LEU HD22 1 1
9 16923 1 1 46 LEU HD23 H -0.024 -23.052 -15.710 1.00 . A A . 46 LEU HD23 1 1
9 16924 1 1 46 LEU HG H -1.587 -24.551 -16.191 1.00 . A A . 46 LEU HG 1 1
9 16925 1 1 46 LEU N N -3.864 -22.429 -18.798 1.00 . A A . 46 LEU N 1 1
9 16926 1 1 46 LEU O O -2.518 -22.083 -15.527 1.00 . A A . 46 LEU O 1 1
9 16927 1 1 47 SER C C -3.066 -19.007 -15.642 1.00 . A A . 47 SER C 1 1
9 16928 1 1 47 SER CA C -1.940 -19.558 -16.512 1.00 . A A . 47 SER CA 1 1
9 16929 1 1 47 SER CB C -1.409 -18.459 -17.434 1.00 . A A . 47 SER CB 1 1
9 16930 1 1 47 SER H H -2.525 -20.595 -18.263 1.00 . A A . 47 SER H 1 1
9 16931 1 1 47 SER HA H -1.139 -19.897 -15.872 1.00 . A A . 47 SER HA 1 1
9 16932 1 1 47 SER HB2 H -1.855 -18.566 -18.412 1.00 . A A . 47 SER HB2 1 1
9 16933 1 1 47 SER HB3 H -1.667 -17.493 -17.025 1.00 . A A . 47 SER HB3 1 1
9 16934 1 1 47 SER HG H 0.413 -17.928 -16.949 1.00 . A A . 47 SER HG 1 1
9 16935 1 1 47 SER N N -2.400 -20.698 -17.296 1.00 . A A . 47 SER N 1 1
9 16936 1 1 47 SER O O -2.820 -18.413 -14.591 1.00 . A A . 47 SER O 1 1
9 16937 1 1 47 SER OG O 0.000 -18.539 -17.564 1.00 . A A . 47 SER OG 1 1
9 16938 1 1 48 LEU C C -5.781 -19.653 -14.174 1.00 . A A . 48 LEU C 1 1
9 16939 1 1 48 LEU CA C -5.467 -18.733 -15.349 1.00 . A A . 48 LEU CA 1 1
9 16940 1 1 48 LEU CB C -6.679 -18.641 -16.278 1.00 . A A . 48 LEU CB 1 1
9 16941 1 1 48 LEU CD1 C -8.556 -17.252 -17.188 1.00 . A A . 48 LEU CD1 1 1
9 16942 1 1 48 LEU CD2 C -8.504 -17.838 -14.757 1.00 . A A . 48 LEU CD2 1 1
9 16943 1 1 48 LEU CG C -7.665 -17.509 -15.983 1.00 . A A . 48 LEU CG 1 1
9 16944 1 1 48 LEU H H -4.434 -19.689 -16.930 1.00 . A A . 48 LEU H 1 1
9 16945 1 1 48 LEU HA H -5.239 -17.748 -14.969 1.00 . A A . 48 LEU HA 1 1
9 16946 1 1 48 LEU HB2 H -6.315 -18.508 -17.285 1.00 . A A . 48 LEU HB2 1 1
9 16947 1 1 48 LEU HB3 H -7.217 -19.575 -16.211 1.00 . A A . 48 LEU HB3 1 1
9 16948 1 1 48 LEU HD11 H -8.978 -18.185 -17.530 1.00 . A A . 48 LEU HD11 1 1
9 16949 1 1 48 LEU HD12 H -7.971 -16.809 -17.981 1.00 . A A . 48 LEU HD12 1 1
9 16950 1 1 48 LEU HD13 H -9.352 -16.577 -16.909 1.00 . A A . 48 LEU HD13 1 1
9 16951 1 1 48 LEU HD21 H -9.081 -18.731 -14.945 1.00 . A A . 48 LEU HD21 1 1
9 16952 1 1 48 LEU HD22 H -9.171 -17.016 -14.547 1.00 . A A . 48 LEU HD22 1 1
9 16953 1 1 48 LEU HD23 H -7.854 -18.001 -13.909 1.00 . A A . 48 LEU HD23 1 1
9 16954 1 1 48 LEU HG H -7.112 -16.603 -15.778 1.00 . A A . 48 LEU HG 1 1
9 16955 1 1 48 LEU N N -4.301 -19.209 -16.086 1.00 . A A . 48 LEU N 1 1
9 16956 1 1 48 LEU O O -5.901 -19.204 -13.034 1.00 . A A . 48 LEU O 1 1
9 16957 1 1 49 THR C C -5.234 -21.816 -12.260 1.00 . A A . 49 THR C 1 1
9 16958 1 1 49 THR CA C -6.209 -21.930 -13.427 1.00 . A A . 49 THR CA 1 1
9 16959 1 1 49 THR CB C -6.157 -23.364 -13.986 1.00 . A A . 49 THR CB 1 1
9 16960 1 1 49 THR CG2 C -4.843 -23.616 -14.710 1.00 . A A . 49 THR CG2 1 1
9 16961 1 1 49 THR H H -5.802 -21.242 -15.387 1.00 . A A . 49 THR H 1 1
9 16962 1 1 49 THR HA H -7.210 -21.742 -13.066 1.00 . A A . 49 THR HA 1 1
9 16963 1 1 49 THR HB H -6.969 -23.489 -14.689 1.00 . A A . 49 THR HB 1 1
9 16964 1 1 49 THR HG1 H -7.151 -24.766 -13.017 1.00 . A A . 49 THR HG1 1 1
9 16965 1 1 49 THR HG21 H -4.703 -22.864 -15.472 1.00 . A A . 49 THR HG21 1 1
9 16966 1 1 49 THR HG22 H -4.866 -24.593 -15.169 1.00 . A A . 49 THR HG22 1 1
9 16967 1 1 49 THR HG23 H -4.028 -23.568 -14.004 1.00 . A A . 49 THR HG23 1 1
9 16968 1 1 49 THR N N -5.910 -20.946 -14.459 1.00 . A A . 49 THR N 1 1
9 16969 1 1 49 THR O O -5.620 -21.955 -11.100 1.00 . A A . 49 THR O 1 1
9 16970 1 1 49 THR OG1 O -6.310 -24.310 -12.922 1.00 . A A . 49 THR OG1 1 1
9 16971 1 1 50 VAL C C -3.121 -20.143 -10.753 1.00 . A A . 50 VAL C 1 1
9 16972 1 1 50 VAL CA C -2.937 -21.428 -11.553 1.00 . A A . 50 VAL CA 1 1
9 16973 1 1 50 VAL CB C -1.527 -21.437 -12.172 1.00 . A A . 50 VAL CB 1 1
9 16974 1 1 50 VAL CG1 C -0.469 -21.272 -11.093 1.00 . A A . 50 VAL CG1 1 1
9 16975 1 1 50 VAL CG2 C -1.301 -22.717 -12.962 1.00 . A A . 50 VAL CG2 1 1
9 16976 1 1 50 VAL H H -3.721 -21.461 -13.519 1.00 . A A . 50 VAL H 1 1
9 16977 1 1 50 VAL HA H -3.019 -22.272 -10.884 1.00 . A A . 50 VAL HA 1 1
9 16978 1 1 50 VAL HB H -1.449 -20.601 -12.852 1.00 . A A . 50 VAL HB 1 1
9 16979 1 1 50 VAL HG11 H 0.453 -21.731 -11.420 1.00 . A A . 50 VAL HG11 1 1
9 16980 1 1 50 VAL HG12 H -0.303 -20.221 -10.908 1.00 . A A . 50 VAL HG12 1 1
9 16981 1 1 50 VAL HG13 H -0.804 -21.749 -10.184 1.00 . A A . 50 VAL HG13 1 1
9 16982 1 1 50 VAL HG21 H -0.602 -23.348 -12.433 1.00 . A A . 50 VAL HG21 1 1
9 16983 1 1 50 VAL HG22 H -2.240 -23.238 -13.079 1.00 . A A . 50 VAL HG22 1 1
9 16984 1 1 50 VAL HG23 H -0.900 -22.474 -13.936 1.00 . A A . 50 VAL HG23 1 1
9 16985 1 1 50 VAL N N -3.968 -21.562 -12.576 1.00 . A A . 50 VAL N 1 1
9 16986 1 1 50 VAL O O -3.188 -20.168 -9.524 1.00 . A A . 50 VAL O 1 1
9 16987 1 1 51 PHE C C -4.617 -17.721 -9.925 1.00 . A A . 51 PHE C 1 1
9 16988 1 1 51 PHE CA C -3.378 -17.723 -10.815 1.00 . A A . 51 PHE CA 1 1
9 16989 1 1 51 PHE CB C -3.490 -16.618 -11.867 1.00 . A A . 51 PHE CB 1 1
9 16990 1 1 51 PHE CD1 C -1.076 -16.734 -12.539 1.00 . A A . 51 PHE CD1 1 1
9 16991 1 1 51 PHE CD2 C -2.044 -14.589 -12.161 1.00 . A A . 51 PHE CD2 1 1
9 16992 1 1 51 PHE CE1 C 0.134 -16.139 -12.842 1.00 . A A . 51 PHE CE1 1 1
9 16993 1 1 51 PHE CE2 C -0.837 -13.987 -12.464 1.00 . A A . 51 PHE CE2 1 1
9 16994 1 1 51 PHE CG C -2.177 -15.967 -12.196 1.00 . A A . 51 PHE CG 1 1
9 16995 1 1 51 PHE CZ C 0.254 -14.763 -12.803 1.00 . A A . 51 PHE CZ 1 1
9 16996 1 1 51 PHE H H -3.142 -19.064 -12.436 1.00 . A A . 51 PHE H 1 1
9 16997 1 1 51 PHE HA H -2.509 -17.538 -10.202 1.00 . A A . 51 PHE HA 1 1
9 16998 1 1 51 PHE HB2 H -3.889 -17.038 -12.778 1.00 . A A . 51 PHE HB2 1 1
9 16999 1 1 51 PHE HB3 H -4.160 -15.853 -11.505 1.00 . A A . 51 PHE HB3 1 1
9 17000 1 1 51 PHE HD1 H -1.168 -17.811 -12.569 1.00 . A A . 51 PHE HD1 1 1
9 17001 1 1 51 PHE HD2 H -2.896 -13.980 -11.894 1.00 . A A . 51 PHE HD2 1 1
9 17002 1 1 51 PHE HE1 H 0.985 -16.749 -13.107 1.00 . A A . 51 PHE HE1 1 1
9 17003 1 1 51 PHE HE2 H -0.746 -12.912 -12.432 1.00 . A A . 51 PHE HE2 1 1
9 17004 1 1 51 PHE HZ H 1.198 -14.296 -13.041 1.00 . A A . 51 PHE HZ 1 1
9 17005 1 1 51 PHE N N -3.202 -19.020 -11.459 1.00 . A A . 51 PHE N 1 1
9 17006 1 1 51 PHE O O -4.667 -17.023 -8.912 1.00 . A A . 51 PHE O 1 1
9 17007 1 1 52 MET C C -6.599 -19.169 -8.157 1.00 . A A . 52 MET C 1 1
9 17008 1 1 52 MET CA C -6.856 -18.598 -9.548 1.00 . A A . 52 MET CA 1 1
9 17009 1 1 52 MET CB C -7.874 -19.468 -10.289 1.00 . A A . 52 MET CB 1 1
9 17010 1 1 52 MET CE C -12.033 -19.579 -10.280 1.00 . A A . 52 MET CE 1 1
9 17011 1 1 52 MET CG C -9.319 -19.111 -9.978 1.00 . A A . 52 MET CG 1 1
9 17012 1 1 52 MET H H -5.519 -19.041 -11.127 1.00 . A A . 52 MET H 1 1
9 17013 1 1 52 MET HA H -7.256 -17.600 -9.446 1.00 . A A . 52 MET HA 1 1
9 17014 1 1 52 MET HB2 H -7.719 -19.356 -11.351 1.00 . A A . 52 MET HB2 1 1
9 17015 1 1 52 MET HB3 H -7.714 -20.500 -10.015 1.00 . A A . 52 MET HB3 1 1
9 17016 1 1 52 MET HE1 H -12.518 -20.526 -10.091 1.00 . A A . 52 MET HE1 1 1
9 17017 1 1 52 MET HE2 H -11.843 -19.078 -9.343 1.00 . A A . 52 MET HE2 1 1
9 17018 1 1 52 MET HE3 H -12.674 -18.963 -10.894 1.00 . A A . 52 MET HE3 1 1
9 17019 1 1 52 MET HG2 H -9.553 -19.451 -8.980 1.00 . A A . 52 MET HG2 1 1
9 17020 1 1 52 MET HG3 H -9.428 -18.038 -10.025 1.00 . A A . 52 MET HG3 1 1
9 17021 1 1 52 MET N N -5.617 -18.508 -10.311 1.00 . A A . 52 MET N 1 1
9 17022 1 1 52 MET O O -7.026 -18.599 -7.152 1.00 . A A . 52 MET O 1 1
9 17023 1 1 52 MET SD S -10.483 -19.862 -11.131 1.00 . A A . 52 MET SD 1 1
9 17024 1 1 53 LEU C C -4.674 -20.064 -5.987 1.00 . A A . 53 LEU C 1 1
9 17025 1 1 53 LEU CA C -5.584 -20.945 -6.838 1.00 . A A . 53 LEU CA 1 1
9 17026 1 1 53 LEU CB C -4.915 -22.298 -7.086 1.00 . A A . 53 LEU CB 1 1
9 17027 1 1 53 LEU CD1 C -7.063 -23.385 -7.783 1.00 . A A . 53 LEU CD1 1 1
9 17028 1 1 53 LEU CD2 C -5.050 -24.791 -7.307 1.00 . A A . 53 LEU CD2 1 1
9 17029 1 1 53 LEU CG C -5.811 -23.527 -6.932 1.00 . A A . 53 LEU CG 1 1
9 17030 1 1 53 LEU H H -5.585 -20.703 -8.940 1.00 . A A . 53 LEU H 1 1
9 17031 1 1 53 LEU HA H -6.511 -21.102 -6.307 1.00 . A A . 53 LEU HA 1 1
9 17032 1 1 53 LEU HB2 H -4.528 -22.295 -8.093 1.00 . A A . 53 LEU HB2 1 1
9 17033 1 1 53 LEU HB3 H -4.096 -22.394 -6.388 1.00 . A A . 53 LEU HB3 1 1
9 17034 1 1 53 LEU HD11 H -7.824 -22.866 -7.220 1.00 . A A . 53 LEU HD11 1 1
9 17035 1 1 53 LEU HD12 H -7.425 -24.365 -8.058 1.00 . A A . 53 LEU HD12 1 1
9 17036 1 1 53 LEU HD13 H -6.830 -22.825 -8.676 1.00 . A A . 53 LEU HD13 1 1
9 17037 1 1 53 LEU HD21 H -5.329 -25.097 -8.304 1.00 . A A . 53 LEU HD21 1 1
9 17038 1 1 53 LEU HD22 H -5.294 -25.578 -6.607 1.00 . A A . 53 LEU HD22 1 1
9 17039 1 1 53 LEU HD23 H -3.988 -24.596 -7.273 1.00 . A A . 53 LEU HD23 1 1
9 17040 1 1 53 LEU HG H -6.118 -23.614 -5.899 1.00 . A A . 53 LEU HG 1 1
9 17041 1 1 53 LEU N N -5.898 -20.296 -8.106 1.00 . A A . 53 LEU N 1 1
9 17042 1 1 53 LEU O O -4.671 -20.161 -4.759 1.00 . A A . 53 LEU O 1 1
9 17043 1 1 54 LEU C C -3.752 -17.137 -5.325 1.00 . A A . 54 LEU C 1 1
9 17044 1 1 54 LEU CA C -2.994 -18.303 -5.950 1.00 . A A . 54 LEU CA 1 1
9 17045 1 1 54 LEU CB C -1.931 -17.776 -6.916 1.00 . A A . 54 LEU CB 1 1
9 17046 1 1 54 LEU CD1 C -0.115 -17.332 -5.246 1.00 . A A . 54 LEU CD1 1 1
9 17047 1 1 54 LEU CD2 C -0.244 -19.554 -6.388 1.00 . A A . 54 LEU CD2 1 1
9 17048 1 1 54 LEU CG C -0.478 -18.057 -6.533 1.00 . A A . 54 LEU CG 1 1
9 17049 1 1 54 LEU H H -3.953 -19.173 -7.624 1.00 . A A . 54 LEU H 1 1
9 17050 1 1 54 LEU HA H -2.509 -18.864 -5.165 1.00 . A A . 54 LEU HA 1 1
9 17051 1 1 54 LEU HB2 H -2.110 -18.224 -7.881 1.00 . A A . 54 LEU HB2 1 1
9 17052 1 1 54 LEU HB3 H -2.054 -16.705 -6.989 1.00 . A A . 54 LEU HB3 1 1
9 17053 1 1 54 LEU HD11 H 0.955 -17.356 -5.109 1.00 . A A . 54 LEU HD11 1 1
9 17054 1 1 54 LEU HD12 H -0.596 -17.819 -4.411 1.00 . A A . 54 LEU HD12 1 1
9 17055 1 1 54 LEU HD13 H -0.449 -16.306 -5.305 1.00 . A A . 54 LEU HD13 1 1
9 17056 1 1 54 LEU HD21 H -0.961 -20.090 -6.991 1.00 . A A . 54 LEU HD21 1 1
9 17057 1 1 54 LEU HD22 H -0.361 -19.837 -5.352 1.00 . A A . 54 LEU HD22 1 1
9 17058 1 1 54 LEU HD23 H 0.756 -19.796 -6.716 1.00 . A A . 54 LEU HD23 1 1
9 17059 1 1 54 LEU HG H 0.172 -17.691 -7.316 1.00 . A A . 54 LEU HG 1 1
9 17060 1 1 54 LEU N N -3.906 -19.204 -6.646 1.00 . A A . 54 LEU N 1 1
9 17061 1 1 54 LEU O O -3.713 -16.937 -4.111 1.00 . A A . 54 LEU O 1 1
9 17062 1 1 55 VAL C C -6.280 -15.655 -4.690 1.00 . A A . 55 VAL C 1 1
9 17063 1 1 55 VAL CA C -5.214 -15.225 -5.691 1.00 . A A . 55 VAL CA 1 1
9 17064 1 1 55 VAL CB C -5.891 -14.485 -6.860 1.00 . A A . 55 VAL CB 1 1
9 17065 1 1 55 VAL CG1 C -6.703 -13.306 -6.346 1.00 . A A . 55 VAL CG1 1 1
9 17066 1 1 55 VAL CG2 C -4.852 -14.026 -7.872 1.00 . A A . 55 VAL CG2 1 1
9 17067 1 1 55 VAL H H -4.436 -16.579 -7.119 1.00 . A A . 55 VAL H 1 1
9 17068 1 1 55 VAL HA H -4.533 -14.541 -5.205 1.00 . A A . 55 VAL HA 1 1
9 17069 1 1 55 VAL HB H -6.564 -15.171 -7.352 1.00 . A A . 55 VAL HB 1 1
9 17070 1 1 55 VAL HG11 H -6.415 -13.086 -5.329 1.00 . A A . 55 VAL HG11 1 1
9 17071 1 1 55 VAL HG12 H -6.519 -12.443 -6.969 1.00 . A A . 55 VAL HG12 1 1
9 17072 1 1 55 VAL HG13 H -7.754 -13.554 -6.376 1.00 . A A . 55 VAL HG13 1 1
9 17073 1 1 55 VAL HG21 H -4.244 -13.247 -7.437 1.00 . A A . 55 VAL HG21 1 1
9 17074 1 1 55 VAL HG22 H -4.225 -14.861 -8.147 1.00 . A A . 55 VAL HG22 1 1
9 17075 1 1 55 VAL HG23 H -5.350 -13.645 -8.752 1.00 . A A . 55 VAL HG23 1 1
9 17076 1 1 55 VAL N N -4.443 -16.370 -6.162 1.00 . A A . 55 VAL N 1 1
9 17077 1 1 55 VAL O O -6.703 -14.869 -3.843 1.00 . A A . 55 VAL O 1 1
9 17078 1 1 56 ALA C C -7.129 -17.795 -2.538 1.00 . A A . 56 ALA C 1 1
9 17079 1 1 56 ALA CA C -7.727 -17.444 -3.896 1.00 . A A . 56 ALA CA 1 1
9 17080 1 1 56 ALA CB C -8.387 -18.666 -4.516 1.00 . A A . 56 ALA CB 1 1
9 17081 1 1 56 ALA H H -6.335 -17.486 -5.490 1.00 . A A . 56 ALA H 1 1
9 17082 1 1 56 ALA HA H -8.485 -16.686 -3.759 1.00 . A A . 56 ALA HA 1 1
9 17083 1 1 56 ALA HB1 H -7.632 -19.291 -4.969 1.00 . A A . 56 ALA HB1 1 1
9 17084 1 1 56 ALA HB2 H -8.904 -19.223 -3.749 1.00 . A A . 56 ALA HB2 1 1
9 17085 1 1 56 ALA HB3 H -9.093 -18.350 -5.269 1.00 . A A . 56 ALA HB3 1 1
9 17086 1 1 56 ALA N N -6.711 -16.908 -4.794 1.00 . A A . 56 ALA N 1 1
9 17087 1 1 56 ALA O O -7.798 -17.692 -1.510 1.00 . A A . 56 ALA O 1 1
9 17088 1 1 57 GLU C C -5.034 -17.370 -0.387 1.00 . A A . 57 GLU C 1 1
9 17089 1 1 57 GLU CA C -5.179 -18.578 -1.309 1.00 . A A . 57 GLU CA 1 1
9 17090 1 1 57 GLU CB C -3.801 -19.164 -1.621 1.00 . A A . 57 GLU CB 1 1
9 17091 1 1 57 GLU CD C -3.442 -21.528 -0.808 1.00 . A A . 57 GLU CD 1 1
9 17092 1 1 57 GLU CG C -3.253 -20.052 -0.517 1.00 . A A . 57 GLU CG 1 1
9 17093 1 1 57 GLU H H -5.385 -18.271 -3.393 1.00 . A A . 57 GLU H 1 1
9 17094 1 1 57 GLU HA H -5.774 -19.327 -0.809 1.00 . A A . 57 GLU HA 1 1
9 17095 1 1 57 GLU HB2 H -3.869 -19.750 -2.526 1.00 . A A . 57 GLU HB2 1 1
9 17096 1 1 57 GLU HB3 H -3.106 -18.353 -1.780 1.00 . A A . 57 GLU HB3 1 1
9 17097 1 1 57 GLU HG2 H -2.197 -19.855 -0.406 1.00 . A A . 57 GLU HG2 1 1
9 17098 1 1 57 GLU HG3 H -3.762 -19.813 0.405 1.00 . A A . 57 GLU HG3 1 1
9 17099 1 1 57 GLU N N -5.866 -18.210 -2.542 1.00 . A A . 57 GLU N 1 1
9 17100 1 1 57 GLU O O -5.287 -17.460 0.815 1.00 . A A . 57 GLU O 1 1
9 17101 1 1 57 GLU OE1 O -3.154 -21.951 -1.947 1.00 . A A . 57 GLU OE1 1 1
9 17102 1 1 57 GLU OE2 O -3.878 -22.260 0.105 1.00 . A A . 57 GLU OE2 1 1
9 17103 1 1 58 ILE C C -5.787 -14.428 0.226 1.00 . A A . 58 ILE C 1 1
9 17104 1 1 58 ILE CA C -4.444 -15.019 -0.188 1.00 . A A . 58 ILE CA 1 1
9 17105 1 1 58 ILE CB C -3.656 -13.963 -0.986 1.00 . A A . 58 ILE CB 1 1
9 17106 1 1 58 ILE CD1 C -3.773 -12.430 -3.015 1.00 . A A . 58 ILE CD1 1 1
9 17107 1 1 58 ILE CG1 C -4.470 -13.492 -2.193 1.00 . A A . 58 ILE CG1 1 1
9 17108 1 1 58 ILE CG2 C -2.315 -14.527 -1.431 1.00 . A A . 58 ILE CG2 1 1
9 17109 1 1 58 ILE H H -4.437 -16.235 -1.920 1.00 . A A . 58 ILE H 1 1
9 17110 1 1 58 ILE HA H -3.880 -15.263 0.701 1.00 . A A . 58 ILE HA 1 1
9 17111 1 1 58 ILE HB H -3.467 -13.121 -0.337 1.00 . A A . 58 ILE HB 1 1
9 17112 1 1 58 ILE HD11 H -3.329 -12.886 -3.889 1.00 . A A . 58 ILE HD11 1 1
9 17113 1 1 58 ILE HD12 H -4.490 -11.685 -3.324 1.00 . A A . 58 ILE HD12 1 1
9 17114 1 1 58 ILE HD13 H -3.000 -11.964 -2.422 1.00 . A A . 58 ILE HD13 1 1
9 17115 1 1 58 ILE HG12 H -4.666 -14.334 -2.838 1.00 . A A . 58 ILE HG12 1 1
9 17116 1 1 58 ILE HG13 H -5.408 -13.082 -1.847 1.00 . A A . 58 ILE HG13 1 1
9 17117 1 1 58 ILE HG21 H -2.377 -14.825 -2.468 1.00 . A A . 58 ILE HG21 1 1
9 17118 1 1 58 ILE HG22 H -1.552 -13.771 -1.320 1.00 . A A . 58 ILE HG22 1 1
9 17119 1 1 58 ILE HG23 H -2.065 -15.384 -0.825 1.00 . A A . 58 ILE HG23 1 1
9 17120 1 1 58 ILE N N -4.623 -16.243 -0.958 1.00 . A A . 58 ILE N 1 1
9 17121 1 1 58 ILE O O -5.882 -13.715 1.225 1.00 . A A . 58 ILE O 1 1
9 17122 1 1 59 MET C C -9.152 -15.386 -0.105 1.00 . A A . 59 MET C 1 1
9 17123 1 1 59 MET CA C -8.164 -14.234 -0.258 1.00 . A A . 59 MET CA 1 1
9 17124 1 1 59 MET CB C -8.631 -13.290 -1.368 1.00 . A A . 59 MET CB 1 1
9 17125 1 1 59 MET CE C -7.951 -10.228 -0.902 1.00 . A A . 59 MET CE 1 1
9 17126 1 1 59 MET CG C -9.740 -12.345 -0.935 1.00 . A A . 59 MET CG 1 1
9 17127 1 1 59 MET H H -6.687 -15.305 -1.330 1.00 . A A . 59 MET H 1 1
9 17128 1 1 59 MET HA H -8.121 -13.687 0.672 1.00 . A A . 59 MET HA 1 1
9 17129 1 1 59 MET HB2 H -7.791 -12.698 -1.698 1.00 . A A . 59 MET HB2 1 1
9 17130 1 1 59 MET HB3 H -8.994 -13.880 -2.196 1.00 . A A . 59 MET HB3 1 1
9 17131 1 1 59 MET HE1 H -8.336 -10.180 -1.910 1.00 . A A . 59 MET HE1 1 1
9 17132 1 1 59 MET HE2 H -7.767 -9.227 -0.539 1.00 . A A . 59 MET HE2 1 1
9 17133 1 1 59 MET HE3 H -7.029 -10.789 -0.894 1.00 . A A . 59 MET HE3 1 1
9 17134 1 1 59 MET HG2 H -10.173 -11.892 -1.814 1.00 . A A . 59 MET HG2 1 1
9 17135 1 1 59 MET HG3 H -10.497 -12.914 -0.416 1.00 . A A . 59 MET HG3 1 1
9 17136 1 1 59 MET N N -6.825 -14.732 -0.547 1.00 . A A . 59 MET N 1 1
9 17137 1 1 59 MET O O -10.001 -15.625 -0.964 1.00 . A A . 59 MET O 1 1
9 17138 1 1 59 MET SD S -9.150 -11.036 0.156 1.00 . A A . 59 MET SD 1 1
9 17139 1 1 60 PRO C C -11.345 -16.827 1.612 1.00 . A A . 60 PRO C 1 1
9 17140 1 1 60 PRO CA C -9.915 -17.259 1.303 1.00 . A A . 60 PRO CA 1 1
9 17141 1 1 60 PRO CB C -9.270 -17.895 2.537 1.00 . A A . 60 PRO CB 1 1
9 17142 1 1 60 PRO CD C -8.051 -15.891 2.079 1.00 . A A . 60 PRO CD 1 1
9 17143 1 1 60 PRO CG C -8.527 -16.783 3.192 1.00 . A A . 60 PRO CG 1 1
9 17144 1 1 60 PRO HA H -9.922 -17.971 0.491 1.00 . A A . 60 PRO HA 1 1
9 17145 1 1 60 PRO HB2 H -10.040 -18.292 3.184 1.00 . A A . 60 PRO HB2 1 1
9 17146 1 1 60 PRO HB3 H -8.605 -18.689 2.231 1.00 . A A . 60 PRO HB3 1 1
9 17147 1 1 60 PRO HD2 H -8.055 -14.858 2.395 1.00 . A A . 60 PRO HD2 1 1
9 17148 1 1 60 PRO HD3 H -7.062 -16.185 1.757 1.00 . A A . 60 PRO HD3 1 1
9 17149 1 1 60 PRO HG2 H -9.185 -16.240 3.853 1.00 . A A . 60 PRO HG2 1 1
9 17150 1 1 60 PRO HG3 H -7.685 -17.179 3.741 1.00 . A A . 60 PRO HG3 1 1
9 17151 1 1 60 PRO N N -9.040 -16.119 1.013 1.00 . A A . 60 PRO N 1 1
9 17152 1 1 60 PRO O O -11.634 -15.636 1.722 1.00 . A A . 60 PRO O 1 1
9 17153 1 1 61 SER C C -13.981 -17.918 3.478 1.00 . A A . 61 SER C 1 1
9 17154 1 1 61 SER CA C -13.636 -17.525 2.044 1.00 . A A . 61 SER CA 1 1
9 17155 1 1 61 SER CB C -14.543 -18.274 1.066 1.00 . A A . 61 SER CB 1 1
9 17156 1 1 61 SER H H -11.944 -18.735 1.652 1.00 . A A . 61 SER H 1 1
9 17157 1 1 61 SER HA H -13.794 -16.463 1.927 1.00 . A A . 61 SER HA 1 1
9 17158 1 1 61 SER HB2 H -14.167 -19.276 0.926 1.00 . A A . 61 SER HB2 1 1
9 17159 1 1 61 SER HB3 H -15.544 -18.319 1.469 1.00 . A A . 61 SER HB3 1 1
9 17160 1 1 61 SER HG H -15.496 -17.416 -0.415 1.00 . A A . 61 SER HG 1 1
9 17161 1 1 61 SER N N -12.236 -17.804 1.751 1.00 . A A . 61 SER N 1 1
9 17162 1 1 61 SER O O -15.094 -18.362 3.763 1.00 . A A . 61 SER O 1 1
9 17163 1 1 61 SER OG O -14.586 -17.622 -0.191 1.00 . A A . 61 SER OG 1 1
9 17164 1 1 62 THR C C -12.635 -17.016 6.694 1.00 . A A . 62 THR C 1 1
9 17165 1 1 62 THR CA C -13.215 -18.091 5.781 1.00 . A A . 62 THR CA 1 1
9 17166 1 1 62 THR CB C -12.570 -19.446 6.130 1.00 . A A . 62 THR CB 1 1
9 17167 1 1 62 THR CG2 C -13.095 -20.545 5.218 1.00 . A A . 62 THR CG2 1 1
9 17168 1 1 62 THR H H -12.151 -17.396 4.089 1.00 . A A . 62 THR H 1 1
9 17169 1 1 62 THR HA H -14.278 -18.166 5.959 1.00 . A A . 62 THR HA 1 1
9 17170 1 1 62 THR HB H -12.821 -19.696 7.151 1.00 . A A . 62 THR HB 1 1
9 17171 1 1 62 THR HG1 H -10.786 -18.912 6.778 1.00 . A A . 62 THR HG1 1 1
9 17172 1 1 62 THR HG21 H -14.067 -20.266 4.841 1.00 . A A . 62 THR HG21 1 1
9 17173 1 1 62 THR HG22 H -13.177 -21.467 5.775 1.00 . A A . 62 THR HG22 1 1
9 17174 1 1 62 THR HG23 H -12.414 -20.684 4.392 1.00 . A A . 62 THR HG23 1 1
9 17175 1 1 62 THR N N -13.016 -17.753 4.378 1.00 . A A . 62 THR N 1 1
9 17176 1 1 62 THR O O -12.036 -17.321 7.725 1.00 . A A . 62 THR O 1 1
9 17177 1 1 62 THR OG1 O -11.146 -19.357 6.007 1.00 . A A . 62 THR OG1 1 1
9 17178 1 1 63 SER C C -13.300 -13.476 7.083 1.00 . A A . 63 SER C 1 1
9 17179 1 1 63 SER CA C -12.309 -14.637 7.090 1.00 . A A . 63 SER CA 1 1
9 17180 1 1 63 SER CB C -10.960 -14.174 6.538 1.00 . A A . 63 SER CB 1 1
9 17181 1 1 63 SER H H -13.304 -15.579 5.475 1.00 . A A . 63 SER H 1 1
9 17182 1 1 63 SER HA H -12.176 -14.975 8.106 1.00 . A A . 63 SER HA 1 1
9 17183 1 1 63 SER HB2 H -11.001 -13.114 6.335 1.00 . A A . 63 SER HB2 1 1
9 17184 1 1 63 SER HB3 H -10.189 -14.370 7.269 1.00 . A A . 63 SER HB3 1 1
9 17185 1 1 63 SER HG H -10.021 -14.328 4.826 1.00 . A A . 63 SER HG 1 1
9 17186 1 1 63 SER N N -12.818 -15.758 6.307 1.00 . A A . 63 SER N 1 1
9 17187 1 1 63 SER O O -13.813 -13.078 8.128 1.00 . A A . 63 SER O 1 1
9 17188 1 1 63 SER OG O -10.637 -14.856 5.339 1.00 . A A . 63 SER OG 1 1
9 17189 1 1 64 ASP C C -15.462 -12.071 4.601 1.00 . A A . 64 ASP C 1 1
9 17190 1 1 64 ASP CA C -14.492 -11.824 5.752 1.00 . A A . 64 ASP CA 1 1
9 17191 1 1 64 ASP CB C -13.726 -10.520 5.519 1.00 . A A . 64 ASP CB 1 1
9 17192 1 1 64 ASP CG C -14.333 -9.351 6.269 1.00 . A A . 64 ASP CG 1 1
9 17193 1 1 64 ASP H H -13.121 -13.300 5.100 1.00 . A A . 64 ASP H 1 1
9 17194 1 1 64 ASP HA H -15.055 -11.740 6.669 1.00 . A A . 64 ASP HA 1 1
9 17195 1 1 64 ASP HB2 H -12.706 -10.646 5.851 1.00 . A A . 64 ASP HB2 1 1
9 17196 1 1 64 ASP HB3 H -13.732 -10.291 4.464 1.00 . A A . 64 ASP HB3 1 1
9 17197 1 1 64 ASP N N -13.563 -12.938 5.897 1.00 . A A . 64 ASP N 1 1
9 17198 1 1 64 ASP O O -15.157 -12.813 3.668 1.00 . A A . 64 ASP O 1 1
9 17199 1 1 64 ASP OD1 O -14.546 -9.477 7.492 1.00 . A A . 64 ASP OD1 1 1
9 17200 1 1 64 ASP OD2 O -14.596 -8.309 5.631 1.00 . A A . 64 ASP OD2 1 1
9 17201 1 1 65 SER C C -17.657 -10.400 2.701 1.00 . A A . 65 SER C 1 1
9 17202 1 1 65 SER CA C -17.649 -11.601 3.642 1.00 . A A . 65 SER CA 1 1
9 17203 1 1 65 SER CB C -19.030 -11.775 4.277 1.00 . A A . 65 SER CB 1 1
9 17204 1 1 65 SER H H -16.816 -10.866 5.444 1.00 . A A . 65 SER H 1 1
9 17205 1 1 65 SER HA H -17.410 -12.487 3.073 1.00 . A A . 65 SER HA 1 1
9 17206 1 1 65 SER HB2 H -19.495 -10.808 4.391 1.00 . A A . 65 SER HB2 1 1
9 17207 1 1 65 SER HB3 H -19.641 -12.397 3.639 1.00 . A A . 65 SER HB3 1 1
9 17208 1 1 65 SER HG H -19.724 -12.198 6.060 1.00 . A A . 65 SER HG 1 1
9 17209 1 1 65 SER N N -16.632 -11.445 4.675 1.00 . A A . 65 SER N 1 1
9 17210 1 1 65 SER O O -18.717 -9.904 2.319 1.00 . A A . 65 SER O 1 1
9 17211 1 1 65 SER OG O -18.931 -12.386 5.552 1.00 . A A . 65 SER OG 1 1
9 17212 1 1 66 SER C C -15.542 -9.163 0.192 1.00 . A A . 66 SER C 1 1
9 17213 1 1 66 SER CA C -16.335 -8.791 1.441 1.00 . A A . 66 SER CA 1 1
9 17214 1 1 66 SER CB C -15.652 -7.629 2.165 1.00 . A A . 66 SER CB 1 1
9 17215 1 1 66 SER H H -15.658 -10.375 2.672 1.00 . A A . 66 SER H 1 1
9 17216 1 1 66 SER HA H -17.328 -8.485 1.145 1.00 . A A . 66 SER HA 1 1
9 17217 1 1 66 SER HB2 H -16.017 -7.576 3.180 1.00 . A A . 66 SER HB2 1 1
9 17218 1 1 66 SER HB3 H -14.584 -7.793 2.175 1.00 . A A . 66 SER HB3 1 1
9 17219 1 1 66 SER HG H -15.095 -6.005 1.222 1.00 . A A . 66 SER HG 1 1
9 17220 1 1 66 SER N N -16.467 -9.936 2.333 1.00 . A A . 66 SER N 1 1
9 17221 1 1 66 SER O O -14.407 -8.730 -0.006 1.00 . A A . 66 SER O 1 1
9 17222 1 1 66 SER OG O -15.920 -6.397 1.519 1.00 . A A . 66 SER OG 1 1
9 17223 1 1 67 PRO C C -15.386 -9.310 -2.937 1.00 . A A . 67 PRO C 1 1
9 17224 1 1 67 PRO CA C -15.525 -10.436 -1.918 1.00 . A A . 67 PRO CA 1 1
9 17225 1 1 67 PRO CB C -16.486 -11.509 -2.434 1.00 . A A . 67 PRO CB 1 1
9 17226 1 1 67 PRO CD C -17.507 -10.542 -0.501 1.00 . A A . 67 PRO CD 1 1
9 17227 1 1 67 PRO CG C -17.806 -11.151 -1.843 1.00 . A A . 67 PRO CG 1 1
9 17228 1 1 67 PRO HA H -14.555 -10.876 -1.736 1.00 . A A . 67 PRO HA 1 1
9 17229 1 1 67 PRO HB2 H -16.516 -11.480 -3.514 1.00 . A A . 67 PRO HB2 1 1
9 17230 1 1 67 PRO HB3 H -16.157 -12.482 -2.103 1.00 . A A . 67 PRO HB3 1 1
9 17231 1 1 67 PRO HD2 H -18.218 -9.761 -0.274 1.00 . A A . 67 PRO HD2 1 1
9 17232 1 1 67 PRO HD3 H -17.517 -11.299 0.268 1.00 . A A . 67 PRO HD3 1 1
9 17233 1 1 67 PRO HG2 H -18.310 -10.436 -2.475 1.00 . A A . 67 PRO HG2 1 1
9 17234 1 1 67 PRO HG3 H -18.408 -12.040 -1.724 1.00 . A A . 67 PRO HG3 1 1
9 17235 1 1 67 PRO N N -16.154 -9.986 -0.673 1.00 . A A . 67 PRO N 1 1
9 17236 1 1 67 PRO O O -16.202 -8.388 -2.972 1.00 . A A . 67 PRO O 1 1
9 17237 1 1 68 SER C C -13.310 -8.958 -5.949 1.00 . A A . 68 SER C 1 1
9 17238 1 1 68 SER CA C -14.103 -8.376 -4.782 1.00 . A A . 68 SER CA 1 1
9 17239 1 1 68 SER CB C -13.348 -7.190 -4.178 1.00 . A A . 68 SER CB 1 1
9 17240 1 1 68 SER H H -13.734 -10.150 -3.687 1.00 . A A . 68 SER H 1 1
9 17241 1 1 68 SER HA H -15.060 -8.034 -5.148 1.00 . A A . 68 SER HA 1 1
9 17242 1 1 68 SER HB2 H -12.920 -7.484 -3.232 1.00 . A A . 68 SER HB2 1 1
9 17243 1 1 68 SER HB3 H -12.559 -6.889 -4.852 1.00 . A A . 68 SER HB3 1 1
9 17244 1 1 68 SER HG H -14.661 -5.871 -4.787 1.00 . A A . 68 SER HG 1 1
9 17245 1 1 68 SER N N -14.349 -9.391 -3.765 1.00 . A A . 68 SER N 1 1
9 17246 1 1 68 SER O O -13.818 -9.068 -7.065 1.00 . A A . 68 SER O 1 1
9 17247 1 1 68 SER OG O -14.213 -6.089 -3.966 1.00 . A A . 68 SER OG 1 1
9 17248 1 1 69 ILE C C -11.576 -11.349 -6.998 1.00 . A A . 69 ILE C 1 1
9 17249 1 1 69 ILE CA C -11.199 -9.900 -6.707 1.00 . A A . 69 ILE CA 1 1
9 17250 1 1 69 ILE CB C -9.717 -9.840 -6.293 1.00 . A A . 69 ILE CB 1 1
9 17251 1 1 69 ILE CD1 C -7.502 -9.535 -7.510 1.00 . A A . 69 ILE CD1 1 1
9 17252 1 1 69 ILE CG1 C -8.822 -10.272 -7.456 1.00 . A A . 69 ILE CG1 1 1
9 17253 1 1 69 ILE CG2 C -9.471 -10.717 -5.074 1.00 . A A . 69 ILE CG2 1 1
9 17254 1 1 69 ILE H H -11.714 -9.215 -4.772 1.00 . A A . 69 ILE H 1 1
9 17255 1 1 69 ILE HA H -11.324 -9.318 -7.609 1.00 . A A . 69 ILE HA 1 1
9 17256 1 1 69 ILE HB H -9.481 -8.821 -6.027 1.00 . A A . 69 ILE HB 1 1
9 17257 1 1 69 ILE HD11 H -7.452 -8.828 -6.695 1.00 . A A . 69 ILE HD11 1 1
9 17258 1 1 69 ILE HD12 H -6.690 -10.242 -7.422 1.00 . A A . 69 ILE HD12 1 1
9 17259 1 1 69 ILE HD13 H -7.422 -9.008 -8.449 1.00 . A A . 69 ILE HD13 1 1
9 17260 1 1 69 ILE HG12 H -8.609 -11.326 -7.366 1.00 . A A . 69 ILE HG12 1 1
9 17261 1 1 69 ILE HG13 H -9.342 -10.093 -8.387 1.00 . A A . 69 ILE HG13 1 1
9 17262 1 1 69 ILE HG21 H -8.512 -10.472 -4.642 1.00 . A A . 69 ILE HG21 1 1
9 17263 1 1 69 ILE HG22 H -10.248 -10.544 -4.345 1.00 . A A . 69 ILE HG22 1 1
9 17264 1 1 69 ILE HG23 H -9.478 -11.755 -5.370 1.00 . A A . 69 ILE HG23 1 1
9 17265 1 1 69 ILE N N -12.062 -9.328 -5.681 1.00 . A A . 69 ILE N 1 1
9 17266 1 1 69 ILE O O -11.357 -11.848 -8.101 1.00 . A A . 69 ILE O 1 1
9 17267 1 1 70 ALA C C -13.658 -13.546 -7.195 1.00 . A A . 70 ALA C 1 1
9 17268 1 1 70 ALA CA C -12.555 -13.408 -6.150 1.00 . A A . 70 ALA CA 1 1
9 17269 1 1 70 ALA CB C -13.019 -13.969 -4.814 1.00 . A A . 70 ALA CB 1 1
9 17270 1 1 70 ALA H H -12.292 -11.565 -5.144 1.00 . A A . 70 ALA H 1 1
9 17271 1 1 70 ALA HA H -11.695 -13.978 -6.473 1.00 . A A . 70 ALA HA 1 1
9 17272 1 1 70 ALA HB1 H -13.854 -14.635 -4.974 1.00 . A A . 70 ALA HB1 1 1
9 17273 1 1 70 ALA HB2 H -12.209 -14.511 -4.351 1.00 . A A . 70 ALA HB2 1 1
9 17274 1 1 70 ALA HB3 H -13.324 -13.157 -4.170 1.00 . A A . 70 ALA HB3 1 1
9 17275 1 1 70 ALA N N -12.144 -12.018 -6.001 1.00 . A A . 70 ALA N 1 1
9 17276 1 1 70 ALA O O -13.553 -14.353 -8.118 1.00 . A A . 70 ALA O 1 1
9 17277 1 1 71 GLN C C -15.421 -12.270 -9.345 1.00 . A A . 71 GLN C 1 1
9 17278 1 1 71 GLN CA C -15.836 -12.788 -7.972 1.00 . A A . 71 GLN CA 1 1
9 17279 1 1 71 GLN CB C -17.001 -11.957 -7.430 1.00 . A A . 71 GLN CB 1 1
9 17280 1 1 71 GLN CD C -19.174 -12.674 -6.361 1.00 . A A . 71 GLN CD 1 1
9 17281 1 1 71 GLN CG C -18.359 -12.607 -7.637 1.00 . A A . 71 GLN CG 1 1
9 17282 1 1 71 GLN H H -14.738 -12.130 -6.286 1.00 . A A . 71 GLN H 1 1
9 17283 1 1 71 GLN HA H -16.153 -13.815 -8.070 1.00 . A A . 71 GLN HA 1 1
9 17284 1 1 71 GLN HB2 H -16.856 -11.804 -6.371 1.00 . A A . 71 GLN HB2 1 1
9 17285 1 1 71 GLN HB3 H -17.005 -10.998 -7.928 1.00 . A A . 71 GLN HB3 1 1
9 17286 1 1 71 GLN HE21 H -18.658 -14.577 -6.103 1.00 . A A . 71 GLN HE21 1 1
9 17287 1 1 71 GLN HE22 H -19.694 -13.910 -4.893 1.00 . A A . 71 GLN HE22 1 1
9 17288 1 1 71 GLN HG2 H -18.911 -12.033 -8.368 1.00 . A A . 71 GLN HG2 1 1
9 17289 1 1 71 GLN HG3 H -18.211 -13.611 -8.007 1.00 . A A . 71 GLN HG3 1 1
9 17290 1 1 71 GLN N N -14.714 -12.753 -7.042 1.00 . A A . 71 GLN N 1 1
9 17291 1 1 71 GLN NE2 N -19.177 -13.838 -5.721 1.00 . A A . 71 GLN NE2 1 1
9 17292 1 1 71 GLN O O -15.778 -12.848 -10.372 1.00 . A A . 71 GLN O 1 1
9 17293 1 1 71 GLN OE1 O -19.795 -11.692 -5.954 1.00 . A A . 71 GLN OE1 1 1
9 17294 1 1 72 TYR C C -13.381 -11.575 -11.413 1.00 . A A . 72 TYR C 1 1
9 17295 1 1 72 TYR CA C -14.206 -10.579 -10.604 1.00 . A A . 72 TYR CA 1 1
9 17296 1 1 72 TYR CB C -13.376 -9.326 -10.317 1.00 . A A . 72 TYR CB 1 1
9 17297 1 1 72 TYR CD1 C -14.734 -7.788 -11.789 1.00 . A A . 72 TYR CD1 1 1
9 17298 1 1 72 TYR CD2 C -14.216 -7.062 -9.579 1.00 . A A . 72 TYR CD2 1 1
9 17299 1 1 72 TYR CE1 C -15.416 -6.610 -12.022 1.00 . A A . 72 TYR CE1 1 1
9 17300 1 1 72 TYR CE2 C -14.898 -5.882 -9.802 1.00 . A A . 72 TYR CE2 1 1
9 17301 1 1 72 TYR CG C -14.122 -8.035 -10.567 1.00 . A A . 72 TYR CG 1 1
9 17302 1 1 72 TYR CZ C -15.495 -5.660 -11.025 1.00 . A A . 72 TYR CZ 1 1
9 17303 1 1 72 TYR H H -14.414 -10.761 -8.505 1.00 . A A . 72 TYR H 1 1
9 17304 1 1 72 TYR HA H -15.076 -10.298 -11.178 1.00 . A A . 72 TYR HA 1 1
9 17305 1 1 72 TYR HB2 H -13.067 -9.336 -9.283 1.00 . A A . 72 TYR HB2 1 1
9 17306 1 1 72 TYR HB3 H -12.500 -9.331 -10.949 1.00 . A A . 72 TYR HB3 1 1
9 17307 1 1 72 TYR HD1 H -14.670 -8.535 -12.568 1.00 . A A . 72 TYR HD1 1 1
9 17308 1 1 72 TYR HD2 H -13.747 -7.239 -8.622 1.00 . A A . 72 TYR HD2 1 1
9 17309 1 1 72 TYR HE1 H -15.884 -6.436 -12.979 1.00 . A A . 72 TYR HE1 1 1
9 17310 1 1 72 TYR HE2 H -14.960 -5.137 -9.022 1.00 . A A . 72 TYR HE2 1 1
9 17311 1 1 72 TYR HH H -17.114 -4.669 -11.329 1.00 . A A . 72 TYR HH 1 1
9 17312 1 1 72 TYR N N -14.667 -11.177 -9.356 1.00 . A A . 72 TYR N 1 1
9 17313 1 1 72 TYR O O -13.691 -11.860 -12.570 1.00 . A A . 72 TYR O 1 1
9 17314 1 1 72 TYR OH O -16.175 -4.485 -11.252 1.00 . A A . 72 TYR OH 1 1
9 17315 1 1 73 PHE C C -12.263 -14.241 -12.003 1.00 . A A . 73 PHE C 1 1
9 17316 1 1 73 PHE CA C -11.457 -13.066 -11.458 1.00 . A A . 73 PHE CA 1 1
9 17317 1 1 73 PHE CB C -10.390 -13.572 -10.485 1.00 . A A . 73 PHE CB 1 1
9 17318 1 1 73 PHE CD1 C -8.253 -13.283 -11.769 1.00 . A A . 73 PHE CD1 1 1
9 17319 1 1 73 PHE CD2 C -8.948 -15.494 -11.207 1.00 . A A . 73 PHE CD2 1 1
9 17320 1 1 73 PHE CE1 C -7.133 -13.792 -12.398 1.00 . A A . 73 PHE CE1 1 1
9 17321 1 1 73 PHE CE2 C -7.829 -16.009 -11.835 1.00 . A A . 73 PHE CE2 1 1
9 17322 1 1 73 PHE CG C -9.173 -14.128 -11.168 1.00 . A A . 73 PHE CG 1 1
9 17323 1 1 73 PHE CZ C -6.920 -15.157 -12.430 1.00 . A A . 73 PHE CZ 1 1
9 17324 1 1 73 PHE H H -12.133 -11.834 -9.873 1.00 . A A . 73 PHE H 1 1
9 17325 1 1 73 PHE HA H -10.973 -12.563 -12.281 1.00 . A A . 73 PHE HA 1 1
9 17326 1 1 73 PHE HB2 H -10.072 -12.756 -9.854 1.00 . A A . 73 PHE HB2 1 1
9 17327 1 1 73 PHE HB3 H -10.814 -14.352 -9.872 1.00 . A A . 73 PHE HB3 1 1
9 17328 1 1 73 PHE HD1 H -8.418 -12.216 -11.744 1.00 . A A . 73 PHE HD1 1 1
9 17329 1 1 73 PHE HD2 H -9.659 -16.162 -10.742 1.00 . A A . 73 PHE HD2 1 1
9 17330 1 1 73 PHE HE1 H -6.423 -13.124 -12.862 1.00 . A A . 73 PHE HE1 1 1
9 17331 1 1 73 PHE HE2 H -7.666 -17.076 -11.858 1.00 . A A . 73 PHE HE2 1 1
9 17332 1 1 73 PHE HZ H -6.046 -15.557 -12.921 1.00 . A A . 73 PHE HZ 1 1
9 17333 1 1 73 PHE N N -12.328 -12.101 -10.796 1.00 . A A . 73 PHE N 1 1
9 17334 1 1 73 PHE O O -11.935 -14.800 -13.050 1.00 . A A . 73 PHE O 1 1
9 17335 1 1 74 ALA C C -14.935 -15.379 -12.973 1.00 . A A . 74 ALA C 1 1
9 17336 1 1 74 ALA CA C -14.172 -15.719 -11.698 1.00 . A A . 74 ALA CA 1 1
9 17337 1 1 74 ALA CB C -15.141 -16.082 -10.582 1.00 . A A . 74 ALA CB 1 1
9 17338 1 1 74 ALA H H -13.529 -14.127 -10.460 1.00 . A A . 74 ALA H 1 1
9 17339 1 1 74 ALA HA H -13.540 -16.575 -11.885 1.00 . A A . 74 ALA HA 1 1
9 17340 1 1 74 ALA HB1 H -14.984 -15.422 -9.741 1.00 . A A . 74 ALA HB1 1 1
9 17341 1 1 74 ALA HB2 H -16.155 -15.978 -10.938 1.00 . A A . 74 ALA HB2 1 1
9 17342 1 1 74 ALA HB3 H -14.969 -17.103 -10.275 1.00 . A A . 74 ALA HB3 1 1
9 17343 1 1 74 ALA N N -13.319 -14.611 -11.286 1.00 . A A . 74 ALA N 1 1
9 17344 1 1 74 ALA O O -14.894 -16.126 -13.950 1.00 . A A . 74 ALA O 1 1
9 17345 1 1 75 SER C C -15.532 -13.734 -15.358 1.00 . A A . 75 SER C 1 1
9 17346 1 1 75 SER CA C -16.408 -13.810 -14.111 1.00 . A A . 75 SER CA 1 1
9 17347 1 1 75 SER CB C -17.046 -12.447 -13.838 1.00 . A A . 75 SER CB 1 1
9 17348 1 1 75 SER H H -15.625 -13.693 -12.148 1.00 . A A . 75 SER H 1 1
9 17349 1 1 75 SER HA H -17.190 -14.536 -14.279 1.00 . A A . 75 SER HA 1 1
9 17350 1 1 75 SER HB2 H -17.362 -12.400 -12.807 1.00 . A A . 75 SER HB2 1 1
9 17351 1 1 75 SER HB3 H -16.320 -11.669 -14.027 1.00 . A A . 75 SER HB3 1 1
9 17352 1 1 75 SER HG H -18.003 -12.608 -15.539 1.00 . A A . 75 SER HG 1 1
9 17353 1 1 75 SER N N -15.632 -14.247 -12.957 1.00 . A A . 75 SER N 1 1
9 17354 1 1 75 SER O O -16.017 -13.871 -16.482 1.00 . A A . 75 SER O 1 1
9 17355 1 1 75 SER OG O -18.172 -12.233 -14.671 1.00 . A A . 75 SER OG 1 1
9 17356 1 1 76 THR C C -13.151 -14.753 -16.977 1.00 . A A . 76 THR C 1 1
9 17357 1 1 76 THR CA C -13.292 -13.417 -16.256 1.00 . A A . 76 THR CA 1 1
9 17358 1 1 76 THR CB C -11.904 -12.959 -15.771 1.00 . A A . 76 THR CB 1 1
9 17359 1 1 76 THR CG2 C -10.945 -12.805 -16.941 1.00 . A A . 76 THR CG2 1 1
9 17360 1 1 76 THR H H -13.912 -13.413 -14.232 1.00 . A A . 76 THR H 1 1
9 17361 1 1 76 THR HA H -13.668 -12.682 -16.953 1.00 . A A . 76 THR HA 1 1
9 17362 1 1 76 THR HB H -11.510 -13.707 -15.097 1.00 . A A . 76 THR HB 1 1
9 17363 1 1 76 THR HG1 H -12.599 -11.822 -14.316 1.00 . A A . 76 THR HG1 1 1
9 17364 1 1 76 THR HG21 H -11.506 -12.768 -17.863 1.00 . A A . 76 THR HG21 1 1
9 17365 1 1 76 THR HG22 H -10.268 -13.646 -16.965 1.00 . A A . 76 THR HG22 1 1
9 17366 1 1 76 THR HG23 H -10.381 -11.891 -16.826 1.00 . A A . 76 THR HG23 1 1
9 17367 1 1 76 THR N N -14.237 -13.514 -15.151 1.00 . A A . 76 THR N 1 1
9 17368 1 1 76 THR O O -13.345 -14.839 -18.189 1.00 . A A . 76 THR O 1 1
9 17369 1 1 76 THR OG1 O -12.016 -11.714 -15.072 1.00 . A A . 76 THR OG1 1 1
9 17370 1 1 77 MET C C -13.876 -17.532 -17.594 1.00 . A A . 77 MET C 1 1
9 17371 1 1 77 MET CA C -12.645 -17.127 -16.790 1.00 . A A . 77 MET CA 1 1
9 17372 1 1 77 MET CB C -12.388 -18.148 -15.680 1.00 . A A . 77 MET CB 1 1
9 17373 1 1 77 MET CE C -12.828 -22.171 -16.708 1.00 . A A . 77 MET CE 1 1
9 17374 1 1 77 MET CG C -12.096 -19.547 -16.198 1.00 . A A . 77 MET CG 1 1
9 17375 1 1 77 MET H H -12.669 -15.663 -15.261 1.00 . A A . 77 MET H 1 1
9 17376 1 1 77 MET HA H -11.791 -17.102 -17.449 1.00 . A A . 77 MET HA 1 1
9 17377 1 1 77 MET HB2 H -11.541 -17.820 -15.095 1.00 . A A . 77 MET HB2 1 1
9 17378 1 1 77 MET HB3 H -13.258 -18.198 -15.043 1.00 . A A . 77 MET HB3 1 1
9 17379 1 1 77 MET HE1 H -11.893 -22.396 -16.216 1.00 . A A . 77 MET HE1 1 1
9 17380 1 1 77 MET HE2 H -13.524 -22.981 -16.546 1.00 . A A . 77 MET HE2 1 1
9 17381 1 1 77 MET HE3 H -12.658 -22.048 -17.767 1.00 . A A . 77 MET HE3 1 1
9 17382 1 1 77 MET HG2 H -11.828 -19.482 -17.242 1.00 . A A . 77 MET HG2 1 1
9 17383 1 1 77 MET HG3 H -11.266 -19.956 -15.641 1.00 . A A . 77 MET HG3 1 1
9 17384 1 1 77 MET N N -12.811 -15.794 -16.222 1.00 . A A . 77 MET N 1 1
9 17385 1 1 77 MET O O -13.778 -18.298 -18.554 1.00 . A A . 77 MET O 1 1
9 17386 1 1 77 MET SD S -13.507 -20.657 -16.033 1.00 . A A . 77 MET SD 1 1
9 17387 1 1 78 ILE C C -16.260 -16.816 -19.320 1.00 . A A . 78 ILE C 1 1
9 17388 1 1 78 ILE CA C -16.283 -17.323 -17.882 1.00 . A A . 78 ILE CA 1 1
9 17389 1 1 78 ILE CB C -17.492 -16.708 -17.152 1.00 . A A . 78 ILE CB 1 1
9 17390 1 1 78 ILE CD1 C -18.676 -16.598 -14.902 1.00 . A A . 78 ILE CD1 1 1
9 17391 1 1 78 ILE CG1 C -17.562 -17.222 -15.713 1.00 . A A . 78 ILE CG1 1 1
9 17392 1 1 78 ILE CG2 C -18.779 -17.027 -17.898 1.00 . A A . 78 ILE CG2 1 1
9 17393 1 1 78 ILE H H -15.048 -16.411 -16.426 1.00 . A A . 78 ILE H 1 1
9 17394 1 1 78 ILE HA H -16.401 -18.397 -17.892 1.00 . A A . 78 ILE HA 1 1
9 17395 1 1 78 ILE HB H -17.369 -15.636 -17.138 1.00 . A A . 78 ILE HB 1 1
9 17396 1 1 78 ILE HD11 H -19.432 -17.343 -14.698 1.00 . A A . 78 ILE HD11 1 1
9 17397 1 1 78 ILE HD12 H -18.278 -16.227 -13.969 1.00 . A A . 78 ILE HD12 1 1
9 17398 1 1 78 ILE HD13 H -19.114 -15.784 -15.458 1.00 . A A . 78 ILE HD13 1 1
9 17399 1 1 78 ILE HG12 H -17.719 -18.289 -15.726 1.00 . A A . 78 ILE HG12 1 1
9 17400 1 1 78 ILE HG13 H -16.627 -17.006 -15.216 1.00 . A A . 78 ILE HG13 1 1
9 17401 1 1 78 ILE HG21 H -19.617 -16.596 -17.370 1.00 . A A . 78 ILE HG21 1 1
9 17402 1 1 78 ILE HG22 H -18.730 -16.613 -18.894 1.00 . A A . 78 ILE HG22 1 1
9 17403 1 1 78 ILE HG23 H -18.904 -18.098 -17.959 1.00 . A A . 78 ILE HG23 1 1
9 17404 1 1 78 ILE N N -15.034 -17.014 -17.197 1.00 . A A . 78 ILE N 1 1
9 17405 1 1 78 ILE O O -16.502 -17.575 -20.260 1.00 . A A . 78 ILE O 1 1
9 17406 1 1 79 ILE C C -14.679 -15.393 -21.576 1.00 . A A . 79 ILE C 1 1
9 17407 1 1 79 ILE CA C -15.910 -14.924 -20.809 1.00 . A A . 79 ILE CA 1 1
9 17408 1 1 79 ILE CB C -15.892 -13.386 -20.723 1.00 . A A . 79 ILE CB 1 1
9 17409 1 1 79 ILE CD1 C -16.483 -11.429 -22.239 1.00 . A A . 79 ILE CD1 1 1
9 17410 1 1 79 ILE CG1 C -15.806 -12.776 -22.124 1.00 . A A . 79 ILE CG1 1 1
9 17411 1 1 79 ILE CG2 C -14.729 -12.917 -19.862 1.00 . A A . 79 ILE CG2 1 1
9 17412 1 1 79 ILE H H -15.785 -14.977 -18.697 1.00 . A A . 79 ILE H 1 1
9 17413 1 1 79 ILE HA H -16.795 -15.224 -21.351 1.00 . A A . 79 ILE HA 1 1
9 17414 1 1 79 ILE HB H -16.809 -13.063 -20.253 1.00 . A A . 79 ILE HB 1 1
9 17415 1 1 79 ILE HD11 H -16.282 -11.007 -23.213 1.00 . A A . 79 ILE HD11 1 1
9 17416 1 1 79 ILE HD12 H -17.549 -11.549 -22.114 1.00 . A A . 79 ILE HD12 1 1
9 17417 1 1 79 ILE HD13 H -16.103 -10.767 -21.476 1.00 . A A . 79 ILE HD13 1 1
9 17418 1 1 79 ILE HG12 H -14.769 -12.650 -22.391 1.00 . A A . 79 ILE HG12 1 1
9 17419 1 1 79 ILE HG13 H -16.276 -13.446 -22.829 1.00 . A A . 79 ILE HG13 1 1
9 17420 1 1 79 ILE HG21 H -13.809 -13.339 -20.240 1.00 . A A . 79 ILE HG21 1 1
9 17421 1 1 79 ILE HG22 H -14.669 -11.840 -19.895 1.00 . A A . 79 ILE HG22 1 1
9 17422 1 1 79 ILE HG23 H -14.881 -13.239 -18.843 1.00 . A A . 79 ILE HG23 1 1
9 17423 1 1 79 ILE N N -15.968 -15.531 -19.485 1.00 . A A . 79 ILE N 1 1
9 17424 1 1 79 ILE O O -14.686 -15.455 -22.805 1.00 . A A . 79 ILE O 1 1
9 17425 1 1 80 VAL C C -12.536 -17.612 -21.987 1.00 . A A . 80 VAL C 1 1
9 17426 1 1 80 VAL CA C -12.383 -16.193 -21.452 1.00 . A A . 80 VAL CA 1 1
9 17427 1 1 80 VAL CB C -11.215 -16.157 -20.449 1.00 . A A . 80 VAL CB 1 1
9 17428 1 1 80 VAL CG1 C -9.939 -16.676 -21.096 1.00 . A A . 80 VAL CG1 1 1
9 17429 1 1 80 VAL CG2 C -11.016 -14.747 -19.914 1.00 . A A . 80 VAL CG2 1 1
9 17430 1 1 80 VAL H H -13.677 -15.655 -19.866 1.00 . A A . 80 VAL H 1 1
9 17431 1 1 80 VAL HA H -12.146 -15.532 -22.273 1.00 . A A . 80 VAL HA 1 1
9 17432 1 1 80 VAL HB H -11.459 -16.804 -19.619 1.00 . A A . 80 VAL HB 1 1
9 17433 1 1 80 VAL HG11 H -10.022 -16.592 -22.170 1.00 . A A . 80 VAL HG11 1 1
9 17434 1 1 80 VAL HG12 H -9.098 -16.092 -20.752 1.00 . A A . 80 VAL HG12 1 1
9 17435 1 1 80 VAL HG13 H -9.795 -17.711 -20.826 1.00 . A A . 80 VAL HG13 1 1
9 17436 1 1 80 VAL HG21 H -10.051 -14.376 -20.226 1.00 . A A . 80 VAL HG21 1 1
9 17437 1 1 80 VAL HG22 H -11.792 -14.104 -20.299 1.00 . A A . 80 VAL HG22 1 1
9 17438 1 1 80 VAL HG23 H -11.063 -14.761 -18.834 1.00 . A A . 80 VAL HG23 1 1
9 17439 1 1 80 VAL N N -13.622 -15.725 -20.841 1.00 . A A . 80 VAL N 1 1
9 17440 1 1 80 VAL O O -11.980 -17.957 -23.029 1.00 . A A . 80 VAL O 1 1
9 17441 1 1 81 GLY C C -14.279 -19.902 -22.986 1.00 . A A . 81 GLY C 1 1
9 17442 1 1 81 GLY CA C -13.507 -19.806 -21.685 1.00 . A A . 81 GLY CA 1 1
9 17443 1 1 81 GLY H H -13.713 -18.102 -20.444 1.00 . A A . 81 GLY H 1 1
9 17444 1 1 81 GLY HA2 H -12.548 -20.285 -21.811 1.00 . A A . 81 GLY HA2 1 1
9 17445 1 1 81 GLY HA3 H -14.059 -20.323 -20.914 1.00 . A A . 81 GLY HA3 1 1
9 17446 1 1 81 GLY N N -13.295 -18.432 -21.267 1.00 . A A . 81 GLY N 1 1
9 17447 1 1 81 GLY O O -13.777 -20.434 -23.977 1.00 . A A . 81 GLY O 1 1
9 17448 1 1 82 LEU C C -15.676 -18.703 -25.339 1.00 . A A . 82 LEU C 1 1
9 17449 1 1 82 LEU CA C -16.349 -19.421 -24.174 1.00 . A A . 82 LEU CA 1 1
9 17450 1 1 82 LEU CB C -17.705 -18.777 -23.878 1.00 . A A . 82 LEU CB 1 1
9 17451 1 1 82 LEU CD1 C -19.735 -18.533 -22.429 1.00 . A A . 82 LEU CD1 1 1
9 17452 1 1 82 LEU CD2 C -18.466 -20.688 -22.446 1.00 . A A . 82 LEU CD2 1 1
9 17453 1 1 82 LEU CG C -18.362 -19.174 -22.556 1.00 . A A . 82 LEU CG 1 1
9 17454 1 1 82 LEU H H -15.850 -18.978 -22.165 1.00 . A A . 82 LEU H 1 1
9 17455 1 1 82 LEU HA H -16.502 -20.455 -24.444 1.00 . A A . 82 LEU HA 1 1
9 17456 1 1 82 LEU HB2 H -17.568 -17.706 -23.870 1.00 . A A . 82 LEU HB2 1 1
9 17457 1 1 82 LEU HB3 H -18.379 -19.046 -24.678 1.00 . A A . 82 LEU HB3 1 1
9 17458 1 1 82 LEU HD11 H -20.477 -19.180 -22.871 1.00 . A A . 82 LEU HD11 1 1
9 17459 1 1 82 LEU HD12 H -19.737 -17.581 -22.939 1.00 . A A . 82 LEU HD12 1 1
9 17460 1 1 82 LEU HD13 H -19.966 -18.381 -21.384 1.00 . A A . 82 LEU HD13 1 1
9 17461 1 1 82 LEU HD21 H -17.484 -21.125 -22.548 1.00 . A A . 82 LEU HD21 1 1
9 17462 1 1 82 LEU HD22 H -19.110 -21.062 -23.229 1.00 . A A . 82 LEU HD22 1 1
9 17463 1 1 82 LEU HD23 H -18.880 -20.952 -21.483 1.00 . A A . 82 LEU HD23 1 1
9 17464 1 1 82 LEU HG H -17.752 -18.820 -21.737 1.00 . A A . 82 LEU HG 1 1
9 17465 1 1 82 LEU N N -15.504 -19.389 -22.984 1.00 . A A . 82 LEU N 1 1
9 17466 1 1 82 LEU O O -15.961 -18.985 -26.503 1.00 . A A . 82 LEU O 1 1
9 17467 1 1 83 SER C C -13.292 -17.946 -26.966 1.00 . A A . 83 SER C 1 1
9 17468 1 1 83 SER CA C -14.067 -17.015 -26.038 1.00 . A A . 83 SER CA 1 1
9 17469 1 1 83 SER CB C -13.110 -16.016 -25.384 1.00 . A A . 83 SER CB 1 1
9 17470 1 1 83 SER H H -14.596 -17.595 -24.072 1.00 . A A . 83 SER H 1 1
9 17471 1 1 83 SER HA H -14.798 -16.473 -26.619 1.00 . A A . 83 SER HA 1 1
9 17472 1 1 83 SER HB2 H -13.568 -15.040 -25.368 1.00 . A A . 83 SER HB2 1 1
9 17473 1 1 83 SER HB3 H -12.900 -16.333 -24.373 1.00 . A A . 83 SER HB3 1 1
9 17474 1 1 83 SER HG H -11.459 -15.100 -25.908 1.00 . A A . 83 SER HG 1 1
9 17475 1 1 83 SER N N -14.780 -17.775 -25.018 1.00 . A A . 83 SER N 1 1
9 17476 1 1 83 SER O O -13.538 -17.984 -28.172 1.00 . A A . 83 SER O 1 1
9 17477 1 1 83 SER OG O -11.889 -15.936 -26.100 1.00 . A A . 83 SER OG 1 1
9 17478 1 1 84 VAL C C -12.415 -20.675 -27.854 1.00 . A A . 84 VAL C 1 1
9 17479 1 1 84 VAL CA C -11.545 -19.628 -27.170 1.00 . A A . 84 VAL CA 1 1
9 17480 1 1 84 VAL CB C -10.506 -20.340 -26.283 1.00 . A A . 84 VAL CB 1 1
9 17481 1 1 84 VAL CG1 C -9.478 -19.347 -25.761 1.00 . A A . 84 VAL CG1 1 1
9 17482 1 1 84 VAL CG2 C -11.193 -21.061 -25.133 1.00 . A A . 84 VAL CG2 1 1
9 17483 1 1 84 VAL H H -12.206 -18.621 -25.429 1.00 . A A . 84 VAL H 1 1
9 17484 1 1 84 VAL HA H -11.016 -19.064 -27.924 1.00 . A A . 84 VAL HA 1 1
9 17485 1 1 84 VAL HB H -9.991 -21.074 -26.885 1.00 . A A . 84 VAL HB 1 1
9 17486 1 1 84 VAL HG11 H -9.398 -19.442 -24.688 1.00 . A A . 84 VAL HG11 1 1
9 17487 1 1 84 VAL HG12 H -8.519 -19.549 -26.215 1.00 . A A . 84 VAL HG12 1 1
9 17488 1 1 84 VAL HG13 H -9.790 -18.343 -26.010 1.00 . A A . 84 VAL HG13 1 1
9 17489 1 1 84 VAL HG21 H -10.501 -21.753 -24.677 1.00 . A A . 84 VAL HG21 1 1
9 17490 1 1 84 VAL HG22 H -11.518 -20.339 -24.399 1.00 . A A . 84 VAL HG22 1 1
9 17491 1 1 84 VAL HG23 H -12.049 -21.604 -25.508 1.00 . A A . 84 VAL HG23 1 1
9 17492 1 1 84 VAL N N -12.355 -18.696 -26.395 1.00 . A A . 84 VAL N 1 1
9 17493 1 1 84 VAL O O -12.031 -21.246 -28.875 1.00 . A A . 84 VAL O 1 1
9 17494 1 1 85 VAL C C -15.129 -21.400 -29.146 1.00 . A A . 85 VAL C 1 1
9 17495 1 1 85 VAL CA C -14.518 -21.901 -27.842 1.00 . A A . 85 VAL CA 1 1
9 17496 1 1 85 VAL CB C -15.650 -22.230 -26.850 1.00 . A A . 85 VAL CB 1 1
9 17497 1 1 85 VAL CG1 C -16.601 -23.256 -27.446 1.00 . A A . 85 VAL CG1 1 1
9 17498 1 1 85 VAL CG2 C -15.075 -22.726 -25.532 1.00 . A A . 85 VAL CG2 1 1
9 17499 1 1 85 VAL H H -13.841 -20.436 -26.473 1.00 . A A . 85 VAL H 1 1
9 17500 1 1 85 VAL HA H -13.967 -22.809 -28.040 1.00 . A A . 85 VAL HA 1 1
9 17501 1 1 85 VAL HB H -16.206 -21.324 -26.658 1.00 . A A . 85 VAL HB 1 1
9 17502 1 1 85 VAL HG11 H -16.783 -24.039 -26.725 1.00 . A A . 85 VAL HG11 1 1
9 17503 1 1 85 VAL HG12 H -17.535 -22.776 -27.701 1.00 . A A . 85 VAL HG12 1 1
9 17504 1 1 85 VAL HG13 H -16.160 -23.682 -28.336 1.00 . A A . 85 VAL HG13 1 1
9 17505 1 1 85 VAL HG21 H -14.005 -22.577 -25.527 1.00 . A A . 85 VAL HG21 1 1
9 17506 1 1 85 VAL HG22 H -15.520 -22.175 -24.717 1.00 . A A . 85 VAL HG22 1 1
9 17507 1 1 85 VAL HG23 H -15.292 -23.778 -25.417 1.00 . A A . 85 VAL HG23 1 1
9 17508 1 1 85 VAL N N -13.591 -20.923 -27.286 1.00 . A A . 85 VAL N 1 1
9 17509 1 1 85 VAL O O -15.349 -22.172 -30.079 1.00 . A A . 85 VAL O 1 1
9 17510 1 1 86 VAL C C -14.957 -19.374 -31.512 1.00 . A A . 86 VAL C 1 1
9 17511 1 1 86 VAL CA C -15.986 -19.494 -30.394 1.00 . A A . 86 VAL CA 1 1
9 17512 1 1 86 VAL CB C -16.560 -18.098 -30.088 1.00 . A A . 86 VAL CB 1 1
9 17513 1 1 86 VAL CG1 C -17.167 -17.484 -31.341 1.00 . A A . 86 VAL CG1 1 1
9 17514 1 1 86 VAL CG2 C -17.590 -18.178 -28.971 1.00 . A A . 86 VAL CG2 1 1
9 17515 1 1 86 VAL H H -15.204 -19.535 -28.428 1.00 . A A . 86 VAL H 1 1
9 17516 1 1 86 VAL HA H -16.795 -20.127 -30.728 1.00 . A A . 86 VAL HA 1 1
9 17517 1 1 86 VAL HB H -15.751 -17.462 -29.758 1.00 . A A . 86 VAL HB 1 1
9 17518 1 1 86 VAL HG11 H -16.406 -16.936 -31.878 1.00 . A A . 86 VAL HG11 1 1
9 17519 1 1 86 VAL HG12 H -17.562 -18.267 -31.971 1.00 . A A . 86 VAL HG12 1 1
9 17520 1 1 86 VAL HG13 H -17.964 -16.810 -31.061 1.00 . A A . 86 VAL HG13 1 1
9 17521 1 1 86 VAL HG21 H -17.324 -17.487 -28.186 1.00 . A A . 86 VAL HG21 1 1
9 17522 1 1 86 VAL HG22 H -18.564 -17.923 -29.362 1.00 . A A . 86 VAL HG22 1 1
9 17523 1 1 86 VAL HG23 H -17.613 -19.183 -28.574 1.00 . A A . 86 VAL HG23 1 1
9 17524 1 1 86 VAL N N -15.401 -20.100 -29.204 1.00 . A A . 86 VAL N 1 1
9 17525 1 1 86 VAL O O -15.309 -19.276 -32.688 1.00 . A A . 86 VAL O 1 1
9 17526 1 1 87 THR C C -12.279 -20.631 -32.728 1.00 . A A . 87 THR C 1 1
9 17527 1 1 87 THR CA C -12.599 -19.276 -32.109 1.00 . A A . 87 THR CA 1 1
9 17528 1 1 87 THR CB C -11.322 -18.704 -31.465 1.00 . A A . 87 THR CB 1 1
9 17529 1 1 87 THR CG2 C -11.622 -17.409 -30.725 1.00 . A A . 87 THR CG2 1 1
9 17530 1 1 87 THR H H -13.464 -19.465 -30.186 1.00 . A A . 87 THR H 1 1
9 17531 1 1 87 THR HA H -12.917 -18.600 -32.889 1.00 . A A . 87 THR HA 1 1
9 17532 1 1 87 THR HB H -10.605 -18.497 -32.246 1.00 . A A . 87 THR HB 1 1
9 17533 1 1 87 THR HG1 H -10.393 -20.395 -31.053 1.00 . A A . 87 THR HG1 1 1
9 17534 1 1 87 THR HG21 H -12.545 -16.989 -31.095 1.00 . A A . 87 THR HG21 1 1
9 17535 1 1 87 THR HG22 H -10.817 -16.707 -30.887 1.00 . A A . 87 THR HG22 1 1
9 17536 1 1 87 THR HG23 H -11.716 -17.612 -29.669 1.00 . A A . 87 THR HG23 1 1
9 17537 1 1 87 THR N N -13.681 -19.384 -31.138 1.00 . A A . 87 THR N 1 1
9 17538 1 1 87 THR O O -12.148 -20.753 -33.946 1.00 . A A . 87 THR O 1 1
9 17539 1 1 87 THR OG1 O -10.761 -19.659 -30.557 1.00 . A A . 87 THR OG1 1 1
9 17540 1 1 88 VAL C C -12.893 -23.479 -33.351 1.00 . A A . 88 VAL C 1 1
9 17541 1 1 88 VAL CA C -11.852 -22.997 -32.348 1.00 . A A . 88 VAL CA 1 1
9 17542 1 1 88 VAL CB C -11.785 -23.994 -31.175 1.00 . A A . 88 VAL CB 1 1
9 17543 1 1 88 VAL CG1 C -10.557 -23.728 -30.317 1.00 . A A . 88 VAL CG1 1 1
9 17544 1 1 88 VAL CG2 C -13.054 -23.920 -30.341 1.00 . A A . 88 VAL CG2 1 1
9 17545 1 1 88 VAL H H -12.270 -21.490 -30.923 1.00 . A A . 88 VAL H 1 1
9 17546 1 1 88 VAL HA H -10.885 -22.975 -32.829 1.00 . A A . 88 VAL HA 1 1
9 17547 1 1 88 VAL HB H -11.703 -24.991 -31.581 1.00 . A A . 88 VAL HB 1 1
9 17548 1 1 88 VAL HG11 H -10.862 -23.284 -29.381 1.00 . A A . 88 VAL HG11 1 1
9 17549 1 1 88 VAL HG12 H -10.043 -24.658 -30.126 1.00 . A A . 88 VAL HG12 1 1
9 17550 1 1 88 VAL HG13 H -9.895 -23.051 -30.837 1.00 . A A . 88 VAL HG13 1 1
9 17551 1 1 88 VAL HG21 H -13.904 -24.181 -30.954 1.00 . A A . 88 VAL HG21 1 1
9 17552 1 1 88 VAL HG22 H -12.981 -24.610 -29.514 1.00 . A A . 88 VAL HG22 1 1
9 17553 1 1 88 VAL HG23 H -13.179 -22.916 -29.962 1.00 . A A . 88 VAL HG23 1 1
9 17554 1 1 88 VAL N N -12.154 -21.649 -31.882 1.00 . A A . 88 VAL N 1 1
9 17555 1 1 88 VAL O O -12.569 -24.186 -34.306 1.00 . A A . 88 VAL O 1 1
9 17556 1 1 89 ILE C C -15.194 -22.692 -35.318 1.00 . A A . 89 ILE C 1 1
9 17557 1 1 89 ILE CA C -15.234 -23.483 -34.015 1.00 . A A . 89 ILE CA 1 1
9 17558 1 1 89 ILE CB C -16.605 -23.280 -33.345 1.00 . A A . 89 ILE CB 1 1
9 17559 1 1 89 ILE CD1 C -16.709 -25.634 -32.384 1.00 . A A . 89 ILE CD1 1 1
9 17560 1 1 89 ILE CG1 C -16.719 -24.150 -32.092 1.00 . A A . 89 ILE CG1 1 1
9 17561 1 1 89 ILE CG2 C -17.725 -23.601 -34.324 1.00 . A A . 89 ILE CG2 1 1
9 17562 1 1 89 ILE H H -14.340 -22.529 -32.351 1.00 . A A . 89 ILE H 1 1
9 17563 1 1 89 ILE HA H -15.118 -24.534 -34.241 1.00 . A A . 89 ILE HA 1 1
9 17564 1 1 89 ILE HB H -16.693 -22.242 -33.063 1.00 . A A . 89 ILE HB 1 1
9 17565 1 1 89 ILE HD11 H -16.518 -25.793 -33.436 1.00 . A A . 89 ILE HD11 1 1
9 17566 1 1 89 ILE HD12 H -15.934 -26.111 -31.803 1.00 . A A . 89 ILE HD12 1 1
9 17567 1 1 89 ILE HD13 H -17.667 -26.059 -32.125 1.00 . A A . 89 ILE HD13 1 1
9 17568 1 1 89 ILE HG12 H -15.891 -23.936 -31.436 1.00 . A A . 89 ILE HG12 1 1
9 17569 1 1 89 ILE HG13 H -17.644 -23.917 -31.585 1.00 . A A . 89 ILE HG13 1 1
9 17570 1 1 89 ILE HG21 H -18.568 -24.009 -33.785 1.00 . A A . 89 ILE HG21 1 1
9 17571 1 1 89 ILE HG22 H -18.028 -22.698 -34.832 1.00 . A A . 89 ILE HG22 1 1
9 17572 1 1 89 ILE HG23 H -17.376 -24.322 -35.047 1.00 . A A . 89 ILE HG23 1 1
9 17573 1 1 89 ILE N N -14.144 -23.092 -33.129 1.00 . A A . 89 ILE N 1 1
9 17574 1 1 89 ILE O O -15.068 -23.263 -36.401 1.00 . A A . 89 ILE O 1 1
9 17575 1 1 90 VAL C C -14.004 -20.714 -37.191 1.00 . A A . 90 VAL C 1 1
9 17576 1 1 90 VAL CA C -15.273 -20.499 -36.373 1.00 . A A . 90 VAL CA 1 1
9 17577 1 1 90 VAL CB C -15.365 -19.016 -35.969 1.00 . A A . 90 VAL CB 1 1
9 17578 1 1 90 VAL CG1 C -15.276 -18.121 -37.196 1.00 . A A . 90 VAL CG1 1 1
9 17579 1 1 90 VAL CG2 C -16.651 -18.753 -35.199 1.00 . A A . 90 VAL CG2 1 1
9 17580 1 1 90 VAL H H -15.398 -20.974 -34.314 1.00 . A A . 90 VAL H 1 1
9 17581 1 1 90 VAL HA H -16.130 -20.737 -36.987 1.00 . A A . 90 VAL HA 1 1
9 17582 1 1 90 VAL HB H -14.530 -18.788 -35.323 1.00 . A A . 90 VAL HB 1 1
9 17583 1 1 90 VAL HG11 H -15.845 -17.220 -37.025 1.00 . A A . 90 VAL HG11 1 1
9 17584 1 1 90 VAL HG12 H -14.243 -17.867 -37.382 1.00 . A A . 90 VAL HG12 1 1
9 17585 1 1 90 VAL HG13 H -15.678 -18.644 -38.052 1.00 . A A . 90 VAL HG13 1 1
9 17586 1 1 90 VAL HG21 H -17.058 -19.689 -34.846 1.00 . A A . 90 VAL HG21 1 1
9 17587 1 1 90 VAL HG22 H -16.440 -18.111 -34.357 1.00 . A A . 90 VAL HG22 1 1
9 17588 1 1 90 VAL HG23 H -17.367 -18.271 -35.849 1.00 . A A . 90 VAL HG23 1 1
9 17589 1 1 90 VAL N N -15.300 -21.371 -35.205 1.00 . A A . 90 VAL N 1 1
9 17590 1 1 90 VAL O O -13.973 -20.445 -38.392 1.00 . A A . 90 VAL O 1 1
9 17591 1 1 91 LEU C C -11.817 -22.583 -38.215 1.00 . A A . 91 LEU C 1 1
9 17592 1 1 91 LEU CA C -11.685 -21.454 -37.197 1.00 . A A . 91 LEU CA 1 1
9 17593 1 1 91 LEU CB C -10.610 -21.803 -36.167 1.00 . A A . 91 LEU CB 1 1
9 17594 1 1 91 LEU CD1 C -8.125 -21.765 -35.841 1.00 . A A . 91 LEU CD1 1 1
9 17595 1 1 91 LEU CD2 C -9.216 -23.761 -36.882 1.00 . A A . 91 LEU CD2 1 1
9 17596 1 1 91 LEU CG C -9.259 -22.247 -36.731 1.00 . A A . 91 LEU CG 1 1
9 17597 1 1 91 LEU H H -13.044 -21.397 -35.576 1.00 . A A . 91 LEU H 1 1
9 17598 1 1 91 LEU HA H -11.397 -20.551 -37.715 1.00 . A A . 91 LEU HA 1 1
9 17599 1 1 91 LEU HB2 H -10.442 -20.930 -35.556 1.00 . A A . 91 LEU HB2 1 1
9 17600 1 1 91 LEU HB3 H -10.991 -22.605 -35.551 1.00 . A A . 91 LEU HB3 1 1
9 17601 1 1 91 LEU HD11 H -7.218 -21.689 -36.422 1.00 . A A . 91 LEU HD11 1 1
9 17602 1 1 91 LEU HD12 H -7.977 -22.468 -35.034 1.00 . A A . 91 LEU HD12 1 1
9 17603 1 1 91 LEU HD13 H -8.374 -20.797 -35.433 1.00 . A A . 91 LEU HD13 1 1
9 17604 1 1 91 LEU HD21 H -9.315 -24.022 -37.925 1.00 . A A . 91 LEU HD21 1 1
9 17605 1 1 91 LEU HD22 H -10.027 -24.201 -36.321 1.00 . A A . 91 LEU HD22 1 1
9 17606 1 1 91 LEU HD23 H -8.274 -24.133 -36.505 1.00 . A A . 91 LEU HD23 1 1
9 17607 1 1 91 LEU HG H -9.124 -21.809 -37.710 1.00 . A A . 91 LEU HG 1 1
9 17608 1 1 91 LEU N N -12.959 -21.202 -36.532 1.00 . A A . 91 LEU N 1 1
9 17609 1 1 91 LEU O O -11.579 -22.387 -39.406 1.00 . A A . 91 LEU O 1 1
9 17610 1 1 92 GLN C C -13.498 -24.700 -39.599 1.00 . A A . 92 GLN C 1 1
9 17611 1 1 92 GLN CA C -12.364 -24.922 -38.605 1.00 . A A . 92 GLN CA 1 1
9 17612 1 1 92 GLN CB C -12.637 -26.175 -37.772 1.00 . A A . 92 GLN CB 1 1
9 17613 1 1 92 GLN CD C -11.357 -28.098 -36.749 1.00 . A A . 92 GLN CD 1 1
9 17614 1 1 92 GLN CG C -11.631 -27.291 -38.003 1.00 . A A . 92 GLN CG 1 1
9 17615 1 1 92 GLN H H -12.373 -23.855 -36.777 1.00 . A A . 92 GLN H 1 1
9 17616 1 1 92 GLN HA H -11.443 -25.059 -39.153 1.00 . A A . 92 GLN HA 1 1
9 17617 1 1 92 GLN HB2 H -12.615 -25.910 -36.726 1.00 . A A . 92 GLN HB2 1 1
9 17618 1 1 92 GLN HB3 H -13.620 -26.550 -38.019 1.00 . A A . 92 GLN HB3 1 1
9 17619 1 1 92 GLN HE21 H -9.653 -28.768 -37.523 1.00 . A A . 92 GLN HE21 1 1
9 17620 1 1 92 GLN HE22 H -10.031 -29.337 -35.937 1.00 . A A . 92 GLN HE22 1 1
9 17621 1 1 92 GLN HG2 H -12.017 -27.955 -38.762 1.00 . A A . 92 GLN HG2 1 1
9 17622 1 1 92 GLN HG3 H -10.703 -26.856 -38.344 1.00 . A A . 92 GLN HG3 1 1
9 17623 1 1 92 GLN N N -12.199 -23.763 -37.736 1.00 . A A . 92 GLN N 1 1
9 17624 1 1 92 GLN NE2 N -10.234 -28.807 -36.735 1.00 . A A . 92 GLN NE2 1 1
9 17625 1 1 92 GLN O O -13.451 -25.187 -40.729 1.00 . A A . 92 GLN O 1 1
9 17626 1 1 92 GLN OE1 O -12.145 -28.085 -35.803 1.00 . A A . 92 GLN OE1 1 1
9 17627 1 1 93 TYR C C -15.226 -23.036 -41.335 1.00 . A A . 93 TYR C 1 1
9 17628 1 1 93 TYR CA C -15.666 -23.679 -40.024 1.00 . A A . 93 TYR CA 1 1
9 17629 1 1 93 TYR CB C -16.651 -22.762 -39.298 1.00 . A A . 93 TYR CB 1 1
9 17630 1 1 93 TYR CD1 C -18.686 -23.877 -40.295 1.00 . A A . 93 TYR CD1 1 1
9 17631 1 1 93 TYR CD2 C -18.642 -21.496 -40.200 1.00 . A A . 93 TYR CD2 1 1
9 17632 1 1 93 TYR CE1 C -19.934 -23.835 -40.885 1.00 . A A . 93 TYR CE1 1 1
9 17633 1 1 93 TYR CE2 C -19.891 -21.445 -40.788 1.00 . A A . 93 TYR CE2 1 1
9 17634 1 1 93 TYR CG C -18.018 -22.711 -39.943 1.00 . A A . 93 TYR CG 1 1
9 17635 1 1 93 TYR CZ C -20.533 -22.617 -41.129 1.00 . A A . 93 TYR CZ 1 1
9 17636 1 1 93 TYR H H -14.498 -23.603 -38.261 1.00 . A A . 93 TYR H 1 1
9 17637 1 1 93 TYR HA H -16.156 -24.617 -40.243 1.00 . A A . 93 TYR HA 1 1
9 17638 1 1 93 TYR HB2 H -16.777 -23.109 -38.284 1.00 . A A . 93 TYR HB2 1 1
9 17639 1 1 93 TYR HB3 H -16.254 -21.758 -39.283 1.00 . A A . 93 TYR HB3 1 1
9 17640 1 1 93 TYR HD1 H -18.214 -24.830 -40.103 1.00 . A A . 93 TYR HD1 1 1
9 17641 1 1 93 TYR HD2 H -18.136 -20.580 -39.932 1.00 . A A . 93 TYR HD2 1 1
9 17642 1 1 93 TYR HE1 H -20.438 -24.753 -41.152 1.00 . A A . 93 TYR HE1 1 1
9 17643 1 1 93 TYR HE2 H -20.359 -20.491 -40.980 1.00 . A A . 93 TYR HE2 1 1
9 17644 1 1 93 TYR HH H -21.678 -22.463 -42.665 1.00 . A A . 93 TYR HH 1 1
9 17645 1 1 93 TYR N N -14.517 -23.963 -39.172 1.00 . A A . 93 TYR N 1 1
9 17646 1 1 93 TYR O O -15.818 -23.275 -42.388 1.00 . A A . 93 TYR O 1 1
9 17647 1 1 93 TYR OH O -21.776 -22.570 -41.716 1.00 . A A . 93 TYR OH 1 1
9 17648 1 1 94 HIS C C -12.514 -22.334 -43.066 1.00 . A A . 94 HIS C 1 1
9 17649 1 1 94 HIS CA C -13.658 -21.539 -42.444 1.00 . A A . 94 HIS CA 1 1
9 17650 1 1 94 HIS CB C -13.180 -20.133 -42.081 1.00 . A A . 94 HIS CB 1 1
9 17651 1 1 94 HIS CD2 C -15.608 -19.361 -41.592 1.00 . A A . 94 HIS CD2 1 1
9 17652 1 1 94 HIS CE1 C -15.279 -17.195 -41.681 1.00 . A A . 94 HIS CE1 1 1
9 17653 1 1 94 HIS CG C -14.297 -19.159 -41.862 1.00 . A A . 94 HIS CG 1 1
9 17654 1 1 94 HIS H H -13.751 -22.066 -40.396 1.00 . A A . 94 HIS H 1 1
9 17655 1 1 94 HIS HA H -14.459 -21.463 -43.164 1.00 . A A . 94 HIS HA 1 1
9 17656 1 1 94 HIS HB2 H -12.600 -20.181 -41.172 1.00 . A A . 94 HIS HB2 1 1
9 17657 1 1 94 HIS HB3 H -12.560 -19.753 -42.880 1.00 . A A . 94 HIS HB3 1 1
9 17658 1 1 94 HIS HD1 H -13.279 -17.328 -42.090 1.00 . A A . 94 HIS HD1 1 1
9 17659 1 1 94 HIS HD2 H -16.100 -20.317 -41.482 1.00 . A A . 94 HIS HD2 1 1
9 17660 1 1 94 HIS HE1 H -15.446 -16.128 -41.658 1.00 . A A . 94 HIS HE1 1 1
9 17661 1 1 94 HIS N N -14.181 -22.217 -41.263 1.00 . A A . 94 HIS N 1 1
9 17662 1 1 94 HIS ND1 N -14.123 -17.792 -41.913 1.00 . A A . 94 HIS ND1 1 1
9 17663 1 1 94 HIS NE2 N -16.196 -18.125 -41.484 1.00 . A A . 94 HIS NE2 1 1
9 17664 1 1 94 HIS O O -11.497 -22.586 -42.419 1.00 . A A . 94 HIS O 1 1
9 17665 1 1 95 HIS C C -10.498 -22.600 -45.434 1.00 . A A . 95 HIS C 1 1
9 17666 1 1 95 HIS CA C -11.668 -23.493 -45.032 1.00 . A A . 95 HIS CA 1 1
9 17667 1 1 95 HIS CB C -12.268 -24.156 -46.272 1.00 . A A . 95 HIS CB 1 1
9 17668 1 1 95 HIS CD2 C -10.860 -26.326 -46.086 1.00 . A A . 95 HIS CD2 1 1
9 17669 1 1 95 HIS CE1 C -10.541 -26.685 -48.226 1.00 . A A . 95 HIS CE1 1 1
9 17670 1 1 95 HIS CG C -11.482 -25.332 -46.763 1.00 . A A . 95 HIS CG 1 1
9 17671 1 1 95 HIS H H -13.519 -22.495 -44.786 1.00 . A A . 95 HIS H 1 1
9 17672 1 1 95 HIS HA H -11.306 -24.260 -44.364 1.00 . A A . 95 HIS HA 1 1
9 17673 1 1 95 HIS HB2 H -13.267 -24.498 -46.042 1.00 . A A . 95 HIS HB2 1 1
9 17674 1 1 95 HIS HB3 H -12.317 -23.431 -47.072 1.00 . A A . 95 HIS HB3 1 1
9 17675 1 1 95 HIS HD1 H -11.588 -25.041 -48.847 1.00 . A A . 95 HIS HD1 1 1
9 17676 1 1 95 HIS HD2 H -10.824 -26.447 -45.013 1.00 . A A . 95 HIS HD2 1 1
9 17677 1 1 95 HIS HE1 H -10.216 -27.126 -49.156 1.00 . A A . 95 HIS HE1 1 1
9 17678 1 1 95 HIS N N -12.687 -22.727 -44.324 1.00 . A A . 95 HIS N 1 1
9 17679 1 1 95 HIS ND1 N -11.262 -25.585 -48.101 1.00 . A A . 95 HIS ND1 1 1
9 17680 1 1 95 HIS NE2 N -10.283 -27.154 -47.018 1.00 . A A . 95 HIS NE2 1 1
9 17681 1 1 95 HIS O O -10.623 -21.759 -46.325 1.00 . A A . 95 HIS O 1 1
9 17682 1 1 96 HIS C C -6.930 -22.888 -45.119 1.00 . A A . 96 HIS C 1 1
9 17683 1 1 96 HIS CA C -8.169 -21.999 -45.060 1.00 . A A . 96 HIS CA 1 1
9 17684 1 1 96 HIS CB C -7.981 -20.913 -44.000 1.00 . A A . 96 HIS CB 1 1
9 17685 1 1 96 HIS CD2 C -6.080 -19.179 -44.327 1.00 . A A . 96 HIS CD2 1 1
9 17686 1 1 96 HIS CE1 C -7.141 -17.787 -45.648 1.00 . A A . 96 HIS CE1 1 1
9 17687 1 1 96 HIS CG C -7.325 -19.672 -44.523 1.00 . A A . 96 HIS CG 1 1
9 17688 1 1 96 HIS H H -9.323 -23.473 -44.072 1.00 . A A . 96 HIS H 1 1
9 17689 1 1 96 HIS HA H -8.306 -21.530 -46.022 1.00 . A A . 96 HIS HA 1 1
9 17690 1 1 96 HIS HB2 H -8.946 -20.636 -43.603 1.00 . A A . 96 HIS HB2 1 1
9 17691 1 1 96 HIS HB3 H -7.367 -21.302 -43.200 1.00 . A A . 96 HIS HB3 1 1
9 17692 1 1 96 HIS HD1 H -8.885 -18.856 -45.681 1.00 . A A . 96 HIS HD1 1 1
9 17693 1 1 96 HIS HD2 H -5.301 -19.624 -43.725 1.00 . A A . 96 HIS HD2 1 1
9 17694 1 1 96 HIS HE1 H -7.368 -16.942 -46.280 1.00 . A A . 96 HIS HE1 1 1
9 17695 1 1 96 HIS N N -9.361 -22.788 -44.771 1.00 . A A . 96 HIS N 1 1
9 17696 1 1 96 HIS ND1 N -7.965 -18.777 -45.354 1.00 . A A . 96 HIS ND1 1 1
9 17697 1 1 96 HIS NE2 N -5.990 -18.007 -45.037 1.00 . A A . 96 HIS NE2 1 1
9 17698 1 1 96 HIS O O -5.883 -22.549 -44.568 1.00 . A A . 96 HIS O 1 1
9 17699 1 1 97 ASP C C -5.410 -25.365 -44.552 1.00 . A A . 97 ASP C 1 1
9 17700 1 1 97 ASP CA C -5.949 -24.966 -45.922 1.00 . A A . 97 ASP CA 1 1
9 17701 1 1 97 ASP CB C -4.830 -24.351 -46.764 1.00 . A A . 97 ASP CB 1 1
9 17702 1 1 97 ASP CG C -3.773 -25.366 -47.153 1.00 . A A . 97 ASP CG 1 1
9 17703 1 1 97 ASP H H -7.918 -24.243 -46.208 1.00 . A A . 97 ASP H 1 1
9 17704 1 1 97 ASP HA H -6.319 -25.849 -46.421 1.00 . A A . 97 ASP HA 1 1
9 17705 1 1 97 ASP HB2 H -5.254 -23.937 -47.668 1.00 . A A . 97 ASP HB2 1 1
9 17706 1 1 97 ASP HB3 H -4.355 -23.562 -46.200 1.00 . A A . 97 ASP HB3 1 1
9 17707 1 1 97 ASP N N -7.058 -24.028 -45.790 1.00 . A A . 97 ASP N 1 1
9 17708 1 1 97 ASP O O -4.324 -24.955 -44.141 1.00 . A A . 97 ASP O 1 1
9 17709 1 1 97 ASP OD1 O -4.148 -26.471 -47.597 1.00 . A A . 97 ASP OD1 1 1
9 17710 1 1 97 ASP OD2 O -2.572 -25.056 -47.012 1.00 . A A . 97 ASP OD2 1 1
9 17711 1 1 98 PRO C C -4.641 -27.639 -42.533 1.00 . A A . 98 PRO C 1 1
9 17712 1 1 98 PRO CA C -5.807 -26.657 -42.491 1.00 . A A . 98 PRO CA 1 1
9 17713 1 1 98 PRO CB C -7.074 -27.353 -41.989 1.00 . A A . 98 PRO CB 1 1
9 17714 1 1 98 PRO CD C -7.492 -26.712 -44.253 1.00 . A A . 98 PRO CD 1 1
9 17715 1 1 98 PRO CG C -7.795 -27.767 -43.225 1.00 . A A . 98 PRO CG 1 1
9 17716 1 1 98 PRO HA H -5.561 -25.835 -41.835 1.00 . A A . 98 PRO HA 1 1
9 17717 1 1 98 PRO HB2 H -6.803 -28.207 -41.383 1.00 . A A . 98 PRO HB2 1 1
9 17718 1 1 98 PRO HB3 H -7.661 -26.661 -41.403 1.00 . A A . 98 PRO HB3 1 1
9 17719 1 1 98 PRO HD2 H -7.427 -27.153 -45.237 1.00 . A A . 98 PRO HD2 1 1
9 17720 1 1 98 PRO HD3 H -8.245 -25.939 -44.233 1.00 . A A . 98 PRO HD3 1 1
9 17721 1 1 98 PRO HG2 H -7.433 -28.728 -43.556 1.00 . A A . 98 PRO HG2 1 1
9 17722 1 1 98 PRO HG3 H -8.857 -27.809 -43.034 1.00 . A A . 98 PRO HG3 1 1
9 17723 1 1 98 PRO N N -6.186 -26.184 -43.826 1.00 . A A . 98 PRO N 1 1
9 17724 1 1 98 PRO O O -4.838 -28.853 -42.491 1.00 . A A . 98 PRO O 1 1
9 17725 1 1 99 ASP C C -1.094 -27.296 -41.867 1.00 . A A . 99 ASP C 1 1
9 17726 1 1 99 ASP CA C -2.229 -27.935 -42.662 1.00 . A A . 99 ASP CA 1 1
9 17727 1 1 99 ASP CB C -1.791 -28.157 -44.110 1.00 . A A . 99 ASP CB 1 1
9 17728 1 1 99 ASP CG C -1.016 -29.447 -44.290 1.00 . A A . 99 ASP CG 1 1
9 17729 1 1 99 ASP H H -3.335 -26.130 -42.646 1.00 . A A . 99 ASP H 1 1
9 17730 1 1 99 ASP HA H -2.469 -28.889 -42.218 1.00 . A A . 99 ASP HA 1 1
9 17731 1 1 99 ASP HB2 H -2.667 -28.194 -44.743 1.00 . A A . 99 ASP HB2 1 1
9 17732 1 1 99 ASP HB3 H -1.164 -27.334 -44.420 1.00 . A A . 99 ASP HB3 1 1
9 17733 1 1 99 ASP N N -3.427 -27.105 -42.616 1.00 . A A . 99 ASP N 1 1
9 17734 1 1 99 ASP O O -0.530 -27.913 -40.965 1.00 . A A . 99 ASP O 1 1
9 17735 1 1 99 ASP OD1 O -1.542 -30.513 -43.908 1.00 . A A . 99 ASP OD1 1 1
9 17736 1 1 99 ASP OD2 O 0.117 -29.391 -44.812 1.00 . A A . 99 ASP OD2 1 1
9 17737 1 1 100 GLY C C 0.941 -24.280 -42.379 1.00 . A A . 100 GLY C 1 1
9 17738 1 1 100 GLY CA C 0.301 -25.352 -41.519 1.00 . A A . 100 GLY CA 1 1
9 17739 1 1 100 GLY H H -1.250 -25.611 -42.937 1.00 . A A . 100 GLY H 1 1
9 17740 1 1 100 GLY HA2 H -0.102 -24.892 -40.629 1.00 . A A . 100 GLY HA2 1 1
9 17741 1 1 100 GLY HA3 H 1.059 -26.066 -41.231 1.00 . A A . 100 GLY HA3 1 1
9 17742 1 1 100 GLY N N -0.765 -26.054 -42.209 1.00 . A A . 100 GLY N 1 1
9 17743 1 1 100 GLY O O 2.062 -24.446 -42.858 1.00 . A A . 100 GLY O 1 1
9 17744 1 1 101 GLY C C 0.226 -20.737 -42.943 1.00 . A A . 101 GLY C 1 1
9 17745 1 1 101 GLY CA C 0.746 -22.090 -43.385 1.00 . A A . 101 GLY CA 1 1
9 17746 1 1 101 GLY H H -0.662 -23.100 -42.169 1.00 . A A . 101 GLY H 1 1
9 17747 1 1 101 GLY HA2 H 1.824 -22.090 -43.318 1.00 . A A . 101 GLY HA2 1 1
9 17748 1 1 101 GLY HA3 H 0.460 -22.254 -44.414 1.00 . A A . 101 GLY HA3 1 1
9 17749 1 1 101 GLY N N 0.226 -23.177 -42.576 1.00 . A A . 101 GLY N 1 1
9 17750 1 1 101 GLY O O -0.724 -20.655 -42.166 1.00 . A A . 101 GLY O 1 1
9 17751 1 1 102 GLU C C -0.991 -18.048 -43.524 1.00 . A A . 102 GLU C 1 1
9 17752 1 1 102 GLU CA C 0.446 -18.318 -43.087 1.00 . A A . 102 GLU CA 1 1
9 17753 1 1 102 GLU CB C 1.387 -17.297 -43.731 1.00 . A A . 102 GLU CB 1 1
9 17754 1 1 102 GLU CD C 2.720 -16.967 -45.851 1.00 . A A . 102 GLU CD 1 1
9 17755 1 1 102 GLU CG C 1.377 -17.334 -45.250 1.00 . A A . 102 GLU CG 1 1
9 17756 1 1 102 GLU H H 1.602 -19.804 -44.054 1.00 . A A . 102 GLU H 1 1
9 17757 1 1 102 GLU HA H 0.506 -18.221 -42.013 1.00 . A A . 102 GLU HA 1 1
9 17758 1 1 102 GLU HB2 H 1.096 -16.307 -43.413 1.00 . A A . 102 GLU HB2 1 1
9 17759 1 1 102 GLU HB3 H 2.394 -17.492 -43.394 1.00 . A A . 102 GLU HB3 1 1
9 17760 1 1 102 GLU HG2 H 1.116 -18.331 -45.571 1.00 . A A . 102 GLU HG2 1 1
9 17761 1 1 102 GLU HG3 H 0.635 -16.635 -45.609 1.00 . A A . 102 GLU HG3 1 1
9 17762 1 1 102 GLU N N 0.851 -19.673 -43.438 1.00 . A A . 102 GLU N 1 1
9 17763 1 1 102 GLU O O -1.666 -18.930 -44.052 1.00 . A A . 102 GLU O 1 1
9 17764 1 1 102 GLU OE1 O 3.335 -15.990 -45.376 1.00 . A A . 102 GLU OE1 1 1
9 17765 1 1 102 GLU OE2 O 3.155 -17.658 -46.796 1.00 . A A . 102 GLU OE2 1 1
9 17766 1 1 103 GLY C C -3.706 -16.254 -42.473 1.00 . A A . 103 GLY C 1 1
9 17767 1 1 103 GLY CA C -2.805 -16.457 -43.675 1.00 . A A . 103 GLY CA 1 1
9 17768 1 1 103 GLY H H -0.868 -16.158 -42.875 1.00 . A A . 103 GLY H 1 1
9 17769 1 1 103 GLY HA2 H -2.774 -15.541 -44.247 1.00 . A A . 103 GLY HA2 1 1
9 17770 1 1 103 GLY HA3 H -3.219 -17.241 -44.292 1.00 . A A . 103 GLY HA3 1 1
9 17771 1 1 103 GLY N N -1.452 -16.821 -43.299 1.00 . A A . 103 GLY N 1 1
9 17772 1 1 103 GLY O O -3.321 -16.552 -41.343 1.00 . A A . 103 GLY O 1 1
9 17773 1 1 104 GLY C C -6.780 -14.348 -41.918 1.00 . A A . 104 GLY C 1 1
9 17774 1 1 104 GLY CA C -5.848 -15.509 -41.635 1.00 . A A . 104 GLY CA 1 1
9 17775 1 1 104 GLY H H -5.162 -15.526 -43.638 1.00 . A A . 104 GLY H 1 1
9 17776 1 1 104 GLY HA2 H -6.438 -16.402 -41.484 1.00 . A A . 104 GLY HA2 1 1
9 17777 1 1 104 GLY HA3 H -5.294 -15.299 -40.732 1.00 . A A . 104 GLY HA3 1 1
9 17778 1 1 104 GLY N N -4.910 -15.744 -42.717 1.00 . A A . 104 GLY N 1 1
9 17779 1 1 104 GLY O O -7.751 -14.489 -42.661 1.00 . A A . 104 GLY O 1 1
9 17780 1 1 105 GLY C C -8.758 -12.256 -41.127 1.00 . A A . 105 GLY C 1 1
9 17781 1 1 105 GLY CA C -7.315 -12.022 -41.527 1.00 . A A . 105 GLY CA 1 1
9 17782 1 1 105 GLY H H -5.699 -13.142 -40.742 1.00 . A A . 105 GLY H 1 1
9 17783 1 1 105 GLY HA2 H -6.917 -11.208 -40.940 1.00 . A A . 105 GLY HA2 1 1
9 17784 1 1 105 GLY HA3 H -7.283 -11.750 -42.571 1.00 . A A . 105 GLY HA3 1 1
9 17785 1 1 105 GLY N N -6.486 -13.196 -41.323 1.00 . A A . 105 GLY N 1 1
9 17786 1 1 105 GLY O O -9.585 -12.633 -41.957 1.00 . A A . 105 GLY O 1 1
9 17787 1 1 106 GLU C C -10.849 -11.039 -38.490 1.00 . A A . 106 GLU C 1 1
9 17788 1 1 106 GLU CA C -10.415 -12.226 -39.344 1.00 . A A . 106 GLU CA 1 1
9 17789 1 1 106 GLU CB C -10.498 -13.516 -38.525 1.00 . A A . 106 GLU CB 1 1
9 17790 1 1 106 GLU CD C -11.068 -15.277 -40.243 1.00 . A A . 106 GLU CD 1 1
9 17791 1 1 106 GLU CG C -10.025 -14.747 -39.279 1.00 . A A . 106 GLU CG 1 1
9 17792 1 1 106 GLU H H -8.358 -11.735 -39.238 1.00 . A A . 106 GLU H 1 1
9 17793 1 1 106 GLU HA H -11.079 -12.306 -40.192 1.00 . A A . 106 GLU HA 1 1
9 17794 1 1 106 GLU HB2 H -9.890 -13.405 -37.639 1.00 . A A . 106 GLU HB2 1 1
9 17795 1 1 106 GLU HB3 H -11.524 -13.674 -38.229 1.00 . A A . 106 GLU HB3 1 1
9 17796 1 1 106 GLU HG2 H -9.137 -14.493 -39.838 1.00 . A A . 106 GLU HG2 1 1
9 17797 1 1 106 GLU HG3 H -9.789 -15.522 -38.565 1.00 . A A . 106 GLU HG3 1 1
9 17798 1 1 106 GLU N N -9.061 -12.034 -39.852 1.00 . A A . 106 GLU N 1 1
9 17799 1 1 106 GLU O O -10.157 -10.650 -37.550 1.00 . A A . 106 GLU O 1 1
9 17800 1 1 106 GLU OE1 O -11.852 -14.463 -40.775 1.00 . A A . 106 GLU OE1 1 1
9 17801 1 1 106 GLU OE2 O -11.100 -16.505 -40.467 1.00 . A A . 106 GLU OE2 1 1
9 17802 1 1 107 GLY C C -13.013 -9.715 -36.703 1.00 . A A . 107 GLY C 1 1
9 17803 1 1 107 GLY CA C -12.508 -9.329 -38.079 1.00 . A A . 107 GLY CA 1 1
9 17804 1 1 107 GLY H H -12.511 -10.819 -39.584 1.00 . A A . 107 GLY H 1 1
9 17805 1 1 107 GLY HA2 H -11.717 -8.602 -37.970 1.00 . A A . 107 GLY HA2 1 1
9 17806 1 1 107 GLY HA3 H -13.320 -8.882 -38.635 1.00 . A A . 107 GLY HA3 1 1
9 17807 1 1 107 GLY N N -12.001 -10.466 -38.825 1.00 . A A . 107 GLY N 1 1
9 17808 1 1 107 GLY O O -13.013 -8.898 -35.783 1.00 . A A . 107 GLY O 1 1
9 17809 1 1 108 ILE C C -12.926 -11.279 -34.179 1.00 . A A . 108 ILE C 1 1
9 17810 1 1 108 ILE CA C -13.956 -11.456 -35.289 1.00 . A A . 108 ILE CA 1 1
9 17811 1 1 108 ILE CB C -14.349 -12.943 -35.377 1.00 . A A . 108 ILE CB 1 1
9 17812 1 1 108 ILE CD1 C -14.638 -13.826 -37.747 1.00 . A A . 108 ILE CD1 1 1
9 17813 1 1 108 ILE CG1 C -15.300 -13.173 -36.554 1.00 . A A . 108 ILE CG1 1 1
9 17814 1 1 108 ILE CG2 C -14.988 -13.399 -34.075 1.00 . A A . 108 ILE CG2 1 1
9 17815 1 1 108 ILE H H -13.421 -11.568 -37.334 1.00 . A A . 108 ILE H 1 1
9 17816 1 1 108 ILE HA H -14.839 -10.885 -35.041 1.00 . A A . 108 ILE HA 1 1
9 17817 1 1 108 ILE HB H -13.450 -13.521 -35.531 1.00 . A A . 108 ILE HB 1 1
9 17818 1 1 108 ILE HD11 H -14.554 -13.108 -38.549 1.00 . A A . 108 ILE HD11 1 1
9 17819 1 1 108 ILE HD12 H -13.653 -14.171 -37.469 1.00 . A A . 108 ILE HD12 1 1
9 17820 1 1 108 ILE HD13 H -15.234 -14.664 -38.075 1.00 . A A . 108 ILE HD13 1 1
9 17821 1 1 108 ILE HG12 H -16.110 -13.809 -36.234 1.00 . A A . 108 ILE HG12 1 1
9 17822 1 1 108 ILE HG13 H -15.700 -12.222 -36.875 1.00 . A A . 108 ILE HG13 1 1
9 17823 1 1 108 ILE HG21 H -15.663 -12.635 -33.718 1.00 . A A . 108 ILE HG21 1 1
9 17824 1 1 108 ILE HG22 H -15.538 -14.313 -34.245 1.00 . A A . 108 ILE HG22 1 1
9 17825 1 1 108 ILE HG23 H -14.219 -13.574 -33.337 1.00 . A A . 108 ILE HG23 1 1
9 17826 1 1 108 ILE N N -13.446 -10.964 -36.563 1.00 . A A . 108 ILE N 1 1
9 17827 1 1 108 ILE O O -13.236 -10.757 -33.108 1.00 . A A . 108 ILE O 1 1
9 17828 1 1 109 ASP C C -10.446 -10.154 -33.016 1.00 . A A . 109 ASP C 1 1
9 17829 1 1 109 ASP CA C -10.621 -11.601 -33.467 1.00 . A A . 109 ASP CA 1 1
9 17830 1 1 109 ASP CB C -9.312 -12.127 -34.058 1.00 . A A . 109 ASP CB 1 1
9 17831 1 1 109 ASP CG C -9.200 -13.636 -33.967 1.00 . A A . 109 ASP CG 1 1
9 17832 1 1 109 ASP H H -11.513 -12.121 -35.315 1.00 . A A . 109 ASP H 1 1
9 17833 1 1 109 ASP HA H -10.885 -12.202 -32.610 1.00 . A A . 109 ASP HA 1 1
9 17834 1 1 109 ASP HB2 H -9.255 -11.842 -35.099 1.00 . A A . 109 ASP HB2 1 1
9 17835 1 1 109 ASP HB3 H -8.482 -11.689 -33.523 1.00 . A A . 109 ASP HB3 1 1
9 17836 1 1 109 ASP N N -11.699 -11.714 -34.443 1.00 . A A . 109 ASP N 1 1
9 17837 1 1 109 ASP O O -10.125 -9.889 -31.858 1.00 . A A . 109 ASP O 1 1
9 17838 1 1 109 ASP OD1 O -10.011 -14.330 -34.615 1.00 . A A . 109 ASP OD1 1 1
9 17839 1 1 109 ASP OD2 O -8.303 -14.123 -33.248 1.00 . A A . 109 ASP OD2 1 1
9 17840 1 1 110 ARG C C -11.590 -7.352 -32.648 1.00 . A A . 110 ARG C 1 1
9 17841 1 1 110 ARG CA C -10.521 -7.803 -33.638 1.00 . A A . 110 ARG CA 1 1
9 17842 1 1 110 ARG CB C -10.617 -6.975 -34.921 1.00 . A A . 110 ARG CB 1 1
9 17843 1 1 110 ARG CD C -9.823 -4.865 -33.811 1.00 . A A . 110 ARG CD 1 1
9 17844 1 1 110 ARG CG C -9.629 -5.821 -34.977 1.00 . A A . 110 ARG CG 1 1
9 17845 1 1 110 ARG CZ C -10.830 -2.904 -34.900 1.00 . A A . 110 ARG CZ 1 1
9 17846 1 1 110 ARG H H -10.911 -9.496 -34.846 1.00 . A A . 110 ARG H 1 1
9 17847 1 1 110 ARG HA H -9.548 -7.650 -33.194 1.00 . A A . 110 ARG HA 1 1
9 17848 1 1 110 ARG HB2 H -10.430 -7.621 -35.767 1.00 . A A . 110 ARG HB2 1 1
9 17849 1 1 110 ARG HB3 H -11.614 -6.571 -35.000 1.00 . A A . 110 ARG HB3 1 1
9 17850 1 1 110 ARG HD2 H -10.768 -5.085 -33.336 1.00 . A A . 110 ARG HD2 1 1
9 17851 1 1 110 ARG HD3 H -9.021 -5.013 -33.104 1.00 . A A . 110 ARG HD3 1 1
9 17852 1 1 110 ARG HE H -9.035 -2.929 -34.031 1.00 . A A . 110 ARG HE 1 1
9 17853 1 1 110 ARG HG2 H -8.625 -6.217 -34.940 1.00 . A A . 110 ARG HG2 1 1
9 17854 1 1 110 ARG HG3 H -9.772 -5.282 -35.902 1.00 . A A . 110 ARG HG3 1 1
9 17855 1 1 110 ARG HH11 H -11.970 -4.572 -34.931 1.00 . A A . 110 ARG HH11 1 1
9 17856 1 1 110 ARG HH12 H -12.668 -3.182 -35.694 1.00 . A A . 110 ARG HH12 1 1
9 17857 1 1 110 ARG HH21 H -9.944 -1.092 -35.033 1.00 . A A . 110 ARG HH21 1 1
9 17858 1 1 110 ARG HH22 H -11.514 -1.204 -35.753 1.00 . A A . 110 ARG HH22 1 1
9 17859 1 1 110 ARG N N -10.658 -9.223 -33.940 1.00 . A A . 110 ARG N 1 1
9 17860 1 1 110 ARG NE N -9.824 -3.469 -34.242 1.00 . A A . 110 ARG NE 1 1
9 17861 1 1 110 ARG NH1 N -11.911 -3.611 -35.200 1.00 . A A . 110 ARG NH1 1 1
9 17862 1 1 110 ARG NH2 N -10.757 -1.628 -35.258 1.00 . A A . 110 ARG NH2 1 1
9 17863 1 1 110 ARG O O -11.297 -6.654 -31.676 1.00 . A A . 110 ARG O 1 1
9 17864 1 1 111 LEU C C -13.638 -7.737 -30.580 1.00 . A A . 111 LEU C 1 1
9 17865 1 1 111 LEU CA C -13.945 -7.391 -32.033 1.00 . A A . 111 LEU CA 1 1
9 17866 1 1 111 LEU CB C -15.221 -8.107 -32.481 1.00 . A A . 111 LEU CB 1 1
9 17867 1 1 111 LEU CD1 C -16.851 -8.425 -34.358 1.00 . A A . 111 LEU CD1 1 1
9 17868 1 1 111 LEU CD2 C -16.934 -6.344 -32.973 1.00 . A A . 111 LEU CD2 1 1
9 17869 1 1 111 LEU CG C -16.032 -7.411 -33.575 1.00 . A A . 111 LEU CG 1 1
9 17870 1 1 111 LEU H H -13.002 -8.308 -33.691 1.00 . A A . 111 LEU H 1 1
9 17871 1 1 111 LEU HA H -14.094 -6.324 -32.113 1.00 . A A . 111 LEU HA 1 1
9 17872 1 1 111 LEU HB2 H -14.941 -9.082 -32.847 1.00 . A A . 111 LEU HB2 1 1
9 17873 1 1 111 LEU HB3 H -15.858 -8.218 -31.615 1.00 . A A . 111 LEU HB3 1 1
9 17874 1 1 111 LEU HD11 H -17.779 -8.615 -33.840 1.00 . A A . 111 LEU HD11 1 1
9 17875 1 1 111 LEU HD12 H -16.294 -9.345 -34.449 1.00 . A A . 111 LEU HD12 1 1
9 17876 1 1 111 LEU HD13 H -17.061 -8.034 -35.343 1.00 . A A . 111 LEU HD13 1 1
9 17877 1 1 111 LEU HD21 H -17.056 -6.530 -31.917 1.00 . A A . 111 LEU HD21 1 1
9 17878 1 1 111 LEU HD22 H -17.899 -6.373 -33.458 1.00 . A A . 111 LEU HD22 1 1
9 17879 1 1 111 LEU HD23 H -16.488 -5.371 -33.119 1.00 . A A . 111 LEU HD23 1 1
9 17880 1 1 111 LEU HG H -15.353 -6.927 -34.264 1.00 . A A . 111 LEU HG 1 1
9 17881 1 1 111 LEU N N -12.831 -7.754 -32.902 1.00 . A A . 111 LEU N 1 1
9 17882 1 1 111 LEU O O -13.710 -6.880 -29.698 1.00 . A A . 111 LEU O 1 1
9 17883 1 1 112 CYS C C -11.741 -8.740 -28.450 1.00 . A A . 112 CYS C 1 1
9 17884 1 1 112 CYS CA C -12.974 -9.456 -28.990 1.00 . A A . 112 CYS CA 1 1
9 17885 1 1 112 CYS CB C -12.743 -10.968 -28.986 1.00 . A A . 112 CYS CB 1 1
9 17886 1 1 112 CYS H H -13.254 -9.634 -31.081 1.00 . A A . 112 CYS H 1 1
9 17887 1 1 112 CYS HA H -13.816 -9.227 -28.354 1.00 . A A . 112 CYS HA 1 1
9 17888 1 1 112 CYS HB2 H -12.826 -11.340 -29.997 1.00 . A A . 112 CYS HB2 1 1
9 17889 1 1 112 CYS HB3 H -11.750 -11.172 -28.615 1.00 . A A . 112 CYS HB3 1 1
9 17890 1 1 112 CYS HG H -14.834 -11.042 -27.528 1.00 . A A . 112 CYS HG 1 1
9 17891 1 1 112 CYS N N -13.294 -8.997 -30.337 1.00 . A A . 112 CYS N 1 1
9 17892 1 1 112 CYS O O -11.573 -8.598 -27.238 1.00 . A A . 112 CYS O 1 1
9 17893 1 1 112 CYS SG S -13.916 -11.891 -27.965 1.00 . A A . 112 CYS SG 1 1
9 17894 1 1 113 LEU C C -9.984 -6.304 -28.220 1.00 . A A . 113 LEU C 1 1
9 17895 1 1 113 LEU CA C -9.659 -7.591 -28.971 1.00 . A A . 113 LEU CA 1 1
9 17896 1 1 113 LEU CB C -8.817 -7.273 -30.208 1.00 . A A . 113 LEU CB 1 1
9 17897 1 1 113 LEU CD1 C -6.728 -8.482 -29.532 1.00 . A A . 113 LEU CD1 1 1
9 17898 1 1 113 LEU CD2 C -6.618 -6.664 -31.246 1.00 . A A . 113 LEU CD2 1 1
9 17899 1 1 113 LEU CG C -7.310 -7.151 -29.981 1.00 . A A . 113 LEU CG 1 1
9 17900 1 1 113 LEU H H -11.067 -8.434 -30.307 1.00 . A A . 113 LEU H 1 1
9 17901 1 1 113 LEU HA H -9.095 -8.241 -28.319 1.00 . A A . 113 LEU HA 1 1
9 17902 1 1 113 LEU HB2 H -8.980 -8.060 -30.929 1.00 . A A . 113 LEU HB2 1 1
9 17903 1 1 113 LEU HB3 H -9.169 -6.336 -30.615 1.00 . A A . 113 LEU HB3 1 1
9 17904 1 1 113 LEU HD11 H -6.169 -8.341 -28.619 1.00 . A A . 113 LEU HD11 1 1
9 17905 1 1 113 LEU HD12 H -6.073 -8.866 -30.300 1.00 . A A . 113 LEU HD12 1 1
9 17906 1 1 113 LEU HD13 H -7.530 -9.185 -29.359 1.00 . A A . 113 LEU HD13 1 1
9 17907 1 1 113 LEU HD21 H -7.178 -6.989 -32.110 1.00 . A A . 113 LEU HD21 1 1
9 17908 1 1 113 LEU HD22 H -5.619 -7.072 -31.289 1.00 . A A . 113 LEU HD22 1 1
9 17909 1 1 113 LEU HD23 H -6.566 -5.585 -31.235 1.00 . A A . 113 LEU HD23 1 1
9 17910 1 1 113 LEU HG H -7.128 -6.426 -29.199 1.00 . A A . 113 LEU HG 1 1
9 17911 1 1 113 LEU N N -10.879 -8.291 -29.356 1.00 . A A . 113 LEU N 1 1
9 17912 1 1 113 LEU O O -9.507 -6.085 -27.107 1.00 . A A . 113 LEU O 1 1
9 17913 1 1 114 MET C C -12.081 -4.430 -27.005 1.00 . A A . 114 MET C 1 1
9 17914 1 1 114 MET CA C -11.194 -4.192 -28.223 1.00 . A A . 114 MET CA 1 1
9 17915 1 1 114 MET CB C -11.928 -3.314 -29.239 1.00 . A A . 114 MET CB 1 1
9 17916 1 1 114 MET CE C -11.293 0.577 -30.563 1.00 . A A . 114 MET CE 1 1
9 17917 1 1 114 MET CG C -11.397 -1.891 -29.308 1.00 . A A . 114 MET CG 1 1
9 17918 1 1 114 MET H H -11.151 -5.685 -29.722 1.00 . A A . 114 MET H 1 1
9 17919 1 1 114 MET HA H -10.295 -3.685 -27.906 1.00 . A A . 114 MET HA 1 1
9 17920 1 1 114 MET HB2 H -11.832 -3.759 -30.217 1.00 . A A . 114 MET HB2 1 1
9 17921 1 1 114 MET HB3 H -12.973 -3.272 -28.972 1.00 . A A . 114 MET HB3 1 1
9 17922 1 1 114 MET HE1 H -10.289 0.295 -30.281 1.00 . A A . 114 MET HE1 1 1
9 17923 1 1 114 MET HE2 H -11.297 0.911 -31.591 1.00 . A A . 114 MET HE2 1 1
9 17924 1 1 114 MET HE3 H -11.636 1.377 -29.924 1.00 . A A . 114 MET HE3 1 1
9 17925 1 1 114 MET HG2 H -11.404 -1.469 -28.314 1.00 . A A . 114 MET HG2 1 1
9 17926 1 1 114 MET HG3 H -10.383 -1.918 -29.679 1.00 . A A . 114 MET HG3 1 1
9 17927 1 1 114 MET N N -10.802 -5.456 -28.835 1.00 . A A . 114 MET N 1 1
9 17928 1 1 114 MET O O -12.051 -3.661 -26.044 1.00 . A A . 114 MET O 1 1
9 17929 1 1 114 MET SD S -12.381 -0.835 -30.389 1.00 . A A . 114 MET SD 1 1
9 17930 1 1 115 ALA C C -12.974 -6.260 -24.715 1.00 . A A . 115 ALA C 1 1
9 17931 1 1 115 ALA CA C -13.762 -5.839 -25.951 1.00 . A A . 115 ALA CA 1 1
9 17932 1 1 115 ALA CB C -14.720 -6.944 -26.371 1.00 . A A . 115 ALA CB 1 1
9 17933 1 1 115 ALA H H -12.847 -6.074 -27.845 1.00 . A A . 115 ALA H 1 1
9 17934 1 1 115 ALA HA H -14.345 -4.961 -25.712 1.00 . A A . 115 ALA HA 1 1
9 17935 1 1 115 ALA HB1 H -14.202 -7.892 -26.356 1.00 . A A . 115 ALA HB1 1 1
9 17936 1 1 115 ALA HB2 H -15.553 -6.977 -25.685 1.00 . A A . 115 ALA HB2 1 1
9 17937 1 1 115 ALA HB3 H -15.082 -6.746 -27.369 1.00 . A A . 115 ALA HB3 1 1
9 17938 1 1 115 ALA N N -12.868 -5.499 -27.052 1.00 . A A . 115 ALA N 1 1
9 17939 1 1 115 ALA O O -13.340 -5.922 -23.589 1.00 . A A . 115 ALA O 1 1
9 17940 1 1 116 PHE C C -10.179 -6.339 -23.298 1.00 . A A . 116 PHE C 1 1
9 17941 1 1 116 PHE CA C -11.054 -7.469 -23.835 1.00 . A A . 116 PHE CA 1 1
9 17942 1 1 116 PHE CB C -10.176 -8.633 -24.297 1.00 . A A . 116 PHE CB 1 1
9 17943 1 1 116 PHE CD1 C -12.059 -10.278 -24.513 1.00 . A A . 116 PHE CD1 1 1
9 17944 1 1 116 PHE CD2 C -10.092 -10.954 -23.346 1.00 . A A . 116 PHE CD2 1 1
9 17945 1 1 116 PHE CE1 C -12.624 -11.518 -24.283 1.00 . A A . 116 PHE CE1 1 1
9 17946 1 1 116 PHE CE2 C -10.652 -12.196 -23.113 1.00 . A A . 116 PHE CE2 1 1
9 17947 1 1 116 PHE CG C -10.788 -9.982 -24.047 1.00 . A A . 116 PHE CG 1 1
9 17948 1 1 116 PHE CZ C -11.920 -12.478 -23.583 1.00 . A A . 116 PHE CZ 1 1
9 17949 1 1 116 PHE H H -11.652 -7.237 -25.853 1.00 . A A . 116 PHE H 1 1
9 17950 1 1 116 PHE HA H -11.704 -7.811 -23.045 1.00 . A A . 116 PHE HA 1 1
9 17951 1 1 116 PHE HB2 H -9.999 -8.542 -25.358 1.00 . A A . 116 PHE HB2 1 1
9 17952 1 1 116 PHE HB3 H -9.232 -8.593 -23.774 1.00 . A A . 116 PHE HB3 1 1
9 17953 1 1 116 PHE HD1 H -12.610 -9.528 -25.061 1.00 . A A . 116 PHE HD1 1 1
9 17954 1 1 116 PHE HD2 H -9.099 -10.733 -22.978 1.00 . A A . 116 PHE HD2 1 1
9 17955 1 1 116 PHE HE1 H -13.615 -11.736 -24.651 1.00 . A A . 116 PHE HE1 1 1
9 17956 1 1 116 PHE HE2 H -10.098 -12.944 -22.566 1.00 . A A . 116 PHE HE2 1 1
9 17957 1 1 116 PHE HZ H -12.360 -13.447 -23.402 1.00 . A A . 116 PHE HZ 1 1
9 17958 1 1 116 PHE N N -11.892 -7.000 -24.932 1.00 . A A . 116 PHE N 1 1
9 17959 1 1 116 PHE O O -9.868 -6.293 -22.108 1.00 . A A . 116 PHE O 1 1
9 17960 1 1 117 SER C C -9.603 -3.483 -22.698 1.00 . A A . 117 SER C 1 1
9 17961 1 1 117 SER CA C -8.943 -4.304 -23.802 1.00 . A A . 117 SER CA 1 1
9 17962 1 1 117 SER CB C -8.661 -3.416 -25.015 1.00 . A A . 117 SER CB 1 1
9 17963 1 1 117 SER H H -10.066 -5.523 -25.119 1.00 . A A . 117 SER H 1 1
9 17964 1 1 117 SER HA H -8.009 -4.699 -23.431 1.00 . A A . 117 SER HA 1 1
9 17965 1 1 117 SER HB2 H -9.144 -3.834 -25.884 1.00 . A A . 117 SER HB2 1 1
9 17966 1 1 117 SER HB3 H -9.047 -2.424 -24.829 1.00 . A A . 117 SER HB3 1 1
9 17967 1 1 117 SER HG H -6.925 -4.193 -25.487 1.00 . A A . 117 SER HG 1 1
9 17968 1 1 117 SER N N -9.785 -5.431 -24.185 1.00 . A A . 117 SER N 1 1
9 17969 1 1 117 SER O O -9.072 -3.364 -21.594 1.00 . A A . 117 SER O 1 1
9 17970 1 1 117 SER OG O -7.269 -3.324 -25.267 1.00 . A A . 117 SER OG 1 1
9 17971 1 1 118 VAL C C -11.893 -2.929 -20.820 1.00 . A A . 118 VAL C 1 1
9 17972 1 1 118 VAL CA C -11.500 -2.106 -22.041 1.00 . A A . 118 VAL CA 1 1
9 17973 1 1 118 VAL CB C -12.770 -1.500 -22.669 1.00 . A A . 118 VAL CB 1 1
9 17974 1 1 118 VAL CG1 C -13.717 -2.599 -23.125 1.00 . A A . 118 VAL CG1 1 1
9 17975 1 1 118 VAL CG2 C -13.457 -0.567 -21.683 1.00 . A A . 118 VAL CG2 1 1
9 17976 1 1 118 VAL H H -11.139 -3.047 -23.903 1.00 . A A . 118 VAL H 1 1
9 17977 1 1 118 VAL HA H -10.858 -1.297 -21.727 1.00 . A A . 118 VAL HA 1 1
9 17978 1 1 118 VAL HB H -12.479 -0.924 -23.535 1.00 . A A . 118 VAL HB 1 1
9 17979 1 1 118 VAL HG11 H -14.315 -2.929 -22.288 1.00 . A A . 118 VAL HG11 1 1
9 17980 1 1 118 VAL HG12 H -14.363 -2.219 -23.903 1.00 . A A . 118 VAL HG12 1 1
9 17981 1 1 118 VAL HG13 H -13.145 -3.432 -23.507 1.00 . A A . 118 VAL HG13 1 1
9 17982 1 1 118 VAL HG21 H -14.284 -1.082 -21.217 1.00 . A A . 118 VAL HG21 1 1
9 17983 1 1 118 VAL HG22 H -12.751 -0.260 -20.927 1.00 . A A . 118 VAL HG22 1 1
9 17984 1 1 118 VAL HG23 H -13.825 0.303 -22.207 1.00 . A A . 118 VAL HG23 1 1
9 17985 1 1 118 VAL N N -10.766 -2.916 -23.006 1.00 . A A . 118 VAL N 1 1
9 17986 1 1 118 VAL O O -11.942 -2.415 -19.702 1.00 . A A . 118 VAL O 1 1
9 17987 1 1 119 PHE C C -11.499 -5.129 -18.863 1.00 . A A . 119 PHE C 1 1
9 17988 1 1 119 PHE CA C -12.563 -5.104 -19.957 1.00 . A A . 119 PHE CA 1 1
9 17989 1 1 119 PHE CB C -12.793 -6.518 -20.493 1.00 . A A . 119 PHE CB 1 1
9 17990 1 1 119 PHE CD1 C -15.234 -6.121 -20.916 1.00 . A A . 119 PHE CD1 1 1
9 17991 1 1 119 PHE CD2 C -14.578 -8.189 -19.928 1.00 . A A . 119 PHE CD2 1 1
9 17992 1 1 119 PHE CE1 C -16.558 -6.517 -20.872 1.00 . A A . 119 PHE CE1 1 1
9 17993 1 1 119 PHE CE2 C -15.900 -8.591 -19.881 1.00 . A A . 119 PHE CE2 1 1
9 17994 1 1 119 PHE CG C -14.231 -6.951 -20.444 1.00 . A A . 119 PHE CG 1 1
9 17995 1 1 119 PHE CZ C -16.891 -7.753 -20.355 1.00 . A A . 119 PHE CZ 1 1
9 17996 1 1 119 PHE H H -12.117 -4.560 -21.954 1.00 . A A . 119 PHE H 1 1
9 17997 1 1 119 PHE HA H -13.485 -4.733 -19.537 1.00 . A A . 119 PHE HA 1 1
9 17998 1 1 119 PHE HB2 H -12.468 -6.563 -21.521 1.00 . A A . 119 PHE HB2 1 1
9 17999 1 1 119 PHE HB3 H -12.215 -7.216 -19.906 1.00 . A A . 119 PHE HB3 1 1
9 18000 1 1 119 PHE HD1 H -14.975 -5.154 -21.321 1.00 . A A . 119 PHE HD1 1 1
9 18001 1 1 119 PHE HD2 H -13.803 -8.845 -19.557 1.00 . A A . 119 PHE HD2 1 1
9 18002 1 1 119 PHE HE1 H -17.331 -5.860 -21.243 1.00 . A A . 119 PHE HE1 1 1
9 18003 1 1 119 PHE HE2 H -16.157 -9.558 -19.477 1.00 . A A . 119 PHE HE2 1 1
9 18004 1 1 119 PHE HZ H -17.924 -8.065 -20.319 1.00 . A A . 119 PHE HZ 1 1
9 18005 1 1 119 PHE N N -12.173 -4.209 -21.040 1.00 . A A . 119 PHE N 1 1
9 18006 1 1 119 PHE O O -11.814 -5.221 -17.676 1.00 . A A . 119 PHE O 1 1
9 18007 1 1 120 THR C C -9.072 -3.772 -17.520 1.00 . A A . 120 THR C 1 1
9 18008 1 1 120 THR CA C -9.126 -5.064 -18.328 1.00 . A A . 120 THR CA 1 1
9 18009 1 1 120 THR CB C -7.779 -5.261 -19.050 1.00 . A A . 120 THR CB 1 1
9 18010 1 1 120 THR CG2 C -6.689 -5.653 -18.064 1.00 . A A . 120 THR CG2 1 1
9 18011 1 1 120 THR H H -10.050 -4.978 -20.231 1.00 . A A . 120 THR H 1 1
9 18012 1 1 120 THR HA H -9.273 -5.894 -17.653 1.00 . A A . 120 THR HA 1 1
9 18013 1 1 120 THR HB H -7.500 -4.329 -19.520 1.00 . A A . 120 THR HB 1 1
9 18014 1 1 120 THR HG1 H -7.069 -6.372 -20.516 1.00 . A A . 120 THR HG1 1 1
9 18015 1 1 120 THR HG21 H -5.814 -5.978 -18.606 1.00 . A A . 120 THR HG21 1 1
9 18016 1 1 120 THR HG22 H -7.043 -6.457 -17.436 1.00 . A A . 120 THR HG22 1 1
9 18017 1 1 120 THR HG23 H -6.436 -4.801 -17.450 1.00 . A A . 120 THR HG23 1 1
9 18018 1 1 120 THR N N -10.237 -5.049 -19.271 1.00 . A A . 120 THR N 1 1
9 18019 1 1 120 THR O O -9.014 -3.800 -16.291 1.00 . A A . 120 THR O 1 1
9 18020 1 1 120 THR OG1 O -7.906 -6.272 -20.055 1.00 . A A . 120 THR OG1 1 1
9 18021 1 1 121 ILE C C -10.184 -1.192 -16.558 1.00 . A A . 121 ILE C 1 1
9 18022 1 1 121 ILE CA C -9.049 -1.340 -17.565 1.00 . A A . 121 ILE CA 1 1
9 18023 1 1 121 ILE CB C -9.133 -0.193 -18.589 1.00 . A A . 121 ILE CB 1 1
9 18024 1 1 121 ILE CD1 C -8.137 0.649 -20.775 1.00 . A A . 121 ILE CD1 1 1
9 18025 1 1 121 ILE CG1 C -8.002 -0.310 -19.613 1.00 . A A . 121 ILE CG1 1 1
9 18026 1 1 121 ILE CG2 C -9.078 1.153 -17.882 1.00 . A A . 121 ILE CG2 1 1
9 18027 1 1 121 ILE H H -9.140 -2.685 -19.196 1.00 . A A . 121 ILE H 1 1
9 18028 1 1 121 ILE HA H -8.106 -1.261 -17.043 1.00 . A A . 121 ILE HA 1 1
9 18029 1 1 121 ILE HB H -10.081 -0.265 -19.100 1.00 . A A . 121 ILE HB 1 1
9 18030 1 1 121 ILE HD11 H -7.188 1.135 -20.953 1.00 . A A . 121 ILE HD11 1 1
9 18031 1 1 121 ILE HD12 H -8.433 0.105 -21.659 1.00 . A A . 121 ILE HD12 1 1
9 18032 1 1 121 ILE HD13 H -8.883 1.394 -20.543 1.00 . A A . 121 ILE HD13 1 1
9 18033 1 1 121 ILE HG12 H -7.061 -0.108 -19.125 1.00 . A A . 121 ILE HG12 1 1
9 18034 1 1 121 ILE HG13 H -7.989 -1.314 -20.010 1.00 . A A . 121 ILE HG13 1 1
9 18035 1 1 121 ILE HG21 H -8.469 1.836 -18.456 1.00 . A A . 121 ILE HG21 1 1
9 18036 1 1 121 ILE HG22 H -10.077 1.553 -17.791 1.00 . A A . 121 ILE HG22 1 1
9 18037 1 1 121 ILE HG23 H -8.650 1.027 -16.899 1.00 . A A . 121 ILE HG23 1 1
9 18038 1 1 121 ILE N N -9.093 -2.642 -18.219 1.00 . A A . 121 ILE N 1 1
9 18039 1 1 121 ILE O O -9.949 -0.955 -15.372 1.00 . A A . 121 ILE O 1 1
9 18040 1 1 122 ILE C C -12.503 -2.186 -15.001 1.00 . A A . 122 ILE C 1 1
9 18041 1 1 122 ILE CA C -12.587 -1.219 -16.178 1.00 . A A . 122 ILE CA 1 1
9 18042 1 1 122 ILE CB C -13.886 -1.490 -16.958 1.00 . A A . 122 ILE CB 1 1
9 18043 1 1 122 ILE CD1 C -14.028 0.930 -17.734 1.00 . A A . 122 ILE CD1 1 1
9 18044 1 1 122 ILE CG1 C -14.007 -0.527 -18.141 1.00 . A A . 122 ILE CG1 1 1
9 18045 1 1 122 ILE CG2 C -15.093 -1.363 -16.040 1.00 . A A . 122 ILE CG2 1 1
9 18046 1 1 122 ILE H H -11.538 -1.522 -17.990 1.00 . A A . 122 ILE H 1 1
9 18047 1 1 122 ILE HA H -12.623 -0.208 -15.797 1.00 . A A . 122 ILE HA 1 1
9 18048 1 1 122 ILE HB H -13.852 -2.503 -17.330 1.00 . A A . 122 ILE HB 1 1
9 18049 1 1 122 ILE HD11 H -14.037 1.002 -16.656 1.00 . A A . 122 ILE HD11 1 1
9 18050 1 1 122 ILE HD12 H -13.149 1.424 -18.120 1.00 . A A . 122 ILE HD12 1 1
9 18051 1 1 122 ILE HD13 H -14.913 1.403 -18.133 1.00 . A A . 122 ILE HD13 1 1
9 18052 1 1 122 ILE HG12 H -13.168 -0.674 -18.804 1.00 . A A . 122 ILE HG12 1 1
9 18053 1 1 122 ILE HG13 H -14.923 -0.737 -18.674 1.00 . A A . 122 ILE HG13 1 1
9 18054 1 1 122 ILE HG21 H -15.956 -1.068 -16.618 1.00 . A A . 122 ILE HG21 1 1
9 18055 1 1 122 ILE HG22 H -15.285 -2.314 -15.566 1.00 . A A . 122 ILE HG22 1 1
9 18056 1 1 122 ILE HG23 H -14.893 -0.618 -15.285 1.00 . A A . 122 ILE HG23 1 1
9 18057 1 1 122 ILE N N -11.415 -1.334 -17.037 1.00 . A A . 122 ILE N 1 1
9 18058 1 1 122 ILE O O -13.094 -1.949 -13.947 1.00 . A A . 122 ILE O 1 1
9 18059 1 1 123 CYS C C -10.635 -3.788 -13.066 1.00 . A A . 123 CYS C 1 1
9 18060 1 1 123 CYS CA C -11.601 -4.276 -14.141 1.00 . A A . 123 CYS CA 1 1
9 18061 1 1 123 CYS CB C -11.095 -5.590 -14.739 1.00 . A A . 123 CYS CB 1 1
9 18062 1 1 123 CYS H H -11.317 -3.406 -16.050 1.00 . A A . 123 CYS H 1 1
9 18063 1 1 123 CYS HA H -12.567 -4.444 -13.691 1.00 . A A . 123 CYS HA 1 1
9 18064 1 1 123 CYS HB2 H -10.613 -5.385 -15.684 1.00 . A A . 123 CYS HB2 1 1
9 18065 1 1 123 CYS HB3 H -10.377 -6.031 -14.065 1.00 . A A . 123 CYS HB3 1 1
9 18066 1 1 123 CYS HG H -12.114 -7.435 -16.174 1.00 . A A . 123 CYS HG 1 1
9 18067 1 1 123 CYS N N -11.764 -3.273 -15.188 1.00 . A A . 123 CYS N 1 1
9 18068 1 1 123 CYS O O -11.000 -3.668 -11.896 1.00 . A A . 123 CYS O 1 1
9 18069 1 1 123 CYS SG S -12.394 -6.812 -15.040 1.00 . A A . 123 CYS SG 1 1
9 18070 1 1 124 THR C C -8.795 -1.722 -11.892 1.00 . A A . 124 THR C 1 1
9 18071 1 1 124 THR CA C -8.380 -3.038 -12.541 1.00 . A A . 124 THR CA 1 1
9 18072 1 1 124 THR CB C -7.024 -2.844 -13.246 1.00 . A A . 124 THR CB 1 1
9 18073 1 1 124 THR CG2 C -7.157 -1.889 -14.422 1.00 . A A . 124 THR CG2 1 1
9 18074 1 1 124 THR H H -9.169 -3.625 -14.415 1.00 . A A . 124 THR H 1 1
9 18075 1 1 124 THR HA H -8.259 -3.786 -11.771 1.00 . A A . 124 THR HA 1 1
9 18076 1 1 124 THR HB H -6.688 -3.803 -13.616 1.00 . A A . 124 THR HB 1 1
9 18077 1 1 124 THR HG1 H -5.447 -3.037 -12.077 1.00 . A A . 124 THR HG1 1 1
9 18078 1 1 124 THR HG21 H -8.016 -2.166 -15.015 1.00 . A A . 124 THR HG21 1 1
9 18079 1 1 124 THR HG22 H -6.267 -1.942 -15.031 1.00 . A A . 124 THR HG22 1 1
9 18080 1 1 124 THR HG23 H -7.283 -0.881 -14.054 1.00 . A A . 124 THR HG23 1 1
9 18081 1 1 124 THR N N -9.400 -3.510 -13.470 1.00 . A A . 124 THR N 1 1
9 18082 1 1 124 THR O O -8.541 -1.497 -10.708 1.00 . A A . 124 THR O 1 1
9 18083 1 1 124 THR OG1 O -6.058 -2.337 -12.319 1.00 . A A . 124 THR OG1 1 1
9 18084 1 1 125 ILE C C -11.173 0.294 -11.369 1.00 . A A . 125 ILE C 1 1
9 18085 1 1 125 ILE CA C -9.884 0.435 -12.172 1.00 . A A . 125 ILE CA 1 1
9 18086 1 1 125 ILE CB C -10.115 1.434 -13.321 1.00 . A A . 125 ILE CB 1 1
9 18087 1 1 125 ILE CD1 C -7.676 2.163 -13.336 1.00 . A A . 125 ILE CD1 1 1
9 18088 1 1 125 ILE CG1 C -8.833 1.610 -14.138 1.00 . A A . 125 ILE CG1 1 1
9 18089 1 1 125 ILE CG2 C -10.586 2.773 -12.772 1.00 . A A . 125 ILE CG2 1 1
9 18090 1 1 125 ILE H H -9.606 -1.095 -13.607 1.00 . A A . 125 ILE H 1 1
9 18091 1 1 125 ILE HA H -9.113 0.830 -11.527 1.00 . A A . 125 ILE HA 1 1
9 18092 1 1 125 ILE HB H -10.890 1.041 -13.960 1.00 . A A . 125 ILE HB 1 1
9 18093 1 1 125 ILE HD11 H -6.813 2.272 -13.978 1.00 . A A . 125 ILE HD11 1 1
9 18094 1 1 125 ILE HD12 H -7.946 3.127 -12.931 1.00 . A A . 125 ILE HD12 1 1
9 18095 1 1 125 ILE HD13 H -7.440 1.485 -12.529 1.00 . A A . 125 ILE HD13 1 1
9 18096 1 1 125 ILE HG12 H -8.533 0.653 -14.535 1.00 . A A . 125 ILE HG12 1 1
9 18097 1 1 125 ILE HG13 H -9.026 2.290 -14.955 1.00 . A A . 125 ILE HG13 1 1
9 18098 1 1 125 ILE HG21 H -11.615 2.688 -12.454 1.00 . A A . 125 ILE HG21 1 1
9 18099 1 1 125 ILE HG22 H -9.972 3.052 -11.930 1.00 . A A . 125 ILE HG22 1 1
9 18100 1 1 125 ILE HG23 H -10.508 3.526 -13.541 1.00 . A A . 125 ILE HG23 1 1
9 18101 1 1 125 ILE N N -9.433 -0.858 -12.673 1.00 . A A . 125 ILE N 1 1
9 18102 1 1 125 ILE O O -11.471 1.116 -10.504 1.00 . A A . 125 ILE O 1 1
9 18103 1 1 126 GLY C C -12.975 -1.245 -9.480 1.00 . A A . 126 GLY C 1 1
9 18104 1 1 126 GLY CA C -13.183 -0.986 -10.959 1.00 . A A . 126 GLY CA 1 1
9 18105 1 1 126 GLY H H -11.648 -1.378 -12.363 1.00 . A A . 126 GLY H 1 1
9 18106 1 1 126 GLY HA2 H -13.816 -0.119 -11.076 1.00 . A A . 126 GLY HA2 1 1
9 18107 1 1 126 GLY HA3 H -13.677 -1.842 -11.396 1.00 . A A . 126 GLY HA3 1 1
9 18108 1 1 126 GLY N N -11.935 -0.755 -11.663 1.00 . A A . 126 GLY N 1 1
9 18109 1 1 126 GLY O O -13.563 -0.568 -8.636 1.00 . A A . 126 GLY O 1 1
9 18110 1 1 127 ILE C C -10.923 -1.551 -7.135 1.00 . A A . 127 ILE C 1 1
9 18111 1 1 127 ILE CA C -11.854 -2.573 -7.777 1.00 . A A . 127 ILE CA 1 1
9 18112 1 1 127 ILE CB C -11.220 -3.972 -7.664 1.00 . A A . 127 ILE CB 1 1
9 18113 1 1 127 ILE CD1 C -9.151 -5.320 -8.282 1.00 . A A . 127 ILE CD1 1 1
9 18114 1 1 127 ILE CG1 C -9.926 -4.036 -8.479 1.00 . A A . 127 ILE CG1 1 1
9 18115 1 1 127 ILE CG2 C -12.199 -5.038 -8.132 1.00 . A A . 127 ILE CG2 1 1
9 18116 1 1 127 ILE H H -11.699 -2.730 -9.882 1.00 . A A . 127 ILE H 1 1
9 18117 1 1 127 ILE HA H -12.791 -2.580 -7.238 1.00 . A A . 127 ILE HA 1 1
9 18118 1 1 127 ILE HB H -10.992 -4.157 -6.626 1.00 . A A . 127 ILE HB 1 1
9 18119 1 1 127 ILE HD11 H -8.767 -5.658 -9.234 1.00 . A A . 127 ILE HD11 1 1
9 18120 1 1 127 ILE HD12 H -8.327 -5.144 -7.606 1.00 . A A . 127 ILE HD12 1 1
9 18121 1 1 127 ILE HD13 H -9.803 -6.075 -7.869 1.00 . A A . 127 ILE HD13 1 1
9 18122 1 1 127 ILE HG12 H -10.163 -3.949 -9.527 1.00 . A A . 127 ILE HG12 1 1
9 18123 1 1 127 ILE HG13 H -9.286 -3.214 -8.189 1.00 . A A . 127 ILE HG13 1 1
9 18124 1 1 127 ILE HG21 H -12.152 -5.887 -7.467 1.00 . A A . 127 ILE HG21 1 1
9 18125 1 1 127 ILE HG22 H -13.200 -4.633 -8.127 1.00 . A A . 127 ILE HG22 1 1
9 18126 1 1 127 ILE HG23 H -11.942 -5.349 -9.133 1.00 . A A . 127 ILE HG23 1 1
9 18127 1 1 127 ILE N N -12.138 -2.227 -9.165 1.00 . A A . 127 ILE N 1 1
9 18128 1 1 127 ILE O O -10.951 -1.346 -5.920 1.00 . A A . 127 ILE O 1 1
9 18129 1 1 128 LEU C C -9.873 1.142 -6.623 1.00 . A A . 128 LEU C 1 1
9 18130 1 1 128 LEU CA C -9.159 0.093 -7.470 1.00 . A A . 128 LEU CA 1 1
9 18131 1 1 128 LEU CB C -8.448 0.767 -8.644 1.00 . A A . 128 LEU CB 1 1
9 18132 1 1 128 LEU CD1 C -6.336 1.493 -7.505 1.00 . A A . 128 LEU CD1 1 1
9 18133 1 1 128 LEU CD2 C -7.123 2.690 -9.555 1.00 . A A . 128 LEU CD2 1 1
9 18134 1 1 128 LEU CG C -7.551 1.955 -8.294 1.00 . A A . 128 LEU CG 1 1
9 18135 1 1 128 LEU H H -10.123 -1.117 -8.914 1.00 . A A . 128 LEU H 1 1
9 18136 1 1 128 LEU HA H -8.426 -0.410 -6.856 1.00 . A A . 128 LEU HA 1 1
9 18137 1 1 128 LEU HB2 H -7.835 0.023 -9.130 1.00 . A A . 128 LEU HB2 1 1
9 18138 1 1 128 LEU HB3 H -9.205 1.114 -9.333 1.00 . A A . 128 LEU HB3 1 1
9 18139 1 1 128 LEU HD11 H -5.485 2.103 -7.766 1.00 . A A . 128 LEU HD11 1 1
9 18140 1 1 128 LEU HD12 H -6.125 0.460 -7.742 1.00 . A A . 128 LEU HD12 1 1
9 18141 1 1 128 LEU HD13 H -6.536 1.585 -6.448 1.00 . A A . 128 LEU HD13 1 1
9 18142 1 1 128 LEU HD21 H -6.712 1.984 -10.261 1.00 . A A . 128 LEU HD21 1 1
9 18143 1 1 128 LEU HD22 H -6.374 3.427 -9.305 1.00 . A A . 128 LEU HD22 1 1
9 18144 1 1 128 LEU HD23 H -7.980 3.182 -9.994 1.00 . A A . 128 LEU HD23 1 1
9 18145 1 1 128 LEU HG H -8.107 2.646 -7.675 1.00 . A A . 128 LEU HG 1 1
9 18146 1 1 128 LEU N N -10.099 -0.911 -7.957 1.00 . A A . 128 LEU N 1 1
9 18147 1 1 128 LEU O O -9.518 1.366 -5.466 1.00 . A A . 128 LEU O 1 1
9 18148 1 1 129 MET C C -12.382 2.207 -5.309 1.00 . A A . 129 MET C 1 1
9 18149 1 1 129 MET CA C -11.648 2.803 -6.505 1.00 . A A . 129 MET CA 1 1
9 18150 1 1 129 MET CB C -12.648 3.464 -7.455 1.00 . A A . 129 MET CB 1 1
9 18151 1 1 129 MET CE C -9.896 5.998 -8.481 1.00 . A A . 129 MET CE 1 1
9 18152 1 1 129 MET CG C -11.993 4.191 -8.618 1.00 . A A . 129 MET CG 1 1
9 18153 1 1 129 MET H H -11.117 1.558 -8.132 1.00 . A A . 129 MET H 1 1
9 18154 1 1 129 MET HA H -10.954 3.551 -6.151 1.00 . A A . 129 MET HA 1 1
9 18155 1 1 129 MET HB2 H -13.301 2.703 -7.857 1.00 . A A . 129 MET HB2 1 1
9 18156 1 1 129 MET HB3 H -13.238 4.177 -6.899 1.00 . A A . 129 MET HB3 1 1
9 18157 1 1 129 MET HE1 H -9.673 6.350 -9.478 1.00 . A A . 129 MET HE1 1 1
9 18158 1 1 129 MET HE2 H -9.468 6.675 -7.757 1.00 . A A . 129 MET HE2 1 1
9 18159 1 1 129 MET HE3 H -9.478 5.012 -8.345 1.00 . A A . 129 MET HE3 1 1
9 18160 1 1 129 MET HG2 H -11.055 3.707 -8.846 1.00 . A A . 129 MET HG2 1 1
9 18161 1 1 129 MET HG3 H -12.645 4.130 -9.476 1.00 . A A . 129 MET HG3 1 1
9 18162 1 1 129 MET N N -10.882 1.780 -7.207 1.00 . A A . 129 MET N 1 1
9 18163 1 1 129 MET O O -12.678 2.905 -4.339 1.00 . A A . 129 MET O 1 1
9 18164 1 1 129 MET SD S -11.672 5.929 -8.258 1.00 . A A . 129 MET SD 1 1
9 18165 1 1 130 SER C C -12.466 0.024 -3.103 1.00 . A A . 130 SER C 1 1
9 18166 1 1 130 SER CA C -13.378 0.223 -4.309 1.00 . A A . 130 SER CA 1 1
9 18167 1 1 130 SER CB C -13.899 -1.130 -4.798 1.00 . A A . 130 SER CB 1 1
9 18168 1 1 130 SER H H -12.412 0.409 -6.184 1.00 . A A . 130 SER H 1 1
9 18169 1 1 130 SER HA H -14.217 0.837 -4.015 1.00 . A A . 130 SER HA 1 1
9 18170 1 1 130 SER HB2 H -13.440 -1.370 -5.744 1.00 . A A . 130 SER HB2 1 1
9 18171 1 1 130 SER HB3 H -13.649 -1.892 -4.073 1.00 . A A . 130 SER HB3 1 1
9 18172 1 1 130 SER HG H -15.697 -1.853 -4.509 1.00 . A A . 130 SER HG 1 1
9 18173 1 1 130 SER N N -12.675 0.912 -5.385 1.00 . A A . 130 SER N 1 1
9 18174 1 1 130 SER O O -12.932 -0.064 -1.967 1.00 . A A . 130 SER O 1 1
9 18175 1 1 130 SER OG O -15.306 -1.105 -4.966 1.00 . A A . 130 SER OG 1 1
9 18176 1 1 131 ALA C C -8.920 0.576 -2.565 1.00 . A A . 131 ALA C 1 1
9 18177 1 1 131 ALA CA C -10.185 -0.231 -2.294 1.00 . A A . 131 ALA CA 1 1
9 18178 1 1 131 ALA CB C -9.849 -1.707 -2.139 1.00 . A A . 131 ALA CB 1 1
9 18179 1 1 131 ALA H H -10.854 0.032 -4.285 1.00 . A A . 131 ALA H 1 1
9 18180 1 1 131 ALA HA H -10.628 0.112 -1.370 1.00 . A A . 131 ALA HA 1 1
9 18181 1 1 131 ALA HB1 H -10.726 -2.241 -1.802 1.00 . A A . 131 ALA HB1 1 1
9 18182 1 1 131 ALA HB2 H -9.527 -2.105 -3.089 1.00 . A A . 131 ALA HB2 1 1
9 18183 1 1 131 ALA HB3 H -9.058 -1.821 -1.413 1.00 . A A . 131 ALA HB3 1 1
9 18184 1 1 131 ALA N N -11.164 -0.045 -3.359 1.00 . A A . 131 ALA N 1 1
9 18185 1 1 131 ALA O O -7.873 0.034 -2.920 1.00 . A A . 131 ALA O 1 1
9 18186 1 1 132 PRO C C -6.801 2.657 -1.557 1.00 . A A . 132 PRO C 1 1
9 18187 1 1 132 PRO CA C -7.888 2.813 -2.615 1.00 . A A . 132 PRO CA 1 1
9 18188 1 1 132 PRO CB C -8.528 4.200 -2.524 1.00 . A A . 132 PRO CB 1 1
9 18189 1 1 132 PRO CD C -10.232 2.617 -1.973 1.00 . A A . 132 PRO CD 1 1
9 18190 1 1 132 PRO CG C -9.736 4.005 -1.674 1.00 . A A . 132 PRO CG 1 1
9 18191 1 1 132 PRO HA H -7.455 2.678 -3.596 1.00 . A A . 132 PRO HA 1 1
9 18192 1 1 132 PRO HB2 H -7.832 4.891 -2.070 1.00 . A A . 132 PRO HB2 1 1
9 18193 1 1 132 PRO HB3 H -8.793 4.544 -3.512 1.00 . A A . 132 PRO HB3 1 1
9 18194 1 1 132 PRO HD2 H -10.655 2.168 -1.086 1.00 . A A . 132 PRO HD2 1 1
9 18195 1 1 132 PRO HD3 H -10.961 2.641 -2.770 1.00 . A A . 132 PRO HD3 1 1
9 18196 1 1 132 PRO HG2 H -9.469 4.091 -0.631 1.00 . A A . 132 PRO HG2 1 1
9 18197 1 1 132 PRO HG3 H -10.488 4.735 -1.932 1.00 . A A . 132 PRO HG3 1 1
9 18198 1 1 132 PRO N N -9.016 1.903 -2.394 1.00 . A A . 132 PRO N 1 1
9 18199 1 1 132 PRO O O -6.860 1.755 -0.722 1.00 . A A . 132 PRO O 1 1
9 18200 1 1 133 ASN C C -5.108 4.164 0.675 1.00 . A A . 133 ASN C 1 1
9 18201 1 1 133 ASN CA C -4.710 3.502 -0.641 1.00 . A A . 133 ASN CA 1 1
9 18202 1 1 133 ASN CB C -3.477 4.196 -1.222 1.00 . A A . 133 ASN CB 1 1
9 18203 1 1 133 ASN CG C -2.905 3.456 -2.416 1.00 . A A . 133 ASN CG 1 1
9 18204 1 1 133 ASN H H -5.819 4.238 -2.287 1.00 . A A . 133 ASN H 1 1
9 18205 1 1 133 ASN HA H -4.474 2.465 -0.452 1.00 . A A . 133 ASN HA 1 1
9 18206 1 1 133 ASN HB2 H -3.747 5.193 -1.537 1.00 . A A . 133 ASN HB2 1 1
9 18207 1 1 133 ASN HB3 H -2.714 4.258 -0.460 1.00 . A A . 133 ASN HB3 1 1
9 18208 1 1 133 ASN HD21 H -2.074 5.133 -3.088 1.00 . A A . 133 ASN HD21 1 1
9 18209 1 1 133 ASN HD22 H -1.811 3.724 -4.053 1.00 . A A . 133 ASN HD22 1 1
9 18210 1 1 133 ASN N N -5.811 3.542 -1.597 1.00 . A A . 133 ASN N 1 1
9 18211 1 1 133 ASN ND2 N -2.191 4.177 -3.272 1.00 . A A . 133 ASN ND2 1 1
9 18212 1 1 133 ASN O O -4.507 5.154 1.090 1.00 . A A . 133 ASN O 1 1
9 18213 1 1 133 ASN OD1 O -3.104 2.250 -2.566 1.00 . A A . 133 ASN OD1 1 1
9 18214 1 1 134 PHE C C -6.532 3.092 3.693 1.00 . A A . 134 PHE C 1 1
9 18215 1 1 134 PHE CA C -6.606 4.147 2.594 1.00 . A A . 134 PHE CA 1 1
9 18216 1 1 134 PHE CB C -8.044 4.649 2.448 1.00 . A A . 134 PHE CB 1 1
9 18217 1 1 134 PHE CD1 C -8.284 5.538 4.783 1.00 . A A . 134 PHE CD1 1 1
9 18218 1 1 134 PHE CD2 C -8.847 6.970 2.961 1.00 . A A . 134 PHE CD2 1 1
9 18219 1 1 134 PHE CE1 C -8.609 6.540 5.677 1.00 . A A . 134 PHE CE1 1 1
9 18220 1 1 134 PHE CE2 C -9.173 7.977 3.851 1.00 . A A . 134 PHE CE2 1 1
9 18221 1 1 134 PHE CG C -8.398 5.741 3.417 1.00 . A A . 134 PHE CG 1 1
9 18222 1 1 134 PHE CZ C -9.055 7.761 5.210 1.00 . A A . 134 PHE CZ 1 1
9 18223 1 1 134 PHE H H -6.566 2.822 0.943 1.00 . A A . 134 PHE H 1 1
9 18224 1 1 134 PHE HA H -5.970 4.976 2.863 1.00 . A A . 134 PHE HA 1 1
9 18225 1 1 134 PHE HB2 H -8.184 5.034 1.450 1.00 . A A . 134 PHE HB2 1 1
9 18226 1 1 134 PHE HB3 H -8.723 3.825 2.611 1.00 . A A . 134 PHE HB3 1 1
9 18227 1 1 134 PHE HD1 H -7.935 4.582 5.149 1.00 . A A . 134 PHE HD1 1 1
9 18228 1 1 134 PHE HD2 H -8.941 7.140 1.899 1.00 . A A . 134 PHE HD2 1 1
9 18229 1 1 134 PHE HE1 H -8.516 6.368 6.739 1.00 . A A . 134 PHE HE1 1 1
9 18230 1 1 134 PHE HE2 H -9.522 8.930 3.483 1.00 . A A . 134 PHE HE2 1 1
9 18231 1 1 134 PHE HZ H -9.309 8.546 5.907 1.00 . A A . 134 PHE HZ 1 1
9 18232 1 1 134 PHE N N -6.126 3.610 1.325 1.00 . A A . 134 PHE N 1 1
9 18233 1 1 134 PHE O O -7.516 2.413 3.985 1.00 . A A . 134 PHE O 1 1
9 18234 1 1 135 VAL C C -5.686 2.513 6.697 1.00 . A A . 135 VAL C 1 1
9 18235 1 1 135 VAL CA C -5.153 1.989 5.369 1.00 . A A . 135 VAL CA 1 1
9 18236 1 1 135 VAL CB C -3.662 1.636 5.530 1.00 . A A . 135 VAL CB 1 1
9 18237 1 1 135 VAL CG1 C -2.878 2.843 6.023 1.00 . A A . 135 VAL CG1 1 1
9 18238 1 1 135 VAL CG2 C -3.493 0.457 6.476 1.00 . A A . 135 VAL CG2 1 1
9 18239 1 1 135 VAL H H -4.609 3.530 4.024 1.00 . A A . 135 VAL H 1 1
9 18240 1 1 135 VAL HA H -5.688 1.088 5.107 1.00 . A A . 135 VAL HA 1 1
9 18241 1 1 135 VAL HB H -3.273 1.353 4.562 1.00 . A A . 135 VAL HB 1 1
9 18242 1 1 135 VAL HG11 H -2.835 2.827 7.102 1.00 . A A . 135 VAL HG11 1 1
9 18243 1 1 135 VAL HG12 H -1.876 2.810 5.621 1.00 . A A . 135 VAL HG12 1 1
9 18244 1 1 135 VAL HG13 H -3.368 3.748 5.696 1.00 . A A . 135 VAL HG13 1 1
9 18245 1 1 135 VAL HG21 H -4.123 -0.358 6.152 1.00 . A A . 135 VAL HG21 1 1
9 18246 1 1 135 VAL HG22 H -2.461 0.139 6.472 1.00 . A A . 135 VAL HG22 1 1
9 18247 1 1 135 VAL HG23 H -3.775 0.754 7.476 1.00 . A A . 135 VAL HG23 1 1
9 18248 1 1 135 VAL N N -5.356 2.960 4.301 1.00 . A A . 135 VAL N 1 1
9 18249 1 1 135 VAL O O -5.936 1.743 7.624 1.00 . A A . 135 VAL O 1 1
9 18250 1 1 136 GLU C C -7.850 4.171 8.181 1.00 . A A . 136 GLU C 1 1
9 18251 1 1 136 GLU CA C -6.362 4.455 7.999 1.00 . A A . 136 GLU CA 1 1
9 18252 1 1 136 GLU CB C -6.121 5.966 7.958 1.00 . A A . 136 GLU CB 1 1
9 18253 1 1 136 GLU CD C -4.445 7.840 8.199 1.00 . A A . 136 GLU CD 1 1
9 18254 1 1 136 GLU CG C -4.745 6.376 8.457 1.00 . A A . 136 GLU CG 1 1
9 18255 1 1 136 GLU H H -5.641 4.390 6.009 1.00 . A A . 136 GLU H 1 1
9 18256 1 1 136 GLU HA H -5.823 4.037 8.835 1.00 . A A . 136 GLU HA 1 1
9 18257 1 1 136 GLU HB2 H -6.229 6.308 6.939 1.00 . A A . 136 GLU HB2 1 1
9 18258 1 1 136 GLU HB3 H -6.863 6.453 8.573 1.00 . A A . 136 GLU HB3 1 1
9 18259 1 1 136 GLU HG2 H -4.693 6.195 9.520 1.00 . A A . 136 GLU HG2 1 1
9 18260 1 1 136 GLU HG3 H -4.001 5.777 7.954 1.00 . A A . 136 GLU HG3 1 1
9 18261 1 1 136 GLU N N -5.858 3.828 6.782 1.00 . A A . 136 GLU N 1 1
9 18262 1 1 136 GLU O O -8.486 3.564 7.320 1.00 . A A . 136 GLU O 1 1
9 18263 1 1 136 GLU OE1 O -4.349 8.228 7.016 1.00 . A A . 136 GLU OE1 1 1
9 18264 1 1 136 GLU OE2 O -4.305 8.598 9.182 1.00 . A A . 136 GLU OE2 1 1
9 18265 1 1 137 GLU C C -10.415 5.642 10.267 1.00 . A A . 137 GLU C 1 1
9 18266 1 1 137 GLU CA C -9.810 4.407 9.604 1.00 . A A . 137 GLU CA 1 1
9 18267 1 1 137 GLU CB C -9.990 3.188 10.511 1.00 . A A . 137 GLU CB 1 1
9 18268 1 1 137 GLU CD C -10.398 0.698 10.618 1.00 . A A . 137 GLU CD 1 1
9 18269 1 1 137 GLU CG C -9.930 1.863 9.769 1.00 . A A . 137 GLU CG 1 1
9 18270 1 1 137 GLU H H -7.838 5.092 9.956 1.00 . A A . 137 GLU H 1 1
9 18271 1 1 137 GLU HA H -10.322 4.228 8.670 1.00 . A A . 137 GLU HA 1 1
9 18272 1 1 137 GLU HB2 H -9.213 3.194 11.260 1.00 . A A . 137 GLU HB2 1 1
9 18273 1 1 137 GLU HB3 H -10.950 3.258 11.001 1.00 . A A . 137 GLU HB3 1 1
9 18274 1 1 137 GLU HG2 H -10.559 1.926 8.894 1.00 . A A . 137 GLU HG2 1 1
9 18275 1 1 137 GLU HG3 H -8.909 1.682 9.465 1.00 . A A . 137 GLU HG3 1 1
9 18276 1 1 137 GLU N N -8.398 4.615 9.308 1.00 . A A . 137 GLU N 1 1
9 18277 1 1 137 GLU O O -9.761 6.678 10.383 1.00 . A A . 137 GLU O 1 1
9 18278 1 1 137 GLU OE1 O -11.569 0.711 11.052 1.00 . A A . 137 GLU OE1 1 1
9 18279 1 1 137 GLU OE2 O -9.593 -0.229 10.848 1.00 . A A . 137 GLU OE2 1 1
10 18280 1 1 4 GLU C C 3.380 -2.609 0.006 1.00 . A A . 4 GLU C 1 1
10 18281 1 1 4 GLU CA C 3.109 -1.240 0.622 1.00 . A A . 4 GLU CA 1 1
10 18282 1 1 4 GLU CB C 4.381 -0.704 1.282 1.00 . A A . 4 GLU CB 1 1
10 18283 1 1 4 GLU CD C 5.334 1.385 0.230 1.00 . A A . 4 GLU CD 1 1
10 18284 1 1 4 GLU CG C 4.453 0.813 1.324 1.00 . A A . 4 GLU CG 1 1
10 18285 1 1 4 GLU H H 2.152 -0.920 2.483 1.00 . A A . 4 GLU H 1 1
10 18286 1 1 4 GLU HA H 2.807 -0.560 -0.160 1.00 . A A . 4 GLU HA 1 1
10 18287 1 1 4 GLU HB2 H 4.429 -1.075 2.296 1.00 . A A . 4 GLU HB2 1 1
10 18288 1 1 4 GLU HB3 H 5.237 -1.069 0.734 1.00 . A A . 4 GLU HB3 1 1
10 18289 1 1 4 GLU HG2 H 3.456 1.211 1.207 1.00 . A A . 4 GLU HG2 1 1
10 18290 1 1 4 GLU HG3 H 4.850 1.116 2.282 1.00 . A A . 4 GLU HG3 1 1
10 18291 1 1 4 GLU N N 2.025 -1.313 1.595 1.00 . A A . 4 GLU N 1 1
10 18292 1 1 4 GLU O O 3.383 -2.761 -1.215 1.00 . A A . 4 GLU O 1 1
10 18293 1 1 4 GLU OE1 O 6.549 1.099 0.236 1.00 . A A . 4 GLU OE1 1 1
10 18294 1 1 4 GLU OE2 O 4.807 2.120 -0.631 1.00 . A A . 4 GLU OE2 1 1
10 18295 1 1 5 GLU C C 2.805 -5.429 -0.575 1.00 . A A . 5 GLU C 1 1
10 18296 1 1 5 GLU CA C 3.881 -4.958 0.400 1.00 . A A . 5 GLU CA 1 1
10 18297 1 1 5 GLU CB C 3.964 -5.917 1.589 1.00 . A A . 5 GLU CB 1 1
10 18298 1 1 5 GLU CD C 2.886 -6.760 3.713 1.00 . A A . 5 GLU CD 1 1
10 18299 1 1 5 GLU CG C 2.736 -5.883 2.484 1.00 . A A . 5 GLU CG 1 1
10 18300 1 1 5 GLU H H 3.591 -3.417 1.823 1.00 . A A . 5 GLU H 1 1
10 18301 1 1 5 GLU HA H 4.833 -4.949 -0.110 1.00 . A A . 5 GLU HA 1 1
10 18302 1 1 5 GLU HB2 H 4.085 -6.924 1.216 1.00 . A A . 5 GLU HB2 1 1
10 18303 1 1 5 GLU HB3 H 4.826 -5.658 2.185 1.00 . A A . 5 GLU HB3 1 1
10 18304 1 1 5 GLU HG2 H 2.568 -4.866 2.805 1.00 . A A . 5 GLU HG2 1 1
10 18305 1 1 5 GLU HG3 H 1.883 -6.226 1.917 1.00 . A A . 5 GLU HG3 1 1
10 18306 1 1 5 GLU N N 3.607 -3.602 0.860 1.00 . A A . 5 GLU N 1 1
10 18307 1 1 5 GLU O O 3.090 -6.159 -1.523 1.00 . A A . 5 GLU O 1 1
10 18308 1 1 5 GLU OE1 O 2.947 -7.997 3.556 1.00 . A A . 5 GLU OE1 1 1
10 18309 1 1 5 GLU OE2 O 2.943 -6.207 4.831 1.00 . A A . 5 GLU OE2 1 1
10 18310 1 1 6 GLU C C 0.507 -4.643 -2.519 1.00 . A A . 6 GLU C 1 1
10 18311 1 1 6 GLU CA C 0.450 -5.385 -1.187 1.00 . A A . 6 GLU CA 1 1
10 18312 1 1 6 GLU CB C -0.878 -5.095 -0.485 1.00 . A A . 6 GLU CB 1 1
10 18313 1 1 6 GLU CD C -2.520 -6.880 0.222 1.00 . A A . 6 GLU CD 1 1
10 18314 1 1 6 GLU CG C -1.249 -6.128 0.566 1.00 . A A . 6 GLU CG 1 1
10 18315 1 1 6 GLU H H 1.405 -4.425 0.440 1.00 . A A . 6 GLU H 1 1
10 18316 1 1 6 GLU HA H 0.523 -6.445 -1.376 1.00 . A A . 6 GLU HA 1 1
10 18317 1 1 6 GLU HB2 H -0.815 -4.130 -0.006 1.00 . A A . 6 GLU HB2 1 1
10 18318 1 1 6 GLU HB3 H -1.664 -5.069 -1.226 1.00 . A A . 6 GLU HB3 1 1
10 18319 1 1 6 GLU HG2 H -0.442 -6.839 0.655 1.00 . A A . 6 GLU HG2 1 1
10 18320 1 1 6 GLU HG3 H -1.391 -5.625 1.511 1.00 . A A . 6 GLU HG3 1 1
10 18321 1 1 6 GLU N N 1.569 -5.005 -0.332 1.00 . A A . 6 GLU N 1 1
10 18322 1 1 6 GLU O O 0.211 -5.209 -3.572 1.00 . A A . 6 GLU O 1 1
10 18323 1 1 6 GLU OE1 O -3.606 -6.265 0.275 1.00 . A A . 6 GLU OE1 1 1
10 18324 1 1 6 GLU OE2 O -2.429 -8.083 -0.101 1.00 . A A . 6 GLU OE2 1 1
10 18325 1 1 7 LEU C C 1.932 -3.180 -4.683 1.00 . A A . 7 LEU C 1 1
10 18326 1 1 7 LEU CA C 0.985 -2.550 -3.667 1.00 . A A . 7 LEU CA 1 1
10 18327 1 1 7 LEU CB C 1.466 -1.143 -3.309 1.00 . A A . 7 LEU CB 1 1
10 18328 1 1 7 LEU CD1 C 1.434 1.163 -4.293 1.00 . A A . 7 LEU CD1 1 1
10 18329 1 1 7 LEU CD2 C 3.428 -0.310 -4.628 1.00 . A A . 7 LEU CD2 1 1
10 18330 1 1 7 LEU CG C 1.914 -0.268 -4.480 1.00 . A A . 7 LEU CG 1 1
10 18331 1 1 7 LEU H H 1.113 -2.976 -1.598 1.00 . A A . 7 LEU H 1 1
10 18332 1 1 7 LEU HA H 0.000 -2.485 -4.103 1.00 . A A . 7 LEU HA 1 1
10 18333 1 1 7 LEU HB2 H 0.656 -0.634 -2.808 1.00 . A A . 7 LEU HB2 1 1
10 18334 1 1 7 LEU HB3 H 2.301 -1.242 -2.630 1.00 . A A . 7 LEU HB3 1 1
10 18335 1 1 7 LEU HD11 H 1.677 1.496 -3.296 1.00 . A A . 7 LEU HD11 1 1
10 18336 1 1 7 LEU HD12 H 0.365 1.205 -4.437 1.00 . A A . 7 LEU HD12 1 1
10 18337 1 1 7 LEU HD13 H 1.920 1.802 -5.015 1.00 . A A . 7 LEU HD13 1 1
10 18338 1 1 7 LEU HD21 H 3.786 0.658 -4.946 1.00 . A A . 7 LEU HD21 1 1
10 18339 1 1 7 LEU HD22 H 3.697 -1.053 -5.364 1.00 . A A . 7 LEU HD22 1 1
10 18340 1 1 7 LEU HD23 H 3.875 -0.565 -3.678 1.00 . A A . 7 LEU HD23 1 1
10 18341 1 1 7 LEU HG H 1.478 -0.649 -5.393 1.00 . A A . 7 LEU HG 1 1
10 18342 1 1 7 LEU N N 0.890 -3.372 -2.465 1.00 . A A . 7 LEU N 1 1
10 18343 1 1 7 LEU O O 1.640 -3.219 -5.878 1.00 . A A . 7 LEU O 1 1
10 18344 1 1 8 TYR C C 3.557 -5.648 -5.579 1.00 . A A . 8 TYR C 1 1
10 18345 1 1 8 TYR CA C 4.058 -4.301 -5.066 1.00 . A A . 8 TYR CA 1 1
10 18346 1 1 8 TYR CB C 5.378 -4.487 -4.316 1.00 . A A . 8 TYR CB 1 1
10 18347 1 1 8 TYR CD1 C 6.643 -2.427 -5.048 1.00 . A A . 8 TYR CD1 1 1
10 18348 1 1 8 TYR CD2 C 6.223 -2.722 -2.720 1.00 . A A . 8 TYR CD2 1 1
10 18349 1 1 8 TYR CE1 C 7.300 -1.241 -4.784 1.00 . A A . 8 TYR CE1 1 1
10 18350 1 1 8 TYR CE2 C 6.877 -1.536 -2.447 1.00 . A A . 8 TYR CE2 1 1
10 18351 1 1 8 TYR CG C 6.095 -3.188 -4.023 1.00 . A A . 8 TYR CG 1 1
10 18352 1 1 8 TYR CZ C 7.414 -0.799 -3.482 1.00 . A A . 8 TYR CZ 1 1
10 18353 1 1 8 TYR H H 3.244 -3.612 -3.238 1.00 . A A . 8 TYR H 1 1
10 18354 1 1 8 TYR HA H 4.223 -3.647 -5.910 1.00 . A A . 8 TYR HA 1 1
10 18355 1 1 8 TYR HB2 H 5.183 -4.977 -3.375 1.00 . A A . 8 TYR HB2 1 1
10 18356 1 1 8 TYR HB3 H 6.037 -5.103 -4.909 1.00 . A A . 8 TYR HB3 1 1
10 18357 1 1 8 TYR HD1 H 6.552 -2.776 -6.066 1.00 . A A . 8 TYR HD1 1 1
10 18358 1 1 8 TYR HD2 H 5.801 -3.301 -1.911 1.00 . A A . 8 TYR HD2 1 1
10 18359 1 1 8 TYR HE1 H 7.720 -0.664 -5.594 1.00 . A A . 8 TYR HE1 1 1
10 18360 1 1 8 TYR HE2 H 6.967 -1.190 -1.428 1.00 . A A . 8 TYR HE2 1 1
10 18361 1 1 8 TYR HH H 7.440 1.021 -2.864 1.00 . A A . 8 TYR HH 1 1
10 18362 1 1 8 TYR N N 3.067 -3.673 -4.200 1.00 . A A . 8 TYR N 1 1
10 18363 1 1 8 TYR O O 3.846 -6.042 -6.709 1.00 . A A . 8 TYR O 1 1
10 18364 1 1 8 TYR OH O 8.066 0.383 -3.215 1.00 . A A . 8 TYR OH 1 1
10 18365 1 1 9 TYR C C 1.337 -7.542 -6.310 1.00 . A A . 9 TYR C 1 1
10 18366 1 1 9 TYR CA C 2.265 -7.655 -5.104 1.00 . A A . 9 TYR CA 1 1
10 18367 1 1 9 TYR CB C 1.511 -8.267 -3.922 1.00 . A A . 9 TYR CB 1 1
10 18368 1 1 9 TYR CD1 C 1.848 -10.723 -4.405 1.00 . A A . 9 TYR CD1 1 1
10 18369 1 1 9 TYR CD2 C -0.384 -9.904 -4.246 1.00 . A A . 9 TYR CD2 1 1
10 18370 1 1 9 TYR CE1 C 1.369 -11.994 -4.656 1.00 . A A . 9 TYR CE1 1 1
10 18371 1 1 9 TYR CE2 C -0.872 -11.172 -4.495 1.00 . A A . 9 TYR CE2 1 1
10 18372 1 1 9 TYR CG C 0.982 -9.657 -4.196 1.00 . A A . 9 TYR CG 1 1
10 18373 1 1 9 TYR CZ C 0.008 -12.214 -4.700 1.00 . A A . 9 TYR CZ 1 1
10 18374 1 1 9 TYR H H 2.609 -5.984 -3.851 1.00 . A A . 9 TYR H 1 1
10 18375 1 1 9 TYR HA H 3.094 -8.297 -5.361 1.00 . A A . 9 TYR HA 1 1
10 18376 1 1 9 TYR HB2 H 2.174 -8.327 -3.073 1.00 . A A . 9 TYR HB2 1 1
10 18377 1 1 9 TYR HB3 H 0.671 -7.635 -3.673 1.00 . A A . 9 TYR HB3 1 1
10 18378 1 1 9 TYR HD1 H 2.914 -10.547 -4.369 1.00 . A A . 9 TYR HD1 1 1
10 18379 1 1 9 TYR HD2 H -1.072 -9.086 -4.085 1.00 . A A . 9 TYR HD2 1 1
10 18380 1 1 9 TYR HE1 H 2.059 -12.810 -4.816 1.00 . A A . 9 TYR HE1 1 1
10 18381 1 1 9 TYR HE2 H -1.938 -11.345 -4.530 1.00 . A A . 9 TYR HE2 1 1
10 18382 1 1 9 TYR HH H -0.372 -14.020 -4.162 1.00 . A A . 9 TYR HH 1 1
10 18383 1 1 9 TYR N N 2.805 -6.350 -4.739 1.00 . A A . 9 TYR N 1 1
10 18384 1 1 9 TYR O O 1.556 -8.180 -7.338 1.00 . A A . 9 TYR O 1 1
10 18385 1 1 9 TYR OH O -0.473 -13.479 -4.949 1.00 . A A . 9 TYR OH 1 1
10 18386 1 1 10 GLY C C 0.030 -6.169 -8.564 1.00 . A A . 10 GLY C 1 1
10 18387 1 1 10 GLY CA C -0.648 -6.539 -7.260 1.00 . A A . 10 GLY CA 1 1
10 18388 1 1 10 GLY H H 0.174 -6.238 -5.332 1.00 . A A . 10 GLY H 1 1
10 18389 1 1 10 GLY HA2 H -1.200 -7.456 -7.400 1.00 . A A . 10 GLY HA2 1 1
10 18390 1 1 10 GLY HA3 H -1.338 -5.752 -6.991 1.00 . A A . 10 GLY HA3 1 1
10 18391 1 1 10 GLY N N 0.299 -6.722 -6.175 1.00 . A A . 10 GLY N 1 1
10 18392 1 1 10 GLY O O -0.278 -6.733 -9.615 1.00 . A A . 10 GLY O 1 1
10 18393 1 1 11 LEU C C 2.432 -5.930 -10.332 1.00 . A A . 11 LEU C 1 1
10 18394 1 1 11 LEU CA C 1.679 -4.772 -9.685 1.00 . A A . 11 LEU CA 1 1
10 18395 1 1 11 LEU CB C 2.656 -3.653 -9.320 1.00 . A A . 11 LEU CB 1 1
10 18396 1 1 11 LEU CD1 C 1.790 -1.446 -10.133 1.00 . A A . 11 LEU CD1 1 1
10 18397 1 1 11 LEU CD2 C 4.231 -1.968 -10.303 1.00 . A A . 11 LEU CD2 1 1
10 18398 1 1 11 LEU CG C 2.822 -2.541 -10.356 1.00 . A A . 11 LEU CG 1 1
10 18399 1 1 11 LEU H H 1.158 -4.806 -7.634 1.00 . A A . 11 LEU H 1 1
10 18400 1 1 11 LEU HA H 0.955 -4.390 -10.390 1.00 . A A . 11 LEU HA 1 1
10 18401 1 1 11 LEU HB2 H 2.313 -3.201 -8.402 1.00 . A A . 11 LEU HB2 1 1
10 18402 1 1 11 LEU HB3 H 3.626 -4.102 -9.157 1.00 . A A . 11 LEU HB3 1 1
10 18403 1 1 11 LEU HD11 H 1.745 -1.202 -9.083 1.00 . A A . 11 LEU HD11 1 1
10 18404 1 1 11 LEU HD12 H 0.822 -1.790 -10.465 1.00 . A A . 11 LEU HD12 1 1
10 18405 1 1 11 LEU HD13 H 2.071 -0.567 -10.696 1.00 . A A . 11 LEU HD13 1 1
10 18406 1 1 11 LEU HD21 H 4.524 -1.644 -11.290 1.00 . A A . 11 LEU HD21 1 1
10 18407 1 1 11 LEU HD22 H 4.915 -2.728 -9.955 1.00 . A A . 11 LEU HD22 1 1
10 18408 1 1 11 LEU HD23 H 4.252 -1.127 -9.625 1.00 . A A . 11 LEU HD23 1 1
10 18409 1 1 11 LEU HG H 2.663 -2.952 -11.344 1.00 . A A . 11 LEU HG 1 1
10 18410 1 1 11 LEU N N 0.956 -5.218 -8.499 1.00 . A A . 11 LEU N 1 1
10 18411 1 1 11 LEU O O 2.368 -6.124 -11.545 1.00 . A A . 11 LEU O 1 1
10 18412 1 1 12 ASN C C 3.007 -8.812 -10.757 1.00 . A A . 12 ASN C 1 1
10 18413 1 1 12 ASN CA C 3.908 -7.837 -10.004 1.00 . A A . 12 ASN CA 1 1
10 18414 1 1 12 ASN CB C 4.597 -8.556 -8.842 1.00 . A A . 12 ASN CB 1 1
10 18415 1 1 12 ASN CG C 6.036 -8.113 -8.660 1.00 . A A . 12 ASN CG 1 1
10 18416 1 1 12 ASN H H 3.155 -6.491 -8.554 1.00 . A A . 12 ASN H 1 1
10 18417 1 1 12 ASN HA H 4.661 -7.464 -10.682 1.00 . A A . 12 ASN HA 1 1
10 18418 1 1 12 ASN HB2 H 4.059 -8.348 -7.928 1.00 . A A . 12 ASN HB2 1 1
10 18419 1 1 12 ASN HB3 H 4.586 -9.619 -9.027 1.00 . A A . 12 ASN HB3 1 1
10 18420 1 1 12 ASN HD21 H 5.804 -8.088 -6.685 1.00 . A A . 12 ASN HD21 1 1
10 18421 1 1 12 ASN HD22 H 7.370 -7.643 -7.264 1.00 . A A . 12 ASN HD22 1 1
10 18422 1 1 12 ASN N N 3.143 -6.697 -9.512 1.00 . A A . 12 ASN N 1 1
10 18423 1 1 12 ASN ND2 N 6.445 -7.930 -7.410 1.00 . A A . 12 ASN ND2 1 1
10 18424 1 1 12 ASN O O 3.469 -9.563 -11.617 1.00 . A A . 12 ASN O 1 1
10 18425 1 1 12 ASN OD1 O 6.771 -7.939 -9.632 1.00 . A A . 12 ASN OD1 1 1
10 18426 1 1 13 LEU C C 0.283 -9.089 -12.401 1.00 . A A . 13 LEU C 1 1
10 18427 1 1 13 LEU CA C 0.753 -9.675 -11.073 1.00 . A A . 13 LEU CA 1 1
10 18428 1 1 13 LEU CB C -0.446 -9.910 -10.153 1.00 . A A . 13 LEU CB 1 1
10 18429 1 1 13 LEU CD1 C 0.434 -10.792 -7.978 1.00 . A A . 13 LEU CD1 1 1
10 18430 1 1 13 LEU CD2 C -1.749 -11.625 -8.871 1.00 . A A . 13 LEU CD2 1 1
10 18431 1 1 13 LEU CG C -0.357 -11.128 -9.233 1.00 . A A . 13 LEU CG 1 1
10 18432 1 1 13 LEU H H 1.412 -8.173 -9.735 1.00 . A A . 13 LEU H 1 1
10 18433 1 1 13 LEU HA H 1.241 -10.619 -11.263 1.00 . A A . 13 LEU HA 1 1
10 18434 1 1 13 LEU HB2 H -0.563 -9.035 -9.533 1.00 . A A . 13 LEU HB2 1 1
10 18435 1 1 13 LEU HB3 H -1.322 -10.027 -10.776 1.00 . A A . 13 LEU HB3 1 1
10 18436 1 1 13 LEU HD11 H 1.393 -10.383 -8.256 1.00 . A A . 13 LEU HD11 1 1
10 18437 1 1 13 LEU HD12 H 0.580 -11.689 -7.394 1.00 . A A . 13 LEU HD12 1 1
10 18438 1 1 13 LEU HD13 H -0.112 -10.066 -7.392 1.00 . A A . 13 LEU HD13 1 1
10 18439 1 1 13 LEU HD21 H -2.418 -10.783 -8.774 1.00 . A A . 13 LEU HD21 1 1
10 18440 1 1 13 LEU HD22 H -1.707 -12.161 -7.934 1.00 . A A . 13 LEU HD22 1 1
10 18441 1 1 13 LEU HD23 H -2.109 -12.285 -9.647 1.00 . A A . 13 LEU HD23 1 1
10 18442 1 1 13 LEU HG H 0.160 -11.925 -9.749 1.00 . A A . 13 LEU HG 1 1
10 18443 1 1 13 LEU N N 1.720 -8.794 -10.428 1.00 . A A . 13 LEU N 1 1
10 18444 1 1 13 LEU O O -0.178 -9.814 -13.283 1.00 . A A . 13 LEU O 1 1
10 18445 1 1 14 LEU C C 1.055 -7.231 -14.844 1.00 . A A . 14 LEU C 1 1
10 18446 1 1 14 LEU CA C -0.006 -7.088 -13.757 1.00 . A A . 14 LEU CA 1 1
10 18447 1 1 14 LEU CB C -0.266 -5.608 -13.473 1.00 . A A . 14 LEU CB 1 1
10 18448 1 1 14 LEU CD1 C -2.062 -3.860 -13.441 1.00 . A A . 14 LEU CD1 1 1
10 18449 1 1 14 LEU CD2 C -0.904 -4.420 -15.586 1.00 . A A . 14 LEU CD2 1 1
10 18450 1 1 14 LEU CG C -1.409 -4.964 -14.258 1.00 . A A . 14 LEU CG 1 1
10 18451 1 1 14 LEU H H 0.779 -7.248 -11.798 1.00 . A A . 14 LEU H 1 1
10 18452 1 1 14 LEU HA H -0.921 -7.546 -14.102 1.00 . A A . 14 LEU HA 1 1
10 18453 1 1 14 LEU HB2 H -0.489 -5.507 -12.422 1.00 . A A . 14 LEU HB2 1 1
10 18454 1 1 14 LEU HB3 H 0.640 -5.065 -13.701 1.00 . A A . 14 LEU HB3 1 1
10 18455 1 1 14 LEU HD11 H -2.470 -4.278 -12.532 1.00 . A A . 14 LEU HD11 1 1
10 18456 1 1 14 LEU HD12 H -2.856 -3.408 -14.017 1.00 . A A . 14 LEU HD12 1 1
10 18457 1 1 14 LEU HD13 H -1.324 -3.111 -13.194 1.00 . A A . 14 LEU HD13 1 1
10 18458 1 1 14 LEU HD21 H -0.562 -3.404 -15.452 1.00 . A A . 14 LEU HD21 1 1
10 18459 1 1 14 LEU HD22 H -1.706 -4.438 -16.310 1.00 . A A . 14 LEU HD22 1 1
10 18460 1 1 14 LEU HD23 H -0.087 -5.032 -15.939 1.00 . A A . 14 LEU HD23 1 1
10 18461 1 1 14 LEU HG H -2.161 -5.713 -14.466 1.00 . A A . 14 LEU HG 1 1
10 18462 1 1 14 LEU N N 0.404 -7.773 -12.536 1.00 . A A . 14 LEU N 1 1
10 18463 1 1 14 LEU O O 0.741 -7.229 -16.035 1.00 . A A . 14 LEU O 1 1
10 18464 1 1 15 ILE C C 3.146 -8.625 -16.361 1.00 . A A . 15 ILE C 1 1
10 18465 1 1 15 ILE CA C 3.416 -7.503 -15.364 1.00 . A A . 15 ILE CA 1 1
10 18466 1 1 15 ILE CB C 4.740 -7.789 -14.632 1.00 . A A . 15 ILE CB 1 1
10 18467 1 1 15 ILE CD1 C 4.631 -5.630 -13.289 1.00 . A A . 15 ILE CD1 1 1
10 18468 1 1 15 ILE CG1 C 5.432 -6.479 -14.251 1.00 . A A . 15 ILE CG1 1 1
10 18469 1 1 15 ILE CG2 C 5.652 -8.643 -15.501 1.00 . A A . 15 ILE CG2 1 1
10 18470 1 1 15 ILE H H 2.496 -7.350 -13.464 1.00 . A A . 15 ILE H 1 1
10 18471 1 1 15 ILE HA H 3.520 -6.573 -15.904 1.00 . A A . 15 ILE HA 1 1
10 18472 1 1 15 ILE HB H 4.517 -8.344 -13.733 1.00 . A A . 15 ILE HB 1 1
10 18473 1 1 15 ILE HD11 H 3.653 -5.437 -13.708 1.00 . A A . 15 ILE HD11 1 1
10 18474 1 1 15 ILE HD12 H 4.522 -6.153 -12.351 1.00 . A A . 15 ILE HD12 1 1
10 18475 1 1 15 ILE HD13 H 5.141 -4.693 -13.124 1.00 . A A . 15 ILE HD13 1 1
10 18476 1 1 15 ILE HG12 H 6.380 -6.700 -13.787 1.00 . A A . 15 ILE HG12 1 1
10 18477 1 1 15 ILE HG13 H 5.602 -5.897 -15.146 1.00 . A A . 15 ILE HG13 1 1
10 18478 1 1 15 ILE HG21 H 6.666 -8.575 -15.134 1.00 . A A . 15 ILE HG21 1 1
10 18479 1 1 15 ILE HG22 H 5.325 -9.671 -15.463 1.00 . A A . 15 ILE HG22 1 1
10 18480 1 1 15 ILE HG23 H 5.613 -8.289 -16.520 1.00 . A A . 15 ILE HG23 1 1
10 18481 1 1 15 ILE N N 2.310 -7.356 -14.426 1.00 . A A . 15 ILE N 1 1
10 18482 1 1 15 ILE O O 3.140 -8.422 -17.575 1.00 . A A . 15 ILE O 1 1
10 18483 1 1 16 PRO C C 1.274 -10.942 -17.341 1.00 . A A . 16 PRO C 1 1
10 18484 1 1 16 PRO CA C 2.639 -11.017 -16.664 1.00 . A A . 16 PRO CA 1 1
10 18485 1 1 16 PRO CB C 2.674 -12.171 -15.659 1.00 . A A . 16 PRO CB 1 1
10 18486 1 1 16 PRO CD C 2.908 -10.153 -14.399 1.00 . A A . 16 PRO CD 1 1
10 18487 1 1 16 PRO CG C 2.339 -11.544 -14.350 1.00 . A A . 16 PRO CG 1 1
10 18488 1 1 16 PRO HA H 3.403 -11.165 -17.413 1.00 . A A . 16 PRO HA 1 1
10 18489 1 1 16 PRO HB2 H 1.945 -12.918 -15.939 1.00 . A A . 16 PRO HB2 1 1
10 18490 1 1 16 PRO HB3 H 3.660 -12.611 -15.645 1.00 . A A . 16 PRO HB3 1 1
10 18491 1 1 16 PRO HD2 H 2.274 -9.467 -13.858 1.00 . A A . 16 PRO HD2 1 1
10 18492 1 1 16 PRO HD3 H 3.911 -10.142 -13.997 1.00 . A A . 16 PRO HD3 1 1
10 18493 1 1 16 PRO HG2 H 1.268 -11.507 -14.225 1.00 . A A . 16 PRO HG2 1 1
10 18494 1 1 16 PRO HG3 H 2.793 -12.106 -13.547 1.00 . A A . 16 PRO HG3 1 1
10 18495 1 1 16 PRO N N 2.916 -9.838 -15.838 1.00 . A A . 16 PRO N 1 1
10 18496 1 1 16 PRO O O 1.132 -11.295 -18.513 1.00 . A A . 16 PRO O 1 1
10 18497 1 1 17 CYS C C -1.082 -9.584 -18.440 1.00 . A A . 17 CYS C 1 1
10 18498 1 1 17 CYS CA C -1.079 -10.360 -17.127 1.00 . A A . 17 CYS CA 1 1
10 18499 1 1 17 CYS CB C -1.987 -9.669 -16.109 1.00 . A A . 17 CYS CB 1 1
10 18500 1 1 17 CYS H H 0.450 -10.216 -15.671 1.00 . A A . 17 CYS H 1 1
10 18501 1 1 17 CYS HA H -1.452 -11.356 -17.312 1.00 . A A . 17 CYS HA 1 1
10 18502 1 1 17 CYS HB2 H -1.403 -8.963 -15.538 1.00 . A A . 17 CYS HB2 1 1
10 18503 1 1 17 CYS HB3 H -2.766 -9.138 -16.636 1.00 . A A . 17 CYS HB3 1 1
10 18504 1 1 17 CYS HG H -3.979 -10.315 -14.655 1.00 . A A . 17 CYS HG 1 1
10 18505 1 1 17 CYS N N 0.275 -10.481 -16.598 1.00 . A A . 17 CYS N 1 1
10 18506 1 1 17 CYS O O -1.494 -10.101 -19.478 1.00 . A A . 17 CYS O 1 1
10 18507 1 1 17 CYS SG S -2.780 -10.798 -14.941 1.00 . A A . 17 CYS SG 1 1
10 18508 1 1 18 VAL C C 0.425 -8.027 -20.590 1.00 . A A . 18 VAL C 1 1
10 18509 1 1 18 VAL CA C -0.572 -7.489 -19.570 1.00 . A A . 18 VAL CA 1 1
10 18510 1 1 18 VAL CB C -0.188 -6.042 -19.207 1.00 . A A . 18 VAL CB 1 1
10 18511 1 1 18 VAL CG1 C 1.212 -5.993 -18.616 1.00 . A A . 18 VAL CG1 1 1
10 18512 1 1 18 VAL CG2 C -0.291 -5.142 -20.429 1.00 . A A . 18 VAL CG2 1 1
10 18513 1 1 18 VAL H H -0.307 -7.982 -17.529 1.00 . A A . 18 VAL H 1 1
10 18514 1 1 18 VAL HA H -1.556 -7.477 -20.014 1.00 . A A . 18 VAL HA 1 1
10 18515 1 1 18 VAL HB H -0.882 -5.683 -18.462 1.00 . A A . 18 VAL HB 1 1
10 18516 1 1 18 VAL HG11 H 1.489 -6.976 -18.264 1.00 . A A . 18 VAL HG11 1 1
10 18517 1 1 18 VAL HG12 H 1.912 -5.670 -19.372 1.00 . A A . 18 VAL HG12 1 1
10 18518 1 1 18 VAL HG13 H 1.230 -5.298 -17.789 1.00 . A A . 18 VAL HG13 1 1
10 18519 1 1 18 VAL HG21 H 0.452 -5.434 -21.156 1.00 . A A . 18 VAL HG21 1 1
10 18520 1 1 18 VAL HG22 H -1.276 -5.235 -20.862 1.00 . A A . 18 VAL HG22 1 1
10 18521 1 1 18 VAL HG23 H -0.123 -4.115 -20.136 1.00 . A A . 18 VAL HG23 1 1
10 18522 1 1 18 VAL N N -0.622 -8.338 -18.386 1.00 . A A . 18 VAL N 1 1
10 18523 1 1 18 VAL O O 0.231 -7.886 -21.798 1.00 . A A . 18 VAL O 1 1
10 18524 1 1 19 LEU C C 1.927 -10.237 -21.919 1.00 . A A . 19 LEU C 1 1
10 18525 1 1 19 LEU CA C 2.522 -9.205 -20.966 1.00 . A A . 19 LEU CA 1 1
10 18526 1 1 19 LEU CB C 3.630 -9.846 -20.129 1.00 . A A . 19 LEU CB 1 1
10 18527 1 1 19 LEU CD1 C 5.251 -9.984 -22.037 1.00 . A A . 19 LEU CD1 1 1
10 18528 1 1 19 LEU CD2 C 5.673 -11.287 -19.944 1.00 . A A . 19 LEU CD2 1 1
10 18529 1 1 19 LEU CG C 4.609 -10.744 -20.886 1.00 . A A . 19 LEU CG 1 1
10 18530 1 1 19 LEU H H 1.593 -8.725 -19.126 1.00 . A A . 19 LEU H 1 1
10 18531 1 1 19 LEU HA H 2.942 -8.397 -21.547 1.00 . A A . 19 LEU HA 1 1
10 18532 1 1 19 LEU HB2 H 4.199 -9.052 -19.670 1.00 . A A . 19 LEU HB2 1 1
10 18533 1 1 19 LEU HB3 H 3.160 -10.442 -19.360 1.00 . A A . 19 LEU HB3 1 1
10 18534 1 1 19 LEU HD11 H 5.567 -9.011 -21.693 1.00 . A A . 19 LEU HD11 1 1
10 18535 1 1 19 LEU HD12 H 4.534 -9.868 -22.836 1.00 . A A . 19 LEU HD12 1 1
10 18536 1 1 19 LEU HD13 H 6.107 -10.534 -22.398 1.00 . A A . 19 LEU HD13 1 1
10 18537 1 1 19 LEU HD21 H 6.234 -12.064 -20.443 1.00 . A A . 19 LEU HD21 1 1
10 18538 1 1 19 LEU HD22 H 5.199 -11.695 -19.063 1.00 . A A . 19 LEU HD22 1 1
10 18539 1 1 19 LEU HD23 H 6.341 -10.488 -19.656 1.00 . A A . 19 LEU HD23 1 1
10 18540 1 1 19 LEU HG H 4.069 -11.584 -21.302 1.00 . A A . 19 LEU HG 1 1
10 18541 1 1 19 LEU N N 1.493 -8.644 -20.097 1.00 . A A . 19 LEU N 1 1
10 18542 1 1 19 LEU O O 2.094 -10.142 -23.135 1.00 . A A . 19 LEU O 1 1
10 18543 1 1 20 ILE C C -0.471 -11.694 -23.070 1.00 . A A . 20 ILE C 1 1
10 18544 1 1 20 ILE CA C 0.608 -12.268 -22.158 1.00 . A A . 20 ILE CA 1 1
10 18545 1 1 20 ILE CB C -0.014 -13.360 -21.268 1.00 . A A . 20 ILE CB 1 1
10 18546 1 1 20 ILE CD1 C 0.470 -14.786 -19.217 1.00 . A A . 20 ILE CD1 1 1
10 18547 1 1 20 ILE CG1 C 1.048 -13.966 -20.348 1.00 . A A . 20 ILE CG1 1 1
10 18548 1 1 20 ILE CG2 C -0.657 -14.439 -22.127 1.00 . A A . 20 ILE CG2 1 1
10 18549 1 1 20 ILE H H 1.133 -11.241 -20.383 1.00 . A A . 20 ILE H 1 1
10 18550 1 1 20 ILE HA H 1.376 -12.722 -22.767 1.00 . A A . 20 ILE HA 1 1
10 18551 1 1 20 ILE HB H -0.786 -12.906 -20.666 1.00 . A A . 20 ILE HB 1 1
10 18552 1 1 20 ILE HD11 H 0.931 -15.764 -19.208 1.00 . A A . 20 ILE HD11 1 1
10 18553 1 1 20 ILE HD12 H 0.663 -14.291 -18.277 1.00 . A A . 20 ILE HD12 1 1
10 18554 1 1 20 ILE HD13 H -0.595 -14.893 -19.356 1.00 . A A . 20 ILE HD13 1 1
10 18555 1 1 20 ILE HG12 H 1.693 -14.608 -20.927 1.00 . A A . 20 ILE HG12 1 1
10 18556 1 1 20 ILE HG13 H 1.635 -13.169 -19.915 1.00 . A A . 20 ILE HG13 1 1
10 18557 1 1 20 ILE HG21 H -1.552 -14.047 -22.587 1.00 . A A . 20 ILE HG21 1 1
10 18558 1 1 20 ILE HG22 H 0.036 -14.748 -22.895 1.00 . A A . 20 ILE HG22 1 1
10 18559 1 1 20 ILE HG23 H -0.911 -15.287 -21.509 1.00 . A A . 20 ILE HG23 1 1
10 18560 1 1 20 ILE N N 1.231 -11.220 -21.358 1.00 . A A . 20 ILE N 1 1
10 18561 1 1 20 ILE O O -0.664 -12.164 -24.191 1.00 . A A . 20 ILE O 1 1
10 18562 1 1 21 SER C C -1.711 -9.563 -24.705 1.00 . A A . 21 SER C 1 1
10 18563 1 1 21 SER CA C -2.232 -10.038 -23.352 1.00 . A A . 21 SER CA 1 1
10 18564 1 1 21 SER CB C -2.818 -8.858 -22.575 1.00 . A A . 21 SER CB 1 1
10 18565 1 1 21 SER H H -0.970 -10.346 -21.681 1.00 . A A . 21 SER H 1 1
10 18566 1 1 21 SER HA H -3.008 -10.771 -23.516 1.00 . A A . 21 SER HA 1 1
10 18567 1 1 21 SER HB2 H -2.018 -8.209 -22.254 1.00 . A A . 21 SER HB2 1 1
10 18568 1 1 21 SER HB3 H -3.494 -8.309 -23.215 1.00 . A A . 21 SER HB3 1 1
10 18569 1 1 21 SER HG H -4.362 -8.828 -21.370 1.00 . A A . 21 SER HG 1 1
10 18570 1 1 21 SER N N -1.171 -10.675 -22.582 1.00 . A A . 21 SER N 1 1
10 18571 1 1 21 SER O O -2.301 -9.851 -25.746 1.00 . A A . 21 SER O 1 1
10 18572 1 1 21 SER OG O -3.530 -9.303 -21.433 1.00 . A A . 21 SER OG 1 1
10 18573 1 1 22 ALA C C 0.417 -9.453 -26.832 1.00 . A A . 22 ALA C 1 1
10 18574 1 1 22 ALA CA C 0.001 -8.317 -25.904 1.00 . A A . 22 ALA CA 1 1
10 18575 1 1 22 ALA CB C 1.198 -7.438 -25.573 1.00 . A A . 22 ALA CB 1 1
10 18576 1 1 22 ALA H H -0.177 -8.635 -23.820 1.00 . A A . 22 ALA H 1 1
10 18577 1 1 22 ALA HA H -0.735 -7.706 -26.407 1.00 . A A . 22 ALA HA 1 1
10 18578 1 1 22 ALA HB1 H 0.980 -6.851 -24.693 1.00 . A A . 22 ALA HB1 1 1
10 18579 1 1 22 ALA HB2 H 2.061 -8.060 -25.387 1.00 . A A . 22 ALA HB2 1 1
10 18580 1 1 22 ALA HB3 H 1.401 -6.779 -26.404 1.00 . A A . 22 ALA HB3 1 1
10 18581 1 1 22 ALA N N -0.602 -8.832 -24.681 1.00 . A A . 22 ALA N 1 1
10 18582 1 1 22 ALA O O 0.013 -9.499 -27.994 1.00 . A A . 22 ALA O 1 1
10 18583 1 1 23 LEU C C 0.526 -12.294 -27.671 1.00 . A A . 23 LEU C 1 1
10 18584 1 1 23 LEU CA C 1.698 -11.507 -27.093 1.00 . A A . 23 LEU CA 1 1
10 18585 1 1 23 LEU CB C 2.564 -12.423 -26.227 1.00 . A A . 23 LEU CB 1 1
10 18586 1 1 23 LEU CD1 C 4.851 -13.113 -25.467 1.00 . A A . 23 LEU CD1 1 1
10 18587 1 1 23 LEU CD2 C 4.234 -13.288 -27.885 1.00 . A A . 23 LEU CD2 1 1
10 18588 1 1 23 LEU CG C 4.046 -12.495 -26.600 1.00 . A A . 23 LEU CG 1 1
10 18589 1 1 23 LEU H H 1.514 -10.280 -25.379 1.00 . A A . 23 LEU H 1 1
10 18590 1 1 23 LEU HA H 2.295 -11.124 -27.907 1.00 . A A . 23 LEU HA 1 1
10 18591 1 1 23 LEU HB2 H 2.497 -12.074 -25.208 1.00 . A A . 23 LEU HB2 1 1
10 18592 1 1 23 LEU HB3 H 2.156 -13.421 -26.292 1.00 . A A . 23 LEU HB3 1 1
10 18593 1 1 23 LEU HD11 H 4.261 -13.874 -24.979 1.00 . A A . 23 LEU HD11 1 1
10 18594 1 1 23 LEU HD12 H 5.114 -12.347 -24.753 1.00 . A A . 23 LEU HD12 1 1
10 18595 1 1 23 LEU HD13 H 5.752 -13.556 -25.867 1.00 . A A . 23 LEU HD13 1 1
10 18596 1 1 23 LEU HD21 H 3.656 -12.834 -28.676 1.00 . A A . 23 LEU HD21 1 1
10 18597 1 1 23 LEU HD22 H 3.900 -14.304 -27.733 1.00 . A A . 23 LEU HD22 1 1
10 18598 1 1 23 LEU HD23 H 5.280 -13.290 -28.157 1.00 . A A . 23 LEU HD23 1 1
10 18599 1 1 23 LEU HG H 4.418 -11.494 -26.766 1.00 . A A . 23 LEU HG 1 1
10 18600 1 1 23 LEU N N 1.226 -10.369 -26.311 1.00 . A A . 23 LEU N 1 1
10 18601 1 1 23 LEU O O 0.640 -12.905 -28.733 1.00 . A A . 23 LEU O 1 1
10 18602 1 1 24 ALA C C -2.416 -12.298 -28.625 1.00 . A A . 24 ALA C 1 1
10 18603 1 1 24 ALA CA C -1.794 -12.980 -27.410 1.00 . A A . 24 ALA CA 1 1
10 18604 1 1 24 ALA CB C -2.806 -13.071 -26.278 1.00 . A A . 24 ALA CB 1 1
10 18605 1 1 24 ALA H H -0.628 -11.767 -26.127 1.00 . A A . 24 ALA H 1 1
10 18606 1 1 24 ALA HA H -1.504 -13.985 -27.683 1.00 . A A . 24 ALA HA 1 1
10 18607 1 1 24 ALA HB1 H -3.310 -12.122 -26.170 1.00 . A A . 24 ALA HB1 1 1
10 18608 1 1 24 ALA HB2 H -3.530 -13.840 -26.503 1.00 . A A . 24 ALA HB2 1 1
10 18609 1 1 24 ALA HB3 H -2.296 -13.314 -25.358 1.00 . A A . 24 ALA HB3 1 1
10 18610 1 1 24 ALA N N -0.600 -12.272 -26.966 1.00 . A A . 24 ALA N 1 1
10 18611 1 1 24 ALA O O -2.787 -12.957 -29.597 1.00 . A A . 24 ALA O 1 1
10 18612 1 1 25 LEU C C -2.309 -10.404 -30.944 1.00 . A A . 25 LEU C 1 1
10 18613 1 1 25 LEU CA C -3.104 -10.204 -29.658 1.00 . A A . 25 LEU CA 1 1
10 18614 1 1 25 LEU CB C -3.145 -8.719 -29.295 1.00 . A A . 25 LEU CB 1 1
10 18615 1 1 25 LEU CD1 C -4.955 -7.001 -29.065 1.00 . A A . 25 LEU CD1 1 1
10 18616 1 1 25 LEU CD2 C -3.507 -7.022 -31.104 1.00 . A A . 25 LEU CD2 1 1
10 18617 1 1 25 LEU CG C -4.180 -7.875 -30.039 1.00 . A A . 25 LEU CG 1 1
10 18618 1 1 25 LEU H H -2.212 -10.506 -27.762 1.00 . A A . 25 LEU H 1 1
10 18619 1 1 25 LEU HA H -4.113 -10.556 -29.814 1.00 . A A . 25 LEU HA 1 1
10 18620 1 1 25 LEU HB2 H -3.352 -8.642 -28.239 1.00 . A A . 25 LEU HB2 1 1
10 18621 1 1 25 LEU HB3 H -2.168 -8.303 -29.500 1.00 . A A . 25 LEU HB3 1 1
10 18622 1 1 25 LEU HD11 H -5.263 -7.593 -28.216 1.00 . A A . 25 LEU HD11 1 1
10 18623 1 1 25 LEU HD12 H -5.828 -6.598 -29.558 1.00 . A A . 25 LEU HD12 1 1
10 18624 1 1 25 LEU HD13 H -4.325 -6.190 -28.729 1.00 . A A . 25 LEU HD13 1 1
10 18625 1 1 25 LEU HD21 H -4.048 -6.094 -31.217 1.00 . A A . 25 LEU HD21 1 1
10 18626 1 1 25 LEU HD22 H -3.506 -7.555 -32.043 1.00 . A A . 25 LEU HD22 1 1
10 18627 1 1 25 LEU HD23 H -2.490 -6.812 -30.808 1.00 . A A . 25 LEU HD23 1 1
10 18628 1 1 25 LEU HG H -4.885 -8.531 -30.530 1.00 . A A . 25 LEU HG 1 1
10 18629 1 1 25 LEU N N -2.526 -10.976 -28.563 1.00 . A A . 25 LEU N 1 1
10 18630 1 1 25 LEU O O -2.864 -10.362 -32.043 1.00 . A A . 25 LEU O 1 1
10 18631 1 1 26 LEU C C -0.561 -12.068 -32.740 1.00 . A A . 26 LEU C 1 1
10 18632 1 1 26 LEU CA C -0.135 -10.834 -31.950 1.00 . A A . 26 LEU CA 1 1
10 18633 1 1 26 LEU CB C 1.318 -10.984 -31.493 1.00 . A A . 26 LEU CB 1 1
10 18634 1 1 26 LEU CD1 C 3.548 -9.925 -31.060 1.00 . A A . 26 LEU CD1 1 1
10 18635 1 1 26 LEU CD2 C 2.556 -9.852 -33.356 1.00 . A A . 26 LEU CD2 1 1
10 18636 1 1 26 LEU CG C 2.259 -9.837 -31.863 1.00 . A A . 26 LEU CG 1 1
10 18637 1 1 26 LEU H H -0.622 -10.647 -29.899 1.00 . A A . 26 LEU H 1 1
10 18638 1 1 26 LEU HA H -0.215 -9.967 -32.589 1.00 . A A . 26 LEU HA 1 1
10 18639 1 1 26 LEU HB2 H 1.318 -11.078 -30.418 1.00 . A A . 26 LEU HB2 1 1
10 18640 1 1 26 LEU HB3 H 1.710 -11.890 -31.932 1.00 . A A . 26 LEU HB3 1 1
10 18641 1 1 26 LEU HD11 H 3.371 -10.485 -30.155 1.00 . A A . 26 LEU HD11 1 1
10 18642 1 1 26 LEU HD12 H 3.883 -8.929 -30.808 1.00 . A A . 26 LEU HD12 1 1
10 18643 1 1 26 LEU HD13 H 4.306 -10.420 -31.649 1.00 . A A . 26 LEU HD13 1 1
10 18644 1 1 26 LEU HD21 H 2.526 -8.843 -33.739 1.00 . A A . 26 LEU HD21 1 1
10 18645 1 1 26 LEU HD22 H 1.816 -10.453 -33.864 1.00 . A A . 26 LEU HD22 1 1
10 18646 1 1 26 LEU HD23 H 3.538 -10.272 -33.523 1.00 . A A . 26 LEU HD23 1 1
10 18647 1 1 26 LEU HG H 1.782 -8.897 -31.626 1.00 . A A . 26 LEU HG 1 1
10 18648 1 1 26 LEU N N -1.007 -10.625 -30.800 1.00 . A A . 26 LEU N 1 1
10 18649 1 1 26 LEU O O -0.583 -12.053 -33.970 1.00 . A A . 26 LEU O 1 1
10 18650 1 1 27 VAL C C -2.728 -14.235 -33.248 1.00 . A A . 27 VAL C 1 1
10 18651 1 1 27 VAL CA C -1.330 -14.376 -32.656 1.00 . A A . 27 VAL CA 1 1
10 18652 1 1 27 VAL CB C -1.324 -15.547 -31.656 1.00 . A A . 27 VAL CB 1 1
10 18653 1 1 27 VAL CG1 C -1.659 -16.853 -32.361 1.00 . A A . 27 VAL CG1 1 1
10 18654 1 1 27 VAL CG2 C 0.023 -15.640 -30.954 1.00 . A A . 27 VAL CG2 1 1
10 18655 1 1 27 VAL H H -0.863 -13.085 -31.045 1.00 . A A . 27 VAL H 1 1
10 18656 1 1 27 VAL HA H -0.634 -14.604 -33.450 1.00 . A A . 27 VAL HA 1 1
10 18657 1 1 27 VAL HB H -2.083 -15.362 -30.910 1.00 . A A . 27 VAL HB 1 1
10 18658 1 1 27 VAL HG11 H -2.687 -16.830 -32.690 1.00 . A A . 27 VAL HG11 1 1
10 18659 1 1 27 VAL HG12 H -1.009 -16.978 -33.214 1.00 . A A . 27 VAL HG12 1 1
10 18660 1 1 27 VAL HG13 H -1.518 -17.677 -31.677 1.00 . A A . 27 VAL HG13 1 1
10 18661 1 1 27 VAL HG21 H -0.113 -15.497 -29.893 1.00 . A A . 27 VAL HG21 1 1
10 18662 1 1 27 VAL HG22 H 0.455 -16.613 -31.134 1.00 . A A . 27 VAL HG22 1 1
10 18663 1 1 27 VAL HG23 H 0.683 -14.877 -31.339 1.00 . A A . 27 VAL HG23 1 1
10 18664 1 1 27 VAL N N -0.901 -13.134 -32.023 1.00 . A A . 27 VAL N 1 1
10 18665 1 1 27 VAL O O -2.984 -14.670 -34.371 1.00 . A A . 27 VAL O 1 1
10 18666 1 1 28 PHE C C -5.037 -12.695 -34.273 1.00 . A A . 28 PHE C 1 1
10 18667 1 1 28 PHE CA C -5.003 -13.428 -32.935 1.00 . A A . 28 PHE CA 1 1
10 18668 1 1 28 PHE CB C -5.796 -12.641 -31.889 1.00 . A A . 28 PHE CB 1 1
10 18669 1 1 28 PHE CD1 C -7.217 -14.529 -31.045 1.00 . A A . 28 PHE CD1 1 1
10 18670 1 1 28 PHE CD2 C -5.955 -13.265 -29.464 1.00 . A A . 28 PHE CD2 1 1
10 18671 1 1 28 PHE CE1 C -7.714 -15.316 -30.023 1.00 . A A . 28 PHE CE1 1 1
10 18672 1 1 28 PHE CE2 C -6.449 -14.049 -28.438 1.00 . A A . 28 PHE CE2 1 1
10 18673 1 1 28 PHE CG C -6.334 -13.495 -30.777 1.00 . A A . 28 PHE CG 1 1
10 18674 1 1 28 PHE CZ C -7.328 -15.077 -28.718 1.00 . A A . 28 PHE CZ 1 1
10 18675 1 1 28 PHE H H -3.365 -13.301 -31.599 1.00 . A A . 28 PHE H 1 1
10 18676 1 1 28 PHE HA H -5.453 -14.401 -33.059 1.00 . A A . 28 PHE HA 1 1
10 18677 1 1 28 PHE HB2 H -5.154 -11.892 -31.451 1.00 . A A . 28 PHE HB2 1 1
10 18678 1 1 28 PHE HB3 H -6.631 -12.157 -32.371 1.00 . A A . 28 PHE HB3 1 1
10 18679 1 1 28 PHE HD1 H -7.518 -14.718 -32.064 1.00 . A A . 28 PHE HD1 1 1
10 18680 1 1 28 PHE HD2 H -5.267 -12.462 -29.244 1.00 . A A . 28 PHE HD2 1 1
10 18681 1 1 28 PHE HE1 H -8.401 -16.118 -30.245 1.00 . A A . 28 PHE HE1 1 1
10 18682 1 1 28 PHE HE2 H -6.145 -13.859 -27.419 1.00 . A A . 28 PHE HE2 1 1
10 18683 1 1 28 PHE HZ H -7.716 -15.690 -27.918 1.00 . A A . 28 PHE HZ 1 1
10 18684 1 1 28 PHE N N -3.630 -13.626 -32.486 1.00 . A A . 28 PHE N 1 1
10 18685 1 1 28 PHE O O -5.849 -13.009 -35.145 1.00 . A A . 28 PHE O 1 1
10 18686 1 1 29 LEU C C -3.490 -11.769 -36.795 1.00 . A A . 29 LEU C 1 1
10 18687 1 1 29 LEU CA C -4.079 -10.939 -35.660 1.00 . A A . 29 LEU CA 1 1
10 18688 1 1 29 LEU CB C -3.237 -9.681 -35.442 1.00 . A A . 29 LEU CB 1 1
10 18689 1 1 29 LEU CD1 C -4.751 -8.124 -36.694 1.00 . A A . 29 LEU CD1 1 1
10 18690 1 1 29 LEU CD2 C -4.968 -8.348 -34.212 1.00 . A A . 29 LEU CD2 1 1
10 18691 1 1 29 LEU CG C -4.004 -8.360 -35.390 1.00 . A A . 29 LEU CG 1 1
10 18692 1 1 29 LEU H H -3.530 -11.514 -33.698 1.00 . A A . 29 LEU H 1 1
10 18693 1 1 29 LEU HA H -5.084 -10.648 -35.926 1.00 . A A . 29 LEU HA 1 1
10 18694 1 1 29 LEU HB2 H -2.710 -9.794 -34.507 1.00 . A A . 29 LEU HB2 1 1
10 18695 1 1 29 LEU HB3 H -2.522 -9.618 -36.251 1.00 . A A . 29 LEU HB3 1 1
10 18696 1 1 29 LEU HD11 H -5.803 -7.995 -36.488 1.00 . A A . 29 LEU HD11 1 1
10 18697 1 1 29 LEU HD12 H -4.613 -8.974 -37.346 1.00 . A A . 29 LEU HD12 1 1
10 18698 1 1 29 LEU HD13 H -4.365 -7.237 -37.174 1.00 . A A . 29 LEU HD13 1 1
10 18699 1 1 29 LEU HD21 H -5.270 -7.333 -34.004 1.00 . A A . 29 LEU HD21 1 1
10 18700 1 1 29 LEU HD22 H -4.479 -8.765 -33.344 1.00 . A A . 29 LEU HD22 1 1
10 18701 1 1 29 LEU HD23 H -5.838 -8.941 -34.454 1.00 . A A . 29 LEU HD23 1 1
10 18702 1 1 29 LEU HG H -3.302 -7.548 -35.257 1.00 . A A . 29 LEU HG 1 1
10 18703 1 1 29 LEU N N -4.151 -11.718 -34.428 1.00 . A A . 29 LEU N 1 1
10 18704 1 1 29 LEU O O -3.824 -11.568 -37.964 1.00 . A A . 29 LEU O 1 1
10 18705 1 1 30 LEU C C -2.359 -15.027 -37.207 1.00 . A A . 30 LEU C 1 1
10 18706 1 1 30 LEU CA C -1.980 -13.568 -37.435 1.00 . A A . 30 LEU CA 1 1
10 18707 1 1 30 LEU CB C -0.459 -13.409 -37.379 1.00 . A A . 30 LEU CB 1 1
10 18708 1 1 30 LEU CD1 C -0.220 -10.917 -37.496 1.00 . A A . 30 LEU CD1 1 1
10 18709 1 1 30 LEU CD2 C 1.630 -12.388 -38.315 1.00 . A A . 30 LEU CD2 1 1
10 18710 1 1 30 LEU CG C 0.123 -12.237 -38.169 1.00 . A A . 30 LEU CG 1 1
10 18711 1 1 30 LEU H H -2.388 -12.817 -35.499 1.00 . A A . 30 LEU H 1 1
10 18712 1 1 30 LEU HA H -2.329 -13.266 -38.411 1.00 . A A . 30 LEU HA 1 1
10 18713 1 1 30 LEU HB2 H -0.178 -13.283 -36.345 1.00 . A A . 30 LEU HB2 1 1
10 18714 1 1 30 LEU HB3 H -0.019 -14.319 -37.762 1.00 . A A . 30 LEU HB3 1 1
10 18715 1 1 30 LEU HD11 H 0.685 -10.352 -37.329 1.00 . A A . 30 LEU HD11 1 1
10 18716 1 1 30 LEU HD12 H -0.703 -11.110 -36.549 1.00 . A A . 30 LEU HD12 1 1
10 18717 1 1 30 LEU HD13 H -0.886 -10.351 -38.131 1.00 . A A . 30 LEU HD13 1 1
10 18718 1 1 30 LEU HD21 H 1.847 -13.090 -39.106 1.00 . A A . 30 LEU HD21 1 1
10 18719 1 1 30 LEU HD22 H 2.046 -12.750 -37.387 1.00 . A A . 30 LEU HD22 1 1
10 18720 1 1 30 LEU HD23 H 2.066 -11.429 -38.555 1.00 . A A . 30 LEU HD23 1 1
10 18721 1 1 30 LEU HG H -0.311 -12.228 -39.160 1.00 . A A . 30 LEU HG 1 1
10 18722 1 1 30 LEU N N -2.614 -12.704 -36.445 1.00 . A A . 30 LEU N 1 1
10 18723 1 1 30 LEU O O -1.557 -15.837 -36.741 1.00 . A A . 30 LEU O 1 1
10 18724 1 1 31 PRO C C -3.484 -17.714 -38.370 1.00 . A A . 31 PRO C 1 1
10 18725 1 1 31 PRO CA C -4.124 -16.738 -37.388 1.00 . A A . 31 PRO CA 1 1
10 18726 1 1 31 PRO CB C -5.619 -16.590 -37.679 1.00 . A A . 31 PRO CB 1 1
10 18727 1 1 31 PRO CD C -4.620 -14.460 -38.105 1.00 . A A . 31 PRO CD 1 1
10 18728 1 1 31 PRO CG C -5.718 -15.386 -38.551 1.00 . A A . 31 PRO CG 1 1
10 18729 1 1 31 PRO HA H -3.985 -17.101 -36.380 1.00 . A A . 31 PRO HA 1 1
10 18730 1 1 31 PRO HB2 H -5.980 -17.475 -38.184 1.00 . A A . 31 PRO HB2 1 1
10 18731 1 1 31 PRO HB3 H -6.158 -16.451 -36.754 1.00 . A A . 31 PRO HB3 1 1
10 18732 1 1 31 PRO HD2 H -4.221 -13.914 -38.947 1.00 . A A . 31 PRO HD2 1 1
10 18733 1 1 31 PRO HD3 H -4.984 -13.779 -37.350 1.00 . A A . 31 PRO HD3 1 1
10 18734 1 1 31 PRO HG2 H -5.575 -15.667 -39.583 1.00 . A A . 31 PRO HG2 1 1
10 18735 1 1 31 PRO HG3 H -6.681 -14.915 -38.419 1.00 . A A . 31 PRO HG3 1 1
10 18736 1 1 31 PRO N N -3.610 -15.374 -37.544 1.00 . A A . 31 PRO N 1 1
10 18737 1 1 31 PRO O O -3.781 -17.691 -39.564 1.00 . A A . 31 PRO O 1 1
10 18738 1 1 32 ALA C C -2.667 -20.889 -38.676 1.00 . A A . 32 ALA C 1 1
10 18739 1 1 32 ALA CA C -1.927 -19.556 -38.690 1.00 . A A . 32 ALA CA 1 1
10 18740 1 1 32 ALA CB C -0.491 -19.742 -38.222 1.00 . A A . 32 ALA CB 1 1
10 18741 1 1 32 ALA H H -2.411 -18.539 -36.899 1.00 . A A . 32 ALA H 1 1
10 18742 1 1 32 ALA HA H -1.903 -19.179 -39.702 1.00 . A A . 32 ALA HA 1 1
10 18743 1 1 32 ALA HB1 H 0.176 -19.219 -38.891 1.00 . A A . 32 ALA HB1 1 1
10 18744 1 1 32 ALA HB2 H -0.384 -19.346 -37.223 1.00 . A A . 32 ALA HB2 1 1
10 18745 1 1 32 ALA HB3 H -0.247 -20.794 -38.220 1.00 . A A . 32 ALA HB3 1 1
10 18746 1 1 32 ALA N N -2.606 -18.570 -37.858 1.00 . A A . 32 ALA N 1 1
10 18747 1 1 32 ALA O O -2.570 -21.673 -39.620 1.00 . A A . 32 ALA O 1 1
10 18748 1 1 33 ASP C C -3.258 -23.592 -37.658 1.00 . A A . 33 ASP C 1 1
10 18749 1 1 33 ASP CA C -4.162 -22.379 -37.464 1.00 . A A . 33 ASP CA 1 1
10 18750 1 1 33 ASP CB C -5.308 -22.415 -38.475 1.00 . A A . 33 ASP CB 1 1
10 18751 1 1 33 ASP CG C -6.502 -23.201 -37.970 1.00 . A A . 33 ASP CG 1 1
10 18752 1 1 33 ASP H H -3.442 -20.475 -36.881 1.00 . A A . 33 ASP H 1 1
10 18753 1 1 33 ASP HA H -4.573 -22.408 -36.466 1.00 . A A . 33 ASP HA 1 1
10 18754 1 1 33 ASP HB2 H -5.628 -21.404 -38.683 1.00 . A A . 33 ASP HB2 1 1
10 18755 1 1 33 ASP HB3 H -4.959 -22.873 -39.389 1.00 . A A . 33 ASP HB3 1 1
10 18756 1 1 33 ASP N N -3.405 -21.140 -37.600 1.00 . A A . 33 ASP N 1 1
10 18757 1 1 33 ASP O O -3.694 -24.631 -38.153 1.00 . A A . 33 ASP O 1 1
10 18758 1 1 33 ASP OD1 O -6.301 -24.321 -37.455 1.00 . A A . 33 ASP OD1 1 1
10 18759 1 1 33 ASP OD2 O -7.638 -22.695 -38.087 1.00 . A A . 33 ASP OD2 1 1
10 18760 1 1 34 SER C C -0.826 -25.252 -36.068 1.00 . A A . 34 SER C 1 1
10 18761 1 1 34 SER CA C -1.028 -24.535 -37.399 1.00 . A A . 34 SER CA 1 1
10 18762 1 1 34 SER CB C 0.309 -23.993 -37.907 1.00 . A A . 34 SER CB 1 1
10 18763 1 1 34 SER H H -1.708 -22.599 -36.877 1.00 . A A . 34 SER H 1 1
10 18764 1 1 34 SER HA H -1.418 -25.240 -38.119 1.00 . A A . 34 SER HA 1 1
10 18765 1 1 34 SER HB2 H 0.322 -24.027 -38.986 1.00 . A A . 34 SER HB2 1 1
10 18766 1 1 34 SER HB3 H 0.428 -22.971 -37.578 1.00 . A A . 34 SER HB3 1 1
10 18767 1 1 34 SER HG H 2.208 -24.266 -37.514 1.00 . A A . 34 SER HG 1 1
10 18768 1 1 34 SER N N -1.996 -23.452 -37.264 1.00 . A A . 34 SER N 1 1
10 18769 1 1 34 SER O O -0.530 -26.446 -36.031 1.00 . A A . 34 SER O 1 1
10 18770 1 1 34 SER OG O 1.392 -24.761 -37.413 1.00 . A A . 34 SER OG 1 1
10 18771 1 1 35 GLY C C -0.582 -24.046 -32.586 1.00 . A A . 35 GLY C 1 1
10 18772 1 1 35 GLY CA C -0.820 -25.094 -33.655 1.00 . A A . 35 GLY CA 1 1
10 18773 1 1 35 GLY H H -1.225 -23.566 -35.064 1.00 . A A . 35 GLY H 1 1
10 18774 1 1 35 GLY HA2 H -1.709 -25.654 -33.404 1.00 . A A . 35 GLY HA2 1 1
10 18775 1 1 35 GLY HA3 H 0.024 -25.768 -33.676 1.00 . A A . 35 GLY HA3 1 1
10 18776 1 1 35 GLY N N -0.989 -24.513 -34.974 1.00 . A A . 35 GLY N 1 1
10 18777 1 1 35 GLY O O -0.904 -24.259 -31.418 1.00 . A A . 35 GLY O 1 1
10 18778 1 1 36 GLU C C -1.023 -21.267 -31.464 1.00 . A A . 36 GLU C 1 1
10 18779 1 1 36 GLU CA C 0.268 -21.829 -32.053 1.00 . A A . 36 GLU CA 1 1
10 18780 1 1 36 GLU CB C 1.049 -20.715 -32.752 1.00 . A A . 36 GLU CB 1 1
10 18781 1 1 36 GLU CD C 3.282 -19.543 -32.911 1.00 . A A . 36 GLU CD 1 1
10 18782 1 1 36 GLU CG C 2.556 -20.836 -32.593 1.00 . A A . 36 GLU CG 1 1
10 18783 1 1 36 GLU H H 0.218 -22.802 -33.932 1.00 . A A . 36 GLU H 1 1
10 18784 1 1 36 GLU HA H 0.870 -22.230 -31.252 1.00 . A A . 36 GLU HA 1 1
10 18785 1 1 36 GLU HB2 H 0.817 -20.735 -33.807 1.00 . A A . 36 GLU HB2 1 1
10 18786 1 1 36 GLU HB3 H 0.741 -19.764 -32.343 1.00 . A A . 36 GLU HB3 1 1
10 18787 1 1 36 GLU HG2 H 2.776 -21.112 -31.573 1.00 . A A . 36 GLU HG2 1 1
10 18788 1 1 36 GLU HG3 H 2.914 -21.607 -33.259 1.00 . A A . 36 GLU HG3 1 1
10 18789 1 1 36 GLU N N -0.016 -22.912 -32.987 1.00 . A A . 36 GLU N 1 1
10 18790 1 1 36 GLU O O -1.035 -20.745 -30.349 1.00 . A A . 36 GLU O 1 1
10 18791 1 1 36 GLU OE1 O 2.819 -18.475 -32.460 1.00 . A A . 36 GLU OE1 1 1
10 18792 1 1 36 GLU OE2 O 4.314 -19.601 -33.613 1.00 . A A . 36 GLU OE2 1 1
10 18793 1 1 37 LYS C C -3.825 -21.549 -30.472 1.00 . A A . 37 LYS C 1 1
10 18794 1 1 37 LYS CA C -3.406 -20.881 -31.777 1.00 . A A . 37 LYS CA 1 1
10 18795 1 1 37 LYS CB C -4.466 -21.130 -32.853 1.00 . A A . 37 LYS CB 1 1
10 18796 1 1 37 LYS CD C -5.734 -18.963 -32.953 1.00 . A A . 37 LYS CD 1 1
10 18797 1 1 37 LYS CE C -5.977 -17.687 -33.744 1.00 . A A . 37 LYS CE 1 1
10 18798 1 1 37 LYS CG C -4.788 -19.901 -33.685 1.00 . A A . 37 LYS CG 1 1
10 18799 1 1 37 LYS H H -2.036 -21.802 -33.102 1.00 . A A . 37 LYS H 1 1
10 18800 1 1 37 LYS HA H -3.316 -19.818 -31.611 1.00 . A A . 37 LYS HA 1 1
10 18801 1 1 37 LYS HB2 H -4.114 -21.906 -33.516 1.00 . A A . 37 LYS HB2 1 1
10 18802 1 1 37 LYS HB3 H -5.376 -21.463 -32.374 1.00 . A A . 37 LYS HB3 1 1
10 18803 1 1 37 LYS HD2 H -6.678 -19.465 -32.801 1.00 . A A . 37 LYS HD2 1 1
10 18804 1 1 37 LYS HD3 H -5.302 -18.706 -31.996 1.00 . A A . 37 LYS HD3 1 1
10 18805 1 1 37 LYS HE2 H -5.268 -16.940 -33.424 1.00 . A A . 37 LYS HE2 1 1
10 18806 1 1 37 LYS HE3 H -5.831 -17.897 -34.794 1.00 . A A . 37 LYS HE3 1 1
10 18807 1 1 37 LYS HG2 H -3.871 -19.373 -33.901 1.00 . A A . 37 LYS HG2 1 1
10 18808 1 1 37 LYS HG3 H -5.251 -20.215 -34.610 1.00 . A A . 37 LYS HG3 1 1
10 18809 1 1 37 LYS HZ1 H -7.371 -16.133 -33.674 1.00 . A A . 37 LYS HZ1 1 1
10 18810 1 1 37 LYS HZ2 H -7.685 -17.385 -32.581 1.00 . A A . 37 LYS HZ2 1 1
10 18811 1 1 37 LYS HZ3 H -8.008 -17.599 -34.227 1.00 . A A . 37 LYS HZ3 1 1
10 18812 1 1 37 LYS N N -2.109 -21.377 -32.222 1.00 . A A . 37 LYS N 1 1
10 18813 1 1 37 LYS NZ N -7.357 -17.164 -33.542 1.00 . A A . 37 LYS NZ 1 1
10 18814 1 1 37 LYS O O -4.011 -20.881 -29.454 1.00 . A A . 37 LYS O 1 1
10 18815 1 1 38 ILE C C -3.312 -23.520 -28.228 1.00 . A A . 38 ILE C 1 1
10 18816 1 1 38 ILE CA C -4.365 -23.627 -29.326 1.00 . A A . 38 ILE CA 1 1
10 18817 1 1 38 ILE CB C -4.592 -25.113 -29.661 1.00 . A A . 38 ILE CB 1 1
10 18818 1 1 38 ILE CD1 C -5.817 -27.121 -28.687 1.00 . A A . 38 ILE CD1 1 1
10 18819 1 1 38 ILE CG1 C -4.992 -25.886 -28.402 1.00 . A A . 38 ILE CG1 1 1
10 18820 1 1 38 ILE CG2 C -3.341 -25.714 -30.283 1.00 . A A . 38 ILE CG2 1 1
10 18821 1 1 38 ILE H H -3.808 -23.345 -31.349 1.00 . A A . 38 ILE H 1 1
10 18822 1 1 38 ILE HA H -5.294 -23.214 -28.961 1.00 . A A . 38 ILE HA 1 1
10 18823 1 1 38 ILE HB H -5.391 -25.178 -30.383 1.00 . A A . 38 ILE HB 1 1
10 18824 1 1 38 ILE HD11 H -5.162 -27.933 -28.971 1.00 . A A . 38 ILE HD11 1 1
10 18825 1 1 38 ILE HD12 H -6.370 -27.398 -27.802 1.00 . A A . 38 ILE HD12 1 1
10 18826 1 1 38 ILE HD13 H -6.505 -26.916 -29.493 1.00 . A A . 38 ILE HD13 1 1
10 18827 1 1 38 ILE HG12 H -4.100 -26.196 -27.880 1.00 . A A . 38 ILE HG12 1 1
10 18828 1 1 38 ILE HG13 H -5.572 -25.239 -27.760 1.00 . A A . 38 ILE HG13 1 1
10 18829 1 1 38 ILE HG21 H -3.084 -25.164 -31.177 1.00 . A A . 38 ILE HG21 1 1
10 18830 1 1 38 ILE HG22 H -2.525 -25.654 -29.579 1.00 . A A . 38 ILE HG22 1 1
10 18831 1 1 38 ILE HG23 H -3.524 -26.747 -30.535 1.00 . A A . 38 ILE HG23 1 1
10 18832 1 1 38 ILE N N -3.970 -22.869 -30.508 1.00 . A A . 38 ILE N 1 1
10 18833 1 1 38 ILE O O -3.630 -23.585 -27.041 1.00 . A A . 38 ILE O 1 1
10 18834 1 1 39 SER C C -1.250 -22.167 -26.638 1.00 . A A . 39 SER C 1 1
10 18835 1 1 39 SER CA C -0.956 -23.238 -27.684 1.00 . A A . 39 SER CA 1 1
10 18836 1 1 39 SER CB C 0.345 -22.908 -28.417 1.00 . A A . 39 SER CB 1 1
10 18837 1 1 39 SER H H -1.867 -23.309 -29.594 1.00 . A A . 39 SER H 1 1
10 18838 1 1 39 SER HA H -0.847 -24.190 -27.186 1.00 . A A . 39 SER HA 1 1
10 18839 1 1 39 SER HB2 H 0.116 -22.560 -29.413 1.00 . A A . 39 SER HB2 1 1
10 18840 1 1 39 SER HB3 H 0.873 -22.135 -27.878 1.00 . A A . 39 SER HB3 1 1
10 18841 1 1 39 SER HG H 0.662 -24.802 -28.805 1.00 . A A . 39 SER HG 1 1
10 18842 1 1 39 SER N N -2.057 -23.353 -28.633 1.00 . A A . 39 SER N 1 1
10 18843 1 1 39 SER O O -1.302 -22.450 -25.440 1.00 . A A . 39 SER O 1 1
10 18844 1 1 39 SER OG O 1.180 -24.049 -28.513 1.00 . A A . 39 SER OG 1 1
10 18845 1 1 40 LEU C C -3.083 -20.004 -25.524 1.00 . A A . 40 LEU C 1 1
10 18846 1 1 40 LEU CA C -1.731 -19.820 -26.205 1.00 . A A . 40 LEU CA 1 1
10 18847 1 1 40 LEU CB C -1.713 -18.502 -26.980 1.00 . A A . 40 LEU CB 1 1
10 18848 1 1 40 LEU CD1 C 0.413 -17.654 -25.958 1.00 . A A . 40 LEU CD1 1 1
10 18849 1 1 40 LEU CD2 C 0.472 -18.826 -28.166 1.00 . A A . 40 LEU CD2 1 1
10 18850 1 1 40 LEU CG C -0.332 -17.906 -27.259 1.00 . A A . 40 LEU CG 1 1
10 18851 1 1 40 LEU H H -1.388 -20.773 -28.064 1.00 . A A . 40 LEU H 1 1
10 18852 1 1 40 LEU HA H -0.961 -19.794 -25.448 1.00 . A A . 40 LEU HA 1 1
10 18853 1 1 40 LEU HB2 H -2.198 -18.670 -27.929 1.00 . A A . 40 LEU HB2 1 1
10 18854 1 1 40 LEU HB3 H -2.278 -17.777 -26.412 1.00 . A A . 40 LEU HB3 1 1
10 18855 1 1 40 LEU HD11 H 1.079 -18.479 -25.758 1.00 . A A . 40 LEU HD11 1 1
10 18856 1 1 40 LEU HD12 H -0.296 -17.560 -25.149 1.00 . A A . 40 LEU HD12 1 1
10 18857 1 1 40 LEU HD13 H 0.985 -16.741 -26.042 1.00 . A A . 40 LEU HD13 1 1
10 18858 1 1 40 LEU HD21 H -0.102 -19.049 -29.053 1.00 . A A . 40 LEU HD21 1 1
10 18859 1 1 40 LEU HD22 H 0.695 -19.743 -27.642 1.00 . A A . 40 LEU HD22 1 1
10 18860 1 1 40 LEU HD23 H 1.395 -18.339 -28.447 1.00 . A A . 40 LEU HD23 1 1
10 18861 1 1 40 LEU HG H -0.452 -16.958 -27.764 1.00 . A A . 40 LEU HG 1 1
10 18862 1 1 40 LEU N N -1.442 -20.936 -27.099 1.00 . A A . 40 LEU N 1 1
10 18863 1 1 40 LEU O O -3.330 -19.455 -24.452 1.00 . A A . 40 LEU O 1 1
10 18864 1 1 41 GLY C C -5.212 -21.485 -24.150 1.00 . A A . 41 GLY C 1 1
10 18865 1 1 41 GLY CA C -5.273 -21.029 -25.594 1.00 . A A . 41 GLY CA 1 1
10 18866 1 1 41 GLY H H -3.705 -21.197 -27.008 1.00 . A A . 41 GLY H 1 1
10 18867 1 1 41 GLY HA2 H -5.850 -20.118 -25.649 1.00 . A A . 41 GLY HA2 1 1
10 18868 1 1 41 GLY HA3 H -5.765 -21.791 -26.180 1.00 . A A . 41 GLY HA3 1 1
10 18869 1 1 41 GLY N N -3.957 -20.784 -26.155 1.00 . A A . 41 GLY N 1 1
10 18870 1 1 41 GLY O O -5.837 -20.884 -23.275 1.00 . A A . 41 GLY O 1 1
10 18871 1 1 42 ILE C C -3.342 -22.257 -21.727 1.00 . A A . 42 ILE C 1 1
10 18872 1 1 42 ILE CA C -4.321 -23.088 -22.551 1.00 . A A . 42 ILE CA 1 1
10 18873 1 1 42 ILE CB C -3.842 -24.551 -22.574 1.00 . A A . 42 ILE CB 1 1
10 18874 1 1 42 ILE CD1 C -6.219 -25.429 -22.818 1.00 . A A . 42 ILE CD1 1 1
10 18875 1 1 42 ILE CG1 C -4.814 -25.416 -23.379 1.00 . A A . 42 ILE CG1 1 1
10 18876 1 1 42 ILE CG2 C -3.700 -25.084 -21.156 1.00 . A A . 42 ILE CG2 1 1
10 18877 1 1 42 ILE H H -3.986 -22.987 -24.638 1.00 . A A . 42 ILE H 1 1
10 18878 1 1 42 ILE HA H -5.292 -23.055 -22.078 1.00 . A A . 42 ILE HA 1 1
10 18879 1 1 42 ILE HB H -2.871 -24.582 -23.043 1.00 . A A . 42 ILE HB 1 1
10 18880 1 1 42 ILE HD11 H -6.855 -26.026 -23.455 1.00 . A A . 42 ILE HD11 1 1
10 18881 1 1 42 ILE HD12 H -6.207 -25.852 -21.824 1.00 . A A . 42 ILE HD12 1 1
10 18882 1 1 42 ILE HD13 H -6.599 -24.419 -22.775 1.00 . A A . 42 ILE HD13 1 1
10 18883 1 1 42 ILE HG12 H -4.865 -25.044 -24.390 1.00 . A A . 42 ILE HG12 1 1
10 18884 1 1 42 ILE HG13 H -4.452 -26.434 -23.392 1.00 . A A . 42 ILE HG13 1 1
10 18885 1 1 42 ILE HG21 H -3.459 -26.136 -21.189 1.00 . A A . 42 ILE HG21 1 1
10 18886 1 1 42 ILE HG22 H -2.910 -24.551 -20.649 1.00 . A A . 42 ILE HG22 1 1
10 18887 1 1 42 ILE HG23 H -4.629 -24.945 -20.624 1.00 . A A . 42 ILE HG23 1 1
10 18888 1 1 42 ILE N N -4.460 -22.551 -23.899 1.00 . A A . 42 ILE N 1 1
10 18889 1 1 42 ILE O O -3.394 -22.256 -20.496 1.00 . A A . 42 ILE O 1 1
10 18890 1 1 43 THR C C -2.122 -19.762 -20.756 1.00 . A A . 43 THR C 1 1
10 18891 1 1 43 THR CA C -1.461 -20.714 -21.746 1.00 . A A . 43 THR CA 1 1
10 18892 1 1 43 THR CB C -0.643 -19.893 -22.761 1.00 . A A . 43 THR CB 1 1
10 18893 1 1 43 THR CG2 C 0.338 -18.974 -22.049 1.00 . A A . 43 THR CG2 1 1
10 18894 1 1 43 THR H H -2.460 -21.592 -23.393 1.00 . A A . 43 THR H 1 1
10 18895 1 1 43 THR HA H -0.783 -21.363 -21.210 1.00 . A A . 43 THR HA 1 1
10 18896 1 1 43 THR HB H -1.323 -19.287 -23.343 1.00 . A A . 43 THR HB 1 1
10 18897 1 1 43 THR HG1 H 0.914 -21.003 -23.245 1.00 . A A . 43 THR HG1 1 1
10 18898 1 1 43 THR HG21 H 0.289 -19.151 -20.985 1.00 . A A . 43 THR HG21 1 1
10 18899 1 1 43 THR HG22 H 0.081 -17.945 -22.254 1.00 . A A . 43 THR HG22 1 1
10 18900 1 1 43 THR HG23 H 1.339 -19.173 -22.401 1.00 . A A . 43 THR HG23 1 1
10 18901 1 1 43 THR N N -2.451 -21.549 -22.414 1.00 . A A . 43 THR N 1 1
10 18902 1 1 43 THR O O -1.779 -19.744 -19.573 1.00 . A A . 43 THR O 1 1
10 18903 1 1 43 THR OG1 O 0.070 -20.770 -23.640 1.00 . A A . 43 THR OG1 1 1
10 18904 1 1 44 VAL C C -4.853 -18.716 -19.566 1.00 . A A . 44 VAL C 1 1
10 18905 1 1 44 VAL CA C -3.784 -18.020 -20.401 1.00 . A A . 44 VAL CA 1 1
10 18906 1 1 44 VAL CB C -4.446 -16.912 -21.242 1.00 . A A . 44 VAL CB 1 1
10 18907 1 1 44 VAL CG1 C -3.396 -16.126 -22.012 1.00 . A A . 44 VAL CG1 1 1
10 18908 1 1 44 VAL CG2 C -5.479 -17.506 -22.188 1.00 . A A . 44 VAL CG2 1 1
10 18909 1 1 44 VAL H H -3.303 -19.034 -22.195 1.00 . A A . 44 VAL H 1 1
10 18910 1 1 44 VAL HA H -3.066 -17.560 -19.739 1.00 . A A . 44 VAL HA 1 1
10 18911 1 1 44 VAL HB H -4.952 -16.233 -20.571 1.00 . A A . 44 VAL HB 1 1
10 18912 1 1 44 VAL HG11 H -3.842 -15.705 -22.901 1.00 . A A . 44 VAL HG11 1 1
10 18913 1 1 44 VAL HG12 H -3.012 -15.331 -21.389 1.00 . A A . 44 VAL HG12 1 1
10 18914 1 1 44 VAL HG13 H -2.588 -16.785 -22.293 1.00 . A A . 44 VAL HG13 1 1
10 18915 1 1 44 VAL HG21 H -6.466 -17.376 -21.771 1.00 . A A . 44 VAL HG21 1 1
10 18916 1 1 44 VAL HG22 H -5.421 -17.005 -23.142 1.00 . A A . 44 VAL HG22 1 1
10 18917 1 1 44 VAL HG23 H -5.281 -18.560 -22.322 1.00 . A A . 44 VAL HG23 1 1
10 18918 1 1 44 VAL N N -3.073 -18.973 -21.245 1.00 . A A . 44 VAL N 1 1
10 18919 1 1 44 VAL O O -5.144 -18.304 -18.442 1.00 . A A . 44 VAL O 1 1
10 18920 1 1 45 LEU C C -5.949 -21.084 -18.106 1.00 . A A . 45 LEU C 1 1
10 18921 1 1 45 LEU CA C -6.472 -20.528 -19.427 1.00 . A A . 45 LEU CA 1 1
10 18922 1 1 45 LEU CB C -6.976 -21.671 -20.311 1.00 . A A . 45 LEU CB 1 1
10 18923 1 1 45 LEU CD1 C -9.250 -22.490 -20.974 1.00 . A A . 45 LEU CD1 1 1
10 18924 1 1 45 LEU CD2 C -7.918 -23.749 -19.272 1.00 . A A . 45 LEU CD2 1 1
10 18925 1 1 45 LEU CG C -8.248 -22.375 -19.836 1.00 . A A . 45 LEU CG 1 1
10 18926 1 1 45 LEU H H -5.161 -20.053 -21.019 1.00 . A A . 45 LEU H 1 1
10 18927 1 1 45 LEU HA H -7.291 -19.855 -19.222 1.00 . A A . 45 LEU HA 1 1
10 18928 1 1 45 LEU HB2 H -7.168 -21.269 -21.293 1.00 . A A . 45 LEU HB2 1 1
10 18929 1 1 45 LEU HB3 H -6.190 -22.410 -20.373 1.00 . A A . 45 LEU HB3 1 1
10 18930 1 1 45 LEU HD11 H -9.443 -21.511 -21.385 1.00 . A A . 45 LEU HD11 1 1
10 18931 1 1 45 LEU HD12 H -10.172 -22.912 -20.601 1.00 . A A . 45 LEU HD12 1 1
10 18932 1 1 45 LEU HD13 H -8.848 -23.132 -21.744 1.00 . A A . 45 LEU HD13 1 1
10 18933 1 1 45 LEU HD21 H -7.191 -24.234 -19.907 1.00 . A A . 45 LEU HD21 1 1
10 18934 1 1 45 LEU HD22 H -8.816 -24.347 -19.232 1.00 . A A . 45 LEU HD22 1 1
10 18935 1 1 45 LEU HD23 H -7.512 -23.642 -18.277 1.00 . A A . 45 LEU HD23 1 1
10 18936 1 1 45 LEU HG H -8.703 -21.790 -19.049 1.00 . A A . 45 LEU HG 1 1
10 18937 1 1 45 LEU N N -5.435 -19.773 -20.121 1.00 . A A . 45 LEU N 1 1
10 18938 1 1 45 LEU O O -6.530 -20.844 -17.047 1.00 . A A . 45 LEU O 1 1
10 18939 1 1 46 LEU C C -3.587 -21.342 -16.123 1.00 . A A . 46 LEU C 1 1
10 18940 1 1 46 LEU CA C -4.246 -22.414 -16.985 1.00 . A A . 46 LEU CA 1 1
10 18941 1 1 46 LEU CB C -3.215 -23.472 -17.382 1.00 . A A . 46 LEU CB 1 1
10 18942 1 1 46 LEU CD1 C -2.659 -25.755 -16.510 1.00 . A A . 46 LEU CD1 1 1
10 18943 1 1 46 LEU CD2 C -1.147 -23.827 -16.009 1.00 . A A . 46 LEU CD2 1 1
10 18944 1 1 46 LEU CG C -2.588 -24.262 -16.232 1.00 . A A . 46 LEU CG 1 1
10 18945 1 1 46 LEU H H -4.433 -21.982 -19.049 1.00 . A A . 46 LEU H 1 1
10 18946 1 1 46 LEU HA H -5.032 -22.885 -16.414 1.00 . A A . 46 LEU HA 1 1
10 18947 1 1 46 LEU HB2 H -3.700 -24.175 -18.041 1.00 . A A . 46 LEU HB2 1 1
10 18948 1 1 46 LEU HB3 H -2.418 -22.972 -17.915 1.00 . A A . 46 LEU HB3 1 1
10 18949 1 1 46 LEU HD11 H -1.893 -26.026 -17.221 1.00 . A A . 46 LEU HD11 1 1
10 18950 1 1 46 LEU HD12 H -3.630 -26.000 -16.916 1.00 . A A . 46 LEU HD12 1 1
10 18951 1 1 46 LEU HD13 H -2.506 -26.300 -15.590 1.00 . A A . 46 LEU HD13 1 1
10 18952 1 1 46 LEU HD21 H -0.580 -24.653 -15.607 1.00 . A A . 46 LEU HD21 1 1
10 18953 1 1 46 LEU HD22 H -1.125 -23.001 -15.314 1.00 . A A . 46 LEU HD22 1 1
10 18954 1 1 46 LEU HD23 H -0.716 -23.516 -16.950 1.00 . A A . 46 LEU HD23 1 1
10 18955 1 1 46 LEU HG H -3.142 -24.065 -15.325 1.00 . A A . 46 LEU HG 1 1
10 18956 1 1 46 LEU N N -4.850 -21.825 -18.176 1.00 . A A . 46 LEU N 1 1
10 18957 1 1 46 LEU O O -3.484 -21.488 -14.905 1.00 . A A . 46 LEU O 1 1
10 18958 1 1 47 SER C C -3.493 -18.412 -15.188 1.00 . A A . 47 SER C 1 1
10 18959 1 1 47 SER CA C -2.492 -19.169 -16.055 1.00 . A A . 47 SER CA 1 1
10 18960 1 1 47 SER CB C -1.834 -18.211 -17.050 1.00 . A A . 47 SER CB 1 1
10 18961 1 1 47 SER H H -3.254 -20.208 -17.736 1.00 . A A . 47 SER H 1 1
10 18962 1 1 47 SER HA H -1.730 -19.593 -15.418 1.00 . A A . 47 SER HA 1 1
10 18963 1 1 47 SER HB2 H -0.915 -18.647 -17.412 1.00 . A A . 47 SER HB2 1 1
10 18964 1 1 47 SER HB3 H -2.504 -18.042 -17.880 1.00 . A A . 47 SER HB3 1 1
10 18965 1 1 47 SER HG H -0.873 -17.091 -15.761 1.00 . A A . 47 SER HG 1 1
10 18966 1 1 47 SER N N -3.143 -20.265 -16.763 1.00 . A A . 47 SER N 1 1
10 18967 1 1 47 SER O O -3.129 -17.823 -14.169 1.00 . A A . 47 SER O 1 1
10 18968 1 1 47 SER OG O -1.540 -16.966 -16.440 1.00 . A A . 47 SER OG 1 1
10 18969 1 1 48 LEU C C -6.178 -18.517 -13.596 1.00 . A A . 48 LEU C 1 1
10 18970 1 1 48 LEU CA C -5.812 -17.748 -14.861 1.00 . A A . 48 LEU CA 1 1
10 18971 1 1 48 LEU CB C -7.050 -17.576 -15.744 1.00 . A A . 48 LEU CB 1 1
10 18972 1 1 48 LEU CD1 C -8.286 -16.055 -14.182 1.00 . A A . 48 LEU CD1 1 1
10 18973 1 1 48 LEU CD2 C -6.896 -15.090 -16.024 1.00 . A A . 48 LEU CD2 1 1
10 18974 1 1 48 LEU CG C -7.793 -16.247 -15.608 1.00 . A A . 48 LEU CG 1 1
10 18975 1 1 48 LEU H H -4.985 -18.918 -16.419 1.00 . A A . 48 LEU H 1 1
10 18976 1 1 48 LEU HA H -5.442 -16.773 -14.581 1.00 . A A . 48 LEU HA 1 1
10 18977 1 1 48 LEU HB2 H -6.739 -17.677 -16.772 1.00 . A A . 48 LEU HB2 1 1
10 18978 1 1 48 LEU HB3 H -7.742 -18.370 -15.499 1.00 . A A . 48 LEU HB3 1 1
10 18979 1 1 48 LEU HD11 H -8.793 -16.950 -13.853 1.00 . A A . 48 LEU HD11 1 1
10 18980 1 1 48 LEU HD12 H -8.971 -15.220 -14.148 1.00 . A A . 48 LEU HD12 1 1
10 18981 1 1 48 LEU HD13 H -7.446 -15.857 -13.534 1.00 . A A . 48 LEU HD13 1 1
10 18982 1 1 48 LEU HD21 H -7.505 -14.235 -16.277 1.00 . A A . 48 LEU HD21 1 1
10 18983 1 1 48 LEU HD22 H -6.309 -15.381 -16.882 1.00 . A A . 48 LEU HD22 1 1
10 18984 1 1 48 LEU HD23 H -6.236 -14.834 -15.207 1.00 . A A . 48 LEU HD23 1 1
10 18985 1 1 48 LEU HG H -8.655 -16.255 -16.261 1.00 . A A . 48 LEU HG 1 1
10 18986 1 1 48 LEU N N -4.756 -18.432 -15.599 1.00 . A A . 48 LEU N 1 1
10 18987 1 1 48 LEU O O -6.155 -17.968 -12.494 1.00 . A A . 48 LEU O 1 1
10 18988 1 1 49 THR C C -5.804 -20.623 -11.558 1.00 . A A . 49 THR C 1 1
10 18989 1 1 49 THR CA C -6.885 -20.637 -12.633 1.00 . A A . 49 THR CA 1 1
10 18990 1 1 49 THR CB C -7.131 -22.091 -13.078 1.00 . A A . 49 THR CB 1 1
10 18991 1 1 49 THR CG2 C -5.955 -22.617 -13.887 1.00 . A A . 49 THR CG2 1 1
10 18992 1 1 49 THR H H -6.514 -20.172 -14.664 1.00 . A A . 49 THR H 1 1
10 18993 1 1 49 THR HA H -7.802 -20.251 -12.213 1.00 . A A . 49 THR HA 1 1
10 18994 1 1 49 THR HB H -8.016 -22.117 -13.698 1.00 . A A . 49 THR HB 1 1
10 18995 1 1 49 THR HG1 H -6.495 -23.117 -11.518 1.00 . A A . 49 THR HG1 1 1
10 18996 1 1 49 THR HG21 H -5.062 -22.591 -13.281 1.00 . A A . 49 THR HG21 1 1
10 18997 1 1 49 THR HG22 H -5.815 -21.999 -14.761 1.00 . A A . 49 THR HG22 1 1
10 18998 1 1 49 THR HG23 H -6.154 -23.633 -14.192 1.00 . A A . 49 THR HG23 1 1
10 18999 1 1 49 THR N N -6.515 -19.792 -13.761 1.00 . A A . 49 THR N 1 1
10 19000 1 1 49 THR O O -6.100 -20.701 -10.365 1.00 . A A . 49 THR O 1 1
10 19001 1 1 49 THR OG1 O -7.340 -22.925 -11.932 1.00 . A A . 49 THR OG1 1 1
10 19002 1 1 50 VAL C C -3.274 -19.123 -10.417 1.00 . A A . 50 VAL C 1 1
10 19003 1 1 50 VAL CA C -3.425 -20.497 -11.060 1.00 . A A . 50 VAL CA 1 1
10 19004 1 1 50 VAL CB C -2.107 -20.869 -11.766 1.00 . A A . 50 VAL CB 1 1
10 19005 1 1 50 VAL CG1 C -0.943 -20.810 -10.789 1.00 . A A . 50 VAL CG1 1 1
10 19006 1 1 50 VAL CG2 C -2.214 -22.247 -12.400 1.00 . A A . 50 VAL CG2 1 1
10 19007 1 1 50 VAL H H -4.378 -20.465 -12.950 1.00 . A A . 50 VAL H 1 1
10 19008 1 1 50 VAL HA H -3.613 -21.227 -10.286 1.00 . A A . 50 VAL HA 1 1
10 19009 1 1 50 VAL HB H -1.927 -20.148 -12.550 1.00 . A A . 50 VAL HB 1 1
10 19010 1 1 50 VAL HG11 H -1.258 -21.195 -9.831 1.00 . A A . 50 VAL HG11 1 1
10 19011 1 1 50 VAL HG12 H -0.125 -21.406 -11.167 1.00 . A A . 50 VAL HG12 1 1
10 19012 1 1 50 VAL HG13 H -0.619 -19.786 -10.676 1.00 . A A . 50 VAL HG13 1 1
10 19013 1 1 50 VAL HG21 H -1.633 -22.954 -11.825 1.00 . A A . 50 VAL HG21 1 1
10 19014 1 1 50 VAL HG22 H -3.248 -22.558 -12.414 1.00 . A A . 50 VAL HG22 1 1
10 19015 1 1 50 VAL HG23 H -1.836 -22.209 -13.411 1.00 . A A . 50 VAL HG23 1 1
10 19016 1 1 50 VAL N N -4.550 -20.523 -11.987 1.00 . A A . 50 VAL N 1 1
10 19017 1 1 50 VAL O O -3.040 -19.010 -9.214 1.00 . A A . 50 VAL O 1 1
10 19018 1 1 51 PHE C C -4.349 -16.414 -9.682 1.00 . A A . 51 PHE C 1 1
10 19019 1 1 51 PHE CA C -3.289 -16.710 -10.739 1.00 . A A . 51 PHE CA 1 1
10 19020 1 1 51 PHE CB C -3.417 -15.718 -11.897 1.00 . A A . 51 PHE CB 1 1
10 19021 1 1 51 PHE CD1 C -1.119 -16.149 -12.808 1.00 . A A . 51 PHE CD1 1 1
10 19022 1 1 51 PHE CD2 C -1.828 -13.888 -12.545 1.00 . A A . 51 PHE CD2 1 1
10 19023 1 1 51 PHE CE1 C 0.098 -15.714 -13.297 1.00 . A A . 51 PHE CE1 1 1
10 19024 1 1 51 PHE CE2 C -0.613 -13.447 -13.033 1.00 . A A . 51 PHE CE2 1 1
10 19025 1 1 51 PHE CG C -2.095 -15.242 -12.427 1.00 . A A . 51 PHE CG 1 1
10 19026 1 1 51 PHE CZ C 0.352 -14.361 -13.408 1.00 . A A . 51 PHE CZ 1 1
10 19027 1 1 51 PHE H H -3.597 -18.232 -12.178 1.00 . A A . 51 PHE H 1 1
10 19028 1 1 51 PHE HA H -2.313 -16.604 -10.292 1.00 . A A . 51 PHE HA 1 1
10 19029 1 1 51 PHE HB2 H -3.949 -16.191 -12.709 1.00 . A A . 51 PHE HB2 1 1
10 19030 1 1 51 PHE HB3 H -3.973 -14.855 -11.562 1.00 . A A . 51 PHE HB3 1 1
10 19031 1 1 51 PHE HD1 H -1.317 -17.208 -12.720 1.00 . A A . 51 PHE HD1 1 1
10 19032 1 1 51 PHE HD2 H -2.581 -13.171 -12.251 1.00 . A A . 51 PHE HD2 1 1
10 19033 1 1 51 PHE HE1 H 0.850 -16.432 -13.589 1.00 . A A . 51 PHE HE1 1 1
10 19034 1 1 51 PHE HE2 H -0.417 -12.389 -13.119 1.00 . A A . 51 PHE HE2 1 1
10 19035 1 1 51 PHE HZ H 1.302 -14.019 -13.791 1.00 . A A . 51 PHE HZ 1 1
10 19036 1 1 51 PHE N N -3.411 -18.078 -11.228 1.00 . A A . 51 PHE N 1 1
10 19037 1 1 51 PHE O O -4.125 -15.621 -8.768 1.00 . A A . 51 PHE O 1 1
10 19038 1 1 52 MET C C -6.321 -17.591 -7.559 1.00 . A A . 52 MET C 1 1
10 19039 1 1 52 MET CA C -6.600 -16.864 -8.871 1.00 . A A . 52 MET CA 1 1
10 19040 1 1 52 MET CB C -7.915 -17.362 -9.474 1.00 . A A . 52 MET CB 1 1
10 19041 1 1 52 MET CE C -10.591 -19.311 -9.611 1.00 . A A . 52 MET CE 1 1
10 19042 1 1 52 MET CG C -9.100 -17.240 -8.531 1.00 . A A . 52 MET CG 1 1
10 19043 1 1 52 MET H H -5.624 -17.678 -10.564 1.00 . A A . 52 MET H 1 1
10 19044 1 1 52 MET HA H -6.683 -15.806 -8.672 1.00 . A A . 52 MET HA 1 1
10 19045 1 1 52 MET HB2 H -8.129 -16.787 -10.363 1.00 . A A . 52 MET HB2 1 1
10 19046 1 1 52 MET HB3 H -7.803 -18.401 -9.745 1.00 . A A . 52 MET HB3 1 1
10 19047 1 1 52 MET HE1 H -10.324 -18.607 -10.386 1.00 . A A . 52 MET HE1 1 1
10 19048 1 1 52 MET HE2 H -10.266 -20.301 -9.898 1.00 . A A . 52 MET HE2 1 1
10 19049 1 1 52 MET HE3 H -11.662 -19.309 -9.475 1.00 . A A . 52 MET HE3 1 1
10 19050 1 1 52 MET HG2 H -8.778 -16.737 -7.631 1.00 . A A . 52 MET HG2 1 1
10 19051 1 1 52 MET HG3 H -9.868 -16.654 -9.013 1.00 . A A . 52 MET HG3 1 1
10 19052 1 1 52 MET N N -5.505 -17.058 -9.815 1.00 . A A . 52 MET N 1 1
10 19053 1 1 52 MET O O -6.561 -17.054 -6.477 1.00 . A A . 52 MET O 1 1
10 19054 1 1 52 MET SD S -9.794 -18.842 -8.078 1.00 . A A . 52 MET SD 1 1
10 19055 1 1 53 LEU C C -4.510 -18.893 -5.580 1.00 . A A . 53 LEU C 1 1
10 19056 1 1 53 LEU CA C -5.504 -19.616 -6.483 1.00 . A A . 53 LEU CA 1 1
10 19057 1 1 53 LEU CB C -4.937 -20.974 -6.900 1.00 . A A . 53 LEU CB 1 1
10 19058 1 1 53 LEU CD1 C -6.069 -22.392 -5.170 1.00 . A A . 53 LEU CD1 1 1
10 19059 1 1 53 LEU CD2 C -7.171 -22.005 -7.382 1.00 . A A . 53 LEU CD2 1 1
10 19060 1 1 53 LEU CG C -5.844 -22.182 -6.660 1.00 . A A . 53 LEU CG 1 1
10 19061 1 1 53 LEU H H -5.646 -19.190 -8.551 1.00 . A A . 53 LEU H 1 1
10 19062 1 1 53 LEU HA H -6.422 -19.771 -5.936 1.00 . A A . 53 LEU HA 1 1
10 19063 1 1 53 LEU HB2 H -4.718 -20.931 -7.956 1.00 . A A . 53 LEU HB2 1 1
10 19064 1 1 53 LEU HB3 H -4.021 -21.132 -6.349 1.00 . A A . 53 LEU HB3 1 1
10 19065 1 1 53 LEU HD11 H -6.412 -23.401 -4.997 1.00 . A A . 53 LEU HD11 1 1
10 19066 1 1 53 LEU HD12 H -6.813 -21.694 -4.817 1.00 . A A . 53 LEU HD12 1 1
10 19067 1 1 53 LEU HD13 H -5.142 -22.230 -4.640 1.00 . A A . 53 LEU HD13 1 1
10 19068 1 1 53 LEU HD21 H -7.753 -22.910 -7.293 1.00 . A A . 53 LEU HD21 1 1
10 19069 1 1 53 LEU HD22 H -6.987 -21.796 -8.426 1.00 . A A . 53 LEU HD22 1 1
10 19070 1 1 53 LEU HD23 H -7.714 -21.182 -6.941 1.00 . A A . 53 LEU HD23 1 1
10 19071 1 1 53 LEU HG H -5.364 -23.068 -7.052 1.00 . A A . 53 LEU HG 1 1
10 19072 1 1 53 LEU N N -5.815 -18.815 -7.662 1.00 . A A . 53 LEU N 1 1
10 19073 1 1 53 LEU O O -4.484 -19.110 -4.368 1.00 . A A . 53 LEU O 1 1
10 19074 1 1 54 LEU C C -3.349 -16.117 -4.675 1.00 . A A . 54 LEU C 1 1
10 19075 1 1 54 LEU CA C -2.699 -17.274 -5.427 1.00 . A A . 54 LEU CA 1 1
10 19076 1 1 54 LEU CB C -1.618 -16.741 -6.369 1.00 . A A . 54 LEU CB 1 1
10 19077 1 1 54 LEU CD1 C 0.028 -18.238 -7.523 1.00 . A A . 54 LEU CD1 1 1
10 19078 1 1 54 LEU CD2 C 0.844 -16.383 -6.058 1.00 . A A . 54 LEU CD2 1 1
10 19079 1 1 54 LEU CG C -0.251 -17.418 -6.273 1.00 . A A . 54 LEU CG 1 1
10 19080 1 1 54 LEU H H -3.762 -17.901 -7.146 1.00 . A A . 54 LEU H 1 1
10 19081 1 1 54 LEU HA H -2.244 -17.942 -4.711 1.00 . A A . 54 LEU HA 1 1
10 19082 1 1 54 LEU HB2 H -1.974 -16.858 -7.381 1.00 . A A . 54 LEU HB2 1 1
10 19083 1 1 54 LEU HB3 H -1.483 -15.690 -6.156 1.00 . A A . 54 LEU HB3 1 1
10 19084 1 1 54 LEU HD11 H -0.072 -17.610 -8.395 1.00 . A A . 54 LEU HD11 1 1
10 19085 1 1 54 LEU HD12 H -0.679 -19.053 -7.584 1.00 . A A . 54 LEU HD12 1 1
10 19086 1 1 54 LEU HD13 H 1.031 -18.635 -7.477 1.00 . A A . 54 LEU HD13 1 1
10 19087 1 1 54 LEU HD21 H 0.497 -15.633 -5.363 1.00 . A A . 54 LEU HD21 1 1
10 19088 1 1 54 LEU HD22 H 1.088 -15.916 -7.001 1.00 . A A . 54 LEU HD22 1 1
10 19089 1 1 54 LEU HD23 H 1.723 -16.867 -5.657 1.00 . A A . 54 LEU HD23 1 1
10 19090 1 1 54 LEU HG H -0.248 -18.091 -5.426 1.00 . A A . 54 LEU HG 1 1
10 19091 1 1 54 LEU N N -3.694 -18.031 -6.178 1.00 . A A . 54 LEU N 1 1
10 19092 1 1 54 LEU O O -3.215 -16.001 -3.457 1.00 . A A . 54 LEU O 1 1
10 19093 1 1 55 VAL C C -5.772 -14.563 -3.791 1.00 . A A . 55 VAL C 1 1
10 19094 1 1 55 VAL CA C -4.731 -14.117 -4.811 1.00 . A A . 55 VAL CA 1 1
10 19095 1 1 55 VAL CB C -5.416 -13.248 -5.882 1.00 . A A . 55 VAL CB 1 1
10 19096 1 1 55 VAL CG1 C -6.043 -12.015 -5.248 1.00 . A A . 55 VAL CG1 1 1
10 19097 1 1 55 VAL CG2 C -4.422 -12.854 -6.964 1.00 . A A . 55 VAL CG2 1 1
10 19098 1 1 55 VAL H H -4.127 -15.408 -6.375 1.00 . A A . 55 VAL H 1 1
10 19099 1 1 55 VAL HA H -3.986 -13.515 -4.311 1.00 . A A . 55 VAL HA 1 1
10 19100 1 1 55 VAL HB H -6.202 -13.829 -6.339 1.00 . A A . 55 VAL HB 1 1
10 19101 1 1 55 VAL HG11 H -6.912 -12.307 -4.677 1.00 . A A . 55 VAL HG11 1 1
10 19102 1 1 55 VAL HG12 H -5.325 -11.541 -4.595 1.00 . A A . 55 VAL HG12 1 1
10 19103 1 1 55 VAL HG13 H -6.338 -11.323 -6.023 1.00 . A A . 55 VAL HG13 1 1
10 19104 1 1 55 VAL HG21 H -4.437 -11.782 -7.094 1.00 . A A . 55 VAL HG21 1 1
10 19105 1 1 55 VAL HG22 H -3.431 -13.167 -6.672 1.00 . A A . 55 VAL HG22 1 1
10 19106 1 1 55 VAL HG23 H -4.692 -13.334 -7.893 1.00 . A A . 55 VAL HG23 1 1
10 19107 1 1 55 VAL N N -4.056 -15.263 -5.409 1.00 . A A . 55 VAL N 1 1
10 19108 1 1 55 VAL O O -6.106 -13.823 -2.866 1.00 . A A . 55 VAL O 1 1
10 19109 1 1 56 ALA C C -6.634 -16.903 -1.808 1.00 . A A . 56 ALA C 1 1
10 19110 1 1 56 ALA CA C -7.284 -16.324 -3.060 1.00 . A A . 56 ALA CA 1 1
10 19111 1 1 56 ALA CB C -8.112 -17.386 -3.767 1.00 . A A . 56 ALA CB 1 1
10 19112 1 1 56 ALA H H -5.976 -16.320 -4.723 1.00 . A A . 56 ALA H 1 1
10 19113 1 1 56 ALA HA H -7.946 -15.520 -2.771 1.00 . A A . 56 ALA HA 1 1
10 19114 1 1 56 ALA HB1 H -8.487 -18.092 -3.040 1.00 . A A . 56 ALA HB1 1 1
10 19115 1 1 56 ALA HB2 H -8.942 -16.917 -4.275 1.00 . A A . 56 ALA HB2 1 1
10 19116 1 1 56 ALA HB3 H -7.495 -17.904 -4.486 1.00 . A A . 56 ALA HB3 1 1
10 19117 1 1 56 ALA N N -6.282 -15.778 -3.966 1.00 . A A . 56 ALA N 1 1
10 19118 1 1 56 ALA O O -7.234 -16.911 -0.733 1.00 . A A . 56 ALA O 1 1
10 19119 1 1 57 GLU C C -4.407 -16.924 0.243 1.00 . A A . 57 GLU C 1 1
10 19120 1 1 57 GLU CA C -4.676 -17.971 -0.835 1.00 . A A . 57 GLU CA 1 1
10 19121 1 1 57 GLU CB C -3.354 -18.573 -1.316 1.00 . A A . 57 GLU CB 1 1
10 19122 1 1 57 GLU CD C -1.584 -18.388 0.476 1.00 . A A . 57 GLU CD 1 1
10 19123 1 1 57 GLU CG C -2.579 -19.292 -0.225 1.00 . A A . 57 GLU CG 1 1
10 19124 1 1 57 GLU H H -4.980 -17.353 -2.837 1.00 . A A . 57 GLU H 1 1
10 19125 1 1 57 GLU HA H -5.286 -18.755 -0.414 1.00 . A A . 57 GLU HA 1 1
10 19126 1 1 57 GLU HB2 H -3.561 -19.279 -2.107 1.00 . A A . 57 GLU HB2 1 1
10 19127 1 1 57 GLU HB3 H -2.733 -17.781 -1.707 1.00 . A A . 57 GLU HB3 1 1
10 19128 1 1 57 GLU HG2 H -3.278 -19.667 0.508 1.00 . A A . 57 GLU HG2 1 1
10 19129 1 1 57 GLU HG3 H -2.043 -20.119 -0.666 1.00 . A A . 57 GLU HG3 1 1
10 19130 1 1 57 GLU N N -5.405 -17.388 -1.955 1.00 . A A . 57 GLU N 1 1
10 19131 1 1 57 GLU O O -4.537 -17.200 1.436 1.00 . A A . 57 GLU O 1 1
10 19132 1 1 57 GLU OE1 O -0.447 -18.257 -0.023 1.00 . A A . 57 GLU OE1 1 1
10 19133 1 1 57 GLU OE2 O -1.943 -17.810 1.524 1.00 . A A . 57 GLU OE2 1 1
10 19134 1 1 58 ILE C C -5.025 -14.114 1.387 1.00 . A A . 58 ILE C 1 1
10 19135 1 1 58 ILE CA C -3.746 -14.637 0.741 1.00 . A A . 58 ILE CA 1 1
10 19136 1 1 58 ILE CB C -3.026 -13.471 0.038 1.00 . A A . 58 ILE CB 1 1
10 19137 1 1 58 ILE CD1 C -3.301 -11.700 -1.769 1.00 . A A . 58 ILE CD1 1 1
10 19138 1 1 58 ILE CG1 C -3.887 -12.924 -1.102 1.00 . A A . 58 ILE CG1 1 1
10 19139 1 1 58 ILE CG2 C -1.671 -13.925 -0.485 1.00 . A A . 58 ILE CG2 1 1
10 19140 1 1 58 ILE H H -3.947 -15.566 -1.149 1.00 . A A . 58 ILE H 1 1
10 19141 1 1 58 ILE HA H -3.097 -15.021 1.515 1.00 . A A . 58 ILE HA 1 1
10 19142 1 1 58 ILE HB H -2.861 -12.689 0.763 1.00 . A A . 58 ILE HB 1 1
10 19143 1 1 58 ILE HD11 H -4.082 -10.972 -1.934 1.00 . A A . 58 ILE HD11 1 1
10 19144 1 1 58 ILE HD12 H -2.541 -11.272 -1.132 1.00 . A A . 58 ILE HD12 1 1
10 19145 1 1 58 ILE HD13 H -2.864 -11.979 -2.715 1.00 . A A . 58 ILE HD13 1 1
10 19146 1 1 58 ILE HG12 H -4.004 -13.688 -1.855 1.00 . A A . 58 ILE HG12 1 1
10 19147 1 1 58 ILE HG13 H -4.859 -12.658 -0.713 1.00 . A A . 58 ILE HG13 1 1
10 19148 1 1 58 ILE HG21 H -1.045 -13.062 -0.657 1.00 . A A . 58 ILE HG21 1 1
10 19149 1 1 58 ILE HG22 H -1.202 -14.570 0.243 1.00 . A A . 58 ILE HG22 1 1
10 19150 1 1 58 ILE HG23 H -1.804 -14.463 -1.411 1.00 . A A . 58 ILE HG23 1 1
10 19151 1 1 58 ILE N N -4.032 -15.724 -0.186 1.00 . A A . 58 ILE N 1 1
10 19152 1 1 58 ILE O O -4.999 -13.579 2.495 1.00 . A A . 58 ILE O 1 1
10 19153 1 1 59 MET C C -8.019 -14.832 2.171 1.00 . A A . 59 MET C 1 1
10 19154 1 1 59 MET CA C -7.433 -13.820 1.192 1.00 . A A . 59 MET CA 1 1
10 19155 1 1 59 MET CB C -8.407 -13.590 0.034 1.00 . A A . 59 MET CB 1 1
10 19156 1 1 59 MET CE C -7.323 -10.298 -1.919 1.00 . A A . 59 MET CE 1 1
10 19157 1 1 59 MET CG C -8.628 -12.121 -0.290 1.00 . A A . 59 MET CG 1 1
10 19158 1 1 59 MET H H -6.100 -14.707 -0.192 1.00 . A A . 59 MET H 1 1
10 19159 1 1 59 MET HA H -7.276 -12.885 1.709 1.00 . A A . 59 MET HA 1 1
10 19160 1 1 59 MET HB2 H -8.020 -14.077 -0.848 1.00 . A A . 59 MET HB2 1 1
10 19161 1 1 59 MET HB3 H -9.361 -14.027 0.289 1.00 . A A . 59 MET HB3 1 1
10 19162 1 1 59 MET HE1 H -7.942 -9.413 -1.874 1.00 . A A . 59 MET HE1 1 1
10 19163 1 1 59 MET HE2 H -6.718 -10.360 -1.027 1.00 . A A . 59 MET HE2 1 1
10 19164 1 1 59 MET HE3 H -6.683 -10.246 -2.787 1.00 . A A . 59 MET HE3 1 1
10 19165 1 1 59 MET HG2 H -9.642 -11.857 -0.029 1.00 . A A . 59 MET HG2 1 1
10 19166 1 1 59 MET HG3 H -7.942 -11.530 0.297 1.00 . A A . 59 MET HG3 1 1
10 19167 1 1 59 MET N N -6.143 -14.273 0.686 1.00 . A A . 59 MET N 1 1
10 19168 1 1 59 MET O O -7.635 -16.001 2.196 1.00 . A A . 59 MET O 1 1
10 19169 1 1 59 MET SD S -8.367 -11.749 -2.035 1.00 . A A . 59 MET SD 1 1
10 19170 1 1 60 PRO C C -10.547 -16.262 3.355 1.00 . A A . 60 PRO C 1 1
10 19171 1 1 60 PRO CA C -9.630 -15.224 3.994 1.00 . A A . 60 PRO CA 1 1
10 19172 1 1 60 PRO CB C -10.446 -14.230 4.824 1.00 . A A . 60 PRO CB 1 1
10 19173 1 1 60 PRO CD C -9.478 -12.992 3.023 1.00 . A A . 60 PRO CD 1 1
10 19174 1 1 60 PRO CG C -10.691 -13.082 3.908 1.00 . A A . 60 PRO CG 1 1
10 19175 1 1 60 PRO HA H -8.912 -15.722 4.628 1.00 . A A . 60 PRO HA 1 1
10 19176 1 1 60 PRO HB2 H -11.372 -14.692 5.136 1.00 . A A . 60 PRO HB2 1 1
10 19177 1 1 60 PRO HB3 H -9.878 -13.929 5.691 1.00 . A A . 60 PRO HB3 1 1
10 19178 1 1 60 PRO HD2 H -9.757 -12.665 2.033 1.00 . A A . 60 PRO HD2 1 1
10 19179 1 1 60 PRO HD3 H -8.747 -12.322 3.452 1.00 . A A . 60 PRO HD3 1 1
10 19180 1 1 60 PRO HG2 H -11.574 -13.266 3.315 1.00 . A A . 60 PRO HG2 1 1
10 19181 1 1 60 PRO HG3 H -10.805 -12.173 4.480 1.00 . A A . 60 PRO HG3 1 1
10 19182 1 1 60 PRO N N -8.971 -14.374 2.998 1.00 . A A . 60 PRO N 1 1
10 19183 1 1 60 PRO O O -11.219 -15.984 2.362 1.00 . A A . 60 PRO O 1 1
10 19184 1 1 61 SER C C -12.235 -19.163 4.530 1.00 . A A . 61 SER C 1 1
10 19185 1 1 61 SER CA C -11.401 -18.541 3.415 1.00 . A A . 61 SER CA 1 1
10 19186 1 1 61 SER CB C -10.530 -19.612 2.755 1.00 . A A . 61 SER CB 1 1
10 19187 1 1 61 SER H H -10.010 -17.621 4.720 1.00 . A A . 61 SER H 1 1
10 19188 1 1 61 SER HA H -12.065 -18.123 2.674 1.00 . A A . 61 SER HA 1 1
10 19189 1 1 61 SER HB2 H -9.628 -19.746 3.333 1.00 . A A . 61 SER HB2 1 1
10 19190 1 1 61 SER HB3 H -11.076 -20.544 2.719 1.00 . A A . 61 SER HB3 1 1
10 19191 1 1 61 SER HG H -9.412 -18.658 1.460 1.00 . A A . 61 SER HG 1 1
10 19192 1 1 61 SER N N -10.569 -17.460 3.931 1.00 . A A . 61 SER N 1 1
10 19193 1 1 61 SER O O -12.090 -20.345 4.845 1.00 . A A . 61 SER O 1 1
10 19194 1 1 61 SER OG O -10.176 -19.239 1.435 1.00 . A A . 61 SER OG 1 1
10 19195 1 1 62 THR C C -15.372 -19.141 5.697 1.00 . A A . 62 THR C 1 1
10 19196 1 1 62 THR CA C -13.969 -18.829 6.205 1.00 . A A . 62 THR CA 1 1
10 19197 1 1 62 THR CB C -14.065 -17.790 7.338 1.00 . A A . 62 THR CB 1 1
10 19198 1 1 62 THR CG2 C -12.727 -17.636 8.046 1.00 . A A . 62 THR CG2 1 1
10 19199 1 1 62 THR H H -13.180 -17.427 4.829 1.00 . A A . 62 THR H 1 1
10 19200 1 1 62 THR HA H -13.533 -19.731 6.609 1.00 . A A . 62 THR HA 1 1
10 19201 1 1 62 THR HB H -14.798 -18.129 8.056 1.00 . A A . 62 THR HB 1 1
10 19202 1 1 62 THR HG1 H -14.519 -15.879 7.519 1.00 . A A . 62 THR HG1 1 1
10 19203 1 1 62 THR HG21 H -12.333 -16.648 7.860 1.00 . A A . 62 THR HG21 1 1
10 19204 1 1 62 THR HG22 H -12.035 -18.376 7.673 1.00 . A A . 62 THR HG22 1 1
10 19205 1 1 62 THR HG23 H -12.864 -17.774 9.108 1.00 . A A . 62 THR HG23 1 1
10 19206 1 1 62 THR N N -13.111 -18.359 5.125 1.00 . A A . 62 THR N 1 1
10 19207 1 1 62 THR O O -16.362 -18.885 6.383 1.00 . A A . 62 THR O 1 1
10 19208 1 1 62 THR OG1 O -14.479 -16.525 6.809 1.00 . A A . 62 THR OG1 1 1
10 19209 1 1 63 SER C C -17.602 -18.800 3.717 1.00 . A A . 63 SER C 1 1
10 19210 1 1 63 SER CA C -16.733 -20.042 3.891 1.00 . A A . 63 SER CA 1 1
10 19211 1 1 63 SER CB C -17.463 -21.073 4.753 1.00 . A A . 63 SER CB 1 1
10 19212 1 1 63 SER H H -14.624 -19.877 3.995 1.00 . A A . 63 SER H 1 1
10 19213 1 1 63 SER HA H -16.539 -20.470 2.919 1.00 . A A . 63 SER HA 1 1
10 19214 1 1 63 SER HB2 H -18.237 -20.579 5.322 1.00 . A A . 63 SER HB2 1 1
10 19215 1 1 63 SER HB3 H -17.908 -21.822 4.114 1.00 . A A . 63 SER HB3 1 1
10 19216 1 1 63 SER HG H -16.672 -22.662 5.582 1.00 . A A . 63 SER HG 1 1
10 19217 1 1 63 SER N N -15.450 -19.697 4.492 1.00 . A A . 63 SER N 1 1
10 19218 1 1 63 SER O O -18.245 -18.341 4.661 1.00 . A A . 63 SER O 1 1
10 19219 1 1 63 SER OG O -16.572 -21.709 5.652 1.00 . A A . 63 SER OG 1 1
10 19220 1 1 64 ASP C C -17.993 -15.906 3.094 1.00 . A A . 64 ASP C 1 1
10 19221 1 1 64 ASP CA C -18.407 -17.073 2.203 1.00 . A A . 64 ASP CA 1 1
10 19222 1 1 64 ASP CB C -19.897 -17.367 2.384 1.00 . A A . 64 ASP CB 1 1
10 19223 1 1 64 ASP CG C -20.775 -16.400 1.614 1.00 . A A . 64 ASP CG 1 1
10 19224 1 1 64 ASP H H -17.082 -18.673 1.791 1.00 . A A . 64 ASP H 1 1
10 19225 1 1 64 ASP HA H -18.225 -16.805 1.173 1.00 . A A . 64 ASP HA 1 1
10 19226 1 1 64 ASP HB2 H -20.105 -18.368 2.036 1.00 . A A . 64 ASP HB2 1 1
10 19227 1 1 64 ASP HB3 H -20.146 -17.295 3.432 1.00 . A A . 64 ASP HB3 1 1
10 19228 1 1 64 ASP N N -17.616 -18.261 2.503 1.00 . A A . 64 ASP N 1 1
10 19229 1 1 64 ASP O O -18.746 -15.487 3.973 1.00 . A A . 64 ASP O 1 1
10 19230 1 1 64 ASP OD1 O -21.070 -16.678 0.433 1.00 . A A . 64 ASP OD1 1 1
10 19231 1 1 64 ASP OD2 O -21.168 -15.366 2.193 1.00 . A A . 64 ASP OD2 1 1
10 19232 1 1 65 SER C C -16.409 -12.959 2.877 1.00 . A A . 65 SER C 1 1
10 19233 1 1 65 SER CA C -16.277 -14.271 3.645 1.00 . A A . 65 SER CA 1 1
10 19234 1 1 65 SER CB C -14.812 -14.514 4.014 1.00 . A A . 65 SER CB 1 1
10 19235 1 1 65 SER H H -16.239 -15.765 2.145 1.00 . A A . 65 SER H 1 1
10 19236 1 1 65 SER HA H -16.861 -14.205 4.551 1.00 . A A . 65 SER HA 1 1
10 19237 1 1 65 SER HB2 H -14.367 -13.586 4.341 1.00 . A A . 65 SER HB2 1 1
10 19238 1 1 65 SER HB3 H -14.760 -15.239 4.814 1.00 . A A . 65 SER HB3 1 1
10 19239 1 1 65 SER HG H -14.067 -15.964 2.928 1.00 . A A . 65 SER HG 1 1
10 19240 1 1 65 SER N N -16.792 -15.386 2.861 1.00 . A A . 65 SER N 1 1
10 19241 1 1 65 SER O O -15.581 -12.059 3.017 1.00 . A A . 65 SER O 1 1
10 19242 1 1 65 SER OG O -14.081 -15.004 2.904 1.00 . A A . 65 SER OG 1 1
10 19243 1 1 66 SER C C -16.475 -11.316 0.425 1.00 . A A . 66 SER C 1 1
10 19244 1 1 66 SER CA C -17.697 -11.660 1.271 1.00 . A A . 66 SER CA 1 1
10 19245 1 1 66 SER CB C -18.049 -10.482 2.182 1.00 . A A . 66 SER CB 1 1
10 19246 1 1 66 SER H H -18.082 -13.611 1.997 1.00 . A A . 66 SER H 1 1
10 19247 1 1 66 SER HA H -18.530 -11.859 0.615 1.00 . A A . 66 SER HA 1 1
10 19248 1 1 66 SER HB2 H -17.612 -10.640 3.156 1.00 . A A . 66 SER HB2 1 1
10 19249 1 1 66 SER HB3 H -17.656 -9.571 1.755 1.00 . A A . 66 SER HB3 1 1
10 19250 1 1 66 SER HG H -19.752 -9.571 1.852 1.00 . A A . 66 SER HG 1 1
10 19251 1 1 66 SER N N -17.457 -12.859 2.066 1.00 . A A . 66 SER N 1 1
10 19252 1 1 66 SER O O -15.760 -10.348 0.686 1.00 . A A . 66 SER O 1 1
10 19253 1 1 66 SER OG O -19.453 -10.351 2.326 1.00 . A A . 66 SER OG 1 1
10 19254 1 1 67 PRO C C -15.263 -10.692 -2.400 1.00 . A A . 67 PRO C 1 1
10 19255 1 1 67 PRO CA C -15.095 -11.928 -1.522 1.00 . A A . 67 PRO CA 1 1
10 19256 1 1 67 PRO CB C -15.100 -13.197 -2.379 1.00 . A A . 67 PRO CB 1 1
10 19257 1 1 67 PRO CD C -17.040 -13.298 -0.986 1.00 . A A . 67 PRO CD 1 1
10 19258 1 1 67 PRO CG C -16.511 -13.673 -2.343 1.00 . A A . 67 PRO CG 1 1
10 19259 1 1 67 PRO HA H -14.162 -11.861 -0.982 1.00 . A A . 67 PRO HA 1 1
10 19260 1 1 67 PRO HB2 H -14.789 -12.956 -3.386 1.00 . A A . 67 PRO HB2 1 1
10 19261 1 1 67 PRO HB3 H -14.427 -13.926 -1.953 1.00 . A A . 67 PRO HB3 1 1
10 19262 1 1 67 PRO HD2 H -18.086 -13.040 -1.046 1.00 . A A . 67 PRO HD2 1 1
10 19263 1 1 67 PRO HD3 H -16.889 -14.107 -0.286 1.00 . A A . 67 PRO HD3 1 1
10 19264 1 1 67 PRO HG2 H -17.084 -13.183 -3.116 1.00 . A A . 67 PRO HG2 1 1
10 19265 1 1 67 PRO HG3 H -16.541 -14.744 -2.473 1.00 . A A . 67 PRO HG3 1 1
10 19266 1 1 67 PRO N N -16.229 -12.126 -0.615 1.00 . A A . 67 PRO N 1 1
10 19267 1 1 67 PRO O O -16.268 -10.546 -3.096 1.00 . A A . 67 PRO O 1 1
10 19268 1 1 68 SER C C -13.690 -8.800 -4.526 1.00 . A A . 68 SER C 1 1
10 19269 1 1 68 SER CA C -14.313 -8.581 -3.151 1.00 . A A . 68 SER CA 1 1
10 19270 1 1 68 SER CB C -13.581 -7.454 -2.421 1.00 . A A . 68 SER CB 1 1
10 19271 1 1 68 SER H H -13.498 -9.980 -1.787 1.00 . A A . 68 SER H 1 1
10 19272 1 1 68 SER HA H -15.349 -8.302 -3.278 1.00 . A A . 68 SER HA 1 1
10 19273 1 1 68 SER HB2 H -12.979 -7.873 -1.629 1.00 . A A . 68 SER HB2 1 1
10 19274 1 1 68 SER HB3 H -12.943 -6.931 -3.119 1.00 . A A . 68 SER HB3 1 1
10 19275 1 1 68 SER HG H -15.121 -6.999 -1.299 1.00 . A A . 68 SER HG 1 1
10 19276 1 1 68 SER N N -14.273 -9.806 -2.362 1.00 . A A . 68 SER N 1 1
10 19277 1 1 68 SER O O -14.392 -8.849 -5.537 1.00 . A A . 68 SER O 1 1
10 19278 1 1 68 SER OG O -14.497 -6.531 -1.858 1.00 . A A . 68 SER OG 1 1
10 19279 1 1 69 ILE C C -11.835 -10.575 -6.307 1.00 . A A . 69 ILE C 1 1
10 19280 1 1 69 ILE CA C -11.651 -9.147 -5.806 1.00 . A A . 69 ILE CA 1 1
10 19281 1 1 69 ILE CB C -10.146 -8.860 -5.647 1.00 . A A . 69 ILE CB 1 1
10 19282 1 1 69 ILE CD1 C -8.014 -8.540 -7.000 1.00 . A A . 69 ILE CD1 1 1
10 19283 1 1 69 ILE CG1 C -9.415 -9.110 -6.968 1.00 . A A . 69 ILE CG1 1 1
10 19284 1 1 69 ILE CG2 C -9.557 -9.720 -4.539 1.00 . A A . 69 ILE CG2 1 1
10 19285 1 1 69 ILE H H -11.865 -8.884 -3.717 1.00 . A A . 69 ILE H 1 1
10 19286 1 1 69 ILE HA H -12.051 -8.464 -6.542 1.00 . A A . 69 ILE HA 1 1
10 19287 1 1 69 ILE HB H -10.027 -7.825 -5.368 1.00 . A A . 69 ILE HB 1 1
10 19288 1 1 69 ILE HD11 H -7.431 -8.974 -6.200 1.00 . A A . 69 ILE HD11 1 1
10 19289 1 1 69 ILE HD12 H -7.551 -8.774 -7.948 1.00 . A A . 69 ILE HD12 1 1
10 19290 1 1 69 ILE HD13 H -8.056 -7.469 -6.874 1.00 . A A . 69 ILE HD13 1 1
10 19291 1 1 69 ILE HG12 H -9.344 -10.172 -7.139 1.00 . A A . 69 ILE HG12 1 1
10 19292 1 1 69 ILE HG13 H -9.976 -8.657 -7.773 1.00 . A A . 69 ILE HG13 1 1
10 19293 1 1 69 ILE HG21 H -10.352 -10.243 -4.028 1.00 . A A . 69 ILE HG21 1 1
10 19294 1 1 69 ILE HG22 H -8.872 -10.437 -4.966 1.00 . A A . 69 ILE HG22 1 1
10 19295 1 1 69 ILE HG23 H -9.030 -9.092 -3.837 1.00 . A A . 69 ILE HG23 1 1
10 19296 1 1 69 ILE N N -12.369 -8.932 -4.556 1.00 . A A . 69 ILE N 1 1
10 19297 1 1 69 ILE O O -11.752 -10.838 -7.506 1.00 . A A . 69 ILE O 1 1
10 19298 1 1 70 ALA C C -13.523 -13.073 -6.602 1.00 . A A . 70 ALA C 1 1
10 19299 1 1 70 ALA CA C -12.286 -12.895 -5.728 1.00 . A A . 70 ALA CA 1 1
10 19300 1 1 70 ALA CB C -12.402 -13.740 -4.468 1.00 . A A . 70 ALA CB 1 1
10 19301 1 1 70 ALA H H -12.140 -11.222 -4.440 1.00 . A A . 70 ALA H 1 1
10 19302 1 1 70 ALA HA H -11.418 -13.230 -6.277 1.00 . A A . 70 ALA HA 1 1
10 19303 1 1 70 ALA HB1 H -12.543 -13.093 -3.614 1.00 . A A . 70 ALA HB1 1 1
10 19304 1 1 70 ALA HB2 H -13.247 -14.407 -4.559 1.00 . A A . 70 ALA HB2 1 1
10 19305 1 1 70 ALA HB3 H -11.499 -14.317 -4.338 1.00 . A A . 70 ALA HB3 1 1
10 19306 1 1 70 ALA N N -12.086 -11.494 -5.380 1.00 . A A . 70 ALA N 1 1
10 19307 1 1 70 ALA O O -13.461 -13.699 -7.660 1.00 . A A . 70 ALA O 1 1
10 19308 1 1 71 GLN C C -15.730 -12.083 -8.315 1.00 . A A . 71 GLN C 1 1
10 19309 1 1 71 GLN CA C -15.895 -12.617 -6.895 1.00 . A A . 71 GLN CA 1 1
10 19310 1 1 71 GLN CB C -17.003 -11.848 -6.174 1.00 . A A . 71 GLN CB 1 1
10 19311 1 1 71 GLN CD C -19.513 -11.712 -5.917 1.00 . A A . 71 GLN CD 1 1
10 19312 1 1 71 GLN CG C -18.353 -11.931 -6.868 1.00 . A A . 71 GLN CG 1 1
10 19313 1 1 71 GLN H H -14.629 -12.031 -5.304 1.00 . A A . 71 GLN H 1 1
10 19314 1 1 71 GLN HA H -16.168 -13.660 -6.946 1.00 . A A . 71 GLN HA 1 1
10 19315 1 1 71 GLN HB2 H -17.110 -12.246 -5.176 1.00 . A A . 71 GLN HB2 1 1
10 19316 1 1 71 GLN HB3 H -16.719 -10.808 -6.109 1.00 . A A . 71 GLN HB3 1 1
10 19317 1 1 71 GLN HE21 H -20.628 -13.000 -6.941 1.00 . A A . 71 GLN HE21 1 1
10 19318 1 1 71 GLN HE22 H -21.386 -12.276 -5.568 1.00 . A A . 71 GLN HE22 1 1
10 19319 1 1 71 GLN HG2 H -18.393 -11.176 -7.640 1.00 . A A . 71 GLN HG2 1 1
10 19320 1 1 71 GLN HG3 H -18.453 -12.908 -7.316 1.00 . A A . 71 GLN HG3 1 1
10 19321 1 1 71 GLN N N -14.644 -12.518 -6.153 1.00 . A A . 71 GLN N 1 1
10 19322 1 1 71 GLN NE2 N -20.621 -12.398 -6.167 1.00 . A A . 71 GLN NE2 1 1
10 19323 1 1 71 GLN O O -16.177 -12.706 -9.278 1.00 . A A . 71 GLN O 1 1
10 19324 1 1 71 GLN OE1 O -19.414 -10.934 -4.968 1.00 . A A . 71 GLN OE1 1 1
10 19325 1 1 72 TYR C C -13.928 -11.155 -10.591 1.00 . A A . 72 TYR C 1 1
10 19326 1 1 72 TYR CA C -14.866 -10.308 -9.736 1.00 . A A . 72 TYR CA 1 1
10 19327 1 1 72 TYR CB C -14.287 -8.903 -9.564 1.00 . A A . 72 TYR CB 1 1
10 19328 1 1 72 TYR CD1 C -16.159 -7.530 -10.557 1.00 . A A . 72 TYR CD1 1 1
10 19329 1 1 72 TYR CD2 C -15.514 -7.090 -8.305 1.00 . A A . 72 TYR CD2 1 1
10 19330 1 1 72 TYR CE1 C -17.121 -6.542 -10.480 1.00 . A A . 72 TYR CE1 1 1
10 19331 1 1 72 TYR CE2 C -16.475 -6.101 -8.218 1.00 . A A . 72 TYR CE2 1 1
10 19332 1 1 72 TYR CG C -15.339 -7.821 -9.474 1.00 . A A . 72 TYR CG 1 1
10 19333 1 1 72 TYR CZ C -17.276 -5.831 -9.308 1.00 . A A . 72 TYR CZ 1 1
10 19334 1 1 72 TYR H H -14.754 -10.479 -7.630 1.00 . A A . 72 TYR H 1 1
10 19335 1 1 72 TYR HA H -15.821 -10.234 -10.235 1.00 . A A . 72 TYR HA 1 1
10 19336 1 1 72 TYR HB2 H -13.701 -8.871 -8.658 1.00 . A A . 72 TYR HB2 1 1
10 19337 1 1 72 TYR HB3 H -13.650 -8.677 -10.407 1.00 . A A . 72 TYR HB3 1 1
10 19338 1 1 72 TYR HD1 H -16.036 -8.090 -11.473 1.00 . A A . 72 TYR HD1 1 1
10 19339 1 1 72 TYR HD2 H -14.885 -7.304 -7.453 1.00 . A A . 72 TYR HD2 1 1
10 19340 1 1 72 TYR HE1 H -17.749 -6.330 -11.333 1.00 . A A . 72 TYR HE1 1 1
10 19341 1 1 72 TYR HE2 H -16.596 -5.543 -7.301 1.00 . A A . 72 TYR HE2 1 1
10 19342 1 1 72 TYR HH H -18.344 -4.583 -8.310 1.00 . A A . 72 TYR HH 1 1
10 19343 1 1 72 TYR N N -15.087 -10.927 -8.435 1.00 . A A . 72 TYR N 1 1
10 19344 1 1 72 TYR O O -14.266 -11.539 -11.711 1.00 . A A . 72 TYR O 1 1
10 19345 1 1 72 TYR OH O -18.234 -4.847 -9.227 1.00 . A A . 72 TYR OH 1 1
10 19346 1 1 73 PHE C C -12.358 -13.576 -11.212 1.00 . A A . 73 PHE C 1 1
10 19347 1 1 73 PHE CA C -11.759 -12.246 -10.765 1.00 . A A . 73 PHE CA 1 1
10 19348 1 1 73 PHE CB C -10.539 -12.497 -9.876 1.00 . A A . 73 PHE CB 1 1
10 19349 1 1 73 PHE CD1 C -8.749 -11.819 -11.499 1.00 . A A . 73 PHE CD1 1 1
10 19350 1 1 73 PHE CD2 C -8.631 -13.992 -10.524 1.00 . A A . 73 PHE CD2 1 1
10 19351 1 1 73 PHE CE1 C -7.593 -12.073 -12.212 1.00 . A A . 73 PHE CE1 1 1
10 19352 1 1 73 PHE CE2 C -7.473 -14.251 -11.234 1.00 . A A . 73 PHE CE2 1 1
10 19353 1 1 73 PHE CG C -9.281 -12.775 -10.649 1.00 . A A . 73 PHE CG 1 1
10 19354 1 1 73 PHE CZ C -6.953 -13.290 -12.078 1.00 . A A . 73 PHE CZ 1 1
10 19355 1 1 73 PHE H H -12.536 -11.109 -9.156 1.00 . A A . 73 PHE H 1 1
10 19356 1 1 73 PHE HA H -11.450 -11.692 -11.637 1.00 . A A . 73 PHE HA 1 1
10 19357 1 1 73 PHE HB2 H -10.364 -11.626 -9.262 1.00 . A A . 73 PHE HB2 1 1
10 19358 1 1 73 PHE HB3 H -10.734 -13.347 -9.240 1.00 . A A . 73 PHE HB3 1 1
10 19359 1 1 73 PHE HD1 H -9.247 -10.867 -11.604 1.00 . A A . 73 PHE HD1 1 1
10 19360 1 1 73 PHE HD2 H -9.037 -14.745 -9.863 1.00 . A A . 73 PHE HD2 1 1
10 19361 1 1 73 PHE HE1 H -7.188 -11.320 -12.871 1.00 . A A . 73 PHE HE1 1 1
10 19362 1 1 73 PHE HE2 H -6.976 -15.204 -11.127 1.00 . A A . 73 PHE HE2 1 1
10 19363 1 1 73 PHE HZ H -6.050 -13.491 -12.634 1.00 . A A . 73 PHE HZ 1 1
10 19364 1 1 73 PHE N N -12.747 -11.444 -10.053 1.00 . A A . 73 PHE N 1 1
10 19365 1 1 73 PHE O O -12.071 -14.061 -12.307 1.00 . A A . 73 PHE O 1 1
10 19366 1 1 74 ALA C C -14.750 -15.308 -11.874 1.00 . A A . 74 ALA C 1 1
10 19367 1 1 74 ALA CA C -13.831 -15.434 -10.664 1.00 . A A . 74 ALA CA 1 1
10 19368 1 1 74 ALA CB C -14.609 -15.938 -9.458 1.00 . A A . 74 ALA CB 1 1
10 19369 1 1 74 ALA H H -13.379 -13.725 -9.500 1.00 . A A . 74 ALA H 1 1
10 19370 1 1 74 ALA HA H -13.055 -16.153 -10.887 1.00 . A A . 74 ALA HA 1 1
10 19371 1 1 74 ALA HB1 H -14.895 -16.967 -9.620 1.00 . A A . 74 ALA HB1 1 1
10 19372 1 1 74 ALA HB2 H -13.989 -15.871 -8.576 1.00 . A A . 74 ALA HB2 1 1
10 19373 1 1 74 ALA HB3 H -15.494 -15.334 -9.323 1.00 . A A . 74 ALA HB3 1 1
10 19374 1 1 74 ALA N N -13.190 -14.161 -10.357 1.00 . A A . 74 ALA N 1 1
10 19375 1 1 74 ALA O O -14.540 -15.961 -12.896 1.00 . A A . 74 ALA O 1 1
10 19376 1 1 75 SER C C -16.006 -13.911 -14.133 1.00 . A A . 75 SER C 1 1
10 19377 1 1 75 SER CA C -16.725 -14.258 -12.834 1.00 . A A . 75 SER CA 1 1
10 19378 1 1 75 SER CB C -17.708 -13.143 -12.468 1.00 . A A . 75 SER CB 1 1
10 19379 1 1 75 SER H H -15.885 -13.974 -10.911 1.00 . A A . 75 SER H 1 1
10 19380 1 1 75 SER HA H -17.273 -15.178 -12.973 1.00 . A A . 75 SER HA 1 1
10 19381 1 1 75 SER HB2 H -17.179 -12.204 -12.412 1.00 . A A . 75 SER HB2 1 1
10 19382 1 1 75 SER HB3 H -18.475 -13.080 -13.227 1.00 . A A . 75 SER HB3 1 1
10 19383 1 1 75 SER HG H -18.707 -12.584 -10.879 1.00 . A A . 75 SER HG 1 1
10 19384 1 1 75 SER N N -15.771 -14.465 -11.751 1.00 . A A . 75 SER N 1 1
10 19385 1 1 75 SER O O -16.469 -14.249 -15.223 1.00 . A A . 75 SER O 1 1
10 19386 1 1 75 SER OG O -18.324 -13.396 -11.217 1.00 . A A . 75 SER OG 1 1
10 19387 1 1 76 THR C C -13.565 -14.056 -15.926 1.00 . A A . 76 THR C 1 1
10 19388 1 1 76 THR CA C -14.085 -12.837 -15.174 1.00 . A A . 76 THR CA 1 1
10 19389 1 1 76 THR CB C -12.893 -11.949 -14.772 1.00 . A A . 76 THR CB 1 1
10 19390 1 1 76 THR CG2 C -12.059 -11.579 -15.990 1.00 . A A . 76 THR CG2 1 1
10 19391 1 1 76 THR H H -14.552 -12.991 -13.115 1.00 . A A . 76 THR H 1 1
10 19392 1 1 76 THR HA H -14.727 -12.267 -15.830 1.00 . A A . 76 THR HA 1 1
10 19393 1 1 76 THR HB H -12.270 -12.499 -14.081 1.00 . A A . 76 THR HB 1 1
10 19394 1 1 76 THR HG1 H -13.815 -10.205 -14.773 1.00 . A A . 76 THR HG1 1 1
10 19395 1 1 76 THR HG21 H -11.060 -11.973 -15.874 1.00 . A A . 76 THR HG21 1 1
10 19396 1 1 76 THR HG22 H -12.013 -10.504 -16.082 1.00 . A A . 76 THR HG22 1 1
10 19397 1 1 76 THR HG23 H -12.511 -11.998 -16.876 1.00 . A A . 76 THR HG23 1 1
10 19398 1 1 76 THR N N -14.869 -13.232 -14.010 1.00 . A A . 76 THR N 1 1
10 19399 1 1 76 THR O O -13.770 -14.186 -17.133 1.00 . A A . 76 THR O 1 1
10 19400 1 1 76 THR OG1 O -13.363 -10.758 -14.131 1.00 . A A . 76 THR OG1 1 1
10 19401 1 1 77 MET C C -13.418 -16.910 -16.589 1.00 . A A . 77 MET C 1 1
10 19402 1 1 77 MET CA C -12.345 -16.159 -15.806 1.00 . A A . 77 MET CA 1 1
10 19403 1 1 77 MET CB C -11.755 -17.067 -14.726 1.00 . A A . 77 MET CB 1 1
10 19404 1 1 77 MET CE C -11.255 -21.166 -14.986 1.00 . A A . 77 MET CE 1 1
10 19405 1 1 77 MET CG C -11.272 -18.408 -15.257 1.00 . A A . 77 MET CG 1 1
10 19406 1 1 77 MET H H -12.762 -14.789 -14.247 1.00 . A A . 77 MET H 1 1
10 19407 1 1 77 MET HA H -11.560 -15.865 -16.486 1.00 . A A . 77 MET HA 1 1
10 19408 1 1 77 MET HB2 H -10.918 -16.564 -14.267 1.00 . A A . 77 MET HB2 1 1
10 19409 1 1 77 MET HB3 H -12.509 -17.253 -13.976 1.00 . A A . 77 MET HB3 1 1
10 19410 1 1 77 MET HE1 H -11.668 -22.023 -14.474 1.00 . A A . 77 MET HE1 1 1
10 19411 1 1 77 MET HE2 H -11.139 -21.394 -16.035 1.00 . A A . 77 MET HE2 1 1
10 19412 1 1 77 MET HE3 H -10.292 -20.921 -14.562 1.00 . A A . 77 MET HE3 1 1
10 19413 1 1 77 MET HG2 H -11.220 -18.356 -16.334 1.00 . A A . 77 MET HG2 1 1
10 19414 1 1 77 MET HG3 H -10.287 -18.602 -14.859 1.00 . A A . 77 MET HG3 1 1
10 19415 1 1 77 MET N N -12.893 -14.948 -15.206 1.00 . A A . 77 MET N 1 1
10 19416 1 1 77 MET O O -13.120 -17.589 -17.572 1.00 . A A . 77 MET O 1 1
10 19417 1 1 77 MET SD S -12.361 -19.769 -14.798 1.00 . A A . 77 MET SD 1 1
10 19418 1 1 78 ILE C C -15.953 -16.947 -18.236 1.00 . A A . 78 ILE C 1 1
10 19419 1 1 78 ILE CA C -15.779 -17.451 -16.807 1.00 . A A . 78 ILE CA 1 1
10 19420 1 1 78 ILE CB C -17.097 -17.241 -16.037 1.00 . A A . 78 ILE CB 1 1
10 19421 1 1 78 ILE CD1 C -16.570 -19.113 -14.395 1.00 . A A . 78 ILE CD1 1 1
10 19422 1 1 78 ILE CG1 C -16.929 -17.654 -14.573 1.00 . A A . 78 ILE CG1 1 1
10 19423 1 1 78 ILE CG2 C -18.223 -18.028 -16.689 1.00 . A A . 78 ILE CG2 1 1
10 19424 1 1 78 ILE H H -14.838 -16.229 -15.358 1.00 . A A . 78 ILE H 1 1
10 19425 1 1 78 ILE HA H -15.566 -18.510 -16.833 1.00 . A A . 78 ILE HA 1 1
10 19426 1 1 78 ILE HB H -17.350 -16.193 -16.081 1.00 . A A . 78 ILE HB 1 1
10 19427 1 1 78 ILE HD11 H -15.557 -19.192 -14.028 1.00 . A A . 78 ILE HD11 1 1
10 19428 1 1 78 ILE HD12 H -17.245 -19.566 -13.684 1.00 . A A . 78 ILE HD12 1 1
10 19429 1 1 78 ILE HD13 H -16.650 -19.623 -15.343 1.00 . A A . 78 ILE HD13 1 1
10 19430 1 1 78 ILE HG12 H -16.145 -17.064 -14.127 1.00 . A A . 78 ILE HG12 1 1
10 19431 1 1 78 ILE HG13 H -17.855 -17.473 -14.047 1.00 . A A . 78 ILE HG13 1 1
10 19432 1 1 78 ILE HG21 H -18.728 -17.403 -17.411 1.00 . A A . 78 ILE HG21 1 1
10 19433 1 1 78 ILE HG22 H -17.814 -18.894 -17.188 1.00 . A A . 78 ILE HG22 1 1
10 19434 1 1 78 ILE HG23 H -18.926 -18.346 -15.934 1.00 . A A . 78 ILE HG23 1 1
10 19435 1 1 78 ILE N N -14.664 -16.784 -16.147 1.00 . A A . 78 ILE N 1 1
10 19436 1 1 78 ILE O O -15.824 -17.710 -19.194 1.00 . A A . 78 ILE O 1 1
10 19437 1 1 79 ILE C C -15.176 -15.186 -20.536 1.00 . A A . 79 ILE C 1 1
10 19438 1 1 79 ILE CA C -16.433 -15.052 -19.683 1.00 . A A . 79 ILE CA 1 1
10 19439 1 1 79 ILE CB C -16.803 -13.561 -19.567 1.00 . A A . 79 ILE CB 1 1
10 19440 1 1 79 ILE CD1 C -17.688 -11.616 -20.949 1.00 . A A . 79 ILE CD1 1 1
10 19441 1 1 79 ILE CG1 C -16.962 -12.943 -20.957 1.00 . A A . 79 ILE CG1 1 1
10 19442 1 1 79 ILE CG2 C -15.747 -12.814 -18.767 1.00 . A A . 79 ILE CG2 1 1
10 19443 1 1 79 ILE H H -16.335 -15.101 -17.570 1.00 . A A . 79 ILE H 1 1
10 19444 1 1 79 ILE HA H -17.246 -15.567 -20.175 1.00 . A A . 79 ILE HA 1 1
10 19445 1 1 79 ILE HB H -17.741 -13.487 -19.038 1.00 . A A . 79 ILE HB 1 1
10 19446 1 1 79 ILE HD11 H -17.124 -10.893 -21.520 1.00 . A A . 79 ILE HD11 1 1
10 19447 1 1 79 ILE HD12 H -18.666 -11.737 -21.391 1.00 . A A . 79 ILE HD12 1 1
10 19448 1 1 79 ILE HD13 H -17.792 -11.268 -19.932 1.00 . A A . 79 ILE HD13 1 1
10 19449 1 1 79 ILE HG12 H -15.986 -12.783 -21.388 1.00 . A A . 79 ILE HG12 1 1
10 19450 1 1 79 ILE HG13 H -17.520 -13.624 -21.584 1.00 . A A . 79 ILE HG13 1 1
10 19451 1 1 79 ILE HG21 H -15.974 -11.758 -18.769 1.00 . A A . 79 ILE HG21 1 1
10 19452 1 1 79 ILE HG22 H -15.742 -13.178 -17.750 1.00 . A A . 79 ILE HG22 1 1
10 19453 1 1 79 ILE HG23 H -14.777 -12.975 -19.212 1.00 . A A . 79 ILE HG23 1 1
10 19454 1 1 79 ILE N N -16.245 -15.658 -18.371 1.00 . A A . 79 ILE N 1 1
10 19455 1 1 79 ILE O O -15.251 -15.272 -21.762 1.00 . A A . 79 ILE O 1 1
10 19456 1 1 80 VAL C C -12.578 -16.732 -21.161 1.00 . A A . 80 VAL C 1 1
10 19457 1 1 80 VAL CA C -12.747 -15.334 -20.577 1.00 . A A . 80 VAL CA 1 1
10 19458 1 1 80 VAL CB C -11.561 -15.035 -19.640 1.00 . A A . 80 VAL CB 1 1
10 19459 1 1 80 VAL CG1 C -10.242 -15.208 -20.376 1.00 . A A . 80 VAL CG1 1 1
10 19460 1 1 80 VAL CG2 C -11.680 -13.632 -19.064 1.00 . A A . 80 VAL CG2 1 1
10 19461 1 1 80 VAL H H -14.025 -15.135 -18.902 1.00 . A A . 80 VAL H 1 1
10 19462 1 1 80 VAL HA H -12.733 -14.614 -21.382 1.00 . A A . 80 VAL HA 1 1
10 19463 1 1 80 VAL HB H -11.587 -15.741 -18.823 1.00 . A A . 80 VAL HB 1 1
10 19464 1 1 80 VAL HG11 H -9.860 -16.203 -20.201 1.00 . A A . 80 VAL HG11 1 1
10 19465 1 1 80 VAL HG12 H -10.398 -15.062 -21.435 1.00 . A A . 80 VAL HG12 1 1
10 19466 1 1 80 VAL HG13 H -9.530 -14.481 -20.014 1.00 . A A . 80 VAL HG13 1 1
10 19467 1 1 80 VAL HG21 H -11.686 -13.685 -17.985 1.00 . A A . 80 VAL HG21 1 1
10 19468 1 1 80 VAL HG22 H -10.840 -13.037 -19.390 1.00 . A A . 80 VAL HG22 1 1
10 19469 1 1 80 VAL HG23 H -12.598 -13.177 -19.407 1.00 . A A . 80 VAL HG23 1 1
10 19470 1 1 80 VAL N N -14.021 -15.207 -19.879 1.00 . A A . 80 VAL N 1 1
10 19471 1 1 80 VAL O O -12.096 -16.894 -22.282 1.00 . A A . 80 VAL O 1 1
10 19472 1 1 81 GLY C C -13.566 -19.343 -22.175 1.00 . A A . 81 GLY C 1 1
10 19473 1 1 81 GLY CA C -12.863 -19.113 -20.852 1.00 . A A . 81 GLY CA 1 1
10 19474 1 1 81 GLY H H -13.355 -17.552 -19.508 1.00 . A A . 81 GLY H 1 1
10 19475 1 1 81 GLY HA2 H -11.818 -19.358 -20.964 1.00 . A A . 81 GLY HA2 1 1
10 19476 1 1 81 GLY HA3 H -13.297 -19.766 -20.109 1.00 . A A . 81 GLY HA3 1 1
10 19477 1 1 81 GLY N N -12.978 -17.741 -20.393 1.00 . A A . 81 GLY N 1 1
10 19478 1 1 81 GLY O O -12.935 -19.716 -23.165 1.00 . A A . 81 GLY O 1 1
10 19479 1 1 82 LEU C C -15.159 -18.413 -24.530 1.00 . A A . 82 LEU C 1 1
10 19480 1 1 82 LEU CA C -15.666 -19.310 -23.405 1.00 . A A . 82 LEU CA 1 1
10 19481 1 1 82 LEU CB C -17.141 -19.014 -23.127 1.00 . A A . 82 LEU CB 1 1
10 19482 1 1 82 LEU CD1 C -17.836 -19.133 -20.721 1.00 . A A . 82 LEU CD1 1 1
10 19483 1 1 82 LEU CD2 C -19.214 -20.265 -22.476 1.00 . A A . 82 LEU CD2 1 1
10 19484 1 1 82 LEU CG C -17.806 -19.872 -22.050 1.00 . A A . 82 LEU CG 1 1
10 19485 1 1 82 LEU H H -15.323 -18.827 -21.373 1.00 . A A . 82 LEU H 1 1
10 19486 1 1 82 LEU HA H -15.566 -20.341 -23.710 1.00 . A A . 82 LEU HA 1 1
10 19487 1 1 82 LEU HB2 H -17.219 -17.982 -22.821 1.00 . A A . 82 LEU HB2 1 1
10 19488 1 1 82 LEU HB3 H -17.686 -19.156 -24.049 1.00 . A A . 82 LEU HB3 1 1
10 19489 1 1 82 LEU HD11 H -17.761 -18.071 -20.898 1.00 . A A . 82 LEU HD11 1 1
10 19490 1 1 82 LEU HD12 H -17.006 -19.457 -20.111 1.00 . A A . 82 LEU HD12 1 1
10 19491 1 1 82 LEU HD13 H -18.764 -19.349 -20.211 1.00 . A A . 82 LEU HD13 1 1
10 19492 1 1 82 LEU HD21 H -19.879 -19.426 -22.338 1.00 . A A . 82 LEU HD21 1 1
10 19493 1 1 82 LEU HD22 H -19.552 -21.096 -21.875 1.00 . A A . 82 LEU HD22 1 1
10 19494 1 1 82 LEU HD23 H -19.207 -20.553 -23.518 1.00 . A A . 82 LEU HD23 1 1
10 19495 1 1 82 LEU HG H -17.232 -20.778 -21.915 1.00 . A A . 82 LEU HG 1 1
10 19496 1 1 82 LEU N N -14.876 -19.123 -22.193 1.00 . A A . 82 LEU N 1 1
10 19497 1 1 82 LEU O O -15.348 -18.712 -25.709 1.00 . A A . 82 LEU O 1 1
10 19498 1 1 83 SER C C -13.061 -17.079 -26.125 1.00 . A A . 83 SER C 1 1
10 19499 1 1 83 SER CA C -13.980 -16.371 -25.134 1.00 . A A . 83 SER CA 1 1
10 19500 1 1 83 SER CB C -13.218 -15.248 -24.428 1.00 . A A . 83 SER CB 1 1
10 19501 1 1 83 SER H H -14.395 -17.129 -23.201 1.00 . A A . 83 SER H 1 1
10 19502 1 1 83 SER HA H -14.813 -15.946 -25.674 1.00 . A A . 83 SER HA 1 1
10 19503 1 1 83 SER HB2 H -13.575 -15.156 -23.414 1.00 . A A . 83 SER HB2 1 1
10 19504 1 1 83 SER HB3 H -12.163 -15.483 -24.418 1.00 . A A . 83 SER HB3 1 1
10 19505 1 1 83 SER HG H -12.859 -13.338 -24.676 1.00 . A A . 83 SER HG 1 1
10 19506 1 1 83 SER N N -14.513 -17.313 -24.157 1.00 . A A . 83 SER N 1 1
10 19507 1 1 83 SER O O -13.282 -17.035 -27.335 1.00 . A A . 83 SER O 1 1
10 19508 1 1 83 SER OG O -13.404 -14.010 -25.092 1.00 . A A . 83 SER OG 1 1
10 19509 1 1 84 VAL C C -11.732 -19.650 -27.115 1.00 . A A . 84 VAL C 1 1
10 19510 1 1 84 VAL CA C -11.075 -18.451 -26.440 1.00 . A A . 84 VAL CA 1 1
10 19511 1 1 84 VAL CB C -9.863 -18.937 -25.622 1.00 . A A . 84 VAL CB 1 1
10 19512 1 1 84 VAL CG1 C -9.011 -17.757 -25.179 1.00 . A A . 84 VAL CG1 1 1
10 19513 1 1 84 VAL CG2 C -10.323 -19.753 -24.424 1.00 . A A . 84 VAL CG2 1 1
10 19514 1 1 84 VAL H H -11.904 -17.731 -24.631 1.00 . A A . 84 VAL H 1 1
10 19515 1 1 84 VAL HA H -10.720 -17.772 -27.201 1.00 . A A . 84 VAL HA 1 1
10 19516 1 1 84 VAL HB H -9.259 -19.571 -26.253 1.00 . A A . 84 VAL HB 1 1
10 19517 1 1 84 VAL HG11 H -9.024 -17.689 -24.101 1.00 . A A . 84 VAL HG11 1 1
10 19518 1 1 84 VAL HG12 H -7.996 -17.898 -25.519 1.00 . A A . 84 VAL HG12 1 1
10 19519 1 1 84 VAL HG13 H -9.410 -16.846 -25.601 1.00 . A A . 84 VAL HG13 1 1
10 19520 1 1 84 VAL HG21 H -11.050 -20.485 -24.743 1.00 . A A . 84 VAL HG21 1 1
10 19521 1 1 84 VAL HG22 H -9.474 -20.256 -23.985 1.00 . A A . 84 VAL HG22 1 1
10 19522 1 1 84 VAL HG23 H -10.771 -19.098 -23.691 1.00 . A A . 84 VAL HG23 1 1
10 19523 1 1 84 VAL N N -12.028 -17.732 -25.603 1.00 . A A . 84 VAL N 1 1
10 19524 1 1 84 VAL O O -11.288 -20.102 -28.171 1.00 . A A . 84 VAL O 1 1
10 19525 1 1 85 VAL C C -14.254 -20.936 -28.320 1.00 . A A . 85 VAL C 1 1
10 19526 1 1 85 VAL CA C -13.513 -21.308 -27.040 1.00 . A A . 85 VAL CA 1 1
10 19527 1 1 85 VAL CB C -14.521 -21.870 -26.021 1.00 . A A . 85 VAL CB 1 1
10 19528 1 1 85 VAL CG1 C -15.286 -23.042 -26.617 1.00 . A A . 85 VAL CG1 1 1
10 19529 1 1 85 VAL CG2 C -13.810 -22.284 -24.741 1.00 . A A . 85 VAL CG2 1 1
10 19530 1 1 85 VAL H H -13.098 -19.758 -25.660 1.00 . A A . 85 VAL H 1 1
10 19531 1 1 85 VAL HA H -12.791 -22.080 -27.265 1.00 . A A . 85 VAL HA 1 1
10 19532 1 1 85 VAL HB H -15.229 -21.092 -25.779 1.00 . A A . 85 VAL HB 1 1
10 19533 1 1 85 VAL HG11 H -15.162 -23.911 -25.987 1.00 . A A . 85 VAL HG11 1 1
10 19534 1 1 85 VAL HG12 H -16.335 -22.791 -26.683 1.00 . A A . 85 VAL HG12 1 1
10 19535 1 1 85 VAL HG13 H -14.904 -23.256 -27.604 1.00 . A A . 85 VAL HG13 1 1
10 19536 1 1 85 VAL HG21 H -13.730 -23.360 -24.704 1.00 . A A . 85 VAL HG21 1 1
10 19537 1 1 85 VAL HG22 H -12.822 -21.848 -24.723 1.00 . A A . 85 VAL HG22 1 1
10 19538 1 1 85 VAL HG23 H -14.372 -21.935 -23.887 1.00 . A A . 85 VAL HG23 1 1
10 19539 1 1 85 VAL N N -12.792 -20.162 -26.498 1.00 . A A . 85 VAL N 1 1
10 19540 1 1 85 VAL O O -14.117 -21.603 -29.345 1.00 . A A . 85 VAL O 1 1
10 19541 1 1 86 VAL C C -14.884 -19.086 -30.580 1.00 . A A . 86 VAL C 1 1
10 19542 1 1 86 VAL CA C -15.802 -19.404 -29.406 1.00 . A A . 86 VAL CA 1 1
10 19543 1 1 86 VAL CB C -16.633 -18.153 -29.065 1.00 . A A . 86 VAL CB 1 1
10 19544 1 1 86 VAL CG1 C -17.522 -17.766 -30.237 1.00 . A A . 86 VAL CG1 1 1
10 19545 1 1 86 VAL CG2 C -17.462 -18.390 -27.811 1.00 . A A . 86 VAL CG2 1 1
10 19546 1 1 86 VAL H H -15.108 -19.376 -27.407 1.00 . A A . 86 VAL H 1 1
10 19547 1 1 86 VAL HA H -16.481 -20.193 -29.695 1.00 . A A . 86 VAL HA 1 1
10 19548 1 1 86 VAL HB H -15.954 -17.336 -28.872 1.00 . A A . 86 VAL HB 1 1
10 19549 1 1 86 VAL HG11 H -16.959 -17.161 -30.931 1.00 . A A . 86 VAL HG11 1 1
10 19550 1 1 86 VAL HG12 H -17.870 -18.659 -30.735 1.00 . A A . 86 VAL HG12 1 1
10 19551 1 1 86 VAL HG13 H -18.370 -17.203 -29.875 1.00 . A A . 86 VAL HG13 1 1
10 19552 1 1 86 VAL HG21 H -18.494 -18.141 -28.009 1.00 . A A . 86 VAL HG21 1 1
10 19553 1 1 86 VAL HG22 H -17.390 -19.428 -27.524 1.00 . A A . 86 VAL HG22 1 1
10 19554 1 1 86 VAL HG23 H -17.089 -17.768 -27.010 1.00 . A A . 86 VAL HG23 1 1
10 19555 1 1 86 VAL N N -15.040 -19.867 -28.252 1.00 . A A . 86 VAL N 1 1
10 19556 1 1 86 VAL O O -15.156 -19.471 -31.718 1.00 . A A . 86 VAL O 1 1
10 19557 1 1 87 THR C C -12.367 -19.233 -32.111 1.00 . A A . 87 THR C 1 1
10 19558 1 1 87 THR CA C -12.833 -18.011 -31.330 1.00 . A A . 87 THR CA 1 1
10 19559 1 1 87 THR CB C -11.606 -17.301 -30.727 1.00 . A A . 87 THR CB 1 1
10 19560 1 1 87 THR CG2 C -12.032 -16.142 -29.840 1.00 . A A . 87 THR CG2 1 1
10 19561 1 1 87 THR H H -13.631 -18.104 -29.371 1.00 . A A . 87 THR H 1 1
10 19562 1 1 87 THR HA H -13.321 -17.326 -32.008 1.00 . A A . 87 THR HA 1 1
10 19563 1 1 87 THR HB H -11.001 -16.914 -31.535 1.00 . A A . 87 THR HB 1 1
10 19564 1 1 87 THR HG1 H -10.317 -18.784 -30.560 1.00 . A A . 87 THR HG1 1 1
10 19565 1 1 87 THR HG21 H -11.620 -15.222 -30.227 1.00 . A A . 87 THR HG21 1 1
10 19566 1 1 87 THR HG22 H -11.669 -16.304 -28.836 1.00 . A A . 87 THR HG22 1 1
10 19567 1 1 87 THR HG23 H -13.110 -16.076 -29.827 1.00 . A A . 87 THR HG23 1 1
10 19568 1 1 87 THR N N -13.793 -18.381 -30.297 1.00 . A A . 87 THR N 1 1
10 19569 1 1 87 THR O O -12.353 -19.228 -33.342 1.00 . A A . 87 THR O 1 1
10 19570 1 1 87 THR OG1 O -10.828 -18.231 -29.965 1.00 . A A . 87 THR OG1 1 1
10 19571 1 1 88 VAL C C -12.561 -22.067 -32.980 1.00 . A A . 88 VAL C 1 1
10 19572 1 1 88 VAL CA C -11.519 -21.513 -32.015 1.00 . A A . 88 VAL CA 1 1
10 19573 1 1 88 VAL CB C -11.188 -22.588 -30.962 1.00 . A A . 88 VAL CB 1 1
10 19574 1 1 88 VAL CG1 C -10.701 -23.862 -31.635 1.00 . A A . 88 VAL CG1 1 1
10 19575 1 1 88 VAL CG2 C -10.152 -22.066 -29.977 1.00 . A A . 88 VAL CG2 1 1
10 19576 1 1 88 VAL H H -12.018 -20.226 -30.411 1.00 . A A . 88 VAL H 1 1
10 19577 1 1 88 VAL HA H -10.617 -21.287 -32.565 1.00 . A A . 88 VAL HA 1 1
10 19578 1 1 88 VAL HB H -12.090 -22.818 -30.416 1.00 . A A . 88 VAL HB 1 1
10 19579 1 1 88 VAL HG11 H -11.451 -24.212 -32.329 1.00 . A A . 88 VAL HG11 1 1
10 19580 1 1 88 VAL HG12 H -9.783 -23.661 -32.167 1.00 . A A . 88 VAL HG12 1 1
10 19581 1 1 88 VAL HG13 H -10.524 -24.619 -30.885 1.00 . A A . 88 VAL HG13 1 1
10 19582 1 1 88 VAL HG21 H -10.543 -22.135 -28.973 1.00 . A A . 88 VAL HG21 1 1
10 19583 1 1 88 VAL HG22 H -9.252 -22.657 -30.055 1.00 . A A . 88 VAL HG22 1 1
10 19584 1 1 88 VAL HG23 H -9.926 -21.034 -30.205 1.00 . A A . 88 VAL HG23 1 1
10 19585 1 1 88 VAL N N -11.985 -20.282 -31.389 1.00 . A A . 88 VAL N 1 1
10 19586 1 1 88 VAL O O -12.223 -22.573 -34.051 1.00 . A A . 88 VAL O 1 1
10 19587 1 1 89 ILE C C -15.043 -21.642 -34.709 1.00 . A A . 89 ILE C 1 1
10 19588 1 1 89 ILE CA C -14.921 -22.458 -33.426 1.00 . A A . 89 ILE CA 1 1
10 19589 1 1 89 ILE CB C -16.264 -22.416 -32.674 1.00 . A A . 89 ILE CB 1 1
10 19590 1 1 89 ILE CD1 C -17.367 -23.057 -30.472 1.00 . A A . 89 ILE CD1 1 1
10 19591 1 1 89 ILE CG1 C -16.182 -23.247 -31.392 1.00 . A A . 89 ILE CG1 1 1
10 19592 1 1 89 ILE CG2 C -17.387 -22.921 -33.568 1.00 . A A . 89 ILE CG2 1 1
10 19593 1 1 89 ILE H H -14.034 -21.555 -31.730 1.00 . A A . 89 ILE H 1 1
10 19594 1 1 89 ILE HA H -14.707 -23.485 -33.685 1.00 . A A . 89 ILE HA 1 1
10 19595 1 1 89 ILE HB H -16.475 -21.389 -32.417 1.00 . A A . 89 ILE HB 1 1
10 19596 1 1 89 ILE HD11 H -17.105 -23.381 -29.475 1.00 . A A . 89 ILE HD11 1 1
10 19597 1 1 89 ILE HD12 H -17.642 -22.013 -30.449 1.00 . A A . 89 ILE HD12 1 1
10 19598 1 1 89 ILE HD13 H -18.200 -23.642 -30.832 1.00 . A A . 89 ILE HD13 1 1
10 19599 1 1 89 ILE HG12 H -16.127 -24.292 -31.650 1.00 . A A . 89 ILE HG12 1 1
10 19600 1 1 89 ILE HG13 H -15.291 -22.967 -30.848 1.00 . A A . 89 ILE HG13 1 1
10 19601 1 1 89 ILE HG21 H -18.278 -23.070 -32.976 1.00 . A A . 89 ILE HG21 1 1
10 19602 1 1 89 ILE HG22 H -17.587 -22.194 -34.340 1.00 . A A . 89 ILE HG22 1 1
10 19603 1 1 89 ILE HG23 H -17.095 -23.857 -34.020 1.00 . A A . 89 ILE HG23 1 1
10 19604 1 1 89 ILE N N -13.829 -21.968 -32.594 1.00 . A A . 89 ILE N 1 1
10 19605 1 1 89 ILE O O -15.317 -22.185 -35.779 1.00 . A A . 89 ILE O 1 1
10 19606 1 1 90 VAL C C -13.954 -19.870 -36.843 1.00 . A A . 90 VAL C 1 1
10 19607 1 1 90 VAL CA C -14.921 -19.442 -35.744 1.00 . A A . 90 VAL CA 1 1
10 19608 1 1 90 VAL CB C -14.619 -17.985 -35.348 1.00 . A A . 90 VAL CB 1 1
10 19609 1 1 90 VAL CG1 C -14.731 -17.069 -36.557 1.00 . A A . 90 VAL CG1 1 1
10 19610 1 1 90 VAL CG2 C -15.553 -17.531 -34.237 1.00 . A A . 90 VAL CG2 1 1
10 19611 1 1 90 VAL H H -14.622 -19.960 -33.714 1.00 . A A . 90 VAL H 1 1
10 19612 1 1 90 VAL HA H -15.930 -19.487 -36.128 1.00 . A A . 90 VAL HA 1 1
10 19613 1 1 90 VAL HB H -13.605 -17.936 -34.980 1.00 . A A . 90 VAL HB 1 1
10 19614 1 1 90 VAL HG11 H -15.483 -17.452 -37.231 1.00 . A A . 90 VAL HG11 1 1
10 19615 1 1 90 VAL HG12 H -15.008 -16.076 -36.233 1.00 . A A . 90 VAL HG12 1 1
10 19616 1 1 90 VAL HG13 H -13.779 -17.029 -37.067 1.00 . A A . 90 VAL HG13 1 1
10 19617 1 1 90 VAL HG21 H -16.058 -16.626 -34.538 1.00 . A A . 90 VAL HG21 1 1
10 19618 1 1 90 VAL HG22 H -16.282 -18.303 -34.042 1.00 . A A . 90 VAL HG22 1 1
10 19619 1 1 90 VAL HG23 H -14.981 -17.342 -33.340 1.00 . A A . 90 VAL HG23 1 1
10 19620 1 1 90 VAL N N -14.837 -20.334 -34.594 1.00 . A A . 90 VAL N 1 1
10 19621 1 1 90 VAL O O -14.346 -20.044 -37.997 1.00 . A A . 90 VAL O 1 1
10 19622 1 1 91 LEU C C -11.924 -21.861 -37.938 1.00 . A A . 91 LEU C 1 1
10 19623 1 1 91 LEU CA C -11.663 -20.446 -37.431 1.00 . A A . 91 LEU CA 1 1
10 19624 1 1 91 LEU CB C -10.278 -20.371 -36.785 1.00 . A A . 91 LEU CB 1 1
10 19625 1 1 91 LEU CD1 C -10.120 -17.893 -36.445 1.00 . A A . 91 LEU CD1 1 1
10 19626 1 1 91 LEU CD2 C -8.036 -19.268 -36.590 1.00 . A A . 91 LEU CD2 1 1
10 19627 1 1 91 LEU CG C -9.467 -19.109 -37.082 1.00 . A A . 91 LEU CG 1 1
10 19628 1 1 91 LEU H H -12.436 -19.884 -35.542 1.00 . A A . 91 LEU H 1 1
10 19629 1 1 91 LEU HA H -11.699 -19.764 -38.267 1.00 . A A . 91 LEU HA 1 1
10 19630 1 1 91 LEU HB2 H -10.408 -20.437 -35.716 1.00 . A A . 91 LEU HB2 1 1
10 19631 1 1 91 LEU HB3 H -9.707 -21.222 -37.130 1.00 . A A . 91 LEU HB3 1 1
10 19632 1 1 91 LEU HD11 H -10.437 -18.138 -35.443 1.00 . A A . 91 LEU HD11 1 1
10 19633 1 1 91 LEU HD12 H -10.977 -17.596 -37.031 1.00 . A A . 91 LEU HD12 1 1
10 19634 1 1 91 LEU HD13 H -9.409 -17.080 -36.410 1.00 . A A . 91 LEU HD13 1 1
10 19635 1 1 91 LEU HD21 H -7.688 -20.266 -36.810 1.00 . A A . 91 LEU HD21 1 1
10 19636 1 1 91 LEU HD22 H -8.002 -19.101 -35.523 1.00 . A A . 91 LEU HD22 1 1
10 19637 1 1 91 LEU HD23 H -7.403 -18.547 -37.087 1.00 . A A . 91 LEU HD23 1 1
10 19638 1 1 91 LEU HG H -9.439 -18.951 -38.151 1.00 . A A . 91 LEU HG 1 1
10 19639 1 1 91 LEU N N -12.688 -20.038 -36.476 1.00 . A A . 91 LEU N 1 1
10 19640 1 1 91 LEU O O -11.589 -22.194 -39.074 1.00 . A A . 91 LEU O 1 1
10 19641 1 1 92 GLN C C -13.918 -24.117 -38.524 1.00 . A A . 92 GLN C 1 1
10 19642 1 1 92 GLN CA C -12.834 -24.065 -37.453 1.00 . A A . 92 GLN CA 1 1
10 19643 1 1 92 GLN CB C -13.281 -24.853 -36.220 1.00 . A A . 92 GLN CB 1 1
10 19644 1 1 92 GLN CD C -12.721 -26.653 -34.538 1.00 . A A . 92 GLN CD 1 1
10 19645 1 1 92 GLN CG C -12.327 -25.971 -35.834 1.00 . A A . 92 GLN CG 1 1
10 19646 1 1 92 GLN H H -12.769 -22.363 -36.197 1.00 . A A . 92 GLN H 1 1
10 19647 1 1 92 GLN HA H -11.934 -24.512 -37.847 1.00 . A A . 92 GLN HA 1 1
10 19648 1 1 92 GLN HB2 H -13.363 -24.174 -35.384 1.00 . A A . 92 GLN HB2 1 1
10 19649 1 1 92 GLN HB3 H -14.249 -25.288 -36.417 1.00 . A A . 92 GLN HB3 1 1
10 19650 1 1 92 GLN HE21 H -11.866 -28.344 -35.140 1.00 . A A . 92 GLN HE21 1 1
10 19651 1 1 92 GLN HE22 H -12.601 -28.389 -33.577 1.00 . A A . 92 GLN HE22 1 1
10 19652 1 1 92 GLN HG2 H -12.319 -26.709 -36.622 1.00 . A A . 92 GLN HG2 1 1
10 19653 1 1 92 GLN HG3 H -11.335 -25.558 -35.719 1.00 . A A . 92 GLN HG3 1 1
10 19654 1 1 92 GLN N N -12.526 -22.687 -37.089 1.00 . A A . 92 GLN N 1 1
10 19655 1 1 92 GLN NE2 N -12.360 -27.924 -34.404 1.00 . A A . 92 GLN NE2 1 1
10 19656 1 1 92 GLN O O -13.910 -24.994 -39.388 1.00 . A A . 92 GLN O 1 1
10 19657 1 1 92 GLN OE1 O -13.342 -26.044 -33.667 1.00 . A A . 92 GLN OE1 1 1
10 19658 1 1 93 TYR C C -15.407 -22.986 -40.849 1.00 . A A . 93 TYR C 1 1
10 19659 1 1 93 TYR CA C -15.942 -23.111 -39.426 1.00 . A A . 93 TYR CA 1 1
10 19660 1 1 93 TYR CB C -16.863 -21.931 -39.110 1.00 . A A . 93 TYR CB 1 1
10 19661 1 1 93 TYR CD1 C -19.073 -23.099 -38.754 1.00 . A A . 93 TYR CD1 1 1
10 19662 1 1 93 TYR CD2 C -18.916 -21.501 -40.516 1.00 . A A . 93 TYR CD2 1 1
10 19663 1 1 93 TYR CE1 C -20.396 -23.331 -39.076 1.00 . A A . 93 TYR CE1 1 1
10 19664 1 1 93 TYR CE2 C -20.239 -21.726 -40.844 1.00 . A A . 93 TYR CE2 1 1
10 19665 1 1 93 TYR CG C -18.311 -22.181 -39.466 1.00 . A A . 93 TYR CG 1 1
10 19666 1 1 93 TYR CZ C -20.975 -22.642 -40.122 1.00 . A A . 93 TYR CZ 1 1
10 19667 1 1 93 TYR H H -14.802 -22.499 -37.751 1.00 . A A . 93 TYR H 1 1
10 19668 1 1 93 TYR HA H -16.507 -24.028 -39.345 1.00 . A A . 93 TYR HA 1 1
10 19669 1 1 93 TYR HB2 H -16.814 -21.718 -38.053 1.00 . A A . 93 TYR HB2 1 1
10 19670 1 1 93 TYR HB3 H -16.529 -21.065 -39.663 1.00 . A A . 93 TYR HB3 1 1
10 19671 1 1 93 TYR HD1 H -18.617 -23.637 -37.936 1.00 . A A . 93 TYR HD1 1 1
10 19672 1 1 93 TYR HD2 H -18.336 -20.784 -41.080 1.00 . A A . 93 TYR HD2 1 1
10 19673 1 1 93 TYR HE1 H -20.973 -24.048 -38.511 1.00 . A A . 93 TYR HE1 1 1
10 19674 1 1 93 TYR HE2 H -20.692 -21.186 -41.663 1.00 . A A . 93 TYR HE2 1 1
10 19675 1 1 93 TYR HH H -22.855 -22.291 -39.927 1.00 . A A . 93 TYR HH 1 1
10 19676 1 1 93 TYR N N -14.849 -23.171 -38.462 1.00 . A A . 93 TYR N 1 1
10 19677 1 1 93 TYR O O -15.651 -23.848 -41.694 1.00 . A A . 93 TYR O 1 1
10 19678 1 1 93 TYR OH O -22.292 -22.870 -40.447 1.00 . A A . 93 TYR OH 1 1
10 19679 1 1 94 HIS C C -13.238 -22.846 -42.865 1.00 . A A . 94 HIS C 1 1
10 19680 1 1 94 HIS CA C -14.103 -21.668 -42.427 1.00 . A A . 94 HIS CA 1 1
10 19681 1 1 94 HIS CB C -13.272 -20.384 -42.422 1.00 . A A . 94 HIS CB 1 1
10 19682 1 1 94 HIS CD2 C -14.874 -18.458 -43.093 1.00 . A A . 94 HIS CD2 1 1
10 19683 1 1 94 HIS CE1 C -14.949 -17.417 -41.165 1.00 . A A . 94 HIS CE1 1 1
10 19684 1 1 94 HIS CG C -14.089 -19.144 -42.230 1.00 . A A . 94 HIS CG 1 1
10 19685 1 1 94 HIS H H -14.515 -21.256 -40.392 1.00 . A A . 94 HIS H 1 1
10 19686 1 1 94 HIS HA H -14.918 -21.557 -43.126 1.00 . A A . 94 HIS HA 1 1
10 19687 1 1 94 HIS HB2 H -12.551 -20.434 -41.621 1.00 . A A . 94 HIS HB2 1 1
10 19688 1 1 94 HIS HB3 H -12.751 -20.297 -43.365 1.00 . A A . 94 HIS HB3 1 1
10 19689 1 1 94 HIS HD1 H -13.694 -18.716 -40.205 1.00 . A A . 94 HIS HD1 1 1
10 19690 1 1 94 HIS HD2 H -15.056 -18.704 -44.130 1.00 . A A . 94 HIS HD2 1 1
10 19691 1 1 94 HIS HE1 H -15.189 -16.704 -40.391 1.00 . A A . 94 HIS HE1 1 1
10 19692 1 1 94 HIS N N -14.675 -21.907 -41.107 1.00 . A A . 94 HIS N 1 1
10 19693 1 1 94 HIS ND1 N -14.156 -18.466 -41.031 1.00 . A A . 94 HIS ND1 1 1
10 19694 1 1 94 HIS NE2 N -15.397 -17.389 -42.407 1.00 . A A . 94 HIS NE2 1 1
10 19695 1 1 94 HIS O O -12.960 -23.752 -42.079 1.00 . A A . 94 HIS O 1 1
10 19696 1 1 95 HIS C C -10.623 -23.928 -43.976 1.00 . A A . 95 HIS C 1 1
10 19697 1 1 95 HIS CA C -11.982 -23.894 -44.669 1.00 . A A . 95 HIS CA 1 1
10 19698 1 1 95 HIS CB C -11.795 -23.708 -46.175 1.00 . A A . 95 HIS CB 1 1
10 19699 1 1 95 HIS CD2 C -13.611 -25.379 -46.976 1.00 . A A . 95 HIS CD2 1 1
10 19700 1 1 95 HIS CE1 C -12.439 -26.411 -48.514 1.00 . A A . 95 HIS CE1 1 1
10 19701 1 1 95 HIS CG C -12.378 -24.819 -46.992 1.00 . A A . 95 HIS CG 1 1
10 19702 1 1 95 HIS H H -13.070 -22.079 -44.704 1.00 . A A . 95 HIS H 1 1
10 19703 1 1 95 HIS HA H -12.486 -24.832 -44.491 1.00 . A A . 95 HIS HA 1 1
10 19704 1 1 95 HIS HB2 H -12.272 -22.788 -46.479 1.00 . A A . 95 HIS HB2 1 1
10 19705 1 1 95 HIS HB3 H -10.739 -23.651 -46.396 1.00 . A A . 95 HIS HB3 1 1
10 19706 1 1 95 HIS HD1 H -10.738 -25.314 -48.219 1.00 . A A . 95 HIS HD1 1 1
10 19707 1 1 95 HIS HD2 H -14.433 -25.101 -46.331 1.00 . A A . 95 HIS HD2 1 1
10 19708 1 1 95 HIS HE1 H -12.151 -27.088 -49.305 1.00 . A A . 95 HIS HE1 1 1
10 19709 1 1 95 HIS N N -12.816 -22.827 -44.126 1.00 . A A . 95 HIS N 1 1
10 19710 1 1 95 HIS ND1 N -11.668 -25.489 -47.966 1.00 . A A . 95 HIS ND1 1 1
10 19711 1 1 95 HIS NE2 N -13.623 -26.365 -47.931 1.00 . A A . 95 HIS NE2 1 1
10 19712 1 1 95 HIS O O -10.014 -22.886 -43.731 1.00 . A A . 95 HIS O 1 1
10 19713 1 1 96 HIS C C -8.186 -26.588 -43.451 1.00 . A A . 96 HIS C 1 1
10 19714 1 1 96 HIS CA C -8.867 -25.300 -42.997 1.00 . A A . 96 HIS CA 1 1
10 19715 1 1 96 HIS CB C -9.051 -25.314 -41.479 1.00 . A A . 96 HIS CB 1 1
10 19716 1 1 96 HIS CD2 C -9.959 -27.565 -40.563 1.00 . A A . 96 HIS CD2 1 1
10 19717 1 1 96 HIS CE1 C -12.090 -27.054 -40.514 1.00 . A A . 96 HIS CE1 1 1
10 19718 1 1 96 HIS CG C -10.083 -26.293 -41.010 1.00 . A A . 96 HIS CG 1 1
10 19719 1 1 96 HIS H H -10.685 -25.924 -43.883 1.00 . A A . 96 HIS H 1 1
10 19720 1 1 96 HIS HA H -8.241 -24.463 -43.267 1.00 . A A . 96 HIS HA 1 1
10 19721 1 1 96 HIS HB2 H -8.112 -25.573 -41.012 1.00 . A A . 96 HIS HB2 1 1
10 19722 1 1 96 HIS HB3 H -9.352 -24.330 -41.150 1.00 . A A . 96 HIS HB3 1 1
10 19723 1 1 96 HIS HD1 H -11.842 -25.154 -41.231 1.00 . A A . 96 HIS HD1 1 1
10 19724 1 1 96 HIS HD2 H -9.038 -28.122 -40.462 1.00 . A A . 96 HIS HD2 1 1
10 19725 1 1 96 HIS HE1 H -13.159 -27.117 -40.373 1.00 . A A . 96 HIS HE1 1 1
10 19726 1 1 96 HIS N N -10.154 -25.131 -43.662 1.00 . A A . 96 HIS N 1 1
10 19727 1 1 96 HIS ND1 N -11.431 -26.003 -40.968 1.00 . A A . 96 HIS ND1 1 1
10 19728 1 1 96 HIS NE2 N -11.221 -28.015 -40.261 1.00 . A A . 96 HIS NE2 1 1
10 19729 1 1 96 HIS O O -8.787 -27.662 -43.425 1.00 . A A . 96 HIS O 1 1
10 19730 1 1 97 ASP C C -4.938 -27.851 -43.448 1.00 . A A . 97 ASP C 1 1
10 19731 1 1 97 ASP CA C -6.166 -27.628 -44.325 1.00 . A A . 97 ASP CA 1 1
10 19732 1 1 97 ASP CB C -5.741 -27.438 -45.782 1.00 . A A . 97 ASP CB 1 1
10 19733 1 1 97 ASP CG C -6.699 -28.098 -46.754 1.00 . A A . 97 ASP CG 1 1
10 19734 1 1 97 ASP H H -6.504 -25.589 -43.862 1.00 . A A . 97 ASP H 1 1
10 19735 1 1 97 ASP HA H -6.804 -28.495 -44.255 1.00 . A A . 97 ASP HA 1 1
10 19736 1 1 97 ASP HB2 H -5.703 -26.382 -46.005 1.00 . A A . 97 ASP HB2 1 1
10 19737 1 1 97 ASP HB3 H -4.760 -27.868 -45.922 1.00 . A A . 97 ASP HB3 1 1
10 19738 1 1 97 ASP N N -6.929 -26.473 -43.866 1.00 . A A . 97 ASP N 1 1
10 19739 1 1 97 ASP O O -4.482 -26.955 -42.737 1.00 . A A . 97 ASP O 1 1
10 19740 1 1 97 ASP OD1 O -6.645 -29.338 -46.890 1.00 . A A . 97 ASP OD1 1 1
10 19741 1 1 97 ASP OD2 O -7.501 -27.374 -47.381 1.00 . A A . 97 ASP OD2 1 1
10 19742 1 1 98 PRO C C -1.942 -28.748 -43.211 1.00 . A A . 98 PRO C 1 1
10 19743 1 1 98 PRO CA C -3.206 -29.443 -42.715 1.00 . A A . 98 PRO CA 1 1
10 19744 1 1 98 PRO CB C -3.101 -30.956 -42.924 1.00 . A A . 98 PRO CB 1 1
10 19745 1 1 98 PRO CD C -4.880 -30.189 -44.325 1.00 . A A . 98 PRO CD 1 1
10 19746 1 1 98 PRO CG C -3.776 -31.206 -44.228 1.00 . A A . 98 PRO CG 1 1
10 19747 1 1 98 PRO HA H -3.344 -29.231 -41.665 1.00 . A A . 98 PRO HA 1 1
10 19748 1 1 98 PRO HB2 H -2.060 -31.246 -42.955 1.00 . A A . 98 PRO HB2 1 1
10 19749 1 1 98 PRO HB3 H -3.600 -31.470 -42.116 1.00 . A A . 98 PRO HB3 1 1
10 19750 1 1 98 PRO HD2 H -5.018 -29.879 -45.350 1.00 . A A . 98 PRO HD2 1 1
10 19751 1 1 98 PRO HD3 H -5.799 -30.590 -43.923 1.00 . A A . 98 PRO HD3 1 1
10 19752 1 1 98 PRO HG2 H -3.074 -31.076 -45.036 1.00 . A A . 98 PRO HG2 1 1
10 19753 1 1 98 PRO HG3 H -4.186 -32.205 -44.242 1.00 . A A . 98 PRO HG3 1 1
10 19754 1 1 98 PRO N N -4.389 -29.073 -43.499 1.00 . A A . 98 PRO N 1 1
10 19755 1 1 98 PRO O O -1.618 -28.800 -44.397 1.00 . A A . 98 PRO O 1 1
10 19756 1 1 99 ASP C C -0.232 -26.437 -43.803 1.00 . A A . 99 ASP C 1 1
10 19757 1 1 99 ASP CA C -0.002 -27.394 -42.638 1.00 . A A . 99 ASP CA 1 1
10 19758 1 1 99 ASP CB C 1.100 -28.393 -42.993 1.00 . A A . 99 ASP CB 1 1
10 19759 1 1 99 ASP CG C 2.480 -27.888 -42.620 1.00 . A A . 99 ASP CG 1 1
10 19760 1 1 99 ASP H H -1.542 -28.094 -41.365 1.00 . A A . 99 ASP H 1 1
10 19761 1 1 99 ASP HA H 0.305 -26.824 -41.775 1.00 . A A . 99 ASP HA 1 1
10 19762 1 1 99 ASP HB2 H 0.922 -29.319 -42.465 1.00 . A A . 99 ASP HB2 1 1
10 19763 1 1 99 ASP HB3 H 1.080 -28.580 -44.056 1.00 . A A . 99 ASP HB3 1 1
10 19764 1 1 99 ASP N N -1.232 -28.099 -42.295 1.00 . A A . 99 ASP N 1 1
10 19765 1 1 99 ASP O O 0.519 -26.437 -44.778 1.00 . A A . 99 ASP O 1 1
10 19766 1 1 99 ASP OD1 O 2.657 -27.439 -41.468 1.00 . A A . 99 ASP OD1 1 1
10 19767 1 1 99 ASP OD2 O 3.384 -27.942 -43.480 1.00 . A A . 99 ASP OD2 1 1
10 19768 1 1 100 GLY C C -1.974 -23.310 -44.203 1.00 . A A . 100 GLY C 1 1
10 19769 1 1 100 GLY CA C -1.588 -24.671 -44.747 1.00 . A A . 100 GLY CA 1 1
10 19770 1 1 100 GLY H H -1.841 -25.665 -42.895 1.00 . A A . 100 GLY H 1 1
10 19771 1 1 100 GLY HA2 H -0.723 -24.560 -45.384 1.00 . A A . 100 GLY HA2 1 1
10 19772 1 1 100 GLY HA3 H -2.408 -25.056 -45.334 1.00 . A A . 100 GLY HA3 1 1
10 19773 1 1 100 GLY N N -1.277 -25.621 -43.695 1.00 . A A . 100 GLY N 1 1
10 19774 1 1 100 GLY O O -2.958 -22.714 -44.641 1.00 . A A . 100 GLY O 1 1
10 19775 1 1 101 GLY C C -1.375 -20.390 -43.657 1.00 . A A . 101 GLY C 1 1
10 19776 1 1 101 GLY CA C -1.481 -21.520 -42.653 1.00 . A A . 101 GLY CA 1 1
10 19777 1 1 101 GLY H H -0.426 -23.335 -42.933 1.00 . A A . 101 GLY H 1 1
10 19778 1 1 101 GLY HA2 H -2.481 -21.534 -42.245 1.00 . A A . 101 GLY HA2 1 1
10 19779 1 1 101 GLY HA3 H -0.779 -21.341 -41.852 1.00 . A A . 101 GLY HA3 1 1
10 19780 1 1 101 GLY N N -1.197 -22.815 -43.243 1.00 . A A . 101 GLY N 1 1
10 19781 1 1 101 GLY O O -0.983 -20.605 -44.803 1.00 . A A . 101 GLY O 1 1
10 19782 1 1 102 GLU C C -1.672 -16.726 -43.281 1.00 . A A . 102 GLU C 1 1
10 19783 1 1 102 GLU CA C -1.673 -18.015 -44.098 1.00 . A A . 102 GLU CA 1 1
10 19784 1 1 102 GLU CB C -2.858 -18.018 -45.066 1.00 . A A . 102 GLU CB 1 1
10 19785 1 1 102 GLU CD C -5.184 -17.033 -45.123 1.00 . A A . 102 GLU CD 1 1
10 19786 1 1 102 GLU CG C -4.208 -17.922 -44.375 1.00 . A A . 102 GLU CG 1 1
10 19787 1 1 102 GLU H H -2.032 -19.075 -42.301 1.00 . A A . 102 GLU H 1 1
10 19788 1 1 102 GLU HA H -0.757 -18.068 -44.666 1.00 . A A . 102 GLU HA 1 1
10 19789 1 1 102 GLU HB2 H -2.760 -17.178 -45.738 1.00 . A A . 102 GLU HB2 1 1
10 19790 1 1 102 GLU HB3 H -2.836 -18.932 -45.640 1.00 . A A . 102 GLU HB3 1 1
10 19791 1 1 102 GLU HG2 H -4.632 -18.912 -44.301 1.00 . A A . 102 GLU HG2 1 1
10 19792 1 1 102 GLU HG3 H -4.063 -17.518 -43.384 1.00 . A A . 102 GLU HG3 1 1
10 19793 1 1 102 GLU N N -1.728 -19.183 -43.226 1.00 . A A . 102 GLU N 1 1
10 19794 1 1 102 GLU O O -1.609 -16.756 -42.053 1.00 . A A . 102 GLU O 1 1
10 19795 1 1 102 GLU OE1 O -4.858 -15.849 -45.345 1.00 . A A . 102 GLU OE1 1 1
10 19796 1 1 102 GLU OE2 O -6.274 -17.524 -45.485 1.00 . A A . 102 GLU OE2 1 1
10 19797 1 1 103 GLY C C -2.628 -13.290 -43.995 1.00 . A A . 103 GLY C 1 1
10 19798 1 1 103 GLY CA C -1.747 -14.309 -43.298 1.00 . A A . 103 GLY CA 1 1
10 19799 1 1 103 GLY H H -1.791 -15.630 -44.952 1.00 . A A . 103 GLY H 1 1
10 19800 1 1 103 GLY HA2 H -2.104 -14.448 -42.288 1.00 . A A . 103 GLY HA2 1 1
10 19801 1 1 103 GLY HA3 H -0.737 -13.930 -43.263 1.00 . A A . 103 GLY HA3 1 1
10 19802 1 1 103 GLY N N -1.742 -15.593 -43.974 1.00 . A A . 103 GLY N 1 1
10 19803 1 1 103 GLY O O -2.136 -12.429 -44.722 1.00 . A A . 103 GLY O 1 1
10 19804 1 1 104 GLY C C -5.326 -11.379 -43.441 1.00 . A A . 104 GLY C 1 1
10 19805 1 1 104 GLY CA C -4.865 -12.465 -44.394 1.00 . A A . 104 GLY CA 1 1
10 19806 1 1 104 GLY H H -4.271 -14.097 -43.184 1.00 . A A . 104 GLY H 1 1
10 19807 1 1 104 GLY HA2 H -4.384 -12.004 -45.243 1.00 . A A . 104 GLY HA2 1 1
10 19808 1 1 104 GLY HA3 H -5.728 -13.016 -44.737 1.00 . A A . 104 GLY HA3 1 1
10 19809 1 1 104 GLY N N -3.935 -13.390 -43.773 1.00 . A A . 104 GLY N 1 1
10 19810 1 1 104 GLY O O -5.377 -10.205 -43.805 1.00 . A A . 104 GLY O 1 1
10 19811 1 1 105 GLY C C -7.593 -10.487 -41.375 1.00 . A A . 105 GLY C 1 1
10 19812 1 1 105 GLY CA C -6.120 -10.813 -41.229 1.00 . A A . 105 GLY CA 1 1
10 19813 1 1 105 GLY H H -5.603 -12.723 -41.983 1.00 . A A . 105 GLY H 1 1
10 19814 1 1 105 GLY HA2 H -5.947 -11.217 -40.243 1.00 . A A . 105 GLY HA2 1 1
10 19815 1 1 105 GLY HA3 H -5.549 -9.902 -41.338 1.00 . A A . 105 GLY HA3 1 1
10 19816 1 1 105 GLY N N -5.664 -11.773 -42.217 1.00 . A A . 105 GLY N 1 1
10 19817 1 1 105 GLY O O -7.962 -9.561 -42.097 1.00 . A A . 105 GLY O 1 1
10 19818 1 1 106 GLU C C -10.287 -9.833 -39.904 1.00 . A A . 106 GLU C 1 1
10 19819 1 1 106 GLU CA C -9.879 -11.038 -40.747 1.00 . A A . 106 GLU CA 1 1
10 19820 1 1 106 GLU CB C -10.621 -12.287 -40.266 1.00 . A A . 106 GLU CB 1 1
10 19821 1 1 106 GLU CD C -12.289 -14.086 -40.864 1.00 . A A . 106 GLU CD 1 1
10 19822 1 1 106 GLU CG C -11.781 -12.689 -41.161 1.00 . A A . 106 GLU CG 1 1
10 19823 1 1 106 GLU H H -8.083 -11.972 -40.129 1.00 . A A . 106 GLU H 1 1
10 19824 1 1 106 GLU HA H -10.144 -10.848 -41.776 1.00 . A A . 106 GLU HA 1 1
10 19825 1 1 106 GLU HB2 H -9.924 -13.110 -40.222 1.00 . A A . 106 GLU HB2 1 1
10 19826 1 1 106 GLU HB3 H -11.007 -12.101 -39.274 1.00 . A A . 106 GLU HB3 1 1
10 19827 1 1 106 GLU HG2 H -12.590 -11.989 -41.016 1.00 . A A . 106 GLU HG2 1 1
10 19828 1 1 106 GLU HG3 H -11.454 -12.651 -42.190 1.00 . A A . 106 GLU HG3 1 1
10 19829 1 1 106 GLU N N -8.438 -11.250 -40.688 1.00 . A A . 106 GLU N 1 1
10 19830 1 1 106 GLU O O -9.614 -9.484 -38.934 1.00 . A A . 106 GLU O 1 1
10 19831 1 1 106 GLU OE1 O -11.800 -14.703 -39.895 1.00 . A A . 106 GLU OE1 1 1
10 19832 1 1 106 GLU OE2 O -13.177 -14.562 -41.602 1.00 . A A . 106 GLU OE2 1 1
10 19833 1 1 107 GLY C C -12.700 -8.423 -38.337 1.00 . A A . 107 GLY C 1 1
10 19834 1 1 107 GLY CA C -11.873 -8.043 -39.550 1.00 . A A . 107 GLY CA 1 1
10 19835 1 1 107 GLY H H -11.891 -9.525 -41.062 1.00 . A A . 107 GLY H 1 1
10 19836 1 1 107 GLY HA2 H -11.025 -7.460 -39.225 1.00 . A A . 107 GLY HA2 1 1
10 19837 1 1 107 GLY HA3 H -12.480 -7.441 -40.210 1.00 . A A . 107 GLY HA3 1 1
10 19838 1 1 107 GLY N N -11.395 -9.202 -40.281 1.00 . A A . 107 GLY N 1 1
10 19839 1 1 107 GLY O O -12.611 -7.781 -37.291 1.00 . A A . 107 GLY O 1 1
10 19840 1 1 108 ILE C C -13.534 -10.181 -36.123 1.00 . A A . 108 ILE C 1 1
10 19841 1 1 108 ILE CA C -14.353 -9.933 -37.385 1.00 . A A . 108 ILE CA 1 1
10 19842 1 1 108 ILE CB C -15.099 -11.227 -37.761 1.00 . A A . 108 ILE CB 1 1
10 19843 1 1 108 ILE CD1 C -15.694 -12.028 -40.103 1.00 . A A . 108 ILE CD1 1 1
10 19844 1 1 108 ILE CG1 C -15.946 -11.007 -39.016 1.00 . A A . 108 ILE CG1 1 1
10 19845 1 1 108 ILE CG2 C -15.968 -11.693 -36.603 1.00 . A A . 108 ILE CG2 1 1
10 19846 1 1 108 ILE H H -13.533 -9.941 -39.336 1.00 . A A . 108 ILE H 1 1
10 19847 1 1 108 ILE HA H -15.085 -9.165 -37.182 1.00 . A A . 108 ILE HA 1 1
10 19848 1 1 108 ILE HB H -14.366 -11.994 -37.960 1.00 . A A . 108 ILE HB 1 1
10 19849 1 1 108 ILE HD11 H -15.032 -11.607 -40.846 1.00 . A A . 108 ILE HD11 1 1
10 19850 1 1 108 ILE HD12 H -15.236 -12.907 -39.672 1.00 . A A . 108 ILE HD12 1 1
10 19851 1 1 108 ILE HD13 H -16.630 -12.300 -40.567 1.00 . A A . 108 ILE HD13 1 1
10 19852 1 1 108 ILE HG12 H -16.991 -11.057 -38.751 1.00 . A A . 108 ILE HG12 1 1
10 19853 1 1 108 ILE HG13 H -15.729 -10.029 -39.421 1.00 . A A . 108 ILE HG13 1 1
10 19854 1 1 108 ILE HG21 H -15.348 -12.158 -35.851 1.00 . A A . 108 ILE HG21 1 1
10 19855 1 1 108 ILE HG22 H -16.478 -10.844 -36.172 1.00 . A A . 108 ILE HG22 1 1
10 19856 1 1 108 ILE HG23 H -16.695 -12.406 -36.962 1.00 . A A . 108 ILE HG23 1 1
10 19857 1 1 108 ILE N N -13.507 -9.470 -38.478 1.00 . A A . 108 ILE N 1 1
10 19858 1 1 108 ILE O O -13.942 -9.808 -35.023 1.00 . A A . 108 ILE O 1 1
10 19859 1 1 109 ASP C C -11.030 -9.819 -34.488 1.00 . A A . 109 ASP C 1 1
10 19860 1 1 109 ASP CA C -11.497 -11.104 -35.164 1.00 . A A . 109 ASP CA 1 1
10 19861 1 1 109 ASP CB C -10.288 -11.917 -35.631 1.00 . A A . 109 ASP CB 1 1
10 19862 1 1 109 ASP CG C -10.677 -13.289 -36.144 1.00 . A A . 109 ASP CG 1 1
10 19863 1 1 109 ASP H H -12.105 -11.082 -37.191 1.00 . A A . 109 ASP H 1 1
10 19864 1 1 109 ASP HA H -12.057 -11.688 -34.449 1.00 . A A . 109 ASP HA 1 1
10 19865 1 1 109 ASP HB2 H -9.791 -11.383 -36.428 1.00 . A A . 109 ASP HB2 1 1
10 19866 1 1 109 ASP HB3 H -9.605 -12.041 -34.805 1.00 . A A . 109 ASP HB3 1 1
10 19867 1 1 109 ASP N N -12.376 -10.810 -36.289 1.00 . A A . 109 ASP N 1 1
10 19868 1 1 109 ASP O O -11.005 -9.725 -33.260 1.00 . A A . 109 ASP O 1 1
10 19869 1 1 109 ASP OD1 O -11.166 -13.379 -37.290 1.00 . A A . 109 ASP OD1 1 1
10 19870 1 1 109 ASP OD2 O -10.492 -14.275 -35.400 1.00 . A A . 109 ASP OD2 1 1
10 19871 1 1 110 ARG C C -11.237 -6.923 -33.859 1.00 . A A . 110 ARG C 1 1
10 19872 1 1 110 ARG CA C -10.193 -7.552 -34.777 1.00 . A A . 110 ARG CA 1 1
10 19873 1 1 110 ARG CB C -9.868 -6.598 -35.927 1.00 . A A . 110 ARG CB 1 1
10 19874 1 1 110 ARG CD C -8.589 -4.515 -36.513 1.00 . A A . 110 ARG CD 1 1
10 19875 1 1 110 ARG CG C -8.580 -5.816 -35.726 1.00 . A A . 110 ARG CG 1 1
10 19876 1 1 110 ARG CZ C -8.092 -2.135 -36.147 1.00 . A A . 110 ARG CZ 1 1
10 19877 1 1 110 ARG H H -10.703 -8.966 -36.267 1.00 . A A . 110 ARG H 1 1
10 19878 1 1 110 ARG HA H -9.293 -7.734 -34.208 1.00 . A A . 110 ARG HA 1 1
10 19879 1 1 110 ARG HB2 H -9.777 -7.169 -36.839 1.00 . A A . 110 ARG HB2 1 1
10 19880 1 1 110 ARG HB3 H -10.679 -5.893 -36.033 1.00 . A A . 110 ARG HB3 1 1
10 19881 1 1 110 ARG HD2 H -7.963 -4.632 -37.384 1.00 . A A . 110 ARG HD2 1 1
10 19882 1 1 110 ARG HD3 H -9.602 -4.304 -36.823 1.00 . A A . 110 ARG HD3 1 1
10 19883 1 1 110 ARG HE H -7.742 -3.588 -34.827 1.00 . A A . 110 ARG HE 1 1
10 19884 1 1 110 ARG HG2 H -8.469 -5.588 -34.676 1.00 . A A . 110 ARG HG2 1 1
10 19885 1 1 110 ARG HG3 H -7.748 -6.420 -36.055 1.00 . A A . 110 ARG HG3 1 1
10 19886 1 1 110 ARG HH11 H -8.914 -2.566 -37.942 1.00 . A A . 110 ARG HH11 1 1
10 19887 1 1 110 ARG HH12 H -8.559 -0.892 -37.671 1.00 . A A . 110 ARG HH12 1 1
10 19888 1 1 110 ARG HH21 H -7.270 -1.387 -34.459 1.00 . A A . 110 ARG HH21 1 1
10 19889 1 1 110 ARG HH22 H -7.623 -0.223 -35.690 1.00 . A A . 110 ARG HH22 1 1
10 19890 1 1 110 ARG N N -10.661 -8.831 -35.297 1.00 . A A . 110 ARG N 1 1
10 19891 1 1 110 ARG NE N -8.093 -3.393 -35.720 1.00 . A A . 110 ARG NE 1 1
10 19892 1 1 110 ARG NH1 N -8.560 -1.840 -37.353 1.00 . A A . 110 ARG NH1 1 1
10 19893 1 1 110 ARG NH2 N -7.623 -1.169 -35.368 1.00 . A A . 110 ARG NH2 1 1
10 19894 1 1 110 ARG O O -10.957 -6.618 -32.699 1.00 . A A . 110 ARG O 1 1
10 19895 1 1 111 LEU C C -13.716 -6.867 -32.289 1.00 . A A . 111 LEU C 1 1
10 19896 1 1 111 LEU CA C -13.528 -6.138 -33.615 1.00 . A A . 111 LEU CA 1 1
10 19897 1 1 111 LEU CB C -14.829 -6.174 -34.419 1.00 . A A . 111 LEU CB 1 1
10 19898 1 1 111 LEU CD1 C -16.478 -4.963 -35.867 1.00 . A A . 111 LEU CD1 1 1
10 19899 1 1 111 LEU CD2 C -16.069 -4.187 -33.525 1.00 . A A . 111 LEU CD2 1 1
10 19900 1 1 111 LEU CG C -15.444 -4.817 -34.761 1.00 . A A . 111 LEU CG 1 1
10 19901 1 1 111 LEU H H -12.604 -6.994 -35.316 1.00 . A A . 111 LEU H 1 1
10 19902 1 1 111 LEU HA H -13.268 -5.109 -33.413 1.00 . A A . 111 LEU HA 1 1
10 19903 1 1 111 LEU HB2 H -14.630 -6.690 -35.346 1.00 . A A . 111 LEU HB2 1 1
10 19904 1 1 111 LEU HB3 H -15.555 -6.733 -33.846 1.00 . A A . 111 LEU HB3 1 1
10 19905 1 1 111 LEU HD11 H -16.639 -4.006 -36.339 1.00 . A A . 111 LEU HD11 1 1
10 19906 1 1 111 LEU HD12 H -17.407 -5.318 -35.447 1.00 . A A . 111 LEU HD12 1 1
10 19907 1 1 111 LEU HD13 H -16.122 -5.671 -36.601 1.00 . A A . 111 LEU HD13 1 1
10 19908 1 1 111 LEU HD21 H -15.584 -3.246 -33.316 1.00 . A A . 111 LEU HD21 1 1
10 19909 1 1 111 LEU HD22 H -15.945 -4.851 -32.682 1.00 . A A . 111 LEU HD22 1 1
10 19910 1 1 111 LEU HD23 H -17.122 -4.020 -33.699 1.00 . A A . 111 LEU HD23 1 1
10 19911 1 1 111 LEU HG H -14.667 -4.155 -35.118 1.00 . A A . 111 LEU HG 1 1
10 19912 1 1 111 LEU N N -12.441 -6.731 -34.386 1.00 . A A . 111 LEU N 1 1
10 19913 1 1 111 LEU O O -13.933 -6.241 -31.250 1.00 . A A . 111 LEU O 1 1
10 19914 1 1 112 CYS C C -12.672 -8.725 -30.131 1.00 . A A . 112 CYS C 1 1
10 19915 1 1 112 CYS CA C -13.788 -9.007 -31.132 1.00 . A A . 112 CYS CA 1 1
10 19916 1 1 112 CYS CB C -13.800 -10.492 -31.497 1.00 . A A . 112 CYS CB 1 1
10 19917 1 1 112 CYS H H -13.454 -8.633 -33.188 1.00 . A A . 112 CYS H 1 1
10 19918 1 1 112 CYS HA H -14.734 -8.749 -30.679 1.00 . A A . 112 CYS HA 1 1
10 19919 1 1 112 CYS HB2 H -13.268 -10.630 -32.427 1.00 . A A . 112 CYS HB2 1 1
10 19920 1 1 112 CYS HB3 H -13.300 -11.050 -30.719 1.00 . A A . 112 CYS HB3 1 1
10 19921 1 1 112 CYS HG H -15.779 -11.810 -30.578 1.00 . A A . 112 CYS HG 1 1
10 19922 1 1 112 CYS N N -13.629 -8.192 -32.331 1.00 . A A . 112 CYS N 1 1
10 19923 1 1 112 CYS O O -12.930 -8.391 -28.974 1.00 . A A . 112 CYS O 1 1
10 19924 1 1 112 CYS SG S -15.455 -11.189 -31.702 1.00 . A A . 112 CYS SG 1 1
10 19925 1 1 113 LEU C C -10.290 -7.206 -29.171 1.00 . A A . 113 LEU C 1 1
10 19926 1 1 113 LEU CA C -10.274 -8.626 -29.727 1.00 . A A . 113 LEU CA 1 1
10 19927 1 1 113 LEU CB C -8.980 -8.866 -30.507 1.00 . A A . 113 LEU CB 1 1
10 19928 1 1 113 LEU CD1 C -7.619 -9.743 -28.593 1.00 . A A . 113 LEU CD1 1 1
10 19929 1 1 113 LEU CD2 C -8.855 -11.333 -30.077 1.00 . A A . 113 LEU CD2 1 1
10 19930 1 1 113 LEU CG C -8.099 -10.014 -30.010 1.00 . A A . 113 LEU CG 1 1
10 19931 1 1 113 LEU H H -11.287 -9.133 -31.514 1.00 . A A . 113 LEU H 1 1
10 19932 1 1 113 LEU HA H -10.322 -9.323 -28.903 1.00 . A A . 113 LEU HA 1 1
10 19933 1 1 113 LEU HB2 H -9.245 -9.073 -31.532 1.00 . A A . 113 LEU HB2 1 1
10 19934 1 1 113 LEU HB3 H -8.396 -7.957 -30.464 1.00 . A A . 113 LEU HB3 1 1
10 19935 1 1 113 LEU HD11 H -8.444 -9.858 -27.906 1.00 . A A . 113 LEU HD11 1 1
10 19936 1 1 113 LEU HD12 H -7.234 -8.736 -28.529 1.00 . A A . 113 LEU HD12 1 1
10 19937 1 1 113 LEU HD13 H -6.837 -10.444 -28.338 1.00 . A A . 113 LEU HD13 1 1
10 19938 1 1 113 LEU HD21 H -9.821 -11.218 -29.608 1.00 . A A . 113 LEU HD21 1 1
10 19939 1 1 113 LEU HD22 H -8.292 -12.096 -29.561 1.00 . A A . 113 LEU HD22 1 1
10 19940 1 1 113 LEU HD23 H -8.987 -11.620 -31.110 1.00 . A A . 113 LEU HD23 1 1
10 19941 1 1 113 LEU HG H -7.229 -10.093 -30.647 1.00 . A A . 113 LEU HG 1 1
10 19942 1 1 113 LEU N N -11.431 -8.864 -30.583 1.00 . A A . 113 LEU N 1 1
10 19943 1 1 113 LEU O O -9.830 -6.960 -28.056 1.00 . A A . 113 LEU O 1 1
10 19944 1 1 114 MET C C -11.737 -4.739 -28.268 1.00 . A A . 114 MET C 1 1
10 19945 1 1 114 MET CA C -10.905 -4.880 -29.538 1.00 . A A . 114 MET CA 1 1
10 19946 1 1 114 MET CB C -11.509 -4.027 -30.655 1.00 . A A . 114 MET CB 1 1
10 19947 1 1 114 MET CE C -9.647 -0.525 -31.775 1.00 . A A . 114 MET CE 1 1
10 19948 1 1 114 MET CG C -10.497 -3.128 -31.348 1.00 . A A . 114 MET CG 1 1
10 19949 1 1 114 MET H H -11.176 -6.533 -30.833 1.00 . A A . 114 MET H 1 1
10 19950 1 1 114 MET HA H -9.902 -4.537 -29.338 1.00 . A A . 114 MET HA 1 1
10 19951 1 1 114 MET HB2 H -11.945 -4.680 -31.396 1.00 . A A . 114 MET HB2 1 1
10 19952 1 1 114 MET HB3 H -12.284 -3.403 -30.236 1.00 . A A . 114 MET HB3 1 1
10 19953 1 1 114 MET HE1 H -9.514 0.478 -31.397 1.00 . A A . 114 MET HE1 1 1
10 19954 1 1 114 MET HE2 H -8.709 -0.891 -32.165 1.00 . A A . 114 MET HE2 1 1
10 19955 1 1 114 MET HE3 H -10.386 -0.518 -32.563 1.00 . A A . 114 MET HE3 1 1
10 19956 1 1 114 MET HG2 H -9.563 -3.662 -31.438 1.00 . A A . 114 MET HG2 1 1
10 19957 1 1 114 MET HG3 H -10.867 -2.886 -32.333 1.00 . A A . 114 MET HG3 1 1
10 19958 1 1 114 MET N N -10.825 -6.276 -29.954 1.00 . A A . 114 MET N 1 1
10 19959 1 1 114 MET O O -11.333 -4.063 -27.322 1.00 . A A . 114 MET O 1 1
10 19960 1 1 114 MET SD S -10.200 -1.594 -30.448 1.00 . A A . 114 MET SD 1 1
10 19961 1 1 115 ALA C C -13.131 -5.949 -25.872 1.00 . A A . 115 ALA C 1 1
10 19962 1 1 115 ALA CA C -13.789 -5.326 -27.098 1.00 . A A . 115 ALA CA 1 1
10 19963 1 1 115 ALA CB C -15.103 -6.027 -27.409 1.00 . A A . 115 ALA CB 1 1
10 19964 1 1 115 ALA H H -13.169 -5.902 -29.038 1.00 . A A . 115 ALA H 1 1
10 19965 1 1 115 ALA HA H -14.004 -4.287 -26.890 1.00 . A A . 115 ALA HA 1 1
10 19966 1 1 115 ALA HB1 H -15.615 -6.256 -26.486 1.00 . A A . 115 ALA HB1 1 1
10 19967 1 1 115 ALA HB2 H -15.721 -5.381 -28.014 1.00 . A A . 115 ALA HB2 1 1
10 19968 1 1 115 ALA HB3 H -14.904 -6.942 -27.947 1.00 . A A . 115 ALA HB3 1 1
10 19969 1 1 115 ALA N N -12.901 -5.380 -28.253 1.00 . A A . 115 ALA N 1 1
10 19970 1 1 115 ALA O O -13.399 -5.547 -24.739 1.00 . A A . 115 ALA O 1 1
10 19971 1 1 116 PHE C C -10.451 -6.747 -24.463 1.00 . A A . 116 PHE C 1 1
10 19972 1 1 116 PHE CA C -11.576 -7.615 -25.017 1.00 . A A . 116 PHE CA 1 1
10 19973 1 1 116 PHE CB C -11.012 -8.952 -25.502 1.00 . A A . 116 PHE CB 1 1
10 19974 1 1 116 PHE CD1 C -11.181 -10.204 -23.334 1.00 . A A . 116 PHE CD1 1 1
10 19975 1 1 116 PHE CD2 C -9.071 -10.140 -24.444 1.00 . A A . 116 PHE CD2 1 1
10 19976 1 1 116 PHE CE1 C -10.630 -10.968 -22.322 1.00 . A A . 116 PHE CE1 1 1
10 19977 1 1 116 PHE CE2 C -8.515 -10.904 -23.436 1.00 . A A . 116 PHE CE2 1 1
10 19978 1 1 116 PHE CG C -10.409 -9.782 -24.405 1.00 . A A . 116 PHE CG 1 1
10 19979 1 1 116 PHE CZ C -9.294 -11.318 -22.373 1.00 . A A . 116 PHE CZ 1 1
10 19980 1 1 116 PHE H H -12.099 -7.211 -27.029 1.00 . A A . 116 PHE H 1 1
10 19981 1 1 116 PHE HA H -12.292 -7.800 -24.231 1.00 . A A . 116 PHE HA 1 1
10 19982 1 1 116 PHE HB2 H -11.806 -9.527 -25.954 1.00 . A A . 116 PHE HB2 1 1
10 19983 1 1 116 PHE HB3 H -10.245 -8.765 -26.238 1.00 . A A . 116 PHE HB3 1 1
10 19984 1 1 116 PHE HD1 H -12.226 -9.930 -23.293 1.00 . A A . 116 PHE HD1 1 1
10 19985 1 1 116 PHE HD2 H -8.460 -9.817 -25.273 1.00 . A A . 116 PHE HD2 1 1
10 19986 1 1 116 PHE HE1 H -11.242 -11.289 -21.493 1.00 . A A . 116 PHE HE1 1 1
10 19987 1 1 116 PHE HE2 H -7.471 -11.176 -23.477 1.00 . A A . 116 PHE HE2 1 1
10 19988 1 1 116 PHE HZ H -8.862 -11.915 -21.584 1.00 . A A . 116 PHE HZ 1 1
10 19989 1 1 116 PHE N N -12.271 -6.935 -26.104 1.00 . A A . 116 PHE N 1 1
10 19990 1 1 116 PHE O O -10.170 -6.766 -23.264 1.00 . A A . 116 PHE O 1 1
10 19991 1 1 117 SER C C -9.166 -4.122 -23.878 1.00 . A A . 117 SER C 1 1
10 19992 1 1 117 SER CA C -8.711 -5.113 -24.945 1.00 . A A . 117 SER CA 1 1
10 19993 1 1 117 SER CB C -8.165 -4.359 -26.158 1.00 . A A . 117 SER CB 1 1
10 19994 1 1 117 SER H H -10.080 -6.014 -26.286 1.00 . A A . 117 SER H 1 1
10 19995 1 1 117 SER HA H -7.928 -5.733 -24.534 1.00 . A A . 117 SER HA 1 1
10 19996 1 1 117 SER HB2 H -8.832 -4.496 -26.995 1.00 . A A . 117 SER HB2 1 1
10 19997 1 1 117 SER HB3 H -8.094 -3.307 -25.923 1.00 . A A . 117 SER HB3 1 1
10 19998 1 1 117 SER HG H -6.967 -5.614 -27.069 1.00 . A A . 117 SER HG 1 1
10 19999 1 1 117 SER N N -9.809 -5.986 -25.344 1.00 . A A . 117 SER N 1 1
10 20000 1 1 117 SER O O -8.630 -4.095 -22.770 1.00 . A A . 117 SER O 1 1
10 20001 1 1 117 SER OG O -6.878 -4.833 -26.516 1.00 . A A . 117 SER OG 1 1
10 20002 1 1 118 VAL C C -11.277 -2.978 -22.054 1.00 . A A . 118 VAL C 1 1
10 20003 1 1 118 VAL CA C -10.688 -2.314 -23.293 1.00 . A A . 118 VAL CA 1 1
10 20004 1 1 118 VAL CB C -11.770 -1.444 -23.959 1.00 . A A . 118 VAL CB 1 1
10 20005 1 1 118 VAL CG1 C -13.005 -2.274 -24.272 1.00 . A A . 118 VAL CG1 1 1
10 20006 1 1 118 VAL CG2 C -12.123 -0.261 -23.070 1.00 . A A . 118 VAL CG2 1 1
10 20007 1 1 118 VAL H H -10.546 -3.376 -25.118 1.00 . A A . 118 VAL H 1 1
10 20008 1 1 118 VAL HA H -9.873 -1.671 -22.992 1.00 . A A . 118 VAL HA 1 1
10 20009 1 1 118 VAL HB H -11.374 -1.063 -24.889 1.00 . A A . 118 VAL HB 1 1
10 20010 1 1 118 VAL HG11 H -12.710 -3.290 -24.491 1.00 . A A . 118 VAL HG11 1 1
10 20011 1 1 118 VAL HG12 H -13.670 -2.266 -23.421 1.00 . A A . 118 VAL HG12 1 1
10 20012 1 1 118 VAL HG13 H -13.512 -1.856 -25.129 1.00 . A A . 118 VAL HG13 1 1
10 20013 1 1 118 VAL HG21 H -12.388 -0.616 -22.086 1.00 . A A . 118 VAL HG21 1 1
10 20014 1 1 118 VAL HG22 H -11.273 0.401 -22.998 1.00 . A A . 118 VAL HG22 1 1
10 20015 1 1 118 VAL HG23 H -12.960 0.273 -23.497 1.00 . A A . 118 VAL HG23 1 1
10 20016 1 1 118 VAL N N -10.159 -3.307 -24.220 1.00 . A A . 118 VAL N 1 1
10 20017 1 1 118 VAL O O -11.258 -2.409 -20.962 1.00 . A A . 118 VAL O 1 1
10 20018 1 1 119 PHE C C -11.357 -5.232 -20.049 1.00 . A A . 119 PHE C 1 1
10 20019 1 1 119 PHE CA C -12.396 -4.930 -21.125 1.00 . A A . 119 PHE CA 1 1
10 20020 1 1 119 PHE CB C -13.012 -6.235 -21.634 1.00 . A A . 119 PHE CB 1 1
10 20021 1 1 119 PHE CD1 C -15.183 -5.153 -22.277 1.00 . A A . 119 PHE CD1 1 1
10 20022 1 1 119 PHE CD2 C -15.254 -7.244 -21.132 1.00 . A A . 119 PHE CD2 1 1
10 20023 1 1 119 PHE CE1 C -16.564 -5.128 -22.321 1.00 . A A . 119 PHE CE1 1 1
10 20024 1 1 119 PHE CE2 C -16.635 -7.224 -21.174 1.00 . A A . 119 PHE CE2 1 1
10 20025 1 1 119 PHE CG C -14.513 -6.210 -21.682 1.00 . A A . 119 PHE CG 1 1
10 20026 1 1 119 PHE CZ C -17.291 -6.165 -21.770 1.00 . A A . 119 PHE CZ 1 1
10 20027 1 1 119 PHE H H -11.785 -4.589 -23.123 1.00 . A A . 119 PHE H 1 1
10 20028 1 1 119 PHE HA H -13.174 -4.318 -20.696 1.00 . A A . 119 PHE HA 1 1
10 20029 1 1 119 PHE HB2 H -12.652 -6.429 -22.633 1.00 . A A . 119 PHE HB2 1 1
10 20030 1 1 119 PHE HB3 H -12.712 -7.044 -20.985 1.00 . A A . 119 PHE HB3 1 1
10 20031 1 1 119 PHE HD1 H -14.616 -4.342 -22.709 1.00 . A A . 119 PHE HD1 1 1
10 20032 1 1 119 PHE HD2 H -14.741 -8.074 -20.666 1.00 . A A . 119 PHE HD2 1 1
10 20033 1 1 119 PHE HE1 H -17.075 -4.299 -22.788 1.00 . A A . 119 PHE HE1 1 1
10 20034 1 1 119 PHE HE2 H -17.200 -8.037 -20.742 1.00 . A A . 119 PHE HE2 1 1
10 20035 1 1 119 PHE HZ H -18.370 -6.147 -21.803 1.00 . A A . 119 PHE HZ 1 1
10 20036 1 1 119 PHE N N -11.800 -4.187 -22.229 1.00 . A A . 119 PHE N 1 1
10 20037 1 1 119 PHE O O -11.693 -5.414 -18.878 1.00 . A A . 119 PHE O 1 1
10 20038 1 1 120 THR C C -8.621 -4.319 -18.734 1.00 . A A . 120 THR C 1 1
10 20039 1 1 120 THR CA C -9.003 -5.564 -19.526 1.00 . A A . 120 THR CA 1 1
10 20040 1 1 120 THR CB C -7.758 -6.091 -20.264 1.00 . A A . 120 THR CB 1 1
10 20041 1 1 120 THR CG2 C -6.887 -6.920 -19.332 1.00 . A A . 120 THR CG2 1 1
10 20042 1 1 120 THR H H -9.887 -5.129 -21.400 1.00 . A A . 120 THR H 1 1
10 20043 1 1 120 THR HA H -9.338 -6.327 -18.839 1.00 . A A . 120 THR HA 1 1
10 20044 1 1 120 THR HB H -7.182 -5.247 -20.615 1.00 . A A . 120 THR HB 1 1
10 20045 1 1 120 THR HG1 H -8.471 -6.311 -22.090 1.00 . A A . 120 THR HG1 1 1
10 20046 1 1 120 THR HG21 H -7.445 -7.163 -18.440 1.00 . A A . 120 THR HG21 1 1
10 20047 1 1 120 THR HG22 H -6.007 -6.355 -19.064 1.00 . A A . 120 THR HG22 1 1
10 20048 1 1 120 THR HG23 H -6.592 -7.831 -19.831 1.00 . A A . 120 THR HG23 1 1
10 20049 1 1 120 THR N N -10.091 -5.283 -20.454 1.00 . A A . 120 THR N 1 1
10 20050 1 1 120 THR O O -8.680 -4.312 -17.504 1.00 . A A . 120 THR O 1 1
10 20051 1 1 120 THR OG1 O -8.154 -6.885 -21.388 1.00 . A A . 120 THR OG1 1 1
10 20052 1 1 121 ILE C C -8.915 -1.535 -17.839 1.00 . A A . 121 ILE C 1 1
10 20053 1 1 121 ILE CA C -7.840 -2.016 -18.808 1.00 . A A . 121 ILE CA 1 1
10 20054 1 1 121 ILE CB C -7.573 -0.912 -19.849 1.00 . A A . 121 ILE CB 1 1
10 20055 1 1 121 ILE CD1 C -5.933 1.025 -19.663 1.00 . A A . 121 ILE CD1 1 1
10 20056 1 1 121 ILE CG1 C -7.213 0.401 -19.151 1.00 . A A . 121 ILE CG1 1 1
10 20057 1 1 121 ILE CG2 C -8.787 -0.726 -20.746 1.00 . A A . 121 ILE CG2 1 1
10 20058 1 1 121 ILE H H -8.204 -3.334 -20.423 1.00 . A A . 121 ILE H 1 1
10 20059 1 1 121 ILE HA H -6.927 -2.193 -18.258 1.00 . A A . 121 ILE HA 1 1
10 20060 1 1 121 ILE HB H -6.744 -1.224 -20.466 1.00 . A A . 121 ILE HB 1 1
10 20061 1 1 121 ILE HD11 H -5.372 1.427 -18.831 1.00 . A A . 121 ILE HD11 1 1
10 20062 1 1 121 ILE HD12 H -5.342 0.275 -20.166 1.00 . A A . 121 ILE HD12 1 1
10 20063 1 1 121 ILE HD13 H -6.171 1.820 -20.353 1.00 . A A . 121 ILE HD13 1 1
10 20064 1 1 121 ILE HG12 H -8.010 1.111 -19.300 1.00 . A A . 121 ILE HG12 1 1
10 20065 1 1 121 ILE HG13 H -7.093 0.217 -18.093 1.00 . A A . 121 ILE HG13 1 1
10 20066 1 1 121 ILE HG21 H -9.087 -1.682 -21.150 1.00 . A A . 121 ILE HG21 1 1
10 20067 1 1 121 ILE HG22 H -9.600 -0.309 -20.170 1.00 . A A . 121 ILE HG22 1 1
10 20068 1 1 121 ILE HG23 H -8.538 -0.056 -21.555 1.00 . A A . 121 ILE HG23 1 1
10 20069 1 1 121 ILE N N -8.230 -3.267 -19.446 1.00 . A A . 121 ILE N 1 1
10 20070 1 1 121 ILE O O -8.609 -1.011 -16.767 1.00 . A A . 121 ILE O 1 1
10 20071 1 1 122 ILE C C -11.519 -2.290 -16.242 1.00 . A A . 122 ILE C 1 1
10 20072 1 1 122 ILE CA C -11.294 -1.305 -17.384 1.00 . A A . 122 ILE CA 1 1
10 20073 1 1 122 ILE CB C -12.592 -1.181 -18.203 1.00 . A A . 122 ILE CB 1 1
10 20074 1 1 122 ILE CD1 C -12.210 1.269 -18.779 1.00 . A A . 122 ILE CD1 1 1
10 20075 1 1 122 ILE CG1 C -12.428 -0.133 -19.305 1.00 . A A . 122 ILE CG1 1 1
10 20076 1 1 122 ILE CG2 C -13.759 -0.823 -17.294 1.00 . A A . 122 ILE CG2 1 1
10 20077 1 1 122 ILE H H -10.354 -2.141 -19.086 1.00 . A A . 122 ILE H 1 1
10 20078 1 1 122 ILE HA H -11.060 -0.336 -16.969 1.00 . A A . 122 ILE HA 1 1
10 20079 1 1 122 ILE HB H -12.800 -2.139 -18.655 1.00 . A A . 122 ILE HB 1 1
10 20080 1 1 122 ILE HD11 H -11.296 1.299 -18.203 1.00 . A A . 122 ILE HD11 1 1
10 20081 1 1 122 ILE HD12 H -12.135 1.958 -19.607 1.00 . A A . 122 ILE HD12 1 1
10 20082 1 1 122 ILE HD13 H -13.040 1.550 -18.149 1.00 . A A . 122 ILE HD13 1 1
10 20083 1 1 122 ILE HG12 H -11.578 -0.392 -19.916 1.00 . A A . 122 ILE HG12 1 1
10 20084 1 1 122 ILE HG13 H -13.317 -0.123 -19.919 1.00 . A A . 122 ILE HG13 1 1
10 20085 1 1 122 ILE HG21 H -14.467 -0.217 -17.840 1.00 . A A . 122 ILE HG21 1 1
10 20086 1 1 122 ILE HG22 H -14.244 -1.727 -16.959 1.00 . A A . 122 ILE HG22 1 1
10 20087 1 1 122 ILE HG23 H -13.395 -0.271 -16.441 1.00 . A A . 122 ILE HG23 1 1
10 20088 1 1 122 ILE N N -10.174 -1.718 -18.221 1.00 . A A . 122 ILE N 1 1
10 20089 1 1 122 ILE O O -12.062 -1.931 -15.197 1.00 . A A . 122 ILE O 1 1
10 20090 1 1 123 CYS C C -10.341 -4.303 -14.240 1.00 . A A . 123 CYS C 1 1
10 20091 1 1 123 CYS CA C -11.250 -4.571 -15.435 1.00 . A A . 123 CYS CA 1 1
10 20092 1 1 123 CYS CB C -10.938 -5.944 -16.031 1.00 . A A . 123 CYS CB 1 1
10 20093 1 1 123 CYS H H -10.670 -3.758 -17.302 1.00 . A A . 123 CYS H 1 1
10 20094 1 1 123 CYS HA H -12.276 -4.557 -15.101 1.00 . A A . 123 CYS HA 1 1
10 20095 1 1 123 CYS HB2 H -10.451 -5.812 -16.985 1.00 . A A . 123 CYS HB2 1 1
10 20096 1 1 123 CYS HB3 H -10.274 -6.475 -15.365 1.00 . A A . 123 CYS HB3 1 1
10 20097 1 1 123 CYS HG H -12.898 -7.293 -15.113 1.00 . A A . 123 CYS HG 1 1
10 20098 1 1 123 CYS N N -11.096 -3.533 -16.448 1.00 . A A . 123 CYS N 1 1
10 20099 1 1 123 CYS O O -10.789 -4.302 -13.093 1.00 . A A . 123 CYS O 1 1
10 20100 1 1 123 CYS SG S -12.396 -6.981 -16.298 1.00 . A A . 123 CYS SG 1 1
10 20101 1 1 124 THR C C -8.438 -2.541 -12.699 1.00 . A A . 124 THR C 1 1
10 20102 1 1 124 THR CA C -8.087 -3.812 -13.464 1.00 . A A . 124 THR CA 1 1
10 20103 1 1 124 THR CB C -6.664 -3.676 -14.036 1.00 . A A . 124 THR CB 1 1
10 20104 1 1 124 THR CG2 C -6.608 -2.587 -15.097 1.00 . A A . 124 THR CG2 1 1
10 20105 1 1 124 THR H H -8.764 -4.091 -15.450 1.00 . A A . 124 THR H 1 1
10 20106 1 1 124 THR HA H -8.099 -4.647 -12.779 1.00 . A A . 124 THR HA 1 1
10 20107 1 1 124 THR HB H -6.384 -4.616 -14.492 1.00 . A A . 124 THR HB 1 1
10 20108 1 1 124 THR HG1 H -5.664 -4.130 -12.398 1.00 . A A . 124 THR HG1 1 1
10 20109 1 1 124 THR HG21 H -6.700 -1.621 -14.624 1.00 . A A . 124 THR HG21 1 1
10 20110 1 1 124 THR HG22 H -7.420 -2.724 -15.796 1.00 . A A . 124 THR HG22 1 1
10 20111 1 1 124 THR HG23 H -5.666 -2.644 -15.622 1.00 . A A . 124 THR HG23 1 1
10 20112 1 1 124 THR N N -9.060 -4.077 -14.516 1.00 . A A . 124 THR N 1 1
10 20113 1 1 124 THR O O -8.269 -2.472 -11.481 1.00 . A A . 124 THR O 1 1
10 20114 1 1 124 THR OG1 O -5.740 -3.374 -12.985 1.00 . A A . 124 THR OG1 1 1
10 20115 1 1 125 ILE C C -10.661 -0.371 -12.122 1.00 . A A . 125 ILE C 1 1
10 20116 1 1 125 ILE CA C -9.303 -0.269 -12.808 1.00 . A A . 125 ILE CA 1 1
10 20117 1 1 125 ILE CB C -9.349 0.866 -13.847 1.00 . A A . 125 ILE CB 1 1
10 20118 1 1 125 ILE CD1 C -6.887 1.452 -13.577 1.00 . A A . 125 ILE CD1 1 1
10 20119 1 1 125 ILE CG1 C -7.986 1.023 -14.524 1.00 . A A . 125 ILE CG1 1 1
10 20120 1 1 125 ILE CG2 C -9.772 2.170 -13.189 1.00 . A A . 125 ILE CG2 1 1
10 20121 1 1 125 ILE H H -9.038 -1.653 -14.386 1.00 . A A . 125 ILE H 1 1
10 20122 1 1 125 ILE HA H -8.556 -0.023 -12.067 1.00 . A A . 125 ILE HA 1 1
10 20123 1 1 125 ILE HB H -10.086 0.611 -14.593 1.00 . A A . 125 ILE HB 1 1
10 20124 1 1 125 ILE HD11 H -5.940 1.442 -14.097 1.00 . A A . 125 ILE HD11 1 1
10 20125 1 1 125 ILE HD12 H -7.089 2.451 -13.220 1.00 . A A . 125 ILE HD12 1 1
10 20126 1 1 125 ILE HD13 H -6.845 0.771 -12.741 1.00 . A A . 125 ILE HD13 1 1
10 20127 1 1 125 ILE HG12 H -7.697 0.080 -14.960 1.00 . A A . 125 ILE HG12 1 1
10 20128 1 1 125 ILE HG13 H -8.063 1.767 -15.304 1.00 . A A . 125 ILE HG13 1 1
10 20129 1 1 125 ILE HG21 H -10.850 2.249 -13.205 1.00 . A A . 125 ILE HG21 1 1
10 20130 1 1 125 ILE HG22 H -9.428 2.185 -12.166 1.00 . A A . 125 ILE HG22 1 1
10 20131 1 1 125 ILE HG23 H -9.342 3.002 -13.726 1.00 . A A . 125 ILE HG23 1 1
10 20132 1 1 125 ILE N N -8.927 -1.538 -13.420 1.00 . A A . 125 ILE N 1 1
10 20133 1 1 125 ILE O O -10.960 0.383 -11.197 1.00 . A A . 125 ILE O 1 1
10 20134 1 1 126 GLY C C -12.736 -1.999 -10.573 1.00 . A A . 126 GLY C 1 1
10 20135 1 1 126 GLY CA C -12.798 -1.496 -12.001 1.00 . A A . 126 GLY CA 1 1
10 20136 1 1 126 GLY H H -11.190 -1.884 -13.323 1.00 . A A . 126 GLY H 1 1
10 20137 1 1 126 GLY HA2 H -13.323 -0.552 -12.017 1.00 . A A . 126 GLY HA2 1 1
10 20138 1 1 126 GLY HA3 H -13.346 -2.211 -12.598 1.00 . A A . 126 GLY HA3 1 1
10 20139 1 1 126 GLY N N -11.482 -1.311 -12.582 1.00 . A A . 126 GLY N 1 1
10 20140 1 1 126 GLY O O -13.354 -1.422 -9.677 1.00 . A A . 126 GLY O 1 1
10 20141 1 1 127 ILE C C -10.956 -2.796 -8.144 1.00 . A A . 127 ILE C 1 1
10 20142 1 1 127 ILE CA C -11.851 -3.658 -9.029 1.00 . A A . 127 ILE CA 1 1
10 20143 1 1 127 ILE CB C -11.269 -5.083 -9.095 1.00 . A A . 127 ILE CB 1 1
10 20144 1 1 127 ILE CD1 C -9.164 -6.368 -9.724 1.00 . A A . 127 ILE CD1 1 1
10 20145 1 1 127 ILE CG1 C -9.950 -5.083 -9.869 1.00 . A A . 127 ILE CG1 1 1
10 20146 1 1 127 ILE CG2 C -12.268 -6.033 -9.738 1.00 . A A . 127 ILE CG2 1 1
10 20147 1 1 127 ILE H H -11.522 -3.492 -11.113 1.00 . A A . 127 ILE H 1 1
10 20148 1 1 127 ILE HA H -12.834 -3.712 -8.584 1.00 . A A . 127 ILE HA 1 1
10 20149 1 1 127 ILE HB H -11.087 -5.420 -8.086 1.00 . A A . 127 ILE HB 1 1
10 20150 1 1 127 ILE HD11 H -8.409 -6.243 -8.961 1.00 . A A . 127 ILE HD11 1 1
10 20151 1 1 127 ILE HD12 H -9.832 -7.168 -9.440 1.00 . A A . 127 ILE HD12 1 1
10 20152 1 1 127 ILE HD13 H -8.690 -6.609 -10.663 1.00 . A A . 127 ILE HD13 1 1
10 20153 1 1 127 ILE HG12 H -10.155 -4.937 -10.918 1.00 . A A . 127 ILE HG12 1 1
10 20154 1 1 127 ILE HG13 H -9.331 -4.273 -9.511 1.00 . A A . 127 ILE HG13 1 1
10 20155 1 1 127 ILE HG21 H -12.833 -5.505 -10.492 1.00 . A A . 127 ILE HG21 1 1
10 20156 1 1 127 ILE HG22 H -11.738 -6.854 -10.197 1.00 . A A . 127 ILE HG22 1 1
10 20157 1 1 127 ILE HG23 H -12.940 -6.414 -8.984 1.00 . A A . 127 ILE HG23 1 1
10 20158 1 1 127 ILE N N -11.990 -3.078 -10.359 1.00 . A A . 127 ILE N 1 1
10 20159 1 1 127 ILE O O -11.072 -2.817 -6.918 1.00 . A A . 127 ILE O 1 1
10 20160 1 1 128 LEU C C -9.918 -0.103 -7.264 1.00 . A A . 128 LEU C 1 1
10 20161 1 1 128 LEU CA C -9.151 -1.166 -8.044 1.00 . A A . 128 LEU CA 1 1
10 20162 1 1 128 LEU CB C -8.171 -0.499 -9.010 1.00 . A A . 128 LEU CB 1 1
10 20163 1 1 128 LEU CD1 C -6.351 0.092 -7.391 1.00 . A A . 128 LEU CD1 1 1
10 20164 1 1 128 LEU CD2 C -6.572 1.358 -9.537 1.00 . A A . 128 LEU CD2 1 1
10 20165 1 1 128 LEU CG C -7.322 0.632 -8.430 1.00 . A A . 128 LEU CG 1 1
10 20166 1 1 128 LEU H H -10.020 -2.064 -9.752 1.00 . A A . 128 LEU H 1 1
10 20167 1 1 128 LEU HA H -8.597 -1.777 -7.346 1.00 . A A . 128 LEU HA 1 1
10 20168 1 1 128 LEU HB2 H -7.500 -1.260 -9.378 1.00 . A A . 128 LEU HB2 1 1
10 20169 1 1 128 LEU HB3 H -8.743 -0.096 -9.834 1.00 . A A . 128 LEU HB3 1 1
10 20170 1 1 128 LEU HD11 H -6.901 -0.251 -6.528 1.00 . A A . 128 LEU HD11 1 1
10 20171 1 1 128 LEU HD12 H -5.668 0.875 -7.096 1.00 . A A . 128 LEU HD12 1 1
10 20172 1 1 128 LEU HD13 H -5.793 -0.731 -7.814 1.00 . A A . 128 LEU HD13 1 1
10 20173 1 1 128 LEU HD21 H -7.215 2.105 -9.978 1.00 . A A . 128 LEU HD21 1 1
10 20174 1 1 128 LEU HD22 H -6.272 0.648 -10.294 1.00 . A A . 128 LEU HD22 1 1
10 20175 1 1 128 LEU HD23 H -5.695 1.836 -9.124 1.00 . A A . 128 LEU HD23 1 1
10 20176 1 1 128 LEU HG H -7.970 1.346 -7.940 1.00 . A A . 128 LEU HG 1 1
10 20177 1 1 128 LEU N N -10.065 -2.038 -8.773 1.00 . A A . 128 LEU N 1 1
10 20178 1 1 128 LEU O O -9.562 0.230 -6.134 1.00 . A A . 128 LEU O 1 1
10 20179 1 1 129 MET C C -12.725 0.829 -6.199 1.00 . A A . 129 MET C 1 1
10 20180 1 1 129 MET CA C -11.794 1.448 -7.237 1.00 . A A . 129 MET CA 1 1
10 20181 1 1 129 MET CB C -12.611 2.204 -8.286 1.00 . A A . 129 MET CB 1 1
10 20182 1 1 129 MET CE C -9.450 4.482 -8.941 1.00 . A A . 129 MET CE 1 1
10 20183 1 1 129 MET CG C -11.759 2.987 -9.272 1.00 . A A . 129 MET CG 1 1
10 20184 1 1 129 MET H H -11.208 0.119 -8.777 1.00 . A A . 129 MET H 1 1
10 20185 1 1 129 MET HA H -11.131 2.141 -6.742 1.00 . A A . 129 MET HA 1 1
10 20186 1 1 129 MET HB2 H -13.207 1.495 -8.841 1.00 . A A . 129 MET HB2 1 1
10 20187 1 1 129 MET HB3 H -13.268 2.898 -7.782 1.00 . A A . 129 MET HB3 1 1
10 20188 1 1 129 MET HE1 H -8.903 4.813 -8.070 1.00 . A A . 129 MET HE1 1 1
10 20189 1 1 129 MET HE2 H -9.177 3.463 -9.171 1.00 . A A . 129 MET HE2 1 1
10 20190 1 1 129 MET HE3 H -9.210 5.118 -9.780 1.00 . A A . 129 MET HE3 1 1
10 20191 1 1 129 MET HG2 H -10.891 2.397 -9.525 1.00 . A A . 129 MET HG2 1 1
10 20192 1 1 129 MET HG3 H -12.341 3.168 -10.164 1.00 . A A . 129 MET HG3 1 1
10 20193 1 1 129 MET N N -10.974 0.425 -7.876 1.00 . A A . 129 MET N 1 1
10 20194 1 1 129 MET O O -13.113 1.484 -5.232 1.00 . A A . 129 MET O 1 1
10 20195 1 1 129 MET SD S -11.208 4.571 -8.610 1.00 . A A . 129 MET SD 1 1
10 20196 1 1 130 SER C C -13.219 -1.571 -4.232 1.00 . A A . 130 SER C 1 1
10 20197 1 1 130 SER CA C -13.967 -1.140 -5.490 1.00 . A A . 130 SER CA 1 1
10 20198 1 1 130 SER CB C -14.577 -2.363 -6.178 1.00 . A A . 130 SER CB 1 1
10 20199 1 1 130 SER H H -12.735 -0.904 -7.196 1.00 . A A . 130 SER H 1 1
10 20200 1 1 130 SER HA H -14.760 -0.463 -5.210 1.00 . A A . 130 SER HA 1 1
10 20201 1 1 130 SER HB2 H -15.613 -2.455 -5.890 1.00 . A A . 130 SER HB2 1 1
10 20202 1 1 130 SER HB3 H -14.511 -2.240 -7.250 1.00 . A A . 130 SER HB3 1 1
10 20203 1 1 130 SER HG H -14.182 -3.828 -4.939 1.00 . A A . 130 SER HG 1 1
10 20204 1 1 130 SER N N -13.078 -0.435 -6.407 1.00 . A A . 130 SER N 1 1
10 20205 1 1 130 SER O O -13.813 -1.719 -3.164 1.00 . A A . 130 SER O 1 1
10 20206 1 1 130 SER OG O -13.894 -3.549 -5.811 1.00 . A A . 130 SER OG 1 1
10 20207 1 1 131 ALA C C -9.712 -1.515 -3.298 1.00 . A A . 131 ALA C 1 1
10 20208 1 1 131 ALA CA C -11.082 -2.181 -3.242 1.00 . A A . 131 ALA CA 1 1
10 20209 1 1 131 ALA CB C -10.935 -3.695 -3.220 1.00 . A A . 131 ALA CB 1 1
10 20210 1 1 131 ALA H H -11.496 -1.635 -5.244 1.00 . A A . 131 ALA H 1 1
10 20211 1 1 131 ALA HA H -11.580 -1.879 -2.331 1.00 . A A . 131 ALA HA 1 1
10 20212 1 1 131 ALA HB1 H -11.907 -4.152 -3.336 1.00 . A A . 131 ALA HB1 1 1
10 20213 1 1 131 ALA HB2 H -10.292 -4.006 -4.031 1.00 . A A . 131 ALA HB2 1 1
10 20214 1 1 131 ALA HB3 H -10.502 -4.001 -2.280 1.00 . A A . 131 ALA HB3 1 1
10 20215 1 1 131 ALA N N -11.912 -1.770 -4.367 1.00 . A A . 131 ALA N 1 1
10 20216 1 1 131 ALA O O -8.690 -2.161 -3.531 1.00 . A A . 131 ALA O 1 1
10 20217 1 1 132 PRO C C -7.545 0.280 -1.913 1.00 . A A . 132 PRO C 1 1
10 20218 1 1 132 PRO CA C -8.447 0.591 -3.103 1.00 . A A . 132 PRO CA 1 1
10 20219 1 1 132 PRO CB C -8.940 2.038 -3.036 1.00 . A A . 132 PRO CB 1 1
10 20220 1 1 132 PRO CD C -10.866 0.643 -2.798 1.00 . A A . 132 PRO CD 1 1
10 20221 1 1 132 PRO CG C -10.270 1.955 -2.370 1.00 . A A . 132 PRO CG 1 1
10 20222 1 1 132 PRO HA H -7.897 0.438 -4.020 1.00 . A A . 132 PRO HA 1 1
10 20223 1 1 132 PRO HB2 H -8.244 2.632 -2.459 1.00 . A A . 132 PRO HB2 1 1
10 20224 1 1 132 PRO HB3 H -9.023 2.441 -4.035 1.00 . A A . 132 PRO HB3 1 1
10 20225 1 1 132 PRO HD2 H -11.456 0.218 -2.000 1.00 . A A . 132 PRO HD2 1 1
10 20226 1 1 132 PRO HD3 H -11.467 0.773 -3.686 1.00 . A A . 132 PRO HD3 1 1
10 20227 1 1 132 PRO HG2 H -10.146 1.979 -1.298 1.00 . A A . 132 PRO HG2 1 1
10 20228 1 1 132 PRO HG3 H -10.894 2.774 -2.695 1.00 . A A . 132 PRO HG3 1 1
10 20229 1 1 132 PRO N N -9.686 -0.192 -3.081 1.00 . A A . 132 PRO N 1 1
10 20230 1 1 132 PRO O O -7.846 -0.599 -1.107 1.00 . A A . 132 PRO O 1 1
10 20231 1 1 133 ASN C C -5.434 2.039 0.183 1.00 . A A . 133 ASN C 1 1
10 20232 1 1 133 ASN CA C -5.491 0.809 -0.719 1.00 . A A . 133 ASN CA 1 1
10 20233 1 1 133 ASN CB C -4.098 0.504 -1.273 1.00 . A A . 133 ASN CB 1 1
10 20234 1 1 133 ASN CG C -3.581 1.608 -2.176 1.00 . A A . 133 ASN CG 1 1
10 20235 1 1 133 ASN H H -6.252 1.694 -2.485 1.00 . A A . 133 ASN H 1 1
10 20236 1 1 133 ASN HA H -5.829 -0.034 -0.136 1.00 . A A . 133 ASN HA 1 1
10 20237 1 1 133 ASN HB2 H -3.408 0.386 -0.450 1.00 . A A . 133 ASN HB2 1 1
10 20238 1 1 133 ASN HB3 H -4.135 -0.413 -1.840 1.00 . A A . 133 ASN HB3 1 1
10 20239 1 1 133 ASN HD21 H -3.487 0.343 -3.708 1.00 . A A . 133 ASN HD21 1 1
10 20240 1 1 133 ASN HD22 H -2.992 1.965 -4.041 1.00 . A A . 133 ASN HD22 1 1
10 20241 1 1 133 ASN N N -6.437 1.008 -1.810 1.00 . A A . 133 ASN N 1 1
10 20242 1 1 133 ASN ND2 N -3.328 1.271 -3.435 1.00 . A A . 133 ASN ND2 1 1
10 20243 1 1 133 ASN O O -4.367 2.422 0.662 1.00 . A A . 133 ASN O 1 1
10 20244 1 1 133 ASN OD1 O -3.411 2.749 -1.746 1.00 . A A . 133 ASN OD1 1 1
10 20245 1 1 134 PHE C C -6.656 3.460 2.730 1.00 . A A . 134 PHE C 1 1
10 20246 1 1 134 PHE CA C -6.673 3.840 1.253 1.00 . A A . 134 PHE CA 1 1
10 20247 1 1 134 PHE CB C -7.943 4.631 0.933 1.00 . A A . 134 PHE CB 1 1
10 20248 1 1 134 PHE CD1 C -6.786 6.849 0.729 1.00 . A A . 134 PHE CD1 1 1
10 20249 1 1 134 PHE CD2 C -8.326 6.212 -0.977 1.00 . A A . 134 PHE CD2 1 1
10 20250 1 1 134 PHE CE1 C -6.541 8.038 0.069 1.00 . A A . 134 PHE CE1 1 1
10 20251 1 1 134 PHE CE2 C -8.084 7.400 -1.642 1.00 . A A . 134 PHE CE2 1 1
10 20252 1 1 134 PHE CG C -7.680 5.923 0.214 1.00 . A A . 134 PHE CG 1 1
10 20253 1 1 134 PHE CZ C -7.192 8.314 -1.118 1.00 . A A . 134 PHE CZ 1 1
10 20254 1 1 134 PHE H H -7.408 2.300 -0.001 1.00 . A A . 134 PHE H 1 1
10 20255 1 1 134 PHE HA H -5.813 4.456 1.042 1.00 . A A . 134 PHE HA 1 1
10 20256 1 1 134 PHE HB2 H -8.586 4.030 0.309 1.00 . A A . 134 PHE HB2 1 1
10 20257 1 1 134 PHE HB3 H -8.456 4.862 1.855 1.00 . A A . 134 PHE HB3 1 1
10 20258 1 1 134 PHE HD1 H -6.276 6.633 1.657 1.00 . A A . 134 PHE HD1 1 1
10 20259 1 1 134 PHE HD2 H -9.025 5.499 -1.388 1.00 . A A . 134 PHE HD2 1 1
10 20260 1 1 134 PHE HE1 H -5.842 8.751 0.482 1.00 . A A . 134 PHE HE1 1 1
10 20261 1 1 134 PHE HE2 H -8.595 7.614 -2.569 1.00 . A A . 134 PHE HE2 1 1
10 20262 1 1 134 PHE HZ H -7.001 9.243 -1.635 1.00 . A A . 134 PHE HZ 1 1
10 20263 1 1 134 PHE N N -6.591 2.653 0.409 1.00 . A A . 134 PHE N 1 1
10 20264 1 1 134 PHE O O -6.240 4.247 3.581 1.00 . A A . 134 PHE O 1 1
10 20265 1 1 135 VAL C C -6.698 0.305 4.482 1.00 . A A . 135 VAL C 1 1
10 20266 1 1 135 VAL CA C -7.147 1.760 4.402 1.00 . A A . 135 VAL CA 1 1
10 20267 1 1 135 VAL CB C -8.559 1.884 5.004 1.00 . A A . 135 VAL CB 1 1
10 20268 1 1 135 VAL CG1 C -8.890 3.340 5.295 1.00 . A A . 135 VAL CG1 1 1
10 20269 1 1 135 VAL CG2 C -9.592 1.270 4.071 1.00 . A A . 135 VAL CG2 1 1
10 20270 1 1 135 VAL H H -7.428 1.665 2.307 1.00 . A A . 135 VAL H 1 1
10 20271 1 1 135 VAL HA H -6.473 2.367 4.990 1.00 . A A . 135 VAL HA 1 1
10 20272 1 1 135 VAL HB H -8.580 1.341 5.937 1.00 . A A . 135 VAL HB 1 1
10 20273 1 1 135 VAL HG11 H -8.487 3.964 4.510 1.00 . A A . 135 VAL HG11 1 1
10 20274 1 1 135 VAL HG12 H -9.962 3.464 5.339 1.00 . A A . 135 VAL HG12 1 1
10 20275 1 1 135 VAL HG13 H -8.454 3.626 6.241 1.00 . A A . 135 VAL HG13 1 1
10 20276 1 1 135 VAL HG21 H -9.137 0.469 3.508 1.00 . A A . 135 VAL HG21 1 1
10 20277 1 1 135 VAL HG22 H -10.415 0.882 4.651 1.00 . A A . 135 VAL HG22 1 1
10 20278 1 1 135 VAL HG23 H -9.957 2.026 3.390 1.00 . A A . 135 VAL HG23 1 1
10 20279 1 1 135 VAL N N -7.110 2.247 3.028 1.00 . A A . 135 VAL N 1 1
10 20280 1 1 135 VAL O O -6.690 -0.408 3.479 1.00 . A A . 135 VAL O 1 1
10 20281 1 1 136 GLU C C -4.675 -1.819 5.008 1.00 . A A . 136 GLU C 1 1
10 20282 1 1 136 GLU CA C -5.876 -1.500 5.893 1.00 . A A . 136 GLU CA 1 1
10 20283 1 1 136 GLU CB C -7.012 -2.483 5.605 1.00 . A A . 136 GLU CB 1 1
10 20284 1 1 136 GLU CD C -8.889 -3.187 7.142 1.00 . A A . 136 GLU CD 1 1
10 20285 1 1 136 GLU CG C -7.415 -3.317 6.809 1.00 . A A . 136 GLU CG 1 1
10 20286 1 1 136 GLU H H -6.355 0.488 6.444 1.00 . A A . 136 GLU H 1 1
10 20287 1 1 136 GLU HA H -5.582 -1.597 6.927 1.00 . A A . 136 GLU HA 1 1
10 20288 1 1 136 GLU HB2 H -7.877 -1.928 5.271 1.00 . A A . 136 GLU HB2 1 1
10 20289 1 1 136 GLU HB3 H -6.701 -3.153 4.817 1.00 . A A . 136 GLU HB3 1 1
10 20290 1 1 136 GLU HG2 H -7.200 -4.355 6.600 1.00 . A A . 136 GLU HG2 1 1
10 20291 1 1 136 GLU HG3 H -6.838 -2.996 7.663 1.00 . A A . 136 GLU HG3 1 1
10 20292 1 1 136 GLU N N -6.327 -0.129 5.683 1.00 . A A . 136 GLU N 1 1
10 20293 1 1 136 GLU O O -4.187 -0.962 4.273 1.00 . A A . 136 GLU O 1 1
10 20294 1 1 136 GLU OE1 O -9.319 -2.070 7.500 1.00 . A A . 136 GLU OE1 1 1
10 20295 1 1 136 GLU OE2 O -9.612 -4.200 7.046 1.00 . A A . 136 GLU OE2 1 1
10 20296 1 1 137 GLU C C -3.500 -4.414 3.159 1.00 . A A . 137 GLU C 1 1
10 20297 1 1 137 GLU CA C -3.059 -3.493 4.293 1.00 . A A . 137 GLU CA 1 1
10 20298 1 1 137 GLU CB C -2.038 -4.209 5.179 1.00 . A A . 137 GLU CB 1 1
10 20299 1 1 137 GLU CD C 0.183 -4.023 6.368 1.00 . A A . 137 GLU CD 1 1
10 20300 1 1 137 GLU CG C -0.687 -3.516 5.234 1.00 . A A . 137 GLU CG 1 1
10 20301 1 1 137 GLU H H -4.635 -3.699 5.690 1.00 . A A . 137 GLU H 1 1
10 20302 1 1 137 GLU HA H -2.599 -2.614 3.868 1.00 . A A . 137 GLU HA 1 1
10 20303 1 1 137 GLU HB2 H -2.430 -4.269 6.184 1.00 . A A . 137 GLU HB2 1 1
10 20304 1 1 137 GLU HB3 H -1.890 -5.210 4.800 1.00 . A A . 137 GLU HB3 1 1
10 20305 1 1 137 GLU HG2 H -0.171 -3.686 4.301 1.00 . A A . 137 GLU HG2 1 1
10 20306 1 1 137 GLU HG3 H -0.846 -2.456 5.368 1.00 . A A . 137 GLU HG3 1 1
10 20307 1 1 137 GLU N N -4.204 -3.060 5.086 1.00 . A A . 137 GLU N 1 1
10 20308 1 1 137 GLU O O -4.633 -4.893 3.140 1.00 . A A . 137 GLU O 1 1
10 20309 1 1 137 GLU OE1 O -0.150 -3.749 7.540 1.00 . A A . 137 GLU OE1 1 1
10 20310 1 1 137 GLU OE2 O 1.197 -4.694 6.082 1.00 . A A . 137 GLU OE2 1 1
11 20311 1 1 4 GLU C C 0.374 -2.832 -1.317 1.00 . A A . 4 GLU C 1 1
11 20312 1 1 4 GLU CA C -0.064 -1.457 -0.822 1.00 . A A . 4 GLU CA 1 1
11 20313 1 1 4 GLU CB C 1.097 -0.769 -0.100 1.00 . A A . 4 GLU CB 1 1
11 20314 1 1 4 GLU CD C 2.688 -0.793 1.861 1.00 . A A . 4 GLU CD 1 1
11 20315 1 1 4 GLU CG C 1.606 -1.540 1.105 1.00 . A A . 4 GLU CG 1 1
11 20316 1 1 4 GLU H H -1.110 -1.368 1.017 1.00 . A A . 4 GLU H 1 1
11 20317 1 1 4 GLU HA H -0.354 -0.857 -1.672 1.00 . A A . 4 GLU HA 1 1
11 20318 1 1 4 GLU HB2 H 1.914 -0.645 -0.795 1.00 . A A . 4 GLU HB2 1 1
11 20319 1 1 4 GLU HB3 H 0.770 0.205 0.234 1.00 . A A . 4 GLU HB3 1 1
11 20320 1 1 4 GLU HG2 H 0.780 -1.722 1.776 1.00 . A A . 4 GLU HG2 1 1
11 20321 1 1 4 GLU HG3 H 2.009 -2.484 0.769 1.00 . A A . 4 GLU HG3 1 1
11 20322 1 1 4 GLU N N -1.218 -1.566 0.063 1.00 . A A . 4 GLU N 1 1
11 20323 1 1 4 GLU O O 0.901 -2.966 -2.421 1.00 . A A . 4 GLU O 1 1
11 20324 1 1 4 GLU OE1 O 3.624 -0.285 1.208 1.00 . A A . 4 GLU OE1 1 1
11 20325 1 1 4 GLU OE2 O 2.600 -0.717 3.104 1.00 . A A . 4 GLU OE2 1 1
11 20326 1 1 5 GLU C C -0.273 -5.701 -2.053 1.00 . A A . 5 GLU C 1 1
11 20327 1 1 5 GLU CA C 0.524 -5.215 -0.846 1.00 . A A . 5 GLU CA 1 1
11 20328 1 1 5 GLU CB C 0.297 -6.153 0.341 1.00 . A A . 5 GLU CB 1 1
11 20329 1 1 5 GLU CD C 2.421 -6.596 1.636 1.00 . A A . 5 GLU CD 1 1
11 20330 1 1 5 GLU CG C 1.130 -5.802 1.562 1.00 . A A . 5 GLU CG 1 1
11 20331 1 1 5 GLU H H -0.273 -3.680 0.374 1.00 . A A . 5 GLU H 1 1
11 20332 1 1 5 GLU HA H 1.574 -5.217 -1.099 1.00 . A A . 5 GLU HA 1 1
11 20333 1 1 5 GLU HB2 H -0.746 -6.117 0.619 1.00 . A A . 5 GLU HB2 1 1
11 20334 1 1 5 GLU HB3 H 0.545 -7.161 0.040 1.00 . A A . 5 GLU HB3 1 1
11 20335 1 1 5 GLU HG2 H 1.374 -4.751 1.526 1.00 . A A . 5 GLU HG2 1 1
11 20336 1 1 5 GLU HG3 H 0.549 -6.006 2.450 1.00 . A A . 5 GLU HG3 1 1
11 20337 1 1 5 GLU N N 0.151 -3.850 -0.492 1.00 . A A . 5 GLU N 1 1
11 20338 1 1 5 GLU O O 0.299 -6.104 -3.065 1.00 . A A . 5 GLU O 1 1
11 20339 1 1 5 GLU OE1 O 2.365 -7.834 1.480 1.00 . A A . 5 GLU OE1 1 1
11 20340 1 1 5 GLU OE2 O 3.485 -5.979 1.849 1.00 . A A . 5 GLU OE2 1 1
11 20341 1 1 6 GLU C C -2.303 -5.214 -4.247 1.00 . A A . 6 GLU C 1 1
11 20342 1 1 6 GLU CA C -2.472 -6.100 -3.016 1.00 . A A . 6 GLU CA 1 1
11 20343 1 1 6 GLU CB C -3.932 -6.082 -2.558 1.00 . A A . 6 GLU CB 1 1
11 20344 1 1 6 GLU CD C -5.164 -6.709 -0.444 1.00 . A A . 6 GLU CD 1 1
11 20345 1 1 6 GLU CG C -4.275 -7.189 -1.575 1.00 . A A . 6 GLU CG 1 1
11 20346 1 1 6 GLU H H -1.993 -5.331 -1.103 1.00 . A A . 6 GLU H 1 1
11 20347 1 1 6 GLU HA H -2.198 -7.111 -3.275 1.00 . A A . 6 GLU HA 1 1
11 20348 1 1 6 GLU HB2 H -4.138 -5.133 -2.086 1.00 . A A . 6 GLU HB2 1 1
11 20349 1 1 6 GLU HB3 H -4.569 -6.189 -3.424 1.00 . A A . 6 GLU HB3 1 1
11 20350 1 1 6 GLU HG2 H -4.787 -7.978 -2.105 1.00 . A A . 6 GLU HG2 1 1
11 20351 1 1 6 GLU HG3 H -3.359 -7.576 -1.154 1.00 . A A . 6 GLU HG3 1 1
11 20352 1 1 6 GLU N N -1.597 -5.662 -1.935 1.00 . A A . 6 GLU N 1 1
11 20353 1 1 6 GLU O O -2.502 -5.658 -5.378 1.00 . A A . 6 GLU O 1 1
11 20354 1 1 6 GLU OE1 O -4.865 -5.643 0.133 1.00 . A A . 6 GLU OE1 1 1
11 20355 1 1 6 GLU OE2 O -6.157 -7.400 -0.135 1.00 . A A . 6 GLU OE2 1 1
11 20356 1 1 7 LEU C C -0.580 -3.435 -6.001 1.00 . A A . 7 LEU C 1 1
11 20357 1 1 7 LEU CA C -1.739 -3.007 -5.107 1.00 . A A . 7 LEU CA 1 1
11 20358 1 1 7 LEU CB C -1.477 -1.608 -4.548 1.00 . A A . 7 LEU CB 1 1
11 20359 1 1 7 LEU CD1 C -2.680 0.464 -3.812 1.00 . A A . 7 LEU CD1 1 1
11 20360 1 1 7 LEU CD2 C -2.016 0.192 -6.208 1.00 . A A . 7 LEU CD2 1 1
11 20361 1 1 7 LEU CG C -2.480 -0.526 -4.949 1.00 . A A . 7 LEU CG 1 1
11 20362 1 1 7 LEU H H -1.791 -3.662 -3.095 1.00 . A A . 7 LEU H 1 1
11 20363 1 1 7 LEU HA H -2.644 -2.987 -5.696 1.00 . A A . 7 LEU HA 1 1
11 20364 1 1 7 LEU HB2 H -1.477 -1.677 -3.471 1.00 . A A . 7 LEU HB2 1 1
11 20365 1 1 7 LEU HB3 H -0.499 -1.295 -4.886 1.00 . A A . 7 LEU HB3 1 1
11 20366 1 1 7 LEU HD11 H -1.761 0.564 -3.255 1.00 . A A . 7 LEU HD11 1 1
11 20367 1 1 7 LEU HD12 H -3.461 0.106 -3.156 1.00 . A A . 7 LEU HD12 1 1
11 20368 1 1 7 LEU HD13 H -2.963 1.425 -4.217 1.00 . A A . 7 LEU HD13 1 1
11 20369 1 1 7 LEU HD21 H -1.273 -0.408 -6.711 1.00 . A A . 7 LEU HD21 1 1
11 20370 1 1 7 LEU HD22 H -1.587 1.147 -5.940 1.00 . A A . 7 LEU HD22 1 1
11 20371 1 1 7 LEU HD23 H -2.859 0.348 -6.865 1.00 . A A . 7 LEU HD23 1 1
11 20372 1 1 7 LEU HG H -3.434 -0.989 -5.159 1.00 . A A . 7 LEU HG 1 1
11 20373 1 1 7 LEU N N -1.935 -3.958 -4.018 1.00 . A A . 7 LEU N 1 1
11 20374 1 1 7 LEU O O -0.745 -3.605 -7.210 1.00 . A A . 7 LEU O 1 1
11 20375 1 1 8 TYR C C 1.646 -5.458 -6.631 1.00 . A A . 8 TYR C 1 1
11 20376 1 1 8 TYR CA C 1.778 -4.019 -6.142 1.00 . A A . 8 TYR CA 1 1
11 20377 1 1 8 TYR CB C 3.025 -3.878 -5.268 1.00 . A A . 8 TYR CB 1 1
11 20378 1 1 8 TYR CD1 C 2.856 -1.377 -4.960 1.00 . A A . 8 TYR CD1 1 1
11 20379 1 1 8 TYR CD2 C 4.955 -2.289 -5.628 1.00 . A A . 8 TYR CD2 1 1
11 20380 1 1 8 TYR CE1 C 3.398 -0.107 -4.976 1.00 . A A . 8 TYR CE1 1 1
11 20381 1 1 8 TYR CE2 C 5.506 -1.023 -5.644 1.00 . A A . 8 TYR CE2 1 1
11 20382 1 1 8 TYR CG C 3.623 -2.490 -5.285 1.00 . A A . 8 TYR CG 1 1
11 20383 1 1 8 TYR CZ C 4.723 0.065 -5.318 1.00 . A A . 8 TYR CZ 1 1
11 20384 1 1 8 TYR H H 0.660 -3.460 -4.434 1.00 . A A . 8 TYR H 1 1
11 20385 1 1 8 TYR HA H 1.875 -3.367 -6.998 1.00 . A A . 8 TYR HA 1 1
11 20386 1 1 8 TYR HB2 H 2.770 -4.115 -4.247 1.00 . A A . 8 TYR HB2 1 1
11 20387 1 1 8 TYR HB3 H 3.780 -4.569 -5.615 1.00 . A A . 8 TYR HB3 1 1
11 20388 1 1 8 TYR HD1 H 1.819 -1.515 -4.693 1.00 . A A . 8 TYR HD1 1 1
11 20389 1 1 8 TYR HD2 H 5.565 -3.144 -5.883 1.00 . A A . 8 TYR HD2 1 1
11 20390 1 1 8 TYR HE1 H 2.786 0.746 -4.720 1.00 . A A . 8 TYR HE1 1 1
11 20391 1 1 8 TYR HE2 H 6.543 -0.888 -5.913 1.00 . A A . 8 TYR HE2 1 1
11 20392 1 1 8 TYR HH H 6.085 1.319 -5.839 1.00 . A A . 8 TYR HH 1 1
11 20393 1 1 8 TYR N N 0.591 -3.610 -5.400 1.00 . A A . 8 TYR N 1 1
11 20394 1 1 8 TYR O O 1.945 -5.763 -7.786 1.00 . A A . 8 TYR O 1 1
11 20395 1 1 8 TYR OH O 5.268 1.329 -5.335 1.00 . A A . 8 TYR OH 1 1
11 20396 1 1 9 TYR C C 0.167 -7.905 -7.335 1.00 . A A . 9 TYR C 1 1
11 20397 1 1 9 TYR CA C 1.025 -7.746 -6.084 1.00 . A A . 9 TYR CA 1 1
11 20398 1 1 9 TYR CB C 0.387 -8.500 -4.916 1.00 . A A . 9 TYR CB 1 1
11 20399 1 1 9 TYR CD1 C 1.139 -10.847 -5.469 1.00 . A A . 9 TYR CD1 1 1
11 20400 1 1 9 TYR CD2 C -1.199 -10.437 -5.248 1.00 . A A . 9 TYR CD2 1 1
11 20401 1 1 9 TYR CE1 C 0.884 -12.176 -5.745 1.00 . A A . 9 TYR CE1 1 1
11 20402 1 1 9 TYR CE2 C -1.463 -11.765 -5.521 1.00 . A A . 9 TYR CE2 1 1
11 20403 1 1 9 TYR CG C 0.104 -9.955 -5.217 1.00 . A A . 9 TYR CG 1 1
11 20404 1 1 9 TYR CZ C -0.418 -12.630 -5.770 1.00 . A A . 9 TYR CZ 1 1
11 20405 1 1 9 TYR H H 0.974 -6.035 -4.840 1.00 . A A . 9 TYR H 1 1
11 20406 1 1 9 TYR HA H 2.003 -8.162 -6.277 1.00 . A A . 9 TYR HA 1 1
11 20407 1 1 9 TYR HB2 H 1.051 -8.461 -4.066 1.00 . A A . 9 TYR HB2 1 1
11 20408 1 1 9 TYR HB3 H -0.548 -8.026 -4.658 1.00 . A A . 9 TYR HB3 1 1
11 20409 1 1 9 TYR HD1 H 2.158 -10.488 -5.449 1.00 . A A . 9 TYR HD1 1 1
11 20410 1 1 9 TYR HD2 H -2.015 -9.756 -5.052 1.00 . A A . 9 TYR HD2 1 1
11 20411 1 1 9 TYR HE1 H 1.702 -12.854 -5.940 1.00 . A A . 9 TYR HE1 1 1
11 20412 1 1 9 TYR HE2 H -2.482 -12.121 -5.541 1.00 . A A . 9 TYR HE2 1 1
11 20413 1 1 9 TYR HH H -0.107 -14.250 -6.759 1.00 . A A . 9 TYR HH 1 1
11 20414 1 1 9 TYR N N 1.196 -6.338 -5.745 1.00 . A A . 9 TYR N 1 1
11 20415 1 1 9 TYR O O 0.605 -8.474 -8.334 1.00 . A A . 9 TYR O 1 1
11 20416 1 1 9 TYR OH O -0.676 -13.954 -6.043 1.00 . A A . 9 TYR OH 1 1
11 20417 1 1 10 GLY C C -1.342 -6.960 -9.684 1.00 . A A . 10 GLY C 1 1
11 20418 1 1 10 GLY CA C -1.961 -7.490 -8.406 1.00 . A A . 10 GLY CA 1 1
11 20419 1 1 10 GLY H H -1.355 -6.953 -6.450 1.00 . A A . 10 GLY H 1 1
11 20420 1 1 10 GLY HA2 H -2.232 -8.525 -8.552 1.00 . A A . 10 GLY HA2 1 1
11 20421 1 1 10 GLY HA3 H -2.854 -6.921 -8.190 1.00 . A A . 10 GLY HA3 1 1
11 20422 1 1 10 GLY N N -1.060 -7.396 -7.273 1.00 . A A . 10 GLY N 1 1
11 20423 1 1 10 GLY O O -1.596 -7.485 -10.770 1.00 . A A . 10 GLY O 1 1
11 20424 1 1 11 LEU C C 1.094 -6.297 -11.365 1.00 . A A . 11 LEU C 1 1
11 20425 1 1 11 LEU CA C 0.127 -5.314 -10.713 1.00 . A A . 11 LEU CA 1 1
11 20426 1 1 11 LEU CB C 0.874 -4.046 -10.296 1.00 . A A . 11 LEU CB 1 1
11 20427 1 1 11 LEU CD1 C -0.823 -2.270 -10.793 1.00 . A A . 11 LEU CD1 1 1
11 20428 1 1 11 LEU CD2 C 1.616 -1.715 -10.844 1.00 . A A . 11 LEU CD2 1 1
11 20429 1 1 11 LEU CG C 0.571 -2.789 -11.111 1.00 . A A . 11 LEU CG 1 1
11 20430 1 1 11 LEU H H -0.366 -5.542 -8.668 1.00 . A A . 11 LEU H 1 1
11 20431 1 1 11 LEU HA H -0.638 -5.052 -11.429 1.00 . A A . 11 LEU HA 1 1
11 20432 1 1 11 LEU HB2 H 0.626 -3.840 -9.266 1.00 . A A . 11 LEU HB2 1 1
11 20433 1 1 11 LEU HB3 H 1.933 -4.246 -10.376 1.00 . A A . 11 LEU HB3 1 1
11 20434 1 1 11 LEU HD11 H -1.429 -2.294 -11.686 1.00 . A A . 11 LEU HD11 1 1
11 20435 1 1 11 LEU HD12 H -0.755 -1.254 -10.432 1.00 . A A . 11 LEU HD12 1 1
11 20436 1 1 11 LEU HD13 H -1.274 -2.892 -10.034 1.00 . A A . 11 LEU HD13 1 1
11 20437 1 1 11 LEU HD21 H 2.597 -2.165 -10.823 1.00 . A A . 11 LEU HD21 1 1
11 20438 1 1 11 LEU HD22 H 1.414 -1.246 -9.893 1.00 . A A . 11 LEU HD22 1 1
11 20439 1 1 11 LEU HD23 H 1.576 -0.972 -11.627 1.00 . A A . 11 LEU HD23 1 1
11 20440 1 1 11 LEU HG H 0.603 -3.034 -12.164 1.00 . A A . 11 LEU HG 1 1
11 20441 1 1 11 LEU N N -0.529 -5.917 -9.558 1.00 . A A . 11 LEU N 1 1
11 20442 1 1 11 LEU O O 1.039 -6.529 -12.572 1.00 . A A . 11 LEU O 1 1
11 20443 1 1 12 ASN C C 2.266 -8.997 -11.760 1.00 . A A . 12 ASN C 1 1
11 20444 1 1 12 ASN CA C 2.956 -7.833 -11.054 1.00 . A A . 12 ASN CA 1 1
11 20445 1 1 12 ASN CB C 3.817 -8.359 -9.904 1.00 . A A . 12 ASN CB 1 1
11 20446 1 1 12 ASN CG C 5.145 -7.635 -9.798 1.00 . A A . 12 ASN CG 1 1
11 20447 1 1 12 ASN H H 1.972 -6.648 -9.603 1.00 . A A . 12 ASN H 1 1
11 20448 1 1 12 ASN HA H 3.591 -7.323 -11.763 1.00 . A A . 12 ASN HA 1 1
11 20449 1 1 12 ASN HB2 H 3.283 -8.228 -8.974 1.00 . A A . 12 ASN HB2 1 1
11 20450 1 1 12 ASN HB3 H 4.011 -9.410 -10.057 1.00 . A A . 12 ASN HB3 1 1
11 20451 1 1 12 ASN HD21 H 4.422 -6.467 -8.360 1.00 . A A . 12 ASN HD21 1 1
11 20452 1 1 12 ASN HD22 H 6.065 -6.176 -8.809 1.00 . A A . 12 ASN HD22 1 1
11 20453 1 1 12 ASN N N 1.977 -6.873 -10.556 1.00 . A A . 12 ASN N 1 1
11 20454 1 1 12 ASN ND2 N 5.218 -6.661 -8.898 1.00 . A A . 12 ASN ND2 1 1
11 20455 1 1 12 ASN O O 2.855 -9.651 -12.622 1.00 . A A . 12 ASN O 1 1
11 20456 1 1 12 ASN OD1 O 6.094 -7.948 -10.517 1.00 . A A . 12 ASN OD1 1 1
11 20457 1 1 13 LEU C C -0.379 -9.893 -13.309 1.00 . A A . 13 LEU C 1 1
11 20458 1 1 13 LEU CA C 0.244 -10.333 -11.988 1.00 . A A . 13 LEU CA 1 1
11 20459 1 1 13 LEU CB C -0.849 -10.799 -11.025 1.00 . A A . 13 LEU CB 1 1
11 20460 1 1 13 LEU CD1 C 0.441 -11.343 -8.946 1.00 . A A . 13 LEU CD1 1 1
11 20461 1 1 13 LEU CD2 C -1.691 -12.551 -9.443 1.00 . A A . 13 LEU CD2 1 1
11 20462 1 1 13 LEU CG C -0.453 -11.901 -10.042 1.00 . A A . 13 LEU CG 1 1
11 20463 1 1 13 LEU H H 0.600 -8.693 -10.698 1.00 . A A . 13 LEU H 1 1
11 20464 1 1 13 LEU HA H 0.919 -11.154 -12.178 1.00 . A A . 13 LEU HA 1 1
11 20465 1 1 13 LEU HB2 H -1.170 -9.943 -10.450 1.00 . A A . 13 LEU HB2 1 1
11 20466 1 1 13 LEU HB3 H -1.677 -11.163 -11.617 1.00 . A A . 13 LEU HB3 1 1
11 20467 1 1 13 LEU HD11 H 1.196 -10.708 -9.386 1.00 . A A . 13 LEU HD11 1 1
11 20468 1 1 13 LEU HD12 H 0.917 -12.157 -8.420 1.00 . A A . 13 LEU HD12 1 1
11 20469 1 1 13 LEU HD13 H -0.155 -10.767 -8.253 1.00 . A A . 13 LEU HD13 1 1
11 20470 1 1 13 LEU HD21 H -2.573 -12.169 -9.935 1.00 . A A . 13 LEU HD21 1 1
11 20471 1 1 13 LEU HD22 H -1.741 -12.326 -8.388 1.00 . A A . 13 LEU HD22 1 1
11 20472 1 1 13 LEU HD23 H -1.637 -13.622 -9.579 1.00 . A A . 13 LEU HD23 1 1
11 20473 1 1 13 LEU HG H 0.103 -12.663 -10.571 1.00 . A A . 13 LEU HG 1 1
11 20474 1 1 13 LEU N N 1.016 -9.249 -11.390 1.00 . A A . 13 LEU N 1 1
11 20475 1 1 13 LEU O O -0.698 -10.721 -14.163 1.00 . A A . 13 LEU O 1 1
11 20476 1 1 14 LEU C C -0.096 -7.971 -15.808 1.00 . A A . 14 LEU C 1 1
11 20477 1 1 14 LEU CA C -1.131 -8.035 -14.689 1.00 . A A . 14 LEU CA 1 1
11 20478 1 1 14 LEU CB C -1.697 -6.639 -14.422 1.00 . A A . 14 LEU CB 1 1
11 20479 1 1 14 LEU CD1 C -3.815 -5.840 -13.346 1.00 . A A . 14 LEU CD1 1 1
11 20480 1 1 14 LEU CD2 C -3.533 -5.669 -15.825 1.00 . A A . 14 LEU CD2 1 1
11 20481 1 1 14 LEU CG C -3.209 -6.485 -14.583 1.00 . A A . 14 LEU CG 1 1
11 20482 1 1 14 LEU H H -0.275 -7.975 -12.755 1.00 . A A . 14 LEU H 1 1
11 20483 1 1 14 LEU HA H -1.935 -8.687 -14.996 1.00 . A A . 14 LEU HA 1 1
11 20484 1 1 14 LEU HB2 H -1.443 -6.368 -13.409 1.00 . A A . 14 LEU HB2 1 1
11 20485 1 1 14 LEU HB3 H -1.219 -5.953 -15.106 1.00 . A A . 14 LEU HB3 1 1
11 20486 1 1 14 LEU HD11 H -3.445 -4.830 -13.249 1.00 . A A . 14 LEU HD11 1 1
11 20487 1 1 14 LEU HD12 H -3.539 -6.410 -12.471 1.00 . A A . 14 LEU HD12 1 1
11 20488 1 1 14 LEU HD13 H -4.891 -5.823 -13.439 1.00 . A A . 14 LEU HD13 1 1
11 20489 1 1 14 LEU HD21 H -2.667 -5.632 -16.468 1.00 . A A . 14 LEU HD21 1 1
11 20490 1 1 14 LEU HD22 H -3.809 -4.666 -15.535 1.00 . A A . 14 LEU HD22 1 1
11 20491 1 1 14 LEU HD23 H -4.356 -6.129 -16.354 1.00 . A A . 14 LEU HD23 1 1
11 20492 1 1 14 LEU HG H -3.654 -7.464 -14.699 1.00 . A A . 14 LEU HG 1 1
11 20493 1 1 14 LEU N N -0.548 -8.586 -13.471 1.00 . A A . 14 LEU N 1 1
11 20494 1 1 14 LEU O O -0.436 -8.065 -16.987 1.00 . A A . 14 LEU O 1 1
11 20495 1 1 15 ILE C C 2.203 -8.917 -17.368 1.00 . A A . 15 ILE C 1 1
11 20496 1 1 15 ILE CA C 2.252 -7.740 -16.400 1.00 . A A . 15 ILE CA 1 1
11 20497 1 1 15 ILE CB C 3.627 -7.717 -15.707 1.00 . A A . 15 ILE CB 1 1
11 20498 1 1 15 ILE CD1 C 3.090 -5.601 -14.400 1.00 . A A . 15 ILE CD1 1 1
11 20499 1 1 15 ILE CG1 C 4.030 -6.280 -15.371 1.00 . A A . 15 ILE CG1 1 1
11 20500 1 1 15 ILE CG2 C 4.677 -8.374 -16.591 1.00 . A A . 15 ILE CG2 1 1
11 20501 1 1 15 ILE H H 1.375 -7.745 -14.474 1.00 . A A . 15 ILE H 1 1
11 20502 1 1 15 ILE HA H 2.138 -6.823 -16.959 1.00 . A A . 15 ILE HA 1 1
11 20503 1 1 15 ILE HB H 3.555 -8.286 -14.793 1.00 . A A . 15 ILE HB 1 1
11 20504 1 1 15 ILE HD11 H 3.391 -4.571 -14.267 1.00 . A A . 15 ILE HD11 1 1
11 20505 1 1 15 ILE HD12 H 2.083 -5.632 -14.790 1.00 . A A . 15 ILE HD12 1 1
11 20506 1 1 15 ILE HD13 H 3.124 -6.110 -13.449 1.00 . A A . 15 ILE HD13 1 1
11 20507 1 1 15 ILE HG12 H 5.015 -6.282 -14.932 1.00 . A A . 15 ILE HG12 1 1
11 20508 1 1 15 ILE HG13 H 4.047 -5.697 -16.280 1.00 . A A . 15 ILE HG13 1 1
11 20509 1 1 15 ILE HG21 H 4.581 -9.448 -16.527 1.00 . A A . 15 ILE HG21 1 1
11 20510 1 1 15 ILE HG22 H 4.533 -8.060 -17.614 1.00 . A A . 15 ILE HG22 1 1
11 20511 1 1 15 ILE HG23 H 5.662 -8.081 -16.260 1.00 . A A . 15 ILE HG23 1 1
11 20512 1 1 15 ILE N N 1.168 -7.813 -15.429 1.00 . A A . 15 ILE N 1 1
11 20513 1 1 15 ILE O O 2.119 -8.749 -18.585 1.00 . A A . 15 ILE O 1 1
11 20514 1 1 16 PRO C C 0.849 -11.606 -18.248 1.00 . A A . 16 PRO C 1 1
11 20515 1 1 16 PRO CA C 2.216 -11.369 -17.614 1.00 . A A . 16 PRO CA 1 1
11 20516 1 1 16 PRO CB C 2.528 -12.464 -16.592 1.00 . A A . 16 PRO CB 1 1
11 20517 1 1 16 PRO CD C 2.356 -10.414 -15.374 1.00 . A A . 16 PRO CD 1 1
11 20518 1 1 16 PRO CG C 2.102 -11.894 -15.283 1.00 . A A . 16 PRO CG 1 1
11 20519 1 1 16 PRO HA H 2.973 -11.367 -18.385 1.00 . A A . 16 PRO HA 1 1
11 20520 1 1 16 PRO HB2 H 1.969 -13.357 -16.835 1.00 . A A . 16 PRO HB2 1 1
11 20521 1 1 16 PRO HB3 H 3.586 -12.681 -16.602 1.00 . A A . 16 PRO HB3 1 1
11 20522 1 1 16 PRO HD2 H 1.605 -9.868 -14.824 1.00 . A A . 16 PRO HD2 1 1
11 20523 1 1 16 PRO HD3 H 3.343 -10.177 -15.006 1.00 . A A . 16 PRO HD3 1 1
11 20524 1 1 16 PRO HG2 H 1.052 -12.085 -15.123 1.00 . A A . 16 PRO HG2 1 1
11 20525 1 1 16 PRO HG3 H 2.689 -12.326 -14.486 1.00 . A A . 16 PRO HG3 1 1
11 20526 1 1 16 PRO N N 2.255 -10.139 -16.817 1.00 . A A . 16 PRO N 1 1
11 20527 1 1 16 PRO O O 0.753 -12.006 -19.408 1.00 . A A . 16 PRO O 1 1
11 20528 1 1 17 CYS C C -1.776 -10.813 -19.290 1.00 . A A . 17 CYS C 1 1
11 20529 1 1 17 CYS CA C -1.568 -11.541 -17.966 1.00 . A A . 17 CYS CA 1 1
11 20530 1 1 17 CYS CB C -2.574 -11.040 -16.930 1.00 . A A . 17 CYS CB 1 1
11 20531 1 1 17 CYS H H -0.065 -11.038 -16.563 1.00 . A A . 17 CYS H 1 1
11 20532 1 1 17 CYS HA H -1.721 -12.598 -18.123 1.00 . A A . 17 CYS HA 1 1
11 20533 1 1 17 CYS HB2 H -2.050 -10.476 -16.173 1.00 . A A . 17 CYS HB2 1 1
11 20534 1 1 17 CYS HB3 H -3.291 -10.396 -17.417 1.00 . A A . 17 CYS HB3 1 1
11 20535 1 1 17 CYS HG H -3.088 -13.515 -16.594 1.00 . A A . 17 CYS HG 1 1
11 20536 1 1 17 CYS N N -0.205 -11.355 -17.479 1.00 . A A . 17 CYS N 1 1
11 20537 1 1 17 CYS O O -2.093 -11.430 -20.307 1.00 . A A . 17 CYS O 1 1
11 20538 1 1 17 CYS SG S -3.493 -12.356 -16.096 1.00 . A A . 17 CYS SG 1 1
11 20539 1 1 18 VAL C C -0.713 -9.020 -21.514 1.00 . A A . 18 VAL C 1 1
11 20540 1 1 18 VAL CA C -1.768 -8.682 -20.467 1.00 . A A . 18 VAL CA 1 1
11 20541 1 1 18 VAL CB C -1.688 -7.179 -20.140 1.00 . A A . 18 VAL CB 1 1
11 20542 1 1 18 VAL CG1 C -0.311 -6.821 -19.604 1.00 . A A . 18 VAL CG1 1 1
11 20543 1 1 18 VAL CG2 C -2.023 -6.349 -21.370 1.00 . A A . 18 VAL CG2 1 1
11 20544 1 1 18 VAL H H -1.346 -9.061 -18.428 1.00 . A A . 18 VAL H 1 1
11 20545 1 1 18 VAL HA H -2.746 -8.889 -20.876 1.00 . A A . 18 VAL HA 1 1
11 20546 1 1 18 VAL HB H -2.417 -6.959 -19.374 1.00 . A A . 18 VAL HB 1 1
11 20547 1 1 18 VAL HG11 H 0.167 -7.710 -19.219 1.00 . A A . 18 VAL HG11 1 1
11 20548 1 1 18 VAL HG12 H 0.288 -6.404 -20.400 1.00 . A A . 18 VAL HG12 1 1
11 20549 1 1 18 VAL HG13 H -0.412 -6.095 -18.810 1.00 . A A . 18 VAL HG13 1 1
11 20550 1 1 18 VAL HG21 H -2.998 -6.630 -21.741 1.00 . A A . 18 VAL HG21 1 1
11 20551 1 1 18 VAL HG22 H -2.025 -5.302 -21.107 1.00 . A A . 18 VAL HG22 1 1
11 20552 1 1 18 VAL HG23 H -1.282 -6.525 -22.137 1.00 . A A . 18 VAL HG23 1 1
11 20553 1 1 18 VAL N N -1.598 -9.496 -19.269 1.00 . A A . 18 VAL N 1 1
11 20554 1 1 18 VAL O O -0.970 -8.949 -22.717 1.00 . A A . 18 VAL O 1 1
11 20555 1 1 19 LEU C C 1.185 -10.903 -22.852 1.00 . A A . 19 LEU C 1 1
11 20556 1 1 19 LEU CA C 1.573 -9.738 -21.947 1.00 . A A . 19 LEU CA 1 1
11 20557 1 1 19 LEU CB C 2.822 -10.097 -21.141 1.00 . A A . 19 LEU CB 1 1
11 20558 1 1 19 LEU CD1 C 4.616 -9.538 -22.801 1.00 . A A . 19 LEU CD1 1 1
11 20559 1 1 19 LEU CD2 C 5.054 -11.233 -21.015 1.00 . A A . 19 LEU CD2 1 1
11 20560 1 1 19 LEU CG C 4.007 -10.637 -21.944 1.00 . A A . 19 LEU CG 1 1
11 20561 1 1 19 LEU H H 0.622 -9.425 -20.082 1.00 . A A . 19 LEU H 1 1
11 20562 1 1 19 LEU HA H 1.786 -8.876 -22.562 1.00 . A A . 19 LEU HA 1 1
11 20563 1 1 19 LEU HB2 H 3.150 -9.208 -20.626 1.00 . A A . 19 LEU HB2 1 1
11 20564 1 1 19 LEU HB3 H 2.542 -10.849 -20.417 1.00 . A A . 19 LEU HB3 1 1
11 20565 1 1 19 LEU HD11 H 5.317 -8.968 -22.211 1.00 . A A . 19 LEU HD11 1 1
11 20566 1 1 19 LEU HD12 H 3.833 -8.885 -23.159 1.00 . A A . 19 LEU HD12 1 1
11 20567 1 1 19 LEU HD13 H 5.128 -9.980 -23.643 1.00 . A A . 19 LEU HD13 1 1
11 20568 1 1 19 LEU HD21 H 6.008 -10.762 -21.199 1.00 . A A . 19 LEU HD21 1 1
11 20569 1 1 19 LEU HD22 H 5.134 -12.294 -21.198 1.00 . A A . 19 LEU HD22 1 1
11 20570 1 1 19 LEU HD23 H 4.761 -11.066 -19.988 1.00 . A A . 19 LEU HD23 1 1
11 20571 1 1 19 LEU HG H 3.659 -11.420 -22.604 1.00 . A A . 19 LEU HG 1 1
11 20572 1 1 19 LEU N N 0.477 -9.388 -21.050 1.00 . A A . 19 LEU N 1 1
11 20573 1 1 19 LEU O O 1.296 -10.815 -24.076 1.00 . A A . 19 LEU O 1 1
11 20574 1 1 20 ILE C C -0.925 -12.891 -23.828 1.00 . A A . 20 ILE C 1 1
11 20575 1 1 20 ILE CA C 0.321 -13.172 -22.995 1.00 . A A . 20 ILE CA 1 1
11 20576 1 1 20 ILE CB C 0.041 -14.365 -22.061 1.00 . A A . 20 ILE CB 1 1
11 20577 1 1 20 ILE CD1 C 1.000 -15.610 -20.059 1.00 . A A . 20 ILE CD1 1 1
11 20578 1 1 20 ILE CG1 C 1.281 -14.687 -21.224 1.00 . A A . 20 ILE CG1 1 1
11 20579 1 1 20 ILE CG2 C -0.389 -15.580 -22.869 1.00 . A A . 20 ILE CG2 1 1
11 20580 1 1 20 ILE H H 0.663 -12.001 -21.266 1.00 . A A . 20 ILE H 1 1
11 20581 1 1 20 ILE HA H 1.131 -13.442 -23.657 1.00 . A A . 20 ILE HA 1 1
11 20582 1 1 20 ILE HB H -0.770 -14.095 -21.402 1.00 . A A . 20 ILE HB 1 1
11 20583 1 1 20 ILE HD11 H 1.840 -16.276 -19.917 1.00 . A A . 20 ILE HD11 1 1
11 20584 1 1 20 ILE HD12 H 0.851 -15.026 -19.163 1.00 . A A . 20 ILE HD12 1 1
11 20585 1 1 20 ILE HD13 H 0.113 -16.190 -20.264 1.00 . A A . 20 ILE HD13 1 1
11 20586 1 1 20 ILE HG12 H 2.019 -15.160 -21.851 1.00 . A A . 20 ILE HG12 1 1
11 20587 1 1 20 ILE HG13 H 1.687 -13.767 -20.828 1.00 . A A . 20 ILE HG13 1 1
11 20588 1 1 20 ILE HG21 H -1.467 -15.611 -22.927 1.00 . A A . 20 ILE HG21 1 1
11 20589 1 1 20 ILE HG22 H 0.023 -15.514 -23.865 1.00 . A A . 20 ILE HG22 1 1
11 20590 1 1 20 ILE HG23 H -0.029 -16.478 -22.389 1.00 . A A . 20 ILE HG23 1 1
11 20591 1 1 20 ILE N N 0.728 -11.992 -22.243 1.00 . A A . 20 ILE N 1 1
11 20592 1 1 20 ILE O O -1.026 -13.322 -24.977 1.00 . A A . 20 ILE O 1 1
11 20593 1 1 21 SER C C -2.825 -11.114 -25.249 1.00 . A A . 21 SER C 1 1
11 20594 1 1 21 SER CA C -3.111 -11.825 -23.930 1.00 . A A . 21 SER CA 1 1
11 20595 1 1 21 SER CB C -3.987 -10.941 -23.040 1.00 . A A . 21 SER CB 1 1
11 20596 1 1 21 SER H H -1.731 -11.849 -22.324 1.00 . A A . 21 SER H 1 1
11 20597 1 1 21 SER HA H -3.636 -12.745 -24.137 1.00 . A A . 21 SER HA 1 1
11 20598 1 1 21 SER HB2 H -3.869 -11.242 -22.010 1.00 . A A . 21 SER HB2 1 1
11 20599 1 1 21 SER HB3 H -3.684 -9.910 -23.152 1.00 . A A . 21 SER HB3 1 1
11 20600 1 1 21 SER HG H -5.457 -10.884 -24.334 1.00 . A A . 21 SER HG 1 1
11 20601 1 1 21 SER N N -1.870 -12.163 -23.242 1.00 . A A . 21 SER N 1 1
11 20602 1 1 21 SER O O -3.465 -11.384 -26.264 1.00 . A A . 21 SER O 1 1
11 20603 1 1 21 SER OG O -5.354 -11.057 -23.395 1.00 . A A . 21 SER OG 1 1
11 20604 1 1 22 ALA C C -0.967 -10.383 -27.510 1.00 . A A . 22 ALA C 1 1
11 20605 1 1 22 ALA CA C -1.484 -9.453 -26.417 1.00 . A A . 22 ALA CA 1 1
11 20606 1 1 22 ALA CB C -0.436 -8.404 -26.075 1.00 . A A . 22 ALA CB 1 1
11 20607 1 1 22 ALA H H -1.382 -10.032 -24.384 1.00 . A A . 22 ALA H 1 1
11 20608 1 1 22 ALA HA H -2.364 -8.942 -26.780 1.00 . A A . 22 ALA HA 1 1
11 20609 1 1 22 ALA HB1 H -0.427 -7.643 -26.841 1.00 . A A . 22 ALA HB1 1 1
11 20610 1 1 22 ALA HB2 H -0.674 -7.955 -25.123 1.00 . A A . 22 ALA HB2 1 1
11 20611 1 1 22 ALA HB3 H 0.536 -8.872 -26.020 1.00 . A A . 22 ALA HB3 1 1
11 20612 1 1 22 ALA N N -1.857 -10.203 -25.224 1.00 . A A . 22 ALA N 1 1
11 20613 1 1 22 ALA O O -1.452 -10.356 -28.643 1.00 . A A . 22 ALA O 1 1
11 20614 1 1 23 LEU C C -0.470 -13.049 -28.714 1.00 . A A . 23 LEU C 1 1
11 20615 1 1 23 LEU CA C 0.602 -12.142 -28.118 1.00 . A A . 23 LEU CA 1 1
11 20616 1 1 23 LEU CB C 1.680 -12.987 -27.437 1.00 . A A . 23 LEU CB 1 1
11 20617 1 1 23 LEU CD1 C 3.343 -11.552 -26.230 1.00 . A A . 23 LEU CD1 1 1
11 20618 1 1 23 LEU CD2 C 4.125 -13.531 -27.544 1.00 . A A . 23 LEU CD2 1 1
11 20619 1 1 23 LEU CG C 3.097 -12.412 -27.459 1.00 . A A . 23 LEU CG 1 1
11 20620 1 1 23 LEU H H 0.363 -11.179 -26.249 1.00 . A A . 23 LEU H 1 1
11 20621 1 1 23 LEU HA H 1.054 -11.568 -28.913 1.00 . A A . 23 LEU HA 1 1
11 20622 1 1 23 LEU HB2 H 1.393 -13.119 -26.405 1.00 . A A . 23 LEU HB2 1 1
11 20623 1 1 23 LEU HB3 H 1.704 -13.949 -27.929 1.00 . A A . 23 LEU HB3 1 1
11 20624 1 1 23 LEU HD11 H 2.856 -11.997 -25.375 1.00 . A A . 23 LEU HD11 1 1
11 20625 1 1 23 LEU HD12 H 2.943 -10.562 -26.397 1.00 . A A . 23 LEU HD12 1 1
11 20626 1 1 23 LEU HD13 H 4.405 -11.484 -26.045 1.00 . A A . 23 LEU HD13 1 1
11 20627 1 1 23 LEU HD21 H 5.099 -13.145 -27.282 1.00 . A A . 23 LEU HD21 1 1
11 20628 1 1 23 LEU HD22 H 4.150 -13.919 -28.552 1.00 . A A . 23 LEU HD22 1 1
11 20629 1 1 23 LEU HD23 H 3.853 -14.322 -26.860 1.00 . A A . 23 LEU HD23 1 1
11 20630 1 1 23 LEU HG H 3.210 -11.785 -28.333 1.00 . A A . 23 LEU HG 1 1
11 20631 1 1 23 LEU N N 0.019 -11.204 -27.165 1.00 . A A . 23 LEU N 1 1
11 20632 1 1 23 LEU O O -0.454 -13.342 -29.910 1.00 . A A . 23 LEU O 1 1
11 20633 1 1 24 ALA C C -3.227 -13.747 -29.501 1.00 . A A . 24 ALA C 1 1
11 20634 1 1 24 ALA CA C -2.482 -14.358 -28.319 1.00 . A A . 24 ALA CA 1 1
11 20635 1 1 24 ALA CB C -3.444 -14.634 -27.172 1.00 . A A . 24 ALA CB 1 1
11 20636 1 1 24 ALA H H -1.360 -13.220 -26.932 1.00 . A A . 24 ALA H 1 1
11 20637 1 1 24 ALA HA H -2.049 -15.299 -28.627 1.00 . A A . 24 ALA HA 1 1
11 20638 1 1 24 ALA HB1 H -4.303 -13.985 -27.260 1.00 . A A . 24 ALA HB1 1 1
11 20639 1 1 24 ALA HB2 H -3.764 -15.664 -27.211 1.00 . A A . 24 ALA HB2 1 1
11 20640 1 1 24 ALA HB3 H -2.946 -14.446 -26.232 1.00 . A A . 24 ALA HB3 1 1
11 20641 1 1 24 ALA N N -1.401 -13.488 -27.874 1.00 . A A . 24 ALA N 1 1
11 20642 1 1 24 ALA O O -3.512 -14.428 -30.487 1.00 . A A . 24 ALA O 1 1
11 20643 1 1 25 LEU C C -3.459 -11.782 -31.756 1.00 . A A . 25 LEU C 1 1
11 20644 1 1 25 LEU CA C -4.255 -11.758 -30.456 1.00 . A A . 25 LEU CA 1 1
11 20645 1 1 25 LEU CB C -4.531 -10.312 -30.040 1.00 . A A . 25 LEU CB 1 1
11 20646 1 1 25 LEU CD1 C -6.073 -8.415 -30.593 1.00 . A A . 25 LEU CD1 1 1
11 20647 1 1 25 LEU CD2 C -3.877 -8.621 -31.771 1.00 . A A . 25 LEU CD2 1 1
11 20648 1 1 25 LEU CG C -5.036 -9.381 -31.143 1.00 . A A . 25 LEU CG 1 1
11 20649 1 1 25 LEU H H -3.288 -11.972 -28.585 1.00 . A A . 25 LEU H 1 1
11 20650 1 1 25 LEU HA H -5.196 -12.264 -30.614 1.00 . A A . 25 LEU HA 1 1
11 20651 1 1 25 LEU HB2 H -5.273 -10.329 -29.257 1.00 . A A . 25 LEU HB2 1 1
11 20652 1 1 25 LEU HB3 H -3.610 -9.899 -29.653 1.00 . A A . 25 LEU HB3 1 1
11 20653 1 1 25 LEU HD11 H -5.917 -8.284 -29.533 1.00 . A A . 25 LEU HD11 1 1
11 20654 1 1 25 LEU HD12 H -7.062 -8.813 -30.765 1.00 . A A . 25 LEU HD12 1 1
11 20655 1 1 25 LEU HD13 H -5.978 -7.462 -31.092 1.00 . A A . 25 LEU HD13 1 1
11 20656 1 1 25 LEU HD21 H -3.408 -7.998 -31.025 1.00 . A A . 25 LEU HD21 1 1
11 20657 1 1 25 LEU HD22 H -4.246 -8.003 -32.576 1.00 . A A . 25 LEU HD22 1 1
11 20658 1 1 25 LEU HD23 H -3.154 -9.324 -32.161 1.00 . A A . 25 LEU HD23 1 1
11 20659 1 1 25 LEU HG H -5.507 -9.972 -31.916 1.00 . A A . 25 LEU HG 1 1
11 20660 1 1 25 LEU N N -3.542 -12.461 -29.395 1.00 . A A . 25 LEU N 1 1
11 20661 1 1 25 LEU O O -4.021 -11.959 -32.838 1.00 . A A . 25 LEU O 1 1
11 20662 1 1 26 LEU C C -1.305 -12.965 -33.512 1.00 . A A . 26 LEU C 1 1
11 20663 1 1 26 LEU CA C -1.271 -11.611 -32.811 1.00 . A A . 26 LEU CA 1 1
11 20664 1 1 26 LEU CB C 0.162 -11.272 -32.399 1.00 . A A . 26 LEU CB 1 1
11 20665 1 1 26 LEU CD1 C 0.184 -8.770 -32.249 1.00 . A A . 26 LEU CD1 1 1
11 20666 1 1 26 LEU CD2 C 2.261 -9.998 -32.908 1.00 . A A . 26 LEU CD2 1 1
11 20667 1 1 26 LEU CG C 0.741 -9.982 -32.980 1.00 . A A . 26 LEU CG 1 1
11 20668 1 1 26 LEU H H -1.756 -11.471 -30.756 1.00 . A A . 26 LEU H 1 1
11 20669 1 1 26 LEU HA H -1.628 -10.856 -33.495 1.00 . A A . 26 LEU HA 1 1
11 20670 1 1 26 LEU HB2 H 0.186 -11.190 -31.323 1.00 . A A . 26 LEU HB2 1 1
11 20671 1 1 26 LEU HB3 H 0.797 -12.090 -32.710 1.00 . A A . 26 LEU HB3 1 1
11 20672 1 1 26 LEU HD11 H -0.834 -8.967 -31.950 1.00 . A A . 26 LEU HD11 1 1
11 20673 1 1 26 LEU HD12 H 0.207 -7.912 -32.904 1.00 . A A . 26 LEU HD12 1 1
11 20674 1 1 26 LEU HD13 H 0.785 -8.570 -31.374 1.00 . A A . 26 LEU HD13 1 1
11 20675 1 1 26 LEU HD21 H 2.585 -9.475 -32.021 1.00 . A A . 26 LEU HD21 1 1
11 20676 1 1 26 LEU HD22 H 2.668 -9.512 -33.782 1.00 . A A . 26 LEU HD22 1 1
11 20677 1 1 26 LEU HD23 H 2.608 -11.021 -32.870 1.00 . A A . 26 LEU HD23 1 1
11 20678 1 1 26 LEU HG H 0.456 -9.903 -34.020 1.00 . A A . 26 LEU HG 1 1
11 20679 1 1 26 LEU N N -2.147 -11.607 -31.644 1.00 . A A . 26 LEU N 1 1
11 20680 1 1 26 LEU O O -1.182 -13.046 -34.734 1.00 . A A . 26 LEU O 1 1
11 20681 1 1 27 VAL C C -2.842 -15.623 -34.007 1.00 . A A . 27 VAL C 1 1
11 20682 1 1 27 VAL CA C -1.527 -15.377 -33.275 1.00 . A A . 27 VAL CA 1 1
11 20683 1 1 27 VAL CB C -1.363 -16.436 -32.169 1.00 . A A . 27 VAL CB 1 1
11 20684 1 1 27 VAL CG1 C -1.360 -17.836 -32.766 1.00 . A A . 27 VAL CG1 1 1
11 20685 1 1 27 VAL CG2 C -0.090 -16.184 -31.375 1.00 . A A . 27 VAL CG2 1 1
11 20686 1 1 27 VAL H H -1.566 -13.898 -31.763 1.00 . A A . 27 VAL H 1 1
11 20687 1 1 27 VAL HA H -0.711 -15.488 -33.975 1.00 . A A . 27 VAL HA 1 1
11 20688 1 1 27 VAL HB H -2.204 -16.358 -31.496 1.00 . A A . 27 VAL HB 1 1
11 20689 1 1 27 VAL HG11 H -0.651 -17.878 -33.580 1.00 . A A . 27 VAL HG11 1 1
11 20690 1 1 27 VAL HG12 H -1.081 -18.551 -32.006 1.00 . A A . 27 VAL HG12 1 1
11 20691 1 1 27 VAL HG13 H -2.347 -18.071 -33.136 1.00 . A A . 27 VAL HG13 1 1
11 20692 1 1 27 VAL HG21 H -0.327 -15.621 -30.485 1.00 . A A . 27 VAL HG21 1 1
11 20693 1 1 27 VAL HG22 H 0.354 -17.128 -31.098 1.00 . A A . 27 VAL HG22 1 1
11 20694 1 1 27 VAL HG23 H 0.607 -15.623 -31.981 1.00 . A A . 27 VAL HG23 1 1
11 20695 1 1 27 VAL N N -1.474 -14.026 -32.730 1.00 . A A . 27 VAL N 1 1
11 20696 1 1 27 VAL O O -2.895 -16.389 -34.970 1.00 . A A . 27 VAL O 1 1
11 20697 1 1 28 PHE C C -5.316 -14.298 -35.440 1.00 . A A . 28 PHE C 1 1
11 20698 1 1 28 PHE CA C -5.218 -15.115 -34.155 1.00 . A A . 28 PHE CA 1 1
11 20699 1 1 28 PHE CB C -6.309 -14.679 -33.176 1.00 . A A . 28 PHE CB 1 1
11 20700 1 1 28 PHE CD1 C -7.248 -16.935 -32.606 1.00 . A A . 28 PHE CD1 1 1
11 20701 1 1 28 PHE CD2 C -6.471 -15.549 -30.828 1.00 . A A . 28 PHE CD2 1 1
11 20702 1 1 28 PHE CE1 C -7.594 -17.915 -31.695 1.00 . A A . 28 PHE CE1 1 1
11 20703 1 1 28 PHE CE2 C -6.814 -16.526 -29.912 1.00 . A A . 28 PHE CE2 1 1
11 20704 1 1 28 PHE CG C -6.684 -15.742 -32.183 1.00 . A A . 28 PHE CG 1 1
11 20705 1 1 28 PHE CZ C -7.376 -17.710 -30.346 1.00 . A A . 28 PHE CZ 1 1
11 20706 1 1 28 PHE H H -3.796 -14.371 -32.774 1.00 . A A . 28 PHE H 1 1
11 20707 1 1 28 PHE HA H -5.356 -16.158 -34.395 1.00 . A A . 28 PHE HA 1 1
11 20708 1 1 28 PHE HB2 H -5.965 -13.817 -32.624 1.00 . A A . 28 PHE HB2 1 1
11 20709 1 1 28 PHE HB3 H -7.196 -14.414 -33.731 1.00 . A A . 28 PHE HB3 1 1
11 20710 1 1 28 PHE HD1 H -7.418 -17.097 -33.660 1.00 . A A . 28 PHE HD1 1 1
11 20711 1 1 28 PHE HD2 H -6.031 -14.622 -30.487 1.00 . A A . 28 PHE HD2 1 1
11 20712 1 1 28 PHE HE1 H -8.033 -18.840 -32.037 1.00 . A A . 28 PHE HE1 1 1
11 20713 1 1 28 PHE HE2 H -6.642 -16.362 -28.858 1.00 . A A . 28 PHE HE2 1 1
11 20714 1 1 28 PHE HZ H -7.646 -18.474 -29.632 1.00 . A A . 28 PHE HZ 1 1
11 20715 1 1 28 PHE N N -3.902 -14.968 -33.545 1.00 . A A . 28 PHE N 1 1
11 20716 1 1 28 PHE O O -5.957 -14.713 -36.407 1.00 . A A . 28 PHE O 1 1
11 20717 1 1 29 LEU C C -3.883 -12.858 -37.754 1.00 . A A . 29 LEU C 1 1
11 20718 1 1 29 LEU CA C -4.691 -12.256 -36.609 1.00 . A A . 29 LEU CA 1 1
11 20719 1 1 29 LEU CB C -4.131 -10.880 -36.243 1.00 . A A . 29 LEU CB 1 1
11 20720 1 1 29 LEU CD1 C -6.254 -9.807 -35.454 1.00 . A A . 29 LEU CD1 1 1
11 20721 1 1 29 LEU CD2 C -4.347 -8.383 -36.221 1.00 . A A . 29 LEU CD2 1 1
11 20722 1 1 29 LEU CG C -5.085 -9.698 -36.420 1.00 . A A . 29 LEU CG 1 1
11 20723 1 1 29 LEU H H -4.183 -12.856 -34.644 1.00 . A A . 29 LEU H 1 1
11 20724 1 1 29 LEU HA H -5.717 -12.145 -36.928 1.00 . A A . 29 LEU HA 1 1
11 20725 1 1 29 LEU HB2 H -3.831 -10.910 -35.207 1.00 . A A . 29 LEU HB2 1 1
11 20726 1 1 29 LEU HB3 H -3.263 -10.702 -36.863 1.00 . A A . 29 LEU HB3 1 1
11 20727 1 1 29 LEU HD11 H -6.244 -8.964 -34.780 1.00 . A A . 29 LEU HD11 1 1
11 20728 1 1 29 LEU HD12 H -6.169 -10.723 -34.887 1.00 . A A . 29 LEU HD12 1 1
11 20729 1 1 29 LEU HD13 H -7.181 -9.813 -36.009 1.00 . A A . 29 LEU HD13 1 1
11 20730 1 1 29 LEU HD21 H -3.404 -8.416 -36.745 1.00 . A A . 29 LEU HD21 1 1
11 20731 1 1 29 LEU HD22 H -4.168 -8.227 -35.167 1.00 . A A . 29 LEU HD22 1 1
11 20732 1 1 29 LEU HD23 H -4.946 -7.571 -36.608 1.00 . A A . 29 LEU HD23 1 1
11 20733 1 1 29 LEU HG H -5.482 -9.711 -37.426 1.00 . A A . 29 LEU HG 1 1
11 20734 1 1 29 LEU N N -4.676 -13.133 -35.444 1.00 . A A . 29 LEU N 1 1
11 20735 1 1 29 LEU O O -4.153 -12.591 -38.926 1.00 . A A . 29 LEU O 1 1
11 20736 1 1 30 LEU C C -2.383 -15.799 -38.533 1.00 . A A . 30 LEU C 1 1
11 20737 1 1 30 LEU CA C -2.047 -14.316 -38.407 1.00 . A A . 30 LEU CA 1 1
11 20738 1 1 30 LEU CB C -0.571 -14.146 -38.041 1.00 . A A . 30 LEU CB 1 1
11 20739 1 1 30 LEU CD1 C 0.077 -11.746 -38.366 1.00 . A A . 30 LEU CD1 1 1
11 20740 1 1 30 LEU CD2 C 1.691 -13.565 -38.952 1.00 . A A . 30 LEU CD2 1 1
11 20741 1 1 30 LEU CG C 0.224 -13.163 -38.900 1.00 . A A . 30 LEU CG 1 1
11 20742 1 1 30 LEU H H -2.726 -13.847 -36.459 1.00 . A A . 30 LEU H 1 1
11 20743 1 1 30 LEU HA H -2.231 -13.836 -39.357 1.00 . A A . 30 LEU HA 1 1
11 20744 1 1 30 LEU HB2 H -0.522 -13.805 -37.018 1.00 . A A . 30 LEU HB2 1 1
11 20745 1 1 30 LEU HB3 H -0.098 -15.114 -38.119 1.00 . A A . 30 LEU HB3 1 1
11 20746 1 1 30 LEU HD11 H -0.737 -11.253 -38.875 1.00 . A A . 30 LEU HD11 1 1
11 20747 1 1 30 LEU HD12 H 0.993 -11.200 -38.537 1.00 . A A . 30 LEU HD12 1 1
11 20748 1 1 30 LEU HD13 H -0.128 -11.781 -37.306 1.00 . A A . 30 LEU HD13 1 1
11 20749 1 1 30 LEU HD21 H 2.070 -13.418 -39.952 1.00 . A A . 30 LEU HD21 1 1
11 20750 1 1 30 LEU HD22 H 1.788 -14.606 -38.679 1.00 . A A . 30 LEU HD22 1 1
11 20751 1 1 30 LEU HD23 H 2.256 -12.958 -38.259 1.00 . A A . 30 LEU HD23 1 1
11 20752 1 1 30 LEU HG H -0.164 -13.180 -39.909 1.00 . A A . 30 LEU HG 1 1
11 20753 1 1 30 LEU N N -2.893 -13.673 -37.408 1.00 . A A . 30 LEU N 1 1
11 20754 1 1 30 LEU O O -2.988 -16.401 -37.646 1.00 . A A . 30 LEU O 1 1
11 20755 1 1 31 PRO C C -1.398 -18.735 -39.029 1.00 . A A . 31 PRO C 1 1
11 20756 1 1 31 PRO CA C -2.226 -17.824 -39.928 1.00 . A A . 31 PRO CA 1 1
11 20757 1 1 31 PRO CB C -1.803 -17.988 -41.390 1.00 . A A . 31 PRO CB 1 1
11 20758 1 1 31 PRO CD C -1.255 -15.747 -40.761 1.00 . A A . 31 PRO CD 1 1
11 20759 1 1 31 PRO CG C -0.814 -16.898 -41.623 1.00 . A A . 31 PRO CG 1 1
11 20760 1 1 31 PRO HA H -3.272 -18.072 -39.825 1.00 . A A . 31 PRO HA 1 1
11 20761 1 1 31 PRO HB2 H -1.359 -18.963 -41.532 1.00 . A A . 31 PRO HB2 1 1
11 20762 1 1 31 PRO HB3 H -2.664 -17.882 -42.032 1.00 . A A . 31 PRO HB3 1 1
11 20763 1 1 31 PRO HD2 H -0.399 -15.204 -40.389 1.00 . A A . 31 PRO HD2 1 1
11 20764 1 1 31 PRO HD3 H -1.909 -15.090 -41.316 1.00 . A A . 31 PRO HD3 1 1
11 20765 1 1 31 PRO HG2 H 0.172 -17.228 -41.331 1.00 . A A . 31 PRO HG2 1 1
11 20766 1 1 31 PRO HG3 H -0.822 -16.611 -42.664 1.00 . A A . 31 PRO HG3 1 1
11 20767 1 1 31 PRO N N -1.981 -16.403 -39.661 1.00 . A A . 31 PRO N 1 1
11 20768 1 1 31 PRO O O -0.252 -19.055 -39.341 1.00 . A A . 31 PRO O 1 1
11 20769 1 1 32 ALA C C -2.249 -21.091 -36.425 1.00 . A A . 32 ALA C 1 1
11 20770 1 1 32 ALA CA C -1.303 -20.025 -36.968 1.00 . A A . 32 ALA CA 1 1
11 20771 1 1 32 ALA CB C -0.711 -19.212 -35.826 1.00 . A A . 32 ALA CB 1 1
11 20772 1 1 32 ALA H H -2.902 -18.859 -37.717 1.00 . A A . 32 ALA H 1 1
11 20773 1 1 32 ALA HA H -0.491 -20.510 -37.490 1.00 . A A . 32 ALA HA 1 1
11 20774 1 1 32 ALA HB1 H 0.015 -19.812 -35.296 1.00 . A A . 32 ALA HB1 1 1
11 20775 1 1 32 ALA HB2 H -0.229 -18.331 -36.224 1.00 . A A . 32 ALA HB2 1 1
11 20776 1 1 32 ALA HB3 H -1.498 -18.917 -35.148 1.00 . A A . 32 ALA HB3 1 1
11 20777 1 1 32 ALA N N -1.986 -19.149 -37.911 1.00 . A A . 32 ALA N 1 1
11 20778 1 1 32 ALA O O -2.796 -20.951 -35.331 1.00 . A A . 32 ALA O 1 1
11 20779 1 1 33 ASP C C -2.657 -24.599 -37.047 1.00 . A A . 33 ASP C 1 1
11 20780 1 1 33 ASP CA C -3.316 -23.247 -36.793 1.00 . A A . 33 ASP CA 1 1
11 20781 1 1 33 ASP CB C -4.645 -23.164 -37.546 1.00 . A A . 33 ASP CB 1 1
11 20782 1 1 33 ASP CG C -4.475 -23.340 -39.042 1.00 . A A . 33 ASP CG 1 1
11 20783 1 1 33 ASP H H -1.972 -22.210 -38.058 1.00 . A A . 33 ASP H 1 1
11 20784 1 1 33 ASP HA H -3.506 -23.146 -35.735 1.00 . A A . 33 ASP HA 1 1
11 20785 1 1 33 ASP HB2 H -5.306 -23.938 -37.184 1.00 . A A . 33 ASP HB2 1 1
11 20786 1 1 33 ASP HB3 H -5.095 -22.199 -37.364 1.00 . A A . 33 ASP HB3 1 1
11 20787 1 1 33 ASP N N -2.437 -22.156 -37.197 1.00 . A A . 33 ASP N 1 1
11 20788 1 1 33 ASP O O -3.329 -25.576 -37.379 1.00 . A A . 33 ASP O 1 1
11 20789 1 1 33 ASP OD1 O -3.628 -22.636 -39.631 1.00 . A A . 33 ASP OD1 1 1
11 20790 1 1 33 ASP OD2 O -5.188 -24.184 -39.624 1.00 . A A . 33 ASP OD2 1 1
11 20791 1 1 34 SER C C -0.269 -26.562 -35.781 1.00 . A A . 34 SER C 1 1
11 20792 1 1 34 SER CA C -0.587 -25.878 -37.107 1.00 . A A . 34 SER CA 1 1
11 20793 1 1 34 SER CB C 0.708 -25.583 -37.866 1.00 . A A . 34 SER CB 1 1
11 20794 1 1 34 SER H H -0.859 -23.835 -36.624 1.00 . A A . 34 SER H 1 1
11 20795 1 1 34 SER HA H -1.200 -26.540 -37.702 1.00 . A A . 34 SER HA 1 1
11 20796 1 1 34 SER HB2 H 1.051 -24.591 -37.614 1.00 . A A . 34 SER HB2 1 1
11 20797 1 1 34 SER HB3 H 1.460 -26.307 -37.584 1.00 . A A . 34 SER HB3 1 1
11 20798 1 1 34 SER HG H 0.675 -24.796 -39.659 1.00 . A A . 34 SER HG 1 1
11 20799 1 1 34 SER N N -1.338 -24.647 -36.890 1.00 . A A . 34 SER N 1 1
11 20800 1 1 34 SER O O -0.322 -27.786 -35.672 1.00 . A A . 34 SER O 1 1
11 20801 1 1 34 SER OG O 0.507 -25.656 -39.266 1.00 . A A . 34 SER OG 1 1
11 20802 1 1 35 GLY C C 0.421 -25.239 -32.389 1.00 . A A . 35 GLY C 1 1
11 20803 1 1 35 GLY CA C 0.384 -26.303 -33.467 1.00 . A A . 35 GLY CA 1 1
11 20804 1 1 35 GLY H H 0.087 -24.790 -34.918 1.00 . A A . 35 GLY H 1 1
11 20805 1 1 35 GLY HA2 H -0.358 -27.042 -33.204 1.00 . A A . 35 GLY HA2 1 1
11 20806 1 1 35 GLY HA3 H 1.351 -26.782 -33.518 1.00 . A A . 35 GLY HA3 1 1
11 20807 1 1 35 GLY N N 0.062 -25.760 -34.773 1.00 . A A . 35 GLY N 1 1
11 20808 1 1 35 GLY O O 0.010 -25.481 -31.255 1.00 . A A . 35 GLY O 1 1
11 20809 1 1 36 GLU C C -0.363 -22.618 -31.215 1.00 . A A . 36 GLU C 1 1
11 20810 1 1 36 GLU CA C 1.008 -22.953 -31.794 1.00 . A A . 36 GLU CA 1 1
11 20811 1 1 36 GLU CB C 1.603 -21.717 -32.473 1.00 . A A . 36 GLU CB 1 1
11 20812 1 1 36 GLU CD C 3.827 -20.540 -32.699 1.00 . A A . 36 GLU CD 1 1
11 20813 1 1 36 GLU CG C 3.080 -21.855 -32.802 1.00 . A A . 36 GLU CG 1 1
11 20814 1 1 36 GLU H H 1.229 -23.925 -33.662 1.00 . A A . 36 GLU H 1 1
11 20815 1 1 36 GLU HA H 1.660 -23.259 -30.990 1.00 . A A . 36 GLU HA 1 1
11 20816 1 1 36 GLU HB2 H 1.066 -21.532 -33.391 1.00 . A A . 36 GLU HB2 1 1
11 20817 1 1 36 GLU HB3 H 1.481 -20.868 -31.817 1.00 . A A . 36 GLU HB3 1 1
11 20818 1 1 36 GLU HG2 H 3.525 -22.559 -32.114 1.00 . A A . 36 GLU HG2 1 1
11 20819 1 1 36 GLU HG3 H 3.178 -22.229 -33.811 1.00 . A A . 36 GLU HG3 1 1
11 20820 1 1 36 GLU N N 0.917 -24.057 -32.742 1.00 . A A . 36 GLU N 1 1
11 20821 1 1 36 GLU O O -0.480 -22.219 -30.057 1.00 . A A . 36 GLU O 1 1
11 20822 1 1 36 GLU OE1 O 3.183 -19.479 -32.837 1.00 . A A . 36 GLU OE1 1 1
11 20823 1 1 36 GLU OE2 O 5.056 -20.571 -32.479 1.00 . A A . 36 GLU OE2 1 1
11 20824 1 1 37 LYS C C -3.087 -23.227 -30.300 1.00 . A A . 37 LYS C 1 1
11 20825 1 1 37 LYS CA C -2.764 -22.500 -31.602 1.00 . A A . 37 LYS CA 1 1
11 20826 1 1 37 LYS CB C -3.758 -22.912 -32.689 1.00 . A A . 37 LYS CB 1 1
11 20827 1 1 37 LYS CD C -5.577 -21.287 -32.087 1.00 . A A . 37 LYS CD 1 1
11 20828 1 1 37 LYS CE C -5.741 -20.575 -33.421 1.00 . A A . 37 LYS CE 1 1
11 20829 1 1 37 LYS CG C -5.211 -22.750 -32.278 1.00 . A A . 37 LYS CG 1 1
11 20830 1 1 37 LYS H H -1.242 -23.105 -32.944 1.00 . A A . 37 LYS H 1 1
11 20831 1 1 37 LYS HA H -2.845 -21.437 -31.436 1.00 . A A . 37 LYS HA 1 1
11 20832 1 1 37 LYS HB2 H -3.584 -22.308 -33.567 1.00 . A A . 37 LYS HB2 1 1
11 20833 1 1 37 LYS HB3 H -3.590 -23.950 -32.939 1.00 . A A . 37 LYS HB3 1 1
11 20834 1 1 37 LYS HD2 H -6.507 -21.226 -31.542 1.00 . A A . 37 LYS HD2 1 1
11 20835 1 1 37 LYS HD3 H -4.794 -20.801 -31.523 1.00 . A A . 37 LYS HD3 1 1
11 20836 1 1 37 LYS HE2 H -5.333 -21.200 -34.201 1.00 . A A . 37 LYS HE2 1 1
11 20837 1 1 37 LYS HE3 H -6.793 -20.415 -33.602 1.00 . A A . 37 LYS HE3 1 1
11 20838 1 1 37 LYS HG2 H -5.843 -23.170 -33.047 1.00 . A A . 37 LYS HG2 1 1
11 20839 1 1 37 LYS HG3 H -5.374 -23.277 -31.349 1.00 . A A . 37 LYS HG3 1 1
11 20840 1 1 37 LYS HZ1 H -5.626 -18.550 -33.921 1.00 . A A . 37 LYS HZ1 1 1
11 20841 1 1 37 LYS HZ2 H -4.133 -19.346 -33.939 1.00 . A A . 37 LYS HZ2 1 1
11 20842 1 1 37 LYS HZ3 H -4.858 -18.941 -32.466 1.00 . A A . 37 LYS HZ3 1 1
11 20843 1 1 37 LYS N N -1.399 -22.783 -32.031 1.00 . A A . 37 LYS N 1 1
11 20844 1 1 37 LYS NZ N -5.041 -19.261 -33.438 1.00 . A A . 37 LYS NZ 1 1
11 20845 1 1 37 LYS O O -3.417 -22.600 -29.294 1.00 . A A . 37 LYS O 1 1
11 20846 1 1 38 ILE C C -2.181 -25.193 -28.095 1.00 . A A . 38 ILE C 1 1
11 20847 1 1 38 ILE CA C -3.268 -25.363 -29.150 1.00 . A A . 38 ILE CA 1 1
11 20848 1 1 38 ILE CB C -3.390 -26.856 -29.510 1.00 . A A . 38 ILE CB 1 1
11 20849 1 1 38 ILE CD1 C -4.556 -28.924 -28.594 1.00 . A A . 38 ILE CD1 1 1
11 20850 1 1 38 ILE CG1 C -3.772 -27.671 -28.273 1.00 . A A . 38 ILE CG1 1 1
11 20851 1 1 38 ILE CG2 C -2.086 -27.365 -30.105 1.00 . A A . 38 ILE CG2 1 1
11 20852 1 1 38 ILE H H -2.722 -24.994 -31.161 1.00 . A A . 38 ILE H 1 1
11 20853 1 1 38 ILE HA H -4.211 -25.035 -28.736 1.00 . A A . 38 ILE HA 1 1
11 20854 1 1 38 ILE HB H -4.164 -26.962 -30.255 1.00 . A A . 38 ILE HB 1 1
11 20855 1 1 38 ILE HD11 H -5.231 -28.726 -29.414 1.00 . A A . 38 ILE HD11 1 1
11 20856 1 1 38 ILE HD12 H -3.875 -29.715 -28.872 1.00 . A A . 38 ILE HD12 1 1
11 20857 1 1 38 ILE HD13 H -5.124 -29.226 -27.727 1.00 . A A . 38 ILE HD13 1 1
11 20858 1 1 38 ILE HG12 H -2.874 -27.967 -27.753 1.00 . A A . 38 ILE HG12 1 1
11 20859 1 1 38 ILE HG13 H -4.376 -27.059 -27.619 1.00 . A A . 38 ILE HG13 1 1
11 20860 1 1 38 ILE HG21 H -2.189 -28.411 -30.355 1.00 . A A . 38 ILE HG21 1 1
11 20861 1 1 38 ILE HG22 H -1.855 -26.803 -30.998 1.00 . A A . 38 ILE HG22 1 1
11 20862 1 1 38 ILE HG23 H -1.290 -27.243 -29.386 1.00 . A A . 38 ILE HG23 1 1
11 20863 1 1 38 ILE N N -2.989 -24.552 -30.328 1.00 . A A . 38 ILE N 1 1
11 20864 1 1 38 ILE O O -2.421 -25.389 -26.904 1.00 . A A . 38 ILE O 1 1
11 20865 1 1 39 SER C C -0.144 -23.504 -26.647 1.00 . A A . 39 SER C 1 1
11 20866 1 1 39 SER CA C 0.143 -24.630 -27.635 1.00 . A A . 39 SER CA 1 1
11 20867 1 1 39 SER CB C 1.413 -24.318 -28.428 1.00 . A A . 39 SER CB 1 1
11 20868 1 1 39 SER H H -0.855 -24.684 -29.502 1.00 . A A . 39 SER H 1 1
11 20869 1 1 39 SER HA H 0.288 -25.548 -27.085 1.00 . A A . 39 SER HA 1 1
11 20870 1 1 39 SER HB2 H 1.629 -25.139 -29.095 1.00 . A A . 39 SER HB2 1 1
11 20871 1 1 39 SER HB3 H 1.263 -23.416 -29.003 1.00 . A A . 39 SER HB3 1 1
11 20872 1 1 39 SER HG H 2.805 -23.215 -27.602 1.00 . A A . 39 SER HG 1 1
11 20873 1 1 39 SER N N -0.984 -24.825 -28.541 1.00 . A A . 39 SER N 1 1
11 20874 1 1 39 SER O O -0.140 -23.711 -25.433 1.00 . A A . 39 SER O 1 1
11 20875 1 1 39 SER OG O 2.520 -24.131 -27.563 1.00 . A A . 39 SER OG 1 1
11 20876 1 1 40 LEU C C -2.079 -21.244 -25.741 1.00 . A A . 40 LEU C 1 1
11 20877 1 1 40 LEU CA C -0.680 -21.149 -26.342 1.00 . A A . 40 LEU CA 1 1
11 20878 1 1 40 LEU CB C -0.552 -19.864 -27.161 1.00 . A A . 40 LEU CB 1 1
11 20879 1 1 40 LEU CD1 C 0.691 -18.434 -28.802 1.00 . A A . 40 LEU CD1 1 1
11 20880 1 1 40 LEU CD2 C 1.954 -19.895 -27.213 1.00 . A A . 40 LEU CD2 1 1
11 20881 1 1 40 LEU CG C 0.690 -19.754 -28.047 1.00 . A A . 40 LEU CG 1 1
11 20882 1 1 40 LEU H H -0.381 -22.207 -28.150 1.00 . A A . 40 LEU H 1 1
11 20883 1 1 40 LEU HA H 0.043 -21.129 -25.540 1.00 . A A . 40 LEU HA 1 1
11 20884 1 1 40 LEU HB2 H -1.420 -19.789 -27.798 1.00 . A A . 40 LEU HB2 1 1
11 20885 1 1 40 LEU HB3 H -0.541 -19.032 -26.471 1.00 . A A . 40 LEU HB3 1 1
11 20886 1 1 40 LEU HD11 H -0.325 -18.102 -28.950 1.00 . A A . 40 LEU HD11 1 1
11 20887 1 1 40 LEU HD12 H 1.169 -18.568 -29.762 1.00 . A A . 40 LEU HD12 1 1
11 20888 1 1 40 LEU HD13 H 1.234 -17.694 -28.232 1.00 . A A . 40 LEU HD13 1 1
11 20889 1 1 40 LEU HD21 H 2.682 -19.166 -27.537 1.00 . A A . 40 LEU HD21 1 1
11 20890 1 1 40 LEU HD22 H 2.359 -20.889 -27.339 1.00 . A A . 40 LEU HD22 1 1
11 20891 1 1 40 LEU HD23 H 1.719 -19.732 -26.172 1.00 . A A . 40 LEU HD23 1 1
11 20892 1 1 40 LEU HG H 0.677 -20.554 -28.775 1.00 . A A . 40 LEU HG 1 1
11 20893 1 1 40 LEU N N -0.392 -22.310 -27.176 1.00 . A A . 40 LEU N 1 1
11 20894 1 1 40 LEU O O -2.351 -20.677 -24.683 1.00 . A A . 40 LEU O 1 1
11 20895 1 1 41 GLY C C -4.374 -22.613 -24.503 1.00 . A A . 41 GLY C 1 1
11 20896 1 1 41 GLY CA C -4.322 -22.126 -25.938 1.00 . A A . 41 GLY CA 1 1
11 20897 1 1 41 GLY H H -2.689 -22.397 -27.259 1.00 . A A . 41 GLY H 1 1
11 20898 1 1 41 GLY HA2 H -4.828 -21.175 -26.003 1.00 . A A . 41 GLY HA2 1 1
11 20899 1 1 41 GLY HA3 H -4.834 -22.840 -26.567 1.00 . A A . 41 GLY HA3 1 1
11 20900 1 1 41 GLY N N -2.962 -21.968 -26.422 1.00 . A A . 41 GLY N 1 1
11 20901 1 1 41 GLY O O -5.059 -22.025 -23.666 1.00 . A A . 41 GLY O 1 1
11 20902 1 1 42 ILE C C -2.665 -23.476 -21.975 1.00 . A A . 42 ILE C 1 1
11 20903 1 1 42 ILE CA C -3.617 -24.255 -22.876 1.00 . A A . 42 ILE CA 1 1
11 20904 1 1 42 ILE CB C -3.189 -25.735 -22.898 1.00 . A A . 42 ILE CB 1 1
11 20905 1 1 42 ILE CD1 C -0.695 -26.012 -22.475 1.00 . A A . 42 ILE CD1 1 1
11 20906 1 1 42 ILE CG1 C -1.792 -25.875 -23.507 1.00 . A A . 42 ILE CG1 1 1
11 20907 1 1 42 ILE CG2 C -4.198 -26.566 -23.677 1.00 . A A . 42 ILE CG2 1 1
11 20908 1 1 42 ILE H H -3.124 -24.114 -24.929 1.00 . A A . 42 ILE H 1 1
11 20909 1 1 42 ILE HA H -4.614 -24.196 -22.465 1.00 . A A . 42 ILE HA 1 1
11 20910 1 1 42 ILE HB H -3.169 -26.096 -21.881 1.00 . A A . 42 ILE HB 1 1
11 20911 1 1 42 ILE HD11 H -0.338 -25.031 -22.197 1.00 . A A . 42 ILE HD11 1 1
11 20912 1 1 42 ILE HD12 H -1.083 -26.514 -21.600 1.00 . A A . 42 ILE HD12 1 1
11 20913 1 1 42 ILE HD13 H 0.120 -26.587 -22.889 1.00 . A A . 42 ILE HD13 1 1
11 20914 1 1 42 ILE HG12 H -1.767 -26.751 -24.135 1.00 . A A . 42 ILE HG12 1 1
11 20915 1 1 42 ILE HG13 H -1.579 -25.002 -24.105 1.00 . A A . 42 ILE HG13 1 1
11 20916 1 1 42 ILE HG21 H -4.528 -26.012 -24.543 1.00 . A A . 42 ILE HG21 1 1
11 20917 1 1 42 ILE HG22 H -3.735 -27.488 -23.995 1.00 . A A . 42 ILE HG22 1 1
11 20918 1 1 42 ILE HG23 H -5.045 -26.788 -23.046 1.00 . A A . 42 ILE HG23 1 1
11 20919 1 1 42 ILE N N -3.649 -23.690 -24.219 1.00 . A A . 42 ILE N 1 1
11 20920 1 1 42 ILE O O -2.833 -23.444 -20.755 1.00 . A A . 42 ILE O 1 1
11 20921 1 1 43 THR C C -1.350 -20.904 -21.108 1.00 . A A . 43 THR C 1 1
11 20922 1 1 43 THR CA C -0.686 -22.067 -21.836 1.00 . A A . 43 THR CA 1 1
11 20923 1 1 43 THR CB C 0.417 -21.516 -22.760 1.00 . A A . 43 THR CB 1 1
11 20924 1 1 43 THR CG2 C 1.422 -20.691 -21.971 1.00 . A A . 43 THR CG2 1 1
11 20925 1 1 43 THR H H -1.583 -22.911 -23.557 1.00 . A A . 43 THR H 1 1
11 20926 1 1 43 THR HA H -0.224 -22.719 -21.109 1.00 . A A . 43 THR HA 1 1
11 20927 1 1 43 THR HB H -0.042 -20.882 -23.505 1.00 . A A . 43 THR HB 1 1
11 20928 1 1 43 THR HG1 H 1.513 -22.272 -24.216 1.00 . A A . 43 THR HG1 1 1
11 20929 1 1 43 THR HG21 H 2.419 -21.059 -22.163 1.00 . A A . 43 THR HG21 1 1
11 20930 1 1 43 THR HG22 H 1.205 -20.772 -20.916 1.00 . A A . 43 THR HG22 1 1
11 20931 1 1 43 THR HG23 H 1.355 -19.657 -22.274 1.00 . A A . 43 THR HG23 1 1
11 20932 1 1 43 THR N N -1.664 -22.847 -22.583 1.00 . A A . 43 THR N 1 1
11 20933 1 1 43 THR O O -1.168 -20.728 -19.903 1.00 . A A . 43 THR O 1 1
11 20934 1 1 43 THR OG1 O 1.090 -22.596 -23.417 1.00 . A A . 43 THR OG1 1 1
11 20935 1 1 44 VAL C C -4.008 -19.411 -20.432 1.00 . A A . 44 VAL C 1 1
11 20936 1 1 44 VAL CA C -2.814 -18.966 -21.270 1.00 . A A . 44 VAL CA 1 1
11 20937 1 1 44 VAL CB C -3.300 -17.996 -22.363 1.00 . A A . 44 VAL CB 1 1
11 20938 1 1 44 VAL CG1 C -4.262 -18.697 -23.310 1.00 . A A . 44 VAL CG1 1 1
11 20939 1 1 44 VAL CG2 C -3.952 -16.772 -21.737 1.00 . A A . 44 VAL CG2 1 1
11 20940 1 1 44 VAL H H -2.227 -20.304 -22.801 1.00 . A A . 44 VAL H 1 1
11 20941 1 1 44 VAL HA H -2.117 -18.440 -20.634 1.00 . A A . 44 VAL HA 1 1
11 20942 1 1 44 VAL HB H -2.443 -17.669 -22.933 1.00 . A A . 44 VAL HB 1 1
11 20943 1 1 44 VAL HG11 H -4.194 -18.248 -24.289 1.00 . A A . 44 VAL HG11 1 1
11 20944 1 1 44 VAL HG12 H -4.006 -19.744 -23.374 1.00 . A A . 44 VAL HG12 1 1
11 20945 1 1 44 VAL HG13 H -5.271 -18.595 -22.938 1.00 . A A . 44 VAL HG13 1 1
11 20946 1 1 44 VAL HG21 H -3.926 -16.860 -20.661 1.00 . A A . 44 VAL HG21 1 1
11 20947 1 1 44 VAL HG22 H -3.416 -15.886 -22.039 1.00 . A A . 44 VAL HG22 1 1
11 20948 1 1 44 VAL HG23 H -4.979 -16.702 -22.067 1.00 . A A . 44 VAL HG23 1 1
11 20949 1 1 44 VAL N N -2.121 -20.112 -21.846 1.00 . A A . 44 VAL N 1 1
11 20950 1 1 44 VAL O O -4.330 -18.796 -19.414 1.00 . A A . 44 VAL O 1 1
11 20951 1 1 45 LEU C C -5.427 -21.526 -18.776 1.00 . A A . 45 LEU C 1 1
11 20952 1 1 45 LEU CA C -5.822 -21.011 -20.157 1.00 . A A . 45 LEU CA 1 1
11 20953 1 1 45 LEU CB C -6.472 -22.134 -20.966 1.00 . A A . 45 LEU CB 1 1
11 20954 1 1 45 LEU CD1 C -8.851 -21.768 -20.266 1.00 . A A . 45 LEU CD1 1 1
11 20955 1 1 45 LEU CD2 C -8.139 -23.997 -21.149 1.00 . A A . 45 LEU CD2 1 1
11 20956 1 1 45 LEU CG C -7.714 -22.775 -20.347 1.00 . A A . 45 LEU CG 1 1
11 20957 1 1 45 LEU H H -4.359 -20.929 -21.684 1.00 . A A . 45 LEU H 1 1
11 20958 1 1 45 LEU HA H -6.532 -20.206 -20.038 1.00 . A A . 45 LEU HA 1 1
11 20959 1 1 45 LEU HB2 H -6.752 -21.730 -21.927 1.00 . A A . 45 LEU HB2 1 1
11 20960 1 1 45 LEU HB3 H -5.733 -22.910 -21.106 1.00 . A A . 45 LEU HB3 1 1
11 20961 1 1 45 LEU HD11 H -8.797 -21.240 -19.326 1.00 . A A . 45 LEU HD11 1 1
11 20962 1 1 45 LEU HD12 H -9.796 -22.285 -20.335 1.00 . A A . 45 LEU HD12 1 1
11 20963 1 1 45 LEU HD13 H -8.766 -21.063 -21.081 1.00 . A A . 45 LEU HD13 1 1
11 20964 1 1 45 LEU HD21 H -8.851 -24.573 -20.576 1.00 . A A . 45 LEU HD21 1 1
11 20965 1 1 45 LEU HD22 H -7.273 -24.606 -21.363 1.00 . A A . 45 LEU HD22 1 1
11 20966 1 1 45 LEU HD23 H -8.594 -23.679 -22.076 1.00 . A A . 45 LEU HD23 1 1
11 20967 1 1 45 LEU HG H -7.482 -23.098 -19.342 1.00 . A A . 45 LEU HG 1 1
11 20968 1 1 45 LEU N N -4.662 -20.482 -20.867 1.00 . A A . 45 LEU N 1 1
11 20969 1 1 45 LEU O O -5.959 -21.078 -17.759 1.00 . A A . 45 LEU O 1 1
11 20970 1 1 46 LEU C C -3.427 -21.967 -16.589 1.00 . A A . 46 LEU C 1 1
11 20971 1 1 46 LEU CA C -4.022 -23.043 -17.492 1.00 . A A . 46 LEU CA 1 1
11 20972 1 1 46 LEU CB C -2.980 -24.130 -17.763 1.00 . A A . 46 LEU CB 1 1
11 20973 1 1 46 LEU CD1 C -1.930 -26.087 -16.602 1.00 . A A . 46 LEU CD1 1 1
11 20974 1 1 46 LEU CD2 C -0.825 -23.845 -16.515 1.00 . A A . 46 LEU CD2 1 1
11 20975 1 1 46 LEU CG C -2.155 -24.584 -16.559 1.00 . A A . 46 LEU CG 1 1
11 20976 1 1 46 LEU H H -4.105 -22.784 -19.591 1.00 . A A . 46 LEU H 1 1
11 20977 1 1 46 LEU HA H -4.871 -23.486 -16.993 1.00 . A A . 46 LEU HA 1 1
11 20978 1 1 46 LEU HB2 H -3.497 -24.993 -18.154 1.00 . A A . 46 LEU HB2 1 1
11 20979 1 1 46 LEU HB3 H -2.297 -23.752 -18.511 1.00 . A A . 46 LEU HB3 1 1
11 20980 1 1 46 LEU HD11 H -2.710 -26.584 -16.046 1.00 . A A . 46 LEU HD11 1 1
11 20981 1 1 46 LEU HD12 H -0.970 -26.320 -16.164 1.00 . A A . 46 LEU HD12 1 1
11 20982 1 1 46 LEU HD13 H -1.948 -26.424 -17.628 1.00 . A A . 46 LEU HD13 1 1
11 20983 1 1 46 LEU HD21 H -0.997 -22.810 -16.257 1.00 . A A . 46 LEU HD21 1 1
11 20984 1 1 46 LEU HD22 H -0.350 -23.901 -17.483 1.00 . A A . 46 LEU HD22 1 1
11 20985 1 1 46 LEU HD23 H -0.185 -24.300 -15.773 1.00 . A A . 46 LEU HD23 1 1
11 20986 1 1 46 LEU HG H -2.696 -24.354 -15.652 1.00 . A A . 46 LEU HG 1 1
11 20987 1 1 46 LEU N N -4.491 -22.468 -18.748 1.00 . A A . 46 LEU N 1 1
11 20988 1 1 46 LEU O O -3.453 -22.087 -15.364 1.00 . A A . 46 LEU O 1 1
11 20989 1 1 47 SER C C -3.357 -19.022 -15.704 1.00 . A A . 47 SER C 1 1
11 20990 1 1 47 SER CA C -2.292 -19.818 -16.453 1.00 . A A . 47 SER CA 1 1
11 20991 1 1 47 SER CB C -1.518 -18.894 -17.395 1.00 . A A . 47 SER CB 1 1
11 20992 1 1 47 SER H H -2.905 -20.877 -18.181 1.00 . A A . 47 SER H 1 1
11 20993 1 1 47 SER HA H -1.606 -20.243 -15.736 1.00 . A A . 47 SER HA 1 1
11 20994 1 1 47 SER HB2 H -0.679 -19.430 -17.812 1.00 . A A . 47 SER HB2 1 1
11 20995 1 1 47 SER HB3 H -2.171 -18.570 -18.193 1.00 . A A . 47 SER HB3 1 1
11 20996 1 1 47 SER HG H -1.568 -16.989 -16.941 1.00 . A A . 47 SER HG 1 1
11 20997 1 1 47 SER N N -2.895 -20.915 -17.202 1.00 . A A . 47 SER N 1 1
11 20998 1 1 47 SER O O -3.082 -18.417 -14.667 1.00 . A A . 47 SER O 1 1
11 20999 1 1 47 SER OG O -1.035 -17.753 -16.708 1.00 . A A . 47 SER OG 1 1
11 21000 1 1 48 LEU C C -6.186 -19.041 -14.380 1.00 . A A . 48 LEU C 1 1
11 21001 1 1 48 LEU CA C -5.682 -18.307 -15.619 1.00 . A A . 48 LEU CA 1 1
11 21002 1 1 48 LEU CB C -6.824 -18.133 -16.622 1.00 . A A . 48 LEU CB 1 1
11 21003 1 1 48 LEU CD1 C -8.091 -16.523 -15.178 1.00 . A A . 48 LEU CD1 1 1
11 21004 1 1 48 LEU CD2 C -6.639 -15.665 -17.025 1.00 . A A . 48 LEU CD2 1 1
11 21005 1 1 48 LEU CG C -7.558 -16.792 -16.576 1.00 . A A . 48 LEU CG 1 1
11 21006 1 1 48 LEU H H -4.733 -19.528 -17.064 1.00 . A A . 48 LEU H 1 1
11 21007 1 1 48 LEU HA H -5.321 -17.334 -15.324 1.00 . A A . 48 LEU HA 1 1
11 21008 1 1 48 LEU HB2 H -6.415 -18.251 -17.613 1.00 . A A . 48 LEU HB2 1 1
11 21009 1 1 48 LEU HB3 H -7.548 -18.914 -16.437 1.00 . A A . 48 LEU HB3 1 1
11 21010 1 1 48 LEU HD11 H -8.768 -15.682 -15.206 1.00 . A A . 48 LEU HD11 1 1
11 21011 1 1 48 LEU HD12 H -7.268 -16.300 -14.515 1.00 . A A . 48 LEU HD12 1 1
11 21012 1 1 48 LEU HD13 H -8.616 -17.396 -14.818 1.00 . A A . 48 LEU HD13 1 1
11 21013 1 1 48 LEU HD21 H -6.860 -15.407 -18.050 1.00 . A A . 48 LEU HD21 1 1
11 21014 1 1 48 LEU HD22 H -5.611 -15.988 -16.948 1.00 . A A . 48 LEU HD22 1 1
11 21015 1 1 48 LEU HD23 H -6.794 -14.802 -16.394 1.00 . A A . 48 LEU HD23 1 1
11 21016 1 1 48 LEU HG H -8.401 -16.827 -17.253 1.00 . A A . 48 LEU HG 1 1
11 21017 1 1 48 LEU N N -4.574 -19.028 -16.236 1.00 . A A . 48 LEU N 1 1
11 21018 1 1 48 LEU O O -6.236 -18.476 -13.287 1.00 . A A . 48 LEU O 1 1
11 21019 1 1 49 THR C C -6.093 -21.091 -12.274 1.00 . A A . 49 THR C 1 1
11 21020 1 1 49 THR CA C -7.057 -21.117 -13.455 1.00 . A A . 49 THR CA 1 1
11 21021 1 1 49 THR CB C -7.280 -22.578 -13.889 1.00 . A A . 49 THR CB 1 1
11 21022 1 1 49 THR CG2 C -6.032 -23.144 -14.548 1.00 . A A . 49 THR CG2 1 1
11 21023 1 1 49 THR H H -6.495 -20.700 -15.452 1.00 . A A . 49 THR H 1 1
11 21024 1 1 49 THR HA H -8.006 -20.707 -13.142 1.00 . A A . 49 THR HA 1 1
11 21025 1 1 49 THR HB H -8.091 -22.605 -14.603 1.00 . A A . 49 THR HB 1 1
11 21026 1 1 49 THR HG1 H -6.832 -23.683 -12.318 1.00 . A A . 49 THR HG1 1 1
11 21027 1 1 49 THR HG21 H -5.229 -23.178 -13.827 1.00 . A A . 49 THR HG21 1 1
11 21028 1 1 49 THR HG22 H -5.744 -22.513 -15.376 1.00 . A A . 49 THR HG22 1 1
11 21029 1 1 49 THR HG23 H -6.236 -24.141 -14.908 1.00 . A A . 49 THR HG23 1 1
11 21030 1 1 49 THR N N -6.558 -20.305 -14.557 1.00 . A A . 49 THR N 1 1
11 21031 1 1 49 THR O O -6.514 -21.095 -11.116 1.00 . A A . 49 THR O 1 1
11 21032 1 1 49 THR OG1 O -7.631 -23.378 -12.754 1.00 . A A . 49 THR OG1 1 1
11 21033 1 1 50 VAL C C -3.682 -19.658 -10.891 1.00 . A A . 50 VAL C 1 1
11 21034 1 1 50 VAL CA C -3.775 -21.037 -11.535 1.00 . A A . 50 VAL CA 1 1
11 21035 1 1 50 VAL CB C -2.394 -21.422 -12.098 1.00 . A A . 50 VAL CB 1 1
11 21036 1 1 50 VAL CG1 C -1.335 -21.358 -11.008 1.00 . A A . 50 VAL CG1 1 1
11 21037 1 1 50 VAL CG2 C -2.442 -22.807 -12.724 1.00 . A A . 50 VAL CG2 1 1
11 21038 1 1 50 VAL H H -4.525 -21.063 -13.513 1.00 . A A . 50 VAL H 1 1
11 21039 1 1 50 VAL HA H -4.046 -21.759 -10.778 1.00 . A A . 50 VAL HA 1 1
11 21040 1 1 50 VAL HB H -2.130 -20.711 -12.867 1.00 . A A . 50 VAL HB 1 1
11 21041 1 1 50 VAL HG11 H -0.607 -22.139 -11.167 1.00 . A A . 50 VAL HG11 1 1
11 21042 1 1 50 VAL HG12 H -0.845 -20.395 -11.037 1.00 . A A . 50 VAL HG12 1 1
11 21043 1 1 50 VAL HG13 H -1.803 -21.494 -10.044 1.00 . A A . 50 VAL HG13 1 1
11 21044 1 1 50 VAL HG21 H -1.975 -22.779 -13.698 1.00 . A A . 50 VAL HG21 1 1
11 21045 1 1 50 VAL HG22 H -1.915 -23.506 -12.092 1.00 . A A . 50 VAL HG22 1 1
11 21046 1 1 50 VAL HG23 H -3.471 -23.121 -12.828 1.00 . A A . 50 VAL HG23 1 1
11 21047 1 1 50 VAL N N -4.798 -21.065 -12.572 1.00 . A A . 50 VAL N 1 1
11 21048 1 1 50 VAL O O -3.532 -19.538 -9.675 1.00 . A A . 50 VAL O 1 1
11 21049 1 1 51 PHE C C -4.886 -16.928 -10.320 1.00 . A A . 51 PHE C 1 1
11 21050 1 1 51 PHE CA C -3.700 -17.247 -11.226 1.00 . A A . 51 PHE CA 1 1
11 21051 1 1 51 PHE CB C -3.663 -16.267 -12.400 1.00 . A A . 51 PHE CB 1 1
11 21052 1 1 51 PHE CD1 C -1.242 -16.599 -12.970 1.00 . A A . 51 PHE CD1 1 1
11 21053 1 1 51 PHE CD2 C -2.045 -14.371 -12.693 1.00 . A A . 51 PHE CD2 1 1
11 21054 1 1 51 PHE CE1 C 0.023 -16.114 -13.241 1.00 . A A . 51 PHE CE1 1 1
11 21055 1 1 51 PHE CE2 C -0.782 -13.880 -12.963 1.00 . A A . 51 PHE CE2 1 1
11 21056 1 1 51 PHE CG C -2.289 -15.735 -12.693 1.00 . A A . 51 PHE CG 1 1
11 21057 1 1 51 PHE CZ C 0.254 -14.752 -13.236 1.00 . A A . 51 PHE CZ 1 1
11 21058 1 1 51 PHE H H -3.893 -18.779 -12.674 1.00 . A A . 51 PHE H 1 1
11 21059 1 1 51 PHE HA H -2.790 -17.148 -10.656 1.00 . A A . 51 PHE HA 1 1
11 21060 1 1 51 PHE HB2 H -4.022 -16.765 -13.287 1.00 . A A . 51 PHE HB2 1 1
11 21061 1 1 51 PHE HB3 H -4.305 -15.427 -12.178 1.00 . A A . 51 PHE HB3 1 1
11 21062 1 1 51 PHE HD1 H -1.421 -17.665 -12.973 1.00 . A A . 51 PHE HD1 1 1
11 21063 1 1 51 PHE HD2 H -2.853 -13.688 -12.478 1.00 . A A . 51 PHE HD2 1 1
11 21064 1 1 51 PHE HE1 H 0.831 -16.799 -13.454 1.00 . A A . 51 PHE HE1 1 1
11 21065 1 1 51 PHE HE2 H -0.604 -12.815 -12.959 1.00 . A A . 51 PHE HE2 1 1
11 21066 1 1 51 PHE HZ H 1.241 -14.370 -13.449 1.00 . A A . 51 PHE HZ 1 1
11 21067 1 1 51 PHE N N -3.774 -18.619 -11.715 1.00 . A A . 51 PHE N 1 1
11 21068 1 1 51 PHE O O -4.765 -16.151 -9.373 1.00 . A A . 51 PHE O 1 1
11 21069 1 1 52 MET C C -7.091 -17.912 -8.433 1.00 . A A . 52 MET C 1 1
11 21070 1 1 52 MET CA C -7.238 -17.316 -9.830 1.00 . A A . 52 MET CA 1 1
11 21071 1 1 52 MET CB C -8.450 -17.929 -10.534 1.00 . A A . 52 MET CB 1 1
11 21072 1 1 52 MET CE C -12.240 -18.712 -9.156 1.00 . A A . 52 MET CE 1 1
11 21073 1 1 52 MET CG C -9.767 -17.655 -9.825 1.00 . A A . 52 MET CG 1 1
11 21074 1 1 52 MET H H -6.064 -18.143 -11.385 1.00 . A A . 52 MET H 1 1
11 21075 1 1 52 MET HA H -7.386 -16.250 -9.740 1.00 . A A . 52 MET HA 1 1
11 21076 1 1 52 MET HB2 H -8.513 -17.525 -11.533 1.00 . A A . 52 MET HB2 1 1
11 21077 1 1 52 MET HB3 H -8.314 -18.998 -10.594 1.00 . A A . 52 MET HB3 1 1
11 21078 1 1 52 MET HE1 H -12.621 -18.824 -10.161 1.00 . A A . 52 MET HE1 1 1
11 21079 1 1 52 MET HE2 H -12.785 -19.364 -8.490 1.00 . A A . 52 MET HE2 1 1
11 21080 1 1 52 MET HE3 H -12.360 -17.688 -8.836 1.00 . A A . 52 MET HE3 1 1
11 21081 1 1 52 MET HG2 H -9.592 -16.950 -9.027 1.00 . A A . 52 MET HG2 1 1
11 21082 1 1 52 MET HG3 H -10.459 -17.227 -10.535 1.00 . A A . 52 MET HG3 1 1
11 21083 1 1 52 MET N N -6.030 -17.534 -10.618 1.00 . A A . 52 MET N 1 1
11 21084 1 1 52 MET O O -7.477 -17.294 -7.440 1.00 . A A . 52 MET O 1 1
11 21085 1 1 52 MET SD S -10.502 -19.146 -9.126 1.00 . A A . 52 MET SD 1 1
11 21086 1 1 53 LEU C C -5.437 -18.974 -6.167 1.00 . A A . 53 LEU C 1 1
11 21087 1 1 53 LEU CA C -6.334 -19.794 -7.088 1.00 . A A . 53 LEU CA 1 1
11 21088 1 1 53 LEU CB C -5.723 -21.178 -7.315 1.00 . A A . 53 LEU CB 1 1
11 21089 1 1 53 LEU CD1 C -7.630 -22.273 -8.517 1.00 . A A . 53 LEU CD1 1 1
11 21090 1 1 53 LEU CD2 C -5.948 -23.675 -7.307 1.00 . A A . 53 LEU CD2 1 1
11 21091 1 1 53 LEU CG C -6.702 -22.353 -7.315 1.00 . A A . 53 LEU CG 1 1
11 21092 1 1 53 LEU H H -6.244 -19.557 -9.189 1.00 . A A . 53 LEU H 1 1
11 21093 1 1 53 LEU HA H -7.301 -19.909 -6.621 1.00 . A A . 53 LEU HA 1 1
11 21094 1 1 53 LEU HB2 H -5.221 -21.166 -8.270 1.00 . A A . 53 LEU HB2 1 1
11 21095 1 1 53 LEU HB3 H -4.998 -21.350 -6.532 1.00 . A A . 53 LEU HB3 1 1
11 21096 1 1 53 LEU HD11 H -7.792 -21.239 -8.779 1.00 . A A . 53 LEU HD11 1 1
11 21097 1 1 53 LEU HD12 H -8.576 -22.735 -8.272 1.00 . A A . 53 LEU HD12 1 1
11 21098 1 1 53 LEU HD13 H -7.183 -22.792 -9.352 1.00 . A A . 53 LEU HD13 1 1
11 21099 1 1 53 LEU HD21 H -6.592 -24.453 -6.925 1.00 . A A . 53 LEU HD21 1 1
11 21100 1 1 53 LEU HD22 H -5.075 -23.587 -6.678 1.00 . A A . 53 LEU HD22 1 1
11 21101 1 1 53 LEU HD23 H -5.643 -23.921 -8.314 1.00 . A A . 53 LEU HD23 1 1
11 21102 1 1 53 LEU HG H -7.309 -22.307 -6.421 1.00 . A A . 53 LEU HG 1 1
11 21103 1 1 53 LEU N N -6.532 -19.114 -8.364 1.00 . A A . 53 LEU N 1 1
11 21104 1 1 53 LEU O O -5.629 -18.955 -4.951 1.00 . A A . 53 LEU O 1 1
11 21105 1 1 54 LEU C C -4.258 -16.295 -5.339 1.00 . A A . 54 LEU C 1 1
11 21106 1 1 54 LEU CA C -3.532 -17.469 -5.988 1.00 . A A . 54 LEU CA 1 1
11 21107 1 1 54 LEU CB C -2.409 -16.955 -6.890 1.00 . A A . 54 LEU CB 1 1
11 21108 1 1 54 LEU CD1 C -0.578 -17.851 -8.349 1.00 . A A . 54 LEU CD1 1 1
11 21109 1 1 54 LEU CD2 C -0.102 -17.273 -5.963 1.00 . A A . 54 LEU CD2 1 1
11 21110 1 1 54 LEU CG C -1.141 -17.808 -6.937 1.00 . A A . 54 LEU CG 1 1
11 21111 1 1 54 LEU H H -4.355 -18.349 -7.728 1.00 . A A . 54 LEU H 1 1
11 21112 1 1 54 LEU HA H -3.104 -18.086 -5.211 1.00 . A A . 54 LEU HA 1 1
11 21113 1 1 54 LEU HB2 H -2.797 -16.885 -7.894 1.00 . A A . 54 LEU HB2 1 1
11 21114 1 1 54 LEU HB3 H -2.133 -15.969 -6.543 1.00 . A A . 54 LEU HB3 1 1
11 21115 1 1 54 LEU HD11 H -0.083 -18.796 -8.511 1.00 . A A . 54 LEU HD11 1 1
11 21116 1 1 54 LEU HD12 H 0.131 -17.046 -8.478 1.00 . A A . 54 LEU HD12 1 1
11 21117 1 1 54 LEU HD13 H -1.383 -17.739 -9.061 1.00 . A A . 54 LEU HD13 1 1
11 21118 1 1 54 LEU HD21 H 0.644 -16.712 -6.505 1.00 . A A . 54 LEU HD21 1 1
11 21119 1 1 54 LEU HD22 H 0.370 -18.099 -5.451 1.00 . A A . 54 LEU HD22 1 1
11 21120 1 1 54 LEU HD23 H -0.583 -16.630 -5.240 1.00 . A A . 54 LEU HD23 1 1
11 21121 1 1 54 LEU HG H -1.385 -18.820 -6.645 1.00 . A A . 54 LEU HG 1 1
11 21122 1 1 54 LEU N N -4.458 -18.295 -6.755 1.00 . A A . 54 LEU N 1 1
11 21123 1 1 54 LEU O O -4.244 -16.140 -4.118 1.00 . A A . 54 LEU O 1 1
11 21124 1 1 55 VAL C C -6.737 -14.730 -4.714 1.00 . A A . 55 VAL C 1 1
11 21125 1 1 55 VAL CA C -5.628 -14.311 -5.673 1.00 . A A . 55 VAL CA 1 1
11 21126 1 1 55 VAL CB C -6.244 -13.503 -6.831 1.00 . A A . 55 VAL CB 1 1
11 21127 1 1 55 VAL CG1 C -5.154 -12.841 -7.659 1.00 . A A . 55 VAL CG1 1 1
11 21128 1 1 55 VAL CG2 C -7.116 -14.398 -7.699 1.00 . A A . 55 VAL CG2 1 1
11 21129 1 1 55 VAL H H -4.868 -15.646 -7.129 1.00 . A A . 55 VAL H 1 1
11 21130 1 1 55 VAL HA H -4.932 -13.673 -5.147 1.00 . A A . 55 VAL HA 1 1
11 21131 1 1 55 VAL HB H -6.867 -12.728 -6.410 1.00 . A A . 55 VAL HB 1 1
11 21132 1 1 55 VAL HG11 H -4.220 -12.877 -7.119 1.00 . A A . 55 VAL HG11 1 1
11 21133 1 1 55 VAL HG12 H -5.048 -13.363 -8.599 1.00 . A A . 55 VAL HG12 1 1
11 21134 1 1 55 VAL HG13 H -5.421 -11.811 -7.847 1.00 . A A . 55 VAL HG13 1 1
11 21135 1 1 55 VAL HG21 H -6.522 -15.209 -8.092 1.00 . A A . 55 VAL HG21 1 1
11 21136 1 1 55 VAL HG22 H -7.924 -14.798 -7.105 1.00 . A A . 55 VAL HG22 1 1
11 21137 1 1 55 VAL HG23 H -7.523 -13.821 -8.517 1.00 . A A . 55 VAL HG23 1 1
11 21138 1 1 55 VAL N N -4.893 -15.470 -6.166 1.00 . A A . 55 VAL N 1 1
11 21139 1 1 55 VAL O O -7.153 -13.955 -3.854 1.00 . A A . 55 VAL O 1 1
11 21140 1 1 56 ALA C C -7.707 -16.985 -2.686 1.00 . A A . 56 ALA C 1 1
11 21141 1 1 56 ALA CA C -8.269 -16.486 -4.013 1.00 . A A . 56 ALA CA 1 1
11 21142 1 1 56 ALA CB C -9.017 -17.603 -4.725 1.00 . A A . 56 ALA CB 1 1
11 21143 1 1 56 ALA H H -6.837 -16.533 -5.571 1.00 . A A . 56 ALA H 1 1
11 21144 1 1 56 ALA HA H -8.967 -15.685 -3.819 1.00 . A A . 56 ALA HA 1 1
11 21145 1 1 56 ALA HB1 H -8.419 -18.503 -4.710 1.00 . A A . 56 ALA HB1 1 1
11 21146 1 1 56 ALA HB2 H -9.955 -17.785 -4.222 1.00 . A A . 56 ALA HB2 1 1
11 21147 1 1 56 ALA HB3 H -9.207 -17.314 -5.748 1.00 . A A . 56 ALA HB3 1 1
11 21148 1 1 56 ALA N N -7.210 -15.962 -4.868 1.00 . A A . 56 ALA N 1 1
11 21149 1 1 56 ALA O O -8.399 -16.983 -1.669 1.00 . A A . 56 ALA O 1 1
11 21150 1 1 57 GLU C C -5.588 -16.797 -0.487 1.00 . A A . 57 GLU C 1 1
11 21151 1 1 57 GLU CA C -5.795 -17.916 -1.502 1.00 . A A . 57 GLU CA 1 1
11 21152 1 1 57 GLU CB C -4.451 -18.556 -1.855 1.00 . A A . 57 GLU CB 1 1
11 21153 1 1 57 GLU CD C -4.351 -20.565 -0.327 1.00 . A A . 57 GLU CD 1 1
11 21154 1 1 57 GLU CG C -3.760 -19.212 -0.671 1.00 . A A . 57 GLU CG 1 1
11 21155 1 1 57 GLU H H -5.948 -17.390 -3.547 1.00 . A A . 57 GLU H 1 1
11 21156 1 1 57 GLU HA H -6.437 -18.667 -1.066 1.00 . A A . 57 GLU HA 1 1
11 21157 1 1 57 GLU HB2 H -4.611 -19.307 -2.614 1.00 . A A . 57 GLU HB2 1 1
11 21158 1 1 57 GLU HB3 H -3.796 -17.792 -2.249 1.00 . A A . 57 GLU HB3 1 1
11 21159 1 1 57 GLU HG2 H -2.715 -19.343 -0.908 1.00 . A A . 57 GLU HG2 1 1
11 21160 1 1 57 GLU HG3 H -3.854 -18.564 0.188 1.00 . A A . 57 GLU HG3 1 1
11 21161 1 1 57 GLU N N -6.448 -17.413 -2.705 1.00 . A A . 57 GLU N 1 1
11 21162 1 1 57 GLU O O -5.735 -17.003 0.718 1.00 . A A . 57 GLU O 1 1
11 21163 1 1 57 GLU OE1 O -5.089 -21.121 -1.167 1.00 . A A . 57 GLU OE1 1 1
11 21164 1 1 57 GLU OE2 O -4.076 -21.067 0.783 1.00 . A A . 57 GLU OE2 1 1
11 21165 1 1 58 ILE C C -6.335 -13.904 0.413 1.00 . A A . 58 ILE C 1 1
11 21166 1 1 58 ILE CA C -5.019 -14.460 -0.119 1.00 . A A . 58 ILE CA 1 1
11 21167 1 1 58 ILE CB C -4.264 -13.341 -0.860 1.00 . A A . 58 ILE CB 1 1
11 21168 1 1 58 ILE CD1 C -4.470 -11.702 -2.797 1.00 . A A . 58 ILE CD1 1 1
11 21169 1 1 58 ILE CG1 C -5.011 -12.951 -2.137 1.00 . A A . 58 ILE CG1 1 1
11 21170 1 1 58 ILE CG2 C -2.845 -13.784 -1.185 1.00 . A A . 58 ILE CG2 1 1
11 21171 1 1 58 ILE H H -5.144 -15.511 -1.951 1.00 . A A . 58 ILE H 1 1
11 21172 1 1 58 ILE HA H -4.414 -14.783 0.716 1.00 . A A . 58 ILE HA 1 1
11 21173 1 1 58 ILE HB H -4.207 -12.483 -0.208 1.00 . A A . 58 ILE HB 1 1
11 21174 1 1 58 ILE HD11 H -4.072 -11.040 -2.041 1.00 . A A . 58 ILE HD11 1 1
11 21175 1 1 58 ILE HD12 H -3.684 -11.971 -3.488 1.00 . A A . 58 ILE HD12 1 1
11 21176 1 1 58 ILE HD13 H -5.264 -11.202 -3.330 1.00 . A A . 58 ILE HD13 1 1
11 21177 1 1 58 ILE HG12 H -4.941 -13.758 -2.849 1.00 . A A . 58 ILE HG12 1 1
11 21178 1 1 58 ILE HG13 H -6.050 -12.777 -1.898 1.00 . A A . 58 ILE HG13 1 1
11 21179 1 1 58 ILE HG21 H -2.239 -12.918 -1.407 1.00 . A A . 58 ILE HG21 1 1
11 21180 1 1 58 ILE HG22 H -2.429 -14.306 -0.336 1.00 . A A . 58 ILE HG22 1 1
11 21181 1 1 58 ILE HG23 H -2.860 -14.442 -2.041 1.00 . A A . 58 ILE HG23 1 1
11 21182 1 1 58 ILE N N -5.246 -15.612 -0.982 1.00 . A A . 58 ILE N 1 1
11 21183 1 1 58 ILE O O -6.375 -13.283 1.475 1.00 . A A . 58 ILE O 1 1
11 21184 1 1 59 MET C C -9.801 -14.700 -0.242 1.00 . A A . 59 MET C 1 1
11 21185 1 1 59 MET CA C -8.732 -13.657 0.066 1.00 . A A . 59 MET CA 1 1
11 21186 1 1 59 MET CB C -9.061 -12.345 -0.648 1.00 . A A . 59 MET CB 1 1
11 21187 1 1 59 MET CE C -7.106 -10.083 -1.845 1.00 . A A . 59 MET CE 1 1
11 21188 1 1 59 MET CG C -8.717 -11.107 0.164 1.00 . A A . 59 MET CG 1 1
11 21189 1 1 59 MET H H -7.318 -14.634 -1.169 1.00 . A A . 59 MET H 1 1
11 21190 1 1 59 MET HA H -8.713 -13.481 1.131 1.00 . A A . 59 MET HA 1 1
11 21191 1 1 59 MET HB2 H -8.510 -12.305 -1.576 1.00 . A A . 59 MET HB2 1 1
11 21192 1 1 59 MET HB3 H -10.119 -12.323 -0.866 1.00 . A A . 59 MET HB3 1 1
11 21193 1 1 59 MET HE1 H -6.197 -9.568 -2.122 1.00 . A A . 59 MET HE1 1 1
11 21194 1 1 59 MET HE2 H -7.214 -10.973 -2.448 1.00 . A A . 59 MET HE2 1 1
11 21195 1 1 59 MET HE3 H -7.953 -9.433 -2.007 1.00 . A A . 59 MET HE3 1 1
11 21196 1 1 59 MET HG2 H -9.396 -10.313 -0.107 1.00 . A A . 59 MET HG2 1 1
11 21197 1 1 59 MET HG3 H -8.836 -11.337 1.213 1.00 . A A . 59 MET HG3 1 1
11 21198 1 1 59 MET N N -7.412 -14.133 -0.332 1.00 . A A . 59 MET N 1 1
11 21199 1 1 59 MET O O -10.595 -14.554 -1.171 1.00 . A A . 59 MET O 1 1
11 21200 1 1 59 MET SD S -7.028 -10.541 -0.115 1.00 . A A . 59 MET SD 1 1
11 21201 1 1 60 PRO C C -12.211 -16.442 0.755 1.00 . A A . 60 PRO C 1 1
11 21202 1 1 60 PRO CA C -10.793 -16.866 0.388 1.00 . A A . 60 PRO CA 1 1
11 21203 1 1 60 PRO CB C -10.289 -17.942 1.353 1.00 . A A . 60 PRO CB 1 1
11 21204 1 1 60 PRO CD C -8.908 -16.018 1.683 1.00 . A A . 60 PRO CD 1 1
11 21205 1 1 60 PRO CG C -9.527 -17.192 2.391 1.00 . A A . 60 PRO CG 1 1
11 21206 1 1 60 PRO HA H -10.784 -17.253 -0.621 1.00 . A A . 60 PRO HA 1 1
11 21207 1 1 60 PRO HB2 H -11.131 -18.466 1.783 1.00 . A A . 60 PRO HB2 1 1
11 21208 1 1 60 PRO HB3 H -9.655 -18.637 0.824 1.00 . A A . 60 PRO HB3 1 1
11 21209 1 1 60 PRO HD2 H -8.870 -15.160 2.338 1.00 . A A . 60 PRO HD2 1 1
11 21210 1 1 60 PRO HD3 H -7.920 -16.269 1.329 1.00 . A A . 60 PRO HD3 1 1
11 21211 1 1 60 PRO HG2 H -10.197 -16.852 3.165 1.00 . A A . 60 PRO HG2 1 1
11 21212 1 1 60 PRO HG3 H -8.758 -17.824 2.809 1.00 . A A . 60 PRO HG3 1 1
11 21213 1 1 60 PRO N N -9.825 -15.778 0.556 1.00 . A A . 60 PRO N 1 1
11 21214 1 1 60 PRO O O -12.412 -15.640 1.666 1.00 . A A . 60 PRO O 1 1
11 21215 1 1 61 SER C C -15.335 -17.869 0.853 1.00 . A A . 61 SER C 1 1
11 21216 1 1 61 SER CA C -14.590 -16.663 0.289 1.00 . A A . 61 SER CA 1 1
11 21217 1 1 61 SER CB C -15.263 -16.190 -1.001 1.00 . A A . 61 SER CB 1 1
11 21218 1 1 61 SER H H -12.965 -17.621 -0.673 1.00 . A A . 61 SER H 1 1
11 21219 1 1 61 SER HA H -14.621 -15.864 1.015 1.00 . A A . 61 SER HA 1 1
11 21220 1 1 61 SER HB2 H -14.580 -15.562 -1.551 1.00 . A A . 61 SER HB2 1 1
11 21221 1 1 61 SER HB3 H -15.526 -17.049 -1.601 1.00 . A A . 61 SER HB3 1 1
11 21222 1 1 61 SER HG H -16.287 -14.883 0.038 1.00 . A A . 61 SER HG 1 1
11 21223 1 1 61 SER N N -13.190 -16.987 0.040 1.00 . A A . 61 SER N 1 1
11 21224 1 1 61 SER O O -16.039 -18.574 0.129 1.00 . A A . 61 SER O 1 1
11 21225 1 1 61 SER OG O -16.439 -15.451 -0.721 1.00 . A A . 61 SER OG 1 1
11 21226 1 1 62 THR C C -16.735 -18.741 3.943 1.00 . A A . 62 THR C 1 1
11 21227 1 1 62 THR CA C -15.831 -19.222 2.815 1.00 . A A . 62 THR CA 1 1
11 21228 1 1 62 THR CB C -14.802 -20.217 3.385 1.00 . A A . 62 THR CB 1 1
11 21229 1 1 62 THR CG2 C -14.082 -20.953 2.265 1.00 . A A . 62 THR CG2 1 1
11 21230 1 1 62 THR H H -14.601 -17.504 2.676 1.00 . A A . 62 THR H 1 1
11 21231 1 1 62 THR HA H -16.431 -19.738 2.080 1.00 . A A . 62 THR HA 1 1
11 21232 1 1 62 THR HB H -15.324 -20.941 3.994 1.00 . A A . 62 THR HB 1 1
11 21233 1 1 62 THR HG1 H -13.927 -19.821 5.108 1.00 . A A . 62 THR HG1 1 1
11 21234 1 1 62 THR HG21 H -14.056 -20.329 1.384 1.00 . A A . 62 THR HG21 1 1
11 21235 1 1 62 THR HG22 H -14.607 -21.870 2.041 1.00 . A A . 62 THR HG22 1 1
11 21236 1 1 62 THR HG23 H -13.074 -21.182 2.575 1.00 . A A . 62 THR HG23 1 1
11 21237 1 1 62 THR N N -15.175 -18.101 2.152 1.00 . A A . 62 THR N 1 1
11 21238 1 1 62 THR O O -17.953 -18.916 3.893 1.00 . A A . 62 THR O 1 1
11 21239 1 1 62 THR OG1 O -13.849 -19.524 4.198 1.00 . A A . 62 THR OG1 1 1
11 21240 1 1 63 SER C C -17.083 -16.119 6.000 1.00 . A A . 63 SER C 1 1
11 21241 1 1 63 SER CA C -16.884 -17.629 6.103 1.00 . A A . 63 SER CA 1 1
11 21242 1 1 63 SER CB C -16.161 -17.971 7.407 1.00 . A A . 63 SER CB 1 1
11 21243 1 1 63 SER H H -15.159 -18.023 4.942 1.00 . A A . 63 SER H 1 1
11 21244 1 1 63 SER HA H -17.852 -18.108 6.101 1.00 . A A . 63 SER HA 1 1
11 21245 1 1 63 SER HB2 H -16.021 -19.040 7.468 1.00 . A A . 63 SER HB2 1 1
11 21246 1 1 63 SER HB3 H -15.199 -17.480 7.422 1.00 . A A . 63 SER HB3 1 1
11 21247 1 1 63 SER HG H -16.466 -17.824 9.337 1.00 . A A . 63 SER HG 1 1
11 21248 1 1 63 SER N N -16.133 -18.133 4.960 1.00 . A A . 63 SER N 1 1
11 21249 1 1 63 SER O O -17.194 -15.426 7.012 1.00 . A A . 63 SER O 1 1
11 21250 1 1 63 SER OG O -16.910 -17.545 8.533 1.00 . A A . 63 SER OG 1 1
11 21251 1 1 64 ASP C C -16.203 -13.381 5.197 1.00 . A A . 64 ASP C 1 1
11 21252 1 1 64 ASP CA C -17.313 -14.191 4.534 1.00 . A A . 64 ASP CA 1 1
11 21253 1 1 64 ASP CB C -18.676 -13.738 5.060 1.00 . A A . 64 ASP CB 1 1
11 21254 1 1 64 ASP CG C -19.828 -14.391 4.321 1.00 . A A . 64 ASP CG 1 1
11 21255 1 1 64 ASP H H -17.032 -16.222 4.005 1.00 . A A . 64 ASP H 1 1
11 21256 1 1 64 ASP HA H -17.275 -14.024 3.468 1.00 . A A . 64 ASP HA 1 1
11 21257 1 1 64 ASP HB2 H -18.754 -13.994 6.107 1.00 . A A . 64 ASP HB2 1 1
11 21258 1 1 64 ASP HB3 H -18.760 -12.667 4.947 1.00 . A A . 64 ASP HB3 1 1
11 21259 1 1 64 ASP N N -17.127 -15.618 4.771 1.00 . A A . 64 ASP N 1 1
11 21260 1 1 64 ASP O O -16.411 -12.765 6.242 1.00 . A A . 64 ASP O 1 1
11 21261 1 1 64 ASP OD1 O -19.979 -15.626 4.431 1.00 . A A . 64 ASP OD1 1 1
11 21262 1 1 64 ASP OD2 O -20.577 -13.668 3.631 1.00 . A A . 64 ASP OD2 1 1
11 21263 1 1 65 SER C C -13.850 -11.228 4.578 1.00 . A A . 65 SER C 1 1
11 21264 1 1 65 SER CA C -13.881 -12.656 5.114 1.00 . A A . 65 SER CA 1 1
11 21265 1 1 65 SER CB C -12.579 -13.375 4.757 1.00 . A A . 65 SER CB 1 1
11 21266 1 1 65 SER H H -14.922 -13.896 3.750 1.00 . A A . 65 SER H 1 1
11 21267 1 1 65 SER HA H -13.981 -12.622 6.189 1.00 . A A . 65 SER HA 1 1
11 21268 1 1 65 SER HB2 H -12.809 -14.305 4.260 1.00 . A A . 65 SER HB2 1 1
11 21269 1 1 65 SER HB3 H -11.994 -12.749 4.098 1.00 . A A . 65 SER HB3 1 1
11 21270 1 1 65 SER HG H -12.008 -12.999 6.593 1.00 . A A . 65 SER HG 1 1
11 21271 1 1 65 SER N N -15.025 -13.386 4.581 1.00 . A A . 65 SER N 1 1
11 21272 1 1 65 SER O O -13.983 -10.266 5.335 1.00 . A A . 65 SER O 1 1
11 21273 1 1 65 SER OG O -11.815 -13.654 5.918 1.00 . A A . 65 SER OG 1 1
11 21274 1 1 66 SER C C -13.751 -9.918 1.113 1.00 . A A . 66 SER C 1 1
11 21275 1 1 66 SER CA C -13.623 -9.789 2.628 1.00 . A A . 66 SER CA 1 1
11 21276 1 1 66 SER CB C -12.315 -9.077 2.982 1.00 . A A . 66 SER CB 1 1
11 21277 1 1 66 SER H H -13.576 -11.904 2.716 1.00 . A A . 66 SER H 1 1
11 21278 1 1 66 SER HA H -14.452 -9.205 3.000 1.00 . A A . 66 SER HA 1 1
11 21279 1 1 66 SER HB2 H -12.181 -9.087 4.052 1.00 . A A . 66 SER HB2 1 1
11 21280 1 1 66 SER HB3 H -11.490 -9.591 2.510 1.00 . A A . 66 SER HB3 1 1
11 21281 1 1 66 SER HG H -12.918 -7.217 3.093 1.00 . A A . 66 SER HG 1 1
11 21282 1 1 66 SER N N -13.675 -11.099 3.267 1.00 . A A . 66 SER N 1 1
11 21283 1 1 66 SER O O -12.803 -9.688 0.362 1.00 . A A . 66 SER O 1 1
11 21284 1 1 66 SER OG O -12.330 -7.732 2.536 1.00 . A A . 66 SER OG 1 1
11 21285 1 1 67 PRO C C -15.258 -9.133 -1.523 1.00 . A A . 67 PRO C 1 1
11 21286 1 1 67 PRO CA C -15.236 -10.462 -0.776 1.00 . A A . 67 PRO CA 1 1
11 21287 1 1 67 PRO CB C -16.625 -11.106 -0.789 1.00 . A A . 67 PRO CB 1 1
11 21288 1 1 67 PRO CD C -16.129 -10.585 1.490 1.00 . A A . 67 PRO CD 1 1
11 21289 1 1 67 PRO CG C -17.251 -10.682 0.494 1.00 . A A . 67 PRO CG 1 1
11 21290 1 1 67 PRO HA H -14.525 -11.126 -1.246 1.00 . A A . 67 PRO HA 1 1
11 21291 1 1 67 PRO HB2 H -17.184 -10.744 -1.641 1.00 . A A . 67 PRO HB2 1 1
11 21292 1 1 67 PRO HB3 H -16.528 -12.179 -0.846 1.00 . A A . 67 PRO HB3 1 1
11 21293 1 1 67 PRO HD2 H -16.312 -9.783 2.189 1.00 . A A . 67 PRO HD2 1 1
11 21294 1 1 67 PRO HD3 H -16.006 -11.522 2.013 1.00 . A A . 67 PRO HD3 1 1
11 21295 1 1 67 PRO HG2 H -17.727 -9.721 0.371 1.00 . A A . 67 PRO HG2 1 1
11 21296 1 1 67 PRO HG3 H -17.971 -11.421 0.813 1.00 . A A . 67 PRO HG3 1 1
11 21297 1 1 67 PRO N N -14.953 -10.294 0.652 1.00 . A A . 67 PRO N 1 1
11 21298 1 1 67 PRO O O -16.302 -8.491 -1.638 1.00 . A A . 67 PRO O 1 1
11 21299 1 1 68 SER C C -13.414 -7.706 -4.158 1.00 . A A . 68 SER C 1 1
11 21300 1 1 68 SER CA C -13.984 -7.470 -2.763 1.00 . A A . 68 SER CA 1 1
11 21301 1 1 68 SER CB C -13.098 -6.486 -1.997 1.00 . A A . 68 SER CB 1 1
11 21302 1 1 68 SER H H -13.301 -9.281 -1.905 1.00 . A A . 68 SER H 1 1
11 21303 1 1 68 SER HA H -14.974 -7.050 -2.858 1.00 . A A . 68 SER HA 1 1
11 21304 1 1 68 SER HB2 H -12.576 -7.012 -1.212 1.00 . A A . 68 SER HB2 1 1
11 21305 1 1 68 SER HB3 H -12.380 -6.049 -2.676 1.00 . A A . 68 SER HB3 1 1
11 21306 1 1 68 SER HG H -14.236 -5.751 -0.582 1.00 . A A . 68 SER HG 1 1
11 21307 1 1 68 SER N N -14.099 -8.725 -2.030 1.00 . A A . 68 SER N 1 1
11 21308 1 1 68 SER O O -14.125 -7.598 -5.158 1.00 . A A . 68 SER O 1 1
11 21309 1 1 68 SER OG O -13.870 -5.449 -1.417 1.00 . A A . 68 SER OG 1 1
11 21310 1 1 69 ILE C C -11.876 -9.628 -6.070 1.00 . A A . 69 ILE C 1 1
11 21311 1 1 69 ILE CA C -11.460 -8.281 -5.489 1.00 . A A . 69 ILE CA 1 1
11 21312 1 1 69 ILE CB C -9.927 -8.251 -5.337 1.00 . A A . 69 ILE CB 1 1
11 21313 1 1 69 ILE CD1 C -7.933 -7.660 -6.804 1.00 . A A . 69 ILE CD1 1 1
11 21314 1 1 69 ILE CG1 C -9.255 -8.389 -6.704 1.00 . A A . 69 ILE CG1 1 1
11 21315 1 1 69 ILE CG2 C -9.467 -9.358 -4.400 1.00 . A A . 69 ILE CG2 1 1
11 21316 1 1 69 ILE H H -11.612 -8.099 -3.386 1.00 . A A . 69 ILE H 1 1
11 21317 1 1 69 ILE HA H -11.748 -7.499 -6.177 1.00 . A A . 69 ILE HA 1 1
11 21318 1 1 69 ILE HB H -9.649 -7.304 -4.901 1.00 . A A . 69 ILE HB 1 1
11 21319 1 1 69 ILE HD11 H -7.908 -7.084 -7.718 1.00 . A A . 69 ILE HD11 1 1
11 21320 1 1 69 ILE HD12 H -7.823 -6.996 -5.959 1.00 . A A . 69 ILE HD12 1 1
11 21321 1 1 69 ILE HD13 H -7.126 -8.376 -6.808 1.00 . A A . 69 ILE HD13 1 1
11 21322 1 1 69 ILE HG12 H -9.073 -9.433 -6.906 1.00 . A A . 69 ILE HG12 1 1
11 21323 1 1 69 ILE HG13 H -9.913 -7.990 -7.463 1.00 . A A . 69 ILE HG13 1 1
11 21324 1 1 69 ILE HG21 H -10.162 -9.446 -3.578 1.00 . A A . 69 ILE HG21 1 1
11 21325 1 1 69 ILE HG22 H -9.428 -10.292 -4.939 1.00 . A A . 69 ILE HG22 1 1
11 21326 1 1 69 ILE HG23 H -8.485 -9.121 -4.018 1.00 . A A . 69 ILE HG23 1 1
11 21327 1 1 69 ILE N N -12.126 -8.028 -4.217 1.00 . A A . 69 ILE N 1 1
11 21328 1 1 69 ILE O O -11.842 -9.829 -7.283 1.00 . A A . 69 ILE O 1 1
11 21329 1 1 70 ALA C C -13.862 -11.787 -6.603 1.00 . A A . 70 ALA C 1 1
11 21330 1 1 70 ALA CA C -12.698 -11.873 -5.621 1.00 . A A . 70 ALA CA 1 1
11 21331 1 1 70 ALA CB C -13.085 -12.716 -4.415 1.00 . A A . 70 ALA CB 1 1
11 21332 1 1 70 ALA H H -12.277 -10.326 -4.240 1.00 . A A . 70 ALA H 1 1
11 21333 1 1 70 ALA HA H -11.862 -12.352 -6.111 1.00 . A A . 70 ALA HA 1 1
11 21334 1 1 70 ALA HB1 H -14.158 -12.836 -4.389 1.00 . A A . 70 ALA HB1 1 1
11 21335 1 1 70 ALA HB2 H -12.615 -13.686 -4.488 1.00 . A A . 70 ALA HB2 1 1
11 21336 1 1 70 ALA HB3 H -12.756 -12.224 -3.512 1.00 . A A . 70 ALA HB3 1 1
11 21337 1 1 70 ALA N N -12.271 -10.547 -5.195 1.00 . A A . 70 ALA N 1 1
11 21338 1 1 70 ALA O O -13.812 -12.361 -7.690 1.00 . A A . 70 ALA O 1 1
11 21339 1 1 71 GLN C C -15.696 -10.384 -8.437 1.00 . A A . 71 GLN C 1 1
11 21340 1 1 71 GLN CA C -16.084 -10.906 -7.057 1.00 . A A . 71 GLN CA 1 1
11 21341 1 1 71 GLN CB C -17.084 -9.952 -6.402 1.00 . A A . 71 GLN CB 1 1
11 21342 1 1 71 GLN CD C -19.511 -9.349 -6.039 1.00 . A A . 71 GLN CD 1 1
11 21343 1 1 71 GLN CG C -18.527 -10.213 -6.804 1.00 . A A . 71 GLN CG 1 1
11 21344 1 1 71 GLN H H -14.888 -10.632 -5.333 1.00 . A A . 71 GLN H 1 1
11 21345 1 1 71 GLN HA H -16.546 -11.875 -7.170 1.00 . A A . 71 GLN HA 1 1
11 21346 1 1 71 GLN HB2 H -17.008 -10.051 -5.329 1.00 . A A . 71 GLN HB2 1 1
11 21347 1 1 71 GLN HB3 H -16.834 -8.939 -6.680 1.00 . A A . 71 GLN HB3 1 1
11 21348 1 1 71 GLN HE21 H -18.829 -7.721 -6.953 1.00 . A A . 71 GLN HE21 1 1
11 21349 1 1 71 GLN HE22 H -20.103 -7.465 -5.814 1.00 . A A . 71 GLN HE22 1 1
11 21350 1 1 71 GLN HG2 H -18.636 -10.008 -7.858 1.00 . A A . 71 GLN HG2 1 1
11 21351 1 1 71 GLN HG3 H -18.758 -11.251 -6.614 1.00 . A A . 71 GLN HG3 1 1
11 21352 1 1 71 GLN N N -14.908 -11.066 -6.211 1.00 . A A . 71 GLN N 1 1
11 21353 1 1 71 GLN NE2 N -19.478 -8.047 -6.294 1.00 . A A . 71 GLN NE2 1 1
11 21354 1 1 71 GLN O O -16.272 -10.786 -9.448 1.00 . A A . 71 GLN O 1 1
11 21355 1 1 71 GLN OE1 O -20.293 -9.848 -5.229 1.00 . A A . 71 GLN OE1 1 1
11 21356 1 1 72 TYR C C -13.509 -9.946 -10.562 1.00 . A A . 72 TYR C 1 1
11 21357 1 1 72 TYR CA C -14.253 -8.909 -9.726 1.00 . A A . 72 TYR CA 1 1
11 21358 1 1 72 TYR CB C -13.344 -7.709 -9.454 1.00 . A A . 72 TYR CB 1 1
11 21359 1 1 72 TYR CD1 C -14.949 -5.967 -10.331 1.00 . A A . 72 TYR CD1 1 1
11 21360 1 1 72 TYR CD2 C -13.939 -5.597 -8.205 1.00 . A A . 72 TYR CD2 1 1
11 21361 1 1 72 TYR CE1 C -15.632 -4.772 -10.221 1.00 . A A . 72 TYR CE1 1 1
11 21362 1 1 72 TYR CE2 C -14.619 -4.400 -8.085 1.00 . A A . 72 TYR CE2 1 1
11 21363 1 1 72 TYR CG C -14.091 -6.400 -9.328 1.00 . A A . 72 TYR CG 1 1
11 21364 1 1 72 TYR CZ C -15.464 -3.992 -9.095 1.00 . A A . 72 TYR CZ 1 1
11 21365 1 1 72 TYR H H -14.296 -9.207 -7.631 1.00 . A A . 72 TYR H 1 1
11 21366 1 1 72 TYR HA H -15.120 -8.574 -10.277 1.00 . A A . 72 TYR HA 1 1
11 21367 1 1 72 TYR HB2 H -12.808 -7.874 -8.532 1.00 . A A . 72 TYR HB2 1 1
11 21368 1 1 72 TYR HB3 H -12.637 -7.611 -10.264 1.00 . A A . 72 TYR HB3 1 1
11 21369 1 1 72 TYR HD1 H -15.078 -6.581 -11.211 1.00 . A A . 72 TYR HD1 1 1
11 21370 1 1 72 TYR HD2 H -13.276 -5.919 -7.414 1.00 . A A . 72 TYR HD2 1 1
11 21371 1 1 72 TYR HE1 H -16.294 -4.452 -11.012 1.00 . A A . 72 TYR HE1 1 1
11 21372 1 1 72 TYR HE2 H -14.488 -3.789 -7.204 1.00 . A A . 72 TYR HE2 1 1
11 21373 1 1 72 TYR HH H -17.083 -2.956 -9.106 1.00 . A A . 72 TYR HH 1 1
11 21374 1 1 72 TYR N N -14.717 -9.488 -8.471 1.00 . A A . 72 TYR N 1 1
11 21375 1 1 72 TYR O O -13.821 -10.155 -11.734 1.00 . A A . 72 TYR O 1 1
11 21376 1 1 72 TYR OH O -16.144 -2.801 -8.981 1.00 . A A . 72 TYR OH 1 1
11 21377 1 1 73 PHE C C -12.619 -12.750 -11.122 1.00 . A A . 73 PHE C 1 1
11 21378 1 1 73 PHE CA C -11.732 -11.608 -10.636 1.00 . A A . 73 PHE CA 1 1
11 21379 1 1 73 PHE CB C -10.644 -12.151 -9.708 1.00 . A A . 73 PHE CB 1 1
11 21380 1 1 73 PHE CD1 C -9.491 -13.951 -11.022 1.00 . A A . 73 PHE CD1 1 1
11 21381 1 1 73 PHE CD2 C -8.285 -11.951 -10.540 1.00 . A A . 73 PHE CD2 1 1
11 21382 1 1 73 PHE CE1 C -8.394 -14.454 -11.695 1.00 . A A . 73 PHE CE1 1 1
11 21383 1 1 73 PHE CE2 C -7.185 -12.449 -11.213 1.00 . A A . 73 PHE CE2 1 1
11 21384 1 1 73 PHE CG C -9.450 -12.695 -10.438 1.00 . A A . 73 PHE CG 1 1
11 21385 1 1 73 PHE CZ C -7.239 -13.702 -11.790 1.00 . A A . 73 PHE CZ 1 1
11 21386 1 1 73 PHE H H -12.321 -10.381 -9.014 1.00 . A A . 73 PHE H 1 1
11 21387 1 1 73 PHE HA H -11.265 -11.142 -11.490 1.00 . A A . 73 PHE HA 1 1
11 21388 1 1 73 PHE HB2 H -10.303 -11.357 -9.061 1.00 . A A . 73 PHE HB2 1 1
11 21389 1 1 73 PHE HB3 H -11.058 -12.946 -9.107 1.00 . A A . 73 PHE HB3 1 1
11 21390 1 1 73 PHE HD1 H -10.394 -14.540 -10.948 1.00 . A A . 73 PHE HD1 1 1
11 21391 1 1 73 PHE HD2 H -8.241 -10.970 -10.089 1.00 . A A . 73 PHE HD2 1 1
11 21392 1 1 73 PHE HE1 H -8.439 -15.435 -12.145 1.00 . A A . 73 PHE HE1 1 1
11 21393 1 1 73 PHE HE2 H -6.284 -11.859 -11.285 1.00 . A A . 73 PHE HE2 1 1
11 21394 1 1 73 PHE HZ H -6.381 -14.094 -12.316 1.00 . A A . 73 PHE HZ 1 1
11 21395 1 1 73 PHE N N -12.523 -10.592 -9.950 1.00 . A A . 73 PHE N 1 1
11 21396 1 1 73 PHE O O -12.329 -13.387 -12.134 1.00 . A A . 73 PHE O 1 1
11 21397 1 1 74 ALA C C -15.317 -13.774 -12.078 1.00 . A A . 74 ALA C 1 1
11 21398 1 1 74 ALA CA C -14.630 -14.068 -10.749 1.00 . A A . 74 ALA CA 1 1
11 21399 1 1 74 ALA CB C -15.664 -14.256 -9.648 1.00 . A A . 74 ALA CB 1 1
11 21400 1 1 74 ALA H H -13.877 -12.461 -9.596 1.00 . A A . 74 ALA H 1 1
11 21401 1 1 74 ALA HA H -14.067 -14.986 -10.841 1.00 . A A . 74 ALA HA 1 1
11 21402 1 1 74 ALA HB1 H -15.161 -14.362 -8.698 1.00 . A A . 74 ALA HB1 1 1
11 21403 1 1 74 ALA HB2 H -16.317 -13.397 -9.617 1.00 . A A . 74 ALA HB2 1 1
11 21404 1 1 74 ALA HB3 H -16.246 -15.143 -9.849 1.00 . A A . 74 ALA HB3 1 1
11 21405 1 1 74 ALA N N -13.700 -13.004 -10.392 1.00 . A A . 74 ALA N 1 1
11 21406 1 1 74 ALA O O -15.272 -14.585 -13.003 1.00 . A A . 74 ALA O 1 1
11 21407 1 1 75 SER C C -15.742 -12.332 -14.598 1.00 . A A . 75 SER C 1 1
11 21408 1 1 75 SER CA C -16.654 -12.212 -13.381 1.00 . A A . 75 SER CA 1 1
11 21409 1 1 75 SER CB C -17.165 -10.776 -13.252 1.00 . A A . 75 SER CB 1 1
11 21410 1 1 75 SER H H -15.953 -12.007 -11.394 1.00 . A A . 75 SER H 1 1
11 21411 1 1 75 SER HA H -17.496 -12.875 -13.510 1.00 . A A . 75 SER HA 1 1
11 21412 1 1 75 SER HB2 H -16.370 -10.090 -13.500 1.00 . A A . 75 SER HB2 1 1
11 21413 1 1 75 SER HB3 H -17.993 -10.629 -13.932 1.00 . A A . 75 SER HB3 1 1
11 21414 1 1 75 SER HG H -17.345 -9.618 -11.682 1.00 . A A . 75 SER HG 1 1
11 21415 1 1 75 SER N N -15.953 -12.611 -12.166 1.00 . A A . 75 SER N 1 1
11 21416 1 1 75 SER O O -16.193 -12.652 -15.698 1.00 . A A . 75 SER O 1 1
11 21417 1 1 75 SER OG O -17.605 -10.508 -11.932 1.00 . A A . 75 SER OG 1 1
11 21418 1 1 76 THR C C -13.375 -13.569 -16.020 1.00 . A A . 76 THR C 1 1
11 21419 1 1 76 THR CA C -13.477 -12.150 -15.472 1.00 . A A . 76 THR CA 1 1
11 21420 1 1 76 THR CB C -12.084 -11.691 -15.002 1.00 . A A . 76 THR CB 1 1
11 21421 1 1 76 THR CG2 C -11.066 -11.818 -16.125 1.00 . A A . 76 THR CG2 1 1
11 21422 1 1 76 THR H H -14.155 -11.823 -13.493 1.00 . A A . 76 THR H 1 1
11 21423 1 1 76 THR HA H -13.803 -11.491 -16.264 1.00 . A A . 76 THR HA 1 1
11 21424 1 1 76 THR HB H -11.772 -12.321 -14.181 1.00 . A A . 76 THR HB 1 1
11 21425 1 1 76 THR HG1 H -11.754 -10.268 -13.677 1.00 . A A . 76 THR HG1 1 1
11 21426 1 1 76 THR HG21 H -11.558 -12.172 -17.018 1.00 . A A . 76 THR HG21 1 1
11 21427 1 1 76 THR HG22 H -10.296 -12.519 -15.836 1.00 . A A . 76 THR HG22 1 1
11 21428 1 1 76 THR HG23 H -10.620 -10.853 -16.317 1.00 . A A . 76 THR HG23 1 1
11 21429 1 1 76 THR N N -14.454 -12.073 -14.393 1.00 . A A . 76 THR N 1 1
11 21430 1 1 76 THR O O -13.491 -13.788 -17.225 1.00 . A A . 76 THR O 1 1
11 21431 1 1 76 THR OG1 O -12.141 -10.333 -14.554 1.00 . A A . 76 THR OG1 1 1
11 21432 1 1 77 MET C C -14.228 -16.350 -16.383 1.00 . A A . 77 MET C 1 1
11 21433 1 1 77 MET CA C -13.040 -15.928 -15.523 1.00 . A A . 77 MET CA 1 1
11 21434 1 1 77 MET CB C -12.947 -16.824 -14.287 1.00 . A A . 77 MET CB 1 1
11 21435 1 1 77 MET CE C -10.901 -19.870 -15.880 1.00 . A A . 77 MET CE 1 1
11 21436 1 1 77 MET CG C -11.747 -17.756 -14.301 1.00 . A A . 77 MET CG 1 1
11 21437 1 1 77 MET H H -13.073 -14.292 -14.180 1.00 . A A . 77 MET H 1 1
11 21438 1 1 77 MET HA H -12.136 -16.034 -16.102 1.00 . A A . 77 MET HA 1 1
11 21439 1 1 77 MET HB2 H -12.880 -16.199 -13.408 1.00 . A A . 77 MET HB2 1 1
11 21440 1 1 77 MET HB3 H -13.842 -17.425 -14.224 1.00 . A A . 77 MET HB3 1 1
11 21441 1 1 77 MET HE1 H -10.043 -20.256 -15.347 1.00 . A A . 77 MET HE1 1 1
11 21442 1 1 77 MET HE2 H -11.264 -20.620 -16.567 1.00 . A A . 77 MET HE2 1 1
11 21443 1 1 77 MET HE3 H -10.616 -18.986 -16.431 1.00 . A A . 77 MET HE3 1 1
11 21444 1 1 77 MET HG2 H -11.038 -17.399 -15.033 1.00 . A A . 77 MET HG2 1 1
11 21445 1 1 77 MET HG3 H -11.288 -17.745 -13.324 1.00 . A A . 77 MET HG3 1 1
11 21446 1 1 77 MET N N -13.157 -14.529 -15.127 1.00 . A A . 77 MET N 1 1
11 21447 1 1 77 MET O O -14.102 -17.218 -17.247 1.00 . A A . 77 MET O 1 1
11 21448 1 1 77 MET SD S -12.192 -19.455 -14.711 1.00 . A A . 77 MET SD 1 1
11 21449 1 1 78 ILE C C -16.415 -15.707 -18.371 1.00 . A A . 78 ILE C 1 1
11 21450 1 1 78 ILE CA C -16.586 -16.042 -16.894 1.00 . A A . 78 ILE CA 1 1
11 21451 1 1 78 ILE CB C -17.805 -15.279 -16.344 1.00 . A A . 78 ILE CB 1 1
11 21452 1 1 78 ILE CD1 C -19.115 -14.782 -14.218 1.00 . A A . 78 ILE CD1 1 1
11 21453 1 1 78 ILE CG1 C -17.945 -15.514 -14.838 1.00 . A A . 78 ILE CG1 1 1
11 21454 1 1 78 ILE CG2 C -19.071 -15.706 -17.072 1.00 . A A . 78 ILE CG2 1 1
11 21455 1 1 78 ILE H H -15.415 -15.048 -15.439 1.00 . A A . 78 ILE H 1 1
11 21456 1 1 78 ILE HA H -16.776 -17.102 -16.795 1.00 . A A . 78 ILE HA 1 1
11 21457 1 1 78 ILE HB H -17.653 -14.225 -16.523 1.00 . A A . 78 ILE HB 1 1
11 21458 1 1 78 ILE HD11 H -18.997 -14.759 -13.144 1.00 . A A . 78 ILE HD11 1 1
11 21459 1 1 78 ILE HD12 H -19.150 -13.772 -14.598 1.00 . A A . 78 ILE HD12 1 1
11 21460 1 1 78 ILE HD13 H -20.033 -15.293 -14.467 1.00 . A A . 78 ILE HD13 1 1
11 21461 1 1 78 ILE HG12 H -18.081 -16.569 -14.656 1.00 . A A . 78 ILE HG12 1 1
11 21462 1 1 78 ILE HG13 H -17.044 -15.180 -14.344 1.00 . A A . 78 ILE HG13 1 1
11 21463 1 1 78 ILE HG21 H -19.277 -16.744 -16.857 1.00 . A A . 78 ILE HG21 1 1
11 21464 1 1 78 ILE HG22 H -19.899 -15.099 -16.739 1.00 . A A . 78 ILE HG22 1 1
11 21465 1 1 78 ILE HG23 H -18.935 -15.578 -18.135 1.00 . A A . 78 ILE HG23 1 1
11 21466 1 1 78 ILE N N -15.378 -15.731 -16.140 1.00 . A A . 78 ILE N 1 1
11 21467 1 1 78 ILE O O -16.463 -16.590 -19.228 1.00 . A A . 78 ILE O 1 1
11 21468 1 1 79 ILE C C -14.842 -14.670 -20.690 1.00 . A A . 79 ILE C 1 1
11 21469 1 1 79 ILE CA C -16.031 -13.975 -20.036 1.00 . A A . 79 ILE CA 1 1
11 21470 1 1 79 ILE CB C -15.822 -12.451 -20.105 1.00 . A A . 79 ILE CB 1 1
11 21471 1 1 79 ILE CD1 C -16.198 -10.655 -21.869 1.00 . A A . 79 ILE CD1 1 1
11 21472 1 1 79 ILE CG1 C -15.603 -12.009 -21.553 1.00 . A A . 79 ILE CG1 1 1
11 21473 1 1 79 ILE CG2 C -14.645 -12.038 -19.235 1.00 . A A . 79 ILE CG2 1 1
11 21474 1 1 79 ILE H H -16.185 -13.770 -17.936 1.00 . A A . 79 ILE H 1 1
11 21475 1 1 79 ILE HA H -16.927 -14.221 -20.589 1.00 . A A . 79 ILE HA 1 1
11 21476 1 1 79 ILE HB H -16.709 -11.971 -19.720 1.00 . A A . 79 ILE HB 1 1
11 21477 1 1 79 ILE HD11 H -15.411 -9.975 -22.161 1.00 . A A . 79 ILE HD11 1 1
11 21478 1 1 79 ILE HD12 H -16.907 -10.752 -22.678 1.00 . A A . 79 ILE HD12 1 1
11 21479 1 1 79 ILE HD13 H -16.700 -10.269 -20.994 1.00 . A A . 79 ILE HD13 1 1
11 21480 1 1 79 ILE HG12 H -14.544 -11.959 -21.752 1.00 . A A . 79 ILE HG12 1 1
11 21481 1 1 79 ILE HG13 H -16.055 -12.734 -22.215 1.00 . A A . 79 ILE HG13 1 1
11 21482 1 1 79 ILE HG21 H -13.770 -12.604 -19.521 1.00 . A A . 79 ILE HG21 1 1
11 21483 1 1 79 ILE HG22 H -14.450 -10.984 -19.370 1.00 . A A . 79 ILE HG22 1 1
11 21484 1 1 79 ILE HG23 H -14.876 -12.232 -18.199 1.00 . A A . 79 ILE HG23 1 1
11 21485 1 1 79 ILE N N -16.213 -14.426 -18.662 1.00 . A A . 79 ILE N 1 1
11 21486 1 1 79 ILE O O -14.822 -14.880 -21.903 1.00 . A A . 79 ILE O 1 1
11 21487 1 1 80 VAL C C -12.973 -17.131 -20.800 1.00 . A A . 80 VAL C 1 1
11 21488 1 1 80 VAL CA C -12.659 -15.701 -20.377 1.00 . A A . 80 VAL CA 1 1
11 21489 1 1 80 VAL CB C -11.543 -15.724 -19.316 1.00 . A A . 80 VAL CB 1 1
11 21490 1 1 80 VAL CG1 C -10.321 -16.462 -19.842 1.00 . A A . 80 VAL CG1 1 1
11 21491 1 1 80 VAL CG2 C -11.179 -14.309 -18.894 1.00 . A A . 80 VAL CG2 1 1
11 21492 1 1 80 VAL H H -13.925 -14.831 -18.921 1.00 . A A . 80 VAL H 1 1
11 21493 1 1 80 VAL HA H -12.299 -15.152 -21.235 1.00 . A A . 80 VAL HA 1 1
11 21494 1 1 80 VAL HB H -11.909 -16.253 -18.448 1.00 . A A . 80 VAL HB 1 1
11 21495 1 1 80 VAL HG11 H -10.224 -16.285 -20.903 1.00 . A A . 80 VAL HG11 1 1
11 21496 1 1 80 VAL HG12 H -9.438 -16.105 -19.333 1.00 . A A . 80 VAL HG12 1 1
11 21497 1 1 80 VAL HG13 H -10.437 -17.521 -19.664 1.00 . A A . 80 VAL HG13 1 1
11 21498 1 1 80 VAL HG21 H -11.311 -14.205 -17.827 1.00 . A A . 80 VAL HG21 1 1
11 21499 1 1 80 VAL HG22 H -10.150 -14.110 -19.151 1.00 . A A . 80 VAL HG22 1 1
11 21500 1 1 80 VAL HG23 H -11.820 -13.604 -19.405 1.00 . A A . 80 VAL HG23 1 1
11 21501 1 1 80 VAL N N -13.852 -15.026 -19.878 1.00 . A A . 80 VAL N 1 1
11 21502 1 1 80 VAL O O -12.464 -17.617 -21.809 1.00 . A A . 80 VAL O 1 1
11 21503 1 1 81 GLY C C -14.786 -19.309 -21.716 1.00 . A A . 81 GLY C 1 1
11 21504 1 1 81 GLY CA C -14.185 -19.170 -20.332 1.00 . A A . 81 GLY CA 1 1
11 21505 1 1 81 GLY H H -14.192 -17.363 -19.229 1.00 . A A . 81 GLY H 1 1
11 21506 1 1 81 GLY HA2 H -13.305 -19.792 -20.268 1.00 . A A . 81 GLY HA2 1 1
11 21507 1 1 81 GLY HA3 H -14.907 -19.511 -19.603 1.00 . A A . 81 GLY HA3 1 1
11 21508 1 1 81 GLY N N -13.817 -17.801 -20.021 1.00 . A A . 81 GLY N 1 1
11 21509 1 1 81 GLY O O -14.247 -20.018 -22.567 1.00 . A A . 81 GLY O 1 1
11 21510 1 1 82 LEU C C -15.680 -18.154 -24.345 1.00 . A A . 82 LEU C 1 1
11 21511 1 1 82 LEU CA C -16.582 -18.684 -23.236 1.00 . A A . 82 LEU CA 1 1
11 21512 1 1 82 LEU CB C -17.879 -17.875 -23.187 1.00 . A A . 82 LEU CB 1 1
11 21513 1 1 82 LEU CD1 C -18.726 -17.269 -20.907 1.00 . A A . 82 LEU CD1 1 1
11 21514 1 1 82 LEU CD2 C -20.286 -18.256 -22.596 1.00 . A A . 82 LEU CD2 1 1
11 21515 1 1 82 LEU CG C -18.858 -18.240 -22.070 1.00 . A A . 82 LEU CG 1 1
11 21516 1 1 82 LEU H H -16.289 -18.084 -21.228 1.00 . A A . 82 LEU H 1 1
11 21517 1 1 82 LEU HA H -16.820 -19.717 -23.444 1.00 . A A . 82 LEU HA 1 1
11 21518 1 1 82 LEU HB2 H -17.616 -16.835 -23.069 1.00 . A A . 82 LEU HB2 1 1
11 21519 1 1 82 LEU HB3 H -18.388 -18.010 -24.131 1.00 . A A . 82 LEU HB3 1 1
11 21520 1 1 82 LEU HD11 H -19.656 -16.736 -20.777 1.00 . A A . 82 LEU HD11 1 1
11 21521 1 1 82 LEU HD12 H -17.933 -16.565 -21.114 1.00 . A A . 82 LEU HD12 1 1
11 21522 1 1 82 LEU HD13 H -18.495 -17.817 -20.005 1.00 . A A . 82 LEU HD13 1 1
11 21523 1 1 82 LEU HD21 H -20.390 -19.039 -23.332 1.00 . A A . 82 LEU HD21 1 1
11 21524 1 1 82 LEU HD22 H -20.512 -17.302 -23.050 1.00 . A A . 82 LEU HD22 1 1
11 21525 1 1 82 LEU HD23 H -20.968 -18.437 -21.778 1.00 . A A . 82 LEU HD23 1 1
11 21526 1 1 82 LEU HG H -18.623 -19.231 -21.705 1.00 . A A . 82 LEU HG 1 1
11 21527 1 1 82 LEU N N -15.906 -18.632 -21.944 1.00 . A A . 82 LEU N 1 1
11 21528 1 1 82 LEU O O -15.839 -18.510 -25.512 1.00 . A A . 82 LEU O 1 1
11 21529 1 1 83 SER C C -13.096 -17.812 -25.734 1.00 . A A . 83 SER C 1 1
11 21530 1 1 83 SER CA C -13.802 -16.721 -24.934 1.00 . A A . 83 SER CA 1 1
11 21531 1 1 83 SER CB C -12.770 -15.849 -24.218 1.00 . A A . 83 SER CB 1 1
11 21532 1 1 83 SER H H -14.654 -17.057 -23.025 1.00 . A A . 83 SER H 1 1
11 21533 1 1 83 SER HA H -14.372 -16.105 -25.614 1.00 . A A . 83 SER HA 1 1
11 21534 1 1 83 SER HB2 H -13.008 -15.803 -23.166 1.00 . A A . 83 SER HB2 1 1
11 21535 1 1 83 SER HB3 H -11.787 -16.280 -24.346 1.00 . A A . 83 SER HB3 1 1
11 21536 1 1 83 SER HG H -12.231 -14.509 -25.541 1.00 . A A . 83 SER HG 1 1
11 21537 1 1 83 SER N N -14.730 -17.302 -23.971 1.00 . A A . 83 SER N 1 1
11 21538 1 1 83 SER O O -13.091 -17.791 -26.965 1.00 . A A . 83 SER O 1 1
11 21539 1 1 83 SER OG O -12.762 -14.532 -24.742 1.00 . A A . 83 SER OG 1 1
11 21540 1 1 84 VAL C C -12.765 -20.842 -26.316 1.00 . A A . 84 VAL C 1 1
11 21541 1 1 84 VAL CA C -11.791 -19.865 -25.667 1.00 . A A . 84 VAL CA 1 1
11 21542 1 1 84 VAL CB C -10.910 -20.629 -24.661 1.00 . A A . 84 VAL CB 1 1
11 21543 1 1 84 VAL CG1 C -9.782 -19.741 -24.157 1.00 . A A . 84 VAL CG1 1 1
11 21544 1 1 84 VAL CG2 C -11.750 -21.145 -23.502 1.00 . A A . 84 VAL CG2 1 1
11 21545 1 1 84 VAL H H -12.538 -18.727 -24.047 1.00 . A A . 84 VAL H 1 1
11 21546 1 1 84 VAL HA H -11.151 -19.450 -26.431 1.00 . A A . 84 VAL HA 1 1
11 21547 1 1 84 VAL HB H -10.472 -21.476 -25.167 1.00 . A A . 84 VAL HB 1 1
11 21548 1 1 84 VAL HG11 H -10.187 -18.978 -23.508 1.00 . A A . 84 VAL HG11 1 1
11 21549 1 1 84 VAL HG12 H -9.068 -20.339 -23.611 1.00 . A A . 84 VAL HG12 1 1
11 21550 1 1 84 VAL HG13 H -9.290 -19.272 -24.998 1.00 . A A . 84 VAL HG13 1 1
11 21551 1 1 84 VAL HG21 H -11.196 -21.900 -22.964 1.00 . A A . 84 VAL HG21 1 1
11 21552 1 1 84 VAL HG22 H -11.985 -20.328 -22.837 1.00 . A A . 84 VAL HG22 1 1
11 21553 1 1 84 VAL HG23 H -12.665 -21.574 -23.884 1.00 . A A . 84 VAL HG23 1 1
11 21554 1 1 84 VAL N N -12.500 -18.765 -25.025 1.00 . A A . 84 VAL N 1 1
11 21555 1 1 84 VAL O O -12.411 -21.559 -27.252 1.00 . A A . 84 VAL O 1 1
11 21556 1 1 85 VAL C C -15.503 -21.281 -27.711 1.00 . A A . 85 VAL C 1 1
11 21557 1 1 85 VAL CA C -15.022 -21.753 -26.344 1.00 . A A . 85 VAL CA 1 1
11 21558 1 1 85 VAL CB C -16.230 -21.848 -25.392 1.00 . A A . 85 VAL CB 1 1
11 21559 1 1 85 VAL CG1 C -17.277 -22.798 -25.951 1.00 . A A . 85 VAL CG1 1 1
11 21560 1 1 85 VAL CG2 C -15.782 -22.289 -24.007 1.00 . A A . 85 VAL CG2 1 1
11 21561 1 1 85 VAL H H -14.217 -20.270 -25.066 1.00 . A A . 85 VAL H 1 1
11 21562 1 1 85 VAL HA H -14.592 -22.739 -26.445 1.00 . A A . 85 VAL HA 1 1
11 21563 1 1 85 VAL HB H -16.674 -20.867 -25.308 1.00 . A A . 85 VAL HB 1 1
11 21564 1 1 85 VAL HG11 H -18.114 -22.229 -26.328 1.00 . A A . 85 VAL HG11 1 1
11 21565 1 1 85 VAL HG12 H -16.845 -23.380 -26.752 1.00 . A A . 85 VAL HG12 1 1
11 21566 1 1 85 VAL HG13 H -17.617 -23.460 -25.168 1.00 . A A . 85 VAL HG13 1 1
11 21567 1 1 85 VAL HG21 H -16.156 -21.595 -23.269 1.00 . A A . 85 VAL HG21 1 1
11 21568 1 1 85 VAL HG22 H -16.169 -23.277 -23.802 1.00 . A A . 85 VAL HG22 1 1
11 21569 1 1 85 VAL HG23 H -14.703 -22.310 -23.966 1.00 . A A . 85 VAL HG23 1 1
11 21570 1 1 85 VAL N N -13.995 -20.865 -25.812 1.00 . A A . 85 VAL N 1 1
11 21571 1 1 85 VAL O O -15.725 -22.086 -28.616 1.00 . A A . 85 VAL O 1 1
11 21572 1 1 86 VAL C C -14.999 -19.390 -30.154 1.00 . A A . 86 VAL C 1 1
11 21573 1 1 86 VAL CA C -16.115 -19.388 -29.115 1.00 . A A . 86 VAL CA 1 1
11 21574 1 1 86 VAL CB C -16.616 -17.945 -28.918 1.00 . A A . 86 VAL CB 1 1
11 21575 1 1 86 VAL CG1 C -17.804 -17.917 -27.968 1.00 . A A . 86 VAL CG1 1 1
11 21576 1 1 86 VAL CG2 C -15.493 -17.056 -28.407 1.00 . A A . 86 VAL CG2 1 1
11 21577 1 1 86 VAL H H -15.468 -19.378 -27.099 1.00 . A A . 86 VAL H 1 1
11 21578 1 1 86 VAL HA H -16.936 -19.986 -29.482 1.00 . A A . 86 VAL HA 1 1
11 21579 1 1 86 VAL HB H -16.941 -17.565 -29.876 1.00 . A A . 86 VAL HB 1 1
11 21580 1 1 86 VAL HG11 H -18.187 -18.919 -27.842 1.00 . A A . 86 VAL HG11 1 1
11 21581 1 1 86 VAL HG12 H -17.490 -17.527 -27.011 1.00 . A A . 86 VAL HG12 1 1
11 21582 1 1 86 VAL HG13 H -18.578 -17.286 -28.379 1.00 . A A . 86 VAL HG13 1 1
11 21583 1 1 86 VAL HG21 H -15.292 -17.288 -27.372 1.00 . A A . 86 VAL HG21 1 1
11 21584 1 1 86 VAL HG22 H -14.603 -17.228 -28.994 1.00 . A A . 86 VAL HG22 1 1
11 21585 1 1 86 VAL HG23 H -15.786 -16.020 -28.493 1.00 . A A . 86 VAL HG23 1 1
11 21586 1 1 86 VAL N N -15.662 -19.969 -27.856 1.00 . A A . 86 VAL N 1 1
11 21587 1 1 86 VAL O O -15.255 -19.329 -31.357 1.00 . A A . 86 VAL O 1 1
11 21588 1 1 87 THR C C -12.378 -20.854 -31.167 1.00 . A A . 87 THR C 1 1
11 21589 1 1 87 THR CA C -12.602 -19.469 -30.570 1.00 . A A . 87 THR CA 1 1
11 21590 1 1 87 THR CB C -11.324 -19.028 -29.832 1.00 . A A . 87 THR CB 1 1
11 21591 1 1 87 THR CG2 C -11.449 -17.592 -29.344 1.00 . A A . 87 THR CG2 1 1
11 21592 1 1 87 THR H H -13.618 -19.506 -28.713 1.00 . A A . 87 THR H 1 1
11 21593 1 1 87 THR HA H -12.791 -18.769 -31.370 1.00 . A A . 87 THR HA 1 1
11 21594 1 1 87 THR HB H -10.492 -19.088 -30.518 1.00 . A A . 87 THR HB 1 1
11 21595 1 1 87 THR HG1 H -10.130 -19.950 -28.562 1.00 . A A . 87 THR HG1 1 1
11 21596 1 1 87 THR HG21 H -12.487 -17.367 -29.151 1.00 . A A . 87 THR HG21 1 1
11 21597 1 1 87 THR HG22 H -11.071 -16.921 -30.101 1.00 . A A . 87 THR HG22 1 1
11 21598 1 1 87 THR HG23 H -10.879 -17.470 -28.436 1.00 . A A . 87 THR HG23 1 1
11 21599 1 1 87 THR N N -13.758 -19.460 -29.682 1.00 . A A . 87 THR N 1 1
11 21600 1 1 87 THR O O -12.253 -21.004 -32.382 1.00 . A A . 87 THR O 1 1
11 21601 1 1 87 THR OG1 O -11.076 -19.895 -28.720 1.00 . A A . 87 THR OG1 1 1
11 21602 1 1 88 VAL C C -13.149 -23.636 -31.802 1.00 . A A . 88 VAL C 1 1
11 21603 1 1 88 VAL CA C -12.123 -23.238 -30.747 1.00 . A A . 88 VAL CA 1 1
11 21604 1 1 88 VAL CB C -12.204 -24.226 -29.569 1.00 . A A . 88 VAL CB 1 1
11 21605 1 1 88 VAL CG1 C -11.008 -24.055 -28.645 1.00 . A A . 88 VAL CG1 1 1
11 21606 1 1 88 VAL CG2 C -13.508 -24.040 -28.807 1.00 . A A . 88 VAL CG2 1 1
11 21607 1 1 88 VAL H H -12.437 -21.682 -29.348 1.00 . A A . 88 VAL H 1 1
11 21608 1 1 88 VAL HA H -11.134 -23.304 -31.178 1.00 . A A . 88 VAL HA 1 1
11 21609 1 1 88 VAL HB H -12.184 -25.230 -29.965 1.00 . A A . 88 VAL HB 1 1
11 21610 1 1 88 VAL HG11 H -10.486 -24.996 -28.555 1.00 . A A . 88 VAL HG11 1 1
11 21611 1 1 88 VAL HG12 H -10.342 -23.309 -29.052 1.00 . A A . 88 VAL HG12 1 1
11 21612 1 1 88 VAL HG13 H -11.349 -23.740 -27.669 1.00 . A A . 88 VAL HG13 1 1
11 21613 1 1 88 VAL HG21 H -13.630 -22.998 -28.551 1.00 . A A . 88 VAL HG21 1 1
11 21614 1 1 88 VAL HG22 H -14.334 -24.358 -29.425 1.00 . A A . 88 VAL HG22 1 1
11 21615 1 1 88 VAL HG23 H -13.485 -24.632 -27.904 1.00 . A A . 88 VAL HG23 1 1
11 21616 1 1 88 VAL N N -12.330 -21.864 -30.304 1.00 . A A . 88 VAL N 1 1
11 21617 1 1 88 VAL O O -12.819 -24.303 -32.783 1.00 . A A . 88 VAL O 1 1
11 21618 1 1 89 ILE C C -15.266 -22.818 -33.858 1.00 . A A . 89 ILE C 1 1
11 21619 1 1 89 ILE CA C -15.469 -23.534 -32.527 1.00 . A A . 89 ILE CA 1 1
11 21620 1 1 89 ILE CB C -16.844 -23.146 -31.953 1.00 . A A . 89 ILE CB 1 1
11 21621 1 1 89 ILE CD1 C -17.297 -25.433 -30.934 1.00 . A A . 89 ILE CD1 1 1
11 21622 1 1 89 ILE CG1 C -17.137 -23.950 -30.685 1.00 . A A . 89 ILE CG1 1 1
11 21623 1 1 89 ILE CG2 C -17.934 -23.368 -32.992 1.00 . A A . 89 ILE CG2 1 1
11 21624 1 1 89 ILE H H -14.595 -22.693 -30.793 1.00 . A A . 89 ILE H 1 1
11 21625 1 1 89 ILE HA H -15.461 -24.601 -32.700 1.00 . A A . 89 ILE HA 1 1
11 21626 1 1 89 ILE HB H -16.823 -22.095 -31.708 1.00 . A A . 89 ILE HB 1 1
11 21627 1 1 89 ILE HD11 H -16.646 -25.982 -30.268 1.00 . A A . 89 ILE HD11 1 1
11 21628 1 1 89 ILE HD12 H -18.322 -25.721 -30.751 1.00 . A A . 89 ILE HD12 1 1
11 21629 1 1 89 ILE HD13 H -17.036 -25.658 -31.957 1.00 . A A . 89 ILE HD13 1 1
11 21630 1 1 89 ILE HG12 H -16.327 -23.817 -29.986 1.00 . A A . 89 ILE HG12 1 1
11 21631 1 1 89 ILE HG13 H -18.053 -23.586 -30.241 1.00 . A A . 89 ILE HG13 1 1
11 21632 1 1 89 ILE HG21 H -17.769 -24.313 -33.489 1.00 . A A . 89 ILE HG21 1 1
11 21633 1 1 89 ILE HG22 H -18.897 -23.382 -32.505 1.00 . A A . 89 ILE HG22 1 1
11 21634 1 1 89 ILE HG23 H -17.908 -22.570 -33.718 1.00 . A A . 89 ILE HG23 1 1
11 21635 1 1 89 ILE N N -14.394 -23.222 -31.594 1.00 . A A . 89 ILE N 1 1
11 21636 1 1 89 ILE O O -15.146 -23.454 -34.906 1.00 . A A . 89 ILE O 1 1
11 21637 1 1 90 VAL C C -13.754 -21.082 -35.738 1.00 . A A . 90 VAL C 1 1
11 21638 1 1 90 VAL CA C -15.034 -20.687 -35.011 1.00 . A A . 90 VAL CA 1 1
11 21639 1 1 90 VAL CB C -14.979 -19.184 -34.679 1.00 . A A . 90 VAL CB 1 1
11 21640 1 1 90 VAL CG1 C -14.718 -18.368 -35.936 1.00 . A A . 90 VAL CG1 1 1
11 21641 1 1 90 VAL CG2 C -16.268 -18.741 -34.004 1.00 . A A . 90 VAL CG2 1 1
11 21642 1 1 90 VAL H H -15.327 -21.040 -32.945 1.00 . A A . 90 VAL H 1 1
11 21643 1 1 90 VAL HA H -15.876 -20.859 -35.666 1.00 . A A . 90 VAL HA 1 1
11 21644 1 1 90 VAL HB H -14.162 -19.018 -33.992 1.00 . A A . 90 VAL HB 1 1
11 21645 1 1 90 VAL HG11 H -15.223 -18.826 -36.773 1.00 . A A . 90 VAL HG11 1 1
11 21646 1 1 90 VAL HG12 H -15.088 -17.363 -35.796 1.00 . A A . 90 VAL HG12 1 1
11 21647 1 1 90 VAL HG13 H -13.655 -18.337 -36.130 1.00 . A A . 90 VAL HG13 1 1
11 21648 1 1 90 VAL HG21 H -16.037 -18.072 -33.189 1.00 . A A . 90 VAL HG21 1 1
11 21649 1 1 90 VAL HG22 H -16.893 -18.231 -34.722 1.00 . A A . 90 VAL HG22 1 1
11 21650 1 1 90 VAL HG23 H -16.791 -19.606 -33.622 1.00 . A A . 90 VAL HG23 1 1
11 21651 1 1 90 VAL N N -15.226 -21.490 -33.810 1.00 . A A . 90 VAL N 1 1
11 21652 1 1 90 VAL O O -13.624 -20.879 -36.946 1.00 . A A . 90 VAL O 1 1
11 21653 1 1 91 LEU C C -11.750 -23.153 -36.627 1.00 . A A . 91 LEU C 1 1
11 21654 1 1 91 LEU CA C -11.537 -22.074 -35.569 1.00 . A A . 91 LEU CA 1 1
11 21655 1 1 91 LEU CB C -10.610 -22.598 -34.471 1.00 . A A . 91 LEU CB 1 1
11 21656 1 1 91 LEU CD1 C -8.480 -21.676 -35.419 1.00 . A A . 91 LEU CD1 1 1
11 21657 1 1 91 LEU CD2 C -9.761 -20.362 -33.719 1.00 . A A . 91 LEU CD2 1 1
11 21658 1 1 91 LEU CG C -9.366 -21.755 -34.185 1.00 . A A . 91 LEU CG 1 1
11 21659 1 1 91 LEU H H -12.970 -21.785 -34.039 1.00 . A A . 91 LEU H 1 1
11 21660 1 1 91 LEU HA H -11.080 -21.215 -36.036 1.00 . A A . 91 LEU HA 1 1
11 21661 1 1 91 LEU HB2 H -11.182 -22.662 -33.558 1.00 . A A . 91 LEU HB2 1 1
11 21662 1 1 91 LEU HB3 H -10.282 -23.586 -34.759 1.00 . A A . 91 LEU HB3 1 1
11 21663 1 1 91 LEU HD11 H -8.692 -22.511 -36.068 1.00 . A A . 91 LEU HD11 1 1
11 21664 1 1 91 LEU HD12 H -7.443 -21.706 -35.120 1.00 . A A . 91 LEU HD12 1 1
11 21665 1 1 91 LEU HD13 H -8.677 -20.752 -35.943 1.00 . A A . 91 LEU HD13 1 1
11 21666 1 1 91 LEU HD21 H -8.921 -19.693 -33.833 1.00 . A A . 91 LEU HD21 1 1
11 21667 1 1 91 LEU HD22 H -10.054 -20.400 -32.680 1.00 . A A . 91 LEU HD22 1 1
11 21668 1 1 91 LEU HD23 H -10.590 -20.005 -34.313 1.00 . A A . 91 LEU HD23 1 1
11 21669 1 1 91 LEU HG H -8.795 -22.224 -33.395 1.00 . A A . 91 LEU HG 1 1
11 21670 1 1 91 LEU N N -12.809 -21.649 -34.995 1.00 . A A . 91 LEU N 1 1
11 21671 1 1 91 LEU O O -11.392 -22.972 -37.790 1.00 . A A . 91 LEU O 1 1
11 21672 1 1 92 GLN C C -13.436 -24.916 -38.315 1.00 . A A . 92 GLN C 1 1
11 21673 1 1 92 GLN CA C -12.599 -25.378 -37.127 1.00 . A A . 92 GLN CA 1 1
11 21674 1 1 92 GLN CB C -13.315 -26.513 -36.394 1.00 . A A . 92 GLN CB 1 1
11 21675 1 1 92 GLN CD C -11.699 -27.349 -34.642 1.00 . A A . 92 GLN CD 1 1
11 21676 1 1 92 GLN CG C -12.389 -27.637 -35.961 1.00 . A A . 92 GLN CG 1 1
11 21677 1 1 92 GLN H H -12.599 -24.355 -35.274 1.00 . A A . 92 GLN H 1 1
11 21678 1 1 92 GLN HA H -11.649 -25.739 -37.491 1.00 . A A . 92 GLN HA 1 1
11 21679 1 1 92 GLN HB2 H -13.795 -26.111 -35.514 1.00 . A A . 92 GLN HB2 1 1
11 21680 1 1 92 GLN HB3 H -14.069 -26.929 -37.047 1.00 . A A . 92 GLN HB3 1 1
11 21681 1 1 92 GLN HE21 H -13.441 -27.427 -33.686 1.00 . A A . 92 GLN HE21 1 1
11 21682 1 1 92 GLN HE22 H -12.058 -27.101 -32.702 1.00 . A A . 92 GLN HE22 1 1
11 21683 1 1 92 GLN HG2 H -12.967 -28.543 -35.856 1.00 . A A . 92 GLN HG2 1 1
11 21684 1 1 92 GLN HG3 H -11.635 -27.779 -36.721 1.00 . A A . 92 GLN HG3 1 1
11 21685 1 1 92 GLN N N -12.337 -24.271 -36.214 1.00 . A A . 92 GLN N 1 1
11 21686 1 1 92 GLN NE2 N -12.477 -27.285 -33.568 1.00 . A A . 92 GLN NE2 1 1
11 21687 1 1 92 GLN O O -13.342 -25.474 -39.409 1.00 . A A . 92 GLN O 1 1
11 21688 1 1 92 GLN OE1 O -10.480 -27.186 -34.588 1.00 . A A . 92 GLN OE1 1 1
11 21689 1 1 93 TYR C C -14.289 -22.952 -40.364 1.00 . A A . 93 TYR C 1 1
11 21690 1 1 93 TYR CA C -15.112 -23.359 -39.146 1.00 . A A . 93 TYR CA 1 1
11 21691 1 1 93 TYR CB C -15.904 -22.158 -38.626 1.00 . A A . 93 TYR CB 1 1
11 21692 1 1 93 TYR CD1 C -18.233 -23.010 -39.100 1.00 . A A . 93 TYR CD1 1 1
11 21693 1 1 93 TYR CD2 C -17.605 -20.894 -39.999 1.00 . A A . 93 TYR CD2 1 1
11 21694 1 1 93 TYR CE1 C -19.485 -22.887 -39.671 1.00 . A A . 93 TYR CE1 1 1
11 21695 1 1 93 TYR CE2 C -18.855 -20.762 -40.573 1.00 . A A . 93 TYR CE2 1 1
11 21696 1 1 93 TYR CG C -17.272 -22.018 -39.253 1.00 . A A . 93 TYR CG 1 1
11 21697 1 1 93 TYR CZ C -19.791 -21.761 -40.406 1.00 . A A . 93 TYR CZ 1 1
11 21698 1 1 93 TYR H H -14.287 -23.491 -37.202 1.00 . A A . 93 TYR H 1 1
11 21699 1 1 93 TYR HA H -15.804 -24.135 -39.437 1.00 . A A . 93 TYR HA 1 1
11 21700 1 1 93 TYR HB2 H -16.036 -22.257 -37.560 1.00 . A A . 93 TYR HB2 1 1
11 21701 1 1 93 TYR HB3 H -15.350 -21.254 -38.833 1.00 . A A . 93 TYR HB3 1 1
11 21702 1 1 93 TYR HD1 H -17.990 -23.891 -38.523 1.00 . A A . 93 TYR HD1 1 1
11 21703 1 1 93 TYR HD2 H -16.869 -20.114 -40.128 1.00 . A A . 93 TYR HD2 1 1
11 21704 1 1 93 TYR HE1 H -20.218 -23.669 -39.541 1.00 . A A . 93 TYR HE1 1 1
11 21705 1 1 93 TYR HE2 H -19.095 -19.881 -41.149 1.00 . A A . 93 TYR HE2 1 1
11 21706 1 1 93 TYR HH H -21.619 -22.312 -40.628 1.00 . A A . 93 TYR HH 1 1
11 21707 1 1 93 TYR N N -14.256 -23.894 -38.094 1.00 . A A . 93 TYR N 1 1
11 21708 1 1 93 TYR O O -14.450 -23.507 -41.451 1.00 . A A . 93 TYR O 1 1
11 21709 1 1 93 TYR OH O -21.036 -21.634 -40.977 1.00 . A A . 93 TYR OH 1 1
11 21710 1 1 94 HIS C C -11.207 -22.213 -41.249 1.00 . A A . 94 HIS C 1 1
11 21711 1 1 94 HIS CA C -12.553 -21.495 -41.255 1.00 . A A . 94 HIS CA 1 1
11 21712 1 1 94 HIS CB C -12.340 -19.986 -41.131 1.00 . A A . 94 HIS CB 1 1
11 21713 1 1 94 HIS CD2 C -14.231 -19.262 -42.751 1.00 . A A . 94 HIS CD2 1 1
11 21714 1 1 94 HIS CE1 C -13.147 -17.690 -43.828 1.00 . A A . 94 HIS CE1 1 1
11 21715 1 1 94 HIS CG C -12.984 -19.198 -42.229 1.00 . A A . 94 HIS CG 1 1
11 21716 1 1 94 HIS H H -13.322 -21.575 -39.284 1.00 . A A . 94 HIS H 1 1
11 21717 1 1 94 HIS HA H -13.054 -21.703 -42.189 1.00 . A A . 94 HIS HA 1 1
11 21718 1 1 94 HIS HB2 H -12.754 -19.647 -40.193 1.00 . A A . 94 HIS HB2 1 1
11 21719 1 1 94 HIS HB3 H -11.280 -19.776 -41.148 1.00 . A A . 94 HIS HB3 1 1
11 21720 1 1 94 HIS HD1 H -11.404 -17.917 -42.780 1.00 . A A . 94 HIS HD1 1 1
11 21721 1 1 94 HIS HD2 H -15.022 -19.933 -42.444 1.00 . A A . 94 HIS HD2 1 1
11 21722 1 1 94 HIS HE1 H -12.907 -16.895 -44.518 1.00 . A A . 94 HIS HE1 1 1
11 21723 1 1 94 HIS N N -13.404 -21.978 -40.173 1.00 . A A . 94 HIS N 1 1
11 21724 1 1 94 HIS ND1 N -12.329 -18.204 -42.926 1.00 . A A . 94 HIS ND1 1 1
11 21725 1 1 94 HIS NE2 N -14.307 -18.315 -43.742 1.00 . A A . 94 HIS NE2 1 1
11 21726 1 1 94 HIS O O -10.330 -21.903 -40.442 1.00 . A A . 94 HIS O 1 1
11 21727 1 1 95 HIS C C -8.831 -23.260 -43.205 1.00 . A A . 95 HIS C 1 1
11 21728 1 1 95 HIS CA C -9.811 -23.937 -42.252 1.00 . A A . 95 HIS CA 1 1
11 21729 1 1 95 HIS CB C -10.100 -25.362 -42.726 1.00 . A A . 95 HIS CB 1 1
11 21730 1 1 95 HIS CD2 C -9.787 -26.841 -40.619 1.00 . A A . 95 HIS CD2 1 1
11 21731 1 1 95 HIS CE1 C -8.068 -28.016 -41.305 1.00 . A A . 95 HIS CE1 1 1
11 21732 1 1 95 HIS CG C -9.476 -26.417 -41.867 1.00 . A A . 95 HIS CG 1 1
11 21733 1 1 95 HIS H H -11.785 -23.376 -42.769 1.00 . A A . 95 HIS H 1 1
11 21734 1 1 95 HIS HA H -9.367 -23.978 -41.269 1.00 . A A . 95 HIS HA 1 1
11 21735 1 1 95 HIS HB2 H -11.167 -25.524 -42.728 1.00 . A A . 95 HIS HB2 1 1
11 21736 1 1 95 HIS HB3 H -9.721 -25.484 -43.731 1.00 . A A . 95 HIS HB3 1 1
11 21737 1 1 95 HIS HD1 H -7.935 -27.101 -43.130 1.00 . A A . 95 HIS HD1 1 1
11 21738 1 1 95 HIS HD2 H -10.587 -26.468 -39.995 1.00 . A A . 95 HIS HD2 1 1
11 21739 1 1 95 HIS HE1 H -7.260 -28.732 -41.339 1.00 . A A . 95 HIS HE1 1 1
11 21740 1 1 95 HIS N N -11.050 -23.175 -42.154 1.00 . A A . 95 HIS N 1 1
11 21741 1 1 95 HIS ND1 N -8.394 -27.172 -42.268 1.00 . A A . 95 HIS ND1 1 1
11 21742 1 1 95 HIS NE2 N -8.897 -27.835 -40.294 1.00 . A A . 95 HIS NE2 1 1
11 21743 1 1 95 HIS O O -9.135 -23.051 -44.380 1.00 . A A . 95 HIS O 1 1
11 21744 1 1 96 HIS C C -5.261 -22.896 -43.254 1.00 . A A . 96 HIS C 1 1
11 21745 1 1 96 HIS CA C -6.628 -22.264 -43.497 1.00 . A A . 96 HIS CA 1 1
11 21746 1 1 96 HIS CB C -6.576 -20.770 -43.178 1.00 . A A . 96 HIS CB 1 1
11 21747 1 1 96 HIS CD2 C -5.961 -20.118 -45.612 1.00 . A A . 96 HIS CD2 1 1
11 21748 1 1 96 HIS CE1 C -6.847 -18.113 -45.641 1.00 . A A . 96 HIS CE1 1 1
11 21749 1 1 96 HIS CG C -6.512 -19.899 -44.395 1.00 . A A . 96 HIS CG 1 1
11 21750 1 1 96 HIS H H -7.469 -23.111 -41.748 1.00 . A A . 96 HIS H 1 1
11 21751 1 1 96 HIS HA H -6.891 -22.393 -44.536 1.00 . A A . 96 HIS HA 1 1
11 21752 1 1 96 HIS HB2 H -7.460 -20.496 -42.621 1.00 . A A . 96 HIS HB2 1 1
11 21753 1 1 96 HIS HB3 H -5.701 -20.566 -42.578 1.00 . A A . 96 HIS HB3 1 1
11 21754 1 1 96 HIS HD1 H -7.531 -18.186 -43.714 1.00 . A A . 96 HIS HD1 1 1
11 21755 1 1 96 HIS HD2 H -5.443 -21.012 -45.931 1.00 . A A . 96 HIS HD2 1 1
11 21756 1 1 96 HIS HE1 H -7.163 -17.134 -45.968 1.00 . A A . 96 HIS HE1 1 1
11 21757 1 1 96 HIS N N -7.653 -22.918 -42.691 1.00 . A A . 96 HIS N 1 1
11 21758 1 1 96 HIS ND1 N -7.058 -18.634 -44.445 1.00 . A A . 96 HIS ND1 1 1
11 21759 1 1 96 HIS NE2 N -6.183 -18.993 -46.368 1.00 . A A . 96 HIS NE2 1 1
11 21760 1 1 96 HIS O O -4.838 -23.064 -42.110 1.00 . A A . 96 HIS O 1 1
11 21761 1 1 97 ASP C C -2.317 -23.294 -45.303 1.00 . A A . 97 ASP C 1 1
11 21762 1 1 97 ASP CA C -3.256 -23.860 -44.243 1.00 . A A . 97 ASP CA 1 1
11 21763 1 1 97 ASP CB C -3.364 -25.378 -44.396 1.00 . A A . 97 ASP CB 1 1
11 21764 1 1 97 ASP CG C -2.039 -26.078 -44.170 1.00 . A A . 97 ASP CG 1 1
11 21765 1 1 97 ASP H H -4.967 -23.087 -45.222 1.00 . A A . 97 ASP H 1 1
11 21766 1 1 97 ASP HA H -2.855 -23.634 -43.266 1.00 . A A . 97 ASP HA 1 1
11 21767 1 1 97 ASP HB2 H -4.077 -25.756 -43.678 1.00 . A A . 97 ASP HB2 1 1
11 21768 1 1 97 ASP HB3 H -3.707 -25.608 -45.394 1.00 . A A . 97 ASP HB3 1 1
11 21769 1 1 97 ASP N N -4.576 -23.246 -44.337 1.00 . A A . 97 ASP N 1 1
11 21770 1 1 97 ASP O O -1.917 -23.981 -46.243 1.00 . A A . 97 ASP O 1 1
11 21771 1 1 97 ASP OD1 O -1.555 -26.075 -43.018 1.00 . A A . 97 ASP OD1 1 1
11 21772 1 1 97 ASP OD2 O -1.486 -26.630 -45.144 1.00 . A A . 97 ASP OD2 1 1
11 21773 1 1 98 PRO C C 0.374 -21.842 -45.999 1.00 . A A . 98 PRO C 1 1
11 21774 1 1 98 PRO CA C -1.058 -21.325 -46.085 1.00 . A A . 98 PRO CA 1 1
11 21775 1 1 98 PRO CB C -1.127 -19.864 -45.634 1.00 . A A . 98 PRO CB 1 1
11 21776 1 1 98 PRO CD C -2.392 -21.133 -44.052 1.00 . A A . 98 PRO CD 1 1
11 21777 1 1 98 PRO CG C -1.503 -19.929 -44.194 1.00 . A A . 98 PRO CG 1 1
11 21778 1 1 98 PRO HA H -1.409 -21.407 -47.103 1.00 . A A . 98 PRO HA 1 1
11 21779 1 1 98 PRO HB2 H -0.162 -19.396 -45.771 1.00 . A A . 98 PRO HB2 1 1
11 21780 1 1 98 PRO HB3 H -1.873 -19.340 -46.213 1.00 . A A . 98 PRO HB3 1 1
11 21781 1 1 98 PRO HD2 H -2.236 -21.606 -43.094 1.00 . A A . 98 PRO HD2 1 1
11 21782 1 1 98 PRO HD3 H -3.428 -20.853 -44.173 1.00 . A A . 98 PRO HD3 1 1
11 21783 1 1 98 PRO HG2 H -0.617 -20.043 -43.588 1.00 . A A . 98 PRO HG2 1 1
11 21784 1 1 98 PRO HG3 H -2.038 -19.033 -43.914 1.00 . A A . 98 PRO HG3 1 1
11 21785 1 1 98 PRO N N -1.955 -22.012 -45.150 1.00 . A A . 98 PRO N 1 1
11 21786 1 1 98 PRO O O 0.789 -22.383 -44.974 1.00 . A A . 98 PRO O 1 1
11 21787 1 1 99 ASP C C 3.467 -20.955 -46.883 1.00 . A A . 99 ASP C 1 1
11 21788 1 1 99 ASP CA C 2.512 -22.119 -47.129 1.00 . A A . 99 ASP CA 1 1
11 21789 1 1 99 ASP CB C 2.815 -22.768 -48.480 1.00 . A A . 99 ASP CB 1 1
11 21790 1 1 99 ASP CG C 3.805 -23.911 -48.364 1.00 . A A . 99 ASP CG 1 1
11 21791 1 1 99 ASP H H 0.737 -21.233 -47.868 1.00 . A A . 99 ASP H 1 1
11 21792 1 1 99 ASP HA H 2.650 -22.852 -46.349 1.00 . A A . 99 ASP HA 1 1
11 21793 1 1 99 ASP HB2 H 1.898 -23.152 -48.902 1.00 . A A . 99 ASP HB2 1 1
11 21794 1 1 99 ASP HB3 H 3.228 -22.023 -49.145 1.00 . A A . 99 ASP HB3 1 1
11 21795 1 1 99 ASP N N 1.125 -21.671 -47.082 1.00 . A A . 99 ASP N 1 1
11 21796 1 1 99 ASP O O 4.609 -20.968 -47.342 1.00 . A A . 99 ASP O 1 1
11 21797 1 1 99 ASP OD1 O 4.670 -23.857 -47.465 1.00 . A A . 99 ASP OD1 1 1
11 21798 1 1 99 ASP OD2 O 3.715 -24.858 -49.174 1.00 . A A . 99 ASP OD2 1 1
11 21799 1 1 100 GLY C C 3.480 -17.603 -46.743 1.00 . A A . 100 GLY C 1 1
11 21800 1 1 100 GLY CA C 3.816 -18.791 -45.864 1.00 . A A . 100 GLY CA 1 1
11 21801 1 1 100 GLY H H 2.073 -19.993 -45.816 1.00 . A A . 100 GLY H 1 1
11 21802 1 1 100 GLY HA2 H 3.672 -18.512 -44.830 1.00 . A A . 100 GLY HA2 1 1
11 21803 1 1 100 GLY HA3 H 4.852 -19.054 -46.015 1.00 . A A . 100 GLY HA3 1 1
11 21804 1 1 100 GLY N N 2.992 -19.949 -46.156 1.00 . A A . 100 GLY N 1 1
11 21805 1 1 100 GLY O O 4.011 -17.467 -47.845 1.00 . A A . 100 GLY O 1 1
11 21806 1 1 101 GLY C C 1.681 -14.450 -46.140 1.00 . A A . 101 GLY C 1 1
11 21807 1 1 101 GLY CA C 2.201 -15.569 -47.020 1.00 . A A . 101 GLY CA 1 1
11 21808 1 1 101 GLY H H 2.202 -16.899 -45.372 1.00 . A A . 101 GLY H 1 1
11 21809 1 1 101 GLY HA2 H 3.056 -15.211 -47.573 1.00 . A A . 101 GLY HA2 1 1
11 21810 1 1 101 GLY HA3 H 1.426 -15.852 -47.718 1.00 . A A . 101 GLY HA3 1 1
11 21811 1 1 101 GLY N N 2.593 -16.740 -46.257 1.00 . A A . 101 GLY N 1 1
11 21812 1 1 101 GLY O O 2.068 -14.336 -44.978 1.00 . A A . 101 GLY O 1 1
11 21813 1 1 102 GLU C C -0.709 -13.003 -44.858 1.00 . A A . 102 GLU C 1 1
11 21814 1 1 102 GLU CA C 0.230 -12.505 -45.952 1.00 . A A . 102 GLU CA 1 1
11 21815 1 1 102 GLU CB C -0.523 -11.567 -46.898 1.00 . A A . 102 GLU CB 1 1
11 21816 1 1 102 GLU CD C -2.796 -11.348 -47.977 1.00 . A A . 102 GLU CD 1 1
11 21817 1 1 102 GLU CG C -1.615 -12.257 -47.698 1.00 . A A . 102 GLU CG 1 1
11 21818 1 1 102 GLU H H 0.531 -13.765 -47.626 1.00 . A A . 102 GLU H 1 1
11 21819 1 1 102 GLU HA H 1.043 -11.962 -45.493 1.00 . A A . 102 GLU HA 1 1
11 21820 1 1 102 GLU HB2 H -0.975 -10.776 -46.317 1.00 . A A . 102 GLU HB2 1 1
11 21821 1 1 102 GLU HB3 H 0.183 -11.133 -47.591 1.00 . A A . 102 GLU HB3 1 1
11 21822 1 1 102 GLU HG2 H -1.201 -12.583 -48.641 1.00 . A A . 102 GLU HG2 1 1
11 21823 1 1 102 GLU HG3 H -1.962 -13.115 -47.143 1.00 . A A . 102 GLU HG3 1 1
11 21824 1 1 102 GLU N N 0.802 -13.622 -46.695 1.00 . A A . 102 GLU N 1 1
11 21825 1 1 102 GLU O O -1.041 -14.186 -44.800 1.00 . A A . 102 GLU O 1 1
11 21826 1 1 102 GLU OE1 O -2.602 -10.115 -48.004 1.00 . A A . 102 GLU OE1 1 1
11 21827 1 1 102 GLU OE2 O -3.914 -11.870 -48.167 1.00 . A A . 102 GLU OE2 1 1
11 21828 1 1 103 GLY C C -3.489 -12.349 -43.303 1.00 . A A . 103 GLY C 1 1
11 21829 1 1 103 GLY CA C -2.030 -12.455 -42.908 1.00 . A A . 103 GLY CA 1 1
11 21830 1 1 103 GLY H H -0.836 -11.161 -44.084 1.00 . A A . 103 GLY H 1 1
11 21831 1 1 103 GLY HA2 H -1.821 -13.471 -42.609 1.00 . A A . 103 GLY HA2 1 1
11 21832 1 1 103 GLY HA3 H -1.848 -11.799 -42.069 1.00 . A A . 103 GLY HA3 1 1
11 21833 1 1 103 GLY N N -1.134 -12.090 -43.989 1.00 . A A . 103 GLY N 1 1
11 21834 1 1 103 GLY O O -3.808 -12.103 -44.466 1.00 . A A . 103 GLY O 1 1
11 21835 1 1 104 GLY C C -6.635 -13.139 -41.538 1.00 . A A . 104 GLY C 1 1
11 21836 1 1 104 GLY CA C -5.802 -12.459 -42.606 1.00 . A A . 104 GLY CA 1 1
11 21837 1 1 104 GLY H H -4.066 -12.730 -41.424 1.00 . A A . 104 GLY H 1 1
11 21838 1 1 104 GLY HA2 H -6.090 -11.420 -42.666 1.00 . A A . 104 GLY HA2 1 1
11 21839 1 1 104 GLY HA3 H -6.000 -12.932 -43.557 1.00 . A A . 104 GLY HA3 1 1
11 21840 1 1 104 GLY N N -4.379 -12.537 -42.333 1.00 . A A . 104 GLY N 1 1
11 21841 1 1 104 GLY O O -6.209 -14.128 -40.944 1.00 . A A . 104 GLY O 1 1
11 21842 1 1 105 GLY C C -10.124 -12.659 -40.389 1.00 . A A . 105 GLY C 1 1
11 21843 1 1 105 GLY CA C -8.704 -13.180 -40.287 1.00 . A A . 105 GLY CA 1 1
11 21844 1 1 105 GLY H H -8.116 -11.817 -41.797 1.00 . A A . 105 GLY H 1 1
11 21845 1 1 105 GLY HA2 H -8.716 -14.254 -40.406 1.00 . A A . 105 GLY HA2 1 1
11 21846 1 1 105 GLY HA3 H -8.315 -12.941 -39.308 1.00 . A A . 105 GLY HA3 1 1
11 21847 1 1 105 GLY N N -7.829 -12.606 -41.292 1.00 . A A . 105 GLY N 1 1
11 21848 1 1 105 GLY O O -10.569 -12.261 -41.465 1.00 . A A . 105 GLY O 1 1
11 21849 1 1 106 GLU C C -12.386 -11.078 -38.206 1.00 . A A . 106 GLU C 1 1
11 21850 1 1 106 GLU CA C -12.215 -12.190 -39.237 1.00 . A A . 106 GLU CA 1 1
11 21851 1 1 106 GLU CB C -13.168 -13.345 -38.920 1.00 . A A . 106 GLU CB 1 1
11 21852 1 1 106 GLU CD C -13.745 -15.756 -39.406 1.00 . A A . 106 GLU CD 1 1
11 21853 1 1 106 GLU CG C -13.095 -14.486 -39.921 1.00 . A A . 106 GLU CG 1 1
11 21854 1 1 106 GLU H H -10.426 -12.994 -38.441 1.00 . A A . 106 GLU H 1 1
11 21855 1 1 106 GLU HA H -12.453 -11.798 -40.214 1.00 . A A . 106 GLU HA 1 1
11 21856 1 1 106 GLU HB2 H -12.929 -13.735 -37.942 1.00 . A A . 106 GLU HB2 1 1
11 21857 1 1 106 GLU HB3 H -14.180 -12.968 -38.910 1.00 . A A . 106 GLU HB3 1 1
11 21858 1 1 106 GLU HG2 H -13.597 -14.185 -40.828 1.00 . A A . 106 GLU HG2 1 1
11 21859 1 1 106 GLU HG3 H -12.057 -14.692 -40.137 1.00 . A A . 106 GLU HG3 1 1
11 21860 1 1 106 GLU N N -10.837 -12.664 -39.267 1.00 . A A . 106 GLU N 1 1
11 21861 1 1 106 GLU O O -11.762 -11.099 -37.146 1.00 . A A . 106 GLU O 1 1
11 21862 1 1 106 GLU OE1 O -14.791 -15.655 -38.732 1.00 . A A . 106 GLU OE1 1 1
11 21863 1 1 106 GLU OE2 O -13.207 -16.850 -39.677 1.00 . A A . 106 GLU OE2 1 1
11 21864 1 1 107 GLY C C -14.218 -9.426 -36.367 1.00 . A A . 107 GLY C 1 1
11 21865 1 1 107 GLY CA C -13.474 -9.001 -37.618 1.00 . A A . 107 GLY CA 1 1
11 21866 1 1 107 GLY H H -13.707 -10.144 -39.385 1.00 . A A . 107 GLY H 1 1
11 21867 1 1 107 GLY HA2 H -12.525 -8.574 -37.332 1.00 . A A . 107 GLY HA2 1 1
11 21868 1 1 107 GLY HA3 H -14.056 -8.249 -38.130 1.00 . A A . 107 GLY HA3 1 1
11 21869 1 1 107 GLY N N -13.237 -10.108 -38.525 1.00 . A A . 107 GLY N 1 1
11 21870 1 1 107 GLY O O -14.138 -8.761 -35.334 1.00 . A A . 107 GLY O 1 1
11 21871 1 1 108 ILE C C -14.798 -11.317 -34.133 1.00 . A A . 108 ILE C 1 1
11 21872 1 1 108 ILE CA C -15.706 -11.046 -35.328 1.00 . A A . 108 ILE CA 1 1
11 21873 1 1 108 ILE CB C -16.457 -12.340 -35.693 1.00 . A A . 108 ILE CB 1 1
11 21874 1 1 108 ILE CD1 C -16.822 -12.709 -38.184 1.00 . A A . 108 ILE CD1 1 1
11 21875 1 1 108 ILE CG1 C -17.360 -12.107 -36.906 1.00 . A A . 108 ILE CG1 1 1
11 21876 1 1 108 ILE CG2 C -17.272 -12.832 -34.506 1.00 . A A . 108 ILE CG2 1 1
11 21877 1 1 108 ILE H H -14.969 -11.020 -37.311 1.00 . A A . 108 ILE H 1 1
11 21878 1 1 108 ILE HA H -16.434 -10.297 -35.051 1.00 . A A . 108 ILE HA 1 1
11 21879 1 1 108 ILE HB H -15.727 -13.097 -35.936 1.00 . A A . 108 ILE HB 1 1
11 21880 1 1 108 ILE HD11 H -16.020 -12.091 -38.563 1.00 . A A . 108 ILE HD11 1 1
11 21881 1 1 108 ILE HD12 H -16.446 -13.702 -37.985 1.00 . A A . 108 ILE HD12 1 1
11 21882 1 1 108 ILE HD13 H -17.611 -12.762 -38.919 1.00 . A A . 108 ILE HD13 1 1
11 21883 1 1 108 ILE HG12 H -18.328 -12.544 -36.716 1.00 . A A . 108 ILE HG12 1 1
11 21884 1 1 108 ILE HG13 H -17.474 -11.044 -37.061 1.00 . A A . 108 ILE HG13 1 1
11 21885 1 1 108 ILE HG21 H -18.133 -13.379 -34.862 1.00 . A A . 108 ILE HG21 1 1
11 21886 1 1 108 ILE HG22 H -16.662 -13.481 -33.895 1.00 . A A . 108 ILE HG22 1 1
11 21887 1 1 108 ILE HG23 H -17.599 -11.987 -33.919 1.00 . A A . 108 ILE HG23 1 1
11 21888 1 1 108 ILE N N -14.945 -10.534 -36.461 1.00 . A A . 108 ILE N 1 1
11 21889 1 1 108 ILE O O -15.010 -10.782 -33.045 1.00 . A A . 108 ILE O 1 1
11 21890 1 1 109 ASP C C -12.087 -11.255 -32.811 1.00 . A A . 109 ASP C 1 1
11 21891 1 1 109 ASP CA C -12.843 -12.492 -33.285 1.00 . A A . 109 ASP CA 1 1
11 21892 1 1 109 ASP CB C -11.855 -13.552 -33.775 1.00 . A A . 109 ASP CB 1 1
11 21893 1 1 109 ASP CG C -12.542 -14.697 -34.492 1.00 . A A . 109 ASP CG 1 1
11 21894 1 1 109 ASP H H -13.670 -12.546 -35.234 1.00 . A A . 109 ASP H 1 1
11 21895 1 1 109 ASP HA H -13.406 -12.894 -32.457 1.00 . A A . 109 ASP HA 1 1
11 21896 1 1 109 ASP HB2 H -11.154 -13.093 -34.457 1.00 . A A . 109 ASP HB2 1 1
11 21897 1 1 109 ASP HB3 H -11.317 -13.952 -32.928 1.00 . A A . 109 ASP HB3 1 1
11 21898 1 1 109 ASP N N -13.786 -12.151 -34.344 1.00 . A A . 109 ASP N 1 1
11 21899 1 1 109 ASP O O -11.809 -11.103 -31.622 1.00 . A A . 109 ASP O 1 1
11 21900 1 1 109 ASP OD1 O -12.974 -15.650 -33.811 1.00 . A A . 109 ASP OD1 1 1
11 21901 1 1 109 ASP OD2 O -12.647 -14.641 -35.736 1.00 . A A . 109 ASP OD2 1 1
11 21902 1 1 110 ARG C C -11.828 -8.287 -32.452 1.00 . A A . 110 ARG C 1 1
11 21903 1 1 110 ARG CA C -11.033 -9.150 -33.428 1.00 . A A . 110 ARG CA 1 1
11 21904 1 1 110 ARG CB C -10.737 -8.357 -34.702 1.00 . A A . 110 ARG CB 1 1
11 21905 1 1 110 ARG CD C -9.202 -6.769 -35.901 1.00 . A A . 110 ARG CD 1 1
11 21906 1 1 110 ARG CG C -9.376 -7.680 -34.696 1.00 . A A . 110 ARG CG 1 1
11 21907 1 1 110 ARG CZ C -8.534 -4.448 -36.364 1.00 . A A . 110 ARG CZ 1 1
11 21908 1 1 110 ARG H H -12.008 -10.549 -34.681 1.00 . A A . 110 ARG H 1 1
11 21909 1 1 110 ARG HA H -10.099 -9.430 -32.964 1.00 . A A . 110 ARG HA 1 1
11 21910 1 1 110 ARG HB2 H -10.776 -9.029 -35.548 1.00 . A A . 110 ARG HB2 1 1
11 21911 1 1 110 ARG HB3 H -11.493 -7.596 -34.822 1.00 . A A . 110 ARG HB3 1 1
11 21912 1 1 110 ARG HD2 H -8.558 -7.259 -36.616 1.00 . A A . 110 ARG HD2 1 1
11 21913 1 1 110 ARG HD3 H -10.170 -6.596 -36.348 1.00 . A A . 110 ARG HD3 1 1
11 21914 1 1 110 ARG HE H -8.256 -5.390 -34.628 1.00 . A A . 110 ARG HE 1 1
11 21915 1 1 110 ARG HG2 H -9.283 -7.089 -33.796 1.00 . A A . 110 ARG HG2 1 1
11 21916 1 1 110 ARG HG3 H -8.607 -8.437 -34.714 1.00 . A A . 110 ARG HG3 1 1
11 21917 1 1 110 ARG HH11 H -9.425 -5.401 -37.907 1.00 . A A . 110 ARG HH11 1 1
11 21918 1 1 110 ARG HH12 H -8.949 -3.764 -38.220 1.00 . A A . 110 ARG HH12 1 1
11 21919 1 1 110 ARG HH21 H -7.625 -3.235 -35.028 1.00 . A A . 110 ARG HH21 1 1
11 21920 1 1 110 ARG HH22 H -7.925 -2.533 -36.582 1.00 . A A . 110 ARG HH22 1 1
11 21921 1 1 110 ARG N N -11.758 -10.373 -33.750 1.00 . A A . 110 ARG N 1 1
11 21922 1 1 110 ARG NE N -8.612 -5.484 -35.536 1.00 . A A . 110 ARG NE 1 1
11 21923 1 1 110 ARG NH1 N -9.008 -4.546 -37.599 1.00 . A A . 110 ARG NH1 1 1
11 21924 1 1 110 ARG NH2 N -7.983 -3.312 -35.958 1.00 . A A . 110 ARG NH2 1 1
11 21925 1 1 110 ARG O O -11.254 -7.538 -31.660 1.00 . A A . 110 ARG O 1 1
11 21926 1 1 111 LEU C C -14.020 -8.199 -30.225 1.00 . A A . 111 LEU C 1 1
11 21927 1 1 111 LEU CA C -14.025 -7.626 -31.639 1.00 . A A . 111 LEU CA 1 1
11 21928 1 1 111 LEU CB C -15.451 -7.613 -32.191 1.00 . A A . 111 LEU CB 1 1
11 21929 1 1 111 LEU CD1 C -17.350 -6.219 -33.050 1.00 . A A . 111 LEU CD1 1 1
11 21930 1 1 111 LEU CD2 C -16.759 -6.163 -30.620 1.00 . A A . 111 LEU CD2 1 1
11 21931 1 1 111 LEU CG C -16.219 -6.300 -32.036 1.00 . A A . 111 LEU CG 1 1
11 21932 1 1 111 LEU H H -13.549 -9.009 -33.168 1.00 . A A . 111 LEU H 1 1
11 21933 1 1 111 LEU HA H -13.651 -6.613 -31.605 1.00 . A A . 111 LEU HA 1 1
11 21934 1 1 111 LEU HB2 H -15.400 -7.843 -33.244 1.00 . A A . 111 LEU HB2 1 1
11 21935 1 1 111 LEU HB3 H -16.009 -8.386 -31.682 1.00 . A A . 111 LEU HB3 1 1
11 21936 1 1 111 LEU HD11 H -17.292 -5.280 -33.579 1.00 . A A . 111 LEU HD11 1 1
11 21937 1 1 111 LEU HD12 H -18.298 -6.287 -32.537 1.00 . A A . 111 LEU HD12 1 1
11 21938 1 1 111 LEU HD13 H -17.261 -7.035 -33.752 1.00 . A A . 111 LEU HD13 1 1
11 21939 1 1 111 LEU HD21 H -17.702 -6.683 -30.542 1.00 . A A . 111 LEU HD21 1 1
11 21940 1 1 111 LEU HD22 H -16.905 -5.117 -30.390 1.00 . A A . 111 LEU HD22 1 1
11 21941 1 1 111 LEU HD23 H -16.053 -6.590 -29.922 1.00 . A A . 111 LEU HD23 1 1
11 21942 1 1 111 LEU HG H -15.547 -5.473 -32.220 1.00 . A A . 111 LEU HG 1 1
11 21943 1 1 111 LEU N N -13.150 -8.396 -32.516 1.00 . A A . 111 LEU N 1 1
11 21944 1 1 111 LEU O O -13.982 -7.456 -29.244 1.00 . A A . 111 LEU O 1 1
11 21945 1 1 112 CYS C C -12.767 -9.904 -28.072 1.00 . A A . 112 CYS C 1 1
11 21946 1 1 112 CYS CA C -14.054 -10.196 -28.835 1.00 . A A . 112 CYS CA 1 1
11 21947 1 1 112 CYS CB C -14.220 -11.705 -29.022 1.00 . A A . 112 CYS CB 1 1
11 21948 1 1 112 CYS H H -14.085 -10.062 -30.948 1.00 . A A . 112 CYS H 1 1
11 21949 1 1 112 CYS HA H -14.890 -9.819 -28.265 1.00 . A A . 112 CYS HA 1 1
11 21950 1 1 112 CYS HB2 H -14.010 -11.958 -30.051 1.00 . A A . 112 CYS HB2 1 1
11 21951 1 1 112 CYS HB3 H -13.518 -12.218 -28.382 1.00 . A A . 112 CYS HB3 1 1
11 21952 1 1 112 CYS HG H -16.156 -11.974 -27.385 1.00 . A A . 112 CYS HG 1 1
11 21953 1 1 112 CYS N N -14.056 -9.523 -30.129 1.00 . A A . 112 CYS N 1 1
11 21954 1 1 112 CYS O O -12.798 -9.549 -26.893 1.00 . A A . 112 CYS O 1 1
11 21955 1 1 112 CYS SG S -15.875 -12.320 -28.632 1.00 . A A . 112 CYS SG 1 1
11 21956 1 1 113 LEU C C -10.218 -8.364 -27.669 1.00 . A A . 113 LEU C 1 1
11 21957 1 1 113 LEU CA C -10.335 -9.812 -28.136 1.00 . A A . 113 LEU CA 1 1
11 21958 1 1 113 LEU CB C -9.213 -10.132 -29.125 1.00 . A A . 113 LEU CB 1 1
11 21959 1 1 113 LEU CD1 C -8.047 -11.733 -30.662 1.00 . A A . 113 LEU CD1 1 1
11 21960 1 1 113 LEU CD2 C -9.052 -12.562 -28.527 1.00 . A A . 113 LEU CD2 1 1
11 21961 1 1 113 LEU CG C -9.184 -11.562 -29.667 1.00 . A A . 113 LEU CG 1 1
11 21962 1 1 113 LEU H H -11.674 -10.342 -29.687 1.00 . A A . 113 LEU H 1 1
11 21963 1 1 113 LEU HA H -10.245 -10.462 -27.279 1.00 . A A . 113 LEU HA 1 1
11 21964 1 1 113 LEU HB2 H -9.311 -9.462 -29.965 1.00 . A A . 113 LEU HB2 1 1
11 21965 1 1 113 LEU HB3 H -8.271 -9.947 -28.627 1.00 . A A . 113 LEU HB3 1 1
11 21966 1 1 113 LEU HD11 H -7.510 -10.801 -30.759 1.00 . A A . 113 LEU HD11 1 1
11 21967 1 1 113 LEU HD12 H -8.449 -12.018 -31.623 1.00 . A A . 113 LEU HD12 1 1
11 21968 1 1 113 LEU HD13 H -7.374 -12.502 -30.312 1.00 . A A . 113 LEU HD13 1 1
11 21969 1 1 113 LEU HD21 H -9.822 -12.375 -27.794 1.00 . A A . 113 LEU HD21 1 1
11 21970 1 1 113 LEU HD22 H -8.082 -12.454 -28.066 1.00 . A A . 113 LEU HD22 1 1
11 21971 1 1 113 LEU HD23 H -9.157 -13.565 -28.915 1.00 . A A . 113 LEU HD23 1 1
11 21972 1 1 113 LEU HG H -10.112 -11.763 -30.184 1.00 . A A . 113 LEU HG 1 1
11 21973 1 1 113 LEU N N -11.635 -10.057 -28.751 1.00 . A A . 113 LEU N 1 1
11 21974 1 1 113 LEU O O -9.927 -8.100 -26.503 1.00 . A A . 113 LEU O 1 1
11 21975 1 1 114 MET C C -11.297 -5.665 -27.104 1.00 . A A . 114 MET C 1 1
11 21976 1 1 114 MET CA C -10.374 -6.010 -28.268 1.00 . A A . 114 MET CA 1 1
11 21977 1 1 114 MET CB C -10.742 -5.170 -29.492 1.00 . A A . 114 MET CB 1 1
11 21978 1 1 114 MET CE C -9.770 -1.952 -30.828 1.00 . A A . 114 MET CE 1 1
11 21979 1 1 114 MET CG C -9.535 -4.654 -30.259 1.00 . A A . 114 MET CG 1 1
11 21980 1 1 114 MET H H -10.678 -7.704 -29.500 1.00 . A A . 114 MET H 1 1
11 21981 1 1 114 MET HA H -9.357 -5.789 -27.983 1.00 . A A . 114 MET HA 1 1
11 21982 1 1 114 MET HB2 H -11.336 -5.773 -30.162 1.00 . A A . 114 MET HB2 1 1
11 21983 1 1 114 MET HB3 H -11.326 -4.321 -29.170 1.00 . A A . 114 MET HB3 1 1
11 21984 1 1 114 MET HE1 H -9.024 -1.358 -31.335 1.00 . A A . 114 MET HE1 1 1
11 21985 1 1 114 MET HE2 H -10.319 -2.534 -31.552 1.00 . A A . 114 MET HE2 1 1
11 21986 1 1 114 MET HE3 H -10.450 -1.301 -30.298 1.00 . A A . 114 MET HE3 1 1
11 21987 1 1 114 MET HG2 H -8.729 -5.365 -30.158 1.00 . A A . 114 MET HG2 1 1
11 21988 1 1 114 MET HG3 H -9.802 -4.562 -31.302 1.00 . A A . 114 MET HG3 1 1
11 21989 1 1 114 MET N N -10.450 -7.431 -28.587 1.00 . A A . 114 MET N 1 1
11 21990 1 1 114 MET O O -11.016 -4.754 -26.326 1.00 . A A . 114 MET O 1 1
11 21991 1 1 114 MET SD S -8.967 -3.050 -29.663 1.00 . A A . 114 MET SD 1 1
11 21992 1 1 115 ALA C C -12.785 -6.566 -24.567 1.00 . A A . 115 ALA C 1 1
11 21993 1 1 115 ALA CA C -13.363 -6.170 -25.921 1.00 . A A . 115 ALA CA 1 1
11 21994 1 1 115 ALA CB C -14.648 -6.939 -26.194 1.00 . A A . 115 ALA CB 1 1
11 21995 1 1 115 ALA H H -12.569 -7.110 -27.642 1.00 . A A . 115 ALA H 1 1
11 21996 1 1 115 ALA HA H -13.601 -5.115 -25.905 1.00 . A A . 115 ALA HA 1 1
11 21997 1 1 115 ALA HB1 H -15.415 -6.252 -26.521 1.00 . A A . 115 ALA HB1 1 1
11 21998 1 1 115 ALA HB2 H -14.470 -7.674 -26.965 1.00 . A A . 115 ALA HB2 1 1
11 21999 1 1 115 ALA HB3 H -14.969 -7.435 -25.290 1.00 . A A . 115 ALA HB3 1 1
11 22000 1 1 115 ALA N N -12.400 -6.398 -26.991 1.00 . A A . 115 ALA N 1 1
11 22001 1 1 115 ALA O O -12.947 -5.851 -23.578 1.00 . A A . 115 ALA O 1 1
11 22002 1 1 116 PHE C C -10.267 -7.391 -22.935 1.00 . A A . 116 PHE C 1 1
11 22003 1 1 116 PHE CA C -11.508 -8.203 -23.296 1.00 . A A . 116 PHE CA 1 1
11 22004 1 1 116 PHE CB C -11.140 -9.681 -23.438 1.00 . A A . 116 PHE CB 1 1
11 22005 1 1 116 PHE CD1 C -11.056 -10.100 -20.966 1.00 . A A . 116 PHE CD1 1 1
11 22006 1 1 116 PHE CD2 C -9.286 -10.948 -22.319 1.00 . A A . 116 PHE CD2 1 1
11 22007 1 1 116 PHE CE1 C -10.452 -10.627 -19.839 1.00 . A A . 116 PHE CE1 1 1
11 22008 1 1 116 PHE CE2 C -8.678 -11.478 -21.197 1.00 . A A . 116 PHE CE2 1 1
11 22009 1 1 116 PHE CG C -10.481 -10.255 -22.217 1.00 . A A . 116 PHE CG 1 1
11 22010 1 1 116 PHE CZ C -9.261 -11.316 -19.955 1.00 . A A . 116 PHE CZ 1 1
11 22011 1 1 116 PHE H H -12.014 -8.236 -25.352 1.00 . A A . 116 PHE H 1 1
11 22012 1 1 116 PHE HA H -12.236 -8.096 -22.508 1.00 . A A . 116 PHE HA 1 1
11 22013 1 1 116 PHE HB2 H -12.037 -10.251 -23.629 1.00 . A A . 116 PHE HB2 1 1
11 22014 1 1 116 PHE HB3 H -10.460 -9.797 -24.269 1.00 . A A . 116 PHE HB3 1 1
11 22015 1 1 116 PHE HD1 H -11.988 -9.560 -20.874 1.00 . A A . 116 PHE HD1 1 1
11 22016 1 1 116 PHE HD2 H -8.828 -11.075 -23.289 1.00 . A A . 116 PHE HD2 1 1
11 22017 1 1 116 PHE HE1 H -10.911 -10.498 -18.870 1.00 . A A . 116 PHE HE1 1 1
11 22018 1 1 116 PHE HE2 H -7.746 -12.016 -21.290 1.00 . A A . 116 PHE HE2 1 1
11 22019 1 1 116 PHE HZ H -8.788 -11.729 -19.077 1.00 . A A . 116 PHE HZ 1 1
11 22020 1 1 116 PHE N N -12.109 -7.710 -24.530 1.00 . A A . 116 PHE N 1 1
11 22021 1 1 116 PHE O O -9.929 -7.244 -21.760 1.00 . A A . 116 PHE O 1 1
11 22022 1 1 117 SER C C -8.687 -4.844 -22.892 1.00 . A A . 117 SER C 1 1
11 22023 1 1 117 SER CA C -8.387 -6.073 -23.744 1.00 . A A . 117 SER CA 1 1
11 22024 1 1 117 SER CB C -7.793 -5.645 -25.087 1.00 . A A . 117 SER CB 1 1
11 22025 1 1 117 SER H H -9.912 -7.019 -24.867 1.00 . A A . 117 SER H 1 1
11 22026 1 1 117 SER HA H -7.670 -6.691 -23.224 1.00 . A A . 117 SER HA 1 1
11 22027 1 1 117 SER HB2 H -7.718 -6.505 -25.735 1.00 . A A . 117 SER HB2 1 1
11 22028 1 1 117 SER HB3 H -8.437 -4.906 -25.543 1.00 . A A . 117 SER HB3 1 1
11 22029 1 1 117 SER HG H -6.229 -4.660 -25.735 1.00 . A A . 117 SER HG 1 1
11 22030 1 1 117 SER N N -9.593 -6.867 -23.953 1.00 . A A . 117 SER N 1 1
11 22031 1 1 117 SER O O -8.111 -4.662 -21.819 1.00 . A A . 117 SER O 1 1
11 22032 1 1 117 SER OG O -6.503 -5.084 -24.919 1.00 . A A . 117 SER OG 1 1
11 22033 1 1 118 VAL C C -10.680 -3.122 -21.354 1.00 . A A . 118 VAL C 1 1
11 22034 1 1 118 VAL CA C -9.972 -2.789 -22.662 1.00 . A A . 118 VAL CA 1 1
11 22035 1 1 118 VAL CB C -10.889 -1.896 -23.517 1.00 . A A . 118 VAL CB 1 1
11 22036 1 1 118 VAL CG1 C -12.212 -2.596 -23.792 1.00 . A A . 118 VAL CG1 1 1
11 22037 1 1 118 VAL CG2 C -11.118 -0.557 -22.832 1.00 . A A . 118 VAL CG2 1 1
11 22038 1 1 118 VAL H H -10.018 -4.201 -24.238 1.00 . A A . 118 VAL H 1 1
11 22039 1 1 118 VAL HA H -9.070 -2.236 -22.441 1.00 . A A . 118 VAL HA 1 1
11 22040 1 1 118 VAL HB H -10.401 -1.713 -24.463 1.00 . A A . 118 VAL HB 1 1
11 22041 1 1 118 VAL HG11 H -12.979 -2.178 -23.157 1.00 . A A . 118 VAL HG11 1 1
11 22042 1 1 118 VAL HG12 H -12.485 -2.457 -24.828 1.00 . A A . 118 VAL HG12 1 1
11 22043 1 1 118 VAL HG13 H -12.110 -3.651 -23.585 1.00 . A A . 118 VAL HG13 1 1
11 22044 1 1 118 VAL HG21 H -11.902 -0.658 -22.097 1.00 . A A . 118 VAL HG21 1 1
11 22045 1 1 118 VAL HG22 H -10.207 -0.242 -22.346 1.00 . A A . 118 VAL HG22 1 1
11 22046 1 1 118 VAL HG23 H -11.407 0.180 -23.568 1.00 . A A . 118 VAL HG23 1 1
11 22047 1 1 118 VAL N N -9.593 -4.002 -23.378 1.00 . A A . 118 VAL N 1 1
11 22048 1 1 118 VAL O O -10.619 -2.358 -20.390 1.00 . A A . 118 VAL O 1 1
11 22049 1 1 119 PHE C C -11.139 -4.789 -18.934 1.00 . A A . 119 PHE C 1 1
11 22050 1 1 119 PHE CA C -12.075 -4.702 -20.136 1.00 . A A . 119 PHE CA 1 1
11 22051 1 1 119 PHE CB C -12.735 -6.061 -20.382 1.00 . A A . 119 PHE CB 1 1
11 22052 1 1 119 PHE CD1 C -14.998 -5.351 -21.200 1.00 . A A . 119 PHE CD1 1 1
11 22053 1 1 119 PHE CD2 C -14.874 -6.679 -19.224 1.00 . A A . 119 PHE CD2 1 1
11 22054 1 1 119 PHE CE1 C -16.376 -5.320 -21.096 1.00 . A A . 119 PHE CE1 1 1
11 22055 1 1 119 PHE CE2 C -16.251 -6.652 -19.115 1.00 . A A . 119 PHE CE2 1 1
11 22056 1 1 119 PHE CG C -14.232 -6.029 -20.266 1.00 . A A . 119 PHE CG 1 1
11 22057 1 1 119 PHE CZ C -17.003 -5.972 -20.053 1.00 . A A . 119 PHE CZ 1 1
11 22058 1 1 119 PHE H H -11.365 -4.834 -22.127 1.00 . A A . 119 PHE H 1 1
11 22059 1 1 119 PHE HA H -12.841 -3.972 -19.929 1.00 . A A . 119 PHE HA 1 1
11 22060 1 1 119 PHE HB2 H -12.487 -6.399 -21.376 1.00 . A A . 119 PHE HB2 1 1
11 22061 1 1 119 PHE HB3 H -12.360 -6.771 -19.660 1.00 . A A . 119 PHE HB3 1 1
11 22062 1 1 119 PHE HD1 H -14.509 -4.841 -22.018 1.00 . A A . 119 PHE HD1 1 1
11 22063 1 1 119 PHE HD2 H -14.286 -7.212 -18.490 1.00 . A A . 119 PHE HD2 1 1
11 22064 1 1 119 PHE HE1 H -16.962 -4.788 -21.831 1.00 . A A . 119 PHE HE1 1 1
11 22065 1 1 119 PHE HE2 H -16.738 -7.163 -18.298 1.00 . A A . 119 PHE HE2 1 1
11 22066 1 1 119 PHE HZ H -18.080 -5.949 -19.969 1.00 . A A . 119 PHE HZ 1 1
11 22067 1 1 119 PHE N N -11.353 -4.268 -21.327 1.00 . A A . 119 PHE N 1 1
11 22068 1 1 119 PHE O O -11.475 -4.340 -17.837 1.00 . A A . 119 PHE O 1 1
11 22069 1 1 120 THR C C -8.366 -4.173 -17.710 1.00 . A A . 120 THR C 1 1
11 22070 1 1 120 THR CA C -8.978 -5.518 -18.083 1.00 . A A . 120 THR CA 1 1
11 22071 1 1 120 THR CB C -7.852 -6.487 -18.490 1.00 . A A . 120 THR CB 1 1
11 22072 1 1 120 THR CG2 C -6.920 -6.755 -17.319 1.00 . A A . 120 THR CG2 1 1
11 22073 1 1 120 THR H H -9.754 -5.708 -20.044 1.00 . A A . 120 THR H 1 1
11 22074 1 1 120 THR HA H -9.481 -5.926 -17.219 1.00 . A A . 120 THR HA 1 1
11 22075 1 1 120 THR HB H -7.281 -6.035 -19.289 1.00 . A A . 120 THR HB 1 1
11 22076 1 1 120 THR HG1 H -7.803 -8.135 -19.572 1.00 . A A . 120 THR HG1 1 1
11 22077 1 1 120 THR HG21 H -5.896 -6.713 -17.657 1.00 . A A . 120 THR HG21 1 1
11 22078 1 1 120 THR HG22 H -7.125 -7.735 -16.913 1.00 . A A . 120 THR HG22 1 1
11 22079 1 1 120 THR HG23 H -7.078 -6.009 -16.554 1.00 . A A . 120 THR HG23 1 1
11 22080 1 1 120 THR N N -9.963 -5.370 -19.148 1.00 . A A . 120 THR N 1 1
11 22081 1 1 120 THR O O -8.072 -3.917 -16.542 1.00 . A A . 120 THR O 1 1
11 22082 1 1 120 THR OG1 O -8.411 -7.720 -18.955 1.00 . A A . 120 THR OG1 1 1
11 22083 1 1 121 ILE C C -8.533 -1.126 -17.647 1.00 . A A . 121 ILE C 1 1
11 22084 1 1 121 ILE CA C -7.602 -1.996 -18.483 1.00 . A A . 121 ILE CA 1 1
11 22085 1 1 121 ILE CB C -7.303 -1.278 -19.813 1.00 . A A . 121 ILE CB 1 1
11 22086 1 1 121 ILE CD1 C -6.296 -1.666 -22.118 1.00 . A A . 121 ILE CD1 1 1
11 22087 1 1 121 ILE CG1 C -6.375 -2.131 -20.681 1.00 . A A . 121 ILE CG1 1 1
11 22088 1 1 121 ILE CG2 C -6.684 0.087 -19.550 1.00 . A A . 121 ILE CG2 1 1
11 22089 1 1 121 ILE H H -8.432 -3.578 -19.617 1.00 . A A . 121 ILE H 1 1
11 22090 1 1 121 ILE HA H -6.671 -2.126 -17.950 1.00 . A A . 121 ILE HA 1 1
11 22091 1 1 121 ILE HB H -8.236 -1.130 -20.334 1.00 . A A . 121 ILE HB 1 1
11 22092 1 1 121 ILE HD11 H -6.288 -2.525 -22.774 1.00 . A A . 121 ILE HD11 1 1
11 22093 1 1 121 ILE HD12 H -7.153 -1.050 -22.345 1.00 . A A . 121 ILE HD12 1 1
11 22094 1 1 121 ILE HD13 H -5.391 -1.095 -22.263 1.00 . A A . 121 ILE HD13 1 1
11 22095 1 1 121 ILE HG12 H -5.379 -2.103 -20.268 1.00 . A A . 121 ILE HG12 1 1
11 22096 1 1 121 ILE HG13 H -6.732 -3.151 -20.680 1.00 . A A . 121 ILE HG13 1 1
11 22097 1 1 121 ILE HG21 H -7.416 0.729 -19.083 1.00 . A A . 121 ILE HG21 1 1
11 22098 1 1 121 ILE HG22 H -5.834 -0.024 -18.894 1.00 . A A . 121 ILE HG22 1 1
11 22099 1 1 121 ILE HG23 H -6.365 0.523 -20.484 1.00 . A A . 121 ILE HG23 1 1
11 22100 1 1 121 ILE N N -8.177 -3.316 -18.708 1.00 . A A . 121 ILE N 1 1
11 22101 1 1 121 ILE O O -8.095 -0.443 -16.720 1.00 . A A . 121 ILE O 1 1
11 22102 1 1 122 ILE C C -11.135 -1.004 -15.905 1.00 . A A . 122 ILE C 1 1
11 22103 1 1 122 ILE CA C -10.813 -0.372 -17.255 1.00 . A A . 122 ILE CA 1 1
11 22104 1 1 122 ILE CB C -12.115 -0.228 -18.066 1.00 . A A . 122 ILE CB 1 1
11 22105 1 1 122 ILE CD1 C -11.313 1.848 -19.301 1.00 . A A . 122 ILE CD1 1 1
11 22106 1 1 122 ILE CG1 C -11.830 0.431 -19.417 1.00 . A A . 122 ILE CG1 1 1
11 22107 1 1 122 ILE CG2 C -13.140 0.578 -17.283 1.00 . A A . 122 ILE CG2 1 1
11 22108 1 1 122 ILE H H -10.107 -1.720 -18.726 1.00 . A A . 122 ILE H 1 1
11 22109 1 1 122 ILE HA H -10.404 0.614 -17.091 1.00 . A A . 122 ILE HA 1 1
11 22110 1 1 122 ILE HB H -12.520 -1.215 -18.233 1.00 . A A . 122 ILE HB 1 1
11 22111 1 1 122 ILE HD11 H -11.273 2.132 -18.259 1.00 . A A . 122 ILE HD11 1 1
11 22112 1 1 122 ILE HD12 H -10.323 1.906 -19.728 1.00 . A A . 122 ILE HD12 1 1
11 22113 1 1 122 ILE HD13 H -11.974 2.517 -19.831 1.00 . A A . 122 ILE HD13 1 1
11 22114 1 1 122 ILE HG12 H -11.089 -0.150 -19.945 1.00 . A A . 122 ILE HG12 1 1
11 22115 1 1 122 ILE HG13 H -12.741 0.455 -19.996 1.00 . A A . 122 ILE HG13 1 1
11 22116 1 1 122 ILE HG21 H -12.637 1.358 -16.729 1.00 . A A . 122 ILE HG21 1 1
11 22117 1 1 122 ILE HG22 H -13.847 1.023 -17.967 1.00 . A A . 122 ILE HG22 1 1
11 22118 1 1 122 ILE HG23 H -13.662 -0.071 -16.597 1.00 . A A . 122 ILE HG23 1 1
11 22119 1 1 122 ILE N N -9.819 -1.156 -17.978 1.00 . A A . 122 ILE N 1 1
11 22120 1 1 122 ILE O O -11.551 -0.317 -14.971 1.00 . A A . 122 ILE O 1 1
11 22121 1 1 123 CYS C C -10.156 -2.718 -13.515 1.00 . A A . 123 CYS C 1 1
11 22122 1 1 123 CYS CA C -11.207 -3.038 -14.572 1.00 . A A . 123 CYS CA 1 1
11 22123 1 1 123 CYS CB C -11.240 -4.544 -14.836 1.00 . A A . 123 CYS CB 1 1
11 22124 1 1 123 CYS H H -10.605 -2.806 -16.588 1.00 . A A . 123 CYS H 1 1
11 22125 1 1 123 CYS HA H -12.174 -2.724 -14.208 1.00 . A A . 123 CYS HA 1 1
11 22126 1 1 123 CYS HB2 H -12.063 -4.768 -15.499 1.00 . A A . 123 CYS HB2 1 1
11 22127 1 1 123 CYS HB3 H -10.315 -4.840 -15.308 1.00 . A A . 123 CYS HB3 1 1
11 22128 1 1 123 CYS HG H -11.148 -4.796 -12.300 1.00 . A A . 123 CYS HG 1 1
11 22129 1 1 123 CYS N N -10.939 -2.314 -15.809 1.00 . A A . 123 CYS N 1 1
11 22130 1 1 123 CYS O O -10.484 -2.307 -12.401 1.00 . A A . 123 CYS O 1 1
11 22131 1 1 123 CYS SG S -11.447 -5.550 -13.347 1.00 . A A . 123 CYS SG 1 1
11 22132 1 1 124 THR C C -7.791 -1.189 -12.497 1.00 . A A . 124 THR C 1 1
11 22133 1 1 124 THR CA C -7.789 -2.644 -12.951 1.00 . A A . 124 THR CA 1 1
11 22134 1 1 124 THR CB C -6.428 -2.967 -13.596 1.00 . A A . 124 THR CB 1 1
11 22135 1 1 124 THR CG2 C -6.202 -2.117 -14.837 1.00 . A A . 124 THR CG2 1 1
11 22136 1 1 124 THR H H -8.691 -3.239 -14.771 1.00 . A A . 124 THR H 1 1
11 22137 1 1 124 THR HA H -7.915 -3.281 -12.087 1.00 . A A . 124 THR HA 1 1
11 22138 1 1 124 THR HB H -6.422 -4.008 -13.885 1.00 . A A . 124 THR HB 1 1
11 22139 1 1 124 THR HG1 H -4.551 -2.587 -13.127 1.00 . A A . 124 THR HG1 1 1
11 22140 1 1 124 THR HG21 H -7.119 -2.059 -15.405 1.00 . A A . 124 THR HG21 1 1
11 22141 1 1 124 THR HG22 H -5.430 -2.566 -15.445 1.00 . A A . 124 THR HG22 1 1
11 22142 1 1 124 THR HG23 H -5.898 -1.124 -14.543 1.00 . A A . 124 THR HG23 1 1
11 22143 1 1 124 THR N N -8.889 -2.910 -13.870 1.00 . A A . 124 THR N 1 1
11 22144 1 1 124 THR O O -7.443 -0.884 -11.356 1.00 . A A . 124 THR O 1 1
11 22145 1 1 124 THR OG1 O -5.374 -2.737 -12.655 1.00 . A A . 124 THR OG1 1 1
11 22146 1 1 125 ILE C C -9.511 1.485 -12.332 1.00 . A A . 125 ILE C 1 1
11 22147 1 1 125 ILE CA C -8.234 1.130 -13.087 1.00 . A A . 125 ILE CA 1 1
11 22148 1 1 125 ILE CB C -8.152 1.987 -14.364 1.00 . A A . 125 ILE CB 1 1
11 22149 1 1 125 ILE CD1 C -6.872 2.190 -16.555 1.00 . A A . 125 ILE CD1 1 1
11 22150 1 1 125 ILE CG1 C -6.868 1.671 -15.134 1.00 . A A . 125 ILE CG1 1 1
11 22151 1 1 125 ILE CG2 C -8.216 3.466 -14.014 1.00 . A A . 125 ILE CG2 1 1
11 22152 1 1 125 ILE H H -8.451 -0.598 -14.289 1.00 . A A . 125 ILE H 1 1
11 22153 1 1 125 ILE HA H -7.383 1.364 -12.464 1.00 . A A . 125 ILE HA 1 1
11 22154 1 1 125 ILE HB H -9.002 1.751 -14.985 1.00 . A A . 125 ILE HB 1 1
11 22155 1 1 125 ILE HD11 H -7.848 2.592 -16.788 1.00 . A A . 125 ILE HD11 1 1
11 22156 1 1 125 ILE HD12 H -6.130 2.969 -16.656 1.00 . A A . 125 ILE HD12 1 1
11 22157 1 1 125 ILE HD13 H -6.643 1.384 -17.234 1.00 . A A . 125 ILE HD13 1 1
11 22158 1 1 125 ILE HG12 H -6.029 2.115 -14.621 1.00 . A A . 125 ILE HG12 1 1
11 22159 1 1 125 ILE HG13 H -6.734 0.599 -15.172 1.00 . A A . 125 ILE HG13 1 1
11 22160 1 1 125 ILE HG21 H -8.056 3.592 -12.954 1.00 . A A . 125 ILE HG21 1 1
11 22161 1 1 125 ILE HG22 H -7.450 3.997 -14.558 1.00 . A A . 125 ILE HG22 1 1
11 22162 1 1 125 ILE HG23 H -9.186 3.858 -14.282 1.00 . A A . 125 ILE HG23 1 1
11 22163 1 1 125 ILE N N -8.186 -0.294 -13.397 1.00 . A A . 125 ILE N 1 1
11 22164 1 1 125 ILE O O -9.520 2.390 -11.499 1.00 . A A . 125 ILE O 1 1
11 22165 1 1 126 GLY C C -11.795 0.749 -10.477 1.00 . A A . 126 GLY C 1 1
11 22166 1 1 126 GLY CA C -11.855 1.016 -11.968 1.00 . A A . 126 GLY CA 1 1
11 22167 1 1 126 GLY H H -10.521 0.054 -13.301 1.00 . A A . 126 GLY H 1 1
11 22168 1 1 126 GLY HA2 H -12.132 2.047 -12.127 1.00 . A A . 126 GLY HA2 1 1
11 22169 1 1 126 GLY HA3 H -12.609 0.379 -12.405 1.00 . A A . 126 GLY HA3 1 1
11 22170 1 1 126 GLY N N -10.588 0.763 -12.628 1.00 . A A . 126 GLY N 1 1
11 22171 1 1 126 GLY O O -12.366 1.496 -9.682 1.00 . A A . 126 GLY O 1 1
11 22172 1 1 127 ILE C C -9.854 0.110 -8.020 1.00 . A A . 127 ILE C 1 1
11 22173 1 1 127 ILE CA C -10.970 -0.683 -8.691 1.00 . A A . 127 ILE CA 1 1
11 22174 1 1 127 ILE CB C -10.688 -2.188 -8.522 1.00 . A A . 127 ILE CB 1 1
11 22175 1 1 127 ILE CD1 C -8.932 -3.981 -8.942 1.00 . A A . 127 ILE CD1 1 1
11 22176 1 1 127 ILE CG1 C -9.384 -2.566 -9.227 1.00 . A A . 127 ILE CG1 1 1
11 22177 1 1 127 ILE CG2 C -11.848 -3.008 -9.067 1.00 . A A . 127 ILE CG2 1 1
11 22178 1 1 127 ILE H H -10.669 -0.876 -10.776 1.00 . A A . 127 ILE H 1 1
11 22179 1 1 127 ILE HA H -11.905 -0.455 -8.199 1.00 . A A . 127 ILE HA 1 1
11 22180 1 1 127 ILE HB H -10.594 -2.398 -7.468 1.00 . A A . 127 ILE HB 1 1
11 22181 1 1 127 ILE HD11 H -9.756 -4.546 -8.528 1.00 . A A . 127 ILE HD11 1 1
11 22182 1 1 127 ILE HD12 H -8.603 -4.446 -9.859 1.00 . A A . 127 ILE HD12 1 1
11 22183 1 1 127 ILE HD13 H -8.117 -3.964 -8.233 1.00 . A A . 127 ILE HD13 1 1
11 22184 1 1 127 ILE HG12 H -9.517 -2.470 -10.293 1.00 . A A . 127 ILE HG12 1 1
11 22185 1 1 127 ILE HG13 H -8.601 -1.895 -8.903 1.00 . A A . 127 ILE HG13 1 1
11 22186 1 1 127 ILE HG21 H -11.843 -3.987 -8.610 1.00 . A A . 127 ILE HG21 1 1
11 22187 1 1 127 ILE HG22 H -12.779 -2.511 -8.839 1.00 . A A . 127 ILE HG22 1 1
11 22188 1 1 127 ILE HG23 H -11.747 -3.110 -10.137 1.00 . A A . 127 ILE HG23 1 1
11 22189 1 1 127 ILE N N -11.102 -0.319 -10.096 1.00 . A A . 127 ILE N 1 1
11 22190 1 1 127 ILE O O -9.874 0.328 -6.808 1.00 . A A . 127 ILE O 1 1
11 22191 1 1 128 LEU C C -8.240 2.581 -7.603 1.00 . A A . 128 LEU C 1 1
11 22192 1 1 128 LEU CA C -7.756 1.313 -8.300 1.00 . A A . 128 LEU CA 1 1
11 22193 1 1 128 LEU CB C -6.798 1.676 -9.436 1.00 . A A . 128 LEU CB 1 1
11 22194 1 1 128 LEU CD1 C -4.788 1.860 -7.950 1.00 . A A . 128 LEU CD1 1 1
11 22195 1 1 128 LEU CD2 C -5.204 -0.247 -9.231 1.00 . A A . 128 LEU CD2 1 1
11 22196 1 1 128 LEU CG C -5.338 1.268 -9.238 1.00 . A A . 128 LEU CG 1 1
11 22197 1 1 128 LEU H H -8.921 0.337 -9.773 1.00 . A A . 128 LEU H 1 1
11 22198 1 1 128 LEU HA H -7.234 0.698 -7.582 1.00 . A A . 128 LEU HA 1 1
11 22199 1 1 128 LEU HB2 H -7.156 1.199 -10.335 1.00 . A A . 128 LEU HB2 1 1
11 22200 1 1 128 LEU HB3 H -6.829 2.749 -9.563 1.00 . A A . 128 LEU HB3 1 1
11 22201 1 1 128 LEU HD11 H -5.357 2.738 -7.685 1.00 . A A . 128 LEU HD11 1 1
11 22202 1 1 128 LEU HD12 H -3.753 2.131 -8.091 1.00 . A A . 128 LEU HD12 1 1
11 22203 1 1 128 LEU HD13 H -4.863 1.129 -7.157 1.00 . A A . 128 LEU HD13 1 1
11 22204 1 1 128 LEU HD21 H -5.409 -0.632 -10.219 1.00 . A A . 128 LEU HD21 1 1
11 22205 1 1 128 LEU HD22 H -5.908 -0.667 -8.527 1.00 . A A . 128 LEU HD22 1 1
11 22206 1 1 128 LEU HD23 H -4.199 -0.518 -8.940 1.00 . A A . 128 LEU HD23 1 1
11 22207 1 1 128 LEU HG H -4.749 1.653 -10.059 1.00 . A A . 128 LEU HG 1 1
11 22208 1 1 128 LEU N N -8.882 0.541 -8.816 1.00 . A A . 128 LEU N 1 1
11 22209 1 1 128 LEU O O -7.893 2.837 -6.450 1.00 . A A . 128 LEU O 1 1
11 22210 1 1 129 MET C C -10.467 4.326 -6.549 1.00 . A A . 129 MET C 1 1
11 22211 1 1 129 MET CA C -9.577 4.608 -7.756 1.00 . A A . 129 MET CA 1 1
11 22212 1 1 129 MET CB C -10.369 5.368 -8.821 1.00 . A A . 129 MET CB 1 1
11 22213 1 1 129 MET CE C -6.866 6.407 -9.965 1.00 . A A . 129 MET CE 1 1
11 22214 1 1 129 MET CG C -9.549 5.719 -10.053 1.00 . A A . 129 MET CG 1 1
11 22215 1 1 129 MET H H -9.285 3.111 -9.223 1.00 . A A . 129 MET H 1 1
11 22216 1 1 129 MET HA H -8.743 5.216 -7.439 1.00 . A A . 129 MET HA 1 1
11 22217 1 1 129 MET HB2 H -11.205 4.761 -9.133 1.00 . A A . 129 MET HB2 1 1
11 22218 1 1 129 MET HB3 H -10.742 6.286 -8.391 1.00 . A A . 129 MET HB3 1 1
11 22219 1 1 129 MET HE1 H -6.899 5.389 -9.605 1.00 . A A . 129 MET HE1 1 1
11 22220 1 1 129 MET HE2 H -6.576 6.412 -11.005 1.00 . A A . 129 MET HE2 1 1
11 22221 1 1 129 MET HE3 H -6.148 6.971 -9.388 1.00 . A A . 129 MET HE3 1 1
11 22222 1 1 129 MET HG2 H -8.931 4.872 -10.311 1.00 . A A . 129 MET HG2 1 1
11 22223 1 1 129 MET HG3 H -10.224 5.931 -10.869 1.00 . A A . 129 MET HG3 1 1
11 22224 1 1 129 MET N N -9.043 3.369 -8.309 1.00 . A A . 129 MET N 1 1
11 22225 1 1 129 MET O O -10.603 5.163 -5.657 1.00 . A A . 129 MET O 1 1
11 22226 1 1 129 MET SD S -8.486 7.152 -9.794 1.00 . A A . 129 MET SD 1 1
11 22227 1 1 130 SER C C -11.212 2.800 -4.099 1.00 . A A . 130 SER C 1 1
11 22228 1 1 130 SER CA C -11.951 2.752 -5.433 1.00 . A A . 130 SER CA 1 1
11 22229 1 1 130 SER CB C -12.505 1.346 -5.672 1.00 . A A . 130 SER CB 1 1
11 22230 1 1 130 SER H H -10.923 2.518 -7.270 1.00 . A A . 130 SER H 1 1
11 22231 1 1 130 SER HA H -12.772 3.453 -5.402 1.00 . A A . 130 SER HA 1 1
11 22232 1 1 130 SER HB2 H -12.676 1.204 -6.728 1.00 . A A . 130 SER HB2 1 1
11 22233 1 1 130 SER HB3 H -11.789 0.616 -5.322 1.00 . A A . 130 SER HB3 1 1
11 22234 1 1 130 SER HG H -14.454 1.162 -5.610 1.00 . A A . 130 SER HG 1 1
11 22235 1 1 130 SER N N -11.071 3.142 -6.529 1.00 . A A . 130 SER N 1 1
11 22236 1 1 130 SER O O -11.816 3.023 -3.051 1.00 . A A . 130 SER O 1 1
11 22237 1 1 130 SER OG O -13.728 1.155 -4.982 1.00 . A A . 130 SER OG 1 1
11 22238 1 1 131 ALA C C -9.619 1.648 -1.894 1.00 . A A . 131 ALA C 1 1
11 22239 1 1 131 ALA CA C -9.078 2.611 -2.945 1.00 . A A . 131 ALA CA 1 1
11 22240 1 1 131 ALA CB C -9.004 4.022 -2.382 1.00 . A A . 131 ALA CB 1 1
11 22241 1 1 131 ALA H H -9.477 2.418 -5.015 1.00 . A A . 131 ALA H 1 1
11 22242 1 1 131 ALA HA H -8.079 2.306 -3.219 1.00 . A A . 131 ALA HA 1 1
11 22243 1 1 131 ALA HB1 H -9.866 4.206 -1.758 1.00 . A A . 131 ALA HB1 1 1
11 22244 1 1 131 ALA HB2 H -8.104 4.128 -1.794 1.00 . A A . 131 ALA HB2 1 1
11 22245 1 1 131 ALA HB3 H -8.989 4.733 -3.194 1.00 . A A . 131 ALA HB3 1 1
11 22246 1 1 131 ALA N N -9.901 2.590 -4.148 1.00 . A A . 131 ALA N 1 1
11 22247 1 1 131 ALA O O -10.179 2.053 -0.876 1.00 . A A . 131 ALA O 1 1
11 22248 1 1 132 PRO C C -9.104 -0.749 0.062 1.00 . A A . 132 PRO C 1 1
11 22249 1 1 132 PRO CA C -9.912 -0.707 -1.230 1.00 . A A . 132 PRO CA 1 1
11 22250 1 1 132 PRO CB C -9.705 -1.994 -2.033 1.00 . A A . 132 PRO CB 1 1
11 22251 1 1 132 PRO CD C -8.789 -0.214 -3.338 1.00 . A A . 132 PRO CD 1 1
11 22252 1 1 132 PRO CG C -8.617 -1.668 -2.998 1.00 . A A . 132 PRO CG 1 1
11 22253 1 1 132 PRO HA H -10.960 -0.593 -0.995 1.00 . A A . 132 PRO HA 1 1
11 22254 1 1 132 PRO HB2 H -9.415 -2.795 -1.366 1.00 . A A . 132 PRO HB2 1 1
11 22255 1 1 132 PRO HB3 H -10.619 -2.256 -2.543 1.00 . A A . 132 PRO HB3 1 1
11 22256 1 1 132 PRO HD2 H -7.827 0.252 -3.499 1.00 . A A . 132 PRO HD2 1 1
11 22257 1 1 132 PRO HD3 H -9.415 -0.102 -4.211 1.00 . A A . 132 PRO HD3 1 1
11 22258 1 1 132 PRO HG2 H -7.656 -1.835 -2.537 1.00 . A A . 132 PRO HG2 1 1
11 22259 1 1 132 PRO HG3 H -8.721 -2.275 -3.885 1.00 . A A . 132 PRO HG3 1 1
11 22260 1 1 132 PRO N N -9.448 0.341 -2.144 1.00 . A A . 132 PRO N 1 1
11 22261 1 1 132 PRO O O -9.560 -1.281 1.073 1.00 . A A . 132 PRO O 1 1
11 22262 1 1 133 ASN C C -7.639 0.689 2.304 1.00 . A A . 133 ASN C 1 1
11 22263 1 1 133 ASN CA C -7.029 -0.157 1.190 1.00 . A A . 133 ASN CA 1 1
11 22264 1 1 133 ASN CB C -5.652 0.392 0.812 1.00 . A A . 133 ASN CB 1 1
11 22265 1 1 133 ASN CG C -4.645 -0.709 0.541 1.00 . A A . 133 ASN CG 1 1
11 22266 1 1 133 ASN H H -7.593 0.224 -0.815 1.00 . A A . 133 ASN H 1 1
11 22267 1 1 133 ASN HA H -6.918 -1.171 1.543 1.00 . A A . 133 ASN HA 1 1
11 22268 1 1 133 ASN HB2 H -5.745 0.996 -0.079 1.00 . A A . 133 ASN HB2 1 1
11 22269 1 1 133 ASN HB3 H -5.281 1.004 1.620 1.00 . A A . 133 ASN HB3 1 1
11 22270 1 1 133 ASN HD21 H -4.675 -0.291 -1.403 1.00 . A A . 133 ASN HD21 1 1
11 22271 1 1 133 ASN HD22 H -3.630 -1.583 -0.928 1.00 . A A . 133 ASN HD22 1 1
11 22272 1 1 133 ASN N N -7.901 -0.184 0.021 1.00 . A A . 133 ASN N 1 1
11 22273 1 1 133 ASN ND2 N -4.280 -0.877 -0.724 1.00 . A A . 133 ASN ND2 1 1
11 22274 1 1 133 ASN O O -8.154 1.780 2.058 1.00 . A A . 133 ASN O 1 1
11 22275 1 1 133 ASN OD1 O -4.201 -1.398 1.459 1.00 . A A . 133 ASN OD1 1 1
11 22276 1 1 134 PHE C C -7.016 1.597 5.456 1.00 . A A . 134 PHE C 1 1
11 22277 1 1 134 PHE CA C -8.122 0.885 4.681 1.00 . A A . 134 PHE CA 1 1
11 22278 1 1 134 PHE CB C -8.860 -0.088 5.602 1.00 . A A . 134 PHE CB 1 1
11 22279 1 1 134 PHE CD1 C -10.997 -0.532 4.365 1.00 . A A . 134 PHE CD1 1 1
11 22280 1 1 134 PHE CD2 C -11.118 0.573 6.475 1.00 . A A . 134 PHE CD2 1 1
11 22281 1 1 134 PHE CE1 C -12.373 -0.466 4.248 1.00 . A A . 134 PHE CE1 1 1
11 22282 1 1 134 PHE CE2 C -12.493 0.641 6.363 1.00 . A A . 134 PHE CE2 1 1
11 22283 1 1 134 PHE CG C -10.355 -0.015 5.478 1.00 . A A . 134 PHE CG 1 1
11 22284 1 1 134 PHE CZ C -13.122 0.122 5.248 1.00 . A A . 134 PHE CZ 1 1
11 22285 1 1 134 PHE H H -7.153 -0.697 3.661 1.00 . A A . 134 PHE H 1 1
11 22286 1 1 134 PHE HA H -8.821 1.622 4.316 1.00 . A A . 134 PHE HA 1 1
11 22287 1 1 134 PHE HB2 H -8.557 -1.097 5.364 1.00 . A A . 134 PHE HB2 1 1
11 22288 1 1 134 PHE HB3 H -8.599 0.129 6.627 1.00 . A A . 134 PHE HB3 1 1
11 22289 1 1 134 PHE HD1 H -10.412 -0.992 3.581 1.00 . A A . 134 PHE HD1 1 1
11 22290 1 1 134 PHE HD2 H -10.628 0.980 7.347 1.00 . A A . 134 PHE HD2 1 1
11 22291 1 1 134 PHE HE1 H -12.861 -0.873 3.375 1.00 . A A . 134 PHE HE1 1 1
11 22292 1 1 134 PHE HE2 H -13.077 1.102 7.147 1.00 . A A . 134 PHE HE2 1 1
11 22293 1 1 134 PHE HZ H -14.197 0.174 5.159 1.00 . A A . 134 PHE HZ 1 1
11 22294 1 1 134 PHE N N -7.576 0.178 3.529 1.00 . A A . 134 PHE N 1 1
11 22295 1 1 134 PHE O O -6.971 2.826 5.507 1.00 . A A . 134 PHE O 1 1
11 22296 1 1 135 VAL C C -3.677 0.918 6.268 1.00 . A A . 135 VAL C 1 1
11 22297 1 1 135 VAL CA C -5.021 1.369 6.831 1.00 . A A . 135 VAL CA 1 1
11 22298 1 1 135 VAL CB C -5.108 0.957 8.312 1.00 . A A . 135 VAL CB 1 1
11 22299 1 1 135 VAL CG1 C -6.428 1.413 8.916 1.00 . A A . 135 VAL CG1 1 1
11 22300 1 1 135 VAL CG2 C -4.939 -0.548 8.457 1.00 . A A . 135 VAL CG2 1 1
11 22301 1 1 135 VAL H H -6.216 -0.158 5.981 1.00 . A A . 135 VAL H 1 1
11 22302 1 1 135 VAL HA H -5.080 2.446 6.774 1.00 . A A . 135 VAL HA 1 1
11 22303 1 1 135 VAL HB H -4.306 1.442 8.848 1.00 . A A . 135 VAL HB 1 1
11 22304 1 1 135 VAL HG11 H -6.486 1.085 9.943 1.00 . A A . 135 VAL HG11 1 1
11 22305 1 1 135 VAL HG12 H -6.488 2.491 8.877 1.00 . A A . 135 VAL HG12 1 1
11 22306 1 1 135 VAL HG13 H -7.247 0.986 8.356 1.00 . A A . 135 VAL HG13 1 1
11 22307 1 1 135 VAL HG21 H -3.901 -0.777 8.647 1.00 . A A . 135 VAL HG21 1 1
11 22308 1 1 135 VAL HG22 H -5.542 -0.900 9.280 1.00 . A A . 135 VAL HG22 1 1
11 22309 1 1 135 VAL HG23 H -5.254 -1.036 7.546 1.00 . A A . 135 VAL HG23 1 1
11 22310 1 1 135 VAL N N -6.127 0.815 6.058 1.00 . A A . 135 VAL N 1 1
11 22311 1 1 135 VAL O O -3.622 0.173 5.290 1.00 . A A . 135 VAL O 1 1
11 22312 1 1 136 GLU C C -0.208 1.484 7.463 1.00 . A A . 136 GLU C 1 1
11 22313 1 1 136 GLU CA C -1.253 1.018 6.453 1.00 . A A . 136 GLU CA 1 1
11 22314 1 1 136 GLU CB C -0.961 1.631 5.081 1.00 . A A . 136 GLU CB 1 1
11 22315 1 1 136 GLU CD C -0.831 3.725 3.675 1.00 . A A . 136 GLU CD 1 1
11 22316 1 1 136 GLU CG C -1.094 3.144 5.050 1.00 . A A . 136 GLU CG 1 1
11 22317 1 1 136 GLU H H -2.706 1.966 7.666 1.00 . A A . 136 GLU H 1 1
11 22318 1 1 136 GLU HA H -1.204 -0.057 6.374 1.00 . A A . 136 GLU HA 1 1
11 22319 1 1 136 GLU HB2 H 0.046 1.373 4.792 1.00 . A A . 136 GLU HB2 1 1
11 22320 1 1 136 GLU HB3 H -1.651 1.216 4.361 1.00 . A A . 136 GLU HB3 1 1
11 22321 1 1 136 GLU HG2 H -2.097 3.411 5.351 1.00 . A A . 136 GLU HG2 1 1
11 22322 1 1 136 GLU HG3 H -0.386 3.570 5.746 1.00 . A A . 136 GLU HG3 1 1
11 22323 1 1 136 GLU N N -2.597 1.375 6.892 1.00 . A A . 136 GLU N 1 1
11 22324 1 1 136 GLU O O 0.868 1.948 7.088 1.00 . A A . 136 GLU O 1 1
11 22325 1 1 136 GLU OE1 O 0.231 3.419 3.094 1.00 . A A . 136 GLU OE1 1 1
11 22326 1 1 136 GLU OE2 O -1.689 4.486 3.178 1.00 . A A . 136 GLU OE2 1 1
11 22327 1 1 137 GLU C C 0.669 3.262 9.727 1.00 . A A . 137 GLU C 1 1
11 22328 1 1 137 GLU CA C 0.374 1.767 9.809 1.00 . A A . 137 GLU CA 1 1
11 22329 1 1 137 GLU CB C 1.679 0.974 9.728 1.00 . A A . 137 GLU CB 1 1
11 22330 1 1 137 GLU CD C 3.208 0.510 11.685 1.00 . A A . 137 GLU CD 1 1
11 22331 1 1 137 GLU CG C 1.943 0.110 10.950 1.00 . A A . 137 GLU CG 1 1
11 22332 1 1 137 GLU H H -1.409 0.981 8.981 1.00 . A A . 137 GLU H 1 1
11 22333 1 1 137 GLU HA H -0.106 1.559 10.753 1.00 . A A . 137 GLU HA 1 1
11 22334 1 1 137 GLU HB2 H 1.643 0.332 8.860 1.00 . A A . 137 GLU HB2 1 1
11 22335 1 1 137 GLU HB3 H 2.501 1.666 9.618 1.00 . A A . 137 GLU HB3 1 1
11 22336 1 1 137 GLU HG2 H 1.108 0.203 11.628 1.00 . A A . 137 GLU HG2 1 1
11 22337 1 1 137 GLU HG3 H 2.038 -0.919 10.635 1.00 . A A . 137 GLU HG3 1 1
11 22338 1 1 137 GLU N N -0.536 1.358 8.745 1.00 . A A . 137 GLU N 1 1
11 22339 1 1 137 GLU O O -0.104 4.085 10.216 1.00 . A A . 137 GLU O 1 1
11 22340 1 1 137 GLU OE1 O 3.485 1.725 11.770 1.00 . A A . 137 GLU OE1 1 1
11 22341 1 1 137 GLU OE2 O 3.921 -0.391 12.173 1.00 . A A . 137 GLU OE2 1 1
12 22342 1 1 4 GLU C C -0.899 -2.998 0.000 1.00 . A A . 4 GLU C 1 1
12 22343 1 1 4 GLU CA C -1.422 -1.674 0.549 1.00 . A A . 4 GLU CA 1 1
12 22344 1 1 4 GLU CB C -0.416 -1.089 1.542 1.00 . A A . 4 GLU CB 1 1
12 22345 1 1 4 GLU CD C 0.071 1.316 2.144 1.00 . A A . 4 GLU CD 1 1
12 22346 1 1 4 GLU CG C -0.911 0.165 2.243 1.00 . A A . 4 GLU CG 1 1
12 22347 1 1 4 GLU H H -2.812 -1.663 2.145 1.00 . A A . 4 GLU H 1 1
12 22348 1 1 4 GLU HA H -1.548 -0.983 -0.271 1.00 . A A . 4 GLU HA 1 1
12 22349 1 1 4 GLU HB2 H -0.194 -1.833 2.293 1.00 . A A . 4 GLU HB2 1 1
12 22350 1 1 4 GLU HB3 H 0.493 -0.844 1.012 1.00 . A A . 4 GLU HB3 1 1
12 22351 1 1 4 GLU HG2 H -1.844 0.469 1.792 1.00 . A A . 4 GLU HG2 1 1
12 22352 1 1 4 GLU HG3 H -1.074 -0.062 3.286 1.00 . A A . 4 GLU HG3 1 1
12 22353 1 1 4 GLU N N -2.720 -1.853 1.188 1.00 . A A . 4 GLU N 1 1
12 22354 1 1 4 GLU O O -0.460 -3.076 -1.147 1.00 . A A . 4 GLU O 1 1
12 22355 1 1 4 GLU OE1 O 1.218 1.158 2.613 1.00 . A A . 4 GLU OE1 1 1
12 22356 1 1 4 GLU OE2 O -0.306 2.374 1.599 1.00 . A A . 4 GLU OE2 1 1
12 22357 1 1 5 GLU C C -1.232 -5.850 -0.807 1.00 . A A . 5 GLU C 1 1
12 22358 1 1 5 GLU CA C -0.480 -5.358 0.425 1.00 . A A . 5 GLU CA 1 1
12 22359 1 1 5 GLU CB C -0.650 -6.355 1.573 1.00 . A A . 5 GLU CB 1 1
12 22360 1 1 5 GLU CD C -2.196 -6.905 3.493 1.00 . A A . 5 GLU CD 1 1
12 22361 1 1 5 GLU CG C -2.089 -6.517 2.031 1.00 . A A . 5 GLU CG 1 1
12 22362 1 1 5 GLU H H -1.310 -3.912 1.730 1.00 . A A . 5 GLU H 1 1
12 22363 1 1 5 GLU HA H 0.569 -5.277 0.183 1.00 . A A . 5 GLU HA 1 1
12 22364 1 1 5 GLU HB2 H -0.285 -7.320 1.252 1.00 . A A . 5 GLU HB2 1 1
12 22365 1 1 5 GLU HB3 H -0.062 -6.020 2.415 1.00 . A A . 5 GLU HB3 1 1
12 22366 1 1 5 GLU HG2 H -2.607 -5.581 1.884 1.00 . A A . 5 GLU HG2 1 1
12 22367 1 1 5 GLU HG3 H -2.560 -7.285 1.435 1.00 . A A . 5 GLU HG3 1 1
12 22368 1 1 5 GLU N N -0.949 -4.037 0.828 1.00 . A A . 5 GLU N 1 1
12 22369 1 1 5 GLU O O -0.680 -6.573 -1.636 1.00 . A A . 5 GLU O 1 1
12 22370 1 1 5 GLU OE1 O -1.427 -6.356 4.310 1.00 . A A . 5 GLU OE1 1 1
12 22371 1 1 5 GLU OE2 O -3.048 -7.756 3.821 1.00 . A A . 5 GLU OE2 1 1
12 22372 1 1 6 GLU C C -2.776 -5.291 -3.356 1.00 . A A . 6 GLU C 1 1
12 22373 1 1 6 GLU CA C -3.325 -5.857 -2.050 1.00 . A A . 6 GLU CA 1 1
12 22374 1 1 6 GLU CB C -4.767 -5.390 -1.845 1.00 . A A . 6 GLU CB 1 1
12 22375 1 1 6 GLU CD C -6.947 -6.627 -2.159 1.00 . A A . 6 GLU CD 1 1
12 22376 1 1 6 GLU CG C -5.691 -6.477 -1.323 1.00 . A A . 6 GLU CG 1 1
12 22377 1 1 6 GLU H H -2.881 -4.879 -0.226 1.00 . A A . 6 GLU H 1 1
12 22378 1 1 6 GLU HA H -3.310 -6.935 -2.104 1.00 . A A . 6 GLU HA 1 1
12 22379 1 1 6 GLU HB2 H -4.772 -4.572 -1.140 1.00 . A A . 6 GLU HB2 1 1
12 22380 1 1 6 GLU HB3 H -5.157 -5.040 -2.790 1.00 . A A . 6 GLU HB3 1 1
12 22381 1 1 6 GLU HG2 H -5.160 -7.417 -1.328 1.00 . A A . 6 GLU HG2 1 1
12 22382 1 1 6 GLU HG3 H -5.978 -6.233 -0.310 1.00 . A A . 6 GLU HG3 1 1
12 22383 1 1 6 GLU N N -2.496 -5.454 -0.919 1.00 . A A . 6 GLU N 1 1
12 22384 1 1 6 GLU O O -2.882 -5.918 -4.411 1.00 . A A . 6 GLU O 1 1
12 22385 1 1 6 GLU OE1 O -6.822 -6.882 -3.375 1.00 . A A . 6 GLU OE1 1 1
12 22386 1 1 6 GLU OE2 O -8.054 -6.489 -1.598 1.00 . A A . 6 GLU OE2 1 1
12 22387 1 1 7 LEU C C -0.385 -4.191 -4.945 1.00 . A A . 7 LEU C 1 1
12 22388 1 1 7 LEU CA C -1.623 -3.449 -4.453 1.00 . A A . 7 LEU CA 1 1
12 22389 1 1 7 LEU CB C -1.267 -1.996 -4.133 1.00 . A A . 7 LEU CB 1 1
12 22390 1 1 7 LEU CD1 C -2.086 -0.614 -6.057 1.00 . A A . 7 LEU CD1 1 1
12 22391 1 1 7 LEU CD2 C 0.014 0.032 -4.861 1.00 . A A . 7 LEU CD2 1 1
12 22392 1 1 7 LEU CG C -0.857 -1.127 -5.322 1.00 . A A . 7 LEU CG 1 1
12 22393 1 1 7 LEU H H -2.135 -3.651 -2.410 1.00 . A A . 7 LEU H 1 1
12 22394 1 1 7 LEU HA H -2.370 -3.464 -5.233 1.00 . A A . 7 LEU HA 1 1
12 22395 1 1 7 LEU HB2 H -2.129 -1.539 -3.671 1.00 . A A . 7 LEU HB2 1 1
12 22396 1 1 7 LEU HB3 H -0.446 -2.005 -3.430 1.00 . A A . 7 LEU HB3 1 1
12 22397 1 1 7 LEU HD11 H -2.827 -0.295 -5.340 1.00 . A A . 7 LEU HD11 1 1
12 22398 1 1 7 LEU HD12 H -2.494 -1.404 -6.670 1.00 . A A . 7 LEU HD12 1 1
12 22399 1 1 7 LEU HD13 H -1.808 0.221 -6.684 1.00 . A A . 7 LEU HD13 1 1
12 22400 1 1 7 LEU HD21 H -0.612 0.813 -4.456 1.00 . A A . 7 LEU HD21 1 1
12 22401 1 1 7 LEU HD22 H 0.574 0.418 -5.700 1.00 . A A . 7 LEU HD22 1 1
12 22402 1 1 7 LEU HD23 H 0.698 -0.313 -4.099 1.00 . A A . 7 LEU HD23 1 1
12 22403 1 1 7 LEU HG H -0.280 -1.725 -6.015 1.00 . A A . 7 LEU HG 1 1
12 22404 1 1 7 LEU N N -2.189 -4.101 -3.278 1.00 . A A . 7 LEU N 1 1
12 22405 1 1 7 LEU O O -0.319 -4.613 -6.100 1.00 . A A . 7 LEU O 1 1
12 22406 1 1 8 TYR C C 1.539 -6.422 -4.984 1.00 . A A . 8 TYR C 1 1
12 22407 1 1 8 TYR CA C 1.830 -5.041 -4.404 1.00 . A A . 8 TYR CA 1 1
12 22408 1 1 8 TYR CB C 2.726 -5.173 -3.171 1.00 . A A . 8 TYR CB 1 1
12 22409 1 1 8 TYR CD1 C 3.008 -2.722 -2.630 1.00 . A A . 8 TYR CD1 1 1
12 22410 1 1 8 TYR CD2 C 4.970 -4.036 -2.953 1.00 . A A . 8 TYR CD2 1 1
12 22411 1 1 8 TYR CE1 C 3.788 -1.606 -2.395 1.00 . A A . 8 TYR CE1 1 1
12 22412 1 1 8 TYR CE2 C 5.758 -2.926 -2.717 1.00 . A A . 8 TYR CE2 1 1
12 22413 1 1 8 TYR CG C 3.584 -3.955 -2.913 1.00 . A A . 8 TYR CG 1 1
12 22414 1 1 8 TYR CZ C 5.163 -1.714 -2.439 1.00 . A A . 8 TYR CZ 1 1
12 22415 1 1 8 TYR H H 0.482 -3.992 -3.155 1.00 . A A . 8 TYR H 1 1
12 22416 1 1 8 TYR HA H 2.344 -4.451 -5.149 1.00 . A A . 8 TYR HA 1 1
12 22417 1 1 8 TYR HB2 H 2.107 -5.332 -2.301 1.00 . A A . 8 TYR HB2 1 1
12 22418 1 1 8 TYR HB3 H 3.382 -6.020 -3.300 1.00 . A A . 8 TYR HB3 1 1
12 22419 1 1 8 TYR HD1 H 1.931 -2.641 -2.597 1.00 . A A . 8 TYR HD1 1 1
12 22420 1 1 8 TYR HD2 H 5.433 -4.988 -3.172 1.00 . A A . 8 TYR HD2 1 1
12 22421 1 1 8 TYR HE1 H 3.322 -0.657 -2.177 1.00 . A A . 8 TYR HE1 1 1
12 22422 1 1 8 TYR HE2 H 6.834 -3.010 -2.752 1.00 . A A . 8 TYR HE2 1 1
12 22423 1 1 8 TYR HH H 6.058 -0.116 -3.023 1.00 . A A . 8 TYR HH 1 1
12 22424 1 1 8 TYR N N 0.594 -4.350 -4.060 1.00 . A A . 8 TYR N 1 1
12 22425 1 1 8 TYR O O 2.212 -6.872 -5.912 1.00 . A A . 8 TYR O 1 1
12 22426 1 1 8 TYR OH O 5.944 -0.606 -2.205 1.00 . A A . 8 TYR OH 1 1
12 22427 1 1 9 TYR C C -0.477 -8.355 -6.281 1.00 . A A . 9 TYR C 1 1
12 22428 1 1 9 TYR CA C 0.151 -8.418 -4.892 1.00 . A A . 9 TYR CA 1 1
12 22429 1 1 9 TYR CB C -0.826 -9.061 -3.907 1.00 . A A . 9 TYR CB 1 1
12 22430 1 1 9 TYR CD1 C -0.190 -11.477 -4.278 1.00 . A A . 9 TYR CD1 1 1
12 22431 1 1 9 TYR CD2 C -2.480 -10.866 -4.529 1.00 . A A . 9 TYR CD2 1 1
12 22432 1 1 9 TYR CE1 C -0.500 -12.787 -4.587 1.00 . A A . 9 TYR CE1 1 1
12 22433 1 1 9 TYR CE2 C -2.800 -12.174 -4.838 1.00 . A A . 9 TYR CE2 1 1
12 22434 1 1 9 TYR CG C -1.171 -10.494 -4.244 1.00 . A A . 9 TYR CG 1 1
12 22435 1 1 9 TYR CZ C -1.807 -13.130 -4.866 1.00 . A A . 9 TYR CZ 1 1
12 22436 1 1 9 TYR H H 0.033 -6.677 -3.695 1.00 . A A . 9 TYR H 1 1
12 22437 1 1 9 TYR HA H 1.046 -9.021 -4.941 1.00 . A A . 9 TYR HA 1 1
12 22438 1 1 9 TYR HB2 H -0.392 -9.050 -2.919 1.00 . A A . 9 TYR HB2 1 1
12 22439 1 1 9 TYR HB3 H -1.744 -8.492 -3.898 1.00 . A A . 9 TYR HB3 1 1
12 22440 1 1 9 TYR HD1 H 0.833 -11.204 -4.058 1.00 . A A . 9 TYR HD1 1 1
12 22441 1 1 9 TYR HD2 H -3.255 -10.114 -4.507 1.00 . A A . 9 TYR HD2 1 1
12 22442 1 1 9 TYR HE1 H 0.277 -13.536 -4.608 1.00 . A A . 9 TYR HE1 1 1
12 22443 1 1 9 TYR HE2 H -3.823 -12.443 -5.056 1.00 . A A . 9 TYR HE2 1 1
12 22444 1 1 9 TYR HH H -3.071 -14.558 -5.109 1.00 . A A . 9 TYR HH 1 1
12 22445 1 1 9 TYR N N 0.532 -7.088 -4.432 1.00 . A A . 9 TYR N 1 1
12 22446 1 1 9 TYR O O -0.005 -8.999 -7.217 1.00 . A A . 9 TYR O 1 1
12 22447 1 1 9 TYR OH O -2.121 -14.435 -5.172 1.00 . A A . 9 TYR OH 1 1
12 22448 1 1 10 GLY C C -1.278 -7.027 -8.797 1.00 . A A . 10 GLY C 1 1
12 22449 1 1 10 GLY CA C -2.220 -7.438 -7.683 1.00 . A A . 10 GLY CA 1 1
12 22450 1 1 10 GLY H H -1.876 -7.083 -5.624 1.00 . A A . 10 GLY H 1 1
12 22451 1 1 10 GLY HA2 H -2.674 -8.384 -7.939 1.00 . A A . 10 GLY HA2 1 1
12 22452 1 1 10 GLY HA3 H -2.996 -6.692 -7.590 1.00 . A A . 10 GLY HA3 1 1
12 22453 1 1 10 GLY N N -1.544 -7.573 -6.406 1.00 . A A . 10 GLY N 1 1
12 22454 1 1 10 GLY O O -1.526 -7.316 -9.968 1.00 . A A . 10 GLY O 1 1
12 22455 1 1 11 LEU C C 1.535 -7.078 -10.021 1.00 . A A . 11 LEU C 1 1
12 22456 1 1 11 LEU CA C 0.788 -5.896 -9.412 1.00 . A A . 11 LEU CA 1 1
12 22457 1 1 11 LEU CB C 1.779 -4.932 -8.758 1.00 . A A . 11 LEU CB 1 1
12 22458 1 1 11 LEU CD1 C 0.694 -2.720 -9.220 1.00 . A A . 11 LEU CD1 1 1
12 22459 1 1 11 LEU CD2 C 3.173 -2.853 -8.911 1.00 . A A . 11 LEU CD2 1 1
12 22460 1 1 11 LEU CG C 1.937 -3.570 -9.435 1.00 . A A . 11 LEU CG 1 1
12 22461 1 1 11 LEU H H -0.051 -6.149 -7.486 1.00 . A A . 11 LEU H 1 1
12 22462 1 1 11 LEU HA H 0.258 -5.377 -10.197 1.00 . A A . 11 LEU HA 1 1
12 22463 1 1 11 LEU HB2 H 1.454 -4.761 -7.744 1.00 . A A . 11 LEU HB2 1 1
12 22464 1 1 11 LEU HB3 H 2.748 -5.412 -8.749 1.00 . A A . 11 LEU HB3 1 1
12 22465 1 1 11 LEU HD11 H 0.491 -2.641 -8.163 1.00 . A A . 11 LEU HD11 1 1
12 22466 1 1 11 LEU HD12 H -0.148 -3.181 -9.715 1.00 . A A . 11 LEU HD12 1 1
12 22467 1 1 11 LEU HD13 H 0.857 -1.734 -9.631 1.00 . A A . 11 LEU HD13 1 1
12 22468 1 1 11 LEU HD21 H 2.878 -1.934 -8.427 1.00 . A A . 11 LEU HD21 1 1
12 22469 1 1 11 LEU HD22 H 3.835 -2.631 -9.734 1.00 . A A . 11 LEU HD22 1 1
12 22470 1 1 11 LEU HD23 H 3.682 -3.488 -8.200 1.00 . A A . 11 LEU HD23 1 1
12 22471 1 1 11 LEU HG H 2.060 -3.716 -10.500 1.00 . A A . 11 LEU HG 1 1
12 22472 1 1 11 LEU N N -0.195 -6.349 -8.434 1.00 . A A . 11 LEU N 1 1
12 22473 1 1 11 LEU O O 1.538 -7.263 -11.237 1.00 . A A . 11 LEU O 1 1
12 22474 1 1 12 ASN C C 2.029 -9.977 -10.433 1.00 . A A . 12 ASN C 1 1
12 22475 1 1 12 ASN CA C 2.918 -9.041 -9.620 1.00 . A A . 12 ASN CA 1 1
12 22476 1 1 12 ASN CB C 3.508 -9.790 -8.424 1.00 . A A . 12 ASN CB 1 1
12 22477 1 1 12 ASN CG C 4.903 -9.311 -8.072 1.00 . A A . 12 ASN CG 1 1
12 22478 1 1 12 ASN H H 2.129 -7.676 -8.207 1.00 . A A . 12 ASN H 1 1
12 22479 1 1 12 ASN HA H 3.723 -8.692 -10.248 1.00 . A A . 12 ASN HA 1 1
12 22480 1 1 12 ASN HB2 H 2.871 -9.643 -7.564 1.00 . A A . 12 ASN HB2 1 1
12 22481 1 1 12 ASN HB3 H 3.557 -10.844 -8.655 1.00 . A A . 12 ASN HB3 1 1
12 22482 1 1 12 ASN HD21 H 4.149 -7.728 -7.133 1.00 . A A . 12 ASN HD21 1 1
12 22483 1 1 12 ASN HD22 H 5.872 -7.849 -7.137 1.00 . A A . 12 ASN HD22 1 1
12 22484 1 1 12 ASN N N 2.167 -7.875 -9.166 1.00 . A A . 12 ASN N 1 1
12 22485 1 1 12 ASN ND2 N 4.983 -8.182 -7.377 1.00 . A A . 12 ASN ND2 1 1
12 22486 1 1 12 ASN O O 2.513 -10.741 -11.269 1.00 . A A . 12 ASN O 1 1
12 22487 1 1 12 ASN OD1 O 5.897 -9.947 -8.422 1.00 . A A . 12 ASN OD1 1 1
12 22488 1 1 13 LEU C C -0.602 -10.142 -12.239 1.00 . A A . 13 LEU C 1 1
12 22489 1 1 13 LEU CA C -0.232 -10.754 -10.891 1.00 . A A . 13 LEU CA 1 1
12 22490 1 1 13 LEU CB C -1.492 -10.951 -10.045 1.00 . A A . 13 LEU CB 1 1
12 22491 1 1 13 LEU CD1 C -0.727 -11.843 -7.831 1.00 . A A . 13 LEU CD1 1 1
12 22492 1 1 13 LEU CD2 C -2.912 -12.591 -8.790 1.00 . A A . 13 LEU CD2 1 1
12 22493 1 1 13 LEU CG C -1.488 -12.159 -9.109 1.00 . A A . 13 LEU CG 1 1
12 22494 1 1 13 LEU H H 0.399 -9.284 -9.505 1.00 . A A . 13 LEU H 1 1
12 22495 1 1 13 LEU HA H 0.232 -11.714 -11.061 1.00 . A A . 13 LEU HA 1 1
12 22496 1 1 13 LEU HB2 H -1.627 -10.066 -9.443 1.00 . A A . 13 LEU HB2 1 1
12 22497 1 1 13 LEU HB3 H -2.329 -11.056 -10.720 1.00 . A A . 13 LEU HB3 1 1
12 22498 1 1 13 LEU HD11 H -0.720 -12.712 -7.191 1.00 . A A . 13 LEU HD11 1 1
12 22499 1 1 13 LEU HD12 H -1.208 -11.022 -7.319 1.00 . A A . 13 LEU HD12 1 1
12 22500 1 1 13 LEU HD13 H 0.289 -11.567 -8.076 1.00 . A A . 13 LEU HD13 1 1
12 22501 1 1 13 LEU HD21 H -3.560 -12.334 -9.615 1.00 . A A . 13 LEU HD21 1 1
12 22502 1 1 13 LEU HD22 H -3.250 -12.086 -7.897 1.00 . A A . 13 LEU HD22 1 1
12 22503 1 1 13 LEU HD23 H -2.938 -13.659 -8.630 1.00 . A A . 13 LEU HD23 1 1
12 22504 1 1 13 LEU HG H -0.990 -12.985 -9.598 1.00 . A A . 13 LEU HG 1 1
12 22505 1 1 13 LEU N N 0.726 -9.912 -10.182 1.00 . A A . 13 LEU N 1 1
12 22506 1 1 13 LEU O O -1.036 -10.843 -13.153 1.00 . A A . 13 LEU O 1 1
12 22507 1 1 14 LEU C C 0.380 -8.298 -14.617 1.00 . A A . 14 LEU C 1 1
12 22508 1 1 14 LEU CA C -0.737 -8.123 -13.593 1.00 . A A . 14 LEU CA 1 1
12 22509 1 1 14 LEU CB C -0.958 -6.636 -13.311 1.00 . A A . 14 LEU CB 1 1
12 22510 1 1 14 LEU CD1 C -2.300 -4.537 -13.591 1.00 . A A . 14 LEU CD1 1 1
12 22511 1 1 14 LEU CD2 C -1.997 -6.092 -15.527 1.00 . A A . 14 LEU CD2 1 1
12 22512 1 1 14 LEU CG C -2.151 -5.990 -14.016 1.00 . A A . 14 LEU CG 1 1
12 22513 1 1 14 LEU H H -0.075 -8.325 -11.592 1.00 . A A . 14 LEU H 1 1
12 22514 1 1 14 LEU HA H -1.646 -8.544 -13.994 1.00 . A A . 14 LEU HA 1 1
12 22515 1 1 14 LEU HB2 H -1.099 -6.518 -12.248 1.00 . A A . 14 LEU HB2 1 1
12 22516 1 1 14 LEU HB3 H -0.066 -6.106 -13.615 1.00 . A A . 14 LEU HB3 1 1
12 22517 1 1 14 LEU HD11 H -2.757 -3.973 -14.390 1.00 . A A . 14 LEU HD11 1 1
12 22518 1 1 14 LEU HD12 H -1.326 -4.125 -13.370 1.00 . A A . 14 LEU HD12 1 1
12 22519 1 1 14 LEU HD13 H -2.921 -4.482 -12.709 1.00 . A A . 14 LEU HD13 1 1
12 22520 1 1 14 LEU HD21 H -1.980 -7.131 -15.817 1.00 . A A . 14 LEU HD21 1 1
12 22521 1 1 14 LEU HD22 H -1.074 -5.618 -15.827 1.00 . A A . 14 LEU HD22 1 1
12 22522 1 1 14 LEU HD23 H -2.829 -5.596 -16.007 1.00 . A A . 14 LEU HD23 1 1
12 22523 1 1 14 LEU HG H -3.054 -6.513 -13.735 1.00 . A A . 14 LEU HG 1 1
12 22524 1 1 14 LEU N N -0.425 -8.830 -12.355 1.00 . A A . 14 LEU N 1 1
12 22525 1 1 14 LEU O O 0.137 -8.279 -15.824 1.00 . A A . 14 LEU O 1 1
12 22526 1 1 15 ILE C C 2.506 -9.758 -16.018 1.00 . A A . 15 ILE C 1 1
12 22527 1 1 15 ILE CA C 2.756 -8.652 -14.999 1.00 . A A . 15 ILE CA 1 1
12 22528 1 1 15 ILE CB C 4.024 -8.990 -14.193 1.00 . A A . 15 ILE CB 1 1
12 22529 1 1 15 ILE CD1 C 3.914 -6.835 -12.843 1.00 . A A . 15 ILE CD1 1 1
12 22530 1 1 15 ILE CG1 C 4.739 -7.706 -13.764 1.00 . A A . 15 ILE CG1 1 1
12 22531 1 1 15 ILE CG2 C 4.955 -9.871 -15.014 1.00 . A A . 15 ILE CG2 1 1
12 22532 1 1 15 ILE H H 1.733 -8.476 -13.156 1.00 . A A . 15 ILE H 1 1
12 22533 1 1 15 ILE HA H 2.925 -7.724 -15.526 1.00 . A A . 15 ILE HA 1 1
12 22534 1 1 15 ILE HB H 3.729 -9.540 -13.314 1.00 . A A . 15 ILE HB 1 1
12 22535 1 1 15 ILE HD11 H 2.969 -6.605 -13.315 1.00 . A A . 15 ILE HD11 1 1
12 22536 1 1 15 ILE HD12 H 3.733 -7.360 -11.916 1.00 . A A . 15 ILE HD12 1 1
12 22537 1 1 15 ILE HD13 H 4.447 -5.918 -12.641 1.00 . A A . 15 ILE HD13 1 1
12 22538 1 1 15 ILE HG12 H 5.650 -7.965 -13.248 1.00 . A A . 15 ILE HG12 1 1
12 22539 1 1 15 ILE HG13 H 4.980 -7.126 -14.643 1.00 . A A . 15 ILE HG13 1 1
12 22540 1 1 15 ILE HG21 H 5.947 -9.841 -14.588 1.00 . A A . 15 ILE HG21 1 1
12 22541 1 1 15 ILE HG22 H 4.590 -10.887 -15.003 1.00 . A A . 15 ILE HG22 1 1
12 22542 1 1 15 ILE HG23 H 4.988 -9.511 -16.031 1.00 . A A . 15 ILE HG23 1 1
12 22543 1 1 15 ILE N N 1.603 -8.470 -14.127 1.00 . A A . 15 ILE N 1 1
12 22544 1 1 15 ILE O O 2.577 -9.549 -17.230 1.00 . A A . 15 ILE O 1 1
12 22545 1 1 16 PRO C C 0.613 -12.002 -17.123 1.00 . A A . 16 PRO C 1 1
12 22546 1 1 16 PRO CA C 1.932 -12.129 -16.368 1.00 . A A . 16 PRO CA 1 1
12 22547 1 1 16 PRO CB C 1.868 -13.289 -15.371 1.00 . A A . 16 PRO CB 1 1
12 22548 1 1 16 PRO CD C 2.099 -11.287 -14.085 1.00 . A A . 16 PRO CD 1 1
12 22549 1 1 16 PRO CG C 1.479 -12.657 -14.080 1.00 . A A . 16 PRO CG 1 1
12 22550 1 1 16 PRO HA H 2.733 -12.301 -17.072 1.00 . A A . 16 PRO HA 1 1
12 22551 1 1 16 PRO HB2 H 1.130 -14.008 -15.699 1.00 . A A . 16 PRO HB2 1 1
12 22552 1 1 16 PRO HB3 H 2.835 -13.764 -15.303 1.00 . A A . 16 PRO HB3 1 1
12 22553 1 1 16 PRO HD2 H 1.459 -10.581 -13.577 1.00 . A A . 16 PRO HD2 1 1
12 22554 1 1 16 PRO HD3 H 3.076 -11.314 -13.625 1.00 . A A . 16 PRO HD3 1 1
12 22555 1 1 16 PRO HG2 H 0.404 -12.582 -14.017 1.00 . A A . 16 PRO HG2 1 1
12 22556 1 1 16 PRO HG3 H 1.865 -13.239 -13.256 1.00 . A A . 16 PRO HG3 1 1
12 22557 1 1 16 PRO N N 2.202 -10.966 -15.519 1.00 . A A . 16 PRO N 1 1
12 22558 1 1 16 PRO O O 0.526 -12.351 -18.301 1.00 . A A . 16 PRO O 1 1
12 22559 1 1 17 CYS C C -1.620 -10.554 -18.356 1.00 . A A . 17 CYS C 1 1
12 22560 1 1 17 CYS CA C -1.724 -11.327 -17.046 1.00 . A A . 17 CYS CA 1 1
12 22561 1 1 17 CYS CB C -2.661 -10.598 -16.082 1.00 . A A . 17 CYS CB 1 1
12 22562 1 1 17 CYS H H -0.277 -11.240 -15.503 1.00 . A A . 17 CYS H 1 1
12 22563 1 1 17 CYS HA H -2.124 -12.308 -17.252 1.00 . A A . 17 CYS HA 1 1
12 22564 1 1 17 CYS HB2 H -2.690 -11.135 -15.145 1.00 . A A . 17 CYS HB2 1 1
12 22565 1 1 17 CYS HB3 H -2.282 -9.602 -15.907 1.00 . A A . 17 CYS HB3 1 1
12 22566 1 1 17 CYS HG H -4.412 -9.413 -17.507 1.00 . A A . 17 CYS HG 1 1
12 22567 1 1 17 CYS N N -0.409 -11.500 -16.439 1.00 . A A . 17 CYS N 1 1
12 22568 1 1 17 CYS O O -2.013 -11.047 -19.414 1.00 . A A . 17 CYS O 1 1
12 22569 1 1 17 CYS SG S -4.361 -10.446 -16.680 1.00 . A A . 17 CYS SG 1 1
12 22570 1 1 18 VAL C C 0.118 -9.060 -20.404 1.00 . A A . 18 VAL C 1 1
12 22571 1 1 18 VAL CA C -0.935 -8.494 -19.459 1.00 . A A . 18 VAL CA 1 1
12 22572 1 1 18 VAL CB C -0.544 -7.056 -19.074 1.00 . A A . 18 VAL CB 1 1
12 22573 1 1 18 VAL CG1 C 0.800 -7.040 -18.361 1.00 . A A . 18 VAL CG1 1 1
12 22574 1 1 18 VAL CG2 C -0.513 -6.164 -20.306 1.00 . A A . 18 VAL CG2 1 1
12 22575 1 1 18 VAL H H -0.795 -8.999 -17.408 1.00 . A A . 18 VAL H 1 1
12 22576 1 1 18 VAL HA H -1.885 -8.461 -19.973 1.00 . A A . 18 VAL HA 1 1
12 22577 1 1 18 VAL HB H -1.291 -6.670 -18.395 1.00 . A A . 18 VAL HB 1 1
12 22578 1 1 18 VAL HG11 H 1.011 -8.026 -17.971 1.00 . A A . 18 VAL HG11 1 1
12 22579 1 1 18 VAL HG12 H 1.574 -6.753 -19.057 1.00 . A A . 18 VAL HG12 1 1
12 22580 1 1 18 VAL HG13 H 0.767 -6.332 -17.546 1.00 . A A . 18 VAL HG13 1 1
12 22581 1 1 18 VAL HG21 H 0.317 -6.448 -20.936 1.00 . A A . 18 VAL HG21 1 1
12 22582 1 1 18 VAL HG22 H -1.437 -6.277 -20.854 1.00 . A A . 18 VAL HG22 1 1
12 22583 1 1 18 VAL HG23 H -0.398 -5.133 -20.002 1.00 . A A . 18 VAL HG23 1 1
12 22584 1 1 18 VAL N N -1.090 -9.337 -18.279 1.00 . A A . 18 VAL N 1 1
12 22585 1 1 18 VAL O O 0.027 -8.899 -21.622 1.00 . A A . 18 VAL O 1 1
12 22586 1 1 19 LEU C C 1.633 -11.290 -21.661 1.00 . A A . 19 LEU C 1 1
12 22587 1 1 19 LEU CA C 2.191 -10.316 -20.628 1.00 . A A . 19 LEU CA 1 1
12 22588 1 1 19 LEU CB C 3.187 -11.037 -19.718 1.00 . A A . 19 LEU CB 1 1
12 22589 1 1 19 LEU CD1 C 4.950 -11.188 -21.493 1.00 . A A . 19 LEU CD1 1 1
12 22590 1 1 19 LEU CD2 C 5.164 -12.546 -19.404 1.00 . A A . 19 LEU CD2 1 1
12 22591 1 1 19 LEU CG C 4.195 -11.951 -20.415 1.00 . A A . 19 LEU CG 1 1
12 22592 1 1 19 LEU H H 1.137 -9.821 -18.862 1.00 . A A . 19 LEU H 1 1
12 22593 1 1 19 LEU HA H 2.702 -9.517 -21.145 1.00 . A A . 19 LEU HA 1 1
12 22594 1 1 19 LEU HB2 H 3.741 -10.287 -19.175 1.00 . A A . 19 LEU HB2 1 1
12 22595 1 1 19 LEU HB3 H 2.621 -11.638 -19.020 1.00 . A A . 19 LEU HB3 1 1
12 22596 1 1 19 LEU HD11 H 5.978 -11.517 -21.514 1.00 . A A . 19 LEU HD11 1 1
12 22597 1 1 19 LEU HD12 H 4.914 -10.131 -21.278 1.00 . A A . 19 LEU HD12 1 1
12 22598 1 1 19 LEU HD13 H 4.492 -11.376 -22.454 1.00 . A A . 19 LEU HD13 1 1
12 22599 1 1 19 LEU HD21 H 4.653 -13.292 -18.813 1.00 . A A . 19 LEU HD21 1 1
12 22600 1 1 19 LEU HD22 H 5.533 -11.765 -18.756 1.00 . A A . 19 LEU HD22 1 1
12 22601 1 1 19 LEU HD23 H 5.992 -13.004 -19.925 1.00 . A A . 19 LEU HD23 1 1
12 22602 1 1 19 LEU HG H 3.665 -12.764 -20.891 1.00 . A A . 19 LEU HG 1 1
12 22603 1 1 19 LEU N N 1.119 -9.725 -19.836 1.00 . A A . 19 LEU N 1 1
12 22604 1 1 19 LEU O O 1.959 -11.209 -22.845 1.00 . A A . 19 LEU O 1 1
12 22605 1 1 20 ILE C C -0.828 -12.545 -23.028 1.00 . A A . 20 ILE C 1 1
12 22606 1 1 20 ILE CA C 0.181 -13.195 -22.089 1.00 . A A . 20 ILE CA 1 1
12 22607 1 1 20 ILE CB C -0.521 -14.310 -21.291 1.00 . A A . 20 ILE CB 1 1
12 22608 1 1 20 ILE CD1 C -0.173 -15.995 -19.415 1.00 . A A . 20 ILE CD1 1 1
12 22609 1 1 20 ILE CG1 C 0.473 -15.003 -20.357 1.00 . A A . 20 ILE CG1 1 1
12 22610 1 1 20 ILE CG2 C -1.158 -15.317 -22.237 1.00 . A A . 20 ILE CG2 1 1
12 22611 1 1 20 ILE H H 0.567 -12.222 -20.250 1.00 . A A . 20 ILE H 1 1
12 22612 1 1 20 ILE HA H 0.969 -13.643 -22.678 1.00 . A A . 20 ILE HA 1 1
12 22613 1 1 20 ILE HB H -1.305 -13.861 -20.702 1.00 . A A . 20 ILE HB 1 1
12 22614 1 1 20 ILE HD11 H -0.629 -15.464 -18.591 1.00 . A A . 20 ILE HD11 1 1
12 22615 1 1 20 ILE HD12 H -0.930 -16.554 -19.945 1.00 . A A . 20 ILE HD12 1 1
12 22616 1 1 20 ILE HD13 H 0.577 -16.672 -19.036 1.00 . A A . 20 ILE HD13 1 1
12 22617 1 1 20 ILE HG12 H 1.203 -15.534 -20.947 1.00 . A A . 20 ILE HG12 1 1
12 22618 1 1 20 ILE HG13 H 0.975 -14.255 -19.759 1.00 . A A . 20 ILE HG13 1 1
12 22619 1 1 20 ILE HG21 H -0.878 -16.317 -21.939 1.00 . A A . 20 ILE HG21 1 1
12 22620 1 1 20 ILE HG22 H -2.232 -15.219 -22.197 1.00 . A A . 20 ILE HG22 1 1
12 22621 1 1 20 ILE HG23 H -0.815 -15.132 -23.244 1.00 . A A . 20 ILE HG23 1 1
12 22622 1 1 20 ILE N N 0.788 -12.209 -21.204 1.00 . A A . 20 ILE N 1 1
12 22623 1 1 20 ILE O O -1.001 -12.978 -24.167 1.00 . A A . 20 ILE O 1 1
12 22624 1 1 21 SER C C -1.888 -10.319 -24.662 1.00 . A A . 21 SER C 1 1
12 22625 1 1 21 SER CA C -2.486 -10.789 -23.339 1.00 . A A . 21 SER CA 1 1
12 22626 1 1 21 SER CB C -3.033 -9.592 -22.559 1.00 . A A . 21 SER CB 1 1
12 22627 1 1 21 SER H H -1.310 -11.202 -21.627 1.00 . A A . 21 SER H 1 1
12 22628 1 1 21 SER HA H -3.295 -11.474 -23.546 1.00 . A A . 21 SER HA 1 1
12 22629 1 1 21 SER HB2 H -3.458 -9.936 -21.628 1.00 . A A . 21 SER HB2 1 1
12 22630 1 1 21 SER HB3 H -2.228 -8.901 -22.355 1.00 . A A . 21 SER HB3 1 1
12 22631 1 1 21 SER HG H -4.587 -9.562 -23.752 1.00 . A A . 21 SER HG 1 1
12 22632 1 1 21 SER N N -1.492 -11.500 -22.543 1.00 . A A . 21 SER N 1 1
12 22633 1 1 21 SER O O -2.437 -10.582 -25.731 1.00 . A A . 21 SER O 1 1
12 22634 1 1 21 SER OG O -4.037 -8.919 -23.298 1.00 . A A . 21 SER OG 1 1
12 22635 1 1 22 ALA C C 0.325 -10.257 -26.694 1.00 . A A . 22 ALA C 1 1
12 22636 1 1 22 ALA CA C -0.086 -9.116 -25.768 1.00 . A A . 22 ALA CA 1 1
12 22637 1 1 22 ALA CB C 1.130 -8.290 -25.375 1.00 . A A . 22 ALA CB 1 1
12 22638 1 1 22 ALA H H -0.371 -9.445 -23.697 1.00 . A A . 22 ALA H 1 1
12 22639 1 1 22 ALA HA H -0.775 -8.470 -26.293 1.00 . A A . 22 ALA HA 1 1
12 22640 1 1 22 ALA HB1 H 0.923 -7.243 -25.545 1.00 . A A . 22 ALA HB1 1 1
12 22641 1 1 22 ALA HB2 H 1.349 -8.448 -24.329 1.00 . A A . 22 ALA HB2 1 1
12 22642 1 1 22 ALA HB3 H 1.978 -8.591 -25.971 1.00 . A A . 22 ALA HB3 1 1
12 22643 1 1 22 ALA N N -0.760 -9.622 -24.579 1.00 . A A . 22 ALA N 1 1
12 22644 1 1 22 ALA O O 0.021 -10.242 -27.887 1.00 . A A . 22 ALA O 1 1
12 22645 1 1 23 LEU C C 0.297 -13.079 -27.606 1.00 . A A . 23 LEU C 1 1
12 22646 1 1 23 LEU CA C 1.470 -12.393 -26.913 1.00 . A A . 23 LEU CA 1 1
12 22647 1 1 23 LEU CB C 2.196 -13.391 -26.008 1.00 . A A . 23 LEU CB 1 1
12 22648 1 1 23 LEU CD1 C 4.215 -13.885 -24.607 1.00 . A A . 23 LEU CD1 1 1
12 22649 1 1 23 LEU CD2 C 4.436 -13.696 -27.091 1.00 . A A . 23 LEU CD2 1 1
12 22650 1 1 23 LEU CG C 3.704 -13.187 -25.858 1.00 . A A . 23 LEU CG 1 1
12 22651 1 1 23 LEU H H 1.229 -11.200 -25.181 1.00 . A A . 23 LEU H 1 1
12 22652 1 1 23 LEU HA H 2.158 -12.035 -27.664 1.00 . A A . 23 LEU HA 1 1
12 22653 1 1 23 LEU HB2 H 1.754 -13.327 -25.025 1.00 . A A . 23 LEU HB2 1 1
12 22654 1 1 23 LEU HB3 H 2.033 -14.380 -26.410 1.00 . A A . 23 LEU HB3 1 1
12 22655 1 1 23 LEU HD11 H 4.820 -13.199 -24.034 1.00 . A A . 23 LEU HD11 1 1
12 22656 1 1 23 LEU HD12 H 4.810 -14.741 -24.889 1.00 . A A . 23 LEU HD12 1 1
12 22657 1 1 23 LEU HD13 H 3.376 -14.212 -24.009 1.00 . A A . 23 LEU HD13 1 1
12 22658 1 1 23 LEU HD21 H 3.917 -13.366 -27.979 1.00 . A A . 23 LEU HD21 1 1
12 22659 1 1 23 LEU HD22 H 4.466 -14.775 -27.071 1.00 . A A . 23 LEU HD22 1 1
12 22660 1 1 23 LEU HD23 H 5.444 -13.308 -27.097 1.00 . A A . 23 LEU HD23 1 1
12 22661 1 1 23 LEU HG H 3.910 -12.130 -25.757 1.00 . A A . 23 LEU HG 1 1
12 22662 1 1 23 LEU N N 1.017 -11.244 -26.137 1.00 . A A . 23 LEU N 1 1
12 22663 1 1 23 LEU O O 0.417 -13.538 -28.742 1.00 . A A . 23 LEU O 1 1
12 22664 1 1 24 ALA C C -2.541 -13.002 -28.684 1.00 . A A . 24 ALA C 1 1
12 22665 1 1 24 ALA CA C -2.033 -13.767 -27.467 1.00 . A A . 24 ALA CA 1 1
12 22666 1 1 24 ALA CB C -3.119 -13.855 -26.406 1.00 . A A . 24 ALA CB 1 1
12 22667 1 1 24 ALA H H -0.870 -12.758 -26.015 1.00 . A A . 24 ALA H 1 1
12 22668 1 1 24 ALA HA H -1.775 -14.772 -27.768 1.00 . A A . 24 ALA HA 1 1
12 22669 1 1 24 ALA HB1 H -2.681 -14.167 -25.468 1.00 . A A . 24 ALA HB1 1 1
12 22670 1 1 24 ALA HB2 H -3.582 -12.888 -26.283 1.00 . A A . 24 ALA HB2 1 1
12 22671 1 1 24 ALA HB3 H -3.863 -14.575 -26.712 1.00 . A A . 24 ALA HB3 1 1
12 22672 1 1 24 ALA N N -0.837 -13.142 -26.916 1.00 . A A . 24 ALA N 1 1
12 22673 1 1 24 ALA O O -2.980 -13.600 -29.667 1.00 . A A . 24 ALA O 1 1
12 22674 1 1 25 LEU C C -2.194 -11.165 -31.000 1.00 . A A . 25 LEU C 1 1
12 22675 1 1 25 LEU CA C -2.933 -10.829 -29.709 1.00 . A A . 25 LEU CA 1 1
12 22676 1 1 25 LEU CB C -2.727 -9.354 -29.359 1.00 . A A . 25 LEU CB 1 1
12 22677 1 1 25 LEU CD1 C -3.804 -7.091 -29.315 1.00 . A A . 25 LEU CD1 1 1
12 22678 1 1 25 LEU CD2 C -2.940 -8.020 -31.471 1.00 . A A . 25 LEU CD2 1 1
12 22679 1 1 25 LEU CG C -3.585 -8.354 -30.134 1.00 . A A . 25 LEU CG 1 1
12 22680 1 1 25 LEU H H -2.118 -11.258 -27.804 1.00 . A A . 25 LEU H 1 1
12 22681 1 1 25 LEU HA H -3.988 -11.012 -29.854 1.00 . A A . 25 LEU HA 1 1
12 22682 1 1 25 LEU HB2 H -2.942 -9.231 -28.309 1.00 . A A . 25 LEU HB2 1 1
12 22683 1 1 25 LEU HB3 H -1.689 -9.114 -29.543 1.00 . A A . 25 LEU HB3 1 1
12 22684 1 1 25 LEU HD11 H -2.871 -6.789 -28.864 1.00 . A A . 25 LEU HD11 1 1
12 22685 1 1 25 LEU HD12 H -4.532 -7.285 -28.541 1.00 . A A . 25 LEU HD12 1 1
12 22686 1 1 25 LEU HD13 H -4.165 -6.303 -29.959 1.00 . A A . 25 LEU HD13 1 1
12 22687 1 1 25 LEU HD21 H -3.166 -6.997 -31.734 1.00 . A A . 25 LEU HD21 1 1
12 22688 1 1 25 LEU HD22 H -3.325 -8.682 -32.232 1.00 . A A . 25 LEU HD22 1 1
12 22689 1 1 25 LEU HD23 H -1.869 -8.144 -31.394 1.00 . A A . 25 LEU HD23 1 1
12 22690 1 1 25 LEU HG H -4.553 -8.795 -30.330 1.00 . A A . 25 LEU HG 1 1
12 22691 1 1 25 LEU N N -2.478 -11.677 -28.613 1.00 . A A . 25 LEU N 1 1
12 22692 1 1 25 LEU O O -2.776 -11.140 -32.086 1.00 . A A . 25 LEU O 1 1
12 22693 1 1 26 LEU C C -0.629 -13.073 -32.729 1.00 . A A . 26 LEU C 1 1
12 22694 1 1 26 LEU CA C -0.091 -11.827 -32.032 1.00 . A A . 26 LEU CA 1 1
12 22695 1 1 26 LEU CB C 1.360 -12.054 -31.605 1.00 . A A . 26 LEU CB 1 1
12 22696 1 1 26 LEU CD1 C 2.342 -11.640 -33.874 1.00 . A A . 26 LEU CD1 1 1
12 22697 1 1 26 LEU CD2 C 2.256 -9.788 -32.195 1.00 . A A . 26 LEU CD2 1 1
12 22698 1 1 26 LEU CG C 2.420 -11.287 -32.397 1.00 . A A . 26 LEU CG 1 1
12 22699 1 1 26 LEU H H -0.503 -11.486 -29.985 1.00 . A A . 26 LEU H 1 1
12 22700 1 1 26 LEU HA H -0.129 -10.998 -32.724 1.00 . A A . 26 LEU HA 1 1
12 22701 1 1 26 LEU HB2 H 1.449 -11.765 -30.569 1.00 . A A . 26 LEU HB2 1 1
12 22702 1 1 26 LEU HB3 H 1.572 -13.109 -31.702 1.00 . A A . 26 LEU HB3 1 1
12 22703 1 1 26 LEU HD11 H 1.710 -10.927 -34.381 1.00 . A A . 26 LEU HD11 1 1
12 22704 1 1 26 LEU HD12 H 1.928 -12.631 -33.986 1.00 . A A . 26 LEU HD12 1 1
12 22705 1 1 26 LEU HD13 H 3.333 -11.614 -34.303 1.00 . A A . 26 LEU HD13 1 1
12 22706 1 1 26 LEU HD21 H 1.240 -9.574 -31.900 1.00 . A A . 26 LEU HD21 1 1
12 22707 1 1 26 LEU HD22 H 2.479 -9.275 -33.119 1.00 . A A . 26 LEU HD22 1 1
12 22708 1 1 26 LEU HD23 H 2.934 -9.452 -31.424 1.00 . A A . 26 LEU HD23 1 1
12 22709 1 1 26 LEU HG H 3.401 -11.569 -32.039 1.00 . A A . 26 LEU HG 1 1
12 22710 1 1 26 LEU N N -0.910 -11.483 -30.875 1.00 . A A . 26 LEU N 1 1
12 22711 1 1 26 LEU O O -0.542 -13.201 -33.950 1.00 . A A . 26 LEU O 1 1
12 22712 1 1 27 VAL C C -3.163 -15.011 -32.993 1.00 . A A . 27 VAL C 1 1
12 22713 1 1 27 VAL CA C -1.742 -15.224 -32.484 1.00 . A A . 27 VAL CA 1 1
12 22714 1 1 27 VAL CB C -1.748 -16.346 -31.429 1.00 . A A . 27 VAL CB 1 1
12 22715 1 1 27 VAL CG1 C -2.166 -17.667 -32.057 1.00 . A A . 27 VAL CG1 1 1
12 22716 1 1 27 VAL CG2 C -0.382 -16.467 -30.772 1.00 . A A . 27 VAL CG2 1 1
12 22717 1 1 27 VAL H H -1.226 -13.831 -30.977 1.00 . A A . 27 VAL H 1 1
12 22718 1 1 27 VAL HA H -1.118 -15.538 -33.309 1.00 . A A . 27 VAL HA 1 1
12 22719 1 1 27 VAL HB H -2.470 -16.092 -30.667 1.00 . A A . 27 VAL HB 1 1
12 22720 1 1 27 VAL HG11 H -3.244 -17.734 -32.070 1.00 . A A . 27 VAL HG11 1 1
12 22721 1 1 27 VAL HG12 H -1.788 -17.721 -33.068 1.00 . A A . 27 VAL HG12 1 1
12 22722 1 1 27 VAL HG13 H -1.762 -18.485 -31.478 1.00 . A A . 27 VAL HG13 1 1
12 22723 1 1 27 VAL HG21 H -0.275 -17.451 -30.340 1.00 . A A . 27 VAL HG21 1 1
12 22724 1 1 27 VAL HG22 H 0.388 -16.315 -31.514 1.00 . A A . 27 VAL HG22 1 1
12 22725 1 1 27 VAL HG23 H -0.287 -15.721 -29.997 1.00 . A A . 27 VAL HG23 1 1
12 22726 1 1 27 VAL N N -1.186 -13.989 -31.943 1.00 . A A . 27 VAL N 1 1
12 22727 1 1 27 VAL O O -3.591 -15.647 -33.956 1.00 . A A . 27 VAL O 1 1
12 22728 1 1 28 PHE C C -5.336 -13.361 -34.179 1.00 . A A . 28 PHE C 1 1
12 22729 1 1 28 PHE CA C -5.265 -13.814 -32.724 1.00 . A A . 28 PHE CA 1 1
12 22730 1 1 28 PHE CB C -5.851 -12.734 -31.812 1.00 . A A . 28 PHE CB 1 1
12 22731 1 1 28 PHE CD1 C -6.465 -14.189 -29.862 1.00 . A A . 28 PHE CD1 1 1
12 22732 1 1 28 PHE CD2 C -8.163 -12.832 -30.844 1.00 . A A . 28 PHE CD2 1 1
12 22733 1 1 28 PHE CE1 C -7.379 -14.677 -28.947 1.00 . A A . 28 PHE CE1 1 1
12 22734 1 1 28 PHE CE2 C -9.081 -13.316 -29.931 1.00 . A A . 28 PHE CE2 1 1
12 22735 1 1 28 PHE CG C -6.846 -13.262 -30.820 1.00 . A A . 28 PHE CG 1 1
12 22736 1 1 28 PHE CZ C -8.689 -14.240 -28.982 1.00 . A A . 28 PHE CZ 1 1
12 22737 1 1 28 PHE H H -3.494 -13.637 -31.578 1.00 . A A . 28 PHE H 1 1
12 22738 1 1 28 PHE HA H -5.843 -14.719 -32.613 1.00 . A A . 28 PHE HA 1 1
12 22739 1 1 28 PHE HB2 H -5.049 -12.266 -31.261 1.00 . A A . 28 PHE HB2 1 1
12 22740 1 1 28 PHE HB3 H -6.347 -11.991 -32.419 1.00 . A A . 28 PHE HB3 1 1
12 22741 1 1 28 PHE HD1 H -5.440 -14.531 -29.834 1.00 . A A . 28 PHE HD1 1 1
12 22742 1 1 28 PHE HD2 H -8.472 -12.111 -31.586 1.00 . A A . 28 PHE HD2 1 1
12 22743 1 1 28 PHE HE1 H -7.069 -15.399 -28.207 1.00 . A A . 28 PHE HE1 1 1
12 22744 1 1 28 PHE HE2 H -10.105 -12.974 -29.961 1.00 . A A . 28 PHE HE2 1 1
12 22745 1 1 28 PHE HZ H -9.404 -14.620 -28.268 1.00 . A A . 28 PHE HZ 1 1
12 22746 1 1 28 PHE N N -3.891 -14.112 -32.339 1.00 . A A . 28 PHE N 1 1
12 22747 1 1 28 PHE O O -6.184 -13.822 -34.945 1.00 . A A . 28 PHE O 1 1
12 22748 1 1 29 LEU C C -3.833 -12.976 -36.878 1.00 . A A . 29 LEU C 1 1
12 22749 1 1 29 LEU CA C -4.401 -11.937 -35.918 1.00 . A A . 29 LEU CA 1 1
12 22750 1 1 29 LEU CB C -3.560 -10.660 -35.975 1.00 . A A . 29 LEU CB 1 1
12 22751 1 1 29 LEU CD1 C -5.221 -9.346 -37.316 1.00 . A A . 29 LEU CD1 1 1
12 22752 1 1 29 LEU CD2 C -5.175 -9.125 -34.825 1.00 . A A . 29 LEU CD2 1 1
12 22753 1 1 29 LEU CG C -4.339 -9.348 -36.077 1.00 . A A . 29 LEU CG 1 1
12 22754 1 1 29 LEU H H -3.790 -12.125 -33.900 1.00 . A A . 29 LEU H 1 1
12 22755 1 1 29 LEU HA H -5.413 -11.706 -36.214 1.00 . A A . 29 LEU HA 1 1
12 22756 1 1 29 LEU HB2 H -2.960 -10.619 -35.079 1.00 . A A . 29 LEU HB2 1 1
12 22757 1 1 29 LEU HB3 H -2.913 -10.730 -36.837 1.00 . A A . 29 LEU HB3 1 1
12 22758 1 1 29 LEU HD11 H -5.094 -8.415 -37.847 1.00 . A A . 29 LEU HD11 1 1
12 22759 1 1 29 LEU HD12 H -6.255 -9.455 -37.023 1.00 . A A . 29 LEU HD12 1 1
12 22760 1 1 29 LEU HD13 H -4.941 -10.169 -37.958 1.00 . A A . 29 LEU HD13 1 1
12 22761 1 1 29 LEU HD21 H -4.551 -9.237 -33.951 1.00 . A A . 29 LEU HD21 1 1
12 22762 1 1 29 LEU HD22 H -5.975 -9.849 -34.793 1.00 . A A . 29 LEU HD22 1 1
12 22763 1 1 29 LEU HD23 H -5.592 -8.128 -34.844 1.00 . A A . 29 LEU HD23 1 1
12 22764 1 1 29 LEU HG H -3.640 -8.528 -36.165 1.00 . A A . 29 LEU HG 1 1
12 22765 1 1 29 LEU N N -4.441 -12.454 -34.554 1.00 . A A . 29 LEU N 1 1
12 22766 1 1 29 LEU O O -4.151 -12.978 -38.068 1.00 . A A . 29 LEU O 1 1
12 22767 1 1 30 LEU C C -2.848 -16.289 -36.714 1.00 . A A . 30 LEU C 1 1
12 22768 1 1 30 LEU CA C -2.380 -14.909 -37.165 1.00 . A A . 30 LEU CA 1 1
12 22769 1 1 30 LEU CB C -0.855 -14.822 -37.081 1.00 . A A . 30 LEU CB 1 1
12 22770 1 1 30 LEU CD1 C -0.210 -14.937 -39.500 1.00 . A A . 30 LEU CD1 1 1
12 22771 1 1 30 LEU CD2 C 1.386 -15.728 -37.745 1.00 . A A . 30 LEU CD2 1 1
12 22772 1 1 30 LEU CG C -0.078 -15.604 -38.140 1.00 . A A . 30 LEU CG 1 1
12 22773 1 1 30 LEU H H -2.775 -13.809 -35.401 1.00 . A A . 30 LEU H 1 1
12 22774 1 1 30 LEU HA H -2.685 -14.755 -38.190 1.00 . A A . 30 LEU HA 1 1
12 22775 1 1 30 LEU HB2 H -0.578 -13.782 -37.169 1.00 . A A . 30 LEU HB2 1 1
12 22776 1 1 30 LEU HB3 H -0.557 -15.191 -36.110 1.00 . A A . 30 LEU HB3 1 1
12 22777 1 1 30 LEU HD11 H -0.540 -15.664 -40.227 1.00 . A A . 30 LEU HD11 1 1
12 22778 1 1 30 LEU HD12 H 0.747 -14.537 -39.799 1.00 . A A . 30 LEU HD12 1 1
12 22779 1 1 30 LEU HD13 H -0.932 -14.136 -39.439 1.00 . A A . 30 LEU HD13 1 1
12 22780 1 1 30 LEU HD21 H 1.732 -14.787 -37.346 1.00 . A A . 30 LEU HD21 1 1
12 22781 1 1 30 LEU HD22 H 1.972 -15.989 -38.613 1.00 . A A . 30 LEU HD22 1 1
12 22782 1 1 30 LEU HD23 H 1.492 -16.499 -36.994 1.00 . A A . 30 LEU HD23 1 1
12 22783 1 1 30 LEU HG H -0.491 -16.601 -38.216 1.00 . A A . 30 LEU HG 1 1
12 22784 1 1 30 LEU N N -2.991 -13.861 -36.355 1.00 . A A . 30 LEU N 1 1
12 22785 1 1 30 LEU O O -2.100 -17.057 -36.109 1.00 . A A . 30 LEU O 1 1
12 22786 1 1 31 PRO C C -4.117 -19.059 -37.455 1.00 . A A . 31 PRO C 1 1
12 22787 1 1 31 PRO CA C -4.708 -17.903 -36.655 1.00 . A A . 31 PRO CA 1 1
12 22788 1 1 31 PRO CB C -6.189 -17.718 -36.996 1.00 . A A . 31 PRO CB 1 1
12 22789 1 1 31 PRO CD C -5.061 -15.746 -37.737 1.00 . A A . 31 PRO CD 1 1
12 22790 1 1 31 PRO CG C -6.207 -16.667 -38.052 1.00 . A A . 31 PRO CG 1 1
12 22791 1 1 31 PRO HA H -4.603 -18.106 -35.599 1.00 . A A . 31 PRO HA 1 1
12 22792 1 1 31 PRO HB2 H -6.596 -18.651 -37.360 1.00 . A A . 31 PRO HB2 1 1
12 22793 1 1 31 PRO HB3 H -6.729 -17.403 -36.116 1.00 . A A . 31 PRO HB3 1 1
12 22794 1 1 31 PRO HD2 H -4.621 -15.366 -38.648 1.00 . A A . 31 PRO HD2 1 1
12 22795 1 1 31 PRO HD3 H -5.392 -14.932 -37.109 1.00 . A A . 31 PRO HD3 1 1
12 22796 1 1 31 PRO HG2 H -6.070 -17.119 -39.022 1.00 . A A . 31 PRO HG2 1 1
12 22797 1 1 31 PRO HG3 H -7.142 -16.127 -38.016 1.00 . A A . 31 PRO HG3 1 1
12 22798 1 1 31 PRO N N -4.113 -16.613 -37.017 1.00 . A A . 31 PRO N 1 1
12 22799 1 1 31 PRO O O -4.659 -19.452 -38.488 1.00 . A A . 31 PRO O 1 1
12 22800 1 1 32 ALA C C -3.098 -22.017 -37.413 1.00 . A A . 32 ALA C 1 1
12 22801 1 1 32 ALA CA C -2.342 -20.712 -37.638 1.00 . A A . 32 ALA CA 1 1
12 22802 1 1 32 ALA CB C -0.906 -20.841 -37.152 1.00 . A A . 32 ALA CB 1 1
12 22803 1 1 32 ALA H H -2.621 -19.242 -36.142 1.00 . A A . 32 ALA H 1 1
12 22804 1 1 32 ALA HA H -2.319 -20.500 -38.698 1.00 . A A . 32 ALA HA 1 1
12 22805 1 1 32 ALA HB1 H -0.781 -21.789 -36.649 1.00 . A A . 32 ALA HB1 1 1
12 22806 1 1 32 ALA HB2 H -0.234 -20.789 -37.995 1.00 . A A . 32 ALA HB2 1 1
12 22807 1 1 32 ALA HB3 H -0.686 -20.038 -36.465 1.00 . A A . 32 ALA HB3 1 1
12 22808 1 1 32 ALA N N -3.004 -19.600 -36.970 1.00 . A A . 32 ALA N 1 1
12 22809 1 1 32 ALA O O -4.044 -22.070 -36.627 1.00 . A A . 32 ALA O 1 1
12 22810 1 1 33 ASP C C -2.270 -25.485 -37.930 1.00 . A A . 33 ASP C 1 1
12 22811 1 1 33 ASP CA C -3.313 -24.374 -37.982 1.00 . A A . 33 ASP CA 1 1
12 22812 1 1 33 ASP CB C -4.271 -24.611 -39.150 1.00 . A A . 33 ASP CB 1 1
12 22813 1 1 33 ASP CG C -5.538 -25.326 -38.724 1.00 . A A . 33 ASP CG 1 1
12 22814 1 1 33 ASP H H -1.916 -22.963 -38.718 1.00 . A A . 33 ASP H 1 1
12 22815 1 1 33 ASP HA H -3.875 -24.381 -37.060 1.00 . A A . 33 ASP HA 1 1
12 22816 1 1 33 ASP HB2 H -4.546 -23.659 -39.581 1.00 . A A . 33 ASP HB2 1 1
12 22817 1 1 33 ASP HB3 H -3.775 -25.211 -39.899 1.00 . A A . 33 ASP HB3 1 1
12 22818 1 1 33 ASP N N -2.675 -23.068 -38.107 1.00 . A A . 33 ASP N 1 1
12 22819 1 1 33 ASP O O -2.505 -26.594 -38.410 1.00 . A A . 33 ASP O 1 1
12 22820 1 1 33 ASP OD1 O -5.476 -26.119 -37.761 1.00 . A A . 33 ASP OD1 1 1
12 22821 1 1 33 ASP OD2 O -6.591 -25.093 -39.353 1.00 . A A . 33 ASP OD2 1 1
12 22822 1 1 34 SER C C -0.122 -26.916 -35.918 1.00 . A A . 34 SER C 1 1
12 22823 1 1 34 SER CA C -0.034 -26.151 -37.235 1.00 . A A . 34 SER CA 1 1
12 22824 1 1 34 SER CB C 1.322 -25.451 -37.342 1.00 . A A . 34 SER CB 1 1
12 22825 1 1 34 SER H H -0.988 -24.278 -36.982 1.00 . A A . 34 SER H 1 1
12 22826 1 1 34 SER HA H -0.133 -26.851 -38.051 1.00 . A A . 34 SER HA 1 1
12 22827 1 1 34 SER HB2 H 1.167 -24.399 -37.527 1.00 . A A . 34 SER HB2 1 1
12 22828 1 1 34 SER HB3 H 1.863 -25.577 -36.415 1.00 . A A . 34 SER HB3 1 1
12 22829 1 1 34 SER HG H 1.970 -25.464 -39.190 1.00 . A A . 34 SER HG 1 1
12 22830 1 1 34 SER N N -1.116 -25.180 -37.345 1.00 . A A . 34 SER N 1 1
12 22831 1 1 34 SER O O 0.214 -28.097 -35.849 1.00 . A A . 34 SER O 1 1
12 22832 1 1 34 SER OG O 2.095 -25.993 -38.399 1.00 . A A . 34 SER OG 1 1
12 22833 1 1 35 GLY C C -0.528 -25.875 -32.432 1.00 . A A . 35 GLY C 1 1
12 22834 1 1 35 GLY CA C -0.702 -26.860 -33.571 1.00 . A A . 35 GLY CA 1 1
12 22835 1 1 35 GLY H H -0.831 -25.291 -34.987 1.00 . A A . 35 GLY H 1 1
12 22836 1 1 35 GLY HA2 H -1.679 -27.314 -33.495 1.00 . A A . 35 GLY HA2 1 1
12 22837 1 1 35 GLY HA3 H 0.050 -27.631 -33.483 1.00 . A A . 35 GLY HA3 1 1
12 22838 1 1 35 GLY N N -0.577 -26.231 -34.873 1.00 . A A . 35 GLY N 1 1
12 22839 1 1 35 GLY O O -0.947 -26.139 -31.306 1.00 . A A . 35 GLY O 1 1
12 22840 1 1 36 GLU C C -0.992 -23.254 -31.094 1.00 . A A . 36 GLU C 1 1
12 22841 1 1 36 GLU CA C 0.325 -23.711 -31.715 1.00 . A A . 36 GLU CA 1 1
12 22842 1 1 36 GLU CB C 1.054 -22.514 -32.330 1.00 . A A . 36 GLU CB 1 1
12 22843 1 1 36 GLU CD C 3.335 -22.241 -33.379 1.00 . A A . 36 GLU CD 1 1
12 22844 1 1 36 GLU CG C 2.557 -22.541 -32.112 1.00 . A A . 36 GLU CG 1 1
12 22845 1 1 36 GLU H H 0.405 -24.585 -33.642 1.00 . A A . 36 GLU H 1 1
12 22846 1 1 36 GLU HA H 0.944 -24.140 -30.942 1.00 . A A . 36 GLU HA 1 1
12 22847 1 1 36 GLU HB2 H 0.865 -22.499 -33.393 1.00 . A A . 36 GLU HB2 1 1
12 22848 1 1 36 GLU HB3 H 0.664 -21.607 -31.891 1.00 . A A . 36 GLU HB3 1 1
12 22849 1 1 36 GLU HG2 H 2.814 -21.802 -31.367 1.00 . A A . 36 GLU HG2 1 1
12 22850 1 1 36 GLU HG3 H 2.840 -23.521 -31.757 1.00 . A A . 36 GLU HG3 1 1
12 22851 1 1 36 GLU N N 0.094 -24.737 -32.726 1.00 . A A . 36 GLU N 1 1
12 22852 1 1 36 GLU O O -1.032 -22.829 -29.939 1.00 . A A . 36 GLU O 1 1
12 22853 1 1 36 GLU OE1 O 3.467 -21.048 -33.725 1.00 . A A . 36 GLU OE1 1 1
12 22854 1 1 36 GLU OE2 O 3.812 -23.198 -34.023 1.00 . A A . 36 GLU OE2 1 1
12 22855 1 1 37 LYS C C -3.760 -23.690 -30.120 1.00 . A A . 37 LYS C 1 1
12 22856 1 1 37 LYS CA C -3.387 -22.941 -31.395 1.00 . A A . 37 LYS CA 1 1
12 22857 1 1 37 LYS CB C -4.439 -23.199 -32.477 1.00 . A A . 37 LYS CB 1 1
12 22858 1 1 37 LYS CD C -5.479 -20.934 -32.791 1.00 . A A . 37 LYS CD 1 1
12 22859 1 1 37 LYS CE C -6.217 -20.119 -33.843 1.00 . A A . 37 LYS CE 1 1
12 22860 1 1 37 LYS CG C -4.636 -22.028 -33.424 1.00 . A A . 37 LYS CG 1 1
12 22861 1 1 37 LYS H H -1.972 -23.691 -32.780 1.00 . A A . 37 LYS H 1 1
12 22862 1 1 37 LYS HA H -3.354 -21.884 -31.181 1.00 . A A . 37 LYS HA 1 1
12 22863 1 1 37 LYS HB2 H -4.139 -24.058 -33.057 1.00 . A A . 37 LYS HB2 1 1
12 22864 1 1 37 LYS HB3 H -5.385 -23.410 -31.998 1.00 . A A . 37 LYS HB3 1 1
12 22865 1 1 37 LYS HD2 H -6.203 -21.386 -32.129 1.00 . A A . 37 LYS HD2 1 1
12 22866 1 1 37 LYS HD3 H -4.834 -20.276 -32.226 1.00 . A A . 37 LYS HD3 1 1
12 22867 1 1 37 LYS HE2 H -5.707 -19.177 -33.972 1.00 . A A . 37 LYS HE2 1 1
12 22868 1 1 37 LYS HE3 H -6.205 -20.665 -34.775 1.00 . A A . 37 LYS HE3 1 1
12 22869 1 1 37 LYS HG2 H -3.671 -21.619 -33.683 1.00 . A A . 37 LYS HG2 1 1
12 22870 1 1 37 LYS HG3 H -5.132 -22.380 -34.318 1.00 . A A . 37 LYS HG3 1 1
12 22871 1 1 37 LYS HZ1 H -7.710 -18.920 -33.010 1.00 . A A . 37 LYS HZ1 1 1
12 22872 1 1 37 LYS HZ2 H -7.951 -20.578 -32.773 1.00 . A A . 37 LYS HZ2 1 1
12 22873 1 1 37 LYS HZ3 H -8.244 -19.889 -34.290 1.00 . A A . 37 LYS HZ3 1 1
12 22874 1 1 37 LYS N N -2.068 -23.344 -31.868 1.00 . A A . 37 LYS N 1 1
12 22875 1 1 37 LYS NZ N -7.629 -19.858 -33.451 1.00 . A A . 37 LYS NZ 1 1
12 22876 1 1 37 LYS O O -3.978 -23.080 -29.073 1.00 . A A . 37 LYS O 1 1
12 22877 1 1 38 ILE C C -3.051 -25.849 -28.036 1.00 . A A . 38 ILE C 1 1
12 22878 1 1 38 ILE CA C -4.173 -25.845 -29.068 1.00 . A A . 38 ILE CA 1 1
12 22879 1 1 38 ILE CB C -4.471 -27.295 -29.492 1.00 . A A . 38 ILE CB 1 1
12 22880 1 1 38 ILE CD1 C -3.407 -29.401 -30.448 1.00 . A A . 38 ILE CD1 1 1
12 22881 1 1 38 ILE CG1 C -3.210 -27.953 -30.058 1.00 . A A . 38 ILE CG1 1 1
12 22882 1 1 38 ILE CG2 C -5.596 -27.327 -30.515 1.00 . A A . 38 ILE CG2 1 1
12 22883 1 1 38 ILE H H -3.645 -25.441 -31.077 1.00 . A A . 38 ILE H 1 1
12 22884 1 1 38 ILE HA H -5.064 -25.434 -28.614 1.00 . A A . 38 ILE HA 1 1
12 22885 1 1 38 ILE HB H -4.794 -27.843 -28.620 1.00 . A A . 38 ILE HB 1 1
12 22886 1 1 38 ILE HD11 H -4.100 -29.867 -29.761 1.00 . A A . 38 ILE HD11 1 1
12 22887 1 1 38 ILE HD12 H -3.806 -29.453 -31.450 1.00 . A A . 38 ILE HD12 1 1
12 22888 1 1 38 ILE HD13 H -2.460 -29.917 -30.408 1.00 . A A . 38 ILE HD13 1 1
12 22889 1 1 38 ILE HG12 H -2.894 -27.413 -30.937 1.00 . A A . 38 ILE HG12 1 1
12 22890 1 1 38 ILE HG13 H -2.428 -27.912 -29.314 1.00 . A A . 38 ILE HG13 1 1
12 22891 1 1 38 ILE HG21 H -6.228 -26.462 -30.383 1.00 . A A . 38 ILE HG21 1 1
12 22892 1 1 38 ILE HG22 H -5.178 -27.317 -31.511 1.00 . A A . 38 ILE HG22 1 1
12 22893 1 1 38 ILE HG23 H -6.181 -28.224 -30.379 1.00 . A A . 38 ILE HG23 1 1
12 22894 1 1 38 ILE N N -3.830 -25.014 -30.215 1.00 . A A . 38 ILE N 1 1
12 22895 1 1 38 ILE O O -3.290 -26.038 -26.844 1.00 . A A . 38 ILE O 1 1
12 22896 1 1 39 SER C C -0.795 -24.516 -26.573 1.00 . A A . 39 SER C 1 1
12 22897 1 1 39 SER CA C -0.664 -25.617 -27.621 1.00 . A A . 39 SER CA 1 1
12 22898 1 1 39 SER CB C 0.617 -25.414 -28.433 1.00 . A A . 39 SER CB 1 1
12 22899 1 1 39 SER H H -1.698 -25.491 -29.464 1.00 . A A . 39 SER H 1 1
12 22900 1 1 39 SER HA H -0.613 -26.572 -27.118 1.00 . A A . 39 SER HA 1 1
12 22901 1 1 39 SER HB2 H 0.526 -25.927 -29.378 1.00 . A A . 39 SER HB2 1 1
12 22902 1 1 39 SER HB3 H 0.765 -24.358 -28.608 1.00 . A A . 39 SER HB3 1 1
12 22903 1 1 39 SER HG H 2.269 -25.197 -27.403 1.00 . A A . 39 SER HG 1 1
12 22904 1 1 39 SER N N -1.825 -25.636 -28.503 1.00 . A A . 39 SER N 1 1
12 22905 1 1 39 SER O O -0.799 -24.783 -25.371 1.00 . A A . 39 SER O 1 1
12 22906 1 1 39 SER OG O 1.745 -25.925 -27.743 1.00 . A A . 39 SER OG 1 1
12 22907 1 1 40 LEU C C -2.413 -22.108 -25.489 1.00 . A A . 40 LEU C 1 1
12 22908 1 1 40 LEU CA C -1.035 -22.132 -26.143 1.00 . A A . 40 LEU CA 1 1
12 22909 1 1 40 LEU CB C -0.799 -20.829 -26.910 1.00 . A A . 40 LEU CB 1 1
12 22910 1 1 40 LEU CD1 C 0.360 -19.606 -28.765 1.00 . A A . 40 LEU CD1 1 1
12 22911 1 1 40 LEU CD2 C 1.705 -20.779 -27.013 1.00 . A A . 40 LEU CD2 1 1
12 22912 1 1 40 LEU CG C 0.422 -20.804 -27.830 1.00 . A A . 40 LEU CG 1 1
12 22913 1 1 40 LEU H H -0.894 -23.125 -28.006 1.00 . A A . 40 LEU H 1 1
12 22914 1 1 40 LEU HA H -0.285 -22.227 -25.372 1.00 . A A . 40 LEU HA 1 1
12 22915 1 1 40 LEU HB2 H -1.673 -20.639 -27.514 1.00 . A A . 40 LEU HB2 1 1
12 22916 1 1 40 LEU HB3 H -0.685 -20.036 -26.185 1.00 . A A . 40 LEU HB3 1 1
12 22917 1 1 40 LEU HD11 H 1.310 -19.490 -29.264 1.00 . A A . 40 LEU HD11 1 1
12 22918 1 1 40 LEU HD12 H 0.142 -18.715 -28.195 1.00 . A A . 40 LEU HD12 1 1
12 22919 1 1 40 LEU HD13 H -0.417 -19.762 -29.499 1.00 . A A . 40 LEU HD13 1 1
12 22920 1 1 40 LEU HD21 H 2.503 -21.233 -27.582 1.00 . A A . 40 LEU HD21 1 1
12 22921 1 1 40 LEU HD22 H 1.558 -21.331 -26.096 1.00 . A A . 40 LEU HD22 1 1
12 22922 1 1 40 LEU HD23 H 1.964 -19.756 -26.780 1.00 . A A . 40 LEU HD23 1 1
12 22923 1 1 40 LEU HG H 0.427 -21.699 -28.436 1.00 . A A . 40 LEU HG 1 1
12 22924 1 1 40 LEU N N -0.903 -23.276 -27.038 1.00 . A A . 40 LEU N 1 1
12 22925 1 1 40 LEU O O -2.584 -21.567 -24.397 1.00 . A A . 40 LEU O 1 1
12 22926 1 1 41 GLY C C -4.795 -23.291 -24.222 1.00 . A A . 41 GLY C 1 1
12 22927 1 1 41 GLY CA C -4.743 -22.738 -25.632 1.00 . A A . 41 GLY CA 1 1
12 22928 1 1 41 GLY H H -3.198 -23.116 -27.030 1.00 . A A . 41 GLY H 1 1
12 22929 1 1 41 GLY HA2 H -5.145 -21.736 -25.630 1.00 . A A . 41 GLY HA2 1 1
12 22930 1 1 41 GLY HA3 H -5.352 -23.359 -26.272 1.00 . A A . 41 GLY HA3 1 1
12 22931 1 1 41 GLY N N -3.393 -22.701 -26.164 1.00 . A A . 41 GLY N 1 1
12 22932 1 1 41 GLY O O -5.387 -22.681 -23.330 1.00 . A A . 41 GLY O 1 1
12 22933 1 1 42 ILE C C -3.097 -24.454 -21.808 1.00 . A A . 42 ILE C 1 1
12 22934 1 1 42 ILE CA C -4.156 -25.084 -22.706 1.00 . A A . 42 ILE CA 1 1
12 22935 1 1 42 ILE CB C -3.886 -26.596 -22.816 1.00 . A A . 42 ILE CB 1 1
12 22936 1 1 42 ILE CD1 C -4.553 -28.651 -24.161 1.00 . A A . 42 ILE CD1 1 1
12 22937 1 1 42 ILE CG1 C -4.936 -27.260 -23.709 1.00 . A A . 42 ILE CG1 1 1
12 22938 1 1 42 ILE CG2 C -3.877 -27.234 -21.436 1.00 . A A . 42 ILE CG2 1 1
12 22939 1 1 42 ILE H H -3.722 -24.887 -24.768 1.00 . A A . 42 ILE H 1 1
12 22940 1 1 42 ILE HA H -5.127 -24.943 -22.253 1.00 . A A . 42 ILE HA 1 1
12 22941 1 1 42 ILE HB H -2.910 -26.734 -23.257 1.00 . A A . 42 ILE HB 1 1
12 22942 1 1 42 ILE HD11 H -5.365 -29.081 -24.731 1.00 . A A . 42 ILE HD11 1 1
12 22943 1 1 42 ILE HD12 H -3.669 -28.599 -24.780 1.00 . A A . 42 ILE HD12 1 1
12 22944 1 1 42 ILE HD13 H -4.354 -29.269 -23.298 1.00 . A A . 42 ILE HD13 1 1
12 22945 1 1 42 ILE HG12 H -5.867 -27.332 -23.168 1.00 . A A . 42 ILE HG12 1 1
12 22946 1 1 42 ILE HG13 H -5.084 -26.652 -24.591 1.00 . A A . 42 ILE HG13 1 1
12 22947 1 1 42 ILE HG21 H -4.618 -26.755 -20.813 1.00 . A A . 42 ILE HG21 1 1
12 22948 1 1 42 ILE HG22 H -4.109 -28.285 -21.524 1.00 . A A . 42 ILE HG22 1 1
12 22949 1 1 42 ILE HG23 H -2.901 -27.117 -20.990 1.00 . A A . 42 ILE HG23 1 1
12 22950 1 1 42 ILE N N -4.176 -24.449 -24.018 1.00 . A A . 42 ILE N 1 1
12 22951 1 1 42 ILE O O -3.231 -24.444 -20.583 1.00 . A A . 42 ILE O 1 1
12 22952 1 1 43 THR C C -1.490 -22.199 -20.763 1.00 . A A . 43 THR C 1 1
12 22953 1 1 43 THR CA C -0.960 -23.295 -21.680 1.00 . A A . 43 THR CA 1 1
12 22954 1 1 43 THR CB C 0.093 -22.690 -22.628 1.00 . A A . 43 THR CB 1 1
12 22955 1 1 43 THR CG2 C 1.199 -22.004 -21.840 1.00 . A A . 43 THR CG2 1 1
12 22956 1 1 43 THR H H -1.993 -23.967 -23.401 1.00 . A A . 43 THR H 1 1
12 22957 1 1 43 THR HA H -0.481 -24.054 -21.079 1.00 . A A . 43 THR HA 1 1
12 22958 1 1 43 THR HB H -0.389 -21.956 -23.257 1.00 . A A . 43 THR HB 1 1
12 22959 1 1 43 THR HG1 H 1.341 -24.179 -22.967 1.00 . A A . 43 THR HG1 1 1
12 22960 1 1 43 THR HG21 H 1.950 -21.635 -22.522 1.00 . A A . 43 THR HG21 1 1
12 22961 1 1 43 THR HG22 H 1.649 -22.712 -21.159 1.00 . A A . 43 THR HG22 1 1
12 22962 1 1 43 THR HG23 H 0.784 -21.180 -21.280 1.00 . A A . 43 THR HG23 1 1
12 22963 1 1 43 THR N N -2.043 -23.927 -22.424 1.00 . A A . 43 THR N 1 1
12 22964 1 1 43 THR O O -1.287 -22.239 -19.549 1.00 . A A . 43 THR O 1 1
12 22965 1 1 43 THR OG1 O 0.655 -23.716 -23.454 1.00 . A A . 43 THR OG1 1 1
12 22966 1 1 44 VAL C C -3.901 -20.579 -19.721 1.00 . A A . 44 VAL C 1 1
12 22967 1 1 44 VAL CA C -2.734 -20.114 -20.585 1.00 . A A . 44 VAL CA 1 1
12 22968 1 1 44 VAL CB C -3.213 -18.979 -21.509 1.00 . A A . 44 VAL CB 1 1
12 22969 1 1 44 VAL CG1 C -3.625 -17.763 -20.692 1.00 . A A . 44 VAL CG1 1 1
12 22970 1 1 44 VAL CG2 C -2.129 -18.615 -22.512 1.00 . A A . 44 VAL CG2 1 1
12 22971 1 1 44 VAL H H -2.302 -21.244 -22.321 1.00 . A A . 44 VAL H 1 1
12 22972 1 1 44 VAL HA H -1.957 -19.724 -19.943 1.00 . A A . 44 VAL HA 1 1
12 22973 1 1 44 VAL HB H -4.078 -19.327 -22.055 1.00 . A A . 44 VAL HB 1 1
12 22974 1 1 44 VAL HG11 H -3.175 -17.819 -19.712 1.00 . A A . 44 VAL HG11 1 1
12 22975 1 1 44 VAL HG12 H -3.294 -16.865 -21.191 1.00 . A A . 44 VAL HG12 1 1
12 22976 1 1 44 VAL HG13 H -4.701 -17.744 -20.593 1.00 . A A . 44 VAL HG13 1 1
12 22977 1 1 44 VAL HG21 H -2.007 -19.422 -23.219 1.00 . A A . 44 VAL HG21 1 1
12 22978 1 1 44 VAL HG22 H -2.413 -17.715 -23.037 1.00 . A A . 44 VAL HG22 1 1
12 22979 1 1 44 VAL HG23 H -1.197 -18.449 -21.991 1.00 . A A . 44 VAL HG23 1 1
12 22980 1 1 44 VAL N N -2.172 -21.221 -21.350 1.00 . A A . 44 VAL N 1 1
12 22981 1 1 44 VAL O O -4.073 -20.121 -18.591 1.00 . A A . 44 VAL O 1 1
12 22982 1 1 45 LEU C C -5.434 -22.605 -18.195 1.00 . A A . 45 LEU C 1 1
12 22983 1 1 45 LEU CA C -5.854 -22.021 -19.540 1.00 . A A . 45 LEU CA 1 1
12 22984 1 1 45 LEU CB C -6.556 -23.092 -20.376 1.00 . A A . 45 LEU CB 1 1
12 22985 1 1 45 LEU CD1 C -9.033 -22.855 -20.682 1.00 . A A . 45 LEU CD1 1 1
12 22986 1 1 45 LEU CD2 C -8.069 -25.048 -19.964 1.00 . A A . 45 LEU CD2 1 1
12 22987 1 1 45 LEU CG C -7.933 -23.535 -19.881 1.00 . A A . 45 LEU CG 1 1
12 22988 1 1 45 LEU H H -4.514 -21.819 -21.165 1.00 . A A . 45 LEU H 1 1
12 22989 1 1 45 LEU HA H -6.539 -21.205 -19.366 1.00 . A A . 45 LEU HA 1 1
12 22990 1 1 45 LEU HB2 H -6.673 -22.706 -21.377 1.00 . A A . 45 LEU HB2 1 1
12 22991 1 1 45 LEU HB3 H -5.917 -23.963 -20.401 1.00 . A A . 45 LEU HB3 1 1
12 22992 1 1 45 LEU HD11 H -9.915 -23.476 -20.682 1.00 . A A . 45 LEU HD11 1 1
12 22993 1 1 45 LEU HD12 H -8.698 -22.706 -21.698 1.00 . A A . 45 LEU HD12 1 1
12 22994 1 1 45 LEU HD13 H -9.264 -21.899 -20.236 1.00 . A A . 45 LEU HD13 1 1
12 22995 1 1 45 LEU HD21 H -9.114 -25.314 -20.012 1.00 . A A . 45 LEU HD21 1 1
12 22996 1 1 45 LEU HD22 H -7.622 -25.498 -19.089 1.00 . A A . 45 LEU HD22 1 1
12 22997 1 1 45 LEU HD23 H -7.565 -25.407 -20.850 1.00 . A A . 45 LEU HD23 1 1
12 22998 1 1 45 LEU HG H -8.047 -23.244 -18.846 1.00 . A A . 45 LEU HG 1 1
12 22999 1 1 45 LEU N N -4.702 -21.492 -20.261 1.00 . A A . 45 LEU N 1 1
12 23000 1 1 45 LEU O O -6.008 -22.275 -17.156 1.00 . A A . 45 LEU O 1 1
12 23001 1 1 46 LEU C C -3.307 -23.065 -16.071 1.00 . A A . 46 LEU C 1 1
12 23002 1 1 46 LEU CA C -3.928 -24.101 -17.003 1.00 . A A . 46 LEU CA 1 1
12 23003 1 1 46 LEU CB C -2.898 -25.178 -17.347 1.00 . A A . 46 LEU CB 1 1
12 23004 1 1 46 LEU CD1 C -2.226 -27.407 -16.419 1.00 . A A . 46 LEU CD1 1 1
12 23005 1 1 46 LEU CD2 C -0.873 -25.373 -15.882 1.00 . A A . 46 LEU CD2 1 1
12 23006 1 1 46 LEU CG C -2.270 -25.910 -16.160 1.00 . A A . 46 LEU CG 1 1
12 23007 1 1 46 LEU H H -4.011 -23.696 -19.078 1.00 . A A . 46 LEU H 1 1
12 23008 1 1 46 LEU HA H -4.766 -24.562 -16.501 1.00 . A A . 46 LEU HA 1 1
12 23009 1 1 46 LEU HB2 H -3.384 -25.914 -17.969 1.00 . A A . 46 LEU HB2 1 1
12 23010 1 1 46 LEU HB3 H -2.102 -24.706 -17.905 1.00 . A A . 46 LEU HB3 1 1
12 23011 1 1 46 LEU HD11 H -1.895 -27.588 -17.430 1.00 . A A . 46 LEU HD11 1 1
12 23012 1 1 46 LEU HD12 H -3.212 -27.826 -16.283 1.00 . A A . 46 LEU HD12 1 1
12 23013 1 1 46 LEU HD13 H -1.539 -27.872 -15.726 1.00 . A A . 46 LEU HD13 1 1
12 23014 1 1 46 LEU HD21 H -0.944 -24.486 -15.270 1.00 . A A . 46 LEU HD21 1 1
12 23015 1 1 46 LEU HD22 H -0.389 -25.129 -16.816 1.00 . A A . 46 LEU HD22 1 1
12 23016 1 1 46 LEU HD23 H -0.296 -26.125 -15.363 1.00 . A A . 46 LEU HD23 1 1
12 23017 1 1 46 LEU HG H -2.875 -25.741 -15.280 1.00 . A A . 46 LEU HG 1 1
12 23018 1 1 46 LEU N N -4.428 -23.472 -18.221 1.00 . A A . 46 LEU N 1 1
12 23019 1 1 46 LEU O O -3.306 -23.234 -14.852 1.00 . A A . 46 LEU O 1 1
12 23020 1 1 47 SER C C -3.205 -20.098 -15.149 1.00 . A A . 47 SER C 1 1
12 23021 1 1 47 SER CA C -2.153 -20.931 -15.876 1.00 . A A . 47 SER CA 1 1
12 23022 1 1 47 SER CB C -1.314 -20.032 -16.786 1.00 . A A . 47 SER CB 1 1
12 23023 1 1 47 SER H H -2.811 -21.917 -17.631 1.00 . A A . 47 SER H 1 1
12 23024 1 1 47 SER HA H -1.507 -21.392 -15.145 1.00 . A A . 47 SER HA 1 1
12 23025 1 1 47 SER HB2 H -1.686 -20.098 -17.797 1.00 . A A . 47 SER HB2 1 1
12 23026 1 1 47 SER HB3 H -1.384 -19.010 -16.442 1.00 . A A . 47 SER HB3 1 1
12 23027 1 1 47 SER HG H 0.351 -20.557 -17.676 1.00 . A A . 47 SER HG 1 1
12 23028 1 1 47 SER N N -2.780 -21.993 -16.654 1.00 . A A . 47 SER N 1 1
12 23029 1 1 47 SER O O -2.930 -19.504 -14.106 1.00 . A A . 47 SER O 1 1
12 23030 1 1 47 SER OG O 0.048 -20.424 -16.774 1.00 . A A . 47 SER OG 1 1
12 23031 1 1 48 LEU C C -6.076 -20.026 -13.901 1.00 . A A . 48 LEU C 1 1
12 23032 1 1 48 LEU CA C -5.504 -19.299 -15.113 1.00 . A A . 48 LEU CA 1 1
12 23033 1 1 48 LEU CB C -6.606 -19.062 -16.147 1.00 . A A . 48 LEU CB 1 1
12 23034 1 1 48 LEU CD1 C -7.936 -17.555 -14.649 1.00 . A A . 48 LEU CD1 1 1
12 23035 1 1 48 LEU CD2 C -6.422 -16.573 -16.382 1.00 . A A . 48 LEU CD2 1 1
12 23036 1 1 48 LEU CG C -7.350 -17.730 -16.042 1.00 . A A . 48 LEU CG 1 1
12 23037 1 1 48 LEU H H -4.568 -20.553 -16.539 1.00 . A A . 48 LEU H 1 1
12 23038 1 1 48 LEU HA H -5.110 -18.346 -14.794 1.00 . A A . 48 LEU HA 1 1
12 23039 1 1 48 LEU HB2 H -6.157 -19.113 -17.127 1.00 . A A . 48 LEU HB2 1 1
12 23040 1 1 48 LEU HB3 H -7.332 -19.856 -16.044 1.00 . A A . 48 LEU HB3 1 1
12 23041 1 1 48 LEU HD11 H -8.794 -16.902 -14.700 1.00 . A A . 48 LEU HD11 1 1
12 23042 1 1 48 LEU HD12 H -7.192 -17.121 -13.998 1.00 . A A . 48 LEU HD12 1 1
12 23043 1 1 48 LEU HD13 H -8.237 -18.517 -14.262 1.00 . A A . 48 LEU HD13 1 1
12 23044 1 1 48 LEU HD21 H -5.435 -16.954 -16.595 1.00 . A A . 48 LEU HD21 1 1
12 23045 1 1 48 LEU HD22 H -6.373 -15.893 -15.544 1.00 . A A . 48 LEU HD22 1 1
12 23046 1 1 48 LEU HD23 H -6.802 -16.050 -17.247 1.00 . A A . 48 LEU HD23 1 1
12 23047 1 1 48 LEU HG H -8.167 -17.724 -16.750 1.00 . A A . 48 LEU HG 1 1
12 23048 1 1 48 LEU N N -4.409 -20.059 -15.708 1.00 . A A . 48 LEU N 1 1
12 23049 1 1 48 LEU O O -6.180 -19.458 -12.813 1.00 . A A . 48 LEU O 1 1
12 23050 1 1 49 THR C C -6.102 -22.078 -11.790 1.00 . A A . 49 THR C 1 1
12 23051 1 1 49 THR CA C -7.006 -22.094 -13.017 1.00 . A A . 49 THR CA 1 1
12 23052 1 1 49 THR CB C -7.223 -23.553 -13.460 1.00 . A A . 49 THR CB 1 1
12 23053 1 1 49 THR CG2 C -5.951 -24.130 -14.064 1.00 . A A . 49 THR CG2 1 1
12 23054 1 1 49 THR H H -6.338 -21.686 -14.983 1.00 . A A . 49 THR H 1 1
12 23055 1 1 49 THR HA H -7.965 -21.675 -12.751 1.00 . A A . 49 THR HA 1 1
12 23056 1 1 49 THR HB H -8.001 -23.574 -14.210 1.00 . A A . 49 THR HB 1 1
12 23057 1 1 49 THR HG1 H -6.859 -24.603 -11.831 1.00 . A A . 49 THR HG1 1 1
12 23058 1 1 49 THR HG21 H -5.185 -24.183 -13.305 1.00 . A A . 49 THR HG21 1 1
12 23059 1 1 49 THR HG22 H -5.615 -23.495 -14.870 1.00 . A A . 49 THR HG22 1 1
12 23060 1 1 49 THR HG23 H -6.151 -25.121 -14.444 1.00 . A A . 49 THR HG23 1 1
12 23061 1 1 49 THR N N -6.445 -21.289 -14.094 1.00 . A A . 49 THR N 1 1
12 23062 1 1 49 THR O O -6.578 -22.049 -10.655 1.00 . A A . 49 THR O 1 1
12 23063 1 1 49 THR OG1 O -7.631 -24.350 -12.343 1.00 . A A . 49 THR OG1 1 1
12 23064 1 1 50 VAL C C -3.791 -20.721 -10.246 1.00 . A A . 50 VAL C 1 1
12 23065 1 1 50 VAL CA C -3.822 -22.080 -10.937 1.00 . A A . 50 VAL CA 1 1
12 23066 1 1 50 VAL CB C -2.407 -22.418 -11.444 1.00 . A A . 50 VAL CB 1 1
12 23067 1 1 50 VAL CG1 C -1.406 -22.382 -10.299 1.00 . A A . 50 VAL CG1 1 1
12 23068 1 1 50 VAL CG2 C -2.398 -23.776 -12.130 1.00 . A A . 50 VAL CG2 1 1
12 23069 1 1 50 VAL H H -4.474 -22.118 -12.950 1.00 . A A . 50 VAL H 1 1
12 23070 1 1 50 VAL HA H -4.113 -22.832 -10.218 1.00 . A A . 50 VAL HA 1 1
12 23071 1 1 50 VAL HB H -2.118 -21.671 -12.169 1.00 . A A . 50 VAL HB 1 1
12 23072 1 1 50 VAL HG11 H -1.314 -21.370 -9.934 1.00 . A A . 50 VAL HG11 1 1
12 23073 1 1 50 VAL HG12 H -1.749 -23.025 -9.501 1.00 . A A . 50 VAL HG12 1 1
12 23074 1 1 50 VAL HG13 H -0.445 -22.727 -10.651 1.00 . A A . 50 VAL HG13 1 1
12 23075 1 1 50 VAL HG21 H -1.896 -23.695 -13.083 1.00 . A A . 50 VAL HG21 1 1
12 23076 1 1 50 VAL HG22 H -1.877 -24.489 -11.508 1.00 . A A . 50 VAL HG22 1 1
12 23077 1 1 50 VAL HG23 H -3.414 -24.109 -12.285 1.00 . A A . 50 VAL HG23 1 1
12 23078 1 1 50 VAL N N -4.793 -22.095 -12.024 1.00 . A A . 50 VAL N 1 1
12 23079 1 1 50 VAL O O -3.996 -20.623 -9.036 1.00 . A A . 50 VAL O 1 1
12 23080 1 1 51 PHE C C -4.755 -17.980 -9.727 1.00 . A A . 51 PHE C 1 1
12 23081 1 1 51 PHE CA C -3.476 -18.320 -10.486 1.00 . A A . 51 PHE CA 1 1
12 23082 1 1 51 PHE CB C -3.255 -17.310 -11.615 1.00 . A A . 51 PHE CB 1 1
12 23083 1 1 51 PHE CD1 C -1.188 -16.217 -10.705 1.00 . A A . 51 PHE CD1 1 1
12 23084 1 1 51 PHE CD2 C -1.125 -17.093 -12.922 1.00 . A A . 51 PHE CD2 1 1
12 23085 1 1 51 PHE CE1 C 0.127 -15.806 -10.827 1.00 . A A . 51 PHE CE1 1 1
12 23086 1 1 51 PHE CE2 C 0.189 -16.684 -13.049 1.00 . A A . 51 PHE CE2 1 1
12 23087 1 1 51 PHE CG C -1.827 -16.865 -11.750 1.00 . A A . 51 PHE CG 1 1
12 23088 1 1 51 PHE CZ C 0.816 -16.039 -12.001 1.00 . A A . 51 PHE CZ 1 1
12 23089 1 1 51 PHE H H -3.379 -19.816 -11.981 1.00 . A A . 51 PHE H 1 1
12 23090 1 1 51 PHE HA H -2.642 -18.271 -9.803 1.00 . A A . 51 PHE HA 1 1
12 23091 1 1 51 PHE HB2 H -3.553 -17.757 -12.551 1.00 . A A . 51 PHE HB2 1 1
12 23092 1 1 51 PHE HB3 H -3.861 -16.436 -11.429 1.00 . A A . 51 PHE HB3 1 1
12 23093 1 1 51 PHE HD1 H -1.726 -16.034 -9.786 1.00 . A A . 51 PHE HD1 1 1
12 23094 1 1 51 PHE HD2 H -1.613 -17.596 -13.744 1.00 . A A . 51 PHE HD2 1 1
12 23095 1 1 51 PHE HE1 H 0.613 -15.302 -10.004 1.00 . A A . 51 PHE HE1 1 1
12 23096 1 1 51 PHE HE2 H 0.726 -16.867 -13.968 1.00 . A A . 51 PHE HE2 1 1
12 23097 1 1 51 PHE HZ H 1.842 -15.720 -12.097 1.00 . A A . 51 PHE HZ 1 1
12 23098 1 1 51 PHE N N -3.534 -19.674 -11.023 1.00 . A A . 51 PHE N 1 1
12 23099 1 1 51 PHE O O -4.743 -17.170 -8.801 1.00 . A A . 51 PHE O 1 1
12 23100 1 1 52 MET C C -7.147 -18.910 -8.058 1.00 . A A . 52 MET C 1 1
12 23101 1 1 52 MET CA C -7.145 -18.371 -9.485 1.00 . A A . 52 MET CA 1 1
12 23102 1 1 52 MET CB C -8.268 -19.025 -10.291 1.00 . A A . 52 MET CB 1 1
12 23103 1 1 52 MET CE C -11.143 -19.879 -11.799 1.00 . A A . 52 MET CE 1 1
12 23104 1 1 52 MET CG C -9.660 -18.670 -9.794 1.00 . A A . 52 MET CG 1 1
12 23105 1 1 52 MET H H -5.804 -19.242 -10.872 1.00 . A A . 52 MET H 1 1
12 23106 1 1 52 MET HA H -7.310 -17.305 -9.454 1.00 . A A . 52 MET HA 1 1
12 23107 1 1 52 MET HB2 H -8.186 -18.711 -11.321 1.00 . A A . 52 MET HB2 1 1
12 23108 1 1 52 MET HB3 H -8.155 -20.098 -10.241 1.00 . A A . 52 MET HB3 1 1
12 23109 1 1 52 MET HE1 H -11.345 -18.850 -12.056 1.00 . A A . 52 MET HE1 1 1
12 23110 1 1 52 MET HE2 H -10.270 -20.219 -12.336 1.00 . A A . 52 MET HE2 1 1
12 23111 1 1 52 MET HE3 H -11.991 -20.491 -12.066 1.00 . A A . 52 MET HE3 1 1
12 23112 1 1 52 MET HG2 H -9.605 -18.446 -8.739 1.00 . A A . 52 MET HG2 1 1
12 23113 1 1 52 MET HG3 H -10.006 -17.798 -10.327 1.00 . A A . 52 MET HG3 1 1
12 23114 1 1 52 MET N N -5.857 -18.606 -10.127 1.00 . A A . 52 MET N 1 1
12 23115 1 1 52 MET O O -7.623 -18.249 -7.134 1.00 . A A . 52 MET O 1 1
12 23116 1 1 52 MET SD S -10.846 -20.006 -10.037 1.00 . A A . 52 MET SD 1 1
12 23117 1 1 53 LEU C C -5.835 -19.843 -5.568 1.00 . A A . 53 LEU C 1 1
12 23118 1 1 53 LEU CA C -6.554 -20.743 -6.569 1.00 . A A . 53 LEU CA 1 1
12 23119 1 1 53 LEU CB C -5.843 -22.094 -6.660 1.00 . A A . 53 LEU CB 1 1
12 23120 1 1 53 LEU CD1 C -7.309 -23.470 -5.163 1.00 . A A . 53 LEU CD1 1 1
12 23121 1 1 53 LEU CD2 C -7.856 -23.259 -7.594 1.00 . A A . 53 LEU CD2 1 1
12 23122 1 1 53 LEU CG C -6.738 -23.331 -6.565 1.00 . A A . 53 LEU CG 1 1
12 23123 1 1 53 LEU H H -6.250 -20.593 -8.658 1.00 . A A . 53 LEU H 1 1
12 23124 1 1 53 LEU HA H -7.567 -20.900 -6.231 1.00 . A A . 53 LEU HA 1 1
12 23125 1 1 53 LEU HB2 H -5.325 -22.133 -7.605 1.00 . A A . 53 LEU HB2 1 1
12 23126 1 1 53 LEU HB3 H -5.123 -22.143 -5.855 1.00 . A A . 53 LEU HB3 1 1
12 23127 1 1 53 LEU HD11 H -8.102 -24.202 -5.169 1.00 . A A . 53 LEU HD11 1 1
12 23128 1 1 53 LEU HD12 H -7.700 -22.518 -4.837 1.00 . A A . 53 LEU HD12 1 1
12 23129 1 1 53 LEU HD13 H -6.529 -23.789 -4.487 1.00 . A A . 53 LEU HD13 1 1
12 23130 1 1 53 LEU HD21 H -7.561 -22.607 -8.402 1.00 . A A . 53 LEU HD21 1 1
12 23131 1 1 53 LEU HD22 H -8.750 -22.872 -7.127 1.00 . A A . 53 LEU HD22 1 1
12 23132 1 1 53 LEU HD23 H -8.052 -24.248 -7.982 1.00 . A A . 53 LEU HD23 1 1
12 23133 1 1 53 LEU HG H -6.146 -24.212 -6.773 1.00 . A A . 53 LEU HG 1 1
12 23134 1 1 53 LEU N N -6.613 -20.114 -7.884 1.00 . A A . 53 LEU N 1 1
12 23135 1 1 53 LEU O O -6.251 -19.723 -4.415 1.00 . A A . 53 LEU O 1 1
12 23136 1 1 54 LEU C C -4.842 -17.171 -4.648 1.00 . A A . 54 LEU C 1 1
12 23137 1 1 54 LEU CA C -3.980 -18.321 -5.161 1.00 . A A . 54 LEU CA 1 1
12 23138 1 1 54 LEU CB C -2.775 -17.769 -5.925 1.00 . A A . 54 LEU CB 1 1
12 23139 1 1 54 LEU CD1 C -1.073 -19.593 -5.692 1.00 . A A . 54 LEU CD1 1 1
12 23140 1 1 54 LEU CD2 C -0.330 -17.217 -5.930 1.00 . A A . 54 LEU CD2 1 1
12 23141 1 1 54 LEU CG C -1.400 -18.143 -5.371 1.00 . A A . 54 LEU CG 1 1
12 23142 1 1 54 LEU H H -4.473 -19.347 -6.945 1.00 . A A . 54 LEU H 1 1
12 23143 1 1 54 LEU HA H -3.628 -18.895 -4.317 1.00 . A A . 54 LEU HA 1 1
12 23144 1 1 54 LEU HB2 H -2.833 -18.132 -6.940 1.00 . A A . 54 LEU HB2 1 1
12 23145 1 1 54 LEU HB3 H -2.851 -16.691 -5.925 1.00 . A A . 54 LEU HB3 1 1
12 23146 1 1 54 LEU HD11 H -1.859 -20.014 -6.301 1.00 . A A . 54 LEU HD11 1 1
12 23147 1 1 54 LEU HD12 H -0.989 -20.155 -4.773 1.00 . A A . 54 LEU HD12 1 1
12 23148 1 1 54 LEU HD13 H -0.136 -19.641 -6.229 1.00 . A A . 54 LEU HD13 1 1
12 23149 1 1 54 LEU HD21 H -0.742 -16.227 -6.059 1.00 . A A . 54 LEU HD21 1 1
12 23150 1 1 54 LEU HD22 H 0.009 -17.593 -6.883 1.00 . A A . 54 LEU HD22 1 1
12 23151 1 1 54 LEU HD23 H 0.503 -17.174 -5.243 1.00 . A A . 54 LEU HD23 1 1
12 23152 1 1 54 LEU HG H -1.410 -18.034 -4.296 1.00 . A A . 54 LEU HG 1 1
12 23153 1 1 54 LEU N N -4.756 -19.212 -6.017 1.00 . A A . 54 LEU N 1 1
12 23154 1 1 54 LEU O O -4.910 -16.921 -3.445 1.00 . A A . 54 LEU O 1 1
12 23155 1 1 55 VAL C C -7.571 -15.825 -4.411 1.00 . A A . 55 VAL C 1 1
12 23156 1 1 55 VAL CA C -6.361 -15.355 -5.211 1.00 . A A . 55 VAL CA 1 1
12 23157 1 1 55 VAL CB C -6.849 -14.600 -6.462 1.00 . A A . 55 VAL CB 1 1
12 23158 1 1 55 VAL CG1 C -7.749 -13.438 -6.067 1.00 . A A . 55 VAL CG1 1 1
12 23159 1 1 55 VAL CG2 C -5.666 -14.113 -7.285 1.00 . A A . 55 VAL CG2 1 1
12 23160 1 1 55 VAL H H -5.407 -16.723 -6.513 1.00 . A A . 55 VAL H 1 1
12 23161 1 1 55 VAL HA H -5.784 -14.671 -4.606 1.00 . A A . 55 VAL HA 1 1
12 23162 1 1 55 VAL HB H -7.426 -15.283 -7.068 1.00 . A A . 55 VAL HB 1 1
12 23163 1 1 55 VAL HG11 H -7.413 -13.027 -5.126 1.00 . A A . 55 VAL HG11 1 1
12 23164 1 1 55 VAL HG12 H -7.707 -12.674 -6.830 1.00 . A A . 55 VAL HG12 1 1
12 23165 1 1 55 VAL HG13 H -8.765 -13.789 -5.964 1.00 . A A . 55 VAL HG13 1 1
12 23166 1 1 55 VAL HG21 H -4.766 -14.175 -6.693 1.00 . A A . 55 VAL HG21 1 1
12 23167 1 1 55 VAL HG22 H -5.563 -14.730 -8.165 1.00 . A A . 55 VAL HG22 1 1
12 23168 1 1 55 VAL HG23 H -5.832 -13.087 -7.583 1.00 . A A . 55 VAL HG23 1 1
12 23169 1 1 55 VAL N N -5.501 -16.476 -5.570 1.00 . A A . 55 VAL N 1 1
12 23170 1 1 55 VAL O O -8.125 -15.075 -3.607 1.00 . A A . 55 VAL O 1 1
12 23171 1 1 56 ALA C C -8.740 -18.052 -2.514 1.00 . A A . 56 ALA C 1 1
12 23172 1 1 56 ALA CA C -9.117 -17.642 -3.934 1.00 . A A . 56 ALA CA 1 1
12 23173 1 1 56 ALA CB C -9.667 -18.835 -4.702 1.00 . A A . 56 ALA CB 1 1
12 23174 1 1 56 ALA H H -7.493 -17.619 -5.289 1.00 . A A . 56 ALA H 1 1
12 23175 1 1 56 ALA HA H -9.891 -16.888 -3.886 1.00 . A A . 56 ALA HA 1 1
12 23176 1 1 56 ALA HB1 H -10.709 -18.974 -4.452 1.00 . A A . 56 ALA HB1 1 1
12 23177 1 1 56 ALA HB2 H -9.571 -18.655 -5.762 1.00 . A A . 56 ALA HB2 1 1
12 23178 1 1 56 ALA HB3 H -9.111 -19.721 -4.434 1.00 . A A . 56 ALA HB3 1 1
12 23179 1 1 56 ALA N N -7.975 -17.070 -4.636 1.00 . A A . 56 ALA N 1 1
12 23180 1 1 56 ALA O O -9.591 -18.106 -1.628 1.00 . A A . 56 ALA O 1 1
12 23181 1 1 57 GLU C C -6.906 -17.555 -0.045 1.00 . A A . 57 GLU C 1 1
12 23182 1 1 57 GLU CA C -6.971 -18.748 -0.995 1.00 . A A . 57 GLU CA 1 1
12 23183 1 1 57 GLU CB C -5.588 -19.391 -1.118 1.00 . A A . 57 GLU CB 1 1
12 23184 1 1 57 GLU CD C -3.811 -20.769 0.034 1.00 . A A . 57 GLU CD 1 1
12 23185 1 1 57 GLU CG C -5.018 -19.868 0.208 1.00 . A A . 57 GLU CG 1 1
12 23186 1 1 57 GLU H H -6.828 -18.279 -3.055 1.00 . A A . 57 GLU H 1 1
12 23187 1 1 57 GLU HA H -7.661 -19.474 -0.595 1.00 . A A . 57 GLU HA 1 1
12 23188 1 1 57 GLU HB2 H -5.656 -20.239 -1.783 1.00 . A A . 57 GLU HB2 1 1
12 23189 1 1 57 GLU HB3 H -4.905 -18.669 -1.540 1.00 . A A . 57 GLU HB3 1 1
12 23190 1 1 57 GLU HG2 H -4.725 -19.007 0.789 1.00 . A A . 57 GLU HG2 1 1
12 23191 1 1 57 GLU HG3 H -5.784 -20.415 0.738 1.00 . A A . 57 GLU HG3 1 1
12 23192 1 1 57 GLU N N -7.459 -18.341 -2.307 1.00 . A A . 57 GLU N 1 1
12 23193 1 1 57 GLU O O -7.235 -17.671 1.136 1.00 . A A . 57 GLU O 1 1
12 23194 1 1 57 GLU OE1 O -2.681 -20.241 -0.022 1.00 . A A . 57 GLU OE1 1 1
12 23195 1 1 57 GLU OE2 O -3.996 -22.001 -0.047 1.00 . A A . 57 GLU OE2 1 1
12 23196 1 1 58 ILE C C -7.748 -14.604 0.517 1.00 . A A . 58 ILE C 1 1
12 23197 1 1 58 ILE CA C -6.373 -15.198 0.232 1.00 . A A . 58 ILE CA 1 1
12 23198 1 1 58 ILE CB C -5.503 -14.137 -0.467 1.00 . A A . 58 ILE CB 1 1
12 23199 1 1 58 ILE CD1 C -5.333 -12.688 -2.553 1.00 . A A . 58 ILE CD1 1 1
12 23200 1 1 58 ILE CG1 C -6.106 -13.764 -1.823 1.00 . A A . 58 ILE CG1 1 1
12 23201 1 1 58 ILE CG2 C -4.079 -14.647 -0.637 1.00 . A A . 58 ILE CG2 1 1
12 23202 1 1 58 ILE H H -6.232 -16.382 -1.516 1.00 . A A . 58 ILE H 1 1
12 23203 1 1 58 ILE HA H -5.903 -15.458 1.170 1.00 . A A . 58 ILE HA 1 1
12 23204 1 1 58 ILE HB H -5.473 -13.258 0.159 1.00 . A A . 58 ILE HB 1 1
12 23205 1 1 58 ILE HD11 H -5.962 -12.245 -3.312 1.00 . A A . 58 ILE HD11 1 1
12 23206 1 1 58 ILE HD12 H -5.026 -11.926 -1.852 1.00 . A A . 58 ILE HD12 1 1
12 23207 1 1 58 ILE HD13 H -4.462 -13.123 -3.018 1.00 . A A . 58 ILE HD13 1 1
12 23208 1 1 58 ILE HG12 H -6.130 -14.640 -2.452 1.00 . A A . 58 ILE HG12 1 1
12 23209 1 1 58 ILE HG13 H -7.114 -13.406 -1.673 1.00 . A A . 58 ILE HG13 1 1
12 23210 1 1 58 ILE HG21 H -3.649 -14.841 0.335 1.00 . A A . 58 ILE HG21 1 1
12 23211 1 1 58 ILE HG22 H -4.091 -15.559 -1.214 1.00 . A A . 58 ILE HG22 1 1
12 23212 1 1 58 ILE HG23 H -3.489 -13.903 -1.150 1.00 . A A . 58 ILE HG23 1 1
12 23213 1 1 58 ILE N N -6.480 -16.411 -0.569 1.00 . A A . 58 ILE N 1 1
12 23214 1 1 58 ILE O O -7.950 -13.942 1.535 1.00 . A A . 58 ILE O 1 1
12 23215 1 1 59 MET C C -11.074 -15.401 -0.619 1.00 . A A . 59 MET C 1 1
12 23216 1 1 59 MET CA C -10.049 -14.340 -0.231 1.00 . A A . 59 MET CA 1 1
12 23217 1 1 59 MET CB C -10.248 -13.085 -1.084 1.00 . A A . 59 MET CB 1 1
12 23218 1 1 59 MET CE C -7.762 -10.090 -1.109 1.00 . A A . 59 MET CE 1 1
12 23219 1 1 59 MET CG C -9.817 -11.804 -0.389 1.00 . A A . 59 MET CG 1 1
12 23220 1 1 59 MET H H -8.469 -15.383 -1.178 1.00 . A A . 59 MET H 1 1
12 23221 1 1 59 MET HA H -10.189 -14.084 0.808 1.00 . A A . 59 MET HA 1 1
12 23222 1 1 59 MET HB2 H -9.674 -13.187 -1.992 1.00 . A A . 59 MET HB2 1 1
12 23223 1 1 59 MET HB3 H -11.294 -12.998 -1.336 1.00 . A A . 59 MET HB3 1 1
12 23224 1 1 59 MET HE1 H -7.640 -9.018 -1.045 1.00 . A A . 59 MET HE1 1 1
12 23225 1 1 59 MET HE2 H -7.529 -10.536 -0.153 1.00 . A A . 59 MET HE2 1 1
12 23226 1 1 59 MET HE3 H -7.096 -10.484 -1.862 1.00 . A A . 59 MET HE3 1 1
12 23227 1 1 59 MET HG2 H -10.611 -11.482 0.269 1.00 . A A . 59 MET HG2 1 1
12 23228 1 1 59 MET HG3 H -8.930 -12.007 0.193 1.00 . A A . 59 MET HG3 1 1
12 23229 1 1 59 MET N N -8.691 -14.848 -0.387 1.00 . A A . 59 MET N 1 1
12 23230 1 1 59 MET O O -11.732 -15.312 -1.656 1.00 . A A . 59 MET O 1 1
12 23231 1 1 59 MET SD S -9.455 -10.472 -1.550 1.00 . A A . 59 MET SD 1 1
12 23232 1 1 60 PRO C C -13.610 -17.081 0.141 1.00 . A A . 60 PRO C 1 1
12 23233 1 1 60 PRO CA C -12.158 -17.525 -0.002 1.00 . A A . 60 PRO CA 1 1
12 23234 1 1 60 PRO CB C -11.800 -18.540 1.087 1.00 . A A . 60 PRO CB 1 1
12 23235 1 1 60 PRO CD C -10.463 -16.598 1.486 1.00 . A A . 60 PRO CD 1 1
12 23236 1 1 60 PRO CG C -11.181 -17.727 2.172 1.00 . A A . 60 PRO CG 1 1
12 23237 1 1 60 PRO HA H -12.014 -17.973 -0.974 1.00 . A A . 60 PRO HA 1 1
12 23238 1 1 60 PRO HB2 H -12.696 -19.038 1.428 1.00 . A A . 60 PRO HB2 1 1
12 23239 1 1 60 PRO HB3 H -11.105 -19.266 0.693 1.00 . A A . 60 PRO HB3 1 1
12 23240 1 1 60 PRO HD2 H -10.508 -15.702 2.087 1.00 . A A . 60 PRO HD2 1 1
12 23241 1 1 60 PRO HD3 H -9.437 -16.870 1.287 1.00 . A A . 60 PRO HD3 1 1
12 23242 1 1 60 PRO HG2 H -11.949 -17.342 2.825 1.00 . A A . 60 PRO HG2 1 1
12 23243 1 1 60 PRO HG3 H -10.481 -18.332 2.730 1.00 . A A . 60 PRO HG3 1 1
12 23244 1 1 60 PRO N N -11.215 -16.428 0.231 1.00 . A A . 60 PRO N 1 1
12 23245 1 1 60 PRO O O -13.889 -15.905 0.373 1.00 . A A . 60 PRO O 1 1
12 23246 1 1 61 SER C C -16.476 -18.090 1.502 1.00 . A A . 61 SER C 1 1
12 23247 1 1 61 SER CA C -15.955 -17.735 0.113 1.00 . A A . 61 SER CA 1 1
12 23248 1 1 61 SER CB C -16.740 -18.505 -0.951 1.00 . A A . 61 SER CB 1 1
12 23249 1 1 61 SER H H -14.245 -18.950 -0.181 1.00 . A A . 61 SER H 1 1
12 23250 1 1 61 SER HA H -16.088 -16.676 -0.049 1.00 . A A . 61 SER HA 1 1
12 23251 1 1 61 SER HB2 H -17.676 -18.000 -1.139 1.00 . A A . 61 SER HB2 1 1
12 23252 1 1 61 SER HB3 H -16.162 -18.544 -1.862 1.00 . A A . 61 SER HB3 1 1
12 23253 1 1 61 SER HG H -16.224 -20.365 -0.621 1.00 . A A . 61 SER HG 1 1
12 23254 1 1 61 SER N N -14.531 -18.030 0.003 1.00 . A A . 61 SER N 1 1
12 23255 1 1 61 SER O O -17.615 -18.531 1.657 1.00 . A A . 61 SER O 1 1
12 23256 1 1 61 SER OG O -17.014 -19.828 -0.525 1.00 . A A . 61 SER OG 1 1
12 23257 1 1 62 THR C C -15.446 -17.150 4.849 1.00 . A A . 62 THR C 1 1
12 23258 1 1 62 THR CA C -16.008 -18.191 3.889 1.00 . A A . 62 THR CA 1 1
12 23259 1 1 62 THR CB C -15.513 -19.586 4.315 1.00 . A A . 62 THR CB 1 1
12 23260 1 1 62 THR CG2 C -13.998 -19.678 4.213 1.00 . A A . 62 THR CG2 1 1
12 23261 1 1 62 THR H H -14.740 -17.538 2.325 1.00 . A A . 62 THR H 1 1
12 23262 1 1 62 THR HA H -17.086 -18.180 3.951 1.00 . A A . 62 THR HA 1 1
12 23263 1 1 62 THR HB H -15.949 -20.323 3.655 1.00 . A A . 62 THR HB 1 1
12 23264 1 1 62 THR HG1 H -16.806 -20.240 5.653 1.00 . A A . 62 THR HG1 1 1
12 23265 1 1 62 THR HG21 H -13.730 -20.197 3.305 1.00 . A A . 62 THR HG21 1 1
12 23266 1 1 62 THR HG22 H -13.612 -20.218 5.064 1.00 . A A . 62 THR HG22 1 1
12 23267 1 1 62 THR HG23 H -13.578 -18.683 4.197 1.00 . A A . 62 THR HG23 1 1
12 23268 1 1 62 THR N N -15.634 -17.892 2.512 1.00 . A A . 62 THR N 1 1
12 23269 1 1 62 THR O O -14.544 -16.389 4.498 1.00 . A A . 62 THR O 1 1
12 23270 1 1 62 THR OG1 O -15.924 -19.862 5.659 1.00 . A A . 62 THR OG1 1 1
12 23271 1 1 63 SER C C -15.637 -14.739 6.557 1.00 . A A . 63 SER C 1 1
12 23272 1 1 63 SER CA C -15.537 -16.170 7.076 1.00 . A A . 63 SER CA 1 1
12 23273 1 1 63 SER CB C -14.097 -16.474 7.492 1.00 . A A . 63 SER CB 1 1
12 23274 1 1 63 SER H H -16.700 -17.753 6.285 1.00 . A A . 63 SER H 1 1
12 23275 1 1 63 SER HA H -16.181 -16.275 7.936 1.00 . A A . 63 SER HA 1 1
12 23276 1 1 63 SER HB2 H -13.867 -17.503 7.260 1.00 . A A . 63 SER HB2 1 1
12 23277 1 1 63 SER HB3 H -13.424 -15.825 6.951 1.00 . A A . 63 SER HB3 1 1
12 23278 1 1 63 SER HG H -13.150 -15.702 9.023 1.00 . A A . 63 SER HG 1 1
12 23279 1 1 63 SER N N -15.984 -17.121 6.065 1.00 . A A . 63 SER N 1 1
12 23280 1 1 63 SER O O -16.178 -14.494 5.479 1.00 . A A . 63 SER O 1 1
12 23281 1 1 63 SER OG O -13.913 -16.267 8.882 1.00 . A A . 63 SER OG 1 1
12 23282 1 1 64 ASP C C -13.872 -12.004 6.199 1.00 . A A . 64 ASP C 1 1
12 23283 1 1 64 ASP CA C -15.141 -12.390 6.954 1.00 . A A . 64 ASP CA 1 1
12 23284 1 1 64 ASP CB C -15.299 -11.508 8.193 1.00 . A A . 64 ASP CB 1 1
12 23285 1 1 64 ASP CG C -14.341 -11.893 9.304 1.00 . A A . 64 ASP CG 1 1
12 23286 1 1 64 ASP H H -14.694 -14.055 8.182 1.00 . A A . 64 ASP H 1 1
12 23287 1 1 64 ASP HA H -15.990 -12.238 6.305 1.00 . A A . 64 ASP HA 1 1
12 23288 1 1 64 ASP HB2 H -15.111 -10.479 7.922 1.00 . A A . 64 ASP HB2 1 1
12 23289 1 1 64 ASP HB3 H -16.309 -11.599 8.565 1.00 . A A . 64 ASP HB3 1 1
12 23290 1 1 64 ASP N N -15.112 -13.797 7.333 1.00 . A A . 64 ASP N 1 1
12 23291 1 1 64 ASP O O -13.097 -11.165 6.656 1.00 . A A . 64 ASP O 1 1
12 23292 1 1 64 ASP OD1 O -13.198 -11.389 9.303 1.00 . A A . 64 ASP OD1 1 1
12 23293 1 1 64 ASP OD2 O -14.735 -12.697 10.174 1.00 . A A . 64 ASP OD2 1 1
12 23294 1 1 65 SER C C -12.730 -11.156 3.309 1.00 . A A . 65 SER C 1 1
12 23295 1 1 65 SER CA C -12.489 -12.351 4.226 1.00 . A A . 65 SER CA 1 1
12 23296 1 1 65 SER CB C -12.122 -13.581 3.393 1.00 . A A . 65 SER CB 1 1
12 23297 1 1 65 SER H H -14.321 -13.285 4.731 1.00 . A A . 65 SER H 1 1
12 23298 1 1 65 SER HA H -11.671 -12.120 4.892 1.00 . A A . 65 SER HA 1 1
12 23299 1 1 65 SER HB2 H -12.702 -14.427 3.730 1.00 . A A . 65 SER HB2 1 1
12 23300 1 1 65 SER HB3 H -12.340 -13.386 2.353 1.00 . A A . 65 SER HB3 1 1
12 23301 1 1 65 SER HG H -10.599 -14.364 4.343 1.00 . A A . 65 SER HG 1 1
12 23302 1 1 65 SER N N -13.667 -12.625 5.042 1.00 . A A . 65 SER N 1 1
12 23303 1 1 65 SER O O -11.793 -10.458 2.922 1.00 . A A . 65 SER O 1 1
12 23304 1 1 65 SER OG O -10.746 -13.891 3.521 1.00 . A A . 65 SER OG 1 1
12 23305 1 1 66 SER C C -13.633 -9.919 0.754 1.00 . A A . 66 SER C 1 1
12 23306 1 1 66 SER CA C -14.359 -9.818 2.092 1.00 . A A . 66 SER CA 1 1
12 23307 1 1 66 SER CB C -14.032 -8.482 2.762 1.00 . A A . 66 SER CB 1 1
12 23308 1 1 66 SER H H -14.696 -11.518 3.307 1.00 . A A . 66 SER H 1 1
12 23309 1 1 66 SER HA H -15.423 -9.871 1.915 1.00 . A A . 66 SER HA 1 1
12 23310 1 1 66 SER HB2 H -13.087 -8.563 3.278 1.00 . A A . 66 SER HB2 1 1
12 23311 1 1 66 SER HB3 H -13.966 -7.711 2.008 1.00 . A A . 66 SER HB3 1 1
12 23312 1 1 66 SER HG H -15.001 -7.176 3.854 1.00 . A A . 66 SER HG 1 1
12 23313 1 1 66 SER N N -13.994 -10.926 2.966 1.00 . A A . 66 SER N 1 1
12 23314 1 1 66 SER O O -12.732 -9.138 0.446 1.00 . A A . 66 SER O 1 1
12 23315 1 1 66 SER OG O -15.033 -8.122 3.698 1.00 . A A . 66 SER OG 1 1
12 23316 1 1 67 PRO C C -13.788 -10.033 -2.376 1.00 . A A . 67 PRO C 1 1
12 23317 1 1 67 PRO CA C -13.435 -11.133 -1.381 1.00 . A A . 67 PRO CA 1 1
12 23318 1 1 67 PRO CB C -14.043 -12.467 -1.821 1.00 . A A . 67 PRO CB 1 1
12 23319 1 1 67 PRO CD C -15.101 -11.873 0.239 1.00 . A A . 67 PRO CD 1 1
12 23320 1 1 67 PRO CG C -15.332 -12.558 -1.080 1.00 . A A . 67 PRO CG 1 1
12 23321 1 1 67 PRO HA H -12.361 -11.229 -1.319 1.00 . A A . 67 PRO HA 1 1
12 23322 1 1 67 PRO HB2 H -14.201 -12.459 -2.890 1.00 . A A . 67 PRO HB2 1 1
12 23323 1 1 67 PRO HB3 H -13.378 -13.275 -1.556 1.00 . A A . 67 PRO HB3 1 1
12 23324 1 1 67 PRO HD2 H -15.999 -11.368 0.564 1.00 . A A . 67 PRO HD2 1 1
12 23325 1 1 67 PRO HD3 H -14.776 -12.585 0.983 1.00 . A A . 67 PRO HD3 1 1
12 23326 1 1 67 PRO HG2 H -16.110 -12.055 -1.633 1.00 . A A . 67 PRO HG2 1 1
12 23327 1 1 67 PRO HG3 H -15.593 -13.595 -0.922 1.00 . A A . 67 PRO HG3 1 1
12 23328 1 1 67 PRO N N -14.033 -10.905 -0.063 1.00 . A A . 67 PRO N 1 1
12 23329 1 1 67 PRO O O -14.896 -10.001 -2.913 1.00 . A A . 67 PRO O 1 1
12 23330 1 1 68 SER C C -12.522 -8.376 -4.934 1.00 . A A . 68 SER C 1 1
12 23331 1 1 68 SER CA C -13.054 -8.029 -3.546 1.00 . A A . 68 SER CA 1 1
12 23332 1 1 68 SER CB C -12.372 -6.761 -3.029 1.00 . A A . 68 SER CB 1 1
12 23333 1 1 68 SER H H -11.978 -9.213 -2.159 1.00 . A A . 68 SER H 1 1
12 23334 1 1 68 SER HA H -14.117 -7.854 -3.615 1.00 . A A . 68 SER HA 1 1
12 23335 1 1 68 SER HB2 H -11.584 -7.033 -2.344 1.00 . A A . 68 SER HB2 1 1
12 23336 1 1 68 SER HB3 H -11.953 -6.216 -3.862 1.00 . A A . 68 SER HB3 1 1
12 23337 1 1 68 SER HG H -14.171 -6.048 -2.727 1.00 . A A . 68 SER HG 1 1
12 23338 1 1 68 SER N N -12.841 -9.133 -2.618 1.00 . A A . 68 SER N 1 1
12 23339 1 1 68 SER O O -13.276 -8.420 -5.906 1.00 . A A . 68 SER O 1 1
12 23340 1 1 68 SER OG O -13.296 -5.925 -2.354 1.00 . A A . 68 SER OG 1 1
12 23341 1 1 69 ILE C C -10.917 -10.396 -6.694 1.00 . A A . 69 ILE C 1 1
12 23342 1 1 69 ILE CA C -10.586 -8.965 -6.284 1.00 . A A . 69 ILE CA 1 1
12 23343 1 1 69 ILE CB C -9.056 -8.805 -6.211 1.00 . A A . 69 ILE CB 1 1
12 23344 1 1 69 ILE CD1 C -6.976 -8.579 -7.660 1.00 . A A . 69 ILE CD1 1 1
12 23345 1 1 69 ILE CG1 C -8.437 -8.965 -7.601 1.00 . A A . 69 ILE CG1 1 1
12 23346 1 1 69 ILE CG2 C -8.463 -9.817 -5.242 1.00 . A A . 69 ILE CG2 1 1
12 23347 1 1 69 ILE H H -10.670 -8.570 -4.207 1.00 . A A . 69 ILE H 1 1
12 23348 1 1 69 ILE HA H -10.963 -8.289 -7.039 1.00 . A A . 69 ILE HA 1 1
12 23349 1 1 69 ILE HB H -8.837 -7.816 -5.839 1.00 . A A . 69 ILE HB 1 1
12 23350 1 1 69 ILE HD11 H -6.797 -7.745 -6.997 1.00 . A A . 69 ILE HD11 1 1
12 23351 1 1 69 ILE HD12 H -6.369 -9.418 -7.353 1.00 . A A . 69 ILE HD12 1 1
12 23352 1 1 69 ILE HD13 H -6.718 -8.297 -8.670 1.00 . A A . 69 ILE HD13 1 1
12 23353 1 1 69 ILE HG12 H -8.521 -9.995 -7.909 1.00 . A A . 69 ILE HG12 1 1
12 23354 1 1 69 ILE HG13 H -8.975 -8.340 -8.300 1.00 . A A . 69 ILE HG13 1 1
12 23355 1 1 69 ILE HG21 H -7.569 -9.407 -4.795 1.00 . A A . 69 ILE HG21 1 1
12 23356 1 1 69 ILE HG22 H -9.183 -10.037 -4.467 1.00 . A A . 69 ILE HG22 1 1
12 23357 1 1 69 ILE HG23 H -8.217 -10.724 -5.774 1.00 . A A . 69 ILE HG23 1 1
12 23358 1 1 69 ILE N N -11.219 -8.621 -5.017 1.00 . A A . 69 ILE N 1 1
12 23359 1 1 69 ILE O O -10.905 -10.732 -7.877 1.00 . A A . 69 ILE O 1 1
12 23360 1 1 70 ALA C C -12.726 -12.738 -6.933 1.00 . A A . 70 ALA C 1 1
12 23361 1 1 70 ALA CA C -11.553 -12.628 -5.964 1.00 . A A . 70 ALA CA 1 1
12 23362 1 1 70 ALA CB C -11.875 -13.343 -4.660 1.00 . A A . 70 ALA CB 1 1
12 23363 1 1 70 ALA H H -11.207 -10.907 -4.783 1.00 . A A . 70 ALA H 1 1
12 23364 1 1 70 ALA HA H -10.690 -13.106 -6.404 1.00 . A A . 70 ALA HA 1 1
12 23365 1 1 70 ALA HB1 H -11.468 -14.343 -4.689 1.00 . A A . 70 ALA HB1 1 1
12 23366 1 1 70 ALA HB2 H -11.440 -12.799 -3.835 1.00 . A A . 70 ALA HB2 1 1
12 23367 1 1 70 ALA HB3 H -12.946 -13.394 -4.533 1.00 . A A . 70 ALA HB3 1 1
12 23368 1 1 70 ALA N N -11.215 -11.234 -5.706 1.00 . A A . 70 ALA N 1 1
12 23369 1 1 70 ALA O O -12.629 -13.402 -7.965 1.00 . A A . 70 ALA O 1 1
12 23370 1 1 71 GLN C C -14.689 -11.704 -8.865 1.00 . A A . 71 GLN C 1 1
12 23371 1 1 71 GLN CA C -15.023 -12.111 -7.434 1.00 . A A . 71 GLN CA 1 1
12 23372 1 1 71 GLN CB C -16.096 -11.181 -6.864 1.00 . A A . 71 GLN CB 1 1
12 23373 1 1 71 GLN CD C -18.426 -12.158 -6.882 1.00 . A A . 71 GLN CD 1 1
12 23374 1 1 71 GLN CG C -17.426 -11.268 -7.594 1.00 . A A . 71 GLN CG 1 1
12 23375 1 1 71 GLN H H -13.847 -11.573 -5.758 1.00 . A A . 71 GLN H 1 1
12 23376 1 1 71 GLN HA H -15.402 -13.122 -7.439 1.00 . A A . 71 GLN HA 1 1
12 23377 1 1 71 GLN HB2 H -16.261 -11.433 -5.827 1.00 . A A . 71 GLN HB2 1 1
12 23378 1 1 71 GLN HB3 H -15.742 -10.162 -6.926 1.00 . A A . 71 GLN HB3 1 1
12 23379 1 1 71 GLN HE21 H -19.004 -10.637 -5.740 1.00 . A A . 71 GLN HE21 1 1
12 23380 1 1 71 GLN HE22 H -19.805 -12.140 -5.451 1.00 . A A . 71 GLN HE22 1 1
12 23381 1 1 71 GLN HG2 H -17.845 -10.275 -7.673 1.00 . A A . 71 GLN HG2 1 1
12 23382 1 1 71 GLN HG3 H -17.254 -11.664 -8.584 1.00 . A A . 71 GLN HG3 1 1
12 23383 1 1 71 GLN N N -13.832 -12.084 -6.593 1.00 . A A . 71 GLN N 1 1
12 23384 1 1 71 GLN NE2 N -19.151 -11.588 -5.927 1.00 . A A . 71 GLN NE2 1 1
12 23385 1 1 71 GLN O O -15.071 -12.382 -9.819 1.00 . A A . 71 GLN O 1 1
12 23386 1 1 71 GLN OE1 O -18.544 -13.345 -7.186 1.00 . A A . 71 GLN OE1 1 1
12 23387 1 1 72 TYR C C -12.742 -11.122 -11.068 1.00 . A A . 72 TYR C 1 1
12 23388 1 1 72 TYR CA C -13.589 -10.096 -10.323 1.00 . A A . 72 TYR CA 1 1
12 23389 1 1 72 TYR CB C -12.818 -8.782 -10.188 1.00 . A A . 72 TYR CB 1 1
12 23390 1 1 72 TYR CD1 C -14.189 -7.404 -11.800 1.00 . A A . 72 TYR CD1 1 1
12 23391 1 1 72 TYR CD2 C -13.864 -6.562 -9.594 1.00 . A A . 72 TYR CD2 1 1
12 23392 1 1 72 TYR CE1 C -14.939 -6.288 -12.120 1.00 . A A . 72 TYR CE1 1 1
12 23393 1 1 72 TYR CE2 C -14.614 -5.444 -9.905 1.00 . A A . 72 TYR CE2 1 1
12 23394 1 1 72 TYR CG C -13.639 -7.560 -10.534 1.00 . A A . 72 TYR CG 1 1
12 23395 1 1 72 TYR CZ C -15.149 -5.311 -11.169 1.00 . A A . 72 TYR CZ 1 1
12 23396 1 1 72 TYR H H -13.697 -10.097 -8.209 1.00 . A A . 72 TYR H 1 1
12 23397 1 1 72 TYR HA H -14.494 -9.915 -10.886 1.00 . A A . 72 TYR HA 1 1
12 23398 1 1 72 TYR HB2 H -12.478 -8.675 -9.170 1.00 . A A . 72 TYR HB2 1 1
12 23399 1 1 72 TYR HB3 H -11.963 -8.805 -10.848 1.00 . A A . 72 TYR HB3 1 1
12 23400 1 1 72 TYR HD1 H -14.024 -8.171 -12.542 1.00 . A A . 72 TYR HD1 1 1
12 23401 1 1 72 TYR HD2 H -13.444 -6.668 -8.604 1.00 . A A . 72 TYR HD2 1 1
12 23402 1 1 72 TYR HE1 H -15.359 -6.185 -13.110 1.00 . A A . 72 TYR HE1 1 1
12 23403 1 1 72 TYR HE2 H -14.778 -4.678 -9.161 1.00 . A A . 72 TYR HE2 1 1
12 23404 1 1 72 TYR HH H -15.343 -3.561 -11.939 1.00 . A A . 72 TYR HH 1 1
12 23405 1 1 72 TYR N N -13.973 -10.594 -9.007 1.00 . A A . 72 TYR N 1 1
12 23406 1 1 72 TYR O O -12.947 -11.368 -12.257 1.00 . A A . 72 TYR O 1 1
12 23407 1 1 72 TYR OH O -15.896 -4.200 -11.484 1.00 . A A . 72 TYR OH 1 1
12 23408 1 1 73 PHE C C -11.715 -13.882 -11.526 1.00 . A A . 73 PHE C 1 1
12 23409 1 1 73 PHE CA C -10.909 -12.719 -10.954 1.00 . A A . 73 PHE CA 1 1
12 23410 1 1 73 PHE CB C -9.915 -13.237 -9.912 1.00 . A A . 73 PHE CB 1 1
12 23411 1 1 73 PHE CD1 C -8.772 -15.154 -11.058 1.00 . A A . 73 PHE CD1 1 1
12 23412 1 1 73 PHE CD2 C -7.483 -13.219 -10.531 1.00 . A A . 73 PHE CD2 1 1
12 23413 1 1 73 PHE CE1 C -7.656 -15.752 -11.612 1.00 . A A . 73 PHE CE1 1 1
12 23414 1 1 73 PHE CE2 C -6.363 -13.811 -11.084 1.00 . A A . 73 PHE CE2 1 1
12 23415 1 1 73 PHE CG C -8.699 -13.883 -10.513 1.00 . A A . 73 PHE CG 1 1
12 23416 1 1 73 PHE CZ C -6.449 -15.079 -11.624 1.00 . A A . 73 PHE CZ 1 1
12 23417 1 1 73 PHE H H -11.675 -11.481 -9.416 1.00 . A A . 73 PHE H 1 1
12 23418 1 1 73 PHE HA H -10.364 -12.246 -11.755 1.00 . A A . 73 PHE HA 1 1
12 23419 1 1 73 PHE HB2 H -9.583 -12.411 -9.300 1.00 . A A . 73 PHE HB2 1 1
12 23420 1 1 73 PHE HB3 H -10.406 -13.968 -9.288 1.00 . A A . 73 PHE HB3 1 1
12 23421 1 1 73 PHE HD1 H -9.716 -15.682 -11.049 1.00 . A A . 73 PHE HD1 1 1
12 23422 1 1 73 PHE HD2 H -7.414 -12.228 -10.108 1.00 . A A . 73 PHE HD2 1 1
12 23423 1 1 73 PHE HE1 H -7.727 -16.744 -12.033 1.00 . A A . 73 PHE HE1 1 1
12 23424 1 1 73 PHE HE2 H -5.421 -13.284 -11.091 1.00 . A A . 73 PHE HE2 1 1
12 23425 1 1 73 PHE HZ H -5.576 -15.544 -12.057 1.00 . A A . 73 PHE HZ 1 1
12 23426 1 1 73 PHE N N -11.789 -11.719 -10.360 1.00 . A A . 73 PHE N 1 1
12 23427 1 1 73 PHE O O -11.327 -14.488 -12.524 1.00 . A A . 73 PHE O 1 1
12 23428 1 1 74 ALA C C -14.386 -14.930 -12.646 1.00 . A A . 74 ALA C 1 1
12 23429 1 1 74 ALA CA C -13.699 -15.276 -11.330 1.00 . A A . 74 ALA CA 1 1
12 23430 1 1 74 ALA CB C -14.733 -15.601 -10.262 1.00 . A A . 74 ALA CB 1 1
12 23431 1 1 74 ALA H H -13.094 -13.668 -10.095 1.00 . A A . 74 ALA H 1 1
12 23432 1 1 74 ALA HA H -13.082 -16.151 -11.477 1.00 . A A . 74 ALA HA 1 1
12 23433 1 1 74 ALA HB1 H -14.367 -16.405 -9.640 1.00 . A A . 74 ALA HB1 1 1
12 23434 1 1 74 ALA HB2 H -14.910 -14.727 -9.654 1.00 . A A . 74 ALA HB2 1 1
12 23435 1 1 74 ALA HB3 H -15.656 -15.903 -10.735 1.00 . A A . 74 ALA HB3 1 1
12 23436 1 1 74 ALA N N -12.838 -14.188 -10.885 1.00 . A A . 74 ALA N 1 1
12 23437 1 1 74 ALA O O -14.265 -15.658 -13.631 1.00 . A A . 74 ALA O 1 1
12 23438 1 1 75 SER C C -14.873 -13.286 -15.044 1.00 . A A . 75 SER C 1 1
12 23439 1 1 75 SER CA C -15.819 -13.373 -13.850 1.00 . A A . 75 SER CA 1 1
12 23440 1 1 75 SER CB C -16.475 -12.013 -13.606 1.00 . A A . 75 SER CB 1 1
12 23441 1 1 75 SER H H -15.166 -13.275 -11.838 1.00 . A A . 75 SER H 1 1
12 23442 1 1 75 SER HA H -16.587 -14.100 -14.066 1.00 . A A . 75 SER HA 1 1
12 23443 1 1 75 SER HB2 H -17.322 -11.901 -14.266 1.00 . A A . 75 SER HB2 1 1
12 23444 1 1 75 SER HB3 H -16.808 -11.956 -12.580 1.00 . A A . 75 SER HB3 1 1
12 23445 1 1 75 SER HG H -15.049 -10.787 -13.058 1.00 . A A . 75 SER HG 1 1
12 23446 1 1 75 SER N N -15.108 -13.813 -12.656 1.00 . A A . 75 SER N 1 1
12 23447 1 1 75 SER O O -15.285 -13.452 -16.193 1.00 . A A . 75 SER O 1 1
12 23448 1 1 75 SER OG O -15.564 -10.955 -13.850 1.00 . A A . 75 SER OG 1 1
12 23449 1 1 76 THR C C -12.378 -14.254 -16.512 1.00 . A A . 76 THR C 1 1
12 23450 1 1 76 THR CA C -12.593 -12.916 -15.814 1.00 . A A . 76 THR CA 1 1
12 23451 1 1 76 THR CB C -11.247 -12.421 -15.252 1.00 . A A . 76 THR CB 1 1
12 23452 1 1 76 THR CG2 C -10.253 -12.167 -16.374 1.00 . A A . 76 THR CG2 1 1
12 23453 1 1 76 THR H H -13.331 -12.904 -13.830 1.00 . A A . 76 THR H 1 1
12 23454 1 1 76 THR HA H -12.944 -12.195 -16.538 1.00 . A A . 76 THR HA 1 1
12 23455 1 1 76 THR HB H -10.845 -13.183 -14.600 1.00 . A A . 76 THR HB 1 1
12 23456 1 1 76 THR HG1 H -11.513 -10.472 -15.101 1.00 . A A . 76 THR HG1 1 1
12 23457 1 1 76 THR HG21 H -9.846 -11.171 -16.276 1.00 . A A . 76 THR HG21 1 1
12 23458 1 1 76 THR HG22 H -10.754 -12.258 -17.327 1.00 . A A . 76 THR HG22 1 1
12 23459 1 1 76 THR HG23 H -9.453 -12.890 -16.317 1.00 . A A . 76 THR HG23 1 1
12 23460 1 1 76 THR N N -13.599 -13.026 -14.765 1.00 . A A . 76 THR N 1 1
12 23461 1 1 76 THR O O -12.493 -14.353 -17.733 1.00 . A A . 76 THR O 1 1
12 23462 1 1 76 THR OG1 O -11.443 -11.218 -14.499 1.00 . A A . 76 THR OG1 1 1
12 23463 1 1 77 MET C C -13.001 -17.046 -17.161 1.00 . A A . 77 MET C 1 1
12 23464 1 1 77 MET CA C -11.838 -16.615 -16.273 1.00 . A A . 77 MET CA 1 1
12 23465 1 1 77 MET CB C -11.645 -17.625 -15.140 1.00 . A A . 77 MET CB 1 1
12 23466 1 1 77 MET CE C -13.399 -20.612 -16.738 1.00 . A A . 77 MET CE 1 1
12 23467 1 1 77 MET CG C -11.403 -19.045 -15.626 1.00 . A A . 77 MET CG 1 1
12 23468 1 1 77 MET H H -11.990 -15.141 -14.761 1.00 . A A . 77 MET H 1 1
12 23469 1 1 77 MET HA H -10.939 -16.579 -16.868 1.00 . A A . 77 MET HA 1 1
12 23470 1 1 77 MET HB2 H -10.797 -17.322 -14.544 1.00 . A A . 77 MET HB2 1 1
12 23471 1 1 77 MET HB3 H -12.529 -17.626 -14.519 1.00 . A A . 77 MET HB3 1 1
12 23472 1 1 77 MET HE1 H -13.548 -21.682 -16.788 1.00 . A A . 77 MET HE1 1 1
12 23473 1 1 77 MET HE2 H -14.346 -20.111 -16.874 1.00 . A A . 77 MET HE2 1 1
12 23474 1 1 77 MET HE3 H -12.715 -20.307 -17.516 1.00 . A A . 77 MET HE3 1 1
12 23475 1 1 77 MET HG2 H -11.336 -19.036 -16.704 1.00 . A A . 77 MET HG2 1 1
12 23476 1 1 77 MET HG3 H -10.469 -19.397 -15.213 1.00 . A A . 77 MET HG3 1 1
12 23477 1 1 77 MET N N -12.067 -15.281 -15.728 1.00 . A A . 77 MET N 1 1
12 23478 1 1 77 MET O O -12.818 -17.808 -18.111 1.00 . A A . 77 MET O 1 1
12 23479 1 1 77 MET SD S -12.717 -20.179 -15.140 1.00 . A A . 77 MET SD 1 1
12 23480 1 1 78 ILE C C -15.267 -16.393 -19.055 1.00 . A A . 78 ILE C 1 1
12 23481 1 1 78 ILE CA C -15.385 -16.889 -17.618 1.00 . A A . 78 ILE CA 1 1
12 23482 1 1 78 ILE CB C -16.654 -16.290 -16.983 1.00 . A A . 78 ILE CB 1 1
12 23483 1 1 78 ILE CD1 C -18.000 -16.183 -14.825 1.00 . A A . 78 ILE CD1 1 1
12 23484 1 1 78 ILE CG1 C -16.813 -16.786 -15.544 1.00 . A A . 78 ILE CG1 1 1
12 23485 1 1 78 ILE CG2 C -17.879 -16.646 -17.811 1.00 . A A . 78 ILE CG2 1 1
12 23486 1 1 78 ILE H H -14.276 -15.952 -16.079 1.00 . A A . 78 ILE H 1 1
12 23487 1 1 78 ILE HA H -15.485 -17.965 -17.627 1.00 . A A . 78 ILE HA 1 1
12 23488 1 1 78 ILE HB H -16.553 -15.215 -16.976 1.00 . A A . 78 ILE HB 1 1
12 23489 1 1 78 ILE HD11 H -17.855 -16.270 -13.758 1.00 . A A . 78 ILE HD11 1 1
12 23490 1 1 78 ILE HD12 H -18.090 -15.140 -15.091 1.00 . A A . 78 ILE HD12 1 1
12 23491 1 1 78 ILE HD13 H -18.899 -16.707 -15.110 1.00 . A A . 78 ILE HD13 1 1
12 23492 1 1 78 ILE HG12 H -16.941 -17.857 -15.552 1.00 . A A . 78 ILE HG12 1 1
12 23493 1 1 78 ILE HG13 H -15.923 -16.537 -14.985 1.00 . A A . 78 ILE HG13 1 1
12 23494 1 1 78 ILE HG21 H -17.970 -17.720 -17.877 1.00 . A A . 78 ILE HG21 1 1
12 23495 1 1 78 ILE HG22 H -18.762 -16.240 -17.340 1.00 . A A . 78 ILE HG22 1 1
12 23496 1 1 78 ILE HG23 H -17.777 -16.232 -18.803 1.00 . A A . 78 ILE HG23 1 1
12 23497 1 1 78 ILE N N -14.194 -16.555 -16.847 1.00 . A A . 78 ILE N 1 1
12 23498 1 1 78 ILE O O -15.379 -17.172 -20.002 1.00 . A A . 78 ILE O 1 1
12 23499 1 1 79 ILE C C -13.620 -14.959 -21.216 1.00 . A A . 79 ILE C 1 1
12 23500 1 1 79 ILE CA C -14.900 -14.494 -20.531 1.00 . A A . 79 ILE CA 1 1
12 23501 1 1 79 ILE CB C -14.899 -12.956 -20.455 1.00 . A A . 79 ILE CB 1 1
12 23502 1 1 79 ILE CD1 C -15.331 -10.969 -21.985 1.00 . A A . 79 ILE CD1 1 1
12 23503 1 1 79 ILE CG1 C -14.739 -12.354 -21.852 1.00 . A A . 79 ILE CG1 1 1
12 23504 1 1 79 ILE CG2 C -13.789 -12.473 -19.533 1.00 . A A . 79 ILE CG2 1 1
12 23505 1 1 79 ILE H H -14.958 -14.524 -18.416 1.00 . A A . 79 ILE H 1 1
12 23506 1 1 79 ILE HA H -15.747 -14.804 -21.127 1.00 . A A . 79 ILE HA 1 1
12 23507 1 1 79 ILE HB H -15.843 -12.638 -20.039 1.00 . A A . 79 ILE HB 1 1
12 23508 1 1 79 ILE HD11 H -16.227 -10.901 -21.385 1.00 . A A . 79 ILE HD11 1 1
12 23509 1 1 79 ILE HD12 H -14.615 -10.236 -21.643 1.00 . A A . 79 ILE HD12 1 1
12 23510 1 1 79 ILE HD13 H -15.576 -10.779 -23.019 1.00 . A A . 79 ILE HD13 1 1
12 23511 1 1 79 ILE HG12 H -13.689 -12.290 -22.091 1.00 . A A . 79 ILE HG12 1 1
12 23512 1 1 79 ILE HG13 H -15.229 -12.996 -22.570 1.00 . A A . 79 ILE HG13 1 1
12 23513 1 1 79 ILE HG21 H -13.738 -11.394 -19.566 1.00 . A A . 79 ILE HG21 1 1
12 23514 1 1 79 ILE HG22 H -13.997 -12.791 -18.523 1.00 . A A . 79 ILE HG22 1 1
12 23515 1 1 79 ILE HG23 H -12.846 -12.888 -19.856 1.00 . A A . 79 ILE HG23 1 1
12 23516 1 1 79 ILE N N -15.037 -15.093 -19.210 1.00 . A A . 79 ILE N 1 1
12 23517 1 1 79 ILE O O -13.550 -15.033 -22.442 1.00 . A A . 79 ILE O 1 1
12 23518 1 1 80 VAL C C -11.437 -17.158 -21.478 1.00 . A A . 80 VAL C 1 1
12 23519 1 1 80 VAL CA C -11.329 -15.735 -20.941 1.00 . A A . 80 VAL CA 1 1
12 23520 1 1 80 VAL CB C -10.227 -15.685 -19.866 1.00 . A A . 80 VAL CB 1 1
12 23521 1 1 80 VAL CG1 C -8.910 -16.198 -20.427 1.00 . A A . 80 VAL CG1 1 1
12 23522 1 1 80 VAL CG2 C -10.072 -14.271 -19.327 1.00 . A A . 80 VAL CG2 1 1
12 23523 1 1 80 VAL H H -12.723 -15.194 -19.444 1.00 . A A . 80 VAL H 1 1
12 23524 1 1 80 VAL HA H -11.044 -15.076 -21.749 1.00 . A A . 80 VAL HA 1 1
12 23525 1 1 80 VAL HB H -10.520 -16.329 -19.049 1.00 . A A . 80 VAL HB 1 1
12 23526 1 1 80 VAL HG11 H -8.947 -17.275 -20.506 1.00 . A A . 80 VAL HG11 1 1
12 23527 1 1 80 VAL HG12 H -8.743 -15.770 -21.404 1.00 . A A . 80 VAL HG12 1 1
12 23528 1 1 80 VAL HG13 H -8.103 -15.915 -19.767 1.00 . A A . 80 VAL HG13 1 1
12 23529 1 1 80 VAL HG21 H -9.086 -13.901 -19.565 1.00 . A A . 80 VAL HG21 1 1
12 23530 1 1 80 VAL HG22 H -10.816 -13.631 -19.778 1.00 . A A . 80 VAL HG22 1 1
12 23531 1 1 80 VAL HG23 H -10.205 -14.277 -18.255 1.00 . A A . 80 VAL HG23 1 1
12 23532 1 1 80 VAL N N -12.607 -15.273 -20.414 1.00 . A A . 80 VAL N 1 1
12 23533 1 1 80 VAL O O -10.826 -17.499 -22.490 1.00 . A A . 80 VAL O 1 1
12 23534 1 1 81 GLY C C -13.110 -19.474 -22.545 1.00 . A A . 81 GLY C 1 1
12 23535 1 1 81 GLY CA C -12.393 -19.363 -21.214 1.00 . A A . 81 GLY CA 1 1
12 23536 1 1 81 GLY H H -12.681 -17.658 -19.991 1.00 . A A . 81 GLY H 1 1
12 23537 1 1 81 GLY HA2 H -11.422 -19.827 -21.299 1.00 . A A . 81 GLY HA2 1 1
12 23538 1 1 81 GLY HA3 H -12.967 -19.887 -20.464 1.00 . A A . 81 GLY HA3 1 1
12 23539 1 1 81 GLY N N -12.219 -17.985 -20.791 1.00 . A A . 81 GLY N 1 1
12 23540 1 1 81 GLY O O -12.560 -20.001 -23.512 1.00 . A A . 81 GLY O 1 1
12 23541 1 1 82 LEU C C -14.413 -18.330 -24.965 1.00 . A A . 82 LEU C 1 1
12 23542 1 1 82 LEU CA C -15.136 -19.027 -23.817 1.00 . A A . 82 LEU CA 1 1
12 23543 1 1 82 LEU CB C -16.501 -18.374 -23.588 1.00 . A A . 82 LEU CB 1 1
12 23544 1 1 82 LEU CD1 C -18.608 -18.137 -22.251 1.00 . A A . 82 LEU CD1 1 1
12 23545 1 1 82 LEU CD2 C -17.330 -20.286 -22.193 1.00 . A A . 82 LEU CD2 1 1
12 23546 1 1 82 LEU CG C -17.227 -18.772 -22.302 1.00 . A A . 82 LEU CG 1 1
12 23547 1 1 82 LEU H H -14.727 -18.572 -21.791 1.00 . A A . 82 LEU H 1 1
12 23548 1 1 82 LEU HA H -15.282 -20.065 -24.077 1.00 . A A . 82 LEU HA 1 1
12 23549 1 1 82 LEU HB2 H -16.356 -17.305 -23.569 1.00 . A A . 82 LEU HB2 1 1
12 23550 1 1 82 LEU HB3 H -17.136 -18.636 -24.422 1.00 . A A . 82 LEU HB3 1 1
12 23551 1 1 82 LEU HD11 H -18.611 -17.338 -21.526 1.00 . A A . 82 LEU HD11 1 1
12 23552 1 1 82 LEU HD12 H -19.337 -18.882 -21.969 1.00 . A A . 82 LEU HD12 1 1
12 23553 1 1 82 LEU HD13 H -18.858 -17.741 -23.225 1.00 . A A . 82 LEU HD13 1 1
12 23554 1 1 82 LEU HD21 H -17.698 -20.689 -23.125 1.00 . A A . 82 LEU HD21 1 1
12 23555 1 1 82 LEU HD22 H -18.010 -20.544 -21.395 1.00 . A A . 82 LEU HD22 1 1
12 23556 1 1 82 LEU HD23 H -16.354 -20.699 -21.982 1.00 . A A . 82 LEU HD23 1 1
12 23557 1 1 82 LEU HG H -16.664 -18.412 -21.452 1.00 . A A . 82 LEU HG 1 1
12 23558 1 1 82 LEU N N -14.342 -18.979 -22.595 1.00 . A A . 82 LEU N 1 1
12 23559 1 1 82 LEU O O -14.649 -18.631 -26.135 1.00 . A A . 82 LEU O 1 1
12 23560 1 1 83 SER C C -11.941 -17.603 -26.486 1.00 . A A . 83 SER C 1 1
12 23561 1 1 83 SER CA C -12.771 -16.657 -25.623 1.00 . A A . 83 SER CA 1 1
12 23562 1 1 83 SER CB C -11.859 -15.632 -24.947 1.00 . A A . 83 SER CB 1 1
12 23563 1 1 83 SER H H -13.385 -17.204 -23.671 1.00 . A A . 83 SER H 1 1
12 23564 1 1 83 SER HA H -13.477 -16.138 -26.254 1.00 . A A . 83 SER HA 1 1
12 23565 1 1 83 SER HB2 H -12.328 -14.661 -24.979 1.00 . A A . 83 SER HB2 1 1
12 23566 1 1 83 SER HB3 H -11.698 -15.921 -23.918 1.00 . A A . 83 SER HB3 1 1
12 23567 1 1 83 SER HG H -9.966 -15.133 -25.023 1.00 . A A . 83 SER HG 1 1
12 23568 1 1 83 SER N N -13.529 -17.399 -24.621 1.00 . A A . 83 SER N 1 1
12 23569 1 1 83 SER O O -12.120 -17.670 -27.702 1.00 . A A . 83 SER O 1 1
12 23570 1 1 83 SER OG O -10.605 -15.556 -25.602 1.00 . A A . 83 SER OG 1 1
12 23571 1 1 84 VAL C C -10.998 -20.363 -27.237 1.00 . A A . 84 VAL C 1 1
12 23572 1 1 84 VAL CA C -10.174 -19.276 -26.554 1.00 . A A . 84 VAL CA 1 1
12 23573 1 1 84 VAL CB C -9.161 -19.937 -25.601 1.00 . A A . 84 VAL CB 1 1
12 23574 1 1 84 VAL CG1 C -8.160 -18.912 -25.092 1.00 . A A . 84 VAL CG1 1 1
12 23575 1 1 84 VAL CG2 C -9.882 -20.612 -24.443 1.00 . A A . 84 VAL CG2 1 1
12 23576 1 1 84 VAL H H -10.937 -18.235 -24.877 1.00 . A A . 84 VAL H 1 1
12 23577 1 1 84 VAL HA H -9.625 -18.728 -27.306 1.00 . A A . 84 VAL HA 1 1
12 23578 1 1 84 VAL HB H -8.621 -20.694 -26.151 1.00 . A A . 84 VAL HB 1 1
12 23579 1 1 84 VAL HG11 H -7.718 -19.267 -24.172 1.00 . A A . 84 VAL HG11 1 1
12 23580 1 1 84 VAL HG12 H -7.386 -18.766 -25.831 1.00 . A A . 84 VAL HG12 1 1
12 23581 1 1 84 VAL HG13 H -8.665 -17.975 -24.909 1.00 . A A . 84 VAL HG13 1 1
12 23582 1 1 84 VAL HG21 H -10.237 -19.861 -23.753 1.00 . A A . 84 VAL HG21 1 1
12 23583 1 1 84 VAL HG22 H -10.719 -21.178 -24.823 1.00 . A A . 84 VAL HG22 1 1
12 23584 1 1 84 VAL HG23 H -9.200 -21.277 -23.933 1.00 . A A . 84 VAL HG23 1 1
12 23585 1 1 84 VAL N N -11.032 -18.333 -25.847 1.00 . A A . 84 VAL N 1 1
12 23586 1 1 84 VAL O O -10.564 -20.958 -28.223 1.00 . A A . 84 VAL O 1 1
12 23587 1 1 85 VAL C C -13.594 -21.212 -28.635 1.00 . A A . 85 VAL C 1 1
12 23588 1 1 85 VAL CA C -13.076 -21.630 -27.264 1.00 . A A . 85 VAL CA 1 1
12 23589 1 1 85 VAL CB C -14.274 -21.902 -26.334 1.00 . A A . 85 VAL CB 1 1
12 23590 1 1 85 VAL CG1 C -15.202 -22.939 -26.949 1.00 . A A . 85 VAL CG1 1 1
12 23591 1 1 85 VAL CG2 C -13.793 -22.352 -24.963 1.00 . A A . 85 VAL CG2 1 1
12 23592 1 1 85 VAL H H -12.480 -20.109 -25.919 1.00 . A A . 85 VAL H 1 1
12 23593 1 1 85 VAL HA H -12.512 -22.546 -27.367 1.00 . A A . 85 VAL HA 1 1
12 23594 1 1 85 VAL HB H -14.827 -20.982 -26.215 1.00 . A A . 85 VAL HB 1 1
12 23595 1 1 85 VAL HG11 H -15.335 -23.757 -26.257 1.00 . A A . 85 VAL HG11 1 1
12 23596 1 1 85 VAL HG12 H -16.159 -22.485 -27.161 1.00 . A A . 85 VAL HG12 1 1
12 23597 1 1 85 VAL HG13 H -14.769 -23.311 -27.866 1.00 . A A . 85 VAL HG13 1 1
12 23598 1 1 85 VAL HG21 H -12.741 -22.130 -24.859 1.00 . A A . 85 VAL HG21 1 1
12 23599 1 1 85 VAL HG22 H -14.348 -21.829 -24.199 1.00 . A A . 85 VAL HG22 1 1
12 23600 1 1 85 VAL HG23 H -13.948 -23.416 -24.857 1.00 . A A . 85 VAL HG23 1 1
12 23601 1 1 85 VAL N N -12.189 -20.616 -26.705 1.00 . A A . 85 VAL N 1 1
12 23602 1 1 85 VAL O O -13.592 -22.002 -29.579 1.00 . A A . 85 VAL O 1 1
12 23603 1 1 86 VAL C C -13.485 -19.432 -31.074 1.00 . A A . 86 VAL C 1 1
12 23604 1 1 86 VAL CA C -14.560 -19.439 -29.994 1.00 . A A . 86 VAL CA 1 1
12 23605 1 1 86 VAL CB C -15.108 -18.009 -29.821 1.00 . A A . 86 VAL CB 1 1
12 23606 1 1 86 VAL CG1 C -15.664 -17.488 -31.137 1.00 . A A . 86 VAL CG1 1 1
12 23607 1 1 86 VAL CG2 C -16.170 -17.974 -28.732 1.00 . A A . 86 VAL CG2 1 1
12 23608 1 1 86 VAL H H -14.016 -19.382 -27.949 1.00 . A A . 86 VAL H 1 1
12 23609 1 1 86 VAL HA H -15.372 -20.077 -30.311 1.00 . A A . 86 VAL HA 1 1
12 23610 1 1 86 VAL HB H -14.293 -17.367 -29.520 1.00 . A A . 86 VAL HB 1 1
12 23611 1 1 86 VAL HG11 H -14.851 -17.143 -31.759 1.00 . A A . 86 VAL HG11 1 1
12 23612 1 1 86 VAL HG12 H -16.196 -18.280 -31.643 1.00 . A A . 86 VAL HG12 1 1
12 23613 1 1 86 VAL HG13 H -16.340 -16.668 -30.942 1.00 . A A . 86 VAL HG13 1 1
12 23614 1 1 86 VAL HG21 H -17.124 -17.717 -29.168 1.00 . A A . 86 VAL HG21 1 1
12 23615 1 1 86 VAL HG22 H -16.237 -18.945 -28.264 1.00 . A A . 86 VAL HG22 1 1
12 23616 1 1 86 VAL HG23 H -15.902 -17.235 -27.991 1.00 . A A . 86 VAL HG23 1 1
12 23617 1 1 86 VAL N N -14.039 -19.964 -28.737 1.00 . A A . 86 VAL N 1 1
12 23618 1 1 86 VAL O O -13.719 -19.868 -32.202 1.00 . A A . 86 VAL O 1 1
12 23619 1 1 87 THR C C -10.944 -20.225 -32.315 1.00 . A A . 87 THR C 1 1
12 23620 1 1 87 THR CA C -11.191 -18.870 -31.662 1.00 . A A . 87 THR CA 1 1
12 23621 1 1 87 THR CB C -9.897 -18.402 -30.970 1.00 . A A . 87 THR CB 1 1
12 23622 1 1 87 THR CG2 C -10.136 -17.122 -30.184 1.00 . A A . 87 THR CG2 1 1
12 23623 1 1 87 THR H H -12.179 -18.602 -29.809 1.00 . A A . 87 THR H 1 1
12 23624 1 1 87 THR HA H -11.444 -18.152 -32.429 1.00 . A A . 87 THR HA 1 1
12 23625 1 1 87 THR HB H -9.151 -18.208 -31.727 1.00 . A A . 87 THR HB 1 1
12 23626 1 1 87 THR HG1 H -9.793 -19.300 -29.217 1.00 . A A . 87 THR HG1 1 1
12 23627 1 1 87 THR HG21 H -9.280 -16.473 -30.285 1.00 . A A . 87 THR HG21 1 1
12 23628 1 1 87 THR HG22 H -10.284 -17.362 -29.141 1.00 . A A . 87 THR HG22 1 1
12 23629 1 1 87 THR HG23 H -11.014 -16.623 -30.567 1.00 . A A . 87 THR HG23 1 1
12 23630 1 1 87 THR N N -12.303 -18.934 -30.723 1.00 . A A . 87 THR N 1 1
12 23631 1 1 87 THR O O -10.692 -20.309 -33.518 1.00 . A A . 87 THR O 1 1
12 23632 1 1 87 THR OG1 O -9.415 -19.425 -30.091 1.00 . A A . 87 THR OG1 1 1
12 23633 1 1 88 VAL C C -11.845 -23.005 -33.068 1.00 . A A . 88 VAL C 1 1
12 23634 1 1 88 VAL CA C -10.803 -22.637 -32.017 1.00 . A A . 88 VAL CA 1 1
12 23635 1 1 88 VAL CB C -10.852 -23.672 -30.877 1.00 . A A . 88 VAL CB 1 1
12 23636 1 1 88 VAL CG1 C -10.649 -25.077 -31.423 1.00 . A A . 88 VAL CG1 1 1
12 23637 1 1 88 VAL CG2 C -9.809 -23.346 -29.818 1.00 . A A . 88 VAL CG2 1 1
12 23638 1 1 88 VAL H H -11.222 -21.153 -30.567 1.00 . A A . 88 VAL H 1 1
12 23639 1 1 88 VAL HA H -9.822 -22.674 -32.468 1.00 . A A . 88 VAL HA 1 1
12 23640 1 1 88 VAL HB H -11.828 -23.626 -30.418 1.00 . A A . 88 VAL HB 1 1
12 23641 1 1 88 VAL HG11 H -10.299 -25.723 -30.631 1.00 . A A . 88 VAL HG11 1 1
12 23642 1 1 88 VAL HG12 H -11.585 -25.452 -31.809 1.00 . A A . 88 VAL HG12 1 1
12 23643 1 1 88 VAL HG13 H -9.916 -25.052 -32.217 1.00 . A A . 88 VAL HG13 1 1
12 23644 1 1 88 VAL HG21 H -9.368 -22.384 -30.030 1.00 . A A . 88 VAL HG21 1 1
12 23645 1 1 88 VAL HG22 H -10.280 -23.321 -28.847 1.00 . A A . 88 VAL HG22 1 1
12 23646 1 1 88 VAL HG23 H -9.039 -24.104 -29.825 1.00 . A A . 88 VAL HG23 1 1
12 23647 1 1 88 VAL N N -11.018 -21.284 -31.516 1.00 . A A . 88 VAL N 1 1
12 23648 1 1 88 VAL O O -11.508 -23.502 -34.143 1.00 . A A . 88 VAL O 1 1
12 23649 1 1 89 ILE C C -14.040 -22.308 -34.983 1.00 . A A . 89 ILE C 1 1
12 23650 1 1 89 ILE CA C -14.202 -23.062 -33.667 1.00 . A A . 89 ILE CA 1 1
12 23651 1 1 89 ILE CB C -15.570 -22.710 -33.052 1.00 . A A . 89 ILE CB 1 1
12 23652 1 1 89 ILE CD1 C -15.797 -24.956 -31.876 1.00 . A A . 89 ILE CD1 1 1
12 23653 1 1 89 ILE CG1 C -15.763 -23.451 -31.728 1.00 . A A . 89 ILE CG1 1 1
12 23654 1 1 89 ILE CG2 C -16.690 -23.049 -34.024 1.00 . A A . 89 ILE CG2 1 1
12 23655 1 1 89 ILE H H -13.316 -22.361 -31.878 1.00 . A A . 89 ILE H 1 1
12 23656 1 1 89 ILE HA H -14.182 -24.123 -33.868 1.00 . A A . 89 ILE HA 1 1
12 23657 1 1 89 ILE HB H -15.594 -21.647 -32.869 1.00 . A A . 89 ILE HB 1 1
12 23658 1 1 89 ILE HD11 H -14.985 -25.391 -31.311 1.00 . A A . 89 ILE HD11 1 1
12 23659 1 1 89 ILE HD12 H -16.737 -25.334 -31.503 1.00 . A A . 89 ILE HD12 1 1
12 23660 1 1 89 ILE HD13 H -15.691 -25.218 -32.918 1.00 . A A . 89 ILE HD13 1 1
12 23661 1 1 89 ILE HG12 H -14.952 -23.202 -31.061 1.00 . A A . 89 ILE HG12 1 1
12 23662 1 1 89 ILE HG13 H -16.697 -23.139 -31.283 1.00 . A A . 89 ILE HG13 1 1
12 23663 1 1 89 ILE HG21 H -16.287 -23.601 -34.860 1.00 . A A . 89 ILE HG21 1 1
12 23664 1 1 89 ILE HG22 H -17.432 -23.651 -33.521 1.00 . A A . 89 ILE HG22 1 1
12 23665 1 1 89 ILE HG23 H -17.146 -22.138 -34.380 1.00 . A A . 89 ILE HG23 1 1
12 23666 1 1 89 ILE N N -13.111 -22.757 -32.750 1.00 . A A . 89 ILE N 1 1
12 23667 1 1 89 ILE O O -14.235 -22.870 -36.061 1.00 . A A . 89 ILE O 1 1
12 23668 1 1 90 VAL C C -12.481 -20.830 -37.027 1.00 . A A . 90 VAL C 1 1
12 23669 1 1 90 VAL CA C -13.488 -20.201 -36.070 1.00 . A A . 90 VAL CA 1 1
12 23670 1 1 90 VAL CB C -13.005 -18.788 -35.691 1.00 . A A . 90 VAL CB 1 1
12 23671 1 1 90 VAL CG1 C -12.928 -17.901 -36.924 1.00 . A A . 90 VAL CG1 1 1
12 23672 1 1 90 VAL CG2 C -13.920 -18.177 -34.641 1.00 . A A . 90 VAL CG2 1 1
12 23673 1 1 90 VAL H H -13.538 -20.640 -34.000 1.00 . A A . 90 VAL H 1 1
12 23674 1 1 90 VAL HA H -14.440 -20.111 -36.573 1.00 . A A . 90 VAL HA 1 1
12 23675 1 1 90 VAL HB H -12.013 -18.869 -35.271 1.00 . A A . 90 VAL HB 1 1
12 23676 1 1 90 VAL HG11 H -12.743 -16.881 -36.622 1.00 . A A . 90 VAL HG11 1 1
12 23677 1 1 90 VAL HG12 H -12.126 -18.240 -37.563 1.00 . A A . 90 VAL HG12 1 1
12 23678 1 1 90 VAL HG13 H -13.863 -17.952 -37.463 1.00 . A A . 90 VAL HG13 1 1
12 23679 1 1 90 VAL HG21 H -14.307 -17.237 -35.003 1.00 . A A . 90 VAL HG21 1 1
12 23680 1 1 90 VAL HG22 H -14.739 -18.852 -34.441 1.00 . A A . 90 VAL HG22 1 1
12 23681 1 1 90 VAL HG23 H -13.362 -18.009 -33.730 1.00 . A A . 90 VAL HG23 1 1
12 23682 1 1 90 VAL N N -13.679 -21.032 -34.887 1.00 . A A . 90 VAL N 1 1
12 23683 1 1 90 VAL O O -12.590 -20.684 -38.245 1.00 . A A . 90 VAL O 1 1
12 23684 1 1 91 LEU C C -11.043 -23.398 -38.002 1.00 . A A . 91 LEU C 1 1
12 23685 1 1 91 LEU CA C -10.474 -22.186 -37.271 1.00 . A A . 91 LEU CA 1 1
12 23686 1 1 91 LEU CB C -9.302 -22.614 -36.387 1.00 . A A . 91 LEU CB 1 1
12 23687 1 1 91 LEU CD1 C -7.294 -21.639 -37.526 1.00 . A A . 91 LEU CD1 1 1
12 23688 1 1 91 LEU CD2 C -7.082 -23.768 -36.230 1.00 . A A . 91 LEU CD2 1 1
12 23689 1 1 91 LEU CG C -7.992 -22.925 -37.111 1.00 . A A . 91 LEU CG 1 1
12 23690 1 1 91 LEU H H -11.467 -21.613 -35.492 1.00 . A A . 91 LEU H 1 1
12 23691 1 1 91 LEU HA H -10.122 -21.473 -38.002 1.00 . A A . 91 LEU HA 1 1
12 23692 1 1 91 LEU HB2 H -9.110 -21.817 -35.684 1.00 . A A . 91 LEU HB2 1 1
12 23693 1 1 91 LEU HB3 H -9.602 -23.502 -35.848 1.00 . A A . 91 LEU HB3 1 1
12 23694 1 1 91 LEU HD11 H -7.112 -21.030 -36.654 1.00 . A A . 91 LEU HD11 1 1
12 23695 1 1 91 LEU HD12 H -7.919 -21.097 -38.220 1.00 . A A . 91 LEU HD12 1 1
12 23696 1 1 91 LEU HD13 H -6.353 -21.878 -38.001 1.00 . A A . 91 LEU HD13 1 1
12 23697 1 1 91 LEU HD21 H -7.484 -24.767 -36.150 1.00 . A A . 91 LEU HD21 1 1
12 23698 1 1 91 LEU HD22 H -7.021 -23.324 -35.248 1.00 . A A . 91 LEU HD22 1 1
12 23699 1 1 91 LEU HD23 H -6.095 -23.810 -36.668 1.00 . A A . 91 LEU HD23 1 1
12 23700 1 1 91 LEU HG H -8.209 -23.490 -38.007 1.00 . A A . 91 LEU HG 1 1
12 23701 1 1 91 LEU N N -11.501 -21.532 -36.468 1.00 . A A . 91 LEU N 1 1
12 23702 1 1 91 LEU O O -10.957 -23.493 -39.226 1.00 . A A . 91 LEU O 1 1
12 23703 1 1 92 GLN C C -13.262 -25.172 -38.867 1.00 . A A . 92 GLN C 1 1
12 23704 1 1 92 GLN CA C -12.211 -25.525 -37.819 1.00 . A A . 92 GLN CA 1 1
12 23705 1 1 92 GLN CB C -12.837 -26.388 -36.723 1.00 . A A . 92 GLN CB 1 1
12 23706 1 1 92 GLN CD C -13.131 -28.718 -37.655 1.00 . A A . 92 GLN CD 1 1
12 23707 1 1 92 GLN CG C -12.339 -27.824 -36.721 1.00 . A A . 92 GLN CG 1 1
12 23708 1 1 92 GLN H H -11.664 -24.187 -36.273 1.00 . A A . 92 GLN H 1 1
12 23709 1 1 92 GLN HA H -11.419 -26.082 -38.296 1.00 . A A . 92 GLN HA 1 1
12 23710 1 1 92 GLN HB2 H -12.611 -25.950 -35.762 1.00 . A A . 92 GLN HB2 1 1
12 23711 1 1 92 GLN HB3 H -13.909 -26.402 -36.859 1.00 . A A . 92 GLN HB3 1 1
12 23712 1 1 92 GLN HE21 H -13.413 -30.037 -36.194 1.00 . A A . 92 GLN HE21 1 1
12 23713 1 1 92 GLN HE22 H -14.117 -30.443 -37.719 1.00 . A A . 92 GLN HE22 1 1
12 23714 1 1 92 GLN HG2 H -11.305 -27.834 -37.030 1.00 . A A . 92 GLN HG2 1 1
12 23715 1 1 92 GLN HG3 H -12.417 -28.217 -35.718 1.00 . A A . 92 GLN HG3 1 1
12 23716 1 1 92 GLN N N -11.626 -24.320 -37.243 1.00 . A A . 92 GLN N 1 1
12 23717 1 1 92 GLN NE2 N -13.601 -29.847 -37.138 1.00 . A A . 92 GLN NE2 1 1
12 23718 1 1 92 GLN O O -13.375 -25.839 -39.896 1.00 . A A . 92 GLN O 1 1
12 23719 1 1 92 GLN OE1 O -13.318 -28.397 -38.829 1.00 . A A . 92 GLN OE1 1 1
12 23720 1 1 93 TYR C C -14.479 -23.282 -40.865 1.00 . A A . 93 TYR C 1 1
12 23721 1 1 93 TYR CA C -15.072 -23.682 -39.517 1.00 . A A . 93 TYR CA 1 1
12 23722 1 1 93 TYR CB C -15.845 -22.505 -38.919 1.00 . A A . 93 TYR CB 1 1
12 23723 1 1 93 TYR CD1 C -18.076 -23.468 -38.233 1.00 . A A . 93 TYR CD1 1 1
12 23724 1 1 93 TYR CD2 C -18.030 -21.909 -40.035 1.00 . A A . 93 TYR CD2 1 1
12 23725 1 1 93 TYR CE1 C -19.447 -23.586 -38.363 1.00 . A A . 93 TYR CE1 1 1
12 23726 1 1 93 TYR CE2 C -19.401 -22.019 -40.171 1.00 . A A . 93 TYR CE2 1 1
12 23727 1 1 93 TYR CG C -17.345 -22.629 -39.065 1.00 . A A . 93 TYR CG 1 1
12 23728 1 1 93 TYR CZ C -20.104 -22.858 -39.334 1.00 . A A . 93 TYR CZ 1 1
12 23729 1 1 93 TYR H H -13.890 -23.629 -37.763 1.00 . A A . 93 TYR H 1 1
12 23730 1 1 93 TYR HA H -15.752 -24.508 -39.667 1.00 . A A . 93 TYR HA 1 1
12 23731 1 1 93 TYR HB2 H -15.620 -22.434 -37.866 1.00 . A A . 93 TYR HB2 1 1
12 23732 1 1 93 TYR HB3 H -15.538 -21.594 -39.411 1.00 . A A . 93 TYR HB3 1 1
12 23733 1 1 93 TYR HD1 H -17.559 -24.037 -37.474 1.00 . A A . 93 TYR HD1 1 1
12 23734 1 1 93 TYR HD2 H -17.476 -21.252 -40.690 1.00 . A A . 93 TYR HD2 1 1
12 23735 1 1 93 TYR HE1 H -19.998 -24.243 -37.707 1.00 . A A . 93 TYR HE1 1 1
12 23736 1 1 93 TYR HE2 H -19.916 -21.450 -40.931 1.00 . A A . 93 TYR HE2 1 1
12 23737 1 1 93 TYR HH H -21.837 -23.362 -38.671 1.00 . A A . 93 TYR HH 1 1
12 23738 1 1 93 TYR N N -14.028 -24.121 -38.599 1.00 . A A . 93 TYR N 1 1
12 23739 1 1 93 TYR O O -15.002 -23.645 -41.919 1.00 . A A . 93 TYR O 1 1
12 23740 1 1 93 TYR OH O -21.469 -22.972 -39.467 1.00 . A A . 93 TYR OH 1 1
12 23741 1 1 94 HIS C C -11.590 -23.037 -42.426 1.00 . A A . 94 HIS C 1 1
12 23742 1 1 94 HIS CA C -12.715 -22.083 -42.040 1.00 . A A . 94 HIS CA 1 1
12 23743 1 1 94 HIS CB C -12.160 -20.671 -41.851 1.00 . A A . 94 HIS CB 1 1
12 23744 1 1 94 HIS CD2 C -11.544 -19.015 -43.750 1.00 . A A . 94 HIS CD2 1 1
12 23745 1 1 94 HIS CE1 C -13.550 -18.729 -44.588 1.00 . A A . 94 HIS CE1 1 1
12 23746 1 1 94 HIS CG C -12.401 -19.770 -43.023 1.00 . A A . 94 HIS CG 1 1
12 23747 1 1 94 HIS H H -13.013 -22.275 -39.952 1.00 . A A . 94 HIS H 1 1
12 23748 1 1 94 HIS HA H -13.447 -22.069 -42.833 1.00 . A A . 94 HIS HA 1 1
12 23749 1 1 94 HIS HB2 H -12.625 -20.221 -40.986 1.00 . A A . 94 HIS HB2 1 1
12 23750 1 1 94 HIS HB3 H -11.093 -20.729 -41.690 1.00 . A A . 94 HIS HB3 1 1
12 23751 1 1 94 HIS HD1 H -14.483 -19.980 -43.265 1.00 . A A . 94 HIS HD1 1 1
12 23752 1 1 94 HIS HD2 H -10.477 -18.929 -43.599 1.00 . A A . 94 HIS HD2 1 1
12 23753 1 1 94 HIS HE1 H -14.365 -18.387 -45.208 1.00 . A A . 94 HIS HE1 1 1
12 23754 1 1 94 HIS N N -13.382 -22.532 -40.822 1.00 . A A . 94 HIS N 1 1
12 23755 1 1 94 HIS ND1 N -13.649 -19.568 -43.573 1.00 . A A . 94 HIS ND1 1 1
12 23756 1 1 94 HIS NE2 N -12.283 -18.378 -44.716 1.00 . A A . 94 HIS NE2 1 1
12 23757 1 1 94 HIS O O -10.527 -23.045 -41.805 1.00 . A A . 94 HIS O 1 1
12 23758 1 1 95 HIS C C -9.812 -24.124 -44.827 1.00 . A A . 95 HIS C 1 1
12 23759 1 1 95 HIS CA C -10.838 -24.802 -43.926 1.00 . A A . 95 HIS CA 1 1
12 23760 1 1 95 HIS CB C -11.519 -25.946 -44.678 1.00 . A A . 95 HIS CB 1 1
12 23761 1 1 95 HIS CD2 C -11.880 -27.841 -42.944 1.00 . A A . 95 HIS CD2 1 1
12 23762 1 1 95 HIS CE1 C -10.473 -29.304 -43.772 1.00 . A A . 95 HIS CE1 1 1
12 23763 1 1 95 HIS CG C -11.315 -27.287 -44.042 1.00 . A A . 95 HIS CG 1 1
12 23764 1 1 95 HIS H H -12.698 -23.790 -43.911 1.00 . A A . 95 HIS H 1 1
12 23765 1 1 95 HIS HA H -10.331 -25.203 -43.062 1.00 . A A . 95 HIS HA 1 1
12 23766 1 1 95 HIS HB2 H -12.582 -25.758 -44.721 1.00 . A A . 95 HIS HB2 1 1
12 23767 1 1 95 HIS HB3 H -11.126 -25.991 -45.684 1.00 . A A . 95 HIS HB3 1 1
12 23768 1 1 95 HIS HD1 H -9.874 -28.124 -45.332 1.00 . A A . 95 HIS HD1 1 1
12 23769 1 1 95 HIS HD2 H -12.619 -27.382 -42.302 1.00 . A A . 95 HIS HD2 1 1
12 23770 1 1 95 HIS HE1 H -9.892 -30.203 -43.917 1.00 . A A . 95 HIS HE1 1 1
12 23771 1 1 95 HIS N N -11.832 -23.843 -43.456 1.00 . A A . 95 HIS N 1 1
12 23772 1 1 95 HIS ND1 N -10.438 -28.228 -44.537 1.00 . A A . 95 HIS ND1 1 1
12 23773 1 1 95 HIS NE2 N -11.340 -29.095 -42.798 1.00 . A A . 95 HIS NE2 1 1
12 23774 1 1 95 HIS O O -8.626 -24.063 -44.499 1.00 . A A . 95 HIS O 1 1
12 23775 1 1 96 HIS C C -9.240 -21.467 -46.559 1.00 . A A . 96 HIS C 1 1
12 23776 1 1 96 HIS CA C -9.396 -22.942 -46.915 1.00 . A A . 96 HIS CA 1 1
12 23777 1 1 96 HIS CB C -9.944 -23.081 -48.336 1.00 . A A . 96 HIS CB 1 1
12 23778 1 1 96 HIS CD2 C -9.635 -25.633 -48.678 1.00 . A A . 96 HIS CD2 1 1
12 23779 1 1 96 HIS CE1 C -8.576 -25.574 -50.596 1.00 . A A . 96 HIS CE1 1 1
12 23780 1 1 96 HIS CG C -9.502 -24.333 -49.029 1.00 . A A . 96 HIS CG 1 1
12 23781 1 1 96 HIS H H -11.229 -23.696 -46.171 1.00 . A A . 96 HIS H 1 1
12 23782 1 1 96 HIS HA H -8.427 -23.416 -46.865 1.00 . A A . 96 HIS HA 1 1
12 23783 1 1 96 HIS HB2 H -11.023 -23.086 -48.299 1.00 . A A . 96 HIS HB2 1 1
12 23784 1 1 96 HIS HB3 H -9.612 -22.239 -48.926 1.00 . A A . 96 HIS HB3 1 1
12 23785 1 1 96 HIS HD1 H -8.586 -23.534 -50.750 1.00 . A A . 96 HIS HD1 1 1
12 23786 1 1 96 HIS HD2 H -10.113 -26.011 -47.784 1.00 . A A . 96 HIS HD2 1 1
12 23787 1 1 96 HIS HE1 H -8.063 -25.878 -51.496 1.00 . A A . 96 HIS HE1 1 1
12 23788 1 1 96 HIS N N -10.274 -23.616 -45.966 1.00 . A A . 96 HIS N 1 1
12 23789 1 1 96 HIS ND1 N -8.833 -24.330 -50.235 1.00 . A A . 96 HIS ND1 1 1
12 23790 1 1 96 HIS NE2 N -9.052 -26.385 -49.668 1.00 . A A . 96 HIS NE2 1 1
12 23791 1 1 96 HIS O O -10.173 -20.679 -46.714 1.00 . A A . 96 HIS O 1 1
12 23792 1 1 97 ASP C C -7.536 -18.857 -46.935 1.00 . A A . 97 ASP C 1 1
12 23793 1 1 97 ASP CA C -7.779 -19.720 -45.701 1.00 . A A . 97 ASP CA 1 1
12 23794 1 1 97 ASP CB C -6.565 -19.658 -44.773 1.00 . A A . 97 ASP CB 1 1
12 23795 1 1 97 ASP CG C -6.955 -19.674 -43.308 1.00 . A A . 97 ASP CG 1 1
12 23796 1 1 97 ASP H H -7.352 -21.776 -45.978 1.00 . A A . 97 ASP H 1 1
12 23797 1 1 97 ASP HA H -8.642 -19.340 -45.176 1.00 . A A . 97 ASP HA 1 1
12 23798 1 1 97 ASP HB2 H -5.928 -20.509 -44.965 1.00 . A A . 97 ASP HB2 1 1
12 23799 1 1 97 ASP HB3 H -6.015 -18.750 -44.971 1.00 . A A . 97 ASP HB3 1 1
12 23800 1 1 97 ASP N N -8.057 -21.101 -46.079 1.00 . A A . 97 ASP N 1 1
12 23801 1 1 97 ASP O O -7.235 -19.354 -48.021 1.00 . A A . 97 ASP O 1 1
12 23802 1 1 97 ASP OD1 O -7.633 -18.724 -42.864 1.00 . A A . 97 ASP OD1 1 1
12 23803 1 1 97 ASP OD2 O -6.583 -20.637 -42.606 1.00 . A A . 97 ASP OD2 1 1
12 23804 1 1 98 PRO C C -6.008 -16.470 -48.278 1.00 . A A . 98 PRO C 1 1
12 23805 1 1 98 PRO CA C -7.470 -16.573 -47.856 1.00 . A A . 98 PRO CA 1 1
12 23806 1 1 98 PRO CB C -7.947 -15.249 -47.254 1.00 . A A . 98 PRO CB 1 1
12 23807 1 1 98 PRO CD C -8.027 -16.872 -45.501 1.00 . A A . 98 PRO CD 1 1
12 23808 1 1 98 PRO CG C -7.773 -15.417 -45.784 1.00 . A A . 98 PRO CG 1 1
12 23809 1 1 98 PRO HA H -8.075 -16.818 -48.717 1.00 . A A . 98 PRO HA 1 1
12 23810 1 1 98 PRO HB2 H -7.341 -14.438 -47.635 1.00 . A A . 98 PRO HB2 1 1
12 23811 1 1 98 PRO HB3 H -8.982 -15.084 -47.513 1.00 . A A . 98 PRO HB3 1 1
12 23812 1 1 98 PRO HD2 H -7.395 -17.215 -44.695 1.00 . A A . 98 PRO HD2 1 1
12 23813 1 1 98 PRO HD3 H -9.067 -17.034 -45.262 1.00 . A A . 98 PRO HD3 1 1
12 23814 1 1 98 PRO HG2 H -6.767 -15.149 -45.501 1.00 . A A . 98 PRO HG2 1 1
12 23815 1 1 98 PRO HG3 H -8.489 -14.803 -45.258 1.00 . A A . 98 PRO HG3 1 1
12 23816 1 1 98 PRO N N -7.670 -17.533 -46.767 1.00 . A A . 98 PRO N 1 1
12 23817 1 1 98 PRO O O -5.696 -16.425 -49.468 1.00 . A A . 98 PRO O 1 1
12 23818 1 1 99 ASP C C -2.884 -16.381 -46.266 1.00 . A A . 99 ASP C 1 1
12 23819 1 1 99 ASP CA C -3.685 -16.338 -47.563 1.00 . A A . 99 ASP CA 1 1
12 23820 1 1 99 ASP CB C -3.373 -15.051 -48.328 1.00 . A A . 99 ASP CB 1 1
12 23821 1 1 99 ASP CG C -2.246 -15.229 -49.326 1.00 . A A . 99 ASP CG 1 1
12 23822 1 1 99 ASP H H -5.425 -16.474 -46.365 1.00 . A A . 99 ASP H 1 1
12 23823 1 1 99 ASP HA H -3.405 -17.184 -48.172 1.00 . A A . 99 ASP HA 1 1
12 23824 1 1 99 ASP HB2 H -4.257 -14.735 -48.864 1.00 . A A . 99 ASP HB2 1 1
12 23825 1 1 99 ASP HB3 H -3.090 -14.282 -47.625 1.00 . A A . 99 ASP HB3 1 1
12 23826 1 1 99 ASP N N -5.115 -16.434 -47.294 1.00 . A A . 99 ASP N 1 1
12 23827 1 1 99 ASP O O -3.443 -16.560 -45.185 1.00 . A A . 99 ASP O 1 1
12 23828 1 1 99 ASP OD1 O -2.495 -15.805 -50.406 1.00 . A A . 99 ASP OD1 1 1
12 23829 1 1 99 ASP OD2 O -1.116 -14.790 -49.028 1.00 . A A . 99 ASP OD2 1 1
12 23830 1 1 100 GLY C C -0.177 -14.866 -44.857 1.00 . A A . 100 GLY C 1 1
12 23831 1 1 100 GLY CA C -0.713 -16.238 -45.211 1.00 . A A . 100 GLY CA 1 1
12 23832 1 1 100 GLY H H -1.179 -16.075 -47.270 1.00 . A A . 100 GLY H 1 1
12 23833 1 1 100 GLY HA2 H -1.277 -16.620 -44.373 1.00 . A A . 100 GLY HA2 1 1
12 23834 1 1 100 GLY HA3 H 0.120 -16.899 -45.402 1.00 . A A . 100 GLY HA3 1 1
12 23835 1 1 100 GLY N N -1.570 -16.215 -46.382 1.00 . A A . 100 GLY N 1 1
12 23836 1 1 100 GLY O O -0.944 -13.939 -44.598 1.00 . A A . 100 GLY O 1 1
12 23837 1 1 101 GLY C C 1.433 -13.005 -43.107 1.00 . A A . 101 GLY C 1 1
12 23838 1 1 101 GLY CA C 1.762 -13.462 -44.514 1.00 . A A . 101 GLY CA 1 1
12 23839 1 1 101 GLY H H 1.709 -15.508 -45.057 1.00 . A A . 101 GLY H 1 1
12 23840 1 1 101 GLY HA2 H 2.833 -13.557 -44.610 1.00 . A A . 101 GLY HA2 1 1
12 23841 1 1 101 GLY HA3 H 1.414 -12.715 -45.213 1.00 . A A . 101 GLY HA3 1 1
12 23842 1 1 101 GLY N N 1.147 -14.734 -44.843 1.00 . A A . 101 GLY N 1 1
12 23843 1 1 101 GLY O O 1.384 -13.813 -42.181 1.00 . A A . 101 GLY O 1 1
12 23844 1 1 102 GLU C C -0.330 -10.225 -41.728 1.00 . A A . 102 GLU C 1 1
12 23845 1 1 102 GLU CA C 0.887 -11.141 -41.640 1.00 . A A . 102 GLU CA 1 1
12 23846 1 1 102 GLU CB C 2.084 -10.366 -41.084 1.00 . A A . 102 GLU CB 1 1
12 23847 1 1 102 GLU CD C 4.296 -10.582 -39.884 1.00 . A A . 102 GLU CD 1 1
12 23848 1 1 102 GLU CG C 3.305 -11.233 -40.829 1.00 . A A . 102 GLU CG 1 1
12 23849 1 1 102 GLU H H 1.264 -11.109 -43.723 1.00 . A A . 102 GLU H 1 1
12 23850 1 1 102 GLU HA H 0.659 -11.959 -40.974 1.00 . A A . 102 GLU HA 1 1
12 23851 1 1 102 GLU HB2 H 2.356 -9.594 -41.788 1.00 . A A . 102 GLU HB2 1 1
12 23852 1 1 102 GLU HB3 H 1.796 -9.904 -40.151 1.00 . A A . 102 GLU HB3 1 1
12 23853 1 1 102 GLU HG2 H 2.983 -12.169 -40.399 1.00 . A A . 102 GLU HG2 1 1
12 23854 1 1 102 GLU HG3 H 3.799 -11.423 -41.771 1.00 . A A . 102 GLU HG3 1 1
12 23855 1 1 102 GLU N N 1.210 -11.704 -42.946 1.00 . A A . 102 GLU N 1 1
12 23856 1 1 102 GLU O O -0.217 -9.009 -41.581 1.00 . A A . 102 GLU O 1 1
12 23857 1 1 102 GLU OE1 O 3.928 -10.337 -38.716 1.00 . A A . 102 GLU OE1 1 1
12 23858 1 1 102 GLU OE2 O 5.439 -10.317 -40.312 1.00 . A A . 102 GLU OE2 1 1
12 23859 1 1 103 GLY C C -3.925 -10.902 -42.383 1.00 . A A . 103 GLY C 1 1
12 23860 1 1 103 GLY CA C -2.716 -10.042 -42.076 1.00 . A A . 103 GLY CA 1 1
12 23861 1 1 103 GLY H H -1.524 -11.792 -42.080 1.00 . A A . 103 GLY H 1 1
12 23862 1 1 103 GLY HA2 H -2.882 -9.524 -41.143 1.00 . A A . 103 GLY HA2 1 1
12 23863 1 1 103 GLY HA3 H -2.598 -9.312 -42.864 1.00 . A A . 103 GLY HA3 1 1
12 23864 1 1 103 GLY N N -1.494 -10.818 -41.971 1.00 . A A . 103 GLY N 1 1
12 23865 1 1 103 GLY O O -4.771 -10.529 -43.196 1.00 . A A . 103 GLY O 1 1
12 23866 1 1 104 GLY C C -6.084 -12.991 -40.781 1.00 . A A . 104 GLY C 1 1
12 23867 1 1 104 GLY CA C -5.126 -12.956 -41.955 1.00 . A A . 104 GLY CA 1 1
12 23868 1 1 104 GLY H H -3.304 -12.303 -41.096 1.00 . A A . 104 GLY H 1 1
12 23869 1 1 104 GLY HA2 H -5.662 -12.635 -42.835 1.00 . A A . 104 GLY HA2 1 1
12 23870 1 1 104 GLY HA3 H -4.744 -13.953 -42.122 1.00 . A A . 104 GLY HA3 1 1
12 23871 1 1 104 GLY N N -4.008 -12.058 -41.732 1.00 . A A . 104 GLY N 1 1
12 23872 1 1 104 GLY O O -6.344 -14.052 -40.214 1.00 . A A . 104 GLY O 1 1
12 23873 1 1 105 GLY C C -8.978 -11.610 -39.754 1.00 . A A . 105 GLY C 1 1
12 23874 1 1 105 GLY CA C -7.539 -11.751 -39.300 1.00 . A A . 105 GLY CA 1 1
12 23875 1 1 105 GLY H H -6.367 -11.013 -40.903 1.00 . A A . 105 GLY H 1 1
12 23876 1 1 105 GLY HA2 H -7.445 -12.647 -38.706 1.00 . A A . 105 GLY HA2 1 1
12 23877 1 1 105 GLY HA3 H -7.281 -10.897 -38.690 1.00 . A A . 105 GLY HA3 1 1
12 23878 1 1 105 GLY N N -6.611 -11.827 -40.414 1.00 . A A . 105 GLY N 1 1
12 23879 1 1 105 GLY O O -9.241 -11.250 -40.900 1.00 . A A . 105 GLY O 1 1
12 23880 1 1 106 GLU C C -11.999 -10.701 -38.351 1.00 . A A . 106 GLU C 1 1
12 23881 1 1 106 GLU CA C -11.332 -11.804 -39.168 1.00 . A A . 106 GLU CA 1 1
12 23882 1 1 106 GLU CB C -12.026 -13.142 -38.902 1.00 . A A . 106 GLU CB 1 1
12 23883 1 1 106 GLU CD C -12.330 -15.334 -40.119 1.00 . A A . 106 GLU CD 1 1
12 23884 1 1 106 GLU CG C -12.524 -13.831 -40.161 1.00 . A A . 106 GLU CG 1 1
12 23885 1 1 106 GLU H H -9.639 -12.180 -37.954 1.00 . A A . 106 GLU H 1 1
12 23886 1 1 106 GLU HA H -11.424 -11.565 -40.217 1.00 . A A . 106 GLU HA 1 1
12 23887 1 1 106 GLU HB2 H -11.330 -13.802 -38.405 1.00 . A A . 106 GLU HB2 1 1
12 23888 1 1 106 GLU HB3 H -12.872 -12.971 -38.252 1.00 . A A . 106 GLU HB3 1 1
12 23889 1 1 106 GLU HG2 H -13.576 -13.622 -40.279 1.00 . A A . 106 GLU HG2 1 1
12 23890 1 1 106 GLU HG3 H -11.983 -13.437 -41.009 1.00 . A A . 106 GLU HG3 1 1
12 23891 1 1 106 GLU N N -9.912 -11.898 -38.852 1.00 . A A . 106 GLU N 1 1
12 23892 1 1 106 GLU O O -11.487 -10.286 -37.313 1.00 . A A . 106 GLU O 1 1
12 23893 1 1 106 GLU OE1 O -12.255 -15.891 -39.003 1.00 . A A . 106 GLU OE1 1 1
12 23894 1 1 106 GLU OE2 O -12.254 -15.954 -41.200 1.00 . A A . 106 GLU OE2 1 1
12 23895 1 1 107 GLY C C -14.298 -9.597 -36.742 1.00 . A A . 107 GLY C 1 1
12 23896 1 1 107 GLY CA C -13.866 -9.179 -38.133 1.00 . A A . 107 GLY CA 1 1
12 23897 1 1 107 GLY H H -13.509 -10.599 -39.663 1.00 . A A . 107 GLY H 1 1
12 23898 1 1 107 GLY HA2 H -13.228 -8.312 -38.056 1.00 . A A . 107 GLY HA2 1 1
12 23899 1 1 107 GLY HA3 H -14.743 -8.918 -38.707 1.00 . A A . 107 GLY HA3 1 1
12 23900 1 1 107 GLY N N -13.147 -10.230 -38.830 1.00 . A A . 107 GLY N 1 1
12 23901 1 1 107 GLY O O -14.348 -8.774 -35.827 1.00 . A A . 107 GLY O 1 1
12 23902 1 1 108 ILE C C -13.909 -11.355 -34.272 1.00 . A A . 108 ILE C 1 1
12 23903 1 1 108 ILE CA C -15.043 -11.402 -35.291 1.00 . A A . 108 ILE CA 1 1
12 23904 1 1 108 ILE CB C -15.549 -12.851 -35.413 1.00 . A A . 108 ILE CB 1 1
12 23905 1 1 108 ILE CD1 C -16.225 -13.604 -37.748 1.00 . A A . 108 ILE CD1 1 1
12 23906 1 1 108 ILE CG1 C -16.660 -12.940 -36.461 1.00 . A A . 108 ILE CG1 1 1
12 23907 1 1 108 ILE CG2 C -16.043 -13.355 -34.065 1.00 . A A . 108 ILE CG2 1 1
12 23908 1 1 108 ILE H H -14.552 -11.485 -37.348 1.00 . A A . 108 ILE H 1 1
12 23909 1 1 108 ILE HA H -15.856 -10.786 -34.936 1.00 . A A . 108 ILE HA 1 1
12 23910 1 1 108 ILE HB H -14.723 -13.473 -35.721 1.00 . A A . 108 ILE HB 1 1
12 23911 1 1 108 ILE HD11 H -16.556 -14.633 -37.752 1.00 . A A . 108 ILE HD11 1 1
12 23912 1 1 108 ILE HD12 H -16.662 -13.083 -38.588 1.00 . A A . 108 ILE HD12 1 1
12 23913 1 1 108 ILE HD13 H -15.149 -13.572 -37.824 1.00 . A A . 108 ILE HD13 1 1
12 23914 1 1 108 ILE HG12 H -17.483 -13.508 -36.057 1.00 . A A . 108 ILE HG12 1 1
12 23915 1 1 108 ILE HG13 H -17.000 -11.942 -36.699 1.00 . A A . 108 ILE HG13 1 1
12 23916 1 1 108 ILE HG21 H -15.250 -13.895 -33.570 1.00 . A A . 108 ILE HG21 1 1
12 23917 1 1 108 ILE HG22 H -16.340 -12.515 -33.454 1.00 . A A . 108 ILE HG22 1 1
12 23918 1 1 108 ILE HG23 H -16.888 -14.010 -34.212 1.00 . A A . 108 ILE HG23 1 1
12 23919 1 1 108 ILE N N -14.612 -10.878 -36.581 1.00 . A A . 108 ILE N 1 1
12 23920 1 1 108 ILE O O -14.073 -10.836 -33.168 1.00 . A A . 108 ILE O 1 1
12 23921 1 1 109 ASP C C -11.266 -10.514 -33.276 1.00 . A A . 109 ASP C 1 1
12 23922 1 1 109 ASP CA C -11.594 -11.918 -33.773 1.00 . A A . 109 ASP CA 1 1
12 23923 1 1 109 ASP CB C -10.387 -12.510 -34.502 1.00 . A A . 109 ASP CB 1 1
12 23924 1 1 109 ASP CG C -10.415 -14.025 -34.534 1.00 . A A . 109 ASP CG 1 1
12 23925 1 1 109 ASP H H -12.689 -12.299 -35.545 1.00 . A A . 109 ASP H 1 1
12 23926 1 1 109 ASP HA H -11.830 -12.541 -32.923 1.00 . A A . 109 ASP HA 1 1
12 23927 1 1 109 ASP HB2 H -10.376 -12.147 -35.520 1.00 . A A . 109 ASP HB2 1 1
12 23928 1 1 109 ASP HB3 H -9.483 -12.194 -34.002 1.00 . A A . 109 ASP HB3 1 1
12 23929 1 1 109 ASP N N -12.758 -11.900 -34.652 1.00 . A A . 109 ASP N 1 1
12 23930 1 1 109 ASP O O -11.031 -10.305 -32.086 1.00 . A A . 109 ASP O 1 1
12 23931 1 1 109 ASP OD1 O -11.473 -14.605 -34.215 1.00 . A A . 109 ASP OD1 1 1
12 23932 1 1 109 ASP OD2 O -9.378 -14.631 -34.878 1.00 . A A . 109 ASP OD2 1 1
12 23933 1 1 110 ARG C C -12.002 -7.605 -32.902 1.00 . A A . 110 ARG C 1 1
12 23934 1 1 110 ARG CA C -10.950 -8.170 -33.851 1.00 . A A . 110 ARG CA 1 1
12 23935 1 1 110 ARG CB C -10.875 -7.313 -35.116 1.00 . A A . 110 ARG CB 1 1
12 23936 1 1 110 ARG CD C -8.654 -6.214 -34.695 1.00 . A A . 110 ARG CD 1 1
12 23937 1 1 110 ARG CG C -9.459 -7.105 -35.628 1.00 . A A . 110 ARG CG 1 1
12 23938 1 1 110 ARG CZ C -6.334 -5.453 -34.410 1.00 . A A . 110 ARG CZ 1 1
12 23939 1 1 110 ARG H H -11.447 -9.783 -35.128 1.00 . A A . 110 ARG H 1 1
12 23940 1 1 110 ARG HA H -9.990 -8.153 -33.357 1.00 . A A . 110 ARG HA 1 1
12 23941 1 1 110 ARG HB2 H -11.449 -7.790 -35.896 1.00 . A A . 110 ARG HB2 1 1
12 23942 1 1 110 ARG HB3 H -11.304 -6.345 -34.905 1.00 . A A . 110 ARG HB3 1 1
12 23943 1 1 110 ARG HD2 H -9.066 -5.216 -34.728 1.00 . A A . 110 ARG HD2 1 1
12 23944 1 1 110 ARG HD3 H -8.733 -6.603 -33.691 1.00 . A A . 110 ARG HD3 1 1
12 23945 1 1 110 ARG HE H -6.964 -6.670 -35.859 1.00 . A A . 110 ARG HE 1 1
12 23946 1 1 110 ARG HG2 H -8.969 -8.065 -35.702 1.00 . A A . 110 ARG HG2 1 1
12 23947 1 1 110 ARG HG3 H -9.503 -6.645 -36.603 1.00 . A A . 110 ARG HG3 1 1
12 23948 1 1 110 ARG HH11 H -7.634 -4.749 -33.034 1.00 . A A . 110 ARG HH11 1 1
12 23949 1 1 110 ARG HH12 H -5.995 -4.220 -32.845 1.00 . A A . 110 ARG HH12 1 1
12 23950 1 1 110 ARG HH21 H -4.803 -5.981 -35.620 1.00 . A A . 110 ARG HH21 1 1
12 23951 1 1 110 ARG HH22 H -4.386 -4.921 -34.317 1.00 . A A . 110 ARG HH22 1 1
12 23952 1 1 110 ARG N N -11.251 -9.555 -34.196 1.00 . A A . 110 ARG N 1 1
12 23953 1 1 110 ARG NE N -7.244 -6.157 -35.073 1.00 . A A . 110 ARG NE 1 1
12 23954 1 1 110 ARG NH1 N -6.683 -4.749 -33.342 1.00 . A A . 110 ARG NH1 1 1
12 23955 1 1 110 ARG NH2 N -5.070 -5.451 -34.816 1.00 . A A . 110 ARG NH2 1 1
12 23956 1 1 110 ARG O O -11.678 -6.884 -31.957 1.00 . A A . 110 ARG O 1 1
12 23957 1 1 111 LEU C C -14.166 -7.874 -30.874 1.00 . A A . 111 LEU C 1 1
12 23958 1 1 111 LEU CA C -14.364 -7.460 -32.329 1.00 . A A . 111 LEU CA 1 1
12 23959 1 1 111 LEU CB C -15.694 -8.006 -32.850 1.00 . A A . 111 LEU CB 1 1
12 23960 1 1 111 LEU CD1 C -16.953 -6.042 -33.766 1.00 . A A . 111 LEU CD1 1 1
12 23961 1 1 111 LEU CD2 C -18.193 -7.913 -32.663 1.00 . A A . 111 LEU CD2 1 1
12 23962 1 1 111 LEU CG C -16.910 -7.095 -32.671 1.00 . A A . 111 LEU CG 1 1
12 23963 1 1 111 LEU H H -13.459 -8.513 -33.927 1.00 . A A . 111 LEU H 1 1
12 23964 1 1 111 LEU HA H -14.379 -6.382 -32.385 1.00 . A A . 111 LEU HA 1 1
12 23965 1 1 111 LEU HB2 H -15.581 -8.201 -33.905 1.00 . A A . 111 LEU HB2 1 1
12 23966 1 1 111 LEU HB3 H -15.896 -8.934 -32.333 1.00 . A A . 111 LEU HB3 1 1
12 23967 1 1 111 LEU HD11 H -16.021 -5.499 -33.781 1.00 . A A . 111 LEU HD11 1 1
12 23968 1 1 111 LEU HD12 H -17.766 -5.356 -33.574 1.00 . A A . 111 LEU HD12 1 1
12 23969 1 1 111 LEU HD13 H -17.107 -6.522 -34.722 1.00 . A A . 111 LEU HD13 1 1
12 23970 1 1 111 LEU HD21 H -18.993 -7.332 -33.096 1.00 . A A . 111 LEU HD21 1 1
12 23971 1 1 111 LEU HD22 H -18.446 -8.175 -31.647 1.00 . A A . 111 LEU HD22 1 1
12 23972 1 1 111 LEU HD23 H -18.048 -8.815 -33.241 1.00 . A A . 111 LEU HD23 1 1
12 23973 1 1 111 LEU HG H -16.832 -6.585 -31.721 1.00 . A A . 111 LEU HG 1 1
12 23974 1 1 111 LEU N N -13.263 -7.935 -33.160 1.00 . A A . 111 LEU N 1 1
12 23975 1 1 111 LEU O O -14.234 -7.044 -29.967 1.00 . A A . 111 LEU O 1 1
12 23976 1 1 112 CYS C C -12.486 -9.047 -28.666 1.00 . A A . 112 CYS C 1 1
12 23977 1 1 112 CYS CA C -13.710 -9.686 -29.314 1.00 . A A . 112 CYS CA 1 1
12 23978 1 1 112 CYS CB C -13.544 -11.206 -29.357 1.00 . A A . 112 CYS CB 1 1
12 23979 1 1 112 CYS H H -13.877 -9.775 -31.423 1.00 . A A . 112 CYS H 1 1
12 23980 1 1 112 CYS HA H -14.581 -9.444 -28.726 1.00 . A A . 112 CYS HA 1 1
12 23981 1 1 112 CYS HB2 H -12.882 -11.466 -30.170 1.00 . A A . 112 CYS HB2 1 1
12 23982 1 1 112 CYS HB3 H -13.110 -11.539 -28.427 1.00 . A A . 112 CYS HB3 1 1
12 23983 1 1 112 CYS HG H -16.062 -11.424 -29.017 1.00 . A A . 112 CYS HG 1 1
12 23984 1 1 112 CYS N N -13.919 -9.162 -30.659 1.00 . A A . 112 CYS N 1 1
12 23985 1 1 112 CYS O O -12.405 -8.936 -27.442 1.00 . A A . 112 CYS O 1 1
12 23986 1 1 112 CYS SG S -15.091 -12.110 -29.601 1.00 . A A . 112 CYS SG 1 1
12 23987 1 1 113 LEU C C -10.612 -6.645 -28.376 1.00 . A A . 113 LEU C 1 1
12 23988 1 1 113 LEU CA C -10.313 -8.003 -29.002 1.00 . A A . 113 LEU CA 1 1
12 23989 1 1 113 LEU CB C -9.304 -7.842 -30.141 1.00 . A A . 113 LEU CB 1 1
12 23990 1 1 113 LEU CD1 C -7.313 -9.343 -29.892 1.00 . A A . 113 LEU CD1 1 1
12 23991 1 1 113 LEU CD2 C -7.000 -6.962 -30.590 1.00 . A A . 113 LEU CD2 1 1
12 23992 1 1 113 LEU CG C -7.829 -7.920 -29.747 1.00 . A A . 113 LEU CG 1 1
12 23993 1 1 113 LEU H H -11.656 -8.745 -30.459 1.00 . A A . 113 LEU H 1 1
12 23994 1 1 113 LEU HA H -9.890 -8.649 -28.246 1.00 . A A . 113 LEU HA 1 1
12 23995 1 1 113 LEU HB2 H -9.495 -8.620 -30.864 1.00 . A A . 113 LEU HB2 1 1
12 23996 1 1 113 LEU HB3 H -9.475 -6.877 -30.598 1.00 . A A . 113 LEU HB3 1 1
12 23997 1 1 113 LEU HD11 H -6.795 -9.444 -30.833 1.00 . A A . 113 LEU HD11 1 1
12 23998 1 1 113 LEU HD12 H -8.144 -10.032 -29.862 1.00 . A A . 113 LEU HD12 1 1
12 23999 1 1 113 LEU HD13 H -6.634 -9.564 -29.081 1.00 . A A . 113 LEU HD13 1 1
12 24000 1 1 113 LEU HD21 H -6.239 -7.515 -31.120 1.00 . A A . 113 LEU HD21 1 1
12 24001 1 1 113 LEU HD22 H -6.533 -6.230 -29.947 1.00 . A A . 113 LEU HD22 1 1
12 24002 1 1 113 LEU HD23 H -7.642 -6.460 -31.300 1.00 . A A . 113 LEU HD23 1 1
12 24003 1 1 113 LEU HG H -7.724 -7.632 -28.710 1.00 . A A . 113 LEU HG 1 1
12 24004 1 1 113 LEU N N -11.535 -8.630 -29.494 1.00 . A A . 113 LEU N 1 1
12 24005 1 1 113 LEU O O -9.989 -6.255 -27.388 1.00 . A A . 113 LEU O 1 1
12 24006 1 1 114 MET C C -12.690 -4.738 -27.122 1.00 . A A . 114 MET C 1 1
12 24007 1 1 114 MET CA C -11.954 -4.616 -28.452 1.00 . A A . 114 MET CA 1 1
12 24008 1 1 114 MET CB C -12.836 -3.893 -29.472 1.00 . A A . 114 MET CB 1 1
12 24009 1 1 114 MET CE C -10.790 -0.934 -28.496 1.00 . A A . 114 MET CE 1 1
12 24010 1 1 114 MET CG C -13.033 -2.417 -29.167 1.00 . A A . 114 MET CG 1 1
12 24011 1 1 114 MET H H -12.031 -6.294 -29.741 1.00 . A A . 114 MET H 1 1
12 24012 1 1 114 MET HA H -11.052 -4.043 -28.300 1.00 . A A . 114 MET HA 1 1
12 24013 1 1 114 MET HB2 H -12.382 -3.979 -30.448 1.00 . A A . 114 MET HB2 1 1
12 24014 1 1 114 MET HB3 H -13.806 -4.366 -29.491 1.00 . A A . 114 MET HB3 1 1
12 24015 1 1 114 MET HE1 H -10.022 -1.679 -28.343 1.00 . A A . 114 MET HE1 1 1
12 24016 1 1 114 MET HE2 H -10.329 0.029 -28.659 1.00 . A A . 114 MET HE2 1 1
12 24017 1 1 114 MET HE3 H -11.426 -0.886 -27.624 1.00 . A A . 114 MET HE3 1 1
12 24018 1 1 114 MET HG2 H -14.001 -2.112 -29.536 1.00 . A A . 114 MET HG2 1 1
12 24019 1 1 114 MET HG3 H -12.998 -2.277 -28.096 1.00 . A A . 114 MET HG3 1 1
12 24020 1 1 114 MET N N -11.570 -5.930 -28.956 1.00 . A A . 114 MET N 1 1
12 24021 1 1 114 MET O O -12.421 -3.990 -26.182 1.00 . A A . 114 MET O 1 1
12 24022 1 1 114 MET SD S -11.772 -1.376 -29.927 1.00 . A A . 114 MET SD 1 1
12 24023 1 1 115 ALA C C -13.490 -6.310 -24.674 1.00 . A A . 115 ALA C 1 1
12 24024 1 1 115 ALA CA C -14.394 -5.904 -25.834 1.00 . A A . 115 ALA CA 1 1
12 24025 1 1 115 ALA CB C -15.459 -6.965 -26.071 1.00 . A A . 115 ALA CB 1 1
12 24026 1 1 115 ALA H H -13.790 -6.249 -27.832 1.00 . A A . 115 ALA H 1 1
12 24027 1 1 115 ALA HA H -14.891 -4.979 -25.582 1.00 . A A . 115 ALA HA 1 1
12 24028 1 1 115 ALA HB1 H -15.236 -7.501 -26.981 1.00 . A A . 115 ALA HB1 1 1
12 24029 1 1 115 ALA HB2 H -15.472 -7.654 -25.240 1.00 . A A . 115 ALA HB2 1 1
12 24030 1 1 115 ALA HB3 H -16.425 -6.490 -26.160 1.00 . A A . 115 ALA HB3 1 1
12 24031 1 1 115 ALA N N -13.621 -5.684 -27.050 1.00 . A A . 115 ALA N 1 1
12 24032 1 1 115 ALA O O -13.713 -5.911 -23.531 1.00 . A A . 115 ALA O 1 1
12 24033 1 1 116 PHE C C -10.621 -6.430 -23.503 1.00 . A A . 116 PHE C 1 1
12 24034 1 1 116 PHE CA C -11.532 -7.566 -23.958 1.00 . A A . 116 PHE CA 1 1
12 24035 1 1 116 PHE CB C -10.691 -8.725 -24.496 1.00 . A A . 116 PHE CB 1 1
12 24036 1 1 116 PHE CD1 C -11.062 -10.286 -22.567 1.00 . A A . 116 PHE CD1 1 1
12 24037 1 1 116 PHE CD2 C -8.823 -9.870 -23.272 1.00 . A A . 116 PHE CD2 1 1
12 24038 1 1 116 PHE CE1 C -10.596 -11.132 -21.578 1.00 . A A . 116 PHE CE1 1 1
12 24039 1 1 116 PHE CE2 C -8.351 -10.715 -22.286 1.00 . A A . 116 PHE CE2 1 1
12 24040 1 1 116 PHE CG C -10.182 -9.645 -23.423 1.00 . A A . 116 PHE CG 1 1
12 24041 1 1 116 PHE CZ C -9.239 -11.348 -21.438 1.00 . A A . 116 PHE CZ 1 1
12 24042 1 1 116 PHE H H -12.343 -7.390 -25.906 1.00 . A A . 116 PHE H 1 1
12 24043 1 1 116 PHE HA H -12.107 -7.912 -23.112 1.00 . A A . 116 PHE HA 1 1
12 24044 1 1 116 PHE HB2 H -11.291 -9.310 -25.177 1.00 . A A . 116 PHE HB2 1 1
12 24045 1 1 116 PHE HB3 H -9.839 -8.327 -25.025 1.00 . A A . 116 PHE HB3 1 1
12 24046 1 1 116 PHE HD1 H -12.124 -10.119 -22.675 1.00 . A A . 116 PHE HD1 1 1
12 24047 1 1 116 PHE HD2 H -8.127 -9.375 -23.935 1.00 . A A . 116 PHE HD2 1 1
12 24048 1 1 116 PHE HE1 H -11.293 -11.626 -20.917 1.00 . A A . 116 PHE HE1 1 1
12 24049 1 1 116 PHE HE2 H -7.289 -10.882 -22.180 1.00 . A A . 116 PHE HE2 1 1
12 24050 1 1 116 PHE HZ H -8.873 -12.008 -20.667 1.00 . A A . 116 PHE HZ 1 1
12 24051 1 1 116 PHE N N -12.469 -7.105 -24.976 1.00 . A A . 116 PHE N 1 1
12 24052 1 1 116 PHE O O -10.254 -6.345 -22.331 1.00 . A A . 116 PHE O 1 1
12 24053 1 1 117 SER C C -9.941 -3.612 -22.974 1.00 . A A . 117 SER C 1 1
12 24054 1 1 117 SER CA C -9.387 -4.430 -24.137 1.00 . A A . 117 SER CA 1 1
12 24055 1 1 117 SER CB C -9.225 -3.539 -25.370 1.00 . A A . 117 SER CB 1 1
12 24056 1 1 117 SER H H -10.584 -5.680 -25.356 1.00 . A A . 117 SER H 1 1
12 24057 1 1 117 SER HA H -8.421 -4.823 -23.858 1.00 . A A . 117 SER HA 1 1
12 24058 1 1 117 SER HB2 H -10.081 -3.662 -26.016 1.00 . A A . 117 SER HB2 1 1
12 24059 1 1 117 SER HB3 H -9.154 -2.507 -25.059 1.00 . A A . 117 SER HB3 1 1
12 24060 1 1 117 SER HG H -8.243 -3.860 -27.035 1.00 . A A . 117 SER HG 1 1
12 24061 1 1 117 SER N N -10.259 -5.559 -24.439 1.00 . A A . 117 SER N 1 1
12 24062 1 1 117 SER O O -9.308 -3.496 -21.925 1.00 . A A . 117 SER O 1 1
12 24063 1 1 117 SER OG O -8.054 -3.878 -26.094 1.00 . A A . 117 SER OG 1 1
12 24064 1 1 118 VAL C C -12.075 -3.073 -20.899 1.00 . A A . 118 VAL C 1 1
12 24065 1 1 118 VAL CA C -11.769 -2.239 -22.138 1.00 . A A . 118 VAL CA 1 1
12 24066 1 1 118 VAL CB C -13.075 -1.605 -22.652 1.00 . A A . 118 VAL CB 1 1
12 24067 1 1 118 VAL CG1 C -14.115 -2.678 -22.934 1.00 . A A . 118 VAL CG1 1 1
12 24068 1 1 118 VAL CG2 C -13.603 -0.588 -21.652 1.00 . A A . 118 VAL CG2 1 1
12 24069 1 1 118 VAL H H -11.583 -3.174 -24.028 1.00 . A A . 118 VAL H 1 1
12 24070 1 1 118 VAL HA H -11.090 -1.444 -21.866 1.00 . A A . 118 VAL HA 1 1
12 24071 1 1 118 VAL HB H -12.861 -1.090 -23.578 1.00 . A A . 118 VAL HB 1 1
12 24072 1 1 118 VAL HG11 H -13.639 -3.525 -23.406 1.00 . A A . 118 VAL HG11 1 1
12 24073 1 1 118 VAL HG12 H -14.571 -2.991 -22.005 1.00 . A A . 118 VAL HG12 1 1
12 24074 1 1 118 VAL HG13 H -14.874 -2.280 -23.591 1.00 . A A . 118 VAL HG13 1 1
12 24075 1 1 118 VAL HG21 H -12.887 -0.463 -20.853 1.00 . A A . 118 VAL HG21 1 1
12 24076 1 1 118 VAL HG22 H -13.758 0.358 -22.149 1.00 . A A . 118 VAL HG22 1 1
12 24077 1 1 118 VAL HG23 H -14.540 -0.938 -21.243 1.00 . A A . 118 VAL HG23 1 1
12 24078 1 1 118 VAL N N -11.128 -3.046 -23.169 1.00 . A A . 118 VAL N 1 1
12 24079 1 1 118 VAL O O -12.092 -2.560 -19.780 1.00 . A A . 118 VAL O 1 1
12 24080 1 1 119 PHE C C -11.561 -5.180 -18.915 1.00 . A A . 119 PHE C 1 1
12 24081 1 1 119 PHE CA C -12.623 -5.271 -20.007 1.00 . A A . 119 PHE CA 1 1
12 24082 1 1 119 PHE CB C -12.725 -6.709 -20.517 1.00 . A A . 119 PHE CB 1 1
12 24083 1 1 119 PHE CD1 C -15.228 -6.882 -20.487 1.00 . A A . 119 PHE CD1 1 1
12 24084 1 1 119 PHE CD2 C -13.963 -8.566 -19.369 1.00 . A A . 119 PHE CD2 1 1
12 24085 1 1 119 PHE CE1 C -16.400 -7.514 -20.118 1.00 . A A . 119 PHE CE1 1 1
12 24086 1 1 119 PHE CE2 C -15.132 -9.203 -18.998 1.00 . A A . 119 PHE CE2 1 1
12 24087 1 1 119 PHE CG C -13.997 -7.399 -20.116 1.00 . A A . 119 PHE CG 1 1
12 24088 1 1 119 PHE CZ C -16.352 -8.677 -19.374 1.00 . A A . 119 PHE CZ 1 1
12 24089 1 1 119 PHE H H -12.288 -4.714 -22.022 1.00 . A A . 119 PHE H 1 1
12 24090 1 1 119 PHE HA H -13.575 -4.977 -19.592 1.00 . A A . 119 PHE HA 1 1
12 24091 1 1 119 PHE HB2 H -12.676 -6.706 -21.595 1.00 . A A . 119 PHE HB2 1 1
12 24092 1 1 119 PHE HB3 H -11.898 -7.282 -20.125 1.00 . A A . 119 PHE HB3 1 1
12 24093 1 1 119 PHE HD1 H -15.267 -5.973 -21.069 1.00 . A A . 119 PHE HD1 1 1
12 24094 1 1 119 PHE HD2 H -13.008 -8.978 -19.074 1.00 . A A . 119 PHE HD2 1 1
12 24095 1 1 119 PHE HE1 H -17.353 -7.101 -20.414 1.00 . A A . 119 PHE HE1 1 1
12 24096 1 1 119 PHE HE2 H -15.090 -10.112 -18.416 1.00 . A A . 119 PHE HE2 1 1
12 24097 1 1 119 PHE HZ H -17.266 -9.173 -19.085 1.00 . A A . 119 PHE HZ 1 1
12 24098 1 1 119 PHE N N -12.317 -4.364 -21.107 1.00 . A A . 119 PHE N 1 1
12 24099 1 1 119 PHE O O -11.874 -5.200 -17.724 1.00 . A A . 119 PHE O 1 1
12 24100 1 1 120 THR C C -9.088 -3.587 -17.797 1.00 . A A . 120 THR C 1 1
12 24101 1 1 120 THR CA C -9.193 -4.988 -18.389 1.00 . A A . 120 THR CA 1 1
12 24102 1 1 120 THR CB C -7.855 -5.351 -19.060 1.00 . A A . 120 THR CB 1 1
12 24103 1 1 120 THR CG2 C -6.844 -5.830 -18.029 1.00 . A A . 120 THR CG2 1 1
12 24104 1 1 120 THR H H -10.116 -5.069 -20.291 1.00 . A A . 120 THR H 1 1
12 24105 1 1 120 THR HA H -9.373 -5.693 -17.590 1.00 . A A . 120 THR HA 1 1
12 24106 1 1 120 THR HB H -7.462 -4.469 -19.545 1.00 . A A . 120 THR HB 1 1
12 24107 1 1 120 THR HG1 H -7.769 -6.053 -20.902 1.00 . A A . 120 THR HG1 1 1
12 24108 1 1 120 THR HG21 H -6.065 -6.391 -18.524 1.00 . A A . 120 THR HG21 1 1
12 24109 1 1 120 THR HG22 H -7.339 -6.463 -17.307 1.00 . A A . 120 THR HG22 1 1
12 24110 1 1 120 THR HG23 H -6.411 -4.978 -17.526 1.00 . A A . 120 THR HG23 1 1
12 24111 1 1 120 THR N N -10.302 -5.080 -19.329 1.00 . A A . 120 THR N 1 1
12 24112 1 1 120 THR O O -8.816 -3.424 -16.607 1.00 . A A . 120 THR O 1 1
12 24113 1 1 120 THR OG1 O -8.061 -6.371 -20.044 1.00 . A A . 120 THR OG1 1 1
12 24114 1 1 121 ILE C C -10.272 -0.908 -17.109 1.00 . A A . 121 ILE C 1 1
12 24115 1 1 121 ILE CA C -9.238 -1.191 -18.193 1.00 . A A . 121 ILE CA 1 1
12 24116 1 1 121 ILE CB C -9.458 -0.216 -19.364 1.00 . A A . 121 ILE CB 1 1
12 24117 1 1 121 ILE CD1 C -7.020 -0.370 -20.078 1.00 . A A . 121 ILE CD1 1 1
12 24118 1 1 121 ILE CG1 C -8.468 -0.509 -20.493 1.00 . A A . 121 ILE CG1 1 1
12 24119 1 1 121 ILE CG2 C -9.318 1.222 -18.889 1.00 . A A . 121 ILE CG2 1 1
12 24120 1 1 121 ILE H H -9.518 -2.772 -19.571 1.00 . A A . 121 ILE H 1 1
12 24121 1 1 121 ILE HA H -8.251 -1.019 -17.788 1.00 . A A . 121 ILE HA 1 1
12 24122 1 1 121 ILE HB H -10.463 -0.352 -19.733 1.00 . A A . 121 ILE HB 1 1
12 24123 1 1 121 ILE HD11 H -6.970 0.020 -19.071 1.00 . A A . 121 ILE HD11 1 1
12 24124 1 1 121 ILE HD12 H -6.541 -1.337 -20.111 1.00 . A A . 121 ILE HD12 1 1
12 24125 1 1 121 ILE HD13 H -6.515 0.306 -20.751 1.00 . A A . 121 ILE HD13 1 1
12 24126 1 1 121 ILE HG12 H -8.617 -1.518 -20.842 1.00 . A A . 121 ILE HG12 1 1
12 24127 1 1 121 ILE HG13 H -8.648 0.179 -21.307 1.00 . A A . 121 ILE HG13 1 1
12 24128 1 1 121 ILE HG21 H -8.511 1.701 -19.424 1.00 . A A . 121 ILE HG21 1 1
12 24129 1 1 121 ILE HG22 H -10.239 1.754 -19.077 1.00 . A A . 121 ILE HG22 1 1
12 24130 1 1 121 ILE HG23 H -9.105 1.233 -17.831 1.00 . A A . 121 ILE HG23 1 1
12 24131 1 1 121 ILE N N -9.306 -2.579 -18.634 1.00 . A A . 121 ILE N 1 1
12 24132 1 1 121 ILE O O -9.971 -0.266 -16.102 1.00 . A A . 121 ILE O 1 1
12 24133 1 1 122 ILE C C -12.359 -2.046 -15.114 1.00 . A A . 122 ILE C 1 1
12 24134 1 1 122 ILE CA C -12.569 -1.193 -16.360 1.00 . A A . 122 ILE CA 1 1
12 24135 1 1 122 ILE CB C -13.940 -1.532 -16.975 1.00 . A A . 122 ILE CB 1 1
12 24136 1 1 122 ILE CD1 C -15.563 -0.883 -18.825 1.00 . A A . 122 ILE CD1 1 1
12 24137 1 1 122 ILE CG1 C -14.204 -0.655 -18.201 1.00 . A A . 122 ILE CG1 1 1
12 24138 1 1 122 ILE CG2 C -15.042 -1.353 -15.941 1.00 . A A . 122 ILE CG2 1 1
12 24139 1 1 122 ILE H H -11.669 -1.895 -18.142 1.00 . A A . 122 ILE H 1 1
12 24140 1 1 122 ILE HA H -12.572 -0.151 -16.074 1.00 . A A . 122 ILE HA 1 1
12 24141 1 1 122 ILE HB H -13.928 -2.568 -17.277 1.00 . A A . 122 ILE HB 1 1
12 24142 1 1 122 ILE HD11 H -15.648 -1.915 -19.135 1.00 . A A . 122 ILE HD11 1 1
12 24143 1 1 122 ILE HD12 H -16.334 -0.661 -18.101 1.00 . A A . 122 ILE HD12 1 1
12 24144 1 1 122 ILE HD13 H -15.678 -0.239 -19.684 1.00 . A A . 122 ILE HD13 1 1
12 24145 1 1 122 ILE HG12 H -14.141 0.383 -17.914 1.00 . A A . 122 ILE HG12 1 1
12 24146 1 1 122 ILE HG13 H -13.455 -0.863 -18.951 1.00 . A A . 122 ILE HG13 1 1
12 24147 1 1 122 ILE HG21 H -15.071 -0.322 -15.621 1.00 . A A . 122 ILE HG21 1 1
12 24148 1 1 122 ILE HG22 H -15.992 -1.619 -16.380 1.00 . A A . 122 ILE HG22 1 1
12 24149 1 1 122 ILE HG23 H -14.846 -1.989 -15.092 1.00 . A A . 122 ILE HG23 1 1
12 24150 1 1 122 ILE N N -11.491 -1.392 -17.321 1.00 . A A . 122 ILE N 1 1
12 24151 1 1 122 ILE O O -12.827 -1.702 -14.028 1.00 . A A . 122 ILE O 1 1
12 24152 1 1 123 CYS C C -10.423 -3.417 -13.164 1.00 . A A . 123 CYS C 1 1
12 24153 1 1 123 CYS CA C -11.377 -4.061 -14.164 1.00 . A A . 123 CYS CA 1 1
12 24154 1 1 123 CYS CB C -10.786 -5.374 -14.679 1.00 . A A . 123 CYS CB 1 1
12 24155 1 1 123 CYS H H -11.304 -3.379 -16.167 1.00 . A A . 123 CYS H 1 1
12 24156 1 1 123 CYS HA H -12.313 -4.267 -13.668 1.00 . A A . 123 CYS HA 1 1
12 24157 1 1 123 CYS HB2 H -11.511 -5.862 -15.314 1.00 . A A . 123 CYS HB2 1 1
12 24158 1 1 123 CYS HB3 H -9.899 -5.158 -15.256 1.00 . A A . 123 CYS HB3 1 1
12 24159 1 1 123 CYS HG H -9.881 -5.840 -12.341 1.00 . A A . 123 CYS HG 1 1
12 24160 1 1 123 CYS N N -11.651 -3.158 -15.277 1.00 . A A . 123 CYS N 1 1
12 24161 1 1 123 CYS O O -10.751 -3.261 -11.987 1.00 . A A . 123 CYS O 1 1
12 24162 1 1 123 CYS SG S -10.327 -6.538 -13.374 1.00 . A A . 123 CYS SG 1 1
12 24163 1 1 124 THR C C -8.818 -1.234 -12.029 1.00 . A A . 124 THR C 1 1
12 24164 1 1 124 THR CA C -8.235 -2.421 -12.787 1.00 . A A . 124 THR CA 1 1
12 24165 1 1 124 THR CB C -7.019 -1.945 -13.605 1.00 . A A . 124 THR CB 1 1
12 24166 1 1 124 THR CG2 C -7.459 -1.069 -14.768 1.00 . A A . 124 THR CG2 1 1
12 24167 1 1 124 THR H H -9.036 -3.195 -14.586 1.00 . A A . 124 THR H 1 1
12 24168 1 1 124 THR HA H -7.896 -3.159 -12.074 1.00 . A A . 124 THR HA 1 1
12 24169 1 1 124 THR HB H -6.509 -2.812 -14.000 1.00 . A A . 124 THR HB 1 1
12 24170 1 1 124 THR HG1 H -5.588 -1.830 -12.253 1.00 . A A . 124 THR HG1 1 1
12 24171 1 1 124 THR HG21 H -6.617 -0.882 -15.416 1.00 . A A . 124 THR HG21 1 1
12 24172 1 1 124 THR HG22 H -7.836 -0.130 -14.389 1.00 . A A . 124 THR HG22 1 1
12 24173 1 1 124 THR HG23 H -8.237 -1.572 -15.323 1.00 . A A . 124 THR HG23 1 1
12 24174 1 1 124 THR N N -9.238 -3.045 -13.639 1.00 . A A . 124 THR N 1 1
12 24175 1 1 124 THR O O -8.534 -1.040 -10.846 1.00 . A A . 124 THR O 1 1
12 24176 1 1 124 THR OG1 O -6.118 -1.215 -12.765 1.00 . A A . 124 THR OG1 1 1
12 24177 1 1 125 ILE C C -11.420 0.318 -11.203 1.00 . A A . 125 ILE C 1 1
12 24178 1 1 125 ILE CA C -10.260 0.725 -12.106 1.00 . A A . 125 ILE CA 1 1
12 24179 1 1 125 ILE CB C -10.775 1.709 -13.172 1.00 . A A . 125 ILE CB 1 1
12 24180 1 1 125 ILE CD1 C -8.496 2.833 -13.331 1.00 . A A . 125 ILE CD1 1 1
12 24181 1 1 125 ILE CG1 C -9.627 2.160 -14.078 1.00 . A A . 125 ILE CG1 1 1
12 24182 1 1 125 ILE CG2 C -11.437 2.909 -12.510 1.00 . A A . 125 ILE CG2 1 1
12 24183 1 1 125 ILE H H -9.823 -0.649 -13.655 1.00 . A A . 125 ILE H 1 1
12 24184 1 1 125 ILE HA H -9.513 1.229 -11.510 1.00 . A A . 125 ILE HA 1 1
12 24185 1 1 125 ILE HB H -11.517 1.203 -13.770 1.00 . A A . 125 ILE HB 1 1
12 24186 1 1 125 ILE HD11 H -8.761 2.929 -12.288 1.00 . A A . 125 ILE HD11 1 1
12 24187 1 1 125 ILE HD12 H -7.600 2.236 -13.419 1.00 . A A . 125 ILE HD12 1 1
12 24188 1 1 125 ILE HD13 H -8.320 3.812 -13.749 1.00 . A A . 125 ILE HD13 1 1
12 24189 1 1 125 ILE HG12 H -9.221 1.302 -14.589 1.00 . A A . 125 ILE HG12 1 1
12 24190 1 1 125 ILE HG13 H -10.007 2.862 -14.806 1.00 . A A . 125 ILE HG13 1 1
12 24191 1 1 125 ILE HG21 H -11.044 3.030 -11.511 1.00 . A A . 125 ILE HG21 1 1
12 24192 1 1 125 ILE HG22 H -11.231 3.797 -13.088 1.00 . A A . 125 ILE HG22 1 1
12 24193 1 1 125 ILE HG23 H -12.503 2.750 -12.461 1.00 . A A . 125 ILE HG23 1 1
12 24194 1 1 125 ILE N N -9.635 -0.443 -12.716 1.00 . A A . 125 ILE N 1 1
12 24195 1 1 125 ILE O O -11.726 0.998 -10.225 1.00 . A A . 125 ILE O 1 1
12 24196 1 1 126 GLY C C -12.797 -1.543 -9.305 1.00 . A A . 126 GLY C 1 1
12 24197 1 1 126 GLY CA C -13.179 -1.276 -10.747 1.00 . A A . 126 GLY CA 1 1
12 24198 1 1 126 GLY H H -11.772 -1.299 -12.329 1.00 . A A . 126 GLY H 1 1
12 24199 1 1 126 GLY HA2 H -13.965 -0.536 -10.769 1.00 . A A . 126 GLY HA2 1 1
12 24200 1 1 126 GLY HA3 H -13.549 -2.192 -11.185 1.00 . A A . 126 GLY HA3 1 1
12 24201 1 1 126 GLY N N -12.061 -0.797 -11.538 1.00 . A A . 126 GLY N 1 1
12 24202 1 1 126 GLY O O -13.385 -0.975 -8.384 1.00 . A A . 126 GLY O 1 1
12 24203 1 1 127 ILE C C -10.600 -1.587 -7.129 1.00 . A A . 127 ILE C 1 1
12 24204 1 1 127 ILE CA C -11.351 -2.752 -7.766 1.00 . A A . 127 ILE CA 1 1
12 24205 1 1 127 ILE CB C -10.436 -3.990 -7.782 1.00 . A A . 127 ILE CB 1 1
12 24206 1 1 127 ILE CD1 C -8.146 -4.766 -8.580 1.00 . A A . 127 ILE CD1 1 1
12 24207 1 1 127 ILE CG1 C -9.285 -3.788 -8.770 1.00 . A A . 127 ILE CG1 1 1
12 24208 1 1 127 ILE CG2 C -11.235 -5.235 -8.139 1.00 . A A . 127 ILE CG2 1 1
12 24209 1 1 127 ILE H H -11.380 -2.831 -9.881 1.00 . A A . 127 ILE H 1 1
12 24210 1 1 127 ILE HA H -12.219 -2.978 -7.164 1.00 . A A . 127 ILE HA 1 1
12 24211 1 1 127 ILE HB H -10.031 -4.124 -6.791 1.00 . A A . 127 ILE HB 1 1
12 24212 1 1 127 ILE HD11 H -8.542 -5.770 -8.514 1.00 . A A . 127 ILE HD11 1 1
12 24213 1 1 127 ILE HD12 H -7.471 -4.701 -9.420 1.00 . A A . 127 ILE HD12 1 1
12 24214 1 1 127 ILE HD13 H -7.615 -4.528 -7.671 1.00 . A A . 127 ILE HD13 1 1
12 24215 1 1 127 ILE HG12 H -9.657 -3.905 -9.776 1.00 . A A . 127 ILE HG12 1 1
12 24216 1 1 127 ILE HG13 H -8.889 -2.790 -8.651 1.00 . A A . 127 ILE HG13 1 1
12 24217 1 1 127 ILE HG21 H -11.266 -5.347 -9.213 1.00 . A A . 127 ILE HG21 1 1
12 24218 1 1 127 ILE HG22 H -10.765 -6.102 -7.701 1.00 . A A . 127 ILE HG22 1 1
12 24219 1 1 127 ILE HG23 H -12.241 -5.139 -7.759 1.00 . A A . 127 ILE HG23 1 1
12 24220 1 1 127 ILE N N -11.810 -2.411 -9.107 1.00 . A A . 127 ILE N 1 1
12 24221 1 1 127 ILE O O -10.540 -1.468 -5.905 1.00 . A A . 127 ILE O 1 1
12 24222 1 1 128 LEU C C -10.217 1.454 -6.853 1.00 . A A . 128 LEU C 1 1
12 24223 1 1 128 LEU CA C -9.283 0.428 -7.488 1.00 . A A . 128 LEU CA 1 1
12 24224 1 1 128 LEU CB C -8.506 1.072 -8.638 1.00 . A A . 128 LEU CB 1 1
12 24225 1 1 128 LEU CD1 C -6.493 1.921 -7.409 1.00 . A A . 128 LEU CD1 1 1
12 24226 1 1 128 LEU CD2 C -7.207 3.016 -9.541 1.00 . A A . 128 LEU CD2 1 1
12 24227 1 1 128 LEU CG C -7.678 2.307 -8.280 1.00 . A A . 128 LEU CG 1 1
12 24228 1 1 128 LEU H H -10.111 -0.877 -8.933 1.00 . A A . 128 LEU H 1 1
12 24229 1 1 128 LEU HA H -8.584 0.085 -6.740 1.00 . A A . 128 LEU HA 1 1
12 24230 1 1 128 LEU HB2 H -7.835 0.329 -9.040 1.00 . A A . 128 LEU HB2 1 1
12 24231 1 1 128 LEU HB3 H -9.220 1.359 -9.397 1.00 . A A . 128 LEU HB3 1 1
12 24232 1 1 128 LEU HD11 H -6.850 1.520 -6.473 1.00 . A A . 128 LEU HD11 1 1
12 24233 1 1 128 LEU HD12 H -5.887 2.794 -7.219 1.00 . A A . 128 LEU HD12 1 1
12 24234 1 1 128 LEU HD13 H -5.900 1.175 -7.918 1.00 . A A . 128 LEU HD13 1 1
12 24235 1 1 128 LEU HD21 H -6.313 3.582 -9.323 1.00 . A A . 128 LEU HD21 1 1
12 24236 1 1 128 LEU HD22 H -7.981 3.685 -9.889 1.00 . A A . 128 LEU HD22 1 1
12 24237 1 1 128 LEU HD23 H -6.993 2.285 -10.307 1.00 . A A . 128 LEU HD23 1 1
12 24238 1 1 128 LEU HG H -8.294 2.996 -7.719 1.00 . A A . 128 LEU HG 1 1
12 24239 1 1 128 LEU N N -10.029 -0.729 -7.968 1.00 . A A . 128 LEU N 1 1
12 24240 1 1 128 LEU O O -9.969 1.934 -5.748 1.00 . A A . 128 LEU O 1 1
12 24241 1 1 129 MET C C -12.979 2.215 -5.824 1.00 . A A . 129 MET C 1 1
12 24242 1 1 129 MET CA C -12.268 2.748 -7.064 1.00 . A A . 129 MET CA 1 1
12 24243 1 1 129 MET CB C -13.292 3.077 -8.152 1.00 . A A . 129 MET CB 1 1
12 24244 1 1 129 MET CE C -10.995 5.726 -8.708 1.00 . A A . 129 MET CE 1 1
12 24245 1 1 129 MET CG C -13.489 4.568 -8.369 1.00 . A A . 129 MET CG 1 1
12 24246 1 1 129 MET H H -11.438 1.365 -8.435 1.00 . A A . 129 MET H 1 1
12 24247 1 1 129 MET HA H -11.735 3.649 -6.799 1.00 . A A . 129 MET HA 1 1
12 24248 1 1 129 MET HB2 H -12.963 2.640 -9.083 1.00 . A A . 129 MET HB2 1 1
12 24249 1 1 129 MET HB3 H -14.243 2.646 -7.877 1.00 . A A . 129 MET HB3 1 1
12 24250 1 1 129 MET HE1 H -10.418 4.852 -8.443 1.00 . A A . 129 MET HE1 1 1
12 24251 1 1 129 MET HE2 H -10.384 6.396 -9.295 1.00 . A A . 129 MET HE2 1 1
12 24252 1 1 129 MET HE3 H -11.321 6.230 -7.810 1.00 . A A . 129 MET HE3 1 1
12 24253 1 1 129 MET HG2 H -14.518 4.746 -8.644 1.00 . A A . 129 MET HG2 1 1
12 24254 1 1 129 MET HG3 H -13.272 5.084 -7.446 1.00 . A A . 129 MET HG3 1 1
12 24255 1 1 129 MET N N -11.294 1.782 -7.560 1.00 . A A . 129 MET N 1 1
12 24256 1 1 129 MET O O -13.413 2.984 -4.967 1.00 . A A . 129 MET O 1 1
12 24257 1 1 129 MET SD S -12.424 5.229 -9.666 1.00 . A A . 129 MET SD 1 1
12 24258 1 1 130 SER C C -12.901 0.360 -3.346 1.00 . A A . 130 SER C 1 1
12 24259 1 1 130 SER CA C -13.758 0.258 -4.603 1.00 . A A . 130 SER CA 1 1
12 24260 1 1 130 SER CB C -14.053 -1.210 -4.916 1.00 . A A . 130 SER CB 1 1
12 24261 1 1 130 SER H H -12.729 0.333 -6.452 1.00 . A A . 130 SER H 1 1
12 24262 1 1 130 SER HA H -14.691 0.775 -4.432 1.00 . A A . 130 SER HA 1 1
12 24263 1 1 130 SER HB2 H -14.923 -1.526 -4.361 1.00 . A A . 130 SER HB2 1 1
12 24264 1 1 130 SER HB3 H -14.242 -1.319 -5.974 1.00 . A A . 130 SER HB3 1 1
12 24265 1 1 130 SER HG H -13.286 -2.873 -4.219 1.00 . A A . 130 SER HG 1 1
12 24266 1 1 130 SER N N -13.096 0.894 -5.736 1.00 . A A . 130 SER N 1 1
12 24267 1 1 130 SER O O -13.416 0.355 -2.228 1.00 . A A . 130 SER O 1 1
12 24268 1 1 130 SER OG O -12.958 -2.037 -4.559 1.00 . A A . 130 SER OG 1 1
12 24269 1 1 131 ALA C C -9.375 1.265 -2.839 1.00 . A A . 131 ALA C 1 1
12 24270 1 1 131 ALA CA C -10.659 0.558 -2.420 1.00 . A A . 131 ALA CA 1 1
12 24271 1 1 131 ALA CB C -10.346 -0.823 -1.862 1.00 . A A . 131 ALA CB 1 1
12 24272 1 1 131 ALA H H -11.238 0.451 -4.452 1.00 . A A . 131 ALA H 1 1
12 24273 1 1 131 ALA HA H -11.138 1.134 -1.641 1.00 . A A . 131 ALA HA 1 1
12 24274 1 1 131 ALA HB1 H -11.040 -1.055 -1.067 1.00 . A A . 131 ALA HB1 1 1
12 24275 1 1 131 ALA HB2 H -10.439 -1.558 -2.648 1.00 . A A . 131 ALA HB2 1 1
12 24276 1 1 131 ALA HB3 H -9.338 -0.834 -1.475 1.00 . A A . 131 ALA HB3 1 1
12 24277 1 1 131 ALA N N -11.589 0.453 -3.537 1.00 . A A . 131 ALA N 1 1
12 24278 1 1 131 ALA O O -8.321 0.649 -2.995 1.00 . A A . 131 ALA O 1 1
12 24279 1 1 132 PRO C C -7.275 3.537 -2.324 1.00 . A A . 132 PRO C 1 1
12 24280 1 1 132 PRO CA C -8.316 3.410 -3.431 1.00 . A A . 132 PRO CA 1 1
12 24281 1 1 132 PRO CB C -8.944 4.773 -3.734 1.00 . A A . 132 PRO CB 1 1
12 24282 1 1 132 PRO CD C -10.687 3.391 -2.859 1.00 . A A . 132 PRO CD 1 1
12 24283 1 1 132 PRO CG C -10.187 4.808 -2.914 1.00 . A A . 132 PRO CG 1 1
12 24284 1 1 132 PRO HA H -7.846 3.022 -4.323 1.00 . A A . 132 PRO HA 1 1
12 24285 1 1 132 PRO HB2 H -8.259 5.559 -3.448 1.00 . A A . 132 PRO HB2 1 1
12 24286 1 1 132 PRO HB3 H -9.164 4.845 -4.788 1.00 . A A . 132 PRO HB3 1 1
12 24287 1 1 132 PRO HD2 H -11.150 3.191 -1.904 1.00 . A A . 132 PRO HD2 1 1
12 24288 1 1 132 PRO HD3 H -11.382 3.204 -3.665 1.00 . A A . 132 PRO HD3 1 1
12 24289 1 1 132 PRO HG2 H -9.962 5.165 -1.921 1.00 . A A . 132 PRO HG2 1 1
12 24290 1 1 132 PRO HG3 H -10.920 5.445 -3.386 1.00 . A A . 132 PRO HG3 1 1
12 24291 1 1 132 PRO N N -9.462 2.590 -3.027 1.00 . A A . 132 PRO N 1 1
12 24292 1 1 132 PRO O O -7.503 3.110 -1.193 1.00 . A A . 132 PRO O 1 1
12 24293 1 1 133 ASN C C -5.253 5.597 -0.894 1.00 . A A . 133 ASN C 1 1
12 24294 1 1 133 ASN CA C -5.056 4.311 -1.690 1.00 . A A . 133 ASN CA 1 1
12 24295 1 1 133 ASN CB C -3.702 4.341 -2.402 1.00 . A A . 133 ASN CB 1 1
12 24296 1 1 133 ASN CG C -3.289 2.975 -2.916 1.00 . A A . 133 ASN CG 1 1
12 24297 1 1 133 ASN H H -6.009 4.448 -3.575 1.00 . A A . 133 ASN H 1 1
12 24298 1 1 133 ASN HA H -5.076 3.473 -1.009 1.00 . A A . 133 ASN HA 1 1
12 24299 1 1 133 ASN HB2 H -3.759 5.018 -3.242 1.00 . A A . 133 ASN HB2 1 1
12 24300 1 1 133 ASN HB3 H -2.947 4.689 -1.713 1.00 . A A . 133 ASN HB3 1 1
12 24301 1 1 133 ASN HD21 H -2.859 2.382 -1.068 1.00 . A A . 133 ASN HD21 1 1
12 24302 1 1 133 ASN HD22 H -2.601 1.211 -2.312 1.00 . A A . 133 ASN HD22 1 1
12 24303 1 1 133 ASN N N -6.132 4.128 -2.657 1.00 . A A . 133 ASN N 1 1
12 24304 1 1 133 ASN ND2 N -2.875 2.101 -2.007 1.00 . A A . 133 ASN ND2 1 1
12 24305 1 1 133 ASN O O -5.173 6.697 -1.442 1.00 . A A . 133 ASN O 1 1
12 24306 1 1 133 ASN OD1 O -3.343 2.710 -4.117 1.00 . A A . 133 ASN OD1 1 1
12 24307 1 1 134 PHE C C -4.471 7.477 1.328 1.00 . A A . 134 PHE C 1 1
12 24308 1 1 134 PHE CA C -5.720 6.602 1.274 1.00 . A A . 134 PHE CA 1 1
12 24309 1 1 134 PHE CB C -6.093 6.139 2.683 1.00 . A A . 134 PHE CB 1 1
12 24310 1 1 134 PHE CD1 C -8.285 7.345 2.874 1.00 . A A . 134 PHE CD1 1 1
12 24311 1 1 134 PHE CD2 C -8.246 4.995 3.275 1.00 . A A . 134 PHE CD2 1 1
12 24312 1 1 134 PHE CE1 C -9.645 7.367 3.119 1.00 . A A . 134 PHE CE1 1 1
12 24313 1 1 134 PHE CE2 C -9.607 5.010 3.521 1.00 . A A . 134 PHE CE2 1 1
12 24314 1 1 134 PHE CG C -7.571 6.160 2.949 1.00 . A A . 134 PHE CG 1 1
12 24315 1 1 134 PHE CZ C -10.307 6.198 3.442 1.00 . A A . 134 PHE CZ 1 1
12 24316 1 1 134 PHE H H -5.562 4.549 0.780 1.00 . A A . 134 PHE H 1 1
12 24317 1 1 134 PHE HA H -6.534 7.181 0.867 1.00 . A A . 134 PHE HA 1 1
12 24318 1 1 134 PHE HB2 H -5.745 5.127 2.826 1.00 . A A . 134 PHE HB2 1 1
12 24319 1 1 134 PHE HB3 H -5.615 6.784 3.405 1.00 . A A . 134 PHE HB3 1 1
12 24320 1 1 134 PHE HD1 H -7.769 8.259 2.620 1.00 . A A . 134 PHE HD1 1 1
12 24321 1 1 134 PHE HD2 H -7.699 4.064 3.337 1.00 . A A . 134 PHE HD2 1 1
12 24322 1 1 134 PHE HE1 H -10.190 8.297 3.056 1.00 . A A . 134 PHE HE1 1 1
12 24323 1 1 134 PHE HE2 H -10.121 4.095 3.773 1.00 . A A . 134 PHE HE2 1 1
12 24324 1 1 134 PHE HZ H -11.369 6.213 3.634 1.00 . A A . 134 PHE HZ 1 1
12 24325 1 1 134 PHE N N -5.511 5.452 0.402 1.00 . A A . 134 PHE N 1 1
12 24326 1 1 134 PHE O O -4.530 8.679 1.068 1.00 . A A . 134 PHE O 1 1
12 24327 1 1 135 VAL C C -0.910 6.708 1.321 1.00 . A A . 135 VAL C 1 1
12 24328 1 1 135 VAL CA C -2.077 7.588 1.756 1.00 . A A . 135 VAL CA 1 1
12 24329 1 1 135 VAL CB C -1.819 8.093 3.187 1.00 . A A . 135 VAL CB 1 1
12 24330 1 1 135 VAL CG1 C -2.959 8.986 3.653 1.00 . A A . 135 VAL CG1 1 1
12 24331 1 1 135 VAL CG2 C -1.625 6.923 4.139 1.00 . A A . 135 VAL CG2 1 1
12 24332 1 1 135 VAL H H -3.357 5.905 1.863 1.00 . A A . 135 VAL H 1 1
12 24333 1 1 135 VAL HA H -2.135 8.443 1.099 1.00 . A A . 135 VAL HA 1 1
12 24334 1 1 135 VAL HB H -0.912 8.680 3.182 1.00 . A A . 135 VAL HB 1 1
12 24335 1 1 135 VAL HG11 H -2.638 9.565 4.506 1.00 . A A . 135 VAL HG11 1 1
12 24336 1 1 135 VAL HG12 H -3.246 9.651 2.851 1.00 . A A . 135 VAL HG12 1 1
12 24337 1 1 135 VAL HG13 H -3.804 8.373 3.933 1.00 . A A . 135 VAL HG13 1 1
12 24338 1 1 135 VAL HG21 H -2.259 6.103 3.836 1.00 . A A . 135 VAL HG21 1 1
12 24339 1 1 135 VAL HG22 H -0.592 6.608 4.115 1.00 . A A . 135 VAL HG22 1 1
12 24340 1 1 135 VAL HG23 H -1.885 7.226 5.143 1.00 . A A . 135 VAL HG23 1 1
12 24341 1 1 135 VAL N N -3.341 6.865 1.668 1.00 . A A . 135 VAL N 1 1
12 24342 1 1 135 VAL O O -1.081 5.518 1.060 1.00 . A A . 135 VAL O 1 1
12 24343 1 1 136 GLU C C 2.385 6.321 2.037 1.00 . A A . 136 GLU C 1 1
12 24344 1 1 136 GLU CA C 1.472 6.573 0.841 1.00 . A A . 136 GLU CA 1 1
12 24345 1 1 136 GLU CB C 2.230 7.349 -0.238 1.00 . A A . 136 GLU CB 1 1
12 24346 1 1 136 GLU CD C 2.955 6.938 -2.623 1.00 . A A . 136 GLU CD 1 1
12 24347 1 1 136 GLU CG C 1.791 7.010 -1.653 1.00 . A A . 136 GLU CG 1 1
12 24348 1 1 136 GLU H H 0.349 8.255 1.466 1.00 . A A . 136 GLU H 1 1
12 24349 1 1 136 GLU HA H 1.159 5.623 0.435 1.00 . A A . 136 GLU HA 1 1
12 24350 1 1 136 GLU HB2 H 2.076 8.406 -0.079 1.00 . A A . 136 GLU HB2 1 1
12 24351 1 1 136 GLU HB3 H 3.283 7.130 -0.148 1.00 . A A . 136 GLU HB3 1 1
12 24352 1 1 136 GLU HG2 H 1.292 6.053 -1.642 1.00 . A A . 136 GLU HG2 1 1
12 24353 1 1 136 GLU HG3 H 1.103 7.769 -1.995 1.00 . A A . 136 GLU HG3 1 1
12 24354 1 1 136 GLU N N 0.276 7.303 1.245 1.00 . A A . 136 GLU N 1 1
12 24355 1 1 136 GLU O O 2.236 6.945 3.087 1.00 . A A . 136 GLU O 1 1
12 24356 1 1 136 GLU OE1 O 3.800 6.031 -2.468 1.00 . A A . 136 GLU OE1 1 1
12 24357 1 1 136 GLU OE2 O 3.020 7.787 -3.536 1.00 . A A . 136 GLU OE2 1 1
12 24358 1 1 137 GLU C C 3.525 4.559 4.170 1.00 . A A . 137 GLU C 1 1
12 24359 1 1 137 GLU CA C 4.266 5.064 2.935 1.00 . A A . 137 GLU CA 1 1
12 24360 1 1 137 GLU CB C 5.117 6.282 3.299 1.00 . A A . 137 GLU CB 1 1
12 24361 1 1 137 GLU CD C 7.620 6.568 3.109 1.00 . A A . 137 GLU CD 1 1
12 24362 1 1 137 GLU CG C 6.478 5.924 3.872 1.00 . A A . 137 GLU CG 1 1
12 24363 1 1 137 GLU H H 3.398 4.937 1.009 1.00 . A A . 137 GLU H 1 1
12 24364 1 1 137 GLU HA H 4.913 4.280 2.573 1.00 . A A . 137 GLU HA 1 1
12 24365 1 1 137 GLU HB2 H 5.268 6.879 2.412 1.00 . A A . 137 GLU HB2 1 1
12 24366 1 1 137 GLU HB3 H 4.586 6.871 4.032 1.00 . A A . 137 GLU HB3 1 1
12 24367 1 1 137 GLU HG2 H 6.521 6.254 4.899 1.00 . A A . 137 GLU HG2 1 1
12 24368 1 1 137 GLU HG3 H 6.600 4.851 3.834 1.00 . A A . 137 GLU HG3 1 1
12 24369 1 1 137 GLU N N 3.330 5.400 1.869 1.00 . A A . 137 GLU N 1 1
12 24370 1 1 137 GLU O O 4.112 4.419 5.243 1.00 . A A . 137 GLU O 1 1
12 24371 1 1 137 GLU OE1 O 7.827 6.204 1.933 1.00 . A A . 137 GLU OE1 1 1
12 24372 1 1 137 GLU OE2 O 8.306 7.436 3.689 1.00 . A A . 137 GLU OE2 1 1
13 24373 1 1 4 GLU C C 1.456 -3.122 -0.186 1.00 . A A . 4 GLU C 1 1
13 24374 1 1 4 GLU CA C 1.552 -1.754 0.484 1.00 . A A . 4 GLU CA 1 1
13 24375 1 1 4 GLU CB C 2.964 -1.540 1.033 1.00 . A A . 4 GLU CB 1 1
13 24376 1 1 4 GLU CD C 3.865 -0.206 2.979 1.00 . A A . 4 GLU CD 1 1
13 24377 1 1 4 GLU CG C 3.185 -0.159 1.625 1.00 . A A . 4 GLU CG 1 1
13 24378 1 1 4 GLU H H 0.861 -1.718 2.485 1.00 . A A . 4 GLU H 1 1
13 24379 1 1 4 GLU HA H 1.342 -0.992 -0.250 1.00 . A A . 4 GLU HA 1 1
13 24380 1 1 4 GLU HB2 H 3.154 -2.274 1.802 1.00 . A A . 4 GLU HB2 1 1
13 24381 1 1 4 GLU HB3 H 3.674 -1.682 0.230 1.00 . A A . 4 GLU HB3 1 1
13 24382 1 1 4 GLU HG2 H 3.802 0.415 0.949 1.00 . A A . 4 GLU HG2 1 1
13 24383 1 1 4 GLU HG3 H 2.227 0.328 1.736 1.00 . A A . 4 GLU HG3 1 1
13 24384 1 1 4 GLU N N 0.569 -1.630 1.554 1.00 . A A . 4 GLU N 1 1
13 24385 1 1 4 GLU O O 1.693 -3.253 -1.386 1.00 . A A . 4 GLU O 1 1
13 24386 1 1 4 GLU OE1 O 4.860 -0.948 3.116 1.00 . A A . 4 GLU OE1 1 1
13 24387 1 1 4 GLU OE2 O 3.404 0.498 3.901 1.00 . A A . 4 GLU OE2 1 1
13 24388 1 1 5 GLU C C 0.024 -5.537 -1.105 1.00 . A A . 5 GLU C 1 1
13 24389 1 1 5 GLU CA C 0.983 -5.494 0.082 1.00 . A A . 5 GLU CA 1 1
13 24390 1 1 5 GLU CB C 0.494 -6.439 1.181 1.00 . A A . 5 GLU CB 1 1
13 24391 1 1 5 GLU CD C 0.966 -7.479 3.435 1.00 . A A . 5 GLU CD 1 1
13 24392 1 1 5 GLU CG C 1.337 -6.392 2.445 1.00 . A A . 5 GLU CG 1 1
13 24393 1 1 5 GLU H H 0.932 -3.968 1.549 1.00 . A A . 5 GLU H 1 1
13 24394 1 1 5 GLU HA H 1.959 -5.815 -0.247 1.00 . A A . 5 GLU HA 1 1
13 24395 1 1 5 GLU HB2 H -0.522 -6.176 1.440 1.00 . A A . 5 GLU HB2 1 1
13 24396 1 1 5 GLU HB3 H 0.508 -7.450 0.802 1.00 . A A . 5 GLU HB3 1 1
13 24397 1 1 5 GLU HG2 H 2.375 -6.512 2.174 1.00 . A A . 5 GLU HG2 1 1
13 24398 1 1 5 GLU HG3 H 1.198 -5.431 2.919 1.00 . A A . 5 GLU HG3 1 1
13 24399 1 1 5 GLU N N 1.108 -4.136 0.599 1.00 . A A . 5 GLU N 1 1
13 24400 1 1 5 GLU O O 0.333 -6.121 -2.143 1.00 . A A . 5 GLU O 1 1
13 24401 1 1 5 GLU OE1 O 1.441 -8.622 3.265 1.00 . A A . 5 GLU OE1 1 1
13 24402 1 1 5 GLU OE2 O 0.202 -7.188 4.378 1.00 . A A . 5 GLU OE2 1 1
13 24403 1 1 6 GLU C C -1.544 -4.369 -3.303 1.00 . A A . 6 GLU C 1 1
13 24404 1 1 6 GLU CA C -2.143 -4.886 -1.999 1.00 . A A . 6 GLU CA 1 1
13 24405 1 1 6 GLU CB C -3.325 -4.007 -1.585 1.00 . A A . 6 GLU CB 1 1
13 24406 1 1 6 GLU CD C -5.189 -5.441 -0.663 1.00 . A A . 6 GLU CD 1 1
13 24407 1 1 6 GLU CG C -4.045 -4.500 -0.341 1.00 . A A . 6 GLU CG 1 1
13 24408 1 1 6 GLU H H -1.328 -4.469 -0.090 1.00 . A A . 6 GLU H 1 1
13 24409 1 1 6 GLU HA H -2.494 -5.895 -2.153 1.00 . A A . 6 GLU HA 1 1
13 24410 1 1 6 GLU HB2 H -2.966 -3.006 -1.395 1.00 . A A . 6 GLU HB2 1 1
13 24411 1 1 6 GLU HB3 H -4.037 -3.976 -2.397 1.00 . A A . 6 GLU HB3 1 1
13 24412 1 1 6 GLU HG2 H -3.336 -5.021 0.286 1.00 . A A . 6 GLU HG2 1 1
13 24413 1 1 6 GLU HG3 H -4.438 -3.648 0.194 1.00 . A A . 6 GLU HG3 1 1
13 24414 1 1 6 GLU N N -1.140 -4.916 -0.941 1.00 . A A . 6 GLU N 1 1
13 24415 1 1 6 GLU O O -1.970 -4.757 -4.392 1.00 . A A . 6 GLU O 1 1
13 24416 1 1 6 GLU OE1 O -5.303 -5.859 -1.834 1.00 . A A . 6 GLU OE1 1 1
13 24417 1 1 6 GLU OE2 O -5.971 -5.761 0.257 1.00 . A A . 6 GLU OE2 1 1
13 24418 1 1 7 LEU C C 0.917 -3.979 -5.095 1.00 . A A . 7 LEU C 1 1
13 24419 1 1 7 LEU CA C 0.106 -2.920 -4.355 1.00 . A A . 7 LEU CA 1 1
13 24420 1 1 7 LEU CB C 1.016 -1.764 -3.938 1.00 . A A . 7 LEU CB 1 1
13 24421 1 1 7 LEU CD1 C 1.346 0.675 -4.415 1.00 . A A . 7 LEU CD1 1 1
13 24422 1 1 7 LEU CD2 C 2.632 -1.035 -5.710 1.00 . A A . 7 LEU CD2 1 1
13 24423 1 1 7 LEU CG C 1.314 -0.722 -5.016 1.00 . A A . 7 LEU CG 1 1
13 24424 1 1 7 LEU H H -0.257 -3.221 -2.292 1.00 . A A . 7 LEU H 1 1
13 24425 1 1 7 LEU HA H -0.660 -2.544 -5.016 1.00 . A A . 7 LEU HA 1 1
13 24426 1 1 7 LEU HB2 H 0.547 -1.256 -3.109 1.00 . A A . 7 LEU HB2 1 1
13 24427 1 1 7 LEU HB3 H 1.957 -2.185 -3.614 1.00 . A A . 7 LEU HB3 1 1
13 24428 1 1 7 LEU HD11 H 2.109 1.260 -4.904 1.00 . A A . 7 LEU HD11 1 1
13 24429 1 1 7 LEU HD12 H 1.564 0.607 -3.359 1.00 . A A . 7 LEU HD12 1 1
13 24430 1 1 7 LEU HD13 H 0.384 1.148 -4.553 1.00 . A A . 7 LEU HD13 1 1
13 24431 1 1 7 LEU HD21 H 2.444 -1.649 -6.578 1.00 . A A . 7 LEU HD21 1 1
13 24432 1 1 7 LEU HD22 H 3.281 -1.564 -5.028 1.00 . A A . 7 LEU HD22 1 1
13 24433 1 1 7 LEU HD23 H 3.106 -0.113 -6.016 1.00 . A A . 7 LEU HD23 1 1
13 24434 1 1 7 LEU HG H 0.529 -0.747 -5.759 1.00 . A A . 7 LEU HG 1 1
13 24435 1 1 7 LEU N N -0.553 -3.492 -3.186 1.00 . A A . 7 LEU N 1 1
13 24436 1 1 7 LEU O O 0.753 -4.171 -6.300 1.00 . A A . 7 LEU O 1 1
13 24437 1 1 8 TYR C C 1.772 -6.804 -5.576 1.00 . A A . 8 TYR C 1 1
13 24438 1 1 8 TYR CA C 2.626 -5.705 -4.952 1.00 . A A . 8 TYR CA 1 1
13 24439 1 1 8 TYR CB C 3.551 -6.304 -3.891 1.00 . A A . 8 TYR CB 1 1
13 24440 1 1 8 TYR CD1 C 5.874 -5.385 -4.261 1.00 . A A . 8 TYR CD1 1 1
13 24441 1 1 8 TYR CD2 C 4.621 -4.561 -2.408 1.00 . A A . 8 TYR CD2 1 1
13 24442 1 1 8 TYR CE1 C 6.930 -4.562 -3.918 1.00 . A A . 8 TYR CE1 1 1
13 24443 1 1 8 TYR CE2 C 5.670 -3.734 -2.060 1.00 . A A . 8 TYR CE2 1 1
13 24444 1 1 8 TYR CG C 4.704 -5.400 -3.513 1.00 . A A . 8 TYR CG 1 1
13 24445 1 1 8 TYR CZ C 6.823 -3.738 -2.817 1.00 . A A . 8 TYR CZ 1 1
13 24446 1 1 8 TYR H H 1.874 -4.467 -3.409 1.00 . A A . 8 TYR H 1 1
13 24447 1 1 8 TYR HA H 3.228 -5.250 -5.724 1.00 . A A . 8 TYR HA 1 1
13 24448 1 1 8 TYR HB2 H 2.981 -6.504 -2.997 1.00 . A A . 8 TYR HB2 1 1
13 24449 1 1 8 TYR HB3 H 3.964 -7.230 -4.264 1.00 . A A . 8 TYR HB3 1 1
13 24450 1 1 8 TYR HD1 H 5.955 -6.031 -5.123 1.00 . A A . 8 TYR HD1 1 1
13 24451 1 1 8 TYR HD2 H 3.717 -4.560 -1.817 1.00 . A A . 8 TYR HD2 1 1
13 24452 1 1 8 TYR HE1 H 7.832 -4.565 -4.512 1.00 . A A . 8 TYR HE1 1 1
13 24453 1 1 8 TYR HE2 H 5.587 -3.088 -1.197 1.00 . A A . 8 TYR HE2 1 1
13 24454 1 1 8 TYR HH H 7.533 -2.132 -2.034 1.00 . A A . 8 TYR HH 1 1
13 24455 1 1 8 TYR N N 1.789 -4.665 -4.365 1.00 . A A . 8 TYR N 1 1
13 24456 1 1 8 TYR O O 2.023 -7.238 -6.701 1.00 . A A . 8 TYR O 1 1
13 24457 1 1 8 TYR OH O 7.871 -2.915 -2.474 1.00 . A A . 8 TYR OH 1 1
13 24458 1 1 9 TYR C C -0.723 -7.933 -6.674 1.00 . A A . 9 TYR C 1 1
13 24459 1 1 9 TYR CA C -0.130 -8.299 -5.317 1.00 . A A . 9 TYR CA 1 1
13 24460 1 1 9 TYR CB C -1.252 -8.545 -4.306 1.00 . A A . 9 TYR CB 1 1
13 24461 1 1 9 TYR CD1 C -0.961 -10.978 -3.696 1.00 . A A . 9 TYR CD1 1 1
13 24462 1 1 9 TYR CD2 C -0.634 -9.344 -1.992 1.00 . A A . 9 TYR CD2 1 1
13 24463 1 1 9 TYR CE1 C -0.680 -11.984 -2.792 1.00 . A A . 9 TYR CE1 1 1
13 24464 1 1 9 TYR CE2 C -0.351 -10.343 -1.081 1.00 . A A . 9 TYR CE2 1 1
13 24465 1 1 9 TYR CG C -0.943 -9.642 -3.313 1.00 . A A . 9 TYR CG 1 1
13 24466 1 1 9 TYR CZ C -0.375 -11.661 -1.486 1.00 . A A . 9 TYR CZ 1 1
13 24467 1 1 9 TYR H H 0.612 -6.865 -3.949 1.00 . A A . 9 TYR H 1 1
13 24468 1 1 9 TYR HA H 0.450 -9.205 -5.423 1.00 . A A . 9 TYR HA 1 1
13 24469 1 1 9 TYR HB2 H -1.432 -7.637 -3.751 1.00 . A A . 9 TYR HB2 1 1
13 24470 1 1 9 TYR HB3 H -2.151 -8.821 -4.837 1.00 . A A . 9 TYR HB3 1 1
13 24471 1 1 9 TYR HD1 H -1.200 -11.227 -4.720 1.00 . A A . 9 TYR HD1 1 1
13 24472 1 1 9 TYR HD2 H -0.617 -8.310 -1.678 1.00 . A A . 9 TYR HD2 1 1
13 24473 1 1 9 TYR HE1 H -0.699 -13.016 -3.108 1.00 . A A . 9 TYR HE1 1 1
13 24474 1 1 9 TYR HE2 H -0.113 -10.091 -0.058 1.00 . A A . 9 TYR HE2 1 1
13 24475 1 1 9 TYR HH H 0.198 -13.444 -1.052 1.00 . A A . 9 TYR HH 1 1
13 24476 1 1 9 TYR N N 0.761 -7.250 -4.838 1.00 . A A . 9 TYR N 1 1
13 24477 1 1 9 TYR O O -0.575 -8.669 -7.648 1.00 . A A . 9 TYR O 1 1
13 24478 1 1 9 TYR OH O -0.095 -12.660 -0.582 1.00 . A A . 9 TYR OH 1 1
13 24479 1 1 10 GLY C C -1.018 -6.325 -9.122 1.00 . A A . 10 GLY C 1 1
13 24480 1 1 10 GLY CA C -2.003 -6.342 -7.969 1.00 . A A . 10 GLY CA 1 1
13 24481 1 1 10 GLY H H -1.483 -6.241 -5.919 1.00 . A A . 10 GLY H 1 1
13 24482 1 1 10 GLY HA2 H -2.819 -7.004 -8.217 1.00 . A A . 10 GLY HA2 1 1
13 24483 1 1 10 GLY HA3 H -2.391 -5.344 -7.828 1.00 . A A . 10 GLY HA3 1 1
13 24484 1 1 10 GLY N N -1.397 -6.788 -6.728 1.00 . A A . 10 GLY N 1 1
13 24485 1 1 10 GLY O O -1.395 -6.546 -10.273 1.00 . A A . 10 GLY O 1 1
13 24486 1 1 11 LEU C C 1.565 -7.403 -10.394 1.00 . A A . 11 LEU C 1 1
13 24487 1 1 11 LEU CA C 1.289 -6.012 -9.833 1.00 . A A . 11 LEU CA 1 1
13 24488 1 1 11 LEU CB C 2.573 -5.420 -9.250 1.00 . A A . 11 LEU CB 1 1
13 24489 1 1 11 LEU CD1 C 2.344 -2.937 -9.508 1.00 . A A . 11 LEU CD1 1 1
13 24490 1 1 11 LEU CD2 C 4.601 -4.005 -9.665 1.00 . A A . 11 LEU CD2 1 1
13 24491 1 1 11 LEU CG C 3.115 -4.172 -9.948 1.00 . A A . 11 LEU CG 1 1
13 24492 1 1 11 LEU H H 0.486 -5.891 -7.878 1.00 . A A . 11 LEU H 1 1
13 24493 1 1 11 LEU HA H 0.940 -5.376 -10.633 1.00 . A A . 11 LEU HA 1 1
13 24494 1 1 11 LEU HB2 H 2.381 -5.165 -8.219 1.00 . A A . 11 LEU HB2 1 1
13 24495 1 1 11 LEU HB3 H 3.338 -6.183 -9.293 1.00 . A A . 11 LEU HB3 1 1
13 24496 1 1 11 LEU HD11 H 1.827 -2.514 -10.356 1.00 . A A . 11 LEU HD11 1 1
13 24497 1 1 11 LEU HD12 H 3.032 -2.208 -9.105 1.00 . A A . 11 LEU HD12 1 1
13 24498 1 1 11 LEU HD13 H 1.626 -3.212 -8.749 1.00 . A A . 11 LEU HD13 1 1
13 24499 1 1 11 LEU HD21 H 4.776 -4.092 -8.603 1.00 . A A . 11 LEU HD21 1 1
13 24500 1 1 11 LEU HD22 H 4.924 -3.032 -10.006 1.00 . A A . 11 LEU HD22 1 1
13 24501 1 1 11 LEU HD23 H 5.155 -4.772 -10.186 1.00 . A A . 11 LEU HD23 1 1
13 24502 1 1 11 LEU HG H 2.987 -4.281 -11.016 1.00 . A A . 11 LEU HG 1 1
13 24503 1 1 11 LEU N N 0.246 -6.059 -8.813 1.00 . A A . 11 LEU N 1 1
13 24504 1 1 11 LEU O O 1.460 -7.629 -11.598 1.00 . A A . 11 LEU O 1 1
13 24505 1 1 12 ASN C C 1.023 -10.310 -10.663 1.00 . A A . 12 ASN C 1 1
13 24506 1 1 12 ASN CA C 2.207 -9.702 -9.918 1.00 . A A . 12 ASN CA 1 1
13 24507 1 1 12 ASN CB C 2.550 -10.558 -8.697 1.00 . A A . 12 ASN CB 1 1
13 24508 1 1 12 ASN CG C 3.895 -11.245 -8.832 1.00 . A A . 12 ASN CG 1 1
13 24509 1 1 12 ASN H H 1.985 -8.091 -8.564 1.00 . A A . 12 ASN H 1 1
13 24510 1 1 12 ASN HA H 3.060 -9.678 -10.580 1.00 . A A . 12 ASN HA 1 1
13 24511 1 1 12 ASN HB2 H 2.576 -9.928 -7.820 1.00 . A A . 12 ASN HB2 1 1
13 24512 1 1 12 ASN HB3 H 1.790 -11.314 -8.570 1.00 . A A . 12 ASN HB3 1 1
13 24513 1 1 12 ASN HD21 H 4.041 -11.400 -6.854 1.00 . A A . 12 ASN HD21 1 1
13 24514 1 1 12 ASN HD22 H 5.365 -12.045 -7.758 1.00 . A A . 12 ASN HD22 1 1
13 24515 1 1 12 ASN N N 1.918 -8.332 -9.511 1.00 . A A . 12 ASN N 1 1
13 24516 1 1 12 ASN ND2 N 4.494 -11.599 -7.701 1.00 . A A . 12 ASN ND2 1 1
13 24517 1 1 12 ASN O O 1.187 -11.228 -11.468 1.00 . A A . 12 ASN O 1 1
13 24518 1 1 12 ASN OD1 O 4.389 -11.456 -9.939 1.00 . A A . 12 ASN OD1 1 1
13 24519 1 1 13 LEU C C -1.568 -9.643 -12.407 1.00 . A A . 13 LEU C 1 1
13 24520 1 1 13 LEU CA C -1.382 -10.284 -11.035 1.00 . A A . 13 LEU CA 1 1
13 24521 1 1 13 LEU CB C -2.602 -9.997 -10.157 1.00 . A A . 13 LEU CB 1 1
13 24522 1 1 13 LEU CD1 C -2.244 -11.073 -7.921 1.00 . A A . 13 LEU CD1 1 1
13 24523 1 1 13 LEU CD2 C -4.528 -11.046 -8.941 1.00 . A A . 13 LEU CD2 1 1
13 24524 1 1 13 LEU CG C -3.034 -11.126 -9.220 1.00 . A A . 13 LEU CG 1 1
13 24525 1 1 13 LEU H H -0.237 -9.063 -9.740 1.00 . A A . 13 LEU H 1 1
13 24526 1 1 13 LEU HA H -1.282 -11.351 -11.160 1.00 . A A . 13 LEU HA 1 1
13 24527 1 1 13 LEU HB2 H -2.378 -9.133 -9.551 1.00 . A A . 13 LEU HB2 1 1
13 24528 1 1 13 LEU HB3 H -3.433 -9.772 -10.810 1.00 . A A . 13 LEU HB3 1 1
13 24529 1 1 13 LEU HD11 H -2.427 -10.130 -7.427 1.00 . A A . 13 LEU HD11 1 1
13 24530 1 1 13 LEU HD12 H -1.190 -11.169 -8.136 1.00 . A A . 13 LEU HD12 1 1
13 24531 1 1 13 LEU HD13 H -2.555 -11.883 -7.278 1.00 . A A . 13 LEU HD13 1 1
13 24532 1 1 13 LEU HD21 H -5.003 -11.962 -9.259 1.00 . A A . 13 LEU HD21 1 1
13 24533 1 1 13 LEU HD22 H -4.950 -10.213 -9.484 1.00 . A A . 13 LEU HD22 1 1
13 24534 1 1 13 LEU HD23 H -4.690 -10.904 -7.883 1.00 . A A . 13 LEU HD23 1 1
13 24535 1 1 13 LEU HG H -2.832 -12.076 -9.694 1.00 . A A . 13 LEU HG 1 1
13 24536 1 1 13 LEU N N -0.169 -9.793 -10.390 1.00 . A A . 13 LEU N 1 1
13 24537 1 1 13 LEU O O -2.248 -10.192 -13.274 1.00 . A A . 13 LEU O 1 1
13 24538 1 1 14 LEU C C -0.099 -8.356 -14.898 1.00 . A A . 14 LEU C 1 1
13 24539 1 1 14 LEU CA C -1.052 -7.763 -13.865 1.00 . A A . 14 LEU CA 1 1
13 24540 1 1 14 LEU CB C -0.741 -6.280 -13.660 1.00 . A A . 14 LEU CB 1 1
13 24541 1 1 14 LEU CD1 C -1.861 -4.086 -14.127 1.00 . A A . 14 LEU CD1 1 1
13 24542 1 1 14 LEU CD2 C -0.120 -4.956 -15.697 1.00 . A A . 14 LEU CD2 1 1
13 24543 1 1 14 LEU CG C -1.249 -5.332 -14.748 1.00 . A A . 14 LEU CG 1 1
13 24544 1 1 14 LEU H H -0.429 -8.091 -11.869 1.00 . A A . 14 LEU H 1 1
13 24545 1 1 14 LEU HA H -2.064 -7.865 -14.227 1.00 . A A . 14 LEU HA 1 1
13 24546 1 1 14 LEU HB2 H -1.184 -5.975 -12.724 1.00 . A A . 14 LEU HB2 1 1
13 24547 1 1 14 LEU HB3 H 0.332 -6.172 -13.601 1.00 . A A . 14 LEU HB3 1 1
13 24548 1 1 14 LEU HD11 H -2.471 -3.581 -14.860 1.00 . A A . 14 LEU HD11 1 1
13 24549 1 1 14 LEU HD12 H -1.075 -3.425 -13.795 1.00 . A A . 14 LEU HD12 1 1
13 24550 1 1 14 LEU HD13 H -2.473 -4.369 -13.282 1.00 . A A . 14 LEU HD13 1 1
13 24551 1 1 14 LEU HD21 H -0.521 -4.402 -16.532 1.00 . A A . 14 LEU HD21 1 1
13 24552 1 1 14 LEU HD22 H 0.360 -5.854 -16.058 1.00 . A A . 14 LEU HD22 1 1
13 24553 1 1 14 LEU HD23 H 0.603 -4.347 -15.173 1.00 . A A . 14 LEU HD23 1 1
13 24554 1 1 14 LEU HG H -2.017 -5.831 -15.322 1.00 . A A . 14 LEU HG 1 1
13 24555 1 1 14 LEU N N -0.957 -8.479 -12.597 1.00 . A A . 14 LEU N 1 1
13 24556 1 1 14 LEU O O -0.361 -8.306 -16.100 1.00 . A A . 14 LEU O 1 1
13 24557 1 1 15 ILE C C 1.347 -10.519 -16.258 1.00 . A A . 15 ILE C 1 1
13 24558 1 1 15 ILE CA C 1.997 -9.524 -15.303 1.00 . A A . 15 ILE CA 1 1
13 24559 1 1 15 ILE CB C 3.099 -10.243 -14.502 1.00 . A A . 15 ILE CB 1 1
13 24560 1 1 15 ILE CD1 C 3.779 -8.124 -13.267 1.00 . A A . 15 ILE CD1 1 1
13 24561 1 1 15 ILE CG1 C 4.224 -9.267 -14.152 1.00 . A A . 15 ILE CG1 1 1
13 24562 1 1 15 ILE CG2 C 3.642 -11.424 -15.292 1.00 . A A . 15 ILE CG2 1 1
13 24563 1 1 15 ILE H H 1.160 -8.927 -13.453 1.00 . A A . 15 ILE H 1 1
13 24564 1 1 15 ILE HA H 2.456 -8.734 -15.880 1.00 . A A . 15 ILE HA 1 1
13 24565 1 1 15 ILE HB H 2.662 -10.620 -13.591 1.00 . A A . 15 ILE HB 1 1
13 24566 1 1 15 ILE HD11 H 4.602 -7.439 -13.123 1.00 . A A . 15 ILE HD11 1 1
13 24567 1 1 15 ILE HD12 H 2.957 -7.603 -13.737 1.00 . A A . 15 ILE HD12 1 1
13 24568 1 1 15 ILE HD13 H 3.462 -8.511 -12.311 1.00 . A A . 15 ILE HD13 1 1
13 24569 1 1 15 ILE HG12 H 5.007 -9.800 -13.635 1.00 . A A . 15 ILE HG12 1 1
13 24570 1 1 15 ILE HG13 H 4.622 -8.846 -15.064 1.00 . A A . 15 ILE HG13 1 1
13 24571 1 1 15 ILE HG21 H 2.950 -12.251 -15.224 1.00 . A A . 15 ILE HG21 1 1
13 24572 1 1 15 ILE HG22 H 3.762 -11.141 -16.327 1.00 . A A . 15 ILE HG22 1 1
13 24573 1 1 15 ILE HG23 H 4.598 -11.720 -14.887 1.00 . A A . 15 ILE HG23 1 1
13 24574 1 1 15 ILE N N 1.007 -8.918 -14.421 1.00 . A A . 15 ILE N 1 1
13 24575 1 1 15 ILE O O 1.445 -10.399 -17.480 1.00 . A A . 15 ILE O 1 1
13 24576 1 1 16 PRO C C -1.237 -12.018 -17.212 1.00 . A A . 16 PRO C 1 1
13 24577 1 1 16 PRO CA C -0.017 -12.559 -16.474 1.00 . A A . 16 PRO CA 1 1
13 24578 1 1 16 PRO CB C -0.442 -13.582 -15.417 1.00 . A A . 16 PRO CB 1 1
13 24579 1 1 16 PRO CD C 0.506 -11.729 -14.241 1.00 . A A . 16 PRO CD 1 1
13 24580 1 1 16 PRO CG C -0.546 -12.800 -14.154 1.00 . A A . 16 PRO CG 1 1
13 24581 1 1 16 PRO HA H 0.652 -13.027 -17.182 1.00 . A A . 16 PRO HA 1 1
13 24582 1 1 16 PRO HB2 H -1.393 -14.015 -15.694 1.00 . A A . 16 PRO HB2 1 1
13 24583 1 1 16 PRO HB3 H 0.305 -14.357 -15.341 1.00 . A A . 16 PRO HB3 1 1
13 24584 1 1 16 PRO HD2 H 0.166 -10.825 -13.759 1.00 . A A . 16 PRO HD2 1 1
13 24585 1 1 16 PRO HD3 H 1.430 -12.071 -13.798 1.00 . A A . 16 PRO HD3 1 1
13 24586 1 1 16 PRO HG2 H -1.527 -12.356 -14.076 1.00 . A A . 16 PRO HG2 1 1
13 24587 1 1 16 PRO HG3 H -0.356 -13.443 -13.307 1.00 . A A . 16 PRO HG3 1 1
13 24588 1 1 16 PRO N N 0.665 -11.525 -15.691 1.00 . A A . 16 PRO N 1 1
13 24589 1 1 16 PRO O O -1.473 -12.356 -18.372 1.00 . A A . 16 PRO O 1 1
13 24590 1 1 17 CYS C C -2.885 -9.940 -18.467 1.00 . A A . 17 CYS C 1 1
13 24591 1 1 17 CYS CA C -3.205 -10.588 -17.124 1.00 . A A . 17 CYS CA 1 1
13 24592 1 1 17 CYS CB C -3.812 -9.553 -16.176 1.00 . A A . 17 CYS CB 1 1
13 24593 1 1 17 CYS H H -1.769 -10.945 -15.611 1.00 . A A . 17 CYS H 1 1
13 24594 1 1 17 CYS HA H -3.920 -11.381 -17.282 1.00 . A A . 17 CYS HA 1 1
13 24595 1 1 17 CYS HB2 H -4.055 -10.032 -15.240 1.00 . A A . 17 CYS HB2 1 1
13 24596 1 1 17 CYS HB3 H -3.087 -8.773 -15.996 1.00 . A A . 17 CYS HB3 1 1
13 24597 1 1 17 CYS HG H -5.705 -9.438 -17.879 1.00 . A A . 17 CYS HG 1 1
13 24598 1 1 17 CYS N N -2.008 -11.176 -16.532 1.00 . A A . 17 CYS N 1 1
13 24599 1 1 17 CYS O O -3.431 -10.327 -19.501 1.00 . A A . 17 CYS O 1 1
13 24600 1 1 17 CYS SG S -5.318 -8.773 -16.801 1.00 . A A . 17 CYS SG 1 1
13 24601 1 1 18 VAL C C -0.870 -9.178 -20.620 1.00 . A A . 18 VAL C 1 1
13 24602 1 1 18 VAL CA C -1.605 -8.248 -19.660 1.00 . A A . 18 VAL CA 1 1
13 24603 1 1 18 VAL CB C -0.704 -7.039 -19.344 1.00 . A A . 18 VAL CB 1 1
13 24604 1 1 18 VAL CG1 C 0.602 -7.497 -18.713 1.00 . A A . 18 VAL CG1 1 1
13 24605 1 1 18 VAL CG2 C -0.442 -6.227 -20.603 1.00 . A A . 18 VAL CG2 1 1
13 24606 1 1 18 VAL H H -1.596 -8.688 -17.590 1.00 . A A . 18 VAL H 1 1
13 24607 1 1 18 VAL HA H -2.502 -7.886 -20.141 1.00 . A A . 18 VAL HA 1 1
13 24608 1 1 18 VAL HB H -1.219 -6.408 -18.635 1.00 . A A . 18 VAL HB 1 1
13 24609 1 1 18 VAL HG11 H 1.371 -7.543 -19.470 1.00 . A A . 18 VAL HG11 1 1
13 24610 1 1 18 VAL HG12 H 0.894 -6.798 -17.943 1.00 . A A . 18 VAL HG12 1 1
13 24611 1 1 18 VAL HG13 H 0.467 -8.476 -18.278 1.00 . A A . 18 VAL HG13 1 1
13 24612 1 1 18 VAL HG21 H -1.374 -5.834 -20.979 1.00 . A A . 18 VAL HG21 1 1
13 24613 1 1 18 VAL HG22 H 0.227 -5.411 -20.371 1.00 . A A . 18 VAL HG22 1 1
13 24614 1 1 18 VAL HG23 H 0.010 -6.860 -21.353 1.00 . A A . 18 VAL HG23 1 1
13 24615 1 1 18 VAL N N -1.997 -8.951 -18.445 1.00 . A A . 18 VAL N 1 1
13 24616 1 1 18 VAL O O -0.969 -9.034 -21.839 1.00 . A A . 18 VAL O 1 1
13 24617 1 1 19 LEU C C -0.314 -11.912 -21.747 1.00 . A A . 19 LEU C 1 1
13 24618 1 1 19 LEU CA C 0.620 -11.087 -20.868 1.00 . A A . 19 LEU CA 1 1
13 24619 1 1 19 LEU CB C 1.439 -12.012 -19.966 1.00 . A A . 19 LEU CB 1 1
13 24620 1 1 19 LEU CD1 C 3.256 -12.646 -21.572 1.00 . A A . 19 LEU CD1 1 1
13 24621 1 1 19 LEU CD2 C 2.722 -14.141 -19.639 1.00 . A A . 19 LEU CD2 1 1
13 24622 1 1 19 LEU CG C 2.154 -13.169 -20.663 1.00 . A A . 19 LEU CG 1 1
13 24623 1 1 19 LEU H H -0.093 -10.196 -19.085 1.00 . A A . 19 LEU H 1 1
13 24624 1 1 19 LEU HA H 1.292 -10.528 -21.502 1.00 . A A . 19 LEU HA 1 1
13 24625 1 1 19 LEU HB2 H 2.186 -11.413 -19.469 1.00 . A A . 19 LEU HB2 1 1
13 24626 1 1 19 LEU HB3 H 0.769 -12.432 -19.229 1.00 . A A . 19 LEU HB3 1 1
13 24627 1 1 19 LEU HD11 H 3.117 -11.587 -21.733 1.00 . A A . 19 LEU HD11 1 1
13 24628 1 1 19 LEU HD12 H 3.216 -13.162 -22.519 1.00 . A A . 19 LEU HD12 1 1
13 24629 1 1 19 LEU HD13 H 4.216 -12.817 -21.108 1.00 . A A . 19 LEU HD13 1 1
13 24630 1 1 19 LEU HD21 H 3.681 -13.783 -19.296 1.00 . A A . 19 LEU HD21 1 1
13 24631 1 1 19 LEU HD22 H 2.841 -15.113 -20.093 1.00 . A A . 19 LEU HD22 1 1
13 24632 1 1 19 LEU HD23 H 2.044 -14.216 -18.800 1.00 . A A . 19 LEU HD23 1 1
13 24633 1 1 19 LEU HG H 1.443 -13.706 -21.277 1.00 . A A . 19 LEU HG 1 1
13 24634 1 1 19 LEU N N -0.133 -10.132 -20.062 1.00 . A A . 19 LEU N 1 1
13 24635 1 1 19 LEU O O -0.224 -11.871 -22.975 1.00 . A A . 19 LEU O 1 1
13 24636 1 1 20 ILE C C -2.931 -12.673 -22.871 1.00 . A A . 20 ILE C 1 1
13 24637 1 1 20 ILE CA C -2.164 -13.490 -21.837 1.00 . A A . 20 ILE CA 1 1
13 24638 1 1 20 ILE CB C -3.168 -14.160 -20.880 1.00 . A A . 20 ILE CB 1 1
13 24639 1 1 20 ILE CD1 C -3.312 -15.472 -18.704 1.00 . A A . 20 ILE CD1 1 1
13 24640 1 1 20 ILE CG1 C -2.430 -15.005 -19.841 1.00 . A A . 20 ILE CG1 1 1
13 24641 1 1 20 ILE CG2 C -4.155 -15.014 -21.662 1.00 . A A . 20 ILE CG2 1 1
13 24642 1 1 20 ILE H H -1.233 -12.649 -20.132 1.00 . A A . 20 ILE H 1 1
13 24643 1 1 20 ILE HA H -1.609 -14.266 -22.345 1.00 . A A . 20 ILE HA 1 1
13 24644 1 1 20 ILE HB H -3.723 -13.384 -20.375 1.00 . A A . 20 ILE HB 1 1
13 24645 1 1 20 ILE HD11 H -4.021 -16.199 -19.074 1.00 . A A . 20 ILE HD11 1 1
13 24646 1 1 20 ILE HD12 H -2.702 -15.925 -17.936 1.00 . A A . 20 ILE HD12 1 1
13 24647 1 1 20 ILE HD13 H -3.845 -14.629 -18.292 1.00 . A A . 20 ILE HD13 1 1
13 24648 1 1 20 ILE HG12 H -2.020 -15.879 -20.322 1.00 . A A . 20 ILE HG12 1 1
13 24649 1 1 20 ILE HG13 H -1.625 -14.421 -19.419 1.00 . A A . 20 ILE HG13 1 1
13 24650 1 1 20 ILE HG21 H -4.715 -14.388 -22.341 1.00 . A A . 20 ILE HG21 1 1
13 24651 1 1 20 ILE HG22 H -3.616 -15.762 -22.225 1.00 . A A . 20 ILE HG22 1 1
13 24652 1 1 20 ILE HG23 H -4.834 -15.499 -20.977 1.00 . A A . 20 ILE HG23 1 1
13 24653 1 1 20 ILE N N -1.211 -12.659 -21.112 1.00 . A A . 20 ILE N 1 1
13 24654 1 1 20 ILE O O -3.278 -13.175 -23.940 1.00 . A A . 20 ILE O 1 1
13 24655 1 1 21 SER C C -3.099 -10.230 -24.699 1.00 . A A . 21 SER C 1 1
13 24656 1 1 21 SER CA C -3.918 -10.524 -23.446 1.00 . A A . 21 SER CA 1 1
13 24657 1 1 21 SER CB C -4.269 -9.216 -22.734 1.00 . A A . 21 SER CB 1 1
13 24658 1 1 21 SER H H -2.888 -11.069 -21.679 1.00 . A A . 21 SER H 1 1
13 24659 1 1 21 SER HA H -4.832 -11.022 -23.736 1.00 . A A . 21 SER HA 1 1
13 24660 1 1 21 SER HB2 H -3.987 -9.288 -21.695 1.00 . A A . 21 SER HB2 1 1
13 24661 1 1 21 SER HB3 H -3.731 -8.402 -23.198 1.00 . A A . 21 SER HB3 1 1
13 24662 1 1 21 SER HG H -6.146 -9.775 -22.767 1.00 . A A . 21 SER HG 1 1
13 24663 1 1 21 SER N N -3.191 -11.411 -22.546 1.00 . A A . 21 SER N 1 1
13 24664 1 1 21 SER O O -3.586 -10.376 -25.820 1.00 . A A . 21 SER O 1 1
13 24665 1 1 21 SER OG O -5.659 -8.949 -22.812 1.00 . A A . 21 SER OG 1 1
13 24666 1 1 22 ALA C C -0.828 -10.692 -26.557 1.00 . A A . 22 ALA C 1 1
13 24667 1 1 22 ALA CA C -0.964 -9.503 -25.612 1.00 . A A . 22 ALA CA 1 1
13 24668 1 1 22 ALA CB C 0.402 -9.080 -25.094 1.00 . A A . 22 ALA CB 1 1
13 24669 1 1 22 ALA H H -1.522 -9.720 -23.582 1.00 . A A . 22 ALA H 1 1
13 24670 1 1 22 ALA HA H -1.389 -8.671 -26.155 1.00 . A A . 22 ALA HA 1 1
13 24671 1 1 22 ALA HB1 H 0.854 -8.392 -25.793 1.00 . A A . 22 ALA HB1 1 1
13 24672 1 1 22 ALA HB2 H 0.289 -8.597 -24.135 1.00 . A A . 22 ALA HB2 1 1
13 24673 1 1 22 ALA HB3 H 1.032 -9.951 -24.987 1.00 . A A . 22 ALA HB3 1 1
13 24674 1 1 22 ALA N N -1.852 -9.816 -24.500 1.00 . A A . 22 ALA N 1 1
13 24675 1 1 22 ALA O O -1.075 -10.575 -27.758 1.00 . A A . 22 ALA O 1 1
13 24676 1 1 23 LEU C C -1.564 -13.421 -27.510 1.00 . A A . 23 LEU C 1 1
13 24677 1 1 23 LEU CA C -0.265 -13.048 -26.803 1.00 . A A . 23 LEU CA 1 1
13 24678 1 1 23 LEU CB C 0.196 -14.204 -25.914 1.00 . A A . 23 LEU CB 1 1
13 24679 1 1 23 LEU CD1 C 1.935 -14.955 -24.273 1.00 . A A . 23 LEU CD1 1 1
13 24680 1 1 23 LEU CD2 C 2.447 -14.955 -26.721 1.00 . A A . 23 LEU CD2 1 1
13 24681 1 1 23 LEU CG C 1.692 -14.255 -25.601 1.00 . A A . 23 LEU CG 1 1
13 24682 1 1 23 LEU H H -0.252 -11.868 -25.046 1.00 . A A . 23 LEU H 1 1
13 24683 1 1 23 LEU HA H 0.493 -12.852 -27.547 1.00 . A A . 23 LEU HA 1 1
13 24684 1 1 23 LEU HB2 H -0.336 -14.133 -24.978 1.00 . A A . 23 LEU HB2 1 1
13 24685 1 1 23 LEU HB3 H -0.072 -15.127 -26.409 1.00 . A A . 23 LEU HB3 1 1
13 24686 1 1 23 LEU HD11 H 2.974 -15.238 -24.201 1.00 . A A . 23 LEU HD11 1 1
13 24687 1 1 23 LEU HD12 H 1.316 -15.838 -24.213 1.00 . A A . 23 LEU HD12 1 1
13 24688 1 1 23 LEU HD13 H 1.686 -14.286 -23.463 1.00 . A A . 23 LEU HD13 1 1
13 24689 1 1 23 LEU HD21 H 1.856 -14.930 -27.625 1.00 . A A . 23 LEU HD21 1 1
13 24690 1 1 23 LEU HD22 H 2.635 -15.982 -26.442 1.00 . A A . 23 LEU HD22 1 1
13 24691 1 1 23 LEU HD23 H 3.388 -14.451 -26.891 1.00 . A A . 23 LEU HD23 1 1
13 24692 1 1 23 LEU HG H 2.071 -13.246 -25.520 1.00 . A A . 23 LEU HG 1 1
13 24693 1 1 23 LEU N N -0.434 -11.836 -26.009 1.00 . A A . 23 LEU N 1 1
13 24694 1 1 23 LEU O O -1.551 -13.874 -28.655 1.00 . A A . 23 LEU O 1 1
13 24695 1 1 24 ALA C C -4.285 -12.670 -28.605 1.00 . A A . 24 ALA C 1 1
13 24696 1 1 24 ALA CA C -3.991 -13.537 -27.386 1.00 . A A . 24 ALA CA 1 1
13 24697 1 1 24 ALA CB C -5.076 -13.357 -26.334 1.00 . A A . 24 ALA CB 1 1
13 24698 1 1 24 ALA H H -2.629 -12.861 -25.914 1.00 . A A . 24 ALA H 1 1
13 24699 1 1 24 ALA HA H -3.985 -14.575 -27.688 1.00 . A A . 24 ALA HA 1 1
13 24700 1 1 24 ALA HB1 H -5.996 -13.058 -26.815 1.00 . A A . 24 ALA HB1 1 1
13 24701 1 1 24 ALA HB2 H -5.229 -14.290 -25.812 1.00 . A A . 24 ALA HB2 1 1
13 24702 1 1 24 ALA HB3 H -4.772 -12.596 -25.631 1.00 . A A . 24 ALA HB3 1 1
13 24703 1 1 24 ALA N N -2.684 -13.225 -26.822 1.00 . A A . 24 ALA N 1 1
13 24704 1 1 24 ALA O O -4.970 -13.099 -29.534 1.00 . A A . 24 ALA O 1 1
13 24705 1 1 25 LEU C C -3.089 -10.884 -30.891 1.00 . A A . 25 LEU C 1 1
13 24706 1 1 25 LEU CA C -3.970 -10.519 -29.700 1.00 . A A . 25 LEU CA 1 1
13 24707 1 1 25 LEU CB C -3.673 -9.087 -29.251 1.00 . A A . 25 LEU CB 1 1
13 24708 1 1 25 LEU CD1 C -4.119 -6.692 -29.842 1.00 . A A . 25 LEU CD1 1 1
13 24709 1 1 25 LEU CD2 C -2.209 -7.905 -30.908 1.00 . A A . 25 LEU CD2 1 1
13 24710 1 1 25 LEU CG C -3.622 -8.033 -30.358 1.00 . A A . 25 LEU CG 1 1
13 24711 1 1 25 LEU H H -3.226 -11.163 -27.827 1.00 . A A . 25 LEU H 1 1
13 24712 1 1 25 LEU HA H -5.005 -10.586 -30.000 1.00 . A A . 25 LEU HA 1 1
13 24713 1 1 25 LEU HB2 H -4.441 -8.794 -28.552 1.00 . A A . 25 LEU HB2 1 1
13 24714 1 1 25 LEU HB3 H -2.715 -9.090 -28.752 1.00 . A A . 25 LEU HB3 1 1
13 24715 1 1 25 LEU HD11 H -5.059 -6.829 -29.329 1.00 . A A . 25 LEU HD11 1 1
13 24716 1 1 25 LEU HD12 H -4.258 -6.015 -30.672 1.00 . A A . 25 LEU HD12 1 1
13 24717 1 1 25 LEU HD13 H -3.392 -6.278 -29.158 1.00 . A A . 25 LEU HD13 1 1
13 24718 1 1 25 LEU HD21 H -2.238 -7.942 -31.987 1.00 . A A . 25 LEU HD21 1 1
13 24719 1 1 25 LEU HD22 H -1.604 -8.718 -30.535 1.00 . A A . 25 LEU HD22 1 1
13 24720 1 1 25 LEU HD23 H -1.784 -6.964 -30.590 1.00 . A A . 25 LEU HD23 1 1
13 24721 1 1 25 LEU HG H -4.271 -8.339 -31.168 1.00 . A A . 25 LEU HG 1 1
13 24722 1 1 25 LEU N N -3.763 -11.448 -28.595 1.00 . A A . 25 LEU N 1 1
13 24723 1 1 25 LEU O O -3.425 -10.590 -32.039 1.00 . A A . 25 LEU O 1 1
13 24724 1 1 26 LEU C C -1.613 -13.074 -32.488 1.00 . A A . 26 LEU C 1 1
13 24725 1 1 26 LEU CA C -1.032 -11.935 -31.657 1.00 . A A . 26 LEU CA 1 1
13 24726 1 1 26 LEU CB C 0.302 -12.366 -31.044 1.00 . A A . 26 LEU CB 1 1
13 24727 1 1 26 LEU CD1 C 1.795 -10.759 -29.830 1.00 . A A . 26 LEU CD1 1 1
13 24728 1 1 26 LEU CD2 C 2.677 -12.051 -31.781 1.00 . A A . 26 LEU CD2 1 1
13 24729 1 1 26 LEU CG C 1.456 -11.372 -31.180 1.00 . A A . 26 LEU CG 1 1
13 24730 1 1 26 LEU H H -1.748 -11.733 -29.676 1.00 . A A . 26 LEU H 1 1
13 24731 1 1 26 LEU HA H -0.864 -11.085 -32.301 1.00 . A A . 26 LEU HA 1 1
13 24732 1 1 26 LEU HB2 H 0.140 -12.542 -29.992 1.00 . A A . 26 LEU HB2 1 1
13 24733 1 1 26 LEU HB3 H 0.601 -13.289 -31.520 1.00 . A A . 26 LEU HB3 1 1
13 24734 1 1 26 LEU HD11 H 0.895 -10.663 -29.243 1.00 . A A . 26 LEU HD11 1 1
13 24735 1 1 26 LEU HD12 H 2.234 -9.783 -29.978 1.00 . A A . 26 LEU HD12 1 1
13 24736 1 1 26 LEU HD13 H 2.498 -11.395 -29.313 1.00 . A A . 26 LEU HD13 1 1
13 24737 1 1 26 LEU HD21 H 2.664 -13.102 -31.531 1.00 . A A . 26 LEU HD21 1 1
13 24738 1 1 26 LEU HD22 H 3.573 -11.598 -31.384 1.00 . A A . 26 LEU HD22 1 1
13 24739 1 1 26 LEU HD23 H 2.661 -11.936 -32.856 1.00 . A A . 26 LEU HD23 1 1
13 24740 1 1 26 LEU HG H 1.157 -10.572 -31.844 1.00 . A A . 26 LEU HG 1 1
13 24741 1 1 26 LEU N N -1.961 -11.527 -30.610 1.00 . A A . 26 LEU N 1 1
13 24742 1 1 26 LEU O O -1.398 -13.147 -33.698 1.00 . A A . 26 LEU O 1 1
13 24743 1 1 27 VAL C C -4.196 -14.659 -33.305 1.00 . A A . 27 VAL C 1 1
13 24744 1 1 27 VAL CA C -2.971 -15.095 -32.510 1.00 . A A . 27 VAL CA 1 1
13 24745 1 1 27 VAL CB C -3.384 -16.190 -31.509 1.00 . A A . 27 VAL CB 1 1
13 24746 1 1 27 VAL CG1 C -4.000 -17.375 -32.238 1.00 . A A . 27 VAL CG1 1 1
13 24747 1 1 27 VAL CG2 C -2.190 -16.629 -30.676 1.00 . A A . 27 VAL CG2 1 1
13 24748 1 1 27 VAL H H -2.490 -13.849 -30.867 1.00 . A A . 27 VAL H 1 1
13 24749 1 1 27 VAL HA H -2.242 -15.514 -33.189 1.00 . A A . 27 VAL HA 1 1
13 24750 1 1 27 VAL HB H -4.129 -15.779 -30.844 1.00 . A A . 27 VAL HB 1 1
13 24751 1 1 27 VAL HG11 H -5.046 -17.179 -32.424 1.00 . A A . 27 VAL HG11 1 1
13 24752 1 1 27 VAL HG12 H -3.488 -17.525 -33.177 1.00 . A A . 27 VAL HG12 1 1
13 24753 1 1 27 VAL HG13 H -3.903 -18.262 -31.629 1.00 . A A . 27 VAL HG13 1 1
13 24754 1 1 27 VAL HG21 H -1.278 -16.296 -31.149 1.00 . A A . 27 VAL HG21 1 1
13 24755 1 1 27 VAL HG22 H -2.262 -16.197 -29.689 1.00 . A A . 27 VAL HG22 1 1
13 24756 1 1 27 VAL HG23 H -2.181 -17.706 -30.597 1.00 . A A . 27 VAL HG23 1 1
13 24757 1 1 27 VAL N N -2.354 -13.961 -31.831 1.00 . A A . 27 VAL N 1 1
13 24758 1 1 27 VAL O O -4.492 -15.215 -34.363 1.00 . A A . 27 VAL O 1 1
13 24759 1 1 28 PHE C C -5.749 -12.517 -34.794 1.00 . A A . 28 PHE C 1 1
13 24760 1 1 28 PHE CA C -6.100 -13.150 -33.451 1.00 . A A . 28 PHE CA 1 1
13 24761 1 1 28 PHE CB C -6.804 -12.125 -32.560 1.00 . A A . 28 PHE CB 1 1
13 24762 1 1 28 PHE CD1 C -7.482 -13.853 -30.872 1.00 . A A . 28 PHE CD1 1 1
13 24763 1 1 28 PHE CD2 C -9.073 -12.188 -31.489 1.00 . A A . 28 PHE CD2 1 1
13 24764 1 1 28 PHE CE1 C -8.401 -14.416 -30.007 1.00 . A A . 28 PHE CE1 1 1
13 24765 1 1 28 PHE CE2 C -9.996 -12.746 -30.626 1.00 . A A . 28 PHE CE2 1 1
13 24766 1 1 28 PHE CG C -7.806 -12.734 -31.621 1.00 . A A . 28 PHE CG 1 1
13 24767 1 1 28 PHE CZ C -9.661 -13.863 -29.885 1.00 . A A . 28 PHE CZ 1 1
13 24768 1 1 28 PHE H H -4.619 -13.259 -31.942 1.00 . A A . 28 PHE H 1 1
13 24769 1 1 28 PHE HA H -6.765 -13.983 -33.622 1.00 . A A . 28 PHE HA 1 1
13 24770 1 1 28 PHE HB2 H -6.066 -11.608 -31.966 1.00 . A A . 28 PHE HB2 1 1
13 24771 1 1 28 PHE HB3 H -7.322 -11.412 -33.183 1.00 . A A . 28 PHE HB3 1 1
13 24772 1 1 28 PHE HD1 H -6.496 -14.288 -30.967 1.00 . A A . 28 PHE HD1 1 1
13 24773 1 1 28 PHE HD2 H -9.337 -11.316 -32.069 1.00 . A A . 28 PHE HD2 1 1
13 24774 1 1 28 PHE HE1 H -8.135 -15.289 -29.429 1.00 . A A . 28 PHE HE1 1 1
13 24775 1 1 28 PHE HE2 H -10.980 -12.312 -30.532 1.00 . A A . 28 PHE HE2 1 1
13 24776 1 1 28 PHE HZ H -10.380 -14.300 -29.209 1.00 . A A . 28 PHE HZ 1 1
13 24777 1 1 28 PHE N N -4.905 -13.661 -32.789 1.00 . A A . 28 PHE N 1 1
13 24778 1 1 28 PHE O O -6.460 -12.698 -35.784 1.00 . A A . 28 PHE O 1 1
13 24779 1 1 29 LEU C C -3.597 -12.117 -37.016 1.00 . A A . 29 LEU C 1 1
13 24780 1 1 29 LEU CA C -4.202 -11.112 -36.042 1.00 . A A . 29 LEU CA 1 1
13 24781 1 1 29 LEU CB C -3.178 -10.025 -35.711 1.00 . A A . 29 LEU CB 1 1
13 24782 1 1 29 LEU CD1 C -4.788 -8.293 -34.880 1.00 . A A . 29 LEU CD1 1 1
13 24783 1 1 29 LEU CD2 C -2.507 -7.610 -35.647 1.00 . A A . 29 LEU CD2 1 1
13 24784 1 1 29 LEU CG C -3.660 -8.581 -35.858 1.00 . A A . 29 LEU CG 1 1
13 24785 1 1 29 LEU H H -4.124 -11.666 -34.001 1.00 . A A . 29 LEU H 1 1
13 24786 1 1 29 LEU HA H -5.064 -10.654 -36.505 1.00 . A A . 29 LEU HA 1 1
13 24787 1 1 29 LEU HB2 H -2.865 -10.166 -34.689 1.00 . A A . 29 LEU HB2 1 1
13 24788 1 1 29 LEU HB3 H -2.330 -10.160 -36.368 1.00 . A A . 29 LEU HB3 1 1
13 24789 1 1 29 LEU HD11 H -4.373 -7.958 -33.941 1.00 . A A . 29 LEU HD11 1 1
13 24790 1 1 29 LEU HD12 H -5.363 -9.193 -34.719 1.00 . A A . 29 LEU HD12 1 1
13 24791 1 1 29 LEU HD13 H -5.429 -7.524 -35.286 1.00 . A A . 29 LEU HD13 1 1
13 24792 1 1 29 LEU HD21 H -2.247 -7.151 -36.589 1.00 . A A . 29 LEU HD21 1 1
13 24793 1 1 29 LEU HD22 H -1.653 -8.145 -35.259 1.00 . A A . 29 LEU HD22 1 1
13 24794 1 1 29 LEU HD23 H -2.805 -6.846 -34.943 1.00 . A A . 29 LEU HD23 1 1
13 24795 1 1 29 LEU HG H -4.042 -8.436 -36.859 1.00 . A A . 29 LEU HG 1 1
13 24796 1 1 29 LEU N N -4.649 -11.773 -34.821 1.00 . A A . 29 LEU N 1 1
13 24797 1 1 29 LEU O O -3.679 -11.946 -38.233 1.00 . A A . 29 LEU O 1 1
13 24798 1 1 30 LEU C C -2.995 -15.566 -37.010 1.00 . A A . 30 LEU C 1 1
13 24799 1 1 30 LEU CA C -2.373 -14.203 -37.294 1.00 . A A . 30 LEU CA 1 1
13 24800 1 1 30 LEU CB C -0.866 -14.254 -37.037 1.00 . A A . 30 LEU CB 1 1
13 24801 1 1 30 LEU CD1 C 1.150 -12.982 -36.262 1.00 . A A . 30 LEU CD1 1 1
13 24802 1 1 30 LEU CD2 C 0.166 -12.508 -38.512 1.00 . A A . 30 LEU CD2 1 1
13 24803 1 1 30 LEU CG C -0.133 -12.913 -37.075 1.00 . A A . 30 LEU CG 1 1
13 24804 1 1 30 LEU H H -2.957 -13.249 -35.498 1.00 . A A . 30 LEU H 1 1
13 24805 1 1 30 LEU HA H -2.545 -13.951 -38.330 1.00 . A A . 30 LEU HA 1 1
13 24806 1 1 30 LEU HB2 H -0.711 -14.687 -36.061 1.00 . A A . 30 LEU HB2 1 1
13 24807 1 1 30 LEU HB3 H -0.425 -14.895 -37.788 1.00 . A A . 30 LEU HB3 1 1
13 24808 1 1 30 LEU HD11 H 0.983 -12.548 -35.288 1.00 . A A . 30 LEU HD11 1 1
13 24809 1 1 30 LEU HD12 H 1.929 -12.434 -36.771 1.00 . A A . 30 LEU HD12 1 1
13 24810 1 1 30 LEU HD13 H 1.450 -14.014 -36.150 1.00 . A A . 30 LEU HD13 1 1
13 24811 1 1 30 LEU HD21 H -0.383 -13.148 -39.187 1.00 . A A . 30 LEU HD21 1 1
13 24812 1 1 30 LEU HD22 H 1.224 -12.609 -38.701 1.00 . A A . 30 LEU HD22 1 1
13 24813 1 1 30 LEU HD23 H -0.131 -11.481 -38.666 1.00 . A A . 30 LEU HD23 1 1
13 24814 1 1 30 LEU HG H -0.764 -12.152 -36.637 1.00 . A A . 30 LEU HG 1 1
13 24815 1 1 30 LEU N N -2.990 -13.167 -36.473 1.00 . A A . 30 LEU N 1 1
13 24816 1 1 30 LEU O O -2.388 -16.435 -36.382 1.00 . A A . 30 LEU O 1 1
13 24817 1 1 31 PRO C C -4.369 -18.163 -38.107 1.00 . A A . 31 PRO C 1 1
13 24818 1 1 31 PRO CA C -4.965 -17.019 -37.294 1.00 . A A . 31 PRO CA 1 1
13 24819 1 1 31 PRO CB C -6.375 -16.688 -37.791 1.00 . A A . 31 PRO CB 1 1
13 24820 1 1 31 PRO CD C -5.018 -14.771 -38.240 1.00 . A A . 31 PRO CD 1 1
13 24821 1 1 31 PRO CG C -6.183 -15.569 -38.757 1.00 . A A . 31 PRO CG 1 1
13 24822 1 1 31 PRO HA H -5.006 -17.301 -36.253 1.00 . A A . 31 PRO HA 1 1
13 24823 1 1 31 PRO HB2 H -6.803 -17.556 -38.272 1.00 . A A . 31 PRO HB2 1 1
13 24824 1 1 31 PRO HB3 H -6.993 -16.389 -36.959 1.00 . A A . 31 PRO HB3 1 1
13 24825 1 1 31 PRO HD2 H -4.443 -14.369 -39.060 1.00 . A A . 31 PRO HD2 1 1
13 24826 1 1 31 PRO HD3 H -5.362 -13.977 -37.593 1.00 . A A . 31 PRO HD3 1 1
13 24827 1 1 31 PRO HG2 H -5.962 -15.964 -39.737 1.00 . A A . 31 PRO HG2 1 1
13 24828 1 1 31 PRO HG3 H -7.072 -14.957 -38.789 1.00 . A A . 31 PRO HG3 1 1
13 24829 1 1 31 PRO N N -4.235 -15.762 -37.483 1.00 . A A . 31 PRO N 1 1
13 24830 1 1 31 PRO O O -4.648 -18.303 -39.297 1.00 . A A . 31 PRO O 1 1
13 24831 1 1 32 ALA C C -3.875 -21.292 -38.228 1.00 . A A . 32 ALA C 1 1
13 24832 1 1 32 ALA CA C -2.914 -20.113 -38.117 1.00 . A A . 32 ALA CA 1 1
13 24833 1 1 32 ALA CB C -1.655 -20.526 -37.368 1.00 . A A . 32 ALA CB 1 1
13 24834 1 1 32 ALA H H -3.363 -18.816 -36.507 1.00 . A A . 32 ALA H 1 1
13 24835 1 1 32 ALA HA H -2.626 -19.802 -39.111 1.00 . A A . 32 ALA HA 1 1
13 24836 1 1 32 ALA HB1 H -0.825 -20.570 -38.058 1.00 . A A . 32 ALA HB1 1 1
13 24837 1 1 32 ALA HB2 H -1.443 -19.802 -36.595 1.00 . A A . 32 ALA HB2 1 1
13 24838 1 1 32 ALA HB3 H -1.804 -21.497 -36.922 1.00 . A A . 32 ALA HB3 1 1
13 24839 1 1 32 ALA N N -3.547 -18.980 -37.455 1.00 . A A . 32 ALA N 1 1
13 24840 1 1 32 ALA O O -4.993 -21.243 -37.714 1.00 . A A . 32 ALA O 1 1
13 24841 1 1 33 ASP C C -3.716 -24.701 -38.251 1.00 . A A . 33 ASP C 1 1
13 24842 1 1 33 ASP CA C -4.256 -23.539 -39.080 1.00 . A A . 33 ASP CA 1 1
13 24843 1 1 33 ASP CB C -4.310 -23.932 -40.557 1.00 . A A . 33 ASP CB 1 1
13 24844 1 1 33 ASP CG C -5.655 -24.508 -40.954 1.00 . A A . 33 ASP CG 1 1
13 24845 1 1 33 ASP H H -2.534 -22.326 -39.288 1.00 . A A . 33 ASP H 1 1
13 24846 1 1 33 ASP HA H -5.255 -23.307 -38.742 1.00 . A A . 33 ASP HA 1 1
13 24847 1 1 33 ASP HB2 H -4.122 -23.057 -41.162 1.00 . A A . 33 ASP HB2 1 1
13 24848 1 1 33 ASP HB3 H -3.549 -24.671 -40.754 1.00 . A A . 33 ASP HB3 1 1
13 24849 1 1 33 ASP N N -3.434 -22.348 -38.902 1.00 . A A . 33 ASP N 1 1
13 24850 1 1 33 ASP O O -4.474 -25.561 -37.802 1.00 . A A . 33 ASP O 1 1
13 24851 1 1 33 ASP OD1 O -5.865 -25.722 -40.747 1.00 . A A . 33 ASP OD1 1 1
13 24852 1 1 33 ASP OD2 O -6.497 -23.746 -41.472 1.00 . A A . 33 ASP OD2 1 1
13 24853 1 1 34 SER C C -2.354 -25.869 -35.883 1.00 . A A . 34 SER C 1 1
13 24854 1 1 34 SER CA C -1.759 -25.779 -37.285 1.00 . A A . 34 SER CA 1 1
13 24855 1 1 34 SER CB C -0.252 -25.532 -37.197 1.00 . A A . 34 SER CB 1 1
13 24856 1 1 34 SER H H -1.851 -24.006 -38.439 1.00 . A A . 34 SER H 1 1
13 24857 1 1 34 SER HA H -1.933 -26.713 -37.798 1.00 . A A . 34 SER HA 1 1
13 24858 1 1 34 SER HB2 H -0.053 -24.480 -37.338 1.00 . A A . 34 SER HB2 1 1
13 24859 1 1 34 SER HB3 H 0.104 -25.838 -36.224 1.00 . A A . 34 SER HB3 1 1
13 24860 1 1 34 SER HG H 0.432 -25.776 -39.016 1.00 . A A . 34 SER HG 1 1
13 24861 1 1 34 SER N N -2.402 -24.720 -38.055 1.00 . A A . 34 SER N 1 1
13 24862 1 1 34 SER O O -2.828 -26.924 -35.464 1.00 . A A . 34 SER O 1 1
13 24863 1 1 34 SER OG O 0.444 -26.265 -38.190 1.00 . A A . 34 SER OG 1 1
13 24864 1 1 35 GLY C C -2.198 -23.678 -32.945 1.00 . A A . 35 GLY C 1 1
13 24865 1 1 35 GLY CA C -2.864 -24.725 -33.815 1.00 . A A . 35 GLY CA 1 1
13 24866 1 1 35 GLY H H -1.935 -23.940 -35.548 1.00 . A A . 35 GLY H 1 1
13 24867 1 1 35 GLY HA2 H -3.922 -24.516 -33.866 1.00 . A A . 35 GLY HA2 1 1
13 24868 1 1 35 GLY HA3 H -2.721 -25.696 -33.362 1.00 . A A . 35 GLY HA3 1 1
13 24869 1 1 35 GLY N N -2.325 -24.752 -35.162 1.00 . A A . 35 GLY N 1 1
13 24870 1 1 35 GLY O O -1.522 -24.009 -31.971 1.00 . A A . 35 GLY O 1 1
13 24871 1 1 36 GLU C C -2.622 -21.003 -31.296 1.00 . A A . 36 GLU C 1 1
13 24872 1 1 36 GLU CA C -1.797 -21.311 -32.542 1.00 . A A . 36 GLU CA 1 1
13 24873 1 1 36 GLU CB C -1.689 -20.061 -33.418 1.00 . A A . 36 GLU CB 1 1
13 24874 1 1 36 GLU CD C 0.609 -19.100 -33.837 1.00 . A A . 36 GLU CD 1 1
13 24875 1 1 36 GLU CG C -0.623 -19.083 -32.954 1.00 . A A . 36 GLU CG 1 1
13 24876 1 1 36 GLU H H -2.937 -22.209 -34.084 1.00 . A A . 36 GLU H 1 1
13 24877 1 1 36 GLU HA H -0.806 -21.613 -32.238 1.00 . A A . 36 GLU HA 1 1
13 24878 1 1 36 GLU HB2 H -1.456 -20.363 -34.428 1.00 . A A . 36 GLU HB2 1 1
13 24879 1 1 36 GLU HB3 H -2.641 -19.552 -33.415 1.00 . A A . 36 GLU HB3 1 1
13 24880 1 1 36 GLU HG2 H -1.039 -18.086 -32.962 1.00 . A A . 36 GLU HG2 1 1
13 24881 1 1 36 GLU HG3 H -0.330 -19.341 -31.946 1.00 . A A . 36 GLU HG3 1 1
13 24882 1 1 36 GLU N N -2.388 -22.410 -33.297 1.00 . A A . 36 GLU N 1 1
13 24883 1 1 36 GLU O O -2.107 -21.018 -30.177 1.00 . A A . 36 GLU O 1 1
13 24884 1 1 36 GLU OE1 O 0.877 -20.148 -34.460 1.00 . A A . 36 GLU OE1 1 1
13 24885 1 1 36 GLU OE2 O 1.306 -18.066 -33.904 1.00 . A A . 36 GLU OE2 1 1
13 24886 1 1 37 LYS C C -5.053 -21.644 -29.529 1.00 . A A . 37 LYS C 1 1
13 24887 1 1 37 LYS CA C -4.803 -20.410 -30.391 1.00 . A A . 37 LYS CA 1 1
13 24888 1 1 37 LYS CB C -6.131 -19.869 -30.924 1.00 . A A . 37 LYS CB 1 1
13 24889 1 1 37 LYS CD C -7.530 -20.052 -33.003 1.00 . A A . 37 LYS CD 1 1
13 24890 1 1 37 LYS CE C -6.900 -20.342 -34.356 1.00 . A A . 37 LYS CE 1 1
13 24891 1 1 37 LYS CG C -6.830 -20.812 -31.888 1.00 . A A . 37 LYS CG 1 1
13 24892 1 1 37 LYS H H -4.257 -20.726 -32.412 1.00 . A A . 37 LYS H 1 1
13 24893 1 1 37 LYS HA H -4.332 -19.652 -29.785 1.00 . A A . 37 LYS HA 1 1
13 24894 1 1 37 LYS HB2 H -6.792 -19.687 -30.089 1.00 . A A . 37 LYS HB2 1 1
13 24895 1 1 37 LYS HB3 H -5.947 -18.936 -31.436 1.00 . A A . 37 LYS HB3 1 1
13 24896 1 1 37 LYS HD2 H -8.568 -20.347 -33.031 1.00 . A A . 37 LYS HD2 1 1
13 24897 1 1 37 LYS HD3 H -7.460 -18.992 -32.803 1.00 . A A . 37 LYS HD3 1 1
13 24898 1 1 37 LYS HE2 H -5.876 -20.648 -34.204 1.00 . A A . 37 LYS HE2 1 1
13 24899 1 1 37 LYS HE3 H -7.448 -21.144 -34.829 1.00 . A A . 37 LYS HE3 1 1
13 24900 1 1 37 LYS HG2 H -6.097 -21.474 -32.324 1.00 . A A . 37 LYS HG2 1 1
13 24901 1 1 37 LYS HG3 H -7.562 -21.391 -31.344 1.00 . A A . 37 LYS HG3 1 1
13 24902 1 1 37 LYS HZ1 H -6.764 -18.284 -34.689 1.00 . A A . 37 LYS HZ1 1 1
13 24903 1 1 37 LYS HZ2 H -7.843 -19.076 -35.724 1.00 . A A . 37 LYS HZ2 1 1
13 24904 1 1 37 LYS HZ3 H -6.176 -19.225 -35.966 1.00 . A A . 37 LYS HZ3 1 1
13 24905 1 1 37 LYS N N -3.905 -20.722 -31.497 1.00 . A A . 37 LYS N 1 1
13 24906 1 1 37 LYS NZ N -6.922 -19.148 -35.246 1.00 . A A . 37 LYS NZ 1 1
13 24907 1 1 37 LYS O O -5.339 -21.531 -28.337 1.00 . A A . 37 LYS O 1 1
13 24908 1 1 38 ILE C C -4.028 -24.335 -28.431 1.00 . A A . 38 ILE C 1 1
13 24909 1 1 38 ILE CA C -5.154 -24.072 -29.426 1.00 . A A . 38 ILE CA 1 1
13 24910 1 1 38 ILE CB C -5.253 -25.263 -30.398 1.00 . A A . 38 ILE CB 1 1
13 24911 1 1 38 ILE CD1 C -6.345 -26.021 -32.569 1.00 . A A . 38 ILE CD1 1 1
13 24912 1 1 38 ILE CG1 C -6.329 -24.999 -31.454 1.00 . A A . 38 ILE CG1 1 1
13 24913 1 1 38 ILE CG2 C -5.555 -26.545 -29.636 1.00 . A A . 38 ILE CG2 1 1
13 24914 1 1 38 ILE H H -4.711 -22.843 -31.091 1.00 . A A . 38 ILE H 1 1
13 24915 1 1 38 ILE HA H -6.086 -23.995 -28.886 1.00 . A A . 38 ILE HA 1 1
13 24916 1 1 38 ILE HB H -4.299 -25.380 -30.888 1.00 . A A . 38 ILE HB 1 1
13 24917 1 1 38 ILE HD11 H -7.319 -26.487 -32.616 1.00 . A A . 38 ILE HD11 1 1
13 24918 1 1 38 ILE HD12 H -6.136 -25.532 -33.509 1.00 . A A . 38 ILE HD12 1 1
13 24919 1 1 38 ILE HD13 H -5.595 -26.774 -32.378 1.00 . A A . 38 ILE HD13 1 1
13 24920 1 1 38 ILE HG12 H -7.298 -25.009 -30.981 1.00 . A A . 38 ILE HG12 1 1
13 24921 1 1 38 ILE HG13 H -6.158 -24.028 -31.895 1.00 . A A . 38 ILE HG13 1 1
13 24922 1 1 38 ILE HG21 H -4.769 -27.264 -29.816 1.00 . A A . 38 ILE HG21 1 1
13 24923 1 1 38 ILE HG22 H -5.610 -26.330 -28.579 1.00 . A A . 38 ILE HG22 1 1
13 24924 1 1 38 ILE HG23 H -6.498 -26.950 -29.971 1.00 . A A . 38 ILE HG23 1 1
13 24925 1 1 38 ILE N N -4.942 -22.819 -30.139 1.00 . A A . 38 ILE N 1 1
13 24926 1 1 38 ILE O O -4.265 -24.460 -27.230 1.00 . A A . 38 ILE O 1 1
13 24927 1 1 39 SER C C -1.587 -23.677 -26.937 1.00 . A A . 39 SER C 1 1
13 24928 1 1 39 SER CA C -1.640 -24.667 -28.096 1.00 . A A . 39 SER CA 1 1
13 24929 1 1 39 SER CB C -0.355 -24.573 -28.921 1.00 . A A . 39 SER CB 1 1
13 24930 1 1 39 SER H H -2.679 -24.309 -29.906 1.00 . A A . 39 SER H 1 1
13 24931 1 1 39 SER HA H -1.729 -25.667 -27.697 1.00 . A A . 39 SER HA 1 1
13 24932 1 1 39 SER HB2 H -0.376 -25.318 -29.702 1.00 . A A . 39 SER HB2 1 1
13 24933 1 1 39 SER HB3 H -0.286 -23.589 -29.363 1.00 . A A . 39 SER HB3 1 1
13 24934 1 1 39 SER HG H 1.579 -24.724 -28.651 1.00 . A A . 39 SER HG 1 1
13 24935 1 1 39 SER N N -2.803 -24.417 -28.940 1.00 . A A . 39 SER N 1 1
13 24936 1 1 39 SER O O -1.586 -24.070 -25.769 1.00 . A A . 39 SER O 1 1
13 24937 1 1 39 SER OG O 0.787 -24.791 -28.112 1.00 . A A . 39 SER OG 1 1
13 24938 1 1 40 LEU C C -2.774 -21.318 -25.428 1.00 . A A . 40 LEU C 1 1
13 24939 1 1 40 LEU CA C -1.492 -21.343 -26.254 1.00 . A A . 40 LEU CA 1 1
13 24940 1 1 40 LEU CB C -1.269 -19.981 -26.913 1.00 . A A . 40 LEU CB 1 1
13 24941 1 1 40 LEU CD1 C -0.287 -18.704 -28.833 1.00 . A A . 40 LEU CD1 1 1
13 24942 1 1 40 LEU CD2 C 1.219 -19.809 -27.168 1.00 . A A . 40 LEU CD2 1 1
13 24943 1 1 40 LEU CG C -0.110 -19.896 -27.906 1.00 . A A . 40 LEU CG 1 1
13 24944 1 1 40 LEU H H -1.549 -22.140 -28.213 1.00 . A A . 40 LEU H 1 1
13 24945 1 1 40 LEU HA H -0.660 -21.557 -25.599 1.00 . A A . 40 LEU HA 1 1
13 24946 1 1 40 LEU HB2 H -2.174 -19.716 -27.438 1.00 . A A . 40 LEU HB2 1 1
13 24947 1 1 40 LEU HB3 H -1.087 -19.260 -26.128 1.00 . A A . 40 LEU HB3 1 1
13 24948 1 1 40 LEU HD11 H 0.358 -17.900 -28.513 1.00 . A A . 40 LEU HD11 1 1
13 24949 1 1 40 LEU HD12 H -1.315 -18.375 -28.804 1.00 . A A . 40 LEU HD12 1 1
13 24950 1 1 40 LEU HD13 H -0.030 -18.992 -29.842 1.00 . A A . 40 LEU HD13 1 1
13 24951 1 1 40 LEU HD21 H 1.141 -19.084 -26.372 1.00 . A A . 40 LEU HD21 1 1
13 24952 1 1 40 LEU HD22 H 1.993 -19.505 -27.858 1.00 . A A . 40 LEU HD22 1 1
13 24953 1 1 40 LEU HD23 H 1.465 -20.775 -26.754 1.00 . A A . 40 LEU HD23 1 1
13 24954 1 1 40 LEU HG H -0.098 -20.792 -28.512 1.00 . A A . 40 LEU HG 1 1
13 24955 1 1 40 LEU N N -1.545 -22.391 -27.267 1.00 . A A . 40 LEU N 1 1
13 24956 1 1 40 LEU O O -2.773 -20.891 -24.274 1.00 . A A . 40 LEU O 1 1
13 24957 1 1 41 GLY C C -5.053 -22.496 -23.986 1.00 . A A . 41 GLY C 1 1
13 24958 1 1 41 GLY CA C -5.141 -21.805 -25.332 1.00 . A A . 41 GLY CA 1 1
13 24959 1 1 41 GLY H H -3.808 -22.109 -26.949 1.00 . A A . 41 GLY H 1 1
13 24960 1 1 41 GLY HA2 H -5.476 -20.790 -25.183 1.00 . A A . 41 GLY HA2 1 1
13 24961 1 1 41 GLY HA3 H -5.862 -22.326 -25.945 1.00 . A A . 41 GLY HA3 1 1
13 24962 1 1 41 GLY N N -3.867 -21.781 -26.027 1.00 . A A . 41 GLY N 1 1
13 24963 1 1 41 GLY O O -5.387 -21.908 -22.957 1.00 . A A . 41 GLY O 1 1
13 24964 1 1 42 ILE C C -3.326 -23.998 -21.906 1.00 . A A . 42 ILE C 1 1
13 24965 1 1 42 ILE CA C -4.476 -24.517 -22.762 1.00 . A A . 42 ILE CA 1 1
13 24966 1 1 42 ILE CB C -4.249 -26.012 -23.056 1.00 . A A . 42 ILE CB 1 1
13 24967 1 1 42 ILE CD1 C -4.760 -28.156 -21.783 1.00 . A A . 42 ILE CD1 1 1
13 24968 1 1 42 ILE CG1 C -4.102 -26.794 -21.749 1.00 . A A . 42 ILE CG1 1 1
13 24969 1 1 42 ILE CG2 C -3.019 -26.199 -23.932 1.00 . A A . 42 ILE CG2 1 1
13 24970 1 1 42 ILE H H -4.355 -24.160 -24.844 1.00 . A A . 42 ILE H 1 1
13 24971 1 1 42 ILE HA H -5.398 -24.416 -22.207 1.00 . A A . 42 ILE HA 1 1
13 24972 1 1 42 ILE HB H -5.105 -26.384 -23.596 1.00 . A A . 42 ILE HB 1 1
13 24973 1 1 42 ILE HD11 H -4.088 -28.891 -21.364 1.00 . A A . 42 ILE HD11 1 1
13 24974 1 1 42 ILE HD12 H -5.671 -28.131 -21.202 1.00 . A A . 42 ILE HD12 1 1
13 24975 1 1 42 ILE HD13 H -4.991 -28.420 -22.804 1.00 . A A . 42 ILE HD13 1 1
13 24976 1 1 42 ILE HG12 H -3.054 -26.939 -21.538 1.00 . A A . 42 ILE HG12 1 1
13 24977 1 1 42 ILE HG13 H -4.552 -26.227 -20.947 1.00 . A A . 42 ILE HG13 1 1
13 24978 1 1 42 ILE HG21 H -2.835 -27.253 -24.073 1.00 . A A . 42 ILE HG21 1 1
13 24979 1 1 42 ILE HG22 H -3.186 -25.731 -24.890 1.00 . A A . 42 ILE HG22 1 1
13 24980 1 1 42 ILE HG23 H -2.164 -25.745 -23.453 1.00 . A A . 42 ILE HG23 1 1
13 24981 1 1 42 ILE N N -4.605 -23.746 -23.992 1.00 . A A . 42 ILE N 1 1
13 24982 1 1 42 ILE O O -3.339 -24.131 -20.682 1.00 . A A . 42 ILE O 1 1
13 24983 1 1 43 THR C C -1.569 -21.700 -20.957 1.00 . A A . 43 THR C 1 1
13 24984 1 1 43 THR CA C -1.173 -22.864 -21.858 1.00 . A A . 43 THR CA 1 1
13 24985 1 1 43 THR CB C -0.090 -22.389 -22.845 1.00 . A A . 43 THR CB 1 1
13 24986 1 1 43 THR CG2 C 1.099 -21.800 -22.102 1.00 . A A . 43 THR CG2 1 1
13 24987 1 1 43 THR H H -2.378 -23.330 -23.534 1.00 . A A . 43 THR H 1 1
13 24988 1 1 43 THR HA H -0.754 -23.652 -21.249 1.00 . A A . 43 THR HA 1 1
13 24989 1 1 43 THR HB H -0.514 -21.624 -23.480 1.00 . A A . 43 THR HB 1 1
13 24990 1 1 43 THR HG1 H 0.511 -23.171 -24.553 1.00 . A A . 43 THR HG1 1 1
13 24991 1 1 43 THR HG21 H 0.948 -21.909 -21.039 1.00 . A A . 43 THR HG21 1 1
13 24992 1 1 43 THR HG22 H 1.194 -20.753 -22.347 1.00 . A A . 43 THR HG22 1 1
13 24993 1 1 43 THR HG23 H 1.999 -22.321 -22.393 1.00 . A A . 43 THR HG23 1 1
13 24994 1 1 43 THR N N -2.331 -23.405 -22.558 1.00 . A A . 43 THR N 1 1
13 24995 1 1 43 THR O O -1.356 -21.739 -19.745 1.00 . A A . 43 THR O 1 1
13 24996 1 1 43 THR OG1 O 0.344 -23.483 -23.660 1.00 . A A . 43 THR OG1 1 1
13 24997 1 1 44 VAL C C -3.722 -19.828 -19.861 1.00 . A A . 44 VAL C 1 1
13 24998 1 1 44 VAL CA C -2.576 -19.489 -20.807 1.00 . A A . 44 VAL CA 1 1
13 24999 1 1 44 VAL CB C -3.020 -18.354 -21.749 1.00 . A A . 44 VAL CB 1 1
13 25000 1 1 44 VAL CG1 C -1.852 -17.876 -22.597 1.00 . A A . 44 VAL CG1 1 1
13 25001 1 1 44 VAL CG2 C -4.175 -18.813 -22.627 1.00 . A A . 44 VAL CG2 1 1
13 25002 1 1 44 VAL H H -2.291 -20.692 -22.525 1.00 . A A . 44 VAL H 1 1
13 25003 1 1 44 VAL HA H -1.735 -19.138 -20.227 1.00 . A A . 44 VAL HA 1 1
13 25004 1 1 44 VAL HB H -3.361 -17.526 -21.145 1.00 . A A . 44 VAL HB 1 1
13 25005 1 1 44 VAL HG11 H -1.341 -18.728 -23.020 1.00 . A A . 44 VAL HG11 1 1
13 25006 1 1 44 VAL HG12 H -2.219 -17.243 -23.392 1.00 . A A . 44 VAL HG12 1 1
13 25007 1 1 44 VAL HG13 H -1.165 -17.316 -21.979 1.00 . A A . 44 VAL HG13 1 1
13 25008 1 1 44 VAL HG21 H -4.014 -18.474 -23.639 1.00 . A A . 44 VAL HG21 1 1
13 25009 1 1 44 VAL HG22 H -4.231 -19.891 -22.612 1.00 . A A . 44 VAL HG22 1 1
13 25010 1 1 44 VAL HG23 H -5.099 -18.399 -22.252 1.00 . A A . 44 VAL HG23 1 1
13 25011 1 1 44 VAL N N -2.148 -20.664 -21.556 1.00 . A A . 44 VAL N 1 1
13 25012 1 1 44 VAL O O -3.851 -19.238 -18.787 1.00 . A A . 44 VAL O 1 1
13 25013 1 1 45 LEU C C -5.222 -21.844 -18.151 1.00 . A A . 45 LEU C 1 1
13 25014 1 1 45 LEU CA C -5.690 -21.201 -19.453 1.00 . A A . 45 LEU CA 1 1
13 25015 1 1 45 LEU CB C -6.565 -22.184 -20.234 1.00 . A A . 45 LEU CB 1 1
13 25016 1 1 45 LEU CD1 C -8.836 -21.604 -19.346 1.00 . A A . 45 LEU CD1 1 1
13 25017 1 1 45 LEU CD2 C -8.396 -23.896 -20.245 1.00 . A A . 45 LEU CD2 1 1
13 25018 1 1 45 LEU CG C -7.802 -22.708 -19.503 1.00 . A A . 45 LEU CG 1 1
13 25019 1 1 45 LEU H H -4.399 -21.216 -21.130 1.00 . A A . 45 LEU H 1 1
13 25020 1 1 45 LEU HA H -6.271 -20.322 -19.218 1.00 . A A . 45 LEU HA 1 1
13 25021 1 1 45 LEU HB2 H -6.898 -21.688 -21.133 1.00 . A A . 45 LEU HB2 1 1
13 25022 1 1 45 LEU HB3 H -5.952 -23.033 -20.499 1.00 . A A . 45 LEU HB3 1 1
13 25023 1 1 45 LEU HD11 H -9.666 -21.969 -18.760 1.00 . A A . 45 LEU HD11 1 1
13 25024 1 1 45 LEU HD12 H -9.189 -21.300 -20.320 1.00 . A A . 45 LEU HD12 1 1
13 25025 1 1 45 LEU HD13 H -8.387 -20.758 -18.846 1.00 . A A . 45 LEU HD13 1 1
13 25026 1 1 45 LEU HD21 H -7.664 -24.688 -20.301 1.00 . A A . 45 LEU HD21 1 1
13 25027 1 1 45 LEU HD22 H -8.676 -23.593 -21.243 1.00 . A A . 45 LEU HD22 1 1
13 25028 1 1 45 LEU HD23 H -9.270 -24.249 -19.718 1.00 . A A . 45 LEU HD23 1 1
13 25029 1 1 45 LEU HG H -7.515 -23.039 -18.515 1.00 . A A . 45 LEU HG 1 1
13 25030 1 1 45 LEU N N -4.553 -20.782 -20.265 1.00 . A A . 45 LEU N 1 1
13 25031 1 1 45 LEU O O -5.609 -21.418 -17.062 1.00 . A A . 45 LEU O 1 1
13 25032 1 1 46 LEU C C -3.125 -22.608 -16.177 1.00 . A A . 46 LEU C 1 1
13 25033 1 1 46 LEU CA C -3.862 -23.570 -17.103 1.00 . A A . 46 LEU CA 1 1
13 25034 1 1 46 LEU CB C -2.925 -24.697 -17.538 1.00 . A A . 46 LEU CB 1 1
13 25035 1 1 46 LEU CD1 C -2.344 -26.872 -16.435 1.00 . A A . 46 LEU CD1 1 1
13 25036 1 1 46 LEU CD2 C -0.639 -25.047 -16.569 1.00 . A A . 46 LEU CD2 1 1
13 25037 1 1 46 LEU CG C -2.120 -25.368 -16.424 1.00 . A A . 46 LEU CG 1 1
13 25038 1 1 46 LEU H H -4.114 -23.163 -19.164 1.00 . A A . 46 LEU H 1 1
13 25039 1 1 46 LEU HA H -4.699 -23.994 -16.568 1.00 . A A . 46 LEU HA 1 1
13 25040 1 1 46 LEU HB2 H -3.522 -25.457 -18.017 1.00 . A A . 46 LEU HB2 1 1
13 25041 1 1 46 LEU HB3 H -2.226 -24.287 -18.253 1.00 . A A . 46 LEU HB3 1 1
13 25042 1 1 46 LEU HD11 H -3.402 -27.077 -16.491 1.00 . A A . 46 LEU HD11 1 1
13 25043 1 1 46 LEU HD12 H -1.942 -27.302 -15.530 1.00 . A A . 46 LEU HD12 1 1
13 25044 1 1 46 LEU HD13 H -1.846 -27.304 -17.291 1.00 . A A . 46 LEU HD13 1 1
13 25045 1 1 46 LEU HD21 H -0.516 -23.989 -16.749 1.00 . A A . 46 LEU HD21 1 1
13 25046 1 1 46 LEU HD22 H -0.230 -25.604 -17.399 1.00 . A A . 46 LEU HD22 1 1
13 25047 1 1 46 LEU HD23 H -0.121 -25.321 -15.662 1.00 . A A . 46 LEU HD23 1 1
13 25048 1 1 46 LEU HG H -2.453 -24.988 -15.469 1.00 . A A . 46 LEU HG 1 1
13 25049 1 1 46 LEU N N -4.386 -22.869 -18.270 1.00 . A A . 46 LEU N 1 1
13 25050 1 1 46 LEU O O -3.059 -22.823 -14.967 1.00 . A A . 46 LEU O 1 1
13 25051 1 1 47 SER C C -2.790 -19.697 -15.150 1.00 . A A . 47 SER C 1 1
13 25052 1 1 47 SER CA C -1.837 -20.552 -15.981 1.00 . A A . 47 SER CA 1 1
13 25053 1 1 47 SER CB C -1.013 -19.659 -16.910 1.00 . A A . 47 SER CB 1 1
13 25054 1 1 47 SER H H -2.658 -21.430 -17.723 1.00 . A A . 47 SER H 1 1
13 25055 1 1 47 SER HA H -1.169 -21.077 -15.314 1.00 . A A . 47 SER HA 1 1
13 25056 1 1 47 SER HB2 H -1.650 -19.267 -17.688 1.00 . A A . 47 SER HB2 1 1
13 25057 1 1 47 SER HB3 H -0.594 -18.841 -16.342 1.00 . A A . 47 SER HB3 1 1
13 25058 1 1 47 SER HG H 0.632 -19.781 -17.968 1.00 . A A . 47 SER HG 1 1
13 25059 1 1 47 SER N N -2.572 -21.546 -16.754 1.00 . A A . 47 SER N 1 1
13 25060 1 1 47 SER O O -2.416 -19.173 -14.099 1.00 . A A . 47 SER O 1 1
13 25061 1 1 47 SER OG O 0.045 -20.387 -17.510 1.00 . A A . 47 SER OG 1 1
13 25062 1 1 48 LEU C C -5.602 -19.542 -13.744 1.00 . A A . 48 LEU C 1 1
13 25063 1 1 48 LEU CA C -5.030 -18.771 -14.930 1.00 . A A . 48 LEU CA 1 1
13 25064 1 1 48 LEU CB C -6.155 -18.381 -15.890 1.00 . A A . 48 LEU CB 1 1
13 25065 1 1 48 LEU CD1 C -7.824 -16.714 -16.738 1.00 . A A . 48 LEU CD1 1 1
13 25066 1 1 48 LEU CD2 C -7.179 -16.715 -14.322 1.00 . A A . 48 LEU CD2 1 1
13 25067 1 1 48 LEU CG C -6.699 -16.960 -15.745 1.00 . A A . 48 LEU CG 1 1
13 25068 1 1 48 LEU H H -4.260 -20.003 -16.469 1.00 . A A . 48 LEU H 1 1
13 25069 1 1 48 LEU HA H -4.553 -17.874 -14.564 1.00 . A A . 48 LEU HA 1 1
13 25070 1 1 48 LEU HB2 H -5.783 -18.491 -16.897 1.00 . A A . 48 LEU HB2 1 1
13 25071 1 1 48 LEU HB3 H -6.975 -19.068 -15.734 1.00 . A A . 48 LEU HB3 1 1
13 25072 1 1 48 LEU HD11 H -8.261 -15.745 -16.555 1.00 . A A . 48 LEU HD11 1 1
13 25073 1 1 48 LEU HD12 H -8.580 -17.478 -16.622 1.00 . A A . 48 LEU HD12 1 1
13 25074 1 1 48 LEU HD13 H -7.430 -16.749 -17.744 1.00 . A A . 48 LEU HD13 1 1
13 25075 1 1 48 LEU HD21 H -7.979 -17.402 -14.089 1.00 . A A . 48 LEU HD21 1 1
13 25076 1 1 48 LEU HD22 H -7.538 -15.700 -14.233 1.00 . A A . 48 LEU HD22 1 1
13 25077 1 1 48 LEU HD23 H -6.360 -16.868 -13.634 1.00 . A A . 48 LEU HD23 1 1
13 25078 1 1 48 LEU HG H -5.908 -16.254 -15.957 1.00 . A A . 48 LEU HG 1 1
13 25079 1 1 48 LEU N N -4.022 -19.561 -15.627 1.00 . A A . 48 LEU N 1 1
13 25080 1 1 48 LEU O O -5.622 -19.045 -12.618 1.00 . A A . 48 LEU O 1 1
13 25081 1 1 49 THR C C -5.693 -21.713 -11.768 1.00 . A A . 49 THR C 1 1
13 25082 1 1 49 THR CA C -6.637 -21.600 -12.960 1.00 . A A . 49 THR CA 1 1
13 25083 1 1 49 THR CB C -6.953 -23.013 -13.486 1.00 . A A . 49 THR CB 1 1
13 25084 1 1 49 THR CG2 C -5.738 -23.620 -14.172 1.00 . A A . 49 THR CG2 1 1
13 25085 1 1 49 THR H H -6.022 -21.100 -14.923 1.00 . A A . 49 THR H 1 1
13 25086 1 1 49 THR HA H -7.561 -21.145 -12.634 1.00 . A A . 49 THR HA 1 1
13 25087 1 1 49 THR HB H -7.756 -22.942 -14.205 1.00 . A A . 49 THR HB 1 1
13 25088 1 1 49 THR HG1 H -8.147 -23.483 -11.989 1.00 . A A . 49 THR HG1 1 1
13 25089 1 1 49 THR HG21 H -6.011 -24.566 -14.615 1.00 . A A . 49 THR HG21 1 1
13 25090 1 1 49 THR HG22 H -4.954 -23.775 -13.446 1.00 . A A . 49 THR HG22 1 1
13 25091 1 1 49 THR HG23 H -5.388 -22.949 -14.943 1.00 . A A . 49 THR HG23 1 1
13 25092 1 1 49 THR N N -6.065 -20.760 -14.005 1.00 . A A . 49 THR N 1 1
13 25093 1 1 49 THR O O -6.128 -21.698 -10.616 1.00 . A A . 49 THR O 1 1
13 25094 1 1 49 THR OG1 O -7.367 -23.857 -12.405 1.00 . A A . 49 THR OG1 1 1
13 25095 1 1 50 VAL C C -3.243 -20.628 -10.241 1.00 . A A . 50 VAL C 1 1
13 25096 1 1 50 VAL CA C -3.394 -21.940 -11.002 1.00 . A A . 50 VAL CA 1 1
13 25097 1 1 50 VAL CB C -2.025 -22.346 -11.579 1.00 . A A . 50 VAL CB 1 1
13 25098 1 1 50 VAL CG1 C -0.984 -22.431 -10.473 1.00 . A A . 50 VAL CG1 1 1
13 25099 1 1 50 VAL CG2 C -2.132 -23.668 -12.324 1.00 . A A . 50 VAL CG2 1 1
13 25100 1 1 50 VAL H H -4.115 -21.832 -12.989 1.00 . A A . 50 VAL H 1 1
13 25101 1 1 50 VAL HA H -3.714 -22.709 -10.315 1.00 . A A . 50 VAL HA 1 1
13 25102 1 1 50 VAL HB H -1.712 -21.587 -12.280 1.00 . A A . 50 VAL HB 1 1
13 25103 1 1 50 VAL HG11 H -0.463 -23.375 -10.541 1.00 . A A . 50 VAL HG11 1 1
13 25104 1 1 50 VAL HG12 H -0.278 -21.621 -10.580 1.00 . A A . 50 VAL HG12 1 1
13 25105 1 1 50 VAL HG13 H -1.472 -22.359 -9.512 1.00 . A A . 50 VAL HG13 1 1
13 25106 1 1 50 VAL HG21 H -1.639 -23.584 -13.281 1.00 . A A . 50 VAL HG21 1 1
13 25107 1 1 50 VAL HG22 H -1.661 -24.447 -11.743 1.00 . A A . 50 VAL HG22 1 1
13 25108 1 1 50 VAL HG23 H -3.173 -23.913 -12.476 1.00 . A A . 50 VAL HG23 1 1
13 25109 1 1 50 VAL N N -4.400 -21.826 -12.052 1.00 . A A . 50 VAL N 1 1
13 25110 1 1 50 VAL O O -3.077 -20.621 -9.021 1.00 . A A . 50 VAL O 1 1
13 25111 1 1 51 PHE C C -4.353 -17.904 -9.441 1.00 . A A . 51 PHE C 1 1
13 25112 1 1 51 PHE CA C -3.172 -18.198 -10.363 1.00 . A A . 51 PHE CA 1 1
13 25113 1 1 51 PHE CB C -3.076 -17.122 -11.447 1.00 . A A . 51 PHE CB 1 1
13 25114 1 1 51 PHE CD1 C -1.222 -15.727 -10.492 1.00 . A A . 51 PHE CD1 1 1
13 25115 1 1 51 PHE CD2 C -0.942 -16.644 -12.676 1.00 . A A . 51 PHE CD2 1 1
13 25116 1 1 51 PHE CE1 C 0.026 -15.139 -10.576 1.00 . A A . 51 PHE CE1 1 1
13 25117 1 1 51 PHE CE2 C 0.307 -16.058 -12.765 1.00 . A A . 51 PHE CE2 1 1
13 25118 1 1 51 PHE CG C -1.720 -16.485 -11.540 1.00 . A A . 51 PHE CG 1 1
13 25119 1 1 51 PHE CZ C 0.792 -15.306 -11.714 1.00 . A A . 51 PHE CZ 1 1
13 25120 1 1 51 PHE H H -3.437 -19.588 -11.938 1.00 . A A . 51 PHE H 1 1
13 25121 1 1 51 PHE HA H -2.265 -18.190 -9.779 1.00 . A A . 51 PHE HA 1 1
13 25122 1 1 51 PHE HB2 H -3.301 -17.566 -12.405 1.00 . A A . 51 PHE HB2 1 1
13 25123 1 1 51 PHE HB3 H -3.796 -16.345 -11.237 1.00 . A A . 51 PHE HB3 1 1
13 25124 1 1 51 PHE HD1 H -1.819 -15.597 -9.602 1.00 . A A . 51 PHE HD1 1 1
13 25125 1 1 51 PHE HD2 H -1.320 -17.233 -13.499 1.00 . A A . 51 PHE HD2 1 1
13 25126 1 1 51 PHE HE1 H 0.403 -14.551 -9.753 1.00 . A A . 51 PHE HE1 1 1
13 25127 1 1 51 PHE HE2 H 0.903 -16.191 -13.656 1.00 . A A . 51 PHE HE2 1 1
13 25128 1 1 51 PHE HZ H 1.767 -14.847 -11.782 1.00 . A A . 51 PHE HZ 1 1
13 25129 1 1 51 PHE N N -3.303 -19.517 -10.969 1.00 . A A . 51 PHE N 1 1
13 25130 1 1 51 PHE O O -4.221 -17.171 -8.461 1.00 . A A . 51 PHE O 1 1
13 25131 1 1 52 MET C C -6.586 -18.973 -7.613 1.00 . A A . 52 MET C 1 1
13 25132 1 1 52 MET CA C -6.710 -18.280 -8.966 1.00 . A A . 52 MET CA 1 1
13 25133 1 1 52 MET CB C -7.936 -18.810 -9.712 1.00 . A A . 52 MET CB 1 1
13 25134 1 1 52 MET CE C -10.722 -19.976 -10.846 1.00 . A A . 52 MET CE 1 1
13 25135 1 1 52 MET CG C -9.250 -18.513 -9.009 1.00 . A A . 52 MET CG 1 1
13 25136 1 1 52 MET H H -5.549 -19.054 -10.558 1.00 . A A . 52 MET H 1 1
13 25137 1 1 52 MET HA H -6.828 -17.220 -8.805 1.00 . A A . 52 MET HA 1 1
13 25138 1 1 52 MET HB2 H -7.968 -18.360 -10.693 1.00 . A A . 52 MET HB2 1 1
13 25139 1 1 52 MET HB3 H -7.844 -19.880 -9.819 1.00 . A A . 52 MET HB3 1 1
13 25140 1 1 52 MET HE1 H -11.786 -20.056 -11.017 1.00 . A A . 52 MET HE1 1 1
13 25141 1 1 52 MET HE2 H -10.348 -19.081 -11.321 1.00 . A A . 52 MET HE2 1 1
13 25142 1 1 52 MET HE3 H -10.224 -20.839 -11.261 1.00 . A A . 52 MET HE3 1 1
13 25143 1 1 52 MET HG2 H -9.047 -18.289 -7.973 1.00 . A A . 52 MET HG2 1 1
13 25144 1 1 52 MET HG3 H -9.707 -17.653 -9.478 1.00 . A A . 52 MET HG3 1 1
13 25145 1 1 52 MET N N -5.506 -18.480 -9.765 1.00 . A A . 52 MET N 1 1
13 25146 1 1 52 MET O O -7.003 -18.434 -6.587 1.00 . A A . 52 MET O 1 1
13 25147 1 1 52 MET SD S -10.406 -19.894 -9.085 1.00 . A A . 52 MET SD 1 1
13 25148 1 1 53 LEU C C -4.872 -20.227 -5.438 1.00 . A A . 53 LEU C 1 1
13 25149 1 1 53 LEU CA C -5.831 -20.937 -6.389 1.00 . A A . 53 LEU CA 1 1
13 25150 1 1 53 LEU CB C -5.305 -22.337 -6.711 1.00 . A A . 53 LEU CB 1 1
13 25151 1 1 53 LEU CD1 C -7.502 -23.461 -7.150 1.00 . A A . 53 LEU CD1 1 1
13 25152 1 1 53 LEU CD2 C -5.503 -24.829 -6.527 1.00 . A A . 53 LEU CD2 1 1
13 25153 1 1 53 LEU CG C -6.221 -23.502 -6.332 1.00 . A A . 53 LEU CG 1 1
13 25154 1 1 53 LEU H H -5.697 -20.548 -8.465 1.00 . A A . 53 LEU H 1 1
13 25155 1 1 53 LEU HA H -6.794 -21.025 -5.910 1.00 . A A . 53 LEU HA 1 1
13 25156 1 1 53 LEU HB2 H -5.129 -22.388 -7.774 1.00 . A A . 53 LEU HB2 1 1
13 25157 1 1 53 LEU HB3 H -4.369 -22.467 -6.186 1.00 . A A . 53 LEU HB3 1 1
13 25158 1 1 53 LEU HD11 H -7.260 -23.320 -8.192 1.00 . A A . 53 LEU HD11 1 1
13 25159 1 1 53 LEU HD12 H -8.120 -22.643 -6.810 1.00 . A A . 53 LEU HD12 1 1
13 25160 1 1 53 LEU HD13 H -8.038 -24.391 -7.026 1.00 . A A . 53 LEU HD13 1 1
13 25161 1 1 53 LEU HD21 H -5.163 -25.198 -5.571 1.00 . A A . 53 LEU HD21 1 1
13 25162 1 1 53 LEU HD22 H -4.656 -24.688 -7.181 1.00 . A A . 53 LEU HD22 1 1
13 25163 1 1 53 LEU HD23 H -6.183 -25.544 -6.968 1.00 . A A . 53 LEU HD23 1 1
13 25164 1 1 53 LEU HG H -6.489 -23.415 -5.288 1.00 . A A . 53 LEU HG 1 1
13 25165 1 1 53 LEU N N -6.010 -20.170 -7.617 1.00 . A A . 53 LEU N 1 1
13 25166 1 1 53 LEU O O -4.992 -20.342 -4.218 1.00 . A A . 53 LEU O 1 1
13 25167 1 1 54 LEU C C -3.588 -17.567 -4.514 1.00 . A A . 54 LEU C 1 1
13 25168 1 1 54 LEU CA C -2.942 -18.762 -5.208 1.00 . A A . 54 LEU CA 1 1
13 25169 1 1 54 LEU CB C -1.786 -18.289 -6.092 1.00 . A A . 54 LEU CB 1 1
13 25170 1 1 54 LEU CD1 C 0.072 -19.894 -6.597 1.00 . A A . 54 LEU CD1 1 1
13 25171 1 1 54 LEU CD2 C 0.598 -17.612 -5.718 1.00 . A A . 54 LEU CD2 1 1
13 25172 1 1 54 LEU CG C -0.392 -18.768 -5.687 1.00 . A A . 54 LEU CG 1 1
13 25173 1 1 54 LEU H H -3.875 -19.441 -6.982 1.00 . A A . 54 LEU H 1 1
13 25174 1 1 54 LEU HA H -2.557 -19.435 -4.457 1.00 . A A . 54 LEU HA 1 1
13 25175 1 1 54 LEU HB2 H -1.975 -18.636 -7.097 1.00 . A A . 54 LEU HB2 1 1
13 25176 1 1 54 LEU HB3 H -1.783 -17.208 -6.081 1.00 . A A . 54 LEU HB3 1 1
13 25177 1 1 54 LEU HD11 H -0.190 -20.844 -6.156 1.00 . A A . 54 LEU HD11 1 1
13 25178 1 1 54 LEU HD12 H 1.143 -19.838 -6.722 1.00 . A A . 54 LEU HD12 1 1
13 25179 1 1 54 LEU HD13 H -0.408 -19.799 -7.560 1.00 . A A . 54 LEU HD13 1 1
13 25180 1 1 54 LEU HD21 H 0.610 -17.175 -6.705 1.00 . A A . 54 LEU HD21 1 1
13 25181 1 1 54 LEU HD22 H 1.585 -17.978 -5.474 1.00 . A A . 54 LEU HD22 1 1
13 25182 1 1 54 LEU HD23 H 0.302 -16.865 -4.996 1.00 . A A . 54 LEU HD23 1 1
13 25183 1 1 54 LEU HG H -0.429 -19.150 -4.676 1.00 . A A . 54 LEU HG 1 1
13 25184 1 1 54 LEU N N -3.921 -19.493 -6.005 1.00 . A A . 54 LEU N 1 1
13 25185 1 1 54 LEU O O -3.534 -17.443 -3.291 1.00 . A A . 54 LEU O 1 1
13 25186 1 1 55 VAL C C -5.974 -15.892 -3.798 1.00 . A A . 55 VAL C 1 1
13 25187 1 1 55 VAL CA C -4.861 -15.507 -4.765 1.00 . A A . 55 VAL CA 1 1
13 25188 1 1 55 VAL CB C -5.450 -14.633 -5.888 1.00 . A A . 55 VAL CB 1 1
13 25189 1 1 55 VAL CG1 C -4.349 -14.138 -6.813 1.00 . A A . 55 VAL CG1 1 1
13 25190 1 1 55 VAL CG2 C -6.504 -15.406 -6.667 1.00 . A A . 55 VAL CG2 1 1
13 25191 1 1 55 VAL H H -4.210 -16.844 -6.272 1.00 . A A . 55 VAL H 1 1
13 25192 1 1 55 VAL HA H -4.121 -14.925 -4.235 1.00 . A A . 55 VAL HA 1 1
13 25193 1 1 55 VAL HB H -5.924 -13.774 -5.437 1.00 . A A . 55 VAL HB 1 1
13 25194 1 1 55 VAL HG11 H -3.992 -13.179 -6.466 1.00 . A A . 55 VAL HG11 1 1
13 25195 1 1 55 VAL HG12 H -3.534 -14.847 -6.815 1.00 . A A . 55 VAL HG12 1 1
13 25196 1 1 55 VAL HG13 H -4.739 -14.034 -7.815 1.00 . A A . 55 VAL HG13 1 1
13 25197 1 1 55 VAL HG21 H -6.073 -16.321 -7.045 1.00 . A A . 55 VAL HG21 1 1
13 25198 1 1 55 VAL HG22 H -7.332 -15.640 -6.016 1.00 . A A . 55 VAL HG22 1 1
13 25199 1 1 55 VAL HG23 H -6.854 -14.805 -7.494 1.00 . A A . 55 VAL HG23 1 1
13 25200 1 1 55 VAL N N -4.201 -16.691 -5.304 1.00 . A A . 55 VAL N 1 1
13 25201 1 1 55 VAL O O -6.306 -15.136 -2.885 1.00 . A A . 55 VAL O 1 1
13 25202 1 1 56 ALA C C -7.069 -18.204 -1.883 1.00 . A A . 56 ALA C 1 1
13 25203 1 1 56 ALA CA C -7.624 -17.559 -3.148 1.00 . A A . 56 ALA CA 1 1
13 25204 1 1 56 ALA CB C -8.497 -18.546 -3.908 1.00 . A A . 56 ALA CB 1 1
13 25205 1 1 56 ALA H H -6.241 -17.630 -4.748 1.00 . A A . 56 ALA H 1 1
13 25206 1 1 56 ALA HA H -8.237 -16.713 -2.870 1.00 . A A . 56 ALA HA 1 1
13 25207 1 1 56 ALA HB1 H -8.647 -18.191 -4.917 1.00 . A A . 56 ALA HB1 1 1
13 25208 1 1 56 ALA HB2 H -8.011 -19.510 -3.934 1.00 . A A . 56 ALA HB2 1 1
13 25209 1 1 56 ALA HB3 H -9.452 -18.637 -3.412 1.00 . A A . 56 ALA HB3 1 1
13 25210 1 1 56 ALA N N -6.549 -17.072 -4.004 1.00 . A A . 56 ALA N 1 1
13 25211 1 1 56 ALA O O -7.728 -18.220 -0.844 1.00 . A A . 56 ALA O 1 1
13 25212 1 1 57 GLU C C -4.870 -18.366 0.242 1.00 . A A . 57 GLU C 1 1
13 25213 1 1 57 GLU CA C -5.213 -19.384 -0.841 1.00 . A A . 57 GLU CA 1 1
13 25214 1 1 57 GLU CB C -3.946 -20.115 -1.290 1.00 . A A . 57 GLU CB 1 1
13 25215 1 1 57 GLU CD C -2.642 -22.118 -0.473 1.00 . A A . 57 GLU CD 1 1
13 25216 1 1 57 GLU CG C -3.161 -20.731 -0.144 1.00 . A A . 57 GLU CG 1 1
13 25217 1 1 57 GLU H H -5.379 -18.691 -2.835 1.00 . A A . 57 GLU H 1 1
13 25218 1 1 57 GLU HA H -5.907 -20.104 -0.435 1.00 . A A . 57 GLU HA 1 1
13 25219 1 1 57 GLU HB2 H -4.222 -20.902 -1.975 1.00 . A A . 57 GLU HB2 1 1
13 25220 1 1 57 GLU HB3 H -3.303 -19.414 -1.802 1.00 . A A . 57 GLU HB3 1 1
13 25221 1 1 57 GLU HG2 H -2.320 -20.094 0.083 1.00 . A A . 57 GLU HG2 1 1
13 25222 1 1 57 GLU HG3 H -3.804 -20.799 0.721 1.00 . A A . 57 GLU HG3 1 1
13 25223 1 1 57 GLU N N -5.855 -18.736 -1.979 1.00 . A A . 57 GLU N 1 1
13 25224 1 1 57 GLU O O -5.037 -18.631 1.433 1.00 . A A . 57 GLU O 1 1
13 25225 1 1 57 GLU OE1 O -1.720 -22.225 -1.308 1.00 . A A . 57 GLU OE1 1 1
13 25226 1 1 57 GLU OE2 O -3.159 -23.096 0.107 1.00 . A A . 57 GLU OE2 1 1
13 25227 1 1 58 ILE C C -5.258 -15.539 1.412 1.00 . A A . 58 ILE C 1 1
13 25228 1 1 58 ILE CA C -4.022 -16.143 0.754 1.00 . A A . 58 ILE CA 1 1
13 25229 1 1 58 ILE CB C -3.228 -15.025 0.054 1.00 . A A . 58 ILE CB 1 1
13 25230 1 1 58 ILE CD1 C -3.464 -13.191 -1.695 1.00 . A A . 58 ILE CD1 1 1
13 25231 1 1 58 ILE CG1 C -4.007 -14.494 -1.151 1.00 . A A . 58 ILE CG1 1 1
13 25232 1 1 58 ILE CG2 C -1.861 -15.536 -0.375 1.00 . A A . 58 ILE CG2 1 1
13 25233 1 1 58 ILE H H -4.278 -17.050 -1.141 1.00 . A A . 58 ILE H 1 1
13 25234 1 1 58 ILE HA H -3.396 -16.577 1.520 1.00 . A A . 58 ILE HA 1 1
13 25235 1 1 58 ILE HB H -3.080 -14.222 0.760 1.00 . A A . 58 ILE HB 1 1
13 25236 1 1 58 ILE HD11 H -4.256 -12.456 -1.725 1.00 . A A . 58 ILE HD11 1 1
13 25237 1 1 58 ILE HD12 H -2.669 -12.837 -1.055 1.00 . A A . 58 ILE HD12 1 1
13 25238 1 1 58 ILE HD13 H -3.082 -13.348 -2.692 1.00 . A A . 58 ILE HD13 1 1
13 25239 1 1 58 ILE HG12 H -3.972 -15.224 -1.944 1.00 . A A . 58 ILE HG12 1 1
13 25240 1 1 58 ILE HG13 H -5.035 -14.331 -0.862 1.00 . A A . 58 ILE HG13 1 1
13 25241 1 1 58 ILE HG21 H -1.976 -16.467 -0.910 1.00 . A A . 58 ILE HG21 1 1
13 25242 1 1 58 ILE HG22 H -1.391 -14.807 -1.020 1.00 . A A . 58 ILE HG22 1 1
13 25243 1 1 58 ILE HG23 H -1.245 -15.695 0.497 1.00 . A A . 58 ILE HG23 1 1
13 25244 1 1 58 ILE N N -4.389 -17.201 -0.179 1.00 . A A . 58 ILE N 1 1
13 25245 1 1 58 ILE O O -5.187 -15.011 2.522 1.00 . A A . 58 ILE O 1 1
13 25246 1 1 59 MET C C -8.110 -15.876 2.457 1.00 . A A . 59 MET C 1 1
13 25247 1 1 59 MET CA C -7.643 -15.084 1.240 1.00 . A A . 59 MET CA 1 1
13 25248 1 1 59 MET CB C -8.721 -15.109 0.155 1.00 . A A . 59 MET CB 1 1
13 25249 1 1 59 MET CE C -7.312 -11.591 -0.295 1.00 . A A . 59 MET CE 1 1
13 25250 1 1 59 MET CG C -8.589 -13.985 -0.859 1.00 . A A . 59 MET CG 1 1
13 25251 1 1 59 MET H H -6.384 -16.054 -0.159 1.00 . A A . 59 MET H 1 1
13 25252 1 1 59 MET HA H -7.467 -14.061 1.537 1.00 . A A . 59 MET HA 1 1
13 25253 1 1 59 MET HB2 H -8.663 -16.050 -0.372 1.00 . A A . 59 MET HB2 1 1
13 25254 1 1 59 MET HB3 H -9.690 -15.028 0.625 1.00 . A A . 59 MET HB3 1 1
13 25255 1 1 59 MET HE1 H -6.851 -11.528 0.680 1.00 . A A . 59 MET HE1 1 1
13 25256 1 1 59 MET HE2 H -6.689 -12.181 -0.950 1.00 . A A . 59 MET HE2 1 1
13 25257 1 1 59 MET HE3 H -7.426 -10.598 -0.705 1.00 . A A . 59 MET HE3 1 1
13 25258 1 1 59 MET HG2 H -7.583 -13.989 -1.253 1.00 . A A . 59 MET HG2 1 1
13 25259 1 1 59 MET HG3 H -9.289 -14.160 -1.663 1.00 . A A . 59 MET HG3 1 1
13 25260 1 1 59 MET N N -6.390 -15.621 0.721 1.00 . A A . 59 MET N 1 1
13 25261 1 1 59 MET O O -7.731 -17.030 2.660 1.00 . A A . 59 MET O 1 1
13 25262 1 1 59 MET SD S -8.921 -12.363 -0.146 1.00 . A A . 59 MET SD 1 1
13 25263 1 1 60 PRO C C -10.483 -16.987 4.181 1.00 . A A . 60 PRO C 1 1
13 25264 1 1 60 PRO CA C -9.492 -15.872 4.497 1.00 . A A . 60 PRO CA 1 1
13 25265 1 1 60 PRO CB C -10.197 -14.717 5.212 1.00 . A A . 60 PRO CB 1 1
13 25266 1 1 60 PRO CD C -9.449 -13.869 3.106 1.00 . A A . 60 PRO CD 1 1
13 25267 1 1 60 PRO CG C -10.546 -13.757 4.128 1.00 . A A . 60 PRO CG 1 1
13 25268 1 1 60 PRO HA H -8.704 -16.260 5.126 1.00 . A A . 60 PRO HA 1 1
13 25269 1 1 60 PRO HB2 H -11.081 -15.086 5.713 1.00 . A A . 60 PRO HB2 1 1
13 25270 1 1 60 PRO HB3 H -9.528 -14.272 5.932 1.00 . A A . 60 PRO HB3 1 1
13 25271 1 1 60 PRO HD2 H -9.843 -13.729 2.111 1.00 . A A . 60 PRO HD2 1 1
13 25272 1 1 60 PRO HD3 H -8.669 -13.150 3.310 1.00 . A A . 60 PRO HD3 1 1
13 25273 1 1 60 PRO HG2 H -11.495 -14.027 3.690 1.00 . A A . 60 PRO HG2 1 1
13 25274 1 1 60 PRO HG3 H -10.587 -12.754 4.525 1.00 . A A . 60 PRO HG3 1 1
13 25275 1 1 60 PRO N N -8.954 -15.245 3.286 1.00 . A A . 60 PRO N 1 1
13 25276 1 1 60 PRO O O -11.165 -16.952 3.157 1.00 . A A . 60 PRO O 1 1
13 25277 1 1 61 SER C C -12.407 -19.244 6.069 1.00 . A A . 61 SER C 1 1
13 25278 1 1 61 SER CA C -11.461 -19.104 4.880 1.00 . A A . 61 SER CA 1 1
13 25279 1 1 61 SER CB C -10.667 -20.397 4.690 1.00 . A A . 61 SER CB 1 1
13 25280 1 1 61 SER H H -9.986 -17.947 5.863 1.00 . A A . 61 SER H 1 1
13 25281 1 1 61 SER HA H -12.045 -18.916 3.991 1.00 . A A . 61 SER HA 1 1
13 25282 1 1 61 SER HB2 H -9.660 -20.255 5.054 1.00 . A A . 61 SER HB2 1 1
13 25283 1 1 61 SER HB3 H -11.142 -21.193 5.246 1.00 . A A . 61 SER HB3 1 1
13 25284 1 1 61 SER HG H -9.693 -20.841 3.049 1.00 . A A . 61 SER HG 1 1
13 25285 1 1 61 SER N N -10.556 -17.976 5.067 1.00 . A A . 61 SER N 1 1
13 25286 1 1 61 SER O O -12.060 -19.846 7.086 1.00 . A A . 61 SER O 1 1
13 25287 1 1 61 SER OG O -10.610 -20.765 3.323 1.00 . A A . 61 SER OG 1 1
13 25288 1 1 62 THR C C -15.971 -18.306 6.491 1.00 . A A . 62 THR C 1 1
13 25289 1 1 62 THR CA C -14.601 -18.745 6.996 1.00 . A A . 62 THR CA 1 1
13 25290 1 1 62 THR CB C -14.201 -17.861 8.193 1.00 . A A . 62 THR CB 1 1
13 25291 1 1 62 THR CG2 C -13.556 -18.696 9.289 1.00 . A A . 62 THR CG2 1 1
13 25292 1 1 62 THR H H -13.822 -18.218 5.100 1.00 . A A . 62 THR H 1 1
13 25293 1 1 62 THR HA H -14.664 -19.768 7.336 1.00 . A A . 62 THR HA 1 1
13 25294 1 1 62 THR HB H -15.091 -17.396 8.591 1.00 . A A . 62 THR HB 1 1
13 25295 1 1 62 THR HG1 H -13.592 -16.473 6.931 1.00 . A A . 62 THR HG1 1 1
13 25296 1 1 62 THR HG21 H -12.590 -18.282 9.534 1.00 . A A . 62 THR HG21 1 1
13 25297 1 1 62 THR HG22 H -13.435 -19.712 8.945 1.00 . A A . 62 THR HG22 1 1
13 25298 1 1 62 THR HG23 H -14.185 -18.685 10.167 1.00 . A A . 62 THR HG23 1 1
13 25299 1 1 62 THR N N -13.605 -18.684 5.934 1.00 . A A . 62 THR N 1 1
13 25300 1 1 62 THR O O -16.116 -17.897 5.339 1.00 . A A . 62 THR O 1 1
13 25301 1 1 62 THR OG1 O -13.292 -16.840 7.766 1.00 . A A . 62 THR OG1 1 1
13 25302 1 1 63 SER C C -18.374 -16.568 6.497 1.00 . A A . 63 SER C 1 1
13 25303 1 1 63 SER CA C -18.332 -18.008 7.000 1.00 . A A . 63 SER CA 1 1
13 25304 1 1 63 SER CB C -19.265 -18.167 8.202 1.00 . A A . 63 SER CB 1 1
13 25305 1 1 63 SER H H -16.793 -18.727 8.264 1.00 . A A . 63 SER H 1 1
13 25306 1 1 63 SER HA H -18.664 -18.663 6.209 1.00 . A A . 63 SER HA 1 1
13 25307 1 1 63 SER HB2 H -19.789 -17.238 8.374 1.00 . A A . 63 SER HB2 1 1
13 25308 1 1 63 SER HB3 H -19.980 -18.951 7.999 1.00 . A A . 63 SER HB3 1 1
13 25309 1 1 63 SER HG H -18.728 -17.864 10.062 1.00 . A A . 63 SER HG 1 1
13 25310 1 1 63 SER N N -16.973 -18.393 7.360 1.00 . A A . 63 SER N 1 1
13 25311 1 1 63 SER O O -18.906 -16.290 5.422 1.00 . A A . 63 SER O 1 1
13 25312 1 1 63 SER OG O -18.538 -18.503 9.371 1.00 . A A . 63 SER OG 1 1
13 25313 1 1 64 ASP C C -16.376 -13.824 6.489 1.00 . A A . 64 ASP C 1 1
13 25314 1 1 64 ASP CA C -17.778 -14.246 6.916 1.00 . A A . 64 ASP CA 1 1
13 25315 1 1 64 ASP CB C -18.249 -13.384 8.088 1.00 . A A . 64 ASP CB 1 1
13 25316 1 1 64 ASP CG C -18.779 -12.036 7.640 1.00 . A A . 64 ASP CG 1 1
13 25317 1 1 64 ASP H H -17.400 -15.941 8.126 1.00 . A A . 64 ASP H 1 1
13 25318 1 1 64 ASP HA H -18.452 -14.104 6.084 1.00 . A A . 64 ASP HA 1 1
13 25319 1 1 64 ASP HB2 H -19.037 -13.903 8.615 1.00 . A A . 64 ASP HB2 1 1
13 25320 1 1 64 ASP HB3 H -17.420 -13.219 8.761 1.00 . A A . 64 ASP HB3 1 1
13 25321 1 1 64 ASP N N -17.808 -15.657 7.281 1.00 . A A . 64 ASP N 1 1
13 25322 1 1 64 ASP O O -15.622 -13.254 7.276 1.00 . A A . 64 ASP O 1 1
13 25323 1 1 64 ASP OD1 O -19.579 -12.003 6.682 1.00 . A A . 64 ASP OD1 1 1
13 25324 1 1 64 ASP OD2 O -18.394 -11.015 8.247 1.00 . A A . 64 ASP OD2 1 1
13 25325 1 1 65 SER C C -14.802 -12.532 3.812 1.00 . A A . 65 SER C 1 1
13 25326 1 1 65 SER CA C -14.720 -13.765 4.706 1.00 . A A . 65 SER CA 1 1
13 25327 1 1 65 SER CB C -14.139 -14.942 3.919 1.00 . A A . 65 SER CB 1 1
13 25328 1 1 65 SER H H -16.679 -14.566 4.657 1.00 . A A . 65 SER H 1 1
13 25329 1 1 65 SER HA H -14.071 -13.547 5.542 1.00 . A A . 65 SER HA 1 1
13 25330 1 1 65 SER HB2 H -13.429 -14.572 3.195 1.00 . A A . 65 SER HB2 1 1
13 25331 1 1 65 SER HB3 H -13.640 -15.616 4.601 1.00 . A A . 65 SER HB3 1 1
13 25332 1 1 65 SER HG H -15.705 -15.036 2.746 1.00 . A A . 65 SER HG 1 1
13 25333 1 1 65 SER N N -16.033 -14.110 5.237 1.00 . A A . 65 SER N 1 1
13 25334 1 1 65 SER O O -13.856 -11.748 3.728 1.00 . A A . 65 SER O 1 1
13 25335 1 1 65 SER OG O -15.158 -15.653 3.238 1.00 . A A . 65 SER OG 1 1
13 25336 1 1 66 SER C C -15.050 -11.170 1.190 1.00 . A A . 66 SER C 1 1
13 25337 1 1 66 SER CA C -16.145 -11.233 2.252 1.00 . A A . 66 SER CA 1 1
13 25338 1 1 66 SER CB C -16.171 -9.928 3.050 1.00 . A A . 66 SER CB 1 1
13 25339 1 1 66 SER H H -16.656 -13.028 3.252 1.00 . A A . 66 SER H 1 1
13 25340 1 1 66 SER HA H -17.098 -11.364 1.762 1.00 . A A . 66 SER HA 1 1
13 25341 1 1 66 SER HB2 H -15.535 -10.026 3.917 1.00 . A A . 66 SER HB2 1 1
13 25342 1 1 66 SER HB3 H -15.811 -9.121 2.428 1.00 . A A . 66 SER HB3 1 1
13 25343 1 1 66 SER HG H -17.454 -9.244 4.364 1.00 . A A . 66 SER HG 1 1
13 25344 1 1 66 SER N N -15.939 -12.368 3.144 1.00 . A A . 66 SER N 1 1
13 25345 1 1 66 SER O O -14.182 -10.298 1.208 1.00 . A A . 66 SER O 1 1
13 25346 1 1 66 SER OG O -17.486 -9.620 3.481 1.00 . A A . 66 SER OG 1 1
13 25347 1 1 67 PRO C C -14.266 -11.051 -1.843 1.00 . A A . 67 PRO C 1 1
13 25348 1 1 67 PRO CA C -14.112 -12.194 -0.845 1.00 . A A . 67 PRO CA 1 1
13 25349 1 1 67 PRO CB C -14.427 -13.534 -1.514 1.00 . A A . 67 PRO CB 1 1
13 25350 1 1 67 PRO CD C -16.099 -13.190 0.160 1.00 . A A . 67 PRO CD 1 1
13 25351 1 1 67 PRO CG C -15.861 -13.787 -1.200 1.00 . A A . 67 PRO CG 1 1
13 25352 1 1 67 PRO HA H -13.100 -12.207 -0.468 1.00 . A A . 67 PRO HA 1 1
13 25353 1 1 67 PRO HB2 H -14.263 -13.455 -2.579 1.00 . A A . 67 PRO HB2 1 1
13 25354 1 1 67 PRO HB3 H -13.792 -14.304 -1.103 1.00 . A A . 67 PRO HB3 1 1
13 25355 1 1 67 PRO HD2 H -17.098 -12.786 0.226 1.00 . A A . 67 PRO HD2 1 1
13 25356 1 1 67 PRO HD3 H -15.938 -13.930 0.930 1.00 . A A . 67 PRO HD3 1 1
13 25357 1 1 67 PRO HG2 H -16.489 -13.306 -1.935 1.00 . A A . 67 PRO HG2 1 1
13 25358 1 1 67 PRO HG3 H -16.051 -14.850 -1.180 1.00 . A A . 67 PRO HG3 1 1
13 25359 1 1 67 PRO N N -15.092 -12.119 0.243 1.00 . A A . 67 PRO N 1 1
13 25360 1 1 67 PRO O O -15.353 -10.817 -2.371 1.00 . A A . 67 PRO O 1 1
13 25361 1 1 68 SER C C -12.430 -9.572 -4.311 1.00 . A A . 68 SER C 1 1
13 25362 1 1 68 SER CA C -13.184 -9.223 -3.032 1.00 . A A . 68 SER CA 1 1
13 25363 1 1 68 SER CB C -12.564 -7.984 -2.383 1.00 . A A . 68 SER CB 1 1
13 25364 1 1 68 SER H H -12.333 -10.580 -1.647 1.00 . A A . 68 SER H 1 1
13 25365 1 1 68 SER HA H -14.213 -9.012 -3.281 1.00 . A A . 68 SER HA 1 1
13 25366 1 1 68 SER HB2 H -11.627 -8.254 -1.919 1.00 . A A . 68 SER HB2 1 1
13 25367 1 1 68 SER HB3 H -12.387 -7.235 -3.141 1.00 . A A . 68 SER HB3 1 1
13 25368 1 1 68 SER HG H -13.419 -8.009 -0.621 1.00 . A A . 68 SER HG 1 1
13 25369 1 1 68 SER N N -13.170 -10.344 -2.099 1.00 . A A . 68 SER N 1 1
13 25370 1 1 68 SER O O -13.035 -9.784 -5.363 1.00 . A A . 68 SER O 1 1
13 25371 1 1 68 SER OG O -13.423 -7.442 -1.395 1.00 . A A . 68 SER OG 1 1
13 25372 1 1 69 ILE C C -10.476 -11.401 -5.802 1.00 . A A . 69 ILE C 1 1
13 25373 1 1 69 ILE CA C -10.269 -9.956 -5.362 1.00 . A A . 69 ILE CA 1 1
13 25374 1 1 69 ILE CB C -8.777 -9.734 -5.051 1.00 . A A . 69 ILE CB 1 1
13 25375 1 1 69 ILE CD1 C -6.595 -9.197 -6.247 1.00 . A A . 69 ILE CD1 1 1
13 25376 1 1 69 ILE CG1 C -7.941 -9.882 -6.324 1.00 . A A . 69 ILE CG1 1 1
13 25377 1 1 69 ILE CG2 C -8.306 -10.712 -3.986 1.00 . A A . 69 ILE CG2 1 1
13 25378 1 1 69 ILE H H -10.682 -9.453 -3.348 1.00 . A A . 69 ILE H 1 1
13 25379 1 1 69 ILE HA H -10.549 -9.300 -6.173 1.00 . A A . 69 ILE HA 1 1
13 25380 1 1 69 ILE HB H -8.657 -8.733 -4.665 1.00 . A A . 69 ILE HB 1 1
13 25381 1 1 69 ILE HD11 H -6.643 -8.389 -5.531 1.00 . A A . 69 ILE HD11 1 1
13 25382 1 1 69 ILE HD12 H -5.846 -9.909 -5.934 1.00 . A A . 69 ILE HD12 1 1
13 25383 1 1 69 ILE HD13 H -6.335 -8.802 -7.217 1.00 . A A . 69 ILE HD13 1 1
13 25384 1 1 69 ILE HG12 H -7.769 -10.930 -6.515 1.00 . A A . 69 ILE HG12 1 1
13 25385 1 1 69 ILE HG13 H -8.485 -9.454 -7.155 1.00 . A A . 69 ILE HG13 1 1
13 25386 1 1 69 ILE HG21 H -7.648 -10.205 -3.296 1.00 . A A . 69 ILE HG21 1 1
13 25387 1 1 69 ILE HG22 H -9.160 -11.097 -3.449 1.00 . A A . 69 ILE HG22 1 1
13 25388 1 1 69 ILE HG23 H -7.777 -11.529 -4.454 1.00 . A A . 69 ILE HG23 1 1
13 25389 1 1 69 ILE N N -11.106 -9.631 -4.213 1.00 . A A . 69 ILE N 1 1
13 25390 1 1 69 ILE O O -10.283 -11.738 -6.970 1.00 . A A . 69 ILE O 1 1
13 25391 1 1 70 ALA C C -12.303 -13.833 -6.082 1.00 . A A . 70 ALA C 1 1
13 25392 1 1 70 ALA CA C -11.108 -13.658 -5.150 1.00 . A A . 70 ALA CA 1 1
13 25393 1 1 70 ALA CB C -11.324 -14.435 -3.860 1.00 . A A . 70 ALA CB 1 1
13 25394 1 1 70 ALA H H -11.008 -11.921 -3.946 1.00 . A A . 70 ALA H 1 1
13 25395 1 1 70 ALA HA H -10.226 -14.052 -5.635 1.00 . A A . 70 ALA HA 1 1
13 25396 1 1 70 ALA HB1 H -11.697 -13.767 -3.097 1.00 . A A . 70 ALA HB1 1 1
13 25397 1 1 70 ALA HB2 H -12.042 -15.223 -4.030 1.00 . A A . 70 ALA HB2 1 1
13 25398 1 1 70 ALA HB3 H -10.388 -14.864 -3.537 1.00 . A A . 70 ALA HB3 1 1
13 25399 1 1 70 ALA N N -10.871 -12.250 -4.859 1.00 . A A . 70 ALA N 1 1
13 25400 1 1 70 ALA O O -12.232 -14.570 -7.064 1.00 . A A . 70 ALA O 1 1
13 25401 1 1 71 GLN C C -14.391 -12.605 -7.946 1.00 . A A . 71 GLN C 1 1
13 25402 1 1 71 GLN CA C -14.610 -13.233 -6.573 1.00 . A A . 71 GLN CA 1 1
13 25403 1 1 71 GLN CB C -15.772 -12.538 -5.861 1.00 . A A . 71 GLN CB 1 1
13 25404 1 1 71 GLN CD C -18.066 -13.562 -5.594 1.00 . A A . 71 GLN CD 1 1
13 25405 1 1 71 GLN CG C -16.649 -13.486 -5.060 1.00 . A A . 71 GLN CG 1 1
13 25406 1 1 71 GLN H H -13.393 -12.580 -4.969 1.00 . A A . 71 GLN H 1 1
13 25407 1 1 71 GLN HA H -14.851 -14.277 -6.703 1.00 . A A . 71 GLN HA 1 1
13 25408 1 1 71 GLN HB2 H -15.373 -11.795 -5.187 1.00 . A A . 71 GLN HB2 1 1
13 25409 1 1 71 GLN HB3 H -16.389 -12.048 -6.600 1.00 . A A . 71 GLN HB3 1 1
13 25410 1 1 71 GLN HE21 H -17.918 -15.537 -5.773 1.00 . A A . 71 GLN HE21 1 1
13 25411 1 1 71 GLN HE22 H -19.429 -14.850 -6.252 1.00 . A A . 71 GLN HE22 1 1
13 25412 1 1 71 GLN HG2 H -16.214 -14.474 -5.095 1.00 . A A . 71 GLN HG2 1 1
13 25413 1 1 71 GLN HG3 H -16.683 -13.145 -4.036 1.00 . A A . 71 GLN HG3 1 1
13 25414 1 1 71 GLN N N -13.399 -13.151 -5.765 1.00 . A A . 71 GLN N 1 1
13 25415 1 1 71 GLN NE2 N -18.517 -14.772 -5.905 1.00 . A A . 71 GLN NE2 1 1
13 25416 1 1 71 GLN O O -14.820 -13.149 -8.964 1.00 . A A . 71 GLN O 1 1
13 25417 1 1 71 GLN OE1 O -18.747 -12.545 -5.726 1.00 . A A . 71 GLN OE1 1 1
13 25418 1 1 72 TYR C C -12.549 -11.589 -10.124 1.00 . A A . 72 TYR C 1 1
13 25419 1 1 72 TYR CA C -13.447 -10.755 -9.214 1.00 . A A . 72 TYR CA 1 1
13 25420 1 1 72 TYR CB C -12.790 -9.404 -8.929 1.00 . A A . 72 TYR CB 1 1
13 25421 1 1 72 TYR CD1 C -14.693 -7.927 -9.689 1.00 . A A . 72 TYR CD1 1 1
13 25422 1 1 72 TYR CD2 C -13.807 -7.585 -7.502 1.00 . A A . 72 TYR CD2 1 1
13 25423 1 1 72 TYR CE1 C -15.599 -6.904 -9.486 1.00 . A A . 72 TYR CE1 1 1
13 25424 1 1 72 TYR CE2 C -14.711 -6.562 -7.291 1.00 . A A . 72 TYR CE2 1 1
13 25425 1 1 72 TYR CG C -13.781 -8.285 -8.703 1.00 . A A . 72 TYR CG 1 1
13 25426 1 1 72 TYR CZ C -15.604 -6.225 -8.285 1.00 . A A . 72 TYR CZ 1 1
13 25427 1 1 72 TYR H H -13.404 -11.074 -7.123 1.00 . A A . 72 TYR H 1 1
13 25428 1 1 72 TYR HA H -14.390 -10.588 -9.714 1.00 . A A . 72 TYR HA 1 1
13 25429 1 1 72 TYR HB2 H -12.178 -9.488 -8.045 1.00 . A A . 72 TYR HB2 1 1
13 25430 1 1 72 TYR HB3 H -12.167 -9.131 -9.768 1.00 . A A . 72 TYR HB3 1 1
13 25431 1 1 72 TYR HD1 H -14.686 -8.461 -10.628 1.00 . A A . 72 TYR HD1 1 1
13 25432 1 1 72 TYR HD2 H -13.105 -7.852 -6.725 1.00 . A A . 72 TYR HD2 1 1
13 25433 1 1 72 TYR HE1 H -16.299 -6.641 -10.265 1.00 . A A . 72 TYR HE1 1 1
13 25434 1 1 72 TYR HE2 H -14.715 -6.030 -6.351 1.00 . A A . 72 TYR HE2 1 1
13 25435 1 1 72 TYR HH H -16.291 -4.467 -8.652 1.00 . A A . 72 TYR HH 1 1
13 25436 1 1 72 TYR N N -13.721 -11.458 -7.967 1.00 . A A . 72 TYR N 1 1
13 25437 1 1 72 TYR O O -12.891 -11.859 -11.275 1.00 . A A . 72 TYR O 1 1
13 25438 1 1 72 TYR OH O -16.507 -5.207 -8.079 1.00 . A A . 72 TYR OH 1 1
13 25439 1 1 73 PHE C C -11.095 -14.091 -10.841 1.00 . A A . 73 PHE C 1 1
13 25440 1 1 73 PHE CA C -10.449 -12.796 -10.360 1.00 . A A . 73 PHE CA 1 1
13 25441 1 1 73 PHE CB C -9.217 -13.113 -9.509 1.00 . A A . 73 PHE CB 1 1
13 25442 1 1 73 PHE CD1 C -7.193 -12.921 -10.979 1.00 . A A . 73 PHE CD1 1 1
13 25443 1 1 73 PHE CD2 C -7.925 -15.098 -10.338 1.00 . A A . 73 PHE CD2 1 1
13 25444 1 1 73 PHE CE1 C -6.155 -13.480 -11.700 1.00 . A A . 73 PHE CE1 1 1
13 25445 1 1 73 PHE CE2 C -6.889 -15.663 -11.057 1.00 . A A . 73 PHE CE2 1 1
13 25446 1 1 73 PHE CG C -8.089 -13.723 -10.291 1.00 . A A . 73 PHE CG 1 1
13 25447 1 1 73 PHE CZ C -6.002 -14.853 -11.738 1.00 . A A . 73 PHE CZ 1 1
13 25448 1 1 73 PHE H H -11.182 -11.746 -8.674 1.00 . A A . 73 PHE H 1 1
13 25449 1 1 73 PHE HA H -10.144 -12.219 -11.219 1.00 . A A . 73 PHE HA 1 1
13 25450 1 1 73 PHE HB2 H -8.854 -12.200 -9.061 1.00 . A A . 73 PHE HB2 1 1
13 25451 1 1 73 PHE HB3 H -9.496 -13.806 -8.730 1.00 . A A . 73 PHE HB3 1 1
13 25452 1 1 73 PHE HD1 H -7.310 -11.848 -10.950 1.00 . A A . 73 PHE HD1 1 1
13 25453 1 1 73 PHE HD2 H -8.619 -15.733 -9.805 1.00 . A A . 73 PHE HD2 1 1
13 25454 1 1 73 PHE HE1 H -5.462 -12.845 -12.232 1.00 . A A . 73 PHE HE1 1 1
13 25455 1 1 73 PHE HE2 H -6.772 -16.736 -11.084 1.00 . A A . 73 PHE HE2 1 1
13 25456 1 1 73 PHE HZ H -5.192 -15.292 -12.301 1.00 . A A . 73 PHE HZ 1 1
13 25457 1 1 73 PHE N N -11.398 -11.993 -9.597 1.00 . A A . 73 PHE N 1 1
13 25458 1 1 73 PHE O O -10.864 -14.532 -11.967 1.00 . A A . 73 PHE O 1 1
13 25459 1 1 74 ALA C C -13.569 -15.735 -11.466 1.00 . A A . 74 ALA C 1 1
13 25460 1 1 74 ALA CA C -12.588 -15.940 -10.317 1.00 . A A . 74 ALA CA 1 1
13 25461 1 1 74 ALA CB C -13.309 -16.494 -9.097 1.00 . A A . 74 ALA CB 1 1
13 25462 1 1 74 ALA H H -12.051 -14.296 -9.098 1.00 . A A . 74 ALA H 1 1
13 25463 1 1 74 ALA HA H -11.840 -16.659 -10.620 1.00 . A A . 74 ALA HA 1 1
13 25464 1 1 74 ALA HB1 H -12.586 -16.917 -8.414 1.00 . A A . 74 ALA HB1 1 1
13 25465 1 1 74 ALA HB2 H -13.847 -15.698 -8.605 1.00 . A A . 74 ALA HB2 1 1
13 25466 1 1 74 ALA HB3 H -14.003 -17.261 -9.407 1.00 . A A . 74 ALA HB3 1 1
13 25467 1 1 74 ALA N N -11.907 -14.697 -9.980 1.00 . A A . 74 ALA N 1 1
13 25468 1 1 74 ALA O O -13.510 -16.433 -12.478 1.00 . A A . 74 ALA O 1 1
13 25469 1 1 75 SER C C -14.805 -14.216 -13.672 1.00 . A A . 75 SER C 1 1
13 25470 1 1 75 SER CA C -15.470 -14.479 -12.324 1.00 . A A . 75 SER CA 1 1
13 25471 1 1 75 SER CB C -16.311 -13.269 -11.913 1.00 . A A . 75 SER CB 1 1
13 25472 1 1 75 SER H H -14.468 -14.251 -10.473 1.00 . A A . 75 SER H 1 1
13 25473 1 1 75 SER HA H -16.114 -15.341 -12.416 1.00 . A A . 75 SER HA 1 1
13 25474 1 1 75 SER HB2 H -17.153 -13.176 -12.581 1.00 . A A . 75 SER HB2 1 1
13 25475 1 1 75 SER HB3 H -16.667 -13.409 -10.902 1.00 . A A . 75 SER HB3 1 1
13 25476 1 1 75 SER HG H -15.943 -11.417 -11.392 1.00 . A A . 75 SER HG 1 1
13 25477 1 1 75 SER N N -14.472 -14.773 -11.302 1.00 . A A . 75 SER N 1 1
13 25478 1 1 75 SER O O -15.396 -14.454 -14.727 1.00 . A A . 75 SER O 1 1
13 25479 1 1 75 SER OG O -15.549 -12.076 -11.968 1.00 . A A . 75 SER OG 1 1
13 25480 1 1 76 THR C C -12.506 -14.699 -15.621 1.00 . A A . 76 THR C 1 1
13 25481 1 1 76 THR CA C -12.826 -13.426 -14.847 1.00 . A A . 76 THR CA 1 1
13 25482 1 1 76 THR CB C -11.511 -12.686 -14.533 1.00 . A A . 76 THR CB 1 1
13 25483 1 1 76 THR CG2 C -10.832 -12.223 -15.813 1.00 . A A . 76 THR CG2 1 1
13 25484 1 1 76 THR H H -13.154 -13.555 -12.760 1.00 . A A . 76 THR H 1 1
13 25485 1 1 76 THR HA H -13.437 -12.784 -15.465 1.00 . A A . 76 THR HA 1 1
13 25486 1 1 76 THR HB H -10.848 -13.365 -14.017 1.00 . A A . 76 THR HB 1 1
13 25487 1 1 76 THR HG1 H -11.745 -11.832 -12.771 1.00 . A A . 76 THR HG1 1 1
13 25488 1 1 76 THR HG21 H -9.936 -12.804 -15.975 1.00 . A A . 76 THR HG21 1 1
13 25489 1 1 76 THR HG22 H -10.573 -11.179 -15.726 1.00 . A A . 76 THR HG22 1 1
13 25490 1 1 76 THR HG23 H -11.505 -12.360 -16.647 1.00 . A A . 76 THR HG23 1 1
13 25491 1 1 76 THR N N -13.571 -13.723 -13.631 1.00 . A A . 76 THR N 1 1
13 25492 1 1 76 THR O O -12.833 -14.817 -16.802 1.00 . A A . 76 THR O 1 1
13 25493 1 1 76 THR OG1 O -11.773 -11.558 -13.691 1.00 . A A . 76 THR OG1 1 1
13 25494 1 1 77 MET C C -12.718 -17.559 -16.242 1.00 . A A . 77 MET C 1 1
13 25495 1 1 77 MET CA C -11.506 -16.918 -15.574 1.00 . A A . 77 MET CA 1 1
13 25496 1 1 77 MET CB C -10.916 -17.874 -14.536 1.00 . A A . 77 MET CB 1 1
13 25497 1 1 77 MET CE C -11.045 -21.869 -15.524 1.00 . A A . 77 MET CE 1 1
13 25498 1 1 77 MET CG C -10.443 -19.193 -15.125 1.00 . A A . 77 MET CG 1 1
13 25499 1 1 77 MET H H -11.634 -15.499 -14.009 1.00 . A A . 77 MET H 1 1
13 25500 1 1 77 MET HA H -10.761 -16.714 -16.328 1.00 . A A . 77 MET HA 1 1
13 25501 1 1 77 MET HB2 H -10.073 -17.394 -14.061 1.00 . A A . 77 MET HB2 1 1
13 25502 1 1 77 MET HB3 H -11.667 -18.086 -13.791 1.00 . A A . 77 MET HB3 1 1
13 25503 1 1 77 MET HE1 H -10.839 -22.833 -15.082 1.00 . A A . 77 MET HE1 1 1
13 25504 1 1 77 MET HE2 H -11.999 -21.901 -16.031 1.00 . A A . 77 MET HE2 1 1
13 25505 1 1 77 MET HE3 H -10.269 -21.623 -16.234 1.00 . A A . 77 MET HE3 1 1
13 25506 1 1 77 MET HG2 H -10.765 -19.249 -16.154 1.00 . A A . 77 MET HG2 1 1
13 25507 1 1 77 MET HG3 H -9.364 -19.223 -15.085 1.00 . A A . 77 MET HG3 1 1
13 25508 1 1 77 MET N N -11.867 -15.651 -14.949 1.00 . A A . 77 MET N 1 1
13 25509 1 1 77 MET O O -12.585 -18.274 -17.236 1.00 . A A . 77 MET O 1 1
13 25510 1 1 77 MET SD S -11.094 -20.622 -14.239 1.00 . A A . 77 MET SD 1 1
13 25511 1 1 78 ILE C C -15.396 -17.328 -17.642 1.00 . A A . 78 ILE C 1 1
13 25512 1 1 78 ILE CA C -15.134 -17.851 -16.234 1.00 . A A . 78 ILE CA 1 1
13 25513 1 1 78 ILE CB C -16.342 -17.515 -15.340 1.00 . A A . 78 ILE CB 1 1
13 25514 1 1 78 ILE CD1 C -17.218 -17.668 -12.955 1.00 . A A . 78 ILE CD1 1 1
13 25515 1 1 78 ILE CG1 C -16.122 -18.052 -13.925 1.00 . A A . 78 ILE CG1 1 1
13 25516 1 1 78 ILE CG2 C -17.618 -18.088 -15.938 1.00 . A A . 78 ILE CG2 1 1
13 25517 1 1 78 ILE H H -13.940 -16.722 -14.900 1.00 . A A . 78 ILE H 1 1
13 25518 1 1 78 ILE HA H -15.029 -18.926 -16.274 1.00 . A A . 78 ILE HA 1 1
13 25519 1 1 78 ILE HB H -16.443 -16.441 -15.299 1.00 . A A . 78 ILE HB 1 1
13 25520 1 1 78 ILE HD11 H -16.834 -17.704 -11.946 1.00 . A A . 78 ILE HD11 1 1
13 25521 1 1 78 ILE HD12 H -17.558 -16.667 -13.174 1.00 . A A . 78 ILE HD12 1 1
13 25522 1 1 78 ILE HD13 H -18.042 -18.359 -13.051 1.00 . A A . 78 ILE HD13 1 1
13 25523 1 1 78 ILE HG12 H -16.072 -19.129 -13.958 1.00 . A A . 78 ILE HG12 1 1
13 25524 1 1 78 ILE HG13 H -15.189 -17.664 -13.542 1.00 . A A . 78 ILE HG13 1 1
13 25525 1 1 78 ILE HG21 H -17.379 -18.644 -16.832 1.00 . A A . 78 ILE HG21 1 1
13 25526 1 1 78 ILE HG22 H -18.087 -18.746 -15.221 1.00 . A A . 78 ILE HG22 1 1
13 25527 1 1 78 ILE HG23 H -18.294 -17.283 -16.184 1.00 . A A . 78 ILE HG23 1 1
13 25528 1 1 78 ILE N N -13.899 -17.299 -15.691 1.00 . A A . 78 ILE N 1 1
13 25529 1 1 78 ILE O O -15.560 -18.106 -18.583 1.00 . A A . 78 ILE O 1 1
13 25530 1 1 79 ILE C C -14.488 -15.585 -20.011 1.00 . A A . 79 ILE C 1 1
13 25531 1 1 79 ILE CA C -15.673 -15.381 -19.074 1.00 . A A . 79 ILE CA 1 1
13 25532 1 1 79 ILE CB C -15.943 -13.871 -18.927 1.00 . A A . 79 ILE CB 1 1
13 25533 1 1 79 ILE CD1 C -17.320 -12.263 -20.339 1.00 . A A . 79 ILE CD1 1 1
13 25534 1 1 79 ILE CG1 C -16.161 -13.235 -20.301 1.00 . A A . 79 ILE CG1 1 1
13 25535 1 1 79 ILE CG2 C -14.789 -13.195 -18.201 1.00 . A A . 79 ILE CG2 1 1
13 25536 1 1 79 ILE H H -15.296 -15.441 -16.992 1.00 . A A . 79 ILE H 1 1
13 25537 1 1 79 ILE HA H -16.547 -15.842 -19.510 1.00 . A A . 79 ILE HA 1 1
13 25538 1 1 79 ILE HB H -16.835 -13.744 -18.333 1.00 . A A . 79 ILE HB 1 1
13 25539 1 1 79 ILE HD11 H -18.245 -12.811 -20.449 1.00 . A A . 79 ILE HD11 1 1
13 25540 1 1 79 ILE HD12 H -17.346 -11.696 -19.420 1.00 . A A . 79 ILE HD12 1 1
13 25541 1 1 79 ILE HD13 H -17.199 -11.590 -21.175 1.00 . A A . 79 ILE HD13 1 1
13 25542 1 1 79 ILE HG12 H -15.271 -12.699 -20.589 1.00 . A A . 79 ILE HG12 1 1
13 25543 1 1 79 ILE HG13 H -16.357 -14.014 -21.024 1.00 . A A . 79 ILE HG13 1 1
13 25544 1 1 79 ILE HG21 H -14.956 -12.128 -18.177 1.00 . A A . 79 ILE HG21 1 1
13 25545 1 1 79 ILE HG22 H -14.730 -13.572 -17.191 1.00 . A A . 79 ILE HG22 1 1
13 25546 1 1 79 ILE HG23 H -13.866 -13.404 -18.719 1.00 . A A . 79 ILE HG23 1 1
13 25547 1 1 79 ILE N N -15.433 -16.007 -17.780 1.00 . A A . 79 ILE N 1 1
13 25548 1 1 79 ILE O O -14.651 -15.660 -21.229 1.00 . A A . 79 ILE O 1 1
13 25549 1 1 80 VAL C C -12.014 -17.291 -20.780 1.00 . A A . 80 VAL C 1 1
13 25550 1 1 80 VAL CA C -12.080 -15.875 -20.218 1.00 . A A . 80 VAL CA 1 1
13 25551 1 1 80 VAL CB C -10.818 -15.610 -19.376 1.00 . A A . 80 VAL CB 1 1
13 25552 1 1 80 VAL CG1 C -9.564 -15.853 -20.201 1.00 . A A . 80 VAL CG1 1 1
13 25553 1 1 80 VAL CG2 C -10.836 -14.194 -18.821 1.00 . A A . 80 VAL CG2 1 1
13 25554 1 1 80 VAL H H -13.227 -15.609 -18.460 1.00 . A A . 80 VAL H 1 1
13 25555 1 1 80 VAL HA H -12.093 -15.173 -21.039 1.00 . A A . 80 VAL HA 1 1
13 25556 1 1 80 VAL HB H -10.813 -16.300 -18.544 1.00 . A A . 80 VAL HB 1 1
13 25557 1 1 80 VAL HG11 H -9.347 -16.911 -20.224 1.00 . A A . 80 VAL HG11 1 1
13 25558 1 1 80 VAL HG12 H -9.720 -15.494 -21.208 1.00 . A A . 80 VAL HG12 1 1
13 25559 1 1 80 VAL HG13 H -8.733 -15.325 -19.756 1.00 . A A . 80 VAL HG13 1 1
13 25560 1 1 80 VAL HG21 H -10.746 -14.227 -17.746 1.00 . A A . 80 VAL HG21 1 1
13 25561 1 1 80 VAL HG22 H -10.010 -13.636 -19.236 1.00 . A A . 80 VAL HG22 1 1
13 25562 1 1 80 VAL HG23 H -11.766 -13.713 -19.090 1.00 . A A . 80 VAL HG23 1 1
13 25563 1 1 80 VAL N N -13.293 -15.676 -19.435 1.00 . A A . 80 VAL N 1 1
13 25564 1 1 80 VAL O O -11.487 -17.514 -21.869 1.00 . A A . 80 VAL O 1 1
13 25565 1 1 81 GLY C C -13.471 -19.868 -21.646 1.00 . A A . 81 GLY C 1 1
13 25566 1 1 81 GLY CA C -12.547 -19.629 -20.468 1.00 . A A . 81 GLY CA 1 1
13 25567 1 1 81 GLY H H -12.961 -18.009 -19.169 1.00 . A A . 81 GLY H 1 1
13 25568 1 1 81 GLY HA2 H -11.542 -19.900 -20.752 1.00 . A A . 81 GLY HA2 1 1
13 25569 1 1 81 GLY HA3 H -12.861 -20.257 -19.647 1.00 . A A . 81 GLY HA3 1 1
13 25570 1 1 81 GLY N N -12.554 -18.246 -20.029 1.00 . A A . 81 GLY N 1 1
13 25571 1 1 81 GLY O O -13.027 -20.275 -22.720 1.00 . A A . 81 GLY O 1 1
13 25572 1 1 82 LEU C C -15.382 -19.005 -23.744 1.00 . A A . 82 LEU C 1 1
13 25573 1 1 82 LEU CA C -15.750 -19.807 -22.499 1.00 . A A . 82 LEU CA 1 1
13 25574 1 1 82 LEU CB C -17.137 -19.394 -22.004 1.00 . A A . 82 LEU CB 1 1
13 25575 1 1 82 LEU CD1 C -18.970 -19.513 -20.299 1.00 . A A . 82 LEU CD1 1 1
13 25576 1 1 82 LEU CD2 C -17.372 -21.421 -20.549 1.00 . A A . 82 LEU CD2 1 1
13 25577 1 1 82 LEU CG C -17.538 -19.911 -20.622 1.00 . A A . 82 LEU CG 1 1
13 25578 1 1 82 LEU H H -15.054 -19.293 -20.568 1.00 . A A . 82 LEU H 1 1
13 25579 1 1 82 LEU HA H -15.765 -20.856 -22.753 1.00 . A A . 82 LEU HA 1 1
13 25580 1 1 82 LEU HB2 H -17.171 -18.316 -21.977 1.00 . A A . 82 LEU HB2 1 1
13 25581 1 1 82 LEU HB3 H -17.864 -19.756 -22.718 1.00 . A A . 82 LEU HB3 1 1
13 25582 1 1 82 LEU HD11 H -19.582 -20.400 -20.227 1.00 . A A . 82 LEU HD11 1 1
13 25583 1 1 82 LEU HD12 H -19.352 -18.874 -21.081 1.00 . A A . 82 LEU HD12 1 1
13 25584 1 1 82 LEU HD13 H -18.992 -18.983 -19.358 1.00 . A A . 82 LEU HD13 1 1
13 25585 1 1 82 LEU HD21 H -17.663 -21.862 -21.491 1.00 . A A . 82 LEU HD21 1 1
13 25586 1 1 82 LEU HD22 H -17.997 -21.814 -19.760 1.00 . A A . 82 LEU HD22 1 1
13 25587 1 1 82 LEU HD23 H -16.339 -21.660 -20.343 1.00 . A A . 82 LEU HD23 1 1
13 25588 1 1 82 LEU HG H -16.893 -19.466 -19.878 1.00 . A A . 82 LEU HG 1 1
13 25589 1 1 82 LEU N N -14.760 -19.615 -21.445 1.00 . A A . 82 LEU N 1 1
13 25590 1 1 82 LEU O O -15.774 -19.355 -24.858 1.00 . A A . 82 LEU O 1 1
13 25591 1 1 83 SER C C -13.310 -17.846 -25.621 1.00 . A A . 83 SER C 1 1
13 25592 1 1 83 SER CA C -14.206 -17.078 -24.654 1.00 . A A . 83 SER CA 1 1
13 25593 1 1 83 SER CB C -13.467 -15.847 -24.125 1.00 . A A . 83 SER CB 1 1
13 25594 1 1 83 SER H H -14.345 -17.704 -22.636 1.00 . A A . 83 SER H 1 1
13 25595 1 1 83 SER HA H -15.092 -16.757 -25.180 1.00 . A A . 83 SER HA 1 1
13 25596 1 1 83 SER HB2 H -13.108 -16.047 -23.127 1.00 . A A . 83 SER HB2 1 1
13 25597 1 1 83 SER HB3 H -12.630 -15.628 -24.772 1.00 . A A . 83 SER HB3 1 1
13 25598 1 1 83 SER HG H -13.932 -14.002 -24.593 1.00 . A A . 83 SER HG 1 1
13 25599 1 1 83 SER N N -14.626 -17.930 -23.547 1.00 . A A . 83 SER N 1 1
13 25600 1 1 83 SER O O -13.561 -17.877 -26.826 1.00 . A A . 83 SER O 1 1
13 25601 1 1 83 SER OG O -14.322 -14.718 -24.085 1.00 . A A . 83 SER OG 1 1
13 25602 1 1 84 VAL C C -12.044 -20.360 -26.638 1.00 . A A . 84 VAL C 1 1
13 25603 1 1 84 VAL CA C -11.330 -19.234 -25.899 1.00 . A A . 84 VAL CA 1 1
13 25604 1 1 84 VAL CB C -10.199 -19.833 -25.041 1.00 . A A . 84 VAL CB 1 1
13 25605 1 1 84 VAL CG1 C -9.231 -20.622 -25.910 1.00 . A A . 84 VAL CG1 1 1
13 25606 1 1 84 VAL CG2 C -9.472 -18.737 -24.278 1.00 . A A . 84 VAL CG2 1 1
13 25607 1 1 84 VAL H H -12.116 -18.403 -24.118 1.00 . A A . 84 VAL H 1 1
13 25608 1 1 84 VAL HA H -10.888 -18.564 -26.622 1.00 . A A . 84 VAL HA 1 1
13 25609 1 1 84 VAL HB H -10.639 -20.511 -24.325 1.00 . A A . 84 VAL HB 1 1
13 25610 1 1 84 VAL HG11 H -9.591 -21.634 -26.022 1.00 . A A . 84 VAL HG11 1 1
13 25611 1 1 84 VAL HG12 H -9.156 -20.155 -26.881 1.00 . A A . 84 VAL HG12 1 1
13 25612 1 1 84 VAL HG13 H -8.258 -20.637 -25.441 1.00 . A A . 84 VAL HG13 1 1
13 25613 1 1 84 VAL HG21 H -9.853 -17.773 -24.580 1.00 . A A . 84 VAL HG21 1 1
13 25614 1 1 84 VAL HG22 H -9.631 -18.871 -23.218 1.00 . A A . 84 VAL HG22 1 1
13 25615 1 1 84 VAL HG23 H -8.414 -18.789 -24.492 1.00 . A A . 84 VAL HG23 1 1
13 25616 1 1 84 VAL N N -12.263 -18.465 -25.084 1.00 . A A . 84 VAL N 1 1
13 25617 1 1 84 VAL O O -11.632 -20.762 -27.726 1.00 . A A . 84 VAL O 1 1
13 25618 1 1 85 VAL C C -14.498 -21.511 -27.971 1.00 . A A . 85 VAL C 1 1
13 25619 1 1 85 VAL CA C -13.891 -21.945 -26.641 1.00 . A A . 85 VAL CA 1 1
13 25620 1 1 85 VAL CB C -15.019 -22.417 -25.705 1.00 . A A . 85 VAL CB 1 1
13 25621 1 1 85 VAL CG1 C -15.782 -23.576 -26.329 1.00 . A A . 85 VAL CG1 1 1
13 25622 1 1 85 VAL CG2 C -14.455 -22.808 -24.347 1.00 . A A . 85 VAL CG2 1 1
13 25623 1 1 85 VAL H H -13.397 -20.504 -25.173 1.00 . A A . 85 VAL H 1 1
13 25624 1 1 85 VAL HA H -13.224 -22.777 -26.816 1.00 . A A . 85 VAL HA 1 1
13 25625 1 1 85 VAL HB H -15.708 -21.597 -25.562 1.00 . A A . 85 VAL HB 1 1
13 25626 1 1 85 VAL HG11 H -16.457 -23.997 -25.599 1.00 . A A . 85 VAL HG11 1 1
13 25627 1 1 85 VAL HG12 H -16.344 -23.221 -27.180 1.00 . A A . 85 VAL HG12 1 1
13 25628 1 1 85 VAL HG13 H -15.083 -24.334 -26.650 1.00 . A A . 85 VAL HG13 1 1
13 25629 1 1 85 VAL HG21 H -14.354 -21.927 -23.732 1.00 . A A . 85 VAL HG21 1 1
13 25630 1 1 85 VAL HG22 H -15.124 -23.508 -23.869 1.00 . A A . 85 VAL HG22 1 1
13 25631 1 1 85 VAL HG23 H -13.486 -23.269 -24.479 1.00 . A A . 85 VAL HG23 1 1
13 25632 1 1 85 VAL N N -13.118 -20.866 -26.039 1.00 . A A . 85 VAL N 1 1
13 25633 1 1 85 VAL O O -14.452 -22.247 -28.957 1.00 . A A . 85 VAL O 1 1
13 25634 1 1 86 VAL C C -14.666 -19.668 -30.333 1.00 . A A . 86 VAL C 1 1
13 25635 1 1 86 VAL CA C -15.681 -19.775 -29.201 1.00 . A A . 86 VAL CA 1 1
13 25636 1 1 86 VAL CB C -16.301 -18.388 -28.950 1.00 . A A . 86 VAL CB 1 1
13 25637 1 1 86 VAL CG1 C -16.930 -17.845 -30.224 1.00 . A A . 86 VAL CG1 1 1
13 25638 1 1 86 VAL CG2 C -17.326 -18.458 -27.828 1.00 . A A . 86 VAL CG2 1 1
13 25639 1 1 86 VAL H H -15.071 -19.769 -27.174 1.00 . A A . 86 VAL H 1 1
13 25640 1 1 86 VAL HA H -16.470 -20.450 -29.501 1.00 . A A . 86 VAL HA 1 1
13 25641 1 1 86 VAL HB H -15.514 -17.713 -28.648 1.00 . A A . 86 VAL HB 1 1
13 25642 1 1 86 VAL HG11 H -17.357 -18.660 -30.790 1.00 . A A . 86 VAL HG11 1 1
13 25643 1 1 86 VAL HG12 H -17.705 -17.137 -29.970 1.00 . A A . 86 VAL HG12 1 1
13 25644 1 1 86 VAL HG13 H -16.173 -17.354 -30.818 1.00 . A A . 86 VAL HG13 1 1
13 25645 1 1 86 VAL HG21 H -16.890 -18.952 -26.972 1.00 . A A . 86 VAL HG21 1 1
13 25646 1 1 86 VAL HG22 H -17.626 -17.458 -27.552 1.00 . A A . 86 VAL HG22 1 1
13 25647 1 1 86 VAL HG23 H -18.190 -19.013 -28.163 1.00 . A A . 86 VAL HG23 1 1
13 25648 1 1 86 VAL N N -15.066 -20.309 -27.992 1.00 . A A . 86 VAL N 1 1
13 25649 1 1 86 VAL O O -14.909 -20.132 -31.447 1.00 . A A . 86 VAL O 1 1
13 25650 1 1 87 THR C C -12.096 -20.218 -31.670 1.00 . A A . 87 THR C 1 1
13 25651 1 1 87 THR CA C -12.470 -18.885 -31.033 1.00 . A A . 87 THR CA 1 1
13 25652 1 1 87 THR CB C -11.209 -18.254 -30.412 1.00 . A A . 87 THR CB 1 1
13 25653 1 1 87 THR CG2 C -11.561 -16.994 -29.636 1.00 . A A . 87 THR CG2 1 1
13 25654 1 1 87 THR H H -13.388 -18.705 -29.134 1.00 . A A . 87 THR H 1 1
13 25655 1 1 87 THR HA H -12.839 -18.220 -31.801 1.00 . A A . 87 THR HA 1 1
13 25656 1 1 87 THR HB H -10.528 -17.991 -31.209 1.00 . A A . 87 THR HB 1 1
13 25657 1 1 87 THR HG1 H -9.982 -18.727 -28.942 1.00 . A A . 87 THR HG1 1 1
13 25658 1 1 87 THR HG21 H -11.624 -17.226 -28.584 1.00 . A A . 87 THR HG21 1 1
13 25659 1 1 87 THR HG22 H -12.512 -16.614 -29.978 1.00 . A A . 87 THR HG22 1 1
13 25660 1 1 87 THR HG23 H -10.796 -16.248 -29.796 1.00 . A A . 87 THR HG23 1 1
13 25661 1 1 87 THR N N -13.524 -19.054 -30.040 1.00 . A A . 87 THR N 1 1
13 25662 1 1 87 THR O O -11.767 -20.281 -32.855 1.00 . A A . 87 THR O 1 1
13 25663 1 1 87 THR OG1 O -10.569 -19.194 -29.542 1.00 . A A . 87 THR OG1 1 1
13 25664 1 1 88 VAL C C -12.818 -23.081 -32.418 1.00 . A A . 88 VAL C 1 1
13 25665 1 1 88 VAL CA C -11.818 -22.617 -31.365 1.00 . A A . 88 VAL CA 1 1
13 25666 1 1 88 VAL CB C -11.786 -23.643 -30.216 1.00 . A A . 88 VAL CB 1 1
13 25667 1 1 88 VAL CG1 C -11.394 -25.017 -30.738 1.00 . A A . 88 VAL CG1 1 1
13 25668 1 1 88 VAL CG2 C -10.833 -23.187 -29.122 1.00 . A A . 88 VAL CG2 1 1
13 25669 1 1 88 VAL H H -12.419 -21.170 -29.942 1.00 . A A . 88 VAL H 1 1
13 25670 1 1 88 VAL HA H -10.835 -22.575 -31.810 1.00 . A A . 88 VAL HA 1 1
13 25671 1 1 88 VAL HB H -12.778 -23.712 -29.795 1.00 . A A . 88 VAL HB 1 1
13 25672 1 1 88 VAL HG11 H -10.864 -25.556 -29.967 1.00 . A A . 88 VAL HG11 1 1
13 25673 1 1 88 VAL HG12 H -12.283 -25.564 -31.016 1.00 . A A . 88 VAL HG12 1 1
13 25674 1 1 88 VAL HG13 H -10.755 -24.905 -31.602 1.00 . A A . 88 VAL HG13 1 1
13 25675 1 1 88 VAL HG21 H -11.387 -23.010 -28.212 1.00 . A A . 88 VAL HG21 1 1
13 25676 1 1 88 VAL HG22 H -10.092 -23.953 -28.949 1.00 . A A . 88 VAL HG22 1 1
13 25677 1 1 88 VAL HG23 H -10.343 -22.274 -29.428 1.00 . A A . 88 VAL HG23 1 1
13 25678 1 1 88 VAL N N -12.150 -21.284 -30.877 1.00 . A A . 88 VAL N 1 1
13 25679 1 1 88 VAL O O -12.443 -23.698 -33.416 1.00 . A A . 88 VAL O 1 1
13 25680 1 1 89 ILE C C -14.986 -22.451 -34.458 1.00 . A A . 89 ILE C 1 1
13 25681 1 1 89 ILE CA C -15.146 -23.166 -33.120 1.00 . A A . 89 ILE CA 1 1
13 25682 1 1 89 ILE CB C -16.542 -22.855 -32.549 1.00 . A A . 89 ILE CB 1 1
13 25683 1 1 89 ILE CD1 C -16.706 -25.084 -31.331 1.00 . A A . 89 ILE CD1 1 1
13 25684 1 1 89 ILE CG1 C -16.743 -23.576 -31.214 1.00 . A A . 89 ILE CG1 1 1
13 25685 1 1 89 ILE CG2 C -17.622 -23.258 -33.542 1.00 . A A . 89 ILE CG2 1 1
13 25686 1 1 89 ILE H H -14.329 -22.288 -31.377 1.00 . A A . 89 ILE H 1 1
13 25687 1 1 89 ILE HA H -15.074 -24.231 -33.282 1.00 . A A . 89 ILE HA 1 1
13 25688 1 1 89 ILE HB H -16.613 -21.790 -32.389 1.00 . A A . 89 ILE HB 1 1
13 25689 1 1 89 ILE HD11 H -15.728 -25.395 -31.669 1.00 . A A . 89 ILE HD11 1 1
13 25690 1 1 89 ILE HD12 H -16.909 -25.525 -30.366 1.00 . A A . 89 ILE HD12 1 1
13 25691 1 1 89 ILE HD13 H -17.452 -25.409 -32.040 1.00 . A A . 89 ILE HD13 1 1
13 25692 1 1 89 ILE HG12 H -15.964 -23.278 -30.530 1.00 . A A . 89 ILE HG12 1 1
13 25693 1 1 89 ILE HG13 H -17.703 -23.297 -30.804 1.00 . A A . 89 ILE HG13 1 1
13 25694 1 1 89 ILE HG21 H -17.443 -24.268 -33.879 1.00 . A A . 89 ILE HG21 1 1
13 25695 1 1 89 ILE HG22 H -18.588 -23.205 -33.064 1.00 . A A . 89 ILE HG22 1 1
13 25696 1 1 89 ILE HG23 H -17.602 -22.587 -34.388 1.00 . A A . 89 ILE HG23 1 1
13 25697 1 1 89 ILE N N -14.092 -22.781 -32.190 1.00 . A A . 89 ILE N 1 1
13 25698 1 1 89 ILE O O -15.380 -22.971 -35.502 1.00 . A A . 89 ILE O 1 1
13 25699 1 1 90 VAL C C -13.170 -21.141 -36.544 1.00 . A A . 90 VAL C 1 1
13 25700 1 1 90 VAL CA C -14.188 -20.472 -35.629 1.00 . A A . 90 VAL CA 1 1
13 25701 1 1 90 VAL CB C -13.704 -19.048 -35.295 1.00 . A A . 90 VAL CB 1 1
13 25702 1 1 90 VAL CG1 C -13.517 -18.236 -36.567 1.00 . A A . 90 VAL CG1 1 1
13 25703 1 1 90 VAL CG2 C -14.681 -18.361 -34.353 1.00 . A A . 90 VAL CG2 1 1
13 25704 1 1 90 VAL H H -14.111 -20.896 -33.557 1.00 . A A . 90 VAL H 1 1
13 25705 1 1 90 VAL HA H -15.132 -20.396 -36.150 1.00 . A A . 90 VAL HA 1 1
13 25706 1 1 90 VAL HB H -12.748 -19.122 -34.797 1.00 . A A . 90 VAL HB 1 1
13 25707 1 1 90 VAL HG11 H -12.602 -18.537 -37.055 1.00 . A A . 90 VAL HG11 1 1
13 25708 1 1 90 VAL HG12 H -14.353 -18.406 -37.230 1.00 . A A . 90 VAL HG12 1 1
13 25709 1 1 90 VAL HG13 H -13.463 -17.186 -36.319 1.00 . A A . 90 VAL HG13 1 1
13 25710 1 1 90 VAL HG21 H -14.160 -18.042 -33.463 1.00 . A A . 90 VAL HG21 1 1
13 25711 1 1 90 VAL HG22 H -15.113 -17.503 -34.846 1.00 . A A . 90 VAL HG22 1 1
13 25712 1 1 90 VAL HG23 H -15.466 -19.052 -34.081 1.00 . A A . 90 VAL HG23 1 1
13 25713 1 1 90 VAL N N -14.404 -21.257 -34.419 1.00 . A A . 90 VAL N 1 1
13 25714 1 1 90 VAL O O -13.375 -21.236 -37.755 1.00 . A A . 90 VAL O 1 1
13 25715 1 1 91 LEU C C -11.569 -23.476 -37.472 1.00 . A A . 91 LEU C 1 1
13 25716 1 1 91 LEU CA C -11.019 -22.267 -36.722 1.00 . A A . 91 LEU CA 1 1
13 25717 1 1 91 LEU CB C -9.884 -22.702 -35.793 1.00 . A A . 91 LEU CB 1 1
13 25718 1 1 91 LEU CD1 C -7.929 -22.529 -37.352 1.00 . A A . 91 LEU CD1 1 1
13 25719 1 1 91 LEU CD2 C -7.831 -24.084 -35.396 1.00 . A A . 91 LEU CD2 1 1
13 25720 1 1 91 LEU CG C -8.729 -23.457 -36.452 1.00 . A A . 91 LEU CG 1 1
13 25721 1 1 91 LEU H H -11.964 -21.500 -34.991 1.00 . A A . 91 LEU H 1 1
13 25722 1 1 91 LEU HA H -10.634 -21.558 -37.440 1.00 . A A . 91 LEU HA 1 1
13 25723 1 1 91 LEU HB2 H -9.478 -21.816 -35.330 1.00 . A A . 91 LEU HB2 1 1
13 25724 1 1 91 LEU HB3 H -10.308 -23.342 -35.032 1.00 . A A . 91 LEU HB3 1 1
13 25725 1 1 91 LEU HD11 H -7.687 -23.041 -38.271 1.00 . A A . 91 LEU HD11 1 1
13 25726 1 1 91 LEU HD12 H -7.018 -22.238 -36.851 1.00 . A A . 91 LEU HD12 1 1
13 25727 1 1 91 LEU HD13 H -8.515 -21.649 -37.573 1.00 . A A . 91 LEU HD13 1 1
13 25728 1 1 91 LEU HD21 H -8.427 -24.382 -34.546 1.00 . A A . 91 LEU HD21 1 1
13 25729 1 1 91 LEU HD22 H -7.090 -23.364 -35.081 1.00 . A A . 91 LEU HD22 1 1
13 25730 1 1 91 LEU HD23 H -7.337 -24.950 -35.811 1.00 . A A . 91 LEU HD23 1 1
13 25731 1 1 91 LEU HG H -9.131 -24.252 -37.065 1.00 . A A . 91 LEU HG 1 1
13 25732 1 1 91 LEU N N -12.071 -21.605 -35.959 1.00 . A A . 91 LEU N 1 1
13 25733 1 1 91 LEU O O -11.401 -23.594 -38.686 1.00 . A A . 91 LEU O 1 1
13 25734 1 1 92 GLN C C -13.797 -25.206 -38.438 1.00 . A A . 92 GLN C 1 1
13 25735 1 1 92 GLN CA C -12.803 -25.569 -37.339 1.00 . A A . 92 GLN CA 1 1
13 25736 1 1 92 GLN CB C -13.494 -26.416 -36.269 1.00 . A A . 92 GLN CB 1 1
13 25737 1 1 92 GLN CD C -13.166 -28.893 -35.896 1.00 . A A . 92 GLN CD 1 1
13 25738 1 1 92 GLN CG C -12.605 -27.501 -35.684 1.00 . A A . 92 GLN CG 1 1
13 25739 1 1 92 GLN H H -12.328 -24.220 -35.779 1.00 . A A . 92 GLN H 1 1
13 25740 1 1 92 GLN HA H -11.999 -26.142 -37.774 1.00 . A A . 92 GLN HA 1 1
13 25741 1 1 92 GLN HB2 H -13.814 -25.769 -35.466 1.00 . A A . 92 GLN HB2 1 1
13 25742 1 1 92 GLN HB3 H -14.362 -26.889 -36.706 1.00 . A A . 92 GLN HB3 1 1
13 25743 1 1 92 GLN HE21 H -13.900 -28.906 -34.049 1.00 . A A . 92 GLN HE21 1 1
13 25744 1 1 92 GLN HE22 H -14.191 -30.330 -34.983 1.00 . A A . 92 GLN HE22 1 1
13 25745 1 1 92 GLN HG2 H -11.634 -27.445 -36.154 1.00 . A A . 92 GLN HG2 1 1
13 25746 1 1 92 GLN HG3 H -12.501 -27.328 -34.623 1.00 . A A . 92 GLN HG3 1 1
13 25747 1 1 92 GLN N N -12.227 -24.370 -36.742 1.00 . A A . 92 GLN N 1 1
13 25748 1 1 92 GLN NE2 N -13.817 -29.432 -34.873 1.00 . A A . 92 GLN NE2 1 1
13 25749 1 1 92 GLN O O -13.974 -25.953 -39.400 1.00 . A A . 92 GLN O 1 1
13 25750 1 1 92 GLN OE1 O -13.015 -29.478 -36.969 1.00 . A A . 92 GLN OE1 1 1
13 25751 1 1 93 TYR C C -14.733 -23.087 -40.527 1.00 . A A . 93 TYR C 1 1
13 25752 1 1 93 TYR CA C -15.423 -23.595 -39.265 1.00 . A A . 93 TYR CA 1 1
13 25753 1 1 93 TYR CB C -16.293 -22.489 -38.665 1.00 . A A . 93 TYR CB 1 1
13 25754 1 1 93 TYR CD1 C -18.262 -24.004 -38.213 1.00 . A A . 93 TYR CD1 1 1
13 25755 1 1 93 TYR CD2 C -18.681 -21.884 -39.217 1.00 . A A . 93 TYR CD2 1 1
13 25756 1 1 93 TYR CE1 C -19.613 -24.291 -38.242 1.00 . A A . 93 TYR CE1 1 1
13 25757 1 1 93 TYR CE2 C -20.034 -22.161 -39.248 1.00 . A A . 93 TYR CE2 1 1
13 25758 1 1 93 TYR CG C -17.772 -22.798 -38.698 1.00 . A A . 93 TYR CG 1 1
13 25759 1 1 93 TYR CZ C -20.495 -23.366 -38.760 1.00 . A A . 93 TYR CZ 1 1
13 25760 1 1 93 TYR H H -14.261 -23.503 -37.499 1.00 . A A . 93 TYR H 1 1
13 25761 1 1 93 TYR HA H -16.052 -24.434 -39.525 1.00 . A A . 93 TYR HA 1 1
13 25762 1 1 93 TYR HB2 H -16.010 -22.337 -37.635 1.00 . A A . 93 TYR HB2 1 1
13 25763 1 1 93 TYR HB3 H -16.132 -21.575 -39.217 1.00 . A A . 93 TYR HB3 1 1
13 25764 1 1 93 TYR HD1 H -17.568 -24.727 -37.807 1.00 . A A . 93 TYR HD1 1 1
13 25765 1 1 93 TYR HD2 H -18.317 -20.941 -39.599 1.00 . A A . 93 TYR HD2 1 1
13 25766 1 1 93 TYR HE1 H -19.974 -25.234 -37.859 1.00 . A A . 93 TYR HE1 1 1
13 25767 1 1 93 TYR HE2 H -20.725 -21.438 -39.655 1.00 . A A . 93 TYR HE2 1 1
13 25768 1 1 93 TYR HH H -22.117 -23.989 -37.937 1.00 . A A . 93 TYR HH 1 1
13 25769 1 1 93 TYR N N -14.444 -24.056 -38.287 1.00 . A A . 93 TYR N 1 1
13 25770 1 1 93 TYR O O -14.883 -23.663 -41.606 1.00 . A A . 93 TYR O 1 1
13 25771 1 1 93 TYR OH O -21.842 -23.647 -38.791 1.00 . A A . 93 TYR OH 1 1
13 25772 1 1 94 HIS C C -11.779 -21.771 -41.460 1.00 . A A . 94 HIS C 1 1
13 25773 1 1 94 HIS CA C -13.262 -21.417 -41.513 1.00 . A A . 94 HIS CA 1 1
13 25774 1 1 94 HIS CB C -13.436 -19.898 -41.520 1.00 . A A . 94 HIS CB 1 1
13 25775 1 1 94 HIS CD2 C -14.528 -18.243 -43.192 1.00 . A A . 94 HIS CD2 1 1
13 25776 1 1 94 HIS CE1 C -16.225 -19.485 -43.810 1.00 . A A . 94 HIS CE1 1 1
13 25777 1 1 94 HIS CG C -14.441 -19.414 -42.520 1.00 . A A . 94 HIS CG 1 1
13 25778 1 1 94 HIS H H -13.896 -21.589 -39.501 1.00 . A A . 94 HIS H 1 1
13 25779 1 1 94 HIS HA H -13.684 -21.822 -42.420 1.00 . A A . 94 HIS HA 1 1
13 25780 1 1 94 HIS HB2 H -13.760 -19.575 -40.542 1.00 . A A . 94 HIS HB2 1 1
13 25781 1 1 94 HIS HB3 H -12.488 -19.434 -41.751 1.00 . A A . 94 HIS HB3 1 1
13 25782 1 1 94 HIS HD1 H -15.734 -21.074 -42.619 1.00 . A A . 94 HIS HD1 1 1
13 25783 1 1 94 HIS HD2 H -13.845 -17.408 -43.118 1.00 . A A . 94 HIS HD2 1 1
13 25784 1 1 94 HIS HE1 H -17.124 -19.826 -44.302 1.00 . A A . 94 HIS HE1 1 1
13 25785 1 1 94 HIS N N -13.976 -22.003 -40.385 1.00 . A A . 94 HIS N 1 1
13 25786 1 1 94 HIS ND1 N -15.520 -20.170 -42.928 1.00 . A A . 94 HIS ND1 1 1
13 25787 1 1 94 HIS NE2 N -15.645 -18.312 -43.988 1.00 . A A . 94 HIS NE2 1 1
13 25788 1 1 94 HIS O O -11.117 -21.564 -40.443 1.00 . A A . 94 HIS O 1 1
13 25789 1 1 95 HIS C C -9.022 -21.566 -43.249 1.00 . A A . 95 HIS C 1 1
13 25790 1 1 95 HIS CA C -9.858 -22.689 -42.641 1.00 . A A . 95 HIS CA 1 1
13 25791 1 1 95 HIS CB C -9.700 -23.963 -43.471 1.00 . A A . 95 HIS CB 1 1
13 25792 1 1 95 HIS CD2 C -10.470 -25.396 -41.450 1.00 . A A . 95 HIS CD2 1 1
13 25793 1 1 95 HIS CE1 C -10.160 -27.381 -42.327 1.00 . A A . 95 HIS CE1 1 1
13 25794 1 1 95 HIS CG C -9.999 -25.216 -42.706 1.00 . A A . 95 HIS CG 1 1
13 25795 1 1 95 HIS H H -11.841 -22.446 -43.341 1.00 . A A . 95 HIS H 1 1
13 25796 1 1 95 HIS HA H -9.509 -22.877 -41.637 1.00 . A A . 95 HIS HA 1 1
13 25797 1 1 95 HIS HB2 H -10.374 -23.922 -44.314 1.00 . A A . 95 HIS HB2 1 1
13 25798 1 1 95 HIS HB3 H -8.684 -24.028 -43.831 1.00 . A A . 95 HIS HB3 1 1
13 25799 1 1 95 HIS HD1 H -9.480 -26.683 -44.126 1.00 . A A . 95 HIS HD1 1 1
13 25800 1 1 95 HIS HD2 H -10.727 -24.618 -40.743 1.00 . A A . 95 HIS HD2 1 1
13 25801 1 1 95 HIS HE1 H -10.121 -28.452 -42.457 1.00 . A A . 95 HIS HE1 1 1
13 25802 1 1 95 HIS N N -11.263 -22.306 -42.563 1.00 . A A . 95 HIS N 1 1
13 25803 1 1 95 HIS ND1 N -9.814 -26.479 -43.228 1.00 . A A . 95 HIS ND1 1 1
13 25804 1 1 95 HIS NE2 N -10.561 -26.749 -41.239 1.00 . A A . 95 HIS NE2 1 1
13 25805 1 1 95 HIS O O -9.420 -20.947 -44.236 1.00 . A A . 95 HIS O 1 1
13 25806 1 1 96 HIS C C -5.769 -20.859 -43.858 1.00 . A A . 96 HIS C 1 1
13 25807 1 1 96 HIS CA C -6.971 -20.259 -43.134 1.00 . A A . 96 HIS CA 1 1
13 25808 1 1 96 HIS CB C -6.498 -19.388 -41.970 1.00 . A A . 96 HIS CB 1 1
13 25809 1 1 96 HIS CD2 C -8.311 -17.787 -41.035 1.00 . A A . 96 HIS CD2 1 1
13 25810 1 1 96 HIS CE1 C -7.817 -16.013 -42.225 1.00 . A A . 96 HIS CE1 1 1
13 25811 1 1 96 HIS CG C -7.264 -18.109 -41.830 1.00 . A A . 96 HIS CG 1 1
13 25812 1 1 96 HIS H H -7.601 -21.836 -41.869 1.00 . A A . 96 HIS H 1 1
13 25813 1 1 96 HIS HA H -7.525 -19.647 -43.829 1.00 . A A . 96 HIS HA 1 1
13 25814 1 1 96 HIS HB2 H -6.604 -19.941 -41.049 1.00 . A A . 96 HIS HB2 1 1
13 25815 1 1 96 HIS HB3 H -5.457 -19.138 -42.116 1.00 . A A . 96 HIS HB3 1 1
13 25816 1 1 96 HIS HD1 H -6.267 -16.891 -43.231 1.00 . A A . 96 HIS HD1 1 1
13 25817 1 1 96 HIS HD2 H -8.801 -18.437 -40.324 1.00 . A A . 96 HIS HD2 1 1
13 25818 1 1 96 HIS HE1 H -7.830 -15.014 -42.635 1.00 . A A . 96 HIS HE1 1 1
13 25819 1 1 96 HIS N N -7.863 -21.308 -42.652 1.00 . A A . 96 HIS N 1 1
13 25820 1 1 96 HIS ND1 N -6.979 -16.976 -42.563 1.00 . A A . 96 HIS ND1 1 1
13 25821 1 1 96 HIS NE2 N -8.636 -16.479 -41.299 1.00 . A A . 96 HIS NE2 1 1
13 25822 1 1 96 HIS O O -5.460 -22.039 -43.695 1.00 . A A . 96 HIS O 1 1
13 25823 1 1 97 ASP C C -2.704 -19.646 -45.058 1.00 . A A . 97 ASP C 1 1
13 25824 1 1 97 ASP CA C -3.929 -20.487 -45.406 1.00 . A A . 97 ASP CA 1 1
13 25825 1 1 97 ASP CB C -4.202 -20.416 -46.909 1.00 . A A . 97 ASP CB 1 1
13 25826 1 1 97 ASP CG C -3.050 -20.958 -47.733 1.00 . A A . 97 ASP CG 1 1
13 25827 1 1 97 ASP H H -5.393 -19.108 -44.745 1.00 . A A . 97 ASP H 1 1
13 25828 1 1 97 ASP HA H -3.734 -21.513 -45.133 1.00 . A A . 97 ASP HA 1 1
13 25829 1 1 97 ASP HB2 H -5.085 -20.994 -47.136 1.00 . A A . 97 ASP HB2 1 1
13 25830 1 1 97 ASP HB3 H -4.369 -19.386 -47.190 1.00 . A A . 97 ASP HB3 1 1
13 25831 1 1 97 ASP N N -5.097 -20.038 -44.657 1.00 . A A . 97 ASP N 1 1
13 25832 1 1 97 ASP O O -2.248 -18.815 -45.844 1.00 . A A . 97 ASP O 1 1
13 25833 1 1 97 ASP OD1 O -2.426 -21.949 -47.300 1.00 . A A . 97 ASP OD1 1 1
13 25834 1 1 97 ASP OD2 O -2.772 -20.390 -48.811 1.00 . A A . 97 ASP OD2 1 1
13 25835 1 1 98 PRO C C 0.287 -19.526 -44.125 1.00 . A A . 98 PRO C 1 1
13 25836 1 1 98 PRO CA C -0.980 -19.137 -43.373 1.00 . A A . 98 PRO CA 1 1
13 25837 1 1 98 PRO CB C -0.880 -19.554 -41.904 1.00 . A A . 98 PRO CB 1 1
13 25838 1 1 98 PRO CD C -2.650 -20.840 -42.865 1.00 . A A . 98 PRO CD 1 1
13 25839 1 1 98 PRO CG C -1.551 -20.882 -41.840 1.00 . A A . 98 PRO CG 1 1
13 25840 1 1 98 PRO HA H -1.122 -18.068 -43.437 1.00 . A A . 98 PRO HA 1 1
13 25841 1 1 98 PRO HB2 H 0.160 -19.621 -41.617 1.00 . A A . 98 PRO HB2 1 1
13 25842 1 1 98 PRO HB3 H -1.383 -18.827 -41.284 1.00 . A A . 98 PRO HB3 1 1
13 25843 1 1 98 PRO HD2 H -2.783 -21.812 -43.316 1.00 . A A . 98 PRO HD2 1 1
13 25844 1 1 98 PRO HD3 H -3.572 -20.501 -42.415 1.00 . A A . 98 PRO HD3 1 1
13 25845 1 1 98 PRO HG2 H -0.845 -21.662 -42.079 1.00 . A A . 98 PRO HG2 1 1
13 25846 1 1 98 PRO HG3 H -1.964 -21.037 -40.854 1.00 . A A . 98 PRO HG3 1 1
13 25847 1 1 98 PRO N N -2.159 -19.865 -43.853 1.00 . A A . 98 PRO N 1 1
13 25848 1 1 98 PRO O O 0.786 -20.642 -43.984 1.00 . A A . 98 PRO O 1 1
13 25849 1 1 99 ASP C C 2.496 -17.566 -46.376 1.00 . A A . 99 ASP C 1 1
13 25850 1 1 99 ASP CA C 2.015 -18.845 -45.698 1.00 . A A . 99 ASP CA 1 1
13 25851 1 1 99 ASP CB C 1.764 -19.929 -46.748 1.00 . A A . 99 ASP CB 1 1
13 25852 1 1 99 ASP CG C 3.001 -20.759 -47.030 1.00 . A A . 99 ASP CG 1 1
13 25853 1 1 99 ASP H H 0.360 -17.728 -44.995 1.00 . A A . 99 ASP H 1 1
13 25854 1 1 99 ASP HA H 2.780 -19.186 -45.017 1.00 . A A . 99 ASP HA 1 1
13 25855 1 1 99 ASP HB2 H 0.984 -20.588 -46.395 1.00 . A A . 99 ASP HB2 1 1
13 25856 1 1 99 ASP HB3 H 1.447 -19.463 -47.669 1.00 . A A . 99 ASP HB3 1 1
13 25857 1 1 99 ASP N N 0.804 -18.599 -44.924 1.00 . A A . 99 ASP N 1 1
13 25858 1 1 99 ASP O O 2.084 -17.249 -47.491 1.00 . A A . 99 ASP O 1 1
13 25859 1 1 99 ASP OD1 O 3.383 -21.570 -46.160 1.00 . A A . 99 ASP OD1 1 1
13 25860 1 1 99 ASP OD2 O 3.587 -20.598 -48.121 1.00 . A A . 99 ASP OD2 1 1
13 25861 1 1 100 GLY C C 3.033 -14.397 -45.894 1.00 . A A . 100 GLY C 1 1
13 25862 1 1 100 GLY CA C 3.893 -15.596 -46.244 1.00 . A A . 100 GLY CA 1 1
13 25863 1 1 100 GLY H H 3.664 -17.135 -44.808 1.00 . A A . 100 GLY H 1 1
13 25864 1 1 100 GLY HA2 H 4.889 -15.436 -45.860 1.00 . A A . 100 GLY HA2 1 1
13 25865 1 1 100 GLY HA3 H 3.942 -15.687 -47.319 1.00 . A A . 100 GLY HA3 1 1
13 25866 1 1 100 GLY N N 3.371 -16.833 -45.693 1.00 . A A . 100 GLY N 1 1
13 25867 1 1 100 GLY O O 2.228 -14.452 -44.965 1.00 . A A . 100 GLY O 1 1
13 25868 1 1 101 GLY C C 2.879 -11.386 -45.128 1.00 . A A . 101 GLY C 1 1
13 25869 1 1 101 GLY CA C 2.434 -12.107 -46.385 1.00 . A A . 101 GLY CA 1 1
13 25870 1 1 101 GLY H H 3.863 -13.324 -47.366 1.00 . A A . 101 GLY H 1 1
13 25871 1 1 101 GLY HA2 H 2.541 -11.439 -47.227 1.00 . A A . 101 GLY HA2 1 1
13 25872 1 1 101 GLY HA3 H 1.393 -12.376 -46.282 1.00 . A A . 101 GLY HA3 1 1
13 25873 1 1 101 GLY N N 3.206 -13.309 -46.639 1.00 . A A . 101 GLY N 1 1
13 25874 1 1 101 GLY O O 3.769 -11.855 -44.419 1.00 . A A . 101 GLY O 1 1
13 25875 1 1 102 GLU C C 1.477 -9.508 -42.641 1.00 . A A . 102 GLU C 1 1
13 25876 1 1 102 GLU CA C 2.600 -9.456 -43.673 1.00 . A A . 102 GLU CA 1 1
13 25877 1 1 102 GLU CB C 2.880 -8.004 -44.065 1.00 . A A . 102 GLU CB 1 1
13 25878 1 1 102 GLU CD C 4.230 -6.451 -45.531 1.00 . A A . 102 GLU CD 1 1
13 25879 1 1 102 GLU CG C 4.131 -7.831 -44.910 1.00 . A A . 102 GLU CG 1 1
13 25880 1 1 102 GLU H H 1.558 -9.921 -45.455 1.00 . A A . 102 GLU H 1 1
13 25881 1 1 102 GLU HA H 3.493 -9.879 -43.238 1.00 . A A . 102 GLU HA 1 1
13 25882 1 1 102 GLU HB2 H 2.037 -7.626 -44.625 1.00 . A A . 102 GLU HB2 1 1
13 25883 1 1 102 GLU HB3 H 2.995 -7.417 -43.166 1.00 . A A . 102 GLU HB3 1 1
13 25884 1 1 102 GLU HG2 H 4.997 -7.991 -44.285 1.00 . A A . 102 GLU HG2 1 1
13 25885 1 1 102 GLU HG3 H 4.119 -8.566 -45.701 1.00 . A A . 102 GLU HG3 1 1
13 25886 1 1 102 GLU N N 2.260 -10.243 -44.852 1.00 . A A . 102 GLU N 1 1
13 25887 1 1 102 GLU O O 1.186 -8.517 -41.973 1.00 . A A . 102 GLU O 1 1
13 25888 1 1 102 GLU OE1 O 3.754 -5.483 -44.902 1.00 . A A . 102 GLU OE1 1 1
13 25889 1 1 102 GLU OE2 O 4.783 -6.340 -46.645 1.00 . A A . 102 GLU OE2 1 1
13 25890 1 1 103 GLY C C -1.598 -10.650 -42.203 1.00 . A A . 103 GLY C 1 1
13 25891 1 1 103 GLY CA C -0.235 -10.835 -41.566 1.00 . A A . 103 GLY CA 1 1
13 25892 1 1 103 GLY H H 1.124 -11.430 -43.076 1.00 . A A . 103 GLY H 1 1
13 25893 1 1 103 GLY HA2 H -0.180 -11.825 -41.138 1.00 . A A . 103 GLY HA2 1 1
13 25894 1 1 103 GLY HA3 H -0.118 -10.106 -40.777 1.00 . A A . 103 GLY HA3 1 1
13 25895 1 1 103 GLY N N 0.849 -10.674 -42.517 1.00 . A A . 103 GLY N 1 1
13 25896 1 1 103 GLY O O -1.713 -10.564 -43.425 1.00 . A A . 103 GLY O 1 1
13 25897 1 1 104 GLY C C -5.014 -10.336 -40.773 1.00 . A A . 104 GLY C 1 1
13 25898 1 1 104 GLY CA C -3.983 -10.416 -41.881 1.00 . A A . 104 GLY CA 1 1
13 25899 1 1 104 GLY H H -2.483 -10.663 -40.407 1.00 . A A . 104 GLY H 1 1
13 25900 1 1 104 GLY HA2 H -4.023 -9.507 -42.462 1.00 . A A . 104 GLY HA2 1 1
13 25901 1 1 104 GLY HA3 H -4.224 -11.251 -42.522 1.00 . A A . 104 GLY HA3 1 1
13 25902 1 1 104 GLY N N -2.635 -10.589 -41.373 1.00 . A A . 104 GLY N 1 1
13 25903 1 1 104 GLY O O -5.229 -9.274 -40.190 1.00 . A A . 104 GLY O 1 1
13 25904 1 1 105 GLY C C -8.005 -10.964 -39.912 1.00 . A A . 105 GLY C 1 1
13 25905 1 1 105 GLY CA C -6.666 -11.493 -39.439 1.00 . A A . 105 GLY CA 1 1
13 25906 1 1 105 GLY H H -5.445 -12.280 -40.980 1.00 . A A . 105 GLY H 1 1
13 25907 1 1 105 GLY HA2 H -6.791 -12.512 -39.104 1.00 . A A . 105 GLY HA2 1 1
13 25908 1 1 105 GLY HA3 H -6.327 -10.891 -38.609 1.00 . A A . 105 GLY HA3 1 1
13 25909 1 1 105 GLY N N -5.657 -11.463 -40.482 1.00 . A A . 105 GLY N 1 1
13 25910 1 1 105 GLY O O -8.146 -9.774 -40.188 1.00 . A A . 105 GLY O 1 1
13 25911 1 1 106 GLU C C -10.900 -10.370 -39.560 1.00 . A A . 106 GLU C 1 1
13 25912 1 1 106 GLU CA C -10.325 -11.466 -40.451 1.00 . A A . 106 GLU CA 1 1
13 25913 1 1 106 GLU CB C -11.256 -12.680 -40.452 1.00 . A A . 106 GLU CB 1 1
13 25914 1 1 106 GLU CD C -12.990 -13.952 -41.778 1.00 . A A . 106 GLU CD 1 1
13 25915 1 1 106 GLU CG C -12.355 -12.603 -41.499 1.00 . A A . 106 GLU CG 1 1
13 25916 1 1 106 GLU H H -8.816 -12.787 -39.771 1.00 . A A . 106 GLU H 1 1
13 25917 1 1 106 GLU HA H -10.241 -11.088 -41.459 1.00 . A A . 106 GLU HA 1 1
13 25918 1 1 106 GLU HB2 H -10.671 -13.568 -40.638 1.00 . A A . 106 GLU HB2 1 1
13 25919 1 1 106 GLU HB3 H -11.720 -12.763 -39.480 1.00 . A A . 106 GLU HB3 1 1
13 25920 1 1 106 GLU HG2 H -13.121 -11.927 -41.150 1.00 . A A . 106 GLU HG2 1 1
13 25921 1 1 106 GLU HG3 H -11.933 -12.224 -42.418 1.00 . A A . 106 GLU HG3 1 1
13 25922 1 1 106 GLU N N -8.991 -11.852 -40.006 1.00 . A A . 106 GLU N 1 1
13 25923 1 1 106 GLU O O -10.461 -10.182 -38.426 1.00 . A A . 106 GLU O 1 1
13 25924 1 1 106 GLU OE1 O -12.241 -14.933 -41.961 1.00 . A A . 106 GLU OE1 1 1
13 25925 1 1 106 GLU OE2 O -14.236 -14.025 -41.813 1.00 . A A . 106 GLU OE2 1 1
13 25926 1 1 107 GLY C C -13.185 -9.081 -38.062 1.00 . A A . 107 GLY C 1 1
13 25927 1 1 107 GLY CA C -12.507 -8.579 -39.321 1.00 . A A . 107 GLY CA 1 1
13 25928 1 1 107 GLY H H -12.197 -9.843 -40.991 1.00 . A A . 107 GLY H 1 1
13 25929 1 1 107 GLY HA2 H -11.749 -7.861 -39.047 1.00 . A A . 107 GLY HA2 1 1
13 25930 1 1 107 GLY HA3 H -13.244 -8.091 -39.942 1.00 . A A . 107 GLY HA3 1 1
13 25931 1 1 107 GLY N N -11.888 -9.648 -40.082 1.00 . A A . 107 GLY N 1 1
13 25932 1 1 107 GLY O O -13.315 -8.345 -37.083 1.00 . A A . 107 GLY O 1 1
13 25933 1 1 108 ILE C C -13.387 -10.922 -35.708 1.00 . A A . 108 ILE C 1 1
13 25934 1 1 108 ILE CA C -14.289 -10.935 -36.938 1.00 . A A . 108 ILE CA 1 1
13 25935 1 1 108 ILE CB C -14.719 -12.385 -37.229 1.00 . A A . 108 ILE CB 1 1
13 25936 1 1 108 ILE CD1 C -16.795 -11.582 -38.463 1.00 . A A . 108 ILE CD1 1 1
13 25937 1 1 108 ILE CG1 C -15.554 -12.444 -38.510 1.00 . A A . 108 ILE CG1 1 1
13 25938 1 1 108 ILE CG2 C -15.501 -12.952 -36.054 1.00 . A A . 108 ILE CG2 1 1
13 25939 1 1 108 ILE H H -13.487 -10.873 -38.895 1.00 . A A . 108 ILE H 1 1
13 25940 1 1 108 ILE HA H -15.175 -10.353 -36.728 1.00 . A A . 108 ILE HA 1 1
13 25941 1 1 108 ILE HB H -13.829 -12.982 -37.360 1.00 . A A . 108 ILE HB 1 1
13 25942 1 1 108 ILE HD11 H -17.660 -12.182 -38.710 1.00 . A A . 108 ILE HD11 1 1
13 25943 1 1 108 ILE HD12 H -16.913 -11.174 -37.470 1.00 . A A . 108 ILE HD12 1 1
13 25944 1 1 108 ILE HD13 H -16.702 -10.776 -39.176 1.00 . A A . 108 ILE HD13 1 1
13 25945 1 1 108 ILE HG12 H -14.951 -12.112 -39.341 1.00 . A A . 108 ILE HG12 1 1
13 25946 1 1 108 ILE HG13 H -15.864 -13.465 -38.682 1.00 . A A . 108 ILE HG13 1 1
13 25947 1 1 108 ILE HG21 H -15.809 -12.146 -35.405 1.00 . A A . 108 ILE HG21 1 1
13 25948 1 1 108 ILE HG22 H -16.374 -13.471 -36.421 1.00 . A A . 108 ILE HG22 1 1
13 25949 1 1 108 ILE HG23 H -14.877 -13.640 -35.504 1.00 . A A . 108 ILE HG23 1 1
13 25950 1 1 108 ILE N N -13.620 -10.337 -38.086 1.00 . A A . 108 ILE N 1 1
13 25951 1 1 108 ILE O O -13.770 -10.422 -34.650 1.00 . A A . 108 ILE O 1 1
13 25952 1 1 109 ASP C C -10.964 -10.126 -34.204 1.00 . A A . 109 ASP C 1 1
13 25953 1 1 109 ASP CA C -11.229 -11.523 -34.757 1.00 . A A . 109 ASP CA 1 1
13 25954 1 1 109 ASP CB C -9.918 -12.158 -35.224 1.00 . A A . 109 ASP CB 1 1
13 25955 1 1 109 ASP CG C -10.139 -13.455 -35.976 1.00 . A A . 109 ASP CG 1 1
13 25956 1 1 109 ASP H H -11.941 -11.856 -36.723 1.00 . A A . 109 ASP H 1 1
13 25957 1 1 109 ASP HA H -11.654 -12.132 -33.973 1.00 . A A . 109 ASP HA 1 1
13 25958 1 1 109 ASP HB2 H -9.405 -11.468 -35.878 1.00 . A A . 109 ASP HB2 1 1
13 25959 1 1 109 ASP HB3 H -9.298 -12.362 -34.364 1.00 . A A . 109 ASP HB3 1 1
13 25960 1 1 109 ASP N N -12.188 -11.474 -35.855 1.00 . A A . 109 ASP N 1 1
13 25961 1 1 109 ASP O O -10.932 -9.924 -32.990 1.00 . A A . 109 ASP O 1 1
13 25962 1 1 109 ASP OD1 O -10.484 -13.395 -37.175 1.00 . A A . 109 ASP OD1 1 1
13 25963 1 1 109 ASP OD2 O -9.966 -14.531 -35.366 1.00 . A A . 109 ASP OD2 1 1
13 25964 1 1 110 ARG C C -11.649 -7.240 -33.852 1.00 . A A . 110 ARG C 1 1
13 25965 1 1 110 ARG CA C -10.508 -7.789 -34.705 1.00 . A A . 110 ARG CA 1 1
13 25966 1 1 110 ARG CB C -10.311 -6.908 -35.940 1.00 . A A . 110 ARG CB 1 1
13 25967 1 1 110 ARG CD C -8.554 -5.653 -37.226 1.00 . A A . 110 ARG CD 1 1
13 25968 1 1 110 ARG CG C -8.895 -6.940 -36.491 1.00 . A A . 110 ARG CG 1 1
13 25969 1 1 110 ARG CZ C -7.299 -6.548 -39.141 1.00 . A A . 110 ARG CZ 1 1
13 25970 1 1 110 ARG H H -10.811 -9.389 -36.056 1.00 . A A . 110 ARG H 1 1
13 25971 1 1 110 ARG HA H -9.601 -7.781 -34.119 1.00 . A A . 110 ARG HA 1 1
13 25972 1 1 110 ARG HB2 H -10.983 -7.241 -36.717 1.00 . A A . 110 ARG HB2 1 1
13 25973 1 1 110 ARG HB3 H -10.550 -5.887 -35.681 1.00 . A A . 110 ARG HB3 1 1
13 25974 1 1 110 ARG HD2 H -9.369 -4.956 -37.102 1.00 . A A . 110 ARG HD2 1 1
13 25975 1 1 110 ARG HD3 H -7.655 -5.236 -36.796 1.00 . A A . 110 ARG HD3 1 1
13 25976 1 1 110 ARG HE H -8.998 -5.513 -39.276 1.00 . A A . 110 ARG HE 1 1
13 25977 1 1 110 ARG HG2 H -8.202 -7.067 -35.672 1.00 . A A . 110 ARG HG2 1 1
13 25978 1 1 110 ARG HG3 H -8.803 -7.770 -37.175 1.00 . A A . 110 ARG HG3 1 1
13 25979 1 1 110 ARG HH11 H -6.482 -6.934 -37.334 1.00 . A A . 110 ARG HH11 1 1
13 25980 1 1 110 ARG HH12 H -5.607 -7.559 -38.693 1.00 . A A . 110 ARG HH12 1 1
13 25981 1 1 110 ARG HH21 H -7.856 -6.332 -41.072 1.00 . A A . 110 ARG HH21 1 1
13 25982 1 1 110 ARG HH22 H -6.389 -7.216 -40.819 1.00 . A A . 110 ARG HH22 1 1
13 25983 1 1 110 ARG N N -10.773 -9.166 -35.103 1.00 . A A . 110 ARG N 1 1
13 25984 1 1 110 ARG NE N -8.337 -5.879 -38.653 1.00 . A A . 110 ARG NE 1 1
13 25985 1 1 110 ARG NH1 N -6.387 -7.055 -38.322 1.00 . A A . 110 ARG NH1 1 1
13 25986 1 1 110 ARG NH2 N -7.171 -6.712 -40.452 1.00 . A A . 110 ARG NH2 1 1
13 25987 1 1 110 ARG O O -11.421 -6.509 -32.888 1.00 . A A . 110 ARG O 1 1
13 25988 1 1 111 LEU C C -13.926 -7.454 -31.996 1.00 . A A . 111 LEU C 1 1
13 25989 1 1 111 LEU CA C -14.053 -7.141 -33.484 1.00 . A A . 111 LEU CA 1 1
13 25990 1 1 111 LEU CB C -15.314 -7.796 -34.049 1.00 . A A . 111 LEU CB 1 1
13 25991 1 1 111 LEU CD1 C -15.800 -6.118 -35.847 1.00 . A A . 111 LEU CD1 1 1
13 25992 1 1 111 LEU CD2 C -17.625 -7.606 -35.003 1.00 . A A . 111 LEU CD2 1 1
13 25993 1 1 111 LEU CG C -16.359 -6.845 -34.634 1.00 . A A . 111 LEU CG 1 1
13 25994 1 1 111 LEU H H -12.994 -8.182 -34.992 1.00 . A A . 111 LEU H 1 1
13 25995 1 1 111 LEU HA H -14.126 -6.071 -33.609 1.00 . A A . 111 LEU HA 1 1
13 25996 1 1 111 LEU HB2 H -15.012 -8.476 -34.830 1.00 . A A . 111 LEU HB2 1 1
13 25997 1 1 111 LEU HB3 H -15.783 -8.353 -33.250 1.00 . A A . 111 LEU HB3 1 1
13 25998 1 1 111 LEU HD11 H -15.426 -6.839 -36.558 1.00 . A A . 111 LEU HD11 1 1
13 25999 1 1 111 LEU HD12 H -14.996 -5.468 -35.537 1.00 . A A . 111 LEU HD12 1 1
13 26000 1 1 111 LEU HD13 H -16.581 -5.531 -36.306 1.00 . A A . 111 LEU HD13 1 1
13 26001 1 1 111 LEU HD21 H -17.584 -8.599 -34.580 1.00 . A A . 111 LEU HD21 1 1
13 26002 1 1 111 LEU HD22 H -17.702 -7.675 -36.078 1.00 . A A . 111 LEU HD22 1 1
13 26003 1 1 111 LEU HD23 H -18.486 -7.083 -34.613 1.00 . A A . 111 LEU HD23 1 1
13 26004 1 1 111 LEU HG H -16.618 -6.103 -33.891 1.00 . A A . 111 LEU HG 1 1
13 26005 1 1 111 LEU N N -12.876 -7.597 -34.215 1.00 . A A . 111 LEU N 1 1
13 26006 1 1 111 LEU O O -14.048 -6.566 -31.152 1.00 . A A . 111 LEU O 1 1
13 26007 1 1 112 CYS C C -12.284 -8.543 -29.667 1.00 . A A . 112 CYS C 1 1
13 26008 1 1 112 CYS CA C -13.532 -9.152 -30.298 1.00 . A A . 112 CYS CA 1 1
13 26009 1 1 112 CYS CB C -13.464 -10.678 -30.221 1.00 . A A . 112 CYS CB 1 1
13 26010 1 1 112 CYS H H -13.590 -9.383 -32.401 1.00 . A A . 112 CYS H 1 1
13 26011 1 1 112 CYS HA H -14.399 -8.811 -29.753 1.00 . A A . 112 CYS HA 1 1
13 26012 1 1 112 CYS HB2 H -12.535 -11.012 -30.659 1.00 . A A . 112 CYS HB2 1 1
13 26013 1 1 112 CYS HB3 H -13.494 -10.980 -29.184 1.00 . A A . 112 CYS HB3 1 1
13 26014 1 1 112 CYS HG H -15.888 -10.754 -31.005 1.00 . A A . 112 CYS HG 1 1
13 26015 1 1 112 CYS N N -13.677 -8.721 -31.683 1.00 . A A . 112 CYS N 1 1
13 26016 1 1 112 CYS O O -12.213 -8.367 -28.450 1.00 . A A . 112 CYS O 1 1
13 26017 1 1 112 CYS SG S -14.811 -11.521 -31.082 1.00 . A A . 112 CYS SG 1 1
13 26018 1 1 113 LEU C C -10.325 -6.396 -29.179 1.00 . A A . 113 LEU C 1 1
13 26019 1 1 113 LEU CA C -10.054 -7.635 -30.026 1.00 . A A . 113 LEU CA 1 1
13 26020 1 1 113 LEU CB C -9.155 -7.271 -31.209 1.00 . A A . 113 LEU CB 1 1
13 26021 1 1 113 LEU CD1 C -7.348 -9.006 -31.121 1.00 . A A . 113 LEU CD1 1 1
13 26022 1 1 113 LEU CD2 C -6.851 -6.732 -32.036 1.00 . A A . 113 LEU CD2 1 1
13 26023 1 1 113 LEU CG C -7.659 -7.521 -31.016 1.00 . A A . 113 LEU CG 1 1
13 26024 1 1 113 LEU H H -11.416 -8.388 -31.461 1.00 . A A . 113 LEU H 1 1
13 26025 1 1 113 LEU HA H -9.552 -8.371 -29.416 1.00 . A A . 113 LEU HA 1 1
13 26026 1 1 113 LEU HB2 H -9.479 -7.849 -32.060 1.00 . A A . 113 LEU HB2 1 1
13 26027 1 1 113 LEU HB3 H -9.292 -6.220 -31.416 1.00 . A A . 113 LEU HB3 1 1
13 26028 1 1 113 LEU HD11 H -7.979 -9.555 -30.439 1.00 . A A . 113 LEU HD11 1 1
13 26029 1 1 113 LEU HD12 H -6.311 -9.175 -30.868 1.00 . A A . 113 LEU HD12 1 1
13 26030 1 1 113 LEU HD13 H -7.530 -9.342 -32.131 1.00 . A A . 113 LEU HD13 1 1
13 26031 1 1 113 LEU HD21 H -6.251 -5.993 -31.526 1.00 . A A . 113 LEU HD21 1 1
13 26032 1 1 113 LEU HD22 H -7.523 -6.239 -32.724 1.00 . A A . 113 LEU HD22 1 1
13 26033 1 1 113 LEU HD23 H -6.206 -7.405 -32.583 1.00 . A A . 113 LEU HD23 1 1
13 26034 1 1 113 LEU HG H -7.369 -7.189 -30.029 1.00 . A A . 113 LEU HG 1 1
13 26035 1 1 113 LEU N N -11.301 -8.224 -30.502 1.00 . A A . 113 LEU N 1 1
13 26036 1 1 113 LEU O O -9.816 -6.270 -28.065 1.00 . A A . 113 LEU O 1 1
13 26037 1 1 114 MET C C -12.349 -4.556 -27.791 1.00 . A A . 114 MET C 1 1
13 26038 1 1 114 MET CA C -11.473 -4.257 -29.004 1.00 . A A . 114 MET CA 1 1
13 26039 1 1 114 MET CB C -12.193 -3.285 -29.941 1.00 . A A . 114 MET CB 1 1
13 26040 1 1 114 MET CE C -10.546 -0.128 -32.038 1.00 . A A . 114 MET CE 1 1
13 26041 1 1 114 MET CG C -11.258 -2.544 -30.883 1.00 . A A . 114 MET CG 1 1
13 26042 1 1 114 MET H H -11.507 -5.642 -30.605 1.00 . A A . 114 MET H 1 1
13 26043 1 1 114 MET HA H -10.553 -3.803 -28.666 1.00 . A A . 114 MET HA 1 1
13 26044 1 1 114 MET HB2 H -12.905 -3.838 -30.536 1.00 . A A . 114 MET HB2 1 1
13 26045 1 1 114 MET HB3 H -12.722 -2.556 -29.346 1.00 . A A . 114 MET HB3 1 1
13 26046 1 1 114 MET HE1 H -9.664 -0.713 -31.821 1.00 . A A . 114 MET HE1 1 1
13 26047 1 1 114 MET HE2 H -10.580 0.093 -33.095 1.00 . A A . 114 MET HE2 1 1
13 26048 1 1 114 MET HE3 H -10.514 0.794 -31.478 1.00 . A A . 114 MET HE3 1 1
13 26049 1 1 114 MET HG2 H -10.369 -2.263 -30.339 1.00 . A A . 114 MET HG2 1 1
13 26050 1 1 114 MET HG3 H -10.988 -3.206 -31.693 1.00 . A A . 114 MET HG3 1 1
13 26051 1 1 114 MET N N -11.131 -5.485 -29.713 1.00 . A A . 114 MET N 1 1
13 26052 1 1 114 MET O O -12.149 -3.991 -26.716 1.00 . A A . 114 MET O 1 1
13 26053 1 1 114 MET SD S -12.006 -1.057 -31.575 1.00 . A A . 114 MET SD 1 1
13 26054 1 1 115 ALA C C -13.449 -6.284 -25.663 1.00 . A A . 115 ALA C 1 1
13 26055 1 1 115 ALA CA C -14.224 -5.819 -26.892 1.00 . A A . 115 ALA CA 1 1
13 26056 1 1 115 ALA CB C -15.180 -6.907 -27.358 1.00 . A A . 115 ALA CB 1 1
13 26057 1 1 115 ALA H H -13.428 -5.861 -28.852 1.00 . A A . 115 ALA H 1 1
13 26058 1 1 115 ALA HA H -14.808 -4.949 -26.629 1.00 . A A . 115 ALA HA 1 1
13 26059 1 1 115 ALA HB1 H -15.099 -7.762 -26.702 1.00 . A A . 115 ALA HB1 1 1
13 26060 1 1 115 ALA HB2 H -16.192 -6.530 -27.335 1.00 . A A . 115 ALA HB2 1 1
13 26061 1 1 115 ALA HB3 H -14.928 -7.201 -28.365 1.00 . A A . 115 ALA HB3 1 1
13 26062 1 1 115 ALA N N -13.319 -5.445 -27.972 1.00 . A A . 115 ALA N 1 1
13 26063 1 1 115 ALA O O -13.710 -5.836 -24.547 1.00 . A A . 115 ALA O 1 1
13 26064 1 1 116 PHE C C -10.703 -6.659 -24.280 1.00 . A A . 116 PHE C 1 1
13 26065 1 1 116 PHE CA C -11.685 -7.712 -24.785 1.00 . A A . 116 PHE CA 1 1
13 26066 1 1 116 PHE CB C -10.922 -8.957 -25.243 1.00 . A A . 116 PHE CB 1 1
13 26067 1 1 116 PHE CD1 C -11.755 -10.610 -23.548 1.00 . A A . 116 PHE CD1 1 1
13 26068 1 1 116 PHE CD2 C -9.405 -10.240 -23.710 1.00 . A A . 116 PHE CD2 1 1
13 26069 1 1 116 PHE CE1 C -11.544 -11.528 -22.537 1.00 . A A . 116 PHE CE1 1 1
13 26070 1 1 116 PHE CE2 C -9.188 -11.158 -22.700 1.00 . A A . 116 PHE CE2 1 1
13 26071 1 1 116 PHE CG C -10.690 -9.955 -24.145 1.00 . A A . 116 PHE CG 1 1
13 26072 1 1 116 PHE CZ C -10.258 -11.803 -22.114 1.00 . A A . 116 PHE CZ 1 1
13 26073 1 1 116 PHE H H -12.336 -7.505 -26.789 1.00 . A A . 116 PHE H 1 1
13 26074 1 1 116 PHE HA H -12.349 -7.984 -23.980 1.00 . A A . 116 PHE HA 1 1
13 26075 1 1 116 PHE HB2 H -11.485 -9.448 -26.023 1.00 . A A . 116 PHE HB2 1 1
13 26076 1 1 116 PHE HB3 H -9.960 -8.659 -25.632 1.00 . A A . 116 PHE HB3 1 1
13 26077 1 1 116 PHE HD1 H -12.761 -10.396 -23.879 1.00 . A A . 116 PHE HD1 1 1
13 26078 1 1 116 PHE HD2 H -8.566 -9.735 -24.169 1.00 . A A . 116 PHE HD2 1 1
13 26079 1 1 116 PHE HE1 H -12.383 -12.032 -22.081 1.00 . A A . 116 PHE HE1 1 1
13 26080 1 1 116 PHE HE2 H -8.181 -11.370 -22.371 1.00 . A A . 116 PHE HE2 1 1
13 26081 1 1 116 PHE HZ H -10.091 -12.520 -21.324 1.00 . A A . 116 PHE HZ 1 1
13 26082 1 1 116 PHE N N -12.496 -7.185 -25.876 1.00 . A A . 116 PHE N 1 1
13 26083 1 1 116 PHE O O -10.301 -6.677 -23.116 1.00 . A A . 116 PHE O 1 1
13 26084 1 1 117 SER C C -9.899 -3.876 -23.620 1.00 . A A . 117 SER C 1 1
13 26085 1 1 117 SER CA C -9.384 -4.682 -24.809 1.00 . A A . 117 SER CA 1 1
13 26086 1 1 117 SER CB C -9.152 -3.757 -26.005 1.00 . A A . 117 SER CB 1 1
13 26087 1 1 117 SER H H -10.678 -5.780 -26.076 1.00 . A A . 117 SER H 1 1
13 26088 1 1 117 SER HA H -8.448 -5.146 -24.536 1.00 . A A . 117 SER HA 1 1
13 26089 1 1 117 SER HB2 H -9.781 -4.068 -26.825 1.00 . A A . 117 SER HB2 1 1
13 26090 1 1 117 SER HB3 H -9.398 -2.743 -25.725 1.00 . A A . 117 SER HB3 1 1
13 26091 1 1 117 SER HG H -7.264 -3.262 -25.838 1.00 . A A . 117 SER HG 1 1
13 26092 1 1 117 SER N N -10.322 -5.742 -25.163 1.00 . A A . 117 SER N 1 1
13 26093 1 1 117 SER O O -9.280 -3.851 -22.557 1.00 . A A . 117 SER O 1 1
13 26094 1 1 117 SER OG O -7.799 -3.799 -26.426 1.00 . A A . 117 SER OG 1 1
13 26095 1 1 118 VAL C C -12.009 -3.268 -21.550 1.00 . A A . 118 VAL C 1 1
13 26096 1 1 118 VAL CA C -11.639 -2.410 -22.754 1.00 . A A . 118 VAL CA 1 1
13 26097 1 1 118 VAL CB C -12.898 -1.677 -23.255 1.00 . A A . 118 VAL CB 1 1
13 26098 1 1 118 VAL CG1 C -13.997 -2.673 -23.589 1.00 . A A . 118 VAL CG1 1 1
13 26099 1 1 118 VAL CG2 C -13.375 -0.670 -22.220 1.00 . A A . 118 VAL CG2 1 1
13 26100 1 1 118 VAL H H -11.485 -3.275 -24.680 1.00 . A A . 118 VAL H 1 1
13 26101 1 1 118 VAL HA H -10.915 -1.669 -22.448 1.00 . A A . 118 VAL HA 1 1
13 26102 1 1 118 VAL HB H -12.642 -1.141 -24.157 1.00 . A A . 118 VAL HB 1 1
13 26103 1 1 118 VAL HG11 H -14.682 -2.229 -24.298 1.00 . A A . 118 VAL HG11 1 1
13 26104 1 1 118 VAL HG12 H -13.560 -3.563 -24.019 1.00 . A A . 118 VAL HG12 1 1
13 26105 1 1 118 VAL HG13 H -14.533 -2.934 -22.688 1.00 . A A . 118 VAL HG13 1 1
13 26106 1 1 118 VAL HG21 H -12.541 -0.355 -21.612 1.00 . A A . 118 VAL HG21 1 1
13 26107 1 1 118 VAL HG22 H -13.800 0.186 -22.721 1.00 . A A . 118 VAL HG22 1 1
13 26108 1 1 118 VAL HG23 H -14.126 -1.128 -21.592 1.00 . A A . 118 VAL HG23 1 1
13 26109 1 1 118 VAL N N -11.038 -3.217 -23.810 1.00 . A A . 118 VAL N 1 1
13 26110 1 1 118 VAL O O -11.984 -2.801 -20.410 1.00 . A A . 118 VAL O 1 1
13 26111 1 1 119 PHE C C -11.664 -5.482 -19.652 1.00 . A A . 119 PHE C 1 1
13 26112 1 1 119 PHE CA C -12.728 -5.449 -20.745 1.00 . A A . 119 PHE CA 1 1
13 26113 1 1 119 PHE CB C -12.936 -6.855 -21.313 1.00 . A A . 119 PHE CB 1 1
13 26114 1 1 119 PHE CD1 C -15.442 -6.824 -21.425 1.00 . A A . 119 PHE CD1 1 1
13 26115 1 1 119 PHE CD2 C -14.384 -8.605 -20.245 1.00 . A A . 119 PHE CD2 1 1
13 26116 1 1 119 PHE CE1 C -16.681 -7.359 -21.127 1.00 . A A . 119 PHE CE1 1 1
13 26117 1 1 119 PHE CE2 C -15.620 -9.145 -19.944 1.00 . A A . 119 PHE CE2 1 1
13 26118 1 1 119 PHE CG C -14.281 -7.439 -20.988 1.00 . A A . 119 PHE CG 1 1
13 26119 1 1 119 PHE CZ C -16.770 -8.521 -20.387 1.00 . A A . 119 PHE CZ 1 1
13 26120 1 1 119 PHE H H -12.352 -4.839 -22.737 1.00 . A A . 119 PHE H 1 1
13 26121 1 1 119 PHE HA H -13.655 -5.102 -20.318 1.00 . A A . 119 PHE HA 1 1
13 26122 1 1 119 PHE HB2 H -12.841 -6.820 -22.387 1.00 . A A . 119 PHE HB2 1 1
13 26123 1 1 119 PHE HB3 H -12.181 -7.513 -20.910 1.00 . A A . 119 PHE HB3 1 1
13 26124 1 1 119 PHE HD1 H -15.375 -5.915 -22.005 1.00 . A A . 119 PHE HD1 1 1
13 26125 1 1 119 PHE HD2 H -13.484 -9.094 -19.899 1.00 . A A . 119 PHE HD2 1 1
13 26126 1 1 119 PHE HE1 H -17.579 -6.870 -21.474 1.00 . A A . 119 PHE HE1 1 1
13 26127 1 1 119 PHE HE2 H -15.686 -10.054 -19.365 1.00 . A A . 119 PHE HE2 1 1
13 26128 1 1 119 PHE HZ H -17.737 -8.941 -20.152 1.00 . A A . 119 PHE HZ 1 1
13 26129 1 1 119 PHE N N -12.352 -4.525 -21.809 1.00 . A A . 119 PHE N 1 1
13 26130 1 1 119 PHE O O -11.978 -5.442 -18.462 1.00 . A A . 119 PHE O 1 1
13 26131 1 1 120 THR C C -9.096 -4.246 -18.443 1.00 . A A . 120 THR C 1 1
13 26132 1 1 120 THR CA C -9.291 -5.597 -19.121 1.00 . A A . 120 THR CA 1 1
13 26133 1 1 120 THR CB C -7.979 -6.004 -19.817 1.00 . A A . 120 THR CB 1 1
13 26134 1 1 120 THR CG2 C -6.969 -6.527 -18.806 1.00 . A A . 120 THR CG2 1 1
13 26135 1 1 120 THR H H -10.216 -5.586 -21.026 1.00 . A A . 120 THR H 1 1
13 26136 1 1 120 THR HA H -9.520 -6.338 -18.368 1.00 . A A . 120 THR HA 1 1
13 26137 1 1 120 THR HB H -7.562 -5.134 -20.303 1.00 . A A . 120 THR HB 1 1
13 26138 1 1 120 THR HG1 H -7.613 -6.917 -21.527 1.00 . A A . 120 THR HG1 1 1
13 26139 1 1 120 THR HG21 H -7.373 -6.424 -17.810 1.00 . A A . 120 THR HG21 1 1
13 26140 1 1 120 THR HG22 H -6.055 -5.958 -18.884 1.00 . A A . 120 THR HG22 1 1
13 26141 1 1 120 THR HG23 H -6.765 -7.568 -19.007 1.00 . A A . 120 THR HG23 1 1
13 26142 1 1 120 THR N N -10.402 -5.557 -20.064 1.00 . A A . 120 THR N 1 1
13 26143 1 1 120 THR O O -8.768 -4.178 -17.258 1.00 . A A . 120 THR O 1 1
13 26144 1 1 120 THR OG1 O -8.238 -7.010 -20.803 1.00 . A A . 120 THR OG1 1 1
13 26145 1 1 121 ILE C C -10.166 -1.549 -17.570 1.00 . A A . 121 ILE C 1 1
13 26146 1 1 121 ILE CA C -9.149 -1.825 -18.671 1.00 . A A . 121 ILE CA 1 1
13 26147 1 1 121 ILE CB C -9.306 -0.765 -19.778 1.00 . A A . 121 ILE CB 1 1
13 26148 1 1 121 ILE CD1 C -8.586 -0.208 -22.154 1.00 . A A . 121 ILE CD1 1 1
13 26149 1 1 121 ILE CG1 C -8.317 -1.031 -20.914 1.00 . A A . 121 ILE CG1 1 1
13 26150 1 1 121 ILE CG2 C -9.103 0.631 -19.207 1.00 . A A . 121 ILE CG2 1 1
13 26151 1 1 121 ILE H H -9.561 -3.294 -20.138 1.00 . A A . 121 ILE H 1 1
13 26152 1 1 121 ILE HA H -8.154 -1.739 -18.258 1.00 . A A . 121 ILE HA 1 1
13 26153 1 1 121 ILE HB H -10.312 -0.827 -20.164 1.00 . A A . 121 ILE HB 1 1
13 26154 1 1 121 ILE HD11 H -8.821 -0.866 -22.979 1.00 . A A . 121 ILE HD11 1 1
13 26155 1 1 121 ILE HD12 H -9.421 0.453 -21.974 1.00 . A A . 121 ILE HD12 1 1
13 26156 1 1 121 ILE HD13 H -7.710 0.374 -22.398 1.00 . A A . 121 ILE HD13 1 1
13 26157 1 1 121 ILE HG12 H -7.319 -0.802 -20.575 1.00 . A A . 121 ILE HG12 1 1
13 26158 1 1 121 ILE HG13 H -8.369 -2.074 -21.189 1.00 . A A . 121 ILE HG13 1 1
13 26159 1 1 121 ILE HG21 H -8.758 1.292 -19.988 1.00 . A A . 121 ILE HG21 1 1
13 26160 1 1 121 ILE HG22 H -10.039 0.998 -18.813 1.00 . A A . 121 ILE HG22 1 1
13 26161 1 1 121 ILE HG23 H -8.369 0.593 -18.416 1.00 . A A . 121 ILE HG23 1 1
13 26162 1 1 121 ILE N N -9.301 -3.174 -19.201 1.00 . A A . 121 ILE N 1 1
13 26163 1 1 121 ILE O O -9.826 -1.002 -16.520 1.00 . A A . 121 ILE O 1 1
13 26164 1 1 122 ILE C C -12.317 -2.658 -15.645 1.00 . A A . 122 ILE C 1 1
13 26165 1 1 122 ILE CA C -12.481 -1.728 -16.843 1.00 . A A . 122 ILE CA 1 1
13 26166 1 1 122 ILE CB C -13.868 -1.958 -17.471 1.00 . A A . 122 ILE CB 1 1
13 26167 1 1 122 ILE CD1 C -15.453 -1.123 -19.279 1.00 . A A . 122 ILE CD1 1 1
13 26168 1 1 122 ILE CG1 C -14.084 -1.003 -18.647 1.00 . A A . 122 ILE CG1 1 1
13 26169 1 1 122 ILE CG2 C -14.959 -1.778 -16.427 1.00 . A A . 122 ILE CG2 1 1
13 26170 1 1 122 ILE H H -11.623 -2.362 -18.670 1.00 . A A . 122 ILE H 1 1
13 26171 1 1 122 ILE HA H -12.428 -0.705 -16.500 1.00 . A A . 122 ILE HA 1 1
13 26172 1 1 122 ILE HB H -13.911 -2.975 -17.830 1.00 . A A . 122 ILE HB 1 1
13 26173 1 1 122 ILE HD11 H -16.210 -0.899 -18.542 1.00 . A A . 122 ILE HD11 1 1
13 26174 1 1 122 ILE HD12 H -15.533 -0.425 -20.100 1.00 . A A . 122 ILE HD12 1 1
13 26175 1 1 122 ILE HD13 H -15.594 -2.128 -19.645 1.00 . A A . 122 ILE HD13 1 1
13 26176 1 1 122 ILE HG12 H -13.965 0.013 -18.304 1.00 . A A . 122 ILE HG12 1 1
13 26177 1 1 122 ILE HG13 H -13.346 -1.210 -19.409 1.00 . A A . 122 ILE HG13 1 1
13 26178 1 1 122 ILE HG21 H -15.923 -1.968 -16.877 1.00 . A A . 122 ILE HG21 1 1
13 26179 1 1 122 ILE HG22 H -14.799 -2.471 -15.615 1.00 . A A . 122 ILE HG22 1 1
13 26180 1 1 122 ILE HG23 H -14.932 -0.767 -16.049 1.00 . A A . 122 ILE HG23 1 1
13 26181 1 1 122 ILE N N -11.414 -1.932 -17.815 1.00 . A A . 122 ILE N 1 1
13 26182 1 1 122 ILE O O -12.767 -2.349 -14.541 1.00 . A A . 122 ILE O 1 1
13 26183 1 1 123 CYS C C -10.514 -4.208 -13.741 1.00 . A A . 123 CYS C 1 1
13 26184 1 1 123 CYS CA C -11.446 -4.771 -14.809 1.00 . A A . 123 CYS CA 1 1
13 26185 1 1 123 CYS CB C -10.858 -6.059 -15.388 1.00 . A A . 123 CYS CB 1 1
13 26186 1 1 123 CYS H H -11.335 -3.985 -16.772 1.00 . A A . 123 CYS H 1 1
13 26187 1 1 123 CYS HA H -12.400 -4.993 -14.357 1.00 . A A . 123 CYS HA 1 1
13 26188 1 1 123 CYS HB2 H -10.529 -5.873 -16.400 1.00 . A A . 123 CYS HB2 1 1
13 26189 1 1 123 CYS HB3 H -10.010 -6.359 -14.791 1.00 . A A . 123 CYS HB3 1 1
13 26190 1 1 123 CYS HG H -12.907 -7.201 -16.385 1.00 . A A . 123 CYS HG 1 1
13 26191 1 1 123 CYS N N -11.670 -3.796 -15.871 1.00 . A A . 123 CYS N 1 1
13 26192 1 1 123 CYS O O -10.888 -4.092 -12.573 1.00 . A A . 123 CYS O 1 1
13 26193 1 1 123 CYS SG S -12.018 -7.445 -15.434 1.00 . A A . 123 CYS SG 1 1
13 26194 1 1 124 THR C C -8.886 -2.138 -12.440 1.00 . A A . 124 THR C 1 1
13 26195 1 1 124 THR CA C -8.311 -3.311 -13.226 1.00 . A A . 124 THR CA 1 1
13 26196 1 1 124 THR CB C -7.045 -2.846 -13.969 1.00 . A A . 124 THR CB 1 1
13 26197 1 1 124 THR CG2 C -7.403 -1.909 -15.113 1.00 . A A . 124 THR CG2 1 1
13 26198 1 1 124 THR H H -9.059 -3.976 -15.091 1.00 . A A . 124 THR H 1 1
13 26199 1 1 124 THR HA H -8.030 -4.092 -12.534 1.00 . A A . 124 THR HA 1 1
13 26200 1 1 124 THR HB H -6.546 -3.713 -14.376 1.00 . A A . 124 THR HB 1 1
13 26201 1 1 124 THR HG1 H -5.883 -2.795 -12.376 1.00 . A A . 124 THR HG1 1 1
13 26202 1 1 124 THR HG21 H -6.519 -1.699 -15.696 1.00 . A A . 124 THR HG21 1 1
13 26203 1 1 124 THR HG22 H -7.796 -0.986 -14.713 1.00 . A A . 124 THR HG22 1 1
13 26204 1 1 124 THR HG23 H -8.147 -2.375 -15.741 1.00 . A A . 124 THR HG23 1 1
13 26205 1 1 124 THR N N -9.297 -3.859 -14.148 1.00 . A A . 124 THR N 1 1
13 26206 1 1 124 THR O O -8.641 -2.003 -11.240 1.00 . A A . 124 THR O 1 1
13 26207 1 1 124 THR OG1 O -6.160 -2.181 -13.060 1.00 . A A . 124 THR OG1 1 1
13 26208 1 1 125 ILE C C -11.433 -0.542 -11.603 1.00 . A A . 125 ILE C 1 1
13 26209 1 1 125 ILE CA C -10.260 -0.131 -12.487 1.00 . A A . 125 ILE CA 1 1
13 26210 1 1 125 ILE CB C -10.751 0.889 -13.531 1.00 . A A . 125 ILE CB 1 1
13 26211 1 1 125 ILE CD1 C -8.500 2.070 -13.653 1.00 . A A . 125 ILE CD1 1 1
13 26212 1 1 125 ILE CG1 C -9.589 1.347 -14.414 1.00 . A A . 125 ILE CG1 1 1
13 26213 1 1 125 ILE CG2 C -11.402 2.080 -12.842 1.00 . A A . 125 ILE CG2 1 1
13 26214 1 1 125 ILE H H -9.808 -1.453 -14.076 1.00 . A A . 125 ILE H 1 1
13 26215 1 1 125 ILE HA H -9.510 0.345 -11.872 1.00 . A A . 125 ILE HA 1 1
13 26216 1 1 125 ILE HB H -11.496 0.410 -14.148 1.00 . A A . 125 ILE HB 1 1
13 26217 1 1 125 ILE HD11 H -7.785 2.481 -14.351 1.00 . A A . 125 ILE HD11 1 1
13 26218 1 1 125 ILE HD12 H -8.936 2.870 -13.073 1.00 . A A . 125 ILE HD12 1 1
13 26219 1 1 125 ILE HD13 H -8.000 1.377 -12.993 1.00 . A A . 125 ILE HD13 1 1
13 26220 1 1 125 ILE HG12 H -9.145 0.487 -14.889 1.00 . A A . 125 ILE HG12 1 1
13 26221 1 1 125 ILE HG13 H -9.966 2.018 -15.173 1.00 . A A . 125 ILE HG13 1 1
13 26222 1 1 125 ILE HG21 H -11.456 2.909 -13.533 1.00 . A A . 125 ILE HG21 1 1
13 26223 1 1 125 ILE HG22 H -12.398 1.811 -12.524 1.00 . A A . 125 ILE HG22 1 1
13 26224 1 1 125 ILE HG23 H -10.813 2.365 -11.983 1.00 . A A . 125 ILE HG23 1 1
13 26225 1 1 125 ILE N N -9.650 -1.292 -13.123 1.00 . A A . 125 ILE N 1 1
13 26226 1 1 125 ILE O O -11.752 0.131 -10.624 1.00 . A A . 125 ILE O 1 1
13 26227 1 1 126 GLY C C -12.814 -2.526 -9.770 1.00 . A A . 126 GLY C 1 1
13 26228 1 1 126 GLY CA C -13.202 -2.136 -11.183 1.00 . A A . 126 GLY CA 1 1
13 26229 1 1 126 GLY H H -11.774 -2.150 -12.746 1.00 . A A . 126 GLY H 1 1
13 26230 1 1 126 GLY HA2 H -13.951 -1.360 -11.138 1.00 . A A . 126 GLY HA2 1 1
13 26231 1 1 126 GLY HA3 H -13.621 -2.999 -11.680 1.00 . A A . 126 GLY HA3 1 1
13 26232 1 1 126 GLY N N -12.072 -1.654 -11.955 1.00 . A A . 126 GLY N 1 1
13 26233 1 1 126 GLY O O -13.527 -2.213 -8.816 1.00 . A A . 126 GLY O 1 1
13 26234 1 1 127 ILE C C -10.507 -2.506 -7.595 1.00 . A A . 127 ILE C 1 1
13 26235 1 1 127 ILE CA C -11.204 -3.645 -8.330 1.00 . A A . 127 ILE CA 1 1
13 26236 1 1 127 ILE CB C -10.232 -4.833 -8.453 1.00 . A A . 127 ILE CB 1 1
13 26237 1 1 127 ILE CD1 C -7.920 -5.449 -9.321 1.00 . A A . 127 ILE CD1 1 1
13 26238 1 1 127 ILE CG1 C -9.080 -4.481 -9.397 1.00 . A A . 127 ILE CG1 1 1
13 26239 1 1 127 ILE CG2 C -10.967 -6.071 -8.945 1.00 . A A . 127 ILE CG2 1 1
13 26240 1 1 127 ILE H H -11.160 -3.431 -10.435 1.00 . A A . 127 ILE H 1 1
13 26241 1 1 127 ILE HA H -12.059 -3.964 -7.750 1.00 . A A . 127 ILE HA 1 1
13 26242 1 1 127 ILE HB H -9.833 -5.046 -7.473 1.00 . A A . 127 ILE HB 1 1
13 26243 1 1 127 ILE HD11 H -7.170 -5.061 -8.647 1.00 . A A . 127 ILE HD11 1 1
13 26244 1 1 127 ILE HD12 H -8.270 -6.404 -8.956 1.00 . A A . 127 ILE HD12 1 1
13 26245 1 1 127 ILE HD13 H -7.490 -5.574 -10.303 1.00 . A A . 127 ILE HD13 1 1
13 26246 1 1 127 ILE HG12 H -9.442 -4.478 -10.412 1.00 . A A . 127 ILE HG12 1 1
13 26247 1 1 127 ILE HG13 H -8.708 -3.497 -9.148 1.00 . A A . 127 ILE HG13 1 1
13 26248 1 1 127 ILE HG21 H -11.513 -6.514 -8.125 1.00 . A A . 127 ILE HG21 1 1
13 26249 1 1 127 ILE HG22 H -11.657 -5.792 -9.727 1.00 . A A . 127 ILE HG22 1 1
13 26250 1 1 127 ILE HG23 H -10.254 -6.784 -9.331 1.00 . A A . 127 ILE HG23 1 1
13 26251 1 1 127 ILE N N -11.684 -3.212 -9.636 1.00 . A A . 127 ILE N 1 1
13 26252 1 1 127 ILE O O -10.451 -2.488 -6.365 1.00 . A A . 127 ILE O 1 1
13 26253 1 1 128 LEU C C -10.256 0.484 -7.009 1.00 . A A . 128 LEU C 1 1
13 26254 1 1 128 LEU CA C -9.285 -0.408 -7.777 1.00 . A A . 128 LEU CA 1 1
13 26255 1 1 128 LEU CB C -8.591 0.401 -8.875 1.00 . A A . 128 LEU CB 1 1
13 26256 1 1 128 LEU CD1 C -6.417 1.168 -9.859 1.00 . A A . 128 LEU CD1 1 1
13 26257 1 1 128 LEU CD2 C -7.177 2.072 -7.654 1.00 . A A . 128 LEU CD2 1 1
13 26258 1 1 128 LEU CG C -7.164 0.858 -8.571 1.00 . A A . 128 LEU CG 1 1
13 26259 1 1 128 LEU H H -10.055 -1.623 -9.330 1.00 . A A . 128 LEU H 1 1
13 26260 1 1 128 LEU HA H -8.540 -0.783 -7.092 1.00 . A A . 128 LEU HA 1 1
13 26261 1 1 128 LEU HB2 H -8.561 -0.208 -9.765 1.00 . A A . 128 LEU HB2 1 1
13 26262 1 1 128 LEU HB3 H -9.189 1.281 -9.063 1.00 . A A . 128 LEU HB3 1 1
13 26263 1 1 128 LEU HD11 H -5.888 2.102 -9.752 1.00 . A A . 128 LEU HD11 1 1
13 26264 1 1 128 LEU HD12 H -7.122 1.244 -10.674 1.00 . A A . 128 LEU HD12 1 1
13 26265 1 1 128 LEU HD13 H -5.713 0.376 -10.066 1.00 . A A . 128 LEU HD13 1 1
13 26266 1 1 128 LEU HD21 H -7.550 2.928 -8.196 1.00 . A A . 128 LEU HD21 1 1
13 26267 1 1 128 LEU HD22 H -6.173 2.273 -7.310 1.00 . A A . 128 LEU HD22 1 1
13 26268 1 1 128 LEU HD23 H -7.816 1.875 -6.805 1.00 . A A . 128 LEU HD23 1 1
13 26269 1 1 128 LEU HG H -6.638 0.060 -8.064 1.00 . A A . 128 LEU HG 1 1
13 26270 1 1 128 LEU N N -9.978 -1.554 -8.356 1.00 . A A . 128 LEU N 1 1
13 26271 1 1 128 LEU O O -9.986 0.878 -5.875 1.00 . A A . 128 LEU O 1 1
13 26272 1 1 129 MET C C -12.995 0.951 -5.783 1.00 . A A . 129 MET C 1 1
13 26273 1 1 129 MET CA C -12.398 1.638 -7.007 1.00 . A A . 129 MET CA 1 1
13 26274 1 1 129 MET CB C -13.505 1.973 -8.009 1.00 . A A . 129 MET CB 1 1
13 26275 1 1 129 MET CE C -11.165 4.817 -9.577 1.00 . A A . 129 MET CE 1 1
13 26276 1 1 129 MET CG C -13.025 2.799 -9.191 1.00 . A A . 129 MET CG 1 1
13 26277 1 1 129 MET H H -11.545 0.451 -8.538 1.00 . A A . 129 MET H 1 1
13 26278 1 1 129 MET HA H -11.919 2.553 -6.694 1.00 . A A . 129 MET HA 1 1
13 26279 1 1 129 MET HB2 H -13.923 1.052 -8.387 1.00 . A A . 129 MET HB2 1 1
13 26280 1 1 129 MET HB3 H -14.279 2.529 -7.500 1.00 . A A . 129 MET HB3 1 1
13 26281 1 1 129 MET HE1 H -10.421 5.091 -8.842 1.00 . A A . 129 MET HE1 1 1
13 26282 1 1 129 MET HE2 H -10.852 3.918 -10.087 1.00 . A A . 129 MET HE2 1 1
13 26283 1 1 129 MET HE3 H -11.277 5.618 -10.293 1.00 . A A . 129 MET HE3 1 1
13 26284 1 1 129 MET HG2 H -12.103 2.374 -9.560 1.00 . A A . 129 MET HG2 1 1
13 26285 1 1 129 MET HG3 H -13.774 2.759 -9.968 1.00 . A A . 129 MET HG3 1 1
13 26286 1 1 129 MET N N -11.386 0.795 -7.634 1.00 . A A . 129 MET N 1 1
13 26287 1 1 129 MET O O -13.458 1.611 -4.853 1.00 . A A . 129 MET O 1 1
13 26288 1 1 129 MET SD S -12.731 4.525 -8.759 1.00 . A A . 129 MET SD 1 1
13 26289 1 1 130 SER C C -12.593 -1.106 -3.476 1.00 . A A . 130 SER C 1 1
13 26290 1 1 130 SER CA C -13.525 -1.155 -4.682 1.00 . A A . 130 SER CA 1 1
13 26291 1 1 130 SER CB C -13.749 -2.606 -5.110 1.00 . A A . 130 SER CB 1 1
13 26292 1 1 130 SER H H -12.598 -0.848 -6.561 1.00 . A A . 130 SER H 1 1
13 26293 1 1 130 SER HA H -14.474 -0.719 -4.407 1.00 . A A . 130 SER HA 1 1
13 26294 1 1 130 SER HB2 H -12.828 -3.009 -5.504 1.00 . A A . 130 SER HB2 1 1
13 26295 1 1 130 SER HB3 H -14.058 -3.187 -4.253 1.00 . A A . 130 SER HB3 1 1
13 26296 1 1 130 SER HG H -14.364 -3.030 -6.921 1.00 . A A . 130 SER HG 1 1
13 26297 1 1 130 SER N N -12.981 -0.378 -5.790 1.00 . A A . 130 SER N 1 1
13 26298 1 1 130 SER O O -13.030 -1.243 -2.334 1.00 . A A . 130 SER O 1 1
13 26299 1 1 130 SER OG O -14.751 -2.695 -6.108 1.00 . A A . 130 SER OG 1 1
13 26300 1 1 131 ALA C C -9.244 0.203 -2.989 1.00 . A A . 131 ALA C 1 1
13 26301 1 1 131 ALA CA C -10.310 -0.841 -2.676 1.00 . A A . 131 ALA CA 1 1
13 26302 1 1 131 ALA CB C -9.669 -2.205 -2.463 1.00 . A A . 131 ALA CB 1 1
13 26303 1 1 131 ALA H H -11.017 -0.808 -4.670 1.00 . A A . 131 ALA H 1 1
13 26304 1 1 131 ALA HA H -10.816 -0.562 -1.763 1.00 . A A . 131 ALA HA 1 1
13 26305 1 1 131 ALA HB1 H -9.186 -2.521 -3.376 1.00 . A A . 131 ALA HB1 1 1
13 26306 1 1 131 ALA HB2 H -8.938 -2.140 -1.672 1.00 . A A . 131 ALA HB2 1 1
13 26307 1 1 131 ALA HB3 H -10.430 -2.922 -2.193 1.00 . A A . 131 ALA HB3 1 1
13 26308 1 1 131 ALA N N -11.305 -0.910 -3.739 1.00 . A A . 131 ALA N 1 1
13 26309 1 1 131 ALA O O -8.107 -0.120 -3.335 1.00 . A A . 131 ALA O 1 1
13 26310 1 1 132 PRO C C -7.608 2.719 -2.079 1.00 . A A . 132 PRO C 1 1
13 26311 1 1 132 PRO CA C -8.706 2.603 -3.131 1.00 . A A . 132 PRO CA 1 1
13 26312 1 1 132 PRO CB C -9.624 3.827 -3.084 1.00 . A A . 132 PRO CB 1 1
13 26313 1 1 132 PRO CD C -10.955 1.943 -2.458 1.00 . A A . 132 PRO CD 1 1
13 26314 1 1 132 PRO CG C -10.761 3.414 -2.215 1.00 . A A . 132 PRO CG 1 1
13 26315 1 1 132 PRO HA H -8.257 2.526 -4.111 1.00 . A A . 132 PRO HA 1 1
13 26316 1 1 132 PRO HB2 H -9.088 4.666 -2.662 1.00 . A A . 132 PRO HB2 1 1
13 26317 1 1 132 PRO HB3 H -9.958 4.071 -4.081 1.00 . A A . 132 PRO HB3 1 1
13 26318 1 1 132 PRO HD2 H -11.272 1.449 -1.551 1.00 . A A . 132 PRO HD2 1 1
13 26319 1 1 132 PRO HD3 H -11.674 1.783 -3.248 1.00 . A A . 132 PRO HD3 1 1
13 26320 1 1 132 PRO HG2 H -10.516 3.594 -1.179 1.00 . A A . 132 PRO HG2 1 1
13 26321 1 1 132 PRO HG3 H -11.651 3.960 -2.492 1.00 . A A . 132 PRO HG3 1 1
13 26322 1 1 132 PRO N N -9.616 1.486 -2.866 1.00 . A A . 132 PRO N 1 1
13 26323 1 1 132 PRO O O -7.573 1.952 -1.118 1.00 . A A . 132 PRO O 1 1
13 26324 1 1 133 ASN C C -5.737 5.263 -0.656 1.00 . A A . 133 ASN C 1 1
13 26325 1 1 133 ASN CA C -5.615 3.901 -1.333 1.00 . A A . 133 ASN CA 1 1
13 26326 1 1 133 ASN CB C -4.273 3.798 -2.060 1.00 . A A . 133 ASN CB 1 1
13 26327 1 1 133 ASN CG C -4.254 2.680 -3.084 1.00 . A A . 133 ASN CG 1 1
13 26328 1 1 133 ASN H H -6.795 4.265 -3.052 1.00 . A A . 133 ASN H 1 1
13 26329 1 1 133 ASN HA H -5.666 3.131 -0.578 1.00 . A A . 133 ASN HA 1 1
13 26330 1 1 133 ASN HB2 H -4.074 4.730 -2.570 1.00 . A A . 133 ASN HB2 1 1
13 26331 1 1 133 ASN HB3 H -3.492 3.614 -1.338 1.00 . A A . 133 ASN HB3 1 1
13 26332 1 1 133 ASN HD21 H -4.795 3.949 -4.517 1.00 . A A . 133 ASN HD21 1 1
13 26333 1 1 133 ASN HD22 H -4.567 2.310 -5.012 1.00 . A A . 133 ASN HD22 1 1
13 26334 1 1 133 ASN N N -6.714 3.685 -2.267 1.00 . A A . 133 ASN N 1 1
13 26335 1 1 133 ASN ND2 N -4.570 3.013 -4.330 1.00 . A A . 133 ASN ND2 1 1
13 26336 1 1 133 ASN O O -6.390 6.169 -1.173 1.00 . A A . 133 ASN O 1 1
13 26337 1 1 133 ASN OD1 O -3.959 1.530 -2.759 1.00 . A A . 133 ASN OD1 1 1
13 26338 1 1 134 PHE C C -4.644 7.812 0.395 1.00 . A A . 134 PHE C 1 1
13 26339 1 1 134 PHE CA C -5.139 6.651 1.252 1.00 . A A . 134 PHE CA 1 1
13 26340 1 1 134 PHE CB C -4.287 6.538 2.518 1.00 . A A . 134 PHE CB 1 1
13 26341 1 1 134 PHE CD1 C -5.228 8.412 3.895 1.00 . A A . 134 PHE CD1 1 1
13 26342 1 1 134 PHE CD2 C -5.356 6.194 4.762 1.00 . A A . 134 PHE CD2 1 1
13 26343 1 1 134 PHE CE1 C -5.858 8.895 5.027 1.00 . A A . 134 PHE CE1 1 1
13 26344 1 1 134 PHE CE2 C -5.986 6.671 5.896 1.00 . A A . 134 PHE CE2 1 1
13 26345 1 1 134 PHE CG C -4.971 7.058 3.749 1.00 . A A . 134 PHE CG 1 1
13 26346 1 1 134 PHE CZ C -6.237 8.023 6.029 1.00 . A A . 134 PHE CZ 1 1
13 26347 1 1 134 PHE H H -4.598 4.641 0.865 1.00 . A A . 134 PHE H 1 1
13 26348 1 1 134 PHE HA H -6.164 6.838 1.533 1.00 . A A . 134 PHE HA 1 1
13 26349 1 1 134 PHE HB2 H -4.044 5.499 2.688 1.00 . A A . 134 PHE HB2 1 1
13 26350 1 1 134 PHE HB3 H -3.375 7.099 2.381 1.00 . A A . 134 PHE HB3 1 1
13 26351 1 1 134 PHE HD1 H -4.932 9.095 3.111 1.00 . A A . 134 PHE HD1 1 1
13 26352 1 1 134 PHE HD2 H -5.160 5.137 4.660 1.00 . A A . 134 PHE HD2 1 1
13 26353 1 1 134 PHE HE1 H -6.052 9.952 5.127 1.00 . A A . 134 PHE HE1 1 1
13 26354 1 1 134 PHE HE2 H -6.281 5.988 6.678 1.00 . A A . 134 PHE HE2 1 1
13 26355 1 1 134 PHE HZ H -6.729 8.398 6.914 1.00 . A A . 134 PHE HZ 1 1
13 26356 1 1 134 PHE N N -5.102 5.400 0.503 1.00 . A A . 134 PHE N 1 1
13 26357 1 1 134 PHE O O -5.316 8.836 0.268 1.00 . A A . 134 PHE O 1 1
13 26358 1 1 135 VAL C C -2.685 8.177 -2.465 1.00 . A A . 135 VAL C 1 1
13 26359 1 1 135 VAL CA C -2.877 8.679 -1.038 1.00 . A A . 135 VAL CA 1 1
13 26360 1 1 135 VAL CB C -1.521 9.154 -0.485 1.00 . A A . 135 VAL CB 1 1
13 26361 1 1 135 VAL CG1 C -0.936 10.245 -1.370 1.00 . A A . 135 VAL CG1 1 1
13 26362 1 1 135 VAL CG2 C -1.672 9.643 0.948 1.00 . A A . 135 VAL CG2 1 1
13 26363 1 1 135 VAL H H -2.975 6.808 -0.054 1.00 . A A . 135 VAL H 1 1
13 26364 1 1 135 VAL HA H -3.553 9.522 -1.051 1.00 . A A . 135 VAL HA 1 1
13 26365 1 1 135 VAL HB H -0.840 8.316 -0.488 1.00 . A A . 135 VAL HB 1 1
13 26366 1 1 135 VAL HG11 H -1.726 10.903 -1.699 1.00 . A A . 135 VAL HG11 1 1
13 26367 1 1 135 VAL HG12 H -0.205 10.810 -0.810 1.00 . A A . 135 VAL HG12 1 1
13 26368 1 1 135 VAL HG13 H -0.462 9.794 -2.230 1.00 . A A . 135 VAL HG13 1 1
13 26369 1 1 135 VAL HG21 H -2.295 10.524 0.964 1.00 . A A . 135 VAL HG21 1 1
13 26370 1 1 135 VAL HG22 H -2.128 8.868 1.545 1.00 . A A . 135 VAL HG22 1 1
13 26371 1 1 135 VAL HG23 H -0.698 9.882 1.351 1.00 . A A . 135 VAL HG23 1 1
13 26372 1 1 135 VAL N N -3.463 7.646 -0.192 1.00 . A A . 135 VAL N 1 1
13 26373 1 1 135 VAL O O -2.045 7.150 -2.690 1.00 . A A . 135 VAL O 1 1
13 26374 1 1 136 GLU C C -1.900 9.177 -5.466 1.00 . A A . 136 GLU C 1 1
13 26375 1 1 136 GLU CA C -3.131 8.538 -4.830 1.00 . A A . 136 GLU CA 1 1
13 26376 1 1 136 GLU CB C -4.389 8.958 -5.592 1.00 . A A . 136 GLU CB 1 1
13 26377 1 1 136 GLU CD C -6.304 8.256 -7.083 1.00 . A A . 136 GLU CD 1 1
13 26378 1 1 136 GLU CG C -5.071 7.812 -6.320 1.00 . A A . 136 GLU CG 1 1
13 26379 1 1 136 GLU H H -3.739 9.718 -3.181 1.00 . A A . 136 GLU H 1 1
13 26380 1 1 136 GLU HA H -3.031 7.464 -4.882 1.00 . A A . 136 GLU HA 1 1
13 26381 1 1 136 GLU HB2 H -5.094 9.384 -4.893 1.00 . A A . 136 GLU HB2 1 1
13 26382 1 1 136 GLU HB3 H -4.120 9.709 -6.320 1.00 . A A . 136 GLU HB3 1 1
13 26383 1 1 136 GLU HG2 H -4.372 7.378 -7.019 1.00 . A A . 136 GLU HG2 1 1
13 26384 1 1 136 GLU HG3 H -5.364 7.066 -5.596 1.00 . A A . 136 GLU HG3 1 1
13 26385 1 1 136 GLU N N -3.242 8.910 -3.424 1.00 . A A . 136 GLU N 1 1
13 26386 1 1 136 GLU O O -1.542 10.310 -5.147 1.00 . A A . 136 GLU O 1 1
13 26387 1 1 136 GLU OE1 O -6.226 9.280 -7.793 1.00 . A A . 136 GLU OE1 1 1
13 26388 1 1 136 GLU OE2 O -7.347 7.579 -6.969 1.00 . A A . 136 GLU OE2 1 1
13 26389 1 1 137 GLU C C -0.443 9.774 -8.266 1.00 . A A . 137 GLU C 1 1
13 26390 1 1 137 GLU CA C -0.066 8.936 -7.048 1.00 . A A . 137 GLU CA 1 1
13 26391 1 1 137 GLU CB C 0.826 7.768 -7.475 1.00 . A A . 137 GLU CB 1 1
13 26392 1 1 137 GLU CD C 3.092 6.721 -7.088 1.00 . A A . 137 GLU CD 1 1
13 26393 1 1 137 GLU CG C 1.903 7.423 -6.460 1.00 . A A . 137 GLU CG 1 1
13 26394 1 1 137 GLU H H -1.591 7.545 -6.580 1.00 . A A . 137 GLU H 1 1
13 26395 1 1 137 GLU HA H 0.479 9.557 -6.353 1.00 . A A . 137 GLU HA 1 1
13 26396 1 1 137 GLU HB2 H 0.209 6.895 -7.626 1.00 . A A . 137 GLU HB2 1 1
13 26397 1 1 137 GLU HB3 H 1.308 8.022 -8.407 1.00 . A A . 137 GLU HB3 1 1
13 26398 1 1 137 GLU HG2 H 2.248 8.334 -5.995 1.00 . A A . 137 GLU HG2 1 1
13 26399 1 1 137 GLU HG3 H 1.477 6.775 -5.709 1.00 . A A . 137 GLU HG3 1 1
13 26400 1 1 137 GLU N N -1.257 8.441 -6.368 1.00 . A A . 137 GLU N 1 1
13 26401 1 1 137 GLU O O 0.397 10.063 -9.117 1.00 . A A . 137 GLU O 1 1
13 26402 1 1 137 GLU OE1 O 3.321 6.910 -8.301 1.00 . A A . 137 GLU OE1 1 1
13 26403 1 1 137 GLU OE2 O 3.795 5.983 -6.365 1.00 . A A . 137 GLU OE2 1 1
14 26404 1 1 4 GLU C C 1.401 -2.588 -0.277 1.00 . A A . 4 GLU C 1 1
14 26405 1 1 4 GLU CA C 1.352 -1.139 0.198 1.00 . A A . 4 GLU CA 1 1
14 26406 1 1 4 GLU CB C 2.567 -0.837 1.076 1.00 . A A . 4 GLU CB 1 1
14 26407 1 1 4 GLU CD C 4.456 0.758 1.596 1.00 . A A . 4 GLU CD 1 1
14 26408 1 1 4 GLU CG C 3.368 0.368 0.614 1.00 . A A . 4 GLU CG 1 1
14 26409 1 1 4 GLU H H 0.165 -0.662 1.885 1.00 . A A . 4 GLU H 1 1
14 26410 1 1 4 GLU HA H 1.372 -0.489 -0.664 1.00 . A A . 4 GLU HA 1 1
14 26411 1 1 4 GLU HB2 H 2.230 -0.654 2.086 1.00 . A A . 4 GLU HB2 1 1
14 26412 1 1 4 GLU HB3 H 3.219 -1.698 1.075 1.00 . A A . 4 GLU HB3 1 1
14 26413 1 1 4 GLU HG2 H 3.828 0.137 -0.335 1.00 . A A . 4 GLU HG2 1 1
14 26414 1 1 4 GLU HG3 H 2.697 1.206 0.492 1.00 . A A . 4 GLU HG3 1 1
14 26415 1 1 4 GLU N N 0.118 -0.873 0.929 1.00 . A A . 4 GLU N 1 1
14 26416 1 1 4 GLU O O 1.510 -2.856 -1.473 1.00 . A A . 4 GLU O 1 1
14 26417 1 1 4 GLU OE1 O 5.564 0.188 1.509 1.00 . A A . 4 GLU OE1 1 1
14 26418 1 1 4 GLU OE2 O 4.200 1.631 2.451 1.00 . A A . 4 GLU OE2 1 1
14 26419 1 1 5 GLU C C 0.280 -5.295 -0.672 1.00 . A A . 5 GLU C 1 1
14 26420 1 1 5 GLU CA C 1.358 -4.940 0.348 1.00 . A A . 5 GLU CA 1 1
14 26421 1 1 5 GLU CB C 1.172 -5.777 1.615 1.00 . A A . 5 GLU CB 1 1
14 26422 1 1 5 GLU CD C 0.008 -5.521 3.842 1.00 . A A . 5 GLU CD 1 1
14 26423 1 1 5 GLU CG C -0.140 -5.511 2.333 1.00 . A A . 5 GLU CG 1 1
14 26424 1 1 5 GLU H H 1.235 -3.241 1.606 1.00 . A A . 5 GLU H 1 1
14 26425 1 1 5 GLU HA H 2.325 -5.158 -0.078 1.00 . A A . 5 GLU HA 1 1
14 26426 1 1 5 GLU HB2 H 1.208 -6.823 1.349 1.00 . A A . 5 GLU HB2 1 1
14 26427 1 1 5 GLU HB3 H 1.981 -5.560 2.296 1.00 . A A . 5 GLU HB3 1 1
14 26428 1 1 5 GLU HG2 H -0.512 -4.544 2.030 1.00 . A A . 5 GLU HG2 1 1
14 26429 1 1 5 GLU HG3 H -0.852 -6.273 2.051 1.00 . A A . 5 GLU HG3 1 1
14 26430 1 1 5 GLU N N 1.321 -3.518 0.669 1.00 . A A . 5 GLU N 1 1
14 26431 1 1 5 GLU O O 0.441 -6.224 -1.462 1.00 . A A . 5 GLU O 1 1
14 26432 1 1 5 GLU OE1 O -0.063 -6.616 4.438 1.00 . A A . 5 GLU OE1 1 1
14 26433 1 1 5 GLU OE2 O 0.196 -4.434 4.428 1.00 . A A . 5 GLU OE2 1 1
14 26434 1 1 6 GLU C C -1.522 -4.443 -3.001 1.00 . A A . 6 GLU C 1 1
14 26435 1 1 6 GLU CA C -1.924 -4.785 -1.569 1.00 . A A . 6 GLU CA 1 1
14 26436 1 1 6 GLU CB C -3.146 -3.959 -1.160 1.00 . A A . 6 GLU CB 1 1
14 26437 1 1 6 GLU CD C -4.881 -5.790 -1.037 1.00 . A A . 6 GLU CD 1 1
14 26438 1 1 6 GLU CG C -4.456 -4.498 -1.707 1.00 . A A . 6 GLU CG 1 1
14 26439 1 1 6 GLU H H -0.889 -3.821 0.006 1.00 . A A . 6 GLU H 1 1
14 26440 1 1 6 GLU HA H -2.178 -5.833 -1.520 1.00 . A A . 6 GLU HA 1 1
14 26441 1 1 6 GLU HB2 H -3.209 -3.942 -0.082 1.00 . A A . 6 GLU HB2 1 1
14 26442 1 1 6 GLU HB3 H -3.018 -2.949 -1.519 1.00 . A A . 6 GLU HB3 1 1
14 26443 1 1 6 GLU HG2 H -5.228 -3.759 -1.551 1.00 . A A . 6 GLU HG2 1 1
14 26444 1 1 6 GLU HG3 H -4.342 -4.679 -2.766 1.00 . A A . 6 GLU HG3 1 1
14 26445 1 1 6 GLU N N -0.820 -4.548 -0.648 1.00 . A A . 6 GLU N 1 1
14 26446 1 1 6 GLU O O -1.844 -5.172 -3.940 1.00 . A A . 6 GLU O 1 1
14 26447 1 1 6 GLU OE1 O -4.082 -6.340 -0.250 1.00 . A A . 6 GLU OE1 1 1
14 26448 1 1 6 GLU OE2 O -6.011 -6.252 -1.299 1.00 . A A . 6 GLU OE2 1 1
14 26449 1 1 7 LEU C C 0.776 -3.758 -4.983 1.00 . A A . 7 LEU C 1 1
14 26450 1 1 7 LEU CA C -0.370 -2.887 -4.477 1.00 . A A . 7 LEU CA 1 1
14 26451 1 1 7 LEU CB C 0.071 -1.424 -4.424 1.00 . A A . 7 LEU CB 1 1
14 26452 1 1 7 LEU CD1 C -0.221 0.937 -5.214 1.00 . A A . 7 LEU CD1 1 1
14 26453 1 1 7 LEU CD2 C 0.266 -0.879 -6.863 1.00 . A A . 7 LEU CD2 1 1
14 26454 1 1 7 LEU CG C -0.432 -0.529 -5.557 1.00 . A A . 7 LEU CG 1 1
14 26455 1 1 7 LEU H H -0.591 -2.788 -2.375 1.00 . A A . 7 LEU H 1 1
14 26456 1 1 7 LEU HA H -1.203 -2.979 -5.158 1.00 . A A . 7 LEU HA 1 1
14 26457 1 1 7 LEU HB2 H -0.280 -1.006 -3.493 1.00 . A A . 7 LEU HB2 1 1
14 26458 1 1 7 LEU HB3 H 1.152 -1.404 -4.441 1.00 . A A . 7 LEU HB3 1 1
14 26459 1 1 7 LEU HD11 H -0.738 1.170 -4.295 1.00 . A A . 7 LEU HD11 1 1
14 26460 1 1 7 LEU HD12 H -0.610 1.553 -6.012 1.00 . A A . 7 LEU HD12 1 1
14 26461 1 1 7 LEU HD13 H 0.835 1.130 -5.093 1.00 . A A . 7 LEU HD13 1 1
14 26462 1 1 7 LEU HD21 H 0.872 -1.762 -6.722 1.00 . A A . 7 LEU HD21 1 1
14 26463 1 1 7 LEU HD22 H 0.895 -0.055 -7.167 1.00 . A A . 7 LEU HD22 1 1
14 26464 1 1 7 LEU HD23 H -0.474 -1.068 -7.628 1.00 . A A . 7 LEU HD23 1 1
14 26465 1 1 7 LEU HG H -1.493 -0.691 -5.691 1.00 . A A . 7 LEU HG 1 1
14 26466 1 1 7 LEU N N -0.817 -3.328 -3.160 1.00 . A A . 7 LEU N 1 1
14 26467 1 1 7 LEU O O 0.737 -4.263 -6.105 1.00 . A A . 7 LEU O 1 1
14 26468 1 1 8 TYR C C 2.521 -6.121 -4.993 1.00 . A A . 8 TYR C 1 1
14 26469 1 1 8 TYR CA C 2.952 -4.740 -4.509 1.00 . A A . 8 TYR CA 1 1
14 26470 1 1 8 TYR CB C 3.898 -4.877 -3.315 1.00 . A A . 8 TYR CB 1 1
14 26471 1 1 8 TYR CD1 C 4.468 -2.418 -3.256 1.00 . A A . 8 TYR CD1 1 1
14 26472 1 1 8 TYR CD2 C 6.243 -3.990 -3.017 1.00 . A A . 8 TYR CD2 1 1
14 26473 1 1 8 TYR CE1 C 5.369 -1.377 -3.146 1.00 . A A . 8 TYR CE1 1 1
14 26474 1 1 8 TYR CE2 C 7.151 -2.955 -2.904 1.00 . A A . 8 TYR CE2 1 1
14 26475 1 1 8 TYR CG C 4.888 -3.741 -3.194 1.00 . A A . 8 TYR CG 1 1
14 26476 1 1 8 TYR CZ C 6.709 -1.650 -2.970 1.00 . A A . 8 TYR CZ 1 1
14 26477 1 1 8 TYR H H 1.768 -3.502 -3.266 1.00 . A A . 8 TYR H 1 1
14 26478 1 1 8 TYR HA H 3.471 -4.236 -5.311 1.00 . A A . 8 TYR HA 1 1
14 26479 1 1 8 TYR HB2 H 3.317 -4.909 -2.406 1.00 . A A . 8 TYR HB2 1 1
14 26480 1 1 8 TYR HB3 H 4.457 -5.796 -3.412 1.00 . A A . 8 TYR HB3 1 1
14 26481 1 1 8 TYR HD1 H 3.417 -2.207 -3.394 1.00 . A A . 8 TYR HD1 1 1
14 26482 1 1 8 TYR HD2 H 6.586 -5.014 -2.966 1.00 . A A . 8 TYR HD2 1 1
14 26483 1 1 8 TYR HE1 H 5.023 -0.355 -3.197 1.00 . A A . 8 TYR HE1 1 1
14 26484 1 1 8 TYR HE2 H 8.201 -3.169 -2.767 1.00 . A A . 8 TYR HE2 1 1
14 26485 1 1 8 TYR HH H 7.239 0.074 -2.305 1.00 . A A . 8 TYR HH 1 1
14 26486 1 1 8 TYR N N 1.794 -3.931 -4.147 1.00 . A A . 8 TYR N 1 1
14 26487 1 1 8 TYR O O 3.160 -6.715 -5.862 1.00 . A A . 8 TYR O 1 1
14 26488 1 1 8 TYR OH O 7.611 -0.617 -2.859 1.00 . A A . 8 TYR OH 1 1
14 26489 1 1 9 TYR C C 0.207 -7.884 -6.144 1.00 . A A . 9 TYR C 1 1
14 26490 1 1 9 TYR CA C 0.915 -7.939 -4.794 1.00 . A A . 9 TYR CA 1 1
14 26491 1 1 9 TYR CB C -0.047 -8.452 -3.722 1.00 . A A . 9 TYR CB 1 1
14 26492 1 1 9 TYR CD1 C 0.380 -10.938 -3.838 1.00 . A A . 9 TYR CD1 1 1
14 26493 1 1 9 TYR CD2 C -1.827 -10.155 -4.279 1.00 . A A . 9 TYR CD2 1 1
14 26494 1 1 9 TYR CE1 C -0.035 -12.239 -4.048 1.00 . A A . 9 TYR CE1 1 1
14 26495 1 1 9 TYR CE2 C -2.251 -11.453 -4.488 1.00 . A A . 9 TYR CE2 1 1
14 26496 1 1 9 TYR CG C -0.506 -9.875 -3.951 1.00 . A A . 9 TYR CG 1 1
14 26497 1 1 9 TYR CZ C -1.351 -12.491 -4.372 1.00 . A A . 9 TYR CZ 1 1
14 26498 1 1 9 TYR H H 0.966 -6.106 -3.737 1.00 . A A . 9 TYR H 1 1
14 26499 1 1 9 TYR HA H 1.753 -8.617 -4.866 1.00 . A A . 9 TYR HA 1 1
14 26500 1 1 9 TYR HB2 H 0.441 -8.413 -2.760 1.00 . A A . 9 TYR HB2 1 1
14 26501 1 1 9 TYR HB3 H -0.923 -7.820 -3.701 1.00 . A A . 9 TYR HB3 1 1
14 26502 1 1 9 TYR HD1 H 1.411 -10.737 -3.584 1.00 . A A . 9 TYR HD1 1 1
14 26503 1 1 9 TYR HD2 H -2.530 -9.339 -4.369 1.00 . A A . 9 TYR HD2 1 1
14 26504 1 1 9 TYR HE1 H 0.670 -13.053 -3.956 1.00 . A A . 9 TYR HE1 1 1
14 26505 1 1 9 TYR HE2 H -3.282 -11.650 -4.743 1.00 . A A . 9 TYR HE2 1 1
14 26506 1 1 9 TYR HH H -1.083 -14.273 -5.043 1.00 . A A . 9 TYR HH 1 1
14 26507 1 1 9 TYR N N 1.432 -6.627 -4.424 1.00 . A A . 9 TYR N 1 1
14 26508 1 1 9 TYR O O 0.579 -8.589 -7.082 1.00 . A A . 9 TYR O 1 1
14 26509 1 1 9 TYR OH O -1.769 -13.786 -4.580 1.00 . A A . 9 TYR OH 1 1
14 26510 1 1 10 GLY C C -0.663 -6.621 -8.662 1.00 . A A . 10 GLY C 1 1
14 26511 1 1 10 GLY CA C -1.561 -6.907 -7.474 1.00 . A A . 10 GLY CA 1 1
14 26512 1 1 10 GLY H H -1.068 -6.503 -5.455 1.00 . A A . 10 GLY H 1 1
14 26513 1 1 10 GLY HA2 H -2.101 -7.824 -7.656 1.00 . A A . 10 GLY HA2 1 1
14 26514 1 1 10 GLY HA3 H -2.269 -6.098 -7.370 1.00 . A A . 10 GLY HA3 1 1
14 26515 1 1 10 GLY N N -0.816 -7.040 -6.235 1.00 . A A . 10 GLY N 1 1
14 26516 1 1 10 GLY O O -0.926 -7.082 -9.773 1.00 . A A . 10 GLY O 1 1
14 26517 1 1 11 LEU C C 2.034 -6.752 -10.031 1.00 . A A . 11 LEU C 1 1
14 26518 1 1 11 LEU CA C 1.337 -5.508 -9.489 1.00 . A A . 11 LEU CA 1 1
14 26519 1 1 11 LEU CB C 2.377 -4.514 -8.969 1.00 . A A . 11 LEU CB 1 1
14 26520 1 1 11 LEU CD1 C 2.373 -2.636 -10.629 1.00 . A A . 11 LEU CD1 1 1
14 26521 1 1 11 LEU CD2 C 4.489 -3.248 -9.443 1.00 . A A . 11 LEU CD2 1 1
14 26522 1 1 11 LEU CG C 3.188 -3.773 -10.033 1.00 . A A . 11 LEU CG 1 1
14 26523 1 1 11 LEU H H 0.555 -5.520 -7.522 1.00 . A A . 11 LEU H 1 1
14 26524 1 1 11 LEU HA H 0.777 -5.046 -10.288 1.00 . A A . 11 LEU HA 1 1
14 26525 1 1 11 LEU HB2 H 1.861 -3.776 -8.375 1.00 . A A . 11 LEU HB2 1 1
14 26526 1 1 11 LEU HB3 H 3.070 -5.058 -8.343 1.00 . A A . 11 LEU HB3 1 1
14 26527 1 1 11 LEU HD11 H 1.774 -3.011 -11.445 1.00 . A A . 11 LEU HD11 1 1
14 26528 1 1 11 LEU HD12 H 3.040 -1.869 -10.995 1.00 . A A . 11 LEU HD12 1 1
14 26529 1 1 11 LEU HD13 H 1.728 -2.219 -9.870 1.00 . A A . 11 LEU HD13 1 1
14 26530 1 1 11 LEU HD21 H 4.327 -2.961 -8.415 1.00 . A A . 11 LEU HD21 1 1
14 26531 1 1 11 LEU HD22 H 4.819 -2.390 -10.009 1.00 . A A . 11 LEU HD22 1 1
14 26532 1 1 11 LEU HD23 H 5.242 -4.021 -9.488 1.00 . A A . 11 LEU HD23 1 1
14 26533 1 1 11 LEU HG H 3.435 -4.460 -10.831 1.00 . A A . 11 LEU HG 1 1
14 26534 1 1 11 LEU N N 0.398 -5.857 -8.428 1.00 . A A . 11 LEU N 1 1
14 26535 1 1 11 LEU O O 2.049 -6.991 -11.238 1.00 . A A . 11 LEU O 1 1
14 26536 1 1 12 ASN C C 2.382 -9.688 -10.308 1.00 . A A . 12 ASN C 1 1
14 26537 1 1 12 ASN CA C 3.304 -8.764 -9.518 1.00 . A A . 12 ASN CA 1 1
14 26538 1 1 12 ASN CB C 3.833 -9.490 -8.279 1.00 . A A . 12 ASN CB 1 1
14 26539 1 1 12 ASN CG C 5.106 -8.864 -7.742 1.00 . A A . 12 ASN CG 1 1
14 26540 1 1 12 ASN H H 2.562 -7.300 -8.182 1.00 . A A . 12 ASN H 1 1
14 26541 1 1 12 ASN HA H 4.138 -8.485 -10.144 1.00 . A A . 12 ASN HA 1 1
14 26542 1 1 12 ASN HB2 H 3.083 -9.457 -7.502 1.00 . A A . 12 ASN HB2 1 1
14 26543 1 1 12 ASN HB3 H 4.038 -10.519 -8.532 1.00 . A A . 12 ASN HB3 1 1
14 26544 1 1 12 ASN HD21 H 5.097 -10.115 -6.196 1.00 . A A . 12 ASN HD21 1 1
14 26545 1 1 12 ASN HD22 H 6.406 -8.988 -6.243 1.00 . A A . 12 ASN HD22 1 1
14 26546 1 1 12 ASN N N 2.607 -7.543 -9.130 1.00 . A A . 12 ASN N 1 1
14 26547 1 1 12 ASN ND2 N 5.585 -9.374 -6.613 1.00 . A A . 12 ASN ND2 1 1
14 26548 1 1 12 ASN O O 2.842 -10.512 -11.101 1.00 . A A . 12 ASN O 1 1
14 26549 1 1 12 ASN OD1 O 5.651 -7.934 -8.335 1.00 . A A . 12 ASN OD1 1 1
14 26550 1 1 13 LEU C C -0.218 -9.799 -12.159 1.00 . A A . 13 LEU C 1 1
14 26551 1 1 13 LEU CA C 0.093 -10.368 -10.779 1.00 . A A . 13 LEU CA 1 1
14 26552 1 1 13 LEU CB C -1.191 -10.461 -9.952 1.00 . A A . 13 LEU CB 1 1
14 26553 1 1 13 LEU CD1 C -0.623 -11.180 -7.619 1.00 . A A . 13 LEU CD1 1 1
14 26554 1 1 13 LEU CD2 C -2.694 -12.046 -8.722 1.00 . A A . 13 LEU CD2 1 1
14 26555 1 1 13 LEU CG C -1.254 -11.602 -8.937 1.00 . A A . 13 LEU CG 1 1
14 26556 1 1 13 LEU H H 0.775 -8.874 -9.444 1.00 . A A . 13 LEU H 1 1
14 26557 1 1 13 LEU HA H 0.508 -11.357 -10.896 1.00 . A A . 13 LEU HA 1 1
14 26558 1 1 13 LEU HB2 H -1.305 -9.533 -9.413 1.00 . A A . 13 LEU HB2 1 1
14 26559 1 1 13 LEU HB3 H -2.017 -10.581 -10.638 1.00 . A A . 13 LEU HB3 1 1
14 26560 1 1 13 LEU HD11 H -0.644 -12.009 -6.928 1.00 . A A . 13 LEU HD11 1 1
14 26561 1 1 13 LEU HD12 H -1.177 -10.351 -7.204 1.00 . A A . 13 LEU HD12 1 1
14 26562 1 1 13 LEU HD13 H 0.400 -10.879 -7.790 1.00 . A A . 13 LEU HD13 1 1
14 26563 1 1 13 LEU HD21 H -2.724 -13.117 -8.584 1.00 . A A . 13 LEU HD21 1 1
14 26564 1 1 13 LEU HD22 H -3.285 -11.777 -9.585 1.00 . A A . 13 LEU HD22 1 1
14 26565 1 1 13 LEU HD23 H -3.095 -11.558 -7.845 1.00 . A A . 13 LEU HD23 1 1
14 26566 1 1 13 LEU HG H -0.697 -12.446 -9.318 1.00 . A A . 13 LEU HG 1 1
14 26567 1 1 13 LEU N N 1.080 -9.546 -10.087 1.00 . A A . 13 LEU N 1 1
14 26568 1 1 13 LEU O O -0.671 -10.517 -13.051 1.00 . A A . 13 LEU O 1 1
14 26569 1 1 14 LEU C C 0.905 -8.116 -14.594 1.00 . A A . 14 LEU C 1 1
14 26570 1 1 14 LEU CA C -0.221 -7.839 -13.603 1.00 . A A . 14 LEU CA 1 1
14 26571 1 1 14 LEU CB C -0.370 -6.331 -13.392 1.00 . A A . 14 LEU CB 1 1
14 26572 1 1 14 LEU CD1 C -2.603 -6.338 -12.254 1.00 . A A . 14 LEU CD1 1 1
14 26573 1 1 14 LEU CD2 C -1.790 -4.266 -13.394 1.00 . A A . 14 LEU CD2 1 1
14 26574 1 1 14 LEU CG C -1.798 -5.787 -13.421 1.00 . A A . 14 LEU CG 1 1
14 26575 1 1 14 LEU H H 0.390 -7.984 -11.582 1.00 . A A . 14 LEU H 1 1
14 26576 1 1 14 LEU HA H -1.143 -8.231 -14.006 1.00 . A A . 14 LEU HA 1 1
14 26577 1 1 14 LEU HB2 H 0.057 -6.088 -12.431 1.00 . A A . 14 LEU HB2 1 1
14 26578 1 1 14 LEU HB3 H 0.191 -5.832 -14.170 1.00 . A A . 14 LEU HB3 1 1
14 26579 1 1 14 LEU HD11 H -3.619 -6.517 -12.570 1.00 . A A . 14 LEU HD11 1 1
14 26580 1 1 14 LEU HD12 H -2.598 -5.624 -11.444 1.00 . A A . 14 LEU HD12 1 1
14 26581 1 1 14 LEU HD13 H -2.161 -7.265 -11.918 1.00 . A A . 14 LEU HD13 1 1
14 26582 1 1 14 LEU HD21 H -0.772 -3.912 -13.343 1.00 . A A . 14 LEU HD21 1 1
14 26583 1 1 14 LEU HD22 H -2.337 -3.918 -12.530 1.00 . A A . 14 LEU HD22 1 1
14 26584 1 1 14 LEU HD23 H -2.259 -3.888 -14.292 1.00 . A A . 14 LEU HD23 1 1
14 26585 1 1 14 LEU HG H -2.279 -6.104 -14.336 1.00 . A A . 14 LEU HG 1 1
14 26586 1 1 14 LEU N N 0.030 -8.505 -12.330 1.00 . A A . 14 LEU N 1 1
14 26587 1 1 14 LEU O O 0.688 -8.137 -15.806 1.00 . A A . 14 LEU O 1 1
14 26588 1 1 15 ILE C C 2.977 -9.746 -15.885 1.00 . A A . 15 ILE C 1 1
14 26589 1 1 15 ILE CA C 3.266 -8.611 -14.909 1.00 . A A . 15 ILE CA 1 1
14 26590 1 1 15 ILE CB C 4.499 -8.979 -14.061 1.00 . A A . 15 ILE CB 1 1
14 26591 1 1 15 ILE CD1 C 4.476 -6.764 -12.808 1.00 . A A . 15 ILE CD1 1 1
14 26592 1 1 15 ILE CG1 C 5.272 -7.717 -13.671 1.00 . A A . 15 ILE CG1 1 1
14 26593 1 1 15 ILE CG2 C 5.397 -9.942 -14.823 1.00 . A A . 15 ILE CG2 1 1
14 26594 1 1 15 ILE H H 2.217 -8.301 -13.097 1.00 . A A . 15 ILE H 1 1
14 26595 1 1 15 ILE HA H 3.495 -7.717 -15.471 1.00 . A A . 15 ILE HA 1 1
14 26596 1 1 15 ILE HB H 4.157 -9.475 -13.166 1.00 . A A . 15 ILE HB 1 1
14 26597 1 1 15 ILE HD11 H 3.555 -6.506 -13.311 1.00 . A A . 15 ILE HD11 1 1
14 26598 1 1 15 ILE HD12 H 4.248 -7.237 -11.864 1.00 . A A . 15 ILE HD12 1 1
14 26599 1 1 15 ILE HD13 H 5.053 -5.868 -12.633 1.00 . A A . 15 ILE HD13 1 1
14 26600 1 1 15 ILE HG12 H 6.157 -8.000 -13.123 1.00 . A A . 15 ILE HG12 1 1
14 26601 1 1 15 ILE HG13 H 5.562 -7.190 -14.569 1.00 . A A . 15 ILE HG13 1 1
14 26602 1 1 15 ILE HG21 H 6.380 -9.946 -14.377 1.00 . A A . 15 ILE HG21 1 1
14 26603 1 1 15 ILE HG22 H 4.978 -10.937 -14.777 1.00 . A A . 15 ILE HG22 1 1
14 26604 1 1 15 ILE HG23 H 5.469 -9.629 -15.853 1.00 . A A . 15 ILE HG23 1 1
14 26605 1 1 15 ILE N N 2.107 -8.331 -14.070 1.00 . A A . 15 ILE N 1 1
14 26606 1 1 15 ILE O O 3.084 -9.594 -17.102 1.00 . A A . 15 ILE O 1 1
14 26607 1 1 16 PRO C C 0.991 -11.934 -16.935 1.00 . A A . 16 PRO C 1 1
14 26608 1 1 16 PRO CA C 2.286 -12.097 -16.146 1.00 . A A . 16 PRO CA 1 1
14 26609 1 1 16 PRO CB C 2.140 -13.207 -15.103 1.00 . A A . 16 PRO CB 1 1
14 26610 1 1 16 PRO CD C 2.452 -11.166 -13.898 1.00 . A A . 16 PRO CD 1 1
14 26611 1 1 16 PRO CG C 1.760 -12.500 -13.848 1.00 . A A . 16 PRO CG 1 1
14 26612 1 1 16 PRO HA H 3.090 -12.341 -16.824 1.00 . A A . 16 PRO HA 1 1
14 26613 1 1 16 PRO HB2 H 1.371 -13.900 -15.415 1.00 . A A . 16 PRO HB2 1 1
14 26614 1 1 16 PRO HB3 H 3.079 -13.728 -14.993 1.00 . A A . 16 PRO HB3 1 1
14 26615 1 1 16 PRO HD2 H 1.841 -10.406 -13.434 1.00 . A A . 16 PRO HD2 1 1
14 26616 1 1 16 PRO HD3 H 3.417 -11.223 -13.416 1.00 . A A . 16 PRO HD3 1 1
14 26617 1 1 16 PRO HG2 H 0.689 -12.366 -13.812 1.00 . A A . 16 PRO HG2 1 1
14 26618 1 1 16 PRO HG3 H 2.098 -13.065 -12.992 1.00 . A A . 16 PRO HG3 1 1
14 26619 1 1 16 PRO N N 2.600 -10.913 -15.341 1.00 . A A . 16 PRO N 1 1
14 26620 1 1 16 PRO O O 0.910 -12.322 -18.101 1.00 . A A . 16 PRO O 1 1
14 26621 1 1 17 CYS C C -1.142 -10.425 -18.270 1.00 . A A . 17 CYS C 1 1
14 26622 1 1 17 CYS CA C -1.311 -11.143 -16.935 1.00 . A A . 17 CYS CA 1 1
14 26623 1 1 17 CYS CB C -2.231 -10.334 -16.020 1.00 . A A . 17 CYS CB 1 1
14 26624 1 1 17 CYS H H 0.106 -11.069 -15.364 1.00 . A A . 17 CYS H 1 1
14 26625 1 1 17 CYS HA H -1.755 -12.110 -17.114 1.00 . A A . 17 CYS HA 1 1
14 26626 1 1 17 CYS HB2 H -1.992 -10.560 -14.991 1.00 . A A . 17 CYS HB2 1 1
14 26627 1 1 17 CYS HB3 H -2.068 -9.282 -16.197 1.00 . A A . 17 CYS HB3 1 1
14 26628 1 1 17 CYS HG H -4.106 -11.841 -16.865 1.00 . A A . 17 CYS HG 1 1
14 26629 1 1 17 CYS N N -0.019 -11.357 -16.293 1.00 . A A . 17 CYS N 1 1
14 26630 1 1 17 CYS O O -1.552 -10.931 -19.315 1.00 . A A . 17 CYS O 1 1
14 26631 1 1 17 CYS SG S -3.992 -10.669 -16.260 1.00 . A A . 17 CYS SG 1 1
14 26632 1 1 18 VAL C C 0.730 -9.107 -20.332 1.00 . A A . 18 VAL C 1 1
14 26633 1 1 18 VAL CA C -0.315 -8.454 -19.434 1.00 . A A . 18 VAL CA 1 1
14 26634 1 1 18 VAL CB C 0.140 -7.023 -19.093 1.00 . A A . 18 VAL CB 1 1
14 26635 1 1 18 VAL CG1 C 1.480 -7.045 -18.373 1.00 . A A . 18 VAL CG1 1 1
14 26636 1 1 18 VAL CG2 C 0.217 -6.174 -20.353 1.00 . A A . 18 VAL CG2 1 1
14 26637 1 1 18 VAL H H -0.233 -8.892 -17.365 1.00 . A A . 18 VAL H 1 1
14 26638 1 1 18 VAL HA H -1.250 -8.394 -19.971 1.00 . A A . 18 VAL HA 1 1
14 26639 1 1 18 VAL HB H -0.591 -6.582 -18.431 1.00 . A A . 18 VAL HB 1 1
14 26640 1 1 18 VAL HG11 H 1.625 -8.012 -17.912 1.00 . A A . 18 VAL HG11 1 1
14 26641 1 1 18 VAL HG12 H 2.274 -6.861 -19.082 1.00 . A A . 18 VAL HG12 1 1
14 26642 1 1 18 VAL HG13 H 1.492 -6.280 -17.611 1.00 . A A . 18 VAL HG13 1 1
14 26643 1 1 18 VAL HG21 H 0.925 -6.613 -21.040 1.00 . A A . 18 VAL HG21 1 1
14 26644 1 1 18 VAL HG22 H -0.757 -6.131 -20.816 1.00 . A A . 18 VAL HG22 1 1
14 26645 1 1 18 VAL HG23 H 0.538 -5.175 -20.095 1.00 . A A . 18 VAL HG23 1 1
14 26646 1 1 18 VAL N N -0.537 -9.243 -18.228 1.00 . A A . 18 VAL N 1 1
14 26647 1 1 18 VAL O O 0.668 -8.996 -21.557 1.00 . A A . 18 VAL O 1 1
14 26648 1 1 19 LEU C C 2.170 -11.513 -21.401 1.00 . A A . 19 LEU C 1 1
14 26649 1 1 19 LEU CA C 2.749 -10.462 -20.460 1.00 . A A . 19 LEU CA 1 1
14 26650 1 1 19 LEU CB C 3.741 -11.114 -19.495 1.00 . A A . 19 LEU CB 1 1
14 26651 1 1 19 LEU CD1 C 6.094 -11.962 -19.339 1.00 . A A . 19 LEU CD1 1 1
14 26652 1 1 19 LEU CD2 C 4.288 -13.451 -20.219 1.00 . A A . 19 LEU CD2 1 1
14 26653 1 1 19 LEU CG C 4.797 -12.020 -20.130 1.00 . A A . 19 LEU CG 1 1
14 26654 1 1 19 LEU H H 1.686 -9.842 -18.738 1.00 . A A . 19 LEU H 1 1
14 26655 1 1 19 LEU HA H 3.266 -9.717 -21.046 1.00 . A A . 19 LEU HA 1 1
14 26656 1 1 19 LEU HB2 H 4.255 -10.326 -18.967 1.00 . A A . 19 LEU HB2 1 1
14 26657 1 1 19 LEU HB3 H 3.174 -11.707 -18.791 1.00 . A A . 19 LEU HB3 1 1
14 26658 1 1 19 LEU HD11 H 6.279 -10.946 -19.025 1.00 . A A . 19 LEU HD11 1 1
14 26659 1 1 19 LEU HD12 H 6.910 -12.301 -19.960 1.00 . A A . 19 LEU HD12 1 1
14 26660 1 1 19 LEU HD13 H 6.015 -12.599 -18.470 1.00 . A A . 19 LEU HD13 1 1
14 26661 1 1 19 LEU HD21 H 5.125 -14.125 -20.319 1.00 . A A . 19 LEU HD21 1 1
14 26662 1 1 19 LEU HD22 H 3.642 -13.550 -21.079 1.00 . A A . 19 LEU HD22 1 1
14 26663 1 1 19 LEU HD23 H 3.734 -13.693 -19.324 1.00 . A A . 19 LEU HD23 1 1
14 26664 1 1 19 LEU HG H 5.003 -11.674 -21.133 1.00 . A A . 19 LEU HG 1 1
14 26665 1 1 19 LEU N N 1.689 -9.789 -19.716 1.00 . A A . 19 LEU N 1 1
14 26666 1 1 19 LEU O O 2.395 -11.469 -22.611 1.00 . A A . 19 LEU O 1 1
14 26667 1 1 20 ILE C C -0.125 -12.943 -22.687 1.00 . A A . 20 ILE C 1 1
14 26668 1 1 20 ILE CA C 0.809 -13.517 -21.627 1.00 . A A . 20 ILE CA 1 1
14 26669 1 1 20 ILE CB C 0.019 -14.496 -20.738 1.00 . A A . 20 ILE CB 1 1
14 26670 1 1 20 ILE CD1 C 0.180 -15.803 -18.561 1.00 . A A . 20 ILE CD1 1 1
14 26671 1 1 20 ILE CG1 C 0.931 -15.094 -19.666 1.00 . A A . 20 ILE CG1 1 1
14 26672 1 1 20 ILE CG2 C -0.605 -15.595 -21.585 1.00 . A A . 20 ILE CG2 1 1
14 26673 1 1 20 ILE H H 1.280 -12.438 -19.869 1.00 . A A . 20 ILE H 1 1
14 26674 1 1 20 ILE HA H 1.599 -14.066 -22.118 1.00 . A A . 20 ILE HA 1 1
14 26675 1 1 20 ILE HB H -0.778 -13.948 -20.259 1.00 . A A . 20 ILE HB 1 1
14 26676 1 1 20 ILE HD11 H -0.881 -15.634 -18.681 1.00 . A A . 20 ILE HD11 1 1
14 26677 1 1 20 ILE HD12 H 0.382 -16.863 -18.610 1.00 . A A . 20 ILE HD12 1 1
14 26678 1 1 20 ILE HD13 H 0.498 -15.419 -17.604 1.00 . A A . 20 ILE HD13 1 1
14 26679 1 1 20 ILE HG12 H 1.596 -15.809 -20.125 1.00 . A A . 20 ILE HG12 1 1
14 26680 1 1 20 ILE HG13 H 1.514 -14.303 -19.217 1.00 . A A . 20 ILE HG13 1 1
14 26681 1 1 20 ILE HG21 H 0.171 -16.115 -22.127 1.00 . A A . 20 ILE HG21 1 1
14 26682 1 1 20 ILE HG22 H -1.124 -16.291 -20.944 1.00 . A A . 20 ILE HG22 1 1
14 26683 1 1 20 ILE HG23 H -1.302 -15.159 -22.284 1.00 . A A . 20 ILE HG23 1 1
14 26684 1 1 20 ILE N N 1.423 -12.457 -20.838 1.00 . A A . 20 ILE N 1 1
14 26685 1 1 20 ILE O O -0.185 -13.441 -23.811 1.00 . A A . 20 ILE O 1 1
14 26686 1 1 21 SER C C -1.063 -10.757 -24.491 1.00 . A A . 21 SER C 1 1
14 26687 1 1 21 SER CA C -1.784 -11.250 -23.240 1.00 . A A . 21 SER CA 1 1
14 26688 1 1 21 SER CB C -2.489 -10.081 -22.550 1.00 . A A . 21 SER CB 1 1
14 26689 1 1 21 SER H H -0.759 -11.540 -21.411 1.00 . A A . 21 SER H 1 1
14 26690 1 1 21 SER HA H -2.522 -11.984 -23.529 1.00 . A A . 21 SER HA 1 1
14 26691 1 1 21 SER HB2 H -3.460 -10.402 -22.204 1.00 . A A . 21 SER HB2 1 1
14 26692 1 1 21 SER HB3 H -1.897 -9.753 -21.708 1.00 . A A . 21 SER HB3 1 1
14 26693 1 1 21 SER HG H -2.183 -8.228 -23.108 1.00 . A A . 21 SER HG 1 1
14 26694 1 1 21 SER N N -0.851 -11.891 -22.321 1.00 . A A . 21 SER N 1 1
14 26695 1 1 21 SER O O -1.566 -10.895 -25.606 1.00 . A A . 21 SER O 1 1
14 26696 1 1 21 SER OG O -2.660 -8.991 -23.440 1.00 . A A . 21 SER OG 1 1
14 26697 1 1 22 ALA C C 1.251 -10.780 -26.397 1.00 . A A . 22 ALA C 1 1
14 26698 1 1 22 ALA CA C 0.911 -9.670 -25.408 1.00 . A A . 22 ALA CA 1 1
14 26699 1 1 22 ALA CB C 2.183 -9.014 -24.891 1.00 . A A . 22 ALA CB 1 1
14 26700 1 1 22 ALA H H 0.467 -10.101 -23.384 1.00 . A A . 22 ALA H 1 1
14 26701 1 1 22 ALA HA H 0.327 -8.916 -25.915 1.00 . A A . 22 ALA HA 1 1
14 26702 1 1 22 ALA HB1 H 2.350 -8.088 -25.422 1.00 . A A . 22 ALA HB1 1 1
14 26703 1 1 22 ALA HB2 H 2.080 -8.811 -23.836 1.00 . A A . 22 ALA HB2 1 1
14 26704 1 1 22 ALA HB3 H 3.020 -9.676 -25.051 1.00 . A A . 22 ALA HB3 1 1
14 26705 1 1 22 ALA N N 0.119 -10.182 -24.297 1.00 . A A . 22 ALA N 1 1
14 26706 1 1 22 ALA O O 0.995 -10.657 -27.596 1.00 . A A . 22 ALA O 1 1
14 26707 1 1 23 LEU C C 0.976 -13.621 -27.379 1.00 . A A . 23 LEU C 1 1
14 26708 1 1 23 LEU CA C 2.205 -12.995 -26.728 1.00 . A A . 23 LEU CA 1 1
14 26709 1 1 23 LEU CB C 2.948 -14.044 -25.900 1.00 . A A . 23 LEU CB 1 1
14 26710 1 1 23 LEU CD1 C 5.086 -14.934 -24.940 1.00 . A A . 23 LEU CD1 1 1
14 26711 1 1 23 LEU CD2 C 4.957 -14.349 -27.368 1.00 . A A . 23 LEU CD2 1 1
14 26712 1 1 23 LEU CG C 4.475 -13.995 -25.969 1.00 . A A . 23 LEU CG 1 1
14 26713 1 1 23 LEU H H 2.008 -11.902 -24.927 1.00 . A A . 23 LEU H 1 1
14 26714 1 1 23 LEU HA H 2.861 -12.629 -27.504 1.00 . A A . 23 LEU HA 1 1
14 26715 1 1 23 LEU HB2 H 2.660 -13.916 -24.868 1.00 . A A . 23 LEU HB2 1 1
14 26716 1 1 23 LEU HB3 H 2.632 -15.019 -26.242 1.00 . A A . 23 LEU HB3 1 1
14 26717 1 1 23 LEU HD11 H 5.333 -14.378 -24.048 1.00 . A A . 23 LEU HD11 1 1
14 26718 1 1 23 LEU HD12 H 5.982 -15.379 -25.347 1.00 . A A . 23 LEU HD12 1 1
14 26719 1 1 23 LEU HD13 H 4.377 -15.711 -24.696 1.00 . A A . 23 LEU HD13 1 1
14 26720 1 1 23 LEU HD21 H 4.229 -14.983 -27.851 1.00 . A A . 23 LEU HD21 1 1
14 26721 1 1 23 LEU HD22 H 5.901 -14.870 -27.303 1.00 . A A . 23 LEU HD22 1 1
14 26722 1 1 23 LEU HD23 H 5.086 -13.443 -27.944 1.00 . A A . 23 LEU HD23 1 1
14 26723 1 1 23 LEU HG H 4.807 -12.991 -25.743 1.00 . A A . 23 LEU HG 1 1
14 26724 1 1 23 LEU N N 1.829 -11.862 -25.889 1.00 . A A . 23 LEU N 1 1
14 26725 1 1 23 LEU O O 1.039 -14.109 -28.507 1.00 . A A . 23 LEU O 1 1
14 26726 1 1 24 ALA C C -1.946 -13.319 -28.309 1.00 . A A . 24 ALA C 1 1
14 26727 1 1 24 ALA CA C -1.387 -14.165 -27.170 1.00 . A A . 24 ALA CA 1 1
14 26728 1 1 24 ALA CB C -2.409 -14.286 -26.050 1.00 . A A . 24 ALA CB 1 1
14 26729 1 1 24 ALA H H -0.130 -13.200 -25.768 1.00 . A A . 24 ALA H 1 1
14 26730 1 1 24 ALA HA H -1.177 -15.158 -27.542 1.00 . A A . 24 ALA HA 1 1
14 26731 1 1 24 ALA HB1 H -1.912 -14.604 -25.144 1.00 . A A . 24 ALA HB1 1 1
14 26732 1 1 24 ALA HB2 H -2.878 -13.328 -25.886 1.00 . A A . 24 ALA HB2 1 1
14 26733 1 1 24 ALA HB3 H -3.158 -15.013 -26.324 1.00 . A A . 24 ALA HB3 1 1
14 26734 1 1 24 ALA N N -0.142 -13.603 -26.661 1.00 . A A . 24 ALA N 1 1
14 26735 1 1 24 ALA O O -2.514 -13.846 -29.267 1.00 . A A . 24 ALA O 1 1
14 26736 1 1 25 LEU C C -1.606 -11.360 -30.565 1.00 . A A . 25 LEU C 1 1
14 26737 1 1 25 LEU CA C -2.272 -11.085 -29.220 1.00 . A A . 25 LEU CA 1 1
14 26738 1 1 25 LEU CB C -2.015 -9.638 -28.797 1.00 . A A . 25 LEU CB 1 1
14 26739 1 1 25 LEU CD1 C -2.984 -7.327 -28.784 1.00 . A A . 25 LEU CD1 1 1
14 26740 1 1 25 LEU CD2 C -1.871 -8.201 -30.846 1.00 . A A . 25 LEU CD2 1 1
14 26741 1 1 25 LEU CG C -2.711 -8.561 -29.629 1.00 . A A . 25 LEU CG 1 1
14 26742 1 1 25 LEU H H -1.322 -11.644 -27.414 1.00 . A A . 25 LEU H 1 1
14 26743 1 1 25 LEU HA H -3.336 -11.238 -29.321 1.00 . A A . 25 LEU HA 1 1
14 26744 1 1 25 LEU HB2 H -2.343 -9.530 -27.775 1.00 . A A . 25 LEU HB2 1 1
14 26745 1 1 25 LEU HB3 H -0.950 -9.463 -28.851 1.00 . A A . 25 LEU HB3 1 1
14 26746 1 1 25 LEU HD11 H -4.045 -7.240 -28.606 1.00 . A A . 25 LEU HD11 1 1
14 26747 1 1 25 LEU HD12 H -2.634 -6.448 -29.306 1.00 . A A . 25 LEU HD12 1 1
14 26748 1 1 25 LEU HD13 H -2.466 -7.415 -27.840 1.00 . A A . 25 LEU HD13 1 1
14 26749 1 1 25 LEU HD21 H -0.833 -8.126 -30.557 1.00 . A A . 25 LEU HD21 1 1
14 26750 1 1 25 LEU HD22 H -2.203 -7.254 -31.245 1.00 . A A . 25 LEU HD22 1 1
14 26751 1 1 25 LEU HD23 H -1.981 -8.968 -31.599 1.00 . A A . 25 LEU HD23 1 1
14 26752 1 1 25 LEU HG H -3.661 -8.943 -29.978 1.00 . A A . 25 LEU HG 1 1
14 26753 1 1 25 LEU N N -1.783 -12.005 -28.199 1.00 . A A . 25 LEU N 1 1
14 26754 1 1 25 LEU O O -2.243 -11.268 -31.615 1.00 . A A . 25 LEU O 1 1
14 26755 1 1 26 LEU C C -0.199 -13.150 -32.506 1.00 . A A . 26 LEU C 1 1
14 26756 1 1 26 LEU CA C 0.430 -11.990 -31.740 1.00 . A A . 26 LEU CA 1 1
14 26757 1 1 26 LEU CB C 1.884 -12.319 -31.397 1.00 . A A . 26 LEU CB 1 1
14 26758 1 1 26 LEU CD1 C 3.132 -10.398 -32.413 1.00 . A A . 26 LEU CD1 1 1
14 26759 1 1 26 LEU CD2 C 4.245 -12.626 -32.181 1.00 . A A . 26 LEU CD2 1 1
14 26760 1 1 26 LEU CG C 2.929 -11.905 -32.433 1.00 . A A . 26 LEU CG 1 1
14 26761 1 1 26 LEU H H 0.131 -11.756 -29.658 1.00 . A A . 26 LEU H 1 1
14 26762 1 1 26 LEU HA H 0.407 -11.108 -32.363 1.00 . A A . 26 LEU HA 1 1
14 26763 1 1 26 LEU HB2 H 2.125 -11.824 -30.469 1.00 . A A . 26 LEU HB2 1 1
14 26764 1 1 26 LEU HB3 H 1.957 -13.389 -31.262 1.00 . A A . 26 LEU HB3 1 1
14 26765 1 1 26 LEU HD11 H 2.466 -9.935 -33.126 1.00 . A A . 26 LEU HD11 1 1
14 26766 1 1 26 LEU HD12 H 4.155 -10.169 -32.674 1.00 . A A . 26 LEU HD12 1 1
14 26767 1 1 26 LEU HD13 H 2.920 -10.019 -31.424 1.00 . A A . 26 LEU HD13 1 1
14 26768 1 1 26 LEU HD21 H 4.716 -12.856 -33.125 1.00 . A A . 26 LEU HD21 1 1
14 26769 1 1 26 LEU HD22 H 4.056 -13.541 -31.640 1.00 . A A . 26 LEU HD22 1 1
14 26770 1 1 26 LEU HD23 H 4.897 -11.991 -31.598 1.00 . A A . 26 LEU HD23 1 1
14 26771 1 1 26 LEU HG H 2.579 -12.181 -33.418 1.00 . A A . 26 LEU HG 1 1
14 26772 1 1 26 LEU N N -0.323 -11.699 -30.525 1.00 . A A . 26 LEU N 1 1
14 26773 1 1 26 LEU O O -0.186 -13.174 -33.737 1.00 . A A . 26 LEU O 1 1
14 26774 1 1 27 VAL C C -2.846 -14.982 -32.717 1.00 . A A . 27 VAL C 1 1
14 26775 1 1 27 VAL CA C -1.388 -15.270 -32.378 1.00 . A A . 27 VAL CA 1 1
14 26776 1 1 27 VAL CB C -1.320 -16.498 -31.451 1.00 . A A . 27 VAL CB 1 1
14 26777 1 1 27 VAL CG1 C -1.847 -17.734 -32.163 1.00 . A A . 27 VAL CG1 1 1
14 26778 1 1 27 VAL CG2 C 0.104 -16.719 -30.964 1.00 . A A . 27 VAL CG2 1 1
14 26779 1 1 27 VAL H H -0.729 -14.033 -30.792 1.00 . A A . 27 VAL H 1 1
14 26780 1 1 27 VAL HA H -0.856 -15.503 -33.289 1.00 . A A . 27 VAL HA 1 1
14 26781 1 1 27 VAL HB H -1.947 -16.310 -30.592 1.00 . A A . 27 VAL HB 1 1
14 26782 1 1 27 VAL HG11 H -2.121 -17.477 -33.176 1.00 . A A . 27 VAL HG11 1 1
14 26783 1 1 27 VAL HG12 H -1.081 -18.496 -32.178 1.00 . A A . 27 VAL HG12 1 1
14 26784 1 1 27 VAL HG13 H -2.716 -18.108 -31.641 1.00 . A A . 27 VAL HG13 1 1
14 26785 1 1 27 VAL HG21 H 0.228 -16.262 -29.994 1.00 . A A . 27 VAL HG21 1 1
14 26786 1 1 27 VAL HG22 H 0.298 -17.779 -30.891 1.00 . A A . 27 VAL HG22 1 1
14 26787 1 1 27 VAL HG23 H 0.797 -16.274 -31.663 1.00 . A A . 27 VAL HG23 1 1
14 26788 1 1 27 VAL N N -0.751 -14.109 -31.769 1.00 . A A . 27 VAL N 1 1
14 26789 1 1 27 VAL O O -3.375 -15.483 -33.709 1.00 . A A . 27 VAL O 1 1
14 26790 1 1 28 PHE C C -5.111 -13.289 -33.511 1.00 . A A . 28 PHE C 1 1
14 26791 1 1 28 PHE CA C -4.890 -13.816 -32.096 1.00 . A A . 28 PHE CA 1 1
14 26792 1 1 28 PHE CB C -5.332 -12.766 -31.074 1.00 . A A . 28 PHE CB 1 1
14 26793 1 1 28 PHE CD1 C -7.640 -13.611 -30.572 1.00 . A A . 28 PHE CD1 1 1
14 26794 1 1 28 PHE CD2 C -6.100 -13.382 -28.766 1.00 . A A . 28 PHE CD2 1 1
14 26795 1 1 28 PHE CE1 C -8.606 -14.067 -29.694 1.00 . A A . 28 PHE CE1 1 1
14 26796 1 1 28 PHE CE2 C -7.062 -13.838 -27.884 1.00 . A A . 28 PHE CE2 1 1
14 26797 1 1 28 PHE CG C -6.378 -13.263 -30.118 1.00 . A A . 28 PHE CG 1 1
14 26798 1 1 28 PHE CZ C -8.316 -14.182 -28.349 1.00 . A A . 28 PHE CZ 1 1
14 26799 1 1 28 PHE H H -3.016 -13.803 -31.111 1.00 . A A . 28 PHE H 1 1
14 26800 1 1 28 PHE HA H -5.482 -14.708 -31.961 1.00 . A A . 28 PHE HA 1 1
14 26801 1 1 28 PHE HB2 H -4.475 -12.456 -30.495 1.00 . A A . 28 PHE HB2 1 1
14 26802 1 1 28 PHE HB3 H -5.736 -11.913 -31.597 1.00 . A A . 28 PHE HB3 1 1
14 26803 1 1 28 PHE HD1 H -7.869 -13.522 -31.624 1.00 . A A . 28 PHE HD1 1 1
14 26804 1 1 28 PHE HD2 H -5.119 -13.113 -28.401 1.00 . A A . 28 PHE HD2 1 1
14 26805 1 1 28 PHE HE1 H -9.585 -14.336 -30.061 1.00 . A A . 28 PHE HE1 1 1
14 26806 1 1 28 PHE HE2 H -6.831 -13.927 -26.832 1.00 . A A . 28 PHE HE2 1 1
14 26807 1 1 28 PHE HZ H -9.068 -14.538 -27.661 1.00 . A A . 28 PHE HZ 1 1
14 26808 1 1 28 PHE N N -3.492 -14.171 -31.885 1.00 . A A . 28 PHE N 1 1
14 26809 1 1 28 PHE O O -6.116 -13.598 -34.151 1.00 . A A . 28 PHE O 1 1
14 26810 1 1 29 LEU C C -3.863 -12.945 -36.389 1.00 . A A . 29 LEU C 1 1
14 26811 1 1 29 LEU CA C -4.253 -11.918 -35.331 1.00 . A A . 29 LEU CA 1 1
14 26812 1 1 29 LEU CB C -3.353 -10.687 -35.442 1.00 . A A . 29 LEU CB 1 1
14 26813 1 1 29 LEU CD1 C -4.954 -9.160 -34.264 1.00 . A A . 29 LEU CD1 1 1
14 26814 1 1 29 LEU CD2 C -3.056 -8.201 -35.580 1.00 . A A . 29 LEU CD2 1 1
14 26815 1 1 29 LEU CG C -4.066 -9.335 -35.486 1.00 . A A . 29 LEU CG 1 1
14 26816 1 1 29 LEU H H -3.387 -12.280 -33.434 1.00 . A A . 29 LEU H 1 1
14 26817 1 1 29 LEU HA H -5.278 -11.621 -35.496 1.00 . A A . 29 LEU HA 1 1
14 26818 1 1 29 LEU HB2 H -2.691 -10.684 -34.590 1.00 . A A . 29 LEU HB2 1 1
14 26819 1 1 29 LEU HB3 H -2.771 -10.785 -36.347 1.00 . A A . 29 LEU HB3 1 1
14 26820 1 1 29 LEU HD11 H -5.906 -9.638 -34.439 1.00 . A A . 29 LEU HD11 1 1
14 26821 1 1 29 LEU HD12 H -5.108 -8.108 -34.078 1.00 . A A . 29 LEU HD12 1 1
14 26822 1 1 29 LEU HD13 H -4.477 -9.611 -33.405 1.00 . A A . 29 LEU HD13 1 1
14 26823 1 1 29 LEU HD21 H -3.395 -7.367 -34.985 1.00 . A A . 29 LEU HD21 1 1
14 26824 1 1 29 LEU HD22 H -2.957 -7.893 -36.610 1.00 . A A . 29 LEU HD22 1 1
14 26825 1 1 29 LEU HD23 H -2.098 -8.541 -35.213 1.00 . A A . 29 LEU HD23 1 1
14 26826 1 1 29 LEU HG H -4.697 -9.296 -36.364 1.00 . A A . 29 LEU HG 1 1
14 26827 1 1 29 LEU N N -4.164 -12.490 -33.992 1.00 . A A . 29 LEU N 1 1
14 26828 1 1 29 LEU O O -4.368 -12.919 -37.512 1.00 . A A . 29 LEU O 1 1
14 26829 1 1 30 LEU C C -2.851 -16.276 -36.408 1.00 . A A . 30 LEU C 1 1
14 26830 1 1 30 LEU CA C -2.504 -14.889 -36.939 1.00 . A A . 30 LEU CA 1 1
14 26831 1 1 30 LEU CB C -0.994 -14.776 -37.156 1.00 . A A . 30 LEU CB 1 1
14 26832 1 1 30 LEU CD1 C 1.041 -13.387 -37.617 1.00 . A A . 30 LEU CD1 1 1
14 26833 1 1 30 LEU CD2 C -1.036 -13.045 -38.969 1.00 . A A . 30 LEU CD2 1 1
14 26834 1 1 30 LEU CG C -0.480 -13.406 -37.599 1.00 . A A . 30 LEU CG 1 1
14 26835 1 1 30 LEU H H -2.595 -13.821 -35.115 1.00 . A A . 30 LEU H 1 1
14 26836 1 1 30 LEU HA H -3.007 -14.742 -37.884 1.00 . A A . 30 LEU HA 1 1
14 26837 1 1 30 LEU HB2 H -0.507 -15.027 -36.226 1.00 . A A . 30 LEU HB2 1 1
14 26838 1 1 30 LEU HB3 H -0.715 -15.496 -37.913 1.00 . A A . 30 LEU HB3 1 1
14 26839 1 1 30 LEU HD11 H 1.402 -12.757 -36.818 1.00 . A A . 30 LEU HD11 1 1
14 26840 1 1 30 LEU HD12 H 1.384 -13.000 -38.564 1.00 . A A . 30 LEU HD12 1 1
14 26841 1 1 30 LEU HD13 H 1.415 -14.391 -37.482 1.00 . A A . 30 LEU HD13 1 1
14 26842 1 1 30 LEU HD21 H -2.028 -12.633 -38.857 1.00 . A A . 30 LEU HD21 1 1
14 26843 1 1 30 LEU HD22 H -1.081 -13.932 -39.584 1.00 . A A . 30 LEU HD22 1 1
14 26844 1 1 30 LEU HD23 H -0.392 -12.315 -39.437 1.00 . A A . 30 LEU HD23 1 1
14 26845 1 1 30 LEU HG H -0.814 -12.658 -36.893 1.00 . A A . 30 LEU HG 1 1
14 26846 1 1 30 LEU N N -2.962 -13.850 -36.023 1.00 . A A . 30 LEU N 1 1
14 26847 1 1 30 LEU O O -1.988 -17.028 -35.956 1.00 . A A . 30 LEU O 1 1
14 26848 1 1 31 PRO C C -4.186 -19.072 -36.893 1.00 . A A . 31 PRO C 1 1
14 26849 1 1 31 PRO CA C -4.636 -17.924 -35.995 1.00 . A A . 31 PRO CA 1 1
14 26850 1 1 31 PRO CB C -6.158 -17.769 -36.048 1.00 . A A . 31 PRO CB 1 1
14 26851 1 1 31 PRO CD C -5.229 -15.778 -36.990 1.00 . A A . 31 PRO CD 1 1
14 26852 1 1 31 PRO CG C -6.396 -16.722 -37.081 1.00 . A A . 31 PRO CG 1 1
14 26853 1 1 31 PRO HA H -4.328 -18.122 -34.979 1.00 . A A . 31 PRO HA 1 1
14 26854 1 1 31 PRO HB2 H -6.609 -18.711 -36.328 1.00 . A A . 31 PRO HB2 1 1
14 26855 1 1 31 PRO HB3 H -6.526 -17.460 -35.081 1.00 . A A . 31 PRO HB3 1 1
14 26856 1 1 31 PRO HD2 H -4.978 -15.393 -37.968 1.00 . A A . 31 PRO HD2 1 1
14 26857 1 1 31 PRO HD3 H -5.450 -14.969 -36.310 1.00 . A A . 31 PRO HD3 1 1
14 26858 1 1 31 PRO HG2 H -6.438 -17.174 -38.060 1.00 . A A . 31 PRO HG2 1 1
14 26859 1 1 31 PRO HG3 H -7.317 -16.199 -36.868 1.00 . A A . 31 PRO HG3 1 1
14 26860 1 1 31 PRO N N -4.145 -16.625 -36.464 1.00 . A A . 31 PRO N 1 1
14 26861 1 1 31 PRO O O -4.804 -19.347 -37.921 1.00 . A A . 31 PRO O 1 1
14 26862 1 1 32 ALA C C -2.799 -22.178 -36.536 1.00 . A A . 32 ALA C 1 1
14 26863 1 1 32 ALA CA C -2.576 -20.858 -37.265 1.00 . A A . 32 ALA CA 1 1
14 26864 1 1 32 ALA CB C -1.095 -20.651 -37.545 1.00 . A A . 32 ALA CB 1 1
14 26865 1 1 32 ALA H H -2.657 -19.471 -35.669 1.00 . A A . 32 ALA H 1 1
14 26866 1 1 32 ALA HA H -3.095 -20.889 -38.213 1.00 . A A . 32 ALA HA 1 1
14 26867 1 1 32 ALA HB1 H -0.879 -20.934 -38.566 1.00 . A A . 32 ALA HB1 1 1
14 26868 1 1 32 ALA HB2 H -0.843 -19.612 -37.399 1.00 . A A . 32 ALA HB2 1 1
14 26869 1 1 32 ALA HB3 H -0.513 -21.262 -36.872 1.00 . A A . 32 ALA HB3 1 1
14 26870 1 1 32 ALA N N -3.106 -19.738 -36.498 1.00 . A A . 32 ALA N 1 1
14 26871 1 1 32 ALA O O -3.426 -22.215 -35.477 1.00 . A A . 32 ALA O 1 1
14 26872 1 1 33 ASP C C -1.118 -25.363 -36.603 1.00 . A A . 33 ASP C 1 1
14 26873 1 1 33 ASP CA C -2.426 -24.583 -36.514 1.00 . A A . 33 ASP CA 1 1
14 26874 1 1 33 ASP CB C -3.546 -25.360 -37.208 1.00 . A A . 33 ASP CB 1 1
14 26875 1 1 33 ASP CG C -4.868 -24.619 -37.181 1.00 . A A . 33 ASP CG 1 1
14 26876 1 1 33 ASP H H -1.794 -23.166 -37.954 1.00 . A A . 33 ASP H 1 1
14 26877 1 1 33 ASP HA H -2.683 -24.453 -35.473 1.00 . A A . 33 ASP HA 1 1
14 26878 1 1 33 ASP HB2 H -3.272 -25.531 -38.239 1.00 . A A . 33 ASP HB2 1 1
14 26879 1 1 33 ASP HB3 H -3.677 -26.311 -36.712 1.00 . A A . 33 ASP HB3 1 1
14 26880 1 1 33 ASP N N -2.283 -23.260 -37.110 1.00 . A A . 33 ASP N 1 1
14 26881 1 1 33 ASP O O -1.121 -26.590 -36.707 1.00 . A A . 33 ASP O 1 1
14 26882 1 1 33 ASP OD1 O -5.466 -24.509 -36.089 1.00 . A A . 33 ASP OD1 1 1
14 26883 1 1 33 ASP OD2 O -5.305 -24.147 -38.251 1.00 . A A . 33 ASP OD2 1 1
14 26884 1 1 34 SER C C 1.760 -25.773 -35.274 1.00 . A A . 34 SER C 1 1
14 26885 1 1 34 SER CA C 1.314 -25.268 -36.643 1.00 . A A . 34 SER CA 1 1
14 26886 1 1 34 SER CB C 2.340 -24.275 -37.192 1.00 . A A . 34 SER CB 1 1
14 26887 1 1 34 SER H H -0.065 -23.669 -36.478 1.00 . A A . 34 SER H 1 1
14 26888 1 1 34 SER HA H 1.241 -26.108 -37.317 1.00 . A A . 34 SER HA 1 1
14 26889 1 1 34 SER HB2 H 2.230 -24.204 -38.264 1.00 . A A . 34 SER HB2 1 1
14 26890 1 1 34 SER HB3 H 2.171 -23.304 -36.748 1.00 . A A . 34 SER HB3 1 1
14 26891 1 1 34 SER HG H 3.891 -24.417 -36.005 1.00 . A A . 34 SER HG 1 1
14 26892 1 1 34 SER N N -0.002 -24.643 -36.562 1.00 . A A . 34 SER N 1 1
14 26893 1 1 34 SER O O 2.505 -26.747 -35.172 1.00 . A A . 34 SER O 1 1
14 26894 1 1 34 SER OG O 3.661 -24.690 -36.896 1.00 . A A . 34 SER OG 1 1
14 26895 1 1 35 GLY C C 1.634 -24.332 -31.903 1.00 . A A . 35 GLY C 1 1
14 26896 1 1 35 GLY CA C 1.661 -25.496 -32.874 1.00 . A A . 35 GLY CA 1 1
14 26897 1 1 35 GLY H H 0.709 -24.332 -34.365 1.00 . A A . 35 GLY H 1 1
14 26898 1 1 35 GLY HA2 H 0.970 -26.252 -32.534 1.00 . A A . 35 GLY HA2 1 1
14 26899 1 1 35 GLY HA3 H 2.657 -25.913 -32.889 1.00 . A A . 35 GLY HA3 1 1
14 26900 1 1 35 GLY N N 1.299 -25.101 -34.223 1.00 . A A . 35 GLY N 1 1
14 26901 1 1 35 GLY O O 1.480 -24.526 -30.698 1.00 . A A . 35 GLY O 1 1
14 26902 1 1 36 GLU C C 0.485 -21.823 -30.795 1.00 . A A . 36 GLU C 1 1
14 26903 1 1 36 GLU CA C 1.779 -21.922 -31.598 1.00 . A A . 36 GLU CA 1 1
14 26904 1 1 36 GLU CB C 1.951 -20.673 -32.465 1.00 . A A . 36 GLU CB 1 1
14 26905 1 1 36 GLU CD C 1.294 -19.549 -34.630 1.00 . A A . 36 GLU CD 1 1
14 26906 1 1 36 GLU CG C 0.894 -20.533 -33.548 1.00 . A A . 36 GLU CG 1 1
14 26907 1 1 36 GLU H H 1.904 -23.031 -33.397 1.00 . A A . 36 GLU H 1 1
14 26908 1 1 36 GLU HA H 2.610 -21.990 -30.912 1.00 . A A . 36 GLU HA 1 1
14 26909 1 1 36 GLU HB2 H 1.905 -19.800 -31.831 1.00 . A A . 36 GLU HB2 1 1
14 26910 1 1 36 GLU HB3 H 2.920 -20.711 -32.941 1.00 . A A . 36 GLU HB3 1 1
14 26911 1 1 36 GLU HG2 H 0.733 -21.499 -34.003 1.00 . A A . 36 GLU HG2 1 1
14 26912 1 1 36 GLU HG3 H -0.025 -20.193 -33.094 1.00 . A A . 36 GLU HG3 1 1
14 26913 1 1 36 GLU N N 1.785 -23.121 -32.429 1.00 . A A . 36 GLU N 1 1
14 26914 1 1 36 GLU O O 0.494 -21.432 -29.627 1.00 . A A . 36 GLU O 1 1
14 26915 1 1 36 GLU OE1 O 1.100 -18.332 -34.425 1.00 . A A . 36 GLU OE1 1 1
14 26916 1 1 36 GLU OE2 O 1.799 -19.995 -35.681 1.00 . A A . 36 GLU OE2 1 1
14 26917 1 1 37 LYS C C -2.058 -23.242 -29.738 1.00 . A A . 37 LYS C 1 1
14 26918 1 1 37 LYS CA C -1.929 -22.132 -30.776 1.00 . A A . 37 LYS CA 1 1
14 26919 1 1 37 LYS CB C -3.048 -22.257 -31.813 1.00 . A A . 37 LYS CB 1 1
14 26920 1 1 37 LYS CD C -4.715 -20.529 -31.077 1.00 . A A . 37 LYS CD 1 1
14 26921 1 1 37 LYS CE C -5.006 -19.862 -32.413 1.00 . A A . 37 LYS CE 1 1
14 26922 1 1 37 LYS CG C -4.435 -22.013 -31.245 1.00 . A A . 37 LYS CG 1 1
14 26923 1 1 37 LYS H H -0.569 -22.482 -32.360 1.00 . A A . 37 LYS H 1 1
14 26924 1 1 37 LYS HA H -2.016 -21.178 -30.278 1.00 . A A . 37 LYS HA 1 1
14 26925 1 1 37 LYS HB2 H -2.873 -21.540 -32.602 1.00 . A A . 37 LYS HB2 1 1
14 26926 1 1 37 LYS HB3 H -3.024 -23.253 -32.232 1.00 . A A . 37 LYS HB3 1 1
14 26927 1 1 37 LYS HD2 H -5.571 -20.403 -30.431 1.00 . A A . 37 LYS HD2 1 1
14 26928 1 1 37 LYS HD3 H -3.852 -20.056 -30.630 1.00 . A A . 37 LYS HD3 1 1
14 26929 1 1 37 LYS HE2 H -4.327 -19.034 -32.543 1.00 . A A . 37 LYS HE2 1 1
14 26930 1 1 37 LYS HE3 H -4.849 -20.583 -33.202 1.00 . A A . 37 LYS HE3 1 1
14 26931 1 1 37 LYS HG2 H -5.169 -22.433 -31.916 1.00 . A A . 37 LYS HG2 1 1
14 26932 1 1 37 LYS HG3 H -4.508 -22.495 -30.280 1.00 . A A . 37 LYS HG3 1 1
14 26933 1 1 37 LYS HZ1 H -7.071 -20.157 -32.528 1.00 . A A . 37 LYS HZ1 1 1
14 26934 1 1 37 LYS HZ2 H -6.529 -18.775 -33.341 1.00 . A A . 37 LYS HZ2 1 1
14 26935 1 1 37 LYS HZ3 H -6.623 -18.780 -31.652 1.00 . A A . 37 LYS HZ3 1 1
14 26936 1 1 37 LYS N N -0.627 -22.179 -31.429 1.00 . A A . 37 LYS N 1 1
14 26937 1 1 37 LYS NZ N -6.405 -19.359 -32.489 1.00 . A A . 37 LYS NZ 1 1
14 26938 1 1 37 LYS O O -2.778 -23.099 -28.749 1.00 . A A . 37 LYS O 1 1
14 26939 1 1 38 ILE C C -0.585 -25.187 -27.788 1.00 . A A . 38 ILE C 1 1
14 26940 1 1 38 ILE CA C -1.389 -25.478 -29.051 1.00 . A A . 38 ILE CA 1 1
14 26941 1 1 38 ILE CB C -0.839 -26.755 -29.713 1.00 . A A . 38 ILE CB 1 1
14 26942 1 1 38 ILE CD1 C -1.041 -28.212 -31.790 1.00 . A A . 38 ILE CD1 1 1
14 26943 1 1 38 ILE CG1 C -1.636 -27.084 -30.977 1.00 . A A . 38 ILE CG1 1 1
14 26944 1 1 38 ILE CG2 C -0.883 -27.920 -28.735 1.00 . A A . 38 ILE CG2 1 1
14 26945 1 1 38 ILE H H -0.799 -24.399 -30.773 1.00 . A A . 38 ILE H 1 1
14 26946 1 1 38 ILE HA H -2.419 -25.653 -28.777 1.00 . A A . 38 ILE HA 1 1
14 26947 1 1 38 ILE HB H 0.191 -26.580 -29.981 1.00 . A A . 38 ILE HB 1 1
14 26948 1 1 38 ILE HD11 H -0.747 -27.840 -32.761 1.00 . A A . 38 ILE HD11 1 1
14 26949 1 1 38 ILE HD12 H -0.175 -28.607 -31.280 1.00 . A A . 38 ILE HD12 1 1
14 26950 1 1 38 ILE HD13 H -1.775 -28.994 -31.913 1.00 . A A . 38 ILE HD13 1 1
14 26951 1 1 38 ILE HG12 H -2.639 -27.370 -30.699 1.00 . A A . 38 ILE HG12 1 1
14 26952 1 1 38 ILE HG13 H -1.678 -26.207 -31.606 1.00 . A A . 38 ILE HG13 1 1
14 26953 1 1 38 ILE HG21 H -0.226 -27.715 -27.902 1.00 . A A . 38 ILE HG21 1 1
14 26954 1 1 38 ILE HG22 H -1.892 -28.047 -28.373 1.00 . A A . 38 ILE HG22 1 1
14 26955 1 1 38 ILE HG23 H -0.562 -28.822 -29.233 1.00 . A A . 38 ILE HG23 1 1
14 26956 1 1 38 ILE N N -1.355 -24.346 -29.968 1.00 . A A . 38 ILE N 1 1
14 26957 1 1 38 ILE O O -1.110 -25.252 -26.677 1.00 . A A . 38 ILE O 1 1
14 26958 1 1 39 SER C C 0.954 -23.498 -25.942 1.00 . A A . 39 SER C 1 1
14 26959 1 1 39 SER CA C 1.570 -24.564 -26.842 1.00 . A A . 39 SER CA 1 1
14 26960 1 1 39 SER CB C 2.937 -24.097 -27.345 1.00 . A A . 39 SER CB 1 1
14 26961 1 1 39 SER H H 1.052 -24.829 -28.878 1.00 . A A . 39 SER H 1 1
14 26962 1 1 39 SER HA H 1.697 -25.472 -26.271 1.00 . A A . 39 SER HA 1 1
14 26963 1 1 39 SER HB2 H 3.171 -24.604 -28.268 1.00 . A A . 39 SER HB2 1 1
14 26964 1 1 39 SER HB3 H 2.908 -23.031 -27.518 1.00 . A A . 39 SER HB3 1 1
14 26965 1 1 39 SER HG H 4.549 -25.041 -26.756 1.00 . A A . 39 SER HG 1 1
14 26966 1 1 39 SER N N 0.692 -24.864 -27.968 1.00 . A A . 39 SER N 1 1
14 26967 1 1 39 SER O O 0.711 -23.733 -24.758 1.00 . A A . 39 SER O 1 1
14 26968 1 1 39 SER OG O 3.953 -24.379 -26.398 1.00 . A A . 39 SER OG 1 1
14 26969 1 1 40 LEU C C -1.301 -21.558 -25.314 1.00 . A A . 40 LEU C 1 1
14 26970 1 1 40 LEU CA C 0.117 -21.219 -25.762 1.00 . A A . 40 LEU CA 1 1
14 26971 1 1 40 LEU CB C 0.104 -19.948 -26.614 1.00 . A A . 40 LEU CB 1 1
14 26972 1 1 40 LEU CD1 C -0.153 -17.468 -26.364 1.00 . A A . 40 LEU CD1 1 1
14 26973 1 1 40 LEU CD2 C -2.160 -18.892 -26.811 1.00 . A A . 40 LEU CD2 1 1
14 26974 1 1 40 LEU CG C -0.805 -18.821 -26.124 1.00 . A A . 40 LEU CG 1 1
14 26975 1 1 40 LEU H H 0.920 -22.196 -27.459 1.00 . A A . 40 LEU H 1 1
14 26976 1 1 40 LEU HA H 0.728 -21.050 -24.888 1.00 . A A . 40 LEU HA 1 1
14 26977 1 1 40 LEU HB2 H 1.113 -19.567 -26.653 1.00 . A A . 40 LEU HB2 1 1
14 26978 1 1 40 LEU HB3 H -0.214 -20.222 -27.610 1.00 . A A . 40 LEU HB3 1 1
14 26979 1 1 40 LEU HD11 H -0.561 -16.744 -25.674 1.00 . A A . 40 LEU HD11 1 1
14 26980 1 1 40 LEU HD12 H -0.349 -17.149 -27.377 1.00 . A A . 40 LEU HD12 1 1
14 26981 1 1 40 LEU HD13 H 0.913 -17.550 -26.213 1.00 . A A . 40 LEU HD13 1 1
14 26982 1 1 40 LEU HD21 H -2.765 -19.651 -26.338 1.00 . A A . 40 LEU HD21 1 1
14 26983 1 1 40 LEU HD22 H -2.022 -19.139 -27.854 1.00 . A A . 40 LEU HD22 1 1
14 26984 1 1 40 LEU HD23 H -2.655 -17.935 -26.731 1.00 . A A . 40 LEU HD23 1 1
14 26985 1 1 40 LEU HG H -0.962 -18.930 -25.060 1.00 . A A . 40 LEU HG 1 1
14 26986 1 1 40 LEU N N 0.705 -22.324 -26.512 1.00 . A A . 40 LEU N 1 1
14 26987 1 1 40 LEU O O -1.805 -21.001 -24.340 1.00 . A A . 40 LEU O 1 1
14 26988 1 1 41 GLY C C -3.430 -23.274 -24.233 1.00 . A A . 41 GLY C 1 1
14 26989 1 1 41 GLY CA C -3.292 -22.878 -25.690 1.00 . A A . 41 GLY CA 1 1
14 26990 1 1 41 GLY H H -1.487 -22.889 -26.797 1.00 . A A . 41 GLY H 1 1
14 26991 1 1 41 GLY HA2 H -3.960 -22.055 -25.893 1.00 . A A . 41 GLY HA2 1 1
14 26992 1 1 41 GLY HA3 H -3.573 -23.718 -26.308 1.00 . A A . 41 GLY HA3 1 1
14 26993 1 1 41 GLY N N -1.939 -22.478 -26.031 1.00 . A A . 41 GLY N 1 1
14 26994 1 1 41 GLY O O -4.269 -22.734 -23.513 1.00 . A A . 41 GLY O 1 1
14 26995 1 1 42 ILE C C -1.855 -23.757 -21.502 1.00 . A A . 42 ILE C 1 1
14 26996 1 1 42 ILE CA C -2.640 -24.690 -22.419 1.00 . A A . 42 ILE CA 1 1
14 26997 1 1 42 ILE CB C -2.069 -26.115 -22.294 1.00 . A A . 42 ILE CB 1 1
14 26998 1 1 42 ILE CD1 C -2.033 -28.095 -20.695 1.00 . A A . 42 ILE CD1 1 1
14 26999 1 1 42 ILE CG1 C -2.150 -26.594 -20.843 1.00 . A A . 42 ILE CG1 1 1
14 27000 1 1 42 ILE CG2 C -0.632 -26.155 -22.792 1.00 . A A . 42 ILE CG2 1 1
14 27001 1 1 42 ILE H H -1.958 -24.614 -24.421 1.00 . A A . 42 ILE H 1 1
14 27002 1 1 42 ILE HA H -3.672 -24.707 -22.099 1.00 . A A . 42 ILE HA 1 1
14 27003 1 1 42 ILE HB H -2.659 -26.771 -22.915 1.00 . A A . 42 ILE HB 1 1
14 27004 1 1 42 ILE HD11 H -2.756 -28.577 -21.337 1.00 . A A . 42 ILE HD11 1 1
14 27005 1 1 42 ILE HD12 H -1.038 -28.408 -20.977 1.00 . A A . 42 ILE HD12 1 1
14 27006 1 1 42 ILE HD13 H -2.222 -28.372 -19.669 1.00 . A A . 42 ILE HD13 1 1
14 27007 1 1 42 ILE HG12 H -1.351 -26.142 -20.276 1.00 . A A . 42 ILE HG12 1 1
14 27008 1 1 42 ILE HG13 H -3.099 -26.291 -20.424 1.00 . A A . 42 ILE HG13 1 1
14 27009 1 1 42 ILE HG21 H -0.165 -27.073 -22.468 1.00 . A A . 42 ILE HG21 1 1
14 27010 1 1 42 ILE HG22 H -0.624 -26.110 -23.870 1.00 . A A . 42 ILE HG22 1 1
14 27011 1 1 42 ILE HG23 H -0.088 -25.313 -22.391 1.00 . A A . 42 ILE HG23 1 1
14 27012 1 1 42 ILE N N -2.605 -24.221 -23.799 1.00 . A A . 42 ILE N 1 1
14 27013 1 1 42 ILE O O -2.102 -23.701 -20.297 1.00 . A A . 42 ILE O 1 1
14 27014 1 1 43 THR C C -0.953 -21.155 -20.484 1.00 . A A . 43 THR C 1 1
14 27015 1 1 43 THR CA C -0.088 -22.094 -21.317 1.00 . A A . 43 THR CA 1 1
14 27016 1 1 43 THR CB C 0.817 -21.256 -22.240 1.00 . A A . 43 THR CB 1 1
14 27017 1 1 43 THR CG2 C 1.635 -20.258 -21.434 1.00 . A A . 43 THR CG2 1 1
14 27018 1 1 43 THR H H -0.760 -23.114 -23.046 1.00 . A A . 43 THR H 1 1
14 27019 1 1 43 THR HA H 0.542 -22.670 -20.656 1.00 . A A . 43 THR HA 1 1
14 27020 1 1 43 THR HB H 0.193 -20.711 -22.933 1.00 . A A . 43 THR HB 1 1
14 27021 1 1 43 THR HG1 H 1.242 -22.937 -23.179 1.00 . A A . 43 THR HG1 1 1
14 27022 1 1 43 THR HG21 H 2.242 -19.667 -22.103 1.00 . A A . 43 THR HG21 1 1
14 27023 1 1 43 THR HG22 H 2.273 -20.789 -20.743 1.00 . A A . 43 THR HG22 1 1
14 27024 1 1 43 THR HG23 H 0.970 -19.609 -20.884 1.00 . A A . 43 THR HG23 1 1
14 27025 1 1 43 THR N N -0.909 -23.025 -22.081 1.00 . A A . 43 THR N 1 1
14 27026 1 1 43 THR O O -0.771 -21.039 -19.272 1.00 . A A . 43 THR O 1 1
14 27027 1 1 43 THR OG1 O 1.695 -22.115 -22.976 1.00 . A A . 43 THR OG1 1 1
14 27028 1 1 44 VAL C C -3.946 -20.297 -19.795 1.00 . A A . 44 VAL C 1 1
14 27029 1 1 44 VAL CA C -2.790 -19.558 -20.459 1.00 . A A . 44 VAL CA 1 1
14 27030 1 1 44 VAL CB C -3.358 -18.509 -21.433 1.00 . A A . 44 VAL CB 1 1
14 27031 1 1 44 VAL CG1 C -4.132 -19.185 -22.555 1.00 . A A . 44 VAL CG1 1 1
14 27032 1 1 44 VAL CG2 C -4.239 -17.515 -20.690 1.00 . A A . 44 VAL CG2 1 1
14 27033 1 1 44 VAL H H -1.992 -20.621 -22.106 1.00 . A A . 44 VAL H 1 1
14 27034 1 1 44 VAL HA H -2.221 -19.043 -19.699 1.00 . A A . 44 VAL HA 1 1
14 27035 1 1 44 VAL HB H -2.532 -17.969 -21.871 1.00 . A A . 44 VAL HB 1 1
14 27036 1 1 44 VAL HG11 H -3.827 -20.218 -22.630 1.00 . A A . 44 VAL HG11 1 1
14 27037 1 1 44 VAL HG12 H -5.190 -19.135 -22.343 1.00 . A A . 44 VAL HG12 1 1
14 27038 1 1 44 VAL HG13 H -3.927 -18.681 -23.488 1.00 . A A . 44 VAL HG13 1 1
14 27039 1 1 44 VAL HG21 H -3.953 -17.488 -19.650 1.00 . A A . 44 VAL HG21 1 1
14 27040 1 1 44 VAL HG22 H -4.117 -16.534 -21.124 1.00 . A A . 44 VAL HG22 1 1
14 27041 1 1 44 VAL HG23 H -5.273 -17.818 -20.772 1.00 . A A . 44 VAL HG23 1 1
14 27042 1 1 44 VAL N N -1.896 -20.486 -21.141 1.00 . A A . 44 VAL N 1 1
14 27043 1 1 44 VAL O O -4.410 -19.910 -18.721 1.00 . A A . 44 VAL O 1 1
14 27044 1 1 45 LEU C C -5.195 -22.660 -18.504 1.00 . A A . 45 LEU C 1 1
14 27045 1 1 45 LEU CA C -5.510 -22.160 -19.910 1.00 . A A . 45 LEU CA 1 1
14 27046 1 1 45 LEU CB C -5.798 -23.345 -20.833 1.00 . A A . 45 LEU CB 1 1
14 27047 1 1 45 LEU CD1 C -7.891 -24.275 -21.850 1.00 . A A . 45 LEU CD1 1 1
14 27048 1 1 45 LEU CD2 C -6.804 -25.457 -19.933 1.00 . A A . 45 LEU CD2 1 1
14 27049 1 1 45 LEU CG C -7.097 -24.104 -20.564 1.00 . A A . 45 LEU CG 1 1
14 27050 1 1 45 LEU H H -3.997 -21.624 -21.289 1.00 . A A . 45 LEU H 1 1
14 27051 1 1 45 LEU HA H -6.384 -21.527 -19.866 1.00 . A A . 45 LEU HA 1 1
14 27052 1 1 45 LEU HB2 H -5.835 -22.974 -21.845 1.00 . A A . 45 LEU HB2 1 1
14 27053 1 1 45 LEU HB3 H -4.979 -24.044 -20.737 1.00 . A A . 45 LEU HB3 1 1
14 27054 1 1 45 LEU HD11 H -8.923 -24.486 -21.611 1.00 . A A . 45 LEU HD11 1 1
14 27055 1 1 45 LEU HD12 H -7.479 -25.095 -22.421 1.00 . A A . 45 LEU HD12 1 1
14 27056 1 1 45 LEU HD13 H -7.834 -23.367 -22.432 1.00 . A A . 45 LEU HD13 1 1
14 27057 1 1 45 LEU HD21 H -7.719 -25.880 -19.546 1.00 . A A . 45 LEU HD21 1 1
14 27058 1 1 45 LEU HD22 H -6.096 -25.332 -19.127 1.00 . A A . 45 LEU HD22 1 1
14 27059 1 1 45 LEU HD23 H -6.387 -26.120 -20.678 1.00 . A A . 45 LEU HD23 1 1
14 27060 1 1 45 LEU HG H -7.703 -23.536 -19.872 1.00 . A A . 45 LEU HG 1 1
14 27061 1 1 45 LEU N N -4.407 -21.364 -20.438 1.00 . A A . 45 LEU N 1 1
14 27062 1 1 45 LEU O O -5.963 -22.436 -17.567 1.00 . A A . 45 LEU O 1 1
14 27063 1 1 46 LEU C C -3.209 -22.742 -16.134 1.00 . A A . 46 LEU C 1 1
14 27064 1 1 46 LEU CA C -3.642 -23.867 -17.069 1.00 . A A . 46 LEU CA 1 1
14 27065 1 1 46 LEU CB C -2.497 -24.864 -17.252 1.00 . A A . 46 LEU CB 1 1
14 27066 1 1 46 LEU CD1 C -1.887 -27.004 -16.098 1.00 . A A . 46 LEU CD1 1 1
14 27067 1 1 46 LEU CD2 C -0.562 -24.929 -15.659 1.00 . A A . 46 LEU CD2 1 1
14 27068 1 1 46 LEU CG C -1.941 -25.490 -15.972 1.00 . A A . 46 LEU CG 1 1
14 27069 1 1 46 LEU H H -3.490 -23.483 -19.145 1.00 . A A . 46 LEU H 1 1
14 27070 1 1 46 LEU HA H -4.487 -24.377 -16.632 1.00 . A A . 46 LEU HA 1 1
14 27071 1 1 46 LEU HB2 H -2.852 -25.664 -17.883 1.00 . A A . 46 LEU HB2 1 1
14 27072 1 1 46 LEU HB3 H -1.686 -24.349 -17.748 1.00 . A A . 46 LEU HB3 1 1
14 27073 1 1 46 LEU HD11 H -2.815 -27.364 -16.516 1.00 . A A . 46 LEU HD11 1 1
14 27074 1 1 46 LEU HD12 H -1.738 -27.442 -15.122 1.00 . A A . 46 LEU HD12 1 1
14 27075 1 1 46 LEU HD13 H -1.068 -27.282 -16.746 1.00 . A A . 46 LEU HD13 1 1
14 27076 1 1 46 LEU HD21 H -0.020 -24.771 -16.580 1.00 . A A . 46 LEU HD21 1 1
14 27077 1 1 46 LEU HD22 H -0.021 -25.629 -15.039 1.00 . A A . 46 LEU HD22 1 1
14 27078 1 1 46 LEU HD23 H -0.665 -23.990 -15.135 1.00 . A A . 46 LEU HD23 1 1
14 27079 1 1 46 LEU HG H -2.597 -25.248 -15.146 1.00 . A A . 46 LEU HG 1 1
14 27080 1 1 46 LEU N N -4.060 -23.336 -18.362 1.00 . A A . 46 LEU N 1 1
14 27081 1 1 46 LEU O O -3.341 -22.850 -14.915 1.00 . A A . 46 LEU O 1 1
14 27082 1 1 47 SER C C -3.420 -19.777 -15.317 1.00 . A A . 47 SER C 1 1
14 27083 1 1 47 SER CA C -2.237 -20.520 -15.932 1.00 . A A . 47 SER CA 1 1
14 27084 1 1 47 SER CB C -1.423 -19.567 -16.809 1.00 . A A . 47 SER CB 1 1
14 27085 1 1 47 SER H H -2.612 -21.638 -17.690 1.00 . A A . 47 SER H 1 1
14 27086 1 1 47 SER HA H -1.608 -20.890 -15.137 1.00 . A A . 47 SER HA 1 1
14 27087 1 1 47 SER HB2 H -0.534 -20.072 -17.156 1.00 . A A . 47 SER HB2 1 1
14 27088 1 1 47 SER HB3 H -2.020 -19.264 -17.657 1.00 . A A . 47 SER HB3 1 1
14 27089 1 1 47 SER HG H -0.116 -18.212 -16.267 1.00 . A A . 47 SER HG 1 1
14 27090 1 1 47 SER N N -2.692 -21.664 -16.714 1.00 . A A . 47 SER N 1 1
14 27091 1 1 47 SER O O -3.292 -19.139 -14.272 1.00 . A A . 47 SER O 1 1
14 27092 1 1 47 SER OG O -1.037 -18.411 -16.085 1.00 . A A . 47 SER OG 1 1
14 27093 1 1 48 LEU C C -6.332 -19.907 -14.259 1.00 . A A . 48 LEU C 1 1
14 27094 1 1 48 LEU CA C -5.779 -19.203 -15.494 1.00 . A A . 48 LEU CA 1 1
14 27095 1 1 48 LEU CB C -6.840 -19.172 -16.595 1.00 . A A . 48 LEU CB 1 1
14 27096 1 1 48 LEU CD1 C -8.284 -17.539 -15.358 1.00 . A A . 48 LEU CD1 1 1
14 27097 1 1 48 LEU CD2 C -6.793 -16.739 -17.200 1.00 . A A . 48 LEU CD2 1 1
14 27098 1 1 48 LEU CG C -7.660 -17.886 -16.701 1.00 . A A . 48 LEU CG 1 1
14 27099 1 1 48 LEU H H -4.611 -20.388 -16.802 1.00 . A A . 48 LEU H 1 1
14 27100 1 1 48 LEU HA H -5.517 -18.189 -15.229 1.00 . A A . 48 LEU HA 1 1
14 27101 1 1 48 LEU HB2 H -6.340 -19.323 -17.540 1.00 . A A . 48 LEU HB2 1 1
14 27102 1 1 48 LEU HB3 H -7.525 -19.989 -16.417 1.00 . A A . 48 LEU HB3 1 1
14 27103 1 1 48 LEU HD11 H -8.963 -16.708 -15.481 1.00 . A A . 48 LEU HD11 1 1
14 27104 1 1 48 LEU HD12 H -7.507 -17.268 -14.659 1.00 . A A . 48 LEU HD12 1 1
14 27105 1 1 48 LEU HD13 H -8.825 -18.394 -14.981 1.00 . A A . 48 LEU HD13 1 1
14 27106 1 1 48 LEU HD21 H -5.984 -16.571 -16.506 1.00 . A A . 48 LEU HD21 1 1
14 27107 1 1 48 LEU HD22 H -7.392 -15.844 -17.280 1.00 . A A . 48 LEU HD22 1 1
14 27108 1 1 48 LEU HD23 H -6.389 -16.990 -18.171 1.00 . A A . 48 LEU HD23 1 1
14 27109 1 1 48 LEU HG H -8.461 -18.035 -17.412 1.00 . A A . 48 LEU HG 1 1
14 27110 1 1 48 LEU N N -4.571 -19.865 -15.974 1.00 . A A . 48 LEU N 1 1
14 27111 1 1 48 LEU O O -6.501 -19.294 -13.204 1.00 . A A . 48 LEU O 1 1
14 27112 1 1 49 THR C C -6.281 -21.840 -12.044 1.00 . A A . 49 THR C 1 1
14 27113 1 1 49 THR CA C -7.144 -21.987 -13.292 1.00 . A A . 49 THR CA 1 1
14 27114 1 1 49 THR CB C -7.240 -23.480 -13.662 1.00 . A A . 49 THR CB 1 1
14 27115 1 1 49 THR CG2 C -5.923 -23.981 -14.234 1.00 . A A . 49 THR CG2 1 1
14 27116 1 1 49 THR H H -6.455 -21.631 -15.262 1.00 . A A . 49 THR H 1 1
14 27117 1 1 49 THR HA H -8.139 -21.627 -13.075 1.00 . A A . 49 THR HA 1 1
14 27118 1 1 49 THR HB H -8.010 -23.600 -14.412 1.00 . A A . 49 THR HB 1 1
14 27119 1 1 49 THR HG1 H -7.933 -25.103 -12.782 1.00 . A A . 49 THR HG1 1 1
14 27120 1 1 49 THR HG21 H -5.136 -23.827 -13.512 1.00 . A A . 49 THR HG21 1 1
14 27121 1 1 49 THR HG22 H -5.693 -23.439 -15.139 1.00 . A A . 49 THR HG22 1 1
14 27122 1 1 49 THR HG23 H -6.005 -25.035 -14.457 1.00 . A A . 49 THR HG23 1 1
14 27123 1 1 49 THR N N -6.611 -21.199 -14.396 1.00 . A A . 49 THR N 1 1
14 27124 1 1 49 THR O O -6.788 -21.842 -10.923 1.00 . A A . 49 THR O 1 1
14 27125 1 1 49 THR OG1 O -7.589 -24.250 -12.507 1.00 . A A . 49 THR OG1 1 1
14 27126 1 1 50 VAL C C -4.103 -20.154 -10.553 1.00 . A A . 50 VAL C 1 1
14 27127 1 1 50 VAL CA C -4.040 -21.560 -11.137 1.00 . A A . 50 VAL CA 1 1
14 27128 1 1 50 VAL CB C -2.593 -21.857 -11.577 1.00 . A A . 50 VAL CB 1 1
14 27129 1 1 50 VAL CG1 C -1.633 -21.674 -10.412 1.00 . A A . 50 VAL CG1 1 1
14 27130 1 1 50 VAL CG2 C -2.489 -23.263 -12.149 1.00 . A A . 50 VAL CG2 1 1
14 27131 1 1 50 VAL H H -4.629 -21.716 -13.164 1.00 . A A . 50 VAL H 1 1
14 27132 1 1 50 VAL HA H -4.314 -22.271 -10.371 1.00 . A A . 50 VAL HA 1 1
14 27133 1 1 50 VAL HB H -2.323 -21.155 -12.351 1.00 . A A . 50 VAL HB 1 1
14 27134 1 1 50 VAL HG11 H -2.114 -21.986 -9.496 1.00 . A A . 50 VAL HG11 1 1
14 27135 1 1 50 VAL HG12 H -0.749 -22.272 -10.576 1.00 . A A . 50 VAL HG12 1 1
14 27136 1 1 50 VAL HG13 H -1.355 -20.633 -10.335 1.00 . A A . 50 VAL HG13 1 1
14 27137 1 1 50 VAL HG21 H -1.970 -23.899 -11.449 1.00 . A A . 50 VAL HG21 1 1
14 27138 1 1 50 VAL HG22 H -3.480 -23.653 -12.326 1.00 . A A . 50 VAL HG22 1 1
14 27139 1 1 50 VAL HG23 H -1.943 -23.233 -13.081 1.00 . A A . 50 VAL HG23 1 1
14 27140 1 1 50 VAL N N -4.974 -21.711 -12.247 1.00 . A A . 50 VAL N 1 1
14 27141 1 1 50 VAL O O -4.316 -19.978 -9.353 1.00 . A A . 50 VAL O 1 1
14 27142 1 1 51 PHE C C -5.244 -17.459 -10.223 1.00 . A A . 51 PHE C 1 1
14 27143 1 1 51 PHE CA C -3.952 -17.762 -10.977 1.00 . A A . 51 PHE CA 1 1
14 27144 1 1 51 PHE CB C -3.821 -16.829 -12.182 1.00 . A A . 51 PHE CB 1 1
14 27145 1 1 51 PHE CD1 C -1.743 -15.667 -11.389 1.00 . A A . 51 PHE CD1 1 1
14 27146 1 1 51 PHE CD2 C -1.789 -16.509 -13.619 1.00 . A A . 51 PHE CD2 1 1
14 27147 1 1 51 PHE CE1 C -0.457 -15.202 -11.587 1.00 . A A . 51 PHE CE1 1 1
14 27148 1 1 51 PHE CE2 C -0.503 -16.047 -13.823 1.00 . A A . 51 PHE CE2 1 1
14 27149 1 1 51 PHE CG C -2.423 -16.325 -12.401 1.00 . A A . 51 PHE CG 1 1
14 27150 1 1 51 PHE CZ C 0.164 -15.391 -12.806 1.00 . A A . 51 PHE CZ 1 1
14 27151 1 1 51 PHE H H -3.751 -19.358 -12.353 1.00 . A A . 51 PHE H 1 1
14 27152 1 1 51 PHE HA H -3.116 -17.600 -10.314 1.00 . A A . 51 PHE HA 1 1
14 27153 1 1 51 PHE HB2 H -4.126 -17.358 -13.073 1.00 . A A . 51 PHE HB2 1 1
14 27154 1 1 51 PHE HB3 H -4.465 -15.974 -12.038 1.00 . A A . 51 PHE HB3 1 1
14 27155 1 1 51 PHE HD1 H -2.229 -15.518 -10.434 1.00 . A A . 51 PHE HD1 1 1
14 27156 1 1 51 PHE HD2 H -2.309 -17.020 -14.416 1.00 . A A . 51 PHE HD2 1 1
14 27157 1 1 51 PHE HE1 H 0.061 -14.690 -10.789 1.00 . A A . 51 PHE HE1 1 1
14 27158 1 1 51 PHE HE2 H -0.019 -16.196 -14.777 1.00 . A A . 51 PHE HE2 1 1
14 27159 1 1 51 PHE HZ H 1.169 -15.030 -12.962 1.00 . A A . 51 PHE HZ 1 1
14 27160 1 1 51 PHE N N -3.917 -19.154 -11.408 1.00 . A A . 51 PHE N 1 1
14 27161 1 1 51 PHE O O -5.258 -16.650 -9.295 1.00 . A A . 51 PHE O 1 1
14 27162 1 1 52 MET C C -7.612 -18.442 -8.561 1.00 . A A . 52 MET C 1 1
14 27163 1 1 52 MET CA C -7.623 -17.915 -9.992 1.00 . A A . 52 MET CA 1 1
14 27164 1 1 52 MET CB C -8.722 -18.612 -10.796 1.00 . A A . 52 MET CB 1 1
14 27165 1 1 52 MET CE C -12.615 -19.144 -11.176 1.00 . A A . 52 MET CE 1 1
14 27166 1 1 52 MET CG C -10.120 -18.374 -10.248 1.00 . A A . 52 MET CG 1 1
14 27167 1 1 52 MET H H -6.252 -18.746 -11.374 1.00 . A A . 52 MET H 1 1
14 27168 1 1 52 MET HA H -7.823 -16.855 -9.971 1.00 . A A . 52 MET HA 1 1
14 27169 1 1 52 MET HB2 H -8.692 -18.252 -11.813 1.00 . A A . 52 MET HB2 1 1
14 27170 1 1 52 MET HB3 H -8.535 -19.676 -10.793 1.00 . A A . 52 MET HB3 1 1
14 27171 1 1 52 MET HE1 H -12.376 -18.910 -12.203 1.00 . A A . 52 MET HE1 1 1
14 27172 1 1 52 MET HE2 H -13.421 -19.863 -11.148 1.00 . A A . 52 MET HE2 1 1
14 27173 1 1 52 MET HE3 H -12.918 -18.244 -10.662 1.00 . A A . 52 MET HE3 1 1
14 27174 1 1 52 MET HG2 H -10.042 -18.092 -9.208 1.00 . A A . 52 MET HG2 1 1
14 27175 1 1 52 MET HG3 H -10.577 -17.570 -10.804 1.00 . A A . 52 MET HG3 1 1
14 27176 1 1 52 MET N N -6.326 -18.114 -10.629 1.00 . A A . 52 MET N 1 1
14 27177 1 1 52 MET O O -8.081 -17.774 -7.638 1.00 . A A . 52 MET O 1 1
14 27178 1 1 52 MET SD S -11.172 -19.834 -10.370 1.00 . A A . 52 MET SD 1 1
14 27179 1 1 53 LEU C C -6.216 -19.383 -6.092 1.00 . A A . 53 LEU C 1 1
14 27180 1 1 53 LEU CA C -7.001 -20.261 -7.062 1.00 . A A . 53 LEU CA 1 1
14 27181 1 1 53 LEU CB C -6.352 -21.642 -7.158 1.00 . A A . 53 LEU CB 1 1
14 27182 1 1 53 LEU CD1 C -7.903 -22.682 -5.486 1.00 . A A . 53 LEU CD1 1 1
14 27183 1 1 53 LEU CD2 C -8.326 -22.979 -7.933 1.00 . A A . 53 LEU CD2 1 1
14 27184 1 1 53 LEU CG C -7.261 -22.834 -6.856 1.00 . A A . 53 LEU CG 1 1
14 27185 1 1 53 LEU H H -6.716 -20.128 -9.154 1.00 . A A . 53 LEU H 1 1
14 27186 1 1 53 LEU HA H -8.010 -20.371 -6.692 1.00 . A A . 53 LEU HA 1 1
14 27187 1 1 53 LEU HB2 H -5.974 -21.761 -8.161 1.00 . A A . 53 LEU HB2 1 1
14 27188 1 1 53 LEU HB3 H -5.527 -21.668 -6.459 1.00 . A A . 53 LEU HB3 1 1
14 27189 1 1 53 LEU HD11 H -8.941 -22.411 -5.603 1.00 . A A . 53 LEU HD11 1 1
14 27190 1 1 53 LEU HD12 H -7.390 -21.909 -4.931 1.00 . A A . 53 LEU HD12 1 1
14 27191 1 1 53 LEU HD13 H -7.832 -23.616 -4.949 1.00 . A A . 53 LEU HD13 1 1
14 27192 1 1 53 LEU HD21 H -8.903 -22.068 -7.993 1.00 . A A . 53 LEU HD21 1 1
14 27193 1 1 53 LEU HD22 H -8.978 -23.803 -7.685 1.00 . A A . 53 LEU HD22 1 1
14 27194 1 1 53 LEU HD23 H -7.851 -23.169 -8.885 1.00 . A A . 53 LEU HD23 1 1
14 27195 1 1 53 LEU HG H -6.668 -23.738 -6.847 1.00 . A A . 53 LEU HG 1 1
14 27196 1 1 53 LEU N N -7.073 -19.644 -8.382 1.00 . A A . 53 LEU N 1 1
14 27197 1 1 53 LEU O O -6.492 -19.364 -4.892 1.00 . A A . 53 LEU O 1 1
14 27198 1 1 54 LEU C C -5.239 -16.619 -5.245 1.00 . A A . 54 LEU C 1 1
14 27199 1 1 54 LEU CA C -4.413 -17.773 -5.803 1.00 . A A . 54 LEU CA 1 1
14 27200 1 1 54 LEU CB C -3.244 -17.228 -6.626 1.00 . A A . 54 LEU CB 1 1
14 27201 1 1 54 LEU CD1 C -1.426 -17.799 -4.997 1.00 . A A . 54 LEU CD1 1 1
14 27202 1 1 54 LEU CD2 C -2.011 -19.402 -6.826 1.00 . A A . 54 LEU CD2 1 1
14 27203 1 1 54 LEU CG C -1.902 -17.935 -6.435 1.00 . A A . 54 LEU CG 1 1
14 27204 1 1 54 LEU H H -5.065 -18.713 -7.583 1.00 . A A . 54 LEU H 1 1
14 27205 1 1 54 LEU HA H -4.023 -18.353 -4.979 1.00 . A A . 54 LEU HA 1 1
14 27206 1 1 54 LEU HB2 H -3.511 -17.301 -7.668 1.00 . A A . 54 LEU HB2 1 1
14 27207 1 1 54 LEU HB3 H -3.112 -16.188 -6.362 1.00 . A A . 54 LEU HB3 1 1
14 27208 1 1 54 LEU HD11 H -2.097 -18.335 -4.344 1.00 . A A . 54 LEU HD11 1 1
14 27209 1 1 54 LEU HD12 H -1.410 -16.755 -4.721 1.00 . A A . 54 LEU HD12 1 1
14 27210 1 1 54 LEU HD13 H -0.431 -18.210 -4.907 1.00 . A A . 54 LEU HD13 1 1
14 27211 1 1 54 LEU HD21 H -2.603 -19.491 -7.725 1.00 . A A . 54 LEU HD21 1 1
14 27212 1 1 54 LEU HD22 H -2.485 -19.952 -6.026 1.00 . A A . 54 LEU HD22 1 1
14 27213 1 1 54 LEU HD23 H -1.024 -19.802 -7.003 1.00 . A A . 54 LEU HD23 1 1
14 27214 1 1 54 LEU HG H -1.164 -17.472 -7.076 1.00 . A A . 54 LEU HG 1 1
14 27215 1 1 54 LEU N N -5.238 -18.656 -6.621 1.00 . A A . 54 LEU N 1 1
14 27216 1 1 54 LEU O O -5.335 -16.441 -4.030 1.00 . A A . 54 LEU O 1 1
14 27217 1 1 55 VAL C C -7.862 -15.157 -4.923 1.00 . A A . 55 VAL C 1 1
14 27218 1 1 55 VAL CA C -6.656 -14.702 -5.737 1.00 . A A . 55 VAL CA 1 1
14 27219 1 1 55 VAL CB C -7.147 -13.902 -6.958 1.00 . A A . 55 VAL CB 1 1
14 27220 1 1 55 VAL CG1 C -5.991 -13.155 -7.607 1.00 . A A . 55 VAL CG1 1 1
14 27221 1 1 55 VAL CG2 C -7.826 -14.824 -7.960 1.00 . A A . 55 VAL CG2 1 1
14 27222 1 1 55 VAL H H -5.720 -16.029 -7.094 1.00 . A A . 55 VAL H 1 1
14 27223 1 1 55 VAL HA H -6.047 -14.049 -5.127 1.00 . A A . 55 VAL HA 1 1
14 27224 1 1 55 VAL HB H -7.871 -13.176 -6.620 1.00 . A A . 55 VAL HB 1 1
14 27225 1 1 55 VAL HG11 H -5.173 -13.839 -7.780 1.00 . A A . 55 VAL HG11 1 1
14 27226 1 1 55 VAL HG12 H -6.317 -12.736 -8.548 1.00 . A A . 55 VAL HG12 1 1
14 27227 1 1 55 VAL HG13 H -5.663 -12.361 -6.952 1.00 . A A . 55 VAL HG13 1 1
14 27228 1 1 55 VAL HG21 H -7.091 -15.479 -8.403 1.00 . A A . 55 VAL HG21 1 1
14 27229 1 1 55 VAL HG22 H -8.576 -15.413 -7.454 1.00 . A A . 55 VAL HG22 1 1
14 27230 1 1 55 VAL HG23 H -8.294 -14.233 -8.734 1.00 . A A . 55 VAL HG23 1 1
14 27231 1 1 55 VAL N N -5.835 -15.837 -6.140 1.00 . A A . 55 VAL N 1 1
14 27232 1 1 55 VAL O O -8.383 -14.409 -4.096 1.00 . A A . 55 VAL O 1 1
14 27233 1 1 56 ALA C C -9.043 -17.426 -3.060 1.00 . A A . 56 ALA C 1 1
14 27234 1 1 56 ALA CA C -9.444 -16.945 -4.450 1.00 . A A . 56 ALA CA 1 1
14 27235 1 1 56 ALA CB C -10.059 -18.085 -5.248 1.00 . A A . 56 ALA CB 1 1
14 27236 1 1 56 ALA H H -7.843 -16.936 -5.834 1.00 . A A . 56 ALA H 1 1
14 27237 1 1 56 ALA HA H -10.186 -16.166 -4.351 1.00 . A A . 56 ALA HA 1 1
14 27238 1 1 56 ALA HB1 H -9.274 -18.647 -5.734 1.00 . A A . 56 ALA HB1 1 1
14 27239 1 1 56 ALA HB2 H -10.609 -18.733 -4.583 1.00 . A A . 56 ALA HB2 1 1
14 27240 1 1 56 ALA HB3 H -10.727 -17.682 -5.994 1.00 . A A . 56 ALA HB3 1 1
14 27241 1 1 56 ALA N N -8.300 -16.388 -5.163 1.00 . A A . 56 ALA N 1 1
14 27242 1 1 56 ALA O O -9.868 -17.472 -2.148 1.00 . A A . 56 ALA O 1 1
14 27243 1 1 57 GLU C C -7.108 -17.110 -0.636 1.00 . A A . 57 GLU C 1 1
14 27244 1 1 57 GLU CA C -7.263 -18.261 -1.626 1.00 . A A . 57 GLU CA 1 1
14 27245 1 1 57 GLU CB C -5.919 -18.968 -1.817 1.00 . A A . 57 GLU CB 1 1
14 27246 1 1 57 GLU CD C -5.785 -21.014 -0.342 1.00 . A A . 57 GLU CD 1 1
14 27247 1 1 57 GLU CG C -5.361 -19.571 -0.539 1.00 . A A . 57 GLU CG 1 1
14 27248 1 1 57 GLU H H -7.162 -17.723 -3.670 1.00 . A A . 57 GLU H 1 1
14 27249 1 1 57 GLU HA H -7.977 -18.967 -1.229 1.00 . A A . 57 GLU HA 1 1
14 27250 1 1 57 GLU HB2 H -6.043 -19.759 -2.541 1.00 . A A . 57 GLU HB2 1 1
14 27251 1 1 57 GLU HB3 H -5.203 -18.254 -2.196 1.00 . A A . 57 GLU HB3 1 1
14 27252 1 1 57 GLU HG2 H -4.283 -19.531 -0.578 1.00 . A A . 57 GLU HG2 1 1
14 27253 1 1 57 GLU HG3 H -5.711 -18.990 0.301 1.00 . A A . 57 GLU HG3 1 1
14 27254 1 1 57 GLU N N -7.772 -17.783 -2.906 1.00 . A A . 57 GLU N 1 1
14 27255 1 1 57 GLU O O -7.247 -17.294 0.573 1.00 . A A . 57 GLU O 1 1
14 27256 1 1 57 GLU OE1 O -5.281 -21.887 -1.078 1.00 . A A . 57 GLU OE1 1 1
14 27257 1 1 57 GLU OE2 O -6.621 -21.268 0.550 1.00 . A A . 57 GLU OE2 1 1
14 27258 1 1 58 ILE C C -7.984 -14.061 -0.050 1.00 . A A . 58 ILE C 1 1
14 27259 1 1 58 ILE CA C -6.647 -14.742 -0.324 1.00 . A A . 58 ILE CA 1 1
14 27260 1 1 58 ILE CB C -5.691 -13.726 -0.976 1.00 . A A . 58 ILE CB 1 1
14 27261 1 1 58 ILE CD1 C -5.468 -12.136 -2.951 1.00 . A A . 58 ILE CD1 1 1
14 27262 1 1 58 ILE CG1 C -6.222 -13.300 -2.346 1.00 . A A . 58 ILE CG1 1 1
14 27263 1 1 58 ILE CG2 C -4.296 -14.318 -1.103 1.00 . A A . 58 ILE CG2 1 1
14 27264 1 1 58 ILE H H -6.723 -15.840 -2.131 1.00 . A A . 58 ILE H 1 1
14 27265 1 1 58 ILE HA H -6.218 -15.059 0.616 1.00 . A A . 58 ILE HA 1 1
14 27266 1 1 58 ILE HB H -5.631 -12.859 -0.335 1.00 . A A . 58 ILE HB 1 1
14 27267 1 1 58 ILE HD11 H -5.075 -12.425 -3.916 1.00 . A A . 58 ILE HD11 1 1
14 27268 1 1 58 ILE HD12 H -6.137 -11.297 -3.073 1.00 . A A . 58 ILE HD12 1 1
14 27269 1 1 58 ILE HD13 H -4.653 -11.857 -2.300 1.00 . A A . 58 ILE HD13 1 1
14 27270 1 1 58 ILE HG12 H -6.149 -14.132 -3.028 1.00 . A A . 58 ILE HG12 1 1
14 27271 1 1 58 ILE HG13 H -7.258 -13.009 -2.248 1.00 . A A . 58 ILE HG13 1 1
14 27272 1 1 58 ILE HG21 H -3.923 -14.575 -0.122 1.00 . A A . 58 ILE HG21 1 1
14 27273 1 1 58 ILE HG22 H -4.336 -15.205 -1.716 1.00 . A A . 58 ILE HG22 1 1
14 27274 1 1 58 ILE HG23 H -3.637 -13.594 -1.560 1.00 . A A . 58 ILE HG23 1 1
14 27275 1 1 58 ILE N N -6.820 -15.923 -1.160 1.00 . A A . 58 ILE N 1 1
14 27276 1 1 58 ILE O O -8.151 -13.383 0.964 1.00 . A A . 58 ILE O 1 1
14 27277 1 1 59 MET C C -11.324 -14.736 -0.657 1.00 . A A . 59 MET C 1 1
14 27278 1 1 59 MET CA C -10.259 -13.656 -0.814 1.00 . A A . 59 MET CA 1 1
14 27279 1 1 59 MET CB C -10.583 -12.776 -2.023 1.00 . A A . 59 MET CB 1 1
14 27280 1 1 59 MET CE C -9.520 -10.116 -0.886 1.00 . A A . 59 MET CE 1 1
14 27281 1 1 59 MET CG C -11.624 -11.707 -1.735 1.00 . A A . 59 MET CG 1 1
14 27282 1 1 59 MET H H -8.742 -14.800 -1.747 1.00 . A A . 59 MET H 1 1
14 27283 1 1 59 MET HA H -10.251 -13.042 0.074 1.00 . A A . 59 MET HA 1 1
14 27284 1 1 59 MET HB2 H -9.677 -12.287 -2.350 1.00 . A A . 59 MET HB2 1 1
14 27285 1 1 59 MET HB3 H -10.953 -13.403 -2.821 1.00 . A A . 59 MET HB3 1 1
14 27286 1 1 59 MET HE1 H -9.803 -10.451 0.102 1.00 . A A . 59 MET HE1 1 1
14 27287 1 1 59 MET HE2 H -8.810 -10.809 -1.312 1.00 . A A . 59 MET HE2 1 1
14 27288 1 1 59 MET HE3 H -9.071 -9.136 -0.819 1.00 . A A . 59 MET HE3 1 1
14 27289 1 1 59 MET HG2 H -12.452 -11.836 -2.417 1.00 . A A . 59 MET HG2 1 1
14 27290 1 1 59 MET HG3 H -11.974 -11.829 -0.721 1.00 . A A . 59 MET HG3 1 1
14 27291 1 1 59 MET N N -8.935 -14.249 -0.959 1.00 . A A . 59 MET N 1 1
14 27292 1 1 59 MET O O -12.131 -14.981 -1.554 1.00 . A A . 59 MET O 1 1
14 27293 1 1 59 MET SD S -10.975 -10.036 -1.927 1.00 . A A . 59 MET SD 1 1
14 27294 1 1 60 PRO C C -13.707 -15.930 0.996 1.00 . A A . 60 PRO C 1 1
14 27295 1 1 60 PRO CA C -12.291 -16.463 0.811 1.00 . A A . 60 PRO CA 1 1
14 27296 1 1 60 PRO CB C -11.766 -17.053 2.123 1.00 . A A . 60 PRO CB 1 1
14 27297 1 1 60 PRO CD C -10.397 -15.159 1.624 1.00 . A A . 60 PRO CD 1 1
14 27298 1 1 60 PRO CG C -10.997 -15.946 2.756 1.00 . A A . 60 PRO CG 1 1
14 27299 1 1 60 PRO HA H -12.291 -17.226 0.046 1.00 . A A . 60 PRO HA 1 1
14 27300 1 1 60 PRO HB2 H -12.599 -17.361 2.740 1.00 . A A . 60 PRO HB2 1 1
14 27301 1 1 60 PRO HB3 H -11.134 -17.903 1.912 1.00 . A A . 60 PRO HB3 1 1
14 27302 1 1 60 PRO HD2 H -10.357 -14.109 1.874 1.00 . A A . 60 PRO HD2 1 1
14 27303 1 1 60 PRO HD3 H -9.411 -15.530 1.387 1.00 . A A . 60 PRO HD3 1 1
14 27304 1 1 60 PRO HG2 H -11.661 -15.322 3.336 1.00 . A A . 60 PRO HG2 1 1
14 27305 1 1 60 PRO HG3 H -10.218 -16.352 3.383 1.00 . A A . 60 PRO HG3 1 1
14 27306 1 1 60 PRO N N -11.329 -15.398 0.510 1.00 . A A . 60 PRO N 1 1
14 27307 1 1 60 PRO O O -13.933 -14.990 1.759 1.00 . A A . 60 PRO O 1 1
14 27308 1 1 61 SER C C -16.853 -17.069 1.263 1.00 . A A . 61 SER C 1 1
14 27309 1 1 61 SER CA C -16.054 -16.118 0.377 1.00 . A A . 61 SER CA 1 1
14 27310 1 1 61 SER CB C -16.676 -16.060 -1.019 1.00 . A A . 61 SER CB 1 1
14 27311 1 1 61 SER H H -14.417 -17.278 -0.299 1.00 . A A . 61 SER H 1 1
14 27312 1 1 61 SER HA H -16.079 -15.131 0.814 1.00 . A A . 61 SER HA 1 1
14 27313 1 1 61 SER HB2 H -16.008 -16.526 -1.728 1.00 . A A . 61 SER HB2 1 1
14 27314 1 1 61 SER HB3 H -17.619 -16.588 -1.012 1.00 . A A . 61 SER HB3 1 1
14 27315 1 1 61 SER HG H -17.419 -14.268 -0.748 1.00 . A A . 61 SER HG 1 1
14 27316 1 1 61 SER N N -14.659 -16.535 0.293 1.00 . A A . 61 SER N 1 1
14 27317 1 1 61 SER O O -17.145 -18.201 0.875 1.00 . A A . 61 SER O 1 1
14 27318 1 1 61 SER OG O -16.905 -14.720 -1.420 1.00 . A A . 61 SER OG 1 1
14 27319 1 1 62 THR C C -19.057 -16.585 4.074 1.00 . A A . 62 THR C 1 1
14 27320 1 1 62 THR CA C -17.967 -17.410 3.400 1.00 . A A . 62 THR CA 1 1
14 27321 1 1 62 THR CB C -17.057 -18.019 4.483 1.00 . A A . 62 THR CB 1 1
14 27322 1 1 62 THR CG2 C -16.546 -19.387 4.055 1.00 . A A . 62 THR CG2 1 1
14 27323 1 1 62 THR H H -16.940 -15.692 2.709 1.00 . A A . 62 THR H 1 1
14 27324 1 1 62 THR HA H -18.427 -18.218 2.850 1.00 . A A . 62 THR HA 1 1
14 27325 1 1 62 THR HB H -17.631 -18.134 5.392 1.00 . A A . 62 THR HB 1 1
14 27326 1 1 62 THR HG1 H -15.230 -17.361 4.138 1.00 . A A . 62 THR HG1 1 1
14 27327 1 1 62 THR HG21 H -16.046 -19.860 4.886 1.00 . A A . 62 THR HG21 1 1
14 27328 1 1 62 THR HG22 H -15.853 -19.272 3.235 1.00 . A A . 62 THR HG22 1 1
14 27329 1 1 62 THR HG23 H -17.378 -19.999 3.739 1.00 . A A . 62 THR HG23 1 1
14 27330 1 1 62 THR N N -17.203 -16.602 2.457 1.00 . A A . 62 THR N 1 1
14 27331 1 1 62 THR O O -20.247 -16.843 3.891 1.00 . A A . 62 THR O 1 1
14 27332 1 1 62 THR OG1 O -15.948 -17.149 4.739 1.00 . A A . 62 THR OG1 1 1
14 27333 1 1 63 SER C C -19.078 -13.291 5.602 1.00 . A A . 63 SER C 1 1
14 27334 1 1 63 SER CA C -19.587 -14.728 5.556 1.00 . A A . 63 SER CA 1 1
14 27335 1 1 63 SER CB C -19.819 -15.245 6.978 1.00 . A A . 63 SER CB 1 1
14 27336 1 1 63 SER H H -17.682 -15.434 4.958 1.00 . A A . 63 SER H 1 1
14 27337 1 1 63 SER HA H -20.522 -14.750 5.017 1.00 . A A . 63 SER HA 1 1
14 27338 1 1 63 SER HB2 H -18.922 -15.102 7.561 1.00 . A A . 63 SER HB2 1 1
14 27339 1 1 63 SER HB3 H -20.633 -14.695 7.429 1.00 . A A . 63 SER HB3 1 1
14 27340 1 1 63 SER HG H -19.923 -17.009 7.823 1.00 . A A . 63 SER HG 1 1
14 27341 1 1 63 SER N N -18.644 -15.590 4.853 1.00 . A A . 63 SER N 1 1
14 27342 1 1 63 SER O O -18.062 -13.000 6.233 1.00 . A A . 63 SER O 1 1
14 27343 1 1 63 SER OG O -20.146 -16.624 6.972 1.00 . A A . 63 SER OG 1 1
14 27344 1 1 64 ASP C C -17.962 -10.824 4.462 1.00 . A A . 64 ASP C 1 1
14 27345 1 1 64 ASP CA C -19.416 -10.987 4.893 1.00 . A A . 64 ASP CA 1 1
14 27346 1 1 64 ASP CB C -19.629 -10.345 6.265 1.00 . A A . 64 ASP CB 1 1
14 27347 1 1 64 ASP CG C -19.869 -8.851 6.174 1.00 . A A . 64 ASP CG 1 1
14 27348 1 1 64 ASP H H -20.594 -12.689 4.446 1.00 . A A . 64 ASP H 1 1
14 27349 1 1 64 ASP HA H -20.050 -10.493 4.172 1.00 . A A . 64 ASP HA 1 1
14 27350 1 1 64 ASP HB2 H -20.487 -10.800 6.739 1.00 . A A . 64 ASP HB2 1 1
14 27351 1 1 64 ASP HB3 H -18.754 -10.514 6.874 1.00 . A A . 64 ASP HB3 1 1
14 27352 1 1 64 ASP N N -19.793 -12.395 4.930 1.00 . A A . 64 ASP N 1 1
14 27353 1 1 64 ASP O O -17.157 -10.224 5.173 1.00 . A A . 64 ASP O 1 1
14 27354 1 1 64 ASP OD1 O -20.847 -8.447 5.511 1.00 . A A . 64 ASP OD1 1 1
14 27355 1 1 64 ASP OD2 O -19.078 -8.085 6.764 1.00 . A A . 64 ASP OD2 1 1
14 27356 1 1 65 SER C C -16.146 -10.140 1.768 1.00 . A A . 65 SER C 1 1
14 27357 1 1 65 SER CA C -16.275 -11.284 2.769 1.00 . A A . 65 SER CA 1 1
14 27358 1 1 65 SER CB C -15.883 -12.605 2.104 1.00 . A A . 65 SER CB 1 1
14 27359 1 1 65 SER H H -18.320 -11.831 2.772 1.00 . A A . 65 SER H 1 1
14 27360 1 1 65 SER HA H -15.610 -11.097 3.599 1.00 . A A . 65 SER HA 1 1
14 27361 1 1 65 SER HB2 H -16.234 -12.610 1.083 1.00 . A A . 65 SER HB2 1 1
14 27362 1 1 65 SER HB3 H -14.807 -12.704 2.114 1.00 . A A . 65 SER HB3 1 1
14 27363 1 1 65 SER HG H -17.392 -13.563 2.905 1.00 . A A . 65 SER HG 1 1
14 27364 1 1 65 SER N N -17.633 -11.365 3.293 1.00 . A A . 65 SER N 1 1
14 27365 1 1 65 SER O O -15.076 -9.549 1.618 1.00 . A A . 65 SER O 1 1
14 27366 1 1 65 SER OG O -16.451 -13.708 2.788 1.00 . A A . 65 SER OG 1 1
14 27367 1 1 66 SER C C -16.059 -8.880 -0.845 1.00 . A A . 66 SER C 1 1
14 27368 1 1 66 SER CA C -17.254 -8.762 0.095 1.00 . A A . 66 SER CA 1 1
14 27369 1 1 66 SER CB C -17.239 -7.398 0.788 1.00 . A A . 66 SER CB 1 1
14 27370 1 1 66 SER H H -18.067 -10.340 1.250 1.00 . A A . 66 SER H 1 1
14 27371 1 1 66 SER HA H -18.162 -8.853 -0.482 1.00 . A A . 66 SER HA 1 1
14 27372 1 1 66 SER HB2 H -17.399 -6.622 0.055 1.00 . A A . 66 SER HB2 1 1
14 27373 1 1 66 SER HB3 H -18.028 -7.363 1.526 1.00 . A A . 66 SER HB3 1 1
14 27374 1 1 66 SER HG H -15.798 -6.228 1.415 1.00 . A A . 66 SER HG 1 1
14 27375 1 1 66 SER N N -17.244 -9.832 1.085 1.00 . A A . 66 SER N 1 1
14 27376 1 1 66 SER O O -15.145 -8.055 -0.836 1.00 . A A . 66 SER O 1 1
14 27377 1 1 66 SER OG O -15.999 -7.167 1.433 1.00 . A A . 66 SER OG 1 1
14 27378 1 1 67 PRO C C -14.973 -9.163 -3.773 1.00 . A A . 67 PRO C 1 1
14 27379 1 1 67 PRO CA C -14.988 -10.184 -2.641 1.00 . A A . 67 PRO CA 1 1
14 27380 1 1 67 PRO CB C -15.316 -11.578 -3.182 1.00 . A A . 67 PRO CB 1 1
14 27381 1 1 67 PRO CD C -17.121 -10.955 -1.743 1.00 . A A . 67 PRO CD 1 1
14 27382 1 1 67 PRO CG C -16.787 -11.721 -2.993 1.00 . A A . 67 PRO CG 1 1
14 27383 1 1 67 PRO HA H -14.021 -10.201 -2.160 1.00 . A A . 67 PRO HA 1 1
14 27384 1 1 67 PRO HB2 H -15.043 -11.635 -4.226 1.00 . A A . 67 PRO HB2 1 1
14 27385 1 1 67 PRO HB3 H -14.772 -12.323 -2.621 1.00 . A A . 67 PRO HB3 1 1
14 27386 1 1 67 PRO HD2 H -18.095 -10.498 -1.829 1.00 . A A . 67 PRO HD2 1 1
14 27387 1 1 67 PRO HD3 H -17.081 -11.605 -0.881 1.00 . A A . 67 PRO HD3 1 1
14 27388 1 1 67 PRO HG2 H -17.308 -11.302 -3.840 1.00 . A A . 67 PRO HG2 1 1
14 27389 1 1 67 PRO HG3 H -17.041 -12.764 -2.873 1.00 . A A . 67 PRO HG3 1 1
14 27390 1 1 67 PRO N N -16.064 -9.932 -1.678 1.00 . A A . 67 PRO N 1 1
14 27391 1 1 67 PRO O O -16.022 -8.780 -4.290 1.00 . A A . 67 PRO O 1 1
14 27392 1 1 68 SER C C -12.869 -8.348 -6.407 1.00 . A A . 68 SER C 1 1
14 27393 1 1 68 SER CA C -13.625 -7.748 -5.225 1.00 . A A . 68 SER CA 1 1
14 27394 1 1 68 SER CB C -12.891 -6.509 -4.711 1.00 . A A . 68 SER CB 1 1
14 27395 1 1 68 SER H H -12.977 -9.071 -3.705 1.00 . A A . 68 SER H 1 1
14 27396 1 1 68 SER HA H -14.613 -7.461 -5.553 1.00 . A A . 68 SER HA 1 1
14 27397 1 1 68 SER HB2 H -13.499 -6.015 -3.968 1.00 . A A . 68 SER HB2 1 1
14 27398 1 1 68 SER HB3 H -11.953 -6.809 -4.266 1.00 . A A . 68 SER HB3 1 1
14 27399 1 1 68 SER HG H -11.731 -5.263 -5.681 1.00 . A A . 68 SER HG 1 1
14 27400 1 1 68 SER N N -13.777 -8.728 -4.155 1.00 . A A . 68 SER N 1 1
14 27401 1 1 68 SER O O -13.415 -8.483 -7.502 1.00 . A A . 68 SER O 1 1
14 27402 1 1 68 SER OG O -12.627 -5.599 -5.764 1.00 . A A . 68 SER OG 1 1
14 27403 1 1 69 ILE C C -11.192 -10.729 -7.510 1.00 . A A . 69 ILE C 1 1
14 27404 1 1 69 ILE CA C -10.779 -9.290 -7.221 1.00 . A A . 69 ILE CA 1 1
14 27405 1 1 69 ILE CB C -9.288 -9.262 -6.836 1.00 . A A . 69 ILE CB 1 1
14 27406 1 1 69 ILE CD1 C -7.136 -8.971 -8.163 1.00 . A A . 69 ILE CD1 1 1
14 27407 1 1 69 ILE CG1 C -8.428 -9.743 -8.006 1.00 . A A . 69 ILE CG1 1 1
14 27408 1 1 69 ILE CG2 C -9.044 -10.121 -5.604 1.00 . A A . 69 ILE CG2 1 1
14 27409 1 1 69 ILE H H -11.232 -8.571 -5.283 1.00 . A A . 69 ILE H 1 1
14 27410 1 1 69 ILE HA H -10.909 -8.702 -8.119 1.00 . A A . 69 ILE HA 1 1
14 27411 1 1 69 ILE HB H -9.020 -8.245 -6.595 1.00 . A A . 69 ILE HB 1 1
14 27412 1 1 69 ILE HD11 H -6.854 -8.951 -9.206 1.00 . A A . 69 ILE HD11 1 1
14 27413 1 1 69 ILE HD12 H -7.275 -7.960 -7.810 1.00 . A A . 69 ILE HD12 1 1
14 27414 1 1 69 ILE HD13 H -6.358 -9.451 -7.590 1.00 . A A . 69 ILE HD13 1 1
14 27415 1 1 69 ILE HG12 H -8.177 -10.781 -7.858 1.00 . A A . 69 ILE HG12 1 1
14 27416 1 1 69 ILE HG13 H -8.990 -9.640 -8.923 1.00 . A A . 69 ILE HG13 1 1
14 27417 1 1 69 ILE HG21 H -9.789 -9.896 -4.855 1.00 . A A . 69 ILE HG21 1 1
14 27418 1 1 69 ILE HG22 H -9.109 -11.164 -5.874 1.00 . A A . 69 ILE HG22 1 1
14 27419 1 1 69 ILE HG23 H -8.062 -9.912 -5.208 1.00 . A A . 69 ILE HG23 1 1
14 27420 1 1 69 ILE N N -11.610 -8.704 -6.177 1.00 . A A . 69 ILE N 1 1
14 27421 1 1 69 ILE O O -10.983 -11.236 -8.611 1.00 . A A . 69 ILE O 1 1
14 27422 1 1 70 ALA C C -13.331 -12.872 -7.706 1.00 . A A . 70 ALA C 1 1
14 27423 1 1 70 ALA CA C -12.226 -12.761 -6.660 1.00 . A A . 70 ALA CA 1 1
14 27424 1 1 70 ALA CB C -12.706 -13.307 -5.323 1.00 . A A . 70 ALA CB 1 1
14 27425 1 1 70 ALA H H -11.919 -10.923 -5.658 1.00 . A A . 70 ALA H 1 1
14 27426 1 1 70 ALA HA H -11.381 -13.353 -6.980 1.00 . A A . 70 ALA HA 1 1
14 27427 1 1 70 ALA HB1 H -13.450 -14.071 -5.494 1.00 . A A . 70 ALA HB1 1 1
14 27428 1 1 70 ALA HB2 H -11.870 -13.730 -4.787 1.00 . A A . 70 ALA HB2 1 1
14 27429 1 1 70 ALA HB3 H -13.139 -12.506 -4.742 1.00 . A A . 70 ALA HB3 1 1
14 27430 1 1 70 ALA N N -11.780 -11.381 -6.513 1.00 . A A . 70 ALA N 1 1
14 27431 1 1 70 ALA O O -13.230 -13.660 -8.646 1.00 . A A . 70 ALA O 1 1
14 27432 1 1 71 GLN C C -15.075 -11.616 -9.847 1.00 . A A . 71 GLN C 1 1
14 27433 1 1 71 GLN CA C -15.507 -12.091 -8.463 1.00 . A A . 71 GLN CA 1 1
14 27434 1 1 71 GLN CB C -16.640 -11.207 -7.938 1.00 . A A . 71 GLN CB 1 1
14 27435 1 1 71 GLN CD C -19.138 -10.900 -8.156 1.00 . A A . 71 GLN CD 1 1
14 27436 1 1 71 GLN CG C -17.825 -11.110 -8.885 1.00 . A A . 71 GLN CG 1 1
14 27437 1 1 71 GLN H H -14.406 -11.473 -6.765 1.00 . A A . 71 GLN H 1 1
14 27438 1 1 71 GLN HA H -15.863 -13.107 -8.541 1.00 . A A . 71 GLN HA 1 1
14 27439 1 1 71 GLN HB2 H -16.988 -11.609 -6.999 1.00 . A A . 71 GLN HB2 1 1
14 27440 1 1 71 GLN HB3 H -16.256 -10.211 -7.775 1.00 . A A . 71 GLN HB3 1 1
14 27441 1 1 71 GLN HE21 H -18.989 -12.697 -7.319 1.00 . A A . 71 GLN HE21 1 1
14 27442 1 1 71 GLN HE22 H -20.394 -11.786 -6.896 1.00 . A A . 71 GLN HE22 1 1
14 27443 1 1 71 GLN HG2 H -17.667 -10.279 -9.556 1.00 . A A . 71 GLN HG2 1 1
14 27444 1 1 71 GLN HG3 H -17.889 -12.025 -9.455 1.00 . A A . 71 GLN HG3 1 1
14 27445 1 1 71 GLN N N -14.384 -12.079 -7.534 1.00 . A A . 71 GLN N 1 1
14 27446 1 1 71 GLN NE2 N -19.550 -11.895 -7.379 1.00 . A A . 71 GLN NE2 1 1
14 27447 1 1 71 GLN O O -15.458 -12.198 -10.862 1.00 . A A . 71 GLN O 1 1
14 27448 1 1 71 GLN OE1 O -19.776 -9.856 -8.291 1.00 . A A . 71 GLN OE1 1 1
14 27449 1 1 72 TYR C C -13.005 -11.042 -11.926 1.00 . A A . 72 TYR C 1 1
14 27450 1 1 72 TYR CA C -13.793 -10.000 -11.138 1.00 . A A . 72 TYR CA 1 1
14 27451 1 1 72 TYR CB C -12.919 -8.773 -10.877 1.00 . A A . 72 TYR CB 1 1
14 27452 1 1 72 TYR CD1 C -13.990 -7.238 -12.572 1.00 . A A . 72 TYR CD1 1 1
14 27453 1 1 72 TYR CD2 C -13.781 -6.464 -10.327 1.00 . A A . 72 TYR CD2 1 1
14 27454 1 1 72 TYR CE1 C -14.590 -6.047 -12.932 1.00 . A A . 72 TYR CE1 1 1
14 27455 1 1 72 TYR CE2 C -14.381 -5.270 -10.678 1.00 . A A . 72 TYR CE2 1 1
14 27456 1 1 72 TYR CG C -13.575 -7.468 -11.266 1.00 . A A . 72 TYR CG 1 1
14 27457 1 1 72 TYR CZ C -14.783 -5.066 -11.981 1.00 . A A . 72 TYR CZ 1 1
14 27458 1 1 72 TYR H H -14.004 -10.135 -9.037 1.00 . A A . 72 TYR H 1 1
14 27459 1 1 72 TYR HA H -14.653 -9.700 -11.719 1.00 . A A . 72 TYR HA 1 1
14 27460 1 1 72 TYR HB2 H -12.684 -8.724 -9.825 1.00 . A A . 72 TYR HB2 1 1
14 27461 1 1 72 TYR HB3 H -12.002 -8.865 -11.441 1.00 . A A . 72 TYR HB3 1 1
14 27462 1 1 72 TYR HD1 H -13.838 -8.009 -13.313 1.00 . A A . 72 TYR HD1 1 1
14 27463 1 1 72 TYR HD2 H -13.465 -6.627 -9.307 1.00 . A A . 72 TYR HD2 1 1
14 27464 1 1 72 TYR HE1 H -14.905 -5.887 -13.952 1.00 . A A . 72 TYR HE1 1 1
14 27465 1 1 72 TYR HE2 H -14.533 -4.502 -9.934 1.00 . A A . 72 TYR HE2 1 1
14 27466 1 1 72 TYR HH H -15.143 -3.199 -11.701 1.00 . A A . 72 TYR HH 1 1
14 27467 1 1 72 TYR N N -14.275 -10.556 -9.879 1.00 . A A . 72 TYR N 1 1
14 27468 1 1 72 TYR O O -13.349 -11.369 -13.062 1.00 . A A . 72 TYR O 1 1
14 27469 1 1 72 TYR OH O -15.382 -3.879 -12.336 1.00 . A A . 72 TYR OH 1 1
14 27470 1 1 73 PHE C C -11.930 -13.781 -12.365 1.00 . A A . 73 PHE C 1 1
14 27471 1 1 73 PHE CA C -11.105 -12.564 -11.958 1.00 . A A . 73 PHE CA 1 1
14 27472 1 1 73 PHE CB C -9.974 -12.991 -11.019 1.00 . A A . 73 PHE CB 1 1
14 27473 1 1 73 PHE CD1 C -7.890 -12.869 -12.411 1.00 . A A . 73 PHE CD1 1 1
14 27474 1 1 73 PHE CD2 C -8.662 -15.014 -11.712 1.00 . A A . 73 PHE CD2 1 1
14 27475 1 1 73 PHE CE1 C -6.827 -13.462 -13.065 1.00 . A A . 73 PHE CE1 1 1
14 27476 1 1 73 PHE CE2 C -7.601 -15.613 -12.364 1.00 . A A . 73 PHE CE2 1 1
14 27477 1 1 73 PHE CG C -8.819 -13.638 -11.729 1.00 . A A . 73 PHE CG 1 1
14 27478 1 1 73 PHE CZ C -6.681 -14.836 -13.041 1.00 . A A . 73 PHE CZ 1 1
14 27479 1 1 73 PHE H H -11.721 -11.258 -10.409 1.00 . A A . 73 PHE H 1 1
14 27480 1 1 73 PHE HA H -10.678 -12.120 -12.843 1.00 . A A . 73 PHE HA 1 1
14 27481 1 1 73 PHE HB2 H -9.599 -12.121 -10.500 1.00 . A A . 73 PHE HB2 1 1
14 27482 1 1 73 PHE HB3 H -10.361 -13.696 -10.299 1.00 . A A . 73 PHE HB3 1 1
14 27483 1 1 73 PHE HD1 H -8.002 -11.795 -12.431 1.00 . A A . 73 PHE HD1 1 1
14 27484 1 1 73 PHE HD2 H -9.381 -15.623 -11.182 1.00 . A A . 73 PHE HD2 1 1
14 27485 1 1 73 PHE HE1 H -6.109 -12.852 -13.593 1.00 . A A . 73 PHE HE1 1 1
14 27486 1 1 73 PHE HE2 H -7.490 -16.687 -12.342 1.00 . A A . 73 PHE HE2 1 1
14 27487 1 1 73 PHE HZ H -5.851 -15.301 -13.551 1.00 . A A . 73 PHE HZ 1 1
14 27488 1 1 73 PHE N N -11.944 -11.559 -11.314 1.00 . A A . 73 PHE N 1 1
14 27489 1 1 73 PHE O O -11.669 -14.404 -13.394 1.00 . A A . 73 PHE O 1 1
14 27490 1 1 74 ALA C C -14.588 -15.042 -13.107 1.00 . A A . 74 ALA C 1 1
14 27491 1 1 74 ALA CA C -13.789 -15.255 -11.826 1.00 . A A . 74 ALA CA 1 1
14 27492 1 1 74 ALA CB C -14.726 -15.503 -10.653 1.00 . A A . 74 ALA CB 1 1
14 27493 1 1 74 ALA H H -13.083 -13.578 -10.745 1.00 . A A . 74 ALA H 1 1
14 27494 1 1 74 ALA HA H -13.162 -16.127 -11.945 1.00 . A A . 74 ALA HA 1 1
14 27495 1 1 74 ALA HB1 H -15.415 -14.676 -10.563 1.00 . A A . 74 ALA HB1 1 1
14 27496 1 1 74 ALA HB2 H -15.278 -16.416 -10.820 1.00 . A A . 74 ALA HB2 1 1
14 27497 1 1 74 ALA HB3 H -14.149 -15.592 -9.745 1.00 . A A . 74 ALA HB3 1 1
14 27498 1 1 74 ALA N N -12.925 -14.114 -11.550 1.00 . A A . 74 ALA N 1 1
14 27499 1 1 74 ALA O O -14.568 -15.880 -14.009 1.00 . A A . 74 ALA O 1 1
14 27500 1 1 75 SER C C -15.275 -13.709 -15.630 1.00 . A A . 75 SER C 1 1
14 27501 1 1 75 SER CA C -16.100 -13.595 -14.351 1.00 . A A . 75 SER CA 1 1
14 27502 1 1 75 SER CB C -16.677 -12.184 -14.226 1.00 . A A . 75 SER CB 1 1
14 27503 1 1 75 SER H H -15.265 -13.287 -12.430 1.00 . A A . 75 SER H 1 1
14 27504 1 1 75 SER HA H -16.912 -14.305 -14.396 1.00 . A A . 75 SER HA 1 1
14 27505 1 1 75 SER HB2 H -16.752 -11.919 -13.183 1.00 . A A . 75 SER HB2 1 1
14 27506 1 1 75 SER HB3 H -16.024 -11.486 -14.729 1.00 . A A . 75 SER HB3 1 1
14 27507 1 1 75 SER HG H -18.058 -11.272 -15.275 1.00 . A A . 75 SER HG 1 1
14 27508 1 1 75 SER N N -15.290 -13.916 -13.181 1.00 . A A . 75 SER N 1 1
14 27509 1 1 75 SER O O -15.803 -14.024 -16.697 1.00 . A A . 75 SER O 1 1
14 27510 1 1 75 SER OG O -17.966 -12.107 -14.811 1.00 . A A . 75 SER OG 1 1
14 27511 1 1 76 THR C C -12.988 -14.944 -17.200 1.00 . A A . 76 THR C 1 1
14 27512 1 1 76 THR CA C -13.078 -13.521 -16.659 1.00 . A A . 76 THR CA 1 1
14 27513 1 1 76 THR CB C -11.664 -13.032 -16.295 1.00 . A A . 76 THR CB 1 1
14 27514 1 1 76 THR CG2 C -10.796 -12.911 -17.539 1.00 . A A . 76 THR CG2 1 1
14 27515 1 1 76 THR H H -13.616 -13.204 -14.637 1.00 . A A . 76 THR H 1 1
14 27516 1 1 76 THR HA H -13.471 -12.877 -17.432 1.00 . A A . 76 THR HA 1 1
14 27517 1 1 76 THR HB H -11.211 -13.752 -15.627 1.00 . A A . 76 THR HB 1 1
14 27518 1 1 76 THR HG1 H -10.875 -11.535 -15.282 1.00 . A A . 76 THR HG1 1 1
14 27519 1 1 76 THR HG21 H -11.211 -13.520 -18.328 1.00 . A A . 76 THR HG21 1 1
14 27520 1 1 76 THR HG22 H -9.795 -13.248 -17.314 1.00 . A A . 76 THR HG22 1 1
14 27521 1 1 76 THR HG23 H -10.766 -11.880 -17.857 1.00 . A A . 76 THR HG23 1 1
14 27522 1 1 76 THR N N -13.977 -13.450 -15.514 1.00 . A A . 76 THR N 1 1
14 27523 1 1 76 THR O O -13.201 -15.180 -18.389 1.00 . A A . 76 THR O 1 1
14 27524 1 1 76 THR OG1 O -11.739 -11.764 -15.634 1.00 . A A . 76 THR OG1 1 1
14 27525 1 1 77 MET C C -13.819 -17.759 -17.426 1.00 . A A . 77 MET C 1 1
14 27526 1 1 77 MET CA C -12.557 -17.288 -16.709 1.00 . A A . 77 MET CA 1 1
14 27527 1 1 77 MET CB C -12.299 -18.162 -15.480 1.00 . A A . 77 MET CB 1 1
14 27528 1 1 77 MET CE C -11.453 -22.213 -15.140 1.00 . A A . 77 MET CE 1 1
14 27529 1 1 77 MET CG C -11.764 -19.544 -15.819 1.00 . A A . 77 MET CG 1 1
14 27530 1 1 77 MET H H -12.515 -15.637 -15.385 1.00 . A A . 77 MET H 1 1
14 27531 1 1 77 MET HA H -11.719 -17.375 -17.385 1.00 . A A . 77 MET HA 1 1
14 27532 1 1 77 MET HB2 H -11.579 -17.667 -14.846 1.00 . A A . 77 MET HB2 1 1
14 27533 1 1 77 MET HB3 H -13.224 -18.282 -14.937 1.00 . A A . 77 MET HB3 1 1
14 27534 1 1 77 MET HE1 H -11.333 -22.401 -16.197 1.00 . A A . 77 MET HE1 1 1
14 27535 1 1 77 MET HE2 H -10.496 -21.957 -14.709 1.00 . A A . 77 MET HE2 1 1
14 27536 1 1 77 MET HE3 H -11.841 -23.098 -14.658 1.00 . A A . 77 MET HE3 1 1
14 27537 1 1 77 MET HG2 H -11.902 -19.720 -16.876 1.00 . A A . 77 MET HG2 1 1
14 27538 1 1 77 MET HG3 H -10.710 -19.574 -15.586 1.00 . A A . 77 MET HG3 1 1
14 27539 1 1 77 MET N N -12.673 -15.888 -16.319 1.00 . A A . 77 MET N 1 1
14 27540 1 1 77 MET O O -13.767 -18.659 -18.265 1.00 . A A . 77 MET O 1 1
14 27541 1 1 77 MET SD S -12.597 -20.855 -14.903 1.00 . A A . 77 MET SD 1 1
14 27542 1 1 78 ILE C C -16.214 -17.206 -19.200 1.00 . A A . 78 ILE C 1 1
14 27543 1 1 78 ILE CA C -16.222 -17.502 -17.704 1.00 . A A . 78 ILE CA 1 1
14 27544 1 1 78 ILE CB C -17.393 -16.746 -17.049 1.00 . A A . 78 ILE CB 1 1
14 27545 1 1 78 ILE CD1 C -17.463 -18.404 -15.119 1.00 . A A . 78 ILE CD1 1 1
14 27546 1 1 78 ILE CG1 C -17.377 -16.952 -15.533 1.00 . A A . 78 ILE CG1 1 1
14 27547 1 1 78 ILE CG2 C -18.717 -17.208 -17.638 1.00 . A A . 78 ILE CG2 1 1
14 27548 1 1 78 ILE H H -14.925 -16.436 -16.416 1.00 . A A . 78 ILE H 1 1
14 27549 1 1 78 ILE HA H -16.377 -18.561 -17.558 1.00 . A A . 78 ILE HA 1 1
14 27550 1 1 78 ILE HB H -17.279 -15.694 -17.264 1.00 . A A . 78 ILE HB 1 1
14 27551 1 1 78 ILE HD11 H -16.485 -18.858 -15.195 1.00 . A A . 78 ILE HD11 1 1
14 27552 1 1 78 ILE HD12 H -17.810 -18.469 -14.098 1.00 . A A . 78 ILE HD12 1 1
14 27553 1 1 78 ILE HD13 H -18.151 -18.924 -15.768 1.00 . A A . 78 ILE HD13 1 1
14 27554 1 1 78 ILE HG12 H -16.463 -16.546 -15.130 1.00 . A A . 78 ILE HG12 1 1
14 27555 1 1 78 ILE HG13 H -18.219 -16.432 -15.098 1.00 . A A . 78 ILE HG13 1 1
14 27556 1 1 78 ILE HG21 H -19.480 -17.183 -16.873 1.00 . A A . 78 ILE HG21 1 1
14 27557 1 1 78 ILE HG22 H -18.999 -16.552 -18.448 1.00 . A A . 78 ILE HG22 1 1
14 27558 1 1 78 ILE HG23 H -18.614 -18.216 -18.010 1.00 . A A . 78 ILE HG23 1 1
14 27559 1 1 78 ILE N N -14.948 -17.145 -17.091 1.00 . A A . 78 ILE N 1 1
14 27560 1 1 78 ILE O O -16.458 -18.092 -20.019 1.00 . A A . 78 ILE O 1 1
14 27561 1 1 79 ILE C C -14.707 -16.182 -21.671 1.00 . A A . 79 ILE C 1 1
14 27562 1 1 79 ILE CA C -15.886 -15.544 -20.946 1.00 . A A . 79 ILE CA 1 1
14 27563 1 1 79 ILE CB C -15.789 -14.013 -21.079 1.00 . A A . 79 ILE CB 1 1
14 27564 1 1 79 ILE CD1 C -15.732 -12.114 -22.773 1.00 . A A . 79 ILE CD1 1 1
14 27565 1 1 79 ILE CG1 C -15.714 -13.611 -22.554 1.00 . A A . 79 ILE CG1 1 1
14 27566 1 1 79 ILE CG2 C -14.577 -13.492 -20.321 1.00 . A A . 79 ILE CG2 1 1
14 27567 1 1 79 ILE H H -15.744 -15.295 -18.849 1.00 . A A . 79 ILE H 1 1
14 27568 1 1 79 ILE HA H -16.803 -15.868 -21.417 1.00 . A A . 79 ILE HA 1 1
14 27569 1 1 79 ILE HB H -16.673 -13.578 -20.639 1.00 . A A . 79 ILE HB 1 1
14 27570 1 1 79 ILE HD11 H -15.770 -11.907 -23.833 1.00 . A A . 79 ILE HD11 1 1
14 27571 1 1 79 ILE HD12 H -16.602 -11.690 -22.294 1.00 . A A . 79 ILE HD12 1 1
14 27572 1 1 79 ILE HD13 H -14.839 -11.677 -22.353 1.00 . A A . 79 ILE HD13 1 1
14 27573 1 1 79 ILE HG12 H -14.802 -13.997 -22.980 1.00 . A A . 79 ILE HG12 1 1
14 27574 1 1 79 ILE HG13 H -16.560 -14.034 -23.077 1.00 . A A . 79 ILE HG13 1 1
14 27575 1 1 79 ILE HG21 H -14.706 -13.678 -19.265 1.00 . A A . 79 ILE HG21 1 1
14 27576 1 1 79 ILE HG22 H -13.690 -13.999 -20.669 1.00 . A A . 79 ILE HG22 1 1
14 27577 1 1 79 ILE HG23 H -14.475 -12.430 -20.490 1.00 . A A . 79 ILE HG23 1 1
14 27578 1 1 79 ILE N N -15.930 -15.956 -19.548 1.00 . A A . 79 ILE N 1 1
14 27579 1 1 79 ILE O O -14.770 -16.443 -22.873 1.00 . A A . 79 ILE O 1 1
14 27580 1 1 80 VAL C C -12.682 -18.508 -21.853 1.00 . A A . 80 VAL C 1 1
14 27581 1 1 80 VAL CA C -12.437 -17.045 -21.503 1.00 . A A . 80 VAL CA 1 1
14 27582 1 1 80 VAL CB C -11.242 -16.953 -20.536 1.00 . A A . 80 VAL CB 1 1
14 27583 1 1 80 VAL CG1 C -10.015 -17.624 -21.137 1.00 . A A . 80 VAL CG1 1 1
14 27584 1 1 80 VAL CG2 C -10.949 -15.502 -20.187 1.00 . A A . 80 VAL CG2 1 1
14 27585 1 1 80 VAL H H -13.640 -16.203 -19.980 1.00 . A A . 80 VAL H 1 1
14 27586 1 1 80 VAL HA H -12.185 -16.506 -22.405 1.00 . A A . 80 VAL HA 1 1
14 27587 1 1 80 VAL HB H -11.500 -17.475 -19.626 1.00 . A A . 80 VAL HB 1 1
14 27588 1 1 80 VAL HG11 H -9.986 -18.659 -20.831 1.00 . A A . 80 VAL HG11 1 1
14 27589 1 1 80 VAL HG12 H -10.065 -17.566 -22.214 1.00 . A A . 80 VAL HG12 1 1
14 27590 1 1 80 VAL HG13 H -9.124 -17.121 -20.790 1.00 . A A . 80 VAL HG13 1 1
14 27591 1 1 80 VAL HG21 H -10.929 -15.386 -19.114 1.00 . A A . 80 VAL HG21 1 1
14 27592 1 1 80 VAL HG22 H -9.991 -15.220 -20.598 1.00 . A A . 80 VAL HG22 1 1
14 27593 1 1 80 VAL HG23 H -11.719 -14.869 -20.603 1.00 . A A . 80 VAL HG23 1 1
14 27594 1 1 80 VAL N N -13.631 -16.434 -20.932 1.00 . A A . 80 VAL N 1 1
14 27595 1 1 80 VAL O O -12.421 -18.941 -22.975 1.00 . A A . 80 VAL O 1 1
14 27596 1 1 81 GLY C C -14.341 -20.906 -22.321 1.00 . A A . 81 GLY C 1 1
14 27597 1 1 81 GLY CA C -13.460 -20.674 -21.110 1.00 . A A . 81 GLY CA 1 1
14 27598 1 1 81 GLY H H -13.376 -18.866 -20.010 1.00 . A A . 81 GLY H 1 1
14 27599 1 1 81 GLY HA2 H -12.524 -21.192 -21.254 1.00 . A A . 81 GLY HA2 1 1
14 27600 1 1 81 GLY HA3 H -13.954 -21.077 -20.238 1.00 . A A . 81 GLY HA3 1 1
14 27601 1 1 81 GLY N N -13.187 -19.266 -20.885 1.00 . A A . 81 GLY N 1 1
14 27602 1 1 81 GLY O O -13.935 -21.571 -23.276 1.00 . A A . 81 GLY O 1 1
14 27603 1 1 82 LEU C C -15.885 -20.022 -24.696 1.00 . A A . 82 LEU C 1 1
14 27604 1 1 82 LEU CA C -16.494 -20.513 -23.387 1.00 . A A . 82 LEU CA 1 1
14 27605 1 1 82 LEU CB C -17.784 -19.746 -23.092 1.00 . A A . 82 LEU CB 1 1
14 27606 1 1 82 LEU CD1 C -18.215 -20.828 -20.872 1.00 . A A . 82 LEU CD1 1 1
14 27607 1 1 82 LEU CD2 C -20.060 -19.616 -22.048 1.00 . A A . 82 LEU CD2 1 1
14 27608 1 1 82 LEU CG C -18.813 -20.471 -22.224 1.00 . A A . 82 LEU CG 1 1
14 27609 1 1 82 LEU H H -15.819 -19.842 -21.497 1.00 . A A . 82 LEU H 1 1
14 27610 1 1 82 LEU HA H -16.724 -21.564 -23.483 1.00 . A A . 82 LEU HA 1 1
14 27611 1 1 82 LEU HB2 H -17.516 -18.829 -22.589 1.00 . A A . 82 LEU HB2 1 1
14 27612 1 1 82 LEU HB3 H -18.253 -19.512 -24.037 1.00 . A A . 82 LEU HB3 1 1
14 27613 1 1 82 LEU HD11 H -17.531 -20.052 -20.565 1.00 . A A . 82 LEU HD11 1 1
14 27614 1 1 82 LEU HD12 H -17.684 -21.765 -20.950 1.00 . A A . 82 LEU HD12 1 1
14 27615 1 1 82 LEU HD13 H -19.006 -20.923 -20.142 1.00 . A A . 82 LEU HD13 1 1
14 27616 1 1 82 LEU HD21 H -20.725 -19.773 -22.884 1.00 . A A . 82 LEU HD21 1 1
14 27617 1 1 82 LEU HD22 H -19.778 -18.575 -22.002 1.00 . A A . 82 LEU HD22 1 1
14 27618 1 1 82 LEU HD23 H -20.561 -19.894 -21.132 1.00 . A A . 82 LEU HD23 1 1
14 27619 1 1 82 LEU HG H -19.104 -21.391 -22.713 1.00 . A A . 82 LEU HG 1 1
14 27620 1 1 82 LEU N N -15.552 -20.361 -22.284 1.00 . A A . 82 LEU N 1 1
14 27621 1 1 82 LEU O O -16.276 -20.461 -25.778 1.00 . A A . 82 LEU O 1 1
14 27622 1 1 83 SER C C -13.198 -19.518 -26.291 1.00 . A A . 83 SER C 1 1
14 27623 1 1 83 SER CA C -14.261 -18.558 -25.765 1.00 . A A . 83 SER CA 1 1
14 27624 1 1 83 SER CB C -13.624 -17.208 -25.431 1.00 . A A . 83 SER CB 1 1
14 27625 1 1 83 SER H H -14.656 -18.800 -23.699 1.00 . A A . 83 SER H 1 1
14 27626 1 1 83 SER HA H -15.009 -18.414 -26.531 1.00 . A A . 83 SER HA 1 1
14 27627 1 1 83 SER HB2 H -14.392 -16.451 -25.386 1.00 . A A . 83 SER HB2 1 1
14 27628 1 1 83 SER HB3 H -13.128 -17.275 -24.473 1.00 . A A . 83 SER HB3 1 1
14 27629 1 1 83 SER HG H -11.908 -16.442 -25.985 1.00 . A A . 83 SER HG 1 1
14 27630 1 1 83 SER N N -14.924 -19.110 -24.590 1.00 . A A . 83 SER N 1 1
14 27631 1 1 83 SER O O -12.854 -19.495 -27.473 1.00 . A A . 83 SER O 1 1
14 27632 1 1 83 SER OG O -12.673 -16.835 -26.413 1.00 . A A . 83 SER OG 1 1
14 27633 1 1 84 VAL C C -12.228 -22.407 -26.694 1.00 . A A . 84 VAL C 1 1
14 27634 1 1 84 VAL CA C -11.658 -21.331 -25.776 1.00 . A A . 84 VAL CA 1 1
14 27635 1 1 84 VAL CB C -11.043 -22.005 -24.535 1.00 . A A . 84 VAL CB 1 1
14 27636 1 1 84 VAL CG1 C -10.001 -23.033 -24.946 1.00 . A A . 84 VAL CG1 1 1
14 27637 1 1 84 VAL CG2 C -10.439 -20.962 -23.608 1.00 . A A . 84 VAL CG2 1 1
14 27638 1 1 84 VAL H H -12.995 -20.332 -24.476 1.00 . A A . 84 VAL H 1 1
14 27639 1 1 84 VAL HA H -10.873 -20.804 -26.299 1.00 . A A . 84 VAL HA 1 1
14 27640 1 1 84 VAL HB H -11.831 -22.517 -24.001 1.00 . A A . 84 VAL HB 1 1
14 27641 1 1 84 VAL HG11 H -10.476 -23.995 -25.077 1.00 . A A . 84 VAL HG11 1 1
14 27642 1 1 84 VAL HG12 H -9.540 -22.728 -25.874 1.00 . A A . 84 VAL HG12 1 1
14 27643 1 1 84 VAL HG13 H -9.246 -23.108 -24.177 1.00 . A A . 84 VAL HG13 1 1
14 27644 1 1 84 VAL HG21 H -10.421 -20.004 -24.106 1.00 . A A . 84 VAL HG21 1 1
14 27645 1 1 84 VAL HG22 H -11.034 -20.890 -22.710 1.00 . A A . 84 VAL HG22 1 1
14 27646 1 1 84 VAL HG23 H -9.430 -21.251 -23.348 1.00 . A A . 84 VAL HG23 1 1
14 27647 1 1 84 VAL N N -12.681 -20.362 -25.403 1.00 . A A . 84 VAL N 1 1
14 27648 1 1 84 VAL O O -11.588 -22.813 -27.665 1.00 . A A . 84 VAL O 1 1
14 27649 1 1 85 VAL C C -14.599 -23.321 -28.501 1.00 . A A . 85 VAL C 1 1
14 27650 1 1 85 VAL CA C -14.095 -23.891 -27.180 1.00 . A A . 85 VAL CA 1 1
14 27651 1 1 85 VAL CB C -15.278 -24.519 -26.420 1.00 . A A . 85 VAL CB 1 1
14 27652 1 1 85 VAL CG1 C -16.302 -23.456 -26.053 1.00 . A A . 85 VAL CG1 1 1
14 27653 1 1 85 VAL CG2 C -15.917 -25.623 -27.248 1.00 . A A . 85 VAL CG2 1 1
14 27654 1 1 85 VAL H H -13.897 -22.500 -25.597 1.00 . A A . 85 VAL H 1 1
14 27655 1 1 85 VAL HA H -13.373 -24.668 -27.386 1.00 . A A . 85 VAL HA 1 1
14 27656 1 1 85 VAL HB H -14.902 -24.956 -25.506 1.00 . A A . 85 VAL HB 1 1
14 27657 1 1 85 VAL HG11 H -17.106 -23.910 -25.491 1.00 . A A . 85 VAL HG11 1 1
14 27658 1 1 85 VAL HG12 H -15.829 -22.692 -25.454 1.00 . A A . 85 VAL HG12 1 1
14 27659 1 1 85 VAL HG13 H -16.700 -23.013 -26.954 1.00 . A A . 85 VAL HG13 1 1
14 27660 1 1 85 VAL HG21 H -16.567 -25.186 -27.992 1.00 . A A . 85 VAL HG21 1 1
14 27661 1 1 85 VAL HG22 H -15.145 -26.198 -27.737 1.00 . A A . 85 VAL HG22 1 1
14 27662 1 1 85 VAL HG23 H -16.494 -26.271 -26.603 1.00 . A A . 85 VAL HG23 1 1
14 27663 1 1 85 VAL N N -13.437 -22.863 -26.382 1.00 . A A . 85 VAL N 1 1
14 27664 1 1 85 VAL O O -14.598 -24.005 -29.525 1.00 . A A . 85 VAL O 1 1
14 27665 1 1 86 VAL C C -14.399 -21.031 -30.614 1.00 . A A . 86 VAL C 1 1
14 27666 1 1 86 VAL CA C -15.536 -21.401 -29.668 1.00 . A A . 86 VAL CA 1 1
14 27667 1 1 86 VAL CB C -16.327 -20.129 -29.312 1.00 . A A . 86 VAL CB 1 1
14 27668 1 1 86 VAL CG1 C -16.804 -19.426 -30.574 1.00 . A A . 86 VAL CG1 1 1
14 27669 1 1 86 VAL CG2 C -17.500 -20.468 -28.405 1.00 . A A . 86 VAL CG2 1 1
14 27670 1 1 86 VAL H H -15.006 -21.571 -27.626 1.00 . A A . 86 VAL H 1 1
14 27671 1 1 86 VAL HA H -16.203 -22.085 -30.172 1.00 . A A . 86 VAL HA 1 1
14 27672 1 1 86 VAL HB H -15.670 -19.457 -28.779 1.00 . A A . 86 VAL HB 1 1
14 27673 1 1 86 VAL HG11 H -17.746 -18.935 -30.378 1.00 . A A . 86 VAL HG11 1 1
14 27674 1 1 86 VAL HG12 H -16.071 -18.692 -30.877 1.00 . A A . 86 VAL HG12 1 1
14 27675 1 1 86 VAL HG13 H -16.935 -20.152 -31.362 1.00 . A A . 86 VAL HG13 1 1
14 27676 1 1 86 VAL HG21 H -17.385 -21.472 -28.027 1.00 . A A . 86 VAL HG21 1 1
14 27677 1 1 86 VAL HG22 H -17.529 -19.773 -27.579 1.00 . A A . 86 VAL HG22 1 1
14 27678 1 1 86 VAL HG23 H -18.421 -20.398 -28.965 1.00 . A A . 86 VAL HG23 1 1
14 27679 1 1 86 VAL N N -15.030 -22.064 -28.472 1.00 . A A . 86 VAL N 1 1
14 27680 1 1 86 VAL O O -14.606 -20.858 -31.815 1.00 . A A . 86 VAL O 1 1
14 27681 1 1 87 THR C C -11.433 -21.792 -31.539 1.00 . A A . 87 THR C 1 1
14 27682 1 1 87 THR CA C -12.023 -20.562 -30.858 1.00 . A A . 87 THR CA 1 1
14 27683 1 1 87 THR CB C -10.936 -19.897 -29.993 1.00 . A A . 87 THR CB 1 1
14 27684 1 1 87 THR CG2 C -11.244 -18.423 -29.776 1.00 . A A . 87 THR CG2 1 1
14 27685 1 1 87 THR H H -13.092 -21.063 -29.101 1.00 . A A . 87 THR H 1 1
14 27686 1 1 87 THR HA H -12.332 -19.857 -31.616 1.00 . A A . 87 THR HA 1 1
14 27687 1 1 87 THR HB H -9.988 -19.980 -30.506 1.00 . A A . 87 THR HB 1 1
14 27688 1 1 87 THR HG1 H -10.219 -20.094 -28.166 1.00 . A A . 87 THR HG1 1 1
14 27689 1 1 87 THR HG21 H -12.309 -18.265 -29.845 1.00 . A A . 87 THR HG21 1 1
14 27690 1 1 87 THR HG22 H -10.742 -17.836 -30.531 1.00 . A A . 87 THR HG22 1 1
14 27691 1 1 87 THR HG23 H -10.898 -18.124 -28.798 1.00 . A A . 87 THR HG23 1 1
14 27692 1 1 87 THR N N -13.194 -20.912 -30.064 1.00 . A A . 87 THR N 1 1
14 27693 1 1 87 THR O O -11.121 -21.765 -32.730 1.00 . A A . 87 THR O 1 1
14 27694 1 1 87 THR OG1 O -10.842 -20.562 -28.728 1.00 . A A . 87 THR OG1 1 1
14 27695 1 1 88 VAL C C -11.545 -24.611 -32.494 1.00 . A A . 88 VAL C 1 1
14 27696 1 1 88 VAL CA C -10.730 -24.111 -31.306 1.00 . A A . 88 VAL CA 1 1
14 27697 1 1 88 VAL CB C -10.685 -25.211 -30.229 1.00 . A A . 88 VAL CB 1 1
14 27698 1 1 88 VAL CG1 C -9.637 -24.884 -29.176 1.00 . A A . 88 VAL CG1 1 1
14 27699 1 1 88 VAL CG2 C -12.055 -25.390 -29.593 1.00 . A A . 88 VAL CG2 1 1
14 27700 1 1 88 VAL H H -11.548 -22.830 -29.834 1.00 . A A . 88 VAL H 1 1
14 27701 1 1 88 VAL HA H -9.719 -23.914 -31.633 1.00 . A A . 88 VAL HA 1 1
14 27702 1 1 88 VAL HB H -10.407 -26.140 -30.704 1.00 . A A . 88 VAL HB 1 1
14 27703 1 1 88 VAL HG11 H -8.984 -25.733 -29.042 1.00 . A A . 88 VAL HG11 1 1
14 27704 1 1 88 VAL HG12 H -9.058 -24.030 -29.496 1.00 . A A . 88 VAL HG12 1 1
14 27705 1 1 88 VAL HG13 H -10.127 -24.656 -28.240 1.00 . A A . 88 VAL HG13 1 1
14 27706 1 1 88 VAL HG21 H -12.376 -24.454 -29.159 1.00 . A A . 88 VAL HG21 1 1
14 27707 1 1 88 VAL HG22 H -12.763 -25.700 -30.347 1.00 . A A . 88 VAL HG22 1 1
14 27708 1 1 88 VAL HG23 H -11.998 -26.143 -28.821 1.00 . A A . 88 VAL HG23 1 1
14 27709 1 1 88 VAL N N -11.282 -22.870 -30.776 1.00 . A A . 88 VAL N 1 1
14 27710 1 1 88 VAL O O -10.996 -25.159 -33.450 1.00 . A A . 88 VAL O 1 1
14 27711 1 1 89 ILE C C -13.649 -23.920 -34.701 1.00 . A A . 89 ILE C 1 1
14 27712 1 1 89 ILE CA C -13.749 -24.849 -33.496 1.00 . A A . 89 ILE CA 1 1
14 27713 1 1 89 ILE CB C -15.214 -24.902 -33.023 1.00 . A A . 89 ILE CB 1 1
14 27714 1 1 89 ILE CD1 C -15.106 -27.342 -32.309 1.00 . A A . 89 ILE CD1 1 1
14 27715 1 1 89 ILE CG1 C -15.369 -25.914 -31.886 1.00 . A A . 89 ILE CG1 1 1
14 27716 1 1 89 ILE CG2 C -16.133 -25.254 -34.183 1.00 . A A . 89 ILE CG2 1 1
14 27717 1 1 89 ILE H H -13.237 -23.977 -31.638 1.00 . A A . 89 ILE H 1 1
14 27718 1 1 89 ILE HA H -13.453 -25.844 -33.796 1.00 . A A . 89 ILE HA 1 1
14 27719 1 1 89 ILE HB H -15.488 -23.922 -32.663 1.00 . A A . 89 ILE HB 1 1
14 27720 1 1 89 ILE HD11 H -15.788 -27.614 -33.102 1.00 . A A . 89 ILE HD11 1 1
14 27721 1 1 89 ILE HD12 H -14.090 -27.432 -32.663 1.00 . A A . 89 ILE HD12 1 1
14 27722 1 1 89 ILE HD13 H -15.255 -28.001 -31.466 1.00 . A A . 89 ILE HD13 1 1
14 27723 1 1 89 ILE HG12 H -14.676 -25.669 -31.097 1.00 . A A . 89 ILE HG12 1 1
14 27724 1 1 89 ILE HG13 H -16.378 -25.861 -31.503 1.00 . A A . 89 ILE HG13 1 1
14 27725 1 1 89 ILE HG21 H -17.106 -25.526 -33.801 1.00 . A A . 89 ILE HG21 1 1
14 27726 1 1 89 ILE HG22 H -16.229 -24.401 -34.837 1.00 . A A . 89 ILE HG22 1 1
14 27727 1 1 89 ILE HG23 H -15.717 -26.085 -34.732 1.00 . A A . 89 ILE HG23 1 1
14 27728 1 1 89 ILE N N -12.858 -24.419 -32.426 1.00 . A A . 89 ILE N 1 1
14 27729 1 1 89 ILE O O -13.297 -24.348 -35.801 1.00 . A A . 89 ILE O 1 1
14 27730 1 1 90 VAL C C -12.519 -21.616 -36.195 1.00 . A A . 90 VAL C 1 1
14 27731 1 1 90 VAL CA C -13.902 -21.655 -35.555 1.00 . A A . 90 VAL CA 1 1
14 27732 1 1 90 VAL CB C -14.255 -20.249 -35.035 1.00 . A A . 90 VAL CB 1 1
14 27733 1 1 90 VAL CG1 C -14.130 -19.220 -36.149 1.00 . A A . 90 VAL CG1 1 1
14 27734 1 1 90 VAL CG2 C -15.655 -20.236 -34.441 1.00 . A A . 90 VAL CG2 1 1
14 27735 1 1 90 VAL H H -14.234 -22.365 -33.589 1.00 . A A . 90 VAL H 1 1
14 27736 1 1 90 VAL HA H -14.628 -21.931 -36.306 1.00 . A A . 90 VAL HA 1 1
14 27737 1 1 90 VAL HB H -13.553 -19.989 -34.256 1.00 . A A . 90 VAL HB 1 1
14 27738 1 1 90 VAL HG11 H -14.710 -19.542 -37.002 1.00 . A A . 90 VAL HG11 1 1
14 27739 1 1 90 VAL HG12 H -14.498 -18.266 -35.801 1.00 . A A . 90 VAL HG12 1 1
14 27740 1 1 90 VAL HG13 H -13.093 -19.125 -36.436 1.00 . A A . 90 VAL HG13 1 1
14 27741 1 1 90 VAL HG21 H -15.967 -21.249 -34.232 1.00 . A A . 90 VAL HG21 1 1
14 27742 1 1 90 VAL HG22 H -15.652 -19.664 -33.525 1.00 . A A . 90 VAL HG22 1 1
14 27743 1 1 90 VAL HG23 H -16.341 -19.786 -35.144 1.00 . A A . 90 VAL HG23 1 1
14 27744 1 1 90 VAL N N -13.960 -22.646 -34.487 1.00 . A A . 90 VAL N 1 1
14 27745 1 1 90 VAL O O -12.369 -21.221 -37.352 1.00 . A A . 90 VAL O 1 1
14 27746 1 1 91 LEU C C -9.971 -23.063 -37.050 1.00 . A A . 91 LEU C 1 1
14 27747 1 1 91 LEU CA C -10.137 -22.043 -35.928 1.00 . A A . 91 LEU CA 1 1
14 27748 1 1 91 LEU CB C -9.168 -22.361 -34.788 1.00 . A A . 91 LEU CB 1 1
14 27749 1 1 91 LEU CD1 C -7.149 -21.577 -36.050 1.00 . A A . 91 LEU CD1 1 1
14 27750 1 1 91 LEU CD2 C -6.870 -22.939 -33.970 1.00 . A A . 91 LEU CD2 1 1
14 27751 1 1 91 LEU CG C -7.734 -22.694 -35.199 1.00 . A A . 91 LEU CG 1 1
14 27752 1 1 91 LEU H H -11.692 -22.333 -34.522 1.00 . A A . 91 LEU H 1 1
14 27753 1 1 91 LEU HA H -9.915 -21.060 -36.315 1.00 . A A . 91 LEU HA 1 1
14 27754 1 1 91 LEU HB2 H -9.134 -21.502 -34.135 1.00 . A A . 91 LEU HB2 1 1
14 27755 1 1 91 LEU HB3 H -9.564 -23.208 -34.245 1.00 . A A . 91 LEU HB3 1 1
14 27756 1 1 91 LEU HD11 H -7.572 -21.622 -37.042 1.00 . A A . 91 LEU HD11 1 1
14 27757 1 1 91 LEU HD12 H -6.077 -21.694 -36.109 1.00 . A A . 91 LEU HD12 1 1
14 27758 1 1 91 LEU HD13 H -7.383 -20.623 -35.601 1.00 . A A . 91 LEU HD13 1 1
14 27759 1 1 91 LEU HD21 H -7.485 -22.893 -33.083 1.00 . A A . 91 LEU HD21 1 1
14 27760 1 1 91 LEU HD22 H -6.101 -22.183 -33.915 1.00 . A A . 91 LEU HD22 1 1
14 27761 1 1 91 LEU HD23 H -6.411 -23.915 -34.041 1.00 . A A . 91 LEU HD23 1 1
14 27762 1 1 91 LEU HG H -7.737 -23.598 -35.792 1.00 . A A . 91 LEU HG 1 1
14 27763 1 1 91 LEU N N -11.510 -22.029 -35.435 1.00 . A A . 91 LEU N 1 1
14 27764 1 1 91 LEU O O -9.609 -22.710 -38.172 1.00 . A A . 91 LEU O 1 1
14 27765 1 1 92 GLN C C -11.011 -25.124 -38.933 1.00 . A A . 92 GLN C 1 1
14 27766 1 1 92 GLN CA C -10.124 -25.396 -37.723 1.00 . A A . 92 GLN CA 1 1
14 27767 1 1 92 GLN CB C -10.498 -26.739 -37.093 1.00 . A A . 92 GLN CB 1 1
14 27768 1 1 92 GLN CD C -9.786 -29.037 -37.867 1.00 . A A . 92 GLN CD 1 1
14 27769 1 1 92 GLN CG C -9.380 -27.768 -37.144 1.00 . A A . 92 GLN CG 1 1
14 27770 1 1 92 GLN H H -10.526 -24.544 -35.828 1.00 . A A . 92 GLN H 1 1
14 27771 1 1 92 GLN HA H -9.095 -25.436 -38.048 1.00 . A A . 92 GLN HA 1 1
14 27772 1 1 92 GLN HB2 H -10.762 -26.578 -36.059 1.00 . A A . 92 GLN HB2 1 1
14 27773 1 1 92 GLN HB3 H -11.352 -27.143 -37.616 1.00 . A A . 92 GLN HB3 1 1
14 27774 1 1 92 GLN HE21 H -10.716 -29.695 -36.238 1.00 . A A . 92 GLN HE21 1 1
14 27775 1 1 92 GLN HE22 H -10.774 -30.743 -37.610 1.00 . A A . 92 GLN HE22 1 1
14 27776 1 1 92 GLN HG2 H -8.533 -27.336 -37.658 1.00 . A A . 92 GLN HG2 1 1
14 27777 1 1 92 GLN HG3 H -9.095 -28.021 -36.134 1.00 . A A . 92 GLN HG3 1 1
14 27778 1 1 92 GLN N N -10.242 -24.326 -36.739 1.00 . A A . 92 GLN N 1 1
14 27779 1 1 92 GLN NE2 N -10.497 -29.915 -37.168 1.00 . A A . 92 GLN NE2 1 1
14 27780 1 1 92 GLN O O -10.622 -25.384 -40.072 1.00 . A A . 92 GLN O 1 1
14 27781 1 1 92 GLN OE1 O -9.466 -29.227 -39.040 1.00 . A A . 92 GLN OE1 1 1
14 27782 1 1 93 TYR C C -12.492 -23.435 -40.825 1.00 . A A . 93 TYR C 1 1
14 27783 1 1 93 TYR CA C -13.148 -24.294 -39.748 1.00 . A A . 93 TYR CA 1 1
14 27784 1 1 93 TYR CB C -14.374 -23.574 -39.183 1.00 . A A . 93 TYR CB 1 1
14 27785 1 1 93 TYR CD1 C -16.241 -24.865 -40.291 1.00 . A A . 93 TYR CD1 1 1
14 27786 1 1 93 TYR CD2 C -16.151 -24.837 -37.909 1.00 . A A . 93 TYR CD2 1 1
14 27787 1 1 93 TYR CE1 C -17.373 -25.657 -40.243 1.00 . A A . 93 TYR CE1 1 1
14 27788 1 1 93 TYR CE2 C -17.281 -25.630 -37.852 1.00 . A A . 93 TYR CE2 1 1
14 27789 1 1 93 TYR CG C -15.612 -24.441 -39.127 1.00 . A A . 93 TYR CG 1 1
14 27790 1 1 93 TYR CZ C -17.889 -26.036 -39.022 1.00 . A A . 93 TYR CZ 1 1
14 27791 1 1 93 TYR H H -12.458 -24.414 -37.751 1.00 . A A . 93 TYR H 1 1
14 27792 1 1 93 TYR HA H -13.462 -25.228 -40.189 1.00 . A A . 93 TYR HA 1 1
14 27793 1 1 93 TYR HB2 H -14.158 -23.241 -38.180 1.00 . A A . 93 TYR HB2 1 1
14 27794 1 1 93 TYR HB3 H -14.597 -22.718 -39.803 1.00 . A A . 93 TYR HB3 1 1
14 27795 1 1 93 TYR HD1 H -15.834 -24.566 -41.246 1.00 . A A . 93 TYR HD1 1 1
14 27796 1 1 93 TYR HD2 H -15.673 -24.517 -36.994 1.00 . A A . 93 TYR HD2 1 1
14 27797 1 1 93 TYR HE1 H -17.848 -25.976 -41.159 1.00 . A A . 93 TYR HE1 1 1
14 27798 1 1 93 TYR HE2 H -17.686 -25.927 -36.896 1.00 . A A . 93 TYR HE2 1 1
14 27799 1 1 93 TYR HH H -19.278 -26.947 -38.055 1.00 . A A . 93 TYR HH 1 1
14 27800 1 1 93 TYR N N -12.204 -24.599 -38.679 1.00 . A A . 93 TYR N 1 1
14 27801 1 1 93 TYR O O -12.857 -23.505 -41.999 1.00 . A A . 93 TYR O 1 1
14 27802 1 1 93 TYR OH O -19.014 -26.826 -38.970 1.00 . A A . 93 TYR OH 1 1
14 27803 1 1 94 HIS C C -11.776 -20.792 -42.033 1.00 . A A . 94 HIS C 1 1
14 27804 1 1 94 HIS CA C -10.811 -21.754 -41.347 1.00 . A A . 94 HIS CA 1 1
14 27805 1 1 94 HIS CB C -10.070 -22.585 -42.394 1.00 . A A . 94 HIS CB 1 1
14 27806 1 1 94 HIS CD2 C -7.489 -22.358 -42.266 1.00 . A A . 94 HIS CD2 1 1
14 27807 1 1 94 HIS CE1 C -7.074 -24.115 -41.022 1.00 . A A . 94 HIS CE1 1 1
14 27808 1 1 94 HIS CG C -8.674 -22.951 -41.991 1.00 . A A . 94 HIS CG 1 1
14 27809 1 1 94 HIS H H -11.274 -22.615 -39.469 1.00 . A A . 94 HIS H 1 1
14 27810 1 1 94 HIS HA H -10.092 -21.180 -40.781 1.00 . A A . 94 HIS HA 1 1
14 27811 1 1 94 HIS HB2 H -10.615 -23.501 -42.569 1.00 . A A . 94 HIS HB2 1 1
14 27812 1 1 94 HIS HB3 H -10.013 -22.024 -43.316 1.00 . A A . 94 HIS HB3 1 1
14 27813 1 1 94 HIS HD1 H -9.031 -24.685 -40.849 1.00 . A A . 94 HIS HD1 1 1
14 27814 1 1 94 HIS HD2 H -7.340 -21.465 -42.858 1.00 . A A . 94 HIS HD2 1 1
14 27815 1 1 94 HIS HE1 H -6.555 -24.870 -40.451 1.00 . A A . 94 HIS HE1 1 1
14 27816 1 1 94 HIS N N -11.520 -22.626 -40.417 1.00 . A A . 94 HIS N 1 1
14 27817 1 1 94 HIS ND1 N -8.380 -24.049 -41.211 1.00 . A A . 94 HIS ND1 1 1
14 27818 1 1 94 HIS NE2 N -6.510 -23.100 -41.652 1.00 . A A . 94 HIS NE2 1 1
14 27819 1 1 94 HIS O O -12.021 -20.895 -43.235 1.00 . A A . 94 HIS O 1 1
14 27820 1 1 95 HIS C C -12.607 -17.502 -41.902 1.00 . A A . 95 HIS C 1 1
14 27821 1 1 95 HIS CA C -13.260 -18.876 -41.795 1.00 . A A . 95 HIS CA 1 1
14 27822 1 1 95 HIS CB C -14.504 -18.795 -40.910 1.00 . A A . 95 HIS CB 1 1
14 27823 1 1 95 HIS CD2 C -16.043 -18.357 -42.951 1.00 . A A . 95 HIS CD2 1 1
14 27824 1 1 95 HIS CE1 C -17.943 -18.993 -42.062 1.00 . A A . 95 HIS CE1 1 1
14 27825 1 1 95 HIS CG C -15.786 -18.751 -41.682 1.00 . A A . 95 HIS CG 1 1
14 27826 1 1 95 HIS H H -12.086 -19.826 -40.310 1.00 . A A . 95 HIS H 1 1
14 27827 1 1 95 HIS HA H -13.552 -19.200 -42.782 1.00 . A A . 95 HIS HA 1 1
14 27828 1 1 95 HIS HB2 H -14.535 -19.660 -40.264 1.00 . A A . 95 HIS HB2 1 1
14 27829 1 1 95 HIS HB3 H -14.449 -17.902 -40.304 1.00 . A A . 95 HIS HB3 1 1
14 27830 1 1 95 HIS HD1 H -17.142 -19.482 -40.244 1.00 . A A . 95 HIS HD1 1 1
14 27831 1 1 95 HIS HD2 H -15.322 -17.985 -43.666 1.00 . A A . 95 HIS HD2 1 1
14 27832 1 1 95 HIS HE1 H -18.990 -19.221 -41.929 1.00 . A A . 95 HIS HE1 1 1
14 27833 1 1 95 HIS N N -12.321 -19.857 -41.261 1.00 . A A . 95 HIS N 1 1
14 27834 1 1 95 HIS ND1 N -16.997 -19.143 -41.152 1.00 . A A . 95 HIS ND1 1 1
14 27835 1 1 95 HIS NE2 N -17.390 -18.517 -43.163 1.00 . A A . 95 HIS NE2 1 1
14 27836 1 1 95 HIS O O -12.203 -16.914 -40.898 1.00 . A A . 95 HIS O 1 1
14 27837 1 1 96 HIS C C -12.253 -15.173 -44.757 1.00 . A A . 96 HIS C 1 1
14 27838 1 1 96 HIS CA C -11.901 -15.688 -43.365 1.00 . A A . 96 HIS CA 1 1
14 27839 1 1 96 HIS CB C -10.382 -15.769 -43.208 1.00 . A A . 96 HIS CB 1 1
14 27840 1 1 96 HIS CD2 C -9.745 -17.029 -45.383 1.00 . A A . 96 HIS CD2 1 1
14 27841 1 1 96 HIS CE1 C -8.586 -18.658 -44.483 1.00 . A A . 96 HIS CE1 1 1
14 27842 1 1 96 HIS CG C -9.749 -16.839 -44.043 1.00 . A A . 96 HIS CG 1 1
14 27843 1 1 96 HIS H H -12.845 -17.509 -43.887 1.00 . A A . 96 HIS H 1 1
14 27844 1 1 96 HIS HA H -12.294 -15.002 -42.631 1.00 . A A . 96 HIS HA 1 1
14 27845 1 1 96 HIS HB2 H -9.946 -14.824 -43.494 1.00 . A A . 96 HIS HB2 1 1
14 27846 1 1 96 HIS HB3 H -10.144 -15.971 -42.173 1.00 . A A . 96 HIS HB3 1 1
14 27847 1 1 96 HIS HD1 H -8.836 -18.019 -42.556 1.00 . A A . 96 HIS HD1 1 1
14 27848 1 1 96 HIS HD2 H -10.226 -16.403 -46.122 1.00 . A A . 96 HIS HD2 1 1
14 27849 1 1 96 HIS HE1 H -7.987 -19.548 -44.363 1.00 . A A . 96 HIS HE1 1 1
14 27850 1 1 96 HIS N N -12.505 -16.994 -43.127 1.00 . A A . 96 HIS N 1 1
14 27851 1 1 96 HIS ND1 N -9.016 -17.877 -43.508 1.00 . A A . 96 HIS ND1 1 1
14 27852 1 1 96 HIS NE2 N -9.016 -18.166 -45.631 1.00 . A A . 96 HIS NE2 1 1
14 27853 1 1 96 HIS O O -12.764 -15.917 -45.595 1.00 . A A . 96 HIS O 1 1
14 27854 1 1 97 ASP C C -11.016 -13.250 -47.165 1.00 . A A . 97 ASP C 1 1
14 27855 1 1 97 ASP CA C -12.264 -13.281 -46.288 1.00 . A A . 97 ASP CA 1 1
14 27856 1 1 97 ASP CB C -12.800 -11.862 -46.093 1.00 . A A . 97 ASP CB 1 1
14 27857 1 1 97 ASP CG C -14.313 -11.822 -46.005 1.00 . A A . 97 ASP CG 1 1
14 27858 1 1 97 ASP H H -11.569 -13.354 -44.289 1.00 . A A . 97 ASP H 1 1
14 27859 1 1 97 ASP HA H -13.018 -13.876 -46.779 1.00 . A A . 97 ASP HA 1 1
14 27860 1 1 97 ASP HB2 H -12.394 -11.453 -45.179 1.00 . A A . 97 ASP HB2 1 1
14 27861 1 1 97 ASP HB3 H -12.490 -11.249 -46.926 1.00 . A A . 97 ASP HB3 1 1
14 27862 1 1 97 ASP N N -11.977 -13.896 -44.997 1.00 . A A . 97 ASP N 1 1
14 27863 1 1 97 ASP O O -9.887 -13.364 -46.686 1.00 . A A . 97 ASP O 1 1
14 27864 1 1 97 ASP OD1 O -14.975 -12.344 -46.925 1.00 . A A . 97 ASP OD1 1 1
14 27865 1 1 97 ASP OD2 O -14.836 -11.267 -45.015 1.00 . A A . 97 ASP OD2 1 1
14 27866 1 1 98 PRO C C -9.297 -11.769 -49.330 1.00 . A A . 98 PRO C 1 1
14 27867 1 1 98 PRO CA C -10.124 -13.044 -49.453 1.00 . A A . 98 PRO CA 1 1
14 27868 1 1 98 PRO CB C -10.844 -13.087 -50.803 1.00 . A A . 98 PRO CB 1 1
14 27869 1 1 98 PRO CD C -12.539 -12.951 -49.122 1.00 . A A . 98 PRO CD 1 1
14 27870 1 1 98 PRO CG C -12.200 -12.535 -50.527 1.00 . A A . 98 PRO CG 1 1
14 27871 1 1 98 PRO HA H -9.475 -13.903 -49.362 1.00 . A A . 98 PRO HA 1 1
14 27872 1 1 98 PRO HB2 H -10.308 -12.481 -51.519 1.00 . A A . 98 PRO HB2 1 1
14 27873 1 1 98 PRO HB3 H -10.898 -14.107 -51.154 1.00 . A A . 98 PRO HB3 1 1
14 27874 1 1 98 PRO HD2 H -13.125 -12.187 -48.633 1.00 . A A . 98 PRO HD2 1 1
14 27875 1 1 98 PRO HD3 H -13.069 -13.892 -49.125 1.00 . A A . 98 PRO HD3 1 1
14 27876 1 1 98 PRO HG2 H -12.181 -11.458 -50.605 1.00 . A A . 98 PRO HG2 1 1
14 27877 1 1 98 PRO HG3 H -12.914 -12.950 -51.223 1.00 . A A . 98 PRO HG3 1 1
14 27878 1 1 98 PRO N N -11.221 -13.093 -48.481 1.00 . A A . 98 PRO N 1 1
14 27879 1 1 98 PRO O O -9.526 -10.798 -50.052 1.00 . A A . 98 PRO O 1 1
14 27880 1 1 99 ASP C C -6.218 -11.018 -47.427 1.00 . A A . 99 ASP C 1 1
14 27881 1 1 99 ASP CA C -7.474 -10.623 -48.198 1.00 . A A . 99 ASP CA 1 1
14 27882 1 1 99 ASP CB C -8.230 -9.530 -47.441 1.00 . A A . 99 ASP CB 1 1
14 27883 1 1 99 ASP CG C -7.535 -8.185 -47.519 1.00 . A A . 99 ASP CG 1 1
14 27884 1 1 99 ASP H H -8.202 -12.583 -47.870 1.00 . A A . 99 ASP H 1 1
14 27885 1 1 99 ASP HA H -7.182 -10.241 -49.165 1.00 . A A . 99 ASP HA 1 1
14 27886 1 1 99 ASP HB2 H -9.220 -9.428 -47.862 1.00 . A A . 99 ASP HB2 1 1
14 27887 1 1 99 ASP HB3 H -8.312 -9.813 -46.402 1.00 . A A . 99 ASP HB3 1 1
14 27888 1 1 99 ASP N N -8.336 -11.779 -48.414 1.00 . A A . 99 ASP N 1 1
14 27889 1 1 99 ASP O O -6.257 -11.894 -46.564 1.00 . A A . 99 ASP O 1 1
14 27890 1 1 99 ASP OD1 O -6.913 -7.897 -48.564 1.00 . A A . 99 ASP OD1 1 1
14 27891 1 1 99 ASP OD2 O -7.614 -7.419 -46.536 1.00 . A A . 99 ASP OD2 1 1
14 27892 1 1 100 GLY C C -3.337 -12.051 -47.399 1.00 . A A . 100 GLY C 1 1
14 27893 1 1 100 GLY CA C -3.852 -10.663 -47.075 1.00 . A A . 100 GLY CA 1 1
14 27894 1 1 100 GLY H H -5.133 -9.676 -48.442 1.00 . A A . 100 GLY H 1 1
14 27895 1 1 100 GLY HA2 H -3.113 -9.936 -47.377 1.00 . A A . 100 GLY HA2 1 1
14 27896 1 1 100 GLY HA3 H -4.002 -10.587 -46.008 1.00 . A A . 100 GLY HA3 1 1
14 27897 1 1 100 GLY N N -5.104 -10.365 -47.746 1.00 . A A . 100 GLY N 1 1
14 27898 1 1 100 GLY O O -4.020 -12.837 -48.054 1.00 . A A . 100 GLY O 1 1
14 27899 1 1 101 GLY C C -2.304 -14.779 -46.523 1.00 . A A . 101 GLY C 1 1
14 27900 1 1 101 GLY CA C -1.540 -13.656 -47.196 1.00 . A A . 101 GLY CA 1 1
14 27901 1 1 101 GLY H H -1.627 -11.687 -46.423 1.00 . A A . 101 GLY H 1 1
14 27902 1 1 101 GLY HA2 H -1.528 -13.830 -48.262 1.00 . A A . 101 GLY HA2 1 1
14 27903 1 1 101 GLY HA3 H -0.523 -13.659 -46.830 1.00 . A A . 101 GLY HA3 1 1
14 27904 1 1 101 GLY N N -2.126 -12.354 -46.940 1.00 . A A . 101 GLY N 1 1
14 27905 1 1 101 GLY O O -3.301 -15.266 -47.056 1.00 . A A . 101 GLY O 1 1
14 27906 1 1 102 GLU C C -3.654 -15.734 -43.788 1.00 . A A . 102 GLU C 1 1
14 27907 1 1 102 GLU CA C -2.481 -16.267 -44.606 1.00 . A A . 102 GLU CA 1 1
14 27908 1 1 102 GLU CB C -1.473 -16.956 -43.684 1.00 . A A . 102 GLU CB 1 1
14 27909 1 1 102 GLU CD C 0.309 -18.741 -43.556 1.00 . A A . 102 GLU CD 1 1
14 27910 1 1 102 GLU CG C -0.387 -17.714 -44.428 1.00 . A A . 102 GLU CG 1 1
14 27911 1 1 102 GLU H H -1.037 -14.765 -44.977 1.00 . A A . 102 GLU H 1 1
14 27912 1 1 102 GLU HA H -2.853 -16.987 -45.319 1.00 . A A . 102 GLU HA 1 1
14 27913 1 1 102 GLU HB2 H -1.002 -16.208 -43.063 1.00 . A A . 102 GLU HB2 1 1
14 27914 1 1 102 GLU HB3 H -2.001 -17.654 -43.051 1.00 . A A . 102 GLU HB3 1 1
14 27915 1 1 102 GLU HG2 H -0.832 -18.222 -45.270 1.00 . A A . 102 GLU HG2 1 1
14 27916 1 1 102 GLU HG3 H 0.349 -17.007 -44.783 1.00 . A A . 102 GLU HG3 1 1
14 27917 1 1 102 GLU N N -1.835 -15.192 -45.350 1.00 . A A . 102 GLU N 1 1
14 27918 1 1 102 GLU O O -3.624 -15.748 -42.558 1.00 . A A . 102 GLU O 1 1
14 27919 1 1 102 GLU OE1 O 1.182 -18.345 -42.755 1.00 . A A . 102 GLU OE1 1 1
14 27920 1 1 102 GLU OE2 O -0.018 -19.940 -43.674 1.00 . A A . 102 GLU OE2 1 1
14 27921 1 1 103 GLY C C -5.507 -13.613 -42.842 1.00 . A A . 103 GLY C 1 1
14 27922 1 1 103 GLY CA C -5.854 -14.732 -43.804 1.00 . A A . 103 GLY CA 1 1
14 27923 1 1 103 GLY H H -4.655 -15.278 -45.461 1.00 . A A . 103 GLY H 1 1
14 27924 1 1 103 GLY HA2 H -6.546 -14.356 -44.543 1.00 . A A . 103 GLY HA2 1 1
14 27925 1 1 103 GLY HA3 H -6.331 -15.530 -43.252 1.00 . A A . 103 GLY HA3 1 1
14 27926 1 1 103 GLY N N -4.686 -15.264 -44.481 1.00 . A A . 103 GLY N 1 1
14 27927 1 1 103 GLY O O -4.472 -12.963 -42.982 1.00 . A A . 103 GLY O 1 1
14 27928 1 1 104 GLY C C -7.183 -12.318 -39.789 1.00 . A A . 104 GLY C 1 1
14 27929 1 1 104 GLY CA C -6.140 -12.335 -40.889 1.00 . A A . 104 GLY CA 1 1
14 27930 1 1 104 GLY H H -7.186 -13.935 -41.800 1.00 . A A . 104 GLY H 1 1
14 27931 1 1 104 GLY HA2 H -5.167 -12.483 -40.446 1.00 . A A . 104 GLY HA2 1 1
14 27932 1 1 104 GLY HA3 H -6.153 -11.381 -41.395 1.00 . A A . 104 GLY HA3 1 1
14 27933 1 1 104 GLY N N -6.377 -13.385 -41.862 1.00 . A A . 104 GLY N 1 1
14 27934 1 1 104 GLY O O -8.142 -13.088 -39.821 1.00 . A A . 104 GLY O 1 1
14 27935 1 1 105 GLY C C -9.346 -11.052 -38.173 1.00 . A A . 105 GLY C 1 1
14 27936 1 1 105 GLY CA C -7.933 -11.343 -37.707 1.00 . A A . 105 GLY CA 1 1
14 27937 1 1 105 GLY H H -6.210 -10.851 -38.836 1.00 . A A . 105 GLY H 1 1
14 27938 1 1 105 GLY HA2 H -7.929 -12.276 -37.163 1.00 . A A . 105 GLY HA2 1 1
14 27939 1 1 105 GLY HA3 H -7.614 -10.551 -37.046 1.00 . A A . 105 GLY HA3 1 1
14 27940 1 1 105 GLY N N -6.994 -11.439 -38.809 1.00 . A A . 105 GLY N 1 1
14 27941 1 1 105 GLY O O -9.663 -9.921 -38.541 1.00 . A A . 105 GLY O 1 1
14 27942 1 1 106 GLU C C -12.337 -10.982 -37.650 1.00 . A A . 106 GLU C 1 1
14 27943 1 1 106 GLU CA C -11.581 -11.922 -38.585 1.00 . A A . 106 GLU CA 1 1
14 27944 1 1 106 GLU CB C -12.277 -13.284 -38.630 1.00 . A A . 106 GLU CB 1 1
14 27945 1 1 106 GLU CD C -12.414 -15.506 -37.436 1.00 . A A . 106 GLU CD 1 1
14 27946 1 1 106 GLU CG C -12.298 -14.001 -37.290 1.00 . A A . 106 GLU CG 1 1
14 27947 1 1 106 GLU H H -9.882 -12.952 -37.854 1.00 . A A . 106 GLU H 1 1
14 27948 1 1 106 GLU HA H -11.577 -11.497 -39.577 1.00 . A A . 106 GLU HA 1 1
14 27949 1 1 106 GLU HB2 H -13.296 -13.143 -38.956 1.00 . A A . 106 GLU HB2 1 1
14 27950 1 1 106 GLU HB3 H -11.764 -13.913 -39.342 1.00 . A A . 106 GLU HB3 1 1
14 27951 1 1 106 GLU HG2 H -11.384 -13.776 -36.761 1.00 . A A . 106 GLU HG2 1 1
14 27952 1 1 106 GLU HG3 H -13.141 -13.643 -36.718 1.00 . A A . 106 GLU HG3 1 1
14 27953 1 1 106 GLU N N -10.195 -12.074 -38.158 1.00 . A A . 106 GLU N 1 1
14 27954 1 1 106 GLU O O -11.765 -10.428 -36.713 1.00 . A A . 106 GLU O 1 1
14 27955 1 1 106 GLU OE1 O -11.830 -16.056 -38.393 1.00 . A A . 106 GLU OE1 1 1
14 27956 1 1 106 GLU OE2 O -13.090 -16.134 -36.594 1.00 . A A . 106 GLU OE2 1 1
14 27957 1 1 107 GLY C C -14.526 -10.407 -35.651 1.00 . A A . 107 GLY C 1 1
14 27958 1 1 107 GLY CA C -14.444 -9.935 -37.090 1.00 . A A . 107 GLY CA 1 1
14 27959 1 1 107 GLY H H -14.032 -11.276 -38.676 1.00 . A A . 107 GLY H 1 1
14 27960 1 1 107 GLY HA2 H -14.020 -8.942 -37.108 1.00 . A A . 107 GLY HA2 1 1
14 27961 1 1 107 GLY HA3 H -15.441 -9.898 -37.502 1.00 . A A . 107 GLY HA3 1 1
14 27962 1 1 107 GLY N N -13.629 -10.808 -37.914 1.00 . A A . 107 GLY N 1 1
14 27963 1 1 107 GLY O O -14.500 -9.597 -34.724 1.00 . A A . 107 GLY O 1 1
14 27964 1 1 108 ILE C C -13.403 -12.122 -33.370 1.00 . A A . 108 ILE C 1 1
14 27965 1 1 108 ILE CA C -14.714 -12.296 -34.130 1.00 . A A . 108 ILE CA 1 1
14 27966 1 1 108 ILE CB C -15.067 -13.793 -34.186 1.00 . A A . 108 ILE CB 1 1
14 27967 1 1 108 ILE CD1 C -16.045 -14.494 -36.429 1.00 . A A . 108 ILE CD1 1 1
14 27968 1 1 108 ILE CG1 C -16.329 -14.011 -35.024 1.00 . A A . 108 ILE CG1 1 1
14 27969 1 1 108 ILE CG2 C -15.256 -14.346 -32.781 1.00 . A A . 108 ILE CG2 1 1
14 27970 1 1 108 ILE H H -14.642 -12.312 -36.245 1.00 . A A . 108 ILE H 1 1
14 27971 1 1 108 ILE HA H -15.499 -11.781 -33.595 1.00 . A A . 108 ILE HA 1 1
14 27972 1 1 108 ILE HB H -14.244 -14.318 -34.645 1.00 . A A . 108 ILE HB 1 1
14 27973 1 1 108 ILE HD11 H -16.513 -15.457 -36.580 1.00 . A A . 108 ILE HD11 1 1
14 27974 1 1 108 ILE HD12 H -16.444 -13.786 -37.141 1.00 . A A . 108 ILE HD12 1 1
14 27975 1 1 108 ILE HD13 H -14.979 -14.587 -36.570 1.00 . A A . 108 ILE HD13 1 1
14 27976 1 1 108 ILE HG12 H -16.952 -14.747 -34.541 1.00 . A A . 108 ILE HG12 1 1
14 27977 1 1 108 ILE HG13 H -16.870 -13.078 -35.096 1.00 . A A . 108 ILE HG13 1 1
14 27978 1 1 108 ILE HG21 H -14.382 -14.124 -32.187 1.00 . A A . 108 ILE HG21 1 1
14 27979 1 1 108 ILE HG22 H -16.124 -13.889 -32.329 1.00 . A A . 108 ILE HG22 1 1
14 27980 1 1 108 ILE HG23 H -15.396 -15.415 -32.830 1.00 . A A . 108 ILE HG23 1 1
14 27981 1 1 108 ILE N N -14.627 -11.718 -35.466 1.00 . A A . 108 ILE N 1 1
14 27982 1 1 108 ILE O O -13.396 -11.704 -32.212 1.00 . A A . 108 ILE O 1 1
14 27983 1 1 109 ASP C C -10.731 -10.893 -32.942 1.00 . A A . 109 ASP C 1 1
14 27984 1 1 109 ASP CA C -10.978 -12.322 -33.417 1.00 . A A . 109 ASP CA 1 1
14 27985 1 1 109 ASP CB C -9.891 -12.738 -34.408 1.00 . A A . 109 ASP CB 1 1
14 27986 1 1 109 ASP CG C -9.732 -14.244 -34.495 1.00 . A A . 109 ASP CG 1 1
14 27987 1 1 109 ASP H H -12.367 -12.772 -34.950 1.00 . A A . 109 ASP H 1 1
14 27988 1 1 109 ASP HA H -10.946 -12.982 -32.563 1.00 . A A . 109 ASP HA 1 1
14 27989 1 1 109 ASP HB2 H -10.146 -12.365 -35.390 1.00 . A A . 109 ASP HB2 1 1
14 27990 1 1 109 ASP HB3 H -8.948 -12.312 -34.099 1.00 . A A . 109 ASP HB3 1 1
14 27991 1 1 109 ASP N N -12.296 -12.444 -34.029 1.00 . A A . 109 ASP N 1 1
14 27992 1 1 109 ASP O O -10.411 -10.663 -31.775 1.00 . A A . 109 ASP O 1 1
14 27993 1 1 109 ASP OD1 O -10.720 -14.926 -34.838 1.00 . A A . 109 ASP OD1 1 1
14 27994 1 1 109 ASP OD2 O -8.620 -14.739 -34.219 1.00 . A A . 109 ASP OD2 1 1
14 27995 1 1 110 ARG C C -11.650 -8.071 -32.453 1.00 . A A . 110 ARG C 1 1
14 27996 1 1 110 ARG CA C -10.670 -8.532 -33.528 1.00 . A A . 110 ARG CA 1 1
14 27997 1 1 110 ARG CB C -10.827 -7.668 -34.781 1.00 . A A . 110 ARG CB 1 1
14 27998 1 1 110 ARG CD C -8.572 -6.957 -35.633 1.00 . A A . 110 ARG CD 1 1
14 27999 1 1 110 ARG CG C -9.746 -7.905 -35.823 1.00 . A A . 110 ARG CG 1 1
14 28000 1 1 110 ARG CZ C -8.154 -4.534 -35.611 1.00 . A A . 110 ARG CZ 1 1
14 28001 1 1 110 ARG H H -11.136 -10.184 -34.767 1.00 . A A . 110 ARG H 1 1
14 28002 1 1 110 ARG HA H -9.664 -8.425 -33.152 1.00 . A A . 110 ARG HA 1 1
14 28003 1 1 110 ARG HB2 H -11.784 -7.880 -35.233 1.00 . A A . 110 ARG HB2 1 1
14 28004 1 1 110 ARG HB3 H -10.796 -6.628 -34.492 1.00 . A A . 110 ARG HB3 1 1
14 28005 1 1 110 ARG HD2 H -8.215 -7.046 -34.618 1.00 . A A . 110 ARG HD2 1 1
14 28006 1 1 110 ARG HD3 H -7.785 -7.239 -36.317 1.00 . A A . 110 ARG HD3 1 1
14 28007 1 1 110 ARG HE H -9.826 -5.397 -36.274 1.00 . A A . 110 ARG HE 1 1
14 28008 1 1 110 ARG HG2 H -9.391 -8.921 -35.736 1.00 . A A . 110 ARG HG2 1 1
14 28009 1 1 110 ARG HG3 H -10.166 -7.751 -36.806 1.00 . A A . 110 ARG HG3 1 1
14 28010 1 1 110 ARG HH11 H -6.643 -5.664 -34.889 1.00 . A A . 110 ARG HH11 1 1
14 28011 1 1 110 ARG HH12 H -6.362 -3.955 -34.880 1.00 . A A . 110 ARG HH12 1 1
14 28012 1 1 110 ARG HH21 H -9.467 -3.144 -36.267 1.00 . A A . 110 ARG HH21 1 1
14 28013 1 1 110 ARG HH22 H -7.969 -2.522 -35.663 1.00 . A A . 110 ARG HH22 1 1
14 28014 1 1 110 ARG N N -10.880 -9.938 -33.854 1.00 . A A . 110 ARG N 1 1
14 28015 1 1 110 ARG NE N -8.944 -5.567 -35.884 1.00 . A A . 110 ARG NE 1 1
14 28016 1 1 110 ARG NH1 N -6.955 -4.734 -35.083 1.00 . A A . 110 ARG NH1 1 1
14 28017 1 1 110 ARG NH2 N -8.564 -3.299 -35.868 1.00 . A A . 110 ARG NH2 1 1
14 28018 1 1 110 ARG O O -11.325 -7.216 -31.628 1.00 . A A . 110 ARG O 1 1
14 28019 1 1 111 LEU C C -13.484 -8.751 -30.097 1.00 . A A . 111 LEU C 1 1
14 28020 1 1 111 LEU CA C -13.877 -8.289 -31.496 1.00 . A A . 111 LEU CA 1 1
14 28021 1 1 111 LEU CB C -15.217 -8.911 -31.893 1.00 . A A . 111 LEU CB 1 1
14 28022 1 1 111 LEU CD1 C -17.459 -7.797 -31.757 1.00 . A A . 111 LEU CD1 1 1
14 28023 1 1 111 LEU CD2 C -17.002 -9.851 -30.405 1.00 . A A . 111 LEU CD2 1 1
14 28024 1 1 111 LEU CG C -16.405 -8.579 -30.989 1.00 . A A . 111 LEU CG 1 1
14 28025 1 1 111 LEU H H -13.049 -9.316 -33.151 1.00 . A A . 111 LEU H 1 1
14 28026 1 1 111 LEU HA H -13.975 -7.214 -31.493 1.00 . A A . 111 LEU HA 1 1
14 28027 1 1 111 LEU HB2 H -15.456 -8.573 -32.889 1.00 . A A . 111 LEU HB2 1 1
14 28028 1 1 111 LEU HB3 H -15.094 -9.985 -31.898 1.00 . A A . 111 LEU HB3 1 1
14 28029 1 1 111 LEU HD11 H -17.457 -8.110 -32.790 1.00 . A A . 111 LEU HD11 1 1
14 28030 1 1 111 LEU HD12 H -17.236 -6.742 -31.700 1.00 . A A . 111 LEU HD12 1 1
14 28031 1 1 111 LEU HD13 H -18.431 -7.983 -31.325 1.00 . A A . 111 LEU HD13 1 1
14 28032 1 1 111 LEU HD21 H -17.810 -10.192 -31.035 1.00 . A A . 111 LEU HD21 1 1
14 28033 1 1 111 LEU HD22 H -17.379 -9.649 -29.413 1.00 . A A . 111 LEU HD22 1 1
14 28034 1 1 111 LEU HD23 H -16.240 -10.615 -30.351 1.00 . A A . 111 LEU HD23 1 1
14 28035 1 1 111 LEU HG H -16.064 -7.962 -30.169 1.00 . A A . 111 LEU HG 1 1
14 28036 1 1 111 LEU N N -12.849 -8.642 -32.469 1.00 . A A . 111 LEU N 1 1
14 28037 1 1 111 LEU O O -13.625 -8.008 -29.125 1.00 . A A . 111 LEU O 1 1
14 28038 1 1 112 CYS C C -11.302 -9.861 -28.218 1.00 . A A . 112 CYS C 1 1
14 28039 1 1 112 CYS CA C -12.572 -10.540 -28.722 1.00 . A A . 112 CYS CA 1 1
14 28040 1 1 112 CYS CB C -12.343 -12.046 -28.851 1.00 . A A . 112 CYS CB 1 1
14 28041 1 1 112 CYS H H -12.899 -10.523 -30.813 1.00 . A A . 112 CYS H 1 1
14 28042 1 1 112 CYS HA H -13.365 -10.364 -28.011 1.00 . A A . 112 CYS HA 1 1
14 28043 1 1 112 CYS HB2 H -12.448 -12.331 -29.887 1.00 . A A . 112 CYS HB2 1 1
14 28044 1 1 112 CYS HB3 H -11.341 -12.280 -28.521 1.00 . A A . 112 CYS HB3 1 1
14 28045 1 1 112 CYS HG H -12.982 -13.206 -26.672 1.00 . A A . 112 CYS HG 1 1
14 28046 1 1 112 CYS N N -12.988 -9.979 -30.002 1.00 . A A . 112 CYS N 1 1
14 28047 1 1 112 CYS O O -11.049 -9.809 -27.013 1.00 . A A . 112 CYS O 1 1
14 28048 1 1 112 CYS SG S -13.492 -13.053 -27.885 1.00 . A A . 112 CYS SG 1 1
14 28049 1 1 113 LEU C C -9.534 -7.406 -27.986 1.00 . A A . 113 LEU C 1 1
14 28050 1 1 113 LEU CA C -9.260 -8.669 -28.797 1.00 . A A . 113 LEU CA 1 1
14 28051 1 1 113 LEU CB C -8.476 -8.316 -30.062 1.00 . A A . 113 LEU CB 1 1
14 28052 1 1 113 LEU CD1 C -6.453 -9.785 -30.246 1.00 . A A . 113 LEU CD1 1 1
14 28053 1 1 113 LEU CD2 C -6.304 -7.371 -30.883 1.00 . A A . 113 LEU CD2 1 1
14 28054 1 1 113 LEU CG C -6.953 -8.380 -29.947 1.00 . A A . 113 LEU CG 1 1
14 28055 1 1 113 LEU H H -10.761 -9.416 -30.090 1.00 . A A . 113 LEU H 1 1
14 28056 1 1 113 LEU HA H -8.673 -9.348 -28.197 1.00 . A A . 113 LEU HA 1 1
14 28057 1 1 113 LEU HB2 H -8.778 -9.002 -30.840 1.00 . A A . 113 LEU HB2 1 1
14 28058 1 1 113 LEU HB3 H -8.746 -7.309 -30.348 1.00 . A A . 113 LEU HB3 1 1
14 28059 1 1 113 LEU HD11 H -5.759 -9.752 -31.072 1.00 . A A . 113 LEU HD11 1 1
14 28060 1 1 113 LEU HD12 H -7.290 -10.417 -30.504 1.00 . A A . 113 LEU HD12 1 1
14 28061 1 1 113 LEU HD13 H -5.957 -10.184 -29.373 1.00 . A A . 113 LEU HD13 1 1
14 28062 1 1 113 LEU HD21 H -6.620 -7.566 -31.897 1.00 . A A . 113 LEU HD21 1 1
14 28063 1 1 113 LEU HD22 H -5.230 -7.458 -30.817 1.00 . A A . 113 LEU HD22 1 1
14 28064 1 1 113 LEU HD23 H -6.602 -6.372 -30.598 1.00 . A A . 113 LEU HD23 1 1
14 28065 1 1 113 LEU HG H -6.664 -8.132 -28.935 1.00 . A A . 113 LEU HG 1 1
14 28066 1 1 113 LEU N N -10.506 -9.343 -29.146 1.00 . A A . 113 LEU N 1 1
14 28067 1 1 113 LEU O O -9.078 -7.275 -26.851 1.00 . A A . 113 LEU O 1 1
14 28068 1 1 114 MET C C -11.420 -5.492 -26.636 1.00 . A A . 114 MET C 1 1
14 28069 1 1 114 MET CA C -10.620 -5.229 -27.908 1.00 . A A . 114 MET CA 1 1
14 28070 1 1 114 MET CB C -11.417 -4.322 -28.847 1.00 . A A . 114 MET CB 1 1
14 28071 1 1 114 MET CE C -11.237 -0.285 -28.017 1.00 . A A . 114 MET CE 1 1
14 28072 1 1 114 MET CG C -10.901 -2.893 -28.894 1.00 . A A . 114 MET CG 1 1
14 28073 1 1 114 MET H H -10.617 -6.642 -29.484 1.00 . A A . 114 MET H 1 1
14 28074 1 1 114 MET HA H -9.696 -4.736 -27.643 1.00 . A A . 114 MET HA 1 1
14 28075 1 1 114 MET HB2 H -11.373 -4.730 -29.846 1.00 . A A . 114 MET HB2 1 1
14 28076 1 1 114 MET HB3 H -12.446 -4.300 -28.521 1.00 . A A . 114 MET HB3 1 1
14 28077 1 1 114 MET HE1 H -10.321 -0.135 -28.570 1.00 . A A . 114 MET HE1 1 1
14 28078 1 1 114 MET HE2 H -12.082 -0.114 -28.667 1.00 . A A . 114 MET HE2 1 1
14 28079 1 1 114 MET HE3 H -11.275 0.405 -27.188 1.00 . A A . 114 MET HE3 1 1
14 28080 1 1 114 MET HG2 H -9.829 -2.914 -29.017 1.00 . A A . 114 MET HG2 1 1
14 28081 1 1 114 MET HG3 H -11.349 -2.391 -29.739 1.00 . A A . 114 MET HG3 1 1
14 28082 1 1 114 MET N N -10.282 -6.480 -28.577 1.00 . A A . 114 MET N 1 1
14 28083 1 1 114 MET O O -11.210 -4.839 -25.614 1.00 . A A . 114 MET O 1 1
14 28084 1 1 114 MET SD S -11.291 -1.965 -27.398 1.00 . A A . 114 MET SD 1 1
14 28085 1 1 115 ALA C C -12.309 -7.213 -24.367 1.00 . A A . 115 ALA C 1 1
14 28086 1 1 115 ALA CA C -13.166 -6.801 -25.559 1.00 . A A . 115 ALA CA 1 1
14 28087 1 1 115 ALA CB C -14.133 -7.916 -25.928 1.00 . A A . 115 ALA CB 1 1
14 28088 1 1 115 ALA H H -12.457 -6.937 -27.549 1.00 . A A . 115 ALA H 1 1
14 28089 1 1 115 ALA HA H -13.746 -5.930 -25.289 1.00 . A A . 115 ALA HA 1 1
14 28090 1 1 115 ALA HB1 H -13.656 -8.588 -26.627 1.00 . A A . 115 ALA HB1 1 1
14 28091 1 1 115 ALA HB2 H -14.410 -8.460 -25.038 1.00 . A A . 115 ALA HB2 1 1
14 28092 1 1 115 ALA HB3 H -15.016 -7.492 -26.381 1.00 . A A . 115 ALA HB3 1 1
14 28093 1 1 115 ALA N N -12.336 -6.451 -26.706 1.00 . A A . 115 ALA N 1 1
14 28094 1 1 115 ALA O O -12.621 -6.883 -23.223 1.00 . A A . 115 ALA O 1 1
14 28095 1 1 116 PHE C C -9.441 -7.254 -23.100 1.00 . A A . 116 PHE C 1 1
14 28096 1 1 116 PHE CA C -10.328 -8.395 -23.592 1.00 . A A . 116 PHE CA 1 1
14 28097 1 1 116 PHE CB C -9.460 -9.547 -24.102 1.00 . A A . 116 PHE CB 1 1
14 28098 1 1 116 PHE CD1 C -8.220 -10.505 -22.142 1.00 . A A . 116 PHE CD1 1 1
14 28099 1 1 116 PHE CD2 C -10.031 -11.756 -23.058 1.00 . A A . 116 PHE CD2 1 1
14 28100 1 1 116 PHE CE1 C -8.008 -11.495 -21.202 1.00 . A A . 116 PHE CE1 1 1
14 28101 1 1 116 PHE CE2 C -9.825 -12.749 -22.120 1.00 . A A . 116 PHE CE2 1 1
14 28102 1 1 116 PHE CG C -9.232 -10.624 -23.081 1.00 . A A . 116 PHE CG 1 1
14 28103 1 1 116 PHE CZ C -8.812 -12.618 -21.190 1.00 . A A . 116 PHE CZ 1 1
14 28104 1 1 116 PHE H H -11.033 -8.167 -25.575 1.00 . A A . 116 PHE H 1 1
14 28105 1 1 116 PHE HA H -10.931 -8.746 -22.769 1.00 . A A . 116 PHE HA 1 1
14 28106 1 1 116 PHE HB2 H -9.939 -9.998 -24.958 1.00 . A A . 116 PHE HB2 1 1
14 28107 1 1 116 PHE HB3 H -8.497 -9.159 -24.397 1.00 . A A . 116 PHE HB3 1 1
14 28108 1 1 116 PHE HD1 H -7.591 -9.626 -22.149 1.00 . A A . 116 PHE HD1 1 1
14 28109 1 1 116 PHE HD2 H -10.824 -11.859 -23.786 1.00 . A A . 116 PHE HD2 1 1
14 28110 1 1 116 PHE HE1 H -7.216 -11.390 -20.475 1.00 . A A . 116 PHE HE1 1 1
14 28111 1 1 116 PHE HE2 H -10.455 -13.626 -22.114 1.00 . A A . 116 PHE HE2 1 1
14 28112 1 1 116 PHE HZ H -8.649 -13.393 -20.456 1.00 . A A . 116 PHE HZ 1 1
14 28113 1 1 116 PHE N N -11.229 -7.936 -24.643 1.00 . A A . 116 PHE N 1 1
14 28114 1 1 116 PHE O O -9.133 -7.162 -21.911 1.00 . A A . 116 PHE O 1 1
14 28115 1 1 117 SER C C -8.825 -4.390 -22.608 1.00 . A A . 117 SER C 1 1
14 28116 1 1 117 SER CA C -8.179 -5.257 -23.684 1.00 . A A . 117 SER CA 1 1
14 28117 1 1 117 SER CB C -7.894 -4.415 -24.930 1.00 . A A . 117 SER CB 1 1
14 28118 1 1 117 SER H H -9.313 -6.516 -24.953 1.00 . A A . 117 SER H 1 1
14 28119 1 1 117 SER HA H -7.247 -5.647 -23.304 1.00 . A A . 117 SER HA 1 1
14 28120 1 1 117 SER HB2 H -8.476 -4.793 -25.757 1.00 . A A . 117 SER HB2 1 1
14 28121 1 1 117 SER HB3 H -8.167 -3.388 -24.737 1.00 . A A . 117 SER HB3 1 1
14 28122 1 1 117 SER HG H -6.434 -4.673 -26.210 1.00 . A A . 117 SER HG 1 1
14 28123 1 1 117 SER N N -9.034 -6.389 -24.022 1.00 . A A . 117 SER N 1 1
14 28124 1 1 117 SER O O -8.273 -4.213 -21.522 1.00 . A A . 117 SER O 1 1
14 28125 1 1 117 SER OG O -6.521 -4.466 -25.277 1.00 . A A . 117 SER OG 1 1
14 28126 1 1 118 VAL C C -11.126 -3.785 -20.731 1.00 . A A . 118 VAL C 1 1
14 28127 1 1 118 VAL CA C -10.725 -3.005 -21.978 1.00 . A A . 118 VAL CA 1 1
14 28128 1 1 118 VAL CB C -11.988 -2.403 -22.622 1.00 . A A . 118 VAL CB 1 1
14 28129 1 1 118 VAL CG1 C -13.006 -3.493 -22.920 1.00 . A A . 118 VAL CG1 1 1
14 28130 1 1 118 VAL CG2 C -12.587 -1.334 -21.722 1.00 . A A . 118 VAL CG2 1 1
14 28131 1 1 118 VAL H H -10.391 -4.030 -23.799 1.00 . A A . 118 VAL H 1 1
14 28132 1 1 118 VAL HA H -10.073 -2.193 -21.689 1.00 . A A . 118 VAL HA 1 1
14 28133 1 1 118 VAL HB H -11.705 -1.941 -23.556 1.00 . A A . 118 VAL HB 1 1
14 28134 1 1 118 VAL HG11 H -12.490 -4.411 -23.162 1.00 . A A . 118 VAL HG11 1 1
14 28135 1 1 118 VAL HG12 H -13.631 -3.649 -22.053 1.00 . A A . 118 VAL HG12 1 1
14 28136 1 1 118 VAL HG13 H -13.619 -3.194 -23.757 1.00 . A A . 118 VAL HG13 1 1
14 28137 1 1 118 VAL HG21 H -12.675 -0.408 -22.271 1.00 . A A . 118 VAL HG21 1 1
14 28138 1 1 118 VAL HG22 H -13.565 -1.650 -21.389 1.00 . A A . 118 VAL HG22 1 1
14 28139 1 1 118 VAL HG23 H -11.947 -1.184 -20.864 1.00 . A A . 118 VAL HG23 1 1
14 28140 1 1 118 VAL N N -10.001 -3.852 -22.917 1.00 . A A . 118 VAL N 1 1
14 28141 1 1 118 VAL O O -11.230 -3.222 -19.640 1.00 . A A . 118 VAL O 1 1
14 28142 1 1 119 PHE C C -10.742 -5.832 -18.638 1.00 . A A . 119 PHE C 1 1
14 28143 1 1 119 PHE CA C -11.740 -5.942 -19.787 1.00 . A A . 119 PHE CA 1 1
14 28144 1 1 119 PHE CB C -11.844 -7.397 -20.250 1.00 . A A . 119 PHE CB 1 1
14 28145 1 1 119 PHE CD1 C -14.287 -7.245 -20.801 1.00 . A A . 119 PHE CD1 1 1
14 28146 1 1 119 PHE CD2 C -13.517 -9.145 -19.585 1.00 . A A . 119 PHE CD2 1 1
14 28147 1 1 119 PHE CE1 C -15.577 -7.742 -20.766 1.00 . A A . 119 PHE CE1 1 1
14 28148 1 1 119 PHE CE2 C -14.804 -9.647 -19.547 1.00 . A A . 119 PHE CE2 1 1
14 28149 1 1 119 PHE CG C -13.244 -7.940 -20.211 1.00 . A A . 119 PHE CG 1 1
14 28150 1 1 119 PHE CZ C -15.835 -8.945 -20.140 1.00 . A A . 119 PHE CZ 1 1
14 28151 1 1 119 PHE H H -11.251 -5.474 -21.793 1.00 . A A . 119 PHE H 1 1
14 28152 1 1 119 PHE HA H -12.708 -5.614 -19.439 1.00 . A A . 119 PHE HA 1 1
14 28153 1 1 119 PHE HB2 H -11.489 -7.470 -21.266 1.00 . A A . 119 PHE HB2 1 1
14 28154 1 1 119 PHE HB3 H -11.230 -8.014 -19.612 1.00 . A A . 119 PHE HB3 1 1
14 28155 1 1 119 PHE HD1 H -14.087 -6.304 -21.293 1.00 . A A . 119 PHE HD1 1 1
14 28156 1 1 119 PHE HD2 H -12.711 -9.696 -19.121 1.00 . A A . 119 PHE HD2 1 1
14 28157 1 1 119 PHE HE1 H -16.381 -7.191 -21.231 1.00 . A A . 119 PHE HE1 1 1
14 28158 1 1 119 PHE HE2 H -15.003 -10.589 -19.056 1.00 . A A . 119 PHE HE2 1 1
14 28159 1 1 119 PHE HZ H -16.842 -9.335 -20.111 1.00 . A A . 119 PHE HZ 1 1
14 28160 1 1 119 PHE N N -11.350 -5.084 -20.899 1.00 . A A . 119 PHE N 1 1
14 28161 1 1 119 PHE O O -11.123 -5.817 -17.467 1.00 . A A . 119 PHE O 1 1
14 28162 1 1 120 THR C C -8.326 -4.238 -17.414 1.00 . A A . 120 THR C 1 1
14 28163 1 1 120 THR CA C -8.406 -5.650 -17.981 1.00 . A A . 120 THR CA 1 1
14 28164 1 1 120 THR CB C -7.034 -6.033 -18.567 1.00 . A A . 120 THR CB 1 1
14 28165 1 1 120 THR CG2 C -5.939 -5.889 -17.521 1.00 . A A . 120 THR CG2 1 1
14 28166 1 1 120 THR H H -9.219 -5.774 -19.931 1.00 . A A . 120 THR H 1 1
14 28167 1 1 120 THR HA H -8.636 -6.337 -17.180 1.00 . A A . 120 THR HA 1 1
14 28168 1 1 120 THR HB H -6.813 -5.370 -19.391 1.00 . A A . 120 THR HB 1 1
14 28169 1 1 120 THR HG1 H -7.087 -7.378 -20.009 1.00 . A A . 120 THR HG1 1 1
14 28170 1 1 120 THR HG21 H -6.195 -6.473 -16.650 1.00 . A A . 120 THR HG21 1 1
14 28171 1 1 120 THR HG22 H -5.841 -4.851 -17.243 1.00 . A A . 120 THR HG22 1 1
14 28172 1 1 120 THR HG23 H -5.003 -6.243 -17.929 1.00 . A A . 120 THR HG23 1 1
14 28173 1 1 120 THR N N -9.460 -5.757 -18.981 1.00 . A A . 120 THR N 1 1
14 28174 1 1 120 THR O O -8.056 -4.049 -16.227 1.00 . A A . 120 THR O 1 1
14 28175 1 1 120 THR OG1 O -7.066 -7.381 -19.049 1.00 . A A . 120 THR OG1 1 1
14 28176 1 1 121 ILE C C -9.640 -1.540 -16.861 1.00 . A A . 121 ILE C 1 1
14 28177 1 1 121 ILE CA C -8.522 -1.852 -17.850 1.00 . A A . 121 ILE CA 1 1
14 28178 1 1 121 ILE CB C -8.637 -0.900 -19.055 1.00 . A A . 121 ILE CB 1 1
14 28179 1 1 121 ILE CD1 C -7.716 -0.458 -21.387 1.00 . A A . 121 ILE CD1 1 1
14 28180 1 1 121 ILE CG1 C -7.552 -1.216 -20.088 1.00 . A A . 121 ILE CG1 1 1
14 28181 1 1 121 ILE CG2 C -8.536 0.547 -18.598 1.00 . A A . 121 ILE CG2 1 1
14 28182 1 1 121 ILE H H -8.774 -3.462 -19.201 1.00 . A A . 121 ILE H 1 1
14 28183 1 1 121 ILE HA H -7.570 -1.678 -17.369 1.00 . A A . 121 ILE HA 1 1
14 28184 1 1 121 ILE HB H -9.606 -1.043 -19.507 1.00 . A A . 121 ILE HB 1 1
14 28185 1 1 121 ILE HD11 H -8.002 -1.146 -22.170 1.00 . A A . 121 ILE HD11 1 1
14 28186 1 1 121 ILE HD12 H -8.484 0.293 -21.272 1.00 . A A . 121 ILE HD12 1 1
14 28187 1 1 121 ILE HD13 H -6.783 0.016 -21.648 1.00 . A A . 121 ILE HD13 1 1
14 28188 1 1 121 ILE HG12 H -6.588 -0.962 -19.676 1.00 . A A . 121 ILE HG12 1 1
14 28189 1 1 121 ILE HG13 H -7.577 -2.272 -20.313 1.00 . A A . 121 ILE HG13 1 1
14 28190 1 1 121 ILE HG21 H -8.641 1.202 -19.451 1.00 . A A . 121 ILE HG21 1 1
14 28191 1 1 121 ILE HG22 H -9.320 0.756 -17.887 1.00 . A A . 121 ILE HG22 1 1
14 28192 1 1 121 ILE HG23 H -7.575 0.713 -18.134 1.00 . A A . 121 ILE HG23 1 1
14 28193 1 1 121 ILE N N -8.564 -3.248 -18.268 1.00 . A A . 121 ILE N 1 1
14 28194 1 1 121 ILE O O -9.426 -0.848 -15.865 1.00 . A A . 121 ILE O 1 1
14 28195 1 1 122 ILE C C -11.876 -2.661 -14.998 1.00 . A A . 122 ILE C 1 1
14 28196 1 1 122 ILE CA C -11.982 -1.834 -16.275 1.00 . A A . 122 ILE CA 1 1
14 28197 1 1 122 ILE CB C -13.301 -2.182 -16.991 1.00 . A A . 122 ILE CB 1 1
14 28198 1 1 122 ILE CD1 C -14.768 -1.569 -18.978 1.00 . A A . 122 ILE CD1 1 1
14 28199 1 1 122 ILE CG1 C -13.462 -1.331 -18.252 1.00 . A A . 122 ILE CG1 1 1
14 28200 1 1 122 ILE CG2 C -14.482 -1.979 -16.053 1.00 . A A . 122 ILE CG2 1 1
14 28201 1 1 122 ILE H H -10.939 -2.599 -17.950 1.00 . A A . 122 ILE H 1 1
14 28202 1 1 122 ILE HA H -12.004 -0.786 -16.012 1.00 . A A . 122 ILE HA 1 1
14 28203 1 1 122 ILE HB H -13.269 -3.224 -17.270 1.00 . A A . 122 ILE HB 1 1
14 28204 1 1 122 ILE HD11 H -14.811 -0.939 -19.856 1.00 . A A . 122 ILE HD11 1 1
14 28205 1 1 122 ILE HD12 H -14.831 -2.605 -19.277 1.00 . A A . 122 ILE HD12 1 1
14 28206 1 1 122 ILE HD13 H -15.593 -1.331 -18.324 1.00 . A A . 122 ILE HD13 1 1
14 28207 1 1 122 ILE HG12 H -13.419 -0.288 -17.983 1.00 . A A . 122 ILE HG12 1 1
14 28208 1 1 122 ILE HG13 H -12.656 -1.557 -18.935 1.00 . A A . 122 ILE HG13 1 1
14 28209 1 1 122 ILE HG21 H -14.532 -0.941 -15.758 1.00 . A A . 122 ILE HG21 1 1
14 28210 1 1 122 ILE HG22 H -15.395 -2.252 -16.561 1.00 . A A . 122 ILE HG22 1 1
14 28211 1 1 122 ILE HG23 H -14.357 -2.597 -15.177 1.00 . A A . 122 ILE HG23 1 1
14 28212 1 1 122 ILE N N -10.831 -2.056 -17.142 1.00 . A A . 122 ILE N 1 1
14 28213 1 1 122 ILE O O -12.426 -2.291 -13.960 1.00 . A A . 122 ILE O 1 1
14 28214 1 1 123 CYS C C -10.018 -4.047 -12.925 1.00 . A A . 123 CYS C 1 1
14 28215 1 1 123 CYS CA C -10.986 -4.659 -13.933 1.00 . A A . 123 CYS CA 1 1
14 28216 1 1 123 CYS CB C -10.471 -6.027 -14.386 1.00 . A A . 123 CYS CB 1 1
14 28217 1 1 123 CYS H H -10.751 -4.021 -15.937 1.00 . A A . 123 CYS H 1 1
14 28218 1 1 123 CYS HA H -11.947 -4.785 -13.459 1.00 . A A . 123 CYS HA 1 1
14 28219 1 1 123 CYS HB2 H -11.137 -6.421 -15.140 1.00 . A A . 123 CYS HB2 1 1
14 28220 1 1 123 CYS HB3 H -9.486 -5.909 -14.811 1.00 . A A . 123 CYS HB3 1 1
14 28221 1 1 123 CYS HG H -10.130 -8.432 -13.611 1.00 . A A . 123 CYS HG 1 1
14 28222 1 1 123 CYS N N -11.165 -3.780 -15.082 1.00 . A A . 123 CYS N 1 1
14 28223 1 1 123 CYS O O -10.374 -3.810 -11.770 1.00 . A A . 123 CYS O 1 1
14 28224 1 1 123 CYS SG S -10.359 -7.250 -13.059 1.00 . A A . 123 CYS SG 1 1
14 28225 1 1 124 THR C C -8.274 -1.936 -11.843 1.00 . A A . 124 THR C 1 1
14 28226 1 1 124 THR CA C -7.770 -3.212 -12.507 1.00 . A A . 124 THR CA 1 1
14 28227 1 1 124 THR CB C -6.484 -2.895 -13.293 1.00 . A A . 124 THR CB 1 1
14 28228 1 1 124 THR CG2 C -6.765 -1.904 -14.413 1.00 . A A . 124 THR CG2 1 1
14 28229 1 1 124 THR H H -8.568 -4.005 -14.300 1.00 . A A . 124 THR H 1 1
14 28230 1 1 124 THR HA H -7.530 -3.935 -11.740 1.00 . A A . 124 THR HA 1 1
14 28231 1 1 124 THR HB H -6.111 -3.811 -13.727 1.00 . A A . 124 THR HB 1 1
14 28232 1 1 124 THR HG1 H -4.717 -2.925 -12.418 1.00 . A A . 124 THR HG1 1 1
14 28233 1 1 124 THR HG21 H -6.050 -2.049 -15.208 1.00 . A A . 124 THR HG21 1 1
14 28234 1 1 124 THR HG22 H -6.681 -0.897 -14.032 1.00 . A A . 124 THR HG22 1 1
14 28235 1 1 124 THR HG23 H -7.763 -2.064 -14.792 1.00 . A A . 124 THR HG23 1 1
14 28236 1 1 124 THR N N -8.791 -3.794 -13.369 1.00 . A A . 124 THR N 1 1
14 28237 1 1 124 THR O O -7.930 -1.644 -10.697 1.00 . A A . 124 THR O 1 1
14 28238 1 1 124 THR OG1 O -5.492 -2.358 -12.412 1.00 . A A . 124 THR OG1 1 1
14 28239 1 1 125 ILE C C -10.900 -0.195 -11.222 1.00 . A A . 125 ILE C 1 1
14 28240 1 1 125 ILE CA C -9.644 0.064 -12.047 1.00 . A A . 125 ILE CA 1 1
14 28241 1 1 125 ILE CB C -9.984 1.048 -13.182 1.00 . A A . 125 ILE CB 1 1
14 28242 1 1 125 ILE CD1 C -9.042 2.009 -15.343 1.00 . A A . 125 ILE CD1 1 1
14 28243 1 1 125 ILE CG1 C -8.737 1.347 -14.017 1.00 . A A . 125 ILE CG1 1 1
14 28244 1 1 125 ILE CG2 C -10.568 2.332 -12.613 1.00 . A A . 125 ILE CG2 1 1
14 28245 1 1 125 ILE H H -9.330 -1.466 -13.474 1.00 . A A . 125 ILE H 1 1
14 28246 1 1 125 ILE HA H -8.897 0.521 -11.414 1.00 . A A . 125 ILE HA 1 1
14 28247 1 1 125 ILE HB H -10.730 0.590 -13.814 1.00 . A A . 125 ILE HB 1 1
14 28248 1 1 125 ILE HD11 H -9.929 1.564 -15.772 1.00 . A A . 125 ILE HD11 1 1
14 28249 1 1 125 ILE HD12 H -9.210 3.065 -15.188 1.00 . A A . 125 ILE HD12 1 1
14 28250 1 1 125 ILE HD13 H -8.209 1.871 -16.015 1.00 . A A . 125 ILE HD13 1 1
14 28251 1 1 125 ILE HG12 H -8.088 2.004 -13.461 1.00 . A A . 125 ILE HG12 1 1
14 28252 1 1 125 ILE HG13 H -8.218 0.422 -14.219 1.00 . A A . 125 ILE HG13 1 1
14 28253 1 1 125 ILE HG21 H -10.325 2.404 -11.563 1.00 . A A . 125 ILE HG21 1 1
14 28254 1 1 125 ILE HG22 H -10.151 3.180 -13.137 1.00 . A A . 125 ILE HG22 1 1
14 28255 1 1 125 ILE HG23 H -11.640 2.325 -12.735 1.00 . A A . 125 ILE HG23 1 1
14 28256 1 1 125 ILE N N -9.092 -1.180 -12.568 1.00 . A A . 125 ILE N 1 1
14 28257 1 1 125 ILE O O -11.251 0.591 -10.343 1.00 . A A . 125 ILE O 1 1
14 28258 1 1 126 GLY C C -12.503 -2.036 -9.345 1.00 . A A . 126 GLY C 1 1
14 28259 1 1 126 GLY CA C -12.781 -1.649 -10.784 1.00 . A A . 126 GLY CA 1 1
14 28260 1 1 126 GLY H H -11.246 -1.895 -12.221 1.00 . A A . 126 GLY H 1 1
14 28261 1 1 126 GLY HA2 H -13.449 -0.801 -10.796 1.00 . A A . 126 GLY HA2 1 1
14 28262 1 1 126 GLY HA3 H -13.262 -2.480 -11.281 1.00 . A A . 126 GLY HA3 1 1
14 28263 1 1 126 GLY N N -11.573 -1.305 -11.510 1.00 . A A . 126 GLY N 1 1
14 28264 1 1 126 GLY O O -13.240 -1.647 -8.438 1.00 . A A . 126 GLY O 1 1
14 28265 1 1 127 ILE C C -10.207 -2.199 -7.094 1.00 . A A . 127 ILE C 1 1
14 28266 1 1 127 ILE CA C -11.067 -3.244 -7.797 1.00 . A A . 127 ILE CA 1 1
14 28267 1 1 127 ILE CB C -10.303 -4.580 -7.835 1.00 . A A . 127 ILE CB 1 1
14 28268 1 1 127 ILE CD1 C -8.121 -5.632 -8.616 1.00 . A A . 127 ILE CD1 1 1
14 28269 1 1 127 ILE CG1 C -9.074 -4.464 -8.739 1.00 . A A . 127 ILE CG1 1 1
14 28270 1 1 127 ILE CG2 C -11.216 -5.699 -8.314 1.00 . A A . 127 ILE CG2 1 1
14 28271 1 1 127 ILE H H -10.892 -3.081 -9.899 1.00 . A A . 127 ILE H 1 1
14 28272 1 1 127 ILE HA H -11.975 -3.387 -7.229 1.00 . A A . 127 ILE HA 1 1
14 28273 1 1 127 ILE HB H -9.982 -4.815 -6.832 1.00 . A A . 127 ILE HB 1 1
14 28274 1 1 127 ILE HD11 H -7.971 -6.079 -9.588 1.00 . A A . 127 ILE HD11 1 1
14 28275 1 1 127 ILE HD12 H -7.173 -5.285 -8.231 1.00 . A A . 127 ILE HD12 1 1
14 28276 1 1 127 ILE HD13 H -8.536 -6.367 -7.943 1.00 . A A . 127 ILE HD13 1 1
14 28277 1 1 127 ILE HG12 H -9.395 -4.406 -9.767 1.00 . A A . 127 ILE HG12 1 1
14 28278 1 1 127 ILE HG13 H -8.533 -3.565 -8.484 1.00 . A A . 127 ILE HG13 1 1
14 28279 1 1 127 ILE HG21 H -10.888 -6.040 -9.285 1.00 . A A . 127 ILE HG21 1 1
14 28280 1 1 127 ILE HG22 H -11.178 -6.519 -7.613 1.00 . A A . 127 ILE HG22 1 1
14 28281 1 1 127 ILE HG23 H -12.229 -5.332 -8.385 1.00 . A A . 127 ILE HG23 1 1
14 28282 1 1 127 ILE N N -11.440 -2.804 -9.135 1.00 . A A . 127 ILE N 1 1
14 28283 1 1 127 ILE O O -10.184 -2.121 -5.865 1.00 . A A . 127 ILE O 1 1
14 28284 1 1 128 LEU C C -9.450 0.658 -6.532 1.00 . A A . 128 LEU C 1 1
14 28285 1 1 128 LEU CA C -8.639 -0.353 -7.337 1.00 . A A . 128 LEU CA 1 1
14 28286 1 1 128 LEU CB C -7.890 0.360 -8.465 1.00 . A A . 128 LEU CB 1 1
14 28287 1 1 128 LEU CD1 C -6.158 1.491 -7.050 1.00 . A A . 128 LEU CD1 1 1
14 28288 1 1 128 LEU CD2 C -6.662 2.362 -9.340 1.00 . A A . 128 LEU CD2 1 1
14 28289 1 1 128 LEU CG C -7.239 1.694 -8.100 1.00 . A A . 128 LEU CG 1 1
14 28290 1 1 128 LEU H H -9.560 -1.506 -8.854 1.00 . A A . 128 LEU H 1 1
14 28291 1 1 128 LEU HA H -7.922 -0.824 -6.682 1.00 . A A . 128 LEU HA 1 1
14 28292 1 1 128 LEU HB2 H -7.113 -0.302 -8.815 1.00 . A A . 128 LEU HB2 1 1
14 28293 1 1 128 LEU HB3 H -8.594 0.541 -9.265 1.00 . A A . 128 LEU HB3 1 1
14 28294 1 1 128 LEU HD11 H -6.267 0.514 -6.606 1.00 . A A . 128 LEU HD11 1 1
14 28295 1 1 128 LEU HD12 H -6.254 2.247 -6.284 1.00 . A A . 128 LEU HD12 1 1
14 28296 1 1 128 LEU HD13 H -5.186 1.571 -7.514 1.00 . A A . 128 LEU HD13 1 1
14 28297 1 1 128 LEU HD21 H -6.374 3.375 -9.102 1.00 . A A . 128 LEU HD21 1 1
14 28298 1 1 128 LEU HD22 H -7.407 2.373 -10.122 1.00 . A A . 128 LEU HD22 1 1
14 28299 1 1 128 LEU HD23 H -5.796 1.810 -9.676 1.00 . A A . 128 LEU HD23 1 1
14 28300 1 1 128 LEU HG H -7.990 2.352 -7.684 1.00 . A A . 128 LEU HG 1 1
14 28301 1 1 128 LEU N N -9.501 -1.396 -7.882 1.00 . A A . 128 LEU N 1 1
14 28302 1 1 128 LEU O O -9.064 1.040 -5.428 1.00 . A A . 128 LEU O 1 1
14 28303 1 1 129 MET C C -12.133 1.417 -5.219 1.00 . A A . 129 MET C 1 1
14 28304 1 1 129 MET CA C -11.444 2.049 -6.425 1.00 . A A . 129 MET CA 1 1
14 28305 1 1 129 MET CB C -12.492 2.587 -7.402 1.00 . A A . 129 MET CB 1 1
14 28306 1 1 129 MET CE C -9.473 4.644 -8.461 1.00 . A A . 129 MET CE 1 1
14 28307 1 1 129 MET CG C -11.893 3.302 -8.602 1.00 . A A . 129 MET CG 1 1
14 28308 1 1 129 MET H H -10.832 0.745 -7.975 1.00 . A A . 129 MET H 1 1
14 28309 1 1 129 MET HA H -10.828 2.868 -6.085 1.00 . A A . 129 MET HA 1 1
14 28310 1 1 129 MET HB2 H -13.088 1.762 -7.761 1.00 . A A . 129 MET HB2 1 1
14 28311 1 1 129 MET HB3 H -13.131 3.282 -6.879 1.00 . A A . 129 MET HB3 1 1
14 28312 1 1 129 MET HE1 H -9.154 5.203 -9.328 1.00 . A A . 129 MET HE1 1 1
14 28313 1 1 129 MET HE2 H -8.914 4.970 -7.597 1.00 . A A . 129 MET HE2 1 1
14 28314 1 1 129 MET HE3 H -9.297 3.591 -8.627 1.00 . A A . 129 MET HE3 1 1
14 28315 1 1 129 MET HG2 H -11.099 2.693 -9.008 1.00 . A A . 129 MET HG2 1 1
14 28316 1 1 129 MET HG3 H -12.663 3.429 -9.348 1.00 . A A . 129 MET HG3 1 1
14 28317 1 1 129 MET N N -10.577 1.085 -7.092 1.00 . A A . 129 MET N 1 1
14 28318 1 1 129 MET O O -12.498 2.108 -4.269 1.00 . A A . 129 MET O 1 1
14 28319 1 1 129 MET SD S -11.220 4.921 -8.182 1.00 . A A . 129 MET SD 1 1
14 28320 1 1 130 SER C C -12.094 -0.598 -2.919 1.00 . A A . 130 SER C 1 1
14 28321 1 1 130 SER CA C -12.955 -0.624 -4.179 1.00 . A A . 130 SER CA 1 1
14 28322 1 1 130 SER CB C -13.228 -2.071 -4.594 1.00 . A A . 130 SER CB 1 1
14 28323 1 1 130 SER H H -11.993 -0.396 -6.051 1.00 . A A . 130 SER H 1 1
14 28324 1 1 130 SER HA H -13.894 -0.135 -3.969 1.00 . A A . 130 SER HA 1 1
14 28325 1 1 130 SER HB2 H -12.304 -2.628 -4.577 1.00 . A A . 130 SER HB2 1 1
14 28326 1 1 130 SER HB3 H -13.929 -2.515 -3.902 1.00 . A A . 130 SER HB3 1 1
14 28327 1 1 130 SER HG H -14.393 -1.409 -6.023 1.00 . A A . 130 SER HG 1 1
14 28328 1 1 130 SER N N -12.306 0.100 -5.266 1.00 . A A . 130 SER N 1 1
14 28329 1 1 130 SER O O -12.605 -0.692 -1.804 1.00 . A A . 130 SER O 1 1
14 28330 1 1 130 SER OG O -13.774 -2.133 -5.900 1.00 . A A . 130 SER OG 1 1
14 28331 1 1 131 ALA C C -8.507 0.146 -2.414 1.00 . A A . 131 ALA C 1 1
14 28332 1 1 131 ALA CA C -9.853 -0.430 -1.988 1.00 . A A . 131 ALA CA 1 1
14 28333 1 1 131 ALA CB C -9.672 -1.822 -1.401 1.00 . A A . 131 ALA CB 1 1
14 28334 1 1 131 ALA H H -10.438 -0.400 -4.021 1.00 . A A . 131 ALA H 1 1
14 28335 1 1 131 ALA HA H -10.278 0.204 -1.222 1.00 . A A . 131 ALA HA 1 1
14 28336 1 1 131 ALA HB1 H -9.251 -2.476 -2.151 1.00 . A A . 131 ALA HB1 1 1
14 28337 1 1 131 ALA HB2 H -9.006 -1.771 -0.553 1.00 . A A . 131 ALA HB2 1 1
14 28338 1 1 131 ALA HB3 H -10.630 -2.206 -1.085 1.00 . A A . 131 ALA HB3 1 1
14 28339 1 1 131 ALA N N -10.785 -0.470 -3.107 1.00 . A A . 131 ALA N 1 1
14 28340 1 1 131 ALA O O -7.498 -0.557 -2.486 1.00 . A A . 131 ALA O 1 1
14 28341 1 1 132 PRO C C -6.256 2.290 -2.001 1.00 . A A . 132 PRO C 1 1
14 28342 1 1 132 PRO CA C -7.271 2.153 -3.131 1.00 . A A . 132 PRO CA 1 1
14 28343 1 1 132 PRO CB C -7.784 3.530 -3.560 1.00 . A A . 132 PRO CB 1 1
14 28344 1 1 132 PRO CD C -9.652 2.354 -2.643 1.00 . A A . 132 PRO CD 1 1
14 28345 1 1 132 PRO CG C -9.045 3.721 -2.789 1.00 . A A . 132 PRO CG 1 1
14 28346 1 1 132 PRO HA H -6.806 1.663 -3.974 1.00 . A A . 132 PRO HA 1 1
14 28347 1 1 132 PRO HB2 H -7.050 4.284 -3.311 1.00 . A A . 132 PRO HB2 1 1
14 28348 1 1 132 PRO HB3 H -7.967 3.535 -4.624 1.00 . A A . 132 PRO HB3 1 1
14 28349 1 1 132 PRO HD2 H -10.157 2.264 -1.693 1.00 . A A . 132 PRO HD2 1 1
14 28350 1 1 132 PRO HD3 H -10.335 2.156 -3.456 1.00 . A A . 132 PRO HD3 1 1
14 28351 1 1 132 PRO HG2 H -8.822 4.138 -1.819 1.00 . A A . 132 PRO HG2 1 1
14 28352 1 1 132 PRO HG3 H -9.713 4.372 -3.335 1.00 . A A . 132 PRO HG3 1 1
14 28353 1 1 132 PRO N N -8.488 1.455 -2.706 1.00 . A A . 132 PRO N 1 1
14 28354 1 1 132 PRO O O -6.479 1.805 -0.893 1.00 . A A . 132 PRO O 1 1
14 28355 1 1 133 ASN C C -4.590 4.032 -0.151 1.00 . A A . 133 ASN C 1 1
14 28356 1 1 133 ASN CA C -4.093 3.156 -1.297 1.00 . A A . 133 ASN CA 1 1
14 28357 1 1 133 ASN CB C -2.864 3.795 -1.946 1.00 . A A . 133 ASN CB 1 1
14 28358 1 1 133 ASN CG C -1.602 3.577 -1.133 1.00 . A A . 133 ASN CG 1 1
14 28359 1 1 133 ASN H H -5.023 3.319 -3.192 1.00 . A A . 133 ASN H 1 1
14 28360 1 1 133 ASN HA H -3.820 2.189 -0.903 1.00 . A A . 133 ASN HA 1 1
14 28361 1 1 133 ASN HB2 H -2.717 3.364 -2.925 1.00 . A A . 133 ASN HB2 1 1
14 28362 1 1 133 ASN HB3 H -3.027 4.858 -2.045 1.00 . A A . 133 ASN HB3 1 1
14 28363 1 1 133 ASN HD21 H -0.702 2.757 -2.705 1.00 . A A . 133 ASN HD21 1 1
14 28364 1 1 133 ASN HD22 H 0.244 2.850 -1.262 1.00 . A A . 133 ASN HD22 1 1
14 28365 1 1 133 ASN N N -5.142 2.955 -2.290 1.00 . A A . 133 ASN N 1 1
14 28366 1 1 133 ASN ND2 N -0.584 3.004 -1.764 1.00 . A A . 133 ASN ND2 1 1
14 28367 1 1 133 ASN O O -4.883 5.213 -0.339 1.00 . A A . 133 ASN O 1 1
14 28368 1 1 133 ASN OD1 O -1.544 3.921 0.048 1.00 . A A . 133 ASN OD1 1 1
14 28369 1 1 134 PHE C C -4.335 5.449 2.418 1.00 . A A . 134 PHE C 1 1
14 28370 1 1 134 PHE CA C -5.143 4.171 2.216 1.00 . A A . 134 PHE CA 1 1
14 28371 1 1 134 PHE CB C -5.040 3.286 3.460 1.00 . A A . 134 PHE CB 1 1
14 28372 1 1 134 PHE CD1 C -7.451 3.282 4.153 1.00 . A A . 134 PHE CD1 1 1
14 28373 1 1 134 PHE CD2 C -6.384 1.188 3.750 1.00 . A A . 134 PHE CD2 1 1
14 28374 1 1 134 PHE CE1 C -8.627 2.625 4.463 1.00 . A A . 134 PHE CE1 1 1
14 28375 1 1 134 PHE CE2 C -7.558 0.526 4.058 1.00 . A A . 134 PHE CE2 1 1
14 28376 1 1 134 PHE CG C -6.317 2.571 3.795 1.00 . A A . 134 PHE CG 1 1
14 28377 1 1 134 PHE CZ C -8.681 1.246 4.414 1.00 . A A . 134 PHE CZ 1 1
14 28378 1 1 134 PHE H H -4.434 2.501 1.125 1.00 . A A . 134 PHE H 1 1
14 28379 1 1 134 PHE HA H -6.178 4.435 2.057 1.00 . A A . 134 PHE HA 1 1
14 28380 1 1 134 PHE HB2 H -4.275 2.541 3.300 1.00 . A A . 134 PHE HB2 1 1
14 28381 1 1 134 PHE HB3 H -4.769 3.899 4.306 1.00 . A A . 134 PHE HB3 1 1
14 28382 1 1 134 PHE HD1 H -7.411 4.360 4.191 1.00 . A A . 134 PHE HD1 1 1
14 28383 1 1 134 PHE HD2 H -5.505 0.623 3.472 1.00 . A A . 134 PHE HD2 1 1
14 28384 1 1 134 PHE HE1 H -9.505 3.191 4.741 1.00 . A A . 134 PHE HE1 1 1
14 28385 1 1 134 PHE HE2 H -7.596 -0.553 4.019 1.00 . A A . 134 PHE HE2 1 1
14 28386 1 1 134 PHE HZ H -9.599 0.731 4.656 1.00 . A A . 134 PHE HZ 1 1
14 28387 1 1 134 PHE N N -4.682 3.445 1.038 1.00 . A A . 134 PHE N 1 1
14 28388 1 1 134 PHE O O -4.887 6.502 2.739 1.00 . A A . 134 PHE O 1 1
14 28389 1 1 135 VAL C C -1.318 6.739 1.126 1.00 . A A . 135 VAL C 1 1
14 28390 1 1 135 VAL CA C -2.137 6.496 2.388 1.00 . A A . 135 VAL CA 1 1
14 28391 1 1 135 VAL CB C -1.180 6.303 3.579 1.00 . A A . 135 VAL CB 1 1
14 28392 1 1 135 VAL CG1 C -0.337 7.551 3.794 1.00 . A A . 135 VAL CG1 1 1
14 28393 1 1 135 VAL CG2 C -1.960 5.954 4.838 1.00 . A A . 135 VAL CG2 1 1
14 28394 1 1 135 VAL H H -2.642 4.483 1.972 1.00 . A A . 135 VAL H 1 1
14 28395 1 1 135 VAL HA H -2.749 7.366 2.582 1.00 . A A . 135 VAL HA 1 1
14 28396 1 1 135 VAL HB H -0.517 5.482 3.353 1.00 . A A . 135 VAL HB 1 1
14 28397 1 1 135 VAL HG11 H 0.710 7.288 3.758 1.00 . A A . 135 VAL HG11 1 1
14 28398 1 1 135 VAL HG12 H -0.555 8.271 3.019 1.00 . A A . 135 VAL HG12 1 1
14 28399 1 1 135 VAL HG13 H -0.567 7.979 4.759 1.00 . A A . 135 VAL HG13 1 1
14 28400 1 1 135 VAL HG21 H -2.367 4.958 4.745 1.00 . A A . 135 VAL HG21 1 1
14 28401 1 1 135 VAL HG22 H -1.301 5.996 5.692 1.00 . A A . 135 VAL HG22 1 1
14 28402 1 1 135 VAL HG23 H -2.766 6.661 4.970 1.00 . A A . 135 VAL HG23 1 1
14 28403 1 1 135 VAL N N -3.023 5.349 2.228 1.00 . A A . 135 VAL N 1 1
14 28404 1 1 135 VAL O O -0.294 6.093 0.906 1.00 . A A . 135 VAL O 1 1
14 28405 1 1 136 GLU C C 0.336 8.484 -0.662 1.00 . A A . 136 GLU C 1 1
14 28406 1 1 136 GLU CA C -1.085 8.002 -0.941 1.00 . A A . 136 GLU CA 1 1
14 28407 1 1 136 GLU CB C -1.857 9.073 -1.714 1.00 . A A . 136 GLU CB 1 1
14 28408 1 1 136 GLU CD C -3.655 9.588 -3.412 1.00 . A A . 136 GLU CD 1 1
14 28409 1 1 136 GLU CG C -2.885 8.507 -2.679 1.00 . A A . 136 GLU CG 1 1
14 28410 1 1 136 GLU H H -2.599 8.155 0.531 1.00 . A A . 136 GLU H 1 1
14 28411 1 1 136 GLU HA H -1.036 7.105 -1.540 1.00 . A A . 136 GLU HA 1 1
14 28412 1 1 136 GLU HB2 H -2.368 9.711 -1.008 1.00 . A A . 136 GLU HB2 1 1
14 28413 1 1 136 GLU HB3 H -1.154 9.669 -2.278 1.00 . A A . 136 GLU HB3 1 1
14 28414 1 1 136 GLU HG2 H -2.376 7.892 -3.406 1.00 . A A . 136 GLU HG2 1 1
14 28415 1 1 136 GLU HG3 H -3.585 7.900 -2.123 1.00 . A A . 136 GLU HG3 1 1
14 28416 1 1 136 GLU N N -1.776 7.674 0.300 1.00 . A A . 136 GLU N 1 1
14 28417 1 1 136 GLU O O 0.640 8.945 0.437 1.00 . A A . 136 GLU O 1 1
14 28418 1 1 136 GLU OE1 O -3.060 10.246 -4.291 1.00 . A A . 136 GLU OE1 1 1
14 28419 1 1 136 GLU OE2 O -4.851 9.776 -3.107 1.00 . A A . 136 GLU OE2 1 1
14 28420 1 1 137 GLU C C 2.692 10.319 -1.494 1.00 . A A . 137 GLU C 1 1
14 28421 1 1 137 GLU CA C 2.589 8.797 -1.527 1.00 . A A . 137 GLU CA 1 1
14 28422 1 1 137 GLU CB C 3.431 8.243 -2.678 1.00 . A A . 137 GLU CB 1 1
14 28423 1 1 137 GLU CD C 5.051 6.305 -2.725 1.00 . A A . 137 GLU CD 1 1
14 28424 1 1 137 GLU CG C 4.788 7.718 -2.241 1.00 . A A . 137 GLU CG 1 1
14 28425 1 1 137 GLU H H 0.898 7.998 -2.519 1.00 . A A . 137 GLU H 1 1
14 28426 1 1 137 GLU HA H 2.965 8.402 -0.596 1.00 . A A . 137 GLU HA 1 1
14 28427 1 1 137 GLU HB2 H 2.890 7.436 -3.149 1.00 . A A . 137 GLU HB2 1 1
14 28428 1 1 137 GLU HB3 H 3.589 9.028 -3.403 1.00 . A A . 137 GLU HB3 1 1
14 28429 1 1 137 GLU HG2 H 5.556 8.366 -2.637 1.00 . A A . 137 GLU HG2 1 1
14 28430 1 1 137 GLU HG3 H 4.833 7.727 -1.162 1.00 . A A . 137 GLU HG3 1 1
14 28431 1 1 137 GLU N N 1.200 8.373 -1.666 1.00 . A A . 137 GLU N 1 1
14 28432 1 1 137 GLU O O 2.171 10.966 -0.586 1.00 . A A . 137 GLU O 1 1
14 28433 1 1 137 GLU OE1 O 4.626 5.353 -2.038 1.00 . A A . 137 GLU OE1 1 1
14 28434 1 1 137 GLU OE2 O 5.681 6.152 -3.793 1.00 . A A . 137 GLU OE2 1 1
15 28435 1 1 4 GLU C C 0.760 0.458 -1.869 1.00 . A A . 4 GLU C 1 1
15 28436 1 1 4 GLU CA C 0.264 1.893 -1.720 1.00 . A A . 4 GLU CA 1 1
15 28437 1 1 4 GLU CB C 1.059 2.608 -0.625 1.00 . A A . 4 GLU CB 1 1
15 28438 1 1 4 GLU CD C 2.351 4.492 -1.702 1.00 . A A . 4 GLU CD 1 1
15 28439 1 1 4 GLU CG C 1.168 4.109 -0.833 1.00 . A A . 4 GLU CG 1 1
15 28440 1 1 4 GLU H H -1.449 2.066 -0.489 1.00 . A A . 4 GLU H 1 1
15 28441 1 1 4 GLU HA H 0.413 2.411 -2.656 1.00 . A A . 4 GLU HA 1 1
15 28442 1 1 4 GLU HB2 H 0.577 2.431 0.326 1.00 . A A . 4 GLU HB2 1 1
15 28443 1 1 4 GLU HB3 H 2.057 2.196 -0.594 1.00 . A A . 4 GLU HB3 1 1
15 28444 1 1 4 GLU HG2 H 0.265 4.461 -1.307 1.00 . A A . 4 GLU HG2 1 1
15 28445 1 1 4 GLU HG3 H 1.278 4.586 0.130 1.00 . A A . 4 GLU HG3 1 1
15 28446 1 1 4 GLU N N -1.161 1.922 -1.414 1.00 . A A . 4 GLU N 1 1
15 28447 1 1 4 GLU O O 1.389 0.108 -2.867 1.00 . A A . 4 GLU O 1 1
15 28448 1 1 4 GLU OE1 O 3.500 4.239 -1.283 1.00 . A A . 4 GLU OE1 1 1
15 28449 1 1 4 GLU OE2 O 2.128 5.045 -2.799 1.00 . A A . 4 GLU OE2 1 1
15 28450 1 1 5 GLU C C 0.103 -2.554 -1.931 1.00 . A A . 5 GLU C 1 1
15 28451 1 1 5 GLU CA C 0.889 -1.765 -0.887 1.00 . A A . 5 GLU CA 1 1
15 28452 1 1 5 GLU CB C 0.699 -2.396 0.494 1.00 . A A . 5 GLU CB 1 1
15 28453 1 1 5 GLU CD C 2.838 -1.599 1.576 1.00 . A A . 5 GLU CD 1 1
15 28454 1 1 5 GLU CG C 1.322 -1.591 1.622 1.00 . A A . 5 GLU CG 1 1
15 28455 1 1 5 GLU H H -0.033 -0.030 -0.099 1.00 . A A . 5 GLU H 1 1
15 28456 1 1 5 GLU HA H 1.937 -1.795 -1.144 1.00 . A A . 5 GLU HA 1 1
15 28457 1 1 5 GLU HB2 H -0.359 -2.493 0.690 1.00 . A A . 5 GLU HB2 1 1
15 28458 1 1 5 GLU HB3 H 1.146 -3.379 0.492 1.00 . A A . 5 GLU HB3 1 1
15 28459 1 1 5 GLU HG2 H 0.981 -0.570 1.550 1.00 . A A . 5 GLU HG2 1 1
15 28460 1 1 5 GLU HG3 H 1.004 -2.010 2.565 1.00 . A A . 5 GLU HG3 1 1
15 28461 1 1 5 GLU N N 0.471 -0.368 -0.868 1.00 . A A . 5 GLU N 1 1
15 28462 1 1 5 GLU O O 0.685 -3.193 -2.806 1.00 . A A . 5 GLU O 1 1
15 28463 1 1 5 GLU OE1 O 3.422 -2.690 1.407 1.00 . A A . 5 GLU OE1 1 1
15 28464 1 1 5 GLU OE2 O 3.440 -0.513 1.708 1.00 . A A . 5 GLU OE2 1 1
15 28465 1 1 6 GLU C C -1.829 -2.758 -4.197 1.00 . A A . 6 GLU C 1 1
15 28466 1 1 6 GLU CA C -2.086 -3.214 -2.763 1.00 . A A . 6 GLU CA 1 1
15 28467 1 1 6 GLU CB C -3.556 -2.992 -2.402 1.00 . A A . 6 GLU CB 1 1
15 28468 1 1 6 GLU CD C -5.893 -3.951 -2.447 1.00 . A A . 6 GLU CD 1 1
15 28469 1 1 6 GLU CG C -4.407 -4.246 -2.514 1.00 . A A . 6 GLU CG 1 1
15 28470 1 1 6 GLU H H -1.626 -1.976 -1.109 1.00 . A A . 6 GLU H 1 1
15 28471 1 1 6 GLU HA H -1.862 -4.267 -2.688 1.00 . A A . 6 GLU HA 1 1
15 28472 1 1 6 GLU HB2 H -3.614 -2.632 -1.385 1.00 . A A . 6 GLU HB2 1 1
15 28473 1 1 6 GLU HB3 H -3.967 -2.243 -3.062 1.00 . A A . 6 GLU HB3 1 1
15 28474 1 1 6 GLU HG2 H -4.194 -4.727 -3.457 1.00 . A A . 6 GLU HG2 1 1
15 28475 1 1 6 GLU HG3 H -4.150 -4.914 -1.705 1.00 . A A . 6 GLU HG3 1 1
15 28476 1 1 6 GLU N N -1.221 -2.503 -1.829 1.00 . A A . 6 GLU N 1 1
15 28477 1 1 6 GLU O O -2.015 -3.521 -5.146 1.00 . A A . 6 GLU O 1 1
15 28478 1 1 6 GLU OE1 O -6.271 -2.771 -2.598 1.00 . A A . 6 GLU OE1 1 1
15 28479 1 1 6 GLU OE2 O -6.677 -4.901 -2.242 1.00 . A A . 6 GLU OE2 1 1
15 28480 1 1 7 LEU C C 0.104 -1.615 -6.287 1.00 . A A . 7 LEU C 1 1
15 28481 1 1 7 LEU CA C -1.119 -0.950 -5.664 1.00 . A A . 7 LEU CA 1 1
15 28482 1 1 7 LEU CB C -0.897 0.560 -5.562 1.00 . A A . 7 LEU CB 1 1
15 28483 1 1 7 LEU CD1 C -2.871 1.822 -4.672 1.00 . A A . 7 LEU CD1 1 1
15 28484 1 1 7 LEU CD2 C -1.635 2.685 -6.668 1.00 . A A . 7 LEU CD2 1 1
15 28485 1 1 7 LEU CG C -2.094 1.441 -5.922 1.00 . A A . 7 LEU CG 1 1
15 28486 1 1 7 LEU H H -1.273 -0.949 -3.553 1.00 . A A . 7 LEU H 1 1
15 28487 1 1 7 LEU HA H -1.976 -1.138 -6.294 1.00 . A A . 7 LEU HA 1 1
15 28488 1 1 7 LEU HB2 H -0.616 0.784 -4.544 1.00 . A A . 7 LEU HB2 1 1
15 28489 1 1 7 LEU HB3 H -0.083 0.819 -6.224 1.00 . A A . 7 LEU HB3 1 1
15 28490 1 1 7 LEU HD11 H -2.375 1.420 -3.803 1.00 . A A . 7 LEU HD11 1 1
15 28491 1 1 7 LEU HD12 H -3.872 1.420 -4.734 1.00 . A A . 7 LEU HD12 1 1
15 28492 1 1 7 LEU HD13 H -2.921 2.899 -4.594 1.00 . A A . 7 LEU HD13 1 1
15 28493 1 1 7 LEU HD21 H -1.181 3.375 -5.972 1.00 . A A . 7 LEU HD21 1 1
15 28494 1 1 7 LEU HD22 H -2.485 3.155 -7.140 1.00 . A A . 7 LEU HD22 1 1
15 28495 1 1 7 LEU HD23 H -0.913 2.407 -7.423 1.00 . A A . 7 LEU HD23 1 1
15 28496 1 1 7 LEU HG H -2.758 0.886 -6.571 1.00 . A A . 7 LEU HG 1 1
15 28497 1 1 7 LEU N N -1.402 -1.509 -4.346 1.00 . A A . 7 LEU N 1 1
15 28498 1 1 7 LEU O O 0.057 -2.083 -7.425 1.00 . A A . 7 LEU O 1 1
15 28499 1 1 8 TYR C C 2.215 -3.726 -6.377 1.00 . A A . 8 TYR C 1 1
15 28500 1 1 8 TYR CA C 2.434 -2.261 -6.012 1.00 . A A . 8 TYR CA 1 1
15 28501 1 1 8 TYR CB C 3.527 -2.146 -4.949 1.00 . A A . 8 TYR CB 1 1
15 28502 1 1 8 TYR CD1 C 3.635 0.369 -5.145 1.00 . A A . 8 TYR CD1 1 1
15 28503 1 1 8 TYR CD2 C 5.683 -0.831 -4.932 1.00 . A A . 8 TYR CD2 1 1
15 28504 1 1 8 TYR CE1 C 4.333 1.560 -5.201 1.00 . A A . 8 TYR CE1 1 1
15 28505 1 1 8 TYR CE2 C 6.389 0.355 -4.986 1.00 . A A . 8 TYR CE2 1 1
15 28506 1 1 8 TYR CG C 4.296 -0.846 -5.009 1.00 . A A . 8 TYR CG 1 1
15 28507 1 1 8 TYR CZ C 5.710 1.547 -5.121 1.00 . A A . 8 TYR CZ 1 1
15 28508 1 1 8 TYR H H 1.173 -1.264 -4.635 1.00 . A A . 8 TYR H 1 1
15 28509 1 1 8 TYR HA H 2.746 -1.725 -6.896 1.00 . A A . 8 TYR HA 1 1
15 28510 1 1 8 TYR HB2 H 3.078 -2.220 -3.970 1.00 . A A . 8 TYR HB2 1 1
15 28511 1 1 8 TYR HB3 H 4.232 -2.955 -5.078 1.00 . A A . 8 TYR HB3 1 1
15 28512 1 1 8 TYR HD1 H 2.557 0.375 -5.208 1.00 . A A . 8 TYR HD1 1 1
15 28513 1 1 8 TYR HD2 H 6.212 -1.768 -4.826 1.00 . A A . 8 TYR HD2 1 1
15 28514 1 1 8 TYR HE1 H 3.802 2.494 -5.307 1.00 . A A . 8 TYR HE1 1 1
15 28515 1 1 8 TYR HE2 H 7.468 0.345 -4.923 1.00 . A A . 8 TYR HE2 1 1
15 28516 1 1 8 TYR HH H 6.435 3.129 -4.303 1.00 . A A . 8 TYR HH 1 1
15 28517 1 1 8 TYR N N 1.197 -1.654 -5.534 1.00 . A A . 8 TYR N 1 1
15 28518 1 1 8 TYR O O 2.812 -4.238 -7.325 1.00 . A A . 8 TYR O 1 1
15 28519 1 1 8 TYR OH O 6.410 2.731 -5.176 1.00 . A A . 8 TYR OH 1 1
15 28520 1 1 9 TYR C C 0.322 -5.986 -7.181 1.00 . A A . 9 TYR C 1 1
15 28521 1 1 9 TYR CA C 1.058 -5.803 -5.858 1.00 . A A . 9 TYR CA 1 1
15 28522 1 1 9 TYR CB C 0.220 -6.372 -4.712 1.00 . A A . 9 TYR CB 1 1
15 28523 1 1 9 TYR CD1 C 0.998 -8.774 -4.677 1.00 . A A . 9 TYR CD1 1 1
15 28524 1 1 9 TYR CD2 C -1.310 -8.346 -5.089 1.00 . A A . 9 TYR CD2 1 1
15 28525 1 1 9 TYR CE1 C 0.770 -10.133 -4.783 1.00 . A A . 9 TYR CE1 1 1
15 28526 1 1 9 TYR CE2 C -1.548 -9.702 -5.195 1.00 . A A . 9 TYR CE2 1 1
15 28527 1 1 9 TYR CG C -0.035 -7.858 -4.828 1.00 . A A . 9 TYR CG 1 1
15 28528 1 1 9 TYR CZ C -0.505 -10.592 -5.042 1.00 . A A . 9 TYR CZ 1 1
15 28529 1 1 9 TYR H H 0.911 -3.934 -4.876 1.00 . A A . 9 TYR H 1 1
15 28530 1 1 9 TYR HA H 1.996 -6.337 -5.904 1.00 . A A . 9 TYR HA 1 1
15 28531 1 1 9 TYR HB2 H 0.732 -6.196 -3.779 1.00 . A A . 9 TYR HB2 1 1
15 28532 1 1 9 TYR HB3 H -0.737 -5.872 -4.692 1.00 . A A . 9 TYR HB3 1 1
15 28533 1 1 9 TYR HD1 H 1.996 -8.411 -4.474 1.00 . A A . 9 TYR HD1 1 1
15 28534 1 1 9 TYR HD2 H -2.125 -7.647 -5.208 1.00 . A A . 9 TYR HD2 1 1
15 28535 1 1 9 TYR HE1 H 1.587 -10.829 -4.663 1.00 . A A . 9 TYR HE1 1 1
15 28536 1 1 9 TYR HE2 H -2.546 -10.063 -5.398 1.00 . A A . 9 TYR HE2 1 1
15 28537 1 1 9 TYR HH H -1.059 -12.280 -4.307 1.00 . A A . 9 TYR HH 1 1
15 28538 1 1 9 TYR N N 1.356 -4.396 -5.617 1.00 . A A . 9 TYR N 1 1
15 28539 1 1 9 TYR O O 0.757 -6.742 -8.048 1.00 . A A . 9 TYR O 1 1
15 28540 1 1 9 TYR OH O -0.737 -11.944 -5.147 1.00 . A A . 9 TYR OH 1 1
15 28541 1 1 10 GLY C C -0.758 -5.084 -9.788 1.00 . A A . 10 GLY C 1 1
15 28542 1 1 10 GLY CA C -1.579 -5.383 -8.549 1.00 . A A . 10 GLY CA 1 1
15 28543 1 1 10 GLY H H -1.098 -4.698 -6.604 1.00 . A A . 10 GLY H 1 1
15 28544 1 1 10 GLY HA2 H -1.980 -6.382 -8.628 1.00 . A A . 10 GLY HA2 1 1
15 28545 1 1 10 GLY HA3 H -2.398 -4.680 -8.496 1.00 . A A . 10 GLY HA3 1 1
15 28546 1 1 10 GLY N N -0.799 -5.285 -7.329 1.00 . A A . 10 GLY N 1 1
15 28547 1 1 10 GLY O O -0.917 -5.737 -10.820 1.00 . A A . 10 GLY O 1 1
15 28548 1 1 11 LEU C C 1.788 -4.895 -11.307 1.00 . A A . 11 LEU C 1 1
15 28549 1 1 11 LEU CA C 0.970 -3.707 -10.810 1.00 . A A . 11 LEU CA 1 1
15 28550 1 1 11 LEU CB C 1.903 -2.566 -10.401 1.00 . A A . 11 LEU CB 1 1
15 28551 1 1 11 LEU CD1 C 1.482 -0.820 -12.149 1.00 . A A . 11 LEU CD1 1 1
15 28552 1 1 11 LEU CD2 C 3.726 -0.975 -11.055 1.00 . A A . 11 LEU CD2 1 1
15 28553 1 1 11 LEU CG C 2.516 -1.757 -11.544 1.00 . A A . 11 LEU CG 1 1
15 28554 1 1 11 LEU H H 0.203 -3.610 -8.840 1.00 . A A . 11 LEU H 1 1
15 28555 1 1 11 LEU HA H 0.328 -3.368 -11.609 1.00 . A A . 11 LEU HA 1 1
15 28556 1 1 11 LEU HB2 H 1.340 -1.886 -9.779 1.00 . A A . 11 LEU HB2 1 1
15 28557 1 1 11 LEU HB3 H 2.712 -2.992 -9.824 1.00 . A A . 11 LEU HB3 1 1
15 28558 1 1 11 LEU HD11 H 1.231 -0.051 -11.434 1.00 . A A . 11 LEU HD11 1 1
15 28559 1 1 11 LEU HD12 H 0.594 -1.380 -12.403 1.00 . A A . 11 LEU HD12 1 1
15 28560 1 1 11 LEU HD13 H 1.887 -0.365 -13.041 1.00 . A A . 11 LEU HD13 1 1
15 28561 1 1 11 LEU HD21 H 3.516 0.083 -11.108 1.00 . A A . 11 LEU HD21 1 1
15 28562 1 1 11 LEU HD22 H 4.578 -1.205 -11.678 1.00 . A A . 11 LEU HD22 1 1
15 28563 1 1 11 LEU HD23 H 3.943 -1.249 -10.033 1.00 . A A . 11 LEU HD23 1 1
15 28564 1 1 11 LEU HG H 2.845 -2.435 -12.320 1.00 . A A . 11 LEU HG 1 1
15 28565 1 1 11 LEU N N 0.122 -4.093 -9.688 1.00 . A A . 11 LEU N 1 1
15 28566 1 1 11 LEU O O 1.727 -5.255 -12.482 1.00 . A A . 11 LEU O 1 1
15 28567 1 1 12 ASN C C 2.538 -7.768 -11.350 1.00 . A A . 12 ASN C 1 1
15 28568 1 1 12 ASN CA C 3.383 -6.648 -10.751 1.00 . A A . 12 ASN CA 1 1
15 28569 1 1 12 ASN CB C 4.125 -7.159 -9.515 1.00 . A A . 12 ASN CB 1 1
15 28570 1 1 12 ASN CG C 5.468 -6.480 -9.324 1.00 . A A . 12 ASN CG 1 1
15 28571 1 1 12 ASN H H 2.560 -5.166 -9.483 1.00 . A A . 12 ASN H 1 1
15 28572 1 1 12 ASN HA H 4.105 -6.325 -11.485 1.00 . A A . 12 ASN HA 1 1
15 28573 1 1 12 ASN HB2 H 3.522 -6.973 -8.638 1.00 . A A . 12 ASN HB2 1 1
15 28574 1 1 12 ASN HB3 H 4.290 -8.221 -9.614 1.00 . A A . 12 ASN HB3 1 1
15 28575 1 1 12 ASN HD21 H 4.618 -5.050 -8.235 1.00 . A A . 12 ASN HD21 1 1
15 28576 1 1 12 ASN HD22 H 6.325 -4.907 -8.462 1.00 . A A . 12 ASN HD22 1 1
15 28577 1 1 12 ASN N N 2.553 -5.500 -10.404 1.00 . A A . 12 ASN N 1 1
15 28578 1 1 12 ASN ND2 N 5.471 -5.367 -8.601 1.00 . A A . 12 ASN ND2 1 1
15 28579 1 1 12 ASN O O 3.038 -8.600 -12.109 1.00 . A A . 12 ASN O 1 1
15 28580 1 1 12 ASN OD1 O 6.490 -6.952 -9.823 1.00 . A A . 12 ASN OD1 1 1
15 28581 1 1 13 LEU C C -0.178 -8.429 -12.895 1.00 . A A . 13 LEU C 1 1
15 28582 1 1 13 LEU CA C 0.339 -8.801 -11.509 1.00 . A A . 13 LEU CA 1 1
15 28583 1 1 13 LEU CB C -0.834 -8.981 -10.545 1.00 . A A . 13 LEU CB 1 1
15 28584 1 1 13 LEU CD1 C 0.121 -9.567 -8.303 1.00 . A A . 13 LEU CD1 1 1
15 28585 1 1 13 LEU CD2 C -2.038 -10.590 -9.046 1.00 . A A . 13 LEU CD2 1 1
15 28586 1 1 13 LEU CG C -0.676 -10.079 -9.493 1.00 . A A . 13 LEU CG 1 1
15 28587 1 1 13 LEU H H 0.915 -7.095 -10.397 1.00 . A A . 13 LEU H 1 1
15 28588 1 1 13 LEU HA H 0.884 -9.731 -11.579 1.00 . A A . 13 LEU HA 1 1
15 28589 1 1 13 LEU HB2 H -0.984 -8.046 -10.027 1.00 . A A . 13 LEU HB2 1 1
15 28590 1 1 13 LEU HB3 H -1.712 -9.209 -11.133 1.00 . A A . 13 LEU HB3 1 1
15 28591 1 1 13 LEU HD11 H -0.501 -8.916 -7.707 1.00 . A A . 13 LEU HD11 1 1
15 28592 1 1 13 LEU HD12 H 0.982 -9.019 -8.655 1.00 . A A . 13 LEU HD12 1 1
15 28593 1 1 13 LEU HD13 H 0.447 -10.403 -7.702 1.00 . A A . 13 LEU HD13 1 1
15 28594 1 1 13 LEU HD21 H -2.681 -9.752 -8.823 1.00 . A A . 13 LEU HD21 1 1
15 28595 1 1 13 LEU HD22 H -1.921 -11.199 -8.162 1.00 . A A . 13 LEU HD22 1 1
15 28596 1 1 13 LEU HD23 H -2.477 -11.183 -9.835 1.00 . A A . 13 LEU HD23 1 1
15 28597 1 1 13 LEU HG H -0.133 -10.908 -9.926 1.00 . A A . 13 LEU HG 1 1
15 28598 1 1 13 LEU N N 1.255 -7.783 -11.005 1.00 . A A . 13 LEU N 1 1
15 28599 1 1 13 LEU O O -0.602 -9.293 -13.664 1.00 . A A . 13 LEU O 1 1
15 28600 1 1 14 LEU C C 0.454 -6.875 -15.579 1.00 . A A . 14 LEU C 1 1
15 28601 1 1 14 LEU CA C -0.603 -6.651 -14.503 1.00 . A A . 14 LEU CA 1 1
15 28602 1 1 14 LEU CB C -0.952 -5.165 -14.416 1.00 . A A . 14 LEU CB 1 1
15 28603 1 1 14 LEU CD1 C -3.218 -5.276 -13.351 1.00 . A A . 14 LEU CD1 1 1
15 28604 1 1 14 LEU CD2 C -2.605 -3.315 -14.778 1.00 . A A . 14 LEU CD2 1 1
15 28605 1 1 14 LEU CG C -2.432 -4.812 -14.567 1.00 . A A . 14 LEU CG 1 1
15 28606 1 1 14 LEU H H 0.208 -6.497 -12.555 1.00 . A A . 14 LEU H 1 1
15 28607 1 1 14 LEU HA H -1.491 -7.206 -14.767 1.00 . A A . 14 LEU HA 1 1
15 28608 1 1 14 LEU HB2 H -0.623 -4.804 -13.453 1.00 . A A . 14 LEU HB2 1 1
15 28609 1 1 14 LEU HB3 H -0.407 -4.652 -15.196 1.00 . A A . 14 LEU HB3 1 1
15 28610 1 1 14 LEU HD11 H -2.892 -4.726 -12.481 1.00 . A A . 14 LEU HD11 1 1
15 28611 1 1 14 LEU HD12 H -3.051 -6.331 -13.195 1.00 . A A . 14 LEU HD12 1 1
15 28612 1 1 14 LEU HD13 H -4.272 -5.100 -13.515 1.00 . A A . 14 LEU HD13 1 1
15 28613 1 1 14 LEU HD21 H -2.571 -2.811 -13.824 1.00 . A A . 14 LEU HD21 1 1
15 28614 1 1 14 LEU HD22 H -3.557 -3.126 -15.252 1.00 . A A . 14 LEU HD22 1 1
15 28615 1 1 14 LEU HD23 H -1.809 -2.946 -15.409 1.00 . A A . 14 LEU HD23 1 1
15 28616 1 1 14 LEU HG H -2.830 -5.321 -15.435 1.00 . A A . 14 LEU HG 1 1
15 28617 1 1 14 LEU N N -0.140 -7.138 -13.208 1.00 . A A . 14 LEU N 1 1
15 28618 1 1 14 LEU O O 0.131 -7.054 -16.754 1.00 . A A . 14 LEU O 1 1
15 28619 1 1 15 ILE C C 2.615 -8.333 -16.930 1.00 . A A . 15 ILE C 1 1
15 28620 1 1 15 ILE CA C 2.823 -7.072 -16.099 1.00 . A A . 15 ILE CA 1 1
15 28621 1 1 15 ILE CB C 4.169 -7.175 -15.358 1.00 . A A . 15 ILE CB 1 1
15 28622 1 1 15 ILE CD1 C 3.937 -4.864 -14.317 1.00 . A A . 15 ILE CD1 1 1
15 28623 1 1 15 ILE CG1 C 4.781 -5.785 -15.170 1.00 . A A . 15 ILE CG1 1 1
15 28624 1 1 15 ILE CG2 C 5.125 -8.082 -16.120 1.00 . A A . 15 ILE CG2 1 1
15 28625 1 1 15 ILE H H 1.913 -6.719 -14.221 1.00 . A A . 15 ILE H 1 1
15 28626 1 1 15 ILE HA H 2.864 -6.219 -16.761 1.00 . A A . 15 ILE HA 1 1
15 28627 1 1 15 ILE HB H 3.989 -7.615 -14.389 1.00 . A A . 15 ILE HB 1 1
15 28628 1 1 15 ILE HD11 H 2.945 -4.790 -14.741 1.00 . A A . 15 ILE HD11 1 1
15 28629 1 1 15 ILE HD12 H 3.870 -5.261 -13.315 1.00 . A A . 15 ILE HD12 1 1
15 28630 1 1 15 ILE HD13 H 4.390 -3.884 -14.288 1.00 . A A . 15 ILE HD13 1 1
15 28631 1 1 15 ILE HG12 H 5.745 -5.884 -14.696 1.00 . A A . 15 ILE HG12 1 1
15 28632 1 1 15 ILE HG13 H 4.906 -5.321 -16.138 1.00 . A A . 15 ILE HG13 1 1
15 28633 1 1 15 ILE HG21 H 5.054 -7.871 -17.177 1.00 . A A . 15 ILE HG21 1 1
15 28634 1 1 15 ILE HG22 H 6.135 -7.902 -15.785 1.00 . A A . 15 ILE HG22 1 1
15 28635 1 1 15 ILE HG23 H 4.863 -9.113 -15.940 1.00 . A A . 15 ILE HG23 1 1
15 28636 1 1 15 ILE N N 1.718 -6.866 -15.170 1.00 . A A . 15 ILE N 1 1
15 28637 1 1 15 ILE O O 2.584 -8.297 -18.161 1.00 . A A . 15 ILE O 1 1
15 28638 1 1 16 PRO C C 0.883 -10.871 -17.557 1.00 . A A . 16 PRO C 1 1
15 28639 1 1 16 PRO CA C 2.255 -10.770 -16.900 1.00 . A A . 16 PRO CA 1 1
15 28640 1 1 16 PRO CB C 2.372 -11.773 -15.749 1.00 . A A . 16 PRO CB 1 1
15 28641 1 1 16 PRO CD C 2.491 -9.592 -14.777 1.00 . A A . 16 PRO CD 1 1
15 28642 1 1 16 PRO CG C 2.010 -10.996 -14.531 1.00 . A A . 16 PRO CG 1 1
15 28643 1 1 16 PRO HA H 3.021 -10.972 -17.635 1.00 . A A . 16 PRO HA 1 1
15 28644 1 1 16 PRO HB2 H 1.688 -12.594 -15.913 1.00 . A A . 16 PRO HB2 1 1
15 28645 1 1 16 PRO HB3 H 3.384 -12.146 -15.693 1.00 . A A . 16 PRO HB3 1 1
15 28646 1 1 16 PRO HD2 H 1.820 -8.879 -14.322 1.00 . A A . 16 PRO HD2 1 1
15 28647 1 1 16 PRO HD3 H 3.494 -9.465 -14.398 1.00 . A A . 16 PRO HD3 1 1
15 28648 1 1 16 PRO HG2 H 0.940 -11.007 -14.393 1.00 . A A . 16 PRO HG2 1 1
15 28649 1 1 16 PRO HG3 H 2.505 -11.415 -13.668 1.00 . A A . 16 PRO HG3 1 1
15 28650 1 1 16 PRO N N 2.466 -9.476 -16.245 1.00 . A A . 16 PRO N 1 1
15 28651 1 1 16 PRO O O 0.752 -11.389 -18.666 1.00 . A A . 16 PRO O 1 1
15 28652 1 1 17 CYS C C -1.563 -9.819 -18.789 1.00 . A A . 17 CYS C 1 1
15 28653 1 1 17 CYS CA C -1.500 -10.407 -17.383 1.00 . A A . 17 CYS CA 1 1
15 28654 1 1 17 CYS CB C -2.440 -9.638 -16.453 1.00 . A A . 17 CYS CB 1 1
15 28655 1 1 17 CYS H H 0.031 -9.973 -15.987 1.00 . A A . 17 CYS H 1 1
15 28656 1 1 17 CYS HA H -1.813 -11.439 -17.423 1.00 . A A . 17 CYS HA 1 1
15 28657 1 1 17 CYS HB2 H -1.885 -9.305 -15.588 1.00 . A A . 17 CYS HB2 1 1
15 28658 1 1 17 CYS HB3 H -2.827 -8.777 -16.977 1.00 . A A . 17 CYS HB3 1 1
15 28659 1 1 17 CYS HG H -4.909 -9.813 -15.844 1.00 . A A . 17 CYS HG 1 1
15 28660 1 1 17 CYS N N -0.137 -10.373 -16.866 1.00 . A A . 17 CYS N 1 1
15 28661 1 1 17 CYS O O -1.970 -10.492 -19.737 1.00 . A A . 17 CYS O 1 1
15 28662 1 1 17 CYS SG S -3.849 -10.606 -15.863 1.00 . A A . 17 CYS SG 1 1
15 28663 1 1 18 VAL C C -0.142 -8.485 -21.156 1.00 . A A . 18 VAL C 1 1
15 28664 1 1 18 VAL CA C -1.171 -7.880 -20.207 1.00 . A A . 18 VAL CA 1 1
15 28665 1 1 18 VAL CB C -0.886 -6.374 -20.051 1.00 . A A . 18 VAL CB 1 1
15 28666 1 1 18 VAL CG1 C 0.507 -6.150 -19.483 1.00 . A A . 18 VAL CG1 1 1
15 28667 1 1 18 VAL CG2 C -1.049 -5.661 -21.385 1.00 . A A . 18 VAL CG2 1 1
15 28668 1 1 18 VAL H H -0.846 -8.075 -18.125 1.00 . A A . 18 VAL H 1 1
15 28669 1 1 18 VAL HA H -2.155 -7.996 -20.637 1.00 . A A . 18 VAL HA 1 1
15 28670 1 1 18 VAL HB H -1.604 -5.963 -19.357 1.00 . A A . 18 VAL HB 1 1
15 28671 1 1 18 VAL HG11 H 1.191 -5.924 -20.288 1.00 . A A . 18 VAL HG11 1 1
15 28672 1 1 18 VAL HG12 H 0.483 -5.325 -18.786 1.00 . A A . 18 VAL HG12 1 1
15 28673 1 1 18 VAL HG13 H 0.835 -7.043 -18.973 1.00 . A A . 18 VAL HG13 1 1
15 28674 1 1 18 VAL HG21 H -0.868 -4.605 -21.253 1.00 . A A . 18 VAL HG21 1 1
15 28675 1 1 18 VAL HG22 H -0.341 -6.062 -22.095 1.00 . A A . 18 VAL HG22 1 1
15 28676 1 1 18 VAL HG23 H -2.053 -5.811 -21.754 1.00 . A A . 18 VAL HG23 1 1
15 28677 1 1 18 VAL N N -1.160 -8.559 -18.917 1.00 . A A . 18 VAL N 1 1
15 28678 1 1 18 VAL O O -0.340 -8.509 -22.371 1.00 . A A . 18 VAL O 1 1
15 28679 1 1 19 LEU C C 1.491 -10.767 -22.187 1.00 . A A . 19 LEU C 1 1
15 28680 1 1 19 LEU CA C 2.020 -9.580 -21.388 1.00 . A A . 19 LEU CA 1 1
15 28681 1 1 19 LEU CB C 3.168 -10.030 -20.483 1.00 . A A . 19 LEU CB 1 1
15 28682 1 1 19 LEU CD1 C 5.615 -10.573 -20.526 1.00 . A A . 19 LEU CD1 1 1
15 28683 1 1 19 LEU CD2 C 3.934 -12.350 -21.047 1.00 . A A . 19 LEU CD2 1 1
15 28684 1 1 19 LEU CG C 4.260 -10.867 -21.151 1.00 . A A . 19 LEU CG 1 1
15 28685 1 1 19 LEU H H 1.059 -8.926 -19.620 1.00 . A A . 19 LEU H 1 1
15 28686 1 1 19 LEU HA H 2.386 -8.833 -22.076 1.00 . A A . 19 LEU HA 1 1
15 28687 1 1 19 LEU HB2 H 3.633 -9.146 -20.074 1.00 . A A . 19 LEU HB2 1 1
15 28688 1 1 19 LEU HB3 H 2.744 -10.617 -19.680 1.00 . A A . 19 LEU HB3 1 1
15 28689 1 1 19 LEU HD11 H 5.487 -10.352 -19.477 1.00 . A A . 19 LEU HD11 1 1
15 28690 1 1 19 LEU HD12 H 6.062 -9.723 -21.021 1.00 . A A . 19 LEU HD12 1 1
15 28691 1 1 19 LEU HD13 H 6.258 -11.434 -20.639 1.00 . A A . 19 LEU HD13 1 1
15 28692 1 1 19 LEU HD21 H 3.643 -12.724 -22.017 1.00 . A A . 19 LEU HD21 1 1
15 28693 1 1 19 LEU HD22 H 3.122 -12.491 -20.348 1.00 . A A . 19 LEU HD22 1 1
15 28694 1 1 19 LEU HD23 H 4.805 -12.887 -20.700 1.00 . A A . 19 LEU HD23 1 1
15 28695 1 1 19 LEU HG H 4.313 -10.608 -22.199 1.00 . A A . 19 LEU HG 1 1
15 28696 1 1 19 LEU N N 0.958 -8.973 -20.593 1.00 . A A . 19 LEU N 1 1
15 28697 1 1 19 LEU O O 1.589 -10.795 -23.414 1.00 . A A . 19 LEU O 1 1
15 28698 1 1 20 ILE C C -0.635 -12.556 -23.200 1.00 . A A . 20 ILE C 1 1
15 28699 1 1 20 ILE CA C 0.382 -12.932 -22.128 1.00 . A A . 20 ILE CA 1 1
15 28700 1 1 20 ILE CB C -0.288 -13.868 -21.106 1.00 . A A . 20 ILE CB 1 1
15 28701 1 1 20 ILE CD1 C 0.066 -14.881 -18.798 1.00 . A A . 20 ILE CD1 1 1
15 28702 1 1 20 ILE CG1 C 0.714 -14.282 -20.026 1.00 . A A . 20 ILE CG1 1 1
15 28703 1 1 20 ILE CG2 C -0.858 -15.094 -21.805 1.00 . A A . 20 ILE CG2 1 1
15 28704 1 1 20 ILE H H 0.881 -11.664 -20.508 1.00 . A A . 20 ILE H 1 1
15 28705 1 1 20 ILE HA H 1.200 -13.465 -22.593 1.00 . A A . 20 ILE HA 1 1
15 28706 1 1 20 ILE HB H -1.105 -13.335 -20.644 1.00 . A A . 20 ILE HB 1 1
15 28707 1 1 20 ILE HD11 H 0.584 -14.537 -17.914 1.00 . A A . 20 ILE HD11 1 1
15 28708 1 1 20 ILE HD12 H -0.968 -14.573 -18.749 1.00 . A A . 20 ILE HD12 1 1
15 28709 1 1 20 ILE HD13 H 0.120 -15.958 -18.850 1.00 . A A . 20 ILE HD13 1 1
15 28710 1 1 20 ILE HG12 H 1.391 -15.016 -20.434 1.00 . A A . 20 ILE HG12 1 1
15 28711 1 1 20 ILE HG13 H 1.276 -13.413 -19.716 1.00 . A A . 20 ILE HG13 1 1
15 28712 1 1 20 ILE HG21 H -1.210 -15.798 -21.065 1.00 . A A . 20 ILE HG21 1 1
15 28713 1 1 20 ILE HG22 H -1.680 -14.797 -22.438 1.00 . A A . 20 ILE HG22 1 1
15 28714 1 1 20 ILE HG23 H -0.089 -15.556 -22.405 1.00 . A A . 20 ILE HG23 1 1
15 28715 1 1 20 ILE N N 0.929 -11.744 -21.484 1.00 . A A . 20 ILE N 1 1
15 28716 1 1 20 ILE O O -0.640 -13.125 -24.292 1.00 . A A . 20 ILE O 1 1
15 28717 1 1 21 SER C C -1.890 -10.686 -25.131 1.00 . A A . 21 SER C 1 1
15 28718 1 1 21 SER CA C -2.517 -11.142 -23.817 1.00 . A A . 21 SER CA 1 1
15 28719 1 1 21 SER CB C -3.331 -10.001 -23.204 1.00 . A A . 21 SER CB 1 1
15 28720 1 1 21 SER H H -1.439 -11.178 -21.996 1.00 . A A . 21 SER H 1 1
15 28721 1 1 21 SER HA H -3.175 -11.975 -24.016 1.00 . A A . 21 SER HA 1 1
15 28722 1 1 21 SER HB2 H -4.134 -10.412 -22.611 1.00 . A A . 21 SER HB2 1 1
15 28723 1 1 21 SER HB3 H -2.689 -9.402 -22.575 1.00 . A A . 21 SER HB3 1 1
15 28724 1 1 21 SER HG H -3.238 -8.515 -24.478 1.00 . A A . 21 SER HG 1 1
15 28725 1 1 21 SER N N -1.494 -11.593 -22.882 1.00 . A A . 21 SER N 1 1
15 28726 1 1 21 SER O O -2.354 -11.048 -26.212 1.00 . A A . 21 SER O 1 1
15 28727 1 1 21 SER OG O -3.886 -9.172 -24.211 1.00 . A A . 21 SER OG 1 1
15 28728 1 1 22 ALA C C 0.412 -10.527 -27.052 1.00 . A A . 22 ALA C 1 1
15 28729 1 1 22 ALA CA C -0.139 -9.383 -26.207 1.00 . A A . 22 ALA CA 1 1
15 28730 1 1 22 ALA CB C 0.982 -8.440 -25.797 1.00 . A A . 22 ALA CB 1 1
15 28731 1 1 22 ALA H H -0.509 -9.634 -24.139 1.00 . A A . 22 ALA H 1 1
15 28732 1 1 22 ALA HA H -0.849 -8.822 -26.797 1.00 . A A . 22 ALA HA 1 1
15 28733 1 1 22 ALA HB1 H 0.780 -8.049 -24.810 1.00 . A A . 22 ALA HB1 1 1
15 28734 1 1 22 ALA HB2 H 1.919 -8.978 -25.786 1.00 . A A . 22 ALA HB2 1 1
15 28735 1 1 22 ALA HB3 H 1.043 -7.625 -26.502 1.00 . A A . 22 ALA HB3 1 1
15 28736 1 1 22 ALA N N -0.832 -9.888 -25.028 1.00 . A A . 22 ALA N 1 1
15 28737 1 1 22 ALA O O 0.141 -10.613 -28.251 1.00 . A A . 22 ALA O 1 1
15 28738 1 1 23 LEU C C 0.699 -13.384 -27.792 1.00 . A A . 23 LEU C 1 1
15 28739 1 1 23 LEU CA C 1.776 -12.542 -27.116 1.00 . A A . 23 LEU CA 1 1
15 28740 1 1 23 LEU CB C 2.574 -13.404 -26.136 1.00 . A A . 23 LEU CB 1 1
15 28741 1 1 23 LEU CD1 C 4.943 -13.854 -25.451 1.00 . A A . 23 LEU CD1 1 1
15 28742 1 1 23 LEU CD2 C 3.881 -15.231 -27.249 1.00 . A A . 23 LEU CD2 1 1
15 28743 1 1 23 LEU CG C 3.957 -13.852 -26.609 1.00 . A A . 23 LEU CG 1 1
15 28744 1 1 23 LEU H H 1.366 -11.281 -25.466 1.00 . A A . 23 LEU H 1 1
15 28745 1 1 23 LEU HA H 2.444 -12.159 -27.872 1.00 . A A . 23 LEU HA 1 1
15 28746 1 1 23 LEU HB2 H 2.703 -12.838 -25.227 1.00 . A A . 23 LEU HB2 1 1
15 28747 1 1 23 LEU HB3 H 1.991 -14.290 -25.927 1.00 . A A . 23 LEU HB3 1 1
15 28748 1 1 23 LEU HD11 H 4.627 -13.137 -24.708 1.00 . A A . 23 LEU HD11 1 1
15 28749 1 1 23 LEU HD12 H 5.925 -13.587 -25.814 1.00 . A A . 23 LEU HD12 1 1
15 28750 1 1 23 LEU HD13 H 4.978 -14.839 -25.009 1.00 . A A . 23 LEU HD13 1 1
15 28751 1 1 23 LEU HD21 H 4.554 -15.903 -26.737 1.00 . A A . 23 LEU HD21 1 1
15 28752 1 1 23 LEU HD22 H 4.164 -15.160 -28.289 1.00 . A A . 23 LEU HD22 1 1
15 28753 1 1 23 LEU HD23 H 2.871 -15.606 -27.176 1.00 . A A . 23 LEU HD23 1 1
15 28754 1 1 23 LEU HG H 4.319 -13.156 -27.354 1.00 . A A . 23 LEU HG 1 1
15 28755 1 1 23 LEU N N 1.186 -11.403 -26.421 1.00 . A A . 23 LEU N 1 1
15 28756 1 1 23 LEU O O 0.936 -13.991 -28.836 1.00 . A A . 23 LEU O 1 1
15 28757 1 1 24 ALA C C -2.148 -13.525 -29.000 1.00 . A A . 24 ALA C 1 1
15 28758 1 1 24 ALA CA C -1.600 -14.180 -27.736 1.00 . A A . 24 ALA CA 1 1
15 28759 1 1 24 ALA CB C -2.700 -14.326 -26.695 1.00 . A A . 24 ALA CB 1 1
15 28760 1 1 24 ALA H H -0.613 -12.911 -26.360 1.00 . A A . 24 ALA H 1 1
15 28761 1 1 24 ALA HA H -1.238 -15.168 -27.983 1.00 . A A . 24 ALA HA 1 1
15 28762 1 1 24 ALA HB1 H -2.909 -13.361 -26.256 1.00 . A A . 24 ALA HB1 1 1
15 28763 1 1 24 ALA HB2 H -3.593 -14.708 -27.167 1.00 . A A . 24 ALA HB2 1 1
15 28764 1 1 24 ALA HB3 H -2.378 -15.010 -25.925 1.00 . A A . 24 ALA HB3 1 1
15 28765 1 1 24 ALA N N -0.486 -13.416 -27.190 1.00 . A A . 24 ALA N 1 1
15 28766 1 1 24 ALA O O -2.467 -14.206 -29.976 1.00 . A A . 24 ALA O 1 1
15 28767 1 1 25 LEU C C -1.954 -11.758 -31.375 1.00 . A A . 25 LEU C 1 1
15 28768 1 1 25 LEU CA C -2.766 -11.454 -30.120 1.00 . A A . 25 LEU CA 1 1
15 28769 1 1 25 LEU CB C -2.734 -9.953 -29.829 1.00 . A A . 25 LEU CB 1 1
15 28770 1 1 25 LEU CD1 C -4.795 -8.666 -30.443 1.00 . A A . 25 LEU CD1 1 1
15 28771 1 1 25 LEU CD2 C -2.544 -7.810 -31.116 1.00 . A A . 25 LEU CD2 1 1
15 28772 1 1 25 LEU CG C -3.389 -9.052 -30.876 1.00 . A A . 25 LEU CG 1 1
15 28773 1 1 25 LEU H H -1.985 -11.714 -28.170 1.00 . A A . 25 LEU H 1 1
15 28774 1 1 25 LEU HA H -3.788 -11.759 -30.285 1.00 . A A . 25 LEU HA 1 1
15 28775 1 1 25 LEU HB2 H -3.237 -9.787 -28.889 1.00 . A A . 25 LEU HB2 1 1
15 28776 1 1 25 LEU HB3 H -1.698 -9.656 -29.737 1.00 . A A . 25 LEU HB3 1 1
15 28777 1 1 25 LEU HD11 H -4.794 -8.420 -29.392 1.00 . A A . 25 LEU HD11 1 1
15 28778 1 1 25 LEU HD12 H -5.466 -9.495 -30.618 1.00 . A A . 25 LEU HD12 1 1
15 28779 1 1 25 LEU HD13 H -5.125 -7.811 -31.014 1.00 . A A . 25 LEU HD13 1 1
15 28780 1 1 25 LEU HD21 H -1.506 -8.093 -31.206 1.00 . A A . 25 LEU HD21 1 1
15 28781 1 1 25 LEU HD22 H -2.661 -7.129 -30.285 1.00 . A A . 25 LEU HD22 1 1
15 28782 1 1 25 LEU HD23 H -2.866 -7.325 -32.026 1.00 . A A . 25 LEU HD23 1 1
15 28783 1 1 25 LEU HG H -3.465 -9.592 -31.810 1.00 . A A . 25 LEU HG 1 1
15 28784 1 1 25 LEU N N -2.255 -12.201 -28.976 1.00 . A A . 25 LEU N 1 1
15 28785 1 1 25 LEU O O -2.501 -11.854 -32.474 1.00 . A A . 25 LEU O 1 1
15 28786 1 1 26 LEU C C -0.206 -13.465 -33.057 1.00 . A A . 26 LEU C 1 1
15 28787 1 1 26 LEU CA C 0.244 -12.206 -32.322 1.00 . A A . 26 LEU CA 1 1
15 28788 1 1 26 LEU CB C 1.680 -12.377 -31.827 1.00 . A A . 26 LEU CB 1 1
15 28789 1 1 26 LEU CD1 C 3.057 -10.482 -30.932 1.00 . A A . 26 LEU CD1 1 1
15 28790 1 1 26 LEU CD2 C 3.878 -11.806 -32.889 1.00 . A A . 26 LEU CD2 1 1
15 28791 1 1 26 LEU CG C 2.651 -11.250 -32.181 1.00 . A A . 26 LEU CG 1 1
15 28792 1 1 26 LEU H H -0.266 -11.822 -30.305 1.00 . A A . 26 LEU H 1 1
15 28793 1 1 26 LEU HA H 0.204 -11.371 -33.006 1.00 . A A . 26 LEU HA 1 1
15 28794 1 1 26 LEU HB2 H 1.651 -12.462 -30.751 1.00 . A A . 26 LEU HB2 1 1
15 28795 1 1 26 LEU HB3 H 2.068 -13.293 -32.248 1.00 . A A . 26 LEU HB3 1 1
15 28796 1 1 26 LEU HD11 H 4.069 -10.124 -31.042 1.00 . A A . 26 LEU HD11 1 1
15 28797 1 1 26 LEU HD12 H 2.996 -11.134 -30.073 1.00 . A A . 26 LEU HD12 1 1
15 28798 1 1 26 LEU HD13 H 2.390 -9.643 -30.794 1.00 . A A . 26 LEU HD13 1 1
15 28799 1 1 26 LEU HD21 H 4.411 -11.000 -33.372 1.00 . A A . 26 LEU HD21 1 1
15 28800 1 1 26 LEU HD22 H 3.569 -12.528 -33.630 1.00 . A A . 26 LEU HD22 1 1
15 28801 1 1 26 LEU HD23 H 4.524 -12.284 -32.167 1.00 . A A . 26 LEU HD23 1 1
15 28802 1 1 26 LEU HG H 2.161 -10.558 -32.853 1.00 . A A . 26 LEU HG 1 1
15 28803 1 1 26 LEU N N -0.645 -11.910 -31.204 1.00 . A A . 26 LEU N 1 1
15 28804 1 1 26 LEU O O -0.233 -13.502 -34.287 1.00 . A A . 26 LEU O 1 1
15 28805 1 1 27 VAL C C -2.431 -15.630 -33.420 1.00 . A A . 27 VAL C 1 1
15 28806 1 1 27 VAL CA C -1.013 -15.754 -32.872 1.00 . A A . 27 VAL CA 1 1
15 28807 1 1 27 VAL CB C -0.973 -16.893 -31.836 1.00 . A A . 27 VAL CB 1 1
15 28808 1 1 27 VAL CG1 C -1.279 -18.228 -32.498 1.00 . A A . 27 VAL CG1 1 1
15 28809 1 1 27 VAL CG2 C 0.380 -16.932 -31.141 1.00 . A A . 27 VAL CG2 1 1
15 28810 1 1 27 VAL H H -0.518 -14.403 -31.319 1.00 . A A . 27 VAL H 1 1
15 28811 1 1 27 VAL HA H -0.346 -16.008 -33.683 1.00 . A A . 27 VAL HA 1 1
15 28812 1 1 27 VAL HB H -1.732 -16.703 -31.092 1.00 . A A . 27 VAL HB 1 1
15 28813 1 1 27 VAL HG11 H -0.879 -19.029 -31.894 1.00 . A A . 27 VAL HG11 1 1
15 28814 1 1 27 VAL HG12 H -2.349 -18.346 -32.593 1.00 . A A . 27 VAL HG12 1 1
15 28815 1 1 27 VAL HG13 H -0.826 -18.256 -33.478 1.00 . A A . 27 VAL HG13 1 1
15 28816 1 1 27 VAL HG21 H 0.623 -17.952 -30.883 1.00 . A A . 27 VAL HG21 1 1
15 28817 1 1 27 VAL HG22 H 1.136 -16.536 -31.803 1.00 . A A . 27 VAL HG22 1 1
15 28818 1 1 27 VAL HG23 H 0.340 -16.334 -30.242 1.00 . A A . 27 VAL HG23 1 1
15 28819 1 1 27 VAL N N -0.561 -14.494 -32.294 1.00 . A A . 27 VAL N 1 1
15 28820 1 1 27 VAL O O -2.766 -16.223 -34.445 1.00 . A A . 27 VAL O 1 1
15 28821 1 1 28 PHE C C -4.707 -14.097 -34.566 1.00 . A A . 28 PHE C 1 1
15 28822 1 1 28 PHE CA C -4.643 -14.652 -33.146 1.00 . A A . 28 PHE CA 1 1
15 28823 1 1 28 PHE CB C -5.354 -13.701 -32.182 1.00 . A A . 28 PHE CB 1 1
15 28824 1 1 28 PHE CD1 C -5.651 -15.482 -30.439 1.00 . A A . 28 PHE CD1 1 1
15 28825 1 1 28 PHE CD2 C -7.467 -13.994 -30.859 1.00 . A A . 28 PHE CD2 1 1
15 28826 1 1 28 PHE CE1 C -6.402 -16.133 -29.479 1.00 . A A . 28 PHE CE1 1 1
15 28827 1 1 28 PHE CE2 C -8.222 -14.641 -29.900 1.00 . A A . 28 PHE CE2 1 1
15 28828 1 1 28 PHE CG C -6.174 -14.406 -31.139 1.00 . A A . 28 PHE CG 1 1
15 28829 1 1 28 PHE CZ C -7.690 -15.713 -29.210 1.00 . A A . 28 PHE CZ 1 1
15 28830 1 1 28 PHE H H -2.934 -14.408 -31.920 1.00 . A A . 28 PHE H 1 1
15 28831 1 1 28 PHE HA H -5.138 -15.610 -33.124 1.00 . A A . 28 PHE HA 1 1
15 28832 1 1 28 PHE HB2 H -4.618 -13.098 -31.672 1.00 . A A . 28 PHE HB2 1 1
15 28833 1 1 28 PHE HB3 H -6.014 -13.057 -32.744 1.00 . A A . 28 PHE HB3 1 1
15 28834 1 1 28 PHE HD1 H -4.643 -15.812 -30.649 1.00 . A A . 28 PHE HD1 1 1
15 28835 1 1 28 PHE HD2 H -7.885 -13.157 -31.399 1.00 . A A . 28 PHE HD2 1 1
15 28836 1 1 28 PHE HE1 H -5.982 -16.970 -28.941 1.00 . A A . 28 PHE HE1 1 1
15 28837 1 1 28 PHE HE2 H -9.229 -14.311 -29.691 1.00 . A A . 28 PHE HE2 1 1
15 28838 1 1 28 PHE HZ H -8.278 -16.220 -28.459 1.00 . A A . 28 PHE HZ 1 1
15 28839 1 1 28 PHE N N -3.260 -14.854 -32.729 1.00 . A A . 28 PHE N 1 1
15 28840 1 1 28 PHE O O -5.519 -14.538 -35.381 1.00 . A A . 28 PHE O 1 1
15 28841 1 1 29 LEU C C -3.201 -13.461 -37.203 1.00 . A A . 29 LEU C 1 1
15 28842 1 1 29 LEU CA C -3.806 -12.509 -36.176 1.00 . A A . 29 LEU CA 1 1
15 28843 1 1 29 LEU CB C -2.998 -11.211 -36.129 1.00 . A A . 29 LEU CB 1 1
15 28844 1 1 29 LEU CD1 C -4.893 -9.766 -35.354 1.00 . A A . 29 LEU CD1 1 1
15 28845 1 1 29 LEU CD2 C -2.852 -8.719 -36.351 1.00 . A A . 29 LEU CD2 1 1
15 28846 1 1 29 LEU CG C -3.782 -9.923 -36.380 1.00 . A A . 29 LEU CG 1 1
15 28847 1 1 29 LEU H H -3.226 -12.817 -34.164 1.00 . A A . 29 LEU H 1 1
15 28848 1 1 29 LEU HA H -4.821 -12.282 -36.467 1.00 . A A . 29 LEU HA 1 1
15 28849 1 1 29 LEU HB2 H -2.546 -11.138 -35.152 1.00 . A A . 29 LEU HB2 1 1
15 28850 1 1 29 LEU HB3 H -2.222 -11.279 -36.878 1.00 . A A . 29 LEU HB3 1 1
15 28851 1 1 29 LEU HD11 H -4.465 -9.726 -34.363 1.00 . A A . 29 LEU HD11 1 1
15 28852 1 1 29 LEU HD12 H -5.567 -10.607 -35.421 1.00 . A A . 29 LEU HD12 1 1
15 28853 1 1 29 LEU HD13 H -5.437 -8.853 -35.549 1.00 . A A . 29 LEU HD13 1 1
15 28854 1 1 29 LEU HD21 H -3.204 -8.010 -35.617 1.00 . A A . 29 LEU HD21 1 1
15 28855 1 1 29 LEU HD22 H -2.838 -8.252 -37.325 1.00 . A A . 29 LEU HD22 1 1
15 28856 1 1 29 LEU HD23 H -1.854 -9.041 -36.092 1.00 . A A . 29 LEU HD23 1 1
15 28857 1 1 29 LEU HG H -4.238 -9.971 -37.360 1.00 . A A . 29 LEU HG 1 1
15 28858 1 1 29 LEU N N -3.848 -13.126 -34.855 1.00 . A A . 29 LEU N 1 1
15 28859 1 1 29 LEU O O -3.491 -13.370 -38.397 1.00 . A A . 29 LEU O 1 1
15 28860 1 1 30 LEU C C -2.107 -16.772 -37.222 1.00 . A A . 30 LEU C 1 1
15 28861 1 1 30 LEU CA C -1.718 -15.348 -37.608 1.00 . A A . 30 LEU CA 1 1
15 28862 1 1 30 LEU CB C -0.198 -15.190 -37.548 1.00 . A A . 30 LEU CB 1 1
15 28863 1 1 30 LEU CD1 C 1.888 -13.910 -38.090 1.00 . A A . 30 LEU CD1 1 1
15 28864 1 1 30 LEU CD2 C -0.070 -13.820 -39.644 1.00 . A A . 30 LEU CD2 1 1
15 28865 1 1 30 LEU CG C 0.371 -13.924 -38.191 1.00 . A A . 30 LEU CG 1 1
15 28866 1 1 30 LEU H H -2.170 -14.400 -35.771 1.00 . A A . 30 LEU H 1 1
15 28867 1 1 30 LEU HA H -2.052 -15.157 -38.617 1.00 . A A . 30 LEU HA 1 1
15 28868 1 1 30 LEU HB2 H 0.094 -15.192 -36.509 1.00 . A A . 30 LEU HB2 1 1
15 28869 1 1 30 LEU HB3 H 0.243 -16.042 -38.046 1.00 . A A . 30 LEU HB3 1 1
15 28870 1 1 30 LEU HD11 H 2.315 -14.098 -39.064 1.00 . A A . 30 LEU HD11 1 1
15 28871 1 1 30 LEU HD12 H 2.211 -14.676 -37.401 1.00 . A A . 30 LEU HD12 1 1
15 28872 1 1 30 LEU HD13 H 2.216 -12.944 -37.733 1.00 . A A . 30 LEU HD13 1 1
15 28873 1 1 30 LEU HD21 H -0.502 -14.758 -39.957 1.00 . A A . 30 LEU HD21 1 1
15 28874 1 1 30 LEU HD22 H 0.785 -13.592 -40.263 1.00 . A A . 30 LEU HD22 1 1
15 28875 1 1 30 LEU HD23 H -0.805 -13.034 -39.741 1.00 . A A . 30 LEU HD23 1 1
15 28876 1 1 30 LEU HG H -0.006 -13.059 -37.663 1.00 . A A . 30 LEU HG 1 1
15 28877 1 1 30 LEU N N -2.362 -14.377 -36.731 1.00 . A A . 30 LEU N 1 1
15 28878 1 1 30 LEU O O -1.316 -17.527 -36.658 1.00 . A A . 30 LEU O 1 1
15 28879 1 1 31 PRO C C -3.231 -19.568 -38.091 1.00 . A A . 31 PRO C 1 1
15 28880 1 1 31 PRO CA C -3.878 -18.485 -37.233 1.00 . A A . 31 PRO CA 1 1
15 28881 1 1 31 PRO CB C -5.369 -18.365 -37.559 1.00 . A A . 31 PRO CB 1 1
15 28882 1 1 31 PRO CD C -4.354 -16.301 -38.208 1.00 . A A . 31 PRO CD 1 1
15 28883 1 1 31 PRO CG C -5.451 -17.267 -38.562 1.00 . A A . 31 PRO CG 1 1
15 28884 1 1 31 PRO HA H -3.755 -18.733 -36.189 1.00 . A A . 31 PRO HA 1 1
15 28885 1 1 31 PRO HB2 H -5.728 -19.300 -37.965 1.00 . A A . 31 PRO HB2 1 1
15 28886 1 1 31 PRO HB3 H -5.919 -18.122 -36.662 1.00 . A A . 31 PRO HB3 1 1
15 28887 1 1 31 PRO HD2 H -3.942 -15.855 -39.101 1.00 . A A . 31 PRO HD2 1 1
15 28888 1 1 31 PRO HD3 H -4.724 -15.538 -37.539 1.00 . A A . 31 PRO HD3 1 1
15 28889 1 1 31 PRO HG2 H -5.296 -17.663 -39.554 1.00 . A A . 31 PRO HG2 1 1
15 28890 1 1 31 PRO HG3 H -6.413 -16.781 -38.496 1.00 . A A . 31 PRO HG3 1 1
15 28891 1 1 31 PRO N N -3.356 -17.149 -37.535 1.00 . A A . 31 PRO N 1 1
15 28892 1 1 31 PRO O O -3.680 -19.842 -39.203 1.00 . A A . 31 PRO O 1 1
15 28893 1 1 32 ALA C C -1.834 -22.610 -37.735 1.00 . A A . 32 ALA C 1 1
15 28894 1 1 32 ALA CA C -1.469 -21.234 -38.282 1.00 . A A . 32 ALA CA 1 1
15 28895 1 1 32 ALA CB C 0.035 -21.013 -38.198 1.00 . A A . 32 ALA CB 1 1
15 28896 1 1 32 ALA H H -1.865 -19.917 -36.674 1.00 . A A . 32 ALA H 1 1
15 28897 1 1 32 ALA HA H -1.758 -21.183 -39.322 1.00 . A A . 32 ALA HA 1 1
15 28898 1 1 32 ALA HB1 H 0.544 -21.806 -38.727 1.00 . A A . 32 ALA HB1 1 1
15 28899 1 1 32 ALA HB2 H 0.284 -20.063 -38.646 1.00 . A A . 32 ALA HB2 1 1
15 28900 1 1 32 ALA HB3 H 0.341 -21.016 -37.163 1.00 . A A . 32 ALA HB3 1 1
15 28901 1 1 32 ALA N N -2.175 -20.180 -37.565 1.00 . A A . 32 ALA N 1 1
15 28902 1 1 32 ALA O O -2.559 -22.723 -36.746 1.00 . A A . 32 ALA O 1 1
15 28903 1 1 33 ASP C C -0.309 -25.752 -37.616 1.00 . A A . 33 ASP C 1 1
15 28904 1 1 33 ASP CA C -1.602 -25.022 -37.962 1.00 . A A . 33 ASP CA 1 1
15 28905 1 1 33 ASP CB C -2.350 -25.777 -39.062 1.00 . A A . 33 ASP CB 1 1
15 28906 1 1 33 ASP CG C -3.817 -25.398 -39.130 1.00 . A A . 33 ASP CG 1 1
15 28907 1 1 33 ASP H H -0.757 -23.498 -39.165 1.00 . A A . 33 ASP H 1 1
15 28908 1 1 33 ASP HA H -2.224 -24.979 -37.081 1.00 . A A . 33 ASP HA 1 1
15 28909 1 1 33 ASP HB2 H -1.896 -25.554 -40.016 1.00 . A A . 33 ASP HB2 1 1
15 28910 1 1 33 ASP HB3 H -2.279 -26.838 -38.873 1.00 . A A . 33 ASP HB3 1 1
15 28911 1 1 33 ASP N N -1.329 -23.653 -38.384 1.00 . A A . 33 ASP N 1 1
15 28912 1 1 33 ASP O O -0.186 -26.957 -37.839 1.00 . A A . 33 ASP O 1 1
15 28913 1 1 33 ASP OD1 O -4.176 -24.322 -38.608 1.00 . A A . 33 ASP OD1 1 1
15 28914 1 1 33 ASP OD2 O -4.605 -26.178 -39.704 1.00 . A A . 33 ASP OD2 1 1
15 28915 1 1 34 SER C C 1.831 -26.357 -35.381 1.00 . A A . 34 SER C 1 1
15 28916 1 1 34 SER CA C 1.940 -25.592 -36.697 1.00 . A A . 34 SER CA 1 1
15 28917 1 1 34 SER CB C 2.998 -24.494 -36.576 1.00 . A A . 34 SER CB 1 1
15 28918 1 1 34 SER H H 0.494 -24.060 -36.917 1.00 . A A . 34 SER H 1 1
15 28919 1 1 34 SER HA H 2.233 -26.279 -37.476 1.00 . A A . 34 SER HA 1 1
15 28920 1 1 34 SER HB2 H 3.766 -24.812 -35.887 1.00 . A A . 34 SER HB2 1 1
15 28921 1 1 34 SER HB3 H 3.438 -24.314 -37.546 1.00 . A A . 34 SER HB3 1 1
15 28922 1 1 34 SER HG H 2.426 -23.290 -35.141 1.00 . A A . 34 SER HG 1 1
15 28923 1 1 34 SER N N 0.653 -25.015 -37.070 1.00 . A A . 34 SER N 1 1
15 28924 1 1 34 SER O O 2.459 -27.399 -35.203 1.00 . A A . 34 SER O 1 1
15 28925 1 1 34 SER OG O 2.429 -23.287 -36.101 1.00 . A A . 34 SER OG 1 1
15 28926 1 1 35 GLY C C 0.759 -25.478 -32.035 1.00 . A A . 35 GLY C 1 1
15 28927 1 1 35 GLY CA C 0.852 -26.474 -33.174 1.00 . A A . 35 GLY CA 1 1
15 28928 1 1 35 GLY H H 0.553 -24.995 -34.659 1.00 . A A . 35 GLY H 1 1
15 28929 1 1 35 GLY HA2 H -0.054 -27.062 -33.199 1.00 . A A . 35 GLY HA2 1 1
15 28930 1 1 35 GLY HA3 H 1.690 -27.131 -32.995 1.00 . A A . 35 GLY HA3 1 1
15 28931 1 1 35 GLY N N 1.029 -25.829 -34.462 1.00 . A A . 35 GLY N 1 1
15 28932 1 1 35 GLY O O 0.221 -25.790 -30.973 1.00 . A A . 35 GLY O 1 1
15 28933 1 1 36 GLU C C -0.170 -22.908 -30.826 1.00 . A A . 36 GLU C 1 1
15 28934 1 1 36 GLU CA C 1.263 -23.235 -31.236 1.00 . A A . 36 GLU CA 1 1
15 28935 1 1 36 GLU CB C 1.959 -21.973 -31.751 1.00 . A A . 36 GLU CB 1 1
15 28936 1 1 36 GLU CD C 4.029 -20.528 -31.672 1.00 . A A . 36 GLU CD 1 1
15 28937 1 1 36 GLU CG C 3.424 -21.882 -31.358 1.00 . A A . 36 GLU CG 1 1
15 28938 1 1 36 GLU H H 1.702 -24.090 -33.123 1.00 . A A . 36 GLU H 1 1
15 28939 1 1 36 GLU HA H 1.797 -23.602 -30.373 1.00 . A A . 36 GLU HA 1 1
15 28940 1 1 36 GLU HB2 H 1.894 -21.955 -32.829 1.00 . A A . 36 GLU HB2 1 1
15 28941 1 1 36 GLU HB3 H 1.447 -21.108 -31.354 1.00 . A A . 36 GLU HB3 1 1
15 28942 1 1 36 GLU HG2 H 3.511 -22.061 -30.297 1.00 . A A . 36 GLU HG2 1 1
15 28943 1 1 36 GLU HG3 H 3.975 -22.640 -31.896 1.00 . A A . 36 GLU HG3 1 1
15 28944 1 1 36 GLU N N 1.287 -24.278 -32.255 1.00 . A A . 36 GLU N 1 1
15 28945 1 1 36 GLU O O -0.422 -22.467 -29.704 1.00 . A A . 36 GLU O 1 1
15 28946 1 1 36 GLU OE1 O 3.915 -19.617 -30.826 1.00 . A A . 36 GLU OE1 1 1
15 28947 1 1 36 GLU OE2 O 4.617 -20.380 -32.764 1.00 . A A . 36 GLU OE2 1 1
15 28948 1 1 37 LYS C C -2.993 -23.621 -30.248 1.00 . A A . 37 LYS C 1 1
15 28949 1 1 37 LYS CA C -2.514 -22.857 -31.479 1.00 . A A . 37 LYS CA 1 1
15 28950 1 1 37 LYS CB C -3.365 -23.240 -32.692 1.00 . A A . 37 LYS CB 1 1
15 28951 1 1 37 LYS CD C -5.227 -21.571 -32.449 1.00 . A A . 37 LYS CD 1 1
15 28952 1 1 37 LYS CE C -5.430 -21.022 -33.853 1.00 . A A . 37 LYS CE 1 1
15 28953 1 1 37 LYS CG C -4.856 -23.044 -32.476 1.00 . A A . 37 LYS CG 1 1
15 28954 1 1 37 LYS H H -0.843 -23.480 -32.619 1.00 . A A . 37 LYS H 1 1
15 28955 1 1 37 LYS HA H -2.621 -21.799 -31.294 1.00 . A A . 37 LYS HA 1 1
15 28956 1 1 37 LYS HB2 H -3.062 -22.635 -33.534 1.00 . A A . 37 LYS HB2 1 1
15 28957 1 1 37 LYS HB3 H -3.189 -24.280 -32.926 1.00 . A A . 37 LYS HB3 1 1
15 28958 1 1 37 LYS HD2 H -6.143 -21.450 -31.891 1.00 . A A . 37 LYS HD2 1 1
15 28959 1 1 37 LYS HD3 H -4.434 -21.018 -31.966 1.00 . A A . 37 LYS HD3 1 1
15 28960 1 1 37 LYS HE2 H -4.878 -21.634 -34.549 1.00 . A A . 37 LYS HE2 1 1
15 28961 1 1 37 LYS HE3 H -6.482 -21.064 -34.092 1.00 . A A . 37 LYS HE3 1 1
15 28962 1 1 37 LYS HG2 H -5.393 -23.525 -33.280 1.00 . A A . 37 LYS HG2 1 1
15 28963 1 1 37 LYS HG3 H -5.135 -23.494 -31.534 1.00 . A A . 37 LYS HG3 1 1
15 28964 1 1 37 LYS HZ1 H -5.076 -19.122 -33.061 1.00 . A A . 37 LYS HZ1 1 1
15 28965 1 1 37 LYS HZ2 H -5.516 -19.112 -34.694 1.00 . A A . 37 LYS HZ2 1 1
15 28966 1 1 37 LYS HZ3 H -3.959 -19.591 -34.241 1.00 . A A . 37 LYS HZ3 1 1
15 28967 1 1 37 LYS N N -1.106 -23.127 -31.743 1.00 . A A . 37 LYS N 1 1
15 28968 1 1 37 LYS NZ N -4.962 -19.613 -33.970 1.00 . A A . 37 LYS NZ 1 1
15 28969 1 1 37 LYS O O -3.531 -23.031 -29.310 1.00 . A A . 37 LYS O 1 1
15 28970 1 1 38 ILE C C -2.202 -25.693 -27.993 1.00 . A A . 38 ILE C 1 1
15 28971 1 1 38 ILE CA C -3.202 -25.777 -29.141 1.00 . A A . 38 ILE CA 1 1
15 28972 1 1 38 ILE CB C -3.350 -27.249 -29.571 1.00 . A A . 38 ILE CB 1 1
15 28973 1 1 38 ILE CD1 C -4.968 -29.030 -28.742 1.00 . A A . 38 ILE CD1 1 1
15 28974 1 1 38 ILE CG1 C -3.825 -28.102 -28.393 1.00 . A A . 38 ILE CG1 1 1
15 28975 1 1 38 ILE CG2 C -2.031 -27.776 -30.116 1.00 . A A . 38 ILE CG2 1 1
15 28976 1 1 38 ILE H H -2.360 -25.346 -31.034 1.00 . A A . 38 ILE H 1 1
15 28977 1 1 38 ILE HA H -4.163 -25.426 -28.794 1.00 . A A . 38 ILE HA 1 1
15 28978 1 1 38 ILE HB H -4.084 -27.298 -30.361 1.00 . A A . 38 ILE HB 1 1
15 28979 1 1 38 ILE HD11 H -5.303 -29.539 -27.849 1.00 . A A . 38 ILE HD11 1 1
15 28980 1 1 38 ILE HD12 H -5.784 -28.457 -29.156 1.00 . A A . 38 ILE HD12 1 1
15 28981 1 1 38 ILE HD13 H -4.633 -29.758 -29.465 1.00 . A A . 38 ILE HD13 1 1
15 28982 1 1 38 ILE HG12 H -3.004 -28.705 -28.039 1.00 . A A . 38 ILE HG12 1 1
15 28983 1 1 38 ILE HG13 H -4.157 -27.450 -27.598 1.00 . A A . 38 ILE HG13 1 1
15 28984 1 1 38 ILE HG21 H -2.113 -28.839 -30.289 1.00 . A A . 38 ILE HG21 1 1
15 28985 1 1 38 ILE HG22 H -1.802 -27.278 -31.046 1.00 . A A . 38 ILE HG22 1 1
15 28986 1 1 38 ILE HG23 H -1.244 -27.587 -29.402 1.00 . A A . 38 ILE HG23 1 1
15 28987 1 1 38 ILE N N -2.793 -24.934 -30.258 1.00 . A A . 38 ILE N 1 1
15 28988 1 1 38 ILE O O -2.557 -25.891 -26.831 1.00 . A A . 38 ILE O 1 1
15 28989 1 1 39 SER C C -0.165 -24.118 -26.381 1.00 . A A . 39 SER C 1 1
15 28990 1 1 39 SER CA C 0.103 -25.286 -27.324 1.00 . A A . 39 SER CA 1 1
15 28991 1 1 39 SER CB C 1.464 -25.109 -28.001 1.00 . A A . 39 SER CB 1 1
15 28992 1 1 39 SER H H -0.730 -25.249 -29.271 1.00 . A A . 39 SER H 1 1
15 28993 1 1 39 SER HA H 0.112 -26.202 -26.752 1.00 . A A . 39 SER HA 1 1
15 28994 1 1 39 SER HB2 H 1.579 -25.853 -28.774 1.00 . A A . 39 SER HB2 1 1
15 28995 1 1 39 SER HB3 H 1.518 -24.123 -28.439 1.00 . A A . 39 SER HB3 1 1
15 28996 1 1 39 SER HG H 3.244 -24.671 -27.310 1.00 . A A . 39 SER HG 1 1
15 28997 1 1 39 SER N N -0.950 -25.395 -28.327 1.00 . A A . 39 SER N 1 1
15 28998 1 1 39 SER O O -0.297 -24.300 -25.169 1.00 . A A . 39 SER O 1 1
15 28999 1 1 39 SER OG O 2.520 -25.253 -27.067 1.00 . A A . 39 SER OG 1 1
15 29000 1 1 40 LEU C C -1.925 -21.707 -25.619 1.00 . A A . 40 LEU C 1 1
15 29001 1 1 40 LEU CA C -0.497 -21.717 -26.153 1.00 . A A . 40 LEU CA 1 1
15 29002 1 1 40 LEU CB C -0.246 -20.465 -26.997 1.00 . A A . 40 LEU CB 1 1
15 29003 1 1 40 LEU CD1 C 1.138 -19.195 -28.656 1.00 . A A . 40 LEU CD1 1 1
15 29004 1 1 40 LEU CD2 C 2.255 -20.484 -26.827 1.00 . A A . 40 LEU CD2 1 1
15 29005 1 1 40 LEU CG C 1.068 -20.434 -27.778 1.00 . A A . 40 LEU CG 1 1
15 29006 1 1 40 LEU H H -0.131 -22.835 -27.913 1.00 . A A . 40 LEU H 1 1
15 29007 1 1 40 LEU HA H 0.187 -21.721 -25.318 1.00 . A A . 40 LEU HA 1 1
15 29008 1 1 40 LEU HB2 H -1.054 -20.378 -27.706 1.00 . A A . 40 LEU HB2 1 1
15 29009 1 1 40 LEU HB3 H -0.258 -19.613 -26.333 1.00 . A A . 40 LEU HB3 1 1
15 29010 1 1 40 LEU HD11 H 0.276 -19.165 -29.305 1.00 . A A . 40 LEU HD11 1 1
15 29011 1 1 40 LEU HD12 H 2.037 -19.227 -29.253 1.00 . A A . 40 LEU HD12 1 1
15 29012 1 1 40 LEU HD13 H 1.151 -18.313 -28.033 1.00 . A A . 40 LEU HD13 1 1
15 29013 1 1 40 LEU HD21 H 2.309 -19.561 -26.270 1.00 . A A . 40 LEU HD21 1 1
15 29014 1 1 40 LEU HD22 H 3.165 -20.617 -27.394 1.00 . A A . 40 LEU HD22 1 1
15 29015 1 1 40 LEU HD23 H 2.134 -21.312 -26.143 1.00 . A A . 40 LEU HD23 1 1
15 29016 1 1 40 LEU HG H 1.117 -21.302 -28.422 1.00 . A A . 40 LEU HG 1 1
15 29017 1 1 40 LEU N N -0.244 -22.917 -26.943 1.00 . A A . 40 LEU N 1 1
15 29018 1 1 40 LEU O O -2.208 -21.102 -24.586 1.00 . A A . 40 LEU O 1 1
15 29019 1 1 41 GLY C C -4.365 -22.918 -24.482 1.00 . A A . 41 GLY C 1 1
15 29020 1 1 41 GLY CA C -4.211 -22.440 -25.912 1.00 . A A . 41 GLY CA 1 1
15 29021 1 1 41 GLY H H -2.539 -22.846 -27.147 1.00 . A A . 41 GLY H 1 1
15 29022 1 1 41 GLY HA2 H -4.643 -21.455 -26.000 1.00 . A A . 41 GLY HA2 1 1
15 29023 1 1 41 GLY HA3 H -4.744 -23.116 -26.564 1.00 . A A . 41 GLY HA3 1 1
15 29024 1 1 41 GLY N N -2.823 -22.383 -26.331 1.00 . A A . 41 GLY N 1 1
15 29025 1 1 41 GLY O O -4.989 -22.246 -23.660 1.00 . A A . 41 GLY O 1 1
15 29026 1 1 42 ILE C C -2.954 -23.911 -21.879 1.00 . A A . 42 ILE C 1 1
15 29027 1 1 42 ILE CA C -3.877 -24.649 -22.843 1.00 . A A . 42 ILE CA 1 1
15 29028 1 1 42 ILE CB C -3.512 -26.145 -22.842 1.00 . A A . 42 ILE CB 1 1
15 29029 1 1 42 ILE CD1 C -3.635 -28.227 -21.382 1.00 . A A . 42 ILE CD1 1 1
15 29030 1 1 42 ILE CG1 C -3.606 -26.715 -21.425 1.00 . A A . 42 ILE CG1 1 1
15 29031 1 1 42 ILE CG2 C -2.115 -26.350 -23.409 1.00 . A A . 42 ILE CG2 1 1
15 29032 1 1 42 ILE H H -3.315 -24.571 -24.882 1.00 . A A . 42 ILE H 1 1
15 29033 1 1 42 ILE HA H -4.896 -24.548 -22.498 1.00 . A A . 42 ILE HA 1 1
15 29034 1 1 42 ILE HB H -4.212 -26.664 -23.479 1.00 . A A . 42 ILE HB 1 1
15 29035 1 1 42 ILE HD11 H -4.520 -28.555 -20.855 1.00 . A A . 42 ILE HD11 1 1
15 29036 1 1 42 ILE HD12 H -3.653 -28.616 -22.390 1.00 . A A . 42 ILE HD12 1 1
15 29037 1 1 42 ILE HD13 H -2.757 -28.590 -20.871 1.00 . A A . 42 ILE HD13 1 1
15 29038 1 1 42 ILE HG12 H -2.754 -26.384 -20.853 1.00 . A A . 42 ILE HG12 1 1
15 29039 1 1 42 ILE HG13 H -4.511 -26.352 -20.959 1.00 . A A . 42 ILE HG13 1 1
15 29040 1 1 42 ILE HG21 H -1.426 -25.677 -22.920 1.00 . A A . 42 ILE HG21 1 1
15 29041 1 1 42 ILE HG22 H -1.803 -27.369 -23.238 1.00 . A A . 42 ILE HG22 1 1
15 29042 1 1 42 ILE HG23 H -2.123 -26.149 -24.470 1.00 . A A . 42 ILE HG23 1 1
15 29043 1 1 42 ILE N N -3.798 -24.082 -24.184 1.00 . A A . 42 ILE N 1 1
15 29044 1 1 42 ILE O O -3.188 -23.891 -20.670 1.00 . A A . 42 ILE O 1 1
15 29045 1 1 43 THR C C -1.614 -21.389 -20.905 1.00 . A A . 43 THR C 1 1
15 29046 1 1 43 THR CA C -0.945 -22.563 -21.612 1.00 . A A . 43 THR CA 1 1
15 29047 1 1 43 THR CB C 0.224 -22.036 -22.465 1.00 . A A . 43 THR CB 1 1
15 29048 1 1 43 THR CG2 C 1.198 -21.237 -21.613 1.00 . A A . 43 THR CG2 1 1
15 29049 1 1 43 THR H H -1.772 -23.356 -23.392 1.00 . A A . 43 THR H 1 1
15 29050 1 1 43 THR HA H -0.546 -23.238 -20.869 1.00 . A A . 43 THR HA 1 1
15 29051 1 1 43 THR HB H -0.175 -21.389 -23.233 1.00 . A A . 43 THR HB 1 1
15 29052 1 1 43 THR HG1 H 1.775 -22.838 -23.383 1.00 . A A . 43 THR HG1 1 1
15 29053 1 1 43 THR HG21 H 2.185 -21.666 -21.699 1.00 . A A . 43 THR HG21 1 1
15 29054 1 1 43 THR HG22 H 0.882 -21.266 -20.581 1.00 . A A . 43 THR HG22 1 1
15 29055 1 1 43 THR HG23 H 1.220 -20.213 -21.955 1.00 . A A . 43 THR HG23 1 1
15 29056 1 1 43 THR N N -1.904 -23.303 -22.423 1.00 . A A . 43 THR N 1 1
15 29057 1 1 43 THR O O -1.627 -21.317 -19.677 1.00 . A A . 43 THR O 1 1
15 29058 1 1 43 THR OG1 O 0.909 -23.130 -23.085 1.00 . A A . 43 THR OG1 1 1
15 29059 1 1 44 VAL C C -4.041 -19.704 -20.290 1.00 . A A . 44 VAL C 1 1
15 29060 1 1 44 VAL CA C -2.841 -19.300 -21.139 1.00 . A A . 44 VAL CA 1 1
15 29061 1 1 44 VAL CB C -3.312 -18.347 -22.253 1.00 . A A . 44 VAL CB 1 1
15 29062 1 1 44 VAL CG1 C -2.134 -17.895 -23.103 1.00 . A A . 44 VAL CG1 1 1
15 29063 1 1 44 VAL CG2 C -4.374 -19.017 -23.112 1.00 . A A . 44 VAL CG2 1 1
15 29064 1 1 44 VAL H H -2.126 -20.584 -22.662 1.00 . A A . 44 VAL H 1 1
15 29065 1 1 44 VAL HA H -2.134 -18.771 -20.517 1.00 . A A . 44 VAL HA 1 1
15 29066 1 1 44 VAL HB H -3.750 -17.475 -21.791 1.00 . A A . 44 VAL HB 1 1
15 29067 1 1 44 VAL HG11 H -1.316 -17.607 -22.459 1.00 . A A . 44 VAL HG11 1 1
15 29068 1 1 44 VAL HG12 H -1.821 -18.705 -23.745 1.00 . A A . 44 VAL HG12 1 1
15 29069 1 1 44 VAL HG13 H -2.430 -17.050 -23.707 1.00 . A A . 44 VAL HG13 1 1
15 29070 1 1 44 VAL HG21 H -4.003 -19.966 -23.469 1.00 . A A . 44 VAL HG21 1 1
15 29071 1 1 44 VAL HG22 H -5.265 -19.176 -22.523 1.00 . A A . 44 VAL HG22 1 1
15 29072 1 1 44 VAL HG23 H -4.608 -18.383 -23.955 1.00 . A A . 44 VAL HG23 1 1
15 29073 1 1 44 VAL N N -2.169 -20.471 -21.690 1.00 . A A . 44 VAL N 1 1
15 29074 1 1 44 VAL O O -4.391 -19.023 -19.325 1.00 . A A . 44 VAL O 1 1
15 29075 1 1 45 LEU C C -5.430 -21.820 -18.542 1.00 . A A . 45 LEU C 1 1
15 29076 1 1 45 LEU CA C -5.830 -21.314 -19.925 1.00 . A A . 45 LEU CA 1 1
15 29077 1 1 45 LEU CB C -6.510 -22.435 -20.713 1.00 . A A . 45 LEU CB 1 1
15 29078 1 1 45 LEU CD1 C -8.847 -22.104 -21.557 1.00 . A A . 45 LEU CD1 1 1
15 29079 1 1 45 LEU CD2 C -8.285 -24.131 -20.204 1.00 . A A . 45 LEU CD2 1 1
15 29080 1 1 45 LEU CG C -7.995 -22.653 -20.423 1.00 . A A . 45 LEU CG 1 1
15 29081 1 1 45 LEU H H -4.343 -21.318 -21.430 1.00 . A A . 45 LEU H 1 1
15 29082 1 1 45 LEU HA H -6.523 -20.495 -19.808 1.00 . A A . 45 LEU HA 1 1
15 29083 1 1 45 LEU HB2 H -6.408 -22.210 -21.763 1.00 . A A . 45 LEU HB2 1 1
15 29084 1 1 45 LEU HB3 H -5.990 -23.356 -20.492 1.00 . A A . 45 LEU HB3 1 1
15 29085 1 1 45 LEU HD11 H -8.277 -21.376 -22.115 1.00 . A A . 45 LEU HD11 1 1
15 29086 1 1 45 LEU HD12 H -9.729 -21.634 -21.150 1.00 . A A . 45 LEU HD12 1 1
15 29087 1 1 45 LEU HD13 H -9.139 -22.912 -22.212 1.00 . A A . 45 LEU HD13 1 1
15 29088 1 1 45 LEU HD21 H -7.588 -24.723 -20.779 1.00 . A A . 45 LEU HD21 1 1
15 29089 1 1 45 LEU HD22 H -9.293 -24.351 -20.523 1.00 . A A . 45 LEU HD22 1 1
15 29090 1 1 45 LEU HD23 H -8.179 -24.367 -19.155 1.00 . A A . 45 LEU HD23 1 1
15 29091 1 1 45 LEU HG H -8.261 -22.122 -19.520 1.00 . A A . 45 LEU HG 1 1
15 29092 1 1 45 LEU N N -4.668 -20.817 -20.653 1.00 . A A . 45 LEU N 1 1
15 29093 1 1 45 LEU O O -6.079 -21.506 -17.543 1.00 . A A . 45 LEU O 1 1
15 29094 1 1 46 LEU C C -3.324 -22.043 -16.331 1.00 . A A . 46 LEU C 1 1
15 29095 1 1 46 LEU CA C -3.868 -23.149 -17.230 1.00 . A A . 46 LEU CA 1 1
15 29096 1 1 46 LEU CB C -2.780 -24.192 -17.492 1.00 . A A . 46 LEU CB 1 1
15 29097 1 1 46 LEU CD1 C -1.967 -26.167 -16.181 1.00 . A A . 46 LEU CD1 1 1
15 29098 1 1 46 LEU CD2 C -0.563 -24.102 -16.326 1.00 . A A . 46 LEU CD2 1 1
15 29099 1 1 46 LEU CG C -1.982 -24.649 -16.271 1.00 . A A . 46 LEU CG 1 1
15 29100 1 1 46 LEU H H -3.882 -22.816 -19.320 1.00 . A A . 46 LEU H 1 1
15 29101 1 1 46 LEU HA H -4.700 -23.625 -16.732 1.00 . A A . 46 LEU HA 1 1
15 29102 1 1 46 LEU HB2 H -3.252 -25.061 -17.923 1.00 . A A . 46 LEU HB2 1 1
15 29103 1 1 46 LEU HB3 H -2.085 -23.771 -18.205 1.00 . A A . 46 LEU HB3 1 1
15 29104 1 1 46 LEU HD11 H -2.763 -26.497 -15.531 1.00 . A A . 46 LEU HD11 1 1
15 29105 1 1 46 LEU HD12 H -1.018 -26.495 -15.783 1.00 . A A . 46 LEU HD12 1 1
15 29106 1 1 46 LEU HD13 H -2.108 -26.587 -17.166 1.00 . A A . 46 LEU HD13 1 1
15 29107 1 1 46 LEU HD21 H -0.246 -23.821 -15.333 1.00 . A A . 46 LEU HD21 1 1
15 29108 1 1 46 LEU HD22 H -0.536 -23.237 -16.972 1.00 . A A . 46 LEU HD22 1 1
15 29109 1 1 46 LEU HD23 H 0.101 -24.862 -16.715 1.00 . A A . 46 LEU HD23 1 1
15 29110 1 1 46 LEU HG H -2.453 -24.267 -15.376 1.00 . A A . 46 LEU HG 1 1
15 29111 1 1 46 LEU N N -4.357 -22.601 -18.491 1.00 . A A . 46 LEU N 1 1
15 29112 1 1 46 LEU O O -3.350 -22.156 -15.106 1.00 . A A . 46 LEU O 1 1
15 29113 1 1 47 SER C C -3.389 -19.050 -15.525 1.00 . A A . 47 SER C 1 1
15 29114 1 1 47 SER CA C -2.280 -19.848 -16.205 1.00 . A A . 47 SER CA 1 1
15 29115 1 1 47 SER CB C -1.479 -18.937 -17.138 1.00 . A A . 47 SER CB 1 1
15 29116 1 1 47 SER H H -2.840 -20.943 -17.929 1.00 . A A . 47 SER H 1 1
15 29117 1 1 47 SER HA H -1.620 -20.243 -15.447 1.00 . A A . 47 SER HA 1 1
15 29118 1 1 47 SER HB2 H -1.845 -19.048 -18.147 1.00 . A A . 47 SER HB2 1 1
15 29119 1 1 47 SER HB3 H -1.597 -17.910 -16.822 1.00 . A A . 47 SER HB3 1 1
15 29120 1 1 47 SER HG H 0.419 -18.463 -17.040 1.00 . A A . 47 SER HG 1 1
15 29121 1 1 47 SER N N -2.832 -20.974 -16.949 1.00 . A A . 47 SER N 1 1
15 29122 1 1 47 SER O O -3.166 -18.407 -14.498 1.00 . A A . 47 SER O 1 1
15 29123 1 1 47 SER OG O -0.101 -19.267 -17.113 1.00 . A A . 47 SER OG 1 1
15 29124 1 1 48 LEU C C -6.211 -19.030 -14.264 1.00 . A A . 48 LEU C 1 1
15 29125 1 1 48 LEU CA C -5.728 -18.378 -15.556 1.00 . A A . 48 LEU CA 1 1
15 29126 1 1 48 LEU CB C -6.866 -18.337 -16.577 1.00 . A A . 48 LEU CB 1 1
15 29127 1 1 48 LEU CD1 C -8.659 -16.963 -17.663 1.00 . A A . 48 LEU CD1 1 1
15 29128 1 1 48 LEU CD2 C -8.893 -17.651 -15.270 1.00 . A A . 48 LEU CD2 1 1
15 29129 1 1 48 LEU CG C -7.918 -17.247 -16.366 1.00 . A A . 48 LEU CG 1 1
15 29130 1 1 48 LEU H H -4.699 -19.625 -16.921 1.00 . A A . 48 LEU H 1 1
15 29131 1 1 48 LEU HA H -5.413 -17.368 -15.339 1.00 . A A . 48 LEU HA 1 1
15 29132 1 1 48 LEU HB2 H -6.430 -18.190 -17.553 1.00 . A A . 48 LEU HB2 1 1
15 29133 1 1 48 LEU HB3 H -7.369 -19.293 -16.549 1.00 . A A . 48 LEU HB3 1 1
15 29134 1 1 48 LEU HD11 H -8.169 -17.473 -18.478 1.00 . A A . 48 LEU HD11 1 1
15 29135 1 1 48 LEU HD12 H -8.659 -15.899 -17.852 1.00 . A A . 48 LEU HD12 1 1
15 29136 1 1 48 LEU HD13 H -9.678 -17.313 -17.579 1.00 . A A . 48 LEU HD13 1 1
15 29137 1 1 48 LEU HD21 H -9.825 -17.123 -15.404 1.00 . A A . 48 LEU HD21 1 1
15 29138 1 1 48 LEU HD22 H -8.473 -17.402 -14.306 1.00 . A A . 48 LEU HD22 1 1
15 29139 1 1 48 LEU HD23 H -9.070 -18.716 -15.321 1.00 . A A . 48 LEU HD23 1 1
15 29140 1 1 48 LEU HG H -7.425 -16.335 -16.057 1.00 . A A . 48 LEU HG 1 1
15 29141 1 1 48 LEU N N -4.583 -19.096 -16.105 1.00 . A A . 48 LEU N 1 1
15 29142 1 1 48 LEU O O -6.293 -18.381 -13.221 1.00 . A A . 48 LEU O 1 1
15 29143 1 1 49 THR C C -6.049 -20.904 -12.001 1.00 . A A . 49 THR C 1 1
15 29144 1 1 49 THR CA C -7.004 -21.059 -13.179 1.00 . A A . 49 THR CA 1 1
15 29145 1 1 49 THR CB C -7.171 -22.557 -13.497 1.00 . A A . 49 THR CB 1 1
15 29146 1 1 49 THR CG2 C -5.901 -23.124 -14.113 1.00 . A A . 49 THR CG2 1 1
15 29147 1 1 49 THR H H -6.444 -20.780 -15.201 1.00 . A A . 49 THR H 1 1
15 29148 1 1 49 THR HA H -7.970 -20.661 -12.901 1.00 . A A . 49 THR HA 1 1
15 29149 1 1 49 THR HB H -7.979 -22.671 -14.205 1.00 . A A . 49 THR HB 1 1
15 29150 1 1 49 THR HG1 H -8.403 -23.102 -12.056 1.00 . A A . 49 THR HG1 1 1
15 29151 1 1 49 THR HG21 H -5.100 -23.079 -13.391 1.00 . A A . 49 THR HG21 1 1
15 29152 1 1 49 THR HG22 H -5.633 -22.544 -14.984 1.00 . A A . 49 THR HG22 1 1
15 29153 1 1 49 THR HG23 H -6.069 -24.151 -14.401 1.00 . A A . 49 THR HG23 1 1
15 29154 1 1 49 THR N N -6.530 -20.318 -14.341 1.00 . A A . 49 THR N 1 1
15 29155 1 1 49 THR O O -6.477 -20.778 -10.854 1.00 . A A . 49 THR O 1 1
15 29156 1 1 49 THR OG1 O -7.491 -23.278 -12.302 1.00 . A A . 49 THR OG1 1 1
15 29157 1 1 50 VAL C C -3.758 -19.376 -10.649 1.00 . A A . 50 VAL C 1 1
15 29158 1 1 50 VAL CA C -3.735 -20.774 -11.257 1.00 . A A . 50 VAL CA 1 1
15 29159 1 1 50 VAL CB C -2.326 -21.057 -11.811 1.00 . A A . 50 VAL CB 1 1
15 29160 1 1 50 VAL CG1 C -1.278 -20.881 -10.723 1.00 . A A . 50 VAL CG1 1 1
15 29161 1 1 50 VAL CG2 C -2.259 -22.455 -12.407 1.00 . A A . 50 VAL CG2 1 1
15 29162 1 1 50 VAL H H -4.472 -21.019 -13.225 1.00 . A A . 50 VAL H 1 1
15 29163 1 1 50 VAL HA H -3.945 -21.496 -10.481 1.00 . A A . 50 VAL HA 1 1
15 29164 1 1 50 VAL HB H -2.120 -20.344 -12.596 1.00 . A A . 50 VAL HB 1 1
15 29165 1 1 50 VAL HG11 H -1.767 -20.786 -9.764 1.00 . A A . 50 VAL HG11 1 1
15 29166 1 1 50 VAL HG12 H -0.624 -21.741 -10.711 1.00 . A A . 50 VAL HG12 1 1
15 29167 1 1 50 VAL HG13 H -0.700 -19.991 -10.920 1.00 . A A . 50 VAL HG13 1 1
15 29168 1 1 50 VAL HG21 H -1.807 -22.409 -13.386 1.00 . A A . 50 VAL HG21 1 1
15 29169 1 1 50 VAL HG22 H -1.666 -23.090 -11.766 1.00 . A A . 50 VAL HG22 1 1
15 29170 1 1 50 VAL HG23 H -3.258 -22.860 -12.490 1.00 . A A . 50 VAL HG23 1 1
15 29171 1 1 50 VAL N N -4.751 -20.915 -12.292 1.00 . A A . 50 VAL N 1 1
15 29172 1 1 50 VAL O O -3.739 -19.217 -9.429 1.00 . A A . 50 VAL O 1 1
15 29173 1 1 51 PHE C C -5.063 -16.706 -10.206 1.00 . A A . 51 PHE C 1 1
15 29174 1 1 51 PHE CA C -3.827 -16.977 -11.058 1.00 . A A . 51 PHE CA 1 1
15 29175 1 1 51 PHE CB C -3.801 -16.028 -12.258 1.00 . A A . 51 PHE CB 1 1
15 29176 1 1 51 PHE CD1 C -2.049 -14.463 -11.376 1.00 . A A . 51 PHE CD1 1 1
15 29177 1 1 51 PHE CD2 C -1.754 -15.380 -13.557 1.00 . A A . 51 PHE CD2 1 1
15 29178 1 1 51 PHE CE1 C -0.861 -13.769 -11.502 1.00 . A A . 51 PHE CE1 1 1
15 29179 1 1 51 PHE CE2 C -0.565 -14.689 -13.689 1.00 . A A . 51 PHE CE2 1 1
15 29180 1 1 51 PHE CG C -2.509 -15.275 -12.399 1.00 . A A . 51 PHE CG 1 1
15 29181 1 1 51 PHE CZ C -0.118 -13.882 -12.661 1.00 . A A . 51 PHE CZ 1 1
15 29182 1 1 51 PHE H H -3.814 -18.554 -12.471 1.00 . A A . 51 PHE H 1 1
15 29183 1 1 51 PHE HA H -2.946 -16.809 -10.458 1.00 . A A . 51 PHE HA 1 1
15 29184 1 1 51 PHE HB2 H -3.954 -16.597 -13.162 1.00 . A A . 51 PHE HB2 1 1
15 29185 1 1 51 PHE HB3 H -4.597 -15.306 -12.153 1.00 . A A . 51 PHE HB3 1 1
15 29186 1 1 51 PHE HD1 H -2.630 -14.374 -10.468 1.00 . A A . 51 PHE HD1 1 1
15 29187 1 1 51 PHE HD2 H -2.103 -16.010 -14.362 1.00 . A A . 51 PHE HD2 1 1
15 29188 1 1 51 PHE HE1 H -0.514 -13.139 -10.697 1.00 . A A . 51 PHE HE1 1 1
15 29189 1 1 51 PHE HE2 H 0.014 -14.779 -14.596 1.00 . A A . 51 PHE HE2 1 1
15 29190 1 1 51 PHE HZ H 0.811 -13.342 -12.762 1.00 . A A . 51 PHE HZ 1 1
15 29191 1 1 51 PHE N N -3.801 -18.364 -11.510 1.00 . A A . 51 PHE N 1 1
15 29192 1 1 51 PHE O O -4.997 -15.991 -9.207 1.00 . A A . 51 PHE O 1 1
15 29193 1 1 52 MET C C -7.272 -17.459 -8.411 1.00 . A A . 52 MET C 1 1
15 29194 1 1 52 MET CA C -7.443 -17.103 -9.884 1.00 . A A . 52 MET CA 1 1
15 29195 1 1 52 MET CB C -8.545 -17.963 -10.505 1.00 . A A . 52 MET CB 1 1
15 29196 1 1 52 MET CE C -10.537 -20.364 -10.720 1.00 . A A . 52 MET CE 1 1
15 29197 1 1 52 MET CG C -9.887 -17.831 -9.803 1.00 . A A . 52 MET CG 1 1
15 29198 1 1 52 MET H H -6.181 -17.841 -11.415 1.00 . A A . 52 MET H 1 1
15 29199 1 1 52 MET HA H -7.724 -16.063 -9.961 1.00 . A A . 52 MET HA 1 1
15 29200 1 1 52 MET HB2 H -8.672 -17.674 -11.537 1.00 . A A . 52 MET HB2 1 1
15 29201 1 1 52 MET HB3 H -8.242 -18.999 -10.464 1.00 . A A . 52 MET HB3 1 1
15 29202 1 1 52 MET HE1 H -10.165 -19.757 -11.532 1.00 . A A . 52 MET HE1 1 1
15 29203 1 1 52 MET HE2 H -9.911 -21.237 -10.606 1.00 . A A . 52 MET HE2 1 1
15 29204 1 1 52 MET HE3 H -11.549 -20.674 -10.936 1.00 . A A . 52 MET HE3 1 1
15 29205 1 1 52 MET HG2 H -9.775 -17.163 -8.963 1.00 . A A . 52 MET HG2 1 1
15 29206 1 1 52 MET HG3 H -10.601 -17.415 -10.499 1.00 . A A . 52 MET HG3 1 1
15 29207 1 1 52 MET N N -6.191 -17.282 -10.611 1.00 . A A . 52 MET N 1 1
15 29208 1 1 52 MET O O -7.561 -16.649 -7.529 1.00 . A A . 52 MET O 1 1
15 29209 1 1 52 MET SD S -10.515 -19.411 -9.204 1.00 . A A . 52 MET SD 1 1
15 29210 1 1 53 LEU C C -5.648 -18.207 -6.032 1.00 . A A . 53 LEU C 1 1
15 29211 1 1 53 LEU CA C -6.594 -19.137 -6.784 1.00 . A A . 53 LEU CA 1 1
15 29212 1 1 53 LEU CB C -6.032 -20.560 -6.787 1.00 . A A . 53 LEU CB 1 1
15 29213 1 1 53 LEU CD1 C -6.004 -22.870 -7.760 1.00 . A A . 53 LEU CD1 1 1
15 29214 1 1 53 LEU CD2 C -8.162 -21.867 -6.987 1.00 . A A . 53 LEU CD2 1 1
15 29215 1 1 53 LEU CG C -6.805 -21.585 -7.617 1.00 . A A . 53 LEU CG 1 1
15 29216 1 1 53 LEU H H -6.590 -19.274 -8.896 1.00 . A A . 53 LEU H 1 1
15 29217 1 1 53 LEU HA H -7.551 -19.138 -6.285 1.00 . A A . 53 LEU HA 1 1
15 29218 1 1 53 LEU HB2 H -5.024 -20.517 -7.170 1.00 . A A . 53 LEU HB2 1 1
15 29219 1 1 53 LEU HB3 H -6.011 -20.909 -5.764 1.00 . A A . 53 LEU HB3 1 1
15 29220 1 1 53 LEU HD11 H -6.318 -23.576 -7.006 1.00 . A A . 53 LEU HD11 1 1
15 29221 1 1 53 LEU HD12 H -4.953 -22.655 -7.636 1.00 . A A . 53 LEU HD12 1 1
15 29222 1 1 53 LEU HD13 H -6.172 -23.292 -8.740 1.00 . A A . 53 LEU HD13 1 1
15 29223 1 1 53 LEU HD21 H -8.378 -21.113 -6.245 1.00 . A A . 53 LEU HD21 1 1
15 29224 1 1 53 LEU HD22 H -8.145 -22.840 -6.519 1.00 . A A . 53 LEU HD22 1 1
15 29225 1 1 53 LEU HD23 H -8.924 -21.850 -7.753 1.00 . A A . 53 LEU HD23 1 1
15 29226 1 1 53 LEU HG H -6.972 -21.185 -8.608 1.00 . A A . 53 LEU HG 1 1
15 29227 1 1 53 LEU N N -6.802 -18.674 -8.151 1.00 . A A . 53 LEU N 1 1
15 29228 1 1 53 LEU O O -5.728 -18.077 -4.810 1.00 . A A . 53 LEU O 1 1
15 29229 1 1 54 LEU C C -4.492 -15.392 -5.638 1.00 . A A . 54 LEU C 1 1
15 29230 1 1 54 LEU CA C -3.793 -16.637 -6.173 1.00 . A A . 54 LEU CA 1 1
15 29231 1 1 54 LEU CB C -2.732 -16.238 -7.201 1.00 . A A . 54 LEU CB 1 1
15 29232 1 1 54 LEU CD1 C -0.640 -17.184 -6.196 1.00 . A A . 54 LEU CD1 1 1
15 29233 1 1 54 LEU CD2 C -0.513 -15.176 -7.683 1.00 . A A . 54 LEU CD2 1 1
15 29234 1 1 54 LEU CG C -1.346 -15.914 -6.644 1.00 . A A . 54 LEU CG 1 1
15 29235 1 1 54 LEU H H -4.737 -17.703 -7.739 1.00 . A A . 54 LEU H 1 1
15 29236 1 1 54 LEU HA H -3.312 -17.146 -5.351 1.00 . A A . 54 LEU HA 1 1
15 29237 1 1 54 LEU HB2 H -2.625 -17.054 -7.899 1.00 . A A . 54 LEU HB2 1 1
15 29238 1 1 54 LEU HB3 H -3.093 -15.364 -7.725 1.00 . A A . 54 LEU HB3 1 1
15 29239 1 1 54 LEU HD11 H 0.264 -16.925 -5.665 1.00 . A A . 54 LEU HD11 1 1
15 29240 1 1 54 LEU HD12 H -0.391 -17.781 -7.061 1.00 . A A . 54 LEU HD12 1 1
15 29241 1 1 54 LEU HD13 H -1.292 -17.748 -5.545 1.00 . A A . 54 LEU HD13 1 1
15 29242 1 1 54 LEU HD21 H -0.922 -15.356 -8.666 1.00 . A A . 54 LEU HD21 1 1
15 29243 1 1 54 LEU HD22 H 0.506 -15.533 -7.646 1.00 . A A . 54 LEU HD22 1 1
15 29244 1 1 54 LEU HD23 H -0.531 -14.117 -7.473 1.00 . A A . 54 LEU HD23 1 1
15 29245 1 1 54 LEU HG H -1.453 -15.270 -5.782 1.00 . A A . 54 LEU HG 1 1
15 29246 1 1 54 LEU N N -4.753 -17.559 -6.770 1.00 . A A . 54 LEU N 1 1
15 29247 1 1 54 LEU O O -4.409 -15.082 -4.450 1.00 . A A . 54 LEU O 1 1
15 29248 1 1 55 VAL C C -7.036 -13.790 -5.171 1.00 . A A . 55 VAL C 1 1
15 29249 1 1 55 VAL CA C -5.903 -13.472 -6.140 1.00 . A A . 55 VAL CA 1 1
15 29250 1 1 55 VAL CB C -6.482 -12.749 -7.371 1.00 . A A . 55 VAL CB 1 1
15 29251 1 1 55 VAL CG1 C -5.363 -12.260 -8.278 1.00 . A A . 55 VAL CG1 1 1
15 29252 1 1 55 VAL CG2 C -7.431 -13.665 -8.129 1.00 . A A . 55 VAL CG2 1 1
15 29253 1 1 55 VAL H H -5.215 -14.980 -7.457 1.00 . A A . 55 VAL H 1 1
15 29254 1 1 55 VAL HA H -5.203 -12.808 -5.655 1.00 . A A . 55 VAL HA 1 1
15 29255 1 1 55 VAL HB H -7.040 -11.890 -7.029 1.00 . A A . 55 VAL HB 1 1
15 29256 1 1 55 VAL HG11 H -5.582 -12.535 -9.300 1.00 . A A . 55 VAL HG11 1 1
15 29257 1 1 55 VAL HG12 H -5.282 -11.185 -8.203 1.00 . A A . 55 VAL HG12 1 1
15 29258 1 1 55 VAL HG13 H -4.430 -12.713 -7.976 1.00 . A A . 55 VAL HG13 1 1
15 29259 1 1 55 VAL HG21 H -6.912 -14.569 -8.411 1.00 . A A . 55 VAL HG21 1 1
15 29260 1 1 55 VAL HG22 H -8.271 -13.914 -7.497 1.00 . A A . 55 VAL HG22 1 1
15 29261 1 1 55 VAL HG23 H -7.786 -13.162 -9.017 1.00 . A A . 55 VAL HG23 1 1
15 29262 1 1 55 VAL N N -5.185 -14.682 -6.524 1.00 . A A . 55 VAL N 1 1
15 29263 1 1 55 VAL O O -7.420 -12.953 -4.354 1.00 . A A . 55 VAL O 1 1
15 29264 1 1 56 ALA C C -8.138 -15.801 -3.012 1.00 . A A . 56 ALA C 1 1
15 29265 1 1 56 ALA CA C -8.656 -15.433 -4.398 1.00 . A A . 56 ALA CA 1 1
15 29266 1 1 56 ALA CB C -9.393 -16.611 -5.018 1.00 . A A . 56 ALA CB 1 1
15 29267 1 1 56 ALA H H -7.219 -15.626 -5.940 1.00 . A A . 56 ALA H 1 1
15 29268 1 1 56 ALA HA H -9.352 -14.612 -4.305 1.00 . A A . 56 ALA HA 1 1
15 29269 1 1 56 ALA HB1 H -9.693 -16.358 -6.024 1.00 . A A . 56 ALA HB1 1 1
15 29270 1 1 56 ALA HB2 H -8.741 -17.471 -5.042 1.00 . A A . 56 ALA HB2 1 1
15 29271 1 1 56 ALA HB3 H -10.268 -16.838 -4.427 1.00 . A A . 56 ALA HB3 1 1
15 29272 1 1 56 ALA N N -7.568 -15.004 -5.268 1.00 . A A . 56 ALA N 1 1
15 29273 1 1 56 ALA O O -8.871 -15.727 -2.026 1.00 . A A . 56 ALA O 1 1
15 29274 1 1 57 GLU C C -6.001 -15.351 -0.807 1.00 . A A . 57 GLU C 1 1
15 29275 1 1 57 GLU CA C -6.256 -16.577 -1.678 1.00 . A A . 57 GLU CA 1 1
15 29276 1 1 57 GLU CB C -4.943 -17.322 -1.926 1.00 . A A . 57 GLU CB 1 1
15 29277 1 1 57 GLU CD C -3.707 -19.178 -0.739 1.00 . A A . 57 GLU CD 1 1
15 29278 1 1 57 GLU CG C -4.243 -17.762 -0.651 1.00 . A A . 57 GLU CG 1 1
15 29279 1 1 57 GLU H H -6.337 -16.235 -3.765 1.00 . A A . 57 GLU H 1 1
15 29280 1 1 57 GLU HA H -6.940 -17.234 -1.162 1.00 . A A . 57 GLU HA 1 1
15 29281 1 1 57 GLU HB2 H -5.148 -18.200 -2.521 1.00 . A A . 57 GLU HB2 1 1
15 29282 1 1 57 GLU HB3 H -4.275 -16.675 -2.474 1.00 . A A . 57 GLU HB3 1 1
15 29283 1 1 57 GLU HG2 H -3.417 -17.092 -0.460 1.00 . A A . 57 GLU HG2 1 1
15 29284 1 1 57 GLU HG3 H -4.945 -17.709 0.167 1.00 . A A . 57 GLU HG3 1 1
15 29285 1 1 57 GLU N N -6.871 -16.197 -2.944 1.00 . A A . 57 GLU N 1 1
15 29286 1 1 57 GLU O O -6.225 -15.379 0.404 1.00 . A A . 57 GLU O 1 1
15 29287 1 1 57 GLU OE1 O -2.960 -19.471 -1.696 1.00 . A A . 57 GLU OE1 1 1
15 29288 1 1 57 GLU OE2 O -4.033 -19.992 0.149 1.00 . A A . 57 GLU OE2 1 1
15 29289 1 1 58 ILE C C -6.534 -12.348 -0.278 1.00 . A A . 58 ILE C 1 1
15 29290 1 1 58 ILE CA C -5.246 -13.040 -0.714 1.00 . A A . 58 ILE CA 1 1
15 29291 1 1 58 ILE CB C -4.420 -12.067 -1.576 1.00 . A A . 58 ILE CB 1 1
15 29292 1 1 58 ILE CD1 C -4.493 -10.653 -3.691 1.00 . A A . 58 ILE CD1 1 1
15 29293 1 1 58 ILE CG1 C -5.189 -11.696 -2.845 1.00 . A A . 58 ILE CG1 1 1
15 29294 1 1 58 ILE CG2 C -3.074 -12.682 -1.927 1.00 . A A . 58 ILE CG2 1 1
15 29295 1 1 58 ILE H H -5.373 -14.316 -2.397 1.00 . A A . 58 ILE H 1 1
15 29296 1 1 58 ILE HA H -4.669 -13.290 0.165 1.00 . A A . 58 ILE HA 1 1
15 29297 1 1 58 ILE HB H -4.241 -11.173 -0.998 1.00 . A A . 58 ILE HB 1 1
15 29298 1 1 58 ILE HD11 H -5.000 -9.704 -3.582 1.00 . A A . 58 ILE HD11 1 1
15 29299 1 1 58 ILE HD12 H -3.468 -10.551 -3.365 1.00 . A A . 58 ILE HD12 1 1
15 29300 1 1 58 ILE HD13 H -4.515 -10.955 -4.727 1.00 . A A . 58 ILE HD13 1 1
15 29301 1 1 58 ILE HG12 H -5.320 -12.579 -3.450 1.00 . A A . 58 ILE HG12 1 1
15 29302 1 1 58 ILE HG13 H -6.159 -11.307 -2.568 1.00 . A A . 58 ILE HG13 1 1
15 29303 1 1 58 ILE HG21 H -3.161 -13.235 -2.850 1.00 . A A . 58 ILE HG21 1 1
15 29304 1 1 58 ILE HG22 H -2.340 -11.899 -2.044 1.00 . A A . 58 ILE HG22 1 1
15 29305 1 1 58 ILE HG23 H -2.765 -13.349 -1.136 1.00 . A A . 58 ILE HG23 1 1
15 29306 1 1 58 ILE N N -5.531 -14.276 -1.431 1.00 . A A . 58 ILE N 1 1
15 29307 1 1 58 ILE O O -6.546 -11.592 0.693 1.00 . A A . 58 ILE O 1 1
15 29308 1 1 59 MET C C -9.915 -13.089 -0.276 1.00 . A A . 59 MET C 1 1
15 29309 1 1 59 MET CA C -8.910 -12.018 -0.688 1.00 . A A . 59 MET CA 1 1
15 29310 1 1 59 MET CB C -9.442 -11.239 -1.892 1.00 . A A . 59 MET CB 1 1
15 29311 1 1 59 MET CE C -8.671 -8.175 -2.578 1.00 . A A . 59 MET CE 1 1
15 29312 1 1 59 MET CG C -10.366 -10.092 -1.514 1.00 . A A . 59 MET CG 1 1
15 29313 1 1 59 MET H H -7.544 -13.224 -1.765 1.00 . A A . 59 MET H 1 1
15 29314 1 1 59 MET HA H -8.769 -11.337 0.137 1.00 . A A . 59 MET HA 1 1
15 29315 1 1 59 MET HB2 H -8.606 -10.833 -2.442 1.00 . A A . 59 MET HB2 1 1
15 29316 1 1 59 MET HB3 H -9.988 -11.916 -2.532 1.00 . A A . 59 MET HB3 1 1
15 29317 1 1 59 MET HE1 H -7.886 -8.887 -2.789 1.00 . A A . 59 MET HE1 1 1
15 29318 1 1 59 MET HE2 H -9.399 -8.196 -3.376 1.00 . A A . 59 MET HE2 1 1
15 29319 1 1 59 MET HE3 H -8.248 -7.185 -2.502 1.00 . A A . 59 MET HE3 1 1
15 29320 1 1 59 MET HG2 H -10.993 -9.857 -2.361 1.00 . A A . 59 MET HG2 1 1
15 29321 1 1 59 MET HG3 H -10.985 -10.406 -0.687 1.00 . A A . 59 MET HG3 1 1
15 29322 1 1 59 MET N N -7.616 -12.613 -1.002 1.00 . A A . 59 MET N 1 1
15 29323 1 1 59 MET O O -10.852 -13.409 -1.008 1.00 . A A . 59 MET O 1 1
15 29324 1 1 59 MET SD S -9.466 -8.606 -1.032 1.00 . A A . 59 MET SD 1 1
15 29325 1 1 60 PRO C C -11.974 -14.163 1.831 1.00 . A A . 60 PRO C 1 1
15 29326 1 1 60 PRO CA C -10.597 -14.701 1.458 1.00 . A A . 60 PRO CA 1 1
15 29327 1 1 60 PRO CB C -9.855 -15.182 2.708 1.00 . A A . 60 PRO CB 1 1
15 29328 1 1 60 PRO CD C -8.621 -13.325 1.847 1.00 . A A . 60 PRO CD 1 1
15 29329 1 1 60 PRO CG C -9.014 -14.024 3.119 1.00 . A A . 60 PRO CG 1 1
15 29330 1 1 60 PRO HA H -10.708 -15.521 0.765 1.00 . A A . 60 PRO HA 1 1
15 29331 1 1 60 PRO HB2 H -10.570 -15.445 3.475 1.00 . A A . 60 PRO HB2 1 1
15 29332 1 1 60 PRO HB3 H -9.250 -16.042 2.462 1.00 . A A . 60 PRO HB3 1 1
15 29333 1 1 60 PRO HD2 H -8.560 -12.258 2.006 1.00 . A A . 60 PRO HD2 1 1
15 29334 1 1 60 PRO HD3 H -7.680 -13.708 1.482 1.00 . A A . 60 PRO HD3 1 1
15 29335 1 1 60 PRO HG2 H -9.586 -13.361 3.750 1.00 . A A . 60 PRO HG2 1 1
15 29336 1 1 60 PRO HG3 H -8.136 -14.375 3.640 1.00 . A A . 60 PRO HG3 1 1
15 29337 1 1 60 PRO N N -9.718 -13.657 0.923 1.00 . A A . 60 PRO N 1 1
15 29338 1 1 60 PRO O O -12.255 -12.976 1.660 1.00 . A A . 60 PRO O 1 1
15 29339 1 1 61 SER C C -14.866 -15.783 3.501 1.00 . A A . 61 SER C 1 1
15 29340 1 1 61 SER CA C -14.180 -14.656 2.735 1.00 . A A . 61 SER CA 1 1
15 29341 1 1 61 SER CB C -15.007 -14.285 1.503 1.00 . A A . 61 SER CB 1 1
15 29342 1 1 61 SER H H -12.547 -15.974 2.453 1.00 . A A . 61 SER H 1 1
15 29343 1 1 61 SER HA H -14.103 -13.793 3.380 1.00 . A A . 61 SER HA 1 1
15 29344 1 1 61 SER HB2 H -14.380 -13.762 0.796 1.00 . A A . 61 SER HB2 1 1
15 29345 1 1 61 SER HB3 H -15.391 -15.185 1.046 1.00 . A A . 61 SER HB3 1 1
15 29346 1 1 61 SER HG H -16.431 -13.703 2.716 1.00 . A A . 61 SER HG 1 1
15 29347 1 1 61 SER N N -12.830 -15.042 2.341 1.00 . A A . 61 SER N 1 1
15 29348 1 1 61 SER O O -15.562 -16.614 2.917 1.00 . A A . 61 SER O 1 1
15 29349 1 1 61 SER OG O -16.097 -13.449 1.853 1.00 . A A . 61 SER OG 1 1
15 29350 1 1 62 THR C C -15.988 -16.207 6.850 1.00 . A A . 62 THR C 1 1
15 29351 1 1 62 THR CA C -15.261 -16.830 5.663 1.00 . A A . 62 THR CA 1 1
15 29352 1 1 62 THR CB C -14.200 -17.816 6.185 1.00 . A A . 62 THR CB 1 1
15 29353 1 1 62 THR CG2 C -13.476 -18.493 5.031 1.00 . A A . 62 THR CG2 1 1
15 29354 1 1 62 THR H H -14.100 -15.116 5.223 1.00 . A A . 62 THR H 1 1
15 29355 1 1 62 THR HA H -15.974 -17.382 5.067 1.00 . A A . 62 THR HA 1 1
15 29356 1 1 62 THR HB H -14.694 -18.574 6.775 1.00 . A A . 62 THR HB 1 1
15 29357 1 1 62 THR HG1 H -13.634 -16.978 7.878 1.00 . A A . 62 THR HG1 1 1
15 29358 1 1 62 THR HG21 H -14.066 -19.323 4.674 1.00 . A A . 62 THR HG21 1 1
15 29359 1 1 62 THR HG22 H -12.516 -18.854 5.370 1.00 . A A . 62 THR HG22 1 1
15 29360 1 1 62 THR HG23 H -13.331 -17.783 4.230 1.00 . A A . 62 THR HG23 1 1
15 29361 1 1 62 THR N N -14.664 -15.805 4.815 1.00 . A A . 62 THR N 1 1
15 29362 1 1 62 THR O O -17.107 -16.598 7.179 1.00 . A A . 62 THR O 1 1
15 29363 1 1 62 THR OG1 O -13.253 -17.126 7.009 1.00 . A A . 62 THR OG1 1 1
15 29364 1 1 63 SER C C -16.676 -13.302 8.212 1.00 . A A . 63 SER C 1 1
15 29365 1 1 63 SER CA C -15.927 -14.560 8.641 1.00 . A A . 63 SER CA 1 1
15 29366 1 1 63 SER CB C -14.838 -14.199 9.653 1.00 . A A . 63 SER CB 1 1
15 29367 1 1 63 SER H H -14.453 -14.968 7.177 1.00 . A A . 63 SER H 1 1
15 29368 1 1 63 SER HA H -16.626 -15.240 9.105 1.00 . A A . 63 SER HA 1 1
15 29369 1 1 63 SER HB2 H -14.730 -13.126 9.695 1.00 . A A . 63 SER HB2 1 1
15 29370 1 1 63 SER HB3 H -15.118 -14.572 10.628 1.00 . A A . 63 SER HB3 1 1
15 29371 1 1 63 SER HG H -13.228 -14.288 8.540 1.00 . A A . 63 SER HG 1 1
15 29372 1 1 63 SER N N -15.343 -15.235 7.488 1.00 . A A . 63 SER N 1 1
15 29373 1 1 63 SER O O -17.815 -13.074 8.621 1.00 . A A . 63 SER O 1 1
15 29374 1 1 63 SER OG O -13.593 -14.769 9.287 1.00 . A A . 63 SER OG 1 1
15 29375 1 1 64 ASP C C -17.043 -11.388 5.438 1.00 . A A . 64 ASP C 1 1
15 29376 1 1 64 ASP CA C -16.631 -11.253 6.900 1.00 . A A . 64 ASP CA 1 1
15 29377 1 1 64 ASP CB C -15.655 -10.086 7.062 1.00 . A A . 64 ASP CB 1 1
15 29378 1 1 64 ASP CG C -16.174 -8.807 6.435 1.00 . A A . 64 ASP CG 1 1
15 29379 1 1 64 ASP H H -15.121 -12.724 7.096 1.00 . A A . 64 ASP H 1 1
15 29380 1 1 64 ASP HA H -17.512 -11.058 7.493 1.00 . A A . 64 ASP HA 1 1
15 29381 1 1 64 ASP HB2 H -15.489 -9.907 8.115 1.00 . A A . 64 ASP HB2 1 1
15 29382 1 1 64 ASP HB3 H -14.717 -10.341 6.592 1.00 . A A . 64 ASP HB3 1 1
15 29383 1 1 64 ASP N N -16.027 -12.488 7.387 1.00 . A A . 64 ASP N 1 1
15 29384 1 1 64 ASP O O -16.272 -11.069 4.533 1.00 . A A . 64 ASP O 1 1
15 29385 1 1 64 ASP OD1 O -17.370 -8.498 6.619 1.00 . A A . 64 ASP OD1 1 1
15 29386 1 1 64 ASP OD2 O -15.383 -8.114 5.761 1.00 . A A . 64 ASP OD2 1 1
15 29387 1 1 65 SER C C -18.687 -10.748 3.067 1.00 . A A . 65 SER C 1 1
15 29388 1 1 65 SER CA C -18.777 -12.047 3.862 1.00 . A A . 65 SER CA 1 1
15 29389 1 1 65 SER CB C -20.227 -12.533 3.905 1.00 . A A . 65 SER CB 1 1
15 29390 1 1 65 SER H H -18.831 -12.101 5.978 1.00 . A A . 65 SER H 1 1
15 29391 1 1 65 SER HA H -18.170 -12.796 3.375 1.00 . A A . 65 SER HA 1 1
15 29392 1 1 65 SER HB2 H -20.878 -11.697 4.111 1.00 . A A . 65 SER HB2 1 1
15 29393 1 1 65 SER HB3 H -20.487 -12.966 2.950 1.00 . A A . 65 SER HB3 1 1
15 29394 1 1 65 SER HG H -21.051 -14.160 4.620 1.00 . A A . 65 SER HG 1 1
15 29395 1 1 65 SER N N -18.264 -11.864 5.214 1.00 . A A . 65 SER N 1 1
15 29396 1 1 65 SER O O -19.427 -9.798 3.323 1.00 . A A . 65 SER O 1 1
15 29397 1 1 65 SER OG O -20.407 -13.511 4.914 1.00 . A A . 65 SER OG 1 1
15 29398 1 1 66 SER C C -17.174 -9.923 -0.147 1.00 . A A . 66 SER C 1 1
15 29399 1 1 66 SER CA C -17.585 -9.532 1.269 1.00 . A A . 66 SER CA 1 1
15 29400 1 1 66 SER CB C -16.526 -8.615 1.885 1.00 . A A . 66 SER CB 1 1
15 29401 1 1 66 SER H H -17.216 -11.504 1.944 1.00 . A A . 66 SER H 1 1
15 29402 1 1 66 SER HA H -18.526 -9.003 1.225 1.00 . A A . 66 SER HA 1 1
15 29403 1 1 66 SER HB2 H -16.426 -7.728 1.278 1.00 . A A . 66 SER HB2 1 1
15 29404 1 1 66 SER HB3 H -16.832 -8.337 2.883 1.00 . A A . 66 SER HB3 1 1
15 29405 1 1 66 SER HG H -14.656 -8.722 2.457 1.00 . A A . 66 SER HG 1 1
15 29406 1 1 66 SER N N -17.776 -10.715 2.100 1.00 . A A . 66 SER N 1 1
15 29407 1 1 66 SER O O -16.034 -9.727 -0.567 1.00 . A A . 66 SER O 1 1
15 29408 1 1 66 SER OG O -15.269 -9.265 1.956 1.00 . A A . 66 SER OG 1 1
15 29409 1 1 67 PRO C C -17.699 -9.745 -3.234 1.00 . A A . 67 PRO C 1 1
15 29410 1 1 67 PRO CA C -17.888 -10.922 -2.283 1.00 . A A . 67 PRO CA 1 1
15 29411 1 1 67 PRO CB C -19.161 -11.696 -2.638 1.00 . A A . 67 PRO CB 1 1
15 29412 1 1 67 PRO CD C -19.508 -10.756 -0.467 1.00 . A A . 67 PRO CD 1 1
15 29413 1 1 67 PRO CG C -20.209 -11.131 -1.743 1.00 . A A . 67 PRO CG 1 1
15 29414 1 1 67 PRO HA H -17.034 -11.580 -2.352 1.00 . A A . 67 PRO HA 1 1
15 29415 1 1 67 PRO HB2 H -19.402 -11.540 -3.680 1.00 . A A . 67 PRO HB2 1 1
15 29416 1 1 67 PRO HB3 H -19.010 -12.749 -2.452 1.00 . A A . 67 PRO HB3 1 1
15 29417 1 1 67 PRO HD2 H -19.953 -9.871 -0.037 1.00 . A A . 67 PRO HD2 1 1
15 29418 1 1 67 PRO HD3 H -19.539 -11.576 0.235 1.00 . A A . 67 PRO HD3 1 1
15 29419 1 1 67 PRO HG2 H -20.649 -10.257 -2.200 1.00 . A A . 67 PRO HG2 1 1
15 29420 1 1 67 PRO HG3 H -20.967 -11.876 -1.549 1.00 . A A . 67 PRO HG3 1 1
15 29421 1 1 67 PRO N N -18.126 -10.491 -0.903 1.00 . A A . 67 PRO N 1 1
15 29422 1 1 67 PRO O O -18.623 -8.964 -3.462 1.00 . A A . 67 PRO O 1 1
15 29423 1 1 68 SER C C -15.350 -9.045 -5.881 1.00 . A A . 68 SER C 1 1
15 29424 1 1 68 SER CA C -16.185 -8.538 -4.709 1.00 . A A . 68 SER CA 1 1
15 29425 1 1 68 SER CB C -15.438 -7.419 -3.982 1.00 . A A . 68 SER CB 1 1
15 29426 1 1 68 SER H H -15.801 -10.277 -3.564 1.00 . A A . 68 SER H 1 1
15 29427 1 1 68 SER HA H -17.118 -8.149 -5.089 1.00 . A A . 68 SER HA 1 1
15 29428 1 1 68 SER HB2 H -16.047 -7.051 -3.170 1.00 . A A . 68 SER HB2 1 1
15 29429 1 1 68 SER HB3 H -14.509 -7.807 -3.587 1.00 . A A . 68 SER HB3 1 1
15 29430 1 1 68 SER HG H -15.951 -5.850 -5.035 1.00 . A A . 68 SER HG 1 1
15 29431 1 1 68 SER N N -16.496 -9.623 -3.786 1.00 . A A . 68 SER N 1 1
15 29432 1 1 68 SER O O -15.839 -9.151 -7.006 1.00 . A A . 68 SER O 1 1
15 29433 1 1 68 SER OG O -15.148 -6.345 -4.859 1.00 . A A . 68 SER OG 1 1
15 29434 1 1 69 ILE C C -13.617 -11.230 -7.132 1.00 . A A . 69 ILE C 1 1
15 29435 1 1 69 ILE CA C -13.184 -9.853 -6.638 1.00 . A A . 69 ILE CA 1 1
15 29436 1 1 69 ILE CB C -11.735 -9.938 -6.123 1.00 . A A . 69 ILE CB 1 1
15 29437 1 1 69 ILE CD1 C -9.347 -10.473 -6.823 1.00 . A A . 69 ILE CD1 1 1
15 29438 1 1 69 ILE CG1 C -10.796 -10.382 -7.247 1.00 . A A . 69 ILE CG1 1 1
15 29439 1 1 69 ILE CG2 C -11.647 -10.894 -4.943 1.00 . A A . 69 ILE CG2 1 1
15 29440 1 1 69 ILE H H -13.756 -9.251 -4.692 1.00 . A A . 69 ILE H 1 1
15 29441 1 1 69 ILE HA H -13.211 -9.160 -7.467 1.00 . A A . 69 ILE HA 1 1
15 29442 1 1 69 ILE HB H -11.439 -8.957 -5.784 1.00 . A A . 69 ILE HB 1 1
15 29443 1 1 69 ILE HD11 H -8.742 -9.856 -7.473 1.00 . A A . 69 ILE HD11 1 1
15 29444 1 1 69 ILE HD12 H -9.247 -10.128 -5.805 1.00 . A A . 69 ILE HD12 1 1
15 29445 1 1 69 ILE HD13 H -9.015 -11.499 -6.891 1.00 . A A . 69 ILE HD13 1 1
15 29446 1 1 69 ILE HG12 H -11.100 -11.355 -7.598 1.00 . A A . 69 ILE HG12 1 1
15 29447 1 1 69 ILE HG13 H -10.861 -9.674 -8.061 1.00 . A A . 69 ILE HG13 1 1
15 29448 1 1 69 ILE HG21 H -10.856 -10.575 -4.280 1.00 . A A . 69 ILE HG21 1 1
15 29449 1 1 69 ILE HG22 H -12.585 -10.893 -4.409 1.00 . A A . 69 ILE HG22 1 1
15 29450 1 1 69 ILE HG23 H -11.437 -11.890 -5.302 1.00 . A A . 69 ILE HG23 1 1
15 29451 1 1 69 ILE N N -14.087 -9.357 -5.608 1.00 . A A . 69 ILE N 1 1
15 29452 1 1 69 ILE O O -13.329 -11.612 -8.266 1.00 . A A . 69 ILE O 1 1
15 29453 1 1 70 ALA C C -15.669 -13.260 -7.867 1.00 . A A . 70 ALA C 1 1
15 29454 1 1 70 ALA CA C -14.787 -13.301 -6.624 1.00 . A A . 70 ALA CA 1 1
15 29455 1 1 70 ALA CB C -15.547 -13.914 -5.456 1.00 . A A . 70 ALA CB 1 1
15 29456 1 1 70 ALA H H -14.509 -11.609 -5.384 1.00 . A A . 70 ALA H 1 1
15 29457 1 1 70 ALA HA H -13.926 -13.921 -6.826 1.00 . A A . 70 ALA HA 1 1
15 29458 1 1 70 ALA HB1 H -15.214 -13.460 -4.534 1.00 . A A . 70 ALA HB1 1 1
15 29459 1 1 70 ALA HB2 H -16.604 -13.739 -5.583 1.00 . A A . 70 ALA HB2 1 1
15 29460 1 1 70 ALA HB3 H -15.358 -14.977 -5.423 1.00 . A A . 70 ALA HB3 1 1
15 29461 1 1 70 ALA N N -14.311 -11.969 -6.274 1.00 . A A . 70 ALA N 1 1
15 29462 1 1 70 ALA O O -15.472 -14.033 -8.804 1.00 . A A . 70 ALA O 1 1
15 29463 1 1 71 GLN C C -16.847 -11.587 -10.193 1.00 . A A . 71 GLN C 1 1
15 29464 1 1 71 GLN CA C -17.554 -12.214 -8.996 1.00 . A A . 71 GLN CA 1 1
15 29465 1 1 71 GLN CB C -18.762 -11.364 -8.600 1.00 . A A . 71 GLN CB 1 1
15 29466 1 1 71 GLN CD C -20.961 -12.606 -8.680 1.00 . A A . 71 GLN CD 1 1
15 29467 1 1 71 GLN CG C -19.813 -12.130 -7.812 1.00 . A A . 71 GLN CG 1 1
15 29468 1 1 71 GLN H H -16.748 -11.767 -7.091 1.00 . A A . 71 GLN H 1 1
15 29469 1 1 71 GLN HA H -17.894 -13.201 -9.271 1.00 . A A . 71 GLN HA 1 1
15 29470 1 1 71 GLN HB2 H -18.422 -10.536 -7.996 1.00 . A A . 71 GLN HB2 1 1
15 29471 1 1 71 GLN HB3 H -19.226 -10.979 -9.496 1.00 . A A . 71 GLN HB3 1 1
15 29472 1 1 71 GLN HE21 H -20.542 -14.499 -8.238 1.00 . A A . 71 GLN HE21 1 1
15 29473 1 1 71 GLN HE22 H -21.883 -14.254 -9.300 1.00 . A A . 71 GLN HE22 1 1
15 29474 1 1 71 GLN HG2 H -19.346 -12.990 -7.356 1.00 . A A . 71 GLN HG2 1 1
15 29475 1 1 71 GLN HG3 H -20.207 -11.484 -7.041 1.00 . A A . 71 GLN HG3 1 1
15 29476 1 1 71 GLN N N -16.641 -12.354 -7.868 1.00 . A A . 71 GLN N 1 1
15 29477 1 1 71 GLN NE2 N -21.147 -13.919 -8.747 1.00 . A A . 71 GLN NE2 1 1
15 29478 1 1 71 GLN O O -17.194 -11.857 -11.343 1.00 . A A . 71 GLN O 1 1
15 29479 1 1 71 GLN OE1 O -21.672 -11.803 -9.285 1.00 . A A . 71 GLN OE1 1 1
15 29480 1 1 72 TYR C C -14.258 -11.082 -11.755 1.00 . A A . 72 TYR C 1 1
15 29481 1 1 72 TYR CA C -15.100 -10.081 -10.970 1.00 . A A . 72 TYR CA 1 1
15 29482 1 1 72 TYR CB C -14.200 -8.998 -10.374 1.00 . A A . 72 TYR CB 1 1
15 29483 1 1 72 TYR CD1 C -14.718 -7.296 -12.166 1.00 . A A . 72 TYR CD1 1 1
15 29484 1 1 72 TYR CD2 C -14.744 -6.579 -9.893 1.00 . A A . 72 TYR CD2 1 1
15 29485 1 1 72 TYR CE1 C -15.046 -6.019 -12.578 1.00 . A A . 72 TYR CE1 1 1
15 29486 1 1 72 TYR CE2 C -15.073 -5.299 -10.295 1.00 . A A . 72 TYR CE2 1 1
15 29487 1 1 72 TYR CG C -14.560 -7.599 -10.819 1.00 . A A . 72 TYR CG 1 1
15 29488 1 1 72 TYR CZ C -15.223 -5.024 -11.639 1.00 . A A . 72 TYR CZ 1 1
15 29489 1 1 72 TYR H H -15.624 -10.574 -8.979 1.00 . A A . 72 TYR H 1 1
15 29490 1 1 72 TYR HA H -15.808 -9.618 -11.641 1.00 . A A . 72 TYR HA 1 1
15 29491 1 1 72 TYR HB2 H -14.272 -9.031 -9.298 1.00 . A A . 72 TYR HB2 1 1
15 29492 1 1 72 TYR HB3 H -13.178 -9.187 -10.667 1.00 . A A . 72 TYR HB3 1 1
15 29493 1 1 72 TYR HD1 H -14.579 -8.078 -12.899 1.00 . A A . 72 TYR HD1 1 1
15 29494 1 1 72 TYR HD2 H -14.626 -6.798 -8.842 1.00 . A A . 72 TYR HD2 1 1
15 29495 1 1 72 TYR HE1 H -15.164 -5.803 -13.629 1.00 . A A . 72 TYR HE1 1 1
15 29496 1 1 72 TYR HE2 H -15.212 -4.520 -9.561 1.00 . A A . 72 TYR HE2 1 1
15 29497 1 1 72 TYR HH H -16.234 -3.796 -12.718 1.00 . A A . 72 TYR HH 1 1
15 29498 1 1 72 TYR N N -15.854 -10.749 -9.916 1.00 . A A . 72 TYR N 1 1
15 29499 1 1 72 TYR O O -14.422 -11.234 -12.966 1.00 . A A . 72 TYR O 1 1
15 29500 1 1 72 TYR OH O -15.551 -3.751 -12.044 1.00 . A A . 72 TYR OH 1 1
15 29501 1 1 73 PHE C C -13.307 -13.883 -12.300 1.00 . A A . 73 PHE C 1 1
15 29502 1 1 73 PHE CA C -12.488 -12.751 -11.687 1.00 . A A . 73 PHE CA 1 1
15 29503 1 1 73 PHE CB C -11.499 -13.317 -10.666 1.00 . A A . 73 PHE CB 1 1
15 29504 1 1 73 PHE CD1 C -9.300 -12.225 -11.183 1.00 . A A . 73 PHE CD1 1 1
15 29505 1 1 73 PHE CD2 C -9.537 -14.557 -11.619 1.00 . A A . 73 PHE CD2 1 1
15 29506 1 1 73 PHE CE1 C -7.998 -12.268 -11.644 1.00 . A A . 73 PHE CE1 1 1
15 29507 1 1 73 PHE CE2 C -8.235 -14.607 -12.081 1.00 . A A . 73 PHE CE2 1 1
15 29508 1 1 73 PHE CG C -10.084 -13.367 -11.166 1.00 . A A . 73 PHE CG 1 1
15 29509 1 1 73 PHE CZ C -7.464 -13.461 -12.092 1.00 . A A . 73 PHE CZ 1 1
15 29510 1 1 73 PHE H H -13.274 -11.599 -10.094 1.00 . A A . 73 PHE H 1 1
15 29511 1 1 73 PHE HA H -11.938 -12.255 -12.471 1.00 . A A . 73 PHE HA 1 1
15 29512 1 1 73 PHE HB2 H -11.515 -12.701 -9.780 1.00 . A A . 73 PHE HB2 1 1
15 29513 1 1 73 PHE HB3 H -11.796 -14.322 -10.406 1.00 . A A . 73 PHE HB3 1 1
15 29514 1 1 73 PHE HD1 H -9.715 -11.292 -10.832 1.00 . A A . 73 PHE HD1 1 1
15 29515 1 1 73 PHE HD2 H -10.139 -15.455 -11.611 1.00 . A A . 73 PHE HD2 1 1
15 29516 1 1 73 PHE HE1 H -7.397 -11.371 -11.652 1.00 . A A . 73 PHE HE1 1 1
15 29517 1 1 73 PHE HE2 H -7.821 -15.541 -12.431 1.00 . A A . 73 PHE HE2 1 1
15 29518 1 1 73 PHE HZ H -6.447 -13.497 -12.453 1.00 . A A . 73 PHE HZ 1 1
15 29519 1 1 73 PHE N N -13.357 -11.764 -11.056 1.00 . A A . 73 PHE N 1 1
15 29520 1 1 73 PHE O O -12.920 -14.465 -13.313 1.00 . A A . 73 PHE O 1 1
15 29521 1 1 74 ALA C C -15.947 -14.875 -13.498 1.00 . A A . 74 ALA C 1 1
15 29522 1 1 74 ALA CA C -15.314 -15.251 -12.163 1.00 . A A . 74 ALA CA 1 1
15 29523 1 1 74 ALA CB C -16.392 -15.558 -11.134 1.00 . A A . 74 ALA CB 1 1
15 29524 1 1 74 ALA H H -14.695 -13.691 -10.875 1.00 . A A . 74 ALA H 1 1
15 29525 1 1 74 ALA HA H -14.716 -16.141 -12.297 1.00 . A A . 74 ALA HA 1 1
15 29526 1 1 74 ALA HB1 H -15.946 -16.051 -10.282 1.00 . A A . 74 ALA HB1 1 1
15 29527 1 1 74 ALA HB2 H -16.857 -14.638 -10.815 1.00 . A A . 74 ALA HB2 1 1
15 29528 1 1 74 ALA HB3 H -17.137 -16.204 -11.574 1.00 . A A . 74 ALA HB3 1 1
15 29529 1 1 74 ALA N N -14.440 -14.191 -11.678 1.00 . A A . 74 ALA N 1 1
15 29530 1 1 74 ALA O O -15.845 -15.616 -14.475 1.00 . A A . 74 ALA O 1 1
15 29531 1 1 75 SER C C -16.281 -13.246 -15.923 1.00 . A A . 75 SER C 1 1
15 29532 1 1 75 SER CA C -17.253 -13.244 -14.747 1.00 . A A . 75 SER CA 1 1
15 29533 1 1 75 SER CB C -17.813 -11.836 -14.536 1.00 . A A . 75 SER CB 1 1
15 29534 1 1 75 SER H H -16.646 -13.170 -12.720 1.00 . A A . 75 SER H 1 1
15 29535 1 1 75 SER HA H -18.069 -13.917 -14.969 1.00 . A A . 75 SER HA 1 1
15 29536 1 1 75 SER HB2 H -18.594 -11.870 -13.792 1.00 . A A . 75 SER HB2 1 1
15 29537 1 1 75 SER HB3 H -17.021 -11.185 -14.197 1.00 . A A . 75 SER HB3 1 1
15 29538 1 1 75 SER HG H -18.837 -12.004 -16.197 1.00 . A A . 75 SER HG 1 1
15 29539 1 1 75 SER N N -16.600 -13.718 -13.533 1.00 . A A . 75 SER N 1 1
15 29540 1 1 75 SER O O -16.680 -13.426 -17.074 1.00 . A A . 75 SER O 1 1
15 29541 1 1 75 SER OG O -18.351 -11.315 -15.739 1.00 . A A . 75 SER OG 1 1
15 29542 1 1 76 THR C C -13.826 -14.385 -17.319 1.00 . A A . 76 THR C 1 1
15 29543 1 1 76 THR CA C -13.971 -13.020 -16.655 1.00 . A A . 76 THR CA 1 1
15 29544 1 1 76 THR CB C -12.608 -12.596 -16.076 1.00 . A A . 76 THR CB 1 1
15 29545 1 1 76 THR CG2 C -11.533 -12.618 -17.153 1.00 . A A . 76 THR CG2 1 1
15 29546 1 1 76 THR H H -14.746 -12.907 -14.689 1.00 . A A . 76 THR H 1 1
15 29547 1 1 76 THR HA H -14.262 -12.296 -17.402 1.00 . A A . 76 THR HA 1 1
15 29548 1 1 76 THR HB H -12.331 -13.294 -15.299 1.00 . A A . 76 THR HB 1 1
15 29549 1 1 76 THR HG1 H -12.486 -11.319 -14.579 1.00 . A A . 76 THR HG1 1 1
15 29550 1 1 76 THR HG21 H -11.995 -12.751 -18.119 1.00 . A A . 76 THR HG21 1 1
15 29551 1 1 76 THR HG22 H -10.850 -13.433 -16.964 1.00 . A A . 76 THR HG22 1 1
15 29552 1 1 76 THR HG23 H -10.991 -11.684 -17.139 1.00 . A A . 76 THR HG23 1 1
15 29553 1 1 76 THR N N -15.001 -13.044 -15.625 1.00 . A A . 76 THR N 1 1
15 29554 1 1 76 THR O O -13.901 -14.501 -18.542 1.00 . A A . 76 THR O 1 1
15 29555 1 1 76 THR OG1 O -12.701 -11.283 -15.514 1.00 . A A . 76 THR OG1 1 1
15 29556 1 1 77 MET C C -14.622 -17.139 -17.941 1.00 . A A . 77 MET C 1 1
15 29557 1 1 77 MET CA C -13.466 -16.772 -17.016 1.00 . A A . 77 MET CA 1 1
15 29558 1 1 77 MET CB C -13.388 -17.769 -15.858 1.00 . A A . 77 MET CB 1 1
15 29559 1 1 77 MET CE C -15.078 -20.557 -15.869 1.00 . A A . 77 MET CE 1 1
15 29560 1 1 77 MET CG C -12.752 -19.096 -16.240 1.00 . A A . 77 MET CG 1 1
15 29561 1 1 77 MET H H -13.569 -15.259 -15.539 1.00 . A A . 77 MET H 1 1
15 29562 1 1 77 MET HA H -12.544 -16.813 -17.576 1.00 . A A . 77 MET HA 1 1
15 29563 1 1 77 MET HB2 H -12.806 -17.332 -15.060 1.00 . A A . 77 MET HB2 1 1
15 29564 1 1 77 MET HB3 H -14.387 -17.965 -15.498 1.00 . A A . 77 MET HB3 1 1
15 29565 1 1 77 MET HE1 H -15.245 -21.513 -16.345 1.00 . A A . 77 MET HE1 1 1
15 29566 1 1 77 MET HE2 H -15.759 -20.444 -15.039 1.00 . A A . 77 MET HE2 1 1
15 29567 1 1 77 MET HE3 H -15.245 -19.765 -16.583 1.00 . A A . 77 MET HE3 1 1
15 29568 1 1 77 MET HG2 H -12.948 -19.287 -17.285 1.00 . A A . 77 MET HG2 1 1
15 29569 1 1 77 MET HG3 H -11.686 -19.027 -16.083 1.00 . A A . 77 MET HG3 1 1
15 29570 1 1 77 MET N N -13.619 -15.415 -16.505 1.00 . A A . 77 MET N 1 1
15 29571 1 1 77 MET O O -14.459 -17.932 -18.868 1.00 . A A . 77 MET O 1 1
15 29572 1 1 77 MET SD S -13.391 -20.477 -15.272 1.00 . A A . 77 MET SD 1 1
15 29573 1 1 78 ILE C C -16.762 -16.368 -19.934 1.00 . A A . 78 ILE C 1 1
15 29574 1 1 78 ILE CA C -16.970 -16.823 -18.493 1.00 . A A . 78 ILE CA 1 1
15 29575 1 1 78 ILE CB C -18.215 -16.121 -17.920 1.00 . A A . 78 ILE CB 1 1
15 29576 1 1 78 ILE CD1 C -19.619 -15.853 -15.813 1.00 . A A . 78 ILE CD1 1 1
15 29577 1 1 78 ILE CG1 C -18.437 -16.537 -16.464 1.00 . A A . 78 ILE CG1 1 1
15 29578 1 1 78 ILE CG2 C -19.440 -16.445 -18.761 1.00 . A A . 78 ILE CG2 1 1
15 29579 1 1 78 ILE H H -15.855 -15.935 -16.929 1.00 . A A . 78 ILE H 1 1
15 29580 1 1 78 ILE HA H -17.146 -17.889 -18.485 1.00 . A A . 78 ILE HA 1 1
15 29581 1 1 78 ILE HB H -18.051 -15.055 -17.961 1.00 . A A . 78 ILE HB 1 1
15 29582 1 1 78 ILE HD11 H -19.560 -15.976 -14.741 1.00 . A A . 78 ILE HD11 1 1
15 29583 1 1 78 ILE HD12 H -19.603 -14.800 -16.055 1.00 . A A . 78 ILE HD12 1 1
15 29584 1 1 78 ILE HD13 H -20.535 -16.293 -16.176 1.00 . A A . 78 ILE HD13 1 1
15 29585 1 1 78 ILE HG12 H -18.607 -17.601 -16.422 1.00 . A A . 78 ILE HG12 1 1
15 29586 1 1 78 ILE HG13 H -17.555 -16.295 -15.890 1.00 . A A . 78 ILE HG13 1 1
15 29587 1 1 78 ILE HG21 H -19.291 -16.085 -19.769 1.00 . A A . 78 ILE HG21 1 1
15 29588 1 1 78 ILE HG22 H -19.590 -17.514 -18.781 1.00 . A A . 78 ILE HG22 1 1
15 29589 1 1 78 ILE HG23 H -20.308 -15.967 -18.333 1.00 . A A . 78 ILE HG23 1 1
15 29590 1 1 78 ILE N N -15.788 -16.557 -17.682 1.00 . A A . 78 ILE N 1 1
15 29591 1 1 78 ILE O O -16.830 -17.172 -20.864 1.00 . A A . 78 ILE O 1 1
15 29592 1 1 79 ILE C C -15.046 -15.118 -22.089 1.00 . A A . 79 ILE C 1 1
15 29593 1 1 79 ILE CA C -16.286 -14.515 -21.436 1.00 . A A . 79 ILE CA 1 1
15 29594 1 1 79 ILE CB C -16.130 -12.984 -21.382 1.00 . A A . 79 ILE CB 1 1
15 29595 1 1 79 ILE CD1 C -15.891 -10.914 -22.843 1.00 . A A . 79 ILE CD1 1 1
15 29596 1 1 79 ILE CG1 C -15.871 -12.426 -22.782 1.00 . A A . 79 ILE CG1 1 1
15 29597 1 1 79 ILE CG2 C -15.002 -12.600 -20.436 1.00 . A A . 79 ILE CG2 1 1
15 29598 1 1 79 ILE H H -16.466 -14.487 -19.328 1.00 . A A . 79 ILE H 1 1
15 29599 1 1 79 ILE HA H -17.149 -14.748 -22.044 1.00 . A A . 79 ILE HA 1 1
15 29600 1 1 79 ILE HB H -17.047 -12.565 -20.998 1.00 . A A . 79 ILE HB 1 1
15 29601 1 1 79 ILE HD11 H -16.367 -10.597 -23.760 1.00 . A A . 79 ILE HD11 1 1
15 29602 1 1 79 ILE HD12 H -16.442 -10.527 -22.000 1.00 . A A . 79 ILE HD12 1 1
15 29603 1 1 79 ILE HD13 H -14.879 -10.539 -22.816 1.00 . A A . 79 ILE HD13 1 1
15 29604 1 1 79 ILE HG12 H -14.903 -12.758 -23.123 1.00 . A A . 79 ILE HG12 1 1
15 29605 1 1 79 ILE HG13 H -16.632 -12.795 -23.455 1.00 . A A . 79 ILE HG13 1 1
15 29606 1 1 79 ILE HG21 H -15.279 -12.855 -19.423 1.00 . A A . 79 ILE HG21 1 1
15 29607 1 1 79 ILE HG22 H -14.106 -13.137 -20.709 1.00 . A A . 79 ILE HG22 1 1
15 29608 1 1 79 ILE HG23 H -14.821 -11.538 -20.503 1.00 . A A . 79 ILE HG23 1 1
15 29609 1 1 79 ILE N N -16.507 -15.076 -20.109 1.00 . A A . 79 ILE N 1 1
15 29610 1 1 79 ILE O O -14.960 -15.215 -23.313 1.00 . A A . 79 ILE O 1 1
15 29611 1 1 80 VAL C C -13.099 -17.529 -22.291 1.00 . A A . 80 VAL C 1 1
15 29612 1 1 80 VAL CA C -12.854 -16.122 -21.758 1.00 . A A . 80 VAL CA 1 1
15 29613 1 1 80 VAL CB C -11.778 -16.182 -20.657 1.00 . A A . 80 VAL CB 1 1
15 29614 1 1 80 VAL CG1 C -10.510 -16.836 -21.184 1.00 . A A . 80 VAL CG1 1 1
15 29615 1 1 80 VAL CG2 C -11.486 -14.789 -20.121 1.00 . A A . 80 VAL CG2 1 1
15 29616 1 1 80 VAL H H -14.214 -15.421 -20.296 1.00 . A A . 80 VAL H 1 1
15 29617 1 1 80 VAL HA H -12.482 -15.503 -22.561 1.00 . A A . 80 VAL HA 1 1
15 29618 1 1 80 VAL HB H -12.156 -16.786 -19.845 1.00 . A A . 80 VAL HB 1 1
15 29619 1 1 80 VAL HG11 H -10.420 -16.644 -22.243 1.00 . A A . 80 VAL HG11 1 1
15 29620 1 1 80 VAL HG12 H -9.653 -16.428 -20.669 1.00 . A A . 80 VAL HG12 1 1
15 29621 1 1 80 VAL HG13 H -10.558 -17.902 -21.016 1.00 . A A . 80 VAL HG13 1 1
15 29622 1 1 80 VAL HG21 H -10.480 -14.503 -20.388 1.00 . A A . 80 VAL HG21 1 1
15 29623 1 1 80 VAL HG22 H -12.186 -14.086 -20.548 1.00 . A A . 80 VAL HG22 1 1
15 29624 1 1 80 VAL HG23 H -11.586 -14.788 -19.045 1.00 . A A . 80 VAL HG23 1 1
15 29625 1 1 80 VAL N N -14.088 -15.525 -21.262 1.00 . A A . 80 VAL N 1 1
15 29626 1 1 80 VAL O O -12.591 -17.901 -23.347 1.00 . A A . 80 VAL O 1 1
15 29627 1 1 81 GLY C C -14.966 -19.717 -23.263 1.00 . A A . 81 GLY C 1 1
15 29628 1 1 81 GLY CA C -14.183 -19.666 -21.966 1.00 . A A . 81 GLY CA 1 1
15 29629 1 1 81 GLY H H -14.261 -17.957 -20.718 1.00 . A A . 81 GLY H 1 1
15 29630 1 1 81 GLY HA2 H -13.256 -20.204 -22.095 1.00 . A A . 81 GLY HA2 1 1
15 29631 1 1 81 GLY HA3 H -14.762 -20.147 -21.191 1.00 . A A . 81 GLY HA3 1 1
15 29632 1 1 81 GLY N N -13.883 -18.308 -21.551 1.00 . A A . 81 GLY N 1 1
15 29633 1 1 81 GLY O O -14.500 -20.277 -24.256 1.00 . A A . 81 GLY O 1 1
15 29634 1 1 82 LEU C C -16.264 -18.529 -25.637 1.00 . A A . 82 LEU C 1 1
15 29635 1 1 82 LEU CA C -17.009 -19.114 -24.441 1.00 . A A . 82 LEU CA 1 1
15 29636 1 1 82 LEU CB C -18.277 -18.303 -24.170 1.00 . A A . 82 LEU CB 1 1
15 29637 1 1 82 LEU CD1 C -19.824 -20.276 -24.155 1.00 . A A . 82 LEU CD1 1 1
15 29638 1 1 82 LEU CD2 C -18.920 -19.383 -22.001 1.00 . A A . 82 LEU CD2 1 1
15 29639 1 1 82 LEU CG C -19.386 -19.027 -23.405 1.00 . A A . 82 LEU CG 1 1
15 29640 1 1 82 LEU H H -16.476 -18.702 -22.435 1.00 . A A . 82 LEU H 1 1
15 29641 1 1 82 LEU HA H -17.284 -20.133 -24.667 1.00 . A A . 82 LEU HA 1 1
15 29642 1 1 82 LEU HB2 H -17.997 -17.431 -23.600 1.00 . A A . 82 LEU HB2 1 1
15 29643 1 1 82 LEU HB3 H -18.681 -17.993 -25.124 1.00 . A A . 82 LEU HB3 1 1
15 29644 1 1 82 LEU HD11 H -19.155 -21.090 -23.921 1.00 . A A . 82 LEU HD11 1 1
15 29645 1 1 82 LEU HD12 H -19.800 -20.084 -25.217 1.00 . A A . 82 LEU HD12 1 1
15 29646 1 1 82 LEU HD13 H -20.830 -20.538 -23.859 1.00 . A A . 82 LEU HD13 1 1
15 29647 1 1 82 LEU HD21 H -18.086 -20.066 -22.060 1.00 . A A . 82 LEU HD21 1 1
15 29648 1 1 82 LEU HD22 H -19.730 -19.849 -21.460 1.00 . A A . 82 LEU HD22 1 1
15 29649 1 1 82 LEU HD23 H -18.614 -18.484 -21.485 1.00 . A A . 82 LEU HD23 1 1
15 29650 1 1 82 LEU HG H -20.242 -18.373 -23.319 1.00 . A A . 82 LEU HG 1 1
15 29651 1 1 82 LEU N N -16.158 -19.132 -23.256 1.00 . A A . 82 LEU N 1 1
15 29652 1 1 82 LEU O O -16.563 -18.852 -26.786 1.00 . A A . 82 LEU O 1 1
15 29653 1 1 83 SER C C -13.753 -18.083 -27.229 1.00 . A A . 83 SER C 1 1
15 29654 1 1 83 SER CA C -14.503 -17.037 -26.411 1.00 . A A . 83 SER CA 1 1
15 29655 1 1 83 SER CB C -13.513 -16.038 -25.807 1.00 . A A . 83 SER CB 1 1
15 29656 1 1 83 SER H H -15.099 -17.450 -24.421 1.00 . A A . 83 SER H 1 1
15 29657 1 1 83 SER HA H -15.183 -16.508 -27.061 1.00 . A A . 83 SER HA 1 1
15 29658 1 1 83 SER HB2 H -13.908 -15.039 -25.908 1.00 . A A . 83 SER HB2 1 1
15 29659 1 1 83 SER HB3 H -13.370 -16.266 -24.761 1.00 . A A . 83 SER HB3 1 1
15 29660 1 1 83 SER HG H -11.639 -16.597 -25.924 1.00 . A A . 83 SER HG 1 1
15 29661 1 1 83 SER N N -15.290 -17.668 -25.358 1.00 . A A . 83 SER N 1 1
15 29662 1 1 83 SER O O -13.775 -18.059 -28.460 1.00 . A A . 83 SER O 1 1
15 29663 1 1 83 SER OG O -12.259 -16.103 -26.465 1.00 . A A . 83 SER OG 1 1
15 29664 1 1 84 VAL C C -13.250 -20.979 -27.991 1.00 . A A . 84 VAL C 1 1
15 29665 1 1 84 VAL CA C -12.330 -20.058 -27.197 1.00 . A A . 84 VAL CA 1 1
15 29666 1 1 84 VAL CB C -11.533 -20.897 -26.181 1.00 . A A . 84 VAL CB 1 1
15 29667 1 1 84 VAL CG1 C -10.682 -21.936 -26.896 1.00 . A A . 84 VAL CG1 1 1
15 29668 1 1 84 VAL CG2 C -10.670 -19.999 -25.308 1.00 . A A . 84 VAL CG2 1 1
15 29669 1 1 84 VAL H H -13.107 -18.969 -25.557 1.00 . A A . 84 VAL H 1 1
15 29670 1 1 84 VAL HA H -11.630 -19.593 -27.876 1.00 . A A . 84 VAL HA 1 1
15 29671 1 1 84 VAL HB H -12.235 -21.416 -25.544 1.00 . A A . 84 VAL HB 1 1
15 29672 1 1 84 VAL HG11 H -11.277 -22.817 -27.088 1.00 . A A . 84 VAL HG11 1 1
15 29673 1 1 84 VAL HG12 H -10.327 -21.528 -27.831 1.00 . A A . 84 VAL HG12 1 1
15 29674 1 1 84 VAL HG13 H -9.839 -22.200 -26.275 1.00 . A A . 84 VAL HG13 1 1
15 29675 1 1 84 VAL HG21 H -9.631 -20.262 -25.436 1.00 . A A . 84 VAL HG21 1 1
15 29676 1 1 84 VAL HG22 H -10.820 -18.968 -25.596 1.00 . A A . 84 VAL HG22 1 1
15 29677 1 1 84 VAL HG23 H -10.949 -20.127 -24.272 1.00 . A A . 84 VAL HG23 1 1
15 29678 1 1 84 VAL N N -13.087 -19.002 -26.536 1.00 . A A . 84 VAL N 1 1
15 29679 1 1 84 VAL O O -12.840 -21.575 -28.987 1.00 . A A . 84 VAL O 1 1
15 29680 1 1 85 VAL C C -15.743 -21.455 -29.631 1.00 . A A . 85 VAL C 1 1
15 29681 1 1 85 VAL CA C -15.476 -21.939 -28.211 1.00 . A A . 85 VAL CA 1 1
15 29682 1 1 85 VAL CB C -16.806 -21.980 -27.435 1.00 . A A . 85 VAL CB 1 1
15 29683 1 1 85 VAL CG1 C -17.742 -23.018 -28.035 1.00 . A A . 85 VAL CG1 1 1
15 29684 1 1 85 VAL CG2 C -16.554 -22.264 -25.962 1.00 . A A . 85 VAL CG2 1 1
15 29685 1 1 85 VAL H H -14.763 -20.592 -26.743 1.00 . A A . 85 VAL H 1 1
15 29686 1 1 85 VAL HA H -15.077 -22.943 -28.252 1.00 . A A . 85 VAL HA 1 1
15 29687 1 1 85 VAL HB H -17.277 -21.012 -27.518 1.00 . A A . 85 VAL HB 1 1
15 29688 1 1 85 VAL HG11 H -17.544 -23.113 -29.092 1.00 . A A . 85 VAL HG11 1 1
15 29689 1 1 85 VAL HG12 H -17.583 -23.970 -27.550 1.00 . A A . 85 VAL HG12 1 1
15 29690 1 1 85 VAL HG13 H -18.766 -22.706 -27.888 1.00 . A A . 85 VAL HG13 1 1
15 29691 1 1 85 VAL HG21 H -15.959 -23.160 -25.864 1.00 . A A . 85 VAL HG21 1 1
15 29692 1 1 85 VAL HG22 H -16.028 -21.431 -25.520 1.00 . A A . 85 VAL HG22 1 1
15 29693 1 1 85 VAL HG23 H -17.499 -22.403 -25.455 1.00 . A A . 85 VAL HG23 1 1
15 29694 1 1 85 VAL N N -14.496 -21.092 -27.542 1.00 . A A . 85 VAL N 1 1
15 29695 1 1 85 VAL O O -15.894 -22.255 -30.554 1.00 . A A . 85 VAL O 1 1
15 29696 1 1 86 VAL C C -14.790 -19.569 -31.971 1.00 . A A . 86 VAL C 1 1
15 29697 1 1 86 VAL CA C -16.048 -19.545 -31.109 1.00 . A A . 86 VAL CA 1 1
15 29698 1 1 86 VAL CB C -16.542 -18.091 -30.983 1.00 . A A . 86 VAL CB 1 1
15 29699 1 1 86 VAL CG1 C -16.973 -17.554 -32.339 1.00 . A A . 86 VAL CG1 1 1
15 29700 1 1 86 VAL CG2 C -17.680 -18.001 -29.978 1.00 . A A . 86 VAL CG2 1 1
15 29701 1 1 86 VAL H H -15.672 -19.550 -29.027 1.00 . A A . 86 VAL H 1 1
15 29702 1 1 86 VAL HA H -16.818 -20.123 -31.598 1.00 . A A . 86 VAL HA 1 1
15 29703 1 1 86 VAL HB H -15.723 -17.484 -30.624 1.00 . A A . 86 VAL HB 1 1
15 29704 1 1 86 VAL HG11 H -17.346 -16.546 -32.224 1.00 . A A . 86 VAL HG11 1 1
15 29705 1 1 86 VAL HG12 H -16.128 -17.552 -33.012 1.00 . A A . 86 VAL HG12 1 1
15 29706 1 1 86 VAL HG13 H -17.754 -18.182 -32.743 1.00 . A A . 86 VAL HG13 1 1
15 29707 1 1 86 VAL HG21 H -17.276 -17.987 -28.976 1.00 . A A . 86 VAL HG21 1 1
15 29708 1 1 86 VAL HG22 H -18.243 -17.097 -30.152 1.00 . A A . 86 VAL HG22 1 1
15 29709 1 1 86 VAL HG23 H -18.330 -18.857 -30.091 1.00 . A A . 86 VAL HG23 1 1
15 29710 1 1 86 VAL N N -15.800 -20.137 -29.801 1.00 . A A . 86 VAL N 1 1
15 29711 1 1 86 VAL O O -14.863 -19.509 -33.199 1.00 . A A . 86 VAL O 1 1
15 29712 1 1 87 THR C C -12.072 -21.083 -32.576 1.00 . A A . 87 THR C 1 1
15 29713 1 1 87 THR CA C -12.360 -19.691 -32.025 1.00 . A A . 87 THR CA 1 1
15 29714 1 1 87 THR CB C -11.199 -19.264 -31.107 1.00 . A A . 87 THR CB 1 1
15 29715 1 1 87 THR CG2 C -11.541 -17.983 -30.361 1.00 . A A . 87 THR CG2 1 1
15 29716 1 1 87 THR H H -13.642 -19.704 -30.340 1.00 . A A . 87 THR H 1 1
15 29717 1 1 87 THR HA H -12.416 -18.993 -32.847 1.00 . A A . 87 THR HA 1 1
15 29718 1 1 87 THR HB H -10.325 -19.086 -31.717 1.00 . A A . 87 THR HB 1 1
15 29719 1 1 87 THR HG1 H -10.211 -20.866 -30.516 1.00 . A A . 87 THR HG1 1 1
15 29720 1 1 87 THR HG21 H -10.753 -17.260 -30.508 1.00 . A A . 87 THR HG21 1 1
15 29721 1 1 87 THR HG22 H -11.643 -18.196 -29.307 1.00 . A A . 87 THR HG22 1 1
15 29722 1 1 87 THR HG23 H -12.471 -17.584 -30.739 1.00 . A A . 87 THR HG23 1 1
15 29723 1 1 87 THR N N -13.635 -19.659 -31.319 1.00 . A A . 87 THR N 1 1
15 29724 1 1 87 THR O O -11.506 -21.227 -33.660 1.00 . A A . 87 THR O 1 1
15 29725 1 1 87 THR OG1 O -10.908 -20.306 -30.168 1.00 . A A . 87 THR OG1 1 1
15 29726 1 1 88 VAL C C -13.199 -23.876 -33.365 1.00 . A A . 88 VAL C 1 1
15 29727 1 1 88 VAL CA C -12.249 -23.487 -32.238 1.00 . A A . 88 VAL CA 1 1
15 29728 1 1 88 VAL CB C -12.440 -24.462 -31.061 1.00 . A A . 88 VAL CB 1 1
15 29729 1 1 88 VAL CG1 C -11.361 -24.249 -30.010 1.00 . A A . 88 VAL CG1 1 1
15 29730 1 1 88 VAL CG2 C -13.826 -24.300 -30.454 1.00 . A A . 88 VAL CG2 1 1
15 29731 1 1 88 VAL H H -12.910 -21.927 -30.969 1.00 . A A . 88 VAL H 1 1
15 29732 1 1 88 VAL HA H -11.232 -23.575 -32.590 1.00 . A A . 88 VAL HA 1 1
15 29733 1 1 88 VAL HB H -12.351 -25.471 -31.438 1.00 . A A . 88 VAL HB 1 1
15 29734 1 1 88 VAL HG11 H -10.521 -24.895 -30.222 1.00 . A A . 88 VAL HG11 1 1
15 29735 1 1 88 VAL HG12 H -11.038 -23.219 -30.029 1.00 . A A . 88 VAL HG12 1 1
15 29736 1 1 88 VAL HG13 H -11.758 -24.485 -29.034 1.00 . A A . 88 VAL HG13 1 1
15 29737 1 1 88 VAL HG21 H -13.966 -25.034 -29.675 1.00 . A A . 88 VAL HG21 1 1
15 29738 1 1 88 VAL HG22 H -13.921 -23.308 -30.037 1.00 . A A . 88 VAL HG22 1 1
15 29739 1 1 88 VAL HG23 H -14.574 -24.441 -31.221 1.00 . A A . 88 VAL HG23 1 1
15 29740 1 1 88 VAL N N -12.464 -22.106 -31.823 1.00 . A A . 88 VAL N 1 1
15 29741 1 1 88 VAL O O -12.863 -24.701 -34.216 1.00 . A A . 88 VAL O 1 1
15 29742 1 1 89 ILE C C -15.039 -22.859 -35.701 1.00 . A A . 89 ILE C 1 1
15 29743 1 1 89 ILE CA C -15.382 -23.560 -34.391 1.00 . A A . 89 ILE CA 1 1
15 29744 1 1 89 ILE CB C -16.789 -23.124 -33.942 1.00 . A A . 89 ILE CB 1 1
15 29745 1 1 89 ILE CD1 C -18.294 -23.181 -31.890 1.00 . A A . 89 ILE CD1 1 1
15 29746 1 1 89 ILE CG1 C -17.198 -23.871 -32.671 1.00 . A A . 89 ILE CG1 1 1
15 29747 1 1 89 ILE CG2 C -17.799 -23.368 -35.054 1.00 . A A . 89 ILE CG2 1 1
15 29748 1 1 89 ILE H H -14.593 -22.629 -32.662 1.00 . A A . 89 ILE H 1 1
15 29749 1 1 89 ILE HA H -15.394 -24.627 -34.558 1.00 . A A . 89 ILE HA 1 1
15 29750 1 1 89 ILE HB H -16.765 -22.065 -33.736 1.00 . A A . 89 ILE HB 1 1
15 29751 1 1 89 ILE HD11 H -18.096 -22.119 -31.852 1.00 . A A . 89 ILE HD11 1 1
15 29752 1 1 89 ILE HD12 H -19.244 -23.351 -32.375 1.00 . A A . 89 ILE HD12 1 1
15 29753 1 1 89 ILE HD13 H -18.326 -23.576 -30.886 1.00 . A A . 89 ILE HD13 1 1
15 29754 1 1 89 ILE HG12 H -17.549 -24.855 -32.936 1.00 . A A . 89 ILE HG12 1 1
15 29755 1 1 89 ILE HG13 H -16.337 -23.963 -32.024 1.00 . A A . 89 ILE HG13 1 1
15 29756 1 1 89 ILE HG21 H -18.612 -23.970 -34.676 1.00 . A A . 89 ILE HG21 1 1
15 29757 1 1 89 ILE HG22 H -18.185 -22.422 -35.402 1.00 . A A . 89 ILE HG22 1 1
15 29758 1 1 89 ILE HG23 H -17.318 -23.884 -35.870 1.00 . A A . 89 ILE HG23 1 1
15 29759 1 1 89 ILE N N -14.385 -23.277 -33.366 1.00 . A A . 89 ILE N 1 1
15 29760 1 1 89 ILE O O -15.129 -23.452 -36.776 1.00 . A A . 89 ILE O 1 1
15 29761 1 1 90 VAL C C -12.959 -21.288 -37.371 1.00 . A A . 90 VAL C 1 1
15 29762 1 1 90 VAL CA C -14.282 -20.813 -36.780 1.00 . A A . 90 VAL CA 1 1
15 29763 1 1 90 VAL CB C -14.174 -19.313 -36.446 1.00 . A A . 90 VAL CB 1 1
15 29764 1 1 90 VAL CG1 C -15.503 -18.783 -35.932 1.00 . A A . 90 VAL CG1 1 1
15 29765 1 1 90 VAL CG2 C -13.066 -19.072 -35.432 1.00 . A A . 90 VAL CG2 1 1
15 29766 1 1 90 VAL H H -14.591 -21.177 -34.718 1.00 . A A . 90 VAL H 1 1
15 29767 1 1 90 VAL HA H -15.061 -20.941 -37.517 1.00 . A A . 90 VAL HA 1 1
15 29768 1 1 90 VAL HB H -13.925 -18.780 -37.352 1.00 . A A . 90 VAL HB 1 1
15 29769 1 1 90 VAL HG11 H -15.969 -19.528 -35.303 1.00 . A A . 90 VAL HG11 1 1
15 29770 1 1 90 VAL HG12 H -15.335 -17.882 -35.360 1.00 . A A . 90 VAL HG12 1 1
15 29771 1 1 90 VAL HG13 H -16.151 -18.564 -36.768 1.00 . A A . 90 VAL HG13 1 1
15 29772 1 1 90 VAL HG21 H -13.252 -18.146 -34.908 1.00 . A A . 90 VAL HG21 1 1
15 29773 1 1 90 VAL HG22 H -13.043 -19.888 -34.725 1.00 . A A . 90 VAL HG22 1 1
15 29774 1 1 90 VAL HG23 H -12.116 -19.012 -35.943 1.00 . A A . 90 VAL HG23 1 1
15 29775 1 1 90 VAL N N -14.642 -21.594 -35.603 1.00 . A A . 90 VAL N 1 1
15 29776 1 1 90 VAL O O -12.716 -21.146 -38.570 1.00 . A A . 90 VAL O 1 1
15 29777 1 1 91 LEU C C -10.950 -23.686 -37.681 1.00 . A A . 91 LEU C 1 1
15 29778 1 1 91 LEU CA C -10.808 -22.349 -36.960 1.00 . A A . 91 LEU CA 1 1
15 29779 1 1 91 LEU CB C -9.868 -22.500 -35.763 1.00 . A A . 91 LEU CB 1 1
15 29780 1 1 91 LEU CD1 C -7.664 -21.861 -36.772 1.00 . A A . 91 LEU CD1 1 1
15 29781 1 1 91 LEU CD2 C -7.735 -23.411 -34.810 1.00 . A A . 91 LEU CD2 1 1
15 29782 1 1 91 LEU CG C -8.446 -22.966 -36.080 1.00 . A A . 91 LEU CG 1 1
15 29783 1 1 91 LEU H H -12.357 -21.936 -35.579 1.00 . A A . 91 LEU H 1 1
15 29784 1 1 91 LEU HA H -10.391 -21.627 -37.646 1.00 . A A . 91 LEU HA 1 1
15 29785 1 1 91 LEU HB2 H -9.799 -21.541 -35.273 1.00 . A A . 91 LEU HB2 1 1
15 29786 1 1 91 LEU HB3 H -10.309 -23.217 -35.085 1.00 . A A . 91 LEU HB3 1 1
15 29787 1 1 91 LEU HD11 H -8.064 -21.703 -37.762 1.00 . A A . 91 LEU HD11 1 1
15 29788 1 1 91 LEU HD12 H -6.625 -22.147 -36.845 1.00 . A A . 91 LEU HD12 1 1
15 29789 1 1 91 LEU HD13 H -7.747 -20.949 -36.199 1.00 . A A . 91 LEU HD13 1 1
15 29790 1 1 91 LEU HD21 H -6.667 -23.392 -34.970 1.00 . A A . 91 LEU HD21 1 1
15 29791 1 1 91 LEU HD22 H -8.044 -24.414 -34.558 1.00 . A A . 91 LEU HD22 1 1
15 29792 1 1 91 LEU HD23 H -7.990 -22.741 -34.001 1.00 . A A . 91 LEU HD23 1 1
15 29793 1 1 91 LEU HG H -8.493 -23.812 -36.752 1.00 . A A . 91 LEU HG 1 1
15 29794 1 1 91 LEU N N -12.107 -21.852 -36.522 1.00 . A A . 91 LEU N 1 1
15 29795 1 1 91 LEU O O -10.214 -23.974 -38.623 1.00 . A A . 91 LEU O 1 1
15 29796 1 1 92 GLN C C -12.944 -25.665 -39.126 1.00 . A A . 92 GLN C 1 1
15 29797 1 1 92 GLN CA C -12.144 -25.801 -37.835 1.00 . A A . 92 GLN CA 1 1
15 29798 1 1 92 GLN CB C -12.886 -26.711 -36.854 1.00 . A A . 92 GLN CB 1 1
15 29799 1 1 92 GLN CD C -13.253 -29.164 -36.376 1.00 . A A . 92 GLN CD 1 1
15 29800 1 1 92 GLN CG C -13.228 -28.075 -37.430 1.00 . A A . 92 GLN CG 1 1
15 29801 1 1 92 GLN H H -12.458 -24.209 -36.476 1.00 . A A . 92 GLN H 1 1
15 29802 1 1 92 GLN HA H -11.185 -26.241 -38.064 1.00 . A A . 92 GLN HA 1 1
15 29803 1 1 92 GLN HB2 H -12.269 -26.857 -35.980 1.00 . A A . 92 GLN HB2 1 1
15 29804 1 1 92 GLN HB3 H -13.806 -26.228 -36.559 1.00 . A A . 92 GLN HB3 1 1
15 29805 1 1 92 GLN HE21 H -11.384 -28.733 -35.852 1.00 . A A . 92 GLN HE21 1 1
15 29806 1 1 92 GLN HE22 H -12.133 -30.018 -34.973 1.00 . A A . 92 GLN HE22 1 1
15 29807 1 1 92 GLN HG2 H -14.203 -28.022 -37.893 1.00 . A A . 92 GLN HG2 1 1
15 29808 1 1 92 GLN HG3 H -12.490 -28.332 -38.176 1.00 . A A . 92 GLN HG3 1 1
15 29809 1 1 92 GLN N N -11.904 -24.495 -37.231 1.00 . A A . 92 GLN N 1 1
15 29810 1 1 92 GLN NE2 N -12.145 -29.322 -35.662 1.00 . A A . 92 GLN NE2 1 1
15 29811 1 1 92 GLN O O -12.751 -26.430 -40.071 1.00 . A A . 92 GLN O 1 1
15 29812 1 1 92 GLN OE1 O -14.256 -29.857 -36.206 1.00 . A A . 92 GLN OE1 1 1
15 29813 1 1 93 TYR C C -13.815 -24.274 -41.582 1.00 . A A . 93 TYR C 1 1
15 29814 1 1 93 TYR CA C -14.674 -24.452 -40.334 1.00 . A A . 93 TYR CA 1 1
15 29815 1 1 93 TYR CB C -15.552 -23.217 -40.124 1.00 . A A . 93 TYR CB 1 1
15 29816 1 1 93 TYR CD1 C -17.390 -24.490 -38.951 1.00 . A A . 93 TYR CD1 1 1
15 29817 1 1 93 TYR CD2 C -18.008 -22.906 -40.622 1.00 . A A . 93 TYR CD2 1 1
15 29818 1 1 93 TYR CE1 C -18.721 -24.792 -38.738 1.00 . A A . 93 TYR CE1 1 1
15 29819 1 1 93 TYR CE2 C -19.342 -23.200 -40.414 1.00 . A A . 93 TYR CE2 1 1
15 29820 1 1 93 TYR CG C -17.010 -23.543 -39.895 1.00 . A A . 93 TYR CG 1 1
15 29821 1 1 93 TYR CZ C -19.693 -24.144 -39.472 1.00 . A A . 93 TYR CZ 1 1
15 29822 1 1 93 TYR H H -13.950 -24.109 -38.375 1.00 . A A . 93 TYR H 1 1
15 29823 1 1 93 TYR HA H -15.309 -25.315 -40.468 1.00 . A A . 93 TYR HA 1 1
15 29824 1 1 93 TYR HB2 H -15.195 -22.672 -39.264 1.00 . A A . 93 TYR HB2 1 1
15 29825 1 1 93 TYR HB3 H -15.486 -22.585 -40.998 1.00 . A A . 93 TYR HB3 1 1
15 29826 1 1 93 TYR HD1 H -16.627 -24.996 -38.378 1.00 . A A . 93 TYR HD1 1 1
15 29827 1 1 93 TYR HD2 H -17.729 -22.168 -41.359 1.00 . A A . 93 TYR HD2 1 1
15 29828 1 1 93 TYR HE1 H -18.998 -25.531 -38.000 1.00 . A A . 93 TYR HE1 1 1
15 29829 1 1 93 TYR HE2 H -20.103 -22.694 -40.989 1.00 . A A . 93 TYR HE2 1 1
15 29830 1 1 93 TYR HH H -21.336 -23.970 -38.489 1.00 . A A . 93 TYR HH 1 1
15 29831 1 1 93 TYR N N -13.842 -24.687 -39.159 1.00 . A A . 93 TYR N 1 1
15 29832 1 1 93 TYR O O -14.201 -24.681 -42.678 1.00 . A A . 93 TYR O 1 1
15 29833 1 1 93 TYR OH O -21.021 -24.441 -39.264 1.00 . A A . 93 TYR OH 1 1
15 29834 1 1 94 HIS C C -12.418 -22.644 -43.632 1.00 . A A . 94 HIS C 1 1
15 29835 1 1 94 HIS CA C -11.732 -23.431 -42.519 1.00 . A A . 94 HIS CA 1 1
15 29836 1 1 94 HIS CB C -11.211 -24.761 -43.064 1.00 . A A . 94 HIS CB 1 1
15 29837 1 1 94 HIS CD2 C -9.218 -25.157 -44.676 1.00 . A A . 94 HIS CD2 1 1
15 29838 1 1 94 HIS CE1 C -7.645 -24.210 -43.478 1.00 . A A . 94 HIS CE1 1 1
15 29839 1 1 94 HIS CG C -9.792 -24.699 -43.539 1.00 . A A . 94 HIS CG 1 1
15 29840 1 1 94 HIS H H -12.396 -23.361 -40.510 1.00 . A A . 94 HIS H 1 1
15 29841 1 1 94 HIS HA H -10.899 -22.853 -42.148 1.00 . A A . 94 HIS HA 1 1
15 29842 1 1 94 HIS HB2 H -11.269 -25.508 -42.287 1.00 . A A . 94 HIS HB2 1 1
15 29843 1 1 94 HIS HB3 H -11.828 -25.067 -43.897 1.00 . A A . 94 HIS HB3 1 1
15 29844 1 1 94 HIS HD1 H -8.879 -23.685 -41.933 1.00 . A A . 94 HIS HD1 1 1
15 29845 1 1 94 HIS HD2 H -9.717 -25.675 -45.483 1.00 . A A . 94 HIS HD2 1 1
15 29846 1 1 94 HIS HE1 H -6.685 -23.838 -43.152 1.00 . A A . 94 HIS HE1 1 1
15 29847 1 1 94 HIS N N -12.648 -23.663 -41.407 1.00 . A A . 94 HIS N 1 1
15 29848 1 1 94 HIS ND1 N -8.780 -24.112 -42.809 1.00 . A A . 94 HIS ND1 1 1
15 29849 1 1 94 HIS NE2 N -7.883 -24.840 -44.614 1.00 . A A . 94 HIS NE2 1 1
15 29850 1 1 94 HIS O O -12.239 -22.938 -44.815 1.00 . A A . 94 HIS O 1 1
15 29851 1 1 95 HIS C C -13.223 -19.468 -44.389 1.00 . A A . 95 HIS C 1 1
15 29852 1 1 95 HIS CA C -13.917 -20.816 -44.212 1.00 . A A . 95 HIS CA 1 1
15 29853 1 1 95 HIS CB C -15.363 -20.603 -43.765 1.00 . A A . 95 HIS CB 1 1
15 29854 1 1 95 HIS CD2 C -16.462 -21.190 -46.039 1.00 . A A . 95 HIS CD2 1 1
15 29855 1 1 95 HIS CE1 C -18.161 -22.352 -45.284 1.00 . A A . 95 HIS CE1 1 1
15 29856 1 1 95 HIS CG C -16.372 -21.212 -44.689 1.00 . A A . 95 HIS CG 1 1
15 29857 1 1 95 HIS H H -13.307 -21.459 -42.290 1.00 . A A . 95 HIS H 1 1
15 29858 1 1 95 HIS HA H -13.915 -21.334 -45.159 1.00 . A A . 95 HIS HA 1 1
15 29859 1 1 95 HIS HB2 H -15.499 -21.044 -42.788 1.00 . A A . 95 HIS HB2 1 1
15 29860 1 1 95 HIS HB3 H -15.563 -19.543 -43.706 1.00 . A A . 95 HIS HB3 1 1
15 29861 1 1 95 HIS HD1 H -17.665 -22.143 -43.310 1.00 . A A . 95 HIS HD1 1 1
15 29862 1 1 95 HIS HD2 H -15.779 -20.701 -46.720 1.00 . A A . 95 HIS HD2 1 1
15 29863 1 1 95 HIS HE1 H -19.061 -22.947 -45.241 1.00 . A A . 95 HIS HE1 1 1
15 29864 1 1 95 HIS N N -13.204 -21.644 -43.246 1.00 . A A . 95 HIS N 1 1
15 29865 1 1 95 HIS ND1 N -17.451 -21.947 -44.246 1.00 . A A . 95 HIS ND1 1 1
15 29866 1 1 95 HIS NE2 N -17.582 -21.906 -46.384 1.00 . A A . 95 HIS NE2 1 1
15 29867 1 1 95 HIS O O -12.862 -18.811 -43.412 1.00 . A A . 95 HIS O 1 1
15 29868 1 1 96 HIS C C -10.992 -17.737 -45.331 1.00 . A A . 96 HIS C 1 1
15 29869 1 1 96 HIS CA C -12.387 -17.793 -45.945 1.00 . A A . 96 HIS CA 1 1
15 29870 1 1 96 HIS CB C -13.231 -16.627 -45.430 1.00 . A A . 96 HIS CB 1 1
15 29871 1 1 96 HIS CD2 C -15.784 -16.177 -45.354 1.00 . A A . 96 HIS CD2 1 1
15 29872 1 1 96 HIS CE1 C -16.328 -17.089 -47.273 1.00 . A A . 96 HIS CE1 1 1
15 29873 1 1 96 HIS CG C -14.648 -16.652 -45.916 1.00 . A A . 96 HIS CG 1 1
15 29874 1 1 96 HIS H H -13.348 -19.630 -46.378 1.00 . A A . 96 HIS H 1 1
15 29875 1 1 96 HIS HA H -12.298 -17.715 -47.018 1.00 . A A . 96 HIS HA 1 1
15 29876 1 1 96 HIS HB2 H -13.250 -16.654 -44.351 1.00 . A A . 96 HIS HB2 1 1
15 29877 1 1 96 HIS HB3 H -12.785 -15.697 -45.754 1.00 . A A . 96 HIS HB3 1 1
15 29878 1 1 96 HIS HD1 H -14.420 -17.649 -47.758 1.00 . A A . 96 HIS HD1 1 1
15 29879 1 1 96 HIS HD2 H -15.867 -15.669 -44.404 1.00 . A A . 96 HIS HD2 1 1
15 29880 1 1 96 HIS HE1 H -16.900 -17.438 -48.119 1.00 . A A . 96 HIS HE1 1 1
15 29881 1 1 96 HIS N N -13.038 -19.062 -45.641 1.00 . A A . 96 HIS N 1 1
15 29882 1 1 96 HIS ND1 N -15.022 -17.218 -47.116 1.00 . A A . 96 HIS ND1 1 1
15 29883 1 1 96 HIS NE2 N -16.814 -16.462 -46.217 1.00 . A A . 96 HIS NE2 1 1
15 29884 1 1 96 HIS O O -10.546 -16.685 -44.874 1.00 . A A . 96 HIS O 1 1
15 29885 1 1 97 ASP C C -7.913 -18.926 -45.873 1.00 . A A . 97 ASP C 1 1
15 29886 1 1 97 ASP CA C -8.963 -18.957 -44.766 1.00 . A A . 97 ASP CA 1 1
15 29887 1 1 97 ASP CB C -8.809 -20.231 -43.934 1.00 . A A . 97 ASP CB 1 1
15 29888 1 1 97 ASP CG C -9.133 -20.010 -42.470 1.00 . A A . 97 ASP CG 1 1
15 29889 1 1 97 ASP H H -10.718 -19.682 -45.704 1.00 . A A . 97 ASP H 1 1
15 29890 1 1 97 ASP HA H -8.818 -18.100 -44.126 1.00 . A A . 97 ASP HA 1 1
15 29891 1 1 97 ASP HB2 H -9.475 -20.989 -44.321 1.00 . A A . 97 ASP HB2 1 1
15 29892 1 1 97 ASP HB3 H -7.790 -20.581 -44.011 1.00 . A A . 97 ASP HB3 1 1
15 29893 1 1 97 ASP N N -10.308 -18.876 -45.324 1.00 . A A . 97 ASP N 1 1
15 29894 1 1 97 ASP O O -8.198 -19.194 -47.040 1.00 . A A . 97 ASP O 1 1
15 29895 1 1 97 ASP OD1 O -10.320 -19.792 -42.151 1.00 . A A . 97 ASP OD1 1 1
15 29896 1 1 97 ASP OD2 O -8.198 -20.055 -41.643 1.00 . A A . 97 ASP OD2 1 1
15 29897 1 1 98 PRO C C -5.133 -19.891 -46.957 1.00 . A A . 98 PRO C 1 1
15 29898 1 1 98 PRO CA C -5.552 -18.517 -46.445 1.00 . A A . 98 PRO CA 1 1
15 29899 1 1 98 PRO CB C -4.428 -17.889 -45.618 1.00 . A A . 98 PRO CB 1 1
15 29900 1 1 98 PRO CD C -6.258 -18.259 -44.125 1.00 . A A . 98 PRO CD 1 1
15 29901 1 1 98 PRO CG C -4.757 -18.236 -44.207 1.00 . A A . 98 PRO CG 1 1
15 29902 1 1 98 PRO HA H -5.784 -17.877 -47.284 1.00 . A A . 98 PRO HA 1 1
15 29903 1 1 98 PRO HB2 H -3.478 -18.309 -45.918 1.00 . A A . 98 PRO HB2 1 1
15 29904 1 1 98 PRO HB3 H -4.418 -16.820 -45.769 1.00 . A A . 98 PRO HB3 1 1
15 29905 1 1 98 PRO HD2 H -6.587 -19.018 -43.430 1.00 . A A . 98 PRO HD2 1 1
15 29906 1 1 98 PRO HD3 H -6.635 -17.290 -43.834 1.00 . A A . 98 PRO HD3 1 1
15 29907 1 1 98 PRO HG2 H -4.353 -19.208 -43.964 1.00 . A A . 98 PRO HG2 1 1
15 29908 1 1 98 PRO HG3 H -4.357 -17.486 -43.541 1.00 . A A . 98 PRO HG3 1 1
15 29909 1 1 98 PRO N N -6.669 -18.591 -45.499 1.00 . A A . 98 PRO N 1 1
15 29910 1 1 98 PRO O O -5.635 -20.915 -46.494 1.00 . A A . 98 PRO O 1 1
15 29911 1 1 99 ASP C C -2.740 -21.838 -47.543 1.00 . A A . 99 ASP C 1 1
15 29912 1 1 99 ASP CA C -3.724 -21.154 -48.487 1.00 . A A . 99 ASP CA 1 1
15 29913 1 1 99 ASP CB C -3.057 -20.894 -49.838 1.00 . A A . 99 ASP CB 1 1
15 29914 1 1 99 ASP CG C -4.002 -20.253 -50.837 1.00 . A A . 99 ASP CG 1 1
15 29915 1 1 99 ASP H H -3.850 -19.055 -48.241 1.00 . A A . 99 ASP H 1 1
15 29916 1 1 99 ASP HA H -4.573 -21.805 -48.635 1.00 . A A . 99 ASP HA 1 1
15 29917 1 1 99 ASP HB2 H -2.214 -20.234 -49.695 1.00 . A A . 99 ASP HB2 1 1
15 29918 1 1 99 ASP HB3 H -2.710 -21.831 -50.248 1.00 . A A . 99 ASP HB3 1 1
15 29919 1 1 99 ASP N N -4.212 -19.905 -47.913 1.00 . A A . 99 ASP N 1 1
15 29920 1 1 99 ASP O O -3.019 -22.911 -47.010 1.00 . A A . 99 ASP O 1 1
15 29921 1 1 99 ASP OD1 O -4.380 -19.081 -50.628 1.00 . A A . 99 ASP OD1 1 1
15 29922 1 1 99 ASP OD2 O -4.362 -20.924 -51.827 1.00 . A A . 99 ASP OD2 1 1
15 29923 1 1 100 GLY C C 0.655 -20.896 -46.360 1.00 . A A . 100 GLY C 1 1
15 29924 1 1 100 GLY CA C -0.577 -21.772 -46.464 1.00 . A A . 100 GLY CA 1 1
15 29925 1 1 100 GLY H H -1.418 -20.355 -47.794 1.00 . A A . 100 GLY H 1 1
15 29926 1 1 100 GLY HA2 H -1.002 -21.897 -45.479 1.00 . A A . 100 GLY HA2 1 1
15 29927 1 1 100 GLY HA3 H -0.285 -22.740 -46.844 1.00 . A A . 100 GLY HA3 1 1
15 29928 1 1 100 GLY N N -1.586 -21.209 -47.342 1.00 . A A . 100 GLY N 1 1
15 29929 1 1 100 GLY O O 1.772 -21.352 -46.598 1.00 . A A . 100 GLY O 1 1
15 29930 1 1 101 GLY C C 1.234 -17.518 -44.997 1.00 . A A . 101 GLY C 1 1
15 29931 1 1 101 GLY CA C 1.564 -18.708 -45.876 1.00 . A A . 101 GLY CA 1 1
15 29932 1 1 101 GLY H H -0.461 -19.322 -45.826 1.00 . A A . 101 GLY H 1 1
15 29933 1 1 101 GLY HA2 H 2.407 -19.233 -45.452 1.00 . A A . 101 GLY HA2 1 1
15 29934 1 1 101 GLY HA3 H 1.834 -18.350 -46.859 1.00 . A A . 101 GLY HA3 1 1
15 29935 1 1 101 GLY N N 0.452 -19.631 -46.003 1.00 . A A . 101 GLY N 1 1
15 29936 1 1 101 GLY O O 1.564 -17.504 -43.812 1.00 . A A . 101 GLY O 1 1
15 29937 1 1 102 GLU C C -1.023 -15.571 -43.975 1.00 . A A . 102 GLU C 1 1
15 29938 1 1 102 GLU CA C 0.208 -15.317 -44.840 1.00 . A A . 102 GLU CA 1 1
15 29939 1 1 102 GLU CB C -0.063 -14.160 -45.805 1.00 . A A . 102 GLU CB 1 1
15 29940 1 1 102 GLU CD C 2.408 -13.638 -45.858 1.00 . A A . 102 GLU CD 1 1
15 29941 1 1 102 GLU CG C 1.134 -13.793 -46.666 1.00 . A A . 102 GLU CG 1 1
15 29942 1 1 102 GLU H H 0.345 -16.587 -46.528 1.00 . A A . 102 GLU H 1 1
15 29943 1 1 102 GLU HA H 1.035 -15.052 -44.199 1.00 . A A . 102 GLU HA 1 1
15 29944 1 1 102 GLU HB2 H -0.879 -14.435 -46.457 1.00 . A A . 102 GLU HB2 1 1
15 29945 1 1 102 GLU HB3 H -0.349 -13.290 -45.233 1.00 . A A . 102 GLU HB3 1 1
15 29946 1 1 102 GLU HG2 H 1.285 -14.569 -47.401 1.00 . A A . 102 GLU HG2 1 1
15 29947 1 1 102 GLU HG3 H 0.928 -12.859 -47.167 1.00 . A A . 102 GLU HG3 1 1
15 29948 1 1 102 GLU N N 0.581 -16.517 -45.579 1.00 . A A . 102 GLU N 1 1
15 29949 1 1 102 GLU O O -1.705 -16.583 -44.129 1.00 . A A . 102 GLU O 1 1
15 29950 1 1 102 GLU OE1 O 2.394 -12.875 -44.870 1.00 . A A . 102 GLU OE1 1 1
15 29951 1 1 102 GLU OE2 O 3.418 -14.280 -46.214 1.00 . A A . 102 GLU OE2 1 1
15 29952 1 1 103 GLY C C -3.579 -13.845 -42.556 1.00 . A A . 103 GLY C 1 1
15 29953 1 1 103 GLY CA C -2.448 -14.785 -42.187 1.00 . A A . 103 GLY CA 1 1
15 29954 1 1 103 GLY H H -0.721 -13.856 -42.986 1.00 . A A . 103 GLY H 1 1
15 29955 1 1 103 GLY HA2 H -2.806 -15.802 -42.242 1.00 . A A . 103 GLY HA2 1 1
15 29956 1 1 103 GLY HA3 H -2.140 -14.576 -41.173 1.00 . A A . 103 GLY HA3 1 1
15 29957 1 1 103 GLY N N -1.301 -14.643 -43.064 1.00 . A A . 103 GLY N 1 1
15 29958 1 1 103 GLY O O -3.532 -13.183 -43.592 1.00 . A A . 103 GLY O 1 1
15 29959 1 1 104 GLY C C -6.218 -12.208 -40.721 1.00 . A A . 104 GLY C 1 1
15 29960 1 1 104 GLY CA C -5.736 -12.923 -41.968 1.00 . A A . 104 GLY CA 1 1
15 29961 1 1 104 GLY H H -4.584 -14.340 -40.896 1.00 . A A . 104 GLY H 1 1
15 29962 1 1 104 GLY HA2 H -5.451 -12.187 -42.705 1.00 . A A . 104 GLY HA2 1 1
15 29963 1 1 104 GLY HA3 H -6.545 -13.518 -42.363 1.00 . A A . 104 GLY HA3 1 1
15 29964 1 1 104 GLY N N -4.601 -13.789 -41.707 1.00 . A A . 104 GLY N 1 1
15 29965 1 1 104 GLY O O -6.233 -10.979 -40.668 1.00 . A A . 104 GLY O 1 1
15 29966 1 1 105 GLY C C -8.314 -11.515 -38.686 1.00 . A A . 105 GLY C 1 1
15 29967 1 1 105 GLY CA C -7.098 -12.396 -38.477 1.00 . A A . 105 GLY CA 1 1
15 29968 1 1 105 GLY H H -6.582 -13.955 -39.813 1.00 . A A . 105 GLY H 1 1
15 29969 1 1 105 GLY HA2 H -7.355 -13.190 -37.793 1.00 . A A . 105 GLY HA2 1 1
15 29970 1 1 105 GLY HA3 H -6.308 -11.801 -38.041 1.00 . A A . 105 GLY HA3 1 1
15 29971 1 1 105 GLY N N -6.616 -12.980 -39.715 1.00 . A A . 105 GLY N 1 1
15 29972 1 1 105 GLY O O -8.188 -10.302 -38.848 1.00 . A A . 105 GLY O 1 1
15 29973 1 1 106 GLU C C -10.865 -10.263 -37.860 1.00 . A A . 106 GLU C 1 1
15 29974 1 1 106 GLU CA C -10.736 -11.390 -38.880 1.00 . A A . 106 GLU CA 1 1
15 29975 1 1 106 GLU CB C -11.937 -12.332 -38.770 1.00 . A A . 106 GLU CB 1 1
15 29976 1 1 106 GLU CD C -12.525 -14.456 -37.535 1.00 . A A . 106 GLU CD 1 1
15 29977 1 1 106 GLU CG C -12.048 -13.021 -37.420 1.00 . A A . 106 GLU CG 1 1
15 29978 1 1 106 GLU H H -9.529 -13.098 -38.552 1.00 . A A . 106 GLU H 1 1
15 29979 1 1 106 GLU HA H -10.717 -10.962 -39.871 1.00 . A A . 106 GLU HA 1 1
15 29980 1 1 106 GLU HB2 H -12.841 -11.765 -38.938 1.00 . A A . 106 GLU HB2 1 1
15 29981 1 1 106 GLU HB3 H -11.853 -13.093 -39.532 1.00 . A A . 106 GLU HB3 1 1
15 29982 1 1 106 GLU HG2 H -11.078 -13.017 -36.947 1.00 . A A . 106 GLU HG2 1 1
15 29983 1 1 106 GLU HG3 H -12.748 -12.472 -36.807 1.00 . A A . 106 GLU HG3 1 1
15 29984 1 1 106 GLU N N -9.494 -12.127 -38.686 1.00 . A A . 106 GLU N 1 1
15 29985 1 1 106 GLU O O -10.094 -10.184 -36.905 1.00 . A A . 106 GLU O 1 1
15 29986 1 1 106 GLU OE1 O -13.640 -14.671 -38.053 1.00 . A A . 106 GLU OE1 1 1
15 29987 1 1 106 GLU OE2 O -11.782 -15.363 -37.106 1.00 . A A . 106 GLU OE2 1 1
15 29988 1 1 107 GLY C C -12.539 -8.730 -35.796 1.00 . A A . 107 GLY C 1 1
15 29989 1 1 107 GLY CA C -12.060 -8.279 -37.162 1.00 . A A . 107 GLY CA 1 1
15 29990 1 1 107 GLY H H -12.432 -9.504 -38.849 1.00 . A A . 107 GLY H 1 1
15 29991 1 1 107 GLY HA2 H -11.131 -7.741 -37.046 1.00 . A A . 107 GLY HA2 1 1
15 29992 1 1 107 GLY HA3 H -12.798 -7.617 -37.589 1.00 . A A . 107 GLY HA3 1 1
15 29993 1 1 107 GLY N N -11.847 -9.391 -38.070 1.00 . A A . 107 GLY N 1 1
15 29994 1 1 107 GLY O O -12.192 -8.128 -34.780 1.00 . A A . 107 GLY O 1 1
15 29995 1 1 108 ILE C C -12.743 -10.667 -33.553 1.00 . A A . 108 ILE C 1 1
15 29996 1 1 108 ILE CA C -13.868 -10.319 -34.521 1.00 . A A . 108 ILE CA 1 1
15 29997 1 1 108 ILE CB C -14.731 -11.572 -34.760 1.00 . A A . 108 ILE CB 1 1
15 29998 1 1 108 ILE CD1 C -16.564 -12.485 -36.272 1.00 . A A . 108 ILE CD1 1 1
15 29999 1 1 108 ILE CG1 C -15.875 -11.254 -35.725 1.00 . A A . 108 ILE CG1 1 1
15 30000 1 1 108 ILE CG2 C -15.276 -12.099 -33.440 1.00 . A A . 108 ILE CG2 1 1
15 30001 1 1 108 ILE H H -13.582 -10.226 -36.616 1.00 . A A . 108 ILE H 1 1
15 30002 1 1 108 ILE HA H -14.491 -9.557 -34.074 1.00 . A A . 108 ILE HA 1 1
15 30003 1 1 108 ILE HB H -14.105 -12.336 -35.194 1.00 . A A . 108 ILE HB 1 1
15 30004 1 1 108 ILE HD11 H -17.050 -13.014 -35.465 1.00 . A A . 108 ILE HD11 1 1
15 30005 1 1 108 ILE HD12 H -17.301 -12.190 -37.004 1.00 . A A . 108 ILE HD12 1 1
15 30006 1 1 108 ILE HD13 H -15.833 -13.130 -36.736 1.00 . A A . 108 ILE HD13 1 1
15 30007 1 1 108 ILE HG12 H -16.616 -10.661 -35.213 1.00 . A A . 108 ILE HG12 1 1
15 30008 1 1 108 ILE HG13 H -15.485 -10.692 -36.561 1.00 . A A . 108 ILE HG13 1 1
15 30009 1 1 108 ILE HG21 H -16.221 -12.593 -33.613 1.00 . A A . 108 ILE HG21 1 1
15 30010 1 1 108 ILE HG22 H -14.575 -12.804 -33.018 1.00 . A A . 108 ILE HG22 1 1
15 30011 1 1 108 ILE HG23 H -15.418 -11.278 -32.755 1.00 . A A . 108 ILE HG23 1 1
15 30012 1 1 108 ILE N N -13.340 -9.789 -35.772 1.00 . A A . 108 ILE N 1 1
15 30013 1 1 108 ILE O O -12.804 -10.336 -32.369 1.00 . A A . 108 ILE O 1 1
15 30014 1 1 109 ASP C C -9.933 -10.509 -32.591 1.00 . A A . 109 ASP C 1 1
15 30015 1 1 109 ASP CA C -10.574 -11.728 -33.247 1.00 . A A . 109 ASP CA 1 1
15 30016 1 1 109 ASP CB C -9.540 -12.468 -34.097 1.00 . A A . 109 ASP CB 1 1
15 30017 1 1 109 ASP CG C -9.833 -13.952 -34.203 1.00 . A A . 109 ASP CG 1 1
15 30018 1 1 109 ASP H H -11.726 -11.572 -35.017 1.00 . A A . 109 ASP H 1 1
15 30019 1 1 109 ASP HA H -10.932 -12.391 -32.474 1.00 . A A . 109 ASP HA 1 1
15 30020 1 1 109 ASP HB2 H -9.536 -12.049 -35.093 1.00 . A A . 109 ASP HB2 1 1
15 30021 1 1 109 ASP HB3 H -8.563 -12.342 -33.654 1.00 . A A . 109 ASP HB3 1 1
15 30022 1 1 109 ASP N N -11.716 -11.337 -34.065 1.00 . A A . 109 ASP N 1 1
15 30023 1 1 109 ASP O O -9.542 -10.553 -31.424 1.00 . A A . 109 ASP O 1 1
15 30024 1 1 109 ASP OD1 O -10.851 -14.313 -34.829 1.00 . A A . 109 ASP OD1 1 1
15 30025 1 1 109 ASP OD2 O -9.043 -14.752 -33.660 1.00 . A A . 109 ASP OD2 1 1
15 30026 1 1 110 ARG C C -10.034 -7.643 -31.667 1.00 . A A . 110 ARG C 1 1
15 30027 1 1 110 ARG CA C -9.230 -8.192 -32.841 1.00 . A A . 110 ARG CA 1 1
15 30028 1 1 110 ARG CB C -9.149 -7.144 -33.953 1.00 . A A . 110 ARG CB 1 1
15 30029 1 1 110 ARG CD C -6.905 -6.040 -34.200 1.00 . A A . 110 ARG CD 1 1
15 30030 1 1 110 ARG CG C -7.823 -7.146 -34.696 1.00 . A A . 110 ARG CG 1 1
15 30031 1 1 110 ARG CZ C -6.526 -3.651 -34.640 1.00 . A A . 110 ARG CZ 1 1
15 30032 1 1 110 ARG H H -10.156 -9.449 -34.271 1.00 . A A . 110 ARG H 1 1
15 30033 1 1 110 ARG HA H -8.232 -8.423 -32.502 1.00 . A A . 110 ARG HA 1 1
15 30034 1 1 110 ARG HB2 H -9.937 -7.332 -34.667 1.00 . A A . 110 ARG HB2 1 1
15 30035 1 1 110 ARG HB3 H -9.292 -6.166 -33.519 1.00 . A A . 110 ARG HB3 1 1
15 30036 1 1 110 ARG HD2 H -7.162 -5.809 -33.177 1.00 . A A . 110 ARG HD2 1 1
15 30037 1 1 110 ARG HD3 H -5.884 -6.391 -34.244 1.00 . A A . 110 ARG HD3 1 1
15 30038 1 1 110 ARG HE H -7.500 -4.894 -35.858 1.00 . A A . 110 ARG HE 1 1
15 30039 1 1 110 ARG HG2 H -7.336 -8.098 -34.542 1.00 . A A . 110 ARG HG2 1 1
15 30040 1 1 110 ARG HG3 H -8.011 -7.001 -35.749 1.00 . A A . 110 ARG HG3 1 1
15 30041 1 1 110 ARG HH11 H -5.762 -4.326 -32.896 1.00 . A A . 110 ARG HH11 1 1
15 30042 1 1 110 ARG HH12 H -5.502 -2.643 -33.218 1.00 . A A . 110 ARG HH12 1 1
15 30043 1 1 110 ARG HH21 H -7.165 -2.680 -36.294 1.00 . A A . 110 ARG HH21 1 1
15 30044 1 1 110 ARG HH22 H -6.301 -1.708 -35.151 1.00 . A A . 110 ARG HH22 1 1
15 30045 1 1 110 ARG N N -9.826 -9.423 -33.349 1.00 . A A . 110 ARG N 1 1
15 30046 1 1 110 ARG NE N -7.025 -4.827 -35.004 1.00 . A A . 110 ARG NE 1 1
15 30047 1 1 110 ARG NH1 N -5.877 -3.530 -33.490 1.00 . A A . 110 ARG NH1 1 1
15 30048 1 1 110 ARG NH2 N -6.676 -2.593 -35.426 1.00 . A A . 110 ARG NH2 1 1
15 30049 1 1 110 ARG O O -9.475 -7.294 -30.627 1.00 . A A . 110 ARG O 1 1
15 30050 1 1 111 LEU C C -12.161 -7.937 -29.549 1.00 . A A . 111 LEU C 1 1
15 30051 1 1 111 LEU CA C -12.231 -7.060 -30.795 1.00 . A A . 111 LEU CA 1 1
15 30052 1 1 111 LEU CB C -13.672 -6.992 -31.305 1.00 . A A . 111 LEU CB 1 1
15 30053 1 1 111 LEU CD1 C -15.839 -5.882 -30.710 1.00 . A A . 111 LEU CD1 1 1
15 30054 1 1 111 LEU CD2 C -15.352 -8.192 -29.883 1.00 . A A . 111 LEU CD2 1 1
15 30055 1 1 111 LEU CG C -14.755 -6.838 -30.236 1.00 . A A . 111 LEU CG 1 1
15 30056 1 1 111 LEU H H -11.737 -7.861 -32.691 1.00 . A A . 111 LEU H 1 1
15 30057 1 1 111 LEU HA H -11.902 -6.064 -30.539 1.00 . A A . 111 LEU HA 1 1
15 30058 1 1 111 LEU HB2 H -13.747 -6.150 -31.975 1.00 . A A . 111 LEU HB2 1 1
15 30059 1 1 111 LEU HB3 H -13.872 -7.904 -31.851 1.00 . A A . 111 LEU HB3 1 1
15 30060 1 1 111 LEU HD11 H -16.340 -5.454 -29.855 1.00 . A A . 111 LEU HD11 1 1
15 30061 1 1 111 LEU HD12 H -16.555 -6.421 -31.313 1.00 . A A . 111 LEU HD12 1 1
15 30062 1 1 111 LEU HD13 H -15.393 -5.095 -31.299 1.00 . A A . 111 LEU HD13 1 1
15 30063 1 1 111 LEU HD21 H -14.782 -8.640 -29.083 1.00 . A A . 111 LEU HD21 1 1
15 30064 1 1 111 LEU HD22 H -15.323 -8.835 -30.750 1.00 . A A . 111 LEU HD22 1 1
15 30065 1 1 111 LEU HD23 H -16.377 -8.062 -29.566 1.00 . A A . 111 LEU HD23 1 1
15 30066 1 1 111 LEU HG H -14.312 -6.423 -29.341 1.00 . A A . 111 LEU HG 1 1
15 30067 1 1 111 LEU N N -11.349 -7.568 -31.840 1.00 . A A . 111 LEU N 1 1
15 30068 1 1 111 LEU O O -12.246 -7.442 -28.425 1.00 . A A . 111 LEU O 1 1
15 30069 1 1 112 CYS C C -10.749 -9.846 -27.732 1.00 . A A . 112 CYS C 1 1
15 30070 1 1 112 CYS CA C -11.919 -10.186 -28.651 1.00 . A A . 112 CYS CA 1 1
15 30071 1 1 112 CYS CB C -11.767 -11.612 -29.182 1.00 . A A . 112 CYS CB 1 1
15 30072 1 1 112 CYS H H -11.941 -9.573 -30.677 1.00 . A A . 112 CYS H 1 1
15 30073 1 1 112 CYS HA H -12.836 -10.116 -28.086 1.00 . A A . 112 CYS HA 1 1
15 30074 1 1 112 CYS HB2 H -12.623 -11.852 -29.796 1.00 . A A . 112 CYS HB2 1 1
15 30075 1 1 112 CYS HB3 H -10.873 -11.670 -29.784 1.00 . A A . 112 CYS HB3 1 1
15 30076 1 1 112 CYS HG H -11.892 -14.049 -28.446 1.00 . A A . 112 CYS HG 1 1
15 30077 1 1 112 CYS N N -12.002 -9.239 -29.757 1.00 . A A . 112 CYS N 1 1
15 30078 1 1 112 CYS O O -10.930 -9.635 -26.532 1.00 . A A . 112 CYS O 1 1
15 30079 1 1 112 CYS SG S -11.648 -12.872 -27.891 1.00 . A A . 112 CYS SG 1 1
15 30080 1 1 113 LEU C C -8.438 -8.083 -26.933 1.00 . A A . 113 LEU C 1 1
15 30081 1 1 113 LEU CA C -8.351 -9.483 -27.535 1.00 . A A . 113 LEU CA 1 1
15 30082 1 1 113 LEU CB C -7.110 -9.592 -28.423 1.00 . A A . 113 LEU CB 1 1
15 30083 1 1 113 LEU CD1 C -5.464 -10.171 -26.623 1.00 . A A . 113 LEU CD1 1 1
15 30084 1 1 113 LEU CD2 C -6.623 -11.992 -27.887 1.00 . A A . 113 LEU CD2 1 1
15 30085 1 1 113 LEU CG C -6.043 -10.587 -27.966 1.00 . A A . 113 LEU CG 1 1
15 30086 1 1 113 LEU H H -9.470 -9.972 -29.263 1.00 . A A . 113 LEU H 1 1
15 30087 1 1 113 LEU HA H -8.274 -10.202 -26.733 1.00 . A A . 113 LEU HA 1 1
15 30088 1 1 113 LEU HB2 H -7.435 -9.885 -29.410 1.00 . A A . 113 LEU HB2 1 1
15 30089 1 1 113 LEU HB3 H -6.652 -8.614 -28.472 1.00 . A A . 113 LEU HB3 1 1
15 30090 1 1 113 LEU HD11 H -6.228 -10.245 -25.864 1.00 . A A . 113 LEU HD11 1 1
15 30091 1 1 113 LEU HD12 H -5.113 -9.151 -26.683 1.00 . A A . 113 LEU HD12 1 1
15 30092 1 1 113 LEU HD13 H -4.639 -10.821 -26.370 1.00 . A A . 113 LEU HD13 1 1
15 30093 1 1 113 LEU HD21 H -5.843 -12.689 -27.623 1.00 . A A . 113 LEU HD21 1 1
15 30094 1 1 113 LEU HD22 H -7.040 -12.263 -28.846 1.00 . A A . 113 LEU HD22 1 1
15 30095 1 1 113 LEU HD23 H -7.400 -12.019 -27.136 1.00 . A A . 113 LEU HD23 1 1
15 30096 1 1 113 LEU HG H -5.237 -10.598 -28.688 1.00 . A A . 113 LEU HG 1 1
15 30097 1 1 113 LEU N N -9.551 -9.795 -28.302 1.00 . A A . 113 LEU N 1 1
15 30098 1 1 113 LEU O O -8.036 -7.862 -25.791 1.00 . A A . 113 LEU O 1 1
15 30099 1 1 114 MET C C -10.011 -5.693 -26.024 1.00 . A A . 114 MET C 1 1
15 30100 1 1 114 MET CA C -9.110 -5.766 -27.252 1.00 . A A . 114 MET CA 1 1
15 30101 1 1 114 MET CB C -9.680 -4.891 -28.370 1.00 . A A . 114 MET CB 1 1
15 30102 1 1 114 MET CE C -8.563 -0.906 -28.910 1.00 . A A . 114 MET CE 1 1
15 30103 1 1 114 MET CG C -9.485 -3.402 -28.136 1.00 . A A . 114 MET CG 1 1
15 30104 1 1 114 MET H H -9.269 -7.381 -28.611 1.00 . A A . 114 MET H 1 1
15 30105 1 1 114 MET HA H -8.129 -5.402 -26.987 1.00 . A A . 114 MET HA 1 1
15 30106 1 1 114 MET HB2 H -9.196 -5.154 -29.299 1.00 . A A . 114 MET HB2 1 1
15 30107 1 1 114 MET HB3 H -10.739 -5.084 -28.458 1.00 . A A . 114 MET HB3 1 1
15 30108 1 1 114 MET HE1 H -8.459 -0.952 -27.836 1.00 . A A . 114 MET HE1 1 1
15 30109 1 1 114 MET HE2 H -7.678 -0.458 -29.338 1.00 . A A . 114 MET HE2 1 1
15 30110 1 1 114 MET HE3 H -9.427 -0.311 -29.164 1.00 . A A . 114 MET HE3 1 1
15 30111 1 1 114 MET HG2 H -10.445 -2.956 -27.919 1.00 . A A . 114 MET HG2 1 1
15 30112 1 1 114 MET HG3 H -8.830 -3.268 -27.288 1.00 . A A . 114 MET HG3 1 1
15 30113 1 1 114 MET N N -8.967 -7.143 -27.710 1.00 . A A . 114 MET N 1 1
15 30114 1 1 114 MET O O -9.674 -5.046 -25.033 1.00 . A A . 114 MET O 1 1
15 30115 1 1 114 MET SD S -8.768 -2.562 -29.561 1.00 . A A . 114 MET SD 1 1
15 30116 1 1 115 ALA C C -11.459 -6.905 -23.717 1.00 . A A . 115 ALA C 1 1
15 30117 1 1 115 ALA CA C -12.107 -6.370 -24.989 1.00 . A A . 115 ALA CA 1 1
15 30118 1 1 115 ALA CB C -13.330 -7.200 -25.350 1.00 . A A . 115 ALA CB 1 1
15 30119 1 1 115 ALA H H -11.372 -6.856 -26.913 1.00 . A A . 115 ALA H 1 1
15 30120 1 1 115 ALA HA H -12.431 -5.354 -24.817 1.00 . A A . 115 ALA HA 1 1
15 30121 1 1 115 ALA HB1 H -13.622 -6.986 -26.369 1.00 . A A . 115 ALA HB1 1 1
15 30122 1 1 115 ALA HB2 H -13.093 -8.250 -25.256 1.00 . A A . 115 ALA HB2 1 1
15 30123 1 1 115 ALA HB3 H -14.142 -6.953 -24.684 1.00 . A A . 115 ALA HB3 1 1
15 30124 1 1 115 ALA N N -11.159 -6.359 -26.096 1.00 . A A . 115 ALA N 1 1
15 30125 1 1 115 ALA O O -11.778 -6.463 -22.613 1.00 . A A . 115 ALA O 1 1
15 30126 1 1 116 PHE C C -8.864 -7.471 -22.131 1.00 . A A . 116 PHE C 1 1
15 30127 1 1 116 PHE CA C -9.857 -8.456 -22.741 1.00 . A A . 116 PHE CA 1 1
15 30128 1 1 116 PHE CB C -9.129 -9.731 -23.172 1.00 . A A . 116 PHE CB 1 1
15 30129 1 1 116 PHE CD1 C -7.232 -10.164 -21.587 1.00 . A A . 116 PHE CD1 1 1
15 30130 1 1 116 PHE CD2 C -9.196 -11.503 -21.396 1.00 . A A . 116 PHE CD2 1 1
15 30131 1 1 116 PHE CE1 C -6.657 -10.854 -20.536 1.00 . A A . 116 PHE CE1 1 1
15 30132 1 1 116 PHE CE2 C -8.627 -12.195 -20.345 1.00 . A A . 116 PHE CE2 1 1
15 30133 1 1 116 PHE CG C -8.507 -10.481 -22.029 1.00 . A A . 116 PHE CG 1 1
15 30134 1 1 116 PHE CZ C -7.356 -11.869 -19.913 1.00 . A A . 116 PHE CZ 1 1
15 30135 1 1 116 PHE H H -10.337 -8.170 -24.783 1.00 . A A . 116 PHE H 1 1
15 30136 1 1 116 PHE HA H -10.598 -8.708 -21.999 1.00 . A A . 116 PHE HA 1 1
15 30137 1 1 116 PHE HB2 H -9.831 -10.391 -23.658 1.00 . A A . 116 PHE HB2 1 1
15 30138 1 1 116 PHE HB3 H -8.344 -9.471 -23.866 1.00 . A A . 116 PHE HB3 1 1
15 30139 1 1 116 PHE HD1 H -6.685 -9.369 -22.072 1.00 . A A . 116 PHE HD1 1 1
15 30140 1 1 116 PHE HD2 H -10.191 -11.758 -21.733 1.00 . A A . 116 PHE HD2 1 1
15 30141 1 1 116 PHE HE1 H -5.664 -10.597 -20.201 1.00 . A A . 116 PHE HE1 1 1
15 30142 1 1 116 PHE HE2 H -9.176 -12.989 -19.860 1.00 . A A . 116 PHE HE2 1 1
15 30143 1 1 116 PHE HZ H -6.909 -12.410 -19.092 1.00 . A A . 116 PHE HZ 1 1
15 30144 1 1 116 PHE N N -10.549 -7.859 -23.878 1.00 . A A . 116 PHE N 1 1
15 30145 1 1 116 PHE O O -8.730 -7.384 -20.910 1.00 . A A . 116 PHE O 1 1
15 30146 1 1 117 SER C C -7.793 -4.810 -21.505 1.00 . A A . 117 SER C 1 1
15 30147 1 1 117 SER CA C -7.186 -5.755 -22.537 1.00 . A A . 117 SER CA 1 1
15 30148 1 1 117 SER CB C -6.646 -4.955 -23.723 1.00 . A A . 117 SER CB 1 1
15 30149 1 1 117 SER H H -8.322 -6.846 -23.951 1.00 . A A . 117 SER H 1 1
15 30150 1 1 117 SER HA H -6.371 -6.295 -22.077 1.00 . A A . 117 SER HA 1 1
15 30151 1 1 117 SER HB2 H -7.400 -4.258 -24.057 1.00 . A A . 117 SER HB2 1 1
15 30152 1 1 117 SER HB3 H -5.764 -4.411 -23.416 1.00 . A A . 117 SER HB3 1 1
15 30153 1 1 117 SER HG H -5.485 -6.267 -24.600 1.00 . A A . 117 SER HG 1 1
15 30154 1 1 117 SER N N -8.170 -6.731 -22.990 1.00 . A A . 117 SER N 1 1
15 30155 1 1 117 SER O O -7.362 -4.769 -20.353 1.00 . A A . 117 SER O 1 1
15 30156 1 1 117 SER OG O -6.305 -5.809 -24.802 1.00 . A A . 117 SER OG 1 1
15 30157 1 1 118 VAL C C -10.084 -3.817 -19.843 1.00 . A A . 118 VAL C 1 1
15 30158 1 1 118 VAL CA C -9.467 -3.104 -21.041 1.00 . A A . 118 VAL CA 1 1
15 30159 1 1 118 VAL CB C -10.568 -2.323 -21.783 1.00 . A A . 118 VAL CB 1 1
15 30160 1 1 118 VAL CG1 C -11.777 -3.212 -22.035 1.00 . A A . 118 VAL CG1 1 1
15 30161 1 1 118 VAL CG2 C -10.963 -1.083 -20.995 1.00 . A A . 118 VAL CG2 1 1
15 30162 1 1 118 VAL H H -9.098 -4.127 -22.857 1.00 . A A . 118 VAL H 1 1
15 30163 1 1 118 VAL HA H -8.730 -2.398 -20.688 1.00 . A A . 118 VAL HA 1 1
15 30164 1 1 118 VAL HB H -10.176 -2.007 -22.738 1.00 . A A . 118 VAL HB 1 1
15 30165 1 1 118 VAL HG11 H -12.363 -2.800 -22.844 1.00 . A A . 118 VAL HG11 1 1
15 30166 1 1 118 VAL HG12 H -11.444 -4.205 -22.298 1.00 . A A . 118 VAL HG12 1 1
15 30167 1 1 118 VAL HG13 H -12.381 -3.259 -21.141 1.00 . A A . 118 VAL HG13 1 1
15 30168 1 1 118 VAL HG21 H -10.539 -0.208 -21.464 1.00 . A A . 118 VAL HG21 1 1
15 30169 1 1 118 VAL HG22 H -12.039 -0.996 -20.977 1.00 . A A . 118 VAL HG22 1 1
15 30170 1 1 118 VAL HG23 H -10.592 -1.165 -19.983 1.00 . A A . 118 VAL HG23 1 1
15 30171 1 1 118 VAL N N -8.798 -4.049 -21.928 1.00 . A A . 118 VAL N 1 1
15 30172 1 1 118 VAL O O -10.213 -3.240 -18.763 1.00 . A A . 118 VAL O 1 1
15 30173 1 1 119 PHE C C -10.077 -6.095 -17.839 1.00 . A A . 119 PHE C 1 1
15 30174 1 1 119 PHE CA C -11.068 -5.867 -18.976 1.00 . A A . 119 PHE CA 1 1
15 30175 1 1 119 PHE CB C -11.552 -7.211 -19.524 1.00 . A A . 119 PHE CB 1 1
15 30176 1 1 119 PHE CD1 C -13.711 -6.253 -20.370 1.00 . A A . 119 PHE CD1 1 1
15 30177 1 1 119 PHE CD2 C -13.766 -8.364 -19.262 1.00 . A A . 119 PHE CD2 1 1
15 30178 1 1 119 PHE CE1 C -15.080 -6.312 -20.554 1.00 . A A . 119 PHE CE1 1 1
15 30179 1 1 119 PHE CE2 C -15.135 -8.428 -19.443 1.00 . A A . 119 PHE CE2 1 1
15 30180 1 1 119 PHE CG C -13.039 -7.278 -19.723 1.00 . A A . 119 PHE CG 1 1
15 30181 1 1 119 PHE CZ C -15.792 -7.401 -20.091 1.00 . A A . 119 PHE CZ 1 1
15 30182 1 1 119 PHE H H -10.336 -5.480 -20.924 1.00 . A A . 119 PHE H 1 1
15 30183 1 1 119 PHE HA H -11.915 -5.318 -18.595 1.00 . A A . 119 PHE HA 1 1
15 30184 1 1 119 PHE HB2 H -11.082 -7.393 -20.478 1.00 . A A . 119 PHE HB2 1 1
15 30185 1 1 119 PHE HB3 H -11.273 -7.994 -18.834 1.00 . A A . 119 PHE HB3 1 1
15 30186 1 1 119 PHE HD1 H -13.156 -5.402 -20.734 1.00 . A A . 119 PHE HD1 1 1
15 30187 1 1 119 PHE HD2 H -13.252 -9.169 -18.755 1.00 . A A . 119 PHE HD2 1 1
15 30188 1 1 119 PHE HE1 H -15.592 -5.507 -21.061 1.00 . A A . 119 PHE HE1 1 1
15 30189 1 1 119 PHE HE2 H -15.688 -9.281 -19.080 1.00 . A A . 119 PHE HE2 1 1
15 30190 1 1 119 PHE HZ H -16.862 -7.448 -20.233 1.00 . A A . 119 PHE HZ 1 1
15 30191 1 1 119 PHE N N -10.464 -5.075 -20.041 1.00 . A A . 119 PHE N 1 1
15 30192 1 1 119 PHE O O -10.468 -6.394 -16.709 1.00 . A A . 119 PHE O 1 1
15 30193 1 1 120 THR C C -7.520 -4.877 -16.334 1.00 . A A . 120 THR C 1 1
15 30194 1 1 120 THR CA C -7.744 -6.145 -17.150 1.00 . A A . 120 THR CA 1 1
15 30195 1 1 120 THR CB C -6.414 -6.560 -17.808 1.00 . A A . 120 THR CB 1 1
15 30196 1 1 120 THR CG2 C -5.400 -6.986 -16.757 1.00 . A A . 120 THR CG2 1 1
15 30197 1 1 120 THR H H -8.543 -5.714 -19.062 1.00 . A A . 120 THR H 1 1
15 30198 1 1 120 THR HA H -8.055 -6.939 -16.486 1.00 . A A . 120 THR HA 1 1
15 30199 1 1 120 THR HB H -6.017 -5.711 -18.347 1.00 . A A . 120 THR HB 1 1
15 30200 1 1 120 THR HG1 H -5.795 -7.933 -19.081 1.00 . A A . 120 THR HG1 1 1
15 30201 1 1 120 THR HG21 H -5.804 -7.803 -16.178 1.00 . A A . 120 THR HG21 1 1
15 30202 1 1 120 THR HG22 H -5.186 -6.153 -16.104 1.00 . A A . 120 THR HG22 1 1
15 30203 1 1 120 THR HG23 H -4.490 -7.305 -17.243 1.00 . A A . 120 THR HG23 1 1
15 30204 1 1 120 THR N N -8.791 -5.953 -18.144 1.00 . A A . 120 THR N 1 1
15 30205 1 1 120 THR O O -7.446 -4.923 -15.106 1.00 . A A . 120 THR O 1 1
15 30206 1 1 120 THR OG1 O -6.636 -7.635 -18.727 1.00 . A A . 120 THR OG1 1 1
15 30207 1 1 121 ILE C C -8.441 -2.036 -15.585 1.00 . A A . 121 ILE C 1 1
15 30208 1 1 121 ILE CA C -7.202 -2.465 -16.363 1.00 . A A . 121 ILE CA 1 1
15 30209 1 1 121 ILE CB C -6.837 -1.363 -17.375 1.00 . A A . 121 ILE CB 1 1
15 30210 1 1 121 ILE CD1 C -7.753 0.023 -19.304 1.00 . A A . 121 ILE CD1 1 1
15 30211 1 1 121 ILE CG1 C -8.034 -1.051 -18.275 1.00 . A A . 121 ILE CG1 1 1
15 30212 1 1 121 ILE CG2 C -5.636 -1.785 -18.208 1.00 . A A . 121 ILE CG2 1 1
15 30213 1 1 121 ILE H H -7.482 -3.775 -18.001 1.00 . A A . 121 ILE H 1 1
15 30214 1 1 121 ILE HA H -6.378 -2.580 -15.673 1.00 . A A . 121 ILE HA 1 1
15 30215 1 1 121 ILE HB H -6.568 -0.474 -16.824 1.00 . A A . 121 ILE HB 1 1
15 30216 1 1 121 ILE HD11 H -8.687 0.404 -19.690 1.00 . A A . 121 ILE HD11 1 1
15 30217 1 1 121 ILE HD12 H -7.200 0.828 -18.842 1.00 . A A . 121 ILE HD12 1 1
15 30218 1 1 121 ILE HD13 H -7.173 -0.396 -20.112 1.00 . A A . 121 ILE HD13 1 1
15 30219 1 1 121 ILE HG12 H -8.324 -1.946 -18.802 1.00 . A A . 121 ILE HG12 1 1
15 30220 1 1 121 ILE HG13 H -8.858 -0.716 -17.662 1.00 . A A . 121 ILE HG13 1 1
15 30221 1 1 121 ILE HG21 H -5.086 -0.908 -18.517 1.00 . A A . 121 ILE HG21 1 1
15 30222 1 1 121 ILE HG22 H -4.994 -2.421 -17.617 1.00 . A A . 121 ILE HG22 1 1
15 30223 1 1 121 ILE HG23 H -5.974 -2.324 -19.080 1.00 . A A . 121 ILE HG23 1 1
15 30224 1 1 121 ILE N N -7.415 -3.746 -17.024 1.00 . A A . 121 ILE N 1 1
15 30225 1 1 121 ILE O O -8.339 -1.361 -14.560 1.00 . A A . 121 ILE O 1 1
15 30226 1 1 122 ILE C C -11.158 -3.033 -14.263 1.00 . A A . 122 ILE C 1 1
15 30227 1 1 122 ILE CA C -10.868 -2.091 -15.427 1.00 . A A . 122 ILE CA 1 1
15 30228 1 1 122 ILE CB C -12.046 -2.141 -16.418 1.00 . A A . 122 ILE CB 1 1
15 30229 1 1 122 ILE CD1 C -13.008 -1.042 -18.502 1.00 . A A . 122 ILE CD1 1 1
15 30230 1 1 122 ILE CG1 C -11.885 -1.060 -17.489 1.00 . A A . 122 ILE CG1 1 1
15 30231 1 1 122 ILE CG2 C -13.366 -1.971 -15.681 1.00 . A A . 122 ILE CG2 1 1
15 30232 1 1 122 ILE H H -9.625 -2.968 -16.898 1.00 . A A . 122 ILE H 1 1
15 30233 1 1 122 ILE HA H -10.784 -1.083 -15.048 1.00 . A A . 122 ILE HA 1 1
15 30234 1 1 122 ILE HB H -12.048 -3.110 -16.892 1.00 . A A . 122 ILE HB 1 1
15 30235 1 1 122 ILE HD11 H -13.935 -0.791 -18.007 1.00 . A A . 122 ILE HD11 1 1
15 30236 1 1 122 ILE HD12 H -12.796 -0.305 -19.262 1.00 . A A . 122 ILE HD12 1 1
15 30237 1 1 122 ILE HD13 H -13.097 -2.016 -18.959 1.00 . A A . 122 ILE HD13 1 1
15 30238 1 1 122 ILE HG12 H -11.852 -0.093 -17.014 1.00 . A A . 122 ILE HG12 1 1
15 30239 1 1 122 ILE HG13 H -10.959 -1.227 -18.021 1.00 . A A . 122 ILE HG13 1 1
15 30240 1 1 122 ILE HG21 H -13.510 -2.801 -15.005 1.00 . A A . 122 ILE HG21 1 1
15 30241 1 1 122 ILE HG22 H -13.347 -1.049 -15.118 1.00 . A A . 122 ILE HG22 1 1
15 30242 1 1 122 ILE HG23 H -14.176 -1.942 -16.394 1.00 . A A . 122 ILE HG23 1 1
15 30243 1 1 122 ILE N N -9.609 -2.433 -16.078 1.00 . A A . 122 ILE N 1 1
15 30244 1 1 122 ILE O O -11.842 -2.663 -13.308 1.00 . A A . 122 ILE O 1 1
15 30245 1 1 123 CYS C C -9.983 -4.924 -12.075 1.00 . A A . 123 CYS C 1 1
15 30246 1 1 123 CYS CA C -10.833 -5.244 -13.301 1.00 . A A . 123 CYS CA 1 1
15 30247 1 1 123 CYS CB C -10.491 -6.641 -13.823 1.00 . A A . 123 CYS CB 1 1
15 30248 1 1 123 CYS H H -10.096 -4.485 -15.134 1.00 . A A . 123 CYS H 1 1
15 30249 1 1 123 CYS HA H -11.874 -5.220 -13.017 1.00 . A A . 123 CYS HA 1 1
15 30250 1 1 123 CYS HB2 H -11.198 -6.912 -14.593 1.00 . A A . 123 CYS HB2 1 1
15 30251 1 1 123 CYS HB3 H -9.497 -6.625 -14.245 1.00 . A A . 123 CYS HB3 1 1
15 30252 1 1 123 CYS HG H -10.771 -9.087 -13.162 1.00 . A A . 123 CYS HG 1 1
15 30253 1 1 123 CYS N N -10.632 -4.249 -14.348 1.00 . A A . 123 CYS N 1 1
15 30254 1 1 123 CYS O O -10.459 -4.989 -10.941 1.00 . A A . 123 CYS O 1 1
15 30255 1 1 123 CYS SG S -10.535 -7.933 -12.558 1.00 . A A . 123 CYS SG 1 1
15 30256 1 1 124 THR C C -8.217 -2.961 -10.527 1.00 . A A . 124 THR C 1 1
15 30257 1 1 124 THR CA C -7.803 -4.251 -11.227 1.00 . A A . 124 THR CA 1 1
15 30258 1 1 124 THR CB C -6.358 -4.103 -11.740 1.00 . A A . 124 THR CB 1 1
15 30259 1 1 124 THR CG2 C -6.269 -3.016 -12.800 1.00 . A A . 124 THR CG2 1 1
15 30260 1 1 124 THR H H -8.401 -4.545 -13.236 1.00 . A A . 124 THR H 1 1
15 30261 1 1 124 THR HA H -7.828 -5.061 -10.513 1.00 . A A . 124 THR HA 1 1
15 30262 1 1 124 THR HB H -6.051 -5.041 -12.180 1.00 . A A . 124 THR HB 1 1
15 30263 1 1 124 THR HG1 H -4.715 -3.317 -10.985 1.00 . A A . 124 THR HG1 1 1
15 30264 1 1 124 THR HG21 H -6.145 -2.056 -12.321 1.00 . A A . 124 THR HG21 1 1
15 30265 1 1 124 THR HG22 H -7.175 -3.010 -13.387 1.00 . A A . 124 THR HG22 1 1
15 30266 1 1 124 THR HG23 H -5.424 -3.209 -13.443 1.00 . A A . 124 THR HG23 1 1
15 30267 1 1 124 THR N N -8.721 -4.579 -12.311 1.00 . A A . 124 THR N 1 1
15 30268 1 1 124 THR O O -8.075 -2.831 -9.311 1.00 . A A . 124 THR O 1 1
15 30269 1 1 124 THR OG1 O -5.482 -3.789 -10.652 1.00 . A A . 124 THR OG1 1 1
15 30270 1 1 125 ILE C C -10.576 -0.830 -10.186 1.00 . A A . 125 ILE C 1 1
15 30271 1 1 125 ILE CA C -9.165 -0.733 -10.756 1.00 . A A . 125 ILE CA 1 1
15 30272 1 1 125 ILE CB C -9.130 0.377 -11.823 1.00 . A A . 125 ILE CB 1 1
15 30273 1 1 125 ILE CD1 C -7.661 1.357 -13.657 1.00 . A A . 125 ILE CD1 1 1
15 30274 1 1 125 ILE CG1 C -7.720 0.513 -12.403 1.00 . A A . 125 ILE CG1 1 1
15 30275 1 1 125 ILE CG2 C -9.593 1.699 -11.228 1.00 . A A . 125 ILE CG2 1 1
15 30276 1 1 125 ILE H H -8.817 -2.175 -12.264 1.00 . A A . 125 ILE H 1 1
15 30277 1 1 125 ILE HA H -8.485 -0.462 -9.961 1.00 . A A . 125 ILE HA 1 1
15 30278 1 1 125 ILE HB H -9.812 0.107 -12.614 1.00 . A A . 125 ILE HB 1 1
15 30279 1 1 125 ILE HD11 H -7.371 2.365 -13.399 1.00 . A A . 125 ILE HD11 1 1
15 30280 1 1 125 ILE HD12 H -6.936 0.938 -14.339 1.00 . A A . 125 ILE HD12 1 1
15 30281 1 1 125 ILE HD13 H -8.633 1.372 -14.127 1.00 . A A . 125 ILE HD13 1 1
15 30282 1 1 125 ILE HG12 H -7.077 0.969 -11.666 1.00 . A A . 125 ILE HG12 1 1
15 30283 1 1 125 ILE HG13 H -7.343 -0.470 -12.645 1.00 . A A . 125 ILE HG13 1 1
15 30284 1 1 125 ILE HG21 H -10.654 1.816 -11.394 1.00 . A A . 125 ILE HG21 1 1
15 30285 1 1 125 ILE HG22 H -9.393 1.705 -10.167 1.00 . A A . 125 ILE HG22 1 1
15 30286 1 1 125 ILE HG23 H -9.063 2.512 -11.700 1.00 . A A . 125 ILE HG23 1 1
15 30287 1 1 125 ILE N N -8.729 -2.012 -11.302 1.00 . A A . 125 ILE N 1 1
15 30288 1 1 125 ILE O O -10.954 -0.064 -9.302 1.00 . A A . 125 ILE O 1 1
15 30289 1 1 126 GLY C C -12.771 -2.362 -8.767 1.00 . A A . 126 GLY C 1 1
15 30290 1 1 126 GLY CA C -12.712 -1.963 -10.229 1.00 . A A . 126 GLY CA 1 1
15 30291 1 1 126 GLY H H -10.996 -2.364 -11.403 1.00 . A A . 126 GLY H 1 1
15 30292 1 1 126 GLY HA2 H -13.254 -1.039 -10.362 1.00 . A A . 126 GLY HA2 1 1
15 30293 1 1 126 GLY HA3 H -13.184 -2.734 -10.819 1.00 . A A . 126 GLY HA3 1 1
15 30294 1 1 126 GLY N N -11.351 -1.781 -10.699 1.00 . A A . 126 GLY N 1 1
15 30295 1 1 126 GLY O O -13.552 -1.802 -7.996 1.00 . A A . 126 GLY O 1 1
15 30296 1 1 127 ILE C C -11.015 -2.920 -6.147 1.00 . A A . 127 ILE C 1 1
15 30297 1 1 127 ILE CA C -11.910 -3.804 -7.008 1.00 . A A . 127 ILE CA 1 1
15 30298 1 1 127 ILE CB C -11.409 -5.258 -6.925 1.00 . A A . 127 ILE CB 1 1
15 30299 1 1 127 ILE CD1 C -9.336 -6.690 -7.286 1.00 . A A . 127 ILE CD1 1 1
15 30300 1 1 127 ILE CG1 C -10.040 -5.388 -7.596 1.00 . A A . 127 ILE CG1 1 1
15 30301 1 1 127 ILE CG2 C -12.412 -6.202 -7.569 1.00 . A A . 127 ILE CG2 1 1
15 30302 1 1 127 ILE H H -11.349 -3.738 -9.047 1.00 . A A . 127 ILE H 1 1
15 30303 1 1 127 ILE HA H -12.917 -3.769 -6.617 1.00 . A A . 127 ILE HA 1 1
15 30304 1 1 127 ILE HB H -11.318 -5.525 -5.883 1.00 . A A . 127 ILE HB 1 1
15 30305 1 1 127 ILE HD11 H -8.623 -6.909 -8.068 1.00 . A A . 127 ILE HD11 1 1
15 30306 1 1 127 ILE HD12 H -8.817 -6.604 -6.342 1.00 . A A . 127 ILE HD12 1 1
15 30307 1 1 127 ILE HD13 H -10.061 -7.487 -7.228 1.00 . A A . 127 ILE HD13 1 1
15 30308 1 1 127 ILE HG12 H -10.162 -5.324 -8.665 1.00 . A A . 127 ILE HG12 1 1
15 30309 1 1 127 ILE HG13 H -9.406 -4.579 -7.261 1.00 . A A . 127 ILE HG13 1 1
15 30310 1 1 127 ILE HG21 H -12.020 -7.209 -7.555 1.00 . A A . 127 ILE HG21 1 1
15 30311 1 1 127 ILE HG22 H -13.340 -6.171 -7.019 1.00 . A A . 127 ILE HG22 1 1
15 30312 1 1 127 ILE HG23 H -12.588 -5.899 -8.590 1.00 . A A . 127 ILE HG23 1 1
15 30313 1 1 127 ILE N N -11.947 -3.332 -8.386 1.00 . A A . 127 ILE N 1 1
15 30314 1 1 127 ILE O O -11.194 -2.833 -4.931 1.00 . A A . 127 ILE O 1 1
15 30315 1 1 128 LEU C C -9.862 -0.172 -5.505 1.00 . A A . 128 LEU C 1 1
15 30316 1 1 128 LEU CA C -9.130 -1.381 -6.078 1.00 . A A . 128 LEU CA 1 1
15 30317 1 1 128 LEU CB C -8.015 -0.919 -7.017 1.00 . A A . 128 LEU CB 1 1
15 30318 1 1 128 LEU CD1 C -5.855 -0.671 -5.769 1.00 . A A . 128 LEU CD1 1 1
15 30319 1 1 128 LEU CD2 C -6.492 1.012 -7.507 1.00 . A A . 128 LEU CD2 1 1
15 30320 1 1 128 LEU CG C -7.008 0.070 -6.428 1.00 . A A . 128 LEU CG 1 1
15 30321 1 1 128 LEU H H -9.960 -2.372 -7.754 1.00 . A A . 128 LEU H 1 1
15 30322 1 1 128 LEU HA H -8.695 -1.942 -5.264 1.00 . A A . 128 LEU HA 1 1
15 30323 1 1 128 LEU HB2 H -7.470 -1.793 -7.339 1.00 . A A . 128 LEU HB2 1 1
15 30324 1 1 128 LEU HB3 H -8.478 -0.451 -7.874 1.00 . A A . 128 LEU HB3 1 1
15 30325 1 1 128 LEU HD11 H -5.014 -0.702 -6.445 1.00 . A A . 128 LEU HD11 1 1
15 30326 1 1 128 LEU HD12 H -6.163 -1.678 -5.532 1.00 . A A . 128 LEU HD12 1 1
15 30327 1 1 128 LEU HD13 H -5.570 -0.159 -4.862 1.00 . A A . 128 LEU HD13 1 1
15 30328 1 1 128 LEU HD21 H -5.413 0.981 -7.526 1.00 . A A . 128 LEU HD21 1 1
15 30329 1 1 128 LEU HD22 H -6.820 2.018 -7.292 1.00 . A A . 128 LEU HD22 1 1
15 30330 1 1 128 LEU HD23 H -6.879 0.705 -8.468 1.00 . A A . 128 LEU HD23 1 1
15 30331 1 1 128 LEU HG H -7.499 0.665 -5.670 1.00 . A A . 128 LEU HG 1 1
15 30332 1 1 128 LEU N N -10.053 -2.262 -6.785 1.00 . A A . 128 LEU N 1 1
15 30333 1 1 128 LEU O O -9.574 0.271 -4.394 1.00 . A A . 128 LEU O 1 1
15 30334 1 1 129 MET C C -12.668 1.100 -4.844 1.00 . A A . 129 MET C 1 1
15 30335 1 1 129 MET CA C -11.587 1.512 -5.839 1.00 . A A . 129 MET CA 1 1
15 30336 1 1 129 MET CB C -12.225 2.206 -7.044 1.00 . A A . 129 MET CB 1 1
15 30337 1 1 129 MET CE C -9.234 3.878 -8.447 1.00 . A A . 129 MET CE 1 1
15 30338 1 1 129 MET CG C -11.726 3.625 -7.262 1.00 . A A . 129 MET CG 1 1
15 30339 1 1 129 MET H H -10.995 -0.042 -7.148 1.00 . A A . 129 MET H 1 1
15 30340 1 1 129 MET HA H -10.912 2.201 -5.354 1.00 . A A . 129 MET HA 1 1
15 30341 1 1 129 MET HB2 H -12.008 1.631 -7.932 1.00 . A A . 129 MET HB2 1 1
15 30342 1 1 129 MET HB3 H -13.294 2.241 -6.900 1.00 . A A . 129 MET HB3 1 1
15 30343 1 1 129 MET HE1 H -8.954 4.876 -8.139 1.00 . A A . 129 MET HE1 1 1
15 30344 1 1 129 MET HE2 H -9.057 3.188 -7.636 1.00 . A A . 129 MET HE2 1 1
15 30345 1 1 129 MET HE3 H -8.644 3.587 -9.303 1.00 . A A . 129 MET HE3 1 1
15 30346 1 1 129 MET HG2 H -12.561 4.304 -7.171 1.00 . A A . 129 MET HG2 1 1
15 30347 1 1 129 MET HG3 H -10.994 3.855 -6.503 1.00 . A A . 129 MET HG3 1 1
15 30348 1 1 129 MET N N -10.811 0.356 -6.272 1.00 . A A . 129 MET N 1 1
15 30349 1 1 129 MET O O -13.022 1.864 -3.946 1.00 . A A . 129 MET O 1 1
15 30350 1 1 129 MET SD S -10.971 3.855 -8.883 1.00 . A A . 129 MET SD 1 1
15 30351 1 1 130 SER C C -13.647 -1.061 -2.791 1.00 . A A . 130 SER C 1 1
15 30352 1 1 130 SER CA C -14.232 -0.623 -4.131 1.00 . A A . 130 SER CA 1 1
15 30353 1 1 130 SER CB C -14.957 -1.798 -4.792 1.00 . A A . 130 SER CB 1 1
15 30354 1 1 130 SER H H -12.865 -0.674 -5.746 1.00 . A A . 130 SER H 1 1
15 30355 1 1 130 SER HA H -14.940 0.174 -3.958 1.00 . A A . 130 SER HA 1 1
15 30356 1 1 130 SER HB2 H -15.551 -1.433 -5.615 1.00 . A A . 130 SER HB2 1 1
15 30357 1 1 130 SER HB3 H -14.228 -2.505 -5.159 1.00 . A A . 130 SER HB3 1 1
15 30358 1 1 130 SER HG H -16.511 -2.904 -4.346 1.00 . A A . 130 SER HG 1 1
15 30359 1 1 130 SER N N -13.189 -0.112 -5.011 1.00 . A A . 130 SER N 1 1
15 30360 1 1 130 SER O O -14.324 -1.027 -1.765 1.00 . A A . 130 SER O 1 1
15 30361 1 1 130 SER OG O -15.808 -2.456 -3.870 1.00 . A A . 130 SER OG 1 1
15 30362 1 1 131 ALA C C -10.270 -1.399 -1.554 1.00 . A A . 131 ALA C 1 1
15 30363 1 1 131 ALA CA C -11.705 -1.914 -1.599 1.00 . A A . 131 ALA CA 1 1
15 30364 1 1 131 ALA CB C -11.725 -3.432 -1.507 1.00 . A A . 131 ALA CB 1 1
15 30365 1 1 131 ALA H H -11.895 -1.475 -3.661 1.00 . A A . 131 ALA H 1 1
15 30366 1 1 131 ALA HA H -12.245 -1.519 -0.751 1.00 . A A . 131 ALA HA 1 1
15 30367 1 1 131 ALA HB1 H -11.621 -3.731 -0.474 1.00 . A A . 131 ALA HB1 1 1
15 30368 1 1 131 ALA HB2 H -12.661 -3.803 -1.897 1.00 . A A . 131 ALA HB2 1 1
15 30369 1 1 131 ALA HB3 H -10.908 -3.839 -2.084 1.00 . A A . 131 ALA HB3 1 1
15 30370 1 1 131 ALA N N -12.383 -1.471 -2.811 1.00 . A A . 131 ALA N 1 1
15 30371 1 1 131 ALA O O -9.311 -2.145 -1.752 1.00 . A A . 131 ALA O 1 1
15 30372 1 1 132 PRO C C -8.012 0.110 0.014 1.00 . A A . 132 PRO C 1 1
15 30373 1 1 132 PRO CA C -8.802 0.551 -1.213 1.00 . A A . 132 PRO CA 1 1
15 30374 1 1 132 PRO CB C -9.142 2.041 -1.123 1.00 . A A . 132 PRO CB 1 1
15 30375 1 1 132 PRO CD C -11.216 0.856 -1.044 1.00 . A A . 132 PRO CD 1 1
15 30376 1 1 132 PRO CG C -10.511 2.083 -0.537 1.00 . A A . 132 PRO CG 1 1
15 30377 1 1 132 PRO HA H -8.218 0.366 -2.102 1.00 . A A . 132 PRO HA 1 1
15 30378 1 1 132 PRO HB2 H -8.423 2.539 -0.487 1.00 . A A . 132 PRO HB2 1 1
15 30379 1 1 132 PRO HB3 H -9.121 2.479 -2.109 1.00 . A A . 132 PRO HB3 1 1
15 30380 1 1 132 PRO HD2 H -11.895 0.475 -0.296 1.00 . A A . 132 PRO HD2 1 1
15 30381 1 1 132 PRO HD3 H -11.746 1.077 -1.960 1.00 . A A . 132 PRO HD3 1 1
15 30382 1 1 132 PRO HG2 H -10.450 2.062 0.541 1.00 . A A . 132 PRO HG2 1 1
15 30383 1 1 132 PRO HG3 H -11.024 2.974 -0.867 1.00 . A A . 132 PRO HG3 1 1
15 30384 1 1 132 PRO N N -10.117 -0.093 -1.290 1.00 . A A . 132 PRO N 1 1
15 30385 1 1 132 PRO O O -8.581 -0.389 0.984 1.00 . A A . 132 PRO O 1 1
15 30386 1 1 133 ASN C C -4.827 1.026 1.382 1.00 . A A . 133 ASN C 1 1
15 30387 1 1 133 ASN CA C -5.828 -0.083 1.072 1.00 . A A . 133 ASN CA 1 1
15 30388 1 1 133 ASN CB C -5.084 -1.379 0.743 1.00 . A A . 133 ASN CB 1 1
15 30389 1 1 133 ASN CG C -5.935 -2.611 0.984 1.00 . A A . 133 ASN CG 1 1
15 30390 1 1 133 ASN H H -6.301 0.699 -0.838 1.00 . A A . 133 ASN H 1 1
15 30391 1 1 133 ASN HA H -6.449 -0.245 1.939 1.00 . A A . 133 ASN HA 1 1
15 30392 1 1 133 ASN HB2 H -4.792 -1.365 -0.297 1.00 . A A . 133 ASN HB2 1 1
15 30393 1 1 133 ASN HB3 H -4.201 -1.447 1.361 1.00 . A A . 133 ASN HB3 1 1
15 30394 1 1 133 ASN HD21 H -4.408 -3.790 0.504 1.00 . A A . 133 ASN HD21 1 1
15 30395 1 1 133 ASN HD22 H -5.873 -4.597 0.936 1.00 . A A . 133 ASN HD22 1 1
15 30396 1 1 133 ASN N N -6.697 0.297 -0.037 1.00 . A A . 133 ASN N 1 1
15 30397 1 1 133 ASN ND2 N -5.346 -3.785 0.788 1.00 . A A . 133 ASN ND2 1 1
15 30398 1 1 133 ASN O O -3.757 1.098 0.778 1.00 . A A . 133 ASN O 1 1
15 30399 1 1 133 ASN OD1 O -7.109 -2.508 1.342 1.00 . A A . 133 ASN OD1 1 1
15 30400 1 1 134 PHE C C -3.563 2.666 4.006 1.00 . A A . 134 PHE C 1 1
15 30401 1 1 134 PHE CA C -4.316 2.994 2.720 1.00 . A A . 134 PHE CA 1 1
15 30402 1 1 134 PHE CB C -5.137 4.271 2.908 1.00 . A A . 134 PHE CB 1 1
15 30403 1 1 134 PHE CD1 C -3.916 5.846 1.384 1.00 . A A . 134 PHE CD1 1 1
15 30404 1 1 134 PHE CD2 C -4.059 6.394 3.700 1.00 . A A . 134 PHE CD2 1 1
15 30405 1 1 134 PHE CE1 C -3.196 7.003 1.151 1.00 . A A . 134 PHE CE1 1 1
15 30406 1 1 134 PHE CE2 C -3.340 7.553 3.473 1.00 . A A . 134 PHE CE2 1 1
15 30407 1 1 134 PHE CG C -4.355 5.529 2.659 1.00 . A A . 134 PHE CG 1 1
15 30408 1 1 134 PHE CZ C -2.907 7.857 2.198 1.00 . A A . 134 PHE CZ 1 1
15 30409 1 1 134 PHE H H -6.049 1.778 2.775 1.00 . A A . 134 PHE H 1 1
15 30410 1 1 134 PHE HA H -3.601 3.150 1.928 1.00 . A A . 134 PHE HA 1 1
15 30411 1 1 134 PHE HB2 H -5.972 4.259 2.223 1.00 . A A . 134 PHE HB2 1 1
15 30412 1 1 134 PHE HB3 H -5.509 4.305 3.921 1.00 . A A . 134 PHE HB3 1 1
15 30413 1 1 134 PHE HD1 H -4.141 5.179 0.564 1.00 . A A . 134 PHE HD1 1 1
15 30414 1 1 134 PHE HD2 H -4.396 6.157 4.699 1.00 . A A . 134 PHE HD2 1 1
15 30415 1 1 134 PHE HE1 H -2.859 7.238 0.152 1.00 . A A . 134 PHE HE1 1 1
15 30416 1 1 134 PHE HE2 H -3.115 8.218 4.293 1.00 . A A . 134 PHE HE2 1 1
15 30417 1 1 134 PHE HZ H -2.346 8.761 2.018 1.00 . A A . 134 PHE HZ 1 1
15 30418 1 1 134 PHE N N -5.182 1.888 2.329 1.00 . A A . 134 PHE N 1 1
15 30419 1 1 134 PHE O O -3.511 3.476 4.932 1.00 . A A . 134 PHE O 1 1
15 30420 1 1 135 VAL C C -0.967 0.284 4.821 1.00 . A A . 135 VAL C 1 1
15 30421 1 1 135 VAL CA C -2.229 1.036 5.227 1.00 . A A . 135 VAL CA 1 1
15 30422 1 1 135 VAL CB C -3.083 0.132 6.136 1.00 . A A . 135 VAL CB 1 1
15 30423 1 1 135 VAL CG1 C -4.345 0.857 6.577 1.00 . A A . 135 VAL CG1 1 1
15 30424 1 1 135 VAL CG2 C -3.425 -1.168 5.423 1.00 . A A . 135 VAL CG2 1 1
15 30425 1 1 135 VAL H H -3.057 0.871 3.286 1.00 . A A . 135 VAL H 1 1
15 30426 1 1 135 VAL HA H -1.948 1.915 5.789 1.00 . A A . 135 VAL HA 1 1
15 30427 1 1 135 VAL HB H -2.505 -0.107 7.017 1.00 . A A . 135 VAL HB 1 1
15 30428 1 1 135 VAL HG11 H -4.560 0.610 7.606 1.00 . A A . 135 VAL HG11 1 1
15 30429 1 1 135 VAL HG12 H -4.200 1.923 6.483 1.00 . A A . 135 VAL HG12 1 1
15 30430 1 1 135 VAL HG13 H -5.172 0.550 5.954 1.00 . A A . 135 VAL HG13 1 1
15 30431 1 1 135 VAL HG21 H -4.495 -1.316 5.439 1.00 . A A . 135 VAL HG21 1 1
15 30432 1 1 135 VAL HG22 H -3.083 -1.118 4.400 1.00 . A A . 135 VAL HG22 1 1
15 30433 1 1 135 VAL HG23 H -2.941 -1.993 5.925 1.00 . A A . 135 VAL HG23 1 1
15 30434 1 1 135 VAL N N -2.980 1.472 4.056 1.00 . A A . 135 VAL N 1 1
15 30435 1 1 135 VAL O O -0.688 0.114 3.635 1.00 . A A . 135 VAL O 1 1
15 30436 1 1 136 GLU C C 0.922 -2.333 6.070 1.00 . A A . 136 GLU C 1 1
15 30437 1 1 136 GLU CA C 1.027 -0.899 5.561 1.00 . A A . 136 GLU CA 1 1
15 30438 1 1 136 GLU CB C 2.212 -0.195 6.226 1.00 . A A . 136 GLU CB 1 1
15 30439 1 1 136 GLU CD C 2.088 2.271 6.761 1.00 . A A . 136 GLU CD 1 1
15 30440 1 1 136 GLU CG C 2.439 1.221 5.725 1.00 . A A . 136 GLU CG 1 1
15 30441 1 1 136 GLU H H -0.482 0.003 6.741 1.00 . A A . 136 GLU H 1 1
15 30442 1 1 136 GLU HA H 1.187 -0.920 4.493 1.00 . A A . 136 GLU HA 1 1
15 30443 1 1 136 GLU HB2 H 2.039 -0.154 7.292 1.00 . A A . 136 GLU HB2 1 1
15 30444 1 1 136 GLU HB3 H 3.107 -0.769 6.038 1.00 . A A . 136 GLU HB3 1 1
15 30445 1 1 136 GLU HG2 H 3.480 1.333 5.460 1.00 . A A . 136 GLU HG2 1 1
15 30446 1 1 136 GLU HG3 H 1.827 1.382 4.849 1.00 . A A . 136 GLU HG3 1 1
15 30447 1 1 136 GLU N N -0.207 -0.164 5.815 1.00 . A A . 136 GLU N 1 1
15 30448 1 1 136 GLU O O -0.119 -2.746 6.581 1.00 . A A . 136 GLU O 1 1
15 30449 1 1 136 GLU OE1 O 2.503 2.112 7.929 1.00 . A A . 136 GLU OE1 1 1
15 30450 1 1 136 GLU OE2 O 1.399 3.249 6.406 1.00 . A A . 136 GLU OE2 1 1
15 30451 1 1 137 GLU C C 2.073 -4.559 7.894 1.00 . A A . 137 GLU C 1 1
15 30452 1 1 137 GLU CA C 2.036 -4.476 6.371 1.00 . A A . 137 GLU CA 1 1
15 30453 1 1 137 GLU CB C 3.248 -5.199 5.780 1.00 . A A . 137 GLU CB 1 1
15 30454 1 1 137 GLU CD C 4.305 -7.422 5.213 1.00 . A A . 137 GLU CD 1 1
15 30455 1 1 137 GLU CG C 3.029 -6.688 5.575 1.00 . A A . 137 GLU CG 1 1
15 30456 1 1 137 GLU H H 2.807 -2.701 5.511 1.00 . A A . 137 GLU H 1 1
15 30457 1 1 137 GLU HA H 1.136 -4.956 6.018 1.00 . A A . 137 GLU HA 1 1
15 30458 1 1 137 GLU HB2 H 3.487 -4.755 4.825 1.00 . A A . 137 GLU HB2 1 1
15 30459 1 1 137 GLU HB3 H 4.089 -5.069 6.446 1.00 . A A . 137 GLU HB3 1 1
15 30460 1 1 137 GLU HG2 H 2.636 -7.110 6.487 1.00 . A A . 137 GLU HG2 1 1
15 30461 1 1 137 GLU HG3 H 2.313 -6.827 4.778 1.00 . A A . 137 GLU HG3 1 1
15 30462 1 1 137 GLU N N 2.007 -3.087 5.926 1.00 . A A . 137 GLU N 1 1
15 30463 1 1 137 GLU O O 2.825 -5.349 8.464 1.00 . A A . 137 GLU O 1 1
15 30464 1 1 137 GLU OE1 O 4.815 -7.210 4.093 1.00 . A A . 137 GLU OE1 1 1
15 30465 1 1 137 GLU OE2 O 4.795 -8.208 6.051 1.00 . A A . 137 GLU OE2 1 1
16 30466 1 1 4 GLU C C 0.033 -1.124 -1.724 1.00 . A A . 4 GLU C 1 1
16 30467 1 1 4 GLU CA C -0.528 0.258 -1.400 1.00 . A A . 4 GLU CA 1 1
16 30468 1 1 4 GLU CB C 0.486 1.051 -0.573 1.00 . A A . 4 GLU CB 1 1
16 30469 1 1 4 GLU CD C 1.269 3.395 -0.048 1.00 . A A . 4 GLU CD 1 1
16 30470 1 1 4 GLU CG C 0.082 2.497 -0.338 1.00 . A A . 4 GLU CG 1 1
16 30471 1 1 4 GLU H H -1.873 0.549 0.209 1.00 . A A . 4 GLU H 1 1
16 30472 1 1 4 GLU HA H -0.715 0.783 -2.324 1.00 . A A . 4 GLU HA 1 1
16 30473 1 1 4 GLU HB2 H 0.605 0.571 0.387 1.00 . A A . 4 GLU HB2 1 1
16 30474 1 1 4 GLU HB3 H 1.435 1.045 -1.089 1.00 . A A . 4 GLU HB3 1 1
16 30475 1 1 4 GLU HG2 H -0.422 2.865 -1.219 1.00 . A A . 4 GLU HG2 1 1
16 30476 1 1 4 GLU HG3 H -0.594 2.536 0.504 1.00 . A A . 4 GLU HG3 1 1
16 30477 1 1 4 GLU N N -1.793 0.150 -0.682 1.00 . A A . 4 GLU N 1 1
16 30478 1 1 4 GLU O O 0.631 -1.329 -2.779 1.00 . A A . 4 GLU O 1 1
16 30479 1 1 4 GLU OE1 O 2.246 3.356 -0.824 1.00 . A A . 4 GLU OE1 1 1
16 30480 1 1 4 GLU OE2 O 1.220 4.137 0.955 1.00 . A A . 4 GLU OE2 1 1
16 30481 1 1 5 GLU C C -0.398 -4.108 -2.157 1.00 . A A . 5 GLU C 1 1
16 30482 1 1 5 GLU CA C 0.321 -3.428 -0.996 1.00 . A A . 5 GLU CA 1 1
16 30483 1 1 5 GLU CB C 0.130 -4.243 0.285 1.00 . A A . 5 GLU CB 1 1
16 30484 1 1 5 GLU CD C 0.957 -4.537 2.654 1.00 . A A . 5 GLU CD 1 1
16 30485 1 1 5 GLU CG C 0.674 -3.560 1.528 1.00 . A A . 5 GLU CG 1 1
16 30486 1 1 5 GLU H H -0.651 -1.841 0.014 1.00 . A A . 5 GLU H 1 1
16 30487 1 1 5 GLU HA H 1.375 -3.374 -1.223 1.00 . A A . 5 GLU HA 1 1
16 30488 1 1 5 GLU HB2 H -0.925 -4.421 0.430 1.00 . A A . 5 GLU HB2 1 1
16 30489 1 1 5 GLU HB3 H 0.633 -5.192 0.172 1.00 . A A . 5 GLU HB3 1 1
16 30490 1 1 5 GLU HG2 H 1.593 -3.054 1.273 1.00 . A A . 5 GLU HG2 1 1
16 30491 1 1 5 GLU HG3 H -0.050 -2.837 1.873 1.00 . A A . 5 GLU HG3 1 1
16 30492 1 1 5 GLU N N -0.166 -2.066 -0.808 1.00 . A A . 5 GLU N 1 1
16 30493 1 1 5 GLU O O 0.235 -4.584 -3.098 1.00 . A A . 5 GLU O 1 1
16 30494 1 1 5 GLU OE1 O 0.013 -4.875 3.397 1.00 . A A . 5 GLU OE1 1 1
16 30495 1 1 5 GLU OE2 O 2.123 -4.962 2.790 1.00 . A A . 5 GLU OE2 1 1
16 30496 1 1 6 GLU C C -2.417 -3.996 -4.435 1.00 . A A . 6 GLU C 1 1
16 30497 1 1 6 GLU CA C -2.530 -4.771 -3.125 1.00 . A A . 6 GLU CA 1 1
16 30498 1 1 6 GLU CB C -3.995 -4.850 -2.691 1.00 . A A . 6 GLU CB 1 1
16 30499 1 1 6 GLU CD C -5.380 -3.457 -1.102 1.00 . A A . 6 GLU CD 1 1
16 30500 1 1 6 GLU CG C -4.622 -3.494 -2.416 1.00 . A A . 6 GLU CG 1 1
16 30501 1 1 6 GLU H H -2.172 -3.751 -1.305 1.00 . A A . 6 GLU H 1 1
16 30502 1 1 6 GLU HA H -2.156 -5.772 -3.280 1.00 . A A . 6 GLU HA 1 1
16 30503 1 1 6 GLU HB2 H -4.564 -5.335 -3.471 1.00 . A A . 6 GLU HB2 1 1
16 30504 1 1 6 GLU HB3 H -4.059 -5.442 -1.790 1.00 . A A . 6 GLU HB3 1 1
16 30505 1 1 6 GLU HG2 H -3.840 -2.750 -2.383 1.00 . A A . 6 GLU HG2 1 1
16 30506 1 1 6 GLU HG3 H -5.308 -3.259 -3.217 1.00 . A A . 6 GLU HG3 1 1
16 30507 1 1 6 GLU N N -1.725 -4.149 -2.081 1.00 . A A . 6 GLU N 1 1
16 30508 1 1 6 GLU O O -2.534 -4.567 -5.520 1.00 . A A . 6 GLU O 1 1
16 30509 1 1 6 GLU OE1 O -6.248 -4.331 -0.894 1.00 . A A . 6 GLU OE1 1 1
16 30510 1 1 6 GLU OE2 O -5.105 -2.555 -0.284 1.00 . A A . 6 GLU OE2 1 1
16 30511 1 1 7 LEU C C -0.993 -2.370 -6.448 1.00 . A A . 7 LEU C 1 1
16 30512 1 1 7 LEU CA C -2.062 -1.836 -5.500 1.00 . A A . 7 LEU CA 1 1
16 30513 1 1 7 LEU CB C -1.718 -0.406 -5.079 1.00 . A A . 7 LEU CB 1 1
16 30514 1 1 7 LEU CD1 C -2.910 1.349 -3.744 1.00 . A A . 7 LEU CD1 1 1
16 30515 1 1 7 LEU CD2 C -2.784 1.547 -6.234 1.00 . A A . 7 LEU CD2 1 1
16 30516 1 1 7 LEU CG C -2.882 0.585 -5.058 1.00 . A A . 7 LEU CG 1 1
16 30517 1 1 7 LEU H H -2.107 -2.294 -3.434 1.00 . A A . 7 LEU H 1 1
16 30518 1 1 7 LEU HA H -3.012 -1.834 -6.013 1.00 . A A . 7 LEU HA 1 1
16 30519 1 1 7 LEU HB2 H -1.301 -0.446 -4.085 1.00 . A A . 7 LEU HB2 1 1
16 30520 1 1 7 LEU HB3 H -0.974 -0.030 -5.766 1.00 . A A . 7 LEU HB3 1 1
16 30521 1 1 7 LEU HD11 H -3.884 1.793 -3.606 1.00 . A A . 7 LEU HD11 1 1
16 30522 1 1 7 LEU HD12 H -2.159 2.125 -3.762 1.00 . A A . 7 LEU HD12 1 1
16 30523 1 1 7 LEU HD13 H -2.705 0.670 -2.929 1.00 . A A . 7 LEU HD13 1 1
16 30524 1 1 7 LEU HD21 H -3.267 1.112 -7.096 1.00 . A A . 7 LEU HD21 1 1
16 30525 1 1 7 LEU HD22 H -1.745 1.734 -6.459 1.00 . A A . 7 LEU HD22 1 1
16 30526 1 1 7 LEU HD23 H -3.271 2.477 -5.979 1.00 . A A . 7 LEU HD23 1 1
16 30527 1 1 7 LEU HG H -3.812 0.041 -5.147 1.00 . A A . 7 LEU HG 1 1
16 30528 1 1 7 LEU N N -2.190 -2.692 -4.325 1.00 . A A . 7 LEU N 1 1
16 30529 1 1 7 LEU O O -1.275 -2.683 -7.605 1.00 . A A . 7 LEU O 1 1
16 30530 1 1 8 TYR C C 1.184 -4.457 -7.047 1.00 . A A . 8 TYR C 1 1
16 30531 1 1 8 TYR CA C 1.346 -2.969 -6.752 1.00 . A A . 8 TYR CA 1 1
16 30532 1 1 8 TYR CB C 2.672 -2.722 -6.032 1.00 . A A . 8 TYR CB 1 1
16 30533 1 1 8 TYR CD1 C 2.487 -0.212 -6.236 1.00 . A A . 8 TYR CD1 1 1
16 30534 1 1 8 TYR CD2 C 4.608 -1.220 -6.644 1.00 . A A . 8 TYR CD2 1 1
16 30535 1 1 8 TYR CE1 C 3.026 1.035 -6.489 1.00 . A A . 8 TYR CE1 1 1
16 30536 1 1 8 TYR CE2 C 5.155 0.023 -6.897 1.00 . A A . 8 TYR CE2 1 1
16 30537 1 1 8 TYR CG C 3.267 -1.360 -6.309 1.00 . A A . 8 TYR CG 1 1
16 30538 1 1 8 TYR CZ C 4.360 1.147 -6.819 1.00 . A A . 8 TYR CZ 1 1
16 30539 1 1 8 TYR H H 0.397 -2.209 -5.020 1.00 . A A . 8 TYR H 1 1
16 30540 1 1 8 TYR HA H 1.348 -2.427 -7.686 1.00 . A A . 8 TYR HA 1 1
16 30541 1 1 8 TYR HB2 H 2.517 -2.805 -4.967 1.00 . A A . 8 TYR HB2 1 1
16 30542 1 1 8 TYR HB3 H 3.389 -3.467 -6.346 1.00 . A A . 8 TYR HB3 1 1
16 30543 1 1 8 TYR HD1 H 1.442 -0.303 -5.978 1.00 . A A . 8 TYR HD1 1 1
16 30544 1 1 8 TYR HD2 H 5.228 -2.103 -6.705 1.00 . A A . 8 TYR HD2 1 1
16 30545 1 1 8 TYR HE1 H 2.404 1.916 -6.428 1.00 . A A . 8 TYR HE1 1 1
16 30546 1 1 8 TYR HE2 H 6.200 0.111 -7.156 1.00 . A A . 8 TYR HE2 1 1
16 30547 1 1 8 TYR HH H 4.460 3.045 -6.530 1.00 . A A . 8 TYR HH 1 1
16 30548 1 1 8 TYR N N 0.234 -2.473 -5.950 1.00 . A A . 8 TYR N 1 1
16 30549 1 1 8 TYR O O 1.674 -4.959 -8.059 1.00 . A A . 8 TYR O 1 1
16 30550 1 1 8 TYR OH O 4.901 2.387 -7.072 1.00 . A A . 8 TYR OH 1 1
16 30551 1 1 9 TYR C C -0.537 -6.875 -7.583 1.00 . A A . 9 TYR C 1 1
16 30552 1 1 9 TYR CA C 0.266 -6.589 -6.317 1.00 . A A . 9 TYR CA 1 1
16 30553 1 1 9 TYR CB C -0.466 -7.152 -5.098 1.00 . A A . 9 TYR CB 1 1
16 30554 1 1 9 TYR CD1 C 0.422 -9.516 -5.136 1.00 . A A . 9 TYR CD1 1 1
16 30555 1 1 9 TYR CD2 C -1.939 -9.200 -5.209 1.00 . A A . 9 TYR CD2 1 1
16 30556 1 1 9 TYR CE1 C 0.245 -10.885 -5.183 1.00 . A A . 9 TYR CE1 1 1
16 30557 1 1 9 TYR CE2 C -2.126 -10.568 -5.255 1.00 . A A . 9 TYR CE2 1 1
16 30558 1 1 9 TYR CG C -0.664 -8.650 -5.149 1.00 . A A . 9 TYR CG 1 1
16 30559 1 1 9 TYR CZ C -1.030 -11.407 -5.242 1.00 . A A . 9 TYR CZ 1 1
16 30560 1 1 9 TYR H H 0.126 -4.703 -5.368 1.00 . A A . 9 TYR H 1 1
16 30561 1 1 9 TYR HA H 1.230 -7.070 -6.399 1.00 . A A . 9 TYR HA 1 1
16 30562 1 1 9 TYR HB2 H 0.101 -6.924 -4.208 1.00 . A A . 9 TYR HB2 1 1
16 30563 1 1 9 TYR HB3 H -1.440 -6.691 -5.026 1.00 . A A . 9 TYR HB3 1 1
16 30564 1 1 9 TYR HD1 H 1.420 -9.104 -5.089 1.00 . A A . 9 TYR HD1 1 1
16 30565 1 1 9 TYR HD2 H -2.795 -8.541 -5.218 1.00 . A A . 9 TYR HD2 1 1
16 30566 1 1 9 TYR HE1 H 1.103 -11.542 -5.173 1.00 . A A . 9 TYR HE1 1 1
16 30567 1 1 9 TYR HE2 H -3.124 -10.977 -5.301 1.00 . A A . 9 TYR HE2 1 1
16 30568 1 1 9 TYR HH H -0.464 -13.177 -5.734 1.00 . A A . 9 TYR HH 1 1
16 30569 1 1 9 TYR N N 0.492 -5.158 -6.155 1.00 . A A . 9 TYR N 1 1
16 30570 1 1 9 TYR O O -0.075 -7.579 -8.479 1.00 . A A . 9 TYR O 1 1
16 30571 1 1 9 TYR OH O -1.211 -12.770 -5.288 1.00 . A A . 9 TYR OH 1 1
16 30572 1 1 10 GLY C C -1.894 -6.175 -10.106 1.00 . A A . 10 GLY C 1 1
16 30573 1 1 10 GLY CA C -2.592 -6.525 -8.807 1.00 . A A . 10 GLY CA 1 1
16 30574 1 1 10 GLY H H -2.060 -5.767 -6.903 1.00 . A A . 10 GLY H 1 1
16 30575 1 1 10 GLY HA2 H -2.894 -7.561 -8.840 1.00 . A A . 10 GLY HA2 1 1
16 30576 1 1 10 GLY HA3 H -3.473 -5.907 -8.707 1.00 . A A . 10 GLY HA3 1 1
16 30577 1 1 10 GLY N N -1.743 -6.320 -7.648 1.00 . A A . 10 GLY N 1 1
16 30578 1 1 10 GLY O O -1.989 -6.912 -11.089 1.00 . A A . 10 GLY O 1 1
16 30579 1 1 11 LEU C C 0.534 -5.647 -11.757 1.00 . A A . 11 LEU C 1 1
16 30580 1 1 11 LEU CA C -0.476 -4.599 -11.303 1.00 . A A . 11 LEU CA 1 1
16 30581 1 1 11 LEU CB C 0.236 -3.274 -11.024 1.00 . A A . 11 LEU CB 1 1
16 30582 1 1 11 LEU CD1 C -1.287 -1.390 -11.667 1.00 . A A . 11 LEU CD1 1 1
16 30583 1 1 11 LEU CD2 C 1.172 -1.207 -12.089 1.00 . A A . 11 LEU CD2 1 1
16 30584 1 1 11 LEU CG C -0.020 -2.150 -12.029 1.00 . A A . 11 LEU CG 1 1
16 30585 1 1 11 LEU H H -1.154 -4.502 -9.300 1.00 . A A . 11 LEU H 1 1
16 30586 1 1 11 LEU HA H -1.201 -4.450 -12.089 1.00 . A A . 11 LEU HA 1 1
16 30587 1 1 11 LEU HB2 H -0.079 -2.927 -10.052 1.00 . A A . 11 LEU HB2 1 1
16 30588 1 1 11 LEU HB3 H 1.299 -3.469 -11.008 1.00 . A A . 11 LEU HB3 1 1
16 30589 1 1 11 LEU HD11 H -2.030 -1.542 -12.434 1.00 . A A . 11 LEU HD11 1 1
16 30590 1 1 11 LEU HD12 H -1.063 -0.336 -11.586 1.00 . A A . 11 LEU HD12 1 1
16 30591 1 1 11 LEU HD13 H -1.665 -1.751 -10.721 1.00 . A A . 11 LEU HD13 1 1
16 30592 1 1 11 LEU HD21 H 2.023 -1.728 -12.500 1.00 . A A . 11 LEU HD21 1 1
16 30593 1 1 11 LEU HD22 H 1.407 -0.860 -11.093 1.00 . A A . 11 LEU HD22 1 1
16 30594 1 1 11 LEU HD23 H 0.930 -0.361 -12.716 1.00 . A A . 11 LEU HD23 1 1
16 30595 1 1 11 LEU HG H -0.159 -2.579 -13.012 1.00 . A A . 11 LEU HG 1 1
16 30596 1 1 11 LEU N N -1.192 -5.047 -10.113 1.00 . A A . 11 LEU N 1 1
16 30597 1 1 11 LEU O O 0.573 -6.019 -12.929 1.00 . A A . 11 LEU O 1 1
16 30598 1 1 12 ASN C C 1.721 -8.370 -11.742 1.00 . A A . 12 ASN C 1 1
16 30599 1 1 12 ASN CA C 2.358 -7.129 -11.124 1.00 . A A . 12 ASN CA 1 1
16 30600 1 1 12 ASN CB C 3.123 -7.513 -9.856 1.00 . A A . 12 ASN CB 1 1
16 30601 1 1 12 ASN CG C 4.439 -6.769 -9.726 1.00 . A A . 12 ASN CG 1 1
16 30602 1 1 12 ASN H H 1.269 -5.787 -9.903 1.00 . A A . 12 ASN H 1 1
16 30603 1 1 12 ASN HA H 3.049 -6.702 -11.835 1.00 . A A . 12 ASN HA 1 1
16 30604 1 1 12 ASN HB2 H 2.516 -7.284 -8.993 1.00 . A A . 12 ASN HB2 1 1
16 30605 1 1 12 ASN HB3 H 3.330 -8.573 -9.874 1.00 . A A . 12 ASN HB3 1 1
16 30606 1 1 12 ASN HD21 H 5.050 -8.044 -8.328 1.00 . A A . 12 ASN HD21 1 1
16 30607 1 1 12 ASN HD22 H 6.162 -6.787 -8.736 1.00 . A A . 12 ASN HD22 1 1
16 30608 1 1 12 ASN N N 1.349 -6.122 -10.820 1.00 . A A . 12 ASN N 1 1
16 30609 1 1 12 ASN ND2 N 5.305 -7.249 -8.841 1.00 . A A . 12 ASN ND2 1 1
16 30610 1 1 12 ASN O O 2.372 -9.118 -12.473 1.00 . A A . 12 ASN O 1 1
16 30611 1 1 12 ASN OD1 O 4.673 -5.776 -10.414 1.00 . A A . 12 ASN OD1 1 1
16 30612 1 1 13 LEU C C -0.800 -9.451 -13.378 1.00 . A A . 13 LEU C 1 1
16 30613 1 1 13 LEU CA C -0.284 -9.732 -11.971 1.00 . A A . 13 LEU CA 1 1
16 30614 1 1 13 LEU CB C -1.451 -10.088 -11.048 1.00 . A A . 13 LEU CB 1 1
16 30615 1 1 13 LEU CD1 C -0.377 -10.500 -8.822 1.00 . A A . 13 LEU CD1 1 1
16 30616 1 1 13 LEU CD2 C -2.452 -11.744 -9.455 1.00 . A A . 13 LEU CD2 1 1
16 30617 1 1 13 LEU CG C -1.159 -11.127 -9.966 1.00 . A A . 13 LEU CG 1 1
16 30618 1 1 13 LEU H H -0.022 -7.952 -10.856 1.00 . A A . 13 LEU H 1 1
16 30619 1 1 13 LEU HA H 0.400 -10.567 -12.011 1.00 . A A . 13 LEU HA 1 1
16 30620 1 1 13 LEU HB2 H -1.774 -9.182 -10.558 1.00 . A A . 13 LEU HB2 1 1
16 30621 1 1 13 LEU HB3 H -2.254 -10.467 -11.664 1.00 . A A . 13 LEU HB3 1 1
16 30622 1 1 13 LEU HD11 H 0.510 -10.023 -9.210 1.00 . A A . 13 LEU HD11 1 1
16 30623 1 1 13 LEU HD12 H -0.093 -11.267 -8.117 1.00 . A A . 13 LEU HD12 1 1
16 30624 1 1 13 LEU HD13 H -0.993 -9.765 -8.324 1.00 . A A . 13 LEU HD13 1 1
16 30625 1 1 13 LEU HD21 H -2.232 -12.421 -8.643 1.00 . A A . 13 LEU HD21 1 1
16 30626 1 1 13 LEU HD22 H -2.933 -12.286 -10.256 1.00 . A A . 13 LEU HD22 1 1
16 30627 1 1 13 LEU HD23 H -3.110 -10.962 -9.104 1.00 . A A . 13 LEU HD23 1 1
16 30628 1 1 13 LEU HG H -0.554 -11.918 -10.388 1.00 . A A . 13 LEU HG 1 1
16 30629 1 1 13 LEU N N 0.444 -8.582 -11.444 1.00 . A A . 13 LEU N 1 1
16 30630 1 1 13 LEU O O -1.055 -10.374 -14.153 1.00 . A A . 13 LEU O 1 1
16 30631 1 1 14 LEU C C -0.315 -7.831 -16.054 1.00 . A A . 14 LEU C 1 1
16 30632 1 1 14 LEU CA C -1.434 -7.769 -15.019 1.00 . A A . 14 LEU CA 1 1
16 30633 1 1 14 LEU CB C -2.012 -6.354 -14.961 1.00 . A A . 14 LEU CB 1 1
16 30634 1 1 14 LEU CD1 C -4.508 -6.439 -15.175 1.00 . A A . 14 LEU CD1 1 1
16 30635 1 1 14 LEU CD2 C -3.219 -4.620 -16.310 1.00 . A A . 14 LEU CD2 1 1
16 30636 1 1 14 LEU CG C -3.207 -6.078 -15.874 1.00 . A A . 14 LEU CG 1 1
16 30637 1 1 14 LEU H H -0.731 -7.482 -13.044 1.00 . A A . 14 LEU H 1 1
16 30638 1 1 14 LEU HA H -2.215 -8.456 -15.310 1.00 . A A . 14 LEU HA 1 1
16 30639 1 1 14 LEU HB2 H -2.323 -6.166 -13.945 1.00 . A A . 14 LEU HB2 1 1
16 30640 1 1 14 LEU HB3 H -1.224 -5.664 -15.228 1.00 . A A . 14 LEU HB3 1 1
16 30641 1 1 14 LEU HD11 H -5.288 -5.766 -15.498 1.00 . A A . 14 LEU HD11 1 1
16 30642 1 1 14 LEU HD12 H -4.378 -6.353 -14.106 1.00 . A A . 14 LEU HD12 1 1
16 30643 1 1 14 LEU HD13 H -4.781 -7.454 -15.424 1.00 . A A . 14 LEU HD13 1 1
16 30644 1 1 14 LEU HD21 H -2.732 -4.016 -15.560 1.00 . A A . 14 LEU HD21 1 1
16 30645 1 1 14 LEU HD22 H -4.240 -4.290 -16.431 1.00 . A A . 14 LEU HD22 1 1
16 30646 1 1 14 LEU HD23 H -2.695 -4.521 -17.250 1.00 . A A . 14 LEU HD23 1 1
16 30647 1 1 14 LEU HG H -3.123 -6.692 -16.760 1.00 . A A . 14 LEU HG 1 1
16 30648 1 1 14 LEU N N -0.951 -8.172 -13.703 1.00 . A A . 14 LEU N 1 1
16 30649 1 1 14 LEU O O -0.562 -8.063 -17.237 1.00 . A A . 14 LEU O 1 1
16 30650 1 1 15 ILE C C 2.095 -8.942 -17.309 1.00 . A A . 15 ILE C 1 1
16 30651 1 1 15 ILE CA C 2.074 -7.660 -16.484 1.00 . A A . 15 ILE CA 1 1
16 30652 1 1 15 ILE CB C 3.391 -7.550 -15.693 1.00 . A A . 15 ILE CB 1 1
16 30653 1 1 15 ILE CD1 C 2.763 -5.298 -14.687 1.00 . A A . 15 ILE CD1 1 1
16 30654 1 1 15 ILE CG1 C 3.772 -6.081 -15.497 1.00 . A A . 15 ILE CG1 1 1
16 30655 1 1 15 ILE CG2 C 4.503 -8.301 -16.410 1.00 . A A . 15 ILE CG2 1 1
16 30656 1 1 15 ILE H H 1.049 -7.444 -14.645 1.00 . A A . 15 ILE H 1 1
16 30657 1 1 15 ILE HA H 2.007 -6.814 -17.153 1.00 . A A . 15 ILE HA 1 1
16 30658 1 1 15 ILE HB H 3.244 -8.008 -14.727 1.00 . A A . 15 ILE HB 1 1
16 30659 1 1 15 ILE HD11 H 2.722 -5.694 -13.683 1.00 . A A . 15 ILE HD11 1 1
16 30660 1 1 15 ILE HD12 H 3.058 -4.259 -14.651 1.00 . A A . 15 ILE HD12 1 1
16 30661 1 1 15 ILE HD13 H 1.790 -5.380 -15.147 1.00 . A A . 15 ILE HD13 1 1
16 30662 1 1 15 ILE HG12 H 4.721 -6.027 -14.986 1.00 . A A . 15 ILE HG12 1 1
16 30663 1 1 15 ILE HG13 H 3.862 -5.608 -16.465 1.00 . A A . 15 ILE HG13 1 1
16 30664 1 1 15 ILE HG21 H 4.441 -8.109 -17.471 1.00 . A A . 15 ILE HG21 1 1
16 30665 1 1 15 ILE HG22 H 5.460 -7.965 -16.040 1.00 . A A . 15 ILE HG22 1 1
16 30666 1 1 15 ILE HG23 H 4.398 -9.360 -16.229 1.00 . A A . 15 ILE HG23 1 1
16 30667 1 1 15 ILE N N 0.916 -7.624 -15.598 1.00 . A A . 15 ILE N 1 1
16 30668 1 1 15 ILE O O 2.106 -8.917 -18.540 1.00 . A A . 15 ILE O 1 1
16 30669 1 1 16 PRO C C 0.802 -11.721 -17.972 1.00 . A A . 16 PRO C 1 1
16 30670 1 1 16 PRO CA C 2.116 -11.405 -17.266 1.00 . A A . 16 PRO CA 1 1
16 30671 1 1 16 PRO CB C 2.343 -12.373 -16.102 1.00 . A A . 16 PRO CB 1 1
16 30672 1 1 16 PRO CD C 2.086 -10.196 -15.149 1.00 . A A . 16 PRO CD 1 1
16 30673 1 1 16 PRO CG C 1.819 -11.656 -14.906 1.00 . A A . 16 PRO CG 1 1
16 30674 1 1 16 PRO HA H 2.931 -11.490 -17.970 1.00 . A A . 16 PRO HA 1 1
16 30675 1 1 16 PRO HB2 H 1.801 -13.291 -16.282 1.00 . A A . 16 PRO HB2 1 1
16 30676 1 1 16 PRO HB3 H 3.398 -12.584 -16.005 1.00 . A A . 16 PRO HB3 1 1
16 30677 1 1 16 PRO HD2 H 1.296 -9.593 -14.726 1.00 . A A . 16 PRO HD2 1 1
16 30678 1 1 16 PRO HD3 H 3.042 -9.913 -14.734 1.00 . A A . 16 PRO HD3 1 1
16 30679 1 1 16 PRO HG2 H 0.759 -11.832 -14.807 1.00 . A A . 16 PRO HG2 1 1
16 30680 1 1 16 PRO HG3 H 2.341 -11.989 -14.021 1.00 . A A . 16 PRO HG3 1 1
16 30681 1 1 16 PRO N N 2.099 -10.091 -16.617 1.00 . A A . 16 PRO N 1 1
16 30682 1 1 16 PRO O O 0.795 -12.258 -19.080 1.00 . A A . 16 PRO O 1 1
16 30683 1 1 17 CYS C C -1.729 -11.068 -19.304 1.00 . A A . 17 CYS C 1 1
16 30684 1 1 17 CYS CA C -1.629 -11.632 -17.891 1.00 . A A . 17 CYS CA 1 1
16 30685 1 1 17 CYS CB C -2.711 -11.013 -17.004 1.00 . A A . 17 CYS CB 1 1
16 30686 1 1 17 CYS H H -0.238 -10.958 -16.444 1.00 . A A . 17 CYS H 1 1
16 30687 1 1 17 CYS HA H -1.776 -12.700 -17.932 1.00 . A A . 17 CYS HA 1 1
16 30688 1 1 17 CYS HB2 H -2.248 -10.327 -16.310 1.00 . A A . 17 CYS HB2 1 1
16 30689 1 1 17 CYS HB3 H -3.408 -10.471 -17.625 1.00 . A A . 17 CYS HB3 1 1
16 30690 1 1 17 CYS HG H -4.926 -11.858 -16.066 1.00 . A A . 17 CYS HG 1 1
16 30691 1 1 17 CYS N N -0.308 -11.384 -17.324 1.00 . A A . 17 CYS N 1 1
16 30692 1 1 17 CYS O O -1.989 -11.800 -20.259 1.00 . A A . 17 CYS O 1 1
16 30693 1 1 17 CYS SG S -3.652 -12.218 -16.039 1.00 . A A . 17 CYS SG 1 1
16 30694 1 1 18 VAL C C -0.448 -9.543 -21.633 1.00 . A A . 18 VAL C 1 1
16 30695 1 1 18 VAL CA C -1.590 -9.097 -20.727 1.00 . A A . 18 VAL CA 1 1
16 30696 1 1 18 VAL CB C -1.544 -7.565 -20.577 1.00 . A A . 18 VAL CB 1 1
16 30697 1 1 18 VAL CG1 C -0.223 -7.129 -19.961 1.00 . A A . 18 VAL CG1 1 1
16 30698 1 1 18 VAL CG2 C -1.762 -6.892 -21.923 1.00 . A A . 18 VAL CG2 1 1
16 30699 1 1 18 VAL H H -1.320 -9.229 -18.632 1.00 . A A . 18 VAL H 1 1
16 30700 1 1 18 VAL HA H -2.529 -9.364 -21.190 1.00 . A A . 18 VAL HA 1 1
16 30701 1 1 18 VAL HB H -2.341 -7.264 -19.914 1.00 . A A . 18 VAL HB 1 1
16 30702 1 1 18 VAL HG11 H 0.455 -6.821 -20.744 1.00 . A A . 18 VAL HG11 1 1
16 30703 1 1 18 VAL HG12 H -0.395 -6.302 -19.288 1.00 . A A . 18 VAL HG12 1 1
16 30704 1 1 18 VAL HG13 H 0.210 -7.954 -19.416 1.00 . A A . 18 VAL HG13 1 1
16 30705 1 1 18 VAL HG21 H -2.755 -7.117 -22.282 1.00 . A A . 18 VAL HG21 1 1
16 30706 1 1 18 VAL HG22 H -1.653 -5.823 -21.812 1.00 . A A . 18 VAL HG22 1 1
16 30707 1 1 18 VAL HG23 H -1.032 -7.256 -22.632 1.00 . A A . 18 VAL HG23 1 1
16 30708 1 1 18 VAL N N -1.523 -9.760 -19.430 1.00 . A A . 18 VAL N 1 1
16 30709 1 1 18 VAL O O -0.603 -9.624 -22.852 1.00 . A A . 18 VAL O 1 1
16 30710 1 1 19 LEU C C 1.547 -11.502 -22.622 1.00 . A A . 19 LEU C 1 1
16 30711 1 1 19 LEU CA C 1.870 -10.272 -21.781 1.00 . A A . 19 LEU CA 1 1
16 30712 1 1 19 LEU CB C 3.026 -10.581 -20.828 1.00 . A A . 19 LEU CB 1 1
16 30713 1 1 19 LEU CD1 C 4.896 -10.468 -22.492 1.00 . A A . 19 LEU CD1 1 1
16 30714 1 1 19 LEU CD2 C 5.207 -11.722 -20.351 1.00 . A A . 19 LEU CD2 1 1
16 30715 1 1 19 LEU CG C 4.216 -11.324 -21.435 1.00 . A A . 19 LEU CG 1 1
16 30716 1 1 19 LEU H H 0.762 -9.749 -20.055 1.00 . A A . 19 LEU H 1 1
16 30717 1 1 19 LEU HA H 2.162 -9.467 -22.438 1.00 . A A . 19 LEU HA 1 1
16 30718 1 1 19 LEU HB2 H 3.388 -9.645 -20.432 1.00 . A A . 19 LEU HB2 1 1
16 30719 1 1 19 LEU HB3 H 2.635 -11.184 -20.020 1.00 . A A . 19 LEU HB3 1 1
16 30720 1 1 19 LEU HD11 H 5.683 -9.888 -22.035 1.00 . A A . 19 LEU HD11 1 1
16 30721 1 1 19 LEU HD12 H 4.171 -9.803 -22.938 1.00 . A A . 19 LEU HD12 1 1
16 30722 1 1 19 LEU HD13 H 5.316 -11.106 -23.256 1.00 . A A . 19 LEU HD13 1 1
16 30723 1 1 19 LEU HD21 H 5.680 -12.654 -20.620 1.00 . A A . 19 LEU HD21 1 1
16 30724 1 1 19 LEU HD22 H 4.684 -11.841 -19.413 1.00 . A A . 19 LEU HD22 1 1
16 30725 1 1 19 LEU HD23 H 5.958 -10.952 -20.249 1.00 . A A . 19 LEU HD23 1 1
16 30726 1 1 19 LEU HG H 3.863 -12.227 -21.914 1.00 . A A . 19 LEU HG 1 1
16 30727 1 1 19 LEU N N 0.699 -9.833 -21.029 1.00 . A A . 19 LEU N 1 1
16 30728 1 1 19 LEU O O 1.795 -11.524 -23.828 1.00 . A A . 19 LEU O 1 1
16 30729 1 1 20 ILE C C -0.452 -13.503 -23.715 1.00 . A A . 20 ILE C 1 1
16 30730 1 1 20 ILE CA C 0.630 -13.755 -22.670 1.00 . A A . 20 ILE CA 1 1
16 30731 1 1 20 ILE CB C 0.134 -14.829 -21.683 1.00 . A A . 20 ILE CB 1 1
16 30732 1 1 20 ILE CD1 C 0.759 -16.094 -19.565 1.00 . A A . 20 ILE CD1 1 1
16 30733 1 1 20 ILE CG1 C 1.211 -15.127 -20.638 1.00 . A A . 20 ILE CG1 1 1
16 30734 1 1 20 ILE CG2 C -0.252 -16.096 -22.430 1.00 . A A . 20 ILE CG2 1 1
16 30735 1 1 20 ILE H H 0.817 -12.445 -21.018 1.00 . A A . 20 ILE H 1 1
16 30736 1 1 20 ILE HA H 1.514 -14.130 -23.165 1.00 . A A . 20 ILE HA 1 1
16 30737 1 1 20 ILE HB H -0.746 -14.450 -21.186 1.00 . A A . 20 ILE HB 1 1
16 30738 1 1 20 ILE HD11 H 0.970 -17.106 -19.880 1.00 . A A . 20 ILE HD11 1 1
16 30739 1 1 20 ILE HD12 H 1.290 -15.887 -18.647 1.00 . A A . 20 ILE HD12 1 1
16 30740 1 1 20 ILE HD13 H -0.302 -15.982 -19.402 1.00 . A A . 20 ILE HD13 1 1
16 30741 1 1 20 ILE HG12 H 2.071 -15.555 -21.128 1.00 . A A . 20 ILE HG12 1 1
16 30742 1 1 20 ILE HG13 H 1.498 -14.205 -20.155 1.00 . A A . 20 ILE HG13 1 1
16 30743 1 1 20 ILE HG21 H -0.543 -16.858 -21.721 1.00 . A A . 20 ILE HG21 1 1
16 30744 1 1 20 ILE HG22 H -1.080 -15.886 -23.091 1.00 . A A . 20 ILE HG22 1 1
16 30745 1 1 20 ILE HG23 H 0.590 -16.445 -23.008 1.00 . A A . 20 ILE HG23 1 1
16 30746 1 1 20 ILE N N 0.990 -12.523 -21.979 1.00 . A A . 20 ILE N 1 1
16 30747 1 1 20 ILE O O -0.436 -14.094 -24.795 1.00 . A A . 20 ILE O 1 1
16 30748 1 1 21 SER C C -1.942 -11.775 -25.627 1.00 . A A . 21 SER C 1 1
16 30749 1 1 21 SER CA C -2.481 -12.291 -24.297 1.00 . A A . 21 SER CA 1 1
16 30750 1 1 21 SER CB C -3.401 -11.244 -23.665 1.00 . A A . 21 SER CB 1 1
16 30751 1 1 21 SER H H -1.349 -12.182 -22.511 1.00 . A A . 21 SER H 1 1
16 30752 1 1 21 SER HA H -3.047 -13.193 -24.476 1.00 . A A . 21 SER HA 1 1
16 30753 1 1 21 SER HB2 H -4.423 -11.454 -23.941 1.00 . A A . 21 SER HB2 1 1
16 30754 1 1 21 SER HB3 H -3.303 -11.284 -22.590 1.00 . A A . 21 SER HB3 1 1
16 30755 1 1 21 SER HG H -3.868 -9.419 -24.201 1.00 . A A . 21 SER HG 1 1
16 30756 1 1 21 SER N N -1.390 -12.621 -23.387 1.00 . A A . 21 SER N 1 1
16 30757 1 1 21 SER O O -2.435 -12.143 -26.693 1.00 . A A . 21 SER O 1 1
16 30758 1 1 21 SER OG O -3.067 -9.940 -24.107 1.00 . A A . 21 SER OG 1 1
16 30759 1 1 22 ALA C C 0.301 -11.444 -27.621 1.00 . A A . 22 ALA C 1 1
16 30760 1 1 22 ALA CA C -0.319 -10.354 -26.753 1.00 . A A . 22 ALA CA 1 1
16 30761 1 1 22 ALA CB C 0.729 -9.318 -26.374 1.00 . A A . 22 ALA CB 1 1
16 30762 1 1 22 ALA H H -0.578 -10.665 -24.676 1.00 . A A . 22 ALA H 1 1
16 30763 1 1 22 ALA HA H -1.094 -9.856 -27.318 1.00 . A A . 22 ALA HA 1 1
16 30764 1 1 22 ALA HB1 H 0.526 -8.395 -26.897 1.00 . A A . 22 ALA HB1 1 1
16 30765 1 1 22 ALA HB2 H 0.694 -9.144 -25.309 1.00 . A A . 22 ALA HB2 1 1
16 30766 1 1 22 ALA HB3 H 1.708 -9.680 -26.648 1.00 . A A . 22 ALA HB3 1 1
16 30767 1 1 22 ALA N N -0.927 -10.920 -25.555 1.00 . A A . 22 ALA N 1 1
16 30768 1 1 22 ALA O O -0.030 -11.577 -28.800 1.00 . A A . 22 ALA O 1 1
16 30769 1 1 23 LEU C C 0.855 -14.234 -28.398 1.00 . A A . 23 LEU C 1 1
16 30770 1 1 23 LEU CA C 1.872 -13.299 -27.752 1.00 . A A . 23 LEU CA 1 1
16 30771 1 1 23 LEU CB C 2.777 -14.088 -26.804 1.00 . A A . 23 LEU CB 1 1
16 30772 1 1 23 LEU CD1 C 5.129 -13.829 -27.631 1.00 . A A . 23 LEU CD1 1 1
16 30773 1 1 23 LEU CD2 C 4.397 -15.991 -26.610 1.00 . A A . 23 LEU CD2 1 1
16 30774 1 1 23 LEU CG C 3.970 -14.795 -27.449 1.00 . A A . 23 LEU CG 1 1
16 30775 1 1 23 LEU H H 1.427 -12.066 -26.091 1.00 . A A . 23 LEU H 1 1
16 30776 1 1 23 LEU HA H 2.477 -12.854 -28.528 1.00 . A A . 23 LEU HA 1 1
16 30777 1 1 23 LEU HB2 H 3.160 -13.401 -26.065 1.00 . A A . 23 LEU HB2 1 1
16 30778 1 1 23 LEU HB3 H 2.170 -14.837 -26.316 1.00 . A A . 23 LEU HB3 1 1
16 30779 1 1 23 LEU HD11 H 5.775 -14.186 -28.418 1.00 . A A . 23 LEU HD11 1 1
16 30780 1 1 23 LEU HD12 H 5.688 -13.759 -26.710 1.00 . A A . 23 LEU HD12 1 1
16 30781 1 1 23 LEU HD13 H 4.746 -12.853 -27.894 1.00 . A A . 23 LEU HD13 1 1
16 30782 1 1 23 LEU HD21 H 3.863 -16.870 -26.938 1.00 . A A . 23 LEU HD21 1 1
16 30783 1 1 23 LEU HD22 H 4.172 -15.800 -25.571 1.00 . A A . 23 LEU HD22 1 1
16 30784 1 1 23 LEU HD23 H 5.459 -16.150 -26.725 1.00 . A A . 23 LEU HD23 1 1
16 30785 1 1 23 LEU HG H 3.680 -15.157 -28.426 1.00 . A A . 23 LEU HG 1 1
16 30786 1 1 23 LEU N N 1.204 -12.220 -27.032 1.00 . A A . 23 LEU N 1 1
16 30787 1 1 23 LEU O O 1.103 -14.795 -29.465 1.00 . A A . 23 LEU O 1 1
16 30788 1 1 24 ALA C C -1.907 -14.722 -29.570 1.00 . A A . 24 ALA C 1 1
16 30789 1 1 24 ALA CA C -1.348 -15.259 -28.258 1.00 . A A . 24 ALA CA 1 1
16 30790 1 1 24 ALA CB C -2.458 -15.403 -27.228 1.00 . A A . 24 ALA CB 1 1
16 30791 1 1 24 ALA H H -0.430 -13.921 -26.899 1.00 . A A . 24 ALA H 1 1
16 30792 1 1 24 ALA HA H -0.923 -16.238 -28.433 1.00 . A A . 24 ALA HA 1 1
16 30793 1 1 24 ALA HB1 H -2.725 -16.446 -27.131 1.00 . A A . 24 ALA HB1 1 1
16 30794 1 1 24 ALA HB2 H -2.115 -15.029 -26.275 1.00 . A A . 24 ALA HB2 1 1
16 30795 1 1 24 ALA HB3 H -3.321 -14.838 -27.548 1.00 . A A . 24 ALA HB3 1 1
16 30796 1 1 24 ALA N N -0.291 -14.396 -27.745 1.00 . A A . 24 ALA N 1 1
16 30797 1 1 24 ALA O O -2.080 -15.467 -30.535 1.00 . A A . 24 ALA O 1 1
16 30798 1 1 25 LEU C C -1.829 -13.031 -32.000 1.00 . A A . 25 LEU C 1 1
16 30799 1 1 25 LEU CA C -2.732 -12.786 -30.795 1.00 . A A . 25 LEU CA 1 1
16 30800 1 1 25 LEU CB C -2.898 -11.283 -30.564 1.00 . A A . 25 LEU CB 1 1
16 30801 1 1 25 LEU CD1 C -4.158 -9.364 -31.570 1.00 . A A . 25 LEU CD1 1 1
16 30802 1 1 25 LEU CD2 C -1.790 -9.794 -32.249 1.00 . A A . 25 LEU CD2 1 1
16 30803 1 1 25 LEU CG C -3.102 -10.430 -31.817 1.00 . A A . 25 LEU CG 1 1
16 30804 1 1 25 LEU H H -2.032 -12.881 -28.800 1.00 . A A . 25 LEU H 1 1
16 30805 1 1 25 LEU HA H -3.701 -13.221 -30.992 1.00 . A A . 25 LEU HA 1 1
16 30806 1 1 25 LEU HB2 H -3.754 -11.140 -29.923 1.00 . A A . 25 LEU HB2 1 1
16 30807 1 1 25 LEU HB3 H -2.010 -10.927 -30.061 1.00 . A A . 25 LEU HB3 1 1
16 30808 1 1 25 LEU HD11 H -4.538 -9.008 -32.515 1.00 . A A . 25 LEU HD11 1 1
16 30809 1 1 25 LEU HD12 H -3.718 -8.541 -31.026 1.00 . A A . 25 LEU HD12 1 1
16 30810 1 1 25 LEU HD13 H -4.967 -9.786 -30.991 1.00 . A A . 25 LEU HD13 1 1
16 30811 1 1 25 LEU HD21 H -1.994 -8.914 -32.841 1.00 . A A . 25 LEU HD21 1 1
16 30812 1 1 25 LEU HD22 H -1.223 -10.501 -32.837 1.00 . A A . 25 LEU HD22 1 1
16 30813 1 1 25 LEU HD23 H -1.220 -9.515 -31.374 1.00 . A A . 25 LEU HD23 1 1
16 30814 1 1 25 LEU HG H -3.449 -11.063 -32.622 1.00 . A A . 25 LEU HG 1 1
16 30815 1 1 25 LEU N N -2.190 -13.424 -29.600 1.00 . A A . 25 LEU N 1 1
16 30816 1 1 25 LEU O O -2.306 -13.193 -33.124 1.00 . A A . 25 LEU O 1 1
16 30817 1 1 26 LEU C C 0.111 -14.551 -33.605 1.00 . A A . 26 LEU C 1 1
16 30818 1 1 26 LEU CA C 0.448 -13.286 -32.822 1.00 . A A . 26 LEU CA 1 1
16 30819 1 1 26 LEU CB C 1.858 -13.393 -32.239 1.00 . A A . 26 LEU CB 1 1
16 30820 1 1 26 LEU CD1 C 2.865 -11.283 -33.141 1.00 . A A . 26 LEU CD1 1 1
16 30821 1 1 26 LEU CD2 C 4.340 -13.211 -32.538 1.00 . A A . 26 LEU CD2 1 1
16 30822 1 1 26 LEU CG C 2.982 -12.798 -33.087 1.00 . A A . 26 LEU CG 1 1
16 30823 1 1 26 LEU H H -0.203 -12.922 -30.842 1.00 . A A . 26 LEU H 1 1
16 30824 1 1 26 LEU HA H 0.408 -12.440 -33.493 1.00 . A A . 26 LEU HA 1 1
16 30825 1 1 26 LEU HB2 H 1.860 -12.888 -31.285 1.00 . A A . 26 LEU HB2 1 1
16 30826 1 1 26 LEU HB3 H 2.074 -14.442 -32.090 1.00 . A A . 26 LEU HB3 1 1
16 30827 1 1 26 LEU HD11 H 2.970 -10.878 -32.146 1.00 . A A . 26 LEU HD11 1 1
16 30828 1 1 26 LEU HD12 H 1.900 -11.010 -33.541 1.00 . A A . 26 LEU HD12 1 1
16 30829 1 1 26 LEU HD13 H 3.643 -10.884 -33.777 1.00 . A A . 26 LEU HD13 1 1
16 30830 1 1 26 LEU HD21 H 4.763 -12.394 -31.973 1.00 . A A . 26 LEU HD21 1 1
16 30831 1 1 26 LEU HD22 H 4.998 -13.461 -33.358 1.00 . A A . 26 LEU HD22 1 1
16 30832 1 1 26 LEU HD23 H 4.222 -14.071 -31.896 1.00 . A A . 26 LEU HD23 1 1
16 30833 1 1 26 LEU HG H 2.900 -13.175 -34.098 1.00 . A A . 26 LEU HG 1 1
16 30834 1 1 26 LEU N N -0.523 -13.058 -31.758 1.00 . A A . 26 LEU N 1 1
16 30835 1 1 26 LEU O O 0.335 -14.624 -34.813 1.00 . A A . 26 LEU O 1 1
16 30836 1 1 27 VAL C C -2.106 -16.669 -34.317 1.00 . A A . 27 VAL C 1 1
16 30837 1 1 27 VAL CA C -0.802 -16.806 -33.539 1.00 . A A . 27 VAL CA 1 1
16 30838 1 1 27 VAL CB C -0.955 -17.930 -32.497 1.00 . A A . 27 VAL CB 1 1
16 30839 1 1 27 VAL CG1 C -1.211 -19.263 -33.184 1.00 . A A . 27 VAL CG1 1 1
16 30840 1 1 27 VAL CG2 C 0.279 -18.006 -31.611 1.00 . A A . 27 VAL CG2 1 1
16 30841 1 1 27 VAL H H -0.586 -15.427 -31.948 1.00 . A A . 27 VAL H 1 1
16 30842 1 1 27 VAL HA H -0.013 -17.083 -34.223 1.00 . A A . 27 VAL HA 1 1
16 30843 1 1 27 VAL HB H -1.807 -17.703 -31.874 1.00 . A A . 27 VAL HB 1 1
16 30844 1 1 27 VAL HG11 H -1.403 -20.021 -32.438 1.00 . A A . 27 VAL HG11 1 1
16 30845 1 1 27 VAL HG12 H -2.066 -19.174 -33.837 1.00 . A A . 27 VAL HG12 1 1
16 30846 1 1 27 VAL HG13 H -0.343 -19.542 -33.763 1.00 . A A . 27 VAL HG13 1 1
16 30847 1 1 27 VAL HG21 H 1.164 -18.049 -32.228 1.00 . A A . 27 VAL HG21 1 1
16 30848 1 1 27 VAL HG22 H 0.322 -17.131 -30.980 1.00 . A A . 27 VAL HG22 1 1
16 30849 1 1 27 VAL HG23 H 0.226 -18.892 -30.994 1.00 . A A . 27 VAL HG23 1 1
16 30850 1 1 27 VAL N N -0.431 -15.545 -32.909 1.00 . A A . 27 VAL N 1 1
16 30851 1 1 27 VAL O O -2.252 -17.221 -35.408 1.00 . A A . 27 VAL O 1 1
16 30852 1 1 28 PHE C C -4.170 -15.178 -35.806 1.00 . A A . 28 PHE C 1 1
16 30853 1 1 28 PHE CA C -4.346 -15.718 -34.390 1.00 . A A . 28 PHE CA 1 1
16 30854 1 1 28 PHE CB C -5.196 -14.749 -33.564 1.00 . A A . 28 PHE CB 1 1
16 30855 1 1 28 PHE CD1 C -5.505 -15.722 -31.272 1.00 . A A . 28 PHE CD1 1 1
16 30856 1 1 28 PHE CD2 C -7.349 -15.774 -32.783 1.00 . A A . 28 PHE CD2 1 1
16 30857 1 1 28 PHE CE1 C -6.273 -16.346 -30.307 1.00 . A A . 28 PHE CE1 1 1
16 30858 1 1 28 PHE CE2 C -8.122 -16.398 -31.822 1.00 . A A . 28 PHE CE2 1 1
16 30859 1 1 28 PHE CG C -6.033 -15.428 -32.519 1.00 . A A . 28 PHE CG 1 1
16 30860 1 1 28 PHE CZ C -7.583 -16.685 -30.583 1.00 . A A . 28 PHE CZ 1 1
16 30861 1 1 28 PHE H H -2.877 -15.513 -32.878 1.00 . A A . 28 PHE H 1 1
16 30862 1 1 28 PHE HA H -4.848 -16.671 -34.440 1.00 . A A . 28 PHE HA 1 1
16 30863 1 1 28 PHE HB2 H -4.545 -14.048 -33.064 1.00 . A A . 28 PHE HB2 1 1
16 30864 1 1 28 PHE HB3 H -5.859 -14.211 -34.225 1.00 . A A . 28 PHE HB3 1 1
16 30865 1 1 28 PHE HD1 H -4.480 -15.457 -31.055 1.00 . A A . 28 PHE HD1 1 1
16 30866 1 1 28 PHE HD2 H -7.771 -15.550 -33.752 1.00 . A A . 28 PHE HD2 1 1
16 30867 1 1 28 PHE HE1 H -5.849 -16.569 -29.340 1.00 . A A . 28 PHE HE1 1 1
16 30868 1 1 28 PHE HE2 H -9.146 -16.662 -32.041 1.00 . A A . 28 PHE HE2 1 1
16 30869 1 1 28 PHE HZ H -8.185 -17.172 -29.831 1.00 . A A . 28 PHE HZ 1 1
16 30870 1 1 28 PHE N N -3.052 -15.928 -33.749 1.00 . A A . 28 PHE N 1 1
16 30871 1 1 28 PHE O O -4.916 -15.540 -36.717 1.00 . A A . 28 PHE O 1 1
16 30872 1 1 29 LEU C C -2.191 -14.715 -38.198 1.00 . A A . 29 LEU C 1 1
16 30873 1 1 29 LEU CA C -2.905 -13.720 -37.289 1.00 . A A . 29 LEU CA 1 1
16 30874 1 1 29 LEU CB C -2.057 -12.457 -37.130 1.00 . A A . 29 LEU CB 1 1
16 30875 1 1 29 LEU CD1 C -3.776 -11.111 -35.899 1.00 . A A . 29 LEU CD1 1 1
16 30876 1 1 29 LEU CD2 C -1.858 -9.960 -37.020 1.00 . A A . 29 LEU CD2 1 1
16 30877 1 1 29 LEU CG C -2.823 -11.135 -37.085 1.00 . A A . 29 LEU CG 1 1
16 30878 1 1 29 LEU H H -2.619 -14.062 -35.220 1.00 . A A . 29 LEU H 1 1
16 30879 1 1 29 LEU HA H -3.850 -13.455 -37.738 1.00 . A A . 29 LEU HA 1 1
16 30880 1 1 29 LEU HB2 H -1.498 -12.547 -36.211 1.00 . A A . 29 LEU HB2 1 1
16 30881 1 1 29 LEU HB3 H -1.370 -12.414 -37.964 1.00 . A A . 29 LEU HB3 1 1
16 30882 1 1 29 LEU HD11 H -3.402 -11.763 -35.124 1.00 . A A . 29 LEU HD11 1 1
16 30883 1 1 29 LEU HD12 H -4.752 -11.448 -36.215 1.00 . A A . 29 LEU HD12 1 1
16 30884 1 1 29 LEU HD13 H -3.850 -10.103 -35.518 1.00 . A A . 29 LEU HD13 1 1
16 30885 1 1 29 LEU HD21 H -2.397 -9.066 -36.746 1.00 . A A . 29 LEU HD21 1 1
16 30886 1 1 29 LEU HD22 H -1.396 -9.821 -37.986 1.00 . A A . 29 LEU HD22 1 1
16 30887 1 1 29 LEU HD23 H -1.095 -10.162 -36.282 1.00 . A A . 29 LEU HD23 1 1
16 30888 1 1 29 LEU HG H -3.412 -11.036 -37.987 1.00 . A A . 29 LEU HG 1 1
16 30889 1 1 29 LEU N N -3.180 -14.311 -35.983 1.00 . A A . 29 LEU N 1 1
16 30890 1 1 29 LEU O O -2.351 -14.683 -39.418 1.00 . A A . 29 LEU O 1 1
16 30891 1 1 30 LEU C C -1.009 -18.011 -37.863 1.00 . A A . 30 LEU C 1 1
16 30892 1 1 30 LEU CA C -0.666 -16.607 -38.349 1.00 . A A . 30 LEU CA 1 1
16 30893 1 1 30 LEU CB C 0.839 -16.365 -38.225 1.00 . A A . 30 LEU CB 1 1
16 30894 1 1 30 LEU CD1 C 1.421 -16.012 -40.637 1.00 . A A . 30 LEU CD1 1 1
16 30895 1 1 30 LEU CD2 C 0.717 -14.070 -39.227 1.00 . A A . 30 LEU CD2 1 1
16 30896 1 1 30 LEU CG C 1.451 -15.403 -39.244 1.00 . A A . 30 LEU CG 1 1
16 30897 1 1 30 LEU H H -1.316 -15.576 -36.619 1.00 . A A . 30 LEU H 1 1
16 30898 1 1 30 LEU HA H -0.952 -16.519 -39.387 1.00 . A A . 30 LEU HA 1 1
16 30899 1 1 30 LEU HB2 H 1.030 -15.968 -37.240 1.00 . A A . 30 LEU HB2 1 1
16 30900 1 1 30 LEU HB3 H 1.336 -17.319 -38.329 1.00 . A A . 30 LEU HB3 1 1
16 30901 1 1 30 LEU HD11 H 0.405 -16.262 -40.900 1.00 . A A . 30 LEU HD11 1 1
16 30902 1 1 30 LEU HD12 H 2.027 -16.906 -40.652 1.00 . A A . 30 LEU HD12 1 1
16 30903 1 1 30 LEU HD13 H 1.813 -15.301 -41.350 1.00 . A A . 30 LEU HD13 1 1
16 30904 1 1 30 LEU HD21 H 1.412 -13.274 -39.447 1.00 . A A . 30 LEU HD21 1 1
16 30905 1 1 30 LEU HD22 H 0.283 -13.911 -38.251 1.00 . A A . 30 LEU HD22 1 1
16 30906 1 1 30 LEU HD23 H -0.067 -14.081 -39.971 1.00 . A A . 30 LEU HD23 1 1
16 30907 1 1 30 LEU HG H 2.484 -15.220 -38.982 1.00 . A A . 30 LEU HG 1 1
16 30908 1 1 30 LEU N N -1.404 -15.600 -37.595 1.00 . A A . 30 LEU N 1 1
16 30909 1 1 30 LEU O O -0.193 -18.699 -37.249 1.00 . A A . 30 LEU O 1 1
16 30910 1 1 31 PRO C C -2.042 -20.897 -38.527 1.00 . A A . 31 PRO C 1 1
16 30911 1 1 31 PRO CA C -2.723 -19.778 -37.747 1.00 . A A . 31 PRO CA 1 1
16 30912 1 1 31 PRO CB C -4.217 -19.730 -38.075 1.00 . A A . 31 PRO CB 1 1
16 30913 1 1 31 PRO CD C -3.270 -17.685 -38.873 1.00 . A A . 31 PRO CD 1 1
16 30914 1 1 31 PRO CG C -4.335 -18.708 -39.154 1.00 . A A . 31 PRO CG 1 1
16 30915 1 1 31 PRO HA H -2.591 -19.946 -36.688 1.00 . A A . 31 PRO HA 1 1
16 30916 1 1 31 PRO HB2 H -4.545 -20.702 -38.414 1.00 . A A . 31 PRO HB2 1 1
16 30917 1 1 31 PRO HB3 H -4.774 -19.441 -37.196 1.00 . A A . 31 PRO HB3 1 1
16 30918 1 1 31 PRO HD2 H -2.873 -17.290 -39.796 1.00 . A A . 31 PRO HD2 1 1
16 30919 1 1 31 PRO HD3 H -3.665 -16.889 -38.259 1.00 . A A . 31 PRO HD3 1 1
16 30920 1 1 31 PRO HG2 H -4.168 -19.169 -40.115 1.00 . A A . 31 PRO HG2 1 1
16 30921 1 1 31 PRO HG3 H -5.313 -18.251 -39.120 1.00 . A A . 31 PRO HG3 1 1
16 30922 1 1 31 PRO N N -2.245 -18.450 -38.144 1.00 . A A . 31 PRO N 1 1
16 30923 1 1 31 PRO O O -2.413 -21.190 -39.663 1.00 . A A . 31 PRO O 1 1
16 30924 1 1 32 ALA C C -0.781 -23.963 -38.024 1.00 . A A . 32 ALA C 1 1
16 30925 1 1 32 ALA CA C -0.312 -22.609 -38.545 1.00 . A A . 32 ALA CA 1 1
16 30926 1 1 32 ALA CB C 1.183 -22.443 -38.319 1.00 . A A . 32 ALA CB 1 1
16 30927 1 1 32 ALA H H -0.793 -21.241 -37.004 1.00 . A A . 32 ALA H 1 1
16 30928 1 1 32 ALA HA H -0.498 -22.559 -39.608 1.00 . A A . 32 ALA HA 1 1
16 30929 1 1 32 ALA HB1 H 1.350 -21.929 -37.384 1.00 . A A . 32 ALA HB1 1 1
16 30930 1 1 32 ALA HB2 H 1.652 -23.415 -38.284 1.00 . A A . 32 ALA HB2 1 1
16 30931 1 1 32 ALA HB3 H 1.608 -21.867 -39.128 1.00 . A A . 32 ALA HB3 1 1
16 30932 1 1 32 ALA N N -1.043 -21.520 -37.909 1.00 . A A . 32 ALA N 1 1
16 30933 1 1 32 ALA O O -1.552 -24.037 -37.067 1.00 . A A . 32 ALA O 1 1
16 30934 1 1 33 ASP C C 0.439 -27.042 -37.465 1.00 . A A . 33 ASP C 1 1
16 30935 1 1 33 ASP CA C -0.684 -26.383 -38.260 1.00 . A A . 33 ASP CA 1 1
16 30936 1 1 33 ASP CB C -1.018 -27.228 -39.490 1.00 . A A . 33 ASP CB 1 1
16 30937 1 1 33 ASP CG C -0.027 -27.024 -40.619 1.00 . A A . 33 ASP CG 1 1
16 30938 1 1 33 ASP H H 0.299 -24.907 -39.416 1.00 . A A . 33 ASP H 1 1
16 30939 1 1 33 ASP HA H -1.560 -26.315 -37.633 1.00 . A A . 33 ASP HA 1 1
16 30940 1 1 33 ASP HB2 H -1.011 -28.272 -39.214 1.00 . A A . 33 ASP HB2 1 1
16 30941 1 1 33 ASP HB3 H -2.002 -26.960 -39.846 1.00 . A A . 33 ASP HB3 1 1
16 30942 1 1 33 ASP N N -0.312 -25.031 -38.660 1.00 . A A . 33 ASP N 1 1
16 30943 1 1 33 ASP O O 0.607 -28.261 -37.502 1.00 . A A . 33 ASP O 1 1
16 30944 1 1 33 ASP OD1 O -0.104 -25.976 -41.294 1.00 . A A . 33 ASP OD1 1 1
16 30945 1 1 33 ASP OD2 O 0.826 -27.912 -40.827 1.00 . A A . 33 ASP OD2 1 1
16 30946 1 1 34 SER C C 1.846 -27.116 -34.546 1.00 . A A . 34 SER C 1 1
16 30947 1 1 34 SER CA C 2.316 -26.731 -35.946 1.00 . A A . 34 SER CA 1 1
16 30948 1 1 34 SER CB C 3.424 -25.680 -35.854 1.00 . A A . 34 SER CB 1 1
16 30949 1 1 34 SER H H 1.022 -25.265 -36.757 1.00 . A A . 34 SER H 1 1
16 30950 1 1 34 SER HA H 2.706 -27.611 -36.436 1.00 . A A . 34 SER HA 1 1
16 30951 1 1 34 SER HB2 H 4.139 -25.980 -35.103 1.00 . A A . 34 SER HB2 1 1
16 30952 1 1 34 SER HB3 H 3.919 -25.599 -36.811 1.00 . A A . 34 SER HB3 1 1
16 30953 1 1 34 SER HG H 2.974 -23.816 -36.251 1.00 . A A . 34 SER HG 1 1
16 30954 1 1 34 SER N N 1.206 -26.228 -36.746 1.00 . A A . 34 SER N 1 1
16 30955 1 1 34 SER O O 2.438 -27.975 -33.895 1.00 . A A . 34 SER O 1 1
16 30956 1 1 34 SER OG O 2.896 -24.413 -35.503 1.00 . A A . 34 SER OG 1 1
16 30957 1 1 35 GLY C C 0.523 -25.645 -31.779 1.00 . A A . 35 GLY C 1 1
16 30958 1 1 35 GLY CA C 0.245 -26.757 -32.771 1.00 . A A . 35 GLY CA 1 1
16 30959 1 1 35 GLY H H 0.346 -25.795 -34.654 1.00 . A A . 35 GLY H 1 1
16 30960 1 1 35 GLY HA2 H -0.823 -26.898 -32.848 1.00 . A A . 35 GLY HA2 1 1
16 30961 1 1 35 GLY HA3 H 0.693 -27.670 -32.405 1.00 . A A . 35 GLY HA3 1 1
16 30962 1 1 35 GLY N N 0.777 -26.471 -34.090 1.00 . A A . 35 GLY N 1 1
16 30963 1 1 35 GLY O O 0.553 -25.876 -30.571 1.00 . A A . 35 GLY O 1 1
16 30964 1 1 36 GLU C C -0.255 -22.823 -30.716 1.00 . A A . 36 GLU C 1 1
16 30965 1 1 36 GLU CA C 1.006 -23.284 -31.441 1.00 . A A . 36 GLU CA 1 1
16 30966 1 1 36 GLU CB C 1.578 -22.134 -32.273 1.00 . A A . 36 GLU CB 1 1
16 30967 1 1 36 GLU CD C 3.662 -21.088 -33.246 1.00 . A A . 36 GLU CD 1 1
16 30968 1 1 36 GLU CG C 3.091 -22.019 -32.193 1.00 . A A . 36 GLU CG 1 1
16 30969 1 1 36 GLU H H 0.689 -24.314 -33.263 1.00 . A A . 36 GLU H 1 1
16 30970 1 1 36 GLU HA H 1.739 -23.584 -30.707 1.00 . A A . 36 GLU HA 1 1
16 30971 1 1 36 GLU HB2 H 1.303 -22.282 -33.307 1.00 . A A . 36 GLU HB2 1 1
16 30972 1 1 36 GLU HB3 H 1.149 -21.206 -31.925 1.00 . A A . 36 GLU HB3 1 1
16 30973 1 1 36 GLU HG2 H 3.360 -21.642 -31.218 1.00 . A A . 36 GLU HG2 1 1
16 30974 1 1 36 GLU HG3 H 3.522 -23.000 -32.330 1.00 . A A . 36 GLU HG3 1 1
16 30975 1 1 36 GLU N N 0.727 -24.435 -32.291 1.00 . A A . 36 GLU N 1 1
16 30976 1 1 36 GLU O O -0.194 -22.334 -29.588 1.00 . A A . 36 GLU O 1 1
16 30977 1 1 36 GLU OE1 O 3.928 -21.559 -34.372 1.00 . A A . 36 GLU OE1 1 1
16 30978 1 1 36 GLU OE2 O 3.842 -19.890 -32.944 1.00 . A A . 36 GLU OE2 1 1
16 30979 1 1 37 LYS C C -3.003 -23.429 -29.566 1.00 . A A . 37 LYS C 1 1
16 30980 1 1 37 LYS CA C -2.677 -22.585 -30.794 1.00 . A A . 37 LYS CA 1 1
16 30981 1 1 37 LYS CB C -3.794 -22.719 -31.831 1.00 . A A . 37 LYS CB 1 1
16 30982 1 1 37 LYS CD C -5.037 -21.655 -33.736 1.00 . A A . 37 LYS CD 1 1
16 30983 1 1 37 LYS CE C -4.910 -22.628 -34.899 1.00 . A A . 37 LYS CE 1 1
16 30984 1 1 37 LYS CG C -3.776 -21.630 -32.890 1.00 . A A . 37 LYS CG 1 1
16 30985 1 1 37 LYS H H -1.384 -23.379 -32.271 1.00 . A A . 37 LYS H 1 1
16 30986 1 1 37 LYS HA H -2.597 -21.551 -30.494 1.00 . A A . 37 LYS HA 1 1
16 30987 1 1 37 LYS HB2 H -3.697 -23.675 -32.325 1.00 . A A . 37 LYS HB2 1 1
16 30988 1 1 37 LYS HB3 H -4.747 -22.682 -31.322 1.00 . A A . 37 LYS HB3 1 1
16 30989 1 1 37 LYS HD2 H -5.870 -21.957 -33.119 1.00 . A A . 37 LYS HD2 1 1
16 30990 1 1 37 LYS HD3 H -5.217 -20.663 -34.127 1.00 . A A . 37 LYS HD3 1 1
16 30991 1 1 37 LYS HE2 H -3.877 -22.926 -34.989 1.00 . A A . 37 LYS HE2 1 1
16 30992 1 1 37 LYS HE3 H -5.518 -23.496 -34.692 1.00 . A A . 37 LYS HE3 1 1
16 30993 1 1 37 LYS HG2 H -3.700 -20.669 -32.403 1.00 . A A . 37 LYS HG2 1 1
16 30994 1 1 37 LYS HG3 H -2.919 -21.780 -33.531 1.00 . A A . 37 LYS HG3 1 1
16 30995 1 1 37 LYS HZ1 H -6.306 -22.355 -36.428 1.00 . A A . 37 LYS HZ1 1 1
16 30996 1 1 37 LYS HZ2 H -4.697 -22.280 -36.947 1.00 . A A . 37 LYS HZ2 1 1
16 30997 1 1 37 LYS HZ3 H -5.374 -20.982 -36.099 1.00 . A A . 37 LYS HZ3 1 1
16 30998 1 1 37 LYS N N -1.399 -22.983 -31.373 1.00 . A A . 37 LYS N 1 1
16 30999 1 1 37 LYS NZ N -5.353 -22.019 -36.183 1.00 . A A . 37 LYS NZ 1 1
16 31000 1 1 37 LYS O O -3.307 -22.896 -28.498 1.00 . A A . 37 LYS O 1 1
16 31001 1 1 38 ILE C C -2.212 -25.504 -27.500 1.00 . A A . 38 ILE C 1 1
16 31002 1 1 38 ILE CA C -3.225 -25.663 -28.629 1.00 . A A . 38 ILE CA 1 1
16 31003 1 1 38 ILE CB C -3.221 -27.128 -29.104 1.00 . A A . 38 ILE CB 1 1
16 31004 1 1 38 ILE CD1 C -1.721 -28.914 -30.123 1.00 . A A . 38 ILE CD1 1 1
16 31005 1 1 38 ILE CG1 C -1.925 -27.439 -29.856 1.00 . A A . 38 ILE CG1 1 1
16 31006 1 1 38 ILE CG2 C -4.430 -27.403 -29.985 1.00 . A A . 38 ILE CG2 1 1
16 31007 1 1 38 ILE H H -2.691 -25.111 -30.601 1.00 . A A . 38 ILE H 1 1
16 31008 1 1 38 ILE HA H -4.210 -25.431 -28.250 1.00 . A A . 38 ILE HA 1 1
16 31009 1 1 38 ILE HB H -3.286 -27.765 -28.235 1.00 . A A . 38 ILE HB 1 1
16 31010 1 1 38 ILE HD11 H -2.566 -29.469 -29.741 1.00 . A A . 38 ILE HD11 1 1
16 31011 1 1 38 ILE HD12 H -1.635 -29.080 -31.187 1.00 . A A . 38 ILE HD12 1 1
16 31012 1 1 38 ILE HD13 H -0.820 -29.248 -29.632 1.00 . A A . 38 ILE HD13 1 1
16 31013 1 1 38 ILE HG12 H -1.937 -26.930 -30.807 1.00 . A A . 38 ILE HG12 1 1
16 31014 1 1 38 ILE HG13 H -1.086 -27.088 -29.274 1.00 . A A . 38 ILE HG13 1 1
16 31015 1 1 38 ILE HG21 H -5.296 -26.904 -29.574 1.00 . A A . 38 ILE HG21 1 1
16 31016 1 1 38 ILE HG22 H -4.241 -27.032 -30.981 1.00 . A A . 38 ILE HG22 1 1
16 31017 1 1 38 ILE HG23 H -4.613 -28.466 -30.025 1.00 . A A . 38 ILE HG23 1 1
16 31018 1 1 38 ILE N N -2.938 -24.747 -29.726 1.00 . A A . 38 ILE N 1 1
16 31019 1 1 38 ILE O O -2.515 -25.775 -26.338 1.00 . A A . 38 ILE O 1 1
16 31020 1 1 39 SER C C -0.311 -23.747 -25.893 1.00 . A A . 39 SER C 1 1
16 31021 1 1 39 SER CA C 0.050 -24.865 -26.867 1.00 . A A . 39 SER CA 1 1
16 31022 1 1 39 SER CB C 1.371 -24.541 -27.566 1.00 . A A . 39 SER CB 1 1
16 31023 1 1 39 SER H H -0.829 -24.861 -28.793 1.00 . A A . 39 SER H 1 1
16 31024 1 1 39 SER HA H 0.162 -25.786 -26.314 1.00 . A A . 39 SER HA 1 1
16 31025 1 1 39 SER HB2 H 1.204 -23.774 -28.307 1.00 . A A . 39 SER HB2 1 1
16 31026 1 1 39 SER HB3 H 2.085 -24.188 -26.836 1.00 . A A . 39 SER HB3 1 1
16 31027 1 1 39 SER HG H 2.403 -25.418 -28.982 1.00 . A A . 39 SER HG 1 1
16 31028 1 1 39 SER N N -1.009 -25.060 -27.850 1.00 . A A . 39 SER N 1 1
16 31029 1 1 39 SER O O -0.385 -23.962 -24.683 1.00 . A A . 39 SER O 1 1
16 31030 1 1 39 SER OG O 1.904 -25.687 -28.207 1.00 . A A . 39 SER OG 1 1
16 31031 1 1 40 LEU C C -2.293 -21.553 -25.032 1.00 . A A . 40 LEU C 1 1
16 31032 1 1 40 LEU CA C -0.890 -21.400 -25.611 1.00 . A A . 40 LEU CA 1 1
16 31033 1 1 40 LEU CB C -0.804 -20.116 -26.438 1.00 . A A . 40 LEU CB 1 1
16 31034 1 1 40 LEU CD1 C 0.344 -18.710 -28.167 1.00 . A A . 40 LEU CD1 1 1
16 31035 1 1 40 LEU CD2 C 1.693 -19.898 -26.428 1.00 . A A . 40 LEU CD2 1 1
16 31036 1 1 40 LEU CG C 0.448 -19.955 -27.301 1.00 . A A . 40 LEU CG 1 1
16 31037 1 1 40 LEU H H -0.462 -22.444 -27.401 1.00 . A A . 40 LEU H 1 1
16 31038 1 1 40 LEU HA H -0.182 -21.342 -24.798 1.00 . A A . 40 LEU HA 1 1
16 31039 1 1 40 LEU HB2 H -1.662 -20.087 -27.093 1.00 . A A . 40 LEU HB2 1 1
16 31040 1 1 40 LEU HB3 H -0.846 -19.280 -25.755 1.00 . A A . 40 LEU HB3 1 1
16 31041 1 1 40 LEU HD11 H 1.285 -18.539 -28.667 1.00 . A A . 40 LEU HD11 1 1
16 31042 1 1 40 LEU HD12 H 0.107 -17.858 -27.545 1.00 . A A . 40 LEU HD12 1 1
16 31043 1 1 40 LEU HD13 H -0.436 -18.846 -28.901 1.00 . A A . 40 LEU HD13 1 1
16 31044 1 1 40 LEU HD21 H 2.147 -20.876 -26.383 1.00 . A A . 40 LEU HD21 1 1
16 31045 1 1 40 LEU HD22 H 1.419 -19.582 -25.432 1.00 . A A . 40 LEU HD22 1 1
16 31046 1 1 40 LEU HD23 H 2.396 -19.193 -26.848 1.00 . A A . 40 LEU HD23 1 1
16 31047 1 1 40 LEU HG H 0.538 -20.810 -27.957 1.00 . A A . 40 LEU HG 1 1
16 31048 1 1 40 LEU N N -0.536 -22.554 -26.431 1.00 . A A . 40 LEU N 1 1
16 31049 1 1 40 LEU O O -2.607 -20.991 -23.984 1.00 . A A . 40 LEU O 1 1
16 31050 1 1 41 GLY C C -4.544 -23.046 -23.834 1.00 . A A . 41 GLY C 1 1
16 31051 1 1 41 GLY CA C -4.490 -22.535 -25.260 1.00 . A A . 41 GLY CA 1 1
16 31052 1 1 41 GLY H H -2.825 -22.744 -26.551 1.00 . A A . 41 GLY H 1 1
16 31053 1 1 41 GLY HA2 H -5.030 -21.602 -25.317 1.00 . A A . 41 GLY HA2 1 1
16 31054 1 1 41 GLY HA3 H -4.968 -23.257 -25.906 1.00 . A A . 41 GLY HA3 1 1
16 31055 1 1 41 GLY N N -3.132 -22.320 -25.722 1.00 . A A . 41 GLY N 1 1
16 31056 1 1 41 GLY O O -5.180 -22.438 -22.973 1.00 . A A . 41 GLY O 1 1
16 31057 1 1 42 ILE C C -2.974 -23.948 -21.305 1.00 . A A . 42 ILE C 1 1
16 31058 1 1 42 ILE CA C -3.851 -24.760 -22.252 1.00 . A A . 42 ILE CA 1 1
16 31059 1 1 42 ILE CB C -3.337 -26.212 -22.291 1.00 . A A . 42 ILE CB 1 1
16 31060 1 1 42 ILE CD1 C -0.885 -26.769 -21.902 1.00 . A A . 42 ILE CD1 1 1
16 31061 1 1 42 ILE CG1 C -1.924 -26.260 -22.876 1.00 . A A . 42 ILE CG1 1 1
16 31062 1 1 42 ILE CG2 C -4.282 -27.086 -23.102 1.00 . A A . 42 ILE CG2 1 1
16 31063 1 1 42 ILE H H -3.388 -24.606 -24.311 1.00 . A A . 42 ILE H 1 1
16 31064 1 1 42 ILE HA H -4.862 -24.767 -21.871 1.00 . A A . 42 ILE HA 1 1
16 31065 1 1 42 ILE HB H -3.314 -26.589 -21.280 1.00 . A A . 42 ILE HB 1 1
16 31066 1 1 42 ILE HD11 H 0.032 -26.984 -22.434 1.00 . A A . 42 ILE HD11 1 1
16 31067 1 1 42 ILE HD12 H -0.696 -26.017 -21.150 1.00 . A A . 42 ILE HD12 1 1
16 31068 1 1 42 ILE HD13 H -1.245 -27.670 -21.429 1.00 . A A . 42 ILE HD13 1 1
16 31069 1 1 42 ILE HG12 H -1.919 -26.911 -23.736 1.00 . A A . 42 ILE HG12 1 1
16 31070 1 1 42 ILE HG13 H -1.635 -25.265 -23.181 1.00 . A A . 42 ILE HG13 1 1
16 31071 1 1 42 ILE HG21 H -4.253 -26.783 -24.138 1.00 . A A . 42 ILE HG21 1 1
16 31072 1 1 42 ILE HG22 H -3.975 -28.118 -23.021 1.00 . A A . 42 ILE HG22 1 1
16 31073 1 1 42 ILE HG23 H -5.287 -26.978 -22.723 1.00 . A A . 42 ILE HG23 1 1
16 31074 1 1 42 ILE N N -3.876 -24.168 -23.583 1.00 . A A . 42 ILE N 1 1
16 31075 1 1 42 ILE O O -3.163 -23.974 -20.088 1.00 . A A . 42 ILE O 1 1
16 31076 1 1 43 THR C C -1.865 -21.312 -20.330 1.00 . A A . 43 THR C 1 1
16 31077 1 1 43 THR CA C -1.107 -22.403 -21.079 1.00 . A A . 43 THR CA 1 1
16 31078 1 1 43 THR CB C -0.026 -21.748 -21.960 1.00 . A A . 43 THR CB 1 1
16 31079 1 1 43 THR CG2 C 0.891 -20.866 -21.126 1.00 . A A . 43 THR CG2 1 1
16 31080 1 1 43 THR H H -1.913 -23.244 -22.846 1.00 . A A . 43 THR H 1 1
16 31081 1 1 43 THR HA H -0.617 -23.044 -20.361 1.00 . A A . 43 THR HA 1 1
16 31082 1 1 43 THR HB H -0.513 -21.134 -22.704 1.00 . A A . 43 THR HB 1 1
16 31083 1 1 43 THR HG1 H 1.282 -22.353 -23.306 1.00 . A A . 43 THR HG1 1 1
16 31084 1 1 43 THR HG21 H 1.920 -21.111 -21.343 1.00 . A A . 43 THR HG21 1 1
16 31085 1 1 43 THR HG22 H 0.695 -21.034 -20.077 1.00 . A A . 43 THR HG22 1 1
16 31086 1 1 43 THR HG23 H 0.709 -19.829 -21.365 1.00 . A A . 43 THR HG23 1 1
16 31087 1 1 43 THR N N -2.013 -23.224 -21.871 1.00 . A A . 43 THR N 1 1
16 31088 1 1 43 THR O O -1.803 -21.229 -19.104 1.00 . A A . 43 THR O 1 1
16 31089 1 1 43 THR OG1 O 0.745 -22.758 -22.620 1.00 . A A . 43 THR OG1 1 1
16 31090 1 1 44 VAL C C -4.455 -19.934 -19.576 1.00 . A A . 44 VAL C 1 1
16 31091 1 1 44 VAL CA C -3.355 -19.393 -20.482 1.00 . A A . 44 VAL CA 1 1
16 31092 1 1 44 VAL CB C -3.990 -18.499 -21.564 1.00 . A A . 44 VAL CB 1 1
16 31093 1 1 44 VAL CG1 C -2.918 -17.923 -22.478 1.00 . A A . 44 VAL CG1 1 1
16 31094 1 1 44 VAL CG2 C -5.020 -19.281 -22.364 1.00 . A A . 44 VAL CG2 1 1
16 31095 1 1 44 VAL H H -2.593 -20.595 -22.049 1.00 . A A . 44 VAL H 1 1
16 31096 1 1 44 VAL HA H -2.682 -18.787 -19.894 1.00 . A A . 44 VAL HA 1 1
16 31097 1 1 44 VAL HB H -4.492 -17.678 -21.074 1.00 . A A . 44 VAL HB 1 1
16 31098 1 1 44 VAL HG11 H -1.985 -18.438 -22.306 1.00 . A A . 44 VAL HG11 1 1
16 31099 1 1 44 VAL HG12 H -3.217 -18.051 -23.508 1.00 . A A . 44 VAL HG12 1 1
16 31100 1 1 44 VAL HG13 H -2.793 -16.872 -22.267 1.00 . A A . 44 VAL HG13 1 1
16 31101 1 1 44 VAL HG21 H -5.341 -18.694 -23.211 1.00 . A A . 44 VAL HG21 1 1
16 31102 1 1 44 VAL HG22 H -4.581 -20.204 -22.711 1.00 . A A . 44 VAL HG22 1 1
16 31103 1 1 44 VAL HG23 H -5.872 -19.502 -21.736 1.00 . A A . 44 VAL HG23 1 1
16 31104 1 1 44 VAL N N -2.582 -20.478 -21.076 1.00 . A A . 44 VAL N 1 1
16 31105 1 1 44 VAL O O -4.839 -19.293 -18.597 1.00 . A A . 44 VAL O 1 1
16 31106 1 1 45 LEU C C -5.482 -22.224 -17.775 1.00 . A A . 45 LEU C 1 1
16 31107 1 1 45 LEU CA C -6.015 -21.747 -19.122 1.00 . A A . 45 LEU CA 1 1
16 31108 1 1 45 LEU CB C -6.616 -22.924 -19.891 1.00 . A A . 45 LEU CB 1 1
16 31109 1 1 45 LEU CD1 C -8.869 -23.041 -18.798 1.00 . A A . 45 LEU CD1 1 1
16 31110 1 1 45 LEU CD2 C -7.907 -25.073 -19.894 1.00 . A A . 45 LEU CD2 1 1
16 31111 1 1 45 LEU CG C -7.593 -23.806 -19.112 1.00 . A A . 45 LEU CG 1 1
16 31112 1 1 45 LEU H H -4.612 -21.581 -20.698 1.00 . A A . 45 LEU H 1 1
16 31113 1 1 45 LEU HA H -6.784 -21.009 -18.951 1.00 . A A . 45 LEU HA 1 1
16 31114 1 1 45 LEU HB2 H -7.140 -22.527 -20.747 1.00 . A A . 45 LEU HB2 1 1
16 31115 1 1 45 LEU HB3 H -5.801 -23.549 -20.229 1.00 . A A . 45 LEU HB3 1 1
16 31116 1 1 45 LEU HD11 H -9.720 -23.597 -19.159 1.00 . A A . 45 LEU HD11 1 1
16 31117 1 1 45 LEU HD12 H -8.838 -22.076 -19.281 1.00 . A A . 45 LEU HD12 1 1
16 31118 1 1 45 LEU HD13 H -8.953 -22.906 -17.729 1.00 . A A . 45 LEU HD13 1 1
16 31119 1 1 45 LEU HD21 H -8.629 -25.663 -19.349 1.00 . A A . 45 LEU HD21 1 1
16 31120 1 1 45 LEU HD22 H -7.002 -25.646 -20.030 1.00 . A A . 45 LEU HD22 1 1
16 31121 1 1 45 LEU HD23 H -8.314 -24.808 -20.860 1.00 . A A . 45 LEU HD23 1 1
16 31122 1 1 45 LEU HG H -7.138 -24.095 -18.175 1.00 . A A . 45 LEU HG 1 1
16 31123 1 1 45 LEU N N -4.958 -21.118 -19.907 1.00 . A A . 45 LEU N 1 1
16 31124 1 1 45 LEU O O -6.026 -21.882 -16.724 1.00 . A A . 45 LEU O 1 1
16 31125 1 1 46 LEU C C -3.231 -22.406 -15.745 1.00 . A A . 46 LEU C 1 1
16 31126 1 1 46 LEU CA C -3.804 -23.535 -16.595 1.00 . A A . 46 LEU CA 1 1
16 31127 1 1 46 LEU CB C -2.703 -24.538 -16.941 1.00 . A A . 46 LEU CB 1 1
16 31128 1 1 46 LEU CD1 C -1.918 -26.540 -15.654 1.00 . A A . 46 LEU CD1 1 1
16 31129 1 1 46 LEU CD2 C -0.405 -24.569 -15.939 1.00 . A A . 46 LEU CD2 1 1
16 31130 1 1 46 LEU CG C -1.847 -25.026 -15.772 1.00 . A A . 46 LEU CG 1 1
16 31131 1 1 46 LEU H H -4.025 -23.250 -18.680 1.00 . A A . 46 LEU H 1 1
16 31132 1 1 46 LEU HA H -4.574 -24.039 -16.029 1.00 . A A . 46 LEU HA 1 1
16 31133 1 1 46 LEU HB2 H -3.170 -25.400 -17.391 1.00 . A A . 46 LEU HB2 1 1
16 31134 1 1 46 LEU HB3 H -2.046 -24.071 -17.661 1.00 . A A . 46 LEU HB3 1 1
16 31135 1 1 46 LEU HD11 H -2.935 -26.839 -15.450 1.00 . A A . 46 LEU HD11 1 1
16 31136 1 1 46 LEU HD12 H -1.277 -26.869 -14.849 1.00 . A A . 46 LEU HD12 1 1
16 31137 1 1 46 LEU HD13 H -1.589 -26.989 -16.580 1.00 . A A . 46 LEU HD13 1 1
16 31138 1 1 46 LEU HD21 H 0.092 -25.202 -16.659 1.00 . A A . 46 LEU HD21 1 1
16 31139 1 1 46 LEU HD22 H 0.105 -24.633 -14.989 1.00 . A A . 46 LEU HD22 1 1
16 31140 1 1 46 LEU HD23 H -0.390 -23.546 -16.287 1.00 . A A . 46 LEU HD23 1 1
16 31141 1 1 46 LEU HG H -2.229 -24.602 -14.853 1.00 . A A . 46 LEU HG 1 1
16 31142 1 1 46 LEU N N -4.414 -23.013 -17.813 1.00 . A A . 46 LEU N 1 1
16 31143 1 1 46 LEU O O -3.152 -22.514 -14.522 1.00 . A A . 46 LEU O 1 1
16 31144 1 1 47 SER C C -3.344 -19.415 -14.938 1.00 . A A . 47 SER C 1 1
16 31145 1 1 47 SER CA C -2.266 -20.171 -15.708 1.00 . A A . 47 SER CA 1 1
16 31146 1 1 47 SER CB C -1.582 -19.233 -16.705 1.00 . A A . 47 SER CB 1 1
16 31147 1 1 47 SER H H -2.922 -21.294 -17.379 1.00 . A A . 47 SER H 1 1
16 31148 1 1 47 SER HA H -1.529 -20.537 -15.008 1.00 . A A . 47 SER HA 1 1
16 31149 1 1 47 SER HB2 H -2.233 -19.075 -17.551 1.00 . A A . 47 SER HB2 1 1
16 31150 1 1 47 SER HB3 H -1.380 -18.287 -16.224 1.00 . A A . 47 SER HB3 1 1
16 31151 1 1 47 SER HG H 0.021 -19.203 -17.831 1.00 . A A . 47 SER HG 1 1
16 31152 1 1 47 SER N N -2.834 -21.321 -16.403 1.00 . A A . 47 SER N 1 1
16 31153 1 1 47 SER O O -3.062 -18.760 -13.934 1.00 . A A . 47 SER O 1 1
16 31154 1 1 47 SER OG O -0.360 -19.781 -17.166 1.00 . A A . 47 SER OG 1 1
16 31155 1 1 48 LEU C C -6.061 -19.513 -13.453 1.00 . A A . 48 LEU C 1 1
16 31156 1 1 48 LEU CA C -5.703 -18.836 -14.772 1.00 . A A . 48 LEU CA 1 1
16 31157 1 1 48 LEU CB C -6.918 -18.828 -15.701 1.00 . A A . 48 LEU CB 1 1
16 31158 1 1 48 LEU CD1 C -8.920 -17.670 -16.668 1.00 . A A . 48 LEU CD1 1 1
16 31159 1 1 48 LEU CD2 C -8.148 -17.107 -14.356 1.00 . A A . 48 LEU CD2 1 1
16 31160 1 1 48 LEU CG C -7.713 -17.523 -15.754 1.00 . A A . 48 LEU CG 1 1
16 31161 1 1 48 LEU H H -4.743 -20.047 -16.218 1.00 . A A . 48 LEU H 1 1
16 31162 1 1 48 LEU HA H -5.406 -17.818 -14.571 1.00 . A A . 48 LEU HA 1 1
16 31163 1 1 48 LEU HB2 H -6.572 -19.045 -16.700 1.00 . A A . 48 LEU HB2 1 1
16 31164 1 1 48 LEU HB3 H -7.587 -19.612 -15.376 1.00 . A A . 48 LEU HB3 1 1
16 31165 1 1 48 LEU HD11 H -9.531 -18.493 -16.328 1.00 . A A . 48 LEU HD11 1 1
16 31166 1 1 48 LEU HD12 H -8.586 -17.863 -17.677 1.00 . A A . 48 LEU HD12 1 1
16 31167 1 1 48 LEU HD13 H -9.499 -16.759 -16.648 1.00 . A A . 48 LEU HD13 1 1
16 31168 1 1 48 LEU HD21 H -8.816 -17.851 -13.950 1.00 . A A . 48 LEU HD21 1 1
16 31169 1 1 48 LEU HD22 H -8.656 -16.155 -14.407 1.00 . A A . 48 LEU HD22 1 1
16 31170 1 1 48 LEU HD23 H -7.279 -17.017 -13.721 1.00 . A A . 48 LEU HD23 1 1
16 31171 1 1 48 LEU HG H -7.084 -16.741 -16.156 1.00 . A A . 48 LEU HG 1 1
16 31172 1 1 48 LEU N N -4.580 -19.511 -15.415 1.00 . A A . 48 LEU N 1 1
16 31173 1 1 48 LEU O O -6.072 -18.877 -12.398 1.00 . A A . 48 LEU O 1 1
16 31174 1 1 49 THR C C -5.676 -21.389 -11.226 1.00 . A A . 49 THR C 1 1
16 31175 1 1 49 THR CA C -6.711 -21.572 -12.330 1.00 . A A . 49 THR CA 1 1
16 31176 1 1 49 THR CB C -6.847 -23.073 -12.646 1.00 . A A . 49 THR CB 1 1
16 31177 1 1 49 THR CG2 C -5.614 -23.586 -13.374 1.00 . A A . 49 THR CG2 1 1
16 31178 1 1 49 THR H H -6.328 -21.260 -14.388 1.00 . A A . 49 THR H 1 1
16 31179 1 1 49 THR HA H -7.667 -21.212 -11.977 1.00 . A A . 49 THR HA 1 1
16 31180 1 1 49 THR HB H -7.708 -23.215 -13.284 1.00 . A A . 49 THR HB 1 1
16 31181 1 1 49 THR HG1 H -7.912 -23.638 -11.085 1.00 . A A . 49 THR HG1 1 1
16 31182 1 1 49 THR HG21 H -5.758 -24.623 -13.640 1.00 . A A . 49 THR HG21 1 1
16 31183 1 1 49 THR HG22 H -4.752 -23.497 -12.729 1.00 . A A . 49 THR HG22 1 1
16 31184 1 1 49 THR HG23 H -5.456 -23.004 -14.269 1.00 . A A . 49 THR HG23 1 1
16 31185 1 1 49 THR N N -6.353 -20.808 -13.518 1.00 . A A . 49 THR N 1 1
16 31186 1 1 49 THR O O -6.020 -21.300 -10.047 1.00 . A A . 49 THR O 1 1
16 31187 1 1 49 THR OG1 O -7.035 -23.814 -11.435 1.00 . A A . 49 THR OG1 1 1
16 31188 1 1 50 VAL C C -3.325 -19.749 -10.073 1.00 . A A . 50 VAL C 1 1
16 31189 1 1 50 VAL CA C -3.321 -21.157 -10.658 1.00 . A A . 50 VAL CA 1 1
16 31190 1 1 50 VAL CB C -1.951 -21.427 -11.308 1.00 . A A . 50 VAL CB 1 1
16 31191 1 1 50 VAL CG1 C -0.830 -21.210 -10.302 1.00 . A A . 50 VAL CG1 1 1
16 31192 1 1 50 VAL CG2 C -1.901 -22.836 -11.879 1.00 . A A . 50 VAL CG2 1 1
16 31193 1 1 50 VAL H H -4.195 -21.408 -12.569 1.00 . A A . 50 VAL H 1 1
16 31194 1 1 50 VAL HA H -3.463 -21.869 -9.858 1.00 . A A . 50 VAL HA 1 1
16 31195 1 1 50 VAL HB H -1.816 -20.727 -12.119 1.00 . A A . 50 VAL HB 1 1
16 31196 1 1 50 VAL HG11 H -0.664 -20.151 -10.171 1.00 . A A . 50 VAL HG11 1 1
16 31197 1 1 50 VAL HG12 H -1.105 -21.652 -9.355 1.00 . A A . 50 VAL HG12 1 1
16 31198 1 1 50 VAL HG13 H 0.075 -21.674 -10.667 1.00 . A A . 50 VAL HG13 1 1
16 31199 1 1 50 VAL HG21 H -1.473 -22.808 -12.870 1.00 . A A . 50 VAL HG21 1 1
16 31200 1 1 50 VAL HG22 H -1.293 -23.461 -11.241 1.00 . A A . 50 VAL HG22 1 1
16 31201 1 1 50 VAL HG23 H -2.902 -23.240 -11.930 1.00 . A A . 50 VAL HG23 1 1
16 31202 1 1 50 VAL N N -4.407 -21.332 -11.615 1.00 . A A . 50 VAL N 1 1
16 31203 1 1 50 VAL O O -3.174 -19.567 -8.865 1.00 . A A . 50 VAL O 1 1
16 31204 1 1 51 PHE C C -4.679 -17.110 -9.544 1.00 . A A . 51 PHE C 1 1
16 31205 1 1 51 PHE CA C -3.523 -17.362 -10.508 1.00 . A A . 51 PHE CA 1 1
16 31206 1 1 51 PHE CB C -3.641 -16.434 -11.718 1.00 . A A . 51 PHE CB 1 1
16 31207 1 1 51 PHE CD1 C -1.215 -16.408 -12.356 1.00 . A A . 51 PHE CD1 1 1
16 31208 1 1 51 PHE CD2 C -2.325 -14.322 -12.035 1.00 . A A . 51 PHE CD2 1 1
16 31209 1 1 51 PHE CE1 C -0.041 -15.741 -12.656 1.00 . A A . 51 PHE CE1 1 1
16 31210 1 1 51 PHE CE2 C -1.155 -13.650 -12.335 1.00 . A A . 51 PHE CE2 1 1
16 31211 1 1 51 PHE CG C -2.368 -15.707 -12.043 1.00 . A A . 51 PHE CG 1 1
16 31212 1 1 51 PHE CZ C -0.011 -14.360 -12.644 1.00 . A A . 51 PHE CZ 1 1
16 31213 1 1 51 PHE H H -3.614 -18.964 -11.889 1.00 . A A . 51 PHE H 1 1
16 31214 1 1 51 PHE HA H -2.594 -17.158 -9.998 1.00 . A A . 51 PHE HA 1 1
16 31215 1 1 51 PHE HB2 H -3.920 -17.017 -12.584 1.00 . A A . 51 PHE HB2 1 1
16 31216 1 1 51 PHE HB3 H -4.406 -15.698 -11.524 1.00 . A A . 51 PHE HB3 1 1
16 31217 1 1 51 PHE HD1 H -1.237 -17.488 -12.365 1.00 . A A . 51 PHE HD1 1 1
16 31218 1 1 51 PHE HD2 H -3.218 -13.765 -11.792 1.00 . A A . 51 PHE HD2 1 1
16 31219 1 1 51 PHE HE1 H 0.851 -16.300 -12.897 1.00 . A A . 51 PHE HE1 1 1
16 31220 1 1 51 PHE HE2 H -1.134 -12.570 -12.324 1.00 . A A . 51 PHE HE2 1 1
16 31221 1 1 51 PHE HZ H 0.904 -13.838 -12.878 1.00 . A A . 51 PHE HZ 1 1
16 31222 1 1 51 PHE N N -3.499 -18.755 -10.938 1.00 . A A . 51 PHE N 1 1
16 31223 1 1 51 PHE O O -4.527 -16.403 -8.548 1.00 . A A . 51 PHE O 1 1
16 31224 1 1 52 MET C C -6.728 -17.970 -7.577 1.00 . A A . 52 MET C 1 1
16 31225 1 1 52 MET CA C -7.015 -17.533 -9.010 1.00 . A A . 52 MET CA 1 1
16 31226 1 1 52 MET CB C -8.183 -18.342 -9.577 1.00 . A A . 52 MET CB 1 1
16 31227 1 1 52 MET CE C -11.307 -20.024 -9.678 1.00 . A A . 52 MET CE 1 1
16 31228 1 1 52 MET CG C -9.503 -18.082 -8.870 1.00 . A A . 52 MET CG 1 1
16 31229 1 1 52 MET H H -5.892 -18.246 -10.657 1.00 . A A . 52 MET H 1 1
16 31230 1 1 52 MET HA H -7.281 -16.487 -9.009 1.00 . A A . 52 MET HA 1 1
16 31231 1 1 52 MET HB2 H -8.304 -18.094 -10.621 1.00 . A A . 52 MET HB2 1 1
16 31232 1 1 52 MET HB3 H -7.954 -19.394 -9.490 1.00 . A A . 52 MET HB3 1 1
16 31233 1 1 52 MET HE1 H -12.339 -20.090 -9.363 1.00 . A A . 52 MET HE1 1 1
16 31234 1 1 52 MET HE2 H -11.211 -19.265 -10.439 1.00 . A A . 52 MET HE2 1 1
16 31235 1 1 52 MET HE3 H -10.990 -20.977 -10.077 1.00 . A A . 52 MET HE3 1 1
16 31236 1 1 52 MET HG2 H -9.323 -17.432 -8.027 1.00 . A A . 52 MET HG2 1 1
16 31237 1 1 52 MET HG3 H -10.175 -17.595 -9.560 1.00 . A A . 52 MET HG3 1 1
16 31238 1 1 52 MET N N -5.833 -17.694 -9.849 1.00 . A A . 52 MET N 1 1
16 31239 1 1 52 MET O O -7.063 -17.266 -6.624 1.00 . A A . 52 MET O 1 1
16 31240 1 1 52 MET SD S -10.281 -19.595 -8.274 1.00 . A A . 52 MET SD 1 1
16 31241 1 1 53 LEU C C -4.955 -18.658 -5.312 1.00 . A A . 53 LEU C 1 1
16 31242 1 1 53 LEU CA C -5.773 -19.665 -6.114 1.00 . A A . 53 LEU CA 1 1
16 31243 1 1 53 LEU CB C -4.997 -20.976 -6.251 1.00 . A A . 53 LEU CB 1 1
16 31244 1 1 53 LEU CD1 C -6.256 -22.384 -4.603 1.00 . A A . 53 LEU CD1 1 1
16 31245 1 1 53 LEU CD2 C -7.002 -22.288 -6.989 1.00 . A A . 53 LEU CD2 1 1
16 31246 1 1 53 LEU CG C -5.805 -22.259 -6.050 1.00 . A A . 53 LEU CG 1 1
16 31247 1 1 53 LEU H H -5.863 -19.651 -8.228 1.00 . A A . 53 LEU H 1 1
16 31248 1 1 53 LEU HA H -6.698 -19.857 -5.591 1.00 . A A . 53 LEU HA 1 1
16 31249 1 1 53 LEU HB2 H -4.571 -21.006 -7.242 1.00 . A A . 53 LEU HB2 1 1
16 31250 1 1 53 LEU HB3 H -4.201 -20.966 -5.519 1.00 . A A . 53 LEU HB3 1 1
16 31251 1 1 53 LEU HD11 H -6.022 -23.372 -4.237 1.00 . A A . 53 LEU HD11 1 1
16 31252 1 1 53 LEU HD12 H -7.322 -22.221 -4.544 1.00 . A A . 53 LEU HD12 1 1
16 31253 1 1 53 LEU HD13 H -5.746 -21.646 -4.002 1.00 . A A . 53 LEU HD13 1 1
16 31254 1 1 53 LEU HD21 H -7.531 -23.222 -6.869 1.00 . A A . 53 LEU HD21 1 1
16 31255 1 1 53 LEU HD22 H -6.661 -22.195 -8.009 1.00 . A A . 53 LEU HD22 1 1
16 31256 1 1 53 LEU HD23 H -7.663 -21.466 -6.755 1.00 . A A . 53 LEU HD23 1 1
16 31257 1 1 53 LEU HG H -5.179 -23.110 -6.278 1.00 . A A . 53 LEU HG 1 1
16 31258 1 1 53 LEU N N -6.106 -19.135 -7.431 1.00 . A A . 53 LEU N 1 1
16 31259 1 1 53 LEU O O -5.166 -18.487 -4.110 1.00 . A A . 53 LEU O 1 1
16 31260 1 1 54 LEU C C -4.004 -15.834 -4.807 1.00 . A A . 54 LEU C 1 1
16 31261 1 1 54 LEU CA C -3.174 -17.000 -5.334 1.00 . A A . 54 LEU CA 1 1
16 31262 1 1 54 LEU CB C -2.116 -16.485 -6.313 1.00 . A A . 54 LEU CB 1 1
16 31263 1 1 54 LEU CD1 C 0.167 -16.644 -7.334 1.00 . A A . 54 LEU CD1 1 1
16 31264 1 1 54 LEU CD2 C -0.112 -16.879 -4.860 1.00 . A A . 54 LEU CD2 1 1
16 31265 1 1 54 LEU CG C -0.739 -17.144 -6.220 1.00 . A A . 54 LEU CG 1 1
16 31266 1 1 54 LEU H H -3.901 -18.172 -6.939 1.00 . A A . 54 LEU H 1 1
16 31267 1 1 54 LEU HA H -2.680 -17.479 -4.502 1.00 . A A . 54 LEU HA 1 1
16 31268 1 1 54 LEU HB2 H -2.489 -16.639 -7.314 1.00 . A A . 54 LEU HB2 1 1
16 31269 1 1 54 LEU HB3 H -1.990 -15.427 -6.136 1.00 . A A . 54 LEU HB3 1 1
16 31270 1 1 54 LEU HD11 H 0.717 -15.781 -6.991 1.00 . A A . 54 LEU HD11 1 1
16 31271 1 1 54 LEU HD12 H -0.431 -16.372 -8.191 1.00 . A A . 54 LEU HD12 1 1
16 31272 1 1 54 LEU HD13 H 0.860 -17.425 -7.612 1.00 . A A . 54 LEU HD13 1 1
16 31273 1 1 54 LEU HD21 H -0.657 -16.093 -4.359 1.00 . A A . 54 LEU HD21 1 1
16 31274 1 1 54 LEU HD22 H 0.917 -16.577 -4.991 1.00 . A A . 54 LEU HD22 1 1
16 31275 1 1 54 LEU HD23 H -0.149 -17.780 -4.264 1.00 . A A . 54 LEU HD23 1 1
16 31276 1 1 54 LEU HG H -0.850 -18.214 -6.336 1.00 . A A . 54 LEU HG 1 1
16 31277 1 1 54 LEU N N -4.022 -17.993 -5.984 1.00 . A A . 54 LEU N 1 1
16 31278 1 1 54 LEU O O -4.002 -15.548 -3.610 1.00 . A A . 54 LEU O 1 1
16 31279 1 1 55 VAL C C -6.542 -14.420 -4.238 1.00 . A A . 55 VAL C 1 1
16 31280 1 1 55 VAL CA C -5.556 -14.034 -5.334 1.00 . A A . 55 VAL CA 1 1
16 31281 1 1 55 VAL CB C -6.337 -13.490 -6.545 1.00 . A A . 55 VAL CB 1 1
16 31282 1 1 55 VAL CG1 C -7.187 -12.295 -6.138 1.00 . A A . 55 VAL CG1 1 1
16 31283 1 1 55 VAL CG2 C -5.384 -13.118 -7.670 1.00 . A A . 55 VAL CG2 1 1
16 31284 1 1 55 VAL H H -4.678 -15.442 -6.648 1.00 . A A . 55 VAL H 1 1
16 31285 1 1 55 VAL HA H -4.911 -13.249 -4.965 1.00 . A A . 55 VAL HA 1 1
16 31286 1 1 55 VAL HB H -6.996 -14.268 -6.901 1.00 . A A . 55 VAL HB 1 1
16 31287 1 1 55 VAL HG11 H -8.149 -12.641 -5.790 1.00 . A A . 55 VAL HG11 1 1
16 31288 1 1 55 VAL HG12 H -6.690 -11.751 -5.349 1.00 . A A . 55 VAL HG12 1 1
16 31289 1 1 55 VAL HG13 H -7.326 -11.646 -6.991 1.00 . A A . 55 VAL HG13 1 1
16 31290 1 1 55 VAL HG21 H -4.456 -12.755 -7.252 1.00 . A A . 55 VAL HG21 1 1
16 31291 1 1 55 VAL HG22 H -5.189 -13.988 -8.278 1.00 . A A . 55 VAL HG22 1 1
16 31292 1 1 55 VAL HG23 H -5.830 -12.345 -8.280 1.00 . A A . 55 VAL HG23 1 1
16 31293 1 1 55 VAL N N -4.717 -15.166 -5.709 1.00 . A A . 55 VAL N 1 1
16 31294 1 1 55 VAL O O -6.907 -13.596 -3.399 1.00 . A A . 55 VAL O 1 1
16 31295 1 1 56 ALA C C -7.212 -16.472 -1.935 1.00 . A A . 56 ALA C 1 1
16 31296 1 1 56 ALA CA C -7.914 -16.174 -3.256 1.00 . A A . 56 ALA CA 1 1
16 31297 1 1 56 ALA CB C -8.620 -17.419 -3.773 1.00 . A A . 56 ALA CB 1 1
16 31298 1 1 56 ALA H H -6.644 -16.287 -4.945 1.00 . A A . 56 ALA H 1 1
16 31299 1 1 56 ALA HA H -8.659 -15.409 -3.092 1.00 . A A . 56 ALA HA 1 1
16 31300 1 1 56 ALA HB1 H -9.513 -17.593 -3.190 1.00 . A A . 56 ALA HB1 1 1
16 31301 1 1 56 ALA HB2 H -8.888 -17.276 -4.809 1.00 . A A . 56 ALA HB2 1 1
16 31302 1 1 56 ALA HB3 H -7.960 -18.269 -3.685 1.00 . A A . 56 ALA HB3 1 1
16 31303 1 1 56 ALA N N -6.971 -15.678 -4.251 1.00 . A A . 56 ALA N 1 1
16 31304 1 1 56 ALA O O -7.824 -16.407 -0.870 1.00 . A A . 56 ALA O 1 1
16 31305 1 1 57 GLU C C -5.002 -15.878 0.070 1.00 . A A . 57 GLU C 1 1
16 31306 1 1 57 GLU CA C -5.143 -17.108 -0.824 1.00 . A A . 57 GLU CA 1 1
16 31307 1 1 57 GLU CB C -3.758 -17.626 -1.218 1.00 . A A . 57 GLU CB 1 1
16 31308 1 1 57 GLU CD C -1.607 -18.020 0.048 1.00 . A A . 57 GLU CD 1 1
16 31309 1 1 57 GLU CG C -3.064 -18.408 -0.114 1.00 . A A . 57 GLU CG 1 1
16 31310 1 1 57 GLU H H -5.494 -16.833 -2.893 1.00 . A A . 57 GLU H 1 1
16 31311 1 1 57 GLU HA H -5.663 -17.878 -0.275 1.00 . A A . 57 GLU HA 1 1
16 31312 1 1 57 GLU HB2 H -3.859 -18.270 -2.078 1.00 . A A . 57 GLU HB2 1 1
16 31313 1 1 57 GLU HB3 H -3.134 -16.785 -1.481 1.00 . A A . 57 GLU HB3 1 1
16 31314 1 1 57 GLU HG2 H -3.576 -18.221 0.818 1.00 . A A . 57 GLU HG2 1 1
16 31315 1 1 57 GLU HG3 H -3.117 -19.461 -0.349 1.00 . A A . 57 GLU HG3 1 1
16 31316 1 1 57 GLU N N -5.926 -16.798 -2.014 1.00 . A A . 57 GLU N 1 1
16 31317 1 1 57 GLU O O -5.095 -15.974 1.294 1.00 . A A . 57 GLU O 1 1
16 31318 1 1 57 GLU OE1 O -0.768 -18.536 -0.719 1.00 . A A . 57 GLU OE1 1 1
16 31319 1 1 57 GLU OE2 O -1.307 -17.200 0.941 1.00 . A A . 57 GLU OE2 1 1
16 31320 1 1 58 ILE C C -5.968 -12.986 0.718 1.00 . A A . 58 ILE C 1 1
16 31321 1 1 58 ILE CA C -4.626 -13.477 0.186 1.00 . A A . 58 ILE CA 1 1
16 31322 1 1 58 ILE CB C -4.001 -12.377 -0.691 1.00 . A A . 58 ILE CB 1 1
16 31323 1 1 58 ILE CD1 C -4.461 -10.918 -2.726 1.00 . A A . 58 ILE CD1 1 1
16 31324 1 1 58 ILE CG1 C -4.840 -12.163 -1.953 1.00 . A A . 58 ILE CG1 1 1
16 31325 1 1 58 ILE CG2 C -2.569 -12.740 -1.056 1.00 . A A . 58 ILE CG2 1 1
16 31326 1 1 58 ILE H H -4.715 -14.713 -1.529 1.00 . A A . 58 ILE H 1 1
16 31327 1 1 58 ILE HA H -3.966 -13.663 1.021 1.00 . A A . 58 ILE HA 1 1
16 31328 1 1 58 ILE HB H -3.981 -11.461 -0.121 1.00 . A A . 58 ILE HB 1 1
16 31329 1 1 58 ILE HD11 H -4.928 -10.944 -3.700 1.00 . A A . 58 ILE HD11 1 1
16 31330 1 1 58 ILE HD12 H -4.800 -10.044 -2.189 1.00 . A A . 58 ILE HD12 1 1
16 31331 1 1 58 ILE HD13 H -3.389 -10.878 -2.842 1.00 . A A . 58 ILE HD13 1 1
16 31332 1 1 58 ILE HG12 H -4.715 -13.010 -2.609 1.00 . A A . 58 ILE HG12 1 1
16 31333 1 1 58 ILE HG13 H -5.880 -12.078 -1.674 1.00 . A A . 58 ILE HG13 1 1
16 31334 1 1 58 ILE HG21 H -2.117 -11.923 -1.598 1.00 . A A . 58 ILE HG21 1 1
16 31335 1 1 58 ILE HG22 H -2.006 -12.928 -0.154 1.00 . A A . 58 ILE HG22 1 1
16 31336 1 1 58 ILE HG23 H -2.568 -13.626 -1.673 1.00 . A A . 58 ILE HG23 1 1
16 31337 1 1 58 ILE N N -4.779 -14.725 -0.552 1.00 . A A . 58 ILE N 1 1
16 31338 1 1 58 ILE O O -6.026 -12.265 1.714 1.00 . A A . 58 ILE O 1 1
16 31339 1 1 59 MET C C -9.197 -14.195 0.916 1.00 . A A . 59 MET C 1 1
16 31340 1 1 59 MET CA C -8.388 -12.986 0.457 1.00 . A A . 59 MET CA 1 1
16 31341 1 1 59 MET CB C -9.108 -12.285 -0.696 1.00 . A A . 59 MET CB 1 1
16 31342 1 1 59 MET CE C -7.166 -9.309 0.779 1.00 . A A . 59 MET CE 1 1
16 31343 1 1 59 MET CG C -8.549 -10.907 -1.013 1.00 . A A . 59 MET CG 1 1
16 31344 1 1 59 MET H H -6.936 -13.959 -0.737 1.00 . A A . 59 MET H 1 1
16 31345 1 1 59 MET HA H -8.293 -12.297 1.282 1.00 . A A . 59 MET HA 1 1
16 31346 1 1 59 MET HB2 H -9.024 -12.896 -1.582 1.00 . A A . 59 MET HB2 1 1
16 31347 1 1 59 MET HB3 H -10.151 -12.176 -0.441 1.00 . A A . 59 MET HB3 1 1
16 31348 1 1 59 MET HE1 H -6.996 -8.252 0.629 1.00 . A A . 59 MET HE1 1 1
16 31349 1 1 59 MET HE2 H -7.014 -9.553 1.820 1.00 . A A . 59 MET HE2 1 1
16 31350 1 1 59 MET HE3 H -6.475 -9.875 0.172 1.00 . A A . 59 MET HE3 1 1
16 31351 1 1 59 MET HG2 H -7.484 -10.992 -1.169 1.00 . A A . 59 MET HG2 1 1
16 31352 1 1 59 MET HG3 H -9.015 -10.544 -1.917 1.00 . A A . 59 MET HG3 1 1
16 31353 1 1 59 MET N N -7.045 -13.384 0.049 1.00 . A A . 59 MET N 1 1
16 31354 1 1 59 MET O O -10.103 -14.664 0.227 1.00 . A A . 59 MET O 1 1
16 31355 1 1 59 MET SD S -8.845 -9.717 0.309 1.00 . A A . 59 MET SD 1 1
16 31356 1 1 60 PRO C C -10.976 -15.551 3.114 1.00 . A A . 60 PRO C 1 1
16 31357 1 1 60 PRO CA C -9.548 -15.874 2.686 1.00 . A A . 60 PRO CA 1 1
16 31358 1 1 60 PRO CB C -8.689 -16.221 3.904 1.00 . A A . 60 PRO CB 1 1
16 31359 1 1 60 PRO CD C -7.795 -14.205 2.984 1.00 . A A . 60 PRO CD 1 1
16 31360 1 1 60 PRO CG C -8.022 -14.942 4.274 1.00 . A A . 60 PRO CG 1 1
16 31361 1 1 60 PRO HA H -9.559 -16.709 2.001 1.00 . A A . 60 PRO HA 1 1
16 31362 1 1 60 PRO HB2 H -9.322 -16.583 4.702 1.00 . A A . 60 PRO HB2 1 1
16 31363 1 1 60 PRO HB3 H -7.969 -16.979 3.637 1.00 . A A . 60 PRO HB3 1 1
16 31364 1 1 60 PRO HD2 H -7.894 -13.140 3.135 1.00 . A A . 60 PRO HD2 1 1
16 31365 1 1 60 PRO HD3 H -6.822 -14.441 2.580 1.00 . A A . 60 PRO HD3 1 1
16 31366 1 1 60 PRO HG2 H -8.663 -14.368 4.926 1.00 . A A . 60 PRO HG2 1 1
16 31367 1 1 60 PRO HG3 H -7.079 -15.147 4.759 1.00 . A A . 60 PRO HG3 1 1
16 31368 1 1 60 PRO N N -8.864 -14.713 2.108 1.00 . A A . 60 PRO N 1 1
16 31369 1 1 60 PRO O O -11.448 -14.429 2.938 1.00 . A A . 60 PRO O 1 1
16 31370 1 1 61 SER C C -13.131 -16.515 5.646 1.00 . A A . 61 SER C 1 1
16 31371 1 1 61 SER CA C -13.032 -16.365 4.130 1.00 . A A . 61 SER CA 1 1
16 31372 1 1 61 SER CB C -13.951 -17.379 3.446 1.00 . A A . 61 SER CB 1 1
16 31373 1 1 61 SER H H -11.225 -17.415 3.793 1.00 . A A . 61 SER H 1 1
16 31374 1 1 61 SER HA H -13.344 -15.368 3.858 1.00 . A A . 61 SER HA 1 1
16 31375 1 1 61 SER HB2 H -13.979 -17.177 2.386 1.00 . A A . 61 SER HB2 1 1
16 31376 1 1 61 SER HB3 H -13.570 -18.376 3.612 1.00 . A A . 61 SER HB3 1 1
16 31377 1 1 61 SER HG H -15.352 -17.886 4.718 1.00 . A A . 61 SER HG 1 1
16 31378 1 1 61 SER N N -11.657 -16.543 3.679 1.00 . A A . 61 SER N 1 1
16 31379 1 1 61 SER O O -13.847 -17.380 6.151 1.00 . A A . 61 SER O 1 1
16 31380 1 1 61 SER OG O -15.269 -17.302 3.960 1.00 . A A . 61 SER OG 1 1
16 31381 1 1 62 THR C C -12.471 -14.296 8.409 1.00 . A A . 62 THR C 1 1
16 31382 1 1 62 THR CA C -12.409 -15.702 7.823 1.00 . A A . 62 THR CA 1 1
16 31383 1 1 62 THR CB C -11.160 -16.419 8.370 1.00 . A A . 62 THR CB 1 1
16 31384 1 1 62 THR CG2 C -9.898 -15.889 7.705 1.00 . A A . 62 THR CG2 1 1
16 31385 1 1 62 THR H H -11.854 -14.998 5.905 1.00 . A A . 62 THR H 1 1
16 31386 1 1 62 THR HA H -13.282 -16.253 8.141 1.00 . A A . 62 THR HA 1 1
16 31387 1 1 62 THR HB H -11.246 -17.474 8.155 1.00 . A A . 62 THR HB 1 1
16 31388 1 1 62 THR HG1 H -11.810 -16.677 10.214 1.00 . A A . 62 THR HG1 1 1
16 31389 1 1 62 THR HG21 H -9.948 -16.071 6.642 1.00 . A A . 62 THR HG21 1 1
16 31390 1 1 62 THR HG22 H -9.036 -16.394 8.116 1.00 . A A . 62 THR HG22 1 1
16 31391 1 1 62 THR HG23 H -9.814 -14.828 7.886 1.00 . A A . 62 THR HG23 1 1
16 31392 1 1 62 THR N N -12.405 -15.665 6.366 1.00 . A A . 62 THR N 1 1
16 31393 1 1 62 THR O O -11.928 -13.351 7.837 1.00 . A A . 62 THR O 1 1
16 31394 1 1 62 THR OG1 O -11.071 -16.236 9.787 1.00 . A A . 62 THR OG1 1 1
16 31395 1 1 63 SER C C -13.973 -11.869 9.306 1.00 . A A . 63 SER C 1 1
16 31396 1 1 63 SER CA C -13.271 -12.873 10.214 1.00 . A A . 63 SER CA 1 1
16 31397 1 1 63 SER CB C -11.896 -12.337 10.619 1.00 . A A . 63 SER CB 1 1
16 31398 1 1 63 SER H H -13.546 -14.957 9.960 1.00 . A A . 63 SER H 1 1
16 31399 1 1 63 SER HA H -13.868 -13.016 11.103 1.00 . A A . 63 SER HA 1 1
16 31400 1 1 63 SER HB2 H -11.414 -11.902 9.757 1.00 . A A . 63 SER HB2 1 1
16 31401 1 1 63 SER HB3 H -12.018 -11.582 11.383 1.00 . A A . 63 SER HB3 1 1
16 31402 1 1 63 SER HG H -10.304 -13.477 10.564 1.00 . A A . 63 SER HG 1 1
16 31403 1 1 63 SER N N -13.135 -14.165 9.553 1.00 . A A . 63 SER N 1 1
16 31404 1 1 63 SER O O -13.328 -11.135 8.557 1.00 . A A . 63 SER O 1 1
16 31405 1 1 63 SER OG O -11.074 -13.373 11.128 1.00 . A A . 63 SER OG 1 1
16 31406 1 1 64 ASP C C -15.759 -11.091 7.084 1.00 . A A . 64 ASP C 1 1
16 31407 1 1 64 ASP CA C -16.091 -10.927 8.564 1.00 . A A . 64 ASP CA 1 1
16 31408 1 1 64 ASP CB C -15.846 -9.481 8.998 1.00 . A A . 64 ASP CB 1 1
16 31409 1 1 64 ASP CG C -16.930 -8.540 8.512 1.00 . A A . 64 ASP CG 1 1
16 31410 1 1 64 ASP H H -15.757 -12.451 9.995 1.00 . A A . 64 ASP H 1 1
16 31411 1 1 64 ASP HA H -17.133 -11.167 8.714 1.00 . A A . 64 ASP HA 1 1
16 31412 1 1 64 ASP HB2 H -15.814 -9.437 10.077 1.00 . A A . 64 ASP HB2 1 1
16 31413 1 1 64 ASP HB3 H -14.899 -9.149 8.600 1.00 . A A . 64 ASP HB3 1 1
16 31414 1 1 64 ASP N N -15.299 -11.842 9.378 1.00 . A A . 64 ASP N 1 1
16 31415 1 1 64 ASP O O -15.028 -10.284 6.509 1.00 . A A . 64 ASP O 1 1
16 31416 1 1 64 ASP OD1 O -16.874 -8.127 7.334 1.00 . A A . 64 ASP OD1 1 1
16 31417 1 1 64 ASP OD2 O -17.835 -8.215 9.308 1.00 . A A . 64 ASP OD2 1 1
16 31418 1 1 65 SER C C -16.432 -11.209 4.204 1.00 . A A . 65 SER C 1 1
16 31419 1 1 65 SER CA C -16.056 -12.413 5.062 1.00 . A A . 65 SER CA 1 1
16 31420 1 1 65 SER CB C -16.850 -13.641 4.614 1.00 . A A . 65 SER CB 1 1
16 31421 1 1 65 SER H H -16.873 -12.748 6.986 1.00 . A A . 65 SER H 1 1
16 31422 1 1 65 SER HA H -15.002 -12.612 4.940 1.00 . A A . 65 SER HA 1 1
16 31423 1 1 65 SER HB2 H -16.757 -14.418 5.357 1.00 . A A . 65 SER HB2 1 1
16 31424 1 1 65 SER HB3 H -17.890 -13.373 4.502 1.00 . A A . 65 SER HB3 1 1
16 31425 1 1 65 SER HG H -16.690 -15.030 3.241 1.00 . A A . 65 SER HG 1 1
16 31426 1 1 65 SER N N -16.299 -12.141 6.474 1.00 . A A . 65 SER N 1 1
16 31427 1 1 65 SER O O -17.588 -10.787 4.180 1.00 . A A . 65 SER O 1 1
16 31428 1 1 65 SER OG O -16.370 -14.135 3.375 1.00 . A A . 65 SER OG 1 1
16 31429 1 1 66 SER C C -14.674 -9.478 1.489 1.00 . A A . 66 SER C 1 1
16 31430 1 1 66 SER CA C -15.672 -9.503 2.643 1.00 . A A . 66 SER CA 1 1
16 31431 1 1 66 SER CB C -15.562 -8.211 3.455 1.00 . A A . 66 SER CB 1 1
16 31432 1 1 66 SER H H -14.546 -11.043 3.561 1.00 . A A . 66 SER H 1 1
16 31433 1 1 66 SER HA H -16.670 -9.579 2.238 1.00 . A A . 66 SER HA 1 1
16 31434 1 1 66 SER HB2 H -14.678 -8.253 4.074 1.00 . A A . 66 SER HB2 1 1
16 31435 1 1 66 SER HB3 H -15.490 -7.370 2.781 1.00 . A A . 66 SER HB3 1 1
16 31436 1 1 66 SER HG H -17.483 -7.959 3.745 1.00 . A A . 66 SER HG 1 1
16 31437 1 1 66 SER N N -15.447 -10.661 3.500 1.00 . A A . 66 SER N 1 1
16 31438 1 1 66 SER O O -13.793 -8.621 1.415 1.00 . A A . 66 SER O 1 1
16 31439 1 1 66 SER OG O -16.695 -8.034 4.288 1.00 . A A . 66 SER OG 1 1
16 31440 1 1 67 PRO C C -14.155 -9.426 -1.603 1.00 . A A . 67 PRO C 1 1
16 31441 1 1 67 PRO CA C -13.934 -10.553 -0.601 1.00 . A A . 67 PRO CA 1 1
16 31442 1 1 67 PRO CB C -14.328 -11.899 -1.214 1.00 . A A . 67 PRO CB 1 1
16 31443 1 1 67 PRO CD C -15.841 -11.497 0.592 1.00 . A A . 67 PRO CD 1 1
16 31444 1 1 67 PRO CG C -15.733 -12.121 -0.772 1.00 . A A . 67 PRO CG 1 1
16 31445 1 1 67 PRO HA H -12.893 -10.578 -0.312 1.00 . A A . 67 PRO HA 1 1
16 31446 1 1 67 PRO HB2 H -14.256 -11.842 -2.291 1.00 . A A . 67 PRO HB2 1 1
16 31447 1 1 67 PRO HB3 H -13.671 -12.673 -0.845 1.00 . A A . 67 PRO HB3 1 1
16 31448 1 1 67 PRO HD2 H -16.824 -11.074 0.737 1.00 . A A . 67 PRO HD2 1 1
16 31449 1 1 67 PRO HD3 H -15.625 -12.226 1.359 1.00 . A A . 67 PRO HD3 1 1
16 31450 1 1 67 PRO HG2 H -16.414 -11.642 -1.458 1.00 . A A . 67 PRO HG2 1 1
16 31451 1 1 67 PRO HG3 H -15.937 -13.180 -0.716 1.00 . A A . 67 PRO HG3 1 1
16 31452 1 1 67 PRO N N -14.813 -10.442 0.567 1.00 . A A . 67 PRO N 1 1
16 31453 1 1 67 PRO O O -15.255 -9.258 -2.129 1.00 . A A . 67 PRO O 1 1
16 31454 1 1 68 SER C C -12.748 -7.974 -4.197 1.00 . A A . 68 SER C 1 1
16 31455 1 1 68 SER CA C -13.184 -7.542 -2.800 1.00 . A A . 68 SER CA 1 1
16 31456 1 1 68 SER CB C -12.315 -6.379 -2.319 1.00 . A A . 68 SER CB 1 1
16 31457 1 1 68 SER H H -12.253 -8.841 -1.412 1.00 . A A . 68 SER H 1 1
16 31458 1 1 68 SER HA H -14.214 -7.218 -2.842 1.00 . A A . 68 SER HA 1 1
16 31459 1 1 68 SER HB2 H -11.710 -6.705 -1.487 1.00 . A A . 68 SER HB2 1 1
16 31460 1 1 68 SER HB3 H -11.673 -6.055 -3.125 1.00 . A A . 68 SER HB3 1 1
16 31461 1 1 68 SER HG H -13.189 -4.652 -2.621 1.00 . A A . 68 SER HG 1 1
16 31462 1 1 68 SER N N -13.103 -8.656 -1.863 1.00 . A A . 68 SER N 1 1
16 31463 1 1 68 SER O O -13.569 -8.098 -5.106 1.00 . A A . 68 SER O 1 1
16 31464 1 1 68 SER OG O -13.113 -5.284 -1.903 1.00 . A A . 68 SER OG 1 1
16 31465 1 1 69 ILE C C -11.200 -10.093 -5.914 1.00 . A A . 69 ILE C 1 1
16 31466 1 1 69 ILE CA C -10.902 -8.622 -5.644 1.00 . A A . 69 ILE CA 1 1
16 31467 1 1 69 ILE CB C -9.380 -8.398 -5.708 1.00 . A A . 69 ILE CB 1 1
16 31468 1 1 69 ILE CD1 C -7.595 -8.040 -7.488 1.00 . A A . 69 ILE CD1 1 1
16 31469 1 1 69 ILE CG1 C -8.841 -8.797 -7.084 1.00 . A A . 69 ILE CG1 1 1
16 31470 1 1 69 ILE CG2 C -8.681 -9.186 -4.611 1.00 . A A . 69 ILE CG2 1 1
16 31471 1 1 69 ILE H H -10.844 -8.088 -3.597 1.00 . A A . 69 ILE H 1 1
16 31472 1 1 69 ILE HA H -11.367 -8.024 -6.415 1.00 . A A . 69 ILE HA 1 1
16 31473 1 1 69 ILE HB H -9.186 -7.349 -5.544 1.00 . A A . 69 ILE HB 1 1
16 31474 1 1 69 ILE HD11 H -7.872 -7.190 -8.095 1.00 . A A . 69 ILE HD11 1 1
16 31475 1 1 69 ILE HD12 H -7.080 -7.697 -6.603 1.00 . A A . 69 ILE HD12 1 1
16 31476 1 1 69 ILE HD13 H -6.946 -8.690 -8.054 1.00 . A A . 69 ILE HD13 1 1
16 31477 1 1 69 ILE HG12 H -8.603 -9.849 -7.079 1.00 . A A . 69 ILE HG12 1 1
16 31478 1 1 69 ILE HG13 H -9.601 -8.608 -7.828 1.00 . A A . 69 ILE HG13 1 1
16 31479 1 1 69 ILE HG21 H -8.001 -8.538 -4.079 1.00 . A A . 69 ILE HG21 1 1
16 31480 1 1 69 ILE HG22 H -9.418 -9.576 -3.924 1.00 . A A . 69 ILE HG22 1 1
16 31481 1 1 69 ILE HG23 H -8.130 -10.004 -5.049 1.00 . A A . 69 ILE HG23 1 1
16 31482 1 1 69 ILE N N -11.449 -8.203 -4.359 1.00 . A A . 69 ILE N 1 1
16 31483 1 1 69 ILE O O -11.279 -10.519 -7.066 1.00 . A A . 69 ILE O 1 1
16 31484 1 1 70 ALA C C -12.861 -12.524 -5.874 1.00 . A A . 70 ALA C 1 1
16 31485 1 1 70 ALA CA C -11.659 -12.287 -4.966 1.00 . A A . 70 ALA CA 1 1
16 31486 1 1 70 ALA CB C -11.904 -12.894 -3.593 1.00 . A A . 70 ALA CB 1 1
16 31487 1 1 70 ALA H H -11.290 -10.466 -3.952 1.00 . A A . 70 ALA H 1 1
16 31488 1 1 70 ALA HA H -10.794 -12.770 -5.397 1.00 . A A . 70 ALA HA 1 1
16 31489 1 1 70 ALA HB1 H -12.904 -13.299 -3.553 1.00 . A A . 70 ALA HB1 1 1
16 31490 1 1 70 ALA HB2 H -11.188 -13.683 -3.415 1.00 . A A . 70 ALA HB2 1 1
16 31491 1 1 70 ALA HB3 H -11.794 -12.131 -2.837 1.00 . A A . 70 ALA HB3 1 1
16 31492 1 1 70 ALA N N -11.366 -10.864 -4.844 1.00 . A A . 70 ALA N 1 1
16 31493 1 1 70 ALA O O -12.812 -13.359 -6.776 1.00 . A A . 70 ALA O 1 1
16 31494 1 1 71 GLN C C -14.941 -11.377 -7.833 1.00 . A A . 71 GLN C 1 1
16 31495 1 1 71 GLN CA C -15.152 -11.917 -6.423 1.00 . A A . 71 GLN CA 1 1
16 31496 1 1 71 GLN CB C -16.311 -11.179 -5.749 1.00 . A A . 71 GLN CB 1 1
16 31497 1 1 71 GLN CD C -18.624 -11.474 -4.777 1.00 . A A . 71 GLN CD 1 1
16 31498 1 1 71 GLN CG C -17.637 -11.917 -5.839 1.00 . A A . 71 GLN CG 1 1
16 31499 1 1 71 GLN H H -13.915 -11.136 -4.894 1.00 . A A . 71 GLN H 1 1
16 31500 1 1 71 GLN HA H -15.395 -12.967 -6.485 1.00 . A A . 71 GLN HA 1 1
16 31501 1 1 71 GLN HB2 H -16.073 -11.035 -4.706 1.00 . A A . 71 GLN HB2 1 1
16 31502 1 1 71 GLN HB3 H -16.429 -10.214 -6.220 1.00 . A A . 71 GLN HB3 1 1
16 31503 1 1 71 GLN HE21 H -17.426 -12.152 -3.344 1.00 . A A . 71 GLN HE21 1 1
16 31504 1 1 71 GLN HE22 H -18.903 -11.434 -2.810 1.00 . A A . 71 GLN HE22 1 1
16 31505 1 1 71 GLN HG2 H -18.071 -11.735 -6.811 1.00 . A A . 71 GLN HG2 1 1
16 31506 1 1 71 GLN HG3 H -17.453 -12.975 -5.720 1.00 . A A . 71 GLN HG3 1 1
16 31507 1 1 71 GLN N N -13.937 -11.785 -5.627 1.00 . A A . 71 GLN N 1 1
16 31508 1 1 71 GLN NE2 N -18.284 -11.711 -3.516 1.00 . A A . 71 GLN NE2 1 1
16 31509 1 1 71 GLN O O -15.479 -11.915 -8.801 1.00 . A A . 71 GLN O 1 1
16 31510 1 1 71 GLN OE1 O -19.681 -10.924 -5.088 1.00 . A A . 71 GLN OE1 1 1
16 31511 1 1 72 TYR C C -13.096 -10.651 -10.133 1.00 . A A . 72 TYR C 1 1
16 31512 1 1 72 TYR CA C -13.876 -9.697 -9.234 1.00 . A A . 72 TYR CA 1 1
16 31513 1 1 72 TYR CB C -13.089 -8.399 -9.045 1.00 . A A . 72 TYR CB 1 1
16 31514 1 1 72 TYR CD1 C -15.015 -6.825 -9.486 1.00 . A A . 72 TYR CD1 1 1
16 31515 1 1 72 TYR CD2 C -13.712 -6.485 -7.519 1.00 . A A . 72 TYR CD2 1 1
16 31516 1 1 72 TYR CE1 C -15.808 -5.744 -9.154 1.00 . A A . 72 TYR CE1 1 1
16 31517 1 1 72 TYR CE2 C -14.500 -5.403 -7.178 1.00 . A A . 72 TYR CE2 1 1
16 31518 1 1 72 TYR CG C -13.955 -7.215 -8.676 1.00 . A A . 72 TYR CG 1 1
16 31519 1 1 72 TYR CZ C -15.547 -5.037 -7.999 1.00 . A A . 72 TYR CZ 1 1
16 31520 1 1 72 TYR H H -13.756 -9.928 -7.134 1.00 . A A . 72 TYR H 1 1
16 31521 1 1 72 TYR HA H -14.821 -9.469 -9.704 1.00 . A A . 72 TYR HA 1 1
16 31522 1 1 72 TYR HB2 H -12.364 -8.536 -8.258 1.00 . A A . 72 TYR HB2 1 1
16 31523 1 1 72 TYR HB3 H -12.575 -8.160 -9.965 1.00 . A A . 72 TYR HB3 1 1
16 31524 1 1 72 TYR HD1 H -15.217 -7.382 -10.390 1.00 . A A . 72 TYR HD1 1 1
16 31525 1 1 72 TYR HD2 H -12.891 -6.775 -6.879 1.00 . A A . 72 TYR HD2 1 1
16 31526 1 1 72 TYR HE1 H -16.627 -5.457 -9.796 1.00 . A A . 72 TYR HE1 1 1
16 31527 1 1 72 TYR HE2 H -14.296 -4.849 -6.274 1.00 . A A . 72 TYR HE2 1 1
16 31528 1 1 72 TYR HH H -15.787 -3.271 -7.276 1.00 . A A . 72 TYR HH 1 1
16 31529 1 1 72 TYR N N -14.156 -10.312 -7.942 1.00 . A A . 72 TYR N 1 1
16 31530 1 1 72 TYR O O -13.292 -10.678 -11.348 1.00 . A A . 72 TYR O 1 1
16 31531 1 1 72 TYR OH O -16.334 -3.959 -7.663 1.00 . A A . 72 TYR OH 1 1
16 31532 1 1 73 PHE C C -12.258 -13.533 -10.805 1.00 . A A . 73 PHE C 1 1
16 31533 1 1 73 PHE CA C -11.399 -12.390 -10.271 1.00 . A A . 73 PHE CA 1 1
16 31534 1 1 73 PHE CB C -10.284 -12.947 -9.383 1.00 . A A . 73 PHE CB 1 1
16 31535 1 1 73 PHE CD1 C -8.889 -14.599 -10.656 1.00 . A A . 73 PHE CD1 1 1
16 31536 1 1 73 PHE CD2 C -8.031 -12.396 -10.339 1.00 . A A . 73 PHE CD2 1 1
16 31537 1 1 73 PHE CE1 C -7.748 -14.946 -11.355 1.00 . A A . 73 PHE CE1 1 1
16 31538 1 1 73 PHE CE2 C -6.888 -12.738 -11.038 1.00 . A A . 73 PHE CE2 1 1
16 31539 1 1 73 PHE CG C -9.043 -13.321 -10.141 1.00 . A A . 73 PHE CG 1 1
16 31540 1 1 73 PHE CZ C -6.746 -14.015 -11.545 1.00 . A A . 73 PHE CZ 1 1
16 31541 1 1 73 PHE H H -12.098 -11.366 -8.555 1.00 . A A . 73 PHE H 1 1
16 31542 1 1 73 PHE HA H -10.956 -11.869 -11.106 1.00 . A A . 73 PHE HA 1 1
16 31543 1 1 73 PHE HB2 H -10.012 -12.202 -8.650 1.00 . A A . 73 PHE HB2 1 1
16 31544 1 1 73 PHE HB3 H -10.645 -13.830 -8.877 1.00 . A A . 73 PHE HB3 1 1
16 31545 1 1 73 PHE HD1 H -9.672 -15.328 -10.507 1.00 . A A . 73 PHE HD1 1 1
16 31546 1 1 73 PHE HD2 H -8.140 -11.398 -9.942 1.00 . A A . 73 PHE HD2 1 1
16 31547 1 1 73 PHE HE1 H -7.641 -15.946 -11.750 1.00 . A A . 73 PHE HE1 1 1
16 31548 1 1 73 PHE HE2 H -6.106 -12.008 -11.185 1.00 . A A . 73 PHE HE2 1 1
16 31549 1 1 73 PHE HZ H -5.855 -14.285 -12.091 1.00 . A A . 73 PHE HZ 1 1
16 31550 1 1 73 PHE N N -12.210 -11.434 -9.527 1.00 . A A . 73 PHE N 1 1
16 31551 1 1 73 PHE O O -12.071 -13.990 -11.932 1.00 . A A . 73 PHE O 1 1
16 31552 1 1 74 ALA C C -14.849 -14.736 -11.651 1.00 . A A . 74 ALA C 1 1
16 31553 1 1 74 ALA CA C -14.088 -15.078 -10.374 1.00 . A A . 74 ALA CA 1 1
16 31554 1 1 74 ALA CB C -15.059 -15.394 -9.247 1.00 . A A . 74 ALA CB 1 1
16 31555 1 1 74 ALA H H -13.299 -13.585 -9.099 1.00 . A A . 74 ALA H 1 1
16 31556 1 1 74 ALA HA H -13.483 -15.956 -10.552 1.00 . A A . 74 ALA HA 1 1
16 31557 1 1 74 ALA HB1 H -14.539 -15.924 -8.462 1.00 . A A . 74 ALA HB1 1 1
16 31558 1 1 74 ALA HB2 H -15.465 -14.474 -8.853 1.00 . A A . 74 ALA HB2 1 1
16 31559 1 1 74 ALA HB3 H -15.862 -16.009 -9.626 1.00 . A A . 74 ALA HB3 1 1
16 31560 1 1 74 ALA N N -13.199 -13.990 -9.985 1.00 . A A . 74 ALA N 1 1
16 31561 1 1 74 ALA O O -14.935 -15.549 -12.570 1.00 . A A . 74 ALA O 1 1
16 31562 1 1 75 SER C C -15.307 -13.151 -14.126 1.00 . A A . 75 SER C 1 1
16 31563 1 1 75 SER CA C -16.158 -13.079 -12.862 1.00 . A A . 75 SER CA 1 1
16 31564 1 1 75 SER CB C -16.657 -11.648 -12.651 1.00 . A A . 75 SER CB 1 1
16 31565 1 1 75 SER H H -15.296 -12.923 -10.934 1.00 . A A . 75 SER H 1 1
16 31566 1 1 75 SER HA H -17.008 -13.735 -12.976 1.00 . A A . 75 SER HA 1 1
16 31567 1 1 75 SER HB2 H -15.860 -11.049 -12.238 1.00 . A A . 75 SER HB2 1 1
16 31568 1 1 75 SER HB3 H -16.965 -11.234 -13.600 1.00 . A A . 75 SER HB3 1 1
16 31569 1 1 75 SER HG H -17.633 -10.917 -11.117 1.00 . A A . 75 SER HG 1 1
16 31570 1 1 75 SER N N -15.400 -13.527 -11.699 1.00 . A A . 75 SER N 1 1
16 31571 1 1 75 SER O O -15.758 -13.630 -15.167 1.00 . A A . 75 SER O 1 1
16 31572 1 1 75 SER OG O -17.759 -11.619 -11.760 1.00 . A A . 75 SER OG 1 1
16 31573 1 1 76 THR C C -13.011 -14.081 -15.742 1.00 . A A . 76 THR C 1 1
16 31574 1 1 76 THR CA C -13.156 -12.679 -15.163 1.00 . A A . 76 THR CA 1 1
16 31575 1 1 76 THR CB C -11.763 -12.154 -14.765 1.00 . A A . 76 THR CB 1 1
16 31576 1 1 76 THR CG2 C -10.955 -11.777 -15.997 1.00 . A A . 76 THR CG2 1 1
16 31577 1 1 76 THR H H -13.769 -12.302 -13.172 1.00 . A A . 76 THR H 1 1
16 31578 1 1 76 THR HA H -13.560 -12.026 -15.922 1.00 . A A . 76 THR HA 1 1
16 31579 1 1 76 THR HB H -11.239 -12.935 -14.234 1.00 . A A . 76 THR HB 1 1
16 31580 1 1 76 THR HG1 H -12.489 -10.377 -14.313 1.00 . A A . 76 THR HG1 1 1
16 31581 1 1 76 THR HG21 H -10.083 -12.410 -16.062 1.00 . A A . 76 THR HG21 1 1
16 31582 1 1 76 THR HG22 H -10.646 -10.745 -15.923 1.00 . A A . 76 THR HG22 1 1
16 31583 1 1 76 THR HG23 H -11.562 -11.909 -16.880 1.00 . A A . 76 THR HG23 1 1
16 31584 1 1 76 THR N N -14.071 -12.671 -14.028 1.00 . A A . 76 THR N 1 1
16 31585 1 1 76 THR O O -13.058 -14.268 -16.958 1.00 . A A . 76 THR O 1 1
16 31586 1 1 76 THR OG1 O -11.896 -11.014 -13.908 1.00 . A A . 76 THR OG1 1 1
16 31587 1 1 77 MET C C -13.821 -16.857 -16.227 1.00 . A A . 77 MET C 1 1
16 31588 1 1 77 MET CA C -12.687 -16.451 -15.291 1.00 . A A . 77 MET CA 1 1
16 31589 1 1 77 MET CB C -12.655 -17.380 -14.076 1.00 . A A . 77 MET CB 1 1
16 31590 1 1 77 MET CE C -11.308 -21.305 -13.770 1.00 . A A . 77 MET CE 1 1
16 31591 1 1 77 MET CG C -11.819 -18.631 -14.289 1.00 . A A . 77 MET CG 1 1
16 31592 1 1 77 MET H H -12.808 -14.853 -13.908 1.00 . A A . 77 MET H 1 1
16 31593 1 1 77 MET HA H -11.750 -16.535 -15.822 1.00 . A A . 77 MET HA 1 1
16 31594 1 1 77 MET HB2 H -12.247 -16.839 -13.235 1.00 . A A . 77 MET HB2 1 1
16 31595 1 1 77 MET HB3 H -13.665 -17.683 -13.843 1.00 . A A . 77 MET HB3 1 1
16 31596 1 1 77 MET HE1 H -11.533 -22.127 -13.106 1.00 . A A . 77 MET HE1 1 1
16 31597 1 1 77 MET HE2 H -11.179 -21.680 -14.775 1.00 . A A . 77 MET HE2 1 1
16 31598 1 1 77 MET HE3 H -10.400 -20.818 -13.448 1.00 . A A . 77 MET HE3 1 1
16 31599 1 1 77 MET HG2 H -11.597 -18.725 -15.342 1.00 . A A . 77 MET HG2 1 1
16 31600 1 1 77 MET HG3 H -10.897 -18.529 -13.737 1.00 . A A . 77 MET HG3 1 1
16 31601 1 1 77 MET N N -12.836 -15.064 -14.865 1.00 . A A . 77 MET N 1 1
16 31602 1 1 77 MET O O -13.583 -17.280 -17.359 1.00 . A A . 77 MET O 1 1
16 31603 1 1 77 MET SD S -12.659 -20.129 -13.741 1.00 . A A . 77 MET SD 1 1
16 31604 1 1 78 ILE C C -16.179 -16.411 -17.912 1.00 . A A . 78 ILE C 1 1
16 31605 1 1 78 ILE CA C -16.223 -17.080 -16.542 1.00 . A A . 78 ILE CA 1 1
16 31606 1 1 78 ILE CB C -17.529 -16.680 -15.830 1.00 . A A . 78 ILE CB 1 1
16 31607 1 1 78 ILE CD1 C -18.035 -16.424 -13.349 1.00 . A A . 78 ILE CD1 1 1
16 31608 1 1 78 ILE CG1 C -17.618 -17.360 -14.462 1.00 . A A . 78 ILE CG1 1 1
16 31609 1 1 78 ILE CG2 C -18.732 -17.043 -16.688 1.00 . A A . 78 ILE CG2 1 1
16 31610 1 1 78 ILE H H -15.179 -16.385 -14.838 1.00 . A A . 78 ILE H 1 1
16 31611 1 1 78 ILE HA H -16.223 -18.152 -16.677 1.00 . A A . 78 ILE HA 1 1
16 31612 1 1 78 ILE HB H -17.525 -15.610 -15.693 1.00 . A A . 78 ILE HB 1 1
16 31613 1 1 78 ILE HD11 H -18.556 -15.575 -13.769 1.00 . A A . 78 ILE HD11 1 1
16 31614 1 1 78 ILE HD12 H -18.690 -16.945 -12.667 1.00 . A A . 78 ILE HD12 1 1
16 31615 1 1 78 ILE HD13 H -17.159 -16.082 -12.819 1.00 . A A . 78 ILE HD13 1 1
16 31616 1 1 78 ILE HG12 H -18.340 -18.159 -14.511 1.00 . A A . 78 ILE HG12 1 1
16 31617 1 1 78 ILE HG13 H -16.651 -17.769 -14.208 1.00 . A A . 78 ILE HG13 1 1
16 31618 1 1 78 ILE HG21 H -19.082 -16.164 -17.208 1.00 . A A . 78 ILE HG21 1 1
16 31619 1 1 78 ILE HG22 H -18.447 -17.796 -17.407 1.00 . A A . 78 ILE HG22 1 1
16 31620 1 1 78 ILE HG23 H -19.521 -17.427 -16.058 1.00 . A A . 78 ILE HG23 1 1
16 31621 1 1 78 ILE N N -15.053 -16.727 -15.748 1.00 . A A . 78 ILE N 1 1
16 31622 1 1 78 ILE O O -16.700 -16.945 -18.892 1.00 . A A . 78 ILE O 1 1
16 31623 1 1 79 ILE C C -14.314 -15.060 -20.092 1.00 . A A . 79 ILE C 1 1
16 31624 1 1 79 ILE CA C -15.437 -14.502 -19.224 1.00 . A A . 79 ILE CA 1 1
16 31625 1 1 79 ILE CB C -15.179 -13.005 -18.971 1.00 . A A . 79 ILE CB 1 1
16 31626 1 1 79 ILE CD1 C -16.209 -10.936 -17.904 1.00 . A A . 79 ILE CD1 1 1
16 31627 1 1 79 ILE CG1 C -16.447 -12.329 -18.445 1.00 . A A . 79 ILE CG1 1 1
16 31628 1 1 79 ILE CG2 C -14.701 -12.326 -20.246 1.00 . A A . 79 ILE CG2 1 1
16 31629 1 1 79 ILE H H -15.156 -14.868 -17.159 1.00 . A A . 79 ILE H 1 1
16 31630 1 1 79 ILE HA H -16.372 -14.601 -19.757 1.00 . A A . 79 ILE HA 1 1
16 31631 1 1 79 ILE HB H -14.399 -12.916 -18.231 1.00 . A A . 79 ILE HB 1 1
16 31632 1 1 79 ILE HD11 H -15.922 -10.280 -18.714 1.00 . A A . 79 ILE HD11 1 1
16 31633 1 1 79 ILE HD12 H -17.116 -10.567 -17.448 1.00 . A A . 79 ILE HD12 1 1
16 31634 1 1 79 ILE HD13 H -15.421 -10.965 -17.168 1.00 . A A . 79 ILE HD13 1 1
16 31635 1 1 79 ILE HG12 H -17.167 -12.255 -19.245 1.00 . A A . 79 ILE HG12 1 1
16 31636 1 1 79 ILE HG13 H -16.861 -12.929 -17.648 1.00 . A A . 79 ILE HG13 1 1
16 31637 1 1 79 ILE HG21 H -13.707 -12.674 -20.488 1.00 . A A . 79 ILE HG21 1 1
16 31638 1 1 79 ILE HG22 H -15.373 -12.569 -21.056 1.00 . A A . 79 ILE HG22 1 1
16 31639 1 1 79 ILE HG23 H -14.684 -11.257 -20.101 1.00 . A A . 79 ILE HG23 1 1
16 31640 1 1 79 ILE N N -15.552 -15.242 -17.974 1.00 . A A . 79 ILE N 1 1
16 31641 1 1 79 ILE O O -14.480 -15.248 -21.297 1.00 . A A . 79 ILE O 1 1
16 31642 1 1 80 VAL C C -12.298 -17.275 -20.690 1.00 . A A . 80 VAL C 1 1
16 31643 1 1 80 VAL CA C -12.018 -15.864 -20.184 1.00 . A A . 80 VAL CA 1 1
16 31644 1 1 80 VAL CB C -10.764 -15.891 -19.290 1.00 . A A . 80 VAL CB 1 1
16 31645 1 1 80 VAL CG1 C -9.523 -16.182 -20.119 1.00 . A A . 80 VAL CG1 1 1
16 31646 1 1 80 VAL CG2 C -10.618 -14.576 -18.539 1.00 . A A . 80 VAL CG2 1 1
16 31647 1 1 80 VAL H H -13.097 -15.154 -18.508 1.00 . A A . 80 VAL H 1 1
16 31648 1 1 80 VAL HA H -11.818 -15.222 -21.030 1.00 . A A . 80 VAL HA 1 1
16 31649 1 1 80 VAL HB H -10.880 -16.684 -18.565 1.00 . A A . 80 VAL HB 1 1
16 31650 1 1 80 VAL HG11 H -8.917 -16.919 -19.613 1.00 . A A . 80 VAL HG11 1 1
16 31651 1 1 80 VAL HG12 H -9.817 -16.559 -21.088 1.00 . A A . 80 VAL HG12 1 1
16 31652 1 1 80 VAL HG13 H -8.953 -15.273 -20.244 1.00 . A A . 80 VAL HG13 1 1
16 31653 1 1 80 VAL HG21 H -9.598 -14.230 -18.614 1.00 . A A . 80 VAL HG21 1 1
16 31654 1 1 80 VAL HG22 H -11.281 -13.841 -18.971 1.00 . A A . 80 VAL HG22 1 1
16 31655 1 1 80 VAL HG23 H -10.872 -14.724 -17.500 1.00 . A A . 80 VAL HG23 1 1
16 31656 1 1 80 VAL N N -13.169 -15.325 -19.470 1.00 . A A . 80 VAL N 1 1
16 31657 1 1 80 VAL O O -11.724 -17.713 -21.687 1.00 . A A . 80 VAL O 1 1
16 31658 1 1 81 GLY C C -14.356 -19.379 -21.658 1.00 . A A . 81 GLY C 1 1
16 31659 1 1 81 GLY CA C -13.526 -19.336 -20.391 1.00 . A A . 81 GLY CA 1 1
16 31660 1 1 81 GLY H H -13.611 -17.581 -19.211 1.00 . A A . 81 GLY H 1 1
16 31661 1 1 81 GLY HA2 H -12.614 -19.893 -20.551 1.00 . A A . 81 GLY HA2 1 1
16 31662 1 1 81 GLY HA3 H -14.084 -19.802 -19.592 1.00 . A A . 81 GLY HA3 1 1
16 31663 1 1 81 GLY N N -13.185 -17.982 -19.997 1.00 . A A . 81 GLY N 1 1
16 31664 1 1 81 GLY O O -13.939 -19.955 -22.664 1.00 . A A . 81 GLY O 1 1
16 31665 1 1 82 LEU C C -15.802 -17.973 -23.921 1.00 . A A . 82 LEU C 1 1
16 31666 1 1 82 LEU CA C -16.430 -18.744 -22.764 1.00 . A A . 82 LEU CA 1 1
16 31667 1 1 82 LEU CB C -17.769 -18.110 -22.381 1.00 . A A . 82 LEU CB 1 1
16 31668 1 1 82 LEU CD1 C -19.810 -18.037 -20.928 1.00 . A A . 82 LEU CD1 1 1
16 31669 1 1 82 LEU CD2 C -18.540 -20.176 -21.190 1.00 . A A . 82 LEU CD2 1 1
16 31670 1 1 82 LEU CG C -18.436 -18.660 -21.120 1.00 . A A . 82 LEU CG 1 1
16 31671 1 1 82 LEU H H -15.815 -18.331 -20.781 1.00 . A A . 82 LEU H 1 1
16 31672 1 1 82 LEU HA H -16.600 -19.763 -23.076 1.00 . A A . 82 LEU HA 1 1
16 31673 1 1 82 LEU HB2 H -17.604 -17.053 -22.234 1.00 . A A . 82 LEU HB2 1 1
16 31674 1 1 82 LEU HB3 H -18.450 -18.255 -23.207 1.00 . A A . 82 LEU HB3 1 1
16 31675 1 1 82 LEU HD11 H -19.699 -17.011 -20.613 1.00 . A A . 82 LEU HD11 1 1
16 31676 1 1 82 LEU HD12 H -20.353 -18.589 -20.175 1.00 . A A . 82 LEU HD12 1 1
16 31677 1 1 82 LEU HD13 H -20.354 -18.071 -21.861 1.00 . A A . 82 LEU HD13 1 1
16 31678 1 1 82 LEU HD21 H -17.608 -20.616 -20.869 1.00 . A A . 82 LEU HD21 1 1
16 31679 1 1 82 LEU HD22 H -18.750 -20.476 -22.206 1.00 . A A . 82 LEU HD22 1 1
16 31680 1 1 82 LEU HD23 H -19.339 -20.512 -20.544 1.00 . A A . 82 LEU HD23 1 1
16 31681 1 1 82 LEU HG H -17.831 -18.404 -20.260 1.00 . A A . 82 LEU HG 1 1
16 31682 1 1 82 LEU N N -15.537 -18.771 -21.611 1.00 . A A . 82 LEU N 1 1
16 31683 1 1 82 LEU O O -16.139 -18.196 -25.083 1.00 . A A . 82 LEU O 1 1
16 31684 1 1 83 SER C C -13.440 -17.151 -25.580 1.00 . A A . 83 SER C 1 1
16 31685 1 1 83 SER CA C -14.210 -16.264 -24.606 1.00 . A A . 83 SER CA 1 1
16 31686 1 1 83 SER CB C -13.257 -15.267 -23.943 1.00 . A A . 83 SER CB 1 1
16 31687 1 1 83 SER H H -14.658 -16.937 -22.649 1.00 . A A . 83 SER H 1 1
16 31688 1 1 83 SER HA H -14.964 -15.719 -25.153 1.00 . A A . 83 SER HA 1 1
16 31689 1 1 83 SER HB2 H -13.785 -14.347 -23.743 1.00 . A A . 83 SER HB2 1 1
16 31690 1 1 83 SER HB3 H -12.893 -15.684 -23.015 1.00 . A A . 83 SER HB3 1 1
16 31691 1 1 83 SER HG H -11.651 -14.251 -24.417 1.00 . A A . 83 SER HG 1 1
16 31692 1 1 83 SER N N -14.885 -17.069 -23.594 1.00 . A A . 83 SER N 1 1
16 31693 1 1 83 SER O O -13.641 -17.082 -26.792 1.00 . A A . 83 SER O 1 1
16 31694 1 1 83 SER OG O -12.150 -14.985 -24.782 1.00 . A A . 83 SER OG 1 1
16 31695 1 1 84 VAL C C -12.635 -19.908 -26.571 1.00 . A A . 84 VAL C 1 1
16 31696 1 1 84 VAL CA C -11.755 -18.885 -25.860 1.00 . A A . 84 VAL CA 1 1
16 31697 1 1 84 VAL CB C -10.705 -19.629 -25.014 1.00 . A A . 84 VAL CB 1 1
16 31698 1 1 84 VAL CG1 C -9.889 -20.573 -25.884 1.00 . A A . 84 VAL CG1 1 1
16 31699 1 1 84 VAL CG2 C -9.801 -18.638 -24.296 1.00 . A A . 84 VAL CG2 1 1
16 31700 1 1 84 VAL H H -12.440 -17.993 -24.067 1.00 . A A . 84 VAL H 1 1
16 31701 1 1 84 VAL HA H -11.238 -18.293 -26.600 1.00 . A A . 84 VAL HA 1 1
16 31702 1 1 84 VAL HB H -11.221 -20.217 -24.270 1.00 . A A . 84 VAL HB 1 1
16 31703 1 1 84 VAL HG11 H -9.760 -20.138 -26.864 1.00 . A A . 84 VAL HG11 1 1
16 31704 1 1 84 VAL HG12 H -8.922 -20.736 -25.431 1.00 . A A . 84 VAL HG12 1 1
16 31705 1 1 84 VAL HG13 H -10.408 -21.516 -25.976 1.00 . A A . 84 VAL HG13 1 1
16 31706 1 1 84 VAL HG21 H -9.757 -18.885 -23.246 1.00 . A A . 84 VAL HG21 1 1
16 31707 1 1 84 VAL HG22 H -8.809 -18.685 -24.720 1.00 . A A . 84 VAL HG22 1 1
16 31708 1 1 84 VAL HG23 H -10.196 -17.639 -24.414 1.00 . A A . 84 VAL HG23 1 1
16 31709 1 1 84 VAL N N -12.556 -17.984 -25.040 1.00 . A A . 84 VAL N 1 1
16 31710 1 1 84 VAL O O -12.268 -20.433 -27.623 1.00 . A A . 84 VAL O 1 1
16 31711 1 1 85 VAL C C -15.320 -20.618 -27.876 1.00 . A A . 85 VAL C 1 1
16 31712 1 1 85 VAL CA C -14.732 -21.143 -26.571 1.00 . A A . 85 VAL CA 1 1
16 31713 1 1 85 VAL CB C -15.880 -21.467 -25.597 1.00 . A A . 85 VAL CB 1 1
16 31714 1 1 85 VAL CG1 C -16.863 -22.438 -26.234 1.00 . A A . 85 VAL CG1 1 1
16 31715 1 1 85 VAL CG2 C -15.331 -22.029 -24.295 1.00 . A A . 85 VAL CG2 1 1
16 31716 1 1 85 VAL H H -14.035 -19.734 -25.155 1.00 . A A . 85 VAL H 1 1
16 31717 1 1 85 VAL HA H -14.191 -22.056 -26.773 1.00 . A A . 85 VAL HA 1 1
16 31718 1 1 85 VAL HB H -16.407 -20.551 -25.376 1.00 . A A . 85 VAL HB 1 1
16 31719 1 1 85 VAL HG11 H -16.509 -22.715 -27.216 1.00 . A A . 85 VAL HG11 1 1
16 31720 1 1 85 VAL HG12 H -16.948 -23.321 -25.618 1.00 . A A . 85 VAL HG12 1 1
16 31721 1 1 85 VAL HG13 H -17.830 -21.965 -26.322 1.00 . A A . 85 VAL HG13 1 1
16 31722 1 1 85 VAL HG21 H -15.484 -23.098 -24.271 1.00 . A A . 85 VAL HG21 1 1
16 31723 1 1 85 VAL HG22 H -14.275 -21.815 -24.228 1.00 . A A . 85 VAL HG22 1 1
16 31724 1 1 85 VAL HG23 H -15.845 -21.574 -23.461 1.00 . A A . 85 VAL HG23 1 1
16 31725 1 1 85 VAL N N -13.798 -20.185 -25.992 1.00 . A A . 85 VAL N 1 1
16 31726 1 1 85 VAL O O -15.530 -21.375 -28.824 1.00 . A A . 85 VAL O 1 1
16 31727 1 1 86 VAL C C -15.088 -18.523 -30.194 1.00 . A A . 86 VAL C 1 1
16 31728 1 1 86 VAL CA C -16.145 -18.687 -29.108 1.00 . A A . 86 VAL CA 1 1
16 31729 1 1 86 VAL CB C -16.749 -17.309 -28.782 1.00 . A A . 86 VAL CB 1 1
16 31730 1 1 86 VAL CG1 C -17.367 -16.688 -30.026 1.00 . A A . 86 VAL CG1 1 1
16 31731 1 1 86 VAL CG2 C -17.779 -17.428 -27.669 1.00 . A A . 86 VAL CG2 1 1
16 31732 1 1 86 VAL H H -15.393 -18.764 -27.131 1.00 . A A . 86 VAL H 1 1
16 31733 1 1 86 VAL HA H -16.935 -19.324 -29.480 1.00 . A A . 86 VAL HA 1 1
16 31734 1 1 86 VAL HB H -15.955 -16.661 -28.440 1.00 . A A . 86 VAL HB 1 1
16 31735 1 1 86 VAL HG11 H -18.205 -16.069 -29.741 1.00 . A A . 86 VAL HG11 1 1
16 31736 1 1 86 VAL HG12 H -16.628 -16.085 -30.532 1.00 . A A . 86 VAL HG12 1 1
16 31737 1 1 86 VAL HG13 H -17.707 -17.472 -30.687 1.00 . A A . 86 VAL HG13 1 1
16 31738 1 1 86 VAL HG21 H -17.368 -17.031 -26.753 1.00 . A A . 86 VAL HG21 1 1
16 31739 1 1 86 VAL HG22 H -18.665 -16.872 -27.937 1.00 . A A . 86 VAL HG22 1 1
16 31740 1 1 86 VAL HG23 H -18.037 -18.468 -27.526 1.00 . A A . 86 VAL HG23 1 1
16 31741 1 1 86 VAL N N -15.583 -19.316 -27.918 1.00 . A A . 86 VAL N 1 1
16 31742 1 1 86 VAL O O -15.408 -18.443 -31.381 1.00 . A A . 86 VAL O 1 1
16 31743 1 1 87 THR C C -12.390 -19.639 -31.402 1.00 . A A . 87 THR C 1 1
16 31744 1 1 87 THR CA C -12.721 -18.317 -30.719 1.00 . A A . 87 THR CA 1 1
16 31745 1 1 87 THR CB C -11.458 -17.786 -30.015 1.00 . A A . 87 THR CB 1 1
16 31746 1 1 87 THR CG2 C -11.765 -16.515 -29.238 1.00 . A A . 87 THR CG2 1 1
16 31747 1 1 87 THR H H -13.634 -18.542 -28.823 1.00 . A A . 87 THR H 1 1
16 31748 1 1 87 THR HA H -13.018 -17.599 -31.469 1.00 . A A . 87 THR HA 1 1
16 31749 1 1 87 THR HB H -10.713 -17.561 -30.765 1.00 . A A . 87 THR HB 1 1
16 31750 1 1 87 THR HG1 H -10.015 -18.590 -28.936 1.00 . A A . 87 THR HG1 1 1
16 31751 1 1 87 THR HG21 H -12.734 -16.140 -29.532 1.00 . A A . 87 THR HG21 1 1
16 31752 1 1 87 THR HG22 H -11.012 -15.771 -29.452 1.00 . A A . 87 THR HG22 1 1
16 31753 1 1 87 THR HG23 H -11.768 -16.731 -28.180 1.00 . A A . 87 THR HG23 1 1
16 31754 1 1 87 THR N N -13.826 -18.473 -29.781 1.00 . A A . 87 THR N 1 1
16 31755 1 1 87 THR O O -12.267 -19.703 -32.626 1.00 . A A . 87 THR O 1 1
16 31756 1 1 87 THR OG1 O -10.938 -18.780 -29.125 1.00 . A A . 87 THR OG1 1 1
16 31757 1 1 88 VAL C C -12.971 -22.459 -32.157 1.00 . A A . 88 VAL C 1 1
16 31758 1 1 88 VAL CA C -11.931 -22.015 -31.135 1.00 . A A . 88 VAL CA 1 1
16 31759 1 1 88 VAL CB C -11.850 -23.065 -30.011 1.00 . A A . 88 VAL CB 1 1
16 31760 1 1 88 VAL CG1 C -10.640 -22.808 -29.126 1.00 . A A . 88 VAL CG1 1 1
16 31761 1 1 88 VAL CG2 C -13.131 -23.065 -29.190 1.00 . A A . 88 VAL CG2 1 1
16 31762 1 1 88 VAL H H -12.356 -20.579 -29.638 1.00 . A A . 88 VAL H 1 1
16 31763 1 1 88 VAL HA H -10.966 -21.960 -31.617 1.00 . A A . 88 VAL HA 1 1
16 31764 1 1 88 VAL HB H -11.737 -24.039 -30.463 1.00 . A A . 88 VAL HB 1 1
16 31765 1 1 88 VAL HG11 H -10.091 -23.728 -28.992 1.00 . A A . 88 VAL HG11 1 1
16 31766 1 1 88 VAL HG12 H -10.002 -22.071 -29.592 1.00 . A A . 88 VAL HG12 1 1
16 31767 1 1 88 VAL HG13 H -10.969 -22.443 -28.164 1.00 . A A . 88 VAL HG13 1 1
16 31768 1 1 88 VAL HG21 H -13.951 -23.410 -29.801 1.00 . A A . 88 VAL HG21 1 1
16 31769 1 1 88 VAL HG22 H -13.013 -23.722 -28.341 1.00 . A A . 88 VAL HG22 1 1
16 31770 1 1 88 VAL HG23 H -13.337 -22.063 -28.843 1.00 . A A . 88 VAL HG23 1 1
16 31771 1 1 88 VAL N N -12.246 -20.693 -30.605 1.00 . A A . 88 VAL N 1 1
16 31772 1 1 88 VAL O O -12.636 -23.070 -33.172 1.00 . A A . 88 VAL O 1 1
16 31773 1 1 89 ILE C C -15.267 -21.706 -34.070 1.00 . A A . 89 ILE C 1 1
16 31774 1 1 89 ILE CA C -15.322 -22.516 -32.779 1.00 . A A . 89 ILE CA 1 1
16 31775 1 1 89 ILE CB C -16.695 -22.306 -32.113 1.00 . A A . 89 ILE CB 1 1
16 31776 1 1 89 ILE CD1 C -17.888 -22.677 -29.896 1.00 . A A . 89 ILE CD1 1 1
16 31777 1 1 89 ILE CG1 C -16.801 -23.144 -30.837 1.00 . A A . 89 ILE CG1 1 1
16 31778 1 1 89 ILE CG2 C -17.813 -22.662 -33.081 1.00 . A A . 89 ILE CG2 1 1
16 31779 1 1 89 ILE H H -14.437 -21.662 -31.057 1.00 . A A . 89 ILE H 1 1
16 31780 1 1 89 ILE HA H -15.217 -23.564 -33.019 1.00 . A A . 89 ILE HA 1 1
16 31781 1 1 89 ILE HB H -16.791 -21.262 -31.858 1.00 . A A . 89 ILE HB 1 1
16 31782 1 1 89 ILE HD11 H -18.853 -22.816 -30.363 1.00 . A A . 89 ILE HD11 1 1
16 31783 1 1 89 ILE HD12 H -17.846 -23.252 -28.983 1.00 . A A . 89 ILE HD12 1 1
16 31784 1 1 89 ILE HD13 H -17.745 -21.631 -29.671 1.00 . A A . 89 ILE HD13 1 1
16 31785 1 1 89 ILE HG12 H -17.010 -24.168 -31.103 1.00 . A A . 89 ILE HG12 1 1
16 31786 1 1 89 ILE HG13 H -15.860 -23.099 -30.307 1.00 . A A . 89 ILE HG13 1 1
16 31787 1 1 89 ILE HG21 H -17.768 -22.007 -33.939 1.00 . A A . 89 ILE HG21 1 1
16 31788 1 1 89 ILE HG22 H -17.697 -23.685 -33.404 1.00 . A A . 89 ILE HG22 1 1
16 31789 1 1 89 ILE HG23 H -18.767 -22.545 -32.589 1.00 . A A . 89 ILE HG23 1 1
16 31790 1 1 89 ILE N N -14.233 -22.149 -31.882 1.00 . A A . 89 ILE N 1 1
16 31791 1 1 89 ILE O O -15.143 -22.264 -35.161 1.00 . A A . 89 ILE O 1 1
16 31792 1 1 90 VAL C C -14.036 -19.705 -35.899 1.00 . A A . 90 VAL C 1 1
16 31793 1 1 90 VAL CA C -15.315 -19.499 -35.095 1.00 . A A . 90 VAL CA 1 1
16 31794 1 1 90 VAL CB C -15.409 -18.021 -34.671 1.00 . A A . 90 VAL CB 1 1
16 31795 1 1 90 VAL CG1 C -15.329 -17.110 -35.887 1.00 . A A . 90 VAL CG1 1 1
16 31796 1 1 90 VAL CG2 C -16.692 -17.771 -33.892 1.00 . A A . 90 VAL CG2 1 1
16 31797 1 1 90 VAL H H -15.454 -20.001 -33.043 1.00 . A A . 90 VAL H 1 1
16 31798 1 1 90 VAL HA H -16.164 -19.726 -35.722 1.00 . A A . 90 VAL HA 1 1
16 31799 1 1 90 VAL HB H -14.572 -17.798 -34.026 1.00 . A A . 90 VAL HB 1 1
16 31800 1 1 90 VAL HG11 H -14.317 -16.749 -35.999 1.00 . A A . 90 VAL HG11 1 1
16 31801 1 1 90 VAL HG12 H -15.616 -17.662 -36.770 1.00 . A A . 90 VAL HG12 1 1
16 31802 1 1 90 VAL HG13 H -15.997 -16.272 -35.754 1.00 . A A . 90 VAL HG13 1 1
16 31803 1 1 90 VAL HG21 H -17.116 -18.715 -33.584 1.00 . A A . 90 VAL HG21 1 1
16 31804 1 1 90 VAL HG22 H -16.472 -17.173 -33.020 1.00 . A A . 90 VAL HG22 1 1
16 31805 1 1 90 VAL HG23 H -17.399 -17.247 -34.519 1.00 . A A . 90 VAL HG23 1 1
16 31806 1 1 90 VAL N N -15.357 -20.386 -33.939 1.00 . A A . 90 VAL N 1 1
16 31807 1 1 90 VAL O O -13.993 -19.429 -37.099 1.00 . A A . 90 VAL O 1 1
16 31808 1 1 91 LEU C C -11.772 -21.694 -36.744 1.00 . A A . 91 LEU C 1 1
16 31809 1 1 91 LEU CA C -11.714 -20.436 -35.884 1.00 . A A . 91 LEU CA 1 1
16 31810 1 1 91 LEU CB C -10.605 -20.568 -34.840 1.00 . A A . 91 LEU CB 1 1
16 31811 1 1 91 LEU CD1 C -8.597 -19.590 -35.977 1.00 . A A . 91 LEU CD1 1 1
16 31812 1 1 91 LEU CD2 C -8.309 -21.408 -34.283 1.00 . A A . 91 LEU CD2 1 1
16 31813 1 1 91 LEU CG C -9.203 -20.851 -35.381 1.00 . A A . 91 LEU CG 1 1
16 31814 1 1 91 LEU H H -13.091 -20.392 -34.277 1.00 . A A . 91 LEU H 1 1
16 31815 1 1 91 LEU HA H -11.500 -19.589 -36.520 1.00 . A A . 91 LEU HA 1 1
16 31816 1 1 91 LEU HB2 H -10.564 -19.646 -34.282 1.00 . A A . 91 LEU HB2 1 1
16 31817 1 1 91 LEU HB3 H -10.873 -21.377 -34.175 1.00 . A A . 91 LEU HB3 1 1
16 31818 1 1 91 LEU HD11 H -7.631 -19.820 -36.400 1.00 . A A . 91 LEU HD11 1 1
16 31819 1 1 91 LEU HD12 H -8.483 -18.845 -35.203 1.00 . A A . 91 LEU HD12 1 1
16 31820 1 1 91 LEU HD13 H -9.247 -19.208 -36.750 1.00 . A A . 91 LEU HD13 1 1
16 31821 1 1 91 LEU HD21 H -8.868 -22.113 -33.687 1.00 . A A . 91 LEU HD21 1 1
16 31822 1 1 91 LEU HD22 H -7.964 -20.599 -33.656 1.00 . A A . 91 LEU HD22 1 1
16 31823 1 1 91 LEU HD23 H -7.459 -21.905 -34.728 1.00 . A A . 91 LEU HD23 1 1
16 31824 1 1 91 LEU HG H -9.270 -21.591 -36.167 1.00 . A A . 91 LEU HG 1 1
16 31825 1 1 91 LEU N N -12.996 -20.191 -35.232 1.00 . A A . 91 LEU N 1 1
16 31826 1 1 91 LEU O O -11.115 -21.779 -37.781 1.00 . A A . 91 LEU O 1 1
16 31827 1 1 92 GLN C C -13.364 -23.687 -38.395 1.00 . A A . 92 GLN C 1 1
16 31828 1 1 92 GLN CA C -12.709 -23.921 -37.038 1.00 . A A . 92 GLN CA 1 1
16 31829 1 1 92 GLN CB C -13.536 -24.918 -36.225 1.00 . A A . 92 GLN CB 1 1
16 31830 1 1 92 GLN CD C -13.073 -26.608 -34.405 1.00 . A A . 92 GLN CD 1 1
16 31831 1 1 92 GLN CG C -12.764 -26.163 -35.821 1.00 . A A . 92 GLN CG 1 1
16 31832 1 1 92 GLN H H -13.063 -22.540 -35.473 1.00 . A A . 92 GLN H 1 1
16 31833 1 1 92 GLN HA H -11.722 -24.329 -37.194 1.00 . A A . 92 GLN HA 1 1
16 31834 1 1 92 GLN HB2 H -13.886 -24.430 -35.327 1.00 . A A . 92 GLN HB2 1 1
16 31835 1 1 92 GLN HB3 H -14.389 -25.224 -36.813 1.00 . A A . 92 GLN HB3 1 1
16 31836 1 1 92 GLN HE21 H -11.181 -26.308 -33.872 1.00 . A A . 92 GLN HE21 1 1
16 31837 1 1 92 GLN HE22 H -12.230 -26.880 -32.625 1.00 . A A . 92 GLN HE22 1 1
16 31838 1 1 92 GLN HG2 H -13.020 -26.965 -36.497 1.00 . A A . 92 GLN HG2 1 1
16 31839 1 1 92 GLN HG3 H -11.707 -25.955 -35.895 1.00 . A A . 92 GLN HG3 1 1
16 31840 1 1 92 GLN N N -12.565 -22.668 -36.307 1.00 . A A . 92 GLN N 1 1
16 31841 1 1 92 GLN NE2 N -12.059 -26.599 -33.547 1.00 . A A . 92 GLN NE2 1 1
16 31842 1 1 92 GLN O O -12.839 -24.103 -39.429 1.00 . A A . 92 GLN O 1 1
16 31843 1 1 92 GLN OE1 O -14.210 -26.956 -34.085 1.00 . A A . 92 GLN OE1 1 1
16 31844 1 1 93 TYR C C -14.364 -21.962 -40.600 1.00 . A A . 93 TYR C 1 1
16 31845 1 1 93 TYR CA C -15.239 -22.732 -39.616 1.00 . A A . 93 TYR CA 1 1
16 31846 1 1 93 TYR CB C -16.506 -21.931 -39.309 1.00 . A A . 93 TYR CB 1 1
16 31847 1 1 93 TYR CD1 C -18.282 -22.642 -40.958 1.00 . A A . 93 TYR CD1 1 1
16 31848 1 1 93 TYR CD2 C -18.490 -23.369 -38.697 1.00 . A A . 93 TYR CD2 1 1
16 31849 1 1 93 TYR CE1 C -19.449 -23.306 -41.283 1.00 . A A . 93 TYR CE1 1 1
16 31850 1 1 93 TYR CE2 C -19.657 -24.037 -39.014 1.00 . A A . 93 TYR CE2 1 1
16 31851 1 1 93 TYR CG C -17.783 -22.661 -39.661 1.00 . A A . 93 TYR CG 1 1
16 31852 1 1 93 TYR CZ C -20.132 -24.003 -40.308 1.00 . A A . 93 TYR CZ 1 1
16 31853 1 1 93 TYR H H -14.880 -22.712 -37.531 1.00 . A A . 93 TYR H 1 1
16 31854 1 1 93 TYR HA H -15.520 -23.674 -40.063 1.00 . A A . 93 TYR HA 1 1
16 31855 1 1 93 TYR HB2 H -16.534 -21.705 -38.254 1.00 . A A . 93 TYR HB2 1 1
16 31856 1 1 93 TYR HB3 H -16.486 -21.008 -39.870 1.00 . A A . 93 TYR HB3 1 1
16 31857 1 1 93 TYR HD1 H -17.744 -22.096 -41.719 1.00 . A A . 93 TYR HD1 1 1
16 31858 1 1 93 TYR HD2 H -18.115 -23.394 -37.684 1.00 . A A . 93 TYR HD2 1 1
16 31859 1 1 93 TYR HE1 H -19.821 -23.280 -42.297 1.00 . A A . 93 TYR HE1 1 1
16 31860 1 1 93 TYR HE2 H -20.193 -24.582 -38.251 1.00 . A A . 93 TYR HE2 1 1
16 31861 1 1 93 TYR HH H -21.586 -24.397 -41.503 1.00 . A A . 93 TYR HH 1 1
16 31862 1 1 93 TYR N N -14.512 -23.019 -38.386 1.00 . A A . 93 TYR N 1 1
16 31863 1 1 93 TYR O O -14.390 -22.217 -41.804 1.00 . A A . 93 TYR O 1 1
16 31864 1 1 93 TYR OH O -21.294 -24.667 -40.629 1.00 . A A . 93 TYR OH 1 1
16 31865 1 1 94 HIS C C -13.490 -19.481 -41.994 1.00 . A A . 94 HIS C 1 1
16 31866 1 1 94 HIS CA C -12.702 -20.209 -40.909 1.00 . A A . 94 HIS CA 1 1
16 31867 1 1 94 HIS CB C -11.625 -21.087 -41.546 1.00 . A A . 94 HIS CB 1 1
16 31868 1 1 94 HIS CD2 C -9.640 -19.496 -41.040 1.00 . A A . 94 HIS CD2 1 1
16 31869 1 1 94 HIS CE1 C -8.146 -21.008 -40.504 1.00 . A A . 94 HIS CE1 1 1
16 31870 1 1 94 HIS CG C -10.231 -20.708 -41.148 1.00 . A A . 94 HIS CG 1 1
16 31871 1 1 94 HIS H H -13.612 -20.860 -39.111 1.00 . A A . 94 HIS H 1 1
16 31872 1 1 94 HIS HA H -12.228 -19.476 -40.273 1.00 . A A . 94 HIS HA 1 1
16 31873 1 1 94 HIS HB2 H -11.786 -22.114 -41.252 1.00 . A A . 94 HIS HB2 1 1
16 31874 1 1 94 HIS HB3 H -11.696 -21.010 -42.621 1.00 . A A . 94 HIS HB3 1 1
16 31875 1 1 94 HIS HD1 H -9.390 -22.606 -40.788 1.00 . A A . 94 HIS HD1 1 1
16 31876 1 1 94 HIS HD2 H -10.102 -18.537 -41.233 1.00 . A A . 94 HIS HD2 1 1
16 31877 1 1 94 HIS HE1 H -7.222 -21.477 -40.200 1.00 . A A . 94 HIS HE1 1 1
16 31878 1 1 94 HIS N N -13.588 -21.017 -40.078 1.00 . A A . 94 HIS N 1 1
16 31879 1 1 94 HIS ND1 N -9.268 -21.635 -40.807 1.00 . A A . 94 HIS ND1 1 1
16 31880 1 1 94 HIS NE2 N -8.344 -19.709 -40.638 1.00 . A A . 94 HIS NE2 1 1
16 31881 1 1 94 HIS O O -13.742 -20.031 -43.067 1.00 . A A . 94 HIS O 1 1
16 31882 1 1 95 HIS C C -13.886 -17.311 -43.982 1.00 . A A . 95 HIS C 1 1
16 31883 1 1 95 HIS CA C -14.636 -17.439 -42.660 1.00 . A A . 95 HIS CA 1 1
16 31884 1 1 95 HIS CB C -14.914 -16.052 -42.081 1.00 . A A . 95 HIS CB 1 1
16 31885 1 1 95 HIS CD2 C -17.162 -16.585 -40.902 1.00 . A A . 95 HIS CD2 1 1
16 31886 1 1 95 HIS CE1 C -18.308 -14.850 -41.598 1.00 . A A . 95 HIS CE1 1 1
16 31887 1 1 95 HIS CG C -16.344 -15.844 -41.685 1.00 . A A . 95 HIS CG 1 1
16 31888 1 1 95 HIS H H -13.646 -17.859 -40.836 1.00 . A A . 95 HIS H 1 1
16 31889 1 1 95 HIS HA H -15.576 -17.939 -42.841 1.00 . A A . 95 HIS HA 1 1
16 31890 1 1 95 HIS HB2 H -14.302 -15.906 -41.203 1.00 . A A . 95 HIS HB2 1 1
16 31891 1 1 95 HIS HB3 H -14.662 -15.304 -42.819 1.00 . A A . 95 HIS HB3 1 1
16 31892 1 1 95 HIS HD1 H -16.778 -14.043 -42.688 1.00 . A A . 95 HIS HD1 1 1
16 31893 1 1 95 HIS HD2 H -16.907 -17.508 -40.400 1.00 . A A . 95 HIS HD2 1 1
16 31894 1 1 95 HIS HE1 H -19.111 -14.145 -41.756 1.00 . A A . 95 HIS HE1 1 1
16 31895 1 1 95 HIS N N -13.877 -18.242 -41.708 1.00 . A A . 95 HIS N 1 1
16 31896 1 1 95 HIS ND1 N -17.092 -14.765 -42.106 1.00 . A A . 95 HIS ND1 1 1
16 31897 1 1 95 HIS NE2 N -18.377 -15.946 -40.864 1.00 . A A . 95 HIS NE2 1 1
16 31898 1 1 95 HIS O O -12.751 -17.772 -44.112 1.00 . A A . 95 HIS O 1 1
16 31899 1 1 96 HIS C C -12.945 -15.322 -46.260 1.00 . A A . 96 HIS C 1 1
16 31900 1 1 96 HIS CA C -13.921 -16.495 -46.276 1.00 . A A . 96 HIS CA 1 1
16 31901 1 1 96 HIS CB C -15.002 -16.259 -47.331 1.00 . A A . 96 HIS CB 1 1
16 31902 1 1 96 HIS CD2 C -15.631 -18.774 -47.407 1.00 . A A . 96 HIS CD2 1 1
16 31903 1 1 96 HIS CE1 C -17.681 -18.570 -48.156 1.00 . A A . 96 HIS CE1 1 1
16 31904 1 1 96 HIS CG C -15.873 -17.453 -47.573 1.00 . A A . 96 HIS CG 1 1
16 31905 1 1 96 HIS H H -15.430 -16.338 -44.799 1.00 . A A . 96 HIS H 1 1
16 31906 1 1 96 HIS HA H -13.379 -17.395 -46.523 1.00 . A A . 96 HIS HA 1 1
16 31907 1 1 96 HIS HB2 H -15.636 -15.445 -47.012 1.00 . A A . 96 HIS HB2 1 1
16 31908 1 1 96 HIS HB3 H -14.531 -15.996 -48.267 1.00 . A A . 96 HIS HB3 1 1
16 31909 1 1 96 HIS HD1 H -17.636 -16.527 -48.262 1.00 . A A . 96 HIS HD1 1 1
16 31910 1 1 96 HIS HD2 H -14.712 -19.218 -47.050 1.00 . A A . 96 HIS HD2 1 1
16 31911 1 1 96 HIS HE1 H -18.677 -18.804 -48.500 1.00 . A A . 96 HIS HE1 1 1
16 31912 1 1 96 HIS N N -14.528 -16.683 -44.963 1.00 . A A . 96 HIS N 1 1
16 31913 1 1 96 HIS ND1 N -17.166 -17.359 -48.044 1.00 . A A . 96 HIS ND1 1 1
16 31914 1 1 96 HIS NE2 N -16.769 -19.447 -47.776 1.00 . A A . 96 HIS NE2 1 1
16 31915 1 1 96 HIS O O -13.297 -14.204 -46.636 1.00 . A A . 96 HIS O 1 1
16 31916 1 1 97 ASP C C -10.557 -13.836 -47.097 1.00 . A A . 97 ASP C 1 1
16 31917 1 1 97 ASP CA C -10.692 -14.552 -45.757 1.00 . A A . 97 ASP CA 1 1
16 31918 1 1 97 ASP CB C -9.349 -15.163 -45.354 1.00 . A A . 97 ASP CB 1 1
16 31919 1 1 97 ASP CG C -9.081 -15.040 -43.867 1.00 . A A . 97 ASP CG 1 1
16 31920 1 1 97 ASP H H -11.499 -16.497 -45.536 1.00 . A A . 97 ASP H 1 1
16 31921 1 1 97 ASP HA H -10.990 -13.835 -45.008 1.00 . A A . 97 ASP HA 1 1
16 31922 1 1 97 ASP HB2 H -9.344 -16.211 -45.616 1.00 . A A . 97 ASP HB2 1 1
16 31923 1 1 97 ASP HB3 H -8.557 -14.658 -45.887 1.00 . A A . 97 ASP HB3 1 1
16 31924 1 1 97 ASP N N -11.719 -15.585 -45.822 1.00 . A A . 97 ASP N 1 1
16 31925 1 1 97 ASP O O -10.972 -14.337 -48.142 1.00 . A A . 97 ASP O 1 1
16 31926 1 1 97 ASP OD1 O -9.664 -15.827 -43.092 1.00 . A A . 97 ASP OD1 1 1
16 31927 1 1 97 ASP OD2 O -8.287 -14.158 -43.478 1.00 . A A . 97 ASP OD2 1 1
16 31928 1 1 98 PRO C C -8.717 -12.423 -49.208 1.00 . A A . 98 PRO C 1 1
16 31929 1 1 98 PRO CA C -9.760 -11.822 -48.272 1.00 . A A . 98 PRO CA 1 1
16 31930 1 1 98 PRO CB C -9.271 -10.481 -47.718 1.00 . A A . 98 PRO CB 1 1
16 31931 1 1 98 PRO CD C -9.443 -11.974 -45.859 1.00 . A A . 98 PRO CD 1 1
16 31932 1 1 98 PRO CG C -8.652 -10.817 -46.405 1.00 . A A . 98 PRO CG 1 1
16 31933 1 1 98 PRO HA H -10.684 -11.674 -48.812 1.00 . A A . 98 PRO HA 1 1
16 31934 1 1 98 PRO HB2 H -8.548 -10.050 -48.397 1.00 . A A . 98 PRO HB2 1 1
16 31935 1 1 98 PRO HB3 H -10.108 -9.810 -47.600 1.00 . A A . 98 PRO HB3 1 1
16 31936 1 1 98 PRO HD2 H -8.801 -12.640 -45.302 1.00 . A A . 98 PRO HD2 1 1
16 31937 1 1 98 PRO HD3 H -10.251 -11.618 -45.237 1.00 . A A . 98 PRO HD3 1 1
16 31938 1 1 98 PRO HG2 H -7.621 -11.102 -46.547 1.00 . A A . 98 PRO HG2 1 1
16 31939 1 1 98 PRO HG3 H -8.721 -9.969 -45.739 1.00 . A A . 98 PRO HG3 1 1
16 31940 1 1 98 PRO N N -9.963 -12.633 -47.069 1.00 . A A . 98 PRO N 1 1
16 31941 1 1 98 PRO O O -8.921 -12.489 -50.420 1.00 . A A . 98 PRO O 1 1
16 31942 1 1 99 ASP C C -5.811 -14.546 -48.624 1.00 . A A . 99 ASP C 1 1
16 31943 1 1 99 ASP CA C -6.526 -13.460 -49.422 1.00 . A A . 99 ASP CA 1 1
16 31944 1 1 99 ASP CB C -5.525 -12.388 -49.857 1.00 . A A . 99 ASP CB 1 1
16 31945 1 1 99 ASP CG C -4.429 -12.945 -50.743 1.00 . A A . 99 ASP CG 1 1
16 31946 1 1 99 ASP H H -7.496 -12.782 -47.667 1.00 . A A . 99 ASP H 1 1
16 31947 1 1 99 ASP HA H -6.965 -13.907 -50.300 1.00 . A A . 99 ASP HA 1 1
16 31948 1 1 99 ASP HB2 H -6.049 -11.618 -50.405 1.00 . A A . 99 ASP HB2 1 1
16 31949 1 1 99 ASP HB3 H -5.069 -11.953 -48.980 1.00 . A A . 99 ASP HB3 1 1
16 31950 1 1 99 ASP N N -7.600 -12.862 -48.638 1.00 . A A . 99 ASP N 1 1
16 31951 1 1 99 ASP O O -4.885 -14.265 -47.864 1.00 . A A . 99 ASP O 1 1
16 31952 1 1 99 ASP OD1 O -3.590 -13.718 -50.234 1.00 . A A . 99 ASP OD1 1 1
16 31953 1 1 99 ASP OD2 O -4.408 -12.608 -51.946 1.00 . A A . 99 ASP OD2 1 1
16 31954 1 1 100 GLY C C -4.198 -17.129 -48.501 1.00 . A A . 100 GLY C 1 1
16 31955 1 1 100 GLY CA C -5.639 -16.898 -48.091 1.00 . A A . 100 GLY CA 1 1
16 31956 1 1 100 GLY H H -6.989 -15.954 -49.421 1.00 . A A . 100 GLY H 1 1
16 31957 1 1 100 GLY HA2 H -5.674 -16.695 -47.031 1.00 . A A . 100 GLY HA2 1 1
16 31958 1 1 100 GLY HA3 H -6.207 -17.795 -48.294 1.00 . A A . 100 GLY HA3 1 1
16 31959 1 1 100 GLY N N -6.248 -15.789 -48.802 1.00 . A A . 100 GLY N 1 1
16 31960 1 1 100 GLY O O -3.914 -17.413 -49.663 1.00 . A A . 100 GLY O 1 1
16 31961 1 1 101 GLY C C -1.200 -18.106 -46.817 1.00 . A A . 101 GLY C 1 1
16 31962 1 1 101 GLY CA C -1.876 -17.203 -47.829 1.00 . A A . 101 GLY CA 1 1
16 31963 1 1 101 GLY H H -3.570 -16.777 -46.632 1.00 . A A . 101 GLY H 1 1
16 31964 1 1 101 GLY HA2 H -1.779 -17.643 -48.811 1.00 . A A . 101 GLY HA2 1 1
16 31965 1 1 101 GLY HA3 H -1.381 -16.243 -47.825 1.00 . A A . 101 GLY HA3 1 1
16 31966 1 1 101 GLY N N -3.285 -17.005 -47.542 1.00 . A A . 101 GLY N 1 1
16 31967 1 1 101 GLY O O -1.579 -19.266 -46.660 1.00 . A A . 101 GLY O 1 1
16 31968 1 1 102 GLU C C -0.153 -18.267 -43.773 1.00 . A A . 102 GLU C 1 1
16 31969 1 1 102 GLU CA C 0.539 -18.342 -45.131 1.00 . A A . 102 GLU CA 1 1
16 31970 1 1 102 GLU CB C 1.975 -17.828 -45.013 1.00 . A A . 102 GLU CB 1 1
16 31971 1 1 102 GLU CD C 4.222 -17.526 -46.127 1.00 . A A . 102 GLU CD 1 1
16 31972 1 1 102 GLU CG C 2.813 -18.071 -46.257 1.00 . A A . 102 GLU CG 1 1
16 31973 1 1 102 GLU H H 0.062 -16.643 -46.301 1.00 . A A . 102 GLU H 1 1
16 31974 1 1 102 GLU HA H 0.560 -19.372 -45.454 1.00 . A A . 102 GLU HA 1 1
16 31975 1 1 102 GLU HB2 H 1.950 -16.765 -44.821 1.00 . A A . 102 GLU HB2 1 1
16 31976 1 1 102 GLU HB3 H 2.454 -18.323 -44.180 1.00 . A A . 102 GLU HB3 1 1
16 31977 1 1 102 GLU HG2 H 2.870 -19.134 -46.436 1.00 . A A . 102 GLU HG2 1 1
16 31978 1 1 102 GLU HG3 H 2.333 -17.591 -47.097 1.00 . A A . 102 GLU HG3 1 1
16 31979 1 1 102 GLU N N -0.194 -17.574 -46.131 1.00 . A A . 102 GLU N 1 1
16 31980 1 1 102 GLU O O 0.112 -17.366 -42.978 1.00 . A A . 102 GLU O 1 1
16 31981 1 1 102 GLU OE1 O 4.628 -17.194 -44.994 1.00 . A A . 102 GLU OE1 1 1
16 31982 1 1 102 GLU OE2 O 4.919 -17.432 -47.160 1.00 . A A . 102 GLU OE2 1 1
16 31983 1 1 103 GLY C C -3.208 -18.818 -42.402 1.00 . A A . 103 GLY C 1 1
16 31984 1 1 103 GLY CA C -1.761 -19.244 -42.254 1.00 . A A . 103 GLY CA 1 1
16 31985 1 1 103 GLY H H -1.214 -19.913 -44.187 1.00 . A A . 103 GLY H 1 1
16 31986 1 1 103 GLY HA2 H -1.731 -20.246 -41.854 1.00 . A A . 103 GLY HA2 1 1
16 31987 1 1 103 GLY HA3 H -1.270 -18.576 -41.561 1.00 . A A . 103 GLY HA3 1 1
16 31988 1 1 103 GLY N N -1.043 -19.220 -43.515 1.00 . A A . 103 GLY N 1 1
16 31989 1 1 103 GLY O O -4.073 -19.633 -42.719 1.00 . A A . 103 GLY O 1 1
16 31990 1 1 104 GLY C C -4.963 -15.617 -41.737 1.00 . A A . 104 GLY C 1 1
16 31991 1 1 104 GLY CA C -4.826 -17.025 -42.283 1.00 . A A . 104 GLY CA 1 1
16 31992 1 1 104 GLY H H -2.742 -16.931 -41.921 1.00 . A A . 104 GLY H 1 1
16 31993 1 1 104 GLY HA2 H -5.115 -17.027 -43.323 1.00 . A A . 104 GLY HA2 1 1
16 31994 1 1 104 GLY HA3 H -5.491 -17.677 -41.734 1.00 . A A . 104 GLY HA3 1 1
16 31995 1 1 104 GLY N N -3.473 -17.535 -42.170 1.00 . A A . 104 GLY N 1 1
16 31996 1 1 104 GLY O O -4.820 -14.642 -42.474 1.00 . A A . 104 GLY O 1 1
16 31997 1 1 105 GLY C C -6.694 -13.530 -40.208 1.00 . A A . 105 GLY C 1 1
16 31998 1 1 105 GLY CA C -5.395 -14.208 -39.821 1.00 . A A . 105 GLY CA 1 1
16 31999 1 1 105 GLY H H -5.345 -16.323 -39.903 1.00 . A A . 105 GLY H 1 1
16 32000 1 1 105 GLY HA2 H -5.369 -14.327 -38.748 1.00 . A A . 105 GLY HA2 1 1
16 32001 1 1 105 GLY HA3 H -4.570 -13.579 -40.122 1.00 . A A . 105 GLY HA3 1 1
16 32002 1 1 105 GLY N N -5.242 -15.511 -40.441 1.00 . A A . 105 GLY N 1 1
16 32003 1 1 105 GLY O O -6.779 -12.894 -41.258 1.00 . A A . 105 GLY O 1 1
16 32004 1 1 106 GLU C C -9.124 -11.701 -38.945 1.00 . A A . 106 GLU C 1 1
16 32005 1 1 106 GLU CA C -9.010 -13.065 -39.622 1.00 . A A . 106 GLU CA 1 1
16 32006 1 1 106 GLU CB C -10.130 -13.984 -39.132 1.00 . A A . 106 GLU CB 1 1
16 32007 1 1 106 GLU CD C -10.871 -16.390 -38.926 1.00 . A A . 106 GLU CD 1 1
16 32008 1 1 106 GLU CG C -10.077 -15.380 -39.730 1.00 . A A . 106 GLU CG 1 1
16 32009 1 1 106 GLU H H -7.578 -14.187 -38.539 1.00 . A A . 106 GLU H 1 1
16 32010 1 1 106 GLU HA H -9.105 -12.933 -40.689 1.00 . A A . 106 GLU HA 1 1
16 32011 1 1 106 GLU HB2 H -10.064 -14.072 -38.058 1.00 . A A . 106 GLU HB2 1 1
16 32012 1 1 106 GLU HB3 H -11.081 -13.541 -39.390 1.00 . A A . 106 GLU HB3 1 1
16 32013 1 1 106 GLU HG2 H -10.479 -15.345 -40.732 1.00 . A A . 106 GLU HG2 1 1
16 32014 1 1 106 GLU HG3 H -9.047 -15.702 -39.768 1.00 . A A . 106 GLU HG3 1 1
16 32015 1 1 106 GLU N N -7.708 -13.667 -39.360 1.00 . A A . 106 GLU N 1 1
16 32016 1 1 106 GLU O O -8.389 -11.399 -38.006 1.00 . A A . 106 GLU O 1 1
16 32017 1 1 106 GLU OE1 O -12.082 -16.543 -39.193 1.00 . A A . 106 GLU OE1 1 1
16 32018 1 1 106 GLU OE2 O -10.282 -17.029 -38.029 1.00 . A A . 106 GLU OE2 1 1
16 32019 1 1 107 GLY C C -11.079 -9.590 -37.599 1.00 . A A . 107 GLY C 1 1
16 32020 1 1 107 GLY CA C -10.245 -9.560 -38.864 1.00 . A A . 107 GLY CA 1 1
16 32021 1 1 107 GLY H H -10.608 -11.177 -40.182 1.00 . A A . 107 GLY H 1 1
16 32022 1 1 107 GLY HA2 H -9.279 -9.133 -38.636 1.00 . A A . 107 GLY HA2 1 1
16 32023 1 1 107 GLY HA3 H -10.740 -8.937 -39.593 1.00 . A A . 107 GLY HA3 1 1
16 32024 1 1 107 GLY N N -10.051 -10.882 -39.432 1.00 . A A . 107 GLY N 1 1
16 32025 1 1 107 GLY O O -10.823 -8.834 -36.661 1.00 . A A . 107 GLY O 1 1
16 32026 1 1 108 ILE C C -12.161 -10.932 -35.159 1.00 . A A . 108 ILE C 1 1
16 32027 1 1 108 ILE CA C -12.956 -10.586 -36.413 1.00 . A A . 108 ILE CA 1 1
16 32028 1 1 108 ILE CB C -14.036 -11.662 -36.636 1.00 . A A . 108 ILE CB 1 1
16 32029 1 1 108 ILE CD1 C -14.309 -12.402 -39.055 1.00 . A A . 108 ILE CD1 1 1
16 32030 1 1 108 ILE CG1 C -14.742 -11.437 -37.974 1.00 . A A . 108 ILE CG1 1 1
16 32031 1 1 108 ILE CG2 C -15.039 -11.648 -35.492 1.00 . A A . 108 ILE CG2 1 1
16 32032 1 1 108 ILE H H -12.234 -11.037 -38.351 1.00 . A A . 108 ILE H 1 1
16 32033 1 1 108 ILE HA H -13.448 -9.636 -36.265 1.00 . A A . 108 ILE HA 1 1
16 32034 1 1 108 ILE HB H -13.554 -12.627 -36.648 1.00 . A A . 108 ILE HB 1 1
16 32035 1 1 108 ILE HD11 H -15.042 -13.191 -39.148 1.00 . A A . 108 ILE HD11 1 1
16 32036 1 1 108 ILE HD12 H -14.227 -11.877 -39.996 1.00 . A A . 108 ILE HD12 1 1
16 32037 1 1 108 ILE HD13 H -13.352 -12.829 -38.796 1.00 . A A . 108 ILE HD13 1 1
16 32038 1 1 108 ILE HG12 H -15.806 -11.550 -37.836 1.00 . A A . 108 ILE HG12 1 1
16 32039 1 1 108 ILE HG13 H -14.533 -10.435 -38.319 1.00 . A A . 108 ILE HG13 1 1
16 32040 1 1 108 ILE HG21 H -14.671 -11.017 -34.697 1.00 . A A . 108 ILE HG21 1 1
16 32041 1 1 108 ILE HG22 H -15.984 -11.265 -35.847 1.00 . A A . 108 ILE HG22 1 1
16 32042 1 1 108 ILE HG23 H -15.175 -12.653 -35.120 1.00 . A A . 108 ILE HG23 1 1
16 32043 1 1 108 ILE N N -12.081 -10.463 -37.573 1.00 . A A . 108 ILE N 1 1
16 32044 1 1 108 ILE O O -12.216 -10.215 -34.160 1.00 . A A . 108 ILE O 1 1
16 32045 1 1 109 ASP C C -9.658 -11.369 -33.640 1.00 . A A . 109 ASP C 1 1
16 32046 1 1 109 ASP CA C -10.611 -12.473 -34.089 1.00 . A A . 109 ASP CA 1 1
16 32047 1 1 109 ASP CB C -9.819 -13.728 -34.459 1.00 . A A . 109 ASP CB 1 1
16 32048 1 1 109 ASP CG C -10.717 -14.910 -34.765 1.00 . A A . 109 ASP CG 1 1
16 32049 1 1 109 ASP H H -11.418 -12.563 -36.044 1.00 . A A . 109 ASP H 1 1
16 32050 1 1 109 ASP HA H -11.279 -12.708 -33.274 1.00 . A A . 109 ASP HA 1 1
16 32051 1 1 109 ASP HB2 H -9.217 -13.521 -35.332 1.00 . A A . 109 ASP HB2 1 1
16 32052 1 1 109 ASP HB3 H -9.172 -13.993 -33.636 1.00 . A A . 109 ASP HB3 1 1
16 32053 1 1 109 ASP N N -11.421 -12.033 -35.219 1.00 . A A . 109 ASP N 1 1
16 32054 1 1 109 ASP O O -9.421 -11.188 -32.446 1.00 . A A . 109 ASP O 1 1
16 32055 1 1 109 ASP OD1 O -11.405 -15.388 -33.839 1.00 . A A . 109 ASP OD1 1 1
16 32056 1 1 109 ASP OD2 O -10.732 -15.357 -35.931 1.00 . A A . 109 ASP OD2 1 1
16 32057 1 1 110 ARG C C -8.841 -8.505 -33.410 1.00 . A A . 110 ARG C 1 1
16 32058 1 1 110 ARG CA C -8.187 -9.550 -34.311 1.00 . A A . 110 ARG CA 1 1
16 32059 1 1 110 ARG CB C -7.708 -8.894 -35.606 1.00 . A A . 110 ARG CB 1 1
16 32060 1 1 110 ARG CD C -6.097 -7.176 -36.486 1.00 . A A . 110 ARG CD 1 1
16 32061 1 1 110 ARG CG C -6.297 -8.333 -35.519 1.00 . A A . 110 ARG CG 1 1
16 32062 1 1 110 ARG CZ C -6.195 -4.720 -36.422 1.00 . A A . 110 ARG CZ 1 1
16 32063 1 1 110 ARG H H -9.344 -10.827 -35.539 1.00 . A A . 110 ARG H 1 1
16 32064 1 1 110 ARG HA H -7.338 -9.971 -33.795 1.00 . A A . 110 ARG HA 1 1
16 32065 1 1 110 ARG HB2 H -7.731 -9.628 -36.398 1.00 . A A . 110 ARG HB2 1 1
16 32066 1 1 110 ARG HB3 H -8.378 -8.085 -35.856 1.00 . A A . 110 ARG HB3 1 1
16 32067 1 1 110 ARG HD2 H -5.050 -7.115 -36.742 1.00 . A A . 110 ARG HD2 1 1
16 32068 1 1 110 ARG HD3 H -6.676 -7.365 -37.378 1.00 . A A . 110 ARG HD3 1 1
16 32069 1 1 110 ARG HE H -7.069 -5.930 -35.099 1.00 . A A . 110 ARG HE 1 1
16 32070 1 1 110 ARG HG2 H -6.121 -7.982 -34.513 1.00 . A A . 110 ARG HG2 1 1
16 32071 1 1 110 ARG HG3 H -5.594 -9.116 -35.758 1.00 . A A . 110 ARG HG3 1 1
16 32072 1 1 110 ARG HH11 H -5.132 -5.489 -37.958 1.00 . A A . 110 ARG HH11 1 1
16 32073 1 1 110 ARG HH12 H -5.209 -3.759 -37.901 1.00 . A A . 110 ARG HH12 1 1
16 32074 1 1 110 ARG HH21 H -7.178 -3.653 -35.014 1.00 . A A . 110 ARG HH21 1 1
16 32075 1 1 110 ARG HH22 H -6.372 -2.716 -36.226 1.00 . A A . 110 ARG HH22 1 1
16 32076 1 1 110 ARG N N -9.116 -10.635 -34.606 1.00 . A A . 110 ARG N 1 1
16 32077 1 1 110 ARG NE N -6.518 -5.902 -35.909 1.00 . A A . 110 ARG NE 1 1
16 32078 1 1 110 ARG NH1 N -5.450 -4.650 -37.517 1.00 . A A . 110 ARG NH1 1 1
16 32079 1 1 110 ARG NH2 N -6.616 -3.605 -35.839 1.00 . A A . 110 ARG NH2 1 1
16 32080 1 1 110 ARG O O -8.216 -7.994 -32.480 1.00 . A A . 110 ARG O 1 1
16 32081 1 1 111 LEU C C -11.230 -7.777 -31.550 1.00 . A A . 111 LEU C 1 1
16 32082 1 1 111 LEU CA C -10.839 -7.208 -32.910 1.00 . A A . 111 LEU CA 1 1
16 32083 1 1 111 LEU CB C -12.090 -6.759 -33.667 1.00 . A A . 111 LEU CB 1 1
16 32084 1 1 111 LEU CD1 C -12.150 -4.257 -33.813 1.00 . A A . 111 LEU CD1 1 1
16 32085 1 1 111 LEU CD2 C -14.262 -5.535 -33.410 1.00 . A A . 111 LEU CD2 1 1
16 32086 1 1 111 LEU CG C -12.763 -5.485 -33.156 1.00 . A A . 111 LEU CG 1 1
16 32087 1 1 111 LEU H H -10.545 -8.633 -34.447 1.00 . A A . 111 LEU H 1 1
16 32088 1 1 111 LEU HA H -10.194 -6.355 -32.758 1.00 . A A . 111 LEU HA 1 1
16 32089 1 1 111 LEU HB2 H -11.812 -6.596 -34.697 1.00 . A A . 111 LEU HB2 1 1
16 32090 1 1 111 LEU HB3 H -12.813 -7.561 -33.614 1.00 . A A . 111 LEU HB3 1 1
16 32091 1 1 111 LEU HD11 H -11.107 -4.187 -33.542 1.00 . A A . 111 LEU HD11 1 1
16 32092 1 1 111 LEU HD12 H -12.670 -3.372 -33.479 1.00 . A A . 111 LEU HD12 1 1
16 32093 1 1 111 LEU HD13 H -12.238 -4.342 -34.887 1.00 . A A . 111 LEU HD13 1 1
16 32094 1 1 111 LEU HD21 H -14.748 -6.047 -32.593 1.00 . A A . 111 LEU HD21 1 1
16 32095 1 1 111 LEU HD22 H -14.453 -6.063 -34.332 1.00 . A A . 111 LEU HD22 1 1
16 32096 1 1 111 LEU HD23 H -14.648 -4.528 -33.486 1.00 . A A . 111 LEU HD23 1 1
16 32097 1 1 111 LEU HG H -12.605 -5.405 -32.090 1.00 . A A . 111 LEU HG 1 1
16 32098 1 1 111 LEU N N -10.100 -8.192 -33.694 1.00 . A A . 111 LEU N 1 1
16 32099 1 1 111 LEU O O -11.144 -7.091 -30.531 1.00 . A A . 111 LEU O 1 1
16 32100 1 1 112 CYS C C -10.932 -9.670 -29.282 1.00 . A A . 112 CYS C 1 1
16 32101 1 1 112 CYS CA C -12.061 -9.697 -30.306 1.00 . A A . 112 CYS CA 1 1
16 32102 1 1 112 CYS CB C -12.475 -11.141 -30.590 1.00 . A A . 112 CYS CB 1 1
16 32103 1 1 112 CYS H H -11.704 -9.530 -32.386 1.00 . A A . 112 CYS H 1 1
16 32104 1 1 112 CYS HA H -12.907 -9.161 -29.905 1.00 . A A . 112 CYS HA 1 1
16 32105 1 1 112 CYS HB2 H -12.092 -11.435 -31.556 1.00 . A A . 112 CYS HB2 1 1
16 32106 1 1 112 CYS HB3 H -12.052 -11.784 -29.832 1.00 . A A . 112 CYS HB3 1 1
16 32107 1 1 112 CYS HG H -14.645 -11.688 -29.367 1.00 . A A . 112 CYS HG 1 1
16 32108 1 1 112 CYS N N -11.658 -9.034 -31.542 1.00 . A A . 112 CYS N 1 1
16 32109 1 1 112 CYS O O -11.156 -9.393 -28.102 1.00 . A A . 112 CYS O 1 1
16 32110 1 1 112 CYS SG S -14.263 -11.408 -30.604 1.00 . A A . 112 CYS SG 1 1
16 32111 1 1 113 LEU C C -8.247 -8.569 -28.345 1.00 . A A . 113 LEU C 1 1
16 32112 1 1 113 LEU CA C -8.553 -9.972 -28.861 1.00 . A A . 113 LEU CA 1 1
16 32113 1 1 113 LEU CB C -7.338 -10.533 -29.601 1.00 . A A . 113 LEU CB 1 1
16 32114 1 1 113 LEU CD1 C -6.660 -12.118 -31.420 1.00 . A A . 113 LEU CD1 1 1
16 32115 1 1 113 LEU CD2 C -7.070 -12.975 -29.107 1.00 . A A . 113 LEU CD2 1 1
16 32116 1 1 113 LEU CG C -7.484 -11.951 -30.153 1.00 . A A . 113 LEU CG 1 1
16 32117 1 1 113 LEU H H -9.603 -10.173 -30.687 1.00 . A A . 113 LEU H 1 1
16 32118 1 1 113 LEU HA H -8.778 -10.610 -28.019 1.00 . A A . 113 LEU HA 1 1
16 32119 1 1 113 LEU HB2 H -7.124 -9.876 -30.430 1.00 . A A . 113 LEU HB2 1 1
16 32120 1 1 113 LEU HB3 H -6.503 -10.527 -28.915 1.00 . A A . 113 LEU HB3 1 1
16 32121 1 1 113 LEU HD11 H -5.714 -12.577 -31.177 1.00 . A A . 113 LEU HD11 1 1
16 32122 1 1 113 LEU HD12 H -6.486 -11.150 -31.867 1.00 . A A . 113 LEU HD12 1 1
16 32123 1 1 113 LEU HD13 H -7.196 -12.745 -32.118 1.00 . A A . 113 LEU HD13 1 1
16 32124 1 1 113 LEU HD21 H -7.921 -13.585 -28.843 1.00 . A A . 113 LEU HD21 1 1
16 32125 1 1 113 LEU HD22 H -6.706 -12.464 -28.227 1.00 . A A . 113 LEU HD22 1 1
16 32126 1 1 113 LEU HD23 H -6.287 -13.603 -29.507 1.00 . A A . 113 LEU HD23 1 1
16 32127 1 1 113 LEU HG H -8.521 -12.128 -30.404 1.00 . A A . 113 LEU HG 1 1
16 32128 1 1 113 LEU N N -9.719 -9.961 -29.738 1.00 . A A . 113 LEU N 1 1
16 32129 1 1 113 LEU O O -8.112 -8.356 -27.140 1.00 . A A . 113 LEU O 1 1
16 32130 1 1 114 MET C C -8.833 -5.733 -27.847 1.00 . A A . 114 MET C 1 1
16 32131 1 1 114 MET CA C -7.852 -6.234 -28.903 1.00 . A A . 114 MET CA 1 1
16 32132 1 1 114 MET CB C -7.915 -5.336 -30.140 1.00 . A A . 114 MET CB 1 1
16 32133 1 1 114 MET CE C -5.004 -2.830 -31.195 1.00 . A A . 114 MET CE 1 1
16 32134 1 1 114 MET CG C -7.190 -4.012 -29.968 1.00 . A A . 114 MET CG 1 1
16 32135 1 1 114 MET H H -8.257 -7.848 -30.210 1.00 . A A . 114 MET H 1 1
16 32136 1 1 114 MET HA H -6.854 -6.199 -28.495 1.00 . A A . 114 MET HA 1 1
16 32137 1 1 114 MET HB2 H -7.471 -5.860 -30.973 1.00 . A A . 114 MET HB2 1 1
16 32138 1 1 114 MET HB3 H -8.950 -5.127 -30.367 1.00 . A A . 114 MET HB3 1 1
16 32139 1 1 114 MET HE1 H -4.342 -3.555 -31.647 1.00 . A A . 114 MET HE1 1 1
16 32140 1 1 114 MET HE2 H -4.798 -1.851 -31.603 1.00 . A A . 114 MET HE2 1 1
16 32141 1 1 114 MET HE3 H -4.846 -2.815 -30.126 1.00 . A A . 114 MET HE3 1 1
16 32142 1 1 114 MET HG2 H -7.842 -3.323 -29.452 1.00 . A A . 114 MET HG2 1 1
16 32143 1 1 114 MET HG3 H -6.303 -4.178 -29.374 1.00 . A A . 114 MET HG3 1 1
16 32144 1 1 114 MET N N -8.140 -7.617 -29.265 1.00 . A A . 114 MET N 1 1
16 32145 1 1 114 MET O O -8.439 -5.085 -26.878 1.00 . A A . 114 MET O 1 1
16 32146 1 1 114 MET SD S -6.703 -3.276 -31.541 1.00 . A A . 114 MET SD 1 1
16 32147 1 1 115 ALA C C -10.915 -6.225 -25.724 1.00 . A A . 115 ALA C 1 1
16 32148 1 1 115 ALA CA C -11.148 -5.622 -27.105 1.00 . A A . 115 ALA CA 1 1
16 32149 1 1 115 ALA CB C -12.522 -6.013 -27.629 1.00 . A A . 115 ALA CB 1 1
16 32150 1 1 115 ALA H H -10.364 -6.559 -28.833 1.00 . A A . 115 ALA H 1 1
16 32151 1 1 115 ALA HA H -11.113 -4.544 -27.027 1.00 . A A . 115 ALA HA 1 1
16 32152 1 1 115 ALA HB1 H -12.408 -6.694 -28.460 1.00 . A A . 115 ALA HB1 1 1
16 32153 1 1 115 ALA HB2 H -13.083 -6.494 -26.842 1.00 . A A . 115 ALA HB2 1 1
16 32154 1 1 115 ALA HB3 H -13.047 -5.129 -27.957 1.00 . A A . 115 ALA HB3 1 1
16 32155 1 1 115 ALA N N -10.112 -6.039 -28.041 1.00 . A A . 115 ALA N 1 1
16 32156 1 1 115 ALA O O -11.226 -5.607 -24.705 1.00 . A A . 115 ALA O 1 1
16 32157 1 1 116 PHE C C -8.945 -7.452 -23.692 1.00 . A A . 116 PHE C 1 1
16 32158 1 1 116 PHE CA C -10.094 -8.123 -24.440 1.00 . A A . 116 PHE CA 1 1
16 32159 1 1 116 PHE CB C -9.758 -9.592 -24.701 1.00 . A A . 116 PHE CB 1 1
16 32160 1 1 116 PHE CD1 C -10.949 -10.496 -22.686 1.00 . A A . 116 PHE CD1 1 1
16 32161 1 1 116 PHE CD2 C -8.706 -11.199 -23.086 1.00 . A A . 116 PHE CD2 1 1
16 32162 1 1 116 PHE CE1 C -10.995 -11.281 -21.549 1.00 . A A . 116 PHE CE1 1 1
16 32163 1 1 116 PHE CE2 C -8.746 -11.986 -21.950 1.00 . A A . 116 PHE CE2 1 1
16 32164 1 1 116 PHE CG C -9.805 -10.446 -23.466 1.00 . A A . 116 PHE CG 1 1
16 32165 1 1 116 PHE CZ C -9.893 -12.027 -21.181 1.00 . A A . 116 PHE CZ 1 1
16 32166 1 1 116 PHE H H -10.141 -7.877 -26.542 1.00 . A A . 116 PHE H 1 1
16 32167 1 1 116 PHE HA H -10.984 -8.068 -23.833 1.00 . A A . 116 PHE HA 1 1
16 32168 1 1 116 PHE HB2 H -10.465 -9.996 -25.410 1.00 . A A . 116 PHE HB2 1 1
16 32169 1 1 116 PHE HB3 H -8.762 -9.659 -25.114 1.00 . A A . 116 PHE HB3 1 1
16 32170 1 1 116 PHE HD1 H -11.812 -9.914 -22.973 1.00 . A A . 116 PHE HD1 1 1
16 32171 1 1 116 PHE HD2 H -7.808 -11.168 -23.687 1.00 . A A . 116 PHE HD2 1 1
16 32172 1 1 116 PHE HE1 H -11.893 -11.312 -20.950 1.00 . A A . 116 PHE HE1 1 1
16 32173 1 1 116 PHE HE2 H -7.882 -12.568 -21.666 1.00 . A A . 116 PHE HE2 1 1
16 32174 1 1 116 PHE HZ H -9.926 -12.641 -20.293 1.00 . A A . 116 PHE HZ 1 1
16 32175 1 1 116 PHE N N -10.367 -7.435 -25.697 1.00 . A A . 116 PHE N 1 1
16 32176 1 1 116 PHE O O -8.961 -7.358 -22.464 1.00 . A A . 116 PHE O 1 1
16 32177 1 1 117 SER C C -7.219 -5.135 -23.000 1.00 . A A . 117 SER C 1 1
16 32178 1 1 117 SER CA C -6.791 -6.329 -23.848 1.00 . A A . 117 SER CA 1 1
16 32179 1 1 117 SER CB C -5.825 -5.871 -24.942 1.00 . A A . 117 SER CB 1 1
16 32180 1 1 117 SER H H -7.996 -7.092 -25.414 1.00 . A A . 117 SER H 1 1
16 32181 1 1 117 SER HA H -6.291 -7.045 -23.215 1.00 . A A . 117 SER HA 1 1
16 32182 1 1 117 SER HB2 H -5.586 -6.707 -25.582 1.00 . A A . 117 SER HB2 1 1
16 32183 1 1 117 SER HB3 H -6.291 -5.091 -25.528 1.00 . A A . 117 SER HB3 1 1
16 32184 1 1 117 SER HG H -4.082 -6.096 -24.076 1.00 . A A . 117 SER HG 1 1
16 32185 1 1 117 SER N N -7.950 -6.987 -24.440 1.00 . A A . 117 SER N 1 1
16 32186 1 1 117 SER O O -6.955 -5.087 -21.798 1.00 . A A . 117 SER O 1 1
16 32187 1 1 117 SER OG O -4.624 -5.366 -24.383 1.00 . A A . 117 SER OG 1 1
16 32188 1 1 118 VAL C C -9.324 -3.339 -21.824 1.00 . A A . 118 VAL C 1 1
16 32189 1 1 118 VAL CA C -8.348 -2.980 -22.938 1.00 . A A . 118 VAL CA 1 1
16 32190 1 1 118 VAL CB C -9.032 -1.997 -23.907 1.00 . A A . 118 VAL CB 1 1
16 32191 1 1 118 VAL CG1 C -10.299 -2.609 -24.484 1.00 . A A . 118 VAL CG1 1 1
16 32192 1 1 118 VAL CG2 C -9.338 -0.683 -23.204 1.00 . A A . 118 VAL CG2 1 1
16 32193 1 1 118 VAL H H -8.063 -4.269 -24.592 1.00 . A A . 118 VAL H 1 1
16 32194 1 1 118 VAL HA H -7.489 -2.488 -22.507 1.00 . A A . 118 VAL HA 1 1
16 32195 1 1 118 VAL HB H -8.353 -1.795 -24.722 1.00 . A A . 118 VAL HB 1 1
16 32196 1 1 118 VAL HG11 H -10.063 -3.559 -24.941 1.00 . A A . 118 VAL HG11 1 1
16 32197 1 1 118 VAL HG12 H -11.020 -2.758 -23.693 1.00 . A A . 118 VAL HG12 1 1
16 32198 1 1 118 VAL HG13 H -10.713 -1.945 -25.229 1.00 . A A . 118 VAL HG13 1 1
16 32199 1 1 118 VAL HG21 H -8.617 -0.519 -22.417 1.00 . A A . 118 VAL HG21 1 1
16 32200 1 1 118 VAL HG22 H -9.283 0.127 -23.917 1.00 . A A . 118 VAL HG22 1 1
16 32201 1 1 118 VAL HG23 H -10.331 -0.723 -22.781 1.00 . A A . 118 VAL HG23 1 1
16 32202 1 1 118 VAL N N -7.882 -4.173 -23.634 1.00 . A A . 118 VAL N 1 1
16 32203 1 1 118 VAL O O -9.392 -2.658 -20.800 1.00 . A A . 118 VAL O 1 1
16 32204 1 1 119 PHE C C -10.376 -5.156 -19.705 1.00 . A A . 119 PHE C 1 1
16 32205 1 1 119 PHE CA C -11.052 -4.864 -21.041 1.00 . A A . 119 PHE CA 1 1
16 32206 1 1 119 PHE CB C -11.778 -6.114 -21.543 1.00 . A A . 119 PHE CB 1 1
16 32207 1 1 119 PHE CD1 C -13.719 -4.979 -22.657 1.00 . A A . 119 PHE CD1 1 1
16 32208 1 1 119 PHE CD2 C -14.173 -6.653 -21.021 1.00 . A A . 119 PHE CD2 1 1
16 32209 1 1 119 PHE CE1 C -15.075 -4.789 -22.844 1.00 . A A . 119 PHE CE1 1 1
16 32210 1 1 119 PHE CE2 C -15.530 -6.468 -21.204 1.00 . A A . 119 PHE CE2 1 1
16 32211 1 1 119 PHE CG C -13.253 -5.911 -21.744 1.00 . A A . 119 PHE CG 1 1
16 32212 1 1 119 PHE CZ C -15.982 -5.536 -22.117 1.00 . A A . 119 PHE CZ 1 1
16 32213 1 1 119 PHE H H -9.979 -4.915 -22.865 1.00 . A A . 119 PHE H 1 1
16 32214 1 1 119 PHE HA H -11.772 -4.072 -20.901 1.00 . A A . 119 PHE HA 1 1
16 32215 1 1 119 PHE HB2 H -11.353 -6.413 -22.489 1.00 . A A . 119 PHE HB2 1 1
16 32216 1 1 119 PHE HB3 H -11.646 -6.910 -20.825 1.00 . A A . 119 PHE HB3 1 1
16 32217 1 1 119 PHE HD1 H -13.011 -4.395 -23.227 1.00 . A A . 119 PHE HD1 1 1
16 32218 1 1 119 PHE HD2 H -13.820 -7.383 -20.306 1.00 . A A . 119 PHE HD2 1 1
16 32219 1 1 119 PHE HE1 H -15.425 -4.060 -23.559 1.00 . A A . 119 PHE HE1 1 1
16 32220 1 1 119 PHE HE2 H -16.237 -7.053 -20.634 1.00 . A A . 119 PHE HE2 1 1
16 32221 1 1 119 PHE HZ H -17.042 -5.389 -22.261 1.00 . A A . 119 PHE HZ 1 1
16 32222 1 1 119 PHE N N -10.079 -4.413 -22.029 1.00 . A A . 119 PHE N 1 1
16 32223 1 1 119 PHE O O -10.923 -4.863 -18.641 1.00 . A A . 119 PHE O 1 1
16 32224 1 1 120 THR C C -7.831 -4.824 -17.926 1.00 . A A . 120 THR C 1 1
16 32225 1 1 120 THR CA C -8.431 -6.072 -18.564 1.00 . A A . 120 THR CA 1 1
16 32226 1 1 120 THR CB C -7.301 -7.073 -18.868 1.00 . A A . 120 THR CB 1 1
16 32227 1 1 120 THR CG2 C -6.525 -7.413 -17.604 1.00 . A A . 120 THR CG2 1 1
16 32228 1 1 120 THR H H -8.799 -5.946 -20.645 1.00 . A A . 120 THR H 1 1
16 32229 1 1 120 THR HA H -9.112 -6.531 -17.863 1.00 . A A . 120 THR HA 1 1
16 32230 1 1 120 THR HB H -6.623 -6.623 -19.579 1.00 . A A . 120 THR HB 1 1
16 32231 1 1 120 THR HG1 H -7.134 -8.884 -19.631 1.00 . A A . 120 THR HG1 1 1
16 32232 1 1 120 THR HG21 H -6.211 -8.445 -17.642 1.00 . A A . 120 THR HG21 1 1
16 32233 1 1 120 THR HG22 H -7.157 -7.261 -16.742 1.00 . A A . 120 THR HG22 1 1
16 32234 1 1 120 THR HG23 H -5.657 -6.775 -17.532 1.00 . A A . 120 THR HG23 1 1
16 32235 1 1 120 THR N N -9.182 -5.737 -19.768 1.00 . A A . 120 THR N 1 1
16 32236 1 1 120 THR O O -7.645 -4.766 -16.710 1.00 . A A . 120 THR O 1 1
16 32237 1 1 120 THR OG1 O -7.846 -8.270 -19.435 1.00 . A A . 120 THR OG1 1 1
16 32238 1 1 121 ILE C C -7.999 -1.733 -17.553 1.00 . A A . 121 ILE C 1 1
16 32239 1 1 121 ILE CA C -6.953 -2.581 -18.268 1.00 . A A . 121 ILE CA 1 1
16 32240 1 1 121 ILE CB C -6.341 -1.759 -19.418 1.00 . A A . 121 ILE CB 1 1
16 32241 1 1 121 ILE CD1 C -4.742 -1.891 -21.393 1.00 . A A . 121 ILE CD1 1 1
16 32242 1 1 121 ILE CG1 C -5.332 -2.605 -20.198 1.00 . A A . 121 ILE CG1 1 1
16 32243 1 1 121 ILE CG2 C -5.680 -0.501 -18.876 1.00 . A A . 121 ILE CG2 1 1
16 32244 1 1 121 ILE H H -7.702 -3.935 -19.712 1.00 . A A . 121 ILE H 1 1
16 32245 1 1 121 ILE HA H -6.166 -2.828 -17.570 1.00 . A A . 121 ILE HA 1 1
16 32246 1 1 121 ILE HB H -7.139 -1.461 -20.081 1.00 . A A . 121 ILE HB 1 1
16 32247 1 1 121 ILE HD11 H -4.141 -2.584 -21.965 1.00 . A A . 121 ILE HD11 1 1
16 32248 1 1 121 ILE HD12 H -5.538 -1.510 -22.015 1.00 . A A . 121 ILE HD12 1 1
16 32249 1 1 121 ILE HD13 H -4.123 -1.073 -21.056 1.00 . A A . 121 ILE HD13 1 1
16 32250 1 1 121 ILE HG12 H -4.521 -2.880 -19.543 1.00 . A A . 121 ILE HG12 1 1
16 32251 1 1 121 ILE HG13 H -5.822 -3.500 -20.553 1.00 . A A . 121 ILE HG13 1 1
16 32252 1 1 121 ILE HG21 H -4.837 -0.775 -18.259 1.00 . A A . 121 ILE HG21 1 1
16 32253 1 1 121 ILE HG22 H -5.338 0.109 -19.699 1.00 . A A . 121 ILE HG22 1 1
16 32254 1 1 121 ILE HG23 H -6.393 0.056 -18.287 1.00 . A A . 121 ILE HG23 1 1
16 32255 1 1 121 ILE N N -7.531 -3.828 -18.753 1.00 . A A . 121 ILE N 1 1
16 32256 1 1 121 ILE O O -7.738 -1.179 -16.484 1.00 . A A . 121 ILE O 1 1
16 32257 1 1 122 ILE C C -10.870 -1.571 -16.358 1.00 . A A . 122 ILE C 1 1
16 32258 1 1 122 ILE CA C -10.270 -0.859 -17.565 1.00 . A A . 122 ILE CA 1 1
16 32259 1 1 122 ILE CB C -11.383 -0.589 -18.594 1.00 . A A . 122 ILE CB 1 1
16 32260 1 1 122 ILE CD1 C -10.211 1.477 -19.508 1.00 . A A . 122 ILE CD1 1 1
16 32261 1 1 122 ILE CG1 C -10.812 0.124 -19.821 1.00 . A A . 122 ILE CG1 1 1
16 32262 1 1 122 ILE CG2 C -12.497 0.235 -17.966 1.00 . A A . 122 ILE CG2 1 1
16 32263 1 1 122 ILE H H -9.330 -2.102 -18.997 1.00 . A A . 122 ILE H 1 1
16 32264 1 1 122 ILE HA H -9.865 0.090 -17.245 1.00 . A A . 122 ILE HA 1 1
16 32265 1 1 122 ILE HB H -11.798 -1.538 -18.899 1.00 . A A . 122 ILE HB 1 1
16 32266 1 1 122 ILE HD11 H -10.445 1.747 -18.489 1.00 . A A . 122 ILE HD11 1 1
16 32267 1 1 122 ILE HD12 H -9.138 1.431 -19.629 1.00 . A A . 122 ILE HD12 1 1
16 32268 1 1 122 ILE HD13 H -10.619 2.217 -20.179 1.00 . A A . 122 ILE HD13 1 1
16 32269 1 1 122 ILE HG12 H -10.040 -0.488 -20.259 1.00 . A A . 122 ILE HG12 1 1
16 32270 1 1 122 ILE HG13 H -11.602 0.271 -20.543 1.00 . A A . 122 ILE HG13 1 1
16 32271 1 1 122 ILE HG21 H -12.950 0.862 -18.720 1.00 . A A . 122 ILE HG21 1 1
16 32272 1 1 122 ILE HG22 H -13.244 -0.425 -17.552 1.00 . A A . 122 ILE HG22 1 1
16 32273 1 1 122 ILE HG23 H -12.088 0.854 -17.181 1.00 . A A . 122 ILE HG23 1 1
16 32274 1 1 122 ILE N N -9.183 -1.637 -18.147 1.00 . A A . 122 ILE N 1 1
16 32275 1 1 122 ILE O O -11.438 -0.936 -15.469 1.00 . A A . 122 ILE O 1 1
16 32276 1 1 123 CYS C C -10.417 -3.522 -13.978 1.00 . A A . 123 CYS C 1 1
16 32277 1 1 123 CYS CA C -11.268 -3.692 -15.232 1.00 . A A . 123 CYS CA 1 1
16 32278 1 1 123 CYS CB C -11.324 -5.168 -15.629 1.00 . A A . 123 CYS CB 1 1
16 32279 1 1 123 CYS H H -10.276 -3.342 -17.069 1.00 . A A . 123 CYS H 1 1
16 32280 1 1 123 CYS HA H -12.268 -3.346 -15.023 1.00 . A A . 123 CYS HA 1 1
16 32281 1 1 123 CYS HB2 H -10.543 -5.371 -16.347 1.00 . A A . 123 CYS HB2 1 1
16 32282 1 1 123 CYS HB3 H -11.162 -5.775 -14.750 1.00 . A A . 123 CYS HB3 1 1
16 32283 1 1 123 CYS HG H -12.648 -6.092 -17.602 1.00 . A A . 123 CYS HG 1 1
16 32284 1 1 123 CYS N N -10.739 -2.893 -16.332 1.00 . A A . 123 CYS N 1 1
16 32285 1 1 123 CYS O O -10.908 -3.091 -12.934 1.00 . A A . 123 CYS O 1 1
16 32286 1 1 123 CYS SG S -12.894 -5.674 -16.369 1.00 . A A . 123 CYS SG 1 1
16 32287 1 1 124 THR C C -8.270 -2.360 -12.345 1.00 . A A . 124 THR C 1 1
16 32288 1 1 124 THR CA C -8.218 -3.754 -12.960 1.00 . A A . 124 THR CA 1 1
16 32289 1 1 124 THR CB C -6.770 -4.062 -13.385 1.00 . A A . 124 THR CB 1 1
16 32290 1 1 124 THR CG2 C -6.314 -3.112 -14.482 1.00 . A A . 124 THR CG2 1 1
16 32291 1 1 124 THR H H -8.805 -4.202 -14.944 1.00 . A A . 124 THR H 1 1
16 32292 1 1 124 THR HA H -8.515 -4.477 -12.215 1.00 . A A . 124 THR HA 1 1
16 32293 1 1 124 THR HB H -6.730 -5.073 -13.764 1.00 . A A . 124 THR HB 1 1
16 32294 1 1 124 THR HG1 H -6.296 -4.382 -11.497 1.00 . A A . 124 THR HG1 1 1
16 32295 1 1 124 THR HG21 H -5.442 -3.520 -14.971 1.00 . A A . 124 THR HG21 1 1
16 32296 1 1 124 THR HG22 H -6.067 -2.154 -14.049 1.00 . A A . 124 THR HG22 1 1
16 32297 1 1 124 THR HG23 H -7.107 -2.988 -15.203 1.00 . A A . 124 THR HG23 1 1
16 32298 1 1 124 THR N N -9.137 -3.865 -14.086 1.00 . A A . 124 THR N 1 1
16 32299 1 1 124 THR O O -8.155 -2.204 -11.129 1.00 . A A . 124 THR O 1 1
16 32300 1 1 124 THR OG1 O -5.895 -3.952 -12.256 1.00 . A A . 124 THR OG1 1 1
16 32301 1 1 125 ILE C C -9.918 0.383 -12.258 1.00 . A A . 125 ILE C 1 1
16 32302 1 1 125 ILE CA C -8.512 0.030 -12.729 1.00 . A A . 125 ILE CA 1 1
16 32303 1 1 125 ILE CB C -8.090 1.016 -13.835 1.00 . A A . 125 ILE CB 1 1
16 32304 1 1 125 ILE CD1 C -5.618 0.889 -13.244 1.00 . A A . 125 ILE CD1 1 1
16 32305 1 1 125 ILE CG1 C -6.671 0.703 -14.313 1.00 . A A . 125 ILE CG1 1 1
16 32306 1 1 125 ILE CG2 C -8.181 2.448 -13.331 1.00 . A A . 125 ILE CG2 1 1
16 32307 1 1 125 ILE H H -8.528 -1.539 -14.149 1.00 . A A . 125 ILE H 1 1
16 32308 1 1 125 ILE HA H -7.828 0.138 -11.899 1.00 . A A . 125 ILE HA 1 1
16 32309 1 1 125 ILE HB H -8.774 0.907 -14.663 1.00 . A A . 125 ILE HB 1 1
16 32310 1 1 125 ILE HD11 H -5.052 -0.025 -13.133 1.00 . A A . 125 ILE HD11 1 1
16 32311 1 1 125 ILE HD12 H -4.952 1.690 -13.529 1.00 . A A . 125 ILE HD12 1 1
16 32312 1 1 125 ILE HD13 H -6.095 1.132 -12.306 1.00 . A A . 125 ILE HD13 1 1
16 32313 1 1 125 ILE HG12 H -6.628 -0.322 -14.646 1.00 . A A . 125 ILE HG12 1 1
16 32314 1 1 125 ILE HG13 H -6.426 1.355 -15.139 1.00 . A A . 125 ILE HG13 1 1
16 32315 1 1 125 ILE HG21 H -9.010 2.947 -13.811 1.00 . A A . 125 ILE HG21 1 1
16 32316 1 1 125 ILE HG22 H -8.335 2.444 -12.262 1.00 . A A . 125 ILE HG22 1 1
16 32317 1 1 125 ILE HG23 H -7.264 2.970 -13.560 1.00 . A A . 125 ILE HG23 1 1
16 32318 1 1 125 ILE N N -8.443 -1.350 -13.191 1.00 . A A . 125 ILE N 1 1
16 32319 1 1 125 ILE O O -10.097 1.231 -11.384 1.00 . A A . 125 ILE O 1 1
16 32320 1 1 126 GLY C C -12.628 -0.545 -11.087 1.00 . A A . 126 GLY C 1 1
16 32321 1 1 126 GLY CA C -12.294 -0.018 -12.469 1.00 . A A . 126 GLY CA 1 1
16 32322 1 1 126 GLY H H -10.713 -0.940 -13.533 1.00 . A A . 126 GLY H 1 1
16 32323 1 1 126 GLY HA2 H -12.468 1.048 -12.488 1.00 . A A . 126 GLY HA2 1 1
16 32324 1 1 126 GLY HA3 H -12.944 -0.492 -13.189 1.00 . A A . 126 GLY HA3 1 1
16 32325 1 1 126 GLY N N -10.915 -0.275 -12.843 1.00 . A A . 126 GLY N 1 1
16 32326 1 1 126 GLY O O -13.388 0.078 -10.345 1.00 . A A . 126 GLY O 1 1
16 32327 1 1 127 ILE C C -11.395 -1.704 -8.373 1.00 . A A . 127 ILE C 1 1
16 32328 1 1 127 ILE CA C -12.303 -2.306 -9.440 1.00 . A A . 127 ILE CA 1 1
16 32329 1 1 127 ILE CB C -12.085 -3.830 -9.484 1.00 . A A . 127 ILE CB 1 1
16 32330 1 1 127 ILE CD1 C -9.839 -4.544 -8.524 1.00 . A A . 127 ILE CD1 1 1
16 32331 1 1 127 ILE CG1 C -10.615 -4.149 -9.761 1.00 . A A . 127 ILE CG1 1 1
16 32332 1 1 127 ILE CG2 C -12.979 -4.462 -10.541 1.00 . A A . 127 ILE CG2 1 1
16 32333 1 1 127 ILE H H -11.464 -2.144 -11.376 1.00 . A A . 127 ILE H 1 1
16 32334 1 1 127 ILE HA H -13.332 -2.117 -9.171 1.00 . A A . 127 ILE HA 1 1
16 32335 1 1 127 ILE HB H -12.360 -4.238 -8.523 1.00 . A A . 127 ILE HB 1 1
16 32336 1 1 127 ILE HD11 H -10.526 -4.723 -7.710 1.00 . A A . 127 ILE HD11 1 1
16 32337 1 1 127 ILE HD12 H -9.277 -5.445 -8.724 1.00 . A A . 127 ILE HD12 1 1
16 32338 1 1 127 ILE HD13 H -9.161 -3.748 -8.254 1.00 . A A . 127 ILE HD13 1 1
16 32339 1 1 127 ILE HG12 H -10.556 -4.966 -10.463 1.00 . A A . 127 ILE HG12 1 1
16 32340 1 1 127 ILE HG13 H -10.139 -3.278 -10.188 1.00 . A A . 127 ILE HG13 1 1
16 32341 1 1 127 ILE HG21 H -13.999 -4.143 -10.388 1.00 . A A . 127 ILE HG21 1 1
16 32342 1 1 127 ILE HG22 H -12.649 -4.154 -11.521 1.00 . A A . 127 ILE HG22 1 1
16 32343 1 1 127 ILE HG23 H -12.923 -5.538 -10.463 1.00 . A A . 127 ILE HG23 1 1
16 32344 1 1 127 ILE N N -12.060 -1.695 -10.742 1.00 . A A . 127 ILE N 1 1
16 32345 1 1 127 ILE O O -11.756 -1.643 -7.197 1.00 . A A . 127 ILE O 1 1
16 32346 1 1 128 LEU C C -9.732 0.712 -7.403 1.00 . A A . 128 LEU C 1 1
16 32347 1 1 128 LEU CA C -9.254 -0.659 -7.871 1.00 . A A . 128 LEU CA 1 1
16 32348 1 1 128 LEU CB C -7.886 -0.534 -8.542 1.00 . A A . 128 LEU CB 1 1
16 32349 1 1 128 LEU CD1 C -5.724 -1.085 -7.400 1.00 . A A . 128 LEU CD1 1 1
16 32350 1 1 128 LEU CD2 C -6.100 1.212 -8.316 1.00 . A A . 128 LEU CD2 1 1
16 32351 1 1 128 LEU CG C -6.754 0.002 -7.665 1.00 . A A . 128 LEU CG 1 1
16 32352 1 1 128 LEU H H -9.983 -1.335 -9.740 1.00 . A A . 128 LEU H 1 1
16 32353 1 1 128 LEU HA H -9.167 -1.309 -7.013 1.00 . A A . 128 LEU HA 1 1
16 32354 1 1 128 LEU HB2 H -7.598 -1.513 -8.892 1.00 . A A . 128 LEU HB2 1 1
16 32355 1 1 128 LEU HB3 H -7.993 0.131 -9.388 1.00 . A A . 128 LEU HB3 1 1
16 32356 1 1 128 LEU HD11 H -4.908 -0.675 -6.824 1.00 . A A . 128 LEU HD11 1 1
16 32357 1 1 128 LEU HD12 H -5.348 -1.461 -8.340 1.00 . A A . 128 LEU HD12 1 1
16 32358 1 1 128 LEU HD13 H -6.185 -1.891 -6.848 1.00 . A A . 128 LEU HD13 1 1
16 32359 1 1 128 LEU HD21 H -5.267 1.540 -7.713 1.00 . A A . 128 LEU HD21 1 1
16 32360 1 1 128 LEU HD22 H -6.823 2.010 -8.398 1.00 . A A . 128 LEU HD22 1 1
16 32361 1 1 128 LEU HD23 H -5.748 0.943 -9.302 1.00 . A A . 128 LEU HD23 1 1
16 32362 1 1 128 LEU HG H -7.162 0.314 -6.713 1.00 . A A . 128 LEU HG 1 1
16 32363 1 1 128 LEU N N -10.215 -1.259 -8.791 1.00 . A A . 128 LEU N 1 1
16 32364 1 1 128 LEU O O -9.424 1.140 -6.291 1.00 . A A . 128 LEU O 1 1
16 32365 1 1 129 MET C C -12.243 2.606 -7.040 1.00 . A A . 129 MET C 1 1
16 32366 1 1 129 MET CA C -11.009 2.715 -7.930 1.00 . A A . 129 MET CA 1 1
16 32367 1 1 129 MET CB C -11.353 3.483 -9.208 1.00 . A A . 129 MET CB 1 1
16 32368 1 1 129 MET CE C -7.780 4.509 -8.887 1.00 . A A . 129 MET CE 1 1
16 32369 1 1 129 MET CG C -10.491 4.715 -9.427 1.00 . A A . 129 MET CG 1 1
16 32370 1 1 129 MET H H -10.697 1.000 -9.130 1.00 . A A . 129 MET H 1 1
16 32371 1 1 129 MET HA H -10.240 3.251 -7.394 1.00 . A A . 129 MET HA 1 1
16 32372 1 1 129 MET HB2 H -11.225 2.825 -10.054 1.00 . A A . 129 MET HB2 1 1
16 32373 1 1 129 MET HB3 H -12.385 3.797 -9.158 1.00 . A A . 129 MET HB3 1 1
16 32374 1 1 129 MET HE1 H -7.619 5.558 -8.684 1.00 . A A . 129 MET HE1 1 1
16 32375 1 1 129 MET HE2 H -8.187 4.031 -8.008 1.00 . A A . 129 MET HE2 1 1
16 32376 1 1 129 MET HE3 H -6.841 4.044 -9.148 1.00 . A A . 129 MET HE3 1 1
16 32377 1 1 129 MET HG2 H -11.039 5.419 -10.036 1.00 . A A . 129 MET HG2 1 1
16 32378 1 1 129 MET HG3 H -10.277 5.163 -8.467 1.00 . A A . 129 MET HG3 1 1
16 32379 1 1 129 MET N N -10.486 1.394 -8.258 1.00 . A A . 129 MET N 1 1
16 32380 1 1 129 MET O O -12.424 3.395 -6.113 1.00 . A A . 129 MET O 1 1
16 32381 1 1 129 MET SD S -8.931 4.335 -10.248 1.00 . A A . 129 MET SD 1 1
16 32382 1 1 130 SER C C -13.999 0.754 -5.218 1.00 . A A . 130 SER C 1 1
16 32383 1 1 130 SER CA C -14.310 1.413 -6.558 1.00 . A A . 130 SER CA 1 1
16 32384 1 1 130 SER CB C -15.296 0.550 -7.348 1.00 . A A . 130 SER CB 1 1
16 32385 1 1 130 SER H H -12.891 1.026 -8.081 1.00 . A A . 130 SER H 1 1
16 32386 1 1 130 SER HA H -14.757 2.379 -6.376 1.00 . A A . 130 SER HA 1 1
16 32387 1 1 130 SER HB2 H -14.869 -0.430 -7.502 1.00 . A A . 130 SER HB2 1 1
16 32388 1 1 130 SER HB3 H -16.216 0.458 -6.789 1.00 . A A . 130 SER HB3 1 1
16 32389 1 1 130 SER HG H -15.368 0.500 -9.305 1.00 . A A . 130 SER HG 1 1
16 32390 1 1 130 SER N N -13.090 1.623 -7.329 1.00 . A A . 130 SER N 1 1
16 32391 1 1 130 SER O O -14.726 0.933 -4.242 1.00 . A A . 130 SER O 1 1
16 32392 1 1 130 SER OG O -15.582 1.127 -8.610 1.00 . A A . 130 SER OG 1 1
16 32393 1 1 131 ALA C C -10.996 -0.582 -3.747 1.00 . A A . 131 ALA C 1 1
16 32394 1 1 131 ALA CA C -12.502 -0.695 -3.960 1.00 . A A . 131 ALA CA 1 1
16 32395 1 1 131 ALA CB C -12.922 -2.157 -4.010 1.00 . A A . 131 ALA CB 1 1
16 32396 1 1 131 ALA H H -12.372 -0.114 -5.991 1.00 . A A . 131 ALA H 1 1
16 32397 1 1 131 ALA HA H -13.010 -0.228 -3.128 1.00 . A A . 131 ALA HA 1 1
16 32398 1 1 131 ALA HB1 H -13.864 -2.242 -4.530 1.00 . A A . 131 ALA HB1 1 1
16 32399 1 1 131 ALA HB2 H -12.169 -2.730 -4.530 1.00 . A A . 131 ALA HB2 1 1
16 32400 1 1 131 ALA HB3 H -13.030 -2.534 -3.004 1.00 . A A . 131 ALA HB3 1 1
16 32401 1 1 131 ALA N N -12.912 -0.010 -5.180 1.00 . A A . 131 ALA N 1 1
16 32402 1 1 131 ALA O O -10.249 -1.548 -3.897 1.00 . A A . 131 ALA O 1 1
16 32403 1 1 132 PRO C C -8.607 0.216 -1.879 1.00 . A A . 132 PRO C 1 1
16 32404 1 1 132 PRO CA C -9.117 0.895 -3.145 1.00 . A A . 132 PRO CA 1 1
16 32405 1 1 132 PRO CB C -9.064 2.417 -2.995 1.00 . A A . 132 PRO CB 1 1
16 32406 1 1 132 PRO CD C -11.372 1.824 -3.189 1.00 . A A . 132 PRO CD 1 1
16 32407 1 1 132 PRO CG C -10.430 2.801 -2.541 1.00 . A A . 132 PRO CG 1 1
16 32408 1 1 132 PRO HA H -8.508 0.593 -3.985 1.00 . A A . 132 PRO HA 1 1
16 32409 1 1 132 PRO HB2 H -8.314 2.683 -2.264 1.00 . A A . 132 PRO HB2 1 1
16 32410 1 1 132 PRO HB3 H -8.823 2.868 -3.946 1.00 . A A . 132 PRO HB3 1 1
16 32411 1 1 132 PRO HD2 H -12.204 1.611 -2.535 1.00 . A A . 132 PRO HD2 1 1
16 32412 1 1 132 PRO HD3 H -11.723 2.210 -4.135 1.00 . A A . 132 PRO HD3 1 1
16 32413 1 1 132 PRO HG2 H -10.494 2.727 -1.466 1.00 . A A . 132 PRO HG2 1 1
16 32414 1 1 132 PRO HG3 H -10.654 3.807 -2.863 1.00 . A A . 132 PRO HG3 1 1
16 32415 1 1 132 PRO N N -10.538 0.627 -3.387 1.00 . A A . 132 PRO N 1 1
16 32416 1 1 132 PRO O O -7.402 0.051 -1.695 1.00 . A A . 132 PRO O 1 1
16 32417 1 1 133 ASN C C -8.163 -0.006 1.026 1.00 . A A . 133 ASN C 1 1
16 32418 1 1 133 ASN CA C -9.175 -0.836 0.242 1.00 . A A . 133 ASN CA 1 1
16 32419 1 1 133 ASN CB C -8.604 -2.227 -0.038 1.00 . A A . 133 ASN CB 1 1
16 32420 1 1 133 ASN CG C -9.602 -3.133 -0.732 1.00 . A A . 133 ASN CG 1 1
16 32421 1 1 133 ASN H H -10.478 -0.015 -1.211 1.00 . A A . 133 ASN H 1 1
16 32422 1 1 133 ASN HA H -10.074 -0.937 0.831 1.00 . A A . 133 ASN HA 1 1
16 32423 1 1 133 ASN HB2 H -7.733 -2.132 -0.671 1.00 . A A . 133 ASN HB2 1 1
16 32424 1 1 133 ASN HB3 H -8.316 -2.686 0.895 1.00 . A A . 133 ASN HB3 1 1
16 32425 1 1 133 ASN HD21 H -10.889 -2.904 0.766 1.00 . A A . 133 ASN HD21 1 1
16 32426 1 1 133 ASN HD22 H -11.415 -3.923 -0.526 1.00 . A A . 133 ASN HD22 1 1
16 32427 1 1 133 ASN N N -9.532 -0.175 -1.009 1.00 . A A . 133 ASN N 1 1
16 32428 1 1 133 ASN ND2 N -10.751 -3.341 -0.100 1.00 . A A . 133 ASN ND2 1 1
16 32429 1 1 133 ASN O O -6.955 -0.225 0.927 1.00 . A A . 133 ASN O 1 1
16 32430 1 1 133 ASN OD1 O -9.343 -3.641 -1.824 1.00 . A A . 133 ASN OD1 1 1
16 32431 1 1 134 PHE C C -7.005 0.993 3.618 1.00 . A A . 134 PHE C 1 1
16 32432 1 1 134 PHE CA C -7.804 1.810 2.606 1.00 . A A . 134 PHE CA 1 1
16 32433 1 1 134 PHE CB C -8.639 2.866 3.332 1.00 . A A . 134 PHE CB 1 1
16 32434 1 1 134 PHE CD1 C -7.399 5.034 3.091 1.00 . A A . 134 PHE CD1 1 1
16 32435 1 1 134 PHE CD2 C -9.439 4.756 1.888 1.00 . A A . 134 PHE CD2 1 1
16 32436 1 1 134 PHE CE1 C -7.259 6.305 2.565 1.00 . A A . 134 PHE CE1 1 1
16 32437 1 1 134 PHE CE2 C -9.304 6.026 1.359 1.00 . A A . 134 PHE CE2 1 1
16 32438 1 1 134 PHE CG C -8.489 4.246 2.759 1.00 . A A . 134 PHE CG 1 1
16 32439 1 1 134 PHE CZ C -8.212 6.801 1.697 1.00 . A A . 134 PHE CZ 1 1
16 32440 1 1 134 PHE H H -9.635 1.072 1.842 1.00 . A A . 134 PHE H 1 1
16 32441 1 1 134 PHE HA H -7.116 2.304 1.937 1.00 . A A . 134 PHE HA 1 1
16 32442 1 1 134 PHE HB2 H -9.682 2.594 3.271 1.00 . A A . 134 PHE HB2 1 1
16 32443 1 1 134 PHE HB3 H -8.340 2.901 4.368 1.00 . A A . 134 PHE HB3 1 1
16 32444 1 1 134 PHE HD1 H -6.652 4.647 3.768 1.00 . A A . 134 PHE HD1 1 1
16 32445 1 1 134 PHE HD2 H -10.294 4.150 1.622 1.00 . A A . 134 PHE HD2 1 1
16 32446 1 1 134 PHE HE1 H -6.404 6.908 2.831 1.00 . A A . 134 PHE HE1 1 1
16 32447 1 1 134 PHE HE2 H -10.051 6.411 0.680 1.00 . A A . 134 PHE HE2 1 1
16 32448 1 1 134 PHE HZ H -8.105 7.793 1.286 1.00 . A A . 134 PHE HZ 1 1
16 32449 1 1 134 PHE N N -8.664 0.947 1.805 1.00 . A A . 134 PHE N 1 1
16 32450 1 1 134 PHE O O -5.775 1.026 3.627 1.00 . A A . 134 PHE O 1 1
16 32451 1 1 135 VAL C C -7.593 -1.997 5.439 1.00 . A A . 135 VAL C 1 1
16 32452 1 1 135 VAL CA C -7.074 -0.565 5.488 1.00 . A A . 135 VAL CA 1 1
16 32453 1 1 135 VAL CB C -7.303 0.005 6.900 1.00 . A A . 135 VAL CB 1 1
16 32454 1 1 135 VAL CG1 C -6.507 1.287 7.095 1.00 . A A . 135 VAL CG1 1 1
16 32455 1 1 135 VAL CG2 C -8.786 0.246 7.143 1.00 . A A . 135 VAL CG2 1 1
16 32456 1 1 135 VAL H H -8.693 0.276 4.414 1.00 . A A . 135 VAL H 1 1
16 32457 1 1 135 VAL HA H -6.012 -0.570 5.292 1.00 . A A . 135 VAL HA 1 1
16 32458 1 1 135 VAL HB H -6.956 -0.721 7.620 1.00 . A A . 135 VAL HB 1 1
16 32459 1 1 135 VAL HG11 H -5.475 1.042 7.295 1.00 . A A . 135 VAL HG11 1 1
16 32460 1 1 135 VAL HG12 H -6.569 1.889 6.200 1.00 . A A . 135 VAL HG12 1 1
16 32461 1 1 135 VAL HG13 H -6.913 1.839 7.929 1.00 . A A . 135 VAL HG13 1 1
16 32462 1 1 135 VAL HG21 H -8.933 0.601 8.152 1.00 . A A . 135 VAL HG21 1 1
16 32463 1 1 135 VAL HG22 H -9.148 0.986 6.444 1.00 . A A . 135 VAL HG22 1 1
16 32464 1 1 135 VAL HG23 H -9.329 -0.677 7.003 1.00 . A A . 135 VAL HG23 1 1
16 32465 1 1 135 VAL N N -7.715 0.261 4.471 1.00 . A A . 135 VAL N 1 1
16 32466 1 1 135 VAL O O -8.766 -2.233 5.153 1.00 . A A . 135 VAL O 1 1
16 32467 1 1 136 GLU C C -8.152 -4.651 6.756 1.00 . A A . 136 GLU C 1 1
16 32468 1 1 136 GLU CA C -7.080 -4.361 5.710 1.00 . A A . 136 GLU CA 1 1
16 32469 1 1 136 GLU CB C -5.851 -5.235 5.967 1.00 . A A . 136 GLU CB 1 1
16 32470 1 1 136 GLU CD C -4.686 -6.595 4.185 1.00 . A A . 136 GLU CD 1 1
16 32471 1 1 136 GLU CG C -5.842 -6.525 5.163 1.00 . A A . 136 GLU CG 1 1
16 32472 1 1 136 GLU H H -5.789 -2.699 5.943 1.00 . A A . 136 GLU H 1 1
16 32473 1 1 136 GLU HA H -7.476 -4.592 4.733 1.00 . A A . 136 GLU HA 1 1
16 32474 1 1 136 GLU HB2 H -4.964 -4.672 5.715 1.00 . A A . 136 GLU HB2 1 1
16 32475 1 1 136 GLU HB3 H -5.819 -5.490 7.016 1.00 . A A . 136 GLU HB3 1 1
16 32476 1 1 136 GLU HG2 H -5.768 -7.359 5.845 1.00 . A A . 136 GLU HG2 1 1
16 32477 1 1 136 GLU HG3 H -6.767 -6.595 4.610 1.00 . A A . 136 GLU HG3 1 1
16 32478 1 1 136 GLU N N -6.710 -2.950 5.722 1.00 . A A . 136 GLU N 1 1
16 32479 1 1 136 GLU O O -8.014 -4.278 7.921 1.00 . A A . 136 GLU O 1 1
16 32480 1 1 136 GLU OE1 O -4.619 -5.736 3.281 1.00 . A A . 136 GLU OE1 1 1
16 32481 1 1 136 GLU OE2 O -3.847 -7.509 4.325 1.00 . A A . 136 GLU OE2 1 1
16 32482 1 1 137 GLU C C -10.890 -4.404 7.886 1.00 . A A . 137 GLU C 1 1
16 32483 1 1 137 GLU CA C -10.317 -5.657 7.231 1.00 . A A . 137 GLU CA 1 1
16 32484 1 1 137 GLU CB C -9.839 -6.636 8.306 1.00 . A A . 137 GLU CB 1 1
16 32485 1 1 137 GLU CD C -9.873 -9.106 8.830 1.00 . A A . 137 GLU CD 1 1
16 32486 1 1 137 GLU CG C -10.680 -7.898 8.396 1.00 . A A . 137 GLU CG 1 1
16 32487 1 1 137 GLU H H -9.273 -5.588 5.390 1.00 . A A . 137 GLU H 1 1
16 32488 1 1 137 GLU HA H -11.092 -6.129 6.646 1.00 . A A . 137 GLU HA 1 1
16 32489 1 1 137 GLU HB2 H -8.820 -6.920 8.090 1.00 . A A . 137 GLU HB2 1 1
16 32490 1 1 137 GLU HB3 H -9.869 -6.140 9.265 1.00 . A A . 137 GLU HB3 1 1
16 32491 1 1 137 GLU HG2 H -11.472 -7.738 9.112 1.00 . A A . 137 GLU HG2 1 1
16 32492 1 1 137 GLU HG3 H -11.109 -8.100 7.426 1.00 . A A . 137 GLU HG3 1 1
16 32493 1 1 137 GLU N N -9.221 -5.318 6.331 1.00 . A A . 137 GLU N 1 1
16 32494 1 1 137 GLU O O -11.003 -3.356 7.251 1.00 . A A . 137 GLU O 1 1
16 32495 1 1 137 GLU OE1 O -8.971 -8.943 9.678 1.00 . A A . 137 GLU OE1 1 1
16 32496 1 1 137 GLU OE2 O -10.143 -10.214 8.321 1.00 . A A . 137 GLU OE2 1 1
17 32497 1 1 4 GLU C C -2.812 -2.256 -1.466 1.00 . A A . 4 GLU C 1 1
17 32498 1 1 4 GLU CA C -3.058 -0.862 -0.897 1.00 . A A . 4 GLU CA 1 1
17 32499 1 1 4 GLU CB C -2.026 -0.552 0.189 1.00 . A A . 4 GLU CB 1 1
17 32500 1 1 4 GLU CD C -0.971 -1.246 2.377 1.00 . A A . 4 GLU CD 1 1
17 32501 1 1 4 GLU CG C -2.019 -1.559 1.327 1.00 . A A . 4 GLU CG 1 1
17 32502 1 1 4 GLU H H -4.531 -0.501 0.580 1.00 . A A . 4 GLU H 1 1
17 32503 1 1 4 GLU HA H -2.957 -0.139 -1.692 1.00 . A A . 4 GLU HA 1 1
17 32504 1 1 4 GLU HB2 H -1.043 -0.539 -0.258 1.00 . A A . 4 GLU HB2 1 1
17 32505 1 1 4 GLU HB3 H -2.237 0.423 0.601 1.00 . A A . 4 GLU HB3 1 1
17 32506 1 1 4 GLU HG2 H -2.991 -1.557 1.798 1.00 . A A . 4 GLU HG2 1 1
17 32507 1 1 4 GLU HG3 H -1.820 -2.540 0.922 1.00 . A A . 4 GLU HG3 1 1
17 32508 1 1 4 GLU N N -4.409 -0.750 -0.359 1.00 . A A . 4 GLU N 1 1
17 32509 1 1 4 GLU O O -1.998 -2.433 -2.371 1.00 . A A . 4 GLU O 1 1
17 32510 1 1 4 GLU OE1 O 0.222 -1.167 2.018 1.00 . A A . 4 GLU OE1 1 1
17 32511 1 1 4 GLU OE2 O -1.344 -1.081 3.557 1.00 . A A . 4 GLU OE2 1 1
17 32512 1 1 5 GLU C C -3.703 -4.742 -2.865 1.00 . A A . 5 GLU C 1 1
17 32513 1 1 5 GLU CA C -3.379 -4.621 -1.379 1.00 . A A . 5 GLU CA 1 1
17 32514 1 1 5 GLU CB C -4.293 -5.544 -0.570 1.00 . A A . 5 GLU CB 1 1
17 32515 1 1 5 GLU CD C -4.213 -6.798 1.622 1.00 . A A . 5 GLU CD 1 1
17 32516 1 1 5 GLU CG C -4.073 -5.456 0.931 1.00 . A A . 5 GLU CG 1 1
17 32517 1 1 5 GLU H H -4.155 -3.038 -0.207 1.00 . A A . 5 GLU H 1 1
17 32518 1 1 5 GLU HA H -2.353 -4.918 -1.221 1.00 . A A . 5 GLU HA 1 1
17 32519 1 1 5 GLU HB2 H -5.321 -5.286 -0.778 1.00 . A A . 5 GLU HB2 1 1
17 32520 1 1 5 GLU HB3 H -4.118 -6.564 -0.878 1.00 . A A . 5 GLU HB3 1 1
17 32521 1 1 5 GLU HG2 H -3.079 -5.076 1.115 1.00 . A A . 5 GLU HG2 1 1
17 32522 1 1 5 GLU HG3 H -4.800 -4.775 1.349 1.00 . A A . 5 GLU HG3 1 1
17 32523 1 1 5 GLU N N -3.522 -3.243 -0.926 1.00 . A A . 5 GLU N 1 1
17 32524 1 1 5 GLU O O -2.909 -5.272 -3.642 1.00 . A A . 5 GLU O 1 1
17 32525 1 1 5 GLU OE1 O -5.162 -7.540 1.291 1.00 . A A . 5 GLU OE1 1 1
17 32526 1 1 5 GLU OE2 O -3.374 -7.107 2.493 1.00 . A A . 5 GLU OE2 1 1
17 32527 1 1 6 GLU C C -4.296 -3.602 -5.551 1.00 . A A . 6 GLU C 1 1
17 32528 1 1 6 GLU CA C -5.304 -4.302 -4.644 1.00 . A A . 6 GLU CA 1 1
17 32529 1 1 6 GLU CB C -6.683 -3.658 -4.801 1.00 . A A . 6 GLU CB 1 1
17 32530 1 1 6 GLU CD C -8.004 -5.494 -3.677 1.00 . A A . 6 GLU CD 1 1
17 32531 1 1 6 GLU CG C -7.814 -4.664 -4.932 1.00 . A A . 6 GLU CG 1 1
17 32532 1 1 6 GLU H H -5.465 -3.838 -2.585 1.00 . A A . 6 GLU H 1 1
17 32533 1 1 6 GLU HA H -5.368 -5.341 -4.931 1.00 . A A . 6 GLU HA 1 1
17 32534 1 1 6 GLU HB2 H -6.877 -3.037 -3.939 1.00 . A A . 6 GLU HB2 1 1
17 32535 1 1 6 GLU HB3 H -6.678 -3.038 -5.686 1.00 . A A . 6 GLU HB3 1 1
17 32536 1 1 6 GLU HG2 H -8.731 -4.132 -5.135 1.00 . A A . 6 GLU HG2 1 1
17 32537 1 1 6 GLU HG3 H -7.595 -5.328 -5.755 1.00 . A A . 6 GLU HG3 1 1
17 32538 1 1 6 GLU N N -4.875 -4.248 -3.252 1.00 . A A . 6 GLU N 1 1
17 32539 1 1 6 GLU O O -4.157 -3.947 -6.726 1.00 . A A . 6 GLU O 1 1
17 32540 1 1 6 GLU OE1 O -7.781 -4.956 -2.572 1.00 . A A . 6 GLU OE1 1 1
17 32541 1 1 6 GLU OE2 O -8.375 -6.680 -3.799 1.00 . A A . 6 GLU OE2 1 1
17 32542 1 1 7 LEU C C -1.486 -2.783 -6.248 1.00 . A A . 7 LEU C 1 1
17 32543 1 1 7 LEU CA C -2.603 -1.866 -5.758 1.00 . A A . 7 LEU CA 1 1
17 32544 1 1 7 LEU CB C -2.017 -0.744 -4.899 1.00 . A A . 7 LEU CB 1 1
17 32545 1 1 7 LEU CD1 C -2.308 1.366 -6.219 1.00 . A A . 7 LEU CD1 1 1
17 32546 1 1 7 LEU CD2 C -0.308 1.084 -4.744 1.00 . A A . 7 LEU CD2 1 1
17 32547 1 1 7 LEU CG C -1.302 0.376 -5.654 1.00 . A A . 7 LEU CG 1 1
17 32548 1 1 7 LEU H H -3.753 -2.387 -4.060 1.00 . A A . 7 LEU H 1 1
17 32549 1 1 7 LEU HA H -3.097 -1.432 -6.614 1.00 . A A . 7 LEU HA 1 1
17 32550 1 1 7 LEU HB2 H -2.825 -0.301 -4.338 1.00 . A A . 7 LEU HB2 1 1
17 32551 1 1 7 LEU HB3 H -1.308 -1.189 -4.214 1.00 . A A . 7 LEU HB3 1 1
17 32552 1 1 7 LEU HD11 H -1.793 2.257 -6.545 1.00 . A A . 7 LEU HD11 1 1
17 32553 1 1 7 LEU HD12 H -3.026 1.625 -5.455 1.00 . A A . 7 LEU HD12 1 1
17 32554 1 1 7 LEU HD13 H -2.821 0.919 -7.058 1.00 . A A . 7 LEU HD13 1 1
17 32555 1 1 7 LEU HD21 H -0.298 2.139 -4.974 1.00 . A A . 7 LEU HD21 1 1
17 32556 1 1 7 LEU HD22 H 0.678 0.671 -4.898 1.00 . A A . 7 LEU HD22 1 1
17 32557 1 1 7 LEU HD23 H -0.600 0.942 -3.713 1.00 . A A . 7 LEU HD23 1 1
17 32558 1 1 7 LEU HG H -0.753 -0.050 -6.482 1.00 . A A . 7 LEU HG 1 1
17 32559 1 1 7 LEU N N -3.597 -2.617 -4.999 1.00 . A A . 7 LEU N 1 1
17 32560 1 1 7 LEU O O -1.247 -2.899 -7.450 1.00 . A A . 7 LEU O 1 1
17 32561 1 1 8 TYR C C -0.237 -5.571 -6.379 1.00 . A A . 8 TYR C 1 1
17 32562 1 1 8 TYR CA C 0.284 -4.339 -5.645 1.00 . A A . 8 TYR CA 1 1
17 32563 1 1 8 TYR CB C 1.031 -4.763 -4.379 1.00 . A A . 8 TYR CB 1 1
17 32564 1 1 8 TYR CD1 C 2.741 -2.921 -4.136 1.00 . A A . 8 TYR CD1 1 1
17 32565 1 1 8 TYR CD2 C 1.134 -3.201 -2.398 1.00 . A A . 8 TYR CD2 1 1
17 32566 1 1 8 TYR CE1 C 3.307 -1.865 -3.448 1.00 . A A . 8 TYR CE1 1 1
17 32567 1 1 8 TYR CE2 C 1.692 -2.145 -1.704 1.00 . A A . 8 TYR CE2 1 1
17 32568 1 1 8 TYR CG C 1.647 -3.607 -3.624 1.00 . A A . 8 TYR CG 1 1
17 32569 1 1 8 TYR CZ C 2.779 -1.480 -2.233 1.00 . A A . 8 TYR CZ 1 1
17 32570 1 1 8 TYR H H -1.044 -3.299 -4.368 1.00 . A A . 8 TYR H 1 1
17 32571 1 1 8 TYR HA H 0.967 -3.810 -6.294 1.00 . A A . 8 TYR HA 1 1
17 32572 1 1 8 TYR HB2 H 0.344 -5.264 -3.715 1.00 . A A . 8 TYR HB2 1 1
17 32573 1 1 8 TYR HB3 H 1.825 -5.444 -4.649 1.00 . A A . 8 TYR HB3 1 1
17 32574 1 1 8 TYR HD1 H 3.152 -3.224 -5.088 1.00 . A A . 8 TYR HD1 1 1
17 32575 1 1 8 TYR HD2 H 0.282 -3.723 -1.986 1.00 . A A . 8 TYR HD2 1 1
17 32576 1 1 8 TYR HE1 H 4.158 -1.344 -3.862 1.00 . A A . 8 TYR HE1 1 1
17 32577 1 1 8 TYR HE2 H 1.280 -1.844 -0.753 1.00 . A A . 8 TYR HE2 1 1
17 32578 1 1 8 TYR HH H 3.368 -0.637 -0.609 1.00 . A A . 8 TYR HH 1 1
17 32579 1 1 8 TYR N N -0.807 -3.433 -5.309 1.00 . A A . 8 TYR N 1 1
17 32580 1 1 8 TYR O O 0.202 -5.880 -7.487 1.00 . A A . 8 TYR O 1 1
17 32581 1 1 8 TYR OH O 3.339 -0.428 -1.546 1.00 . A A . 8 TYR OH 1 1
17 32582 1 1 9 TYR C C -2.256 -7.195 -7.758 1.00 . A A . 9 TYR C 1 1
17 32583 1 1 9 TYR CA C -1.757 -7.471 -6.343 1.00 . A A . 9 TYR CA 1 1
17 32584 1 1 9 TYR CB C -2.907 -7.985 -5.476 1.00 . A A . 9 TYR CB 1 1
17 32585 1 1 9 TYR CD1 C -2.247 -10.263 -4.609 1.00 . A A . 9 TYR CD1 1 1
17 32586 1 1 9 TYR CD2 C -2.259 -8.436 -3.077 1.00 . A A . 9 TYR CD2 1 1
17 32587 1 1 9 TYR CE1 C -1.841 -11.113 -3.598 1.00 . A A . 9 TYR CE1 1 1
17 32588 1 1 9 TYR CE2 C -1.852 -9.279 -2.061 1.00 . A A . 9 TYR CE2 1 1
17 32589 1 1 9 TYR CG C -2.463 -8.912 -4.367 1.00 . A A . 9 TYR CG 1 1
17 32590 1 1 9 TYR CZ C -1.644 -10.617 -2.327 1.00 . A A . 9 TYR CZ 1 1
17 32591 1 1 9 TYR H H -1.485 -5.975 -4.871 1.00 . A A . 9 TYR H 1 1
17 32592 1 1 9 TYR HA H -0.986 -8.226 -6.386 1.00 . A A . 9 TYR HA 1 1
17 32593 1 1 9 TYR HB2 H -3.412 -7.146 -5.024 1.00 . A A . 9 TYR HB2 1 1
17 32594 1 1 9 TYR HB3 H -3.605 -8.525 -6.100 1.00 . A A . 9 TYR HB3 1 1
17 32595 1 1 9 TYR HD1 H -2.401 -10.649 -5.606 1.00 . A A . 9 TYR HD1 1 1
17 32596 1 1 9 TYR HD2 H -2.423 -7.388 -2.873 1.00 . A A . 9 TYR HD2 1 1
17 32597 1 1 9 TYR HE1 H -1.678 -12.161 -3.805 1.00 . A A . 9 TYR HE1 1 1
17 32598 1 1 9 TYR HE2 H -1.699 -8.890 -1.065 1.00 . A A . 9 TYR HE2 1 1
17 32599 1 1 9 TYR HH H -0.293 -11.373 -1.188 1.00 . A A . 9 TYR HH 1 1
17 32600 1 1 9 TYR N N -1.176 -6.271 -5.752 1.00 . A A . 9 TYR N 1 1
17 32601 1 1 9 TYR O O -1.805 -7.816 -8.719 1.00 . A A . 9 TYR O 1 1
17 32602 1 1 9 TYR OH O -1.240 -11.460 -1.317 1.00 . A A . 9 TYR OH 1 1
17 32603 1 1 10 GLY C C -2.656 -5.588 -10.191 1.00 . A A . 10 GLY C 1 1
17 32604 1 1 10 GLY CA C -3.735 -5.913 -9.177 1.00 . A A . 10 GLY CA 1 1
17 32605 1 1 10 GLY H H -3.512 -5.794 -7.075 1.00 . A A . 10 GLY H 1 1
17 32606 1 1 10 GLY HA2 H -4.319 -6.745 -9.542 1.00 . A A . 10 GLY HA2 1 1
17 32607 1 1 10 GLY HA3 H -4.380 -5.053 -9.068 1.00 . A A . 10 GLY HA3 1 1
17 32608 1 1 10 GLY N N -3.190 -6.256 -7.877 1.00 . A A . 10 GLY N 1 1
17 32609 1 1 10 GLY O O -2.813 -5.856 -11.383 1.00 . A A . 10 GLY O 1 1
17 32610 1 1 11 LEU C C 0.248 -5.890 -11.135 1.00 . A A . 11 LEU C 1 1
17 32611 1 1 11 LEU CA C -0.448 -4.645 -10.593 1.00 . A A . 11 LEU CA 1 1
17 32612 1 1 11 LEU CB C 0.557 -3.773 -9.838 1.00 . A A . 11 LEU CB 1 1
17 32613 1 1 11 LEU CD1 C 1.173 -1.515 -8.942 1.00 . A A . 11 LEU CD1 1 1
17 32614 1 1 11 LEU CD2 C 0.870 -1.840 -11.403 1.00 . A A . 11 LEU CD2 1 1
17 32615 1 1 11 LEU CG C 0.402 -2.262 -10.018 1.00 . A A . 11 LEU CG 1 1
17 32616 1 1 11 LEU H H -1.491 -4.820 -8.760 1.00 . A A . 11 LEU H 1 1
17 32617 1 1 11 LEU HA H -0.850 -4.082 -11.422 1.00 . A A . 11 LEU HA 1 1
17 32618 1 1 11 LEU HB2 H 0.460 -3.992 -8.786 1.00 . A A . 11 LEU HB2 1 1
17 32619 1 1 11 LEU HB3 H 1.548 -4.047 -10.172 1.00 . A A . 11 LEU HB3 1 1
17 32620 1 1 11 LEU HD11 H 1.102 -2.053 -8.009 1.00 . A A . 11 LEU HD11 1 1
17 32621 1 1 11 LEU HD12 H 0.755 -0.527 -8.820 1.00 . A A . 11 LEU HD12 1 1
17 32622 1 1 11 LEU HD13 H 2.210 -1.433 -9.233 1.00 . A A . 11 LEU HD13 1 1
17 32623 1 1 11 LEU HD21 H 0.212 -2.259 -12.149 1.00 . A A . 11 LEU HD21 1 1
17 32624 1 1 11 LEU HD22 H 1.876 -2.197 -11.567 1.00 . A A . 11 LEU HD22 1 1
17 32625 1 1 11 LEU HD23 H 0.856 -0.762 -11.474 1.00 . A A . 11 LEU HD23 1 1
17 32626 1 1 11 LEU HG H -0.643 -2.000 -9.923 1.00 . A A . 11 LEU HG 1 1
17 32627 1 1 11 LEU N N -1.558 -5.009 -9.719 1.00 . A A . 11 LEU N 1 1
17 32628 1 1 11 LEU O O 0.278 -6.119 -12.343 1.00 . A A . 11 LEU O 1 1
17 32629 1 1 12 ASN C C 0.583 -8.826 -11.430 1.00 . A A . 12 ASN C 1 1
17 32630 1 1 12 ASN CA C 1.499 -7.913 -10.620 1.00 . A A . 12 ASN CA 1 1
17 32631 1 1 12 ASN CB C 2.007 -8.652 -9.380 1.00 . A A . 12 ASN CB 1 1
17 32632 1 1 12 ASN CG C 3.376 -8.171 -8.941 1.00 . A A . 12 ASN CG 1 1
17 32633 1 1 12 ASN H H 0.748 -6.454 -9.283 1.00 . A A . 12 ASN H 1 1
17 32634 1 1 12 ASN HA H 2.343 -7.635 -11.233 1.00 . A A . 12 ASN HA 1 1
17 32635 1 1 12 ASN HB2 H 1.314 -8.494 -8.566 1.00 . A A . 12 ASN HB2 1 1
17 32636 1 1 12 ASN HB3 H 2.068 -9.707 -9.596 1.00 . A A . 12 ASN HB3 1 1
17 32637 1 1 12 ASN HD21 H 2.810 -8.219 -7.036 1.00 . A A . 12 ASN HD21 1 1
17 32638 1 1 12 ASN HD22 H 4.434 -7.706 -7.323 1.00 . A A . 12 ASN HD22 1 1
17 32639 1 1 12 ASN N N 0.805 -6.691 -10.232 1.00 . A A . 12 ASN N 1 1
17 32640 1 1 12 ASN ND2 N 3.558 -8.017 -7.635 1.00 . A A . 12 ASN ND2 1 1
17 32641 1 1 12 ASN O O 1.048 -9.646 -12.222 1.00 . A A . 12 ASN O 1 1
17 32642 1 1 12 ASN OD1 O 4.260 -7.941 -9.767 1.00 . A A . 12 ASN OD1 1 1
17 32643 1 1 13 LEU C C -1.993 -8.906 -13.317 1.00 . A A . 13 LEU C 1 1
17 32644 1 1 13 LEU CA C -1.704 -9.488 -11.936 1.00 . A A . 13 LEU CA 1 1
17 32645 1 1 13 LEU CB C -3.000 -9.579 -11.128 1.00 . A A . 13 LEU CB 1 1
17 32646 1 1 13 LEU CD1 C -2.075 -10.739 -9.108 1.00 . A A . 13 LEU CD1 1 1
17 32647 1 1 13 LEU CD2 C -4.525 -10.851 -9.599 1.00 . A A . 13 LEU CD2 1 1
17 32648 1 1 13 LEU CG C -3.130 -10.789 -10.202 1.00 . A A . 13 LEU CG 1 1
17 32649 1 1 13 LEU H H -1.032 -8.008 -10.581 1.00 . A A . 13 LEU H 1 1
17 32650 1 1 13 LEU HA H -1.293 -10.479 -12.055 1.00 . A A . 13 LEU HA 1 1
17 32651 1 1 13 LEU HB2 H -3.075 -8.689 -10.522 1.00 . A A . 13 LEU HB2 1 1
17 32652 1 1 13 LEU HB3 H -3.824 -9.606 -11.827 1.00 . A A . 13 LEU HB3 1 1
17 32653 1 1 13 LEU HD11 H -2.385 -10.045 -8.341 1.00 . A A . 13 LEU HD11 1 1
17 32654 1 1 13 LEU HD12 H -1.135 -10.414 -9.528 1.00 . A A . 13 LEU HD12 1 1
17 32655 1 1 13 LEU HD13 H -1.956 -11.723 -8.678 1.00 . A A . 13 LEU HD13 1 1
17 32656 1 1 13 LEU HD21 H -4.509 -11.479 -8.720 1.00 . A A . 13 LEU HD21 1 1
17 32657 1 1 13 LEU HD22 H -5.212 -11.263 -10.323 1.00 . A A . 13 LEU HD22 1 1
17 32658 1 1 13 LEU HD23 H -4.844 -9.856 -9.325 1.00 . A A . 13 LEU HD23 1 1
17 32659 1 1 13 LEU HG H -2.972 -11.692 -10.776 1.00 . A A . 13 LEU HG 1 1
17 32660 1 1 13 LEU N N -0.721 -8.678 -11.225 1.00 . A A . 13 LEU N 1 1
17 32661 1 1 13 LEU O O -2.437 -9.616 -14.220 1.00 . A A . 13 LEU O 1 1
17 32662 1 1 14 LEU C C -0.826 -7.213 -15.723 1.00 . A A . 14 LEU C 1 1
17 32663 1 1 14 LEU CA C -1.964 -6.936 -14.746 1.00 . A A . 14 LEU CA 1 1
17 32664 1 1 14 LEU CB C -2.107 -5.429 -14.525 1.00 . A A . 14 LEU CB 1 1
17 32665 1 1 14 LEU CD1 C -3.235 -3.470 -15.608 1.00 . A A . 14 LEU CD1 1 1
17 32666 1 1 14 LEU CD2 C -0.844 -3.981 -16.135 1.00 . A A . 14 LEU CD2 1 1
17 32667 1 1 14 LEU CG C -2.202 -4.572 -15.788 1.00 . A A . 14 LEU CG 1 1
17 32668 1 1 14 LEU H H -1.381 -7.100 -12.718 1.00 . A A . 14 LEU H 1 1
17 32669 1 1 14 LEU HA H -2.883 -7.319 -15.164 1.00 . A A . 14 LEU HA 1 1
17 32670 1 1 14 LEU HB2 H -3.001 -5.263 -13.945 1.00 . A A . 14 LEU HB2 1 1
17 32671 1 1 14 LEU HB3 H -1.247 -5.095 -13.962 1.00 . A A . 14 LEU HB3 1 1
17 32672 1 1 14 LEU HD11 H -3.527 -3.090 -16.575 1.00 . A A . 14 LEU HD11 1 1
17 32673 1 1 14 LEU HD12 H -2.809 -2.670 -15.020 1.00 . A A . 14 LEU HD12 1 1
17 32674 1 1 14 LEU HD13 H -4.101 -3.868 -15.100 1.00 . A A . 14 LEU HD13 1 1
17 32675 1 1 14 LEU HD21 H -0.979 -3.112 -16.762 1.00 . A A . 14 LEU HD21 1 1
17 32676 1 1 14 LEU HD22 H -0.255 -4.717 -16.662 1.00 . A A . 14 LEU HD22 1 1
17 32677 1 1 14 LEU HD23 H -0.333 -3.695 -15.227 1.00 . A A . 14 LEU HD23 1 1
17 32678 1 1 14 LEU HG H -2.519 -5.193 -16.614 1.00 . A A . 14 LEU HG 1 1
17 32679 1 1 14 LEU N N -1.735 -7.613 -13.474 1.00 . A A . 14 LEU N 1 1
17 32680 1 1 14 LEU O O -1.027 -7.223 -16.938 1.00 . A A . 14 LEU O 1 1
17 32681 1 1 15 ILE C C 1.254 -8.845 -16.998 1.00 . A A . 15 ILE C 1 1
17 32682 1 1 15 ILE CA C 1.536 -7.719 -16.009 1.00 . A A . 15 ILE CA 1 1
17 32683 1 1 15 ILE CB C 2.754 -8.101 -15.148 1.00 . A A . 15 ILE CB 1 1
17 32684 1 1 15 ILE CD1 C 2.726 -5.894 -13.880 1.00 . A A . 15 ILE CD1 1 1
17 32685 1 1 15 ILE CG1 C 3.529 -6.847 -14.737 1.00 . A A . 15 ILE CG1 1 1
17 32686 1 1 15 ILE CG2 C 3.657 -9.064 -15.904 1.00 . A A . 15 ILE CG2 1 1
17 32687 1 1 15 ILE H H 0.464 -7.417 -14.210 1.00 . A A . 15 ILE H 1 1
17 32688 1 1 15 ILE HA H 1.778 -6.822 -16.561 1.00 . A A . 15 ILE HA 1 1
17 32689 1 1 15 ILE HB H 2.397 -8.602 -14.261 1.00 . A A . 15 ILE HB 1 1
17 32690 1 1 15 ILE HD11 H 3.307 -5.002 -13.693 1.00 . A A . 15 ILE HD11 1 1
17 32691 1 1 15 ILE HD12 H 1.815 -5.627 -14.395 1.00 . A A . 15 ILE HD12 1 1
17 32692 1 1 15 ILE HD13 H 2.484 -6.369 -12.942 1.00 . A A . 15 ILE HD13 1 1
17 32693 1 1 15 ILE HG12 H 4.404 -7.139 -14.177 1.00 . A A . 15 ILE HG12 1 1
17 32694 1 1 15 ILE HG13 H 3.837 -6.316 -15.626 1.00 . A A . 15 ILE HG13 1 1
17 32695 1 1 15 ILE HG21 H 3.746 -8.743 -16.931 1.00 . A A . 15 ILE HG21 1 1
17 32696 1 1 15 ILE HG22 H 4.634 -9.076 -15.446 1.00 . A A . 15 ILE HG22 1 1
17 32697 1 1 15 ILE HG23 H 3.232 -10.056 -15.873 1.00 . A A . 15 ILE HG23 1 1
17 32698 1 1 15 ILE N N 0.368 -7.439 -15.185 1.00 . A A . 15 ILE N 1 1
17 32699 1 1 15 ILE O O 1.379 -8.684 -18.212 1.00 . A A . 15 ILE O 1 1
17 32700 1 1 16 PRO C C -0.731 -11.012 -18.092 1.00 . A A . 16 PRO C 1 1
17 32701 1 1 16 PRO CA C 0.552 -11.189 -17.287 1.00 . A A . 16 PRO CA 1 1
17 32702 1 1 16 PRO CB C 0.385 -12.306 -16.254 1.00 . A A . 16 PRO CB 1 1
17 32703 1 1 16 PRO CD C 0.692 -10.277 -15.030 1.00 . A A . 16 PRO CD 1 1
17 32704 1 1 16 PRO CG C -0.009 -11.607 -14.999 1.00 . A A . 16 PRO CG 1 1
17 32705 1 1 16 PRO HA H 1.364 -11.433 -17.956 1.00 . A A . 16 PRO HA 1 1
17 32706 1 1 16 PRO HB2 H -0.384 -12.992 -16.583 1.00 . A A . 16 PRO HB2 1 1
17 32707 1 1 16 PRO HB3 H 1.319 -12.834 -16.135 1.00 . A A . 16 PRO HB3 1 1
17 32708 1 1 16 PRO HD2 H 0.079 -9.516 -14.568 1.00 . A A . 16 PRO HD2 1 1
17 32709 1 1 16 PRO HD3 H 1.650 -10.343 -14.535 1.00 . A A . 16 PRO HD3 1 1
17 32710 1 1 16 PRO HG2 H -1.079 -11.466 -14.977 1.00 . A A . 16 PRO HG2 1 1
17 32711 1 1 16 PRO HG3 H 0.314 -12.180 -14.143 1.00 . A A . 16 PRO HG3 1 1
17 32712 1 1 16 PRO N N 0.862 -10.013 -16.468 1.00 . A A . 16 PRO N 1 1
17 32713 1 1 16 PRO O O -0.798 -11.390 -19.263 1.00 . A A . 16 PRO O 1 1
17 32714 1 1 17 CYS C C -2.837 -9.480 -19.443 1.00 . A A . 17 CYS C 1 1
17 32715 1 1 17 CYS CA C -3.028 -10.209 -18.117 1.00 . A A . 17 CYS CA 1 1
17 32716 1 1 17 CYS CB C -3.957 -9.403 -17.208 1.00 . A A . 17 CYS CB 1 1
17 32717 1 1 17 CYS H H -1.633 -10.156 -16.527 1.00 . A A . 17 CYS H 1 1
17 32718 1 1 17 CYS HA H -3.476 -11.172 -18.311 1.00 . A A . 17 CYS HA 1 1
17 32719 1 1 17 CYS HB2 H -3.680 -9.576 -16.178 1.00 . A A . 17 CYS HB2 1 1
17 32720 1 1 17 CYS HB3 H -3.844 -8.352 -17.431 1.00 . A A . 17 CYS HB3 1 1
17 32721 1 1 17 CYS HG H -6.318 -9.502 -16.252 1.00 . A A . 17 CYS HG 1 1
17 32722 1 1 17 CYS N N -1.747 -10.436 -17.459 1.00 . A A . 17 CYS N 1 1
17 32723 1 1 17 CYS O O -3.204 -9.990 -20.503 1.00 . A A . 17 CYS O 1 1
17 32724 1 1 17 CYS SG S -5.707 -9.820 -17.383 1.00 . A A . 17 CYS SG 1 1
17 32725 1 1 18 VAL C C -0.992 -8.147 -21.480 1.00 . A A . 18 VAL C 1 1
17 32726 1 1 18 VAL CA C -2.022 -7.484 -20.573 1.00 . A A . 18 VAL CA 1 1
17 32727 1 1 18 VAL CB C -1.537 -6.067 -20.213 1.00 . A A . 18 VAL CB 1 1
17 32728 1 1 18 VAL CG1 C -0.199 -6.128 -19.492 1.00 . A A . 18 VAL CG1 1 1
17 32729 1 1 18 VAL CG2 C -1.442 -5.204 -21.461 1.00 . A A . 18 VAL CG2 1 1
17 32730 1 1 18 VAL H H -1.992 -7.931 -18.505 1.00 . A A . 18 VAL H 1 1
17 32731 1 1 18 VAL HA H -2.956 -7.397 -21.109 1.00 . A A . 18 VAL HA 1 1
17 32732 1 1 18 VAL HB H -2.260 -5.620 -19.546 1.00 . A A . 18 VAL HB 1 1
17 32733 1 1 18 VAL HG11 H -0.176 -5.381 -18.712 1.00 . A A . 18 VAL HG11 1 1
17 32734 1 1 18 VAL HG12 H -0.068 -7.108 -19.058 1.00 . A A . 18 VAL HG12 1 1
17 32735 1 1 18 VAL HG13 H 0.597 -5.936 -20.197 1.00 . A A . 18 VAL HG13 1 1
17 32736 1 1 18 VAL HG21 H -0.774 -5.669 -22.171 1.00 . A A . 18 VAL HG21 1 1
17 32737 1 1 18 VAL HG22 H -2.422 -5.100 -21.902 1.00 . A A . 18 VAL HG22 1 1
17 32738 1 1 18 VAL HG23 H -1.061 -4.228 -21.196 1.00 . A A . 18 VAL HG23 1 1
17 32739 1 1 18 VAL N N -2.262 -8.284 -19.378 1.00 . A A . 18 VAL N 1 1
17 32740 1 1 18 VAL O O -1.059 -8.030 -22.705 1.00 . A A . 18 VAL O 1 1
17 32741 1 1 19 LEU C C 0.408 -10.526 -22.608 1.00 . A A . 19 LEU C 1 1
17 32742 1 1 19 LEU CA C 1.009 -9.526 -21.625 1.00 . A A . 19 LEU CA 1 1
17 32743 1 1 19 LEU CB C 1.965 -10.243 -20.671 1.00 . A A . 19 LEU CB 1 1
17 32744 1 1 19 LEU CD1 C 4.391 -10.856 -20.828 1.00 . A A . 19 LEU CD1 1 1
17 32745 1 1 19 LEU CD2 C 2.640 -12.630 -21.038 1.00 . A A . 19 LEU CD2 1 1
17 32746 1 1 19 LEU CG C 2.988 -11.176 -21.321 1.00 . A A . 19 LEU CG 1 1
17 32747 1 1 19 LEU H H -0.036 -8.900 -19.894 1.00 . A A . 19 LEU H 1 1
17 32748 1 1 19 LEU HA H 1.558 -8.780 -22.180 1.00 . A A . 19 LEU HA 1 1
17 32749 1 1 19 LEU HB2 H 2.508 -9.491 -20.119 1.00 . A A . 19 LEU HB2 1 1
17 32750 1 1 19 LEU HB3 H 1.370 -10.830 -19.986 1.00 . A A . 19 LEU HB3 1 1
17 32751 1 1 19 LEU HD11 H 4.442 -11.013 -19.762 1.00 . A A . 19 LEU HD11 1 1
17 32752 1 1 19 LEU HD12 H 4.625 -9.825 -21.052 1.00 . A A . 19 LEU HD12 1 1
17 32753 1 1 19 LEU HD13 H 5.102 -11.501 -21.323 1.00 . A A . 19 LEU HD13 1 1
17 32754 1 1 19 LEU HD21 H 2.012 -13.010 -21.830 1.00 . A A . 19 LEU HD21 1 1
17 32755 1 1 19 LEU HD22 H 2.114 -12.697 -20.097 1.00 . A A . 19 LEU HD22 1 1
17 32756 1 1 19 LEU HD23 H 3.548 -13.213 -20.985 1.00 . A A . 19 LEU HD23 1 1
17 32757 1 1 19 LEU HG H 2.970 -11.029 -22.392 1.00 . A A . 19 LEU HG 1 1
17 32758 1 1 19 LEU N N -0.038 -8.843 -20.872 1.00 . A A . 19 LEU N 1 1
17 32759 1 1 19 LEU O O 0.786 -10.564 -23.779 1.00 . A A . 19 LEU O 1 1
17 32760 1 1 20 ILE C C -2.052 -11.670 -24.027 1.00 . A A . 20 ILE C 1 1
17 32761 1 1 20 ILE CA C -1.185 -12.330 -22.960 1.00 . A A . 20 ILE CA 1 1
17 32762 1 1 20 ILE CB C -2.059 -13.283 -22.122 1.00 . A A . 20 ILE CB 1 1
17 32763 1 1 20 ILE CD1 C -2.027 -14.615 -19.954 1.00 . A A . 20 ILE CD1 1 1
17 32764 1 1 20 ILE CG1 C -1.210 -13.987 -21.061 1.00 . A A . 20 ILE CG1 1 1
17 32765 1 1 20 ILE CG2 C -2.746 -14.300 -23.020 1.00 . A A . 20 ILE CG2 1 1
17 32766 1 1 20 ILE H H -0.789 -11.255 -21.182 1.00 . A A . 20 ILE H 1 1
17 32767 1 1 20 ILE HA H -0.417 -12.914 -23.447 1.00 . A A . 20 ILE HA 1 1
17 32768 1 1 20 ILE HB H -2.822 -12.698 -21.632 1.00 . A A . 20 ILE HB 1 1
17 32769 1 1 20 ILE HD11 H -3.075 -14.414 -20.121 1.00 . A A . 20 ILE HD11 1 1
17 32770 1 1 20 ILE HD12 H -1.864 -15.683 -19.947 1.00 . A A . 20 ILE HD12 1 1
17 32771 1 1 20 ILE HD13 H -1.728 -14.198 -19.004 1.00 . A A . 20 ILE HD13 1 1
17 32772 1 1 20 ILE HG12 H -0.633 -14.768 -21.531 1.00 . A A . 20 ILE HG12 1 1
17 32773 1 1 20 ILE HG13 H -0.539 -13.269 -20.613 1.00 . A A . 20 ILE HG13 1 1
17 32774 1 1 20 ILE HG21 H -3.384 -13.786 -23.724 1.00 . A A . 20 ILE HG21 1 1
17 32775 1 1 20 ILE HG22 H -2.000 -14.865 -23.559 1.00 . A A . 20 ILE HG22 1 1
17 32776 1 1 20 ILE HG23 H -3.340 -14.970 -22.417 1.00 . A A . 20 ILE HG23 1 1
17 32777 1 1 20 ILE N N -0.530 -11.333 -22.124 1.00 . A A . 20 ILE N 1 1
17 32778 1 1 20 ILE O O -2.229 -12.209 -25.119 1.00 . A A . 20 ILE O 1 1
17 32779 1 1 21 SER C C -2.663 -9.368 -25.883 1.00 . A A . 21 SER C 1 1
17 32780 1 1 21 SER CA C -3.441 -9.764 -24.632 1.00 . A A . 21 SER CA 1 1
17 32781 1 1 21 SER CB C -4.012 -8.516 -23.956 1.00 . A A . 21 SER CB 1 1
17 32782 1 1 21 SER H H -2.413 -10.120 -22.816 1.00 . A A . 21 SER H 1 1
17 32783 1 1 21 SER HA H -4.255 -10.413 -24.919 1.00 . A A . 21 SER HA 1 1
17 32784 1 1 21 SER HB2 H -4.155 -8.713 -22.904 1.00 . A A . 21 SER HB2 1 1
17 32785 1 1 21 SER HB3 H -3.321 -7.695 -24.079 1.00 . A A . 21 SER HB3 1 1
17 32786 1 1 21 SER HG H -5.969 -8.571 -24.034 1.00 . A A . 21 SER HG 1 1
17 32787 1 1 21 SER N N -2.590 -10.498 -23.702 1.00 . A A . 21 SER N 1 1
17 32788 1 1 21 SER O O -3.077 -9.663 -27.004 1.00 . A A . 21 SER O 1 1
17 32789 1 1 21 SER OG O -5.258 -8.153 -24.525 1.00 . A A . 21 SER OG 1 1
17 32790 1 1 22 ALA C C -0.252 -9.446 -27.643 1.00 . A A . 22 ALA C 1 1
17 32791 1 1 22 ALA CA C -0.696 -8.261 -26.793 1.00 . A A . 22 ALA CA 1 1
17 32792 1 1 22 ALA CB C 0.514 -7.498 -26.274 1.00 . A A . 22 ALA CB 1 1
17 32793 1 1 22 ALA H H -1.257 -8.491 -24.765 1.00 . A A . 22 ALA H 1 1
17 32794 1 1 22 ALA HA H -1.279 -7.589 -27.406 1.00 . A A . 22 ALA HA 1 1
17 32795 1 1 22 ALA HB1 H 0.387 -6.444 -26.474 1.00 . A A . 22 ALA HB1 1 1
17 32796 1 1 22 ALA HB2 H 0.608 -7.654 -25.209 1.00 . A A . 22 ALA HB2 1 1
17 32797 1 1 22 ALA HB3 H 1.404 -7.855 -26.770 1.00 . A A . 22 ALA HB3 1 1
17 32798 1 1 22 ALA N N -1.534 -8.697 -25.682 1.00 . A A . 22 ALA N 1 1
17 32799 1 1 22 ALA O O -0.495 -9.483 -28.850 1.00 . A A . 22 ALA O 1 1
17 32800 1 1 23 LEU C C -0.257 -12.285 -28.460 1.00 . A A . 23 LEU C 1 1
17 32801 1 1 23 LEU CA C 0.880 -11.601 -27.706 1.00 . A A . 23 LEU CA 1 1
17 32802 1 1 23 LEU CB C 1.511 -12.580 -26.715 1.00 . A A . 23 LEU CB 1 1
17 32803 1 1 23 LEU CD1 C 3.265 -12.642 -24.925 1.00 . A A . 23 LEU CD1 1 1
17 32804 1 1 23 LEU CD2 C 3.871 -13.206 -27.286 1.00 . A A . 23 LEU CD2 1 1
17 32805 1 1 23 LEU CG C 2.988 -12.348 -26.391 1.00 . A A . 23 LEU CG 1 1
17 32806 1 1 23 LEU H H 0.564 -10.328 -26.045 1.00 . A A . 23 LEU H 1 1
17 32807 1 1 23 LEU HA H 1.629 -11.287 -28.417 1.00 . A A . 23 LEU HA 1 1
17 32808 1 1 23 LEU HB2 H 0.957 -12.519 -25.791 1.00 . A A . 23 LEU HB2 1 1
17 32809 1 1 23 LEU HB3 H 1.414 -13.574 -27.126 1.00 . A A . 23 LEU HB3 1 1
17 32810 1 1 23 LEU HD11 H 2.394 -13.098 -24.478 1.00 . A A . 23 LEU HD11 1 1
17 32811 1 1 23 LEU HD12 H 3.494 -11.721 -24.410 1.00 . A A . 23 LEU HD12 1 1
17 32812 1 1 23 LEU HD13 H 4.105 -13.317 -24.846 1.00 . A A . 23 LEU HD13 1 1
17 32813 1 1 23 LEU HD21 H 4.059 -14.153 -26.804 1.00 . A A . 23 LEU HD21 1 1
17 32814 1 1 23 LEU HD22 H 4.808 -12.697 -27.459 1.00 . A A . 23 LEU HD22 1 1
17 32815 1 1 23 LEU HD23 H 3.372 -13.373 -28.229 1.00 . A A . 23 LEU HD23 1 1
17 32816 1 1 23 LEU HG H 3.231 -11.311 -26.575 1.00 . A A . 23 LEU HG 1 1
17 32817 1 1 23 LEU N N 0.400 -10.413 -27.007 1.00 . A A . 23 LEU N 1 1
17 32818 1 1 23 LEU O O -0.078 -12.746 -29.587 1.00 . A A . 23 LEU O 1 1
17 32819 1 1 24 ALA C C -3.000 -12.235 -29.717 1.00 . A A . 24 ALA C 1 1
17 32820 1 1 24 ALA CA C -2.592 -12.968 -28.443 1.00 . A A . 24 ALA CA 1 1
17 32821 1 1 24 ALA CB C -3.751 -13.002 -27.458 1.00 . A A . 24 ALA CB 1 1
17 32822 1 1 24 ALA H H -1.506 -11.958 -26.933 1.00 . A A . 24 ALA H 1 1
17 32823 1 1 24 ALA HA H -2.333 -13.987 -28.693 1.00 . A A . 24 ALA HA 1 1
17 32824 1 1 24 ALA HB1 H -4.039 -11.992 -27.207 1.00 . A A . 24 ALA HB1 1 1
17 32825 1 1 24 ALA HB2 H -4.589 -13.515 -27.906 1.00 . A A . 24 ALA HB2 1 1
17 32826 1 1 24 ALA HB3 H -3.446 -13.523 -26.562 1.00 . A A . 24 ALA HB3 1 1
17 32827 1 1 24 ALA N N -1.426 -12.344 -27.831 1.00 . A A . 24 ALA N 1 1
17 32828 1 1 24 ALA O O -3.413 -12.857 -30.697 1.00 . A A . 24 ALA O 1 1
17 32829 1 1 25 LEU C C -2.368 -10.437 -32.053 1.00 . A A . 25 LEU C 1 1
17 32830 1 1 25 LEU CA C -3.242 -10.095 -30.850 1.00 . A A . 25 LEU CA 1 1
17 32831 1 1 25 LEU CB C -3.102 -8.610 -30.511 1.00 . A A . 25 LEU CB 1 1
17 32832 1 1 25 LEU CD1 C -4.001 -6.341 -31.085 1.00 . A A . 25 LEU CD1 1 1
17 32833 1 1 25 LEU CD2 C -2.167 -7.341 -32.460 1.00 . A A . 25 LEU CD2 1 1
17 32834 1 1 25 LEU CG C -3.417 -7.630 -31.642 1.00 . A A . 25 LEU CG 1 1
17 32835 1 1 25 LEU H H -2.549 -10.474 -28.887 1.00 . A A . 25 LEU H 1 1
17 32836 1 1 25 LEU HA H -4.272 -10.304 -31.098 1.00 . A A . 25 LEU HA 1 1
17 32837 1 1 25 LEU HB2 H -3.770 -8.394 -29.691 1.00 . A A . 25 LEU HB2 1 1
17 32838 1 1 25 LEU HB3 H -2.082 -8.438 -30.197 1.00 . A A . 25 LEU HB3 1 1
17 32839 1 1 25 LEU HD11 H -5.076 -6.428 -31.030 1.00 . A A . 25 LEU HD11 1 1
17 32840 1 1 25 LEU HD12 H -3.739 -5.518 -31.732 1.00 . A A . 25 LEU HD12 1 1
17 32841 1 1 25 LEU HD13 H -3.603 -6.163 -30.097 1.00 . A A . 25 LEU HD13 1 1
17 32842 1 1 25 LEU HD21 H -2.319 -7.667 -33.478 1.00 . A A . 25 LEU HD21 1 1
17 32843 1 1 25 LEU HD22 H -1.328 -7.871 -32.034 1.00 . A A . 25 LEU HD22 1 1
17 32844 1 1 25 LEU HD23 H -1.966 -6.279 -32.447 1.00 . A A . 25 LEU HD23 1 1
17 32845 1 1 25 LEU HG H -4.153 -8.073 -32.299 1.00 . A A . 25 LEU HG 1 1
17 32846 1 1 25 LEU N N -2.884 -10.912 -29.696 1.00 . A A . 25 LEU N 1 1
17 32847 1 1 25 LEU O O -2.804 -10.333 -33.200 1.00 . A A . 25 LEU O 1 1
17 32848 1 1 26 LEU C C -0.696 -12.427 -33.616 1.00 . A A . 26 LEU C 1 1
17 32849 1 1 26 LEU CA C -0.199 -11.210 -32.842 1.00 . A A . 26 LEU CA 1 1
17 32850 1 1 26 LEU CB C 1.184 -11.496 -32.254 1.00 . A A . 26 LEU CB 1 1
17 32851 1 1 26 LEU CD1 C 2.545 -10.361 -34.027 1.00 . A A . 26 LEU CD1 1 1
17 32852 1 1 26 LEU CD2 C 3.600 -12.088 -32.558 1.00 . A A . 26 LEU CD2 1 1
17 32853 1 1 26 LEU CG C 2.322 -11.656 -33.262 1.00 . A A . 26 LEU CG 1 1
17 32854 1 1 26 LEU H H -0.844 -10.912 -30.849 1.00 . A A . 26 LEU H 1 1
17 32855 1 1 26 LEU HA H -0.127 -10.373 -33.520 1.00 . A A . 26 LEU HA 1 1
17 32856 1 1 26 LEU HB2 H 1.438 -10.679 -31.596 1.00 . A A . 26 LEU HB2 1 1
17 32857 1 1 26 LEU HB3 H 1.116 -12.410 -31.681 1.00 . A A . 26 LEU HB3 1 1
17 32858 1 1 26 LEU HD11 H 2.189 -9.529 -33.437 1.00 . A A . 26 LEU HD11 1 1
17 32859 1 1 26 LEU HD12 H 2.004 -10.397 -34.961 1.00 . A A . 26 LEU HD12 1 1
17 32860 1 1 26 LEU HD13 H 3.599 -10.237 -34.226 1.00 . A A . 26 LEU HD13 1 1
17 32861 1 1 26 LEU HD21 H 4.258 -11.239 -32.452 1.00 . A A . 26 LEU HD21 1 1
17 32862 1 1 26 LEU HD22 H 4.091 -12.853 -33.142 1.00 . A A . 26 LEU HD22 1 1
17 32863 1 1 26 LEU HD23 H 3.358 -12.482 -31.581 1.00 . A A . 26 LEU HD23 1 1
17 32864 1 1 26 LEU HG H 2.057 -12.423 -33.976 1.00 . A A . 26 LEU HG 1 1
17 32865 1 1 26 LEU N N -1.134 -10.849 -31.782 1.00 . A A . 26 LEU N 1 1
17 32866 1 1 26 LEU O O -0.715 -12.428 -34.847 1.00 . A A . 26 LEU O 1 1
17 32867 1 1 27 VAL C C -3.023 -14.496 -34.018 1.00 . A A . 27 VAL C 1 1
17 32868 1 1 27 VAL CA C -1.601 -14.684 -33.503 1.00 . A A . 27 VAL CA 1 1
17 32869 1 1 27 VAL CB C -1.577 -15.863 -32.512 1.00 . A A . 27 VAL CB 1 1
17 32870 1 1 27 VAL CG1 C -2.004 -17.150 -33.203 1.00 . A A . 27 VAL CG1 1 1
17 32871 1 1 27 VAL CG2 C -0.194 -16.013 -31.895 1.00 . A A . 27 VAL CG2 1 1
17 32872 1 1 27 VAL H H -1.061 -13.401 -31.908 1.00 . A A . 27 VAL H 1 1
17 32873 1 1 27 VAL HA H -0.955 -14.927 -34.334 1.00 . A A . 27 VAL HA 1 1
17 32874 1 1 27 VAL HB H -2.281 -15.656 -31.720 1.00 . A A . 27 VAL HB 1 1
17 32875 1 1 27 VAL HG11 H -1.241 -17.902 -33.064 1.00 . A A . 27 VAL HG11 1 1
17 32876 1 1 27 VAL HG12 H -2.935 -17.495 -32.778 1.00 . A A . 27 VAL HG12 1 1
17 32877 1 1 27 VAL HG13 H -2.136 -16.964 -34.258 1.00 . A A . 27 VAL HG13 1 1
17 32878 1 1 27 VAL HG21 H -0.115 -15.373 -31.029 1.00 . A A . 27 VAL HG21 1 1
17 32879 1 1 27 VAL HG22 H -0.042 -17.040 -31.600 1.00 . A A . 27 VAL HG22 1 1
17 32880 1 1 27 VAL HG23 H 0.556 -15.732 -32.620 1.00 . A A . 27 VAL HG23 1 1
17 32881 1 1 27 VAL N N -1.100 -13.462 -32.885 1.00 . A A . 27 VAL N 1 1
17 32882 1 1 27 VAL O O -3.412 -15.087 -35.026 1.00 . A A . 27 VAL O 1 1
17 32883 1 1 28 PHE C C -5.252 -12.915 -35.151 1.00 . A A . 28 PHE C 1 1
17 32884 1 1 28 PHE CA C -5.176 -13.404 -33.708 1.00 . A A . 28 PHE CA 1 1
17 32885 1 1 28 PHE CB C -5.799 -12.367 -32.772 1.00 . A A . 28 PHE CB 1 1
17 32886 1 1 28 PHE CD1 C -6.070 -14.014 -30.898 1.00 . A A . 28 PHE CD1 1 1
17 32887 1 1 28 PHE CD2 C -7.857 -12.499 -31.342 1.00 . A A . 28 PHE CD2 1 1
17 32888 1 1 28 PHE CE1 C -6.796 -14.573 -29.863 1.00 . A A . 28 PHE CE1 1 1
17 32889 1 1 28 PHE CE2 C -8.588 -13.053 -30.308 1.00 . A A . 28 PHE CE2 1 1
17 32890 1 1 28 PHE CG C -6.591 -12.972 -31.648 1.00 . A A . 28 PHE CG 1 1
17 32891 1 1 28 PHE CZ C -8.057 -14.092 -29.569 1.00 . A A . 28 PHE CZ 1 1
17 32892 1 1 28 PHE H H -3.428 -13.229 -32.526 1.00 . A A . 28 PHE H 1 1
17 32893 1 1 28 PHE HA H -5.727 -14.329 -33.624 1.00 . A A . 28 PHE HA 1 1
17 32894 1 1 28 PHE HB2 H -5.014 -11.766 -32.338 1.00 . A A . 28 PHE HB2 1 1
17 32895 1 1 28 PHE HB3 H -6.461 -11.731 -33.341 1.00 . A A . 28 PHE HB3 1 1
17 32896 1 1 28 PHE HD1 H -5.084 -14.391 -31.129 1.00 . A A . 28 PHE HD1 1 1
17 32897 1 1 28 PHE HD2 H -8.274 -11.687 -31.920 1.00 . A A . 28 PHE HD2 1 1
17 32898 1 1 28 PHE HE1 H -6.378 -15.385 -29.287 1.00 . A A . 28 PHE HE1 1 1
17 32899 1 1 28 PHE HE2 H -9.573 -12.676 -30.080 1.00 . A A . 28 PHE HE2 1 1
17 32900 1 1 28 PHE HZ H -8.626 -14.527 -28.760 1.00 . A A . 28 PHE HZ 1 1
17 32901 1 1 28 PHE N N -3.795 -13.670 -33.321 1.00 . A A . 28 PHE N 1 1
17 32902 1 1 28 PHE O O -6.052 -13.411 -35.945 1.00 . A A . 28 PHE O 1 1
17 32903 1 1 29 LEU C C -3.815 -12.388 -37.825 1.00 . A A . 29 LEU C 1 1
17 32904 1 1 29 LEU CA C -4.385 -11.381 -36.830 1.00 . A A . 29 LEU CA 1 1
17 32905 1 1 29 LEU CB C -3.554 -10.097 -36.854 1.00 . A A . 29 LEU CB 1 1
17 32906 1 1 29 LEU CD1 C -5.212 -8.787 -38.202 1.00 . A A . 29 LEU CD1 1 1
17 32907 1 1 29 LEU CD2 C -5.188 -8.579 -35.709 1.00 . A A . 29 LEU CD2 1 1
17 32908 1 1 29 LEU CG C -4.341 -8.790 -36.956 1.00 . A A . 29 LEU CG 1 1
17 32909 1 1 29 LEU H H -3.800 -11.585 -34.807 1.00 . A A . 29 LEU H 1 1
17 32910 1 1 29 LEU HA H -5.400 -11.148 -37.114 1.00 . A A . 29 LEU HA 1 1
17 32911 1 1 29 LEU HB2 H -2.972 -10.063 -35.946 1.00 . A A . 29 LEU HB2 1 1
17 32912 1 1 29 LEU HB3 H -2.888 -10.151 -37.704 1.00 . A A . 29 LEU HB3 1 1
17 32913 1 1 29 LEU HD11 H -6.250 -8.714 -37.915 1.00 . A A . 29 LEU HD11 1 1
17 32914 1 1 29 LEU HD12 H -5.054 -9.702 -38.754 1.00 . A A . 29 LEU HD12 1 1
17 32915 1 1 29 LEU HD13 H -4.949 -7.943 -38.823 1.00 . A A . 29 LEU HD13 1 1
17 32916 1 1 29 LEU HD21 H -5.511 -7.550 -35.663 1.00 . A A . 29 LEU HD21 1 1
17 32917 1 1 29 LEU HD22 H -4.602 -8.813 -34.833 1.00 . A A . 29 LEU HD22 1 1
17 32918 1 1 29 LEU HD23 H -6.052 -9.227 -35.748 1.00 . A A . 29 LEU HD23 1 1
17 32919 1 1 29 LEU HG H -3.646 -7.964 -37.032 1.00 . A A . 29 LEU HG 1 1
17 32920 1 1 29 LEU N N -4.414 -11.939 -35.483 1.00 . A A . 29 LEU N 1 1
17 32921 1 1 29 LEU O O -4.125 -12.343 -39.016 1.00 . A A . 29 LEU O 1 1
17 32922 1 1 30 LEU C C -2.712 -15.715 -37.669 1.00 . A A . 30 LEU C 1 1
17 32923 1 1 30 LEU CA C -2.370 -14.316 -38.172 1.00 . A A . 30 LEU CA 1 1
17 32924 1 1 30 LEU CB C -0.852 -14.131 -38.209 1.00 . A A . 30 LEU CB 1 1
17 32925 1 1 30 LEU CD1 C 1.143 -12.616 -38.302 1.00 . A A . 30 LEU CD1 1 1
17 32926 1 1 30 LEU CD2 C -0.692 -12.368 -39.984 1.00 . A A . 30 LEU CD2 1 1
17 32927 1 1 30 LEU CG C -0.355 -12.725 -38.543 1.00 . A A . 30 LEU CG 1 1
17 32928 1 1 30 LEU H H -2.773 -13.280 -36.371 1.00 . A A . 30 LEU H 1 1
17 32929 1 1 30 LEU HA H -2.764 -14.199 -39.170 1.00 . A A . 30 LEU HA 1 1
17 32930 1 1 30 LEU HB2 H -0.463 -14.398 -37.239 1.00 . A A . 30 LEU HB2 1 1
17 32931 1 1 30 LEU HB3 H -0.456 -14.809 -38.952 1.00 . A A . 30 LEU HB3 1 1
17 32932 1 1 30 LEU HD11 H 1.669 -13.220 -39.026 1.00 . A A . 30 LEU HD11 1 1
17 32933 1 1 30 LEU HD12 H 1.373 -12.966 -37.306 1.00 . A A . 30 LEU HD12 1 1
17 32934 1 1 30 LEU HD13 H 1.449 -11.585 -38.400 1.00 . A A . 30 LEU HD13 1 1
17 32935 1 1 30 LEU HD21 H -0.844 -11.302 -40.064 1.00 . A A . 30 LEU HD21 1 1
17 32936 1 1 30 LEU HD22 H -1.593 -12.884 -40.280 1.00 . A A . 30 LEU HD22 1 1
17 32937 1 1 30 LEU HD23 H 0.123 -12.666 -40.628 1.00 . A A . 30 LEU HD23 1 1
17 32938 1 1 30 LEU HG H -0.849 -12.012 -37.897 1.00 . A A . 30 LEU HG 1 1
17 32939 1 1 30 LEU N N -2.982 -13.295 -37.327 1.00 . A A . 30 LEU N 1 1
17 32940 1 1 30 LEU O O -1.869 -16.428 -37.123 1.00 . A A . 30 LEU O 1 1
17 32941 1 1 31 PRO C C -3.867 -18.567 -38.271 1.00 . A A . 31 PRO C 1 1
17 32942 1 1 31 PRO CA C -4.458 -17.438 -37.434 1.00 . A A . 31 PRO CA 1 1
17 32943 1 1 31 PRO CB C -5.971 -17.348 -37.648 1.00 . A A . 31 PRO CB 1 1
17 32944 1 1 31 PRO CD C -5.034 -15.322 -38.502 1.00 . A A . 31 PRO CD 1 1
17 32945 1 1 31 PRO CG C -6.143 -16.316 -38.708 1.00 . A A . 31 PRO CG 1 1
17 32946 1 1 31 PRO HA H -4.250 -17.618 -36.390 1.00 . A A . 31 PRO HA 1 1
17 32947 1 1 31 PRO HB2 H -6.349 -18.310 -37.967 1.00 . A A . 31 PRO HB2 1 1
17 32948 1 1 31 PRO HB3 H -6.451 -17.053 -36.728 1.00 . A A . 31 PRO HB3 1 1
17 32949 1 1 31 PRO HD2 H -4.698 -14.930 -39.451 1.00 . A A . 31 PRO HD2 1 1
17 32950 1 1 31 PRO HD3 H -5.359 -14.521 -37.855 1.00 . A A . 31 PRO HD3 1 1
17 32951 1 1 31 PRO HG2 H -6.062 -16.772 -39.682 1.00 . A A . 31 PRO HG2 1 1
17 32952 1 1 31 PRO HG3 H -7.103 -15.833 -38.597 1.00 . A A . 31 PRO HG3 1 1
17 32953 1 1 31 PRO N N -3.976 -16.120 -37.859 1.00 . A A . 31 PRO N 1 1
17 32954 1 1 31 PRO O O -4.343 -18.853 -39.369 1.00 . A A . 31 PRO O 1 1
17 32955 1 1 32 ALA C C -2.282 -21.603 -37.645 1.00 . A A . 32 ALA C 1 1
17 32956 1 1 32 ALA CA C -2.175 -20.307 -38.442 1.00 . A A . 32 ALA CA 1 1
17 32957 1 1 32 ALA CB C -0.716 -19.970 -38.711 1.00 . A A . 32 ALA CB 1 1
17 32958 1 1 32 ALA H H -2.494 -18.933 -36.865 1.00 . A A . 32 ALA H 1 1
17 32959 1 1 32 ALA HA H -2.670 -20.440 -39.393 1.00 . A A . 32 ALA HA 1 1
17 32960 1 1 32 ALA HB1 H -0.382 -19.227 -38.000 1.00 . A A . 32 ALA HB1 1 1
17 32961 1 1 32 ALA HB2 H -0.116 -20.861 -38.610 1.00 . A A . 32 ALA HB2 1 1
17 32962 1 1 32 ALA HB3 H -0.616 -19.580 -39.713 1.00 . A A . 32 ALA HB3 1 1
17 32963 1 1 32 ALA N N -2.828 -19.207 -37.744 1.00 . A A . 32 ALA N 1 1
17 32964 1 1 32 ALA O O -2.186 -21.598 -36.418 1.00 . A A . 32 ALA O 1 1
17 32965 1 1 33 ASP C C -1.287 -24.786 -37.794 1.00 . A A . 33 ASP C 1 1
17 32966 1 1 33 ASP CA C -2.601 -24.015 -37.708 1.00 . A A . 33 ASP CA 1 1
17 32967 1 1 33 ASP CB C -3.725 -24.825 -38.356 1.00 . A A . 33 ASP CB 1 1
17 32968 1 1 33 ASP CG C -4.039 -26.095 -37.590 1.00 . A A . 33 ASP CG 1 1
17 32969 1 1 33 ASP H H -2.548 -22.651 -39.326 1.00 . A A . 33 ASP H 1 1
17 32970 1 1 33 ASP HA H -2.840 -23.852 -36.668 1.00 . A A . 33 ASP HA 1 1
17 32971 1 1 33 ASP HB2 H -4.619 -24.220 -38.395 1.00 . A A . 33 ASP HB2 1 1
17 32972 1 1 33 ASP HB3 H -3.433 -25.094 -39.360 1.00 . A A . 33 ASP HB3 1 1
17 32973 1 1 33 ASP N N -2.481 -22.711 -38.350 1.00 . A A . 33 ASP N 1 1
17 32974 1 1 33 ASP O O -1.248 -25.912 -38.290 1.00 . A A . 33 ASP O 1 1
17 32975 1 1 33 ASP OD1 O -3.491 -26.270 -36.482 1.00 . A A . 33 ASP OD1 1 1
17 32976 1 1 33 ASP OD2 O -4.833 -26.914 -38.098 1.00 . A A . 33 ASP OD2 1 1
17 32977 1 1 34 SER C C 1.417 -25.460 -35.999 1.00 . A A . 34 SER C 1 1
17 32978 1 1 34 SER CA C 1.104 -24.797 -37.336 1.00 . A A . 34 SER CA 1 1
17 32979 1 1 34 SER CB C 2.178 -23.760 -37.669 1.00 . A A . 34 SER CB 1 1
17 32980 1 1 34 SER H H -0.308 -23.273 -36.927 1.00 . A A . 34 SER H 1 1
17 32981 1 1 34 SER HA H 1.095 -25.554 -38.107 1.00 . A A . 34 SER HA 1 1
17 32982 1 1 34 SER HB2 H 3.130 -24.096 -37.286 1.00 . A A . 34 SER HB2 1 1
17 32983 1 1 34 SER HB3 H 2.243 -23.643 -38.741 1.00 . A A . 34 SER HB3 1 1
17 32984 1 1 34 SER HG H 2.331 -22.416 -36.252 1.00 . A A . 34 SER HG 1 1
17 32985 1 1 34 SER N N -0.213 -24.171 -37.310 1.00 . A A . 34 SER N 1 1
17 32986 1 1 34 SER O O 2.116 -26.471 -35.943 1.00 . A A . 34 SER O 1 1
17 32987 1 1 34 SER OG O 1.871 -22.503 -37.090 1.00 . A A . 34 SER OG 1 1
17 32988 1 1 35 GLY C C 1.086 -24.368 -32.516 1.00 . A A . 35 GLY C 1 1
17 32989 1 1 35 GLY CA C 1.129 -25.429 -33.598 1.00 . A A . 35 GLY CA 1 1
17 32990 1 1 35 GLY H H 0.345 -24.077 -35.026 1.00 . A A . 35 GLY H 1 1
17 32991 1 1 35 GLY HA2 H 0.375 -26.173 -33.389 1.00 . A A . 35 GLY HA2 1 1
17 32992 1 1 35 GLY HA3 H 2.100 -25.902 -33.584 1.00 . A A . 35 GLY HA3 1 1
17 32993 1 1 35 GLY N N 0.895 -24.882 -34.921 1.00 . A A . 35 GLY N 1 1
17 32994 1 1 35 GLY O O 0.788 -24.665 -31.360 1.00 . A A . 35 GLY O 1 1
17 32995 1 1 36 GLU C C -0.016 -21.802 -31.369 1.00 . A A . 36 GLU C 1 1
17 32996 1 1 36 GLU CA C 1.381 -22.022 -31.943 1.00 . A A . 36 GLU CA 1 1
17 32997 1 1 36 GLU CB C 1.874 -20.740 -32.619 1.00 . A A . 36 GLU CB 1 1
17 32998 1 1 36 GLU CD C 3.503 -18.834 -32.316 1.00 . A A . 36 GLU CD 1 1
17 32999 1 1 36 GLU CG C 3.273 -20.327 -32.194 1.00 . A A . 36 GLU CG 1 1
17 33000 1 1 36 GLU H H 1.615 -22.955 -33.829 1.00 . A A . 36 GLU H 1 1
17 33001 1 1 36 GLU HA H 2.053 -22.273 -31.137 1.00 . A A . 36 GLU HA 1 1
17 33002 1 1 36 GLU HB2 H 1.873 -20.888 -33.688 1.00 . A A . 36 GLU HB2 1 1
17 33003 1 1 36 GLU HB3 H 1.195 -19.936 -32.375 1.00 . A A . 36 GLU HB3 1 1
17 33004 1 1 36 GLU HG2 H 3.423 -20.616 -31.164 1.00 . A A . 36 GLU HG2 1 1
17 33005 1 1 36 GLU HG3 H 3.991 -20.839 -32.818 1.00 . A A . 36 GLU HG3 1 1
17 33006 1 1 36 GLU N N 1.385 -23.129 -32.892 1.00 . A A . 36 GLU N 1 1
17 33007 1 1 36 GLU O O -0.170 -21.420 -30.209 1.00 . A A . 36 GLU O 1 1
17 33008 1 1 36 GLU OE1 O 3.147 -18.100 -31.370 1.00 . A A . 36 GLU OE1 1 1
17 33009 1 1 36 GLU OE2 O 4.038 -18.398 -33.356 1.00 . A A . 36 GLU OE2 1 1
17 33010 1 1 37 LYS C C -2.735 -22.778 -30.576 1.00 . A A . 37 LYS C 1 1
17 33011 1 1 37 LYS CA C -2.416 -21.878 -31.766 1.00 . A A . 37 LYS CA 1 1
17 33012 1 1 37 LYS CB C -3.367 -22.188 -32.924 1.00 . A A . 37 LYS CB 1 1
17 33013 1 1 37 LYS CD C -5.198 -20.556 -32.381 1.00 . A A . 37 LYS CD 1 1
17 33014 1 1 37 LYS CE C -5.844 -19.978 -33.630 1.00 . A A . 37 LYS CE 1 1
17 33015 1 1 37 LYS CG C -4.834 -22.020 -32.568 1.00 . A A . 37 LYS CG 1 1
17 33016 1 1 37 LYS H H -0.845 -22.350 -33.103 1.00 . A A . 37 LYS H 1 1
17 33017 1 1 37 LYS HA H -2.549 -20.849 -31.468 1.00 . A A . 37 LYS HA 1 1
17 33018 1 1 37 LYS HB2 H -3.140 -21.528 -33.747 1.00 . A A . 37 LYS HB2 1 1
17 33019 1 1 37 LYS HB3 H -3.210 -23.210 -33.238 1.00 . A A . 37 LYS HB3 1 1
17 33020 1 1 37 LYS HD2 H -5.891 -20.468 -31.557 1.00 . A A . 37 LYS HD2 1 1
17 33021 1 1 37 LYS HD3 H -4.300 -19.997 -32.159 1.00 . A A . 37 LYS HD3 1 1
17 33022 1 1 37 LYS HE2 H -5.685 -20.661 -34.451 1.00 . A A . 37 LYS HE2 1 1
17 33023 1 1 37 LYS HE3 H -6.904 -19.868 -33.453 1.00 . A A . 37 LYS HE3 1 1
17 33024 1 1 37 LYS HG2 H -5.438 -22.430 -33.363 1.00 . A A . 37 LYS HG2 1 1
17 33025 1 1 37 LYS HG3 H -5.036 -22.552 -31.649 1.00 . A A . 37 LYS HG3 1 1
17 33026 1 1 37 LYS HZ1 H -6.006 -18.047 -34.409 1.00 . A A . 37 LYS HZ1 1 1
17 33027 1 1 37 LYS HZ2 H -4.498 -18.768 -34.672 1.00 . A A . 37 LYS HZ2 1 1
17 33028 1 1 37 LYS HZ3 H -4.899 -18.182 -33.137 1.00 . A A . 37 LYS HZ3 1 1
17 33029 1 1 37 LYS N N -1.031 -22.047 -32.190 1.00 . A A . 37 LYS N 1 1
17 33030 1 1 37 LYS NZ N -5.272 -18.650 -33.987 1.00 . A A . 37 LYS NZ 1 1
17 33031 1 1 37 LYS O O -3.167 -22.304 -29.525 1.00 . A A . 37 LYS O 1 1
17 33032 1 1 38 ILE C C -1.758 -24.917 -28.565 1.00 . A A . 38 ILE C 1 1
17 33033 1 1 38 ILE CA C -2.780 -25.043 -29.689 1.00 . A A . 38 ILE CA 1 1
17 33034 1 1 38 ILE CB C -2.761 -26.487 -30.225 1.00 . A A . 38 ILE CB 1 1
17 33035 1 1 38 ILE CD1 C -4.624 -27.302 -28.694 1.00 . A A . 38 ILE CD1 1 1
17 33036 1 1 38 ILE CG1 C -3.184 -27.467 -29.129 1.00 . A A . 38 ILE CG1 1 1
17 33037 1 1 38 ILE CG2 C -1.378 -26.838 -30.752 1.00 . A A . 38 ILE CG2 1 1
17 33038 1 1 38 ILE H H -2.174 -24.395 -31.610 1.00 . A A . 38 ILE H 1 1
17 33039 1 1 38 ILE HA H -3.764 -24.841 -29.291 1.00 . A A . 38 ILE HA 1 1
17 33040 1 1 38 ILE HB H -3.460 -26.552 -31.045 1.00 . A A . 38 ILE HB 1 1
17 33041 1 1 38 ILE HD11 H -4.661 -27.142 -27.626 1.00 . A A . 38 ILE HD11 1 1
17 33042 1 1 38 ILE HD12 H -5.058 -26.452 -29.199 1.00 . A A . 38 ILE HD12 1 1
17 33043 1 1 38 ILE HD13 H -5.180 -28.193 -28.943 1.00 . A A . 38 ILE HD13 1 1
17 33044 1 1 38 ILE HG12 H -3.061 -28.476 -29.489 1.00 . A A . 38 ILE HG12 1 1
17 33045 1 1 38 ILE HG13 H -2.556 -27.319 -28.262 1.00 . A A . 38 ILE HG13 1 1
17 33046 1 1 38 ILE HG21 H -1.396 -27.831 -31.178 1.00 . A A . 38 ILE HG21 1 1
17 33047 1 1 38 ILE HG22 H -1.091 -26.127 -31.512 1.00 . A A . 38 ILE HG22 1 1
17 33048 1 1 38 ILE HG23 H -0.665 -26.807 -29.942 1.00 . A A . 38 ILE HG23 1 1
17 33049 1 1 38 ILE N N -2.518 -24.078 -30.749 1.00 . A A . 38 ILE N 1 1
17 33050 1 1 38 ILE O O -2.060 -25.188 -27.403 1.00 . A A . 38 ILE O 1 1
17 33051 1 1 39 SER C C 0.163 -23.269 -26.914 1.00 . A A . 39 SER C 1 1
17 33052 1 1 39 SER CA C 0.523 -24.339 -27.941 1.00 . A A . 39 SER CA 1 1
17 33053 1 1 39 SER CB C 1.832 -23.970 -28.641 1.00 . A A . 39 SER CB 1 1
17 33054 1 1 39 SER H H -0.366 -24.300 -29.862 1.00 . A A . 39 SER H 1 1
17 33055 1 1 39 SER HA H 0.651 -25.282 -27.431 1.00 . A A . 39 SER HA 1 1
17 33056 1 1 39 SER HB2 H 1.612 -23.447 -29.559 1.00 . A A . 39 SER HB2 1 1
17 33057 1 1 39 SER HB3 H 2.415 -23.331 -27.993 1.00 . A A . 39 SER HB3 1 1
17 33058 1 1 39 SER HG H 2.000 -25.868 -29.097 1.00 . A A . 39 SER HG 1 1
17 33059 1 1 39 SER N N -0.546 -24.500 -28.919 1.00 . A A . 39 SER N 1 1
17 33060 1 1 39 SER O O 0.090 -23.542 -25.715 1.00 . A A . 39 SER O 1 1
17 33061 1 1 39 SER OG O 2.592 -25.127 -28.945 1.00 . A A . 39 SER OG 1 1
17 33062 1 1 40 LEU C C -1.810 -21.127 -25.932 1.00 . A A . 40 LEU C 1 1
17 33063 1 1 40 LEU CA C -0.414 -20.938 -26.518 1.00 . A A . 40 LEU CA 1 1
17 33064 1 1 40 LEU CB C -0.346 -19.617 -27.287 1.00 . A A . 40 LEU CB 1 1
17 33065 1 1 40 LEU CD1 C 0.772 -18.339 -29.130 1.00 . A A . 40 LEU CD1 1 1
17 33066 1 1 40 LEU CD2 C 1.989 -18.756 -26.985 1.00 . A A . 40 LEU CD2 1 1
17 33067 1 1 40 LEU CG C 0.982 -19.313 -27.981 1.00 . A A . 40 LEU CG 1 1
17 33068 1 1 40 LEU H H 0.012 -21.894 -28.357 1.00 . A A . 40 LEU H 1 1
17 33069 1 1 40 LEU HA H 0.302 -20.912 -25.710 1.00 . A A . 40 LEU HA 1 1
17 33070 1 1 40 LEU HB2 H -1.117 -19.634 -28.042 1.00 . A A . 40 LEU HB2 1 1
17 33071 1 1 40 LEU HB3 H -0.547 -18.818 -26.588 1.00 . A A . 40 LEU HB3 1 1
17 33072 1 1 40 LEU HD11 H 0.123 -17.538 -28.810 1.00 . A A . 40 LEU HD11 1 1
17 33073 1 1 40 LEU HD12 H 0.320 -18.858 -29.963 1.00 . A A . 40 LEU HD12 1 1
17 33074 1 1 40 LEU HD13 H 1.725 -17.932 -29.435 1.00 . A A . 40 LEU HD13 1 1
17 33075 1 1 40 LEU HD21 H 1.473 -18.437 -26.091 1.00 . A A . 40 LEU HD21 1 1
17 33076 1 1 40 LEU HD22 H 2.501 -17.913 -27.425 1.00 . A A . 40 LEU HD22 1 1
17 33077 1 1 40 LEU HD23 H 2.707 -19.522 -26.733 1.00 . A A . 40 LEU HD23 1 1
17 33078 1 1 40 LEU HG H 1.386 -20.229 -28.389 1.00 . A A . 40 LEU HG 1 1
17 33079 1 1 40 LEU N N -0.061 -22.051 -27.393 1.00 . A A . 40 LEU N 1 1
17 33080 1 1 40 LEU O O -2.115 -20.621 -24.853 1.00 . A A . 40 LEU O 1 1
17 33081 1 1 41 GLY C C -4.043 -22.654 -24.773 1.00 . A A . 41 GLY C 1 1
17 33082 1 1 41 GLY CA C -4.006 -22.107 -26.186 1.00 . A A . 41 GLY CA 1 1
17 33083 1 1 41 GLY H H -2.355 -22.240 -27.505 1.00 . A A . 41 GLY H 1 1
17 33084 1 1 41 GLY HA2 H -4.559 -21.180 -26.217 1.00 . A A . 41 GLY HA2 1 1
17 33085 1 1 41 GLY HA3 H -4.479 -22.818 -26.847 1.00 . A A . 41 GLY HA3 1 1
17 33086 1 1 41 GLY N N -2.653 -21.862 -26.651 1.00 . A A . 41 GLY N 1 1
17 33087 1 1 41 GLY O O -4.710 -22.095 -23.901 1.00 . A A . 41 GLY O 1 1
17 33088 1 1 42 ILE C C -2.407 -23.570 -22.271 1.00 . A A . 42 ILE C 1 1
17 33089 1 1 42 ILE CA C -3.281 -24.372 -23.229 1.00 . A A . 42 ILE CA 1 1
17 33090 1 1 42 ILE CB C -2.747 -25.815 -23.306 1.00 . A A . 42 ILE CB 1 1
17 33091 1 1 42 ILE CD1 C -3.146 -27.967 -22.007 1.00 . A A . 42 ILE CD1 1 1
17 33092 1 1 42 ILE CG1 C -2.835 -26.489 -21.935 1.00 . A A . 42 ILE CG1 1 1
17 33093 1 1 42 ILE CG2 C -1.314 -25.823 -23.816 1.00 . A A . 42 ILE CG2 1 1
17 33094 1 1 42 ILE H H -2.816 -24.148 -25.281 1.00 . A A . 42 ILE H 1 1
17 33095 1 1 42 ILE HA H -4.289 -24.403 -22.840 1.00 . A A . 42 ILE HA 1 1
17 33096 1 1 42 ILE HB H -3.356 -26.363 -24.008 1.00 . A A . 42 ILE HB 1 1
17 33097 1 1 42 ILE HD11 H -3.847 -28.149 -22.809 1.00 . A A . 42 ILE HD11 1 1
17 33098 1 1 42 ILE HD12 H -2.236 -28.518 -22.194 1.00 . A A . 42 ILE HD12 1 1
17 33099 1 1 42 ILE HD13 H -3.578 -28.291 -21.072 1.00 . A A . 42 ILE HD13 1 1
17 33100 1 1 42 ILE HG12 H -1.892 -26.373 -21.424 1.00 . A A . 42 ILE HG12 1 1
17 33101 1 1 42 ILE HG13 H -3.614 -26.012 -21.358 1.00 . A A . 42 ILE HG13 1 1
17 33102 1 1 42 ILE HG21 H -0.991 -26.842 -23.968 1.00 . A A . 42 ILE HG21 1 1
17 33103 1 1 42 ILE HG22 H -1.262 -25.286 -24.751 1.00 . A A . 42 ILE HG22 1 1
17 33104 1 1 42 ILE HG23 H -0.671 -25.346 -23.091 1.00 . A A . 42 ILE HG23 1 1
17 33105 1 1 42 ILE N N -3.327 -23.750 -24.546 1.00 . A A . 42 ILE N 1 1
17 33106 1 1 42 ILE O O -2.612 -23.593 -21.057 1.00 . A A . 42 ILE O 1 1
17 33107 1 1 43 THR C C -1.297 -21.075 -21.135 1.00 . A A . 43 THR C 1 1
17 33108 1 1 43 THR CA C -0.526 -22.046 -22.021 1.00 . A A . 43 THR CA 1 1
17 33109 1 1 43 THR CB C 0.452 -21.250 -22.907 1.00 . A A . 43 THR CB 1 1
17 33110 1 1 43 THR CG2 C 1.394 -20.412 -22.055 1.00 . A A . 43 THR CG2 1 1
17 33111 1 1 43 THR H H -1.318 -22.879 -23.798 1.00 . A A . 43 THR H 1 1
17 33112 1 1 43 THR HA H 0.050 -22.711 -21.394 1.00 . A A . 43 THR HA 1 1
17 33113 1 1 43 THR HB H -0.120 -20.588 -23.542 1.00 . A A . 43 THR HB 1 1
17 33114 1 1 43 THR HG1 H 0.677 -22.915 -23.938 1.00 . A A . 43 THR HG1 1 1
17 33115 1 1 43 THR HG21 H 1.279 -19.370 -22.311 1.00 . A A . 43 THR HG21 1 1
17 33116 1 1 43 THR HG22 H 2.413 -20.718 -22.240 1.00 . A A . 43 THR HG22 1 1
17 33117 1 1 43 THR HG23 H 1.158 -20.555 -21.011 1.00 . A A . 43 THR HG23 1 1
17 33118 1 1 43 THR N N -1.431 -22.857 -22.825 1.00 . A A . 43 THR N 1 1
17 33119 1 1 43 THR O O -1.194 -21.121 -19.909 1.00 . A A . 43 THR O 1 1
17 33120 1 1 43 THR OG1 O 1.210 -22.145 -23.727 1.00 . A A . 43 THR OG1 1 1
17 33121 1 1 44 VAL C C -3.897 -19.894 -20.141 1.00 . A A . 44 VAL C 1 1
17 33122 1 1 44 VAL CA C -2.863 -19.214 -21.031 1.00 . A A . 44 VAL CA 1 1
17 33123 1 1 44 VAL CB C -3.584 -18.247 -21.989 1.00 . A A . 44 VAL CB 1 1
17 33124 1 1 44 VAL CG1 C -4.407 -17.235 -21.207 1.00 . A A . 44 VAL CG1 1 1
17 33125 1 1 44 VAL CG2 C -2.581 -17.546 -22.893 1.00 . A A . 44 VAL CG2 1 1
17 33126 1 1 44 VAL H H -2.113 -20.208 -22.742 1.00 . A A . 44 VAL H 1 1
17 33127 1 1 44 VAL HA H -2.191 -18.638 -20.411 1.00 . A A . 44 VAL HA 1 1
17 33128 1 1 44 VAL HB H -4.256 -18.822 -22.610 1.00 . A A . 44 VAL HB 1 1
17 33129 1 1 44 VAL HG11 H -5.219 -17.741 -20.707 1.00 . A A . 44 VAL HG11 1 1
17 33130 1 1 44 VAL HG12 H -3.779 -16.748 -20.476 1.00 . A A . 44 VAL HG12 1 1
17 33131 1 1 44 VAL HG13 H -4.808 -16.496 -21.886 1.00 . A A . 44 VAL HG13 1 1
17 33132 1 1 44 VAL HG21 H -3.106 -16.912 -23.592 1.00 . A A . 44 VAL HG21 1 1
17 33133 1 1 44 VAL HG22 H -1.914 -16.946 -22.292 1.00 . A A . 44 VAL HG22 1 1
17 33134 1 1 44 VAL HG23 H -2.009 -18.284 -23.437 1.00 . A A . 44 VAL HG23 1 1
17 33135 1 1 44 VAL N N -2.072 -20.196 -21.763 1.00 . A A . 44 VAL N 1 1
17 33136 1 1 44 VAL O O -4.055 -19.541 -18.972 1.00 . A A . 44 VAL O 1 1
17 33137 1 1 45 LEU C C -5.048 -22.166 -18.658 1.00 . A A . 45 LEU C 1 1
17 33138 1 1 45 LEU CA C -5.618 -21.606 -19.958 1.00 . A A . 45 LEU CA 1 1
17 33139 1 1 45 LEU CB C -6.182 -22.742 -20.812 1.00 . A A . 45 LEU CB 1 1
17 33140 1 1 45 LEU CD1 C -8.666 -22.927 -21.093 1.00 . A A . 45 LEU CD1 1 1
17 33141 1 1 45 LEU CD2 C -7.344 -24.916 -20.351 1.00 . A A . 45 LEU CD2 1 1
17 33142 1 1 45 LEU CG C -7.462 -23.400 -20.294 1.00 . A A . 45 LEU CG 1 1
17 33143 1 1 45 LEU H H -4.428 -21.110 -21.636 1.00 . A A . 45 LEU H 1 1
17 33144 1 1 45 LEU HA H -6.414 -20.916 -19.720 1.00 . A A . 45 LEU HA 1 1
17 33145 1 1 45 LEU HB2 H -6.388 -22.347 -21.794 1.00 . A A . 45 LEU HB2 1 1
17 33146 1 1 45 LEU HB3 H -5.423 -23.508 -20.886 1.00 . A A . 45 LEU HB3 1 1
17 33147 1 1 45 LEU HD11 H -8.815 -23.579 -21.940 1.00 . A A . 45 LEU HD11 1 1
17 33148 1 1 45 LEU HD12 H -8.494 -21.919 -21.441 1.00 . A A . 45 LEU HD12 1 1
17 33149 1 1 45 LEU HD13 H -9.545 -22.945 -20.465 1.00 . A A . 45 LEU HD13 1 1
17 33150 1 1 45 LEU HD21 H -6.494 -25.233 -19.765 1.00 . A A . 45 LEU HD21 1 1
17 33151 1 1 45 LEU HD22 H -7.210 -25.228 -21.377 1.00 . A A . 45 LEU HD22 1 1
17 33152 1 1 45 LEU HD23 H -8.244 -25.362 -19.954 1.00 . A A . 45 LEU HD23 1 1
17 33153 1 1 45 LEU HG H -7.614 -23.114 -19.262 1.00 . A A . 45 LEU HG 1 1
17 33154 1 1 45 LEU N N -4.599 -20.873 -20.701 1.00 . A A . 45 LEU N 1 1
17 33155 1 1 45 LEU O O -5.690 -22.105 -17.609 1.00 . A A . 45 LEU O 1 1
17 33156 1 1 46 LEU C C -2.661 -22.178 -16.643 1.00 . A A . 46 LEU C 1 1
17 33157 1 1 46 LEU CA C -3.179 -23.278 -17.564 1.00 . A A . 46 LEU CA 1 1
17 33158 1 1 46 LEU CB C -2.025 -24.184 -17.995 1.00 . A A . 46 LEU CB 1 1
17 33159 1 1 46 LEU CD1 C -0.953 -26.137 -16.845 1.00 . A A . 46 LEU CD1 1 1
17 33160 1 1 46 LEU CD2 C 0.304 -23.988 -17.088 1.00 . A A . 46 LEU CD2 1 1
17 33161 1 1 46 LEU CG C -1.065 -24.620 -16.887 1.00 . A A . 46 LEU CG 1 1
17 33162 1 1 46 LEU H H -3.376 -22.728 -19.599 1.00 . A A . 46 LEU H 1 1
17 33163 1 1 46 LEU HA H -3.908 -23.866 -17.028 1.00 . A A . 46 LEU HA 1 1
17 33164 1 1 46 LEU HB2 H -2.449 -25.074 -18.433 1.00 . A A . 46 LEU HB2 1 1
17 33165 1 1 46 LEU HB3 H -1.451 -23.655 -18.742 1.00 . A A . 46 LEU HB3 1 1
17 33166 1 1 46 LEU HD11 H -0.506 -26.490 -17.761 1.00 . A A . 46 LEU HD11 1 1
17 33167 1 1 46 LEU HD12 H -1.937 -26.567 -16.734 1.00 . A A . 46 LEU HD12 1 1
17 33168 1 1 46 LEU HD13 H -0.336 -26.428 -16.007 1.00 . A A . 46 LEU HD13 1 1
17 33169 1 1 46 LEU HD21 H 0.258 -22.940 -16.833 1.00 . A A . 46 LEU HD21 1 1
17 33170 1 1 46 LEU HD22 H 0.601 -24.094 -18.121 1.00 . A A . 46 LEU HD22 1 1
17 33171 1 1 46 LEU HD23 H 1.026 -24.482 -16.454 1.00 . A A . 46 LEU HD23 1 1
17 33172 1 1 46 LEU HG H -1.451 -24.288 -15.933 1.00 . A A . 46 LEU HG 1 1
17 33173 1 1 46 LEU N N -3.838 -22.709 -18.735 1.00 . A A . 46 LEU N 1 1
17 33174 1 1 46 LEU O O -2.609 -22.348 -15.425 1.00 . A A . 46 LEU O 1 1
17 33175 1 1 47 SER C C -2.877 -19.260 -15.659 1.00 . A A . 47 SER C 1 1
17 33176 1 1 47 SER CA C -1.764 -19.922 -16.466 1.00 . A A . 47 SER CA 1 1
17 33177 1 1 47 SER CB C -1.116 -18.897 -17.399 1.00 . A A . 47 SER CB 1 1
17 33178 1 1 47 SER H H -2.345 -20.975 -18.209 1.00 . A A . 47 SER H 1 1
17 33179 1 1 47 SER HA H -1.017 -20.299 -15.784 1.00 . A A . 47 SER HA 1 1
17 33180 1 1 47 SER HB2 H -1.833 -18.588 -18.144 1.00 . A A . 47 SER HB2 1 1
17 33181 1 1 47 SER HB3 H -0.803 -18.038 -16.823 1.00 . A A . 47 SER HB3 1 1
17 33182 1 1 47 SER HG H 0.802 -18.961 -17.792 1.00 . A A . 47 SER HG 1 1
17 33183 1 1 47 SER N N -2.280 -21.049 -17.233 1.00 . A A . 47 SER N 1 1
17 33184 1 1 47 SER O O -2.628 -18.659 -14.613 1.00 . A A . 47 SER O 1 1
17 33185 1 1 47 SER OG O 0.015 -19.445 -18.052 1.00 . A A . 47 SER OG 1 1
17 33186 1 1 48 LEU C C -5.689 -19.643 -14.291 1.00 . A A . 48 LEU C 1 1
17 33187 1 1 48 LEU CA C -5.258 -18.787 -15.478 1.00 . A A . 48 LEU CA 1 1
17 33188 1 1 48 LEU CB C -6.422 -18.631 -16.458 1.00 . A A . 48 LEU CB 1 1
17 33189 1 1 48 LEU CD1 C -8.417 -17.366 -17.298 1.00 . A A . 48 LEU CD1 1 1
17 33190 1 1 48 LEU CD2 C -7.829 -17.300 -14.867 1.00 . A A . 48 LEU CD2 1 1
17 33191 1 1 48 LEU CG C -7.282 -17.379 -16.285 1.00 . A A . 48 LEU CG 1 1
17 33192 1 1 48 LEU H H -4.241 -19.864 -16.989 1.00 . A A . 48 LEU H 1 1
17 33193 1 1 48 LEU HA H -4.969 -17.811 -15.117 1.00 . A A . 48 LEU HA 1 1
17 33194 1 1 48 LEU HB2 H -6.013 -18.616 -17.457 1.00 . A A . 48 LEU HB2 1 1
17 33195 1 1 48 LEU HB3 H -7.064 -19.493 -16.347 1.00 . A A . 48 LEU HB3 1 1
17 33196 1 1 48 LEU HD11 H -8.045 -17.020 -18.250 1.00 . A A . 48 LEU HD11 1 1
17 33197 1 1 48 LEU HD12 H -9.198 -16.705 -16.954 1.00 . A A . 48 LEU HD12 1 1
17 33198 1 1 48 LEU HD13 H -8.813 -18.365 -17.407 1.00 . A A . 48 LEU HD13 1 1
17 33199 1 1 48 LEU HD21 H -8.806 -16.840 -14.884 1.00 . A A . 48 LEU HD21 1 1
17 33200 1 1 48 LEU HD22 H -7.163 -16.708 -14.257 1.00 . A A . 48 LEU HD22 1 1
17 33201 1 1 48 LEU HD23 H -7.906 -18.295 -14.455 1.00 . A A . 48 LEU HD23 1 1
17 33202 1 1 48 LEU HG H -6.671 -16.503 -16.458 1.00 . A A . 48 LEU HG 1 1
17 33203 1 1 48 LEU N N -4.105 -19.374 -16.152 1.00 . A A . 48 LEU N 1 1
17 33204 1 1 48 LEU O O -5.803 -19.153 -13.167 1.00 . A A . 48 LEU O 1 1
17 33205 1 1 49 THR C C -5.398 -21.791 -12.307 1.00 . A A . 49 THR C 1 1
17 33206 1 1 49 THR CA C -6.342 -21.851 -13.502 1.00 . A A . 49 THR CA 1 1
17 33207 1 1 49 THR CB C -6.401 -23.299 -14.023 1.00 . A A . 49 THR CB 1 1
17 33208 1 1 49 THR CG2 C -5.100 -23.680 -14.711 1.00 . A A . 49 THR CG2 1 1
17 33209 1 1 49 THR H H -5.817 -21.256 -15.464 1.00 . A A . 49 THR H 1 1
17 33210 1 1 49 THR HA H -7.333 -21.565 -13.180 1.00 . A A . 49 THR HA 1 1
17 33211 1 1 49 THR HB H -7.206 -23.375 -14.740 1.00 . A A . 49 THR HB 1 1
17 33212 1 1 49 THR HG1 H -7.496 -24.641 -13.080 1.00 . A A . 49 THR HG1 1 1
17 33213 1 1 49 THR HG21 H -4.893 -22.977 -15.504 1.00 . A A . 49 THR HG21 1 1
17 33214 1 1 49 THR HG22 H -5.189 -24.673 -15.126 1.00 . A A . 49 THR HG22 1 1
17 33215 1 1 49 THR HG23 H -4.293 -23.660 -13.993 1.00 . A A . 49 THR HG23 1 1
17 33216 1 1 49 THR N N -5.925 -20.926 -14.548 1.00 . A A . 49 THR N 1 1
17 33217 1 1 49 THR O O -5.825 -21.911 -11.158 1.00 . A A . 49 THR O 1 1
17 33218 1 1 49 THR OG1 O -6.655 -24.200 -12.939 1.00 . A A . 49 THR OG1 1 1
17 33219 1 1 50 VAL C C -3.149 -20.173 -10.828 1.00 . A A . 50 VAL C 1 1
17 33220 1 1 50 VAL CA C -3.106 -21.526 -11.531 1.00 . A A . 50 VAL CA 1 1
17 33221 1 1 50 VAL CB C -1.689 -21.757 -12.089 1.00 . A A . 50 VAL CB 1 1
17 33222 1 1 50 VAL CG1 C -0.655 -21.655 -10.979 1.00 . A A . 50 VAL CG1 1 1
17 33223 1 1 50 VAL CG2 C -1.605 -23.107 -12.784 1.00 . A A . 50 VAL CG2 1 1
17 33224 1 1 50 VAL H H -3.832 -21.514 -13.519 1.00 . A A . 50 VAL H 1 1
17 33225 1 1 50 VAL HA H -3.317 -22.302 -10.809 1.00 . A A . 50 VAL HA 1 1
17 33226 1 1 50 VAL HB H -1.481 -20.987 -12.817 1.00 . A A . 50 VAL HB 1 1
17 33227 1 1 50 VAL HG11 H 0.110 -22.403 -11.130 1.00 . A A . 50 VAL HG11 1 1
17 33228 1 1 50 VAL HG12 H -0.206 -20.672 -10.993 1.00 . A A . 50 VAL HG12 1 1
17 33229 1 1 50 VAL HG13 H -1.133 -21.818 -10.024 1.00 . A A . 50 VAL HG13 1 1
17 33230 1 1 50 VAL HG21 H -2.600 -23.502 -12.927 1.00 . A A . 50 VAL HG21 1 1
17 33231 1 1 50 VAL HG22 H -1.124 -22.988 -13.743 1.00 . A A . 50 VAL HG22 1 1
17 33232 1 1 50 VAL HG23 H -1.031 -23.791 -12.176 1.00 . A A . 50 VAL HG23 1 1
17 33233 1 1 50 VAL N N -4.111 -21.603 -12.584 1.00 . A A . 50 VAL N 1 1
17 33234 1 1 50 VAL O O -2.903 -20.078 -9.626 1.00 . A A . 50 VAL O 1 1
17 33235 1 1 51 PHE C C -4.765 -17.624 -10.144 1.00 . A A . 51 PHE C 1 1
17 33236 1 1 51 PHE CA C -3.539 -17.780 -11.038 1.00 . A A . 51 PHE CA 1 1
17 33237 1 1 51 PHE CB C -3.583 -16.748 -12.167 1.00 . A A . 51 PHE CB 1 1
17 33238 1 1 51 PHE CD1 C -1.149 -16.783 -12.776 1.00 . A A . 51 PHE CD1 1 1
17 33239 1 1 51 PHE CD2 C -2.154 -14.687 -12.245 1.00 . A A . 51 PHE CD2 1 1
17 33240 1 1 51 PHE CE1 C 0.062 -16.151 -12.992 1.00 . A A . 51 PHE CE1 1 1
17 33241 1 1 51 PHE CE2 C -0.946 -14.050 -12.460 1.00 . A A . 51 PHE CE2 1 1
17 33242 1 1 51 PHE CG C -2.269 -16.059 -12.401 1.00 . A A . 51 PHE CG 1 1
17 33243 1 1 51 PHE CZ C 0.163 -14.783 -12.833 1.00 . A A . 51 PHE CZ 1 1
17 33244 1 1 51 PHE H H -3.649 -19.268 -12.540 1.00 . A A . 51 PHE H 1 1
17 33245 1 1 51 PHE HA H -2.653 -17.614 -10.445 1.00 . A A . 51 PHE HA 1 1
17 33246 1 1 51 PHE HB2 H -3.866 -17.241 -13.085 1.00 . A A . 51 PHE HB2 1 1
17 33247 1 1 51 PHE HB3 H -4.317 -15.994 -11.928 1.00 . A A . 51 PHE HB3 1 1
17 33248 1 1 51 PHE HD1 H -1.227 -17.854 -12.901 1.00 . A A . 51 PHE HD1 1 1
17 33249 1 1 51 PHE HD2 H -3.020 -14.112 -11.952 1.00 . A A . 51 PHE HD2 1 1
17 33250 1 1 51 PHE HE1 H 0.927 -16.728 -13.284 1.00 . A A . 51 PHE HE1 1 1
17 33251 1 1 51 PHE HE2 H -0.869 -12.980 -12.334 1.00 . A A . 51 PHE HE2 1 1
17 33252 1 1 51 PHE HZ H 1.108 -14.288 -13.002 1.00 . A A . 51 PHE HZ 1 1
17 33253 1 1 51 PHE N N -3.464 -19.128 -11.587 1.00 . A A . 51 PHE N 1 1
17 33254 1 1 51 PHE O O -4.731 -16.907 -9.144 1.00 . A A . 51 PHE O 1 1
17 33255 1 1 52 MET C C -6.894 -18.838 -8.354 1.00 . A A . 52 MET C 1 1
17 33256 1 1 52 MET CA C -7.086 -18.238 -9.744 1.00 . A A . 52 MET CA 1 1
17 33257 1 1 52 MET CB C -8.206 -18.976 -10.480 1.00 . A A . 52 MET CB 1 1
17 33258 1 1 52 MET CE C -12.071 -19.364 -10.961 1.00 . A A . 52 MET CE 1 1
17 33259 1 1 52 MET CG C -9.591 -18.687 -9.924 1.00 . A A . 52 MET CG 1 1
17 33260 1 1 52 MET H H -5.815 -18.855 -11.320 1.00 . A A . 52 MET H 1 1
17 33261 1 1 52 MET HA H -7.359 -17.199 -9.640 1.00 . A A . 52 MET HA 1 1
17 33262 1 1 52 MET HB2 H -8.191 -18.684 -11.519 1.00 . A A . 52 MET HB2 1 1
17 33263 1 1 52 MET HB3 H -8.029 -20.038 -10.410 1.00 . A A . 52 MET HB3 1 1
17 33264 1 1 52 MET HE1 H -11.740 -18.452 -11.436 1.00 . A A . 52 MET HE1 1 1
17 33265 1 1 52 MET HE2 H -12.421 -20.056 -11.713 1.00 . A A . 52 MET HE2 1 1
17 33266 1 1 52 MET HE3 H -12.874 -19.143 -10.273 1.00 . A A . 52 MET HE3 1 1
17 33267 1 1 52 MET HG2 H -9.499 -18.423 -8.881 1.00 . A A . 52 MET HG2 1 1
17 33268 1 1 52 MET HG3 H -10.016 -17.855 -10.467 1.00 . A A . 52 MET HG3 1 1
17 33269 1 1 52 MET N N -5.848 -18.300 -10.512 1.00 . A A . 52 MET N 1 1
17 33270 1 1 52 MET O O -7.254 -18.226 -7.348 1.00 . A A . 52 MET O 1 1
17 33271 1 1 52 MET SD S -10.704 -20.099 -10.065 1.00 . A A . 52 MET SD 1 1
17 33272 1 1 53 LEU C C -5.169 -19.894 -6.141 1.00 . A A . 53 LEU C 1 1
17 33273 1 1 53 LEU CA C -6.085 -20.720 -7.039 1.00 . A A . 53 LEU CA 1 1
17 33274 1 1 53 LEU CB C -5.468 -22.097 -7.289 1.00 . A A . 53 LEU CB 1 1
17 33275 1 1 53 LEU CD1 C -7.549 -23.199 -8.148 1.00 . A A . 53 LEU CD1 1 1
17 33276 1 1 53 LEU CD2 C -5.649 -24.597 -7.317 1.00 . A A . 53 LEU CD2 1 1
17 33277 1 1 53 LEU CG C -6.411 -23.291 -7.143 1.00 . A A . 53 LEU CG 1 1
17 33278 1 1 53 LEU H H -6.059 -20.475 -9.141 1.00 . A A . 53 LEU H 1 1
17 33279 1 1 53 LEU HA H -7.037 -20.845 -6.545 1.00 . A A . 53 LEU HA 1 1
17 33280 1 1 53 LEU HB2 H -5.075 -22.106 -8.294 1.00 . A A . 53 LEU HB2 1 1
17 33281 1 1 53 LEU HB3 H -4.657 -22.227 -6.586 1.00 . A A . 53 LEU HB3 1 1
17 33282 1 1 53 LEU HD11 H -7.593 -24.109 -8.726 1.00 . A A . 53 LEU HD11 1 1
17 33283 1 1 53 LEU HD12 H -7.379 -22.360 -8.807 1.00 . A A . 53 LEU HD12 1 1
17 33284 1 1 53 LEU HD13 H -8.482 -23.060 -7.622 1.00 . A A . 53 LEU HD13 1 1
17 33285 1 1 53 LEU HD21 H -4.857 -24.652 -6.584 1.00 . A A . 53 LEU HD21 1 1
17 33286 1 1 53 LEU HD22 H -5.225 -24.636 -8.309 1.00 . A A . 53 LEU HD22 1 1
17 33287 1 1 53 LEU HD23 H -6.324 -25.429 -7.181 1.00 . A A . 53 LEU HD23 1 1
17 33288 1 1 53 LEU HG H -6.841 -23.284 -6.151 1.00 . A A . 53 LEU HG 1 1
17 33289 1 1 53 LEU N N -6.325 -20.037 -8.306 1.00 . A A . 53 LEU N 1 1
17 33290 1 1 53 LEU O O -5.285 -19.933 -4.915 1.00 . A A . 53 LEU O 1 1
17 33291 1 1 54 LEU C C -4.057 -17.166 -5.316 1.00 . A A . 54 LEU C 1 1
17 33292 1 1 54 LEU CA C -3.327 -18.309 -6.014 1.00 . A A . 54 LEU CA 1 1
17 33293 1 1 54 LEU CB C -2.257 -17.747 -6.952 1.00 . A A . 54 LEU CB 1 1
17 33294 1 1 54 LEU CD1 C 0.183 -18.090 -7.412 1.00 . A A . 54 LEU CD1 1 1
17 33295 1 1 54 LEU CD2 C -0.553 -16.239 -5.900 1.00 . A A . 54 LEU CD2 1 1
17 33296 1 1 54 LEU CG C -0.843 -17.655 -6.378 1.00 . A A . 54 LEU CG 1 1
17 33297 1 1 54 LEU H H -4.218 -19.156 -7.736 1.00 . A A . 54 LEU H 1 1
17 33298 1 1 54 LEU HA H -2.851 -18.926 -5.267 1.00 . A A . 54 LEU HA 1 1
17 33299 1 1 54 LEU HB2 H -2.218 -18.380 -7.825 1.00 . A A . 54 LEU HB2 1 1
17 33300 1 1 54 LEU HB3 H -2.563 -16.753 -7.244 1.00 . A A . 54 LEU HB3 1 1
17 33301 1 1 54 LEU HD11 H 0.595 -19.047 -7.130 1.00 . A A . 54 LEU HD11 1 1
17 33302 1 1 54 LEU HD12 H 0.975 -17.358 -7.464 1.00 . A A . 54 LEU HD12 1 1
17 33303 1 1 54 LEU HD13 H -0.293 -18.174 -8.378 1.00 . A A . 54 LEU HD13 1 1
17 33304 1 1 54 LEU HD21 H -0.766 -15.540 -6.695 1.00 . A A . 54 LEU HD21 1 1
17 33305 1 1 54 LEU HD22 H 0.487 -16.160 -5.621 1.00 . A A . 54 LEU HD22 1 1
17 33306 1 1 54 LEU HD23 H -1.174 -16.014 -5.045 1.00 . A A . 54 LEU HD23 1 1
17 33307 1 1 54 LEU HG H -0.762 -18.318 -5.528 1.00 . A A . 54 LEU HG 1 1
17 33308 1 1 54 LEU N N -4.262 -19.146 -6.758 1.00 . A A . 54 LEU N 1 1
17 33309 1 1 54 LEU O O -4.015 -17.045 -4.091 1.00 . A A . 54 LEU O 1 1
17 33310 1 1 55 VAL C C -6.553 -15.666 -4.592 1.00 . A A . 55 VAL C 1 1
17 33311 1 1 55 VAL CA C -5.470 -15.199 -5.559 1.00 . A A . 55 VAL CA 1 1
17 33312 1 1 55 VAL CB C -6.122 -14.366 -6.679 1.00 . A A . 55 VAL CB 1 1
17 33313 1 1 55 VAL CG1 C -5.058 -13.760 -7.581 1.00 . A A . 55 VAL CG1 1 1
17 33314 1 1 55 VAL CG2 C -7.091 -15.220 -7.483 1.00 . A A . 55 VAL CG2 1 1
17 33315 1 1 55 VAL H H -4.724 -16.479 -7.071 1.00 . A A . 55 VAL H 1 1
17 33316 1 1 55 VAL HA H -4.774 -14.567 -5.027 1.00 . A A . 55 VAL HA 1 1
17 33317 1 1 55 VAL HB H -6.678 -13.560 -6.223 1.00 . A A . 55 VAL HB 1 1
17 33318 1 1 55 VAL HG11 H -4.723 -12.822 -7.163 1.00 . A A . 55 VAL HG11 1 1
17 33319 1 1 55 VAL HG12 H -4.222 -14.439 -7.660 1.00 . A A . 55 VAL HG12 1 1
17 33320 1 1 55 VAL HG13 H -5.475 -13.586 -8.563 1.00 . A A . 55 VAL HG13 1 1
17 33321 1 1 55 VAL HG21 H -7.881 -15.573 -6.837 1.00 . A A . 55 VAL HG21 1 1
17 33322 1 1 55 VAL HG22 H -7.515 -14.628 -8.280 1.00 . A A . 55 VAL HG22 1 1
17 33323 1 1 55 VAL HG23 H -6.565 -16.065 -7.902 1.00 . A A . 55 VAL HG23 1 1
17 33324 1 1 55 VAL N N -4.728 -16.330 -6.102 1.00 . A A . 55 VAL N 1 1
17 33325 1 1 55 VAL O O -6.966 -14.924 -3.702 1.00 . A A . 55 VAL O 1 1
17 33326 1 1 56 ALA C C -7.442 -18.022 -2.628 1.00 . A A . 56 ALA C 1 1
17 33327 1 1 56 ALA CA C -8.042 -17.468 -3.916 1.00 . A A . 56 ALA CA 1 1
17 33328 1 1 56 ALA CB C -8.804 -18.556 -4.657 1.00 . A A . 56 ALA CB 1 1
17 33329 1 1 56 ALA H H -6.640 -17.444 -5.502 1.00 . A A . 56 ALA H 1 1
17 33330 1 1 56 ALA HA H -8.738 -16.680 -3.667 1.00 . A A . 56 ALA HA 1 1
17 33331 1 1 56 ALA HB1 H -8.109 -19.302 -5.014 1.00 . A A . 56 ALA HB1 1 1
17 33332 1 1 56 ALA HB2 H -9.515 -19.017 -3.988 1.00 . A A . 56 ALA HB2 1 1
17 33333 1 1 56 ALA HB3 H -9.328 -18.121 -5.495 1.00 . A A . 56 ALA HB3 1 1
17 33334 1 1 56 ALA N N -7.009 -16.901 -4.774 1.00 . A A . 56 ALA N 1 1
17 33335 1 1 56 ALA O O -8.121 -18.112 -1.606 1.00 . A A . 56 ALA O 1 1
17 33336 1 1 57 GLU C C -5.294 -17.875 -0.448 1.00 . A A . 57 GLU C 1 1
17 33337 1 1 57 GLU CA C -5.478 -18.942 -1.524 1.00 . A A . 57 GLU CA 1 1
17 33338 1 1 57 GLU CB C -4.118 -19.511 -1.931 1.00 . A A . 57 GLU CB 1 1
17 33339 1 1 57 GLU CD C -2.235 -20.996 -1.136 1.00 . A A . 57 GLU CD 1 1
17 33340 1 1 57 GLU CG C -3.265 -19.950 -0.753 1.00 . A A . 57 GLU CG 1 1
17 33341 1 1 57 GLU H H -5.679 -18.299 -3.531 1.00 . A A . 57 GLU H 1 1
17 33342 1 1 57 GLU HA H -6.086 -19.739 -1.123 1.00 . A A . 57 GLU HA 1 1
17 33343 1 1 57 GLU HB2 H -4.276 -20.365 -2.573 1.00 . A A . 57 GLU HB2 1 1
17 33344 1 1 57 GLU HB3 H -3.575 -18.755 -2.479 1.00 . A A . 57 GLU HB3 1 1
17 33345 1 1 57 GLU HG2 H -2.749 -19.088 -0.356 1.00 . A A . 57 GLU HG2 1 1
17 33346 1 1 57 GLU HG3 H -3.910 -20.364 0.008 1.00 . A A . 57 GLU HG3 1 1
17 33347 1 1 57 GLU N N -6.167 -18.394 -2.686 1.00 . A A . 57 GLU N 1 1
17 33348 1 1 57 GLU O O -5.437 -18.149 0.744 1.00 . A A . 57 GLU O 1 1
17 33349 1 1 57 GLU OE1 O -1.821 -21.017 -2.314 1.00 . A A . 57 GLU OE1 1 1
17 33350 1 1 57 GLU OE2 O -1.843 -21.792 -0.257 1.00 . A A . 57 GLU OE2 1 1
17 33351 1 1 58 ILE C C -6.093 -15.100 0.663 1.00 . A A . 58 ILE C 1 1
17 33352 1 1 58 ILE CA C -4.773 -15.551 0.047 1.00 . A A . 58 ILE CA 1 1
17 33353 1 1 58 ILE CB C -4.108 -14.349 -0.650 1.00 . A A . 58 ILE CB 1 1
17 33354 1 1 58 ILE CD1 C -4.549 -12.569 -2.415 1.00 . A A . 58 ILE CD1 1 1
17 33355 1 1 58 ILE CG1 C -4.915 -13.937 -1.883 1.00 . A A . 58 ILE CG1 1 1
17 33356 1 1 58 ILE CG2 C -2.676 -14.687 -1.037 1.00 . A A . 58 ILE CG2 1 1
17 33357 1 1 58 ILE H H -4.876 -16.502 -1.840 1.00 . A A . 58 ILE H 1 1
17 33358 1 1 58 ILE HA H -4.118 -15.892 0.836 1.00 . A A . 58 ILE HA 1 1
17 33359 1 1 58 ILE HB H -4.083 -13.526 0.047 1.00 . A A . 58 ILE HB 1 1
17 33360 1 1 58 ILE HD11 H -5.358 -11.879 -2.222 1.00 . A A . 58 ILE HD11 1 1
17 33361 1 1 58 ILE HD12 H -3.654 -12.219 -1.922 1.00 . A A . 58 ILE HD12 1 1
17 33362 1 1 58 ILE HD13 H -4.375 -12.631 -3.479 1.00 . A A . 58 ILE HD13 1 1
17 33363 1 1 58 ILE HG12 H -4.749 -14.654 -2.671 1.00 . A A . 58 ILE HG12 1 1
17 33364 1 1 58 ILE HG13 H -5.965 -13.924 -1.628 1.00 . A A . 58 ILE HG13 1 1
17 33365 1 1 58 ILE HG21 H -2.043 -14.624 -0.164 1.00 . A A . 58 ILE HG21 1 1
17 33366 1 1 58 ILE HG22 H -2.638 -15.690 -1.435 1.00 . A A . 58 ILE HG22 1 1
17 33367 1 1 58 ILE HG23 H -2.330 -13.989 -1.784 1.00 . A A . 58 ILE HG23 1 1
17 33368 1 1 58 ILE N N -4.976 -16.659 -0.878 1.00 . A A . 58 ILE N 1 1
17 33369 1 1 58 ILE O O -6.119 -14.542 1.760 1.00 . A A . 58 ILE O 1 1
17 33370 1 1 59 MET C C -9.391 -16.201 0.624 1.00 . A A . 59 MET C 1 1
17 33371 1 1 59 MET CA C -8.512 -14.970 0.429 1.00 . A A . 59 MET CA 1 1
17 33372 1 1 59 MET CB C -9.177 -14.004 -0.554 1.00 . A A . 59 MET CB 1 1
17 33373 1 1 59 MET CE C -8.413 -11.896 -2.897 1.00 . A A . 59 MET CE 1 1
17 33374 1 1 59 MET CG C -8.904 -12.540 -0.246 1.00 . A A . 59 MET CG 1 1
17 33375 1 1 59 MET H H -7.103 -15.795 -0.917 1.00 . A A . 59 MET H 1 1
17 33376 1 1 59 MET HA H -8.391 -14.474 1.381 1.00 . A A . 59 MET HA 1 1
17 33377 1 1 59 MET HB2 H -8.813 -14.214 -1.549 1.00 . A A . 59 MET HB2 1 1
17 33378 1 1 59 MET HB3 H -10.245 -14.162 -0.529 1.00 . A A . 59 MET HB3 1 1
17 33379 1 1 59 MET HE1 H -8.630 -11.280 -3.757 1.00 . A A . 59 MET HE1 1 1
17 33380 1 1 59 MET HE2 H -7.384 -11.752 -2.601 1.00 . A A . 59 MET HE2 1 1
17 33381 1 1 59 MET HE3 H -8.572 -12.934 -3.148 1.00 . A A . 59 MET HE3 1 1
17 33382 1 1 59 MET HG2 H -9.399 -12.282 0.678 1.00 . A A . 59 MET HG2 1 1
17 33383 1 1 59 MET HG3 H -7.839 -12.404 -0.132 1.00 . A A . 59 MET HG3 1 1
17 33384 1 1 59 MET N N -7.187 -15.347 -0.049 1.00 . A A . 59 MET N 1 1
17 33385 1 1 59 MET O O -10.341 -16.439 -0.123 1.00 . A A . 59 MET O 1 1
17 33386 1 1 59 MET SD S -9.494 -11.437 -1.545 1.00 . A A . 59 MET SD 1 1
17 33387 1 1 60 PRO C C -11.212 -17.923 2.509 1.00 . A A . 60 PRO C 1 1
17 33388 1 1 60 PRO CA C -9.819 -18.222 1.966 1.00 . A A . 60 PRO CA 1 1
17 33389 1 1 60 PRO CB C -8.961 -18.897 3.039 1.00 . A A . 60 PRO CB 1 1
17 33390 1 1 60 PRO CD C -7.951 -16.779 2.581 1.00 . A A . 60 PRO CD 1 1
17 33391 1 1 60 PRO CG C -8.201 -17.783 3.672 1.00 . A A . 60 PRO CG 1 1
17 33392 1 1 60 PRO HA H -9.901 -18.872 1.107 1.00 . A A . 60 PRO HA 1 1
17 33393 1 1 60 PRO HB2 H -9.601 -19.396 3.753 1.00 . A A . 60 PRO HB2 1 1
17 33394 1 1 60 PRO HB3 H -8.299 -19.614 2.577 1.00 . A A . 60 PRO HB3 1 1
17 33395 1 1 60 PRO HD2 H -7.975 -15.776 2.979 1.00 . A A . 60 PRO HD2 1 1
17 33396 1 1 60 PRO HD3 H -7.005 -16.974 2.099 1.00 . A A . 60 PRO HD3 1 1
17 33397 1 1 60 PRO HG2 H -8.788 -17.340 4.462 1.00 . A A . 60 PRO HG2 1 1
17 33398 1 1 60 PRO HG3 H -7.264 -18.154 4.062 1.00 . A A . 60 PRO HG3 1 1
17 33399 1 1 60 PRO N N -9.070 -17.002 1.650 1.00 . A A . 60 PRO N 1 1
17 33400 1 1 60 PRO O O -11.442 -16.875 3.112 1.00 . A A . 60 PRO O 1 1
17 33401 1 1 61 SER C C -13.770 -19.525 4.000 1.00 . A A . 61 SER C 1 1
17 33402 1 1 61 SER CA C -13.512 -18.683 2.754 1.00 . A A . 61 SER CA 1 1
17 33403 1 1 61 SER CB C -14.497 -19.071 1.650 1.00 . A A . 61 SER CB 1 1
17 33404 1 1 61 SER H H -11.895 -19.664 1.802 1.00 . A A . 61 SER H 1 1
17 33405 1 1 61 SER HA H -13.654 -17.642 3.002 1.00 . A A . 61 SER HA 1 1
17 33406 1 1 61 SER HB2 H -14.290 -18.488 0.765 1.00 . A A . 61 SER HB2 1 1
17 33407 1 1 61 SER HB3 H -14.384 -20.121 1.423 1.00 . A A . 61 SER HB3 1 1
17 33408 1 1 61 SER HG H -16.349 -18.541 1.296 1.00 . A A . 61 SER HG 1 1
17 33409 1 1 61 SER N N -12.140 -18.850 2.290 1.00 . A A . 61 SER N 1 1
17 33410 1 1 61 SER O O -14.269 -20.647 3.914 1.00 . A A . 61 SER O 1 1
17 33411 1 1 61 SER OG O -15.834 -18.831 2.052 1.00 . A A . 61 SER OG 1 1
17 33412 1 1 62 THR C C -14.654 -18.968 7.291 1.00 . A A . 62 THR C 1 1
17 33413 1 1 62 THR CA C -13.617 -19.673 6.425 1.00 . A A . 62 THR CA 1 1
17 33414 1 1 62 THR CB C -12.298 -19.784 7.212 1.00 . A A . 62 THR CB 1 1
17 33415 1 1 62 THR CG2 C -11.487 -20.983 6.743 1.00 . A A . 62 THR CG2 1 1
17 33416 1 1 62 THR H H -13.031 -18.077 5.164 1.00 . A A . 62 THR H 1 1
17 33417 1 1 62 THR HA H -13.965 -20.672 6.204 1.00 . A A . 62 THR HA 1 1
17 33418 1 1 62 THR HB H -12.531 -19.912 8.259 1.00 . A A . 62 THR HB 1 1
17 33419 1 1 62 THR HG1 H -10.943 -18.478 7.802 1.00 . A A . 62 THR HG1 1 1
17 33420 1 1 62 THR HG21 H -11.001 -21.442 7.591 1.00 . A A . 62 THR HG21 1 1
17 33421 1 1 62 THR HG22 H -10.740 -20.657 6.034 1.00 . A A . 62 THR HG22 1 1
17 33422 1 1 62 THR HG23 H -12.143 -21.699 6.273 1.00 . A A . 62 THR HG23 1 1
17 33423 1 1 62 THR N N -13.425 -18.975 5.160 1.00 . A A . 62 THR N 1 1
17 33424 1 1 62 THR O O -15.733 -19.504 7.545 1.00 . A A . 62 THR O 1 1
17 33425 1 1 62 THR OG1 O -11.528 -18.587 7.048 1.00 . A A . 62 THR OG1 1 1
17 33426 1 1 63 SER C C -15.558 -15.646 7.928 1.00 . A A . 63 SER C 1 1
17 33427 1 1 63 SER CA C -15.224 -16.984 8.581 1.00 . A A . 63 SER CA 1 1
17 33428 1 1 63 SER CB C -14.599 -16.750 9.958 1.00 . A A . 63 SER CB 1 1
17 33429 1 1 63 SER H H -13.447 -17.388 7.504 1.00 . A A . 63 SER H 1 1
17 33430 1 1 63 SER HA H -16.136 -17.550 8.701 1.00 . A A . 63 SER HA 1 1
17 33431 1 1 63 SER HB2 H -15.258 -16.134 10.550 1.00 . A A . 63 SER HB2 1 1
17 33432 1 1 63 SER HB3 H -14.454 -17.701 10.450 1.00 . A A . 63 SER HB3 1 1
17 33433 1 1 63 SER HG H -12.883 -16.145 10.684 1.00 . A A . 63 SER HG 1 1
17 33434 1 1 63 SER N N -14.322 -17.762 7.741 1.00 . A A . 63 SER N 1 1
17 33435 1 1 63 SER O O -16.725 -15.328 7.700 1.00 . A A . 63 SER O 1 1
17 33436 1 1 63 SER OG O -13.345 -16.099 9.844 1.00 . A A . 63 SER OG 1 1
17 33437 1 1 64 ASP C C -14.493 -13.654 5.492 1.00 . A A . 64 ASP C 1 1
17 33438 1 1 64 ASP CA C -14.705 -13.564 7.000 1.00 . A A . 64 ASP CA 1 1
17 33439 1 1 64 ASP CB C -13.739 -12.544 7.604 1.00 . A A . 64 ASP CB 1 1
17 33440 1 1 64 ASP CG C -14.297 -11.135 7.581 1.00 . A A . 64 ASP CG 1 1
17 33441 1 1 64 ASP H H -13.617 -15.177 7.834 1.00 . A A . 64 ASP H 1 1
17 33442 1 1 64 ASP HA H -15.718 -13.243 7.189 1.00 . A A . 64 ASP HA 1 1
17 33443 1 1 64 ASP HB2 H -13.536 -12.814 8.630 1.00 . A A . 64 ASP HB2 1 1
17 33444 1 1 64 ASP HB3 H -12.816 -12.556 7.043 1.00 . A A . 64 ASP HB3 1 1
17 33445 1 1 64 ASP N N -14.524 -14.868 7.628 1.00 . A A . 64 ASP N 1 1
17 33446 1 1 64 ASP O O -13.362 -13.587 5.009 1.00 . A A . 64 ASP O 1 1
17 33447 1 1 64 ASP OD1 O -14.363 -10.540 6.484 1.00 . A A . 64 ASP OD1 1 1
17 33448 1 1 64 ASP OD2 O -14.667 -10.626 8.659 1.00 . A A . 64 ASP OD2 1 1
17 33449 1 1 65 SER C C -15.799 -12.561 2.645 1.00 . A A . 65 SER C 1 1
17 33450 1 1 65 SER CA C -15.520 -13.910 3.300 1.00 . A A . 65 SER CA 1 1
17 33451 1 1 65 SER CB C -16.521 -14.951 2.795 1.00 . A A . 65 SER CB 1 1
17 33452 1 1 65 SER H H -16.460 -13.853 5.196 1.00 . A A . 65 SER H 1 1
17 33453 1 1 65 SER HA H -14.522 -14.226 3.036 1.00 . A A . 65 SER HA 1 1
17 33454 1 1 65 SER HB2 H -17.477 -14.477 2.629 1.00 . A A . 65 SER HB2 1 1
17 33455 1 1 65 SER HB3 H -16.162 -15.372 1.867 1.00 . A A . 65 SER HB3 1 1
17 33456 1 1 65 SER HG H -16.523 -16.841 3.311 1.00 . A A . 65 SER HG 1 1
17 33457 1 1 65 SER N N -15.587 -13.806 4.753 1.00 . A A . 65 SER N 1 1
17 33458 1 1 65 SER O O -16.938 -12.251 2.295 1.00 . A A . 65 SER O 1 1
17 33459 1 1 65 SER OG O -16.689 -15.997 3.737 1.00 . A A . 65 SER OG 1 1
17 33460 1 1 66 SER C C -14.093 -10.366 0.570 1.00 . A A . 66 SER C 1 1
17 33461 1 1 66 SER CA C -14.880 -10.442 1.874 1.00 . A A . 66 SER CA 1 1
17 33462 1 1 66 SER CB C -14.394 -9.360 2.841 1.00 . A A . 66 SER CB 1 1
17 33463 1 1 66 SER H H -13.867 -12.064 2.783 1.00 . A A . 66 SER H 1 1
17 33464 1 1 66 SER HA H -15.926 -10.278 1.660 1.00 . A A . 66 SER HA 1 1
17 33465 1 1 66 SER HB2 H -14.498 -8.392 2.375 1.00 . A A . 66 SER HB2 1 1
17 33466 1 1 66 SER HB3 H -14.990 -9.393 3.742 1.00 . A A . 66 SER HB3 1 1
17 33467 1 1 66 SER HG H -12.545 -8.744 3.042 1.00 . A A . 66 SER HG 1 1
17 33468 1 1 66 SER N N -14.750 -11.761 2.483 1.00 . A A . 66 SER N 1 1
17 33469 1 1 66 SER O O -13.066 -9.694 0.473 1.00 . A A . 66 SER O 1 1
17 33470 1 1 66 SER OG O -13.034 -9.558 3.185 1.00 . A A . 66 SER OG 1 1
17 33471 1 1 67 PRO C C -14.061 -9.766 -2.508 1.00 . A A . 67 PRO C 1 1
17 33472 1 1 67 PRO CA C -13.945 -11.099 -1.778 1.00 . A A . 67 PRO CA 1 1
17 33473 1 1 67 PRO CB C -14.719 -12.188 -2.525 1.00 . A A . 67 PRO CB 1 1
17 33474 1 1 67 PRO CD C -15.806 -11.894 -0.416 1.00 . A A . 67 PRO CD 1 1
17 33475 1 1 67 PRO CG C -16.053 -12.227 -1.861 1.00 . A A . 67 PRO CG 1 1
17 33476 1 1 67 PRO HA H -12.904 -11.380 -1.707 1.00 . A A . 67 PRO HA 1 1
17 33477 1 1 67 PRO HB2 H -14.805 -11.920 -3.569 1.00 . A A . 67 PRO HB2 1 1
17 33478 1 1 67 PRO HB3 H -14.203 -13.131 -2.430 1.00 . A A . 67 PRO HB3 1 1
17 33479 1 1 67 PRO HD2 H -16.635 -11.333 -0.011 1.00 . A A . 67 PRO HD2 1 1
17 33480 1 1 67 PRO HD3 H -15.642 -12.795 0.157 1.00 . A A . 67 PRO HD3 1 1
17 33481 1 1 67 PRO HG2 H -16.707 -11.495 -2.309 1.00 . A A . 67 PRO HG2 1 1
17 33482 1 1 67 PRO HG3 H -16.477 -13.216 -1.950 1.00 . A A . 67 PRO HG3 1 1
17 33483 1 1 67 PRO N N -14.585 -11.071 -0.460 1.00 . A A . 67 PRO N 1 1
17 33484 1 1 67 PRO O O -15.136 -9.399 -2.983 1.00 . A A . 67 PRO O 1 1
17 33485 1 1 68 SER C C -12.517 -7.900 -4.726 1.00 . A A . 68 SER C 1 1
17 33486 1 1 68 SER CA C -12.927 -7.749 -3.265 1.00 . A A . 68 SER CA 1 1
17 33487 1 1 68 SER CB C -11.967 -6.797 -2.549 1.00 . A A . 68 SER CB 1 1
17 33488 1 1 68 SER H H -12.123 -9.391 -2.196 1.00 . A A . 68 SER H 1 1
17 33489 1 1 68 SER HA H -13.925 -7.339 -3.224 1.00 . A A . 68 SER HA 1 1
17 33490 1 1 68 SER HB2 H -11.162 -7.365 -2.109 1.00 . A A . 68 SER HB2 1 1
17 33491 1 1 68 SER HB3 H -11.563 -6.094 -3.264 1.00 . A A . 68 SER HB3 1 1
17 33492 1 1 68 SER HG H -11.987 -5.594 -1.003 1.00 . A A . 68 SER HG 1 1
17 33493 1 1 68 SER N N -12.948 -9.044 -2.595 1.00 . A A . 68 SER N 1 1
17 33494 1 1 68 SER O O -13.346 -7.790 -5.630 1.00 . A A . 68 SER O 1 1
17 33495 1 1 68 SER OG O -12.631 -6.077 -1.526 1.00 . A A . 68 SER OG 1 1
17 33496 1 1 69 ILE C C -11.047 -9.702 -6.853 1.00 . A A . 69 ILE C 1 1
17 33497 1 1 69 ILE CA C -10.710 -8.321 -6.301 1.00 . A A . 69 ILE CA 1 1
17 33498 1 1 69 ILE CB C -9.184 -8.121 -6.344 1.00 . A A . 69 ILE CB 1 1
17 33499 1 1 69 ILE CD1 C -7.419 -7.459 -8.055 1.00 . A A . 69 ILE CD1 1 1
17 33500 1 1 69 ILE CG1 C -8.670 -8.264 -7.778 1.00 . A A . 69 ILE CG1 1 1
17 33501 1 1 69 ILE CG2 C -8.493 -9.118 -5.426 1.00 . A A . 69 ILE CG2 1 1
17 33502 1 1 69 ILE H H -10.620 -8.230 -4.189 1.00 . A A . 69 ILE H 1 1
17 33503 1 1 69 ILE HA H -11.170 -7.572 -6.930 1.00 . A A . 69 ILE HA 1 1
17 33504 1 1 69 ILE HB H -8.963 -7.127 -5.988 1.00 . A A . 69 ILE HB 1 1
17 33505 1 1 69 ILE HD11 H -7.522 -6.474 -7.622 1.00 . A A . 69 ILE HD11 1 1
17 33506 1 1 69 ILE HD12 H -6.566 -7.956 -7.616 1.00 . A A . 69 ILE HD12 1 1
17 33507 1 1 69 ILE HD13 H -7.276 -7.369 -9.121 1.00 . A A . 69 ILE HD13 1 1
17 33508 1 1 69 ILE HG12 H -8.445 -9.301 -7.972 1.00 . A A . 69 ILE HG12 1 1
17 33509 1 1 69 ILE HG13 H -9.437 -7.932 -8.463 1.00 . A A . 69 ILE HG13 1 1
17 33510 1 1 69 ILE HG21 H -8.067 -9.916 -6.016 1.00 . A A . 69 ILE HG21 1 1
17 33511 1 1 69 ILE HG22 H -7.708 -8.618 -4.879 1.00 . A A . 69 ILE HG22 1 1
17 33512 1 1 69 ILE HG23 H -9.212 -9.527 -4.732 1.00 . A A . 69 ILE HG23 1 1
17 33513 1 1 69 ILE N N -11.232 -8.154 -4.950 1.00 . A A . 69 ILE N 1 1
17 33514 1 1 69 ILE O O -11.167 -9.886 -8.064 1.00 . A A . 69 ILE O 1 1
17 33515 1 1 70 ALA C C -12.804 -12.074 -7.184 1.00 . A A . 70 ALA C 1 1
17 33516 1 1 70 ALA CA C -11.526 -12.035 -6.352 1.00 . A A . 70 ALA CA 1 1
17 33517 1 1 70 ALA CB C -11.667 -12.922 -5.124 1.00 . A A . 70 ALA CB 1 1
17 33518 1 1 70 ALA H H -11.092 -10.462 -5.004 1.00 . A A . 70 ALA H 1 1
17 33519 1 1 70 ALA HA H -10.709 -12.414 -6.948 1.00 . A A . 70 ALA HA 1 1
17 33520 1 1 70 ALA HB1 H -10.936 -12.629 -4.384 1.00 . A A . 70 ALA HB1 1 1
17 33521 1 1 70 ALA HB2 H -12.659 -12.814 -4.713 1.00 . A A . 70 ALA HB2 1 1
17 33522 1 1 70 ALA HB3 H -11.503 -13.952 -5.403 1.00 . A A . 70 ALA HB3 1 1
17 33523 1 1 70 ALA N N -11.200 -10.671 -5.955 1.00 . A A . 70 ALA N 1 1
17 33524 1 1 70 ALA O O -12.863 -12.742 -8.215 1.00 . A A . 70 ALA O 1 1
17 33525 1 1 71 GLN C C -14.905 -10.914 -8.889 1.00 . A A . 71 GLN C 1 1
17 33526 1 1 71 GLN CA C -15.101 -11.309 -7.429 1.00 . A A . 71 GLN CA 1 1
17 33527 1 1 71 GLN CB C -16.049 -10.323 -6.745 1.00 . A A . 71 GLN CB 1 1
17 33528 1 1 71 GLN CD C -18.493 -9.828 -6.341 1.00 . A A . 71 GLN CD 1 1
17 33529 1 1 71 GLN CG C -17.454 -10.326 -7.325 1.00 . A A . 71 GLN CG 1 1
17 33530 1 1 71 GLN H H -13.715 -10.843 -5.899 1.00 . A A . 71 GLN H 1 1
17 33531 1 1 71 GLN HA H -15.535 -12.296 -7.392 1.00 . A A . 71 GLN HA 1 1
17 33532 1 1 71 GLN HB2 H -16.115 -10.574 -5.697 1.00 . A A . 71 GLN HB2 1 1
17 33533 1 1 71 GLN HB3 H -15.645 -9.326 -6.843 1.00 . A A . 71 GLN HB3 1 1
17 33534 1 1 71 GLN HE21 H -19.896 -10.920 -7.231 1.00 . A A . 71 GLN HE21 1 1
17 33535 1 1 71 GLN HE22 H -20.420 -9.986 -5.876 1.00 . A A . 71 GLN HE22 1 1
17 33536 1 1 71 GLN HG2 H -17.471 -9.688 -8.197 1.00 . A A . 71 GLN HG2 1 1
17 33537 1 1 71 GLN HG3 H -17.707 -11.336 -7.614 1.00 . A A . 71 GLN HG3 1 1
17 33538 1 1 71 GLN N N -13.824 -11.354 -6.727 1.00 . A A . 71 GLN N 1 1
17 33539 1 1 71 GLN NE2 N -19.728 -10.290 -6.499 1.00 . A A . 71 GLN NE2 1 1
17 33540 1 1 71 GLN O O -15.507 -11.502 -9.788 1.00 . A A . 71 GLN O 1 1
17 33541 1 1 71 GLN OE1 O -18.190 -9.036 -5.448 1.00 . A A . 71 GLN OE1 1 1
17 33542 1 1 72 TYR C C -13.076 -10.509 -11.291 1.00 . A A . 72 TYR C 1 1
17 33543 1 1 72 TYR CA C -13.788 -9.439 -10.470 1.00 . A A . 72 TYR CA 1 1
17 33544 1 1 72 TYR CB C -12.940 -8.167 -10.424 1.00 . A A . 72 TYR CB 1 1
17 33545 1 1 72 TYR CD1 C -14.445 -6.711 -11.835 1.00 . A A . 72 TYR CD1 1 1
17 33546 1 1 72 TYR CD2 C -13.772 -5.896 -9.699 1.00 . A A . 72 TYR CD2 1 1
17 33547 1 1 72 TYR CE1 C -15.170 -5.555 -12.053 1.00 . A A . 72 TYR CE1 1 1
17 33548 1 1 72 TYR CE2 C -14.496 -4.738 -9.907 1.00 . A A . 72 TYR CE2 1 1
17 33549 1 1 72 TYR CG C -13.733 -6.901 -10.657 1.00 . A A . 72 TYR CG 1 1
17 33550 1 1 72 TYR CZ C -15.193 -4.572 -11.086 1.00 . A A . 72 TYR CZ 1 1
17 33551 1 1 72 TYR H H -13.611 -9.485 -8.361 1.00 . A A . 72 TYR H 1 1
17 33552 1 1 72 TYR HA H -14.734 -9.212 -10.939 1.00 . A A . 72 TYR HA 1 1
17 33553 1 1 72 TYR HB2 H -12.471 -8.090 -9.455 1.00 . A A . 72 TYR HB2 1 1
17 33554 1 1 72 TYR HB3 H -12.175 -8.224 -11.184 1.00 . A A . 72 TYR HB3 1 1
17 33555 1 1 72 TYR HD1 H -14.425 -7.483 -12.590 1.00 . A A . 72 TYR HD1 1 1
17 33556 1 1 72 TYR HD2 H -13.225 -6.028 -8.776 1.00 . A A . 72 TYR HD2 1 1
17 33557 1 1 72 TYR HE1 H -15.717 -5.426 -12.975 1.00 . A A . 72 TYR HE1 1 1
17 33558 1 1 72 TYR HE2 H -14.514 -3.967 -9.150 1.00 . A A . 72 TYR HE2 1 1
17 33559 1 1 72 TYR HH H -16.822 -3.648 -11.519 1.00 . A A . 72 TYR HH 1 1
17 33560 1 1 72 TYR N N -14.061 -9.914 -9.119 1.00 . A A . 72 TYR N 1 1
17 33561 1 1 72 TYR O O -13.382 -10.713 -12.466 1.00 . A A . 72 TYR O 1 1
17 33562 1 1 72 TYR OH O -15.916 -3.420 -11.298 1.00 . A A . 72 TYR OH 1 1
17 33563 1 1 73 PHE C C -12.276 -13.400 -11.728 1.00 . A A . 73 PHE C 1 1
17 33564 1 1 73 PHE CA C -11.366 -12.241 -11.333 1.00 . A A . 73 PHE CA 1 1
17 33565 1 1 73 PHE CB C -10.241 -12.746 -10.427 1.00 . A A . 73 PHE CB 1 1
17 33566 1 1 73 PHE CD1 C -8.170 -12.687 -11.841 1.00 . A A . 73 PHE CD1 1 1
17 33567 1 1 73 PHE CD2 C -9.047 -14.811 -11.206 1.00 . A A . 73 PHE CD2 1 1
17 33568 1 1 73 PHE CE1 C -7.147 -13.313 -12.529 1.00 . A A . 73 PHE CE1 1 1
17 33569 1 1 73 PHE CE2 C -8.027 -15.442 -11.892 1.00 . A A . 73 PHE CE2 1 1
17 33570 1 1 73 PHE CG C -9.131 -13.429 -11.173 1.00 . A A . 73 PHE CG 1 1
17 33571 1 1 73 PHE CZ C -7.075 -14.692 -12.554 1.00 . A A . 73 PHE CZ 1 1
17 33572 1 1 73 PHE H H -11.925 -10.982 -9.725 1.00 . A A . 73 PHE H 1 1
17 33573 1 1 73 PHE HA H -10.934 -11.817 -12.227 1.00 . A A . 73 PHE HA 1 1
17 33574 1 1 73 PHE HB2 H -9.816 -11.910 -9.892 1.00 . A A . 73 PHE HB2 1 1
17 33575 1 1 73 PHE HB3 H -10.649 -13.451 -9.719 1.00 . A A . 73 PHE HB3 1 1
17 33576 1 1 73 PHE HD1 H -8.224 -11.609 -11.822 1.00 . A A . 73 PHE HD1 1 1
17 33577 1 1 73 PHE HD2 H -9.792 -15.399 -10.688 1.00 . A A . 73 PHE HD2 1 1
17 33578 1 1 73 PHE HE1 H -6.404 -12.724 -13.046 1.00 . A A . 73 PHE HE1 1 1
17 33579 1 1 73 PHE HE2 H -7.974 -16.521 -11.909 1.00 . A A . 73 PHE HE2 1 1
17 33580 1 1 73 PHE HZ H -6.277 -15.183 -13.091 1.00 . A A . 73 PHE HZ 1 1
17 33581 1 1 73 PHE N N -12.123 -11.191 -10.662 1.00 . A A . 73 PHE N 1 1
17 33582 1 1 73 PHE O O -12.143 -13.966 -12.813 1.00 . A A . 73 PHE O 1 1
17 33583 1 1 74 ALA C C -14.916 -14.602 -12.381 1.00 . A A . 74 ALA C 1 1
17 33584 1 1 74 ALA CA C -14.133 -14.839 -11.095 1.00 . A A . 74 ALA CA 1 1
17 33585 1 1 74 ALA CB C -15.084 -15.006 -9.919 1.00 . A A . 74 ALA CB 1 1
17 33586 1 1 74 ALA H H -13.256 -13.260 -9.992 1.00 . A A . 74 ALA H 1 1
17 33587 1 1 74 ALA HA H -13.561 -15.751 -11.196 1.00 . A A . 74 ALA HA 1 1
17 33588 1 1 74 ALA HB1 H -15.629 -15.933 -10.027 1.00 . A A . 74 ALA HB1 1 1
17 33589 1 1 74 ALA HB2 H -14.519 -15.025 -8.999 1.00 . A A . 74 ALA HB2 1 1
17 33590 1 1 74 ALA HB3 H -15.779 -14.180 -9.898 1.00 . A A . 74 ALA HB3 1 1
17 33591 1 1 74 ALA N N -13.200 -13.749 -10.839 1.00 . A A . 74 ALA N 1 1
17 33592 1 1 74 ALA O O -14.949 -15.457 -13.266 1.00 . A A . 74 ALA O 1 1
17 33593 1 1 75 SER C C -15.489 -13.193 -14.924 1.00 . A A . 75 SER C 1 1
17 33594 1 1 75 SER CA C -16.332 -13.087 -13.656 1.00 . A A . 75 SER CA 1 1
17 33595 1 1 75 SER CB C -16.893 -11.670 -13.520 1.00 . A A . 75 SER CB 1 1
17 33596 1 1 75 SER H H -15.480 -12.794 -11.740 1.00 . A A . 75 SER H 1 1
17 33597 1 1 75 SER HA H -17.153 -13.785 -13.724 1.00 . A A . 75 SER HA 1 1
17 33598 1 1 75 SER HB2 H -16.827 -11.357 -12.489 1.00 . A A . 75 SER HB2 1 1
17 33599 1 1 75 SER HB3 H -16.317 -10.997 -14.139 1.00 . A A . 75 SER HB3 1 1
17 33600 1 1 75 SER HG H -18.620 -10.763 -13.697 1.00 . A A . 75 SER HG 1 1
17 33601 1 1 75 SER N N -15.545 -13.435 -12.479 1.00 . A A . 75 SER N 1 1
17 33602 1 1 75 SER O O -15.969 -13.637 -15.968 1.00 . A A . 75 SER O 1 1
17 33603 1 1 75 SER OG O -18.249 -11.618 -13.928 1.00 . A A . 75 SER OG 1 1
17 33604 1 1 76 THR C C -13.143 -14.255 -16.468 1.00 . A A . 76 THR C 1 1
17 33605 1 1 76 THR CA C -13.319 -12.827 -15.962 1.00 . A A . 76 THR CA 1 1
17 33606 1 1 76 THR CB C -11.938 -12.249 -15.600 1.00 . A A . 76 THR CB 1 1
17 33607 1 1 76 THR CG2 C -11.145 -11.916 -16.855 1.00 . A A . 76 THR CG2 1 1
17 33608 1 1 76 THR H H -13.906 -12.437 -13.967 1.00 . A A . 76 THR H 1 1
17 33609 1 1 76 THR HA H -13.742 -12.225 -16.753 1.00 . A A . 76 THR HA 1 1
17 33610 1 1 76 THR HB H -11.392 -12.990 -15.033 1.00 . A A . 76 THR HB 1 1
17 33611 1 1 76 THR HG1 H -12.902 -10.618 -15.053 1.00 . A A . 76 THR HG1 1 1
17 33612 1 1 76 THR HG21 H -11.759 -12.091 -17.725 1.00 . A A . 76 THR HG21 1 1
17 33613 1 1 76 THR HG22 H -10.266 -12.542 -16.903 1.00 . A A . 76 THR HG22 1 1
17 33614 1 1 76 THR HG23 H -10.846 -10.878 -16.827 1.00 . A A . 76 THR HG23 1 1
17 33615 1 1 76 THR N N -14.229 -12.781 -14.825 1.00 . A A . 76 THR N 1 1
17 33616 1 1 76 THR O O -13.198 -14.508 -17.671 1.00 . A A . 76 THR O 1 1
17 33617 1 1 76 THR OG1 O -12.094 -11.071 -14.801 1.00 . A A . 76 THR OG1 1 1
17 33618 1 1 77 MET C C -13.874 -17.068 -16.806 1.00 . A A . 77 MET C 1 1
17 33619 1 1 77 MET CA C -12.750 -16.587 -15.895 1.00 . A A . 77 MET CA 1 1
17 33620 1 1 77 MET CB C -12.696 -17.450 -14.633 1.00 . A A . 77 MET CB 1 1
17 33621 1 1 77 MET CE C -10.649 -20.901 -13.874 1.00 . A A . 77 MET CE 1 1
17 33622 1 1 77 MET CG C -11.469 -18.344 -14.560 1.00 . A A . 77 MET CG 1 1
17 33623 1 1 77 MET H H -12.898 -14.921 -14.598 1.00 . A A . 77 MET H 1 1
17 33624 1 1 77 MET HA H -11.812 -16.677 -16.422 1.00 . A A . 77 MET HA 1 1
17 33625 1 1 77 MET HB2 H -12.695 -16.803 -13.768 1.00 . A A . 77 MET HB2 1 1
17 33626 1 1 77 MET HB3 H -13.574 -18.078 -14.602 1.00 . A A . 77 MET HB3 1 1
17 33627 1 1 77 MET HE1 H -11.118 -21.180 -12.941 1.00 . A A . 77 MET HE1 1 1
17 33628 1 1 77 MET HE2 H -10.288 -21.787 -14.375 1.00 . A A . 77 MET HE2 1 1
17 33629 1 1 77 MET HE3 H -9.821 -20.236 -13.677 1.00 . A A . 77 MET HE3 1 1
17 33630 1 1 77 MET HG2 H -10.741 -17.994 -15.277 1.00 . A A . 77 MET HG2 1 1
17 33631 1 1 77 MET HG3 H -11.052 -18.279 -13.566 1.00 . A A . 77 MET HG3 1 1
17 33632 1 1 77 MET N N -12.932 -15.184 -15.542 1.00 . A A . 77 MET N 1 1
17 33633 1 1 77 MET O O -13.627 -17.532 -17.920 1.00 . A A . 77 MET O 1 1
17 33634 1 1 77 MET SD S -11.845 -20.071 -14.917 1.00 . A A . 77 MET SD 1 1
17 33635 1 1 78 ILE C C -16.242 -16.783 -18.503 1.00 . A A . 78 ILE C 1 1
17 33636 1 1 78 ILE CA C -16.270 -17.378 -17.099 1.00 . A A . 78 ILE CA 1 1
17 33637 1 1 78 ILE CB C -17.584 -16.973 -16.407 1.00 . A A . 78 ILE CB 1 1
17 33638 1 1 78 ILE CD1 C -18.054 -16.576 -13.937 1.00 . A A . 78 ILE CD1 1 1
17 33639 1 1 78 ILE CG1 C -17.653 -17.573 -15.001 1.00 . A A . 78 ILE CG1 1 1
17 33640 1 1 78 ILE CG2 C -18.779 -17.417 -17.237 1.00 . A A . 78 ILE CG2 1 1
17 33641 1 1 78 ILE H H -15.241 -16.578 -15.432 1.00 . A A . 78 ILE H 1 1
17 33642 1 1 78 ILE HA H -16.244 -18.456 -17.176 1.00 . A A . 78 ILE HA 1 1
17 33643 1 1 78 ILE HB H -17.609 -15.896 -16.333 1.00 . A A . 78 ILE HB 1 1
17 33644 1 1 78 ILE HD11 H -18.925 -16.028 -14.268 1.00 . A A . 78 ILE HD11 1 1
17 33645 1 1 78 ILE HD12 H -18.287 -17.100 -13.022 1.00 . A A . 78 ILE HD12 1 1
17 33646 1 1 78 ILE HD13 H -17.241 -15.888 -13.762 1.00 . A A . 78 ILE HD13 1 1
17 33647 1 1 78 ILE HG12 H -18.374 -18.375 -14.994 1.00 . A A . 78 ILE HG12 1 1
17 33648 1 1 78 ILE HG13 H -16.681 -17.967 -14.739 1.00 . A A . 78 ILE HG13 1 1
17 33649 1 1 78 ILE HG21 H -19.692 -17.170 -16.716 1.00 . A A . 78 ILE HG21 1 1
17 33650 1 1 78 ILE HG22 H -18.762 -16.912 -18.191 1.00 . A A . 78 ILE HG22 1 1
17 33651 1 1 78 ILE HG23 H -18.732 -18.484 -17.394 1.00 . A A . 78 ILE HG23 1 1
17 33652 1 1 78 ILE N N -15.108 -16.955 -16.326 1.00 . A A . 78 ILE N 1 1
17 33653 1 1 78 ILE O O -16.700 -17.407 -19.461 1.00 . A A . 78 ILE O 1 1
17 33654 1 1 79 ILE C C -14.494 -15.483 -20.758 1.00 . A A . 79 ILE C 1 1
17 33655 1 1 79 ILE CA C -15.613 -14.896 -19.904 1.00 . A A . 79 ILE CA 1 1
17 33656 1 1 79 ILE CB C -15.371 -13.385 -19.728 1.00 . A A . 79 ILE CB 1 1
17 33657 1 1 79 ILE CD1 C -16.446 -11.237 -18.886 1.00 . A A . 79 ILE CD1 1 1
17 33658 1 1 79 ILE CG1 C -16.643 -12.698 -19.228 1.00 . A A . 79 ILE CG1 1 1
17 33659 1 1 79 ILE CG2 C -14.909 -12.768 -21.040 1.00 . A A . 79 ILE CG2 1 1
17 33660 1 1 79 ILE H H -15.356 -15.128 -17.816 1.00 . A A . 79 ILE H 1 1
17 33661 1 1 79 ILE HA H -16.553 -15.033 -20.418 1.00 . A A . 79 ILE HA 1 1
17 33662 1 1 79 ILE HB H -14.587 -13.251 -18.999 1.00 . A A . 79 ILE HB 1 1
17 33663 1 1 79 ILE HD11 H -16.985 -11.004 -17.979 1.00 . A A . 79 ILE HD11 1 1
17 33664 1 1 79 ILE HD12 H -15.394 -11.041 -18.739 1.00 . A A . 79 ILE HD12 1 1
17 33665 1 1 79 ILE HD13 H -16.818 -10.625 -19.693 1.00 . A A . 79 ILE HD13 1 1
17 33666 1 1 79 ILE HG12 H -17.402 -12.759 -19.992 1.00 . A A . 79 ILE HG12 1 1
17 33667 1 1 79 ILE HG13 H -16.991 -13.204 -18.339 1.00 . A A . 79 ILE HG13 1 1
17 33668 1 1 79 ILE HG21 H -13.912 -13.114 -21.269 1.00 . A A . 79 ILE HG21 1 1
17 33669 1 1 79 ILE HG22 H -15.581 -13.060 -21.832 1.00 . A A . 79 ILE HG22 1 1
17 33670 1 1 79 ILE HG23 H -14.904 -11.692 -20.949 1.00 . A A . 79 ILE HG23 1 1
17 33671 1 1 79 ILE N N -15.703 -15.574 -18.616 1.00 . A A . 79 ILE N 1 1
17 33672 1 1 79 ILE O O -14.687 -15.774 -21.938 1.00 . A A . 79 ILE O 1 1
17 33673 1 1 80 VAL C C -12.448 -17.640 -21.316 1.00 . A A . 80 VAL C 1 1
17 33674 1 1 80 VAL CA C -12.174 -16.213 -20.855 1.00 . A A . 80 VAL CA 1 1
17 33675 1 1 80 VAL CB C -10.915 -16.204 -19.967 1.00 . A A . 80 VAL CB 1 1
17 33676 1 1 80 VAL CG1 C -9.680 -16.539 -20.789 1.00 . A A . 80 VAL CG1 1 1
17 33677 1 1 80 VAL CG2 C -10.759 -14.858 -19.278 1.00 . A A . 80 VAL CG2 1 1
17 33678 1 1 80 VAL H H -13.232 -15.406 -19.209 1.00 . A A . 80 VAL H 1 1
17 33679 1 1 80 VAL HA H -11.982 -15.596 -21.721 1.00 . A A . 80 VAL HA 1 1
17 33680 1 1 80 VAL HB H -11.031 -16.963 -19.207 1.00 . A A . 80 VAL HB 1 1
17 33681 1 1 80 VAL HG11 H -9.807 -17.506 -21.253 1.00 . A A . 80 VAL HG11 1 1
17 33682 1 1 80 VAL HG12 H -9.541 -15.788 -21.553 1.00 . A A . 80 VAL HG12 1 1
17 33683 1 1 80 VAL HG13 H -8.814 -16.561 -20.144 1.00 . A A . 80 VAL HG13 1 1
17 33684 1 1 80 VAL HG21 H -11.017 -14.955 -18.234 1.00 . A A . 80 VAL HG21 1 1
17 33685 1 1 80 VAL HG22 H -9.735 -14.526 -19.367 1.00 . A A . 80 VAL HG22 1 1
17 33686 1 1 80 VAL HG23 H -11.413 -14.135 -19.745 1.00 . A A . 80 VAL HG23 1 1
17 33687 1 1 80 VAL N N -13.324 -15.657 -20.152 1.00 . A A . 80 VAL N 1 1
17 33688 1 1 80 VAL O O -11.933 -18.082 -22.341 1.00 . A A . 80 VAL O 1 1
17 33689 1 1 81 GLY C C -14.372 -19.826 -22.193 1.00 . A A . 81 GLY C 1 1
17 33690 1 1 81 GLY CA C -13.595 -19.727 -20.896 1.00 . A A . 81 GLY CA 1 1
17 33691 1 1 81 GLY H H -13.648 -17.951 -19.743 1.00 . A A . 81 GLY H 1 1
17 33692 1 1 81 GLY HA2 H -12.681 -20.292 -20.991 1.00 . A A . 81 GLY HA2 1 1
17 33693 1 1 81 GLY HA3 H -14.189 -20.153 -20.101 1.00 . A A . 81 GLY HA3 1 1
17 33694 1 1 81 GLY N N -13.266 -18.356 -20.550 1.00 . A A . 81 GLY N 1 1
17 33695 1 1 81 GLY O O -13.913 -20.444 -23.155 1.00 . A A . 81 GLY O 1 1
17 33696 1 1 82 LEU C C -15.729 -18.506 -24.568 1.00 . A A . 82 LEU C 1 1
17 33697 1 1 82 LEU CA C -16.397 -19.242 -23.412 1.00 . A A . 82 LEU CA 1 1
17 33698 1 1 82 LEU CB C -17.758 -18.612 -23.108 1.00 . A A . 82 LEU CB 1 1
17 33699 1 1 82 LEU CD1 C -19.044 -20.762 -23.202 1.00 . A A . 82 LEU CD1 1 1
17 33700 1 1 82 LEU CD2 C -18.260 -19.871 -21.000 1.00 . A A . 82 LEU CD2 1 1
17 33701 1 1 82 LEU CG C -18.767 -19.507 -22.388 1.00 . A A . 82 LEU CG 1 1
17 33702 1 1 82 LEU H H -15.866 -18.742 -21.425 1.00 . A A . 82 LEU H 1 1
17 33703 1 1 82 LEU HA H -16.543 -20.274 -23.694 1.00 . A A . 82 LEU HA 1 1
17 33704 1 1 82 LEU HB2 H -17.589 -17.742 -22.493 1.00 . A A . 82 LEU HB2 1 1
17 33705 1 1 82 LEU HB3 H -18.197 -18.307 -24.048 1.00 . A A . 82 LEU HB3 1 1
17 33706 1 1 82 LEU HD11 H -20.105 -20.849 -23.378 1.00 . A A . 82 LEU HD11 1 1
17 33707 1 1 82 LEU HD12 H -18.696 -21.628 -22.658 1.00 . A A . 82 LEU HD12 1 1
17 33708 1 1 82 LEU HD13 H -18.526 -20.699 -24.148 1.00 . A A . 82 LEU HD13 1 1
17 33709 1 1 82 LEU HD21 H -18.071 -18.969 -20.438 1.00 . A A . 82 LEU HD21 1 1
17 33710 1 1 82 LEU HD22 H -17.346 -20.440 -21.088 1.00 . A A . 82 LEU HD22 1 1
17 33711 1 1 82 LEU HD23 H -19.005 -20.465 -20.489 1.00 . A A . 82 LEU HD23 1 1
17 33712 1 1 82 LEU HG H -19.698 -18.971 -22.275 1.00 . A A . 82 LEU HG 1 1
17 33713 1 1 82 LEU N N -15.553 -19.218 -22.222 1.00 . A A . 82 LEU N 1 1
17 33714 1 1 82 LEU O O -16.017 -18.771 -25.735 1.00 . A A . 82 LEU O 1 1
17 33715 1 1 83 SER C C -13.420 -17.722 -26.241 1.00 . A A . 83 SER C 1 1
17 33716 1 1 83 SER CA C -14.126 -16.805 -25.247 1.00 . A A . 83 SER CA 1 1
17 33717 1 1 83 SER CB C -13.109 -15.873 -24.585 1.00 . A A . 83 SER CB 1 1
17 33718 1 1 83 SER H H -14.648 -17.415 -23.288 1.00 . A A . 83 SER H 1 1
17 33719 1 1 83 SER HA H -14.854 -16.210 -25.778 1.00 . A A . 83 SER HA 1 1
17 33720 1 1 83 SER HB2 H -12.979 -16.161 -23.553 1.00 . A A . 83 SER HB2 1 1
17 33721 1 1 83 SER HB3 H -12.164 -15.951 -25.102 1.00 . A A . 83 SER HB3 1 1
17 33722 1 1 83 SER HG H -14.472 -14.481 -24.384 1.00 . A A . 83 SER HG 1 1
17 33723 1 1 83 SER N N -14.834 -17.581 -24.236 1.00 . A A . 83 SER N 1 1
17 33724 1 1 83 SER O O -13.647 -17.641 -27.448 1.00 . A A . 83 SER O 1 1
17 33725 1 1 83 SER OG O -13.546 -14.526 -24.631 1.00 . A A . 83 SER OG 1 1
17 33726 1 1 84 VAL C C -12.763 -20.522 -27.242 1.00 . A A . 84 VAL C 1 1
17 33727 1 1 84 VAL CA C -11.823 -19.531 -26.564 1.00 . A A . 84 VAL CA 1 1
17 33728 1 1 84 VAL CB C -10.774 -20.310 -25.748 1.00 . A A . 84 VAL CB 1 1
17 33729 1 1 84 VAL CG1 C -9.631 -19.395 -25.336 1.00 . A A . 84 VAL CG1 1 1
17 33730 1 1 84 VAL CG2 C -11.418 -20.955 -24.531 1.00 . A A . 84 VAL CG2 1 1
17 33731 1 1 84 VAL H H -12.424 -18.613 -24.754 1.00 . A A . 84 VAL H 1 1
17 33732 1 1 84 VAL HA H -11.308 -18.961 -27.323 1.00 . A A . 84 VAL HA 1 1
17 33733 1 1 84 VAL HB H -10.371 -21.093 -26.374 1.00 . A A . 84 VAL HB 1 1
17 33734 1 1 84 VAL HG11 H -8.689 -19.875 -25.557 1.00 . A A . 84 VAL HG11 1 1
17 33735 1 1 84 VAL HG12 H -9.700 -18.465 -25.880 1.00 . A A . 84 VAL HG12 1 1
17 33736 1 1 84 VAL HG13 H -9.694 -19.198 -24.276 1.00 . A A . 84 VAL HG13 1 1
17 33737 1 1 84 VAL HG21 H -11.734 -20.187 -23.841 1.00 . A A . 84 VAL HG21 1 1
17 33738 1 1 84 VAL HG22 H -12.275 -21.534 -24.842 1.00 . A A . 84 VAL HG22 1 1
17 33739 1 1 84 VAL HG23 H -10.703 -21.603 -24.045 1.00 . A A . 84 VAL HG23 1 1
17 33740 1 1 84 VAL N N -12.562 -18.596 -25.724 1.00 . A A . 84 VAL N 1 1
17 33741 1 1 84 VAL O O -12.499 -20.984 -28.352 1.00 . A A . 84 VAL O 1 1
17 33742 1 1 85 VAL C C -15.372 -21.306 -28.452 1.00 . A A . 85 VAL C 1 1
17 33743 1 1 85 VAL CA C -14.842 -21.779 -27.104 1.00 . A A . 85 VAL CA 1 1
17 33744 1 1 85 VAL CB C -16.027 -21.967 -26.137 1.00 . A A . 85 VAL CB 1 1
17 33745 1 1 85 VAL CG1 C -17.073 -22.888 -26.747 1.00 . A A . 85 VAL CG1 1 1
17 33746 1 1 85 VAL CG2 C -15.542 -22.509 -24.800 1.00 . A A . 85 VAL CG2 1 1
17 33747 1 1 85 VAL H H -14.016 -20.442 -25.686 1.00 . A A . 85 VAL H 1 1
17 33748 1 1 85 VAL HA H -14.356 -22.735 -27.234 1.00 . A A . 85 VAL HA 1 1
17 33749 1 1 85 VAL HB H -16.483 -21.003 -25.967 1.00 . A A . 85 VAL HB 1 1
17 33750 1 1 85 VAL HG11 H -16.708 -23.273 -27.688 1.00 . A A . 85 VAL HG11 1 1
17 33751 1 1 85 VAL HG12 H -17.268 -23.709 -26.072 1.00 . A A . 85 VAL HG12 1 1
17 33752 1 1 85 VAL HG13 H -17.985 -22.335 -26.914 1.00 . A A . 85 VAL HG13 1 1
17 33753 1 1 85 VAL HG21 H -16.227 -22.210 -24.021 1.00 . A A . 85 VAL HG21 1 1
17 33754 1 1 85 VAL HG22 H -15.495 -23.587 -24.845 1.00 . A A . 85 VAL HG22 1 1
17 33755 1 1 85 VAL HG23 H -14.559 -22.114 -24.587 1.00 . A A . 85 VAL HG23 1 1
17 33756 1 1 85 VAL N N -13.861 -20.844 -26.566 1.00 . A A . 85 VAL N 1 1
17 33757 1 1 85 VAL O O -15.599 -22.107 -29.359 1.00 . A A . 85 VAL O 1 1
17 33758 1 1 86 VAL C C -14.946 -19.234 -30.834 1.00 . A A . 86 VAL C 1 1
17 33759 1 1 86 VAL CA C -16.068 -19.415 -29.818 1.00 . A A . 86 VAL CA 1 1
17 33760 1 1 86 VAL CB C -16.743 -18.053 -29.567 1.00 . A A . 86 VAL CB 1 1
17 33761 1 1 86 VAL CG1 C -17.272 -17.470 -30.868 1.00 . A A . 86 VAL CG1 1 1
17 33762 1 1 86 VAL CG2 C -17.860 -18.194 -28.543 1.00 . A A . 86 VAL CG2 1 1
17 33763 1 1 86 VAL H H -15.368 -19.408 -27.821 1.00 . A A . 86 VAL H 1 1
17 33764 1 1 86 VAL HA H -16.807 -20.089 -30.229 1.00 . A A . 86 VAL HA 1 1
17 33765 1 1 86 VAL HB H -16.002 -17.375 -29.169 1.00 . A A . 86 VAL HB 1 1
17 33766 1 1 86 VAL HG11 H -18.118 -16.832 -30.659 1.00 . A A . 86 VAL HG11 1 1
17 33767 1 1 86 VAL HG12 H -16.494 -16.894 -31.347 1.00 . A A . 86 VAL HG12 1 1
17 33768 1 1 86 VAL HG13 H -17.580 -18.273 -31.522 1.00 . A A . 86 VAL HG13 1 1
17 33769 1 1 86 VAL HG21 H -18.599 -17.424 -28.708 1.00 . A A . 86 VAL HG21 1 1
17 33770 1 1 86 VAL HG22 H -18.321 -19.165 -28.646 1.00 . A A . 86 VAL HG22 1 1
17 33771 1 1 86 VAL HG23 H -17.451 -18.093 -27.548 1.00 . A A . 86 VAL HG23 1 1
17 33772 1 1 86 VAL N N -15.567 -19.997 -28.579 1.00 . A A . 86 VAL N 1 1
17 33773 1 1 86 VAL O O -15.190 -19.146 -32.038 1.00 . A A . 86 VAL O 1 1
17 33774 1 1 87 THR C C -12.123 -20.334 -31.821 1.00 . A A . 87 THR C 1 1
17 33775 1 1 87 THR CA C -12.551 -19.007 -31.205 1.00 . A A . 87 THR CA 1 1
17 33776 1 1 87 THR CB C -11.361 -18.405 -30.434 1.00 . A A . 87 THR CB 1 1
17 33777 1 1 87 THR CG2 C -11.789 -17.168 -29.659 1.00 . A A . 87 THR CG2 1 1
17 33778 1 1 87 THR H H -13.582 -19.255 -29.373 1.00 . A A . 87 THR H 1 1
17 33779 1 1 87 THR HA H -12.823 -18.324 -31.997 1.00 . A A . 87 THR HA 1 1
17 33780 1 1 87 THR HB H -10.599 -18.120 -31.145 1.00 . A A . 87 THR HB 1 1
17 33781 1 1 87 THR HG1 H -9.916 -19.578 -29.783 1.00 . A A . 87 THR HG1 1 1
17 33782 1 1 87 THR HG21 H -11.680 -17.351 -28.601 1.00 . A A . 87 THR HG21 1 1
17 33783 1 1 87 THR HG22 H -12.823 -16.944 -29.880 1.00 . A A . 87 THR HG22 1 1
17 33784 1 1 87 THR HG23 H -11.170 -16.331 -29.946 1.00 . A A . 87 THR HG23 1 1
17 33785 1 1 87 THR N N -13.712 -19.179 -30.341 1.00 . A A . 87 THR N 1 1
17 33786 1 1 87 THR O O -11.665 -20.381 -32.963 1.00 . A A . 87 THR O 1 1
17 33787 1 1 87 THR OG1 O -10.821 -19.376 -29.532 1.00 . A A . 87 THR OG1 1 1
17 33788 1 1 88 VAL C C -12.912 -23.259 -32.554 1.00 . A A . 88 VAL C 1 1
17 33789 1 1 88 VAL CA C -11.908 -22.741 -31.531 1.00 . A A . 88 VAL CA 1 1
17 33790 1 1 88 VAL CB C -11.814 -23.745 -30.366 1.00 . A A . 88 VAL CB 1 1
17 33791 1 1 88 VAL CG1 C -10.699 -23.350 -29.410 1.00 . A A . 88 VAL CG1 1 1
17 33792 1 1 88 VAL CG2 C -13.145 -23.839 -29.636 1.00 . A A . 88 VAL CG2 1 1
17 33793 1 1 88 VAL H H -12.648 -21.311 -30.157 1.00 . A A . 88 VAL H 1 1
17 33794 1 1 88 VAL HA H -10.936 -22.672 -31.998 1.00 . A A . 88 VAL HA 1 1
17 33795 1 1 88 VAL HB H -11.581 -24.717 -30.774 1.00 . A A . 88 VAL HB 1 1
17 33796 1 1 88 VAL HG11 H -9.835 -23.975 -29.587 1.00 . A A . 88 VAL HG11 1 1
17 33797 1 1 88 VAL HG12 H -10.435 -22.315 -29.571 1.00 . A A . 88 VAL HG12 1 1
17 33798 1 1 88 VAL HG13 H -11.034 -23.483 -28.392 1.00 . A A . 88 VAL HG13 1 1
17 33799 1 1 88 VAL HG21 H -13.438 -22.857 -29.293 1.00 . A A . 88 VAL HG21 1 1
17 33800 1 1 88 VAL HG22 H -13.897 -24.226 -30.308 1.00 . A A . 88 VAL HG22 1 1
17 33801 1 1 88 VAL HG23 H -13.045 -24.501 -28.788 1.00 . A A . 88 VAL HG23 1 1
17 33802 1 1 88 VAL N N -12.277 -21.412 -31.059 1.00 . A A . 88 VAL N 1 1
17 33803 1 1 88 VAL O O -12.544 -23.947 -33.507 1.00 . A A . 88 VAL O 1 1
17 33804 1 1 89 ILE C C -15.176 -22.593 -34.576 1.00 . A A . 89 ILE C 1 1
17 33805 1 1 89 ILE CA C -15.239 -23.355 -33.257 1.00 . A A . 89 ILE CA 1 1
17 33806 1 1 89 ILE CB C -16.632 -23.159 -32.630 1.00 . A A . 89 ILE CB 1 1
17 33807 1 1 89 ILE CD1 C -16.821 -25.538 -31.745 1.00 . A A . 89 ILE CD1 1 1
17 33808 1 1 89 ILE CG1 C -16.797 -24.064 -31.407 1.00 . A A . 89 ILE CG1 1 1
17 33809 1 1 89 ILE CG2 C -17.719 -23.442 -33.655 1.00 . A A . 89 ILE CG2 1 1
17 33810 1 1 89 ILE H H -14.412 -22.375 -31.573 1.00 . A A . 89 ILE H 1 1
17 33811 1 1 89 ILE HA H -15.100 -24.408 -33.454 1.00 . A A . 89 ILE HA 1 1
17 33812 1 1 89 ILE HB H -16.722 -22.129 -32.321 1.00 . A A . 89 ILE HB 1 1
17 33813 1 1 89 ILE HD11 H -17.655 -25.744 -32.401 1.00 . A A . 89 ILE HD11 1 1
17 33814 1 1 89 ILE HD12 H -15.900 -25.809 -32.241 1.00 . A A . 89 ILE HD12 1 1
17 33815 1 1 89 ILE HD13 H -16.926 -26.115 -30.839 1.00 . A A . 89 ILE HD13 1 1
17 33816 1 1 89 ILE HG12 H -15.977 -23.894 -30.727 1.00 . A A . 89 ILE HG12 1 1
17 33817 1 1 89 ILE HG13 H -17.726 -23.822 -30.912 1.00 . A A . 89 ILE HG13 1 1
17 33818 1 1 89 ILE HG21 H -17.839 -22.583 -34.299 1.00 . A A . 89 ILE HG21 1 1
17 33819 1 1 89 ILE HG22 H -17.439 -24.299 -34.249 1.00 . A A . 89 ILE HG22 1 1
17 33820 1 1 89 ILE HG23 H -18.650 -23.644 -33.147 1.00 . A A . 89 ILE HG23 1 1
17 33821 1 1 89 ILE N N -14.182 -22.925 -32.351 1.00 . A A . 89 ILE N 1 1
17 33822 1 1 89 ILE O O -15.017 -23.188 -35.642 1.00 . A A . 89 ILE O 1 1
17 33823 1 1 90 VAL C C -14.019 -20.726 -36.524 1.00 . A A . 90 VAL C 1 1
17 33824 1 1 90 VAL CA C -15.256 -20.427 -35.685 1.00 . A A . 90 VAL CA 1 1
17 33825 1 1 90 VAL CB C -15.261 -18.933 -35.311 1.00 . A A . 90 VAL CB 1 1
17 33826 1 1 90 VAL CG1 C -15.129 -18.071 -36.557 1.00 . A A . 90 VAL CG1 1 1
17 33827 1 1 90 VAL CG2 C -16.524 -18.581 -34.540 1.00 . A A . 90 VAL CG2 1 1
17 33828 1 1 90 VAL H H -15.427 -20.856 -33.619 1.00 . A A . 90 VAL H 1 1
17 33829 1 1 90 VAL HA H -16.138 -20.632 -36.274 1.00 . A A . 90 VAL HA 1 1
17 33830 1 1 90 VAL HB H -14.410 -18.739 -34.674 1.00 . A A . 90 VAL HB 1 1
17 33831 1 1 90 VAL HG11 H -15.712 -18.503 -37.357 1.00 . A A . 90 VAL HG11 1 1
17 33832 1 1 90 VAL HG12 H -15.489 -17.074 -36.345 1.00 . A A . 90 VAL HG12 1 1
17 33833 1 1 90 VAL HG13 H -14.091 -18.024 -36.854 1.00 . A A . 90 VAL HG13 1 1
17 33834 1 1 90 VAL HG21 H -17.283 -18.240 -35.228 1.00 . A A . 90 VAL HG21 1 1
17 33835 1 1 90 VAL HG22 H -16.880 -19.455 -34.015 1.00 . A A . 90 VAL HG22 1 1
17 33836 1 1 90 VAL HG23 H -16.306 -17.798 -33.829 1.00 . A A . 90 VAL HG23 1 1
17 33837 1 1 90 VAL N N -15.302 -21.272 -34.497 1.00 . A A . 90 VAL N 1 1
17 33838 1 1 90 VAL O O -14.033 -20.573 -37.747 1.00 . A A . 90 VAL O 1 1
17 33839 1 1 91 LEU C C -11.897 -22.641 -37.511 1.00 . A A . 91 LEU C 1 1
17 33840 1 1 91 LEU CA C -11.703 -21.475 -36.547 1.00 . A A . 91 LEU CA 1 1
17 33841 1 1 91 LEU CB C -10.612 -21.814 -35.530 1.00 . A A . 91 LEU CB 1 1
17 33842 1 1 91 LEU CD1 C -8.595 -20.811 -36.629 1.00 . A A . 91 LEU CD1 1 1
17 33843 1 1 91 LEU CD2 C -10.045 -19.401 -35.158 1.00 . A A . 91 LEU CD2 1 1
17 33844 1 1 91 LEU CG C -9.481 -20.794 -35.393 1.00 . A A . 91 LEU CG 1 1
17 33845 1 1 91 LEU H H -13.000 -21.256 -34.889 1.00 . A A . 91 LEU H 1 1
17 33846 1 1 91 LEU HA H -11.401 -20.604 -37.110 1.00 . A A . 91 LEU HA 1 1
17 33847 1 1 91 LEU HB2 H -11.082 -21.918 -34.564 1.00 . A A . 91 LEU HB2 1 1
17 33848 1 1 91 LEU HB3 H -10.174 -22.759 -35.819 1.00 . A A . 91 LEU HB3 1 1
17 33849 1 1 91 LEU HD11 H -8.147 -21.787 -36.738 1.00 . A A . 91 LEU HD11 1 1
17 33850 1 1 91 LEU HD12 H -7.819 -20.067 -36.525 1.00 . A A . 91 LEU HD12 1 1
17 33851 1 1 91 LEU HD13 H -9.191 -20.589 -37.502 1.00 . A A . 91 LEU HD13 1 1
17 33852 1 1 91 LEU HD21 H -11.112 -19.466 -35.003 1.00 . A A . 91 LEU HD21 1 1
17 33853 1 1 91 LEU HD22 H -9.843 -18.781 -36.019 1.00 . A A . 91 LEU HD22 1 1
17 33854 1 1 91 LEU HD23 H -9.580 -18.967 -34.284 1.00 . A A . 91 LEU HD23 1 1
17 33855 1 1 91 LEU HG H -8.869 -21.057 -34.541 1.00 . A A . 91 LEU HG 1 1
17 33856 1 1 91 LEU N N -12.950 -21.153 -35.862 1.00 . A A . 91 LEU N 1 1
17 33857 1 1 91 LEU O O -11.684 -22.504 -38.715 1.00 . A A . 91 LEU O 1 1
17 33858 1 1 92 GLN C C -13.635 -24.738 -38.805 1.00 . A A . 92 GLN C 1 1
17 33859 1 1 92 GLN CA C -12.526 -24.976 -37.786 1.00 . A A . 92 GLN CA 1 1
17 33860 1 1 92 GLN CB C -12.882 -26.168 -36.896 1.00 . A A . 92 GLN CB 1 1
17 33861 1 1 92 GLN CD C -11.595 -28.176 -37.730 1.00 . A A . 92 GLN CD 1 1
17 33862 1 1 92 GLN CG C -12.943 -27.489 -37.645 1.00 . A A . 92 GLN CG 1 1
17 33863 1 1 92 GLN H H -12.454 -23.833 -36.006 1.00 . A A . 92 GLN H 1 1
17 33864 1 1 92 GLN HA H -11.609 -25.193 -38.313 1.00 . A A . 92 GLN HA 1 1
17 33865 1 1 92 GLN HB2 H -12.139 -26.255 -36.117 1.00 . A A . 92 GLN HB2 1 1
17 33866 1 1 92 GLN HB3 H -13.847 -25.990 -36.445 1.00 . A A . 92 GLN HB3 1 1
17 33867 1 1 92 GLN HE21 H -12.377 -29.856 -37.011 1.00 . A A . 92 GLN HE21 1 1
17 33868 1 1 92 GLN HE22 H -10.689 -29.910 -37.377 1.00 . A A . 92 GLN HE22 1 1
17 33869 1 1 92 GLN HG2 H -13.633 -28.146 -37.135 1.00 . A A . 92 GLN HG2 1 1
17 33870 1 1 92 GLN HG3 H -13.300 -27.303 -38.648 1.00 . A A . 92 GLN HG3 1 1
17 33871 1 1 92 GLN N N -12.302 -23.786 -36.972 1.00 . A A . 92 GLN N 1 1
17 33872 1 1 92 GLN NE2 N -11.548 -29.442 -37.332 1.00 . A A . 92 GLN NE2 1 1
17 33873 1 1 92 GLN O O -13.600 -25.275 -39.912 1.00 . A A . 92 GLN O 1 1
17 33874 1 1 92 GLN OE1 O -10.605 -27.575 -38.149 1.00 . A A . 92 GLN OE1 1 1
17 33875 1 1 93 TYR C C -15.251 -23.018 -40.617 1.00 . A A . 93 TYR C 1 1
17 33876 1 1 93 TYR CA C -15.739 -23.622 -39.304 1.00 . A A . 93 TYR CA 1 1
17 33877 1 1 93 TYR CB C -16.706 -22.659 -38.615 1.00 . A A . 93 TYR CB 1 1
17 33878 1 1 93 TYR CD1 C -18.815 -24.046 -38.670 1.00 . A A . 93 TYR CD1 1 1
17 33879 1 1 93 TYR CD2 C -18.855 -21.899 -39.703 1.00 . A A . 93 TYR CD2 1 1
17 33880 1 1 93 TYR CE1 C -20.136 -24.246 -39.023 1.00 . A A . 93 TYR CE1 1 1
17 33881 1 1 93 TYR CE2 C -20.176 -22.089 -40.059 1.00 . A A . 93 TYR CE2 1 1
17 33882 1 1 93 TYR CG C -18.152 -22.872 -39.003 1.00 . A A . 93 TYR CG 1 1
17 33883 1 1 93 TYR CZ C -20.812 -23.264 -39.717 1.00 . A A . 93 TYR CZ 1 1
17 33884 1 1 93 TYR H H -14.590 -23.531 -37.529 1.00 . A A . 93 TYR H 1 1
17 33885 1 1 93 TYR HA H -16.257 -24.546 -39.517 1.00 . A A . 93 TYR HA 1 1
17 33886 1 1 93 TYR HB2 H -16.629 -22.785 -37.546 1.00 . A A . 93 TYR HB2 1 1
17 33887 1 1 93 TYR HB3 H -16.439 -21.645 -38.873 1.00 . A A . 93 TYR HB3 1 1
17 33888 1 1 93 TYR HD1 H -18.283 -24.814 -38.127 1.00 . A A . 93 TYR HD1 1 1
17 33889 1 1 93 TYR HD2 H -18.353 -20.979 -39.970 1.00 . A A . 93 TYR HD2 1 1
17 33890 1 1 93 TYR HE1 H -20.635 -25.166 -38.756 1.00 . A A . 93 TYR HE1 1 1
17 33891 1 1 93 TYR HE2 H -20.705 -21.320 -40.603 1.00 . A A . 93 TYR HE2 1 1
17 33892 1 1 93 TYR HH H -22.214 -23.398 -41.025 1.00 . A A . 93 TYR HH 1 1
17 33893 1 1 93 TYR N N -14.618 -23.929 -38.424 1.00 . A A . 93 TYR N 1 1
17 33894 1 1 93 TYR O O -15.900 -23.152 -41.655 1.00 . A A . 93 TYR O 1 1
17 33895 1 1 93 TYR OH O -22.128 -23.458 -40.071 1.00 . A A . 93 TYR OH 1 1
17 33896 1 1 94 HIS C C -12.731 -22.742 -42.566 1.00 . A A . 94 HIS C 1 1
17 33897 1 1 94 HIS CA C -13.525 -21.727 -41.749 1.00 . A A . 94 HIS CA 1 1
17 33898 1 1 94 HIS CB C -12.622 -20.560 -41.348 1.00 . A A . 94 HIS CB 1 1
17 33899 1 1 94 HIS CD2 C -12.979 -18.007 -41.059 1.00 . A A . 94 HIS CD2 1 1
17 33900 1 1 94 HIS CE1 C -15.080 -18.047 -40.433 1.00 . A A . 94 HIS CE1 1 1
17 33901 1 1 94 HIS CG C -13.372 -19.302 -41.034 1.00 . A A . 94 HIS CG 1 1
17 33902 1 1 94 HIS H H -13.631 -22.279 -39.708 1.00 . A A . 94 HIS H 1 1
17 33903 1 1 94 HIS HA H -14.336 -21.351 -42.354 1.00 . A A . 94 HIS HA 1 1
17 33904 1 1 94 HIS HB2 H -12.057 -20.836 -40.470 1.00 . A A . 94 HIS HB2 1 1
17 33905 1 1 94 HIS HB3 H -11.939 -20.347 -42.157 1.00 . A A . 94 HIS HB3 1 1
17 33906 1 1 94 HIS HD1 H -15.262 -20.082 -40.523 1.00 . A A . 94 HIS HD1 1 1
17 33907 1 1 94 HIS HD2 H -11.998 -17.639 -41.326 1.00 . A A . 94 HIS HD2 1 1
17 33908 1 1 94 HIS HE1 H -16.063 -17.734 -40.116 1.00 . A A . 94 HIS HE1 1 1
17 33909 1 1 94 HIS N N -14.102 -22.352 -40.564 1.00 . A A . 94 HIS N 1 1
17 33910 1 1 94 HIS ND1 N -14.693 -19.293 -40.637 1.00 . A A . 94 HIS ND1 1 1
17 33911 1 1 94 HIS NE2 N -14.058 -17.247 -40.682 1.00 . A A . 94 HIS NE2 1 1
17 33912 1 1 94 HIS O O -11.719 -23.271 -42.105 1.00 . A A . 94 HIS O 1 1
17 33913 1 1 95 HIS C C -11.228 -23.382 -45.204 1.00 . A A . 95 HIS C 1 1
17 33914 1 1 95 HIS CA C -12.532 -23.962 -44.664 1.00 . A A . 95 HIS CA 1 1
17 33915 1 1 95 HIS CB C -13.452 -24.346 -45.823 1.00 . A A . 95 HIS CB 1 1
17 33916 1 1 95 HIS CD2 C -12.271 -26.637 -46.115 1.00 . A A . 95 HIS CD2 1 1
17 33917 1 1 95 HIS CE1 C -12.887 -27.055 -48.177 1.00 . A A . 95 HIS CE1 1 1
17 33918 1 1 95 HIS CG C -13.033 -25.598 -46.530 1.00 . A A . 95 HIS CG 1 1
17 33919 1 1 95 HIS H H -14.008 -22.556 -44.093 1.00 . A A . 95 HIS H 1 1
17 33920 1 1 95 HIS HA H -12.305 -24.846 -44.087 1.00 . A A . 95 HIS HA 1 1
17 33921 1 1 95 HIS HB2 H -14.452 -24.498 -45.444 1.00 . A A . 95 HIS HB2 1 1
17 33922 1 1 95 HIS HB3 H -13.464 -23.544 -46.546 1.00 . A A . 95 HIS HB3 1 1
17 33923 1 1 95 HIS HD1 H -13.961 -25.328 -48.402 1.00 . A A . 95 HIS HD1 1 1
17 33924 1 1 95 HIS HD2 H -11.808 -26.745 -45.144 1.00 . A A . 95 HIS HD2 1 1
17 33925 1 1 95 HIS HE1 H -13.009 -27.537 -49.135 1.00 . A A . 95 HIS HE1 1 1
17 33926 1 1 95 HIS N N -13.198 -23.010 -43.782 1.00 . A A . 95 HIS N 1 1
17 33927 1 1 95 HIS ND1 N -13.403 -25.890 -47.826 1.00 . A A . 95 HIS ND1 1 1
17 33928 1 1 95 HIS NE2 N -12.195 -27.528 -47.156 1.00 . A A . 95 HIS NE2 1 1
17 33929 1 1 95 HIS O O -11.186 -22.854 -46.316 1.00 . A A . 95 HIS O 1 1
17 33930 1 1 96 HIS C C -7.776 -23.429 -43.842 1.00 . A A . 96 HIS C 1 1
17 33931 1 1 96 HIS CA C -8.862 -22.966 -44.809 1.00 . A A . 96 HIS CA 1 1
17 33932 1 1 96 HIS CB C -8.890 -21.439 -44.870 1.00 . A A . 96 HIS CB 1 1
17 33933 1 1 96 HIS CD2 C -6.856 -20.823 -46.356 1.00 . A A . 96 HIS CD2 1 1
17 33934 1 1 96 HIS CE1 C -5.698 -19.705 -44.868 1.00 . A A . 96 HIS CE1 1 1
17 33935 1 1 96 HIS CG C -7.564 -20.828 -45.203 1.00 . A A . 96 HIS CG 1 1
17 33936 1 1 96 HIS H H -10.264 -23.912 -43.535 1.00 . A A . 96 HIS H 1 1
17 33937 1 1 96 HIS HA H -8.639 -23.353 -45.792 1.00 . A A . 96 HIS HA 1 1
17 33938 1 1 96 HIS HB2 H -9.597 -21.128 -45.626 1.00 . A A . 96 HIS HB2 1 1
17 33939 1 1 96 HIS HB3 H -9.203 -21.052 -43.911 1.00 . A A . 96 HIS HB3 1 1
17 33940 1 1 96 HIS HD1 H -7.057 -19.946 -43.358 1.00 . A A . 96 HIS HD1 1 1
17 33941 1 1 96 HIS HD2 H -7.145 -21.287 -47.289 1.00 . A A . 96 HIS HD2 1 1
17 33942 1 1 96 HIS HE1 H -4.918 -19.127 -44.396 1.00 . A A . 96 HIS HE1 1 1
17 33943 1 1 96 HIS N N -10.167 -23.481 -44.410 1.00 . A A . 96 HIS N 1 1
17 33944 1 1 96 HIS ND1 N -6.811 -20.120 -44.290 1.00 . A A . 96 HIS ND1 1 1
17 33945 1 1 96 HIS NE2 N -5.700 -20.119 -46.122 1.00 . A A . 96 HIS NE2 1 1
17 33946 1 1 96 HIS O O -7.632 -22.882 -42.748 1.00 . A A . 96 HIS O 1 1
17 33947 1 1 97 ASP C C -4.787 -25.471 -44.284 1.00 . A A . 97 ASP C 1 1
17 33948 1 1 97 ASP CA C -5.943 -24.974 -43.423 1.00 . A A . 97 ASP CA 1 1
17 33949 1 1 97 ASP CB C -6.468 -26.111 -42.545 1.00 . A A . 97 ASP CB 1 1
17 33950 1 1 97 ASP CG C -5.653 -26.289 -41.279 1.00 . A A . 97 ASP CG 1 1
17 33951 1 1 97 ASP H H -7.180 -24.831 -45.135 1.00 . A A . 97 ASP H 1 1
17 33952 1 1 97 ASP HA H -5.586 -24.177 -42.788 1.00 . A A . 97 ASP HA 1 1
17 33953 1 1 97 ASP HB2 H -7.490 -25.900 -42.266 1.00 . A A . 97 ASP HB2 1 1
17 33954 1 1 97 ASP HB3 H -6.436 -27.034 -43.106 1.00 . A A . 97 ASP HB3 1 1
17 33955 1 1 97 ASP N N -7.016 -24.438 -44.253 1.00 . A A . 97 ASP N 1 1
17 33956 1 1 97 ASP O O -4.524 -26.670 -44.381 1.00 . A A . 97 ASP O 1 1
17 33957 1 1 97 ASP OD1 O -4.491 -26.735 -41.380 1.00 . A A . 97 ASP OD1 1 1
17 33958 1 1 97 ASP OD2 O -6.178 -25.983 -40.188 1.00 . A A . 97 ASP OD2 1 1
17 33959 1 1 98 PRO C C -1.737 -25.354 -45.003 1.00 . A A . 98 PRO C 1 1
17 33960 1 1 98 PRO CA C -2.940 -24.849 -45.792 1.00 . A A . 98 PRO CA 1 1
17 33961 1 1 98 PRO CB C -2.617 -23.510 -46.460 1.00 . A A . 98 PRO CB 1 1
17 33962 1 1 98 PRO CD C -4.337 -23.082 -44.857 1.00 . A A . 98 PRO CD 1 1
17 33963 1 1 98 PRO CG C -3.124 -22.480 -45.511 1.00 . A A . 98 PRO CG 1 1
17 33964 1 1 98 PRO HA H -3.205 -25.575 -46.546 1.00 . A A . 98 PRO HA 1 1
17 33965 1 1 98 PRO HB2 H -1.549 -23.425 -46.604 1.00 . A A . 98 PRO HB2 1 1
17 33966 1 1 98 PRO HB3 H -3.120 -23.449 -47.414 1.00 . A A . 98 PRO HB3 1 1
17 33967 1 1 98 PRO HD2 H -4.415 -22.753 -43.831 1.00 . A A . 98 PRO HD2 1 1
17 33968 1 1 98 PRO HD3 H -5.230 -22.823 -45.406 1.00 . A A . 98 PRO HD3 1 1
17 33969 1 1 98 PRO HG2 H -2.370 -22.259 -44.771 1.00 . A A . 98 PRO HG2 1 1
17 33970 1 1 98 PRO HG3 H -3.395 -21.585 -46.051 1.00 . A A . 98 PRO HG3 1 1
17 33971 1 1 98 PRO N N -4.079 -24.530 -44.926 1.00 . A A . 98 PRO N 1 1
17 33972 1 1 98 PRO O O -1.695 -25.245 -43.777 1.00 . A A . 98 PRO O 1 1
17 33973 1 1 99 ASP C C 1.290 -25.296 -44.504 1.00 . A A . 99 ASP C 1 1
17 33974 1 1 99 ASP CA C 0.446 -26.428 -45.079 1.00 . A A . 99 ASP CA 1 1
17 33975 1 1 99 ASP CB C 1.269 -27.234 -46.085 1.00 . A A . 99 ASP CB 1 1
17 33976 1 1 99 ASP CG C 0.706 -28.624 -46.313 1.00 . A A . 99 ASP CG 1 1
17 33977 1 1 99 ASP H H -0.851 -25.966 -46.688 1.00 . A A . 99 ASP H 1 1
17 33978 1 1 99 ASP HA H 0.142 -27.079 -44.273 1.00 . A A . 99 ASP HA 1 1
17 33979 1 1 99 ASP HB2 H 1.282 -26.712 -47.031 1.00 . A A . 99 ASP HB2 1 1
17 33980 1 1 99 ASP HB3 H 2.280 -27.331 -45.718 1.00 . A A . 99 ASP HB3 1 1
17 33981 1 1 99 ASP N N -0.760 -25.907 -45.713 1.00 . A A . 99 ASP N 1 1
17 33982 1 1 99 ASP O O 1.527 -24.286 -45.166 1.00 . A A . 99 ASP O 1 1
17 33983 1 1 99 ASP OD1 O -0.535 -28.762 -46.355 1.00 . A A . 99 ASP OD1 1 1
17 33984 1 1 99 ASP OD2 O 1.506 -29.572 -46.450 1.00 . A A . 99 ASP OD2 1 1
17 33985 1 1 100 GLY C C 1.729 -23.503 -41.778 1.00 . A A . 100 GLY C 1 1
17 33986 1 1 100 GLY CA C 2.553 -24.455 -42.621 1.00 . A A . 100 GLY CA 1 1
17 33987 1 1 100 GLY H H 1.521 -26.297 -42.785 1.00 . A A . 100 GLY H 1 1
17 33988 1 1 100 GLY HA2 H 3.283 -24.940 -41.989 1.00 . A A . 100 GLY HA2 1 1
17 33989 1 1 100 GLY HA3 H 3.071 -23.889 -43.381 1.00 . A A . 100 GLY HA3 1 1
17 33990 1 1 100 GLY N N 1.742 -25.471 -43.265 1.00 . A A . 100 GLY N 1 1
17 33991 1 1 100 GLY O O 0.840 -23.926 -41.040 1.00 . A A . 100 GLY O 1 1
17 33992 1 1 101 GLY C C 0.997 -19.969 -41.928 1.00 . A A . 101 GLY C 1 1
17 33993 1 1 101 GLY CA C 1.297 -21.216 -41.121 1.00 . A A . 101 GLY CA 1 1
17 33994 1 1 101 GLY H H 2.744 -21.931 -42.491 1.00 . A A . 101 GLY H 1 1
17 33995 1 1 101 GLY HA2 H 0.366 -21.647 -40.784 1.00 . A A . 101 GLY HA2 1 1
17 33996 1 1 101 GLY HA3 H 1.887 -20.939 -40.259 1.00 . A A . 101 GLY HA3 1 1
17 33997 1 1 101 GLY N N 2.025 -22.211 -41.886 1.00 . A A . 101 GLY N 1 1
17 33998 1 1 101 GLY O O 1.901 -19.202 -42.256 1.00 . A A . 101 GLY O 1 1
17 33999 1 1 102 GLU C C -1.857 -17.887 -42.351 1.00 . A A . 102 GLU C 1 1
17 34000 1 1 102 GLU CA C -0.693 -18.605 -43.027 1.00 . A A . 102 GLU CA 1 1
17 34001 1 1 102 GLU CB C -1.092 -19.026 -44.443 1.00 . A A . 102 GLU CB 1 1
17 34002 1 1 102 GLU CD C 1.292 -18.979 -45.275 1.00 . A A . 102 GLU CD 1 1
17 34003 1 1 102 GLU CG C 0.003 -19.771 -45.188 1.00 . A A . 102 GLU CG 1 1
17 34004 1 1 102 GLU H H -0.953 -20.414 -41.959 1.00 . A A . 102 GLU H 1 1
17 34005 1 1 102 GLU HA H 0.146 -17.928 -43.086 1.00 . A A . 102 GLU HA 1 1
17 34006 1 1 102 GLU HB2 H -1.960 -19.667 -44.383 1.00 . A A . 102 GLU HB2 1 1
17 34007 1 1 102 GLU HB3 H -1.347 -18.143 -45.009 1.00 . A A . 102 GLU HB3 1 1
17 34008 1 1 102 GLU HG2 H 0.203 -20.699 -44.674 1.00 . A A . 102 GLU HG2 1 1
17 34009 1 1 102 GLU HG3 H -0.341 -19.983 -46.189 1.00 . A A . 102 GLU HG3 1 1
17 34010 1 1 102 GLU N N -0.277 -19.767 -42.250 1.00 . A A . 102 GLU N 1 1
17 34011 1 1 102 GLU O O -2.584 -18.475 -41.552 1.00 . A A . 102 GLU O 1 1
17 34012 1 1 102 GLU OE1 O 1.239 -17.804 -45.695 1.00 . A A . 102 GLU OE1 1 1
17 34013 1 1 102 GLU OE2 O 2.355 -19.533 -44.923 1.00 . A A . 102 GLU OE2 1 1
17 34014 1 1 103 GLY C C -4.360 -15.852 -42.939 1.00 . A A . 103 GLY C 1 1
17 34015 1 1 103 GLY CA C -3.103 -15.830 -42.093 1.00 . A A . 103 GLY CA 1 1
17 34016 1 1 103 GLY H H -1.416 -16.192 -43.321 1.00 . A A . 103 GLY H 1 1
17 34017 1 1 103 GLY HA2 H -3.332 -16.230 -41.116 1.00 . A A . 103 GLY HA2 1 1
17 34018 1 1 103 GLY HA3 H -2.774 -14.807 -41.984 1.00 . A A . 103 GLY HA3 1 1
17 34019 1 1 103 GLY N N -2.027 -16.609 -42.677 1.00 . A A . 103 GLY N 1 1
17 34020 1 1 103 GLY O O -4.588 -16.791 -43.701 1.00 . A A . 103 GLY O 1 1
17 34021 1 1 104 GLY C C -7.051 -13.365 -43.505 1.00 . A A . 104 GLY C 1 1
17 34022 1 1 104 GLY CA C -6.413 -14.739 -43.567 1.00 . A A . 104 GLY CA 1 1
17 34023 1 1 104 GLY H H -4.948 -14.095 -42.181 1.00 . A A . 104 GLY H 1 1
17 34024 1 1 104 GLY HA2 H -6.200 -14.979 -44.598 1.00 . A A . 104 GLY HA2 1 1
17 34025 1 1 104 GLY HA3 H -7.111 -15.465 -43.176 1.00 . A A . 104 GLY HA3 1 1
17 34026 1 1 104 GLY N N -5.181 -14.815 -42.804 1.00 . A A . 104 GLY N 1 1
17 34027 1 1 104 GLY O O -7.051 -12.628 -44.489 1.00 . A A . 104 GLY O 1 1
17 34028 1 1 105 GLY C C -9.586 -11.830 -41.497 1.00 . A A . 105 GLY C 1 1
17 34029 1 1 105 GLY CA C -8.235 -11.728 -42.178 1.00 . A A . 105 GLY CA 1 1
17 34030 1 1 105 GLY H H -7.568 -13.650 -41.591 1.00 . A A . 105 GLY H 1 1
17 34031 1 1 105 GLY HA2 H -7.593 -11.094 -41.585 1.00 . A A . 105 GLY HA2 1 1
17 34032 1 1 105 GLY HA3 H -8.369 -11.278 -43.151 1.00 . A A . 105 GLY HA3 1 1
17 34033 1 1 105 GLY N N -7.598 -13.021 -42.343 1.00 . A A . 105 GLY N 1 1
17 34034 1 1 105 GLY O O -10.590 -12.135 -42.140 1.00 . A A . 105 GLY O 1 1
17 34035 1 1 106 GLU C C -11.051 -10.374 -38.605 1.00 . A A . 106 GLU C 1 1
17 34036 1 1 106 GLU CA C -10.848 -11.645 -39.425 1.00 . A A . 106 GLU CA 1 1
17 34037 1 1 106 GLU CB C -10.835 -12.865 -38.501 1.00 . A A . 106 GLU CB 1 1
17 34038 1 1 106 GLU CD C -10.378 -15.264 -39.144 1.00 . A A . 106 GLU CD 1 1
17 34039 1 1 106 GLU CG C -11.380 -14.126 -39.150 1.00 . A A . 106 GLU CG 1 1
17 34040 1 1 106 GLU H H -8.777 -11.339 -39.736 1.00 . A A . 106 GLU H 1 1
17 34041 1 1 106 GLU HA H -11.666 -11.743 -40.122 1.00 . A A . 106 GLU HA 1 1
17 34042 1 1 106 GLU HB2 H -9.818 -13.054 -38.190 1.00 . A A . 106 GLU HB2 1 1
17 34043 1 1 106 GLU HB3 H -11.434 -12.647 -37.629 1.00 . A A . 106 GLU HB3 1 1
17 34044 1 1 106 GLU HG2 H -12.261 -14.441 -38.612 1.00 . A A . 106 GLU HG2 1 1
17 34045 1 1 106 GLU HG3 H -11.644 -13.904 -40.173 1.00 . A A . 106 GLU HG3 1 1
17 34046 1 1 106 GLU N N -9.611 -11.577 -40.192 1.00 . A A . 106 GLU N 1 1
17 34047 1 1 106 GLU O O -10.164 -9.953 -37.864 1.00 . A A . 106 GLU O 1 1
17 34048 1 1 106 GLU OE1 O -9.480 -15.269 -40.013 1.00 . A A . 106 GLU OE1 1 1
17 34049 1 1 106 GLU OE2 O -10.491 -16.150 -38.271 1.00 . A A . 106 GLU OE2 1 1
17 34050 1 1 107 GLY C C -12.978 -8.825 -36.592 1.00 . A A . 107 GLY C 1 1
17 34051 1 1 107 GLY CA C -12.524 -8.551 -38.012 1.00 . A A . 107 GLY CA 1 1
17 34052 1 1 107 GLY H H -12.895 -10.149 -39.350 1.00 . A A . 107 GLY H 1 1
17 34053 1 1 107 GLY HA2 H -11.638 -7.935 -37.983 1.00 . A A . 107 GLY HA2 1 1
17 34054 1 1 107 GLY HA3 H -13.306 -8.015 -38.530 1.00 . A A . 107 GLY HA3 1 1
17 34055 1 1 107 GLY N N -12.226 -9.767 -38.745 1.00 . A A . 107 GLY N 1 1
17 34056 1 1 107 GLY O O -12.602 -8.109 -35.664 1.00 . A A . 107 GLY O 1 1
17 34057 1 1 108 ILE C C -13.154 -10.412 -34.109 1.00 . A A . 108 ILE C 1 1
17 34058 1 1 108 ILE CA C -14.295 -10.230 -35.105 1.00 . A A . 108 ILE CA 1 1
17 34059 1 1 108 ILE CB C -15.124 -11.527 -35.161 1.00 . A A . 108 ILE CB 1 1
17 34060 1 1 108 ILE CD1 C -16.358 -12.451 -37.186 1.00 . A A . 108 ILE CD1 1 1
17 34061 1 1 108 ILE CG1 C -16.295 -11.368 -36.133 1.00 . A A . 108 ILE CG1 1 1
17 34062 1 1 108 ILE CG2 C -15.626 -11.895 -33.773 1.00 . A A . 108 ILE CG2 1 1
17 34063 1 1 108 ILE H H -14.053 -10.396 -37.201 1.00 . A A . 108 ILE H 1 1
17 34064 1 1 108 ILE HA H -14.936 -9.432 -34.761 1.00 . A A . 108 ILE HA 1 1
17 34065 1 1 108 ILE HB H -14.483 -12.323 -35.508 1.00 . A A . 108 ILE HB 1 1
17 34066 1 1 108 ILE HD11 H -15.966 -13.373 -36.779 1.00 . A A . 108 ILE HD11 1 1
17 34067 1 1 108 ILE HD12 H -17.383 -12.601 -37.490 1.00 . A A . 108 ILE HD12 1 1
17 34068 1 1 108 ILE HD13 H -15.767 -12.158 -38.041 1.00 . A A . 108 ILE HD13 1 1
17 34069 1 1 108 ILE HG12 H -17.220 -11.391 -35.579 1.00 . A A . 108 ILE HG12 1 1
17 34070 1 1 108 ILE HG13 H -16.207 -10.417 -36.638 1.00 . A A . 108 ILE HG13 1 1
17 34071 1 1 108 ILE HG21 H -16.155 -11.055 -33.347 1.00 . A A . 108 ILE HG21 1 1
17 34072 1 1 108 ILE HG22 H -16.294 -12.740 -33.845 1.00 . A A . 108 ILE HG22 1 1
17 34073 1 1 108 ILE HG23 H -14.788 -12.150 -33.142 1.00 . A A . 108 ILE HG23 1 1
17 34074 1 1 108 ILE N N -13.789 -9.864 -36.422 1.00 . A A . 108 ILE N 1 1
17 34075 1 1 108 ILE O O -13.236 -9.961 -32.967 1.00 . A A . 108 ILE O 1 1
17 34076 1 1 109 ASP C C -10.433 -10.010 -33.082 1.00 . A A . 109 ASP C 1 1
17 34077 1 1 109 ASP CA C -10.931 -11.312 -33.700 1.00 . A A . 109 ASP CA 1 1
17 34078 1 1 109 ASP CB C -9.809 -11.972 -34.504 1.00 . A A . 109 ASP CB 1 1
17 34079 1 1 109 ASP CG C -10.156 -13.384 -34.932 1.00 . A A . 109 ASP CG 1 1
17 34080 1 1 109 ASP H H -12.085 -11.409 -35.472 1.00 . A A . 109 ASP H 1 1
17 34081 1 1 109 ASP HA H -11.233 -11.980 -32.907 1.00 . A A . 109 ASP HA 1 1
17 34082 1 1 109 ASP HB2 H -9.616 -11.384 -35.389 1.00 . A A . 109 ASP HB2 1 1
17 34083 1 1 109 ASP HB3 H -8.915 -12.008 -33.898 1.00 . A A . 109 ASP HB3 1 1
17 34084 1 1 109 ASP N N -12.091 -11.074 -34.551 1.00 . A A . 109 ASP N 1 1
17 34085 1 1 109 ASP O O -10.145 -9.949 -31.886 1.00 . A A . 109 ASP O 1 1
17 34086 1 1 109 ASP OD1 O -11.361 -13.681 -35.072 1.00 . A A . 109 ASP OD1 1 1
17 34087 1 1 109 ASP OD2 O -9.224 -14.192 -35.128 1.00 . A A . 109 ASP OD2 1 1
17 34088 1 1 110 ARG C C -10.847 -7.069 -32.436 1.00 . A A . 110 ARG C 1 1
17 34089 1 1 110 ARG CA C -9.867 -7.670 -33.439 1.00 . A A . 110 ARG CA 1 1
17 34090 1 1 110 ARG CB C -9.683 -6.717 -34.622 1.00 . A A . 110 ARG CB 1 1
17 34091 1 1 110 ARG CD C -8.234 -4.799 -35.353 1.00 . A A . 110 ARG CD 1 1
17 34092 1 1 110 ARG CG C -8.260 -6.205 -34.776 1.00 . A A . 110 ARG CG 1 1
17 34093 1 1 110 ARG CZ C -7.022 -2.689 -35.002 1.00 . A A . 110 ARG CZ 1 1
17 34094 1 1 110 ARG H H -10.577 -9.082 -34.847 1.00 . A A . 110 ARG H 1 1
17 34095 1 1 110 ARG HA H -8.915 -7.813 -32.952 1.00 . A A . 110 ARG HA 1 1
17 34096 1 1 110 ARG HB2 H -9.957 -7.233 -35.530 1.00 . A A . 110 ARG HB2 1 1
17 34097 1 1 110 ARG HB3 H -10.336 -5.868 -34.489 1.00 . A A . 110 ARG HB3 1 1
17 34098 1 1 110 ARG HD2 H -7.905 -4.852 -36.380 1.00 . A A . 110 ARG HD2 1 1
17 34099 1 1 110 ARG HD3 H -9.232 -4.390 -35.316 1.00 . A A . 110 ARG HD3 1 1
17 34100 1 1 110 ARG HE H -6.941 -4.266 -33.784 1.00 . A A . 110 ARG HE 1 1
17 34101 1 1 110 ARG HG2 H -7.785 -6.193 -33.806 1.00 . A A . 110 ARG HG2 1 1
17 34102 1 1 110 ARG HG3 H -7.720 -6.867 -35.436 1.00 . A A . 110 ARG HG3 1 1
17 34103 1 1 110 ARG HH11 H -8.162 -2.747 -36.669 1.00 . A A . 110 ARG HH11 1 1
17 34104 1 1 110 ARG HH12 H -7.303 -1.265 -36.409 1.00 . A A . 110 ARG HH12 1 1
17 34105 1 1 110 ARG HH21 H -5.805 -2.320 -33.431 1.00 . A A . 110 ARG HH21 1 1
17 34106 1 1 110 ARG HH22 H -5.962 -1.024 -34.567 1.00 . A A . 110 ARG HH22 1 1
17 34107 1 1 110 ARG N N -10.333 -8.971 -33.904 1.00 . A A . 110 ARG N 1 1
17 34108 1 1 110 ARG NE N -7.333 -3.920 -34.612 1.00 . A A . 110 ARG NE 1 1
17 34109 1 1 110 ARG NH1 N -7.538 -2.193 -36.118 1.00 . A A . 110 ARG NH1 1 1
17 34110 1 1 110 ARG NH2 N -6.195 -1.950 -34.273 1.00 . A A . 110 ARG NH2 1 1
17 34111 1 1 110 ARG O O -10.443 -6.505 -31.418 1.00 . A A . 110 ARG O 1 1
17 34112 1 1 111 LEU C C -13.045 -7.232 -30.446 1.00 . A A . 111 LEU C 1 1
17 34113 1 1 111 LEU CA C -13.176 -6.661 -31.854 1.00 . A A . 111 LEU CA 1 1
17 34114 1 1 111 LEU CB C -14.560 -6.981 -32.420 1.00 . A A . 111 LEU CB 1 1
17 34115 1 1 111 LEU CD1 C -15.777 -4.967 -33.285 1.00 . A A . 111 LEU CD1 1 1
17 34116 1 1 111 LEU CD2 C -16.986 -6.649 -31.883 1.00 . A A . 111 LEU CD2 1 1
17 34117 1 1 111 LEU CG C -15.656 -5.954 -32.134 1.00 . A A . 111 LEU CG 1 1
17 34118 1 1 111 LEU H H -12.398 -7.651 -33.555 1.00 . A A . 111 LEU H 1 1
17 34119 1 1 111 LEU HA H -13.054 -5.589 -31.808 1.00 . A A . 111 LEU HA 1 1
17 34120 1 1 111 LEU HB2 H -14.466 -7.074 -33.491 1.00 . A A . 111 LEU HB2 1 1
17 34121 1 1 111 LEU HB3 H -14.876 -7.927 -32.004 1.00 . A A . 111 LEU HB3 1 1
17 34122 1 1 111 LEU HD11 H -15.231 -5.341 -34.138 1.00 . A A . 111 LEU HD11 1 1
17 34123 1 1 111 LEU HD12 H -15.369 -4.013 -32.986 1.00 . A A . 111 LEU HD12 1 1
17 34124 1 1 111 LEU HD13 H -16.818 -4.847 -33.548 1.00 . A A . 111 LEU HD13 1 1
17 34125 1 1 111 LEU HD21 H -17.098 -6.842 -30.826 1.00 . A A . 111 LEU HD21 1 1
17 34126 1 1 111 LEU HD22 H -17.012 -7.582 -32.425 1.00 . A A . 111 LEU HD22 1 1
17 34127 1 1 111 LEU HD23 H -17.793 -6.014 -32.220 1.00 . A A . 111 LEU HD23 1 1
17 34128 1 1 111 LEU HG H -15.396 -5.397 -31.244 1.00 . A A . 111 LEU HG 1 1
17 34129 1 1 111 LEU N N -12.137 -7.192 -32.730 1.00 . A A . 111 LEU N 1 1
17 34130 1 1 111 LEU O O -13.298 -6.540 -29.459 1.00 . A A . 111 LEU O 1 1
17 34131 1 1 112 CYS C C -11.204 -8.694 -28.380 1.00 . A A . 112 CYS C 1 1
17 34132 1 1 112 CYS CA C -12.481 -9.160 -29.072 1.00 . A A . 112 CYS CA 1 1
17 34133 1 1 112 CYS CB C -12.450 -10.678 -29.257 1.00 . A A . 112 CYS CB 1 1
17 34134 1 1 112 CYS H H -12.461 -8.996 -31.182 1.00 . A A . 112 CYS H 1 1
17 34135 1 1 112 CYS HA H -13.327 -8.899 -28.454 1.00 . A A . 112 CYS HA 1 1
17 34136 1 1 112 CYS HB2 H -11.859 -10.914 -30.130 1.00 . A A . 112 CYS HB2 1 1
17 34137 1 1 112 CYS HB3 H -11.994 -11.129 -28.389 1.00 . A A . 112 CYS HB3 1 1
17 34138 1 1 112 CYS HG H -14.149 -12.494 -28.696 1.00 . A A . 112 CYS HG 1 1
17 34139 1 1 112 CYS N N -12.647 -8.496 -30.360 1.00 . A A . 112 CYS N 1 1
17 34140 1 1 112 CYS O O -11.145 -8.612 -27.153 1.00 . A A . 112 CYS O 1 1
17 34141 1 1 112 CYS SG S -14.080 -11.428 -29.479 1.00 . A A . 112 CYS SG 1 1
17 34142 1 1 113 LEU C C -9.053 -6.572 -27.968 1.00 . A A . 113 LEU C 1 1
17 34143 1 1 113 LEU CA C -8.907 -7.933 -28.640 1.00 . A A . 113 LEU CA 1 1
17 34144 1 1 113 LEU CB C -7.863 -7.855 -29.755 1.00 . A A . 113 LEU CB 1 1
17 34145 1 1 113 LEU CD1 C -5.845 -7.611 -28.288 1.00 . A A . 113 LEU CD1 1 1
17 34146 1 1 113 LEU CD2 C -6.567 -9.881 -29.049 1.00 . A A . 113 LEU CD2 1 1
17 34147 1 1 113 LEU CG C -6.478 -8.408 -29.418 1.00 . A A . 113 LEU CG 1 1
17 34148 1 1 113 LEU H H -10.292 -8.475 -30.145 1.00 . A A . 113 LEU H 1 1
17 34149 1 1 113 LEU HA H -8.580 -8.652 -27.902 1.00 . A A . 113 LEU HA 1 1
17 34150 1 1 113 LEU HB2 H -8.241 -8.406 -30.602 1.00 . A A . 113 LEU HB2 1 1
17 34151 1 1 113 LEU HB3 H -7.748 -6.815 -30.026 1.00 . A A . 113 LEU HB3 1 1
17 34152 1 1 113 LEU HD11 H -5.402 -6.711 -28.686 1.00 . A A . 113 LEU HD11 1 1
17 34153 1 1 113 LEU HD12 H -5.081 -8.207 -27.810 1.00 . A A . 113 LEU HD12 1 1
17 34154 1 1 113 LEU HD13 H -6.602 -7.350 -27.563 1.00 . A A . 113 LEU HD13 1 1
17 34155 1 1 113 LEU HD21 H -5.944 -10.458 -29.716 1.00 . A A . 113 LEU HD21 1 1
17 34156 1 1 113 LEU HD22 H -7.592 -10.212 -29.136 1.00 . A A . 113 LEU HD22 1 1
17 34157 1 1 113 LEU HD23 H -6.231 -10.019 -28.031 1.00 . A A . 113 LEU HD23 1 1
17 34158 1 1 113 LEU HG H -5.840 -8.318 -30.287 1.00 . A A . 113 LEU HG 1 1
17 34159 1 1 113 LEU N N -10.184 -8.390 -29.175 1.00 . A A . 113 LEU N 1 1
17 34160 1 1 113 LEU O O -8.772 -6.421 -26.779 1.00 . A A . 113 LEU O 1 1
17 34161 1 1 114 MET C C -10.538 -4.255 -26.950 1.00 . A A . 114 MET C 1 1
17 34162 1 1 114 MET CA C -9.686 -4.235 -28.215 1.00 . A A . 114 MET CA 1 1
17 34163 1 1 114 MET CB C -10.342 -3.343 -29.271 1.00 . A A . 114 MET CB 1 1
17 34164 1 1 114 MET CE C -8.303 0.276 -28.938 1.00 . A A . 114 MET CE 1 1
17 34165 1 1 114 MET CG C -9.516 -2.118 -29.630 1.00 . A A . 114 MET CG 1 1
17 34166 1 1 114 MET H H -9.706 -5.764 -29.678 1.00 . A A . 114 MET H 1 1
17 34167 1 1 114 MET HA H -8.713 -3.835 -27.973 1.00 . A A . 114 MET HA 1 1
17 34168 1 1 114 MET HB2 H -10.496 -3.922 -30.169 1.00 . A A . 114 MET HB2 1 1
17 34169 1 1 114 MET HB3 H -11.299 -3.008 -28.899 1.00 . A A . 114 MET HB3 1 1
17 34170 1 1 114 MET HE1 H -7.473 0.263 -28.247 1.00 . A A . 114 MET HE1 1 1
17 34171 1 1 114 MET HE2 H -7.965 -0.039 -29.914 1.00 . A A . 114 MET HE2 1 1
17 34172 1 1 114 MET HE3 H -8.704 1.277 -29.001 1.00 . A A . 114 MET HE3 1 1
17 34173 1 1 114 MET HG2 H -8.488 -2.420 -29.765 1.00 . A A . 114 MET HG2 1 1
17 34174 1 1 114 MET HG3 H -9.892 -1.706 -30.555 1.00 . A A . 114 MET HG3 1 1
17 34175 1 1 114 MET N N -9.498 -5.583 -28.737 1.00 . A A . 114 MET N 1 1
17 34176 1 1 114 MET O O -10.180 -3.649 -25.940 1.00 . A A . 114 MET O 1 1
17 34177 1 1 114 MET SD S -9.579 -0.841 -28.359 1.00 . A A . 114 MET SD 1 1
17 34178 1 1 115 ALA C C -11.834 -5.570 -24.636 1.00 . A A . 115 ALA C 1 1
17 34179 1 1 115 ALA CA C -12.567 -5.056 -25.871 1.00 . A A . 115 ALA CA 1 1
17 34180 1 1 115 ALA CB C -13.742 -5.962 -26.205 1.00 . A A . 115 ALA CB 1 1
17 34181 1 1 115 ALA H H -11.896 -5.416 -27.845 1.00 . A A . 115 ALA H 1 1
17 34182 1 1 115 ALA HA H -12.953 -4.068 -25.663 1.00 . A A . 115 ALA HA 1 1
17 34183 1 1 115 ALA HB1 H -14.045 -6.499 -25.318 1.00 . A A . 115 ALA HB1 1 1
17 34184 1 1 115 ALA HB2 H -14.567 -5.364 -26.563 1.00 . A A . 115 ALA HB2 1 1
17 34185 1 1 115 ALA HB3 H -13.448 -6.666 -26.969 1.00 . A A . 115 ALA HB3 1 1
17 34186 1 1 115 ALA N N -11.666 -4.955 -27.012 1.00 . A A . 115 ALA N 1 1
17 34187 1 1 115 ALA O O -12.056 -5.088 -23.525 1.00 . A A . 115 ALA O 1 1
17 34188 1 1 116 PHE C C -9.221 -6.112 -23.158 1.00 . A A . 116 PHE C 1 1
17 34189 1 1 116 PHE CA C -10.196 -7.131 -23.741 1.00 . A A . 116 PHE CA 1 1
17 34190 1 1 116 PHE CB C -9.433 -8.367 -24.221 1.00 . A A . 116 PHE CB 1 1
17 34191 1 1 116 PHE CD1 C -8.921 -9.455 -22.018 1.00 . A A . 116 PHE CD1 1 1
17 34192 1 1 116 PHE CD2 C -10.176 -10.689 -23.627 1.00 . A A . 116 PHE CD2 1 1
17 34193 1 1 116 PHE CE1 C -8.991 -10.522 -21.142 1.00 . A A . 116 PHE CE1 1 1
17 34194 1 1 116 PHE CE2 C -10.249 -11.759 -22.754 1.00 . A A . 116 PHE CE2 1 1
17 34195 1 1 116 PHE CG C -9.511 -9.527 -23.270 1.00 . A A . 116 PHE CG 1 1
17 34196 1 1 116 PHE CZ C -9.657 -11.674 -21.510 1.00 . A A . 116 PHE CZ 1 1
17 34197 1 1 116 PHE H H -10.827 -6.893 -25.747 1.00 . A A . 116 PHE H 1 1
17 34198 1 1 116 PHE HA H -10.893 -7.426 -22.972 1.00 . A A . 116 PHE HA 1 1
17 34199 1 1 116 PHE HB2 H -9.840 -8.688 -25.168 1.00 . A A . 116 PHE HB2 1 1
17 34200 1 1 116 PHE HB3 H -8.392 -8.111 -24.349 1.00 . A A . 116 PHE HB3 1 1
17 34201 1 1 116 PHE HD1 H -8.400 -8.554 -21.728 1.00 . A A . 116 PHE HD1 1 1
17 34202 1 1 116 PHE HD2 H -10.640 -10.757 -24.601 1.00 . A A . 116 PHE HD2 1 1
17 34203 1 1 116 PHE HE1 H -8.527 -10.453 -20.169 1.00 . A A . 116 PHE HE1 1 1
17 34204 1 1 116 PHE HE2 H -10.771 -12.659 -23.045 1.00 . A A . 116 PHE HE2 1 1
17 34205 1 1 116 PHE HZ H -9.713 -12.509 -20.827 1.00 . A A . 116 PHE HZ 1 1
17 34206 1 1 116 PHE N N -10.961 -6.551 -24.838 1.00 . A A . 116 PHE N 1 1
17 34207 1 1 116 PHE O O -8.944 -6.118 -21.959 1.00 . A A . 116 PHE O 1 1
17 34208 1 1 117 SER C C -8.339 -3.378 -22.453 1.00 . A A . 117 SER C 1 1
17 34209 1 1 117 SER CA C -7.758 -4.215 -23.588 1.00 . A A . 117 SER CA 1 1
17 34210 1 1 117 SER CB C -7.385 -3.312 -24.765 1.00 . A A . 117 SER CB 1 1
17 34211 1 1 117 SER H H -8.966 -5.284 -24.960 1.00 . A A . 117 SER H 1 1
17 34212 1 1 117 SER HA H -6.869 -4.715 -23.233 1.00 . A A . 117 SER HA 1 1
17 34213 1 1 117 SER HB2 H -7.076 -3.922 -25.600 1.00 . A A . 117 SER HB2 1 1
17 34214 1 1 117 SER HB3 H -8.244 -2.721 -25.048 1.00 . A A . 117 SER HB3 1 1
17 34215 1 1 117 SER HG H -6.629 -1.529 -24.465 1.00 . A A . 117 SER HG 1 1
17 34216 1 1 117 SER N N -8.705 -5.238 -24.016 1.00 . A A . 117 SER N 1 1
17 34217 1 1 117 SER O O -7.809 -3.364 -21.342 1.00 . A A . 117 SER O 1 1
17 34218 1 1 117 SER OG O -6.323 -2.438 -24.420 1.00 . A A . 117 SER OG 1 1
17 34219 1 1 118 VAL C C -10.615 -2.673 -20.584 1.00 . A A . 118 VAL C 1 1
17 34220 1 1 118 VAL CA C -10.087 -1.839 -21.746 1.00 . A A . 118 VAL CA 1 1
17 34221 1 1 118 VAL CB C -11.252 -1.042 -22.363 1.00 . A A . 118 VAL CB 1 1
17 34222 1 1 118 VAL CG1 C -10.770 -0.224 -23.551 1.00 . A A . 118 VAL CG1 1 1
17 34223 1 1 118 VAL CG2 C -12.379 -1.979 -22.773 1.00 . A A . 118 VAL CG2 1 1
17 34224 1 1 118 VAL H H -9.808 -2.730 -23.645 1.00 . A A . 118 VAL H 1 1
17 34225 1 1 118 VAL HA H -9.358 -1.136 -21.370 1.00 . A A . 118 VAL HA 1 1
17 34226 1 1 118 VAL HB H -11.632 -0.362 -21.615 1.00 . A A . 118 VAL HB 1 1
17 34227 1 1 118 VAL HG11 H -10.383 -0.886 -24.311 1.00 . A A . 118 VAL HG11 1 1
17 34228 1 1 118 VAL HG12 H -11.595 0.346 -23.954 1.00 . A A . 118 VAL HG12 1 1
17 34229 1 1 118 VAL HG13 H -9.990 0.451 -23.230 1.00 . A A . 118 VAL HG13 1 1
17 34230 1 1 118 VAL HG21 H -13.191 -1.404 -23.191 1.00 . A A . 118 VAL HG21 1 1
17 34231 1 1 118 VAL HG22 H -12.014 -2.678 -23.510 1.00 . A A . 118 VAL HG22 1 1
17 34232 1 1 118 VAL HG23 H -12.731 -2.520 -21.906 1.00 . A A . 118 VAL HG23 1 1
17 34233 1 1 118 VAL N N -9.432 -2.679 -22.742 1.00 . A A . 118 VAL N 1 1
17 34234 1 1 118 VAL O O -10.780 -2.172 -19.471 1.00 . A A . 118 VAL O 1 1
17 34235 1 1 119 PHE C C -10.511 -4.809 -18.577 1.00 . A A . 119 PHE C 1 1
17 34236 1 1 119 PHE CA C -11.387 -4.853 -19.826 1.00 . A A . 119 PHE CA 1 1
17 34237 1 1 119 PHE CB C -11.453 -6.283 -20.366 1.00 . A A . 119 PHE CB 1 1
17 34238 1 1 119 PHE CD1 C -12.084 -7.515 -18.273 1.00 . A A . 119 PHE CD1 1 1
17 34239 1 1 119 PHE CD2 C -13.528 -7.679 -20.163 1.00 . A A . 119 PHE CD2 1 1
17 34240 1 1 119 PHE CE1 C -12.928 -8.338 -17.553 1.00 . A A . 119 PHE CE1 1 1
17 34241 1 1 119 PHE CE2 C -14.377 -8.502 -19.448 1.00 . A A . 119 PHE CE2 1 1
17 34242 1 1 119 PHE CG C -12.373 -7.177 -19.586 1.00 . A A . 119 PHE CG 1 1
17 34243 1 1 119 PHE CZ C -14.077 -8.831 -18.141 1.00 . A A . 119 PHE CZ 1 1
17 34244 1 1 119 PHE H H -10.725 -4.289 -21.756 1.00 . A A . 119 PHE H 1 1
17 34245 1 1 119 PHE HA H -12.382 -4.529 -19.565 1.00 . A A . 119 PHE HA 1 1
17 34246 1 1 119 PHE HB2 H -11.802 -6.258 -21.388 1.00 . A A . 119 PHE HB2 1 1
17 34247 1 1 119 PHE HB3 H -10.465 -6.716 -20.339 1.00 . A A . 119 PHE HB3 1 1
17 34248 1 1 119 PHE HD1 H -11.186 -7.129 -17.812 1.00 . A A . 119 PHE HD1 1 1
17 34249 1 1 119 PHE HD2 H -13.764 -7.421 -21.187 1.00 . A A . 119 PHE HD2 1 1
17 34250 1 1 119 PHE HE1 H -12.692 -8.594 -16.531 1.00 . A A . 119 PHE HE1 1 1
17 34251 1 1 119 PHE HE2 H -15.274 -8.885 -19.910 1.00 . A A . 119 PHE HE2 1 1
17 34252 1 1 119 PHE HZ H -14.739 -9.474 -17.580 1.00 . A A . 119 PHE HZ 1 1
17 34253 1 1 119 PHE N N -10.877 -3.948 -20.850 1.00 . A A . 119 PHE N 1 1
17 34254 1 1 119 PHE O O -11.004 -4.614 -17.465 1.00 . A A . 119 PHE O 1 1
17 34255 1 1 120 THR C C -7.996 -3.553 -17.185 1.00 . A A . 120 THR C 1 1
17 34256 1 1 120 THR CA C -8.264 -4.977 -17.658 1.00 . A A . 120 THR CA 1 1
17 34257 1 1 120 THR CB C -6.927 -5.636 -18.048 1.00 . A A . 120 THR CB 1 1
17 34258 1 1 120 THR CG2 C -5.950 -5.608 -16.883 1.00 . A A . 120 THR CG2 1 1
17 34259 1 1 120 THR H H -8.876 -5.145 -19.677 1.00 . A A . 120 THR H 1 1
17 34260 1 1 120 THR HA H -8.695 -5.542 -16.844 1.00 . A A . 120 THR HA 1 1
17 34261 1 1 120 THR HB H -6.498 -5.084 -18.873 1.00 . A A . 120 THR HB 1 1
17 34262 1 1 120 THR HG1 H -7.453 -7.506 -17.708 1.00 . A A . 120 THR HG1 1 1
17 34263 1 1 120 THR HG21 H -5.007 -6.034 -17.194 1.00 . A A . 120 THR HG21 1 1
17 34264 1 1 120 THR HG22 H -6.351 -6.184 -16.063 1.00 . A A . 120 THR HG22 1 1
17 34265 1 1 120 THR HG23 H -5.797 -4.587 -16.566 1.00 . A A . 120 THR HG23 1 1
17 34266 1 1 120 THR N N -9.209 -4.994 -18.768 1.00 . A A . 120 THR N 1 1
17 34267 1 1 120 THR O O -8.026 -3.272 -15.986 1.00 . A A . 120 THR O 1 1
17 34268 1 1 120 THR OG1 O -7.150 -6.990 -18.459 1.00 . A A . 120 THR OG1 1 1
17 34269 1 1 121 ILE C C -8.552 -0.685 -16.911 1.00 . A A . 121 ILE C 1 1
17 34270 1 1 121 ILE CA C -7.464 -1.263 -17.811 1.00 . A A . 121 ILE CA 1 1
17 34271 1 1 121 ILE CB C -7.356 -0.403 -19.084 1.00 . A A . 121 ILE CB 1 1
17 34272 1 1 121 ILE CD1 C -6.221 -0.283 -21.358 1.00 . A A . 121 ILE CD1 1 1
17 34273 1 1 121 ILE CG1 C -6.252 -0.940 -19.996 1.00 . A A . 121 ILE CG1 1 1
17 34274 1 1 121 ILE CG2 C -7.091 1.050 -18.720 1.00 . A A . 121 ILE CG2 1 1
17 34275 1 1 121 ILE H H -7.726 -2.944 -19.069 1.00 . A A . 121 ILE H 1 1
17 34276 1 1 121 ILE HA H -6.519 -1.219 -17.289 1.00 . A A . 121 ILE HA 1 1
17 34277 1 1 121 ILE HB H -8.300 -0.452 -19.606 1.00 . A A . 121 ILE HB 1 1
17 34278 1 1 121 ILE HD11 H -6.852 0.594 -21.349 1.00 . A A . 121 ILE HD11 1 1
17 34279 1 1 121 ILE HD12 H -5.208 0.007 -21.596 1.00 . A A . 121 ILE HD12 1 1
17 34280 1 1 121 ILE HD13 H -6.581 -0.978 -22.102 1.00 . A A . 121 ILE HD13 1 1
17 34281 1 1 121 ILE HG12 H -5.294 -0.775 -19.527 1.00 . A A . 121 ILE HG12 1 1
17 34282 1 1 121 ILE HG13 H -6.399 -2.001 -20.141 1.00 . A A . 121 ILE HG13 1 1
17 34283 1 1 121 ILE HG21 H -6.410 1.093 -17.883 1.00 . A A . 121 ILE HG21 1 1
17 34284 1 1 121 ILE HG22 H -6.653 1.558 -19.566 1.00 . A A . 121 ILE HG22 1 1
17 34285 1 1 121 ILE HG23 H -8.020 1.530 -18.453 1.00 . A A . 121 ILE HG23 1 1
17 34286 1 1 121 ILE N N -7.735 -2.659 -18.132 1.00 . A A . 121 ILE N 1 1
17 34287 1 1 121 ILE O O -8.281 -0.263 -15.786 1.00 . A A . 121 ILE O 1 1
17 34288 1 1 122 ILE C C -11.098 -0.915 -15.348 1.00 . A A . 122 ILE C 1 1
17 34289 1 1 122 ILE CA C -10.910 -0.148 -16.653 1.00 . A A . 122 ILE CA 1 1
17 34290 1 1 122 ILE CB C -12.216 -0.215 -17.467 1.00 . A A . 122 ILE CB 1 1
17 34291 1 1 122 ILE CD1 C -11.724 2.032 -18.558 1.00 . A A . 122 ILE CD1 1 1
17 34292 1 1 122 ILE CG1 C -12.072 0.575 -18.770 1.00 . A A . 122 ILE CG1 1 1
17 34293 1 1 122 ILE CG2 C -13.380 0.318 -16.645 1.00 . A A . 122 ILE CG2 1 1
17 34294 1 1 122 ILE H H -9.934 -1.022 -18.315 1.00 . A A . 122 ILE H 1 1
17 34295 1 1 122 ILE HA H -10.705 0.888 -16.423 1.00 . A A . 122 ILE HA 1 1
17 34296 1 1 122 ILE HB H -12.416 -1.249 -17.701 1.00 . A A . 122 ILE HB 1 1
17 34297 1 1 122 ILE HD11 H -10.730 2.223 -18.936 1.00 . A A . 122 ILE HD11 1 1
17 34298 1 1 122 ILE HD12 H -12.434 2.652 -19.085 1.00 . A A . 122 ILE HD12 1 1
17 34299 1 1 122 ILE HD13 H -11.757 2.261 -17.503 1.00 . A A . 122 ILE HD13 1 1
17 34300 1 1 122 ILE HG12 H -11.291 0.132 -19.367 1.00 . A A . 122 ILE HG12 1 1
17 34301 1 1 122 ILE HG13 H -13.004 0.531 -19.313 1.00 . A A . 122 ILE HG13 1 1
17 34302 1 1 122 ILE HG21 H -13.962 -0.510 -16.267 1.00 . A A . 122 ILE HG21 1 1
17 34303 1 1 122 ILE HG22 H -13.000 0.897 -15.816 1.00 . A A . 122 ILE HG22 1 1
17 34304 1 1 122 ILE HG23 H -14.004 0.943 -17.266 1.00 . A A . 122 ILE HG23 1 1
17 34305 1 1 122 ILE N N -9.782 -0.671 -17.413 1.00 . A A . 122 ILE N 1 1
17 34306 1 1 122 ILE O O -11.578 -0.365 -14.357 1.00 . A A . 122 ILE O 1 1
17 34307 1 1 123 CYS C C -9.969 -2.503 -13.035 1.00 . A A . 123 CYS C 1 1
17 34308 1 1 123 CYS CA C -10.838 -3.030 -14.172 1.00 . A A . 123 CYS CA 1 1
17 34309 1 1 123 CYS CB C -10.447 -4.471 -14.504 1.00 . A A . 123 CYS CB 1 1
17 34310 1 1 123 CYS H H -10.338 -2.568 -16.177 1.00 . A A . 123 CYS H 1 1
17 34311 1 1 123 CYS HA H -11.871 -3.009 -13.859 1.00 . A A . 123 CYS HA 1 1
17 34312 1 1 123 CYS HB2 H -9.915 -4.484 -15.444 1.00 . A A . 123 CYS HB2 1 1
17 34313 1 1 123 CYS HB3 H -9.800 -4.848 -13.726 1.00 . A A . 123 CYS HB3 1 1
17 34314 1 1 123 CYS HG H -12.949 -4.932 -14.335 1.00 . A A . 123 CYS HG 1 1
17 34315 1 1 123 CYS N N -10.713 -2.187 -15.356 1.00 . A A . 123 CYS N 1 1
17 34316 1 1 123 CYS O O -10.470 -2.150 -11.967 1.00 . A A . 123 CYS O 1 1
17 34317 1 1 123 CYS SG S -11.851 -5.601 -14.652 1.00 . A A . 123 CYS SG 1 1
17 34318 1 1 124 THR C C -8.054 -0.548 -11.839 1.00 . A A . 124 THR C 1 1
17 34319 1 1 124 THR CA C -7.721 -1.973 -12.266 1.00 . A A . 124 THR CA 1 1
17 34320 1 1 124 THR CB C -6.272 -2.016 -12.787 1.00 . A A . 124 THR CB 1 1
17 34321 1 1 124 THR CG2 C -6.146 -1.256 -14.098 1.00 . A A . 124 THR CG2 1 1
17 34322 1 1 124 THR H H -8.322 -2.749 -14.142 1.00 . A A . 124 THR H 1 1
17 34323 1 1 124 THR HA H -7.792 -2.623 -11.406 1.00 . A A . 124 THR HA 1 1
17 34324 1 1 124 THR HB H -5.997 -3.047 -12.957 1.00 . A A . 124 THR HB 1 1
17 34325 1 1 124 THR HG1 H -5.489 -0.496 -11.804 1.00 . A A . 124 THR HG1 1 1
17 34326 1 1 124 THR HG21 H -6.773 -1.720 -14.844 1.00 . A A . 124 THR HG21 1 1
17 34327 1 1 124 THR HG22 H -5.118 -1.277 -14.429 1.00 . A A . 124 THR HG22 1 1
17 34328 1 1 124 THR HG23 H -6.456 -0.232 -13.953 1.00 . A A . 124 THR HG23 1 1
17 34329 1 1 124 THR N N -8.661 -2.454 -13.271 1.00 . A A . 124 THR N 1 1
17 34330 1 1 124 THR O O -7.705 -0.124 -10.737 1.00 . A A . 124 THR O 1 1
17 34331 1 1 124 THR OG1 O -5.386 -1.451 -11.815 1.00 . A A . 124 THR OG1 1 1
17 34332 1 1 125 ILE C C -10.420 1.618 -11.649 1.00 . A A . 125 ILE C 1 1
17 34333 1 1 125 ILE CA C -9.111 1.562 -12.428 1.00 . A A . 125 ILE CA 1 1
17 34334 1 1 125 ILE CB C -9.260 2.387 -13.720 1.00 . A A . 125 ILE CB 1 1
17 34335 1 1 125 ILE CD1 C -8.116 2.624 -15.982 1.00 . A A . 125 ILE CD1 1 1
17 34336 1 1 125 ILE CG1 C -7.941 2.405 -14.495 1.00 . A A . 125 ILE CG1 1 1
17 34337 1 1 125 ILE CG2 C -9.709 3.804 -13.395 1.00 . A A . 125 ILE CG2 1 1
17 34338 1 1 125 ILE H H -8.979 -0.210 -13.578 1.00 . A A . 125 ILE H 1 1
17 34339 1 1 125 ILE HA H -8.328 2.006 -11.830 1.00 . A A . 125 ILE HA 1 1
17 34340 1 1 125 ILE HB H -10.021 1.925 -14.330 1.00 . A A . 125 ILE HB 1 1
17 34341 1 1 125 ILE HD11 H -8.370 3.659 -16.165 1.00 . A A . 125 ILE HD11 1 1
17 34342 1 1 125 ILE HD12 H -7.195 2.386 -16.492 1.00 . A A . 125 ILE HD12 1 1
17 34343 1 1 125 ILE HD13 H -8.908 1.989 -16.349 1.00 . A A . 125 ILE HD13 1 1
17 34344 1 1 125 ILE HG12 H -7.318 3.198 -14.114 1.00 . A A . 125 ILE HG12 1 1
17 34345 1 1 125 ILE HG13 H -7.438 1.459 -14.356 1.00 . A A . 125 ILE HG13 1 1
17 34346 1 1 125 ILE HG21 H -9.348 4.080 -12.415 1.00 . A A . 125 ILE HG21 1 1
17 34347 1 1 125 ILE HG22 H -9.308 4.485 -14.130 1.00 . A A . 125 ILE HG22 1 1
17 34348 1 1 125 ILE HG23 H -10.787 3.852 -13.408 1.00 . A A . 125 ILE HG23 1 1
17 34349 1 1 125 ILE N N -8.730 0.185 -12.717 1.00 . A A . 125 ILE N 1 1
17 34350 1 1 125 ILE O O -10.685 2.580 -10.928 1.00 . A A . 125 ILE O 1 1
17 34351 1 1 126 GLY C C -12.355 0.149 -9.641 1.00 . A A . 126 GLY C 1 1
17 34352 1 1 126 GLY CA C -12.508 0.530 -11.100 1.00 . A A . 126 GLY CA 1 1
17 34353 1 1 126 GLY H H -10.974 -0.159 -12.386 1.00 . A A . 126 GLY H 1 1
17 34354 1 1 126 GLY HA2 H -12.978 1.500 -11.160 1.00 . A A . 126 GLY HA2 1 1
17 34355 1 1 126 GLY HA3 H -13.144 -0.197 -11.584 1.00 . A A . 126 GLY HA3 1 1
17 34356 1 1 126 GLY N N -11.237 0.580 -11.797 1.00 . A A . 126 GLY N 1 1
17 34357 1 1 126 GLY O O -13.064 0.669 -8.779 1.00 . A A . 126 GLY O 1 1
17 34358 1 1 127 ILE C C -10.222 -0.275 -7.274 1.00 . A A . 127 ILE C 1 1
17 34359 1 1 127 ILE CA C -11.184 -1.211 -7.998 1.00 . A A . 127 ILE CA 1 1
17 34360 1 1 127 ILE CB C -10.610 -2.640 -7.970 1.00 . A A . 127 ILE CB 1 1
17 34361 1 1 127 ILE CD1 C -8.539 -3.983 -8.592 1.00 . A A . 127 ILE CD1 1 1
17 34362 1 1 127 ILE CG1 C -9.340 -2.720 -8.819 1.00 . A A . 127 ILE CG1 1 1
17 34363 1 1 127 ILE CG2 C -11.648 -3.637 -8.465 1.00 . A A . 127 ILE CG2 1 1
17 34364 1 1 127 ILE H H -10.894 -1.138 -10.093 1.00 . A A . 127 ILE H 1 1
17 34365 1 1 127 ILE HA H -12.129 -1.214 -7.475 1.00 . A A . 127 ILE HA 1 1
17 34366 1 1 127 ILE HB H -10.368 -2.887 -6.948 1.00 . A A . 127 ILE HB 1 1
17 34367 1 1 127 ILE HD11 H -7.617 -3.738 -8.084 1.00 . A A . 127 ILE HD11 1 1
17 34368 1 1 127 ILE HD12 H -9.112 -4.668 -7.984 1.00 . A A . 127 ILE HD12 1 1
17 34369 1 1 127 ILE HD13 H -8.315 -4.444 -9.542 1.00 . A A . 127 ILE HD13 1 1
17 34370 1 1 127 ILE HG12 H -9.608 -2.681 -9.863 1.00 . A A . 127 ILE HG12 1 1
17 34371 1 1 127 ILE HG13 H -8.705 -1.877 -8.583 1.00 . A A . 127 ILE HG13 1 1
17 34372 1 1 127 ILE HG21 H -12.633 -3.202 -8.382 1.00 . A A . 127 ILE HG21 1 1
17 34373 1 1 127 ILE HG22 H -11.449 -3.880 -9.498 1.00 . A A . 127 ILE HG22 1 1
17 34374 1 1 127 ILE HG23 H -11.598 -4.535 -7.868 1.00 . A A . 127 ILE HG23 1 1
17 34375 1 1 127 ILE N N -11.427 -0.761 -9.363 1.00 . A A . 127 ILE N 1 1
17 34376 1 1 127 ILE O O -10.237 -0.181 -6.046 1.00 . A A . 127 ILE O 1 1
17 34377 1 1 128 LEU C C -9.121 2.544 -6.840 1.00 . A A . 128 LEU C 1 1
17 34378 1 1 128 LEU CA C -8.419 1.348 -7.475 1.00 . A A . 128 LEU CA 1 1
17 34379 1 1 128 LEU CB C -7.448 1.826 -8.555 1.00 . A A . 128 LEU CB 1 1
17 34380 1 1 128 LEU CD1 C -5.056 2.394 -8.067 1.00 . A A . 128 LEU CD1 1 1
17 34381 1 1 128 LEU CD2 C -6.554 4.101 -9.115 1.00 . A A . 128 LEU CD2 1 1
17 34382 1 1 128 LEU CG C -6.476 2.932 -8.143 1.00 . A A . 128 LEU CG 1 1
17 34383 1 1 128 LEU H H -9.423 0.299 -9.014 1.00 . A A . 128 LEU H 1 1
17 34384 1 1 128 LEU HA H -7.865 0.824 -6.710 1.00 . A A . 128 LEU HA 1 1
17 34385 1 1 128 LEU HB2 H -6.865 0.977 -8.875 1.00 . A A . 128 LEU HB2 1 1
17 34386 1 1 128 LEU HB3 H -8.034 2.192 -9.387 1.00 . A A . 128 LEU HB3 1 1
17 34387 1 1 128 LEU HD11 H -4.899 1.928 -7.106 1.00 . A A . 128 LEU HD11 1 1
17 34388 1 1 128 LEU HD12 H -4.356 3.207 -8.192 1.00 . A A . 128 LEU HD12 1 1
17 34389 1 1 128 LEU HD13 H -4.905 1.665 -8.850 1.00 . A A . 128 LEU HD13 1 1
17 34390 1 1 128 LEU HD21 H -7.589 4.346 -9.300 1.00 . A A . 128 LEU HD21 1 1
17 34391 1 1 128 LEU HD22 H -6.077 3.828 -10.044 1.00 . A A . 128 LEU HD22 1 1
17 34392 1 1 128 LEU HD23 H -6.051 4.957 -8.689 1.00 . A A . 128 LEU HD23 1 1
17 34393 1 1 128 LEU HG H -6.748 3.294 -7.161 1.00 . A A . 128 LEU HG 1 1
17 34394 1 1 128 LEU N N -9.388 0.416 -8.042 1.00 . A A . 128 LEU N 1 1
17 34395 1 1 128 LEU O O -8.930 2.834 -5.659 1.00 . A A . 128 LEU O 1 1
17 34396 1 1 129 MET C C -11.558 4.024 -5.964 1.00 . A A . 129 MET C 1 1
17 34397 1 1 129 MET CA C -10.669 4.397 -7.146 1.00 . A A . 129 MET CA 1 1
17 34398 1 1 129 MET CB C -11.519 4.996 -8.268 1.00 . A A . 129 MET CB 1 1
17 34399 1 1 129 MET CE C -8.410 6.947 -8.279 1.00 . A A . 129 MET CE 1 1
17 34400 1 1 129 MET CG C -10.711 5.779 -9.291 1.00 . A A . 129 MET CG 1 1
17 34401 1 1 129 MET H H -10.047 2.954 -8.565 1.00 . A A . 129 MET H 1 1
17 34402 1 1 129 MET HA H -9.948 5.132 -6.822 1.00 . A A . 129 MET HA 1 1
17 34403 1 1 129 MET HB2 H -12.031 4.197 -8.782 1.00 . A A . 129 MET HB2 1 1
17 34404 1 1 129 MET HB3 H -12.250 5.662 -7.835 1.00 . A A . 129 MET HB3 1 1
17 34405 1 1 129 MET HE1 H -8.377 6.054 -7.671 1.00 . A A . 129 MET HE1 1 1
17 34406 1 1 129 MET HE2 H -7.874 6.775 -9.201 1.00 . A A . 129 MET HE2 1 1
17 34407 1 1 129 MET HE3 H -7.953 7.766 -7.744 1.00 . A A . 129 MET HE3 1 1
17 34408 1 1 129 MET HG2 H -9.860 5.184 -9.589 1.00 . A A . 129 MET HG2 1 1
17 34409 1 1 129 MET HG3 H -11.334 5.969 -10.152 1.00 . A A . 129 MET HG3 1 1
17 34410 1 1 129 MET N N -9.936 3.234 -7.632 1.00 . A A . 129 MET N 1 1
17 34411 1 1 129 MET O O -11.818 4.848 -5.087 1.00 . A A . 129 MET O 1 1
17 34412 1 1 129 MET SD S -10.115 7.354 -8.647 1.00 . A A . 129 MET SD 1 1
17 34413 1 1 130 SER C C -12.070 1.988 -3.620 1.00 . A A . 130 SER C 1 1
17 34414 1 1 130 SER CA C -12.883 2.298 -4.873 1.00 . A A . 130 SER CA 1 1
17 34415 1 1 130 SER CB C -13.645 1.050 -5.322 1.00 . A A . 130 SER CB 1 1
17 34416 1 1 130 SER H H -11.777 2.168 -6.674 1.00 . A A . 130 SER H 1 1
17 34417 1 1 130 SER HA H -13.593 3.079 -4.643 1.00 . A A . 130 SER HA 1 1
17 34418 1 1 130 SER HB2 H -13.214 0.679 -6.240 1.00 . A A . 130 SER HB2 1 1
17 34419 1 1 130 SER HB3 H -13.571 0.291 -4.557 1.00 . A A . 130 SER HB3 1 1
17 34420 1 1 130 SER HG H -15.096 2.214 -5.936 1.00 . A A . 130 SER HG 1 1
17 34421 1 1 130 SER N N -12.020 2.778 -5.946 1.00 . A A . 130 SER N 1 1
17 34422 1 1 130 SER O O -12.580 2.060 -2.502 1.00 . A A . 130 SER O 1 1
17 34423 1 1 130 SER OG O -15.014 1.341 -5.546 1.00 . A A . 130 SER OG 1 1
17 34424 1 1 131 ALA C C -8.501 1.824 -2.965 1.00 . A A . 131 ALA C 1 1
17 34425 1 1 131 ALA CA C -9.917 1.322 -2.702 1.00 . A A . 131 ALA CA 1 1
17 34426 1 1 131 ALA CB C -9.909 -0.178 -2.449 1.00 . A A . 131 ALA CB 1 1
17 34427 1 1 131 ALA H H -10.453 1.602 -4.730 1.00 . A A . 131 ALA H 1 1
17 34428 1 1 131 ALA HA H -10.303 1.810 -1.819 1.00 . A A . 131 ALA HA 1 1
17 34429 1 1 131 ALA HB1 H -9.055 -0.434 -1.838 1.00 . A A . 131 ALA HB1 1 1
17 34430 1 1 131 ALA HB2 H -10.816 -0.461 -1.937 1.00 . A A . 131 ALA HB2 1 1
17 34431 1 1 131 ALA HB3 H -9.848 -0.702 -3.391 1.00 . A A . 131 ALA HB3 1 1
17 34432 1 1 131 ALA N N -10.802 1.642 -3.816 1.00 . A A . 131 ALA N 1 1
17 34433 1 1 131 ALA O O -7.582 1.050 -3.234 1.00 . A A . 131 ALA O 1 1
17 34434 1 1 132 PRO C C -6.023 3.485 -1.998 1.00 . A A . 132 PRO C 1 1
17 34435 1 1 132 PRO CA C -7.017 3.785 -3.115 1.00 . A A . 132 PRO CA 1 1
17 34436 1 1 132 PRO CB C -7.351 5.279 -3.146 1.00 . A A . 132 PRO CB 1 1
17 34437 1 1 132 PRO CD C -9.369 4.133 -2.573 1.00 . A A . 132 PRO CD 1 1
17 34438 1 1 132 PRO CG C -8.599 5.404 -2.343 1.00 . A A . 132 PRO CG 1 1
17 34439 1 1 132 PRO HA H -6.591 3.490 -4.063 1.00 . A A . 132 PRO HA 1 1
17 34440 1 1 132 PRO HB2 H -6.539 5.841 -2.706 1.00 . A A . 132 PRO HB2 1 1
17 34441 1 1 132 PRO HB3 H -7.504 5.596 -4.166 1.00 . A A . 132 PRO HB3 1 1
17 34442 1 1 132 PRO HD2 H -9.906 3.850 -1.679 1.00 . A A . 132 PRO HD2 1 1
17 34443 1 1 132 PRO HD3 H -10.050 4.249 -3.403 1.00 . A A . 132 PRO HD3 1 1
17 34444 1 1 132 PRO HG2 H -8.355 5.511 -1.297 1.00 . A A . 132 PRO HG2 1 1
17 34445 1 1 132 PRO HG3 H -9.171 6.255 -2.684 1.00 . A A . 132 PRO HG3 1 1
17 34446 1 1 132 PRO N N -8.319 3.151 -2.888 1.00 . A A . 132 PRO N 1 1
17 34447 1 1 132 PRO O O -4.812 3.583 -2.189 1.00 . A A . 132 PRO O 1 1
17 34448 1 1 133 ASN C C -6.529 2.208 1.452 1.00 . A A . 133 ASN C 1 1
17 34449 1 1 133 ASN CA C -5.702 2.803 0.317 1.00 . A A . 133 ASN CA 1 1
17 34450 1 1 133 ASN CB C -4.976 4.059 0.804 1.00 . A A . 133 ASN CB 1 1
17 34451 1 1 133 ASN CG C -3.853 3.740 1.771 1.00 . A A . 133 ASN CG 1 1
17 34452 1 1 133 ASN H H -7.518 3.058 -0.740 1.00 . A A . 133 ASN H 1 1
17 34453 1 1 133 ASN HA H -4.970 2.075 0.001 1.00 . A A . 133 ASN HA 1 1
17 34454 1 1 133 ASN HB2 H -4.557 4.577 -0.046 1.00 . A A . 133 ASN HB2 1 1
17 34455 1 1 133 ASN HB3 H -5.683 4.706 1.301 1.00 . A A . 133 ASN HB3 1 1
17 34456 1 1 133 ASN HD21 H -4.653 4.945 3.136 1.00 . A A . 133 ASN HD21 1 1
17 34457 1 1 133 ASN HD22 H -3.190 4.151 3.600 1.00 . A A . 133 ASN HD22 1 1
17 34458 1 1 133 ASN N N -6.544 3.118 -0.831 1.00 . A A . 133 ASN N 1 1
17 34459 1 1 133 ASN ND2 N -3.904 4.339 2.955 1.00 . A A . 133 ASN ND2 1 1
17 34460 1 1 133 ASN O O -7.724 2.482 1.574 1.00 . A A . 133 ASN O 1 1
17 34461 1 1 133 ASN OD1 O -2.951 2.963 1.458 1.00 . A A . 133 ASN OD1 1 1
17 34462 1 1 134 PHE C C -5.855 1.082 4.719 1.00 . A A . 134 PHE C 1 1
17 34463 1 1 134 PHE CA C -6.563 0.758 3.407 1.00 . A A . 134 PHE CA 1 1
17 34464 1 1 134 PHE CB C -6.621 -0.757 3.206 1.00 . A A . 134 PHE CB 1 1
17 34465 1 1 134 PHE CD1 C -8.786 -0.990 1.959 1.00 . A A . 134 PHE CD1 1 1
17 34466 1 1 134 PHE CD2 C -8.565 -2.094 4.060 1.00 . A A . 134 PHE CD2 1 1
17 34467 1 1 134 PHE CE1 C -10.072 -1.479 1.834 1.00 . A A . 134 PHE CE1 1 1
17 34468 1 1 134 PHE CE2 C -9.851 -2.587 3.941 1.00 . A A . 134 PHE CE2 1 1
17 34469 1 1 134 PHE CG C -8.019 -1.291 3.072 1.00 . A A . 134 PHE CG 1 1
17 34470 1 1 134 PHE CZ C -10.605 -2.280 2.825 1.00 . A A . 134 PHE CZ 1 1
17 34471 1 1 134 PHE H H -4.934 1.213 2.133 1.00 . A A . 134 PHE H 1 1
17 34472 1 1 134 PHE HA H -7.569 1.146 3.450 1.00 . A A . 134 PHE HA 1 1
17 34473 1 1 134 PHE HB2 H -6.081 -1.015 2.307 1.00 . A A . 134 PHE HB2 1 1
17 34474 1 1 134 PHE HB3 H -6.158 -1.243 4.051 1.00 . A A . 134 PHE HB3 1 1
17 34475 1 1 134 PHE HD1 H -8.370 -0.365 1.182 1.00 . A A . 134 PHE HD1 1 1
17 34476 1 1 134 PHE HD2 H -7.975 -2.336 4.934 1.00 . A A . 134 PHE HD2 1 1
17 34477 1 1 134 PHE HE1 H -10.660 -1.238 0.961 1.00 . A A . 134 PHE HE1 1 1
17 34478 1 1 134 PHE HE2 H -10.264 -3.213 4.718 1.00 . A A . 134 PHE HE2 1 1
17 34479 1 1 134 PHE HZ H -11.610 -2.663 2.730 1.00 . A A . 134 PHE HZ 1 1
17 34480 1 1 134 PHE N N -5.886 1.393 2.282 1.00 . A A . 134 PHE N 1 1
17 34481 1 1 134 PHE O O -6.482 1.512 5.687 1.00 . A A . 134 PHE O 1 1
17 34482 1 1 135 VAL C C -2.359 1.650 5.568 1.00 . A A . 135 VAL C 1 1
17 34483 1 1 135 VAL CA C -3.747 1.140 5.937 1.00 . A A . 135 VAL CA 1 1
17 34484 1 1 135 VAL CB C -3.604 -0.119 6.812 1.00 . A A . 135 VAL CB 1 1
17 34485 1 1 135 VAL CG1 C -4.972 -0.637 7.231 1.00 . A A . 135 VAL CG1 1 1
17 34486 1 1 135 VAL CG2 C -2.821 -1.195 6.073 1.00 . A A . 135 VAL CG2 1 1
17 34487 1 1 135 VAL H H -4.098 0.527 3.942 1.00 . A A . 135 VAL H 1 1
17 34488 1 1 135 VAL HA H -4.257 1.898 6.514 1.00 . A A . 135 VAL HA 1 1
17 34489 1 1 135 VAL HB H -3.056 0.147 7.704 1.00 . A A . 135 VAL HB 1 1
17 34490 1 1 135 VAL HG11 H -4.865 -1.277 8.094 1.00 . A A . 135 VAL HG11 1 1
17 34491 1 1 135 VAL HG12 H -5.613 0.197 7.476 1.00 . A A . 135 VAL HG12 1 1
17 34492 1 1 135 VAL HG13 H -5.408 -1.200 6.418 1.00 . A A . 135 VAL HG13 1 1
17 34493 1 1 135 VAL HG21 H -3.340 -1.457 5.163 1.00 . A A . 135 VAL HG21 1 1
17 34494 1 1 135 VAL HG22 H -1.837 -0.821 5.833 1.00 . A A . 135 VAL HG22 1 1
17 34495 1 1 135 VAL HG23 H -2.731 -2.070 6.701 1.00 . A A . 135 VAL HG23 1 1
17 34496 1 1 135 VAL N N -4.542 0.871 4.744 1.00 . A A . 135 VAL N 1 1
17 34497 1 1 135 VAL O O -1.930 1.535 4.421 1.00 . A A . 135 VAL O 1 1
17 34498 1 1 136 GLU C C 0.698 1.610 6.217 1.00 . A A . 136 GLU C 1 1
17 34499 1 1 136 GLU CA C -0.320 2.741 6.327 1.00 . A A . 136 GLU CA 1 1
17 34500 1 1 136 GLU CB C 0.074 3.688 7.462 1.00 . A A . 136 GLU CB 1 1
17 34501 1 1 136 GLU CD C 1.633 5.628 7.895 1.00 . A A . 136 GLU CD 1 1
17 34502 1 1 136 GLU CG C 1.492 4.222 7.346 1.00 . A A . 136 GLU CG 1 1
17 34503 1 1 136 GLU H H -2.058 2.275 7.443 1.00 . A A . 136 GLU H 1 1
17 34504 1 1 136 GLU HA H -0.330 3.291 5.399 1.00 . A A . 136 GLU HA 1 1
17 34505 1 1 136 GLU HB2 H -0.606 4.528 7.467 1.00 . A A . 136 GLU HB2 1 1
17 34506 1 1 136 GLU HB3 H -0.014 3.161 8.401 1.00 . A A . 136 GLU HB3 1 1
17 34507 1 1 136 GLU HG2 H 2.154 3.569 7.894 1.00 . A A . 136 GLU HG2 1 1
17 34508 1 1 136 GLU HG3 H 1.776 4.227 6.304 1.00 . A A . 136 GLU HG3 1 1
17 34509 1 1 136 GLU N N -1.661 2.213 6.550 1.00 . A A . 136 GLU N 1 1
17 34510 1 1 136 GLU O O 1.670 1.707 5.468 1.00 . A A . 136 GLU O 1 1
17 34511 1 1 136 GLU OE1 O 1.489 5.802 9.123 1.00 . A A . 136 GLU OE1 1 1
17 34512 1 1 136 GLU OE2 O 1.887 6.554 7.097 1.00 . A A . 136 GLU OE2 1 1
17 34513 1 1 137 GLU C C 1.356 -1.294 5.595 1.00 . A A . 137 GLU C 1 1
17 34514 1 1 137 GLU CA C 1.367 -0.610 6.958 1.00 . A A . 137 GLU CA 1 1
17 34515 1 1 137 GLU CB C 0.967 -1.609 8.046 1.00 . A A . 137 GLU CB 1 1
17 34516 1 1 137 GLU CD C 1.674 -1.990 10.441 1.00 . A A . 137 GLU CD 1 1
17 34517 1 1 137 GLU CG C 1.032 -1.037 9.452 1.00 . A A . 137 GLU CG 1 1
17 34518 1 1 137 GLU H H -0.323 0.521 7.548 1.00 . A A . 137 GLU H 1 1
17 34519 1 1 137 GLU HA H 2.365 -0.252 7.161 1.00 . A A . 137 GLU HA 1 1
17 34520 1 1 137 GLU HB2 H -0.044 -1.940 7.860 1.00 . A A . 137 GLU HB2 1 1
17 34521 1 1 137 GLU HB3 H 1.630 -2.460 7.996 1.00 . A A . 137 GLU HB3 1 1
17 34522 1 1 137 GLU HG2 H 1.609 -0.124 9.429 1.00 . A A . 137 GLU HG2 1 1
17 34523 1 1 137 GLU HG3 H 0.028 -0.818 9.785 1.00 . A A . 137 GLU HG3 1 1
17 34524 1 1 137 GLU N N 0.468 0.539 6.970 1.00 . A A . 137 GLU N 1 1
17 34525 1 1 137 GLU O O 2.374 -1.820 5.146 1.00 . A A . 137 GLU O 1 1
17 34526 1 1 137 GLU OE1 O 1.112 -3.084 10.659 1.00 . A A . 137 GLU OE1 1 1
17 34527 1 1 137 GLU OE2 O 2.736 -1.643 10.997 1.00 . A A . 137 GLU OE2 1 1
18 34528 1 1 4 GLU C C 1.907 -2.170 -0.571 1.00 . A A . 4 GLU C 1 1
18 34529 1 1 4 GLU CA C 1.591 -0.773 -0.044 1.00 . A A . 4 GLU CA 1 1
18 34530 1 1 4 GLU CB C 2.720 -0.295 0.871 1.00 . A A . 4 GLU CB 1 1
18 34531 1 1 4 GLU CD C 2.229 2.168 0.600 1.00 . A A . 4 GLU CD 1 1
18 34532 1 1 4 GLU CG C 2.420 1.020 1.572 1.00 . A A . 4 GLU CG 1 1
18 34533 1 1 4 GLU H H 0.319 -0.650 1.643 1.00 . A A . 4 GLU H 1 1
18 34534 1 1 4 GLU HA H 1.508 -0.097 -0.881 1.00 . A A . 4 GLU HA 1 1
18 34535 1 1 4 GLU HB2 H 2.901 -1.048 1.624 1.00 . A A . 4 GLU HB2 1 1
18 34536 1 1 4 GLU HB3 H 3.616 -0.167 0.281 1.00 . A A . 4 GLU HB3 1 1
18 34537 1 1 4 GLU HG2 H 1.516 0.905 2.152 1.00 . A A . 4 GLU HG2 1 1
18 34538 1 1 4 GLU HG3 H 3.241 1.258 2.231 1.00 . A A . 4 GLU HG3 1 1
18 34539 1 1 4 GLU N N 0.320 -0.762 0.670 1.00 . A A . 4 GLU N 1 1
18 34540 1 1 4 GLU O O 2.452 -2.324 -1.664 1.00 . A A . 4 GLU O 1 1
18 34541 1 1 4 GLU OE1 O 1.214 2.168 -0.128 1.00 . A A . 4 GLU OE1 1 1
18 34542 1 1 4 GLU OE2 O 3.095 3.068 0.569 1.00 . A A . 4 GLU OE2 1 1
18 34543 1 1 5 GLU C C 0.827 -5.016 -1.253 1.00 . A A . 5 GLU C 1 1
18 34544 1 1 5 GLU CA C 1.808 -4.569 -0.173 1.00 . A A . 5 GLU CA 1 1
18 34545 1 1 5 GLU CB C 1.697 -5.490 1.044 1.00 . A A . 5 GLU CB 1 1
18 34546 1 1 5 GLU CD C 0.453 -5.635 3.238 1.00 . A A . 5 GLU CD 1 1
18 34547 1 1 5 GLU CG C 0.349 -5.419 1.740 1.00 . A A . 5 GLU CG 1 1
18 34548 1 1 5 GLU H H 1.128 -2.999 1.074 1.00 . A A . 5 GLU H 1 1
18 34549 1 1 5 GLU HA H 2.811 -4.629 -0.567 1.00 . A A . 5 GLU HA 1 1
18 34550 1 1 5 GLU HB2 H 1.863 -6.509 0.726 1.00 . A A . 5 GLU HB2 1 1
18 34551 1 1 5 GLU HB3 H 2.461 -5.217 1.757 1.00 . A A . 5 GLU HB3 1 1
18 34552 1 1 5 GLU HG2 H -0.084 -4.446 1.562 1.00 . A A . 5 GLU HG2 1 1
18 34553 1 1 5 GLU HG3 H -0.297 -6.180 1.326 1.00 . A A . 5 GLU HG3 1 1
18 34554 1 1 5 GLU N N 1.560 -3.185 0.214 1.00 . A A . 5 GLU N 1 1
18 34555 1 1 5 GLU O O 1.192 -5.748 -2.172 1.00 . A A . 5 GLU O 1 1
18 34556 1 1 5 GLU OE1 O 0.840 -6.749 3.650 1.00 . A A . 5 GLU OE1 1 1
18 34557 1 1 5 GLU OE2 O 0.147 -4.692 3.997 1.00 . A A . 5 GLU OE2 1 1
18 34558 1 1 6 GLU C C -1.066 -4.471 -3.503 1.00 . A A . 6 GLU C 1 1
18 34559 1 1 6 GLU CA C -1.454 -4.925 -2.098 1.00 . A A . 6 GLU CA 1 1
18 34560 1 1 6 GLU CB C -2.792 -4.299 -1.700 1.00 . A A . 6 GLU CB 1 1
18 34561 1 1 6 GLU CD C -3.917 -5.003 0.450 1.00 . A A . 6 GLU CD 1 1
18 34562 1 1 6 GLU CG C -3.746 -5.275 -1.032 1.00 . A A . 6 GLU CG 1 1
18 34563 1 1 6 GLU H H -0.650 -3.990 -0.378 1.00 . A A . 6 GLU H 1 1
18 34564 1 1 6 GLU HA H -1.555 -6.000 -2.096 1.00 . A A . 6 GLU HA 1 1
18 34565 1 1 6 GLU HB2 H -2.605 -3.485 -1.015 1.00 . A A . 6 GLU HB2 1 1
18 34566 1 1 6 GLU HB3 H -3.271 -3.910 -2.586 1.00 . A A . 6 GLU HB3 1 1
18 34567 1 1 6 GLU HG2 H -4.711 -5.200 -1.510 1.00 . A A . 6 GLU HG2 1 1
18 34568 1 1 6 GLU HG3 H -3.361 -6.277 -1.157 1.00 . A A . 6 GLU HG3 1 1
18 34569 1 1 6 GLU N N -0.420 -4.570 -1.133 1.00 . A A . 6 GLU N 1 1
18 34570 1 1 6 GLU O O -1.330 -5.164 -4.486 1.00 . A A . 6 GLU O 1 1
18 34571 1 1 6 GLU OE1 O -3.010 -5.366 1.228 1.00 . A A . 6 GLU OE1 1 1
18 34572 1 1 6 GLU OE2 O -4.957 -4.427 0.831 1.00 . A A . 6 GLU OE2 1 1
18 34573 1 1 7 LEU C C 1.209 -3.498 -5.403 1.00 . A A . 7 LEU C 1 1
18 34574 1 1 7 LEU CA C -0.013 -2.756 -4.872 1.00 . A A . 7 LEU CA 1 1
18 34575 1 1 7 LEU CB C 0.301 -1.265 -4.733 1.00 . A A . 7 LEU CB 1 1
18 34576 1 1 7 LEU CD1 C -0.596 0.013 -2.772 1.00 . A A . 7 LEU CD1 1 1
18 34577 1 1 7 LEU CD2 C -0.991 0.853 -5.095 1.00 . A A . 7 LEU CD2 1 1
18 34578 1 1 7 LEU CG C -0.838 -0.383 -4.220 1.00 . A A . 7 LEU CG 1 1
18 34579 1 1 7 LEU H H -0.255 -2.797 -2.770 1.00 . A A . 7 LEU H 1 1
18 34580 1 1 7 LEU HA H -0.827 -2.880 -5.570 1.00 . A A . 7 LEU HA 1 1
18 34581 1 1 7 LEU HB2 H 1.130 -1.165 -4.050 1.00 . A A . 7 LEU HB2 1 1
18 34582 1 1 7 LEU HB3 H 0.593 -0.898 -5.707 1.00 . A A . 7 LEU HB3 1 1
18 34583 1 1 7 LEU HD11 H 0.269 0.656 -2.715 1.00 . A A . 7 LEU HD11 1 1
18 34584 1 1 7 LEU HD12 H -0.424 -0.874 -2.180 1.00 . A A . 7 LEU HD12 1 1
18 34585 1 1 7 LEU HD13 H -1.461 0.537 -2.393 1.00 . A A . 7 LEU HD13 1 1
18 34586 1 1 7 LEU HD21 H -0.030 1.331 -5.213 1.00 . A A . 7 LEU HD21 1 1
18 34587 1 1 7 LEU HD22 H -1.681 1.540 -4.628 1.00 . A A . 7 LEU HD22 1 1
18 34588 1 1 7 LEU HD23 H -1.371 0.563 -6.064 1.00 . A A . 7 LEU HD23 1 1
18 34589 1 1 7 LEU HG H -1.763 -0.941 -4.263 1.00 . A A . 7 LEU HG 1 1
18 34590 1 1 7 LEU N N -0.438 -3.304 -3.588 1.00 . A A . 7 LEU N 1 1
18 34591 1 1 7 LEU O O 1.187 -4.036 -6.510 1.00 . A A . 7 LEU O 1 1
18 34592 1 1 8 TYR C C 3.224 -5.640 -5.417 1.00 . A A . 8 TYR C 1 1
18 34593 1 1 8 TYR CA C 3.503 -4.200 -4.997 1.00 . A A . 8 TYR CA 1 1
18 34594 1 1 8 TYR CB C 4.508 -4.178 -3.845 1.00 . A A . 8 TYR CB 1 1
18 34595 1 1 8 TYR CD1 C 4.755 -1.667 -3.734 1.00 . A A . 8 TYR CD1 1 1
18 34596 1 1 8 TYR CD2 C 6.737 -2.990 -3.820 1.00 . A A . 8 TYR CD2 1 1
18 34597 1 1 8 TYR CE1 C 5.519 -0.517 -3.692 1.00 . A A . 8 TYR CE1 1 1
18 34598 1 1 8 TYR CE2 C 7.508 -1.845 -3.777 1.00 . A A . 8 TYR CE2 1 1
18 34599 1 1 8 TYR CG C 5.349 -2.922 -3.799 1.00 . A A . 8 TYR CG 1 1
18 34600 1 1 8 TYR CZ C 6.895 -0.611 -3.714 1.00 . A A . 8 TYR CZ 1 1
18 34601 1 1 8 TYR H H 2.227 -3.076 -3.736 1.00 . A A . 8 TYR H 1 1
18 34602 1 1 8 TYR HA H 3.922 -3.666 -5.838 1.00 . A A . 8 TYR HA 1 1
18 34603 1 1 8 TYR HB2 H 3.976 -4.254 -2.910 1.00 . A A . 8 TYR HB2 1 1
18 34604 1 1 8 TYR HB3 H 5.176 -5.021 -3.943 1.00 . A A . 8 TYR HB3 1 1
18 34605 1 1 8 TYR HD1 H 3.677 -1.597 -3.718 1.00 . A A . 8 TYR HD1 1 1
18 34606 1 1 8 TYR HD2 H 7.214 -3.958 -3.870 1.00 . A A . 8 TYR HD2 1 1
18 34607 1 1 8 TYR HE1 H 5.040 0.450 -3.642 1.00 . A A . 8 TYR HE1 1 1
18 34608 1 1 8 TYR HE2 H 8.586 -1.918 -3.794 1.00 . A A . 8 TYR HE2 1 1
18 34609 1 1 8 TYR HH H 7.092 1.301 -3.755 1.00 . A A . 8 TYR HH 1 1
18 34610 1 1 8 TYR N N 2.271 -3.524 -4.607 1.00 . A A . 8 TYR N 1 1
18 34611 1 1 8 TYR O O 3.844 -6.159 -6.346 1.00 . A A . 8 TYR O 1 1
18 34612 1 1 8 TYR OH O 7.660 0.532 -3.672 1.00 . A A . 8 TYR OH 1 1
18 34613 1 1 9 TYR C C 1.156 -7.750 -6.338 1.00 . A A . 9 TYR C 1 1
18 34614 1 1 9 TYR CA C 1.926 -7.660 -5.024 1.00 . A A . 9 TYR CA 1 1
18 34615 1 1 9 TYR CB C 1.088 -8.248 -3.887 1.00 . A A . 9 TYR CB 1 1
18 34616 1 1 9 TYR CD1 C 1.672 -10.701 -3.755 1.00 . A A . 9 TYR CD1 1 1
18 34617 1 1 9 TYR CD2 C -0.485 -10.100 -4.572 1.00 . A A . 9 TYR CD2 1 1
18 34618 1 1 9 TYR CE1 C 1.370 -12.038 -3.926 1.00 . A A . 9 TYR CE1 1 1
18 34619 1 1 9 TYR CE2 C -0.796 -11.435 -4.745 1.00 . A A . 9 TYR CE2 1 1
18 34620 1 1 9 TYR CG C 0.753 -9.710 -4.075 1.00 . A A . 9 TYR CG 1 1
18 34621 1 1 9 TYR CZ C 0.135 -12.400 -4.421 1.00 . A A . 9 TYR CZ 1 1
18 34622 1 1 9 TYR H H 1.828 -5.813 -3.997 1.00 . A A . 9 TYR H 1 1
18 34623 1 1 9 TYR HA H 2.840 -8.229 -5.116 1.00 . A A . 9 TYR HA 1 1
18 34624 1 1 9 TYR HB2 H 1.632 -8.149 -2.960 1.00 . A A . 9 TYR HB2 1 1
18 34625 1 1 9 TYR HB3 H 0.160 -7.700 -3.814 1.00 . A A . 9 TYR HB3 1 1
18 34626 1 1 9 TYR HD1 H 2.639 -10.414 -3.367 1.00 . A A . 9 TYR HD1 1 1
18 34627 1 1 9 TYR HD2 H -1.212 -9.342 -4.826 1.00 . A A . 9 TYR HD2 1 1
18 34628 1 1 9 TYR HE1 H 2.098 -12.794 -3.671 1.00 . A A . 9 TYR HE1 1 1
18 34629 1 1 9 TYR HE2 H -1.763 -11.719 -5.133 1.00 . A A . 9 TYR HE2 1 1
18 34630 1 1 9 TYR HH H 0.620 -14.259 -4.464 1.00 . A A . 9 TYR HH 1 1
18 34631 1 1 9 TYR N N 2.287 -6.279 -4.726 1.00 . A A . 9 TYR N 1 1
18 34632 1 1 9 TYR O O 1.581 -8.423 -7.276 1.00 . A A . 9 TYR O 1 1
18 34633 1 1 9 TYR OH O -0.171 -13.731 -4.591 1.00 . A A . 9 TYR OH 1 1
18 34634 1 1 10 GLY C C -0.008 -6.696 -8.836 1.00 . A A . 10 GLY C 1 1
18 34635 1 1 10 GLY CA C -0.795 -7.080 -7.599 1.00 . A A . 10 GLY CA 1 1
18 34636 1 1 10 GLY H H -0.273 -6.546 -5.618 1.00 . A A . 10 GLY H 1 1
18 34637 1 1 10 GLY HA2 H -1.199 -8.072 -7.735 1.00 . A A . 10 GLY HA2 1 1
18 34638 1 1 10 GLY HA3 H -1.612 -6.384 -7.476 1.00 . A A . 10 GLY HA3 1 1
18 34639 1 1 10 GLY N N 0.017 -7.066 -6.397 1.00 . A A . 10 GLY N 1 1
18 34640 1 1 10 GLY O O -0.179 -7.293 -9.900 1.00 . A A . 10 GLY O 1 1
18 34641 1 1 11 LEU C C 2.512 -6.370 -10.386 1.00 . A A . 11 LEU C 1 1
18 34642 1 1 11 LEU CA C 1.672 -5.232 -9.815 1.00 . A A . 11 LEU CA 1 1
18 34643 1 1 11 LEU CB C 2.582 -4.087 -9.365 1.00 . A A . 11 LEU CB 1 1
18 34644 1 1 11 LEU CD1 C 2.888 -1.643 -8.899 1.00 . A A . 11 LEU CD1 1 1
18 34645 1 1 11 LEU CD2 C 2.171 -2.399 -11.173 1.00 . A A . 11 LEU CD2 1 1
18 34646 1 1 11 LEU CG C 2.087 -2.674 -9.678 1.00 . A A . 11 LEU CG 1 1
18 34647 1 1 11 LEU H H 0.948 -5.260 -7.827 1.00 . A A . 11 LEU H 1 1
18 34648 1 1 11 LEU HA H 1.006 -4.871 -10.584 1.00 . A A . 11 LEU HA 1 1
18 34649 1 1 11 LEU HB2 H 2.706 -4.164 -8.296 1.00 . A A . 11 LEU HB2 1 1
18 34650 1 1 11 LEU HB3 H 3.540 -4.218 -9.848 1.00 . A A . 11 LEU HB3 1 1
18 34651 1 1 11 LEU HD11 H 3.403 -2.129 -8.083 1.00 . A A . 11 LEU HD11 1 1
18 34652 1 1 11 LEU HD12 H 2.221 -0.891 -8.506 1.00 . A A . 11 LEU HD12 1 1
18 34653 1 1 11 LEU HD13 H 3.610 -1.178 -9.554 1.00 . A A . 11 LEU HD13 1 1
18 34654 1 1 11 LEU HD21 H 3.207 -2.357 -11.473 1.00 . A A . 11 LEU HD21 1 1
18 34655 1 1 11 LEU HD22 H 1.694 -1.455 -11.391 1.00 . A A . 11 LEU HD22 1 1
18 34656 1 1 11 LEU HD23 H 1.670 -3.189 -11.713 1.00 . A A . 11 LEU HD23 1 1
18 34657 1 1 11 LEU HG H 1.052 -2.588 -9.379 1.00 . A A . 11 LEU HG 1 1
18 34658 1 1 11 LEU N N 0.856 -5.697 -8.699 1.00 . A A . 11 LEU N 1 1
18 34659 1 1 11 LEU O O 2.444 -6.667 -11.578 1.00 . A A . 11 LEU O 1 1
18 34660 1 1 12 ASN C C 3.329 -9.217 -10.596 1.00 . A A . 12 ASN C 1 1
18 34661 1 1 12 ASN CA C 4.155 -8.111 -9.945 1.00 . A A . 12 ASN CA 1 1
18 34662 1 1 12 ASN CB C 4.924 -8.671 -8.747 1.00 . A A . 12 ASN CB 1 1
18 34663 1 1 12 ASN CG C 6.285 -8.022 -8.580 1.00 . A A . 12 ASN CG 1 1
18 34664 1 1 12 ASN H H 3.313 -6.721 -8.588 1.00 . A A . 12 ASN H 1 1
18 34665 1 1 12 ASN HA H 4.860 -7.731 -10.669 1.00 . A A . 12 ASN HA 1 1
18 34666 1 1 12 ASN HB2 H 4.352 -8.499 -7.847 1.00 . A A . 12 ASN HB2 1 1
18 34667 1 1 12 ASN HB3 H 5.066 -9.733 -8.882 1.00 . A A . 12 ASN HB3 1 1
18 34668 1 1 12 ASN HD21 H 5.508 -6.648 -7.370 1.00 . A A . 12 ASN HD21 1 1
18 34669 1 1 12 ASN HD22 H 7.205 -6.515 -7.668 1.00 . A A . 12 ASN HD22 1 1
18 34670 1 1 12 ASN N N 3.302 -7.004 -9.526 1.00 . A A . 12 ASN N 1 1
18 34671 1 1 12 ASN ND2 N 6.338 -6.954 -7.793 1.00 . A A . 12 ASN ND2 1 1
18 34672 1 1 12 ASN O O 3.839 -9.994 -11.404 1.00 . A A . 12 ASN O 1 1
18 34673 1 1 12 ASN OD1 O 7.276 -8.477 -9.151 1.00 . A A . 12 ASN OD1 1 1
18 34674 1 1 13 LEU C C 0.609 -9.858 -12.143 1.00 . A A . 13 LEU C 1 1
18 34675 1 1 13 LEU CA C 1.154 -10.293 -10.787 1.00 . A A . 13 LEU CA 1 1
18 34676 1 1 13 LEU CB C -0.002 -10.556 -9.820 1.00 . A A . 13 LEU CB 1 1
18 34677 1 1 13 LEU CD1 C 1.052 -11.316 -7.677 1.00 . A A . 13 LEU CD1 1 1
18 34678 1 1 13 LEU CD2 C -1.167 -12.237 -8.371 1.00 . A A . 13 LEU CD2 1 1
18 34679 1 1 13 LEU CG C 0.183 -11.727 -8.855 1.00 . A A . 13 LEU CG 1 1
18 34680 1 1 13 LEU H H 1.703 -8.637 -9.589 1.00 . A A . 13 LEU H 1 1
18 34681 1 1 13 LEU HA H 1.720 -11.204 -10.915 1.00 . A A . 13 LEU HA 1 1
18 34682 1 1 13 LEU HB2 H -0.151 -9.663 -9.232 1.00 . A A . 13 LEU HB2 1 1
18 34683 1 1 13 LEU HB3 H -0.888 -10.748 -10.410 1.00 . A A . 13 LEU HB3 1 1
18 34684 1 1 13 LEU HD11 H 1.306 -12.188 -7.095 1.00 . A A . 13 LEU HD11 1 1
18 34685 1 1 13 LEU HD12 H 0.512 -10.614 -7.058 1.00 . A A . 13 LEU HD12 1 1
18 34686 1 1 13 LEU HD13 H 1.956 -10.851 -8.042 1.00 . A A . 13 LEU HD13 1 1
18 34687 1 1 13 LEU HD21 H -1.037 -13.193 -7.885 1.00 . A A . 13 LEU HD21 1 1
18 34688 1 1 13 LEU HD22 H -1.832 -12.349 -9.214 1.00 . A A . 13 LEU HD22 1 1
18 34689 1 1 13 LEU HD23 H -1.589 -11.531 -7.671 1.00 . A A . 13 LEU HD23 1 1
18 34690 1 1 13 LEU HG H 0.682 -12.536 -9.371 1.00 . A A . 13 LEU HG 1 1
18 34691 1 1 13 LEU N N 2.052 -9.283 -10.238 1.00 . A A . 13 LEU N 1 1
18 34692 1 1 13 LEU O O 0.197 -10.689 -12.954 1.00 . A A . 13 LEU O 1 1
18 34693 1 1 14 LEU C C 1.169 -8.144 -14.744 1.00 . A A . 14 LEU C 1 1
18 34694 1 1 14 LEU CA C 0.121 -8.006 -13.645 1.00 . A A . 14 LEU CA 1 1
18 34695 1 1 14 LEU CB C -0.262 -6.535 -13.471 1.00 . A A . 14 LEU CB 1 1
18 34696 1 1 14 LEU CD1 C -2.610 -6.739 -12.618 1.00 . A A . 14 LEU CD1 1 1
18 34697 1 1 14 LEU CD2 C -1.906 -4.682 -13.855 1.00 . A A . 14 LEU CD2 1 1
18 34698 1 1 14 LEU CG C -1.729 -6.188 -13.729 1.00 . A A . 14 LEU CG 1 1
18 34699 1 1 14 LEU H H 0.953 -7.939 -11.701 1.00 . A A . 14 LEU H 1 1
18 34700 1 1 14 LEU HA H -0.757 -8.567 -13.929 1.00 . A A . 14 LEU HA 1 1
18 34701 1 1 14 LEU HB2 H -0.028 -6.250 -12.457 1.00 . A A . 14 LEU HB2 1 1
18 34702 1 1 14 LEU HB3 H 0.341 -5.954 -14.155 1.00 . A A . 14 LEU HB3 1 1
18 34703 1 1 14 LEU HD11 H -2.569 -6.079 -11.765 1.00 . A A . 14 LEU HD11 1 1
18 34704 1 1 14 LEU HD12 H -2.258 -7.719 -12.332 1.00 . A A . 14 LEU HD12 1 1
18 34705 1 1 14 LEU HD13 H -3.629 -6.812 -12.970 1.00 . A A . 14 LEU HD13 1 1
18 34706 1 1 14 LEU HD21 H -2.030 -4.421 -14.896 1.00 . A A . 14 LEU HD21 1 1
18 34707 1 1 14 LEU HD22 H -1.034 -4.183 -13.459 1.00 . A A . 14 LEU HD22 1 1
18 34708 1 1 14 LEU HD23 H -2.781 -4.375 -13.299 1.00 . A A . 14 LEU HD23 1 1
18 34709 1 1 14 LEU HG H -2.042 -6.642 -14.659 1.00 . A A . 14 LEU HG 1 1
18 34710 1 1 14 LEU N N 0.613 -8.552 -12.385 1.00 . A A . 14 LEU N 1 1
18 34711 1 1 14 LEU O O 0.834 -8.266 -15.923 1.00 . A A . 14 LEU O 1 1
18 34712 1 1 15 ILE C C 3.346 -9.471 -16.200 1.00 . A A . 15 ILE C 1 1
18 34713 1 1 15 ILE CA C 3.535 -8.252 -15.302 1.00 . A A . 15 ILE CA 1 1
18 34714 1 1 15 ILE CB C 4.893 -8.363 -14.585 1.00 . A A . 15 ILE CB 1 1
18 34715 1 1 15 ILE CD1 C 4.618 -6.118 -13.416 1.00 . A A . 15 ILE CD1 1 1
18 34716 1 1 15 ILE CG1 C 5.473 -6.971 -14.327 1.00 . A A . 15 ILE CG1 1 1
18 34717 1 1 15 ILE CG2 C 5.859 -9.202 -15.407 1.00 . A A . 15 ILE CG2 1 1
18 34718 1 1 15 ILE H H 2.641 -8.026 -13.397 1.00 . A A . 15 ILE H 1 1
18 34719 1 1 15 ILE HA H 3.546 -7.364 -15.917 1.00 . A A . 15 ILE HA 1 1
18 34720 1 1 15 ILE HB H 4.736 -8.860 -13.639 1.00 . A A . 15 ILE HB 1 1
18 34721 1 1 15 ILE HD11 H 4.576 -6.571 -12.435 1.00 . A A . 15 ILE HD11 1 1
18 34722 1 1 15 ILE HD12 H 5.048 -5.131 -13.337 1.00 . A A . 15 ILE HD12 1 1
18 34723 1 1 15 ILE HD13 H 3.620 -6.046 -13.821 1.00 . A A . 15 ILE HD13 1 1
18 34724 1 1 15 ILE HG12 H 6.445 -7.071 -13.871 1.00 . A A . 15 ILE HG12 1 1
18 34725 1 1 15 ILE HG13 H 5.575 -6.452 -15.270 1.00 . A A . 15 ILE HG13 1 1
18 34726 1 1 15 ILE HG21 H 5.770 -8.936 -16.450 1.00 . A A . 15 ILE HG21 1 1
18 34727 1 1 15 ILE HG22 H 6.870 -9.016 -15.074 1.00 . A A . 15 ILE HG22 1 1
18 34728 1 1 15 ILE HG23 H 5.626 -10.248 -15.280 1.00 . A A . 15 ILE HG23 1 1
18 34729 1 1 15 ILE N N 2.438 -8.126 -14.350 1.00 . A A . 15 ILE N 1 1
18 34730 1 1 15 ILE O O 3.298 -9.368 -17.426 1.00 . A A . 15 ILE O 1 1
18 34731 1 1 16 PRO C C 1.668 -12.013 -16.944 1.00 . A A . 16 PRO C 1 1
18 34732 1 1 16 PRO CA C 3.046 -11.914 -16.299 1.00 . A A . 16 PRO CA 1 1
18 34733 1 1 16 PRO CB C 3.202 -12.976 -15.207 1.00 . A A . 16 PRO CB 1 1
18 34734 1 1 16 PRO CD C 3.281 -10.849 -14.117 1.00 . A A . 16 PRO CD 1 1
18 34735 1 1 16 PRO CG C 2.838 -12.276 -13.943 1.00 . A A . 16 PRO CG 1 1
18 34736 1 1 16 PRO HA H 3.806 -12.057 -17.053 1.00 . A A . 16 PRO HA 1 1
18 34737 1 1 16 PRO HB2 H 2.536 -13.803 -15.408 1.00 . A A . 16 PRO HB2 1 1
18 34738 1 1 16 PRO HB3 H 4.223 -13.326 -15.184 1.00 . A A . 16 PRO HB3 1 1
18 34739 1 1 16 PRO HD2 H 2.600 -10.179 -13.616 1.00 . A A . 16 PRO HD2 1 1
18 34740 1 1 16 PRO HD3 H 4.286 -10.718 -13.744 1.00 . A A . 16 PRO HD3 1 1
18 34741 1 1 16 PRO HG2 H 1.770 -12.321 -13.793 1.00 . A A . 16 PRO HG2 1 1
18 34742 1 1 16 PRO HG3 H 3.355 -12.729 -13.111 1.00 . A A . 16 PRO HG3 1 1
18 34743 1 1 16 PRO N N 3.234 -10.653 -15.576 1.00 . A A . 16 PRO N 1 1
18 34744 1 1 16 PRO O O 1.534 -12.475 -18.078 1.00 . A A . 16 PRO O 1 1
18 34745 1 1 17 CYS C C -0.818 -10.957 -18.090 1.00 . A A . 17 CYS C 1 1
18 34746 1 1 17 CYS CA C -0.723 -11.616 -16.718 1.00 . A A . 17 CYS CA 1 1
18 34747 1 1 17 CYS CB C -1.668 -10.919 -15.738 1.00 . A A . 17 CYS CB 1 1
18 34748 1 1 17 CYS H H 0.816 -11.219 -15.319 1.00 . A A . 17 CYS H 1 1
18 34749 1 1 17 CYS HA H -1.012 -12.652 -16.809 1.00 . A A . 17 CYS HA 1 1
18 34750 1 1 17 CYS HB2 H -1.100 -10.230 -15.130 1.00 . A A . 17 CYS HB2 1 1
18 34751 1 1 17 CYS HB3 H -2.411 -10.369 -16.295 1.00 . A A . 17 CYS HB3 1 1
18 34752 1 1 17 CYS HG H -2.684 -13.205 -15.246 1.00 . A A . 17 CYS HG 1 1
18 34753 1 1 17 CYS N N 0.646 -11.576 -16.216 1.00 . A A . 17 CYS N 1 1
18 34754 1 1 17 CYS O O -1.233 -11.585 -19.065 1.00 . A A . 17 CYS O 1 1
18 34755 1 1 17 CYS SG S -2.536 -12.046 -14.622 1.00 . A A . 17 CYS SG 1 1
18 34756 1 1 18 VAL C C 0.568 -9.461 -20.395 1.00 . A A . 18 VAL C 1 1
18 34757 1 1 18 VAL CA C -0.475 -8.942 -19.412 1.00 . A A . 18 VAL CA 1 1
18 34758 1 1 18 VAL CB C -0.240 -7.438 -19.179 1.00 . A A . 18 VAL CB 1 1
18 34759 1 1 18 VAL CG1 C 1.146 -7.196 -18.601 1.00 . A A . 18 VAL CG1 1 1
18 34760 1 1 18 VAL CG2 C -0.429 -6.662 -20.474 1.00 . A A . 18 VAL CG2 1 1
18 34761 1 1 18 VAL H H -0.111 -9.240 -17.348 1.00 . A A . 18 VAL H 1 1
18 34762 1 1 18 VAL HA H -1.457 -9.069 -19.843 1.00 . A A . 18 VAL HA 1 1
18 34763 1 1 18 VAL HB H -0.970 -7.087 -18.464 1.00 . A A . 18 VAL HB 1 1
18 34764 1 1 18 VAL HG11 H 1.090 -6.432 -17.840 1.00 . A A . 18 VAL HG11 1 1
18 34765 1 1 18 VAL HG12 H 1.520 -8.112 -18.166 1.00 . A A . 18 VAL HG12 1 1
18 34766 1 1 18 VAL HG13 H 1.812 -6.873 -19.387 1.00 . A A . 18 VAL HG13 1 1
18 34767 1 1 18 VAL HG21 H 0.195 -7.090 -21.244 1.00 . A A . 18 VAL HG21 1 1
18 34768 1 1 18 VAL HG22 H -1.464 -6.716 -20.776 1.00 . A A . 18 VAL HG22 1 1
18 34769 1 1 18 VAL HG23 H -0.152 -5.629 -20.319 1.00 . A A . 18 VAL HG23 1 1
18 34770 1 1 18 VAL N N -0.432 -9.687 -18.159 1.00 . A A . 18 VAL N 1 1
18 34771 1 1 18 VAL O O 0.357 -9.441 -21.609 1.00 . A A . 18 VAL O 1 1
18 34772 1 1 19 LEU C C 2.271 -11.591 -21.579 1.00 . A A . 19 LEU C 1 1
18 34773 1 1 19 LEU CA C 2.771 -10.452 -20.696 1.00 . A A . 19 LEU CA 1 1
18 34774 1 1 19 LEU CB C 3.926 -10.941 -19.819 1.00 . A A . 19 LEU CB 1 1
18 34775 1 1 19 LEU CD1 C 5.528 -11.049 -21.744 1.00 . A A . 19 LEU CD1 1 1
18 34776 1 1 19 LEU CD2 C 6.125 -12.116 -19.562 1.00 . A A . 19 LEU CD2 1 1
18 34777 1 1 19 LEU CG C 4.993 -11.780 -20.522 1.00 . A A . 19 LEU CG 1 1
18 34778 1 1 19 LEU H H 1.804 -9.916 -18.891 1.00 . A A . 19 LEU H 1 1
18 34779 1 1 19 LEU HA H 3.123 -9.651 -21.328 1.00 . A A . 19 LEU HA 1 1
18 34780 1 1 19 LEU HB2 H 4.411 -10.073 -19.399 1.00 . A A . 19 LEU HB2 1 1
18 34781 1 1 19 LEU HB3 H 3.505 -11.538 -19.023 1.00 . A A . 19 LEU HB3 1 1
18 34782 1 1 19 LEU HD11 H 4.740 -10.946 -22.475 1.00 . A A . 19 LEU HD11 1 1
18 34783 1 1 19 LEU HD12 H 6.344 -11.613 -22.172 1.00 . A A . 19 LEU HD12 1 1
18 34784 1 1 19 LEU HD13 H 5.880 -10.071 -21.453 1.00 . A A . 19 LEU HD13 1 1
18 34785 1 1 19 LEU HD21 H 6.842 -12.751 -20.060 1.00 . A A . 19 LEU HD21 1 1
18 34786 1 1 19 LEU HD22 H 5.725 -12.630 -18.701 1.00 . A A . 19 LEU HD22 1 1
18 34787 1 1 19 LEU HD23 H 6.610 -11.204 -19.244 1.00 . A A . 19 LEU HD23 1 1
18 34788 1 1 19 LEU HG H 4.550 -12.708 -20.856 1.00 . A A . 19 LEU HG 1 1
18 34789 1 1 19 LEU N N 1.694 -9.926 -19.865 1.00 . A A . 19 LEU N 1 1
18 34790 1 1 19 LEU O O 2.310 -11.501 -22.806 1.00 . A A . 19 LEU O 1 1
18 34791 1 1 20 ILE C C 0.242 -13.397 -22.702 1.00 . A A . 20 ILE C 1 1
18 34792 1 1 20 ILE CA C 1.289 -13.815 -21.675 1.00 . A A . 20 ILE CA 1 1
18 34793 1 1 20 ILE CB C 0.670 -14.853 -20.721 1.00 . A A . 20 ILE CB 1 1
18 34794 1 1 20 ILE CD1 C 1.103 -16.044 -18.514 1.00 . A A . 20 ILE CD1 1 1
18 34795 1 1 20 ILE CG1 C 1.706 -15.318 -19.696 1.00 . A A . 20 ILE CG1 1 1
18 34796 1 1 20 ILE CG2 C 0.127 -16.037 -21.508 1.00 . A A . 20 ILE CG2 1 1
18 34797 1 1 20 ILE H H 1.795 -12.673 -19.967 1.00 . A A . 20 ILE H 1 1
18 34798 1 1 20 ILE HA H 2.119 -14.278 -22.190 1.00 . A A . 20 ILE HA 1 1
18 34799 1 1 20 ILE HB H -0.155 -14.388 -20.203 1.00 . A A . 20 ILE HB 1 1
18 34800 1 1 20 ILE HD11 H 1.148 -15.409 -17.641 1.00 . A A . 20 ILE HD11 1 1
18 34801 1 1 20 ILE HD12 H 0.073 -16.288 -18.728 1.00 . A A . 20 ILE HD12 1 1
18 34802 1 1 20 ILE HD13 H 1.658 -16.951 -18.327 1.00 . A A . 20 ILE HD13 1 1
18 34803 1 1 20 ILE HG12 H 2.403 -15.988 -20.176 1.00 . A A . 20 ILE HG12 1 1
18 34804 1 1 20 ILE HG13 H 2.241 -14.458 -19.321 1.00 . A A . 20 ILE HG13 1 1
18 34805 1 1 20 ILE HG21 H -0.952 -15.987 -21.535 1.00 . A A . 20 ILE HG21 1 1
18 34806 1 1 20 ILE HG22 H 0.514 -16.007 -22.515 1.00 . A A . 20 ILE HG22 1 1
18 34807 1 1 20 ILE HG23 H 0.432 -16.957 -21.031 1.00 . A A . 20 ILE HG23 1 1
18 34808 1 1 20 ILE N N 1.800 -12.660 -20.946 1.00 . A A . 20 ILE N 1 1
18 34809 1 1 20 ILE O O 0.284 -13.826 -23.856 1.00 . A A . 20 ILE O 1 1
18 34810 1 1 21 SER C C -1.171 -11.483 -24.435 1.00 . A A . 21 SER C 1 1
18 34811 1 1 21 SER CA C -1.754 -12.082 -23.159 1.00 . A A . 21 SER CA 1 1
18 34812 1 1 21 SER CB C -2.616 -11.041 -22.442 1.00 . A A . 21 SER CB 1 1
18 34813 1 1 21 SER H H -0.674 -12.250 -21.346 1.00 . A A . 21 SER H 1 1
18 34814 1 1 21 SER HA H -2.371 -12.928 -23.421 1.00 . A A . 21 SER HA 1 1
18 34815 1 1 21 SER HB2 H -1.983 -10.256 -22.058 1.00 . A A . 21 SER HB2 1 1
18 34816 1 1 21 SER HB3 H -3.325 -10.621 -23.141 1.00 . A A . 21 SER HB3 1 1
18 34817 1 1 21 SER HG H -4.077 -11.068 -21.138 1.00 . A A . 21 SER HG 1 1
18 34818 1 1 21 SER N N -0.695 -12.556 -22.277 1.00 . A A . 21 SER N 1 1
18 34819 1 1 21 SER O O -1.662 -11.739 -25.534 1.00 . A A . 21 SER O 1 1
18 34820 1 1 21 SER OG O -3.327 -11.623 -21.363 1.00 . A A . 21 SER OG 1 1
18 34821 1 1 22 ALA C C 1.009 -11.091 -26.428 1.00 . A A . 22 ALA C 1 1
18 34822 1 1 22 ALA CA C 0.533 -10.051 -25.419 1.00 . A A . 22 ALA CA 1 1
18 34823 1 1 22 ALA CB C 1.700 -9.196 -24.950 1.00 . A A . 22 ALA CB 1 1
18 34824 1 1 22 ALA H H 0.226 -10.520 -23.379 1.00 . A A . 22 ALA H 1 1
18 34825 1 1 22 ALA HA H -0.187 -9.403 -25.898 1.00 . A A . 22 ALA HA 1 1
18 34826 1 1 22 ALA HB1 H 1.829 -8.363 -25.626 1.00 . A A . 22 ALA HB1 1 1
18 34827 1 1 22 ALA HB2 H 1.498 -8.826 -23.956 1.00 . A A . 22 ALA HB2 1 1
18 34828 1 1 22 ALA HB3 H 2.601 -9.792 -24.937 1.00 . A A . 22 ALA HB3 1 1
18 34829 1 1 22 ALA N N -0.119 -10.685 -24.280 1.00 . A A . 22 ALA N 1 1
18 34830 1 1 22 ALA O O 0.621 -11.060 -27.597 1.00 . A A . 22 ALA O 1 1
18 34831 1 1 23 LEU C C 1.251 -13.821 -27.521 1.00 . A A . 23 LEU C 1 1
18 34832 1 1 23 LEU CA C 2.380 -13.061 -26.833 1.00 . A A . 23 LEU CA 1 1
18 34833 1 1 23 LEU CB C 3.242 -14.030 -26.021 1.00 . A A . 23 LEU CB 1 1
18 34834 1 1 23 LEU CD1 C 4.738 -14.595 -27.951 1.00 . A A . 23 LEU CD1 1 1
18 34835 1 1 23 LEU CD2 C 5.470 -12.906 -26.258 1.00 . A A . 23 LEU CD2 1 1
18 34836 1 1 23 LEU CG C 4.689 -14.192 -26.485 1.00 . A A . 23 LEU CG 1 1
18 34837 1 1 23 LEU H H 2.123 -11.984 -25.029 1.00 . A A . 23 LEU H 1 1
18 34838 1 1 23 LEU HA H 2.994 -12.592 -27.587 1.00 . A A . 23 LEU HA 1 1
18 34839 1 1 23 LEU HB2 H 3.260 -13.680 -25.000 1.00 . A A . 23 LEU HB2 1 1
18 34840 1 1 23 LEU HB3 H 2.770 -15.002 -26.058 1.00 . A A . 23 LEU HB3 1 1
18 34841 1 1 23 LEU HD11 H 5.168 -13.793 -28.531 1.00 . A A . 23 LEU HD11 1 1
18 34842 1 1 23 LEU HD12 H 3.736 -14.796 -28.302 1.00 . A A . 23 LEU HD12 1 1
18 34843 1 1 23 LEU HD13 H 5.342 -15.484 -28.060 1.00 . A A . 23 LEU HD13 1 1
18 34844 1 1 23 LEU HD21 H 5.092 -12.406 -25.379 1.00 . A A . 23 LEU HD21 1 1
18 34845 1 1 23 LEU HD22 H 5.357 -12.260 -27.116 1.00 . A A . 23 LEU HD22 1 1
18 34846 1 1 23 LEU HD23 H 6.516 -13.139 -26.118 1.00 . A A . 23 LEU HD23 1 1
18 34847 1 1 23 LEU HG H 5.160 -14.977 -25.909 1.00 . A A . 23 LEU HG 1 1
18 34848 1 1 23 LEU N N 1.851 -12.011 -25.970 1.00 . A A . 23 LEU N 1 1
18 34849 1 1 23 LEU O O 1.352 -14.172 -28.697 1.00 . A A . 23 LEU O 1 1
18 34850 1 1 24 ALA C C -1.559 -14.054 -28.525 1.00 . A A . 24 ALA C 1 1
18 34851 1 1 24 ALA CA C -0.974 -14.786 -27.322 1.00 . A A . 24 ALA CA 1 1
18 34852 1 1 24 ALA CB C -2.034 -14.969 -26.246 1.00 . A A . 24 ALA CB 1 1
18 34853 1 1 24 ALA H H 0.155 -13.766 -25.850 1.00 . A A . 24 ALA H 1 1
18 34854 1 1 24 ALA HA H -0.641 -15.765 -27.635 1.00 . A A . 24 ALA HA 1 1
18 34855 1 1 24 ALA HB1 H -2.097 -16.014 -25.978 1.00 . A A . 24 ALA HB1 1 1
18 34856 1 1 24 ALA HB2 H -1.768 -14.388 -25.376 1.00 . A A . 24 ALA HB2 1 1
18 34857 1 1 24 ALA HB3 H -2.990 -14.636 -26.623 1.00 . A A . 24 ALA HB3 1 1
18 34858 1 1 24 ALA N N 0.176 -14.071 -26.781 1.00 . A A . 24 ALA N 1 1
18 34859 1 1 24 ALA O O -1.854 -14.666 -29.553 1.00 . A A . 24 ALA O 1 1
18 34860 1 1 25 LEU C C -1.488 -12.127 -30.759 1.00 . A A . 25 LEU C 1 1
18 34861 1 1 25 LEU CA C -2.276 -11.928 -29.468 1.00 . A A . 25 LEU CA 1 1
18 34862 1 1 25 LEU CB C -2.265 -10.450 -29.073 1.00 . A A . 25 LEU CB 1 1
18 34863 1 1 25 LEU CD1 C -3.907 -8.559 -29.170 1.00 . A A . 25 LEU CD1 1 1
18 34864 1 1 25 LEU CD2 C -2.087 -8.721 -30.879 1.00 . A A . 25 LEU CD2 1 1
18 34865 1 1 25 LEU CG C -3.041 -9.504 -29.989 1.00 . A A . 25 LEU CG 1 1
18 34866 1 1 25 LEU H H -1.472 -12.312 -27.549 1.00 . A A . 25 LEU H 1 1
18 34867 1 1 25 LEU HA H -3.297 -12.241 -29.631 1.00 . A A . 25 LEU HA 1 1
18 34868 1 1 25 LEU HB2 H -2.685 -10.370 -28.082 1.00 . A A . 25 LEU HB2 1 1
18 34869 1 1 25 LEU HB3 H -1.235 -10.122 -29.052 1.00 . A A . 25 LEU HB3 1 1
18 34870 1 1 25 LEU HD11 H -4.218 -7.730 -29.788 1.00 . A A . 25 LEU HD11 1 1
18 34871 1 1 25 LEU HD12 H -3.339 -8.188 -28.330 1.00 . A A . 25 LEU HD12 1 1
18 34872 1 1 25 LEU HD13 H -4.777 -9.088 -28.811 1.00 . A A . 25 LEU HD13 1 1
18 34873 1 1 25 LEU HD21 H -1.241 -9.342 -31.133 1.00 . A A . 25 LEU HD21 1 1
18 34874 1 1 25 LEU HD22 H -1.744 -7.842 -30.353 1.00 . A A . 25 LEU HD22 1 1
18 34875 1 1 25 LEU HD23 H -2.600 -8.423 -31.782 1.00 . A A . 25 LEU HD23 1 1
18 34876 1 1 25 LEU HG H -3.694 -10.085 -30.626 1.00 . A A . 25 LEU HG 1 1
18 34877 1 1 25 LEU N N -1.725 -12.743 -28.391 1.00 . A A . 25 LEU N 1 1
18 34878 1 1 25 LEU O O -2.067 -12.250 -31.839 1.00 . A A . 25 LEU O 1 1
18 34879 1 1 26 LEU C C 0.298 -13.586 -32.587 1.00 . A A . 26 LEU C 1 1
18 34880 1 1 26 LEU CA C 0.702 -12.345 -31.797 1.00 . A A . 26 LEU CA 1 1
18 34881 1 1 26 LEU CB C 2.161 -12.463 -31.352 1.00 . A A . 26 LEU CB 1 1
18 34882 1 1 26 LEU CD1 C 4.506 -11.578 -31.363 1.00 . A A . 26 LEU CD1 1 1
18 34883 1 1 26 LEU CD2 C 3.298 -11.938 -33.524 1.00 . A A . 26 LEU CD2 1 1
18 34884 1 1 26 LEU CG C 3.156 -11.543 -32.061 1.00 . A A . 26 LEU CG 1 1
18 34885 1 1 26 LEU H H 0.238 -12.055 -29.753 1.00 . A A . 26 LEU H 1 1
18 34886 1 1 26 LEU HA H 0.597 -11.479 -32.433 1.00 . A A . 26 LEU HA 1 1
18 34887 1 1 26 LEU HB2 H 2.203 -12.243 -30.296 1.00 . A A . 26 LEU HB2 1 1
18 34888 1 1 26 LEU HB3 H 2.476 -13.483 -31.519 1.00 . A A . 26 LEU HB3 1 1
18 34889 1 1 26 LEU HD11 H 5.121 -12.346 -31.807 1.00 . A A . 26 LEU HD11 1 1
18 34890 1 1 26 LEU HD12 H 4.364 -11.792 -30.314 1.00 . A A . 26 LEU HD12 1 1
18 34891 1 1 26 LEU HD13 H 4.992 -10.619 -31.471 1.00 . A A . 26 LEU HD13 1 1
18 34892 1 1 26 LEU HD21 H 3.605 -12.972 -33.589 1.00 . A A . 26 LEU HD21 1 1
18 34893 1 1 26 LEU HD22 H 4.042 -11.312 -33.994 1.00 . A A . 26 LEU HD22 1 1
18 34894 1 1 26 LEU HD23 H 2.350 -11.810 -34.025 1.00 . A A . 26 LEU HD23 1 1
18 34895 1 1 26 LEU HG H 2.787 -10.527 -32.023 1.00 . A A . 26 LEU HG 1 1
18 34896 1 1 26 LEU N N -0.166 -12.159 -30.640 1.00 . A A . 26 LEU N 1 1
18 34897 1 1 26 LEU O O 0.429 -13.626 -33.810 1.00 . A A . 26 LEU O 1 1
18 34898 1 1 27 VAL C C -2.038 -15.714 -33.066 1.00 . A A . 27 VAL C 1 1
18 34899 1 1 27 VAL CA C -0.622 -15.838 -32.514 1.00 . A A . 27 VAL CA 1 1
18 34900 1 1 27 VAL CB C -0.570 -17.020 -31.527 1.00 . A A . 27 VAL CB 1 1
18 34901 1 1 27 VAL CG1 C -0.893 -18.325 -32.239 1.00 . A A . 27 VAL CG1 1 1
18 34902 1 1 27 VAL CG2 C 0.794 -17.092 -30.856 1.00 . A A . 27 VAL CG2 1 1
18 34903 1 1 27 VAL H H -0.276 -14.505 -30.907 1.00 . A A . 27 VAL H 1 1
18 34904 1 1 27 VAL HA H 0.055 -16.046 -33.329 1.00 . A A . 27 VAL HA 1 1
18 34905 1 1 27 VAL HB H -1.316 -16.858 -30.763 1.00 . A A . 27 VAL HB 1 1
18 34906 1 1 27 VAL HG11 H -0.198 -19.089 -31.921 1.00 . A A . 27 VAL HG11 1 1
18 34907 1 1 27 VAL HG12 H -1.900 -18.628 -31.996 1.00 . A A . 27 VAL HG12 1 1
18 34908 1 1 27 VAL HG13 H -0.807 -18.183 -33.306 1.00 . A A . 27 VAL HG13 1 1
18 34909 1 1 27 VAL HG21 H 1.069 -18.126 -30.709 1.00 . A A . 27 VAL HG21 1 1
18 34910 1 1 27 VAL HG22 H 1.528 -16.609 -31.482 1.00 . A A . 27 VAL HG22 1 1
18 34911 1 1 27 VAL HG23 H 0.751 -16.592 -29.899 1.00 . A A . 27 VAL HG23 1 1
18 34912 1 1 27 VAL N N -0.196 -14.597 -31.879 1.00 . A A . 27 VAL N 1 1
18 34913 1 1 27 VAL O O -2.343 -16.229 -34.142 1.00 . A A . 27 VAL O 1 1
18 34914 1 1 28 PHE C C -4.354 -14.158 -34.102 1.00 . A A . 28 PHE C 1 1
18 34915 1 1 28 PHE CA C -4.284 -14.837 -32.737 1.00 . A A . 28 PHE CA 1 1
18 34916 1 1 28 PHE CB C -5.039 -14.002 -31.701 1.00 . A A . 28 PHE CB 1 1
18 34917 1 1 28 PHE CD1 C -6.818 -15.654 -31.069 1.00 . A A . 28 PHE CD1 1 1
18 34918 1 1 28 PHE CD2 C -5.421 -14.781 -29.346 1.00 . A A . 28 PHE CD2 1 1
18 34919 1 1 28 PHE CE1 C -7.497 -16.416 -30.137 1.00 . A A . 28 PHE CE1 1 1
18 34920 1 1 28 PHE CE2 C -6.096 -15.541 -28.409 1.00 . A A . 28 PHE CE2 1 1
18 34921 1 1 28 PHE CG C -5.774 -14.829 -30.685 1.00 . A A . 28 PHE CG 1 1
18 34922 1 1 28 PHE CZ C -7.135 -16.360 -28.805 1.00 . A A . 28 PHE CZ 1 1
18 34923 1 1 28 PHE H H -2.597 -14.642 -31.474 1.00 . A A . 28 PHE H 1 1
18 34924 1 1 28 PHE HA H -4.746 -15.810 -32.808 1.00 . A A . 28 PHE HA 1 1
18 34925 1 1 28 PHE HB2 H -4.336 -13.376 -31.172 1.00 . A A . 28 PHE HB2 1 1
18 34926 1 1 28 PHE HB3 H -5.760 -13.378 -32.207 1.00 . A A . 28 PHE HB3 1 1
18 34927 1 1 28 PHE HD1 H -7.103 -15.700 -32.111 1.00 . A A . 28 PHE HD1 1 1
18 34928 1 1 28 PHE HD2 H -4.607 -14.140 -29.035 1.00 . A A . 28 PHE HD2 1 1
18 34929 1 1 28 PHE HE1 H -8.309 -17.056 -30.449 1.00 . A A . 28 PHE HE1 1 1
18 34930 1 1 28 PHE HE2 H -5.809 -15.494 -27.369 1.00 . A A . 28 PHE HE2 1 1
18 34931 1 1 28 PHE HZ H -7.663 -16.953 -28.075 1.00 . A A . 28 PHE HZ 1 1
18 34932 1 1 28 PHE N N -2.900 -15.028 -32.322 1.00 . A A . 28 PHE N 1 1
18 34933 1 1 28 PHE O O -5.123 -14.567 -34.973 1.00 . A A . 28 PHE O 1 1
18 34934 1 1 29 LEU C C -2.919 -13.232 -36.655 1.00 . A A . 29 LEU C 1 1
18 34935 1 1 29 LEU CA C -3.517 -12.380 -35.539 1.00 . A A . 29 LEU CA 1 1
18 34936 1 1 29 LEU CB C -2.709 -11.091 -35.378 1.00 . A A . 29 LEU CB 1 1
18 34937 1 1 29 LEU CD1 C -4.308 -9.667 -34.074 1.00 . A A . 29 LEU CD1 1 1
18 34938 1 1 29 LEU CD2 C -2.596 -8.592 -35.547 1.00 . A A . 29 LEU CD2 1 1
18 34939 1 1 29 LEU CG C -3.515 -9.792 -35.366 1.00 . A A . 29 LEU CG 1 1
18 34940 1 1 29 LEU H H -2.958 -12.838 -33.550 1.00 . A A . 29 LEU H 1 1
18 34941 1 1 29 LEU HA H -4.534 -12.128 -35.800 1.00 . A A . 29 LEU HA 1 1
18 34942 1 1 29 LEU HB2 H -2.169 -11.154 -34.445 1.00 . A A . 29 LEU HB2 1 1
18 34943 1 1 29 LEU HB3 H -2.006 -11.038 -36.196 1.00 . A A . 29 LEU HB3 1 1
18 34944 1 1 29 LEU HD11 H -5.299 -9.299 -34.294 1.00 . A A . 29 LEU HD11 1 1
18 34945 1 1 29 LEU HD12 H -3.808 -8.979 -33.409 1.00 . A A . 29 LEU HD12 1 1
18 34946 1 1 29 LEU HD13 H -4.380 -10.636 -33.601 1.00 . A A . 29 LEU HD13 1 1
18 34947 1 1 29 LEU HD21 H -2.182 -8.309 -34.591 1.00 . A A . 29 LEU HD21 1 1
18 34948 1 1 29 LEU HD22 H -3.159 -7.766 -35.955 1.00 . A A . 29 LEU HD22 1 1
18 34949 1 1 29 LEU HD23 H -1.795 -8.852 -36.224 1.00 . A A . 29 LEU HD23 1 1
18 34950 1 1 29 LEU HG H -4.217 -9.803 -36.188 1.00 . A A . 29 LEU HG 1 1
18 34951 1 1 29 LEU N N -3.547 -13.118 -34.281 1.00 . A A . 29 LEU N 1 1
18 34952 1 1 29 LEU O O -3.233 -13.042 -37.831 1.00 . A A . 29 LEU O 1 1
18 34953 1 1 30 LEU C C -1.852 -16.502 -37.034 1.00 . A A . 30 LEU C 1 1
18 34954 1 1 30 LEU CA C -1.419 -15.055 -37.247 1.00 . A A . 30 LEU CA 1 1
18 34955 1 1 30 LEU CB C 0.103 -14.945 -37.139 1.00 . A A . 30 LEU CB 1 1
18 34956 1 1 30 LEU CD1 C 1.968 -13.273 -37.050 1.00 . A A . 30 LEU CD1 1 1
18 34957 1 1 30 LEU CD2 C 1.096 -14.052 -39.261 1.00 . A A . 30 LEU CD2 1 1
18 34958 1 1 30 LEU CG C 0.738 -13.730 -37.818 1.00 . A A . 30 LEU CG 1 1
18 34959 1 1 30 LEU H H -1.849 -14.275 -35.327 1.00 . A A . 30 LEU H 1 1
18 34960 1 1 30 LEU HA H -1.725 -14.742 -38.234 1.00 . A A . 30 LEU HA 1 1
18 34961 1 1 30 LEU HB2 H 0.358 -14.909 -36.092 1.00 . A A . 30 LEU HB2 1 1
18 34962 1 1 30 LEU HB3 H 0.530 -15.833 -37.582 1.00 . A A . 30 LEU HB3 1 1
18 34963 1 1 30 LEU HD11 H 1.777 -12.308 -36.606 1.00 . A A . 30 LEU HD11 1 1
18 34964 1 1 30 LEU HD12 H 2.807 -13.198 -37.726 1.00 . A A . 30 LEU HD12 1 1
18 34965 1 1 30 LEU HD13 H 2.195 -13.989 -36.274 1.00 . A A . 30 LEU HD13 1 1
18 34966 1 1 30 LEU HD21 H 1.431 -13.154 -39.758 1.00 . A A . 30 LEU HD21 1 1
18 34967 1 1 30 LEU HD22 H 0.226 -14.442 -39.769 1.00 . A A . 30 LEU HD22 1 1
18 34968 1 1 30 LEU HD23 H 1.885 -14.790 -39.280 1.00 . A A . 30 LEU HD23 1 1
18 34969 1 1 30 LEU HG H 0.026 -12.916 -37.822 1.00 . A A . 30 LEU HG 1 1
18 34970 1 1 30 LEU N N -2.059 -14.172 -36.278 1.00 . A A . 30 LEU N 1 1
18 34971 1 1 30 LEU O O -1.092 -17.337 -36.543 1.00 . A A . 30 LEU O 1 1
18 34972 1 1 31 PRO C C -3.022 -19.151 -38.237 1.00 . A A . 31 PRO C 1 1
18 34973 1 1 31 PRO CA C -3.663 -18.155 -37.276 1.00 . A A . 31 PRO CA 1 1
18 34974 1 1 31 PRO CB C -5.142 -17.959 -37.617 1.00 . A A . 31 PRO CB 1 1
18 34975 1 1 31 PRO CD C -4.062 -15.863 -38.007 1.00 . A A . 31 PRO CD 1 1
18 34976 1 1 31 PRO CG C -5.173 -16.753 -38.491 1.00 . A A . 31 PRO CG 1 1
18 34977 1 1 31 PRO HA H -3.570 -18.522 -36.265 1.00 . A A . 31 PRO HA 1 1
18 34978 1 1 31 PRO HB2 H -5.513 -18.833 -38.135 1.00 . A A . 31 PRO HB2 1 1
18 34979 1 1 31 PRO HB3 H -5.707 -17.804 -36.710 1.00 . A A . 31 PRO HB3 1 1
18 34980 1 1 31 PRO HD2 H -3.618 -15.330 -38.834 1.00 . A A . 31 PRO HD2 1 1
18 34981 1 1 31 PRO HD3 H -4.430 -15.170 -37.264 1.00 . A A . 31 PRO HD3 1 1
18 34982 1 1 31 PRO HG2 H -5.005 -17.039 -39.518 1.00 . A A . 31 PRO HG2 1 1
18 34983 1 1 31 PRO HG3 H -6.125 -16.252 -38.390 1.00 . A A . 31 PRO HG3 1 1
18 34984 1 1 31 PRO N N -3.101 -16.808 -37.414 1.00 . A A . 31 PRO N 1 1
18 34985 1 1 31 PRO O O -3.333 -19.167 -39.428 1.00 . A A . 31 PRO O 1 1
18 34986 1 1 32 ALA C C -2.298 -22.234 -38.683 1.00 . A A . 32 ALA C 1 1
18 34987 1 1 32 ALA CA C -1.444 -20.981 -38.523 1.00 . A A . 32 ALA CA 1 1
18 34988 1 1 32 ALA CB C -0.098 -21.332 -37.906 1.00 . A A . 32 ALA CB 1 1
18 34989 1 1 32 ALA H H -1.921 -19.919 -36.756 1.00 . A A . 32 ALA H 1 1
18 34990 1 1 32 ALA HA H -1.264 -20.553 -39.499 1.00 . A A . 32 ALA HA 1 1
18 34991 1 1 32 ALA HB1 H 0.284 -20.477 -37.368 1.00 . A A . 32 ALA HB1 1 1
18 34992 1 1 32 ALA HB2 H -0.220 -22.161 -37.225 1.00 . A A . 32 ALA HB2 1 1
18 34993 1 1 32 ALA HB3 H 0.595 -21.606 -38.687 1.00 . A A . 32 ALA HB3 1 1
18 34994 1 1 32 ALA N N -2.126 -19.980 -37.712 1.00 . A A . 32 ALA N 1 1
18 34995 1 1 32 ALA O O -2.239 -22.911 -39.709 1.00 . A A . 32 ALA O 1 1
18 34996 1 1 33 ASP C C -3.145 -24.983 -37.900 1.00 . A A . 33 ASP C 1 1
18 34997 1 1 33 ASP CA C -3.958 -23.710 -37.688 1.00 . A A . 33 ASP CA 1 1
18 34998 1 1 33 ASP CB C -5.007 -23.570 -38.793 1.00 . A A . 33 ASP CB 1 1
18 34999 1 1 33 ASP CG C -6.313 -24.255 -38.442 1.00 . A A . 33 ASP CG 1 1
18 35000 1 1 33 ASP H H -3.094 -21.959 -36.870 1.00 . A A . 33 ASP H 1 1
18 35001 1 1 33 ASP HA H -4.460 -23.773 -36.735 1.00 . A A . 33 ASP HA 1 1
18 35002 1 1 33 ASP HB2 H -5.206 -22.521 -38.961 1.00 . A A . 33 ASP HB2 1 1
18 35003 1 1 33 ASP HB3 H -4.623 -24.009 -39.702 1.00 . A A . 33 ASP HB3 1 1
18 35004 1 1 33 ASP N N -3.091 -22.537 -37.661 1.00 . A A . 33 ASP N 1 1
18 35005 1 1 33 ASP O O -3.631 -25.953 -38.481 1.00 . A A . 33 ASP O 1 1
18 35006 1 1 33 ASP OD1 O -6.284 -25.465 -38.134 1.00 . A A . 33 ASP OD1 1 1
18 35007 1 1 33 ASP OD2 O -7.363 -23.581 -38.475 1.00 . A A . 33 ASP OD2 1 1
18 35008 1 1 34 SER C C -0.963 -26.927 -36.273 1.00 . A A . 34 SER C 1 1
18 35009 1 1 34 SER CA C -1.020 -26.123 -37.568 1.00 . A A . 34 SER CA 1 1
18 35010 1 1 34 SER CB C 0.387 -25.668 -37.961 1.00 . A A . 34 SER CB 1 1
18 35011 1 1 34 SER H H -1.572 -24.167 -36.972 1.00 . A A . 34 SER H 1 1
18 35012 1 1 34 SER HA H -1.417 -26.751 -38.351 1.00 . A A . 34 SER HA 1 1
18 35013 1 1 34 SER HB2 H 1.058 -26.512 -37.928 1.00 . A A . 34 SER HB2 1 1
18 35014 1 1 34 SER HB3 H 0.365 -25.264 -38.963 1.00 . A A . 34 SER HB3 1 1
18 35015 1 1 34 SER HG H 1.619 -25.008 -36.588 1.00 . A A . 34 SER HG 1 1
18 35016 1 1 34 SER N N -1.903 -24.971 -37.426 1.00 . A A . 34 SER N 1 1
18 35017 1 1 34 SER O O -0.728 -28.134 -36.289 1.00 . A A . 34 SER O 1 1
18 35018 1 1 34 SER OG O 0.866 -24.669 -37.077 1.00 . A A . 34 SER OG 1 1
18 35019 1 1 35 GLY C C -0.791 -25.971 -32.731 1.00 . A A . 35 GLY C 1 1
18 35020 1 1 35 GLY CA C -1.151 -26.913 -33.863 1.00 . A A . 35 GLY CA 1 1
18 35021 1 1 35 GLY H H -1.364 -25.285 -35.200 1.00 . A A . 35 GLY H 1 1
18 35022 1 1 35 GLY HA2 H -2.124 -27.339 -33.667 1.00 . A A . 35 GLY HA2 1 1
18 35023 1 1 35 GLY HA3 H -0.422 -27.709 -33.898 1.00 . A A . 35 GLY HA3 1 1
18 35024 1 1 35 GLY N N -1.182 -26.247 -35.151 1.00 . A A . 35 GLY N 1 1
18 35025 1 1 35 GLY O O -1.109 -26.234 -31.572 1.00 . A A . 35 GLY O 1 1
18 35026 1 1 36 GLU C C -0.934 -23.164 -31.495 1.00 . A A . 36 GLU C 1 1
18 35027 1 1 36 GLU CA C 0.280 -23.888 -32.071 1.00 . A A . 36 GLU CA 1 1
18 35028 1 1 36 GLU CB C 1.248 -22.874 -32.684 1.00 . A A . 36 GLU CB 1 1
18 35029 1 1 36 GLU CD C 3.770 -23.016 -32.716 1.00 . A A . 36 GLU CD 1 1
18 35030 1 1 36 GLU CG C 2.471 -23.511 -33.323 1.00 . A A . 36 GLU CG 1 1
18 35031 1 1 36 GLU H H 0.099 -24.717 -34.010 1.00 . A A . 36 GLU H 1 1
18 35032 1 1 36 GLU HA H 0.782 -24.413 -31.272 1.00 . A A . 36 GLU HA 1 1
18 35033 1 1 36 GLU HB2 H 0.726 -22.308 -33.441 1.00 . A A . 36 GLU HB2 1 1
18 35034 1 1 36 GLU HB3 H 1.582 -22.200 -31.910 1.00 . A A . 36 GLU HB3 1 1
18 35035 1 1 36 GLU HG2 H 2.415 -24.581 -33.191 1.00 . A A . 36 GLU HG2 1 1
18 35036 1 1 36 GLU HG3 H 2.473 -23.279 -34.378 1.00 . A A . 36 GLU HG3 1 1
18 35037 1 1 36 GLU N N -0.126 -24.871 -33.068 1.00 . A A . 36 GLU N 1 1
18 35038 1 1 36 GLU O O -0.905 -22.682 -30.363 1.00 . A A . 36 GLU O 1 1
18 35039 1 1 36 GLU OE1 O 3.814 -22.829 -31.482 1.00 . A A . 36 GLU OE1 1 1
18 35040 1 1 36 GLU OE2 O 4.742 -22.817 -33.474 1.00 . A A . 36 GLU OE2 1 1
18 35041 1 1 37 LYS C C -3.732 -23.014 -30.541 1.00 . A A . 37 LYS C 1 1
18 35042 1 1 37 LYS CA C -3.226 -22.428 -31.855 1.00 . A A . 37 LYS CA 1 1
18 35043 1 1 37 LYS CB C -4.305 -22.558 -32.933 1.00 . A A . 37 LYS CB 1 1
18 35044 1 1 37 LYS CD C -5.569 -20.453 -32.402 1.00 . A A . 37 LYS CD 1 1
18 35045 1 1 37 LYS CE C -5.474 -19.784 -33.764 1.00 . A A . 37 LYS CE 1 1
18 35046 1 1 37 LYS CG C -5.644 -21.966 -32.528 1.00 . A A . 37 LYS CG 1 1
18 35047 1 1 37 LYS H H -1.963 -23.495 -33.177 1.00 . A A . 37 LYS H 1 1
18 35048 1 1 37 LYS HA H -3.003 -21.382 -31.706 1.00 . A A . 37 LYS HA 1 1
18 35049 1 1 37 LYS HB2 H -3.967 -22.054 -33.827 1.00 . A A . 37 LYS HB2 1 1
18 35050 1 1 37 LYS HB3 H -4.451 -23.605 -33.154 1.00 . A A . 37 LYS HB3 1 1
18 35051 1 1 37 LYS HD2 H -6.457 -20.098 -31.900 1.00 . A A . 37 LYS HD2 1 1
18 35052 1 1 37 LYS HD3 H -4.696 -20.192 -31.820 1.00 . A A . 37 LYS HD3 1 1
18 35053 1 1 37 LYS HE2 H -5.033 -20.478 -34.462 1.00 . A A . 37 LYS HE2 1 1
18 35054 1 1 37 LYS HE3 H -6.470 -19.527 -34.094 1.00 . A A . 37 LYS HE3 1 1
18 35055 1 1 37 LYS HG2 H -6.380 -22.217 -33.277 1.00 . A A . 37 LYS HG2 1 1
18 35056 1 1 37 LYS HG3 H -5.939 -22.383 -31.576 1.00 . A A . 37 LYS HG3 1 1
18 35057 1 1 37 LYS HZ1 H -3.719 -18.723 -34.160 1.00 . A A . 37 LYS HZ1 1 1
18 35058 1 1 37 LYS HZ2 H -4.496 -18.254 -32.732 1.00 . A A . 37 LYS HZ2 1 1
18 35059 1 1 37 LYS HZ3 H -5.121 -17.779 -34.230 1.00 . A A . 37 LYS HZ3 1 1
18 35060 1 1 37 LYS N N -2.001 -23.091 -32.284 1.00 . A A . 37 LYS N 1 1
18 35061 1 1 37 LYS NZ N -4.644 -18.548 -33.719 1.00 . A A . 37 LYS NZ 1 1
18 35062 1 1 37 LYS O O -3.848 -22.308 -29.540 1.00 . A A . 37 LYS O 1 1
18 35063 1 1 38 ILE C C -3.469 -24.989 -28.256 1.00 . A A . 38 ILE C 1 1
18 35064 1 1 38 ILE CA C -4.520 -24.991 -29.361 1.00 . A A . 38 ILE CA 1 1
18 35065 1 1 38 ILE CB C -4.923 -26.445 -29.669 1.00 . A A . 38 ILE CB 1 1
18 35066 1 1 38 ILE CD1 C -6.702 -27.987 -28.703 1.00 . A A . 38 ILE CD1 1 1
18 35067 1 1 38 ILE CG1 C -5.500 -27.113 -28.420 1.00 . A A . 38 ILE CG1 1 1
18 35068 1 1 38 ILE CG2 C -3.726 -27.227 -30.190 1.00 . A A . 38 ILE CG2 1 1
18 35069 1 1 38 ILE H H -3.916 -24.819 -31.382 1.00 . A A . 38 ILE H 1 1
18 35070 1 1 38 ILE HA H -5.395 -24.462 -29.012 1.00 . A A . 38 ILE HA 1 1
18 35071 1 1 38 ILE HB H -5.676 -26.430 -30.442 1.00 . A A . 38 ILE HB 1 1
18 35072 1 1 38 ILE HD11 H -6.396 -29.024 -28.720 1.00 . A A . 38 ILE HD11 1 1
18 35073 1 1 38 ILE HD12 H -7.442 -27.844 -27.930 1.00 . A A . 38 ILE HD12 1 1
18 35074 1 1 38 ILE HD13 H -7.124 -27.721 -29.660 1.00 . A A . 38 ILE HD13 1 1
18 35075 1 1 38 ILE HG12 H -4.741 -27.730 -27.966 1.00 . A A . 38 ILE HG12 1 1
18 35076 1 1 38 ILE HG13 H -5.803 -26.348 -27.720 1.00 . A A . 38 ILE HG13 1 1
18 35077 1 1 38 ILE HG21 H -3.303 -26.714 -31.041 1.00 . A A . 38 ILE HG21 1 1
18 35078 1 1 38 ILE HG22 H -2.982 -27.305 -29.411 1.00 . A A . 38 ILE HG22 1 1
18 35079 1 1 38 ILE HG23 H -4.043 -28.215 -30.486 1.00 . A A . 38 ILE HG23 1 1
18 35080 1 1 38 ILE N N -4.029 -24.309 -30.553 1.00 . A A . 38 ILE N 1 1
18 35081 1 1 38 ILE O O -3.800 -24.957 -27.071 1.00 . A A . 38 ILE O 1 1
18 35082 1 1 39 SER C C -1.242 -23.881 -26.699 1.00 . A A . 39 SER C 1 1
18 35083 1 1 39 SER CA C -1.101 -25.028 -27.695 1.00 . A A . 39 SER CA 1 1
18 35084 1 1 39 SER CB C 0.239 -24.921 -28.426 1.00 . A A . 39 SER CB 1 1
18 35085 1 1 39 SER H H -2.001 -25.048 -29.612 1.00 . A A . 39 SER H 1 1
18 35086 1 1 39 SER HA H -1.134 -25.963 -27.157 1.00 . A A . 39 SER HA 1 1
18 35087 1 1 39 SER HB2 H 0.170 -25.428 -29.376 1.00 . A A . 39 SER HB2 1 1
18 35088 1 1 39 SER HB3 H 0.474 -23.879 -28.590 1.00 . A A . 39 SER HB3 1 1
18 35089 1 1 39 SER HG H 2.013 -25.734 -28.249 1.00 . A A . 39 SER HG 1 1
18 35090 1 1 39 SER N N -2.201 -25.023 -28.652 1.00 . A A . 39 SER N 1 1
18 35091 1 1 39 SER O O -1.341 -24.101 -25.491 1.00 . A A . 39 SER O 1 1
18 35092 1 1 39 SER OG O 1.282 -25.511 -27.669 1.00 . A A . 39 SER OG 1 1
18 35093 1 1 40 LEU C C -2.750 -21.430 -25.700 1.00 . A A . 40 LEU C 1 1
18 35094 1 1 40 LEU CA C -1.381 -21.473 -26.371 1.00 . A A . 40 LEU CA 1 1
18 35095 1 1 40 LEU CB C -1.166 -20.206 -27.200 1.00 . A A . 40 LEU CB 1 1
18 35096 1 1 40 LEU CD1 C 1.053 -19.630 -26.187 1.00 . A A . 40 LEU CD1 1 1
18 35097 1 1 40 LEU CD2 C 0.956 -20.894 -28.343 1.00 . A A . 40 LEU CD2 1 1
18 35098 1 1 40 LEU CG C 0.288 -19.829 -27.486 1.00 . A A . 40 LEU CG 1 1
18 35099 1 1 40 LEU H H -1.169 -22.544 -28.183 1.00 . A A . 40 LEU H 1 1
18 35100 1 1 40 LEU HA H -0.620 -21.526 -25.606 1.00 . A A . 40 LEU HA 1 1
18 35101 1 1 40 LEU HB2 H -1.665 -20.343 -28.147 1.00 . A A . 40 LEU HB2 1 1
18 35102 1 1 40 LEU HB3 H -1.624 -19.383 -26.670 1.00 . A A . 40 LEU HB3 1 1
18 35103 1 1 40 LEU HD11 H 1.871 -18.945 -26.352 1.00 . A A . 40 LEU HD11 1 1
18 35104 1 1 40 LEU HD12 H 1.441 -20.579 -25.849 1.00 . A A . 40 LEU HD12 1 1
18 35105 1 1 40 LEU HD13 H 0.389 -19.226 -25.437 1.00 . A A . 40 LEU HD13 1 1
18 35106 1 1 40 LEU HD21 H 1.916 -20.533 -28.681 1.00 . A A . 40 LEU HD21 1 1
18 35107 1 1 40 LEU HD22 H 0.332 -21.112 -29.197 1.00 . A A . 40 LEU HD22 1 1
18 35108 1 1 40 LEU HD23 H 1.093 -21.792 -27.759 1.00 . A A . 40 LEU HD23 1 1
18 35109 1 1 40 LEU HG H 0.310 -18.896 -28.032 1.00 . A A . 40 LEU HG 1 1
18 35110 1 1 40 LEU N N -1.251 -22.657 -27.214 1.00 . A A . 40 LEU N 1 1
18 35111 1 1 40 LEU O O -2.920 -20.804 -24.654 1.00 . A A . 40 LEU O 1 1
18 35112 1 1 41 GLY C C -5.079 -22.525 -24.291 1.00 . A A . 41 GLY C 1 1
18 35113 1 1 41 GLY CA C -5.064 -22.129 -25.753 1.00 . A A . 41 GLY CA 1 1
18 35114 1 1 41 GLY H H -3.528 -22.583 -27.139 1.00 . A A . 41 GLY H 1 1
18 35115 1 1 41 GLY HA2 H -5.503 -21.148 -25.854 1.00 . A A . 41 GLY HA2 1 1
18 35116 1 1 41 GLY HA3 H -5.658 -22.838 -26.312 1.00 . A A . 41 GLY HA3 1 1
18 35117 1 1 41 GLY N N -3.723 -22.102 -26.307 1.00 . A A . 41 GLY N 1 1
18 35118 1 1 41 GLY O O -5.612 -21.801 -23.450 1.00 . A A . 41 GLY O 1 1
18 35119 1 1 42 ILE C C -3.359 -23.456 -21.814 1.00 . A A . 42 ILE C 1 1
18 35120 1 1 42 ILE CA C -4.443 -24.170 -22.614 1.00 . A A . 42 ILE CA 1 1
18 35121 1 1 42 ILE CB C -4.183 -25.687 -22.569 1.00 . A A . 42 ILE CB 1 1
18 35122 1 1 42 ILE CD1 C -6.664 -26.178 -22.858 1.00 . A A . 42 ILE CD1 1 1
18 35123 1 1 42 ILE CG1 C -5.260 -26.435 -23.358 1.00 . A A . 42 ILE CG1 1 1
18 35124 1 1 42 ILE CG2 C -4.140 -26.175 -21.129 1.00 . A A . 42 ILE CG2 1 1
18 35125 1 1 42 ILE H H -4.086 -24.212 -24.700 1.00 . A A . 42 ILE H 1 1
18 35126 1 1 42 ILE HA H -5.402 -23.975 -22.155 1.00 . A A . 42 ILE HA 1 1
18 35127 1 1 42 ILE HB H -3.220 -25.879 -23.017 1.00 . A A . 42 ILE HB 1 1
18 35128 1 1 42 ILE HD11 H -6.700 -26.338 -21.789 1.00 . A A . 42 ILE HD11 1 1
18 35129 1 1 42 ILE HD12 H -6.944 -25.159 -23.077 1.00 . A A . 42 ILE HD12 1 1
18 35130 1 1 42 ILE HD13 H -7.350 -26.854 -23.345 1.00 . A A . 42 ILE HD13 1 1
18 35131 1 1 42 ILE HG12 H -5.216 -26.131 -24.392 1.00 . A A . 42 ILE HG12 1 1
18 35132 1 1 42 ILE HG13 H -5.072 -27.497 -23.292 1.00 . A A . 42 ILE HG13 1 1
18 35133 1 1 42 ILE HG21 H -4.545 -25.413 -20.479 1.00 . A A . 42 ILE HG21 1 1
18 35134 1 1 42 ILE HG22 H -4.729 -27.075 -21.036 1.00 . A A . 42 ILE HG22 1 1
18 35135 1 1 42 ILE HG23 H -3.119 -26.381 -20.848 1.00 . A A . 42 ILE HG23 1 1
18 35136 1 1 42 ILE N N -4.494 -23.679 -23.986 1.00 . A A . 42 ILE N 1 1
18 35137 1 1 42 ILE O O -3.417 -23.392 -20.586 1.00 . A A . 42 ILE O 1 1
18 35138 1 1 43 THR C C -1.792 -21.127 -20.934 1.00 . A A . 43 THR C 1 1
18 35139 1 1 43 THR CA C -1.271 -22.206 -21.876 1.00 . A A . 43 THR CA 1 1
18 35140 1 1 43 THR CB C -0.336 -21.558 -22.915 1.00 . A A . 43 THR CB 1 1
18 35141 1 1 43 THR CG2 C 0.764 -20.761 -22.230 1.00 . A A . 43 THR CG2 1 1
18 35142 1 1 43 THR H H -2.378 -23.001 -23.496 1.00 . A A . 43 THR H 1 1
18 35143 1 1 43 THR HA H -0.699 -22.923 -21.305 1.00 . A A . 43 THR HA 1 1
18 35144 1 1 43 THR HB H -0.918 -20.886 -23.529 1.00 . A A . 43 THR HB 1 1
18 35145 1 1 43 THR HG1 H 0.904 -22.168 -24.321 1.00 . A A . 43 THR HG1 1 1
18 35146 1 1 43 THR HG21 H 1.727 -21.119 -22.562 1.00 . A A . 43 THR HG21 1 1
18 35147 1 1 43 THR HG22 H 0.684 -20.884 -21.160 1.00 . A A . 43 THR HG22 1 1
18 35148 1 1 43 THR HG23 H 0.662 -19.716 -22.481 1.00 . A A . 43 THR HG23 1 1
18 35149 1 1 43 THR N N -2.369 -22.917 -22.519 1.00 . A A . 43 THR N 1 1
18 35150 1 1 43 THR O O -1.499 -21.138 -19.739 1.00 . A A . 43 THR O 1 1
18 35151 1 1 43 THR OG1 O 0.246 -22.567 -23.747 1.00 . A A . 43 THR OG1 1 1
18 35152 1 1 44 VAL C C -4.317 -19.592 -19.859 1.00 . A A . 44 VAL C 1 1
18 35153 1 1 44 VAL CA C -3.131 -19.110 -20.687 1.00 . A A . 44 VAL CA 1 1
18 35154 1 1 44 VAL CB C -3.585 -17.940 -21.580 1.00 . A A . 44 VAL CB 1 1
18 35155 1 1 44 VAL CG1 C -4.708 -18.379 -22.507 1.00 . A A . 44 VAL CG1 1 1
18 35156 1 1 44 VAL CG2 C -4.018 -16.756 -20.728 1.00 . A A . 44 VAL CG2 1 1
18 35157 1 1 44 VAL H H -2.766 -20.240 -22.438 1.00 . A A . 44 VAL H 1 1
18 35158 1 1 44 VAL HA H -2.362 -18.748 -20.020 1.00 . A A . 44 VAL HA 1 1
18 35159 1 1 44 VAL HB H -2.747 -17.631 -22.188 1.00 . A A . 44 VAL HB 1 1
18 35160 1 1 44 VAL HG11 H -4.497 -19.369 -22.884 1.00 . A A . 44 VAL HG11 1 1
18 35161 1 1 44 VAL HG12 H -5.641 -18.392 -21.962 1.00 . A A . 44 VAL HG12 1 1
18 35162 1 1 44 VAL HG13 H -4.784 -17.689 -23.334 1.00 . A A . 44 VAL HG13 1 1
18 35163 1 1 44 VAL HG21 H -3.579 -15.851 -21.119 1.00 . A A . 44 VAL HG21 1 1
18 35164 1 1 44 VAL HG22 H -5.094 -16.673 -20.750 1.00 . A A . 44 VAL HG22 1 1
18 35165 1 1 44 VAL HG23 H -3.689 -16.905 -19.710 1.00 . A A . 44 VAL HG23 1 1
18 35166 1 1 44 VAL N N -2.568 -20.196 -21.480 1.00 . A A . 44 VAL N 1 1
18 35167 1 1 44 VAL O O -4.572 -19.085 -18.765 1.00 . A A . 44 VAL O 1 1
18 35168 1 1 45 LEU C C -5.807 -21.683 -18.331 1.00 . A A . 45 LEU C 1 1
18 35169 1 1 45 LEU CA C -6.200 -21.126 -19.696 1.00 . A A . 45 LEU CA 1 1
18 35170 1 1 45 LEU CB C -6.845 -22.226 -20.541 1.00 . A A . 45 LEU CB 1 1
18 35171 1 1 45 LEU CD1 C -9.272 -21.612 -20.418 1.00 . A A . 45 LEU CD1 1 1
18 35172 1 1 45 LEU CD2 C -8.605 -23.997 -20.770 1.00 . A A . 45 LEU CD2 1 1
18 35173 1 1 45 LEU CG C -8.237 -22.680 -20.101 1.00 . A A . 45 LEU CG 1 1
18 35174 1 1 45 LEU H H -4.788 -20.937 -21.261 1.00 . A A . 45 LEU H 1 1
18 35175 1 1 45 LEU HA H -6.912 -20.328 -19.554 1.00 . A A . 45 LEU HA 1 1
18 35176 1 1 45 LEU HB2 H -6.920 -21.863 -21.554 1.00 . A A . 45 LEU HB2 1 1
18 35177 1 1 45 LEU HB3 H -6.192 -23.087 -20.516 1.00 . A A . 45 LEU HB3 1 1
18 35178 1 1 45 LEU HD11 H -9.037 -20.710 -19.874 1.00 . A A . 45 LEU HD11 1 1
18 35179 1 1 45 LEU HD12 H -10.252 -21.963 -20.128 1.00 . A A . 45 LEU HD12 1 1
18 35180 1 1 45 LEU HD13 H -9.263 -21.407 -21.479 1.00 . A A . 45 LEU HD13 1 1
18 35181 1 1 45 LEU HD21 H -9.379 -24.487 -20.199 1.00 . A A . 45 LEU HD21 1 1
18 35182 1 1 45 LEU HD22 H -7.733 -24.633 -20.815 1.00 . A A . 45 LEU HD22 1 1
18 35183 1 1 45 LEU HD23 H -8.962 -23.804 -21.771 1.00 . A A . 45 LEU HD23 1 1
18 35184 1 1 45 LEU HG H -8.237 -22.837 -19.031 1.00 . A A . 45 LEU HG 1 1
18 35185 1 1 45 LEU N N -5.040 -20.574 -20.386 1.00 . A A . 45 LEU N 1 1
18 35186 1 1 45 LEU O O -6.399 -21.328 -17.310 1.00 . A A . 45 LEU O 1 1
18 35187 1 1 46 LEU C C -3.618 -22.126 -16.208 1.00 . A A . 46 LEU C 1 1
18 35188 1 1 46 LEU CA C -4.329 -23.157 -17.079 1.00 . A A . 46 LEU CA 1 1
18 35189 1 1 46 LEU CB C -3.385 -24.322 -17.384 1.00 . A A . 46 LEU CB 1 1
18 35190 1 1 46 LEU CD1 C -2.964 -26.462 -16.148 1.00 . A A . 46 LEU CD1 1 1
18 35191 1 1 46 LEU CD2 C -1.204 -24.685 -16.202 1.00 . A A . 46 LEU CD2 1 1
18 35192 1 1 46 LEU CG C -2.700 -24.964 -16.177 1.00 . A A . 46 LEU CG 1 1
18 35193 1 1 46 LEU H H -4.371 -22.797 -19.164 1.00 . A A . 46 LEU H 1 1
18 35194 1 1 46 LEU HA H -5.189 -23.532 -16.543 1.00 . A A . 46 LEU HA 1 1
18 35195 1 1 46 LEU HB2 H -3.957 -25.088 -17.886 1.00 . A A . 46 LEU HB2 1 1
18 35196 1 1 46 LEU HB3 H -2.615 -23.957 -18.048 1.00 . A A . 46 LEU HB3 1 1
18 35197 1 1 46 LEU HD11 H -2.310 -26.928 -15.427 1.00 . A A . 46 LEU HD11 1 1
18 35198 1 1 46 LEU HD12 H -2.776 -26.879 -17.127 1.00 . A A . 46 LEU HD12 1 1
18 35199 1 1 46 LEU HD13 H -3.993 -26.641 -15.872 1.00 . A A . 46 LEU HD13 1 1
18 35200 1 1 46 LEU HD21 H -1.030 -23.639 -15.996 1.00 . A A . 46 LEU HD21 1 1
18 35201 1 1 46 LEU HD22 H -0.809 -24.931 -17.177 1.00 . A A . 46 LEU HD22 1 1
18 35202 1 1 46 LEU HD23 H -0.713 -25.287 -15.452 1.00 . A A . 46 LEU HD23 1 1
18 35203 1 1 46 LEU HG H -3.106 -24.537 -15.271 1.00 . A A . 46 LEU HG 1 1
18 35204 1 1 46 LEU N N -4.804 -22.554 -18.319 1.00 . A A . 46 LEU N 1 1
18 35205 1 1 46 LEU O O -3.612 -22.233 -14.982 1.00 . A A . 46 LEU O 1 1
18 35206 1 1 47 SER C C -3.278 -19.174 -15.383 1.00 . A A . 47 SER C 1 1
18 35207 1 1 47 SER CA C -2.306 -20.077 -16.136 1.00 . A A . 47 SER CA 1 1
18 35208 1 1 47 SER CB C -1.469 -19.246 -17.110 1.00 . A A . 47 SER CB 1 1
18 35209 1 1 47 SER H H -3.061 -21.098 -17.830 1.00 . A A . 47 SER H 1 1
18 35210 1 1 47 SER HA H -1.648 -20.551 -15.423 1.00 . A A . 47 SER HA 1 1
18 35211 1 1 47 SER HB2 H -0.663 -19.851 -17.495 1.00 . A A . 47 SER HB2 1 1
18 35212 1 1 47 SER HB3 H -2.095 -18.917 -17.927 1.00 . A A . 47 SER HB3 1 1
18 35213 1 1 47 SER HG H 0.038 -18.141 -16.522 1.00 . A A . 47 SER HG 1 1
18 35214 1 1 47 SER N N -3.021 -21.127 -16.851 1.00 . A A . 47 SER N 1 1
18 35215 1 1 47 SER O O -2.922 -18.565 -14.373 1.00 . A A . 47 SER O 1 1
18 35216 1 1 47 SER OG O -0.920 -18.108 -16.469 1.00 . A A . 47 SER OG 1 1
18 35217 1 1 48 LEU C C -6.030 -18.896 -13.963 1.00 . A A . 48 LEU C 1 1
18 35218 1 1 48 LEU CA C -5.531 -18.262 -15.258 1.00 . A A . 48 LEU CA 1 1
18 35219 1 1 48 LEU CB C -6.702 -18.053 -16.220 1.00 . A A . 48 LEU CB 1 1
18 35220 1 1 48 LEU CD1 C -8.390 -16.542 -17.293 1.00 . A A . 48 LEU CD1 1 1
18 35221 1 1 48 LEU CD2 C -8.058 -16.482 -14.814 1.00 . A A . 48 LEU CD2 1 1
18 35222 1 1 48 LEU CG C -7.382 -16.685 -16.163 1.00 . A A . 48 LEU CG 1 1
18 35223 1 1 48 LEU H H -4.730 -19.600 -16.689 1.00 . A A . 48 LEU H 1 1
18 35224 1 1 48 LEU HA H -5.089 -17.304 -15.029 1.00 . A A . 48 LEU HA 1 1
18 35225 1 1 48 LEU HB2 H -6.334 -18.198 -17.224 1.00 . A A . 48 LEU HB2 1 1
18 35226 1 1 48 LEU HB3 H -7.448 -18.804 -16.000 1.00 . A A . 48 LEU HB3 1 1
18 35227 1 1 48 LEU HD11 H -8.766 -15.530 -17.314 1.00 . A A . 48 LEU HD11 1 1
18 35228 1 1 48 LEU HD12 H -9.209 -17.227 -17.134 1.00 . A A . 48 LEU HD12 1 1
18 35229 1 1 48 LEU HD13 H -7.909 -16.768 -18.234 1.00 . A A . 48 LEU HD13 1 1
18 35230 1 1 48 LEU HD21 H -8.464 -15.483 -14.762 1.00 . A A . 48 LEU HD21 1 1
18 35231 1 1 48 LEU HD22 H -7.334 -16.618 -14.025 1.00 . A A . 48 LEU HD22 1 1
18 35232 1 1 48 LEU HD23 H -8.856 -17.202 -14.699 1.00 . A A . 48 LEU HD23 1 1
18 35233 1 1 48 LEU HG H -6.635 -15.913 -16.283 1.00 . A A . 48 LEU HG 1 1
18 35234 1 1 48 LEU N N -4.506 -19.091 -15.882 1.00 . A A . 48 LEU N 1 1
18 35235 1 1 48 LEU O O -5.992 -18.274 -12.900 1.00 . A A . 48 LEU O 1 1
18 35236 1 1 49 THR C C -5.977 -20.860 -11.765 1.00 . A A . 49 THR C 1 1
18 35237 1 1 49 THR CA C -7.000 -20.855 -12.894 1.00 . A A . 49 THR CA 1 1
18 35238 1 1 49 THR CB C -7.366 -22.310 -13.247 1.00 . A A . 49 THR CB 1 1
18 35239 1 1 49 THR CG2 C -6.190 -23.020 -13.902 1.00 . A A . 49 THR CG2 1 1
18 35240 1 1 49 THR H H -6.499 -20.579 -14.932 1.00 . A A . 49 THR H 1 1
18 35241 1 1 49 THR HA H -7.895 -20.354 -12.555 1.00 . A A . 49 THR HA 1 1
18 35242 1 1 49 THR HB H -8.193 -22.298 -13.942 1.00 . A A . 49 THR HB 1 1
18 35243 1 1 49 THR HG1 H -8.638 -23.382 -12.188 1.00 . A A . 49 THR HG1 1 1
18 35244 1 1 49 THR HG21 H -5.347 -23.014 -13.228 1.00 . A A . 49 THR HG21 1 1
18 35245 1 1 49 THR HG22 H -5.925 -22.509 -14.815 1.00 . A A . 49 THR HG22 1 1
18 35246 1 1 49 THR HG23 H -6.466 -24.040 -14.126 1.00 . A A . 49 THR HG23 1 1
18 35247 1 1 49 THR N N -6.495 -20.137 -14.058 1.00 . A A . 49 THR N 1 1
18 35248 1 1 49 THR O O -6.336 -20.814 -10.588 1.00 . A A . 49 THR O 1 1
18 35249 1 1 49 THR OG1 O -7.759 -23.016 -12.065 1.00 . A A . 49 THR OG1 1 1
18 35250 1 1 50 VAL C C -3.435 -19.546 -10.525 1.00 . A A . 50 VAL C 1 1
18 35251 1 1 50 VAL CA C -3.624 -20.926 -11.146 1.00 . A A . 50 VAL CA 1 1
18 35252 1 1 50 VAL CB C -2.293 -21.380 -11.774 1.00 . A A . 50 VAL CB 1 1
18 35253 1 1 50 VAL CG1 C -1.178 -21.357 -10.740 1.00 . A A . 50 VAL CG1 1 1
18 35254 1 1 50 VAL CG2 C -2.438 -22.767 -12.383 1.00 . A A . 50 VAL CG2 1 1
18 35255 1 1 50 VAL H H -4.476 -20.951 -13.083 1.00 . A A . 50 VAL H 1 1
18 35256 1 1 50 VAL HA H -3.888 -21.627 -10.368 1.00 . A A . 50 VAL HA 1 1
18 35257 1 1 50 VAL HB H -2.036 -20.689 -12.563 1.00 . A A . 50 VAL HB 1 1
18 35258 1 1 50 VAL HG11 H -0.600 -20.451 -10.854 1.00 . A A . 50 VAL HG11 1 1
18 35259 1 1 50 VAL HG12 H -1.606 -21.389 -9.748 1.00 . A A . 50 VAL HG12 1 1
18 35260 1 1 50 VAL HG13 H -0.536 -22.213 -10.883 1.00 . A A . 50 VAL HG13 1 1
18 35261 1 1 50 VAL HG21 H -1.928 -23.488 -11.762 1.00 . A A . 50 VAL HG21 1 1
18 35262 1 1 50 VAL HG22 H -3.485 -23.023 -12.447 1.00 . A A . 50 VAL HG22 1 1
18 35263 1 1 50 VAL HG23 H -2.004 -22.773 -13.372 1.00 . A A . 50 VAL HG23 1 1
18 35264 1 1 50 VAL N N -4.700 -20.916 -12.129 1.00 . A A . 50 VAL N 1 1
18 35265 1 1 50 VAL O O -3.266 -19.417 -9.312 1.00 . A A . 50 VAL O 1 1
18 35266 1 1 51 PHE C C -4.456 -16.730 -9.999 1.00 . A A . 51 PHE C 1 1
18 35267 1 1 51 PHE CA C -3.296 -17.145 -10.898 1.00 . A A . 51 PHE CA 1 1
18 35268 1 1 51 PHE CB C -3.191 -16.189 -12.088 1.00 . A A . 51 PHE CB 1 1
18 35269 1 1 51 PHE CD1 C -1.076 -15.027 -11.399 1.00 . A A . 51 PHE CD1 1 1
18 35270 1 1 51 PHE CD2 C -1.184 -15.982 -13.581 1.00 . A A . 51 PHE CD2 1 1
18 35271 1 1 51 PHE CE1 C 0.215 -14.598 -11.647 1.00 . A A . 51 PHE CE1 1 1
18 35272 1 1 51 PHE CE2 C 0.106 -15.556 -13.834 1.00 . A A . 51 PHE CE2 1 1
18 35273 1 1 51 PHE CG C -1.789 -15.724 -12.361 1.00 . A A . 51 PHE CG 1 1
18 35274 1 1 51 PHE CZ C 0.806 -14.862 -12.867 1.00 . A A . 51 PHE CZ 1 1
18 35275 1 1 51 PHE H H -3.602 -18.683 -12.321 1.00 . A A . 51 PHE H 1 1
18 35276 1 1 51 PHE HA H -2.380 -17.099 -10.328 1.00 . A A . 51 PHE HA 1 1
18 35277 1 1 51 PHE HB2 H -3.553 -16.687 -12.974 1.00 . A A . 51 PHE HB2 1 1
18 35278 1 1 51 PHE HB3 H -3.799 -15.318 -11.895 1.00 . A A . 51 PHE HB3 1 1
18 35279 1 1 51 PHE HD1 H -1.538 -14.820 -10.443 1.00 . A A . 51 PHE HD1 1 1
18 35280 1 1 51 PHE HD2 H -1.731 -16.524 -14.339 1.00 . A A . 51 PHE HD2 1 1
18 35281 1 1 51 PHE HE1 H 0.759 -14.056 -10.888 1.00 . A A . 51 PHE HE1 1 1
18 35282 1 1 51 PHE HE2 H 0.565 -15.764 -14.789 1.00 . A A . 51 PHE HE2 1 1
18 35283 1 1 51 PHE HZ H 1.814 -14.529 -13.062 1.00 . A A . 51 PHE HZ 1 1
18 35284 1 1 51 PHE N N -3.464 -18.516 -11.364 1.00 . A A . 51 PHE N 1 1
18 35285 1 1 51 PHE O O -4.293 -15.911 -9.095 1.00 . A A . 51 PHE O 1 1
18 35286 1 1 52 MET C C -6.670 -17.500 -8.037 1.00 . A A . 52 MET C 1 1
18 35287 1 1 52 MET CA C -6.817 -16.992 -9.467 1.00 . A A . 52 MET CA 1 1
18 35288 1 1 52 MET CB C -8.058 -17.608 -10.115 1.00 . A A . 52 MET CB 1 1
18 35289 1 1 52 MET CE C -11.564 -18.626 -10.269 1.00 . A A . 52 MET CE 1 1
18 35290 1 1 52 MET CG C -9.365 -17.119 -9.511 1.00 . A A . 52 MET CG 1 1
18 35291 1 1 52 MET H H -5.697 -17.947 -10.988 1.00 . A A . 52 MET H 1 1
18 35292 1 1 52 MET HA H -6.929 -15.918 -9.446 1.00 . A A . 52 MET HA 1 1
18 35293 1 1 52 MET HB2 H -8.060 -17.365 -11.167 1.00 . A A . 52 MET HB2 1 1
18 35294 1 1 52 MET HB3 H -8.014 -18.681 -10.001 1.00 . A A . 52 MET HB3 1 1
18 35295 1 1 52 MET HE1 H -12.398 -19.238 -9.957 1.00 . A A . 52 MET HE1 1 1
18 35296 1 1 52 MET HE2 H -11.922 -17.648 -10.552 1.00 . A A . 52 MET HE2 1 1
18 35297 1 1 52 MET HE3 H -11.073 -19.089 -11.112 1.00 . A A . 52 MET HE3 1 1
18 35298 1 1 52 MET HG2 H -9.141 -16.464 -8.683 1.00 . A A . 52 MET HG2 1 1
18 35299 1 1 52 MET HG3 H -9.910 -16.570 -10.265 1.00 . A A . 52 MET HG3 1 1
18 35300 1 1 52 MET N N -5.629 -17.301 -10.254 1.00 . A A . 52 MET N 1 1
18 35301 1 1 52 MET O O -6.837 -16.744 -7.078 1.00 . A A . 52 MET O 1 1
18 35302 1 1 52 MET SD S -10.402 -18.468 -8.915 1.00 . A A . 52 MET SD 1 1
18 35303 1 1 53 LEU C C -5.178 -18.611 -5.748 1.00 . A A . 53 LEU C 1 1
18 35304 1 1 53 LEU CA C -6.186 -19.393 -6.585 1.00 . A A . 53 LEU CA 1 1
18 35305 1 1 53 LEU CB C -5.729 -20.845 -6.729 1.00 . A A . 53 LEU CB 1 1
18 35306 1 1 53 LEU CD1 C -7.772 -21.764 -7.854 1.00 . A A . 53 LEU CD1 1 1
18 35307 1 1 53 LEU CD2 C -6.224 -23.301 -6.628 1.00 . A A . 53 LEU CD2 1 1
18 35308 1 1 53 LEU CG C -6.829 -21.905 -6.668 1.00 . A A . 53 LEU CG 1 1
18 35309 1 1 53 LEU H H -6.236 -19.335 -8.699 1.00 . A A . 53 LEU H 1 1
18 35310 1 1 53 LEU HA H -7.143 -19.373 -6.084 1.00 . A A . 53 LEU HA 1 1
18 35311 1 1 53 LEU HB2 H -5.230 -20.941 -7.681 1.00 . A A . 53 LEU HB2 1 1
18 35312 1 1 53 LEU HB3 H -5.026 -21.051 -5.934 1.00 . A A . 53 LEU HB3 1 1
18 35313 1 1 53 LEU HD11 H -7.350 -22.268 -8.710 1.00 . A A . 53 LEU HD11 1 1
18 35314 1 1 53 LEU HD12 H -7.909 -20.718 -8.083 1.00 . A A . 53 LEU HD12 1 1
18 35315 1 1 53 LEU HD13 H -8.726 -22.207 -7.609 1.00 . A A . 53 LEU HD13 1 1
18 35316 1 1 53 LEU HD21 H -6.673 -23.910 -7.398 1.00 . A A . 53 LEU HD21 1 1
18 35317 1 1 53 LEU HD22 H -6.411 -23.746 -5.662 1.00 . A A . 53 LEU HD22 1 1
18 35318 1 1 53 LEU HD23 H -5.159 -23.236 -6.794 1.00 . A A . 53 LEU HD23 1 1
18 35319 1 1 53 LEU HG H -7.407 -21.764 -5.765 1.00 . A A . 53 LEU HG 1 1
18 35320 1 1 53 LEU N N -6.356 -18.783 -7.899 1.00 . A A . 53 LEU N 1 1
18 35321 1 1 53 LEU O O -5.296 -18.536 -4.524 1.00 . A A . 53 LEU O 1 1
18 35322 1 1 54 LEU C C -3.762 -16.011 -5.077 1.00 . A A . 54 LEU C 1 1
18 35323 1 1 54 LEU CA C -3.161 -17.250 -5.734 1.00 . A A . 54 LEU CA 1 1
18 35324 1 1 54 LEU CB C -2.067 -16.837 -6.722 1.00 . A A . 54 LEU CB 1 1
18 35325 1 1 54 LEU CD1 C -0.714 -18.811 -7.468 1.00 . A A . 54 LEU CD1 1 1
18 35326 1 1 54 LEU CD2 C 0.422 -16.645 -6.946 1.00 . A A . 54 LEU CD2 1 1
18 35327 1 1 54 LEU CG C -0.732 -17.571 -6.589 1.00 . A A . 54 LEU CG 1 1
18 35328 1 1 54 LEU H H -4.148 -18.124 -7.390 1.00 . A A . 54 LEU H 1 1
18 35329 1 1 54 LEU HA H -2.726 -17.874 -4.968 1.00 . A A . 54 LEU HA 1 1
18 35330 1 1 54 LEU HB2 H -2.441 -17.009 -7.719 1.00 . A A . 54 LEU HB2 1 1
18 35331 1 1 54 LEU HB3 H -1.881 -15.781 -6.586 1.00 . A A . 54 LEU HB3 1 1
18 35332 1 1 54 LEU HD11 H 0.154 -19.407 -7.232 1.00 . A A . 54 LEU HD11 1 1
18 35333 1 1 54 LEU HD12 H -0.677 -18.516 -8.506 1.00 . A A . 54 LEU HD12 1 1
18 35334 1 1 54 LEU HD13 H -1.609 -19.391 -7.291 1.00 . A A . 54 LEU HD13 1 1
18 35335 1 1 54 LEU HD21 H 1.074 -16.537 -6.092 1.00 . A A . 54 LEU HD21 1 1
18 35336 1 1 54 LEU HD22 H 0.034 -15.678 -7.228 1.00 . A A . 54 LEU HD22 1 1
18 35337 1 1 54 LEU HD23 H 0.977 -17.065 -7.772 1.00 . A A . 54 LEU HD23 1 1
18 35338 1 1 54 LEU HG H -0.603 -17.887 -5.563 1.00 . A A . 54 LEU HG 1 1
18 35339 1 1 54 LEU N N -4.189 -18.029 -6.416 1.00 . A A . 54 LEU N 1 1
18 35340 1 1 54 LEU O O -3.655 -15.825 -3.865 1.00 . A A . 54 LEU O 1 1
18 35341 1 1 55 VAL C C -6.118 -14.266 -4.378 1.00 . A A . 55 VAL C 1 1
18 35342 1 1 55 VAL CA C -5.017 -13.948 -5.383 1.00 . A A . 55 VAL CA 1 1
18 35343 1 1 55 VAL CB C -5.610 -13.107 -6.529 1.00 . A A . 55 VAL CB 1 1
18 35344 1 1 55 VAL CG1 C -6.162 -11.793 -5.996 1.00 . A A . 55 VAL CG1 1 1
18 35345 1 1 55 VAL CG2 C -4.563 -12.858 -7.604 1.00 . A A . 55 VAL CG2 1 1
18 35346 1 1 55 VAL H H -4.446 -15.370 -6.843 1.00 . A A . 55 VAL H 1 1
18 35347 1 1 55 VAL HA H -4.253 -13.362 -4.892 1.00 . A A . 55 VAL HA 1 1
18 35348 1 1 55 VAL HB H -6.425 -13.661 -6.970 1.00 . A A . 55 VAL HB 1 1
18 35349 1 1 55 VAL HG11 H -6.473 -11.172 -6.824 1.00 . A A . 55 VAL HG11 1 1
18 35350 1 1 55 VAL HG12 H -7.008 -11.991 -5.355 1.00 . A A . 55 VAL HG12 1 1
18 35351 1 1 55 VAL HG13 H -5.394 -11.282 -5.433 1.00 . A A . 55 VAL HG13 1 1
18 35352 1 1 55 VAL HG21 H -4.308 -13.792 -8.082 1.00 . A A . 55 VAL HG21 1 1
18 35353 1 1 55 VAL HG22 H -4.959 -12.173 -8.339 1.00 . A A . 55 VAL HG22 1 1
18 35354 1 1 55 VAL HG23 H -3.678 -12.431 -7.154 1.00 . A A . 55 VAL HG23 1 1
18 35355 1 1 55 VAL N N -4.395 -15.167 -5.886 1.00 . A A . 55 VAL N 1 1
18 35356 1 1 55 VAL O O -6.394 -13.478 -3.474 1.00 . A A . 55 VAL O 1 1
18 35357 1 1 56 ALA C C -7.253 -16.334 -2.313 1.00 . A A . 56 ALA C 1 1
18 35358 1 1 56 ALA CA C -7.813 -15.852 -3.647 1.00 . A A . 56 ALA CA 1 1
18 35359 1 1 56 ALA CB C -8.643 -16.947 -4.300 1.00 . A A . 56 ALA CB 1 1
18 35360 1 1 56 ALA H H -6.478 -16.013 -5.281 1.00 . A A . 56 ALA H 1 1
18 35361 1 1 56 ALA HA H -8.457 -15.003 -3.470 1.00 . A A . 56 ALA HA 1 1
18 35362 1 1 56 ALA HB1 H -8.138 -17.896 -4.188 1.00 . A A . 56 ALA HB1 1 1
18 35363 1 1 56 ALA HB2 H -9.612 -16.996 -3.825 1.00 . A A . 56 ALA HB2 1 1
18 35364 1 1 56 ALA HB3 H -8.767 -16.727 -5.350 1.00 . A A . 56 ALA HB3 1 1
18 35365 1 1 56 ALA N N -6.743 -15.428 -4.542 1.00 . A A . 56 ALA N 1 1
18 35366 1 1 56 ALA O O -7.937 -16.289 -1.291 1.00 . A A . 56 ALA O 1 1
18 35367 1 1 57 GLU C C -5.075 -16.143 -0.152 1.00 . A A . 57 GLU C 1 1
18 35368 1 1 57 GLU CA C -5.358 -17.288 -1.121 1.00 . A A . 57 GLU CA 1 1
18 35369 1 1 57 GLU CB C -4.053 -18.007 -1.472 1.00 . A A . 57 GLU CB 1 1
18 35370 1 1 57 GLU CD C -2.626 -19.772 -0.364 1.00 . A A . 57 GLU CD 1 1
18 35371 1 1 57 GLU CG C -3.219 -18.380 -0.259 1.00 . A A . 57 GLU CG 1 1
18 35372 1 1 57 GLU H H -5.513 -16.807 -3.177 1.00 . A A . 57 GLU H 1 1
18 35373 1 1 57 GLU HA H -6.028 -17.988 -0.647 1.00 . A A . 57 GLU HA 1 1
18 35374 1 1 57 GLU HB2 H -4.289 -18.911 -2.014 1.00 . A A . 57 GLU HB2 1 1
18 35375 1 1 57 GLU HB3 H -3.461 -17.363 -2.106 1.00 . A A . 57 GLU HB3 1 1
18 35376 1 1 57 GLU HG2 H -2.412 -17.669 -0.160 1.00 . A A . 57 GLU HG2 1 1
18 35377 1 1 57 GLU HG3 H -3.845 -18.337 0.620 1.00 . A A . 57 GLU HG3 1 1
18 35378 1 1 57 GLU N N -6.007 -16.796 -2.331 1.00 . A A . 57 GLU N 1 1
18 35379 1 1 57 GLU O O -5.289 -16.271 1.054 1.00 . A A . 57 GLU O 1 1
18 35380 1 1 57 GLU OE1 O -3.328 -20.679 -0.857 1.00 . A A . 57 GLU OE1 1 1
18 35381 1 1 57 GLU OE2 O -1.461 -19.954 0.047 1.00 . A A . 57 GLU OE2 1 1
18 35382 1 1 58 ILE C C -5.555 -13.173 0.613 1.00 . A A . 58 ILE C 1 1
18 35383 1 1 58 ILE CA C -4.283 -13.861 0.129 1.00 . A A . 58 ILE CA 1 1
18 35384 1 1 58 ILE CB C -3.426 -12.843 -0.646 1.00 . A A . 58 ILE CB 1 1
18 35385 1 1 58 ILE CD1 C -3.496 -11.195 -2.585 1.00 . A A . 58 ILE CD1 1 1
18 35386 1 1 58 ILE CG1 C -4.175 -12.353 -1.887 1.00 . A A . 58 ILE CG1 1 1
18 35387 1 1 58 ILE CG2 C -2.092 -13.461 -1.036 1.00 . A A . 58 ILE CG2 1 1
18 35388 1 1 58 ILE H H -4.445 -14.987 -1.655 1.00 . A A . 58 ILE H 1 1
18 35389 1 1 58 ILE HA H -3.719 -14.196 0.988 1.00 . A A . 58 ILE HA 1 1
18 35390 1 1 58 ILE HB H -3.230 -12.002 0.002 1.00 . A A . 58 ILE HB 1 1
18 35391 1 1 58 ILE HD11 H -2.637 -10.882 -2.010 1.00 . A A . 58 ILE HD11 1 1
18 35392 1 1 58 ILE HD12 H -3.176 -11.504 -3.569 1.00 . A A . 58 ILE HD12 1 1
18 35393 1 1 58 ILE HD13 H -4.188 -10.371 -2.673 1.00 . A A . 58 ILE HD13 1 1
18 35394 1 1 58 ILE HG12 H -4.257 -13.163 -2.594 1.00 . A A . 58 ILE HG12 1 1
18 35395 1 1 58 ILE HG13 H -5.165 -12.032 -1.597 1.00 . A A . 58 ILE HG13 1 1
18 35396 1 1 58 ILE HG21 H -1.454 -13.519 -0.166 1.00 . A A . 58 ILE HG21 1 1
18 35397 1 1 58 ILE HG22 H -2.256 -14.454 -1.426 1.00 . A A . 58 ILE HG22 1 1
18 35398 1 1 58 ILE HG23 H -1.618 -12.851 -1.790 1.00 . A A . 58 ILE HG23 1 1
18 35399 1 1 58 ILE N N -4.594 -15.027 -0.688 1.00 . A A . 58 ILE N 1 1
18 35400 1 1 58 ILE O O -5.556 -12.501 1.644 1.00 . A A . 58 ILE O 1 1
18 35401 1 1 59 MET C C -8.980 -13.820 0.437 1.00 . A A . 59 MET C 1 1
18 35402 1 1 59 MET CA C -7.918 -12.747 0.216 1.00 . A A . 59 MET CA 1 1
18 35403 1 1 59 MET CB C -8.373 -11.780 -0.879 1.00 . A A . 59 MET CB 1 1
18 35404 1 1 59 MET CE C -7.315 -8.798 -0.538 1.00 . A A . 59 MET CE 1 1
18 35405 1 1 59 MET CG C -9.323 -10.702 -0.383 1.00 . A A . 59 MET CG 1 1
18 35406 1 1 59 MET H H -6.575 -13.895 -0.949 1.00 . A A . 59 MET H 1 1
18 35407 1 1 59 MET HA H -7.783 -12.197 1.136 1.00 . A A . 59 MET HA 1 1
18 35408 1 1 59 MET HB2 H -7.503 -11.298 -1.300 1.00 . A A . 59 MET HB2 1 1
18 35409 1 1 59 MET HB3 H -8.873 -12.342 -1.654 1.00 . A A . 59 MET HB3 1 1
18 35410 1 1 59 MET HE1 H -6.782 -7.976 -0.083 1.00 . A A . 59 MET HE1 1 1
18 35411 1 1 59 MET HE2 H -6.615 -9.570 -0.820 1.00 . A A . 59 MET HE2 1 1
18 35412 1 1 59 MET HE3 H -7.837 -8.447 -1.416 1.00 . A A . 59 MET HE3 1 1
18 35413 1 1 59 MET HG2 H -9.766 -10.210 -1.236 1.00 . A A . 59 MET HG2 1 1
18 35414 1 1 59 MET HG3 H -10.100 -11.170 0.204 1.00 . A A . 59 MET HG3 1 1
18 35415 1 1 59 MET N N -6.638 -13.348 -0.138 1.00 . A A . 59 MET N 1 1
18 35416 1 1 59 MET O O -9.915 -13.973 -0.350 1.00 . A A . 59 MET O 1 1
18 35417 1 1 59 MET SD S -8.497 -9.463 0.633 1.00 . A A . 59 MET SD 1 1
18 35418 1 1 60 PRO C C -11.132 -15.115 2.314 1.00 . A A . 60 PRO C 1 1
18 35419 1 1 60 PRO CA C -9.773 -15.653 1.880 1.00 . A A . 60 PRO CA 1 1
18 35420 1 1 60 PRO CB C -9.082 -16.363 3.046 1.00 . A A . 60 PRO CB 1 1
18 35421 1 1 60 PRO CD C -7.745 -14.454 2.513 1.00 . A A . 60 PRO CD 1 1
18 35422 1 1 60 PRO CG C -8.197 -15.328 3.650 1.00 . A A . 60 PRO CG 1 1
18 35423 1 1 60 PRO HA H -9.906 -16.345 1.062 1.00 . A A . 60 PRO HA 1 1
18 35424 1 1 60 PRO HB2 H -9.824 -16.710 3.751 1.00 . A A . 60 PRO HB2 1 1
18 35425 1 1 60 PRO HB3 H -8.511 -17.201 2.674 1.00 . A A . 60 PRO HB3 1 1
18 35426 1 1 60 PRO HD2 H -7.639 -13.431 2.842 1.00 . A A . 60 PRO HD2 1 1
18 35427 1 1 60 PRO HD3 H -6.814 -14.820 2.104 1.00 . A A . 60 PRO HD3 1 1
18 35428 1 1 60 PRO HG2 H -8.752 -14.747 4.372 1.00 . A A . 60 PRO HG2 1 1
18 35429 1 1 60 PRO HG3 H -7.348 -15.800 4.121 1.00 . A A . 60 PRO HG3 1 1
18 35430 1 1 60 PRO N N -8.835 -14.581 1.531 1.00 . A A . 60 PRO N 1 1
18 35431 1 1 60 PRO O O -11.215 -14.126 3.043 1.00 . A A . 60 PRO O 1 1
18 35432 1 1 61 SER C C -14.280 -16.458 2.969 1.00 . A A . 61 SER C 1 1
18 35433 1 1 61 SER CA C -13.552 -15.358 2.203 1.00 . A A . 61 SER CA 1 1
18 35434 1 1 61 SER CB C -14.331 -15.001 0.936 1.00 . A A . 61 SER CB 1 1
18 35435 1 1 61 SER H H -12.064 -16.554 1.286 1.00 . A A . 61 SER H 1 1
18 35436 1 1 61 SER HA H -13.483 -14.483 2.832 1.00 . A A . 61 SER HA 1 1
18 35437 1 1 61 SER HB2 H -13.694 -14.437 0.272 1.00 . A A . 61 SER HB2 1 1
18 35438 1 1 61 SER HB3 H -14.649 -15.909 0.445 1.00 . A A . 61 SER HB3 1 1
18 35439 1 1 61 SER HG H -15.233 -13.294 1.266 1.00 . A A . 61 SER HG 1 1
18 35440 1 1 61 SER N N -12.195 -15.773 1.863 1.00 . A A . 61 SER N 1 1
18 35441 1 1 61 SER O O -15.209 -17.080 2.453 1.00 . A A . 61 SER O 1 1
18 35442 1 1 61 SER OG O -15.475 -14.223 1.243 1.00 . A A . 61 SER OG 1 1
18 35443 1 1 62 THR C C -15.227 -17.095 6.205 1.00 . A A . 62 THR C 1 1
18 35444 1 1 62 THR CA C -14.460 -17.718 5.044 1.00 . A A . 62 THR CA 1 1
18 35445 1 1 62 THR CB C -13.403 -18.688 5.603 1.00 . A A . 62 THR CB 1 1
18 35446 1 1 62 THR CG2 C -13.142 -19.826 4.628 1.00 . A A . 62 THR CG2 1 1
18 35447 1 1 62 THR H H -13.107 -16.164 4.561 1.00 . A A . 62 THR H 1 1
18 35448 1 1 62 THR HA H -15.149 -18.284 4.432 1.00 . A A . 62 THR HA 1 1
18 35449 1 1 62 THR HB H -13.772 -19.104 6.530 1.00 . A A . 62 THR HB 1 1
18 35450 1 1 62 THR HG1 H -11.728 -17.816 5.032 1.00 . A A . 62 THR HG1 1 1
18 35451 1 1 62 THR HG21 H -12.140 -19.742 4.236 1.00 . A A . 62 THR HG21 1 1
18 35452 1 1 62 THR HG22 H -13.852 -19.774 3.816 1.00 . A A . 62 THR HG22 1 1
18 35453 1 1 62 THR HG23 H -13.250 -20.771 5.141 1.00 . A A . 62 THR HG23 1 1
18 35454 1 1 62 THR N N -13.851 -16.693 4.206 1.00 . A A . 62 THR N 1 1
18 35455 1 1 62 THR O O -16.433 -17.298 6.344 1.00 . A A . 62 THR O 1 1
18 35456 1 1 62 THR OG1 O -12.182 -17.986 5.861 1.00 . A A . 62 THR OG1 1 1
18 35457 1 1 63 SER C C -16.174 -14.661 7.741 1.00 . A A . 63 SER C 1 1
18 35458 1 1 63 SER CA C -15.134 -15.685 8.187 1.00 . A A . 63 SER CA 1 1
18 35459 1 1 63 SER CB C -14.066 -15.005 9.044 1.00 . A A . 63 SER CB 1 1
18 35460 1 1 63 SER H H -13.561 -16.212 6.870 1.00 . A A . 63 SER H 1 1
18 35461 1 1 63 SER HA H -15.625 -16.446 8.775 1.00 . A A . 63 SER HA 1 1
18 35462 1 1 63 SER HB2 H -13.735 -15.688 9.812 1.00 . A A . 63 SER HB2 1 1
18 35463 1 1 63 SER HB3 H -13.227 -14.731 8.420 1.00 . A A . 63 SER HB3 1 1
18 35464 1 1 63 SER HG H -15.368 -14.056 10.159 1.00 . A A . 63 SER HG 1 1
18 35465 1 1 63 SER N N -14.520 -16.336 7.035 1.00 . A A . 63 SER N 1 1
18 35466 1 1 63 SER O O -17.327 -14.705 8.169 1.00 . A A . 63 SER O 1 1
18 35467 1 1 63 SER OG O -14.576 -13.836 9.662 1.00 . A A . 63 SER OG 1 1
18 35468 1 1 64 ASP C C -16.998 -12.954 4.911 1.00 . A A . 64 ASP C 1 1
18 35469 1 1 64 ASP CA C -16.650 -12.705 6.375 1.00 . A A . 64 ASP CA 1 1
18 35470 1 1 64 ASP CB C -16.007 -11.326 6.531 1.00 . A A . 64 ASP CB 1 1
18 35471 1 1 64 ASP CG C -16.273 -10.714 7.893 1.00 . A A . 64 ASP CG 1 1
18 35472 1 1 64 ASP H H -14.824 -13.758 6.576 1.00 . A A . 64 ASP H 1 1
18 35473 1 1 64 ASP HA H -17.558 -12.737 6.958 1.00 . A A . 64 ASP HA 1 1
18 35474 1 1 64 ASP HB2 H -14.939 -11.417 6.401 1.00 . A A . 64 ASP HB2 1 1
18 35475 1 1 64 ASP HB3 H -16.403 -10.663 5.775 1.00 . A A . 64 ASP HB3 1 1
18 35476 1 1 64 ASP N N -15.756 -13.740 6.880 1.00 . A A . 64 ASP N 1 1
18 35477 1 1 64 ASP O O -16.131 -12.904 4.039 1.00 . A A . 64 ASP O 1 1
18 35478 1 1 64 ASP OD1 O -17.459 -10.590 8.266 1.00 . A A . 64 ASP OD1 1 1
18 35479 1 1 64 ASP OD2 O -15.296 -10.358 8.585 1.00 . A A . 64 ASP OD2 1 1
18 35480 1 1 65 SER C C -18.943 -12.183 2.526 1.00 . A A . 65 SER C 1 1
18 35481 1 1 65 SER CA C -18.735 -13.487 3.291 1.00 . A A . 65 SER CA 1 1
18 35482 1 1 65 SER CB C -20.039 -14.288 3.319 1.00 . A A . 65 SER CB 1 1
18 35483 1 1 65 SER H H -18.917 -13.250 5.387 1.00 . A A . 65 SER H 1 1
18 35484 1 1 65 SER HA H -17.976 -14.068 2.789 1.00 . A A . 65 SER HA 1 1
18 35485 1 1 65 SER HB2 H -20.570 -14.074 4.233 1.00 . A A . 65 SER HB2 1 1
18 35486 1 1 65 SER HB3 H -20.649 -14.007 2.473 1.00 . A A . 65 SER HB3 1 1
18 35487 1 1 65 SER HG H -20.429 -16.150 3.788 1.00 . A A . 65 SER HG 1 1
18 35488 1 1 65 SER N N -18.273 -13.225 4.649 1.00 . A A . 65 SER N 1 1
18 35489 1 1 65 SER O O -20.057 -11.665 2.452 1.00 . A A . 65 SER O 1 1
18 35490 1 1 65 SER OG O -19.783 -15.681 3.256 1.00 . A A . 65 SER OG 1 1
18 35491 1 1 66 SER C C -16.735 -10.295 0.253 1.00 . A A . 66 SER C 1 1
18 35492 1 1 66 SER CA C -17.923 -10.413 1.203 1.00 . A A . 66 SER CA 1 1
18 35493 1 1 66 SER CB C -17.952 -9.215 2.154 1.00 . A A . 66 SER CB 1 1
18 35494 1 1 66 SER H H -17.002 -12.119 2.053 1.00 . A A . 66 SER H 1 1
18 35495 1 1 66 SER HA H -18.833 -10.423 0.622 1.00 . A A . 66 SER HA 1 1
18 35496 1 1 66 SER HB2 H -16.949 -9.003 2.491 1.00 . A A . 66 SER HB2 1 1
18 35497 1 1 66 SER HB3 H -18.347 -8.355 1.633 1.00 . A A . 66 SER HB3 1 1
18 35498 1 1 66 SER HG H -18.401 -9.037 4.052 1.00 . A A . 66 SER HG 1 1
18 35499 1 1 66 SER N N -17.862 -11.659 1.959 1.00 . A A . 66 SER N 1 1
18 35500 1 1 66 SER O O -15.850 -9.457 0.427 1.00 . A A . 66 SER O 1 1
18 35501 1 1 66 SER OG O -18.767 -9.480 3.282 1.00 . A A . 66 SER OG 1 1
18 35502 1 1 67 PRO C C -15.672 -9.938 -2.675 1.00 . A A . 67 PRO C 1 1
18 35503 1 1 67 PRO CA C -15.640 -11.168 -1.774 1.00 . A A . 67 PRO CA 1 1
18 35504 1 1 67 PRO CB C -15.925 -12.433 -2.587 1.00 . A A . 67 PRO CB 1 1
18 35505 1 1 67 PRO CD C -17.735 -12.181 -1.045 1.00 . A A . 67 PRO CD 1 1
18 35506 1 1 67 PRO CG C -17.388 -12.664 -2.426 1.00 . A A . 67 PRO CG 1 1
18 35507 1 1 67 PRO HA H -14.667 -11.247 -1.311 1.00 . A A . 67 PRO HA 1 1
18 35508 1 1 67 PRO HB2 H -15.662 -12.267 -3.622 1.00 . A A . 67 PRO HB2 1 1
18 35509 1 1 67 PRO HB3 H -15.350 -13.257 -2.191 1.00 . A A . 67 PRO HB3 1 1
18 35510 1 1 67 PRO HD2 H -18.725 -11.751 -1.032 1.00 . A A . 67 PRO HD2 1 1
18 35511 1 1 67 PRO HD3 H -17.664 -12.990 -0.333 1.00 . A A . 67 PRO HD3 1 1
18 35512 1 1 67 PRO HG2 H -17.933 -12.100 -3.168 1.00 . A A . 67 PRO HG2 1 1
18 35513 1 1 67 PRO HG3 H -17.606 -13.718 -2.519 1.00 . A A . 67 PRO HG3 1 1
18 35514 1 1 67 PRO N N -16.713 -11.155 -0.776 1.00 . A A . 67 PRO N 1 1
18 35515 1 1 67 PRO O O -16.698 -9.624 -3.277 1.00 . A A . 67 PRO O 1 1
18 35516 1 1 68 SER C C -13.704 -8.345 -4.892 1.00 . A A . 68 SER C 1 1
18 35517 1 1 68 SER CA C -14.440 -8.047 -3.589 1.00 . A A . 68 SER CA 1 1
18 35518 1 1 68 SER CB C -13.720 -6.935 -2.826 1.00 . A A . 68 SER CB 1 1
18 35519 1 1 68 SER H H -13.755 -9.546 -2.260 1.00 . A A . 68 SER H 1 1
18 35520 1 1 68 SER HA H -15.443 -7.721 -3.823 1.00 . A A . 68 SER HA 1 1
18 35521 1 1 68 SER HB2 H -12.783 -7.311 -2.445 1.00 . A A . 68 SER HB2 1 1
18 35522 1 1 68 SER HB3 H -13.531 -6.107 -3.494 1.00 . A A . 68 SER HB3 1 1
18 35523 1 1 68 SER HG H -14.795 -7.223 -1.214 1.00 . A A . 68 SER HG 1 1
18 35524 1 1 68 SER N N -14.541 -9.245 -2.764 1.00 . A A . 68 SER N 1 1
18 35525 1 1 68 SER O O -14.301 -8.346 -5.969 1.00 . A A . 68 SER O 1 1
18 35526 1 1 68 SER OG O -14.502 -6.474 -1.738 1.00 . A A . 68 SER OG 1 1
18 35527 1 1 69 ILE C C -11.835 -10.319 -6.448 1.00 . A A . 69 ILE C 1 1
18 35528 1 1 69 ILE CA C -11.586 -8.898 -5.953 1.00 . A A . 69 ILE CA 1 1
18 35529 1 1 69 ILE CB C -10.085 -8.730 -5.648 1.00 . A A . 69 ILE CB 1 1
18 35530 1 1 69 ILE CD1 C -7.829 -8.444 -6.791 1.00 . A A . 69 ILE CD1 1 1
18 35531 1 1 69 ILE CG1 C -9.259 -8.920 -6.921 1.00 . A A . 69 ILE CG1 1 1
18 35532 1 1 69 ILE CG2 C -9.649 -9.715 -4.574 1.00 . A A . 69 ILE CG2 1 1
18 35533 1 1 69 ILE H H -11.986 -8.583 -3.899 1.00 . A A . 69 ILE H 1 1
18 35534 1 1 69 ILE HA H -11.854 -8.203 -6.735 1.00 . A A . 69 ILE HA 1 1
18 35535 1 1 69 ILE HB H -9.928 -7.731 -5.271 1.00 . A A . 69 ILE HB 1 1
18 35536 1 1 69 ILE HD11 H -7.680 -8.019 -5.808 1.00 . A A . 69 ILE HD11 1 1
18 35537 1 1 69 ILE HD12 H -7.158 -9.279 -6.926 1.00 . A A . 69 ILE HD12 1 1
18 35538 1 1 69 ILE HD13 H -7.629 -7.694 -7.541 1.00 . A A . 69 ILE HD13 1 1
18 35539 1 1 69 ILE HG12 H -9.237 -9.968 -7.176 1.00 . A A . 69 ILE HG12 1 1
18 35540 1 1 69 ILE HG13 H -9.721 -8.368 -7.727 1.00 . A A . 69 ILE HG13 1 1
18 35541 1 1 69 ILE HG21 H -8.800 -9.314 -4.041 1.00 . A A . 69 ILE HG21 1 1
18 35542 1 1 69 ILE HG22 H -10.463 -9.878 -3.883 1.00 . A A . 69 ILE HG22 1 1
18 35543 1 1 69 ILE HG23 H -9.375 -10.652 -5.035 1.00 . A A . 69 ILE HG23 1 1
18 35544 1 1 69 ILE N N -12.404 -8.598 -4.785 1.00 . A A . 69 ILE N 1 1
18 35545 1 1 69 ILE O O -11.650 -10.617 -7.628 1.00 . A A . 69 ILE O 1 1
18 35546 1 1 70 ALA C C -13.733 -12.681 -6.827 1.00 . A A . 70 ALA C 1 1
18 35547 1 1 70 ALA CA C -12.538 -12.579 -5.885 1.00 . A A . 70 ALA CA 1 1
18 35548 1 1 70 ALA CB C -12.785 -13.397 -4.626 1.00 . A A . 70 ALA CB 1 1
18 35549 1 1 70 ALA H H -12.388 -10.893 -4.615 1.00 . A A . 70 ALA H 1 1
18 35550 1 1 70 ALA HA H -11.667 -12.982 -6.381 1.00 . A A . 70 ALA HA 1 1
18 35551 1 1 70 ALA HB1 H -12.960 -12.730 -3.793 1.00 . A A . 70 ALA HB1 1 1
18 35552 1 1 70 ALA HB2 H -13.650 -14.027 -4.770 1.00 . A A . 70 ALA HB2 1 1
18 35553 1 1 70 ALA HB3 H -11.921 -14.011 -4.420 1.00 . A A . 70 ALA HB3 1 1
18 35554 1 1 70 ALA N N -12.259 -11.191 -5.540 1.00 . A A . 70 ALA N 1 1
18 35555 1 1 70 ALA O O -13.675 -13.370 -7.844 1.00 . A A . 70 ALA O 1 1
18 35556 1 1 71 GLN C C -15.727 -11.539 -8.717 1.00 . A A . 71 GLN C 1 1
18 35557 1 1 71 GLN CA C -16.024 -12.005 -7.295 1.00 . A A . 71 GLN CA 1 1
18 35558 1 1 71 GLN CB C -17.098 -11.115 -6.668 1.00 . A A . 71 GLN CB 1 1
18 35559 1 1 71 GLN CD C -19.065 -12.699 -6.731 1.00 . A A . 71 GLN CD 1 1
18 35560 1 1 71 GLN CG C -18.495 -11.377 -7.206 1.00 . A A . 71 GLN CG 1 1
18 35561 1 1 71 GLN H H -14.799 -11.459 -5.657 1.00 . A A . 71 GLN H 1 1
18 35562 1 1 71 GLN HA H -16.387 -13.021 -7.331 1.00 . A A . 71 GLN HA 1 1
18 35563 1 1 71 GLN HB2 H -17.109 -11.282 -5.601 1.00 . A A . 71 GLN HB2 1 1
18 35564 1 1 71 GLN HB3 H -16.850 -10.082 -6.860 1.00 . A A . 71 GLN HB3 1 1
18 35565 1 1 71 GLN HE21 H -20.231 -12.802 -8.338 1.00 . A A . 71 GLN HE21 1 1
18 35566 1 1 71 GLN HE22 H -20.365 -14.119 -7.228 1.00 . A A . 71 GLN HE22 1 1
18 35567 1 1 71 GLN HG2 H -19.149 -10.583 -6.877 1.00 . A A . 71 GLN HG2 1 1
18 35568 1 1 71 GLN HG3 H -18.456 -11.385 -8.285 1.00 . A A . 71 GLN HG3 1 1
18 35569 1 1 71 GLN N N -14.815 -11.990 -6.480 1.00 . A A . 71 GLN N 1 1
18 35570 1 1 71 GLN NE2 N -19.980 -13.264 -7.510 1.00 . A A . 71 GLN NE2 1 1
18 35571 1 1 71 GLN O O -16.294 -12.054 -9.681 1.00 . A A . 71 GLN O 1 1
18 35572 1 1 71 GLN OE1 O -18.688 -13.208 -5.675 1.00 . A A . 71 GLN OE1 1 1
18 35573 1 1 72 TYR C C -13.571 -10.998 -10.901 1.00 . A A . 72 TYR C 1 1
18 35574 1 1 72 TYR CA C -14.467 -10.023 -10.144 1.00 . A A . 72 TYR CA 1 1
18 35575 1 1 72 TYR CB C -13.755 -8.679 -9.982 1.00 . A A . 72 TYR CB 1 1
18 35576 1 1 72 TYR CD1 C -14.994 -7.571 -11.883 1.00 . A A . 72 TYR CD1 1 1
18 35577 1 1 72 TYR CD2 C -14.750 -6.362 -9.843 1.00 . A A . 72 TYR CD2 1 1
18 35578 1 1 72 TYR CE1 C -15.686 -6.510 -12.434 1.00 . A A . 72 TYR CE1 1 1
18 35579 1 1 72 TYR CE2 C -15.442 -5.297 -10.386 1.00 . A A . 72 TYR CE2 1 1
18 35580 1 1 72 TYR CG C -14.513 -7.516 -10.580 1.00 . A A . 72 TYR CG 1 1
18 35581 1 1 72 TYR CZ C -15.908 -5.376 -11.682 1.00 . A A . 72 TYR CZ 1 1
18 35582 1 1 72 TYR H H -14.419 -10.191 -8.035 1.00 . A A . 72 TYR H 1 1
18 35583 1 1 72 TYR HA H -15.375 -9.873 -10.710 1.00 . A A . 72 TYR HA 1 1
18 35584 1 1 72 TYR HB2 H -13.616 -8.478 -8.931 1.00 . A A . 72 TYR HB2 1 1
18 35585 1 1 72 TYR HB3 H -12.790 -8.731 -10.464 1.00 . A A . 72 TYR HB3 1 1
18 35586 1 1 72 TYR HD1 H -14.819 -8.462 -12.469 1.00 . A A . 72 TYR HD1 1 1
18 35587 1 1 72 TYR HD2 H -14.383 -6.304 -8.828 1.00 . A A . 72 TYR HD2 1 1
18 35588 1 1 72 TYR HE1 H -16.052 -6.572 -13.448 1.00 . A A . 72 TYR HE1 1 1
18 35589 1 1 72 TYR HE2 H -15.616 -4.409 -9.797 1.00 . A A . 72 TYR HE2 1 1
18 35590 1 1 72 TYR HH H -16.937 -3.760 -11.522 1.00 . A A . 72 TYR HH 1 1
18 35591 1 1 72 TYR N N -14.837 -10.561 -8.840 1.00 . A A . 72 TYR N 1 1
18 35592 1 1 72 TYR O O -13.912 -11.454 -11.993 1.00 . A A . 72 TYR O 1 1
18 35593 1 1 72 TYR OH O -16.598 -4.318 -12.227 1.00 . A A . 72 TYR OH 1 1
18 35594 1 1 73 PHE C C -12.163 -13.541 -11.323 1.00 . A A . 73 PHE C 1 1
18 35595 1 1 73 PHE CA C -11.475 -12.236 -10.930 1.00 . A A . 73 PHE CA 1 1
18 35596 1 1 73 PHE CB C -10.315 -12.525 -9.975 1.00 . A A . 73 PHE CB 1 1
18 35597 1 1 73 PHE CD1 C -8.679 -13.980 -11.200 1.00 . A A . 73 PHE CD1 1 1
18 35598 1 1 73 PHE CD2 C -8.094 -11.703 -10.804 1.00 . A A . 73 PHE CD2 1 1
18 35599 1 1 73 PHE CE1 C -7.472 -14.182 -11.843 1.00 . A A . 73 PHE CE1 1 1
18 35600 1 1 73 PHE CE2 C -6.887 -11.898 -11.447 1.00 . A A . 73 PHE CE2 1 1
18 35601 1 1 73 PHE CG C -9.003 -12.740 -10.674 1.00 . A A . 73 PHE CG 1 1
18 35602 1 1 73 PHE CZ C -6.575 -13.139 -11.966 1.00 . A A . 73 PHE CZ 1 1
18 35603 1 1 73 PHE H H -12.207 -10.920 -9.442 1.00 . A A . 73 PHE H 1 1
18 35604 1 1 73 PHE HA H -11.089 -11.765 -11.821 1.00 . A A . 73 PHE HA 1 1
18 35605 1 1 73 PHE HB2 H -10.198 -11.691 -9.300 1.00 . A A . 73 PHE HB2 1 1
18 35606 1 1 73 PHE HB3 H -10.540 -13.414 -9.407 1.00 . A A . 73 PHE HB3 1 1
18 35607 1 1 73 PHE HD1 H -9.380 -14.797 -11.104 1.00 . A A . 73 PHE HD1 1 1
18 35608 1 1 73 PHE HD2 H -8.336 -10.731 -10.398 1.00 . A A . 73 PHE HD2 1 1
18 35609 1 1 73 PHE HE1 H -7.232 -15.154 -12.248 1.00 . A A . 73 PHE HE1 1 1
18 35610 1 1 73 PHE HE2 H -6.186 -11.081 -11.541 1.00 . A A . 73 PHE HE2 1 1
18 35611 1 1 73 PHE HZ H -5.632 -13.294 -12.469 1.00 . A A . 73 PHE HZ 1 1
18 35612 1 1 73 PHE N N -12.423 -11.315 -10.313 1.00 . A A . 73 PHE N 1 1
18 35613 1 1 73 PHE O O -11.855 -14.129 -12.359 1.00 . A A . 73 PHE O 1 1
18 35614 1 1 74 ALA C C -14.727 -15.077 -11.969 1.00 . A A . 74 ALA C 1 1
18 35615 1 1 74 ALA CA C -13.827 -15.220 -10.746 1.00 . A A . 74 ALA CA 1 1
18 35616 1 1 74 ALA CB C -14.647 -15.613 -9.527 1.00 . A A . 74 ALA CB 1 1
18 35617 1 1 74 ALA H H -13.295 -13.473 -9.677 1.00 . A A . 74 ALA H 1 1
18 35618 1 1 74 ALA HA H -13.106 -16.003 -10.932 1.00 . A A . 74 ALA HA 1 1
18 35619 1 1 74 ALA HB1 H -15.367 -14.836 -9.313 1.00 . A A . 74 ALA HB1 1 1
18 35620 1 1 74 ALA HB2 H -15.165 -16.539 -9.725 1.00 . A A . 74 ALA HB2 1 1
18 35621 1 1 74 ALA HB3 H -13.992 -15.741 -8.678 1.00 . A A . 74 ALA HB3 1 1
18 35622 1 1 74 ALA N N -13.095 -13.987 -10.487 1.00 . A A . 74 ALA N 1 1
18 35623 1 1 74 ALA O O -14.603 -15.832 -12.934 1.00 . A A . 74 ALA O 1 1
18 35624 1 1 75 SER C C -15.804 -13.720 -14.342 1.00 . A A . 75 SER C 1 1
18 35625 1 1 75 SER CA C -16.557 -13.868 -13.023 1.00 . A A . 75 SER CA 1 1
18 35626 1 1 75 SER CB C -17.391 -12.613 -12.756 1.00 . A A . 75 SER CB 1 1
18 35627 1 1 75 SER H H -15.682 -13.538 -11.124 1.00 . A A . 75 SER H 1 1
18 35628 1 1 75 SER HA H -17.217 -14.720 -13.092 1.00 . A A . 75 SER HA 1 1
18 35629 1 1 75 SER HB2 H -18.349 -12.900 -12.351 1.00 . A A . 75 SER HB2 1 1
18 35630 1 1 75 SER HB3 H -16.873 -11.985 -12.045 1.00 . A A . 75 SER HB3 1 1
18 35631 1 1 75 SER HG H -17.255 -10.987 -13.840 1.00 . A A . 75 SER HG 1 1
18 35632 1 1 75 SER N N -15.633 -14.106 -11.921 1.00 . A A . 75 SER N 1 1
18 35633 1 1 75 SER O O -16.325 -14.047 -15.409 1.00 . A A . 75 SER O 1 1
18 35634 1 1 75 SER OG O -17.600 -11.876 -13.948 1.00 . A A . 75 SER OG 1 1
18 35635 1 1 76 THR C C -13.389 -14.367 -16.090 1.00 . A A . 76 THR C 1 1
18 35636 1 1 76 THR CA C -13.747 -13.032 -15.446 1.00 . A A . 76 THR CA 1 1
18 35637 1 1 76 THR CB C -12.449 -12.274 -15.109 1.00 . A A . 76 THR CB 1 1
18 35638 1 1 76 THR CG2 C -11.703 -11.888 -16.377 1.00 . A A . 76 THR CG2 1 1
18 35639 1 1 76 THR H H -14.213 -12.984 -13.382 1.00 . A A . 76 THR H 1 1
18 35640 1 1 76 THR HA H -14.311 -12.442 -16.153 1.00 . A A . 76 THR HA 1 1
18 35641 1 1 76 THR HB H -11.816 -12.919 -14.518 1.00 . A A . 76 THR HB 1 1
18 35642 1 1 76 THR HG1 H -11.970 -10.542 -14.295 1.00 . A A . 76 THR HG1 1 1
18 35643 1 1 76 THR HG21 H -12.330 -12.077 -17.235 1.00 . A A . 76 THR HG21 1 1
18 35644 1 1 76 THR HG22 H -10.800 -12.476 -16.456 1.00 . A A . 76 THR HG22 1 1
18 35645 1 1 76 THR HG23 H -11.448 -10.840 -16.340 1.00 . A A . 76 THR HG23 1 1
18 35646 1 1 76 THR N N -14.573 -13.225 -14.261 1.00 . A A . 76 THR N 1 1
18 35647 1 1 76 THR O O -13.619 -14.573 -17.281 1.00 . A A . 76 THR O 1 1
18 35648 1 1 76 THR OG1 O -12.752 -11.097 -14.352 1.00 . A A . 76 THR OG1 1 1
18 35649 1 1 77 MET C C -13.613 -17.278 -16.472 1.00 . A A . 77 MET C 1 1
18 35650 1 1 77 MET CA C -12.438 -16.587 -15.788 1.00 . A A . 77 MET CA 1 1
18 35651 1 1 77 MET CB C -11.919 -17.453 -14.639 1.00 . A A . 77 MET CB 1 1
18 35652 1 1 77 MET CE C -11.491 -21.164 -13.561 1.00 . A A . 77 MET CE 1 1
18 35653 1 1 77 MET CG C -11.484 -18.843 -15.074 1.00 . A A . 77 MET CG 1 1
18 35654 1 1 77 MET H H -12.667 -15.047 -14.353 1.00 . A A . 77 MET H 1 1
18 35655 1 1 77 MET HA H -11.647 -16.450 -16.509 1.00 . A A . 77 MET HA 1 1
18 35656 1 1 77 MET HB2 H -11.073 -16.960 -14.185 1.00 . A A . 77 MET HB2 1 1
18 35657 1 1 77 MET HB3 H -12.701 -17.560 -13.902 1.00 . A A . 77 MET HB3 1 1
18 35658 1 1 77 MET HE1 H -10.820 -21.679 -14.234 1.00 . A A . 77 MET HE1 1 1
18 35659 1 1 77 MET HE2 H -10.919 -20.548 -12.883 1.00 . A A . 77 MET HE2 1 1
18 35660 1 1 77 MET HE3 H -12.061 -21.888 -12.997 1.00 . A A . 77 MET HE3 1 1
18 35661 1 1 77 MET HG2 H -11.441 -18.871 -16.153 1.00 . A A . 77 MET HG2 1 1
18 35662 1 1 77 MET HG3 H -10.500 -19.039 -14.673 1.00 . A A . 77 MET HG3 1 1
18 35663 1 1 77 MET N N -12.826 -15.270 -15.294 1.00 . A A . 77 MET N 1 1
18 35664 1 1 77 MET O O -13.425 -18.097 -17.372 1.00 . A A . 77 MET O 1 1
18 35665 1 1 77 MET SD S -12.608 -20.133 -14.508 1.00 . A A . 77 MET SD 1 1
18 35666 1 1 78 ILE C C -16.192 -17.139 -18.074 1.00 . A A . 78 ILE C 1 1
18 35667 1 1 78 ILE CA C -16.028 -17.534 -16.610 1.00 . A A . 78 ILE CA 1 1
18 35668 1 1 78 ILE CB C -17.287 -17.109 -15.831 1.00 . A A . 78 ILE CB 1 1
18 35669 1 1 78 ILE CD1 C -18.322 -17.044 -13.507 1.00 . A A . 78 ILE CD1 1 1
18 35670 1 1 78 ILE CG1 C -17.163 -17.510 -14.360 1.00 . A A . 78 ILE CG1 1 1
18 35671 1 1 78 ILE CG2 C -18.529 -17.730 -16.452 1.00 . A A . 78 ILE CG2 1 1
18 35672 1 1 78 ILE H H -14.909 -16.287 -15.318 1.00 . A A . 78 ILE H 1 1
18 35673 1 1 78 ILE HA H -15.936 -18.609 -16.546 1.00 . A A . 78 ILE HA 1 1
18 35674 1 1 78 ILE HB H -17.379 -16.035 -15.898 1.00 . A A . 78 ILE HB 1 1
18 35675 1 1 78 ILE HD11 H -19.172 -17.690 -13.671 1.00 . A A . 78 ILE HD11 1 1
18 35676 1 1 78 ILE HD12 H -18.040 -17.080 -12.465 1.00 . A A . 78 ILE HD12 1 1
18 35677 1 1 78 ILE HD13 H -18.583 -16.031 -13.775 1.00 . A A . 78 ILE HD13 1 1
18 35678 1 1 78 ILE HG12 H -17.111 -18.585 -14.289 1.00 . A A . 78 ILE HG12 1 1
18 35679 1 1 78 ILE HG13 H -16.258 -17.082 -13.953 1.00 . A A . 78 ILE HG13 1 1
18 35680 1 1 78 ILE HG21 H -18.237 -18.405 -17.243 1.00 . A A . 78 ILE HG21 1 1
18 35681 1 1 78 ILE HG22 H -19.074 -18.277 -15.697 1.00 . A A . 78 ILE HG22 1 1
18 35682 1 1 78 ILE HG23 H -19.158 -16.952 -16.857 1.00 . A A . 78 ILE HG23 1 1
18 35683 1 1 78 ILE N N -14.824 -16.945 -16.038 1.00 . A A . 78 ILE N 1 1
18 35684 1 1 78 ILE O O -16.344 -17.996 -18.945 1.00 . A A . 78 ILE O 1 1
18 35685 1 1 79 ILE C C -15.056 -15.625 -20.526 1.00 . A A . 79 ILE C 1 1
18 35686 1 1 79 ILE CA C -16.300 -15.329 -19.695 1.00 . A A . 79 ILE CA 1 1
18 35687 1 1 79 ILE CB C -16.560 -13.811 -19.704 1.00 . A A . 79 ILE CB 1 1
18 35688 1 1 79 ILE CD1 C -17.341 -11.945 -21.250 1.00 . A A . 79 ILE CD1 1 1
18 35689 1 1 79 ILE CG1 C -16.677 -13.300 -21.142 1.00 . A A . 79 ILE CG1 1 1
18 35690 1 1 79 ILE CG2 C -15.450 -13.079 -18.965 1.00 . A A . 79 ILE CG2 1 1
18 35691 1 1 79 ILE H H -16.035 -15.203 -17.600 1.00 . A A . 79 ILE H 1 1
18 35692 1 1 79 ILE HA H -17.149 -15.822 -20.148 1.00 . A A . 79 ILE HA 1 1
18 35693 1 1 79 ILE HB H -17.488 -13.624 -19.187 1.00 . A A . 79 ILE HB 1 1
18 35694 1 1 79 ILE HD11 H -16.633 -11.175 -20.979 1.00 . A A . 79 ILE HD11 1 1
18 35695 1 1 79 ILE HD12 H -17.673 -11.786 -22.265 1.00 . A A . 79 ILE HD12 1 1
18 35696 1 1 79 ILE HD13 H -18.188 -11.905 -20.582 1.00 . A A . 79 ILE HD13 1 1
18 35697 1 1 79 ILE HG12 H -15.690 -13.220 -21.570 1.00 . A A . 79 ILE HG12 1 1
18 35698 1 1 79 ILE HG13 H -17.260 -14.003 -21.719 1.00 . A A . 79 ILE HG13 1 1
18 35699 1 1 79 ILE HG21 H -15.472 -13.352 -17.920 1.00 . A A . 79 ILE HG21 1 1
18 35700 1 1 79 ILE HG22 H -14.495 -13.354 -19.387 1.00 . A A . 79 ILE HG22 1 1
18 35701 1 1 79 ILE HG23 H -15.594 -12.014 -19.062 1.00 . A A . 79 ILE HG23 1 1
18 35702 1 1 79 ILE N N -16.159 -15.837 -18.337 1.00 . A A . 79 ILE N 1 1
18 35703 1 1 79 ILE O O -15.135 -15.798 -21.742 1.00 . A A . 79 ILE O 1 1
18 35704 1 1 80 VAL C C -12.569 -17.422 -20.975 1.00 . A A . 80 VAL C 1 1
18 35705 1 1 80 VAL CA C -12.646 -15.964 -20.535 1.00 . A A . 80 VAL CA 1 1
18 35706 1 1 80 VAL CB C -11.442 -15.648 -19.628 1.00 . A A . 80 VAL CB 1 1
18 35707 1 1 80 VAL CG1 C -10.137 -15.974 -20.340 1.00 . A A . 80 VAL CG1 1 1
18 35708 1 1 80 VAL CG2 C -11.471 -14.191 -19.192 1.00 . A A . 80 VAL CG2 1 1
18 35709 1 1 80 VAL H H -13.908 -15.538 -18.891 1.00 . A A . 80 VAL H 1 1
18 35710 1 1 80 VAL HA H -12.587 -15.331 -21.409 1.00 . A A . 80 VAL HA 1 1
18 35711 1 1 80 VAL HB H -11.509 -16.268 -18.746 1.00 . A A . 80 VAL HB 1 1
18 35712 1 1 80 VAL HG11 H -10.211 -15.684 -21.377 1.00 . A A . 80 VAL HG11 1 1
18 35713 1 1 80 VAL HG12 H -9.327 -15.436 -19.870 1.00 . A A . 80 VAL HG12 1 1
18 35714 1 1 80 VAL HG13 H -9.949 -17.036 -20.276 1.00 . A A . 80 VAL HG13 1 1
18 35715 1 1 80 VAL HG21 H -10.590 -13.687 -19.560 1.00 . A A . 80 VAL HG21 1 1
18 35716 1 1 80 VAL HG22 H -12.353 -13.714 -19.593 1.00 . A A . 80 VAL HG22 1 1
18 35717 1 1 80 VAL HG23 H -11.492 -14.138 -18.113 1.00 . A A . 80 VAL HG23 1 1
18 35718 1 1 80 VAL N N -13.907 -15.685 -19.860 1.00 . A A . 80 VAL N 1 1
18 35719 1 1 80 VAL O O -12.151 -17.723 -22.093 1.00 . A A . 80 VAL O 1 1
18 35720 1 1 81 GLY C C -13.845 -20.095 -21.569 1.00 . A A . 81 GLY C 1 1
18 35721 1 1 81 GLY CA C -12.944 -19.741 -20.402 1.00 . A A . 81 GLY CA 1 1
18 35722 1 1 81 GLY H H -13.298 -18.026 -19.211 1.00 . A A . 81 GLY H 1 1
18 35723 1 1 81 GLY HA2 H -11.930 -20.022 -20.646 1.00 . A A . 81 GLY HA2 1 1
18 35724 1 1 81 GLY HA3 H -13.263 -20.298 -19.534 1.00 . A A . 81 GLY HA3 1 1
18 35725 1 1 81 GLY N N -12.975 -18.324 -20.087 1.00 . A A . 81 GLY N 1 1
18 35726 1 1 81 GLY O O -13.379 -20.590 -22.596 1.00 . A A . 81 GLY O 1 1
18 35727 1 1 82 LEU C C -15.731 -19.447 -23.764 1.00 . A A . 82 LEU C 1 1
18 35728 1 1 82 LEU CA C -16.110 -20.140 -22.459 1.00 . A A . 82 LEU CA 1 1
18 35729 1 1 82 LEU CB C -17.510 -19.703 -22.024 1.00 . A A . 82 LEU CB 1 1
18 35730 1 1 82 LEU CD1 C -18.678 -21.907 -22.275 1.00 . A A . 82 LEU CD1 1 1
18 35731 1 1 82 LEU CD2 C -17.641 -21.286 -20.085 1.00 . A A . 82 LEU CD2 1 1
18 35732 1 1 82 LEU CG C -18.357 -20.765 -21.323 1.00 . A A . 82 LEU CG 1 1
18 35733 1 1 82 LEU H H -15.452 -19.448 -20.571 1.00 . A A . 82 LEU H 1 1
18 35734 1 1 82 LEU HA H -16.109 -21.208 -22.619 1.00 . A A . 82 LEU HA 1 1
18 35735 1 1 82 LEU HB2 H -17.401 -18.868 -21.349 1.00 . A A . 82 LEU HB2 1 1
18 35736 1 1 82 LEU HB3 H -18.045 -19.382 -22.907 1.00 . A A . 82 LEU HB3 1 1
18 35737 1 1 82 LEU HD11 H -18.809 -21.517 -23.273 1.00 . A A . 82 LEU HD11 1 1
18 35738 1 1 82 LEU HD12 H -19.587 -22.396 -21.957 1.00 . A A . 82 LEU HD12 1 1
18 35739 1 1 82 LEU HD13 H -17.866 -22.619 -22.269 1.00 . A A . 82 LEU HD13 1 1
18 35740 1 1 82 LEU HD21 H -17.602 -20.507 -19.338 1.00 . A A . 82 LEU HD21 1 1
18 35741 1 1 82 LEU HD22 H -16.638 -21.584 -20.349 1.00 . A A . 82 LEU HD22 1 1
18 35742 1 1 82 LEU HD23 H -18.178 -22.137 -19.690 1.00 . A A . 82 LEU HD23 1 1
18 35743 1 1 82 LEU HG H -19.292 -20.322 -21.008 1.00 . A A . 82 LEU HG 1 1
18 35744 1 1 82 LEU N N -15.140 -19.843 -21.411 1.00 . A A . 82 LEU N 1 1
18 35745 1 1 82 LEU O O -16.100 -19.898 -24.848 1.00 . A A . 82 LEU O 1 1
18 35746 1 1 83 SER C C -13.464 -18.335 -25.577 1.00 . A A . 83 SER C 1 1
18 35747 1 1 83 SER CA C -14.563 -17.592 -24.823 1.00 . A A . 83 SER CA 1 1
18 35748 1 1 83 SER CB C -14.065 -16.207 -24.407 1.00 . A A . 83 SER CB 1 1
18 35749 1 1 83 SER H H -14.728 -18.039 -22.760 1.00 . A A . 83 SER H 1 1
18 35750 1 1 83 SER HA H -15.416 -17.478 -25.474 1.00 . A A . 83 SER HA 1 1
18 35751 1 1 83 SER HB2 H -13.626 -16.265 -23.423 1.00 . A A . 83 SER HB2 1 1
18 35752 1 1 83 SER HB3 H -13.321 -15.868 -25.113 1.00 . A A . 83 SER HB3 1 1
18 35753 1 1 83 SER HG H -14.773 -14.381 -24.444 1.00 . A A . 83 SER HG 1 1
18 35754 1 1 83 SER N N -14.991 -18.349 -23.652 1.00 . A A . 83 SER N 1 1
18 35755 1 1 83 SER O O -13.301 -18.165 -26.786 1.00 . A A . 83 SER O 1 1
18 35756 1 1 83 SER OG O -15.128 -15.270 -24.378 1.00 . A A . 83 SER OG 1 1
18 35757 1 1 84 VAL C C -12.172 -21.058 -26.323 1.00 . A A . 84 VAL C 1 1
18 35758 1 1 84 VAL CA C -11.629 -19.929 -25.454 1.00 . A A . 84 VAL CA 1 1
18 35759 1 1 84 VAL CB C -10.701 -20.525 -24.379 1.00 . A A . 84 VAL CB 1 1
18 35760 1 1 84 VAL CG1 C -9.571 -21.312 -25.024 1.00 . A A . 84 VAL CG1 1 1
18 35761 1 1 84 VAL CG2 C -10.153 -19.427 -23.481 1.00 . A A . 84 VAL CG2 1 1
18 35762 1 1 84 VAL H H -12.890 -19.252 -23.896 1.00 . A A . 84 VAL H 1 1
18 35763 1 1 84 VAL HA H -11.046 -19.261 -26.072 1.00 . A A . 84 VAL HA 1 1
18 35764 1 1 84 VAL HB H -11.280 -21.204 -23.769 1.00 . A A . 84 VAL HB 1 1
18 35765 1 1 84 VAL HG11 H -9.892 -22.330 -25.193 1.00 . A A . 84 VAL HG11 1 1
18 35766 1 1 84 VAL HG12 H -9.307 -20.855 -25.967 1.00 . A A . 84 VAL HG12 1 1
18 35767 1 1 84 VAL HG13 H -8.712 -21.310 -24.370 1.00 . A A . 84 VAL HG13 1 1
18 35768 1 1 84 VAL HG21 H -9.074 -19.427 -23.529 1.00 . A A . 84 VAL HG21 1 1
18 35769 1 1 84 VAL HG22 H -10.528 -18.470 -23.813 1.00 . A A . 84 VAL HG22 1 1
18 35770 1 1 84 VAL HG23 H -10.468 -19.603 -22.462 1.00 . A A . 84 VAL HG23 1 1
18 35771 1 1 84 VAL N N -12.712 -19.159 -24.855 1.00 . A A . 84 VAL N 1 1
18 35772 1 1 84 VAL O O -11.793 -21.198 -27.486 1.00 . A A . 84 VAL O 1 1
18 35773 1 1 85 VAL C C -14.371 -22.498 -27.736 1.00 . A A . 85 VAL C 1 1
18 35774 1 1 85 VAL CA C -13.662 -22.977 -26.474 1.00 . A A . 85 VAL CA 1 1
18 35775 1 1 85 VAL CB C -14.667 -23.742 -25.593 1.00 . A A . 85 VAL CB 1 1
18 35776 1 1 85 VAL CG1 C -15.733 -22.799 -25.056 1.00 . A A . 85 VAL CG1 1 1
18 35777 1 1 85 VAL CG2 C -15.298 -24.885 -26.374 1.00 . A A . 85 VAL CG2 1 1
18 35778 1 1 85 VAL H H -13.326 -21.698 -24.821 1.00 . A A . 85 VAL H 1 1
18 35779 1 1 85 VAL HA H -12.870 -23.656 -26.753 1.00 . A A . 85 VAL HA 1 1
18 35780 1 1 85 VAL HB H -14.133 -24.160 -24.752 1.00 . A A . 85 VAL HB 1 1
18 35781 1 1 85 VAL HG11 H -16.280 -22.368 -25.882 1.00 . A A . 85 VAL HG11 1 1
18 35782 1 1 85 VAL HG12 H -16.412 -23.347 -24.420 1.00 . A A . 85 VAL HG12 1 1
18 35783 1 1 85 VAL HG13 H -15.263 -22.011 -24.486 1.00 . A A . 85 VAL HG13 1 1
18 35784 1 1 85 VAL HG21 H -15.619 -25.655 -25.689 1.00 . A A . 85 VAL HG21 1 1
18 35785 1 1 85 VAL HG22 H -16.150 -24.515 -26.926 1.00 . A A . 85 VAL HG22 1 1
18 35786 1 1 85 VAL HG23 H -14.573 -25.294 -27.063 1.00 . A A . 85 VAL HG23 1 1
18 35787 1 1 85 VAL N N -13.064 -21.861 -25.751 1.00 . A A . 85 VAL N 1 1
18 35788 1 1 85 VAL O O -14.395 -23.196 -28.750 1.00 . A A . 85 VAL O 1 1
18 35789 1 1 86 VAL C C -14.681 -20.205 -29.852 1.00 . A A . 86 VAL C 1 1
18 35790 1 1 86 VAL CA C -15.656 -20.728 -28.804 1.00 . A A . 86 VAL CA 1 1
18 35791 1 1 86 VAL CB C -16.585 -19.581 -28.365 1.00 . A A . 86 VAL CB 1 1
18 35792 1 1 86 VAL CG1 C -17.292 -18.976 -29.569 1.00 . A A . 86 VAL CG1 1 1
18 35793 1 1 86 VAL CG2 C -17.593 -20.075 -27.338 1.00 . A A . 86 VAL CG2 1 1
18 35794 1 1 86 VAL H H -14.894 -20.793 -26.831 1.00 . A A . 86 VAL H 1 1
18 35795 1 1 86 VAL HA H -16.262 -21.505 -29.247 1.00 . A A . 86 VAL HA 1 1
18 35796 1 1 86 VAL HB H -15.982 -18.812 -27.906 1.00 . A A . 86 VAL HB 1 1
18 35797 1 1 86 VAL HG11 H -18.338 -18.837 -29.339 1.00 . A A . 86 VAL HG11 1 1
18 35798 1 1 86 VAL HG12 H -16.845 -18.022 -29.807 1.00 . A A . 86 VAL HG12 1 1
18 35799 1 1 86 VAL HG13 H -17.195 -19.641 -30.415 1.00 . A A . 86 VAL HG13 1 1
18 35800 1 1 86 VAL HG21 H -17.618 -19.393 -26.501 1.00 . A A . 86 VAL HG21 1 1
18 35801 1 1 86 VAL HG22 H -18.572 -20.126 -27.791 1.00 . A A . 86 VAL HG22 1 1
18 35802 1 1 86 VAL HG23 H -17.304 -21.057 -26.993 1.00 . A A . 86 VAL HG23 1 1
18 35803 1 1 86 VAL N N -14.947 -21.302 -27.667 1.00 . A A . 86 VAL N 1 1
18 35804 1 1 86 VAL O O -14.802 -20.512 -31.039 1.00 . A A . 86 VAL O 1 1
18 35805 1 1 87 THR C C -12.034 -19.931 -31.129 1.00 . A A . 87 THR C 1 1
18 35806 1 1 87 THR CA C -12.714 -18.844 -30.306 1.00 . A A . 87 THR CA 1 1
18 35807 1 1 87 THR CB C -11.641 -18.057 -29.530 1.00 . A A . 87 THR CB 1 1
18 35808 1 1 87 THR CG2 C -12.162 -16.685 -29.128 1.00 . A A . 87 THR CG2 1 1
18 35809 1 1 87 THR H H -13.667 -19.203 -28.450 1.00 . A A . 87 THR H 1 1
18 35810 1 1 87 THR HA H -13.218 -18.161 -30.975 1.00 . A A . 87 THR HA 1 1
18 35811 1 1 87 THR HB H -10.780 -17.925 -30.169 1.00 . A A . 87 THR HB 1 1
18 35812 1 1 87 THR HG1 H -10.298 -18.918 -28.371 1.00 . A A . 87 THR HG1 1 1
18 35813 1 1 87 THR HG21 H -11.563 -16.297 -28.317 1.00 . A A . 87 THR HG21 1 1
18 35814 1 1 87 THR HG22 H -13.190 -16.769 -28.807 1.00 . A A . 87 THR HG22 1 1
18 35815 1 1 87 THR HG23 H -12.101 -16.015 -29.972 1.00 . A A . 87 THR HG23 1 1
18 35816 1 1 87 THR N N -13.711 -19.411 -29.407 1.00 . A A . 87 THR N 1 1
18 35817 1 1 87 THR O O -11.599 -19.691 -32.256 1.00 . A A . 87 THR O 1 1
18 35818 1 1 87 THR OG1 O -11.249 -18.785 -28.361 1.00 . A A . 87 THR OG1 1 1
18 35819 1 1 88 VAL C C -12.195 -22.762 -32.385 1.00 . A A . 88 VAL C 1 1
18 35820 1 1 88 VAL CA C -11.320 -22.256 -31.244 1.00 . A A . 88 VAL CA 1 1
18 35821 1 1 88 VAL CB C -11.041 -23.417 -30.271 1.00 . A A . 88 VAL CB 1 1
18 35822 1 1 88 VAL CG1 C -10.407 -24.588 -31.006 1.00 . A A . 88 VAL CG1 1 1
18 35823 1 1 88 VAL CG2 C -10.155 -22.952 -29.126 1.00 . A A . 88 VAL CG2 1 1
18 35824 1 1 88 VAL H H -12.311 -21.260 -29.661 1.00 . A A . 88 VAL H 1 1
18 35825 1 1 88 VAL HA H -10.377 -21.918 -31.648 1.00 . A A . 88 VAL HA 1 1
18 35826 1 1 88 VAL HB H -11.983 -23.748 -29.858 1.00 . A A . 88 VAL HB 1 1
18 35827 1 1 88 VAL HG11 H -9.981 -25.275 -30.289 1.00 . A A . 88 VAL HG11 1 1
18 35828 1 1 88 VAL HG12 H -11.159 -25.097 -31.591 1.00 . A A . 88 VAL HG12 1 1
18 35829 1 1 88 VAL HG13 H -9.627 -24.223 -31.659 1.00 . A A . 88 VAL HG13 1 1
18 35830 1 1 88 VAL HG21 H -9.212 -23.477 -29.163 1.00 . A A . 88 VAL HG21 1 1
18 35831 1 1 88 VAL HG22 H -9.980 -21.890 -29.216 1.00 . A A . 88 VAL HG22 1 1
18 35832 1 1 88 VAL HG23 H -10.644 -23.158 -28.185 1.00 . A A . 88 VAL HG23 1 1
18 35833 1 1 88 VAL N N -11.946 -21.130 -30.561 1.00 . A A . 88 VAL N 1 1
18 35834 1 1 88 VAL O O -11.740 -22.881 -33.523 1.00 . A A . 88 VAL O 1 1
18 35835 1 1 89 ILE C C -14.538 -22.557 -34.224 1.00 . A A . 89 ILE C 1 1
18 35836 1 1 89 ILE CA C -14.392 -23.548 -33.074 1.00 . A A . 89 ILE CA 1 1
18 35837 1 1 89 ILE CB C -15.779 -23.813 -32.460 1.00 . A A . 89 ILE CB 1 1
18 35838 1 1 89 ILE CD1 C -15.205 -26.195 -31.770 1.00 . A A . 89 ILE CD1 1 1
18 35839 1 1 89 ILE CG1 C -15.671 -24.828 -31.320 1.00 . A A . 89 ILE CG1 1 1
18 35840 1 1 89 ILE CG2 C -16.744 -24.308 -33.528 1.00 . A A . 89 ILE CG2 1 1
18 35841 1 1 89 ILE H H -13.756 -22.940 -31.149 1.00 . A A . 89 ILE H 1 1
18 35842 1 1 89 ILE HA H -14.007 -24.480 -33.462 1.00 . A A . 89 ILE HA 1 1
18 35843 1 1 89 ILE HB H -16.160 -22.882 -32.070 1.00 . A A . 89 ILE HB 1 1
18 35844 1 1 89 ILE HD11 H -15.208 -26.871 -30.927 1.00 . A A . 89 ILE HD11 1 1
18 35845 1 1 89 ILE HD12 H -15.871 -26.570 -32.532 1.00 . A A . 89 ILE HD12 1 1
18 35846 1 1 89 ILE HD13 H -14.205 -26.121 -32.168 1.00 . A A . 89 ILE HD13 1 1
18 35847 1 1 89 ILE HG12 H -14.969 -24.463 -30.587 1.00 . A A . 89 ILE HG12 1 1
18 35848 1 1 89 ILE HG13 H -16.641 -24.942 -30.858 1.00 . A A . 89 ILE HG13 1 1
18 35849 1 1 89 ILE HG21 H -16.916 -23.523 -34.249 1.00 . A A . 89 ILE HG21 1 1
18 35850 1 1 89 ILE HG22 H -16.319 -25.167 -34.026 1.00 . A A . 89 ILE HG22 1 1
18 35851 1 1 89 ILE HG23 H -17.680 -24.586 -33.067 1.00 . A A . 89 ILE HG23 1 1
18 35852 1 1 89 ILE N N -13.452 -23.056 -32.073 1.00 . A A . 89 ILE N 1 1
18 35853 1 1 89 ILE O O -14.550 -22.944 -35.393 1.00 . A A . 89 ILE O 1 1
18 35854 1 1 90 VAL C C -13.700 -20.335 -35.951 1.00 . A A . 90 VAL C 1 1
18 35855 1 1 90 VAL CA C -14.789 -20.229 -34.889 1.00 . A A . 90 VAL CA 1 1
18 35856 1 1 90 VAL CB C -14.734 -18.829 -34.251 1.00 . A A . 90 VAL CB 1 1
18 35857 1 1 90 VAL CG1 C -14.874 -17.751 -35.315 1.00 . A A . 90 VAL CG1 1 1
18 35858 1 1 90 VAL CG2 C -15.814 -18.685 -33.190 1.00 . A A . 90 VAL CG2 1 1
18 35859 1 1 90 VAL H H -14.630 -21.030 -32.937 1.00 . A A . 90 VAL H 1 1
18 35860 1 1 90 VAL HA H -15.752 -20.349 -35.362 1.00 . A A . 90 VAL HA 1 1
18 35861 1 1 90 VAL HB H -13.772 -18.710 -33.774 1.00 . A A . 90 VAL HB 1 1
18 35862 1 1 90 VAL HG11 H -15.785 -17.912 -35.873 1.00 . A A . 90 VAL HG11 1 1
18 35863 1 1 90 VAL HG12 H -14.906 -16.780 -34.843 1.00 . A A . 90 VAL HG12 1 1
18 35864 1 1 90 VAL HG13 H -14.029 -17.797 -35.987 1.00 . A A . 90 VAL HG13 1 1
18 35865 1 1 90 VAL HG21 H -15.362 -18.399 -32.252 1.00 . A A . 90 VAL HG21 1 1
18 35866 1 1 90 VAL HG22 H -16.519 -17.927 -33.496 1.00 . A A . 90 VAL HG22 1 1
18 35867 1 1 90 VAL HG23 H -16.328 -19.627 -33.069 1.00 . A A . 90 VAL HG23 1 1
18 35868 1 1 90 VAL N N -14.646 -21.277 -33.885 1.00 . A A . 90 VAL N 1 1
18 35869 1 1 90 VAL O O -13.988 -20.393 -37.147 1.00 . A A . 90 VAL O 1 1
18 35870 1 1 91 LEU C C -11.275 -21.828 -37.092 1.00 . A A . 91 LEU C 1 1
18 35871 1 1 91 LEU CA C -11.314 -20.459 -36.419 1.00 . A A . 91 LEU CA 1 1
18 35872 1 1 91 LEU CB C -10.006 -20.210 -35.667 1.00 . A A . 91 LEU CB 1 1
18 35873 1 1 91 LEU CD1 C -9.025 -18.152 -34.624 1.00 . A A . 91 LEU CD1 1 1
18 35874 1 1 91 LEU CD2 C -8.047 -19.068 -36.737 1.00 . A A . 91 LEU CD2 1 1
18 35875 1 1 91 LEU CG C -9.324 -18.868 -35.933 1.00 . A A . 91 LEU CG 1 1
18 35876 1 1 91 LEU H H -12.282 -20.311 -34.543 1.00 . A A . 91 LEU H 1 1
18 35877 1 1 91 LEU HA H -11.433 -19.701 -37.179 1.00 . A A . 91 LEU HA 1 1
18 35878 1 1 91 LEU HB2 H -10.216 -20.270 -34.610 1.00 . A A . 91 LEU HB2 1 1
18 35879 1 1 91 LEU HB3 H -9.314 -20.994 -35.940 1.00 . A A . 91 LEU HB3 1 1
18 35880 1 1 91 LEU HD11 H -9.949 -17.825 -34.174 1.00 . A A . 91 LEU HD11 1 1
18 35881 1 1 91 LEU HD12 H -8.395 -17.296 -34.818 1.00 . A A . 91 LEU HD12 1 1
18 35882 1 1 91 LEU HD13 H -8.516 -18.828 -33.953 1.00 . A A . 91 LEU HD13 1 1
18 35883 1 1 91 LEU HD21 H -8.194 -19.863 -37.452 1.00 . A A . 91 LEU HD21 1 1
18 35884 1 1 91 LEU HD22 H -7.239 -19.328 -36.069 1.00 . A A . 91 LEU HD22 1 1
18 35885 1 1 91 LEU HD23 H -7.803 -18.154 -37.258 1.00 . A A . 91 LEU HD23 1 1
18 35886 1 1 91 LEU HG H -9.989 -18.241 -36.511 1.00 . A A . 91 LEU HG 1 1
18 35887 1 1 91 LEU N N -12.448 -20.360 -35.507 1.00 . A A . 91 LEU N 1 1
18 35888 1 1 91 LEU O O -10.913 -21.944 -38.262 1.00 . A A . 91 LEU O 1 1
18 35889 1 1 92 GLN C C -12.668 -24.358 -38.006 1.00 . A A . 92 GLN C 1 1
18 35890 1 1 92 GLN CA C -11.661 -24.220 -36.869 1.00 . A A . 92 GLN CA 1 1
18 35891 1 1 92 GLN CB C -11.989 -25.217 -35.757 1.00 . A A . 92 GLN CB 1 1
18 35892 1 1 92 GLN CD C -12.657 -27.634 -36.062 1.00 . A A . 92 GLN CD 1 1
18 35893 1 1 92 GLN CG C -11.520 -26.633 -36.050 1.00 . A A . 92 GLN CG 1 1
18 35894 1 1 92 GLN H H -11.930 -22.703 -35.418 1.00 . A A . 92 GLN H 1 1
18 35895 1 1 92 GLN HA H -10.674 -24.434 -37.252 1.00 . A A . 92 GLN HA 1 1
18 35896 1 1 92 GLN HB2 H -11.519 -24.886 -34.843 1.00 . A A . 92 GLN HB2 1 1
18 35897 1 1 92 GLN HB3 H -13.060 -25.239 -35.614 1.00 . A A . 92 GLN HB3 1 1
18 35898 1 1 92 GLN HE21 H -12.570 -27.795 -34.083 1.00 . A A . 92 GLN HE21 1 1
18 35899 1 1 92 GLN HE22 H -13.772 -28.761 -34.862 1.00 . A A . 92 GLN HE22 1 1
18 35900 1 1 92 GLN HG2 H -11.039 -26.646 -37.017 1.00 . A A . 92 GLN HG2 1 1
18 35901 1 1 92 GLN HG3 H -10.809 -26.926 -35.292 1.00 . A A . 92 GLN HG3 1 1
18 35902 1 1 92 GLN N N -11.652 -22.860 -36.344 1.00 . A A . 92 GLN N 1 1
18 35903 1 1 92 GLN NE2 N -13.038 -28.113 -34.884 1.00 . A A . 92 GLN NE2 1 1
18 35904 1 1 92 GLN O O -12.509 -25.199 -38.892 1.00 . A A . 92 GLN O 1 1
18 35905 1 1 92 GLN OE1 O -13.188 -27.975 -37.120 1.00 . A A . 92 GLN OE1 1 1
18 35906 1 1 93 TYR C C -14.158 -23.229 -40.372 1.00 . A A . 93 TYR C 1 1
18 35907 1 1 93 TYR CA C -14.740 -23.560 -39.001 1.00 . A A . 93 TYR CA 1 1
18 35908 1 1 93 TYR CB C -15.858 -22.574 -38.658 1.00 . A A . 93 TYR CB 1 1
18 35909 1 1 93 TYR CD1 C -17.919 -24.008 -38.926 1.00 . A A . 93 TYR CD1 1 1
18 35910 1 1 93 TYR CD2 C -17.683 -22.102 -40.338 1.00 . A A . 93 TYR CD2 1 1
18 35911 1 1 93 TYR CE1 C -19.125 -24.311 -39.528 1.00 . A A . 93 TYR CE1 1 1
18 35912 1 1 93 TYR CE2 C -18.889 -22.397 -40.945 1.00 . A A . 93 TYR CE2 1 1
18 35913 1 1 93 TYR CG C -17.178 -22.900 -39.319 1.00 . A A . 93 TYR CG 1 1
18 35914 1 1 93 TYR CZ C -19.606 -23.502 -40.537 1.00 . A A . 93 TYR CZ 1 1
18 35915 1 1 93 TYR H H -13.777 -22.880 -37.244 1.00 . A A . 93 TYR H 1 1
18 35916 1 1 93 TYR HA H -15.150 -24.559 -39.028 1.00 . A A . 93 TYR HA 1 1
18 35917 1 1 93 TYR HB2 H -16.014 -22.575 -37.590 1.00 . A A . 93 TYR HB2 1 1
18 35918 1 1 93 TYR HB3 H -15.565 -21.583 -38.973 1.00 . A A . 93 TYR HB3 1 1
18 35919 1 1 93 TYR HD1 H -17.540 -24.640 -38.136 1.00 . A A . 93 TYR HD1 1 1
18 35920 1 1 93 TYR HD2 H -17.119 -21.238 -40.656 1.00 . A A . 93 TYR HD2 1 1
18 35921 1 1 93 TYR HE1 H -19.687 -25.176 -39.209 1.00 . A A . 93 TYR HE1 1 1
18 35922 1 1 93 TYR HE2 H -19.265 -21.764 -41.735 1.00 . A A . 93 TYR HE2 1 1
18 35923 1 1 93 TYR HH H -20.827 -24.731 -41.369 1.00 . A A . 93 TYR HH 1 1
18 35924 1 1 93 TYR N N -13.705 -23.528 -37.975 1.00 . A A . 93 TYR N 1 1
18 35925 1 1 93 TYR O O -14.418 -23.925 -41.354 1.00 . A A . 93 TYR O 1 1
18 35926 1 1 93 TYR OH O -20.806 -23.799 -41.140 1.00 . A A . 93 TYR OH 1 1
18 35927 1 1 94 HIS C C -11.916 -22.863 -42.283 1.00 . A A . 94 HIS C 1 1
18 35928 1 1 94 HIS CA C -12.749 -21.736 -41.681 1.00 . A A . 94 HIS CA 1 1
18 35929 1 1 94 HIS CB C -11.872 -20.506 -41.447 1.00 . A A . 94 HIS CB 1 1
18 35930 1 1 94 HIS CD2 C -11.797 -18.204 -42.640 1.00 . A A . 94 HIS CD2 1 1
18 35931 1 1 94 HIS CE1 C -13.952 -17.804 -42.699 1.00 . A A . 94 HIS CE1 1 1
18 35932 1 1 94 HIS CG C -12.422 -19.253 -42.056 1.00 . A A . 94 HIS CG 1 1
18 35933 1 1 94 HIS H H -13.201 -21.646 -39.614 1.00 . A A . 94 HIS H 1 1
18 35934 1 1 94 HIS HA H -13.537 -21.479 -42.372 1.00 . A A . 94 HIS HA 1 1
18 35935 1 1 94 HIS HB2 H -11.770 -20.341 -40.385 1.00 . A A . 94 HIS HB2 1 1
18 35936 1 1 94 HIS HB3 H -10.895 -20.682 -41.874 1.00 . A A . 94 HIS HB3 1 1
18 35937 1 1 94 HIS HD1 H -14.488 -19.543 -41.764 1.00 . A A . 94 HIS HD1 1 1
18 35938 1 1 94 HIS HD2 H -10.731 -18.086 -42.774 1.00 . A A . 94 HIS HD2 1 1
18 35939 1 1 94 HIS HE1 H -14.904 -17.327 -42.879 1.00 . A A . 94 HIS HE1 1 1
18 35940 1 1 94 HIS N N -13.370 -22.160 -40.431 1.00 . A A . 94 HIS N 1 1
18 35941 1 1 94 HIS ND1 N -13.771 -18.971 -42.108 1.00 . A A . 94 HIS ND1 1 1
18 35942 1 1 94 HIS NE2 N -12.770 -17.317 -43.031 1.00 . A A . 94 HIS NE2 1 1
18 35943 1 1 94 HIS O O -10.816 -23.156 -41.813 1.00 . A A . 94 HIS O 1 1
18 35944 1 1 95 HIS C C -10.987 -24.084 -45.213 1.00 . A A . 95 HIS C 1 1
18 35945 1 1 95 HIS CA C -11.752 -24.588 -43.993 1.00 . A A . 95 HIS CA 1 1
18 35946 1 1 95 HIS CB C -12.746 -25.671 -44.412 1.00 . A A . 95 HIS CB 1 1
18 35947 1 1 95 HIS CD2 C -10.992 -27.534 -43.987 1.00 . A A . 95 HIS CD2 1 1
18 35948 1 1 95 HIS CE1 C -11.963 -29.150 -45.108 1.00 . A A . 95 HIS CE1 1 1
18 35949 1 1 95 HIS CG C -12.140 -27.037 -44.506 1.00 . A A . 95 HIS CG 1 1
18 35950 1 1 95 HIS H H -13.326 -23.214 -43.656 1.00 . A A . 95 HIS H 1 1
18 35951 1 1 95 HIS HA H -11.048 -25.010 -43.292 1.00 . A A . 95 HIS HA 1 1
18 35952 1 1 95 HIS HB2 H -13.548 -25.714 -43.690 1.00 . A A . 95 HIS HB2 1 1
18 35953 1 1 95 HIS HB3 H -13.154 -25.421 -45.381 1.00 . A A . 95 HIS HB3 1 1
18 35954 1 1 95 HIS HD1 H -13.570 -28.028 -45.693 1.00 . A A . 95 HIS HD1 1 1
18 35955 1 1 95 HIS HD2 H -10.277 -26.997 -43.380 1.00 . A A . 95 HIS HD2 1 1
18 35956 1 1 95 HIS HE1 H -12.169 -30.112 -45.552 1.00 . A A . 95 HIS HE1 1 1
18 35957 1 1 95 HIS N N -12.447 -23.493 -43.327 1.00 . A A . 95 HIS N 1 1
18 35958 1 1 95 HIS ND1 N -12.724 -28.074 -45.203 1.00 . A A . 95 HIS ND1 1 1
18 35959 1 1 95 HIS NE2 N -10.906 -28.849 -44.375 1.00 . A A . 95 HIS NE2 1 1
18 35960 1 1 95 HIS O O -9.868 -24.523 -45.483 1.00 . A A . 95 HIS O 1 1
18 35961 1 1 96 HIS C C -10.652 -21.118 -46.937 1.00 . A A . 96 HIS C 1 1
18 35962 1 1 96 HIS CA C -10.974 -22.596 -47.140 1.00 . A A . 96 HIS CA 1 1
18 35963 1 1 96 HIS CB C -11.891 -22.768 -48.351 1.00 . A A . 96 HIS CB 1 1
18 35964 1 1 96 HIS CD2 C -11.443 -24.569 -50.163 1.00 . A A . 96 HIS CD2 1 1
18 35965 1 1 96 HIS CE1 C -12.105 -26.329 -49.036 1.00 . A A . 96 HIS CE1 1 1
18 35966 1 1 96 HIS CG C -11.849 -24.143 -48.944 1.00 . A A . 96 HIS CG 1 1
18 35967 1 1 96 HIS H H -12.488 -22.850 -45.683 1.00 . A A . 96 HIS H 1 1
18 35968 1 1 96 HIS HA H -10.054 -23.131 -47.318 1.00 . A A . 96 HIS HA 1 1
18 35969 1 1 96 HIS HB2 H -12.910 -22.567 -48.055 1.00 . A A . 96 HIS HB2 1 1
18 35970 1 1 96 HIS HB3 H -11.599 -22.066 -49.119 1.00 . A A . 96 HIS HB3 1 1
18 35971 1 1 96 HIS HD1 H -12.608 -25.289 -47.347 1.00 . A A . 96 HIS HD1 1 1
18 35972 1 1 96 HIS HD2 H -11.058 -23.953 -50.963 1.00 . A A . 96 HIS HD2 1 1
18 35973 1 1 96 HIS HE1 H -12.342 -27.348 -48.767 1.00 . A A . 96 HIS HE1 1 1
18 35974 1 1 96 HIS N N -11.598 -23.160 -45.948 1.00 . A A . 96 HIS N 1 1
18 35975 1 1 96 HIS ND1 N -12.258 -25.269 -48.262 1.00 . A A . 96 HIS ND1 1 1
18 35976 1 1 96 HIS NE2 N -11.612 -25.932 -50.195 1.00 . A A . 96 HIS NE2 1 1
18 35977 1 1 96 HIS O O -11.062 -20.514 -45.946 1.00 . A A . 96 HIS O 1 1
18 35978 1 1 97 ASP C C -8.980 -18.652 -49.141 1.00 . A A . 97 ASP C 1 1
18 35979 1 1 97 ASP CA C -9.539 -19.136 -47.807 1.00 . A A . 97 ASP CA 1 1
18 35980 1 1 97 ASP CB C -8.507 -18.921 -46.699 1.00 . A A . 97 ASP CB 1 1
18 35981 1 1 97 ASP CG C -8.578 -17.528 -46.105 1.00 . A A . 97 ASP CG 1 1
18 35982 1 1 97 ASP H H -9.620 -21.077 -48.649 1.00 . A A . 97 ASP H 1 1
18 35983 1 1 97 ASP HA H -10.427 -18.567 -47.575 1.00 . A A . 97 ASP HA 1 1
18 35984 1 1 97 ASP HB2 H -8.681 -19.638 -45.910 1.00 . A A . 97 ASP HB2 1 1
18 35985 1 1 97 ASP HB3 H -7.517 -19.071 -47.105 1.00 . A A . 97 ASP HB3 1 1
18 35986 1 1 97 ASP N N -9.916 -20.543 -47.882 1.00 . A A . 97 ASP N 1 1
18 35987 1 1 97 ASP O O -7.792 -18.358 -49.275 1.00 . A A . 97 ASP O 1 1
18 35988 1 1 97 ASP OD1 O -8.521 -16.550 -46.878 1.00 . A A . 97 ASP OD1 1 1
18 35989 1 1 97 ASP OD2 O -8.690 -17.417 -44.866 1.00 . A A . 97 ASP OD2 1 1
18 35990 1 1 98 PRO C C -9.131 -16.633 -51.536 1.00 . A A . 98 PRO C 1 1
18 35991 1 1 98 PRO CA C -9.472 -18.119 -51.496 1.00 . A A . 98 PRO CA 1 1
18 35992 1 1 98 PRO CB C -10.719 -18.405 -52.336 1.00 . A A . 98 PRO CB 1 1
18 35993 1 1 98 PRO CD C -11.287 -18.901 -50.067 1.00 . A A . 98 PRO CD 1 1
18 35994 1 1 98 PRO CG C -11.846 -18.377 -51.361 1.00 . A A . 98 PRO CG 1 1
18 35995 1 1 98 PRO HA H -8.639 -18.689 -51.882 1.00 . A A . 98 PRO HA 1 1
18 35996 1 1 98 PRO HB2 H -10.831 -17.640 -53.091 1.00 . A A . 98 PRO HB2 1 1
18 35997 1 1 98 PRO HB3 H -10.628 -19.372 -52.806 1.00 . A A . 98 PRO HB3 1 1
18 35998 1 1 98 PRO HD2 H -11.749 -18.403 -49.228 1.00 . A A . 98 PRO HD2 1 1
18 35999 1 1 98 PRO HD3 H -11.429 -19.969 -49.999 1.00 . A A . 98 PRO HD3 1 1
18 36000 1 1 98 PRO HG2 H -12.198 -17.365 -51.235 1.00 . A A . 98 PRO HG2 1 1
18 36001 1 1 98 PRO HG3 H -12.646 -19.014 -51.708 1.00 . A A . 98 PRO HG3 1 1
18 36002 1 1 98 PRO N N -9.855 -18.567 -50.154 1.00 . A A . 98 PRO N 1 1
18 36003 1 1 98 PRO O O -9.562 -15.865 -50.676 1.00 . A A . 98 PRO O 1 1
18 36004 1 1 99 ASP C C -7.157 -14.369 -51.485 1.00 . A A . 99 ASP C 1 1
18 36005 1 1 99 ASP CA C -7.960 -14.840 -52.693 1.00 . A A . 99 ASP CA 1 1
18 36006 1 1 99 ASP CB C -9.193 -13.954 -52.878 1.00 . A A . 99 ASP CB 1 1
18 36007 1 1 99 ASP CG C -8.858 -12.623 -53.522 1.00 . A A . 99 ASP CG 1 1
18 36008 1 1 99 ASP H H -8.046 -16.896 -53.194 1.00 . A A . 99 ASP H 1 1
18 36009 1 1 99 ASP HA H -7.340 -14.767 -53.573 1.00 . A A . 99 ASP HA 1 1
18 36010 1 1 99 ASP HB2 H -9.906 -14.468 -53.507 1.00 . A A . 99 ASP HB2 1 1
18 36011 1 1 99 ASP HB3 H -9.641 -13.766 -51.914 1.00 . A A . 99 ASP HB3 1 1
18 36012 1 1 99 ASP N N -8.357 -16.235 -52.540 1.00 . A A . 99 ASP N 1 1
18 36013 1 1 99 ASP O O -7.636 -13.570 -50.681 1.00 . A A . 99 ASP O 1 1
18 36014 1 1 99 ASP OD1 O -8.058 -11.866 -52.934 1.00 . A A . 99 ASP OD1 1 1
18 36015 1 1 99 ASP OD2 O -9.397 -12.339 -54.612 1.00 . A A . 99 ASP OD2 1 1
18 36016 1 1 100 GLY C C -3.616 -14.778 -50.515 1.00 . A A . 100 GLY C 1 1
18 36017 1 1 100 GLY CA C -5.081 -14.489 -50.252 1.00 . A A . 100 GLY CA 1 1
18 36018 1 1 100 GLY H H -5.601 -15.502 -52.036 1.00 . A A . 100 GLY H 1 1
18 36019 1 1 100 GLY HA2 H -5.200 -13.432 -50.066 1.00 . A A . 100 GLY HA2 1 1
18 36020 1 1 100 GLY HA3 H -5.391 -15.035 -49.373 1.00 . A A . 100 GLY HA3 1 1
18 36021 1 1 100 GLY N N -5.931 -14.869 -51.364 1.00 . A A . 100 GLY N 1 1
18 36022 1 1 100 GLY O O -2.998 -14.154 -51.376 1.00 . A A . 100 GLY O 1 1
18 36023 1 1 101 GLY C C -1.007 -16.507 -48.642 1.00 . A A . 101 GLY C 1 1
18 36024 1 1 101 GLY CA C -1.661 -16.080 -49.941 1.00 . A A . 101 GLY CA 1 1
18 36025 1 1 101 GLY H H -3.600 -16.192 -49.098 1.00 . A A . 101 GLY H 1 1
18 36026 1 1 101 GLY HA2 H -1.591 -16.891 -50.651 1.00 . A A . 101 GLY HA2 1 1
18 36027 1 1 101 GLY HA3 H -1.131 -15.225 -50.334 1.00 . A A . 101 GLY HA3 1 1
18 36028 1 1 101 GLY N N -3.059 -15.728 -49.770 1.00 . A A . 101 GLY N 1 1
18 36029 1 1 101 GLY O O -0.790 -17.696 -48.410 1.00 . A A . 101 GLY O 1 1
18 36030 1 1 102 GLU C C -0.619 -14.916 -45.415 1.00 . A A . 102 GLU C 1 1
18 36031 1 1 102 GLU CA C -0.055 -15.815 -46.512 1.00 . A A . 102 GLU CA 1 1
18 36032 1 1 102 GLU CB C 1.460 -15.623 -46.616 1.00 . A A . 102 GLU CB 1 1
18 36033 1 1 102 GLU CD C 3.039 -13.653 -46.688 1.00 . A A . 102 GLU CD 1 1
18 36034 1 1 102 GLU CG C 1.863 -14.351 -47.343 1.00 . A A . 102 GLU CG 1 1
18 36035 1 1 102 GLU H H -0.889 -14.605 -48.035 1.00 . A A . 102 GLU H 1 1
18 36036 1 1 102 GLU HA H -0.261 -16.844 -46.259 1.00 . A A . 102 GLU HA 1 1
18 36037 1 1 102 GLU HB2 H 1.876 -15.592 -45.620 1.00 . A A . 102 GLU HB2 1 1
18 36038 1 1 102 GLU HB3 H 1.881 -16.465 -47.145 1.00 . A A . 102 GLU HB3 1 1
18 36039 1 1 102 GLU HG2 H 2.133 -14.602 -48.358 1.00 . A A . 102 GLU HG2 1 1
18 36040 1 1 102 GLU HG3 H 1.021 -13.675 -47.353 1.00 . A A . 102 GLU HG3 1 1
18 36041 1 1 102 GLU N N -0.691 -15.534 -47.793 1.00 . A A . 102 GLU N 1 1
18 36042 1 1 102 GLU O O -1.019 -13.782 -45.672 1.00 . A A . 102 GLU O 1 1
18 36043 1 1 102 GLU OE1 O 2.922 -13.279 -45.502 1.00 . A A . 102 GLU OE1 1 1
18 36044 1 1 102 GLU OE2 O 4.077 -13.481 -47.362 1.00 . A A . 102 GLU OE2 1 1
18 36045 1 1 103 GLY C C -2.548 -14.109 -43.343 1.00 . A A . 103 GLY C 1 1
18 36046 1 1 103 GLY CA C -1.165 -14.665 -43.073 1.00 . A A . 103 GLY CA 1 1
18 36047 1 1 103 GLY H H -0.315 -16.344 -44.045 1.00 . A A . 103 GLY H 1 1
18 36048 1 1 103 GLY HA2 H -1.208 -15.302 -42.202 1.00 . A A . 103 GLY HA2 1 1
18 36049 1 1 103 GLY HA3 H -0.492 -13.844 -42.874 1.00 . A A . 103 GLY HA3 1 1
18 36050 1 1 103 GLY N N -0.648 -15.434 -44.191 1.00 . A A . 103 GLY N 1 1
18 36051 1 1 103 GLY O O -3.510 -14.862 -43.494 1.00 . A A . 103 GLY O 1 1
18 36052 1 1 104 GLY C C -4.542 -11.558 -42.400 1.00 . A A . 104 GLY C 1 1
18 36053 1 1 104 GLY CA C -3.932 -12.150 -43.654 1.00 . A A . 104 GLY CA 1 1
18 36054 1 1 104 GLY H H -1.850 -12.234 -43.275 1.00 . A A . 104 GLY H 1 1
18 36055 1 1 104 GLY HA2 H -3.795 -11.363 -44.381 1.00 . A A . 104 GLY HA2 1 1
18 36056 1 1 104 GLY HA3 H -4.611 -12.886 -44.059 1.00 . A A . 104 GLY HA3 1 1
18 36057 1 1 104 GLY N N -2.651 -12.784 -43.403 1.00 . A A . 104 GLY N 1 1
18 36058 1 1 104 GLY O O -4.498 -12.168 -41.332 1.00 . A A . 104 GLY O 1 1
18 36059 1 1 105 GLY C C -7.212 -9.978 -41.292 1.00 . A A . 105 GLY C 1 1
18 36060 1 1 105 GLY CA C -5.724 -9.708 -41.386 1.00 . A A . 105 GLY CA 1 1
18 36061 1 1 105 GLY H H -5.117 -9.924 -43.403 1.00 . A A . 105 GLY H 1 1
18 36062 1 1 105 GLY HA2 H -5.247 -10.060 -40.484 1.00 . A A . 105 GLY HA2 1 1
18 36063 1 1 105 GLY HA3 H -5.568 -8.642 -41.471 1.00 . A A . 105 GLY HA3 1 1
18 36064 1 1 105 GLY N N -5.112 -10.363 -42.527 1.00 . A A . 105 GLY N 1 1
18 36065 1 1 105 GLY O O -7.934 -9.862 -42.281 1.00 . A A . 105 GLY O 1 1
18 36066 1 1 106 GLU C C -9.746 -9.526 -39.062 1.00 . A A . 106 GLU C 1 1
18 36067 1 1 106 GLU CA C -9.084 -10.631 -39.880 1.00 . A A . 106 GLU CA 1 1
18 36068 1 1 106 GLU CB C -9.248 -11.975 -39.168 1.00 . A A . 106 GLU CB 1 1
18 36069 1 1 106 GLU CD C -9.832 -14.425 -39.364 1.00 . A A . 106 GLU CD 1 1
18 36070 1 1 106 GLU CG C -9.707 -13.097 -40.085 1.00 . A A . 106 GLU CG 1 1
18 36071 1 1 106 GLU H H -7.047 -10.416 -39.347 1.00 . A A . 106 GLU H 1 1
18 36072 1 1 106 GLU HA H -9.565 -10.684 -40.845 1.00 . A A . 106 GLU HA 1 1
18 36073 1 1 106 GLU HB2 H -8.300 -12.257 -38.734 1.00 . A A . 106 GLU HB2 1 1
18 36074 1 1 106 GLU HB3 H -9.976 -11.864 -38.378 1.00 . A A . 106 GLU HB3 1 1
18 36075 1 1 106 GLU HG2 H -10.670 -12.837 -40.497 1.00 . A A . 106 GLU HG2 1 1
18 36076 1 1 106 GLU HG3 H -8.991 -13.205 -40.886 1.00 . A A . 106 GLU HG3 1 1
18 36077 1 1 106 GLU N N -7.672 -10.341 -40.098 1.00 . A A . 106 GLU N 1 1
18 36078 1 1 106 GLU O O -9.274 -9.169 -37.983 1.00 . A A . 106 GLU O 1 1
18 36079 1 1 106 GLU OE1 O -10.867 -14.644 -38.700 1.00 . A A . 106 GLU OE1 1 1
18 36080 1 1 106 GLU OE2 O -8.895 -15.245 -39.463 1.00 . A A . 106 GLU OE2 1 1
18 36081 1 1 107 GLY C C -12.307 -8.434 -37.677 1.00 . A A . 107 GLY C 1 1
18 36082 1 1 107 GLY CA C -11.553 -7.928 -38.890 1.00 . A A . 107 GLY CA 1 1
18 36083 1 1 107 GLY H H -11.175 -9.312 -40.448 1.00 . A A . 107 GLY H 1 1
18 36084 1 1 107 GLY HA2 H -10.842 -7.181 -38.573 1.00 . A A . 107 GLY HA2 1 1
18 36085 1 1 107 GLY HA3 H -12.257 -7.474 -39.573 1.00 . A A . 107 GLY HA3 1 1
18 36086 1 1 107 GLY N N -10.844 -8.987 -39.584 1.00 . A A . 107 GLY N 1 1
18 36087 1 1 107 GLY O O -12.558 -7.681 -36.735 1.00 . A A . 107 GLY O 1 1
18 36088 1 1 108 ILE C C -12.476 -10.607 -35.415 1.00 . A A . 108 ILE C 1 1
18 36089 1 1 108 ILE CA C -13.402 -10.316 -36.591 1.00 . A A . 108 ILE CA 1 1
18 36090 1 1 108 ILE CB C -14.094 -11.624 -37.021 1.00 . A A . 108 ILE CB 1 1
18 36091 1 1 108 ILE CD1 C -13.662 -14.064 -37.601 1.00 . A A . 108 ILE CD1 1 1
18 36092 1 1 108 ILE CG1 C -13.076 -12.763 -37.099 1.00 . A A . 108 ILE CG1 1 1
18 36093 1 1 108 ILE CG2 C -14.794 -11.438 -38.359 1.00 . A A . 108 ILE CG2 1 1
18 36094 1 1 108 ILE H H -12.443 -10.261 -38.477 1.00 . A A . 108 ILE H 1 1
18 36095 1 1 108 ILE HA H -14.162 -9.618 -36.273 1.00 . A A . 108 ILE HA 1 1
18 36096 1 1 108 ILE HB H -14.841 -11.868 -36.282 1.00 . A A . 108 ILE HB 1 1
18 36097 1 1 108 ILE HD11 H -13.381 -14.866 -36.934 1.00 . A A . 108 ILE HD11 1 1
18 36098 1 1 108 ILE HD12 H -14.739 -13.985 -37.633 1.00 . A A . 108 ILE HD12 1 1
18 36099 1 1 108 ILE HD13 H -13.286 -14.271 -38.591 1.00 . A A . 108 ILE HD13 1 1
18 36100 1 1 108 ILE HG12 H -12.279 -12.480 -37.768 1.00 . A A . 108 ILE HG12 1 1
18 36101 1 1 108 ILE HG13 H -12.668 -12.940 -36.114 1.00 . A A . 108 ILE HG13 1 1
18 36102 1 1 108 ILE HG21 H -15.315 -12.346 -38.621 1.00 . A A . 108 ILE HG21 1 1
18 36103 1 1 108 ILE HG22 H -15.501 -10.626 -38.285 1.00 . A A . 108 ILE HG22 1 1
18 36104 1 1 108 ILE HG23 H -14.062 -11.210 -39.119 1.00 . A A . 108 ILE HG23 1 1
18 36105 1 1 108 ILE N N -12.672 -9.712 -37.699 1.00 . A A . 108 ILE N 1 1
18 36106 1 1 108 ILE O O -12.892 -10.556 -34.258 1.00 . A A . 108 ILE O 1 1
18 36107 1 1 109 ASP C C -9.746 -9.924 -34.018 1.00 . A A . 109 ASP C 1 1
18 36108 1 1 109 ASP CA C -10.232 -11.205 -34.688 1.00 . A A . 109 ASP CA 1 1
18 36109 1 1 109 ASP CB C -9.047 -11.963 -35.288 1.00 . A A . 109 ASP CB 1 1
18 36110 1 1 109 ASP CG C -9.237 -13.467 -35.240 1.00 . A A . 109 ASP CG 1 1
18 36111 1 1 109 ASP H H -10.948 -10.934 -36.662 1.00 . A A . 109 ASP H 1 1
18 36112 1 1 109 ASP HA H -10.706 -11.828 -33.945 1.00 . A A . 109 ASP HA 1 1
18 36113 1 1 109 ASP HB2 H -8.924 -11.668 -36.320 1.00 . A A . 109 ASP HB2 1 1
18 36114 1 1 109 ASP HB3 H -8.152 -11.713 -34.738 1.00 . A A . 109 ASP HB3 1 1
18 36115 1 1 109 ASP N N -11.219 -10.910 -35.720 1.00 . A A . 109 ASP N 1 1
18 36116 1 1 109 ASP O O -9.555 -9.881 -32.802 1.00 . A A . 109 ASP O 1 1
18 36117 1 1 109 ASP OD1 O -9.731 -13.970 -34.209 1.00 . A A . 109 ASP OD1 1 1
18 36118 1 1 109 ASP OD2 O -8.892 -14.140 -36.233 1.00 . A A . 109 ASP OD2 1 1
18 36119 1 1 110 ARG C C -10.145 -6.945 -33.431 1.00 . A A . 110 ARG C 1 1
18 36120 1 1 110 ARG CA C -9.079 -7.601 -34.304 1.00 . A A . 110 ARG CA 1 1
18 36121 1 1 110 ARG CB C -8.705 -6.669 -35.458 1.00 . A A . 110 ARG CB 1 1
18 36122 1 1 110 ARG CD C -6.489 -5.549 -35.850 1.00 . A A . 110 ARG CD 1 1
18 36123 1 1 110 ARG CG C -7.276 -6.847 -35.946 1.00 . A A . 110 ARG CG 1 1
18 36124 1 1 110 ARG CZ C -5.089 -4.361 -34.216 1.00 . A A . 110 ARG CZ 1 1
18 36125 1 1 110 ARG H H -9.715 -8.979 -35.780 1.00 . A A . 110 ARG H 1 1
18 36126 1 1 110 ARG HA H -8.201 -7.785 -33.702 1.00 . A A . 110 ARG HA 1 1
18 36127 1 1 110 ARG HB2 H -9.371 -6.857 -36.287 1.00 . A A . 110 ARG HB2 1 1
18 36128 1 1 110 ARG HB3 H -8.826 -5.647 -35.133 1.00 . A A . 110 ARG HB3 1 1
18 36129 1 1 110 ARG HD2 H -5.686 -5.577 -36.571 1.00 . A A . 110 ARG HD2 1 1
18 36130 1 1 110 ARG HD3 H -7.150 -4.726 -36.078 1.00 . A A . 110 ARG HD3 1 1
18 36131 1 1 110 ARG HE H -6.179 -5.983 -33.817 1.00 . A A . 110 ARG HE 1 1
18 36132 1 1 110 ARG HG2 H -6.789 -7.596 -35.339 1.00 . A A . 110 ARG HG2 1 1
18 36133 1 1 110 ARG HG3 H -7.295 -7.172 -36.975 1.00 . A A . 110 ARG HG3 1 1
18 36134 1 1 110 ARG HH11 H -5.081 -3.572 -36.075 1.00 . A A . 110 ARG HH11 1 1
18 36135 1 1 110 ARG HH12 H -4.098 -2.744 -34.914 1.00 . A A . 110 ARG HH12 1 1
18 36136 1 1 110 ARG HH21 H -4.888 -4.902 -32.278 1.00 . A A . 110 ARG HH21 1 1
18 36137 1 1 110 ARG HH22 H -3.988 -3.501 -32.754 1.00 . A A . 110 ARG HH22 1 1
18 36138 1 1 110 ARG N N -9.545 -8.883 -34.819 1.00 . A A . 110 ARG N 1 1
18 36139 1 1 110 ARG NE N -5.923 -5.349 -34.519 1.00 . A A . 110 ARG NE 1 1
18 36140 1 1 110 ARG NH1 N -4.726 -3.488 -35.145 1.00 . A A . 110 ARG NH1 1 1
18 36141 1 1 110 ARG NH2 N -4.616 -4.245 -32.981 1.00 . A A . 110 ARG NH2 1 1
18 36142 1 1 110 ARG O O -9.832 -6.178 -32.520 1.00 . A A . 110 ARG O 1 1
18 36143 1 1 111 LEU C C -12.678 -7.403 -31.619 1.00 . A A . 111 LEU C 1 1
18 36144 1 1 111 LEU CA C -12.520 -6.692 -32.959 1.00 . A A . 111 LEU CA 1 1
18 36145 1 1 111 LEU CB C -13.816 -6.801 -33.763 1.00 . A A . 111 LEU CB 1 1
18 36146 1 1 111 LEU CD1 C -14.758 -4.658 -32.866 1.00 . A A . 111 LEU CD1 1 1
18 36147 1 1 111 LEU CD2 C -13.651 -4.692 -35.109 1.00 . A A . 111 LEU CD2 1 1
18 36148 1 1 111 LEU CG C -14.498 -5.479 -34.120 1.00 . A A . 111 LEU CG 1 1
18 36149 1 1 111 LEU H H -11.594 -7.869 -34.454 1.00 . A A . 111 LEU H 1 1
18 36150 1 1 111 LEU HA H -12.305 -5.650 -32.776 1.00 . A A . 111 LEU HA 1 1
18 36151 1 1 111 LEU HB2 H -13.591 -7.315 -34.685 1.00 . A A . 111 LEU HB2 1 1
18 36152 1 1 111 LEU HB3 H -14.514 -7.390 -33.186 1.00 . A A . 111 LEU HB3 1 1
18 36153 1 1 111 LEU HD11 H -15.411 -3.833 -33.106 1.00 . A A . 111 LEU HD11 1 1
18 36154 1 1 111 LEU HD12 H -13.822 -4.277 -32.485 1.00 . A A . 111 LEU HD12 1 1
18 36155 1 1 111 LEU HD13 H -15.224 -5.282 -32.117 1.00 . A A . 111 LEU HD13 1 1
18 36156 1 1 111 LEU HD21 H -14.093 -3.720 -35.267 1.00 . A A . 111 LEU HD21 1 1
18 36157 1 1 111 LEU HD22 H -13.608 -5.225 -36.048 1.00 . A A . 111 LEU HD22 1 1
18 36158 1 1 111 LEU HD23 H -12.652 -4.575 -34.715 1.00 . A A . 111 LEU HD23 1 1
18 36159 1 1 111 LEU HG H -15.451 -5.688 -34.585 1.00 . A A . 111 LEU HG 1 1
18 36160 1 1 111 LEU N N -11.406 -7.252 -33.717 1.00 . A A . 111 LEU N 1 1
18 36161 1 1 111 LEU O O -12.835 -6.762 -30.579 1.00 . A A . 111 LEU O 1 1
18 36162 1 1 112 CYS C C -11.632 -9.243 -29.466 1.00 . A A . 112 CYS C 1 1
18 36163 1 1 112 CYS CA C -12.773 -9.529 -30.438 1.00 . A A . 112 CYS CA 1 1
18 36164 1 1 112 CYS CB C -12.802 -11.019 -30.784 1.00 . A A . 112 CYS CB 1 1
18 36165 1 1 112 CYS H H -12.508 -9.185 -32.509 1.00 . A A . 112 CYS H 1 1
18 36166 1 1 112 CYS HA H -13.706 -9.259 -29.968 1.00 . A A . 112 CYS HA 1 1
18 36167 1 1 112 CYS HB2 H -12.238 -11.181 -31.690 1.00 . A A . 112 CYS HB2 1 1
18 36168 1 1 112 CYS HB3 H -12.347 -11.576 -29.979 1.00 . A A . 112 CYS HB3 1 1
18 36169 1 1 112 CYS HG H -14.366 -12.713 -31.872 1.00 . A A . 112 CYS HG 1 1
18 36170 1 1 112 CYS N N -12.635 -8.730 -31.650 1.00 . A A . 112 CYS N 1 1
18 36171 1 1 112 CYS O O -11.848 -9.108 -28.261 1.00 . A A . 112 CYS O 1 1
18 36172 1 1 112 CYS SG S -14.464 -11.682 -31.046 1.00 . A A . 112 CYS SG 1 1
18 36173 1 1 113 LEU C C -9.321 -7.498 -28.548 1.00 . A A . 113 LEU C 1 1
18 36174 1 1 113 LEU CA C -9.242 -8.886 -29.176 1.00 . A A . 113 LEU CA 1 1
18 36175 1 1 113 LEU CB C -7.970 -9.006 -30.018 1.00 . A A . 113 LEU CB 1 1
18 36176 1 1 113 LEU CD1 C -6.698 -10.295 -31.751 1.00 . A A . 113 LEU CD1 1 1
18 36177 1 1 113 LEU CD2 C -7.105 -11.300 -29.496 1.00 . A A . 113 LEU CD2 1 1
18 36178 1 1 113 LEU CG C -7.667 -10.394 -30.582 1.00 . A A . 113 LEU CG 1 1
18 36179 1 1 113 LEU H H -10.308 -9.272 -30.963 1.00 . A A . 113 LEU H 1 1
18 36180 1 1 113 LEU HA H -9.213 -9.624 -28.388 1.00 . A A . 113 LEU HA 1 1
18 36181 1 1 113 LEU HB2 H -8.059 -8.323 -30.850 1.00 . A A . 113 LEU HB2 1 1
18 36182 1 1 113 LEU HB3 H -7.136 -8.709 -29.399 1.00 . A A . 113 LEU HB3 1 1
18 36183 1 1 113 LEU HD11 H -5.924 -9.581 -31.517 1.00 . A A . 113 LEU HD11 1 1
18 36184 1 1 113 LEU HD12 H -7.231 -9.974 -32.633 1.00 . A A . 113 LEU HD12 1 1
18 36185 1 1 113 LEU HD13 H -6.253 -11.263 -31.932 1.00 . A A . 113 LEU HD13 1 1
18 36186 1 1 113 LEU HD21 H -6.650 -12.167 -29.951 1.00 . A A . 113 LEU HD21 1 1
18 36187 1 1 113 LEU HD22 H -7.904 -11.614 -28.841 1.00 . A A . 113 LEU HD22 1 1
18 36188 1 1 113 LEU HD23 H -6.363 -10.760 -28.926 1.00 . A A . 113 LEU HD23 1 1
18 36189 1 1 113 LEU HG H -8.584 -10.836 -30.946 1.00 . A A . 113 LEU HG 1 1
18 36190 1 1 113 LEU N N -10.418 -9.154 -29.997 1.00 . A A . 113 LEU N 1 1
18 36191 1 1 113 LEU O O -8.848 -7.283 -27.433 1.00 . A A . 113 LEU O 1 1
18 36192 1 1 114 MET C C -10.899 -5.159 -27.504 1.00 . A A . 114 MET C 1 1
18 36193 1 1 114 MET CA C -10.069 -5.194 -28.783 1.00 . A A . 114 MET CA 1 1
18 36194 1 1 114 MET CB C -10.720 -4.314 -29.852 1.00 . A A . 114 MET CB 1 1
18 36195 1 1 114 MET CE C -9.170 -1.629 -27.832 1.00 . A A . 114 MET CE 1 1
18 36196 1 1 114 MET CG C -9.982 -3.007 -30.095 1.00 . A A . 114 MET CG 1 1
18 36197 1 1 114 MET H H -10.282 -6.793 -30.154 1.00 . A A . 114 MET H 1 1
18 36198 1 1 114 MET HA H -9.082 -4.813 -28.568 1.00 . A A . 114 MET HA 1 1
18 36199 1 1 114 MET HB2 H -10.752 -4.862 -30.782 1.00 . A A . 114 MET HB2 1 1
18 36200 1 1 114 MET HB3 H -11.728 -4.081 -29.545 1.00 . A A . 114 MET HB3 1 1
18 36201 1 1 114 MET HE1 H -8.621 -0.708 -27.964 1.00 . A A . 114 MET HE1 1 1
18 36202 1 1 114 MET HE2 H -9.556 -1.676 -26.824 1.00 . A A . 114 MET HE2 1 1
18 36203 1 1 114 MET HE3 H -8.513 -2.468 -28.005 1.00 . A A . 114 MET HE3 1 1
18 36204 1 1 114 MET HG2 H -8.926 -3.170 -29.939 1.00 . A A . 114 MET HG2 1 1
18 36205 1 1 114 MET HG3 H -10.150 -2.700 -31.116 1.00 . A A . 114 MET HG3 1 1
18 36206 1 1 114 MET N N -9.924 -6.561 -29.272 1.00 . A A . 114 MET N 1 1
18 36207 1 1 114 MET O O -10.469 -4.613 -26.489 1.00 . A A . 114 MET O 1 1
18 36208 1 1 114 MET SD S -10.530 -1.686 -28.996 1.00 . A A . 114 MET SD 1 1
18 36209 1 1 115 ALA C C -12.306 -6.453 -25.216 1.00 . A A . 115 ALA C 1 1
18 36210 1 1 115 ALA CA C -12.980 -5.781 -26.407 1.00 . A A . 115 ALA CA 1 1
18 36211 1 1 115 ALA CB C -14.274 -6.500 -26.760 1.00 . A A . 115 ALA CB 1 1
18 36212 1 1 115 ALA H H -12.378 -6.162 -28.399 1.00 . A A . 115 ALA H 1 1
18 36213 1 1 115 ALA HA H -13.225 -4.762 -26.141 1.00 . A A . 115 ALA HA 1 1
18 36214 1 1 115 ALA HB1 H -14.122 -7.567 -26.685 1.00 . A A . 115 ALA HB1 1 1
18 36215 1 1 115 ALA HB2 H -15.052 -6.198 -26.075 1.00 . A A . 115 ALA HB2 1 1
18 36216 1 1 115 ALA HB3 H -14.563 -6.247 -27.768 1.00 . A A . 115 ALA HB3 1 1
18 36217 1 1 115 ALA N N -12.091 -5.744 -27.561 1.00 . A A . 115 ALA N 1 1
18 36218 1 1 115 ALA O O -12.604 -6.140 -24.063 1.00 . A A . 115 ALA O 1 1
18 36219 1 1 116 PHE C C -9.666 -7.189 -23.767 1.00 . A A . 116 PHE C 1 1
18 36220 1 1 116 PHE CA C -10.682 -8.098 -24.454 1.00 . A A . 116 PHE CA 1 1
18 36221 1 1 116 PHE CB C -9.975 -9.323 -25.037 1.00 . A A . 116 PHE CB 1 1
18 36222 1 1 116 PHE CD1 C -9.675 -10.993 -23.188 1.00 . A A . 116 PHE CD1 1 1
18 36223 1 1 116 PHE CD2 C -7.760 -9.798 -23.956 1.00 . A A . 116 PHE CD2 1 1
18 36224 1 1 116 PHE CE1 C -8.891 -11.666 -22.270 1.00 . A A . 116 PHE CE1 1 1
18 36225 1 1 116 PHE CE2 C -6.971 -10.468 -23.040 1.00 . A A . 116 PHE CE2 1 1
18 36226 1 1 116 PHE CG C -9.120 -10.053 -24.041 1.00 . A A . 116 PHE CG 1 1
18 36227 1 1 116 PHE CZ C -7.537 -11.403 -22.197 1.00 . A A . 116 PHE CZ 1 1
18 36228 1 1 116 PHE H H -11.203 -7.585 -26.441 1.00 . A A . 116 PHE H 1 1
18 36229 1 1 116 PHE HA H -11.406 -8.425 -23.723 1.00 . A A . 116 PHE HA 1 1
18 36230 1 1 116 PHE HB2 H -10.716 -10.015 -25.407 1.00 . A A . 116 PHE HB2 1 1
18 36231 1 1 116 PHE HB3 H -9.341 -9.009 -25.853 1.00 . A A . 116 PHE HB3 1 1
18 36232 1 1 116 PHE HD1 H -10.734 -11.201 -23.245 1.00 . A A . 116 PHE HD1 1 1
18 36233 1 1 116 PHE HD2 H -7.316 -9.066 -24.616 1.00 . A A . 116 PHE HD2 1 1
18 36234 1 1 116 PHE HE1 H -9.336 -12.397 -21.612 1.00 . A A . 116 PHE HE1 1 1
18 36235 1 1 116 PHE HE2 H -5.912 -10.260 -22.986 1.00 . A A . 116 PHE HE2 1 1
18 36236 1 1 116 PHE HZ H -6.922 -11.927 -21.480 1.00 . A A . 116 PHE HZ 1 1
18 36237 1 1 116 PHE N N -11.397 -7.380 -25.502 1.00 . A A . 116 PHE N 1 1
18 36238 1 1 116 PHE O O -9.542 -7.193 -22.543 1.00 . A A . 116 PHE O 1 1
18 36239 1 1 117 SER C C -8.538 -4.568 -22.993 1.00 . A A . 117 SER C 1 1
18 36240 1 1 117 SER CA C -7.933 -5.501 -24.037 1.00 . A A . 117 SER CA 1 1
18 36241 1 1 117 SER CB C -7.311 -4.683 -25.170 1.00 . A A . 117 SER CB 1 1
18 36242 1 1 117 SER H H -9.087 -6.455 -25.535 1.00 . A A . 117 SER H 1 1
18 36243 1 1 117 SER HA H -7.163 -6.095 -23.569 1.00 . A A . 117 SER HA 1 1
18 36244 1 1 117 SER HB2 H -6.556 -5.274 -25.665 1.00 . A A . 117 SER HB2 1 1
18 36245 1 1 117 SER HB3 H -8.080 -4.413 -25.880 1.00 . A A . 117 SER HB3 1 1
18 36246 1 1 117 SER HG H -5.868 -3.712 -24.267 1.00 . A A . 117 SER HG 1 1
18 36247 1 1 117 SER N N -8.942 -6.412 -24.566 1.00 . A A . 117 SER N 1 1
18 36248 1 1 117 SER O O -8.081 -4.515 -21.851 1.00 . A A . 117 SER O 1 1
18 36249 1 1 117 SER OG O -6.711 -3.498 -24.673 1.00 . A A . 117 SER OG 1 1
18 36250 1 1 118 VAL C C -10.803 -3.624 -21.274 1.00 . A A . 118 VAL C 1 1
18 36251 1 1 118 VAL CA C -10.241 -2.901 -22.493 1.00 . A A . 118 VAL CA 1 1
18 36252 1 1 118 VAL CB C -11.384 -2.155 -23.207 1.00 . A A . 118 VAL CB 1 1
18 36253 1 1 118 VAL CG1 C -12.416 -3.139 -23.735 1.00 . A A . 118 VAL CG1 1 1
18 36254 1 1 118 VAL CG2 C -12.028 -1.146 -22.268 1.00 . A A . 118 VAL CG2 1 1
18 36255 1 1 118 VAL H H -9.890 -3.919 -24.316 1.00 . A A . 118 VAL H 1 1
18 36256 1 1 118 VAL HA H -9.514 -2.173 -22.164 1.00 . A A . 118 VAL HA 1 1
18 36257 1 1 118 VAL HB H -10.967 -1.619 -24.047 1.00 . A A . 118 VAL HB 1 1
18 36258 1 1 118 VAL HG11 H -11.914 -3.944 -24.252 1.00 . A A . 118 VAL HG11 1 1
18 36259 1 1 118 VAL HG12 H -12.987 -3.541 -22.910 1.00 . A A . 118 VAL HG12 1 1
18 36260 1 1 118 VAL HG13 H -13.080 -2.632 -24.419 1.00 . A A . 118 VAL HG13 1 1
18 36261 1 1 118 VAL HG21 H -12.751 -0.558 -22.813 1.00 . A A . 118 VAL HG21 1 1
18 36262 1 1 118 VAL HG22 H -12.522 -1.669 -21.463 1.00 . A A . 118 VAL HG22 1 1
18 36263 1 1 118 VAL HG23 H -11.268 -0.495 -21.861 1.00 . A A . 118 VAL HG23 1 1
18 36264 1 1 118 VAL N N -9.571 -3.832 -23.393 1.00 . A A . 118 VAL N 1 1
18 36265 1 1 118 VAL O O -10.815 -3.082 -20.169 1.00 . A A . 118 VAL O 1 1
18 36266 1 1 119 PHE C C -10.864 -5.735 -19.226 1.00 . A A . 119 PHE C 1 1
18 36267 1 1 119 PHE CA C -11.833 -5.649 -20.401 1.00 . A A . 119 PHE CA 1 1
18 36268 1 1 119 PHE CB C -12.174 -7.055 -20.900 1.00 . A A . 119 PHE CB 1 1
18 36269 1 1 119 PHE CD1 C -14.513 -6.468 -21.591 1.00 . A A . 119 PHE CD1 1 1
18 36270 1 1 119 PHE CD2 C -14.171 -8.465 -20.334 1.00 . A A . 119 PHE CD2 1 1
18 36271 1 1 119 PHE CE1 C -15.871 -6.723 -21.631 1.00 . A A . 119 PHE CE1 1 1
18 36272 1 1 119 PHE CE2 C -15.528 -8.725 -20.371 1.00 . A A . 119 PHE CE2 1 1
18 36273 1 1 119 PHE CG C -13.649 -7.335 -20.942 1.00 . A A . 119 PHE CG 1 1
18 36274 1 1 119 PHE CZ C -16.379 -7.854 -21.021 1.00 . A A . 119 PHE CZ 1 1
18 36275 1 1 119 PHE H H -11.232 -5.229 -22.387 1.00 . A A . 119 PHE H 1 1
18 36276 1 1 119 PHE HA H -12.739 -5.164 -20.071 1.00 . A A . 119 PHE HA 1 1
18 36277 1 1 119 PHE HB2 H -11.784 -7.179 -21.899 1.00 . A A . 119 PHE HB2 1 1
18 36278 1 1 119 PHE HB3 H -11.715 -7.782 -20.246 1.00 . A A . 119 PHE HB3 1 1
18 36279 1 1 119 PHE HD1 H -14.118 -5.584 -22.070 1.00 . A A . 119 PHE HD1 1 1
18 36280 1 1 119 PHE HD2 H -13.505 -9.148 -19.825 1.00 . A A . 119 PHE HD2 1 1
18 36281 1 1 119 PHE HE1 H -16.534 -6.040 -22.141 1.00 . A A . 119 PHE HE1 1 1
18 36282 1 1 119 PHE HE2 H -15.921 -9.610 -19.893 1.00 . A A . 119 PHE HE2 1 1
18 36283 1 1 119 PHE HZ H -17.439 -8.055 -21.051 1.00 . A A . 119 PHE HZ 1 1
18 36284 1 1 119 PHE N N -11.268 -4.851 -21.483 1.00 . A A . 119 PHE N 1 1
18 36285 1 1 119 PHE O O -11.272 -5.689 -18.064 1.00 . A A . 119 PHE O 1 1
18 36286 1 1 120 THR C C -8.329 -4.610 -17.824 1.00 . A A . 120 THR C 1 1
18 36287 1 1 120 THR CA C -8.549 -5.955 -18.506 1.00 . A A . 120 THR CA 1 1
18 36288 1 1 120 THR CB C -7.212 -6.446 -19.092 1.00 . A A . 120 THR CB 1 1
18 36289 1 1 120 THR CG2 C -6.402 -7.191 -18.042 1.00 . A A . 120 THR CG2 1 1
18 36290 1 1 120 THR H H -9.315 -5.891 -20.479 1.00 . A A . 120 THR H 1 1
18 36291 1 1 120 THR HA H -8.880 -6.672 -17.769 1.00 . A A . 120 THR HA 1 1
18 36292 1 1 120 THR HB H -6.644 -5.588 -19.421 1.00 . A A . 120 THR HB 1 1
18 36293 1 1 120 THR HG1 H -7.166 -6.867 -21.018 1.00 . A A . 120 THR HG1 1 1
18 36294 1 1 120 THR HG21 H -7.039 -7.437 -17.205 1.00 . A A . 120 THR HG21 1 1
18 36295 1 1 120 THR HG22 H -5.589 -6.566 -17.703 1.00 . A A . 120 THR HG22 1 1
18 36296 1 1 120 THR HG23 H -6.004 -8.099 -18.471 1.00 . A A . 120 THR HG23 1 1
18 36297 1 1 120 THR N N -9.577 -5.861 -19.535 1.00 . A A . 120 THR N 1 1
18 36298 1 1 120 THR O O -8.099 -4.546 -16.616 1.00 . A A . 120 THR O 1 1
18 36299 1 1 120 THR OG1 O -7.453 -7.304 -20.213 1.00 . A A . 120 THR OG1 1 1
18 36300 1 1 121 ILE C C -9.354 -1.802 -17.144 1.00 . A A . 121 ILE C 1 1
18 36301 1 1 121 ILE CA C -8.210 -2.193 -18.074 1.00 . A A . 121 ILE CA 1 1
18 36302 1 1 121 ILE CB C -8.105 -1.152 -19.204 1.00 . A A . 121 ILE CB 1 1
18 36303 1 1 121 ILE CD1 C -5.697 -1.819 -19.689 1.00 . A A . 121 ILE CD1 1 1
18 36304 1 1 121 ILE CG1 C -7.085 -1.604 -20.251 1.00 . A A . 121 ILE CG1 1 1
18 36305 1 1 121 ILE CG2 C -7.722 0.208 -18.638 1.00 . A A . 121 ILE CG2 1 1
18 36306 1 1 121 ILE H H -8.586 -3.652 -19.560 1.00 . A A . 121 ILE H 1 1
18 36307 1 1 121 ILE HA H -7.286 -2.183 -17.515 1.00 . A A . 121 ILE HA 1 1
18 36308 1 1 121 ILE HB H -9.073 -1.060 -19.671 1.00 . A A . 121 ILE HB 1 1
18 36309 1 1 121 ILE HD11 H -5.417 -2.857 -19.808 1.00 . A A . 121 ILE HD11 1 1
18 36310 1 1 121 ILE HD12 H -4.993 -1.195 -20.219 1.00 . A A . 121 ILE HD12 1 1
18 36311 1 1 121 ILE HD13 H -5.689 -1.563 -18.640 1.00 . A A . 121 ILE HD13 1 1
18 36312 1 1 121 ILE HG12 H -7.413 -2.535 -20.686 1.00 . A A . 121 ILE HG12 1 1
18 36313 1 1 121 ILE HG13 H -7.017 -0.854 -21.025 1.00 . A A . 121 ILE HG13 1 1
18 36314 1 1 121 ILE HG21 H -7.159 0.072 -17.726 1.00 . A A . 121 ILE HG21 1 1
18 36315 1 1 121 ILE HG22 H -7.119 0.740 -19.357 1.00 . A A . 121 ILE HG22 1 1
18 36316 1 1 121 ILE HG23 H -8.617 0.775 -18.427 1.00 . A A . 121 ILE HG23 1 1
18 36317 1 1 121 ILE N N -8.400 -3.537 -18.605 1.00 . A A . 121 ILE N 1 1
18 36318 1 1 121 ILE O O -9.128 -1.263 -16.060 1.00 . A A . 121 ILE O 1 1
18 36319 1 1 122 ILE C C -11.826 -2.626 -15.523 1.00 . A A . 122 ILE C 1 1
18 36320 1 1 122 ILE CA C -11.758 -1.760 -16.777 1.00 . A A . 122 ILE CA 1 1
18 36321 1 1 122 ILE CB C -13.054 -1.950 -17.588 1.00 . A A . 122 ILE CB 1 1
18 36322 1 1 122 ILE CD1 C -12.987 0.412 -18.536 1.00 . A A . 122 ILE CD1 1 1
18 36323 1 1 122 ILE CG1 C -13.031 -1.069 -18.840 1.00 . A A . 122 ILE CG1 1 1
18 36324 1 1 122 ILE CG2 C -14.268 -1.628 -16.730 1.00 . A A . 122 ILE CG2 1 1
18 36325 1 1 122 ILE H H -10.695 -2.510 -18.446 1.00 . A A . 122 ILE H 1 1
18 36326 1 1 122 ILE HA H -11.690 -0.723 -16.483 1.00 . A A . 122 ILE HA 1 1
18 36327 1 1 122 ILE HB H -13.118 -2.985 -17.886 1.00 . A A . 122 ILE HB 1 1
18 36328 1 1 122 ILE HD11 H -12.113 0.631 -17.939 1.00 . A A . 122 ILE HD11 1 1
18 36329 1 1 122 ILE HD12 H -12.938 0.968 -19.460 1.00 . A A . 122 ILE HD12 1 1
18 36330 1 1 122 ILE HD13 H -13.874 0.695 -17.990 1.00 . A A . 122 ILE HD13 1 1
18 36331 1 1 122 ILE HG12 H -12.161 -1.313 -19.428 1.00 . A A . 122 ILE HG12 1 1
18 36332 1 1 122 ILE HG13 H -13.920 -1.263 -19.423 1.00 . A A . 122 ILE HG13 1 1
18 36333 1 1 122 ILE HG21 H -14.339 -2.344 -15.924 1.00 . A A . 122 ILE HG21 1 1
18 36334 1 1 122 ILE HG22 H -14.165 -0.635 -16.319 1.00 . A A . 122 ILE HG22 1 1
18 36335 1 1 122 ILE HG23 H -15.161 -1.677 -17.335 1.00 . A A . 122 ILE HG23 1 1
18 36336 1 1 122 ILE N N -10.580 -2.080 -17.573 1.00 . A A . 122 ILE N 1 1
18 36337 1 1 122 ILE O O -12.427 -2.238 -14.521 1.00 . A A . 122 ILE O 1 1
18 36338 1 1 123 CYS C C -10.413 -4.131 -13.284 1.00 . A A . 123 CYS C 1 1
18 36339 1 1 123 CYS CA C -11.193 -4.719 -14.455 1.00 . A A . 123 CYS CA 1 1
18 36340 1 1 123 CYS CB C -10.583 -6.059 -14.868 1.00 . A A . 123 CYS CB 1 1
18 36341 1 1 123 CYS H H -10.743 -4.051 -16.413 1.00 . A A . 123 CYS H 1 1
18 36342 1 1 123 CYS HA H -12.215 -4.877 -14.148 1.00 . A A . 123 CYS HA 1 1
18 36343 1 1 123 CYS HB2 H -11.152 -6.466 -15.692 1.00 . A A . 123 CYS HB2 1 1
18 36344 1 1 123 CYS HB3 H -9.564 -5.899 -15.188 1.00 . A A . 123 CYS HB3 1 1
18 36345 1 1 123 CYS HG H -11.606 -8.094 -13.722 1.00 . A A . 123 CYS HG 1 1
18 36346 1 1 123 CYS N N -11.204 -3.798 -15.586 1.00 . A A . 123 CYS N 1 1
18 36347 1 1 123 CYS O O -10.960 -3.925 -12.200 1.00 . A A . 123 CYS O 1 1
18 36348 1 1 123 CYS SG S -10.562 -7.298 -13.551 1.00 . A A . 123 CYS SG 1 1
18 36349 1 1 124 THR C C -8.864 -2.016 -11.906 1.00 . A A . 124 THR C 1 1
18 36350 1 1 124 THR CA C -8.273 -3.303 -12.471 1.00 . A A . 124 THR CA 1 1
18 36351 1 1 124 THR CB C -6.858 -3.014 -13.007 1.00 . A A . 124 THR CB 1 1
18 36352 1 1 124 THR CG2 C -6.923 -2.256 -14.324 1.00 . A A . 124 THR CG2 1 1
18 36353 1 1 124 THR H H -8.751 -4.050 -14.393 1.00 . A A . 124 THR H 1 1
18 36354 1 1 124 THR HA H -8.192 -4.030 -11.676 1.00 . A A . 124 THR HA 1 1
18 36355 1 1 124 THR HB H -6.354 -3.954 -13.174 1.00 . A A . 124 THR HB 1 1
18 36356 1 1 124 THR HG1 H -5.211 -2.153 -12.347 1.00 . A A . 124 THR HG1 1 1
18 36357 1 1 124 THR HG21 H -5.975 -1.773 -14.508 1.00 . A A . 124 THR HG21 1 1
18 36358 1 1 124 THR HG22 H -7.703 -1.510 -14.272 1.00 . A A . 124 THR HG22 1 1
18 36359 1 1 124 THR HG23 H -7.138 -2.946 -15.126 1.00 . A A . 124 THR HG23 1 1
18 36360 1 1 124 THR N N -9.130 -3.864 -13.508 1.00 . A A . 124 THR N 1 1
18 36361 1 1 124 THR O O -8.654 -1.686 -10.739 1.00 . A A . 124 THR O 1 1
18 36362 1 1 124 THR OG1 O -6.118 -2.251 -12.047 1.00 . A A . 124 THR OG1 1 1
18 36363 1 1 125 ILE C C -11.545 -0.301 -11.603 1.00 . A A . 125 ILE C 1 1
18 36364 1 1 125 ILE CA C -10.226 -0.044 -12.324 1.00 . A A . 125 ILE CA 1 1
18 36365 1 1 125 ILE CB C -10.482 0.885 -13.525 1.00 . A A . 125 ILE CB 1 1
18 36366 1 1 125 ILE CD1 C -9.366 1.712 -15.657 1.00 . A A . 125 ILE CD1 1 1
18 36367 1 1 125 ILE CG1 C -9.171 1.190 -14.251 1.00 . A A . 125 ILE CG1 1 1
18 36368 1 1 125 ILE CG2 C -11.151 2.172 -13.065 1.00 . A A . 125 ILE CG2 1 1
18 36369 1 1 125 ILE H H -9.734 -1.610 -13.659 1.00 . A A . 125 ILE H 1 1
18 36370 1 1 125 ILE HA H -9.548 0.455 -11.646 1.00 . A A . 125 ILE HA 1 1
18 36371 1 1 125 ILE HB H -11.153 0.382 -14.204 1.00 . A A . 125 ILE HB 1 1
18 36372 1 1 125 ILE HD11 H -10.420 1.712 -15.898 1.00 . A A . 125 ILE HD11 1 1
18 36373 1 1 125 ILE HD12 H -8.984 2.720 -15.724 1.00 . A A . 125 ILE HD12 1 1
18 36374 1 1 125 ILE HD13 H -8.838 1.079 -16.354 1.00 . A A . 125 ILE HD13 1 1
18 36375 1 1 125 ILE HG12 H -8.623 1.934 -13.695 1.00 . A A . 125 ILE HG12 1 1
18 36376 1 1 125 ILE HG13 H -8.583 0.286 -14.311 1.00 . A A . 125 ILE HG13 1 1
18 36377 1 1 125 ILE HG21 H -11.326 2.812 -13.918 1.00 . A A . 125 ILE HG21 1 1
18 36378 1 1 125 ILE HG22 H -12.093 1.939 -12.592 1.00 . A A . 125 ILE HG22 1 1
18 36379 1 1 125 ILE HG23 H -10.510 2.680 -12.360 1.00 . A A . 125 ILE HG23 1 1
18 36380 1 1 125 ILE N N -9.603 -1.294 -12.741 1.00 . A A . 125 ILE N 1 1
18 36381 1 1 125 ILE O O -11.989 0.511 -10.792 1.00 . A A . 125 ILE O 1 1
18 36382 1 1 126 GLY C C -13.282 -2.042 -9.787 1.00 . A A . 126 GLY C 1 1
18 36383 1 1 126 GLY CA C -13.427 -1.782 -11.274 1.00 . A A . 126 GLY CA 1 1
18 36384 1 1 126 GLY H H -11.764 -2.047 -12.557 1.00 . A A . 126 GLY H 1 1
18 36385 1 1 126 GLY HA2 H -14.124 -0.970 -11.420 1.00 . A A . 126 GLY HA2 1 1
18 36386 1 1 126 GLY HA3 H -13.821 -2.670 -11.746 1.00 . A A . 126 GLY HA3 1 1
18 36387 1 1 126 GLY N N -12.166 -1.437 -11.903 1.00 . A A . 126 GLY N 1 1
18 36388 1 1 126 GLY O O -14.119 -1.618 -8.991 1.00 . A A . 126 GLY O 1 1
18 36389 1 1 127 ILE C C -11.243 -1.915 -7.311 1.00 . A A . 127 ILE C 1 1
18 36390 1 1 127 ILE CA C -11.965 -3.060 -8.012 1.00 . A A . 127 ILE CA 1 1
18 36391 1 1 127 ILE CB C -11.129 -4.345 -7.867 1.00 . A A . 127 ILE CB 1 1
18 36392 1 1 127 ILE CD1 C -8.830 -5.323 -8.352 1.00 . A A . 127 ILE CD1 1 1
18 36393 1 1 127 ILE CG1 C -9.818 -4.217 -8.646 1.00 . A A . 127 ILE CG1 1 1
18 36394 1 1 127 ILE CG2 C -11.921 -5.550 -8.349 1.00 . A A . 127 ILE CG2 1 1
18 36395 1 1 127 ILE H H -11.585 -3.054 -10.094 1.00 . A A . 127 ILE H 1 1
18 36396 1 1 127 ILE HA H -12.919 -3.219 -7.531 1.00 . A A . 127 ILE HA 1 1
18 36397 1 1 127 ILE HB H -10.905 -4.486 -6.821 1.00 . A A . 127 ILE HB 1 1
18 36398 1 1 127 ILE HD11 H -8.512 -5.778 -9.280 1.00 . A A . 127 ILE HD11 1 1
18 36399 1 1 127 ILE HD12 H -7.971 -4.914 -7.841 1.00 . A A . 127 ILE HD12 1 1
18 36400 1 1 127 ILE HD13 H -9.299 -6.069 -7.729 1.00 . A A . 127 ILE HD13 1 1
18 36401 1 1 127 ILE HG12 H -10.031 -4.235 -9.703 1.00 . A A . 127 ILE HG12 1 1
18 36402 1 1 127 ILE HG13 H -9.349 -3.276 -8.394 1.00 . A A . 127 ILE HG13 1 1
18 36403 1 1 127 ILE HG21 H -11.275 -6.415 -8.387 1.00 . A A . 127 ILE HG21 1 1
18 36404 1 1 127 ILE HG22 H -12.735 -5.742 -7.666 1.00 . A A . 127 ILE HG22 1 1
18 36405 1 1 127 ILE HG23 H -12.316 -5.352 -9.334 1.00 . A A . 127 ILE HG23 1 1
18 36406 1 1 127 ILE N N -12.217 -2.743 -9.413 1.00 . A A . 127 ILE N 1 1
18 36407 1 1 127 ILE O O -11.355 -1.747 -6.096 1.00 . A A . 127 ILE O 1 1
18 36408 1 1 128 LEU C C -10.699 0.965 -6.808 1.00 . A A . 128 LEU C 1 1
18 36409 1 1 128 LEU CA C -9.764 0.005 -7.537 1.00 . A A . 128 LEU CA 1 1
18 36410 1 1 128 LEU CB C -9.026 0.745 -8.654 1.00 . A A . 128 LEU CB 1 1
18 36411 1 1 128 LEU CD1 C -6.897 1.539 -9.714 1.00 . A A . 128 LEU CD1 1 1
18 36412 1 1 128 LEU CD2 C -7.072 1.391 -7.223 1.00 . A A . 128 LEU CD2 1 1
18 36413 1 1 128 LEU CG C -7.501 0.774 -8.546 1.00 . A A . 128 LEU CG 1 1
18 36414 1 1 128 LEU H H -10.453 -1.310 -9.045 1.00 . A A . 128 LEU H 1 1
18 36415 1 1 128 LEU HA H -9.042 -0.380 -6.833 1.00 . A A . 128 LEU HA 1 1
18 36416 1 1 128 LEU HB2 H -9.281 0.271 -9.590 1.00 . A A . 128 LEU HB2 1 1
18 36417 1 1 128 LEU HB3 H -9.378 1.767 -8.663 1.00 . A A . 128 LEU HB3 1 1
18 36418 1 1 128 LEU HD11 H -7.442 2.460 -9.861 1.00 . A A . 128 LEU HD11 1 1
18 36419 1 1 128 LEU HD12 H -6.958 0.938 -10.608 1.00 . A A . 128 LEU HD12 1 1
18 36420 1 1 128 LEU HD13 H -5.862 1.763 -9.501 1.00 . A A . 128 LEU HD13 1 1
18 36421 1 1 128 LEU HD21 H -6.237 2.055 -7.389 1.00 . A A . 128 LEU HD21 1 1
18 36422 1 1 128 LEU HD22 H -6.780 0.608 -6.539 1.00 . A A . 128 LEU HD22 1 1
18 36423 1 1 128 LEU HD23 H -7.897 1.947 -6.801 1.00 . A A . 128 LEU HD23 1 1
18 36424 1 1 128 LEU HG H -7.124 -0.239 -8.582 1.00 . A A . 128 LEU HG 1 1
18 36425 1 1 128 LEU N N -10.504 -1.127 -8.084 1.00 . A A . 128 LEU N 1 1
18 36426 1 1 128 LEU O O -10.451 1.336 -5.661 1.00 . A A . 128 LEU O 1 1
18 36427 1 1 129 MET C C -13.589 1.569 -5.837 1.00 . A A . 129 MET C 1 1
18 36428 1 1 129 MET CA C -12.747 2.276 -6.895 1.00 . A A . 129 MET CA 1 1
18 36429 1 1 129 MET CB C -13.655 2.854 -7.983 1.00 . A A . 129 MET CB 1 1
18 36430 1 1 129 MET CE C -10.882 5.228 -7.760 1.00 . A A . 129 MET CE 1 1
18 36431 1 1 129 MET CG C -12.936 3.791 -8.940 1.00 . A A . 129 MET CG 1 1
18 36432 1 1 129 MET H H -11.917 1.032 -8.393 1.00 . A A . 129 MET H 1 1
18 36433 1 1 129 MET HA H -12.204 3.083 -6.427 1.00 . A A . 129 MET HA 1 1
18 36434 1 1 129 MET HB2 H -14.074 2.040 -8.556 1.00 . A A . 129 MET HB2 1 1
18 36435 1 1 129 MET HB3 H -14.458 3.402 -7.512 1.00 . A A . 129 MET HB3 1 1
18 36436 1 1 129 MET HE1 H -10.808 4.660 -6.843 1.00 . A A . 129 MET HE1 1 1
18 36437 1 1 129 MET HE2 H -10.354 4.710 -8.547 1.00 . A A . 129 MET HE2 1 1
18 36438 1 1 129 MET HE3 H -10.445 6.205 -7.615 1.00 . A A . 129 MET HE3 1 1
18 36439 1 1 129 MET HG2 H -11.997 3.341 -9.225 1.00 . A A . 129 MET HG2 1 1
18 36440 1 1 129 MET HG3 H -13.550 3.925 -9.818 1.00 . A A . 129 MET HG3 1 1
18 36441 1 1 129 MET N N -11.774 1.362 -7.481 1.00 . A A . 129 MET N 1 1
18 36442 1 1 129 MET O O -14.085 2.199 -4.903 1.00 . A A . 129 MET O 1 1
18 36443 1 1 129 MET SD S -12.605 5.407 -8.213 1.00 . A A . 129 MET SD 1 1
18 36444 1 1 130 SER C C -13.884 -0.529 -3.666 1.00 . A A . 130 SER C 1 1
18 36445 1 1 130 SER CA C -14.529 -0.533 -5.049 1.00 . A A . 130 SER CA 1 1
18 36446 1 1 130 SER CB C -14.671 -1.970 -5.554 1.00 . A A . 130 SER CB 1 1
18 36447 1 1 130 SER H H -13.323 -0.187 -6.755 1.00 . A A . 130 SER H 1 1
18 36448 1 1 130 SER HA H -15.509 -0.087 -4.977 1.00 . A A . 130 SER HA 1 1
18 36449 1 1 130 SER HB2 H -15.652 -2.343 -5.299 1.00 . A A . 130 SER HB2 1 1
18 36450 1 1 130 SER HB3 H -14.548 -1.986 -6.627 1.00 . A A . 130 SER HB3 1 1
18 36451 1 1 130 SER HG H -14.118 -3.406 -4.341 1.00 . A A . 130 SER HG 1 1
18 36452 1 1 130 SER N N -13.744 0.258 -5.989 1.00 . A A . 130 SER N 1 1
18 36453 1 1 130 SER O O -14.567 -0.663 -2.651 1.00 . A A . 130 SER O 1 1
18 36454 1 1 130 SER OG O -13.696 -2.815 -4.969 1.00 . A A . 130 SER OG 1 1
18 36455 1 1 131 ALA C C -10.403 0.153 -2.587 1.00 . A A . 131 ALA C 1 1
18 36456 1 1 131 ALA CA C -11.827 -0.352 -2.379 1.00 . A A . 131 ALA CA 1 1
18 36457 1 1 131 ALA CB C -11.811 -1.738 -1.750 1.00 . A A . 131 ALA CB 1 1
18 36458 1 1 131 ALA H H -12.076 -0.273 -4.479 1.00 . A A . 131 ALA H 1 1
18 36459 1 1 131 ALA HA H -12.340 0.317 -1.703 1.00 . A A . 131 ALA HA 1 1
18 36460 1 1 131 ALA HB1 H -11.506 -1.660 -0.717 1.00 . A A . 131 ALA HB1 1 1
18 36461 1 1 131 ALA HB2 H -12.800 -2.167 -1.802 1.00 . A A . 131 ALA HB2 1 1
18 36462 1 1 131 ALA HB3 H -11.116 -2.367 -2.285 1.00 . A A . 131 ALA HB3 1 1
18 36463 1 1 131 ALA N N -12.564 -0.375 -3.636 1.00 . A A . 131 ALA N 1 1
18 36464 1 1 131 ALA O O -9.434 -0.603 -2.514 1.00 . A A . 131 ALA O 1 1
18 36465 1 1 132 PRO C C -8.133 2.171 -1.806 1.00 . A A . 132 PRO C 1 1
18 36466 1 1 132 PRO CA C -8.969 2.095 -3.079 1.00 . A A . 132 PRO CA 1 1
18 36467 1 1 132 PRO CB C -9.337 3.500 -3.561 1.00 . A A . 132 PRO CB 1 1
18 36468 1 1 132 PRO CD C -11.383 2.420 -2.957 1.00 . A A . 132 PRO CD 1 1
18 36469 1 1 132 PRO CG C -10.689 3.754 -2.989 1.00 . A A . 132 PRO CG 1 1
18 36470 1 1 132 PRO HA H -8.406 1.585 -3.847 1.00 . A A . 132 PRO HA 1 1
18 36471 1 1 132 PRO HB2 H -8.611 4.212 -3.193 1.00 . A A . 132 PRO HB2 1 1
18 36472 1 1 132 PRO HB3 H -9.355 3.521 -4.640 1.00 . A A . 132 PRO HB3 1 1
18 36473 1 1 132 PRO HD2 H -12.031 2.353 -2.096 1.00 . A A . 132 PRO HD2 1 1
18 36474 1 1 132 PRO HD3 H -11.943 2.264 -3.867 1.00 . A A . 132 PRO HD3 1 1
18 36475 1 1 132 PRO HG2 H -10.597 4.153 -1.990 1.00 . A A . 132 PRO HG2 1 1
18 36476 1 1 132 PRO HG3 H -11.231 4.443 -3.621 1.00 . A A . 132 PRO HG3 1 1
18 36477 1 1 132 PRO N N -10.271 1.460 -2.854 1.00 . A A . 132 PRO N 1 1
18 36478 1 1 132 PRO O O -8.671 2.173 -0.699 1.00 . A A . 132 PRO O 1 1
18 36479 1 1 133 ASN C C -5.867 3.722 -0.261 1.00 . A A . 133 ASN C 1 1
18 36480 1 1 133 ASN CA C -5.906 2.308 -0.833 1.00 . A A . 133 ASN CA 1 1
18 36481 1 1 133 ASN CB C -4.499 1.876 -1.250 1.00 . A A . 133 ASN CB 1 1
18 36482 1 1 133 ASN CG C -4.062 0.594 -0.567 1.00 . A A . 133 ASN CG 1 1
18 36483 1 1 133 ASN H H -6.446 2.226 -2.878 1.00 . A A . 133 ASN H 1 1
18 36484 1 1 133 ASN HA H -6.270 1.634 -0.072 1.00 . A A . 133 ASN HA 1 1
18 36485 1 1 133 ASN HB2 H -4.479 1.717 -2.318 1.00 . A A . 133 ASN HB2 1 1
18 36486 1 1 133 ASN HB3 H -3.798 2.656 -0.993 1.00 . A A . 133 ASN HB3 1 1
18 36487 1 1 133 ASN HD21 H -2.927 1.626 0.698 1.00 . A A . 133 ASN HD21 1 1
18 36488 1 1 133 ASN HD22 H -2.918 -0.089 0.908 1.00 . A A . 133 ASN HD22 1 1
18 36489 1 1 133 ASN N N -6.816 2.232 -1.970 1.00 . A A . 133 ASN N 1 1
18 36490 1 1 133 ASN ND2 N -3.217 0.723 0.449 1.00 . A A . 133 ASN ND2 1 1
18 36491 1 1 133 ASN O O -5.126 4.578 -0.743 1.00 . A A . 133 ASN O 1 1
18 36492 1 1 133 ASN OD1 O -4.480 -0.499 -0.949 1.00 . A A . 133 ASN OD1 1 1
18 36493 1 1 134 PHE C C -7.305 5.161 2.818 1.00 . A A . 134 PHE C 1 1
18 36494 1 1 134 PHE CA C -6.729 5.268 1.409 1.00 . A A . 134 PHE CA 1 1
18 36495 1 1 134 PHE CB C -7.575 6.230 0.572 1.00 . A A . 134 PHE CB 1 1
18 36496 1 1 134 PHE CD1 C -6.571 8.361 1.437 1.00 . A A . 134 PHE CD1 1 1
18 36497 1 1 134 PHE CD2 C -6.673 8.033 -0.922 1.00 . A A . 134 PHE CD2 1 1
18 36498 1 1 134 PHE CE1 C -5.974 9.592 1.244 1.00 . A A . 134 PHE CE1 1 1
18 36499 1 1 134 PHE CE2 C -6.076 9.263 -1.122 1.00 . A A . 134 PHE CE2 1 1
18 36500 1 1 134 PHE CG C -6.927 7.568 0.358 1.00 . A A . 134 PHE CG 1 1
18 36501 1 1 134 PHE CZ C -5.727 10.044 -0.038 1.00 . A A . 134 PHE CZ 1 1
18 36502 1 1 134 PHE H H -7.239 3.235 1.110 1.00 . A A . 134 PHE H 1 1
18 36503 1 1 134 PHE HA H -5.722 5.650 1.473 1.00 . A A . 134 PHE HA 1 1
18 36504 1 1 134 PHE HB2 H -7.755 5.790 -0.397 1.00 . A A . 134 PHE HB2 1 1
18 36505 1 1 134 PHE HB3 H -8.519 6.393 1.070 1.00 . A A . 134 PHE HB3 1 1
18 36506 1 1 134 PHE HD1 H -6.765 8.008 2.441 1.00 . A A . 134 PHE HD1 1 1
18 36507 1 1 134 PHE HD2 H -6.946 7.423 -1.771 1.00 . A A . 134 PHE HD2 1 1
18 36508 1 1 134 PHE HE1 H -5.703 10.201 2.094 1.00 . A A . 134 PHE HE1 1 1
18 36509 1 1 134 PHE HE2 H -5.884 9.614 -2.125 1.00 . A A . 134 PHE HE2 1 1
18 36510 1 1 134 PHE HZ H -5.260 11.006 -0.191 1.00 . A A . 134 PHE HZ 1 1
18 36511 1 1 134 PHE N N -6.671 3.959 0.771 1.00 . A A . 134 PHE N 1 1
18 36512 1 1 134 PHE O O -7.967 6.080 3.302 1.00 . A A . 134 PHE O 1 1
18 36513 1 1 135 VAL C C -6.519 3.038 5.659 1.00 . A A . 135 VAL C 1 1
18 36514 1 1 135 VAL CA C -7.540 3.804 4.825 1.00 . A A . 135 VAL CA 1 1
18 36515 1 1 135 VAL CB C -8.868 3.024 4.816 1.00 . A A . 135 VAL CB 1 1
18 36516 1 1 135 VAL CG1 C -9.980 3.870 4.214 1.00 . A A . 135 VAL CG1 1 1
18 36517 1 1 135 VAL CG2 C -8.711 1.715 4.056 1.00 . A A . 135 VAL CG2 1 1
18 36518 1 1 135 VAL H H -6.515 3.337 3.033 1.00 . A A . 135 VAL H 1 1
18 36519 1 1 135 VAL HA H -7.715 4.766 5.284 1.00 . A A . 135 VAL HA 1 1
18 36520 1 1 135 VAL HB H -9.134 2.793 5.837 1.00 . A A . 135 VAL HB 1 1
18 36521 1 1 135 VAL HG11 H -10.032 4.816 4.732 1.00 . A A . 135 VAL HG11 1 1
18 36522 1 1 135 VAL HG12 H -9.776 4.041 3.167 1.00 . A A . 135 VAL HG12 1 1
18 36523 1 1 135 VAL HG13 H -10.922 3.351 4.317 1.00 . A A . 135 VAL HG13 1 1
18 36524 1 1 135 VAL HG21 H -8.082 1.044 4.621 1.00 . A A . 135 VAL HG21 1 1
18 36525 1 1 135 VAL HG22 H -9.682 1.265 3.913 1.00 . A A . 135 VAL HG22 1 1
18 36526 1 1 135 VAL HG23 H -8.259 1.909 3.095 1.00 . A A . 135 VAL HG23 1 1
18 36527 1 1 135 VAL N N -7.048 4.033 3.472 1.00 . A A . 135 VAL N 1 1
18 36528 1 1 135 VAL O O -5.795 2.187 5.142 1.00 . A A . 135 VAL O 1 1
18 36529 1 1 136 GLU C C -6.281 1.891 8.923 1.00 . A A . 136 GLU C 1 1
18 36530 1 1 136 GLU CA C -5.534 2.685 7.856 1.00 . A A . 136 GLU CA 1 1
18 36531 1 1 136 GLU CB C -4.617 3.715 8.520 1.00 . A A . 136 GLU CB 1 1
18 36532 1 1 136 GLU CD C -3.009 3.514 10.457 1.00 . A A . 136 GLU CD 1 1
18 36533 1 1 136 GLU CG C -3.307 3.131 9.021 1.00 . A A . 136 GLU CG 1 1
18 36534 1 1 136 GLU H H -7.070 4.033 7.304 1.00 . A A . 136 GLU H 1 1
18 36535 1 1 136 GLU HA H -4.932 2.005 7.273 1.00 . A A . 136 GLU HA 1 1
18 36536 1 1 136 GLU HB2 H -4.391 4.492 7.804 1.00 . A A . 136 GLU HB2 1 1
18 36537 1 1 136 GLU HB3 H -5.137 4.152 9.360 1.00 . A A . 136 GLU HB3 1 1
18 36538 1 1 136 GLU HG2 H -3.360 2.054 8.955 1.00 . A A . 136 GLU HG2 1 1
18 36539 1 1 136 GLU HG3 H -2.504 3.490 8.394 1.00 . A A . 136 GLU HG3 1 1
18 36540 1 1 136 GLU N N -6.467 3.346 6.951 1.00 . A A . 136 GLU N 1 1
18 36541 1 1 136 GLU O O -6.583 2.408 9.998 1.00 . A A . 136 GLU O 1 1
18 36542 1 1 136 GLU OE1 O -2.527 4.644 10.683 1.00 . A A . 136 GLU OE1 1 1
18 36543 1 1 136 GLU OE2 O -3.258 2.684 11.356 1.00 . A A . 136 GLU OE2 1 1
18 36544 1 1 137 GLU C C -8.607 0.400 9.981 1.00 . A A . 137 GLU C 1 1
18 36545 1 1 137 GLU CA C -7.289 -0.234 9.549 1.00 . A A . 137 GLU CA 1 1
18 36546 1 1 137 GLU CB C -6.422 -0.522 10.777 1.00 . A A . 137 GLU CB 1 1
18 36547 1 1 137 GLU CD C -3.969 -1.098 10.604 1.00 . A A . 137 GLU CD 1 1
18 36548 1 1 137 GLU CG C -5.392 -1.617 10.553 1.00 . A A . 137 GLU CG 1 1
18 36549 1 1 137 GLU H H -6.308 0.276 7.744 1.00 . A A . 137 GLU H 1 1
18 36550 1 1 137 GLU HA H -7.500 -1.164 9.043 1.00 . A A . 137 GLU HA 1 1
18 36551 1 1 137 GLU HB2 H -5.902 0.382 11.055 1.00 . A A . 137 GLU HB2 1 1
18 36552 1 1 137 GLU HB3 H -7.064 -0.822 11.592 1.00 . A A . 137 GLU HB3 1 1
18 36553 1 1 137 GLU HG2 H -5.513 -2.369 11.317 1.00 . A A . 137 GLU HG2 1 1
18 36554 1 1 137 GLU HG3 H -5.563 -2.060 9.583 1.00 . A A . 137 GLU HG3 1 1
18 36555 1 1 137 GLU N N -6.576 0.631 8.617 1.00 . A A . 137 GLU N 1 1
18 36556 1 1 137 GLU O O -9.341 0.950 9.160 1.00 . A A . 137 GLU O 1 1
18 36557 1 1 137 GLU OE1 O -3.753 0.082 10.255 1.00 . A A . 137 GLU OE1 1 1
18 36558 1 1 137 GLU OE2 O -3.070 -1.872 10.995 1.00 . A A . 137 GLU OE2 1 1
19 36559 1 1 4 GLU C C -0.307 -3.192 -0.772 1.00 . A A . 4 GLU C 1 1
19 36560 1 1 4 GLU CA C -0.672 -1.797 -0.271 1.00 . A A . 4 GLU CA 1 1
19 36561 1 1 4 GLU CB C 0.524 -1.173 0.451 1.00 . A A . 4 GLU CB 1 1
19 36562 1 1 4 GLU CD C 1.844 -1.091 2.603 1.00 . A A . 4 GLU CD 1 1
19 36563 1 1 4 GLU CG C 0.917 -1.906 1.723 1.00 . A A . 4 GLU CG 1 1
19 36564 1 1 4 GLU H H -1.729 -1.571 1.549 1.00 . A A . 4 GLU H 1 1
19 36565 1 1 4 GLU HA H -0.931 -1.180 -1.118 1.00 . A A . 4 GLU HA 1 1
19 36566 1 1 4 GLU HB2 H 1.372 -1.172 -0.217 1.00 . A A . 4 GLU HB2 1 1
19 36567 1 1 4 GLU HB3 H 0.280 -0.153 0.710 1.00 . A A . 4 GLU HB3 1 1
19 36568 1 1 4 GLU HG2 H 0.022 -2.135 2.283 1.00 . A A . 4 GLU HG2 1 1
19 36569 1 1 4 GLU HG3 H 1.416 -2.826 1.453 1.00 . A A . 4 GLU HG3 1 1
19 36570 1 1 4 GLU N N -1.829 -1.849 0.615 1.00 . A A . 4 GLU N 1 1
19 36571 1 1 4 GLU O O 0.191 -3.351 -1.886 1.00 . A A . 4 GLU O 1 1
19 36572 1 1 4 GLU OE1 O 1.337 -0.327 3.451 1.00 . A A . 4 GLU OE1 1 1
19 36573 1 1 4 GLU OE2 O 3.076 -1.217 2.445 1.00 . A A . 4 GLU OE2 1 1
19 36574 1 1 5 GLU C C -0.926 -5.960 -1.613 1.00 . A A . 5 GLU C 1 1
19 36575 1 1 5 GLU CA C -0.253 -5.578 -0.297 1.00 . A A . 5 GLU CA 1 1
19 36576 1 1 5 GLU CB C -0.706 -6.528 0.814 1.00 . A A . 5 GLU CB 1 1
19 36577 1 1 5 GLU CD C 1.410 -6.135 2.137 1.00 . A A . 5 GLU CD 1 1
19 36578 1 1 5 GLU CG C -0.105 -6.206 2.172 1.00 . A A . 5 GLU CG 1 1
19 36579 1 1 5 GLU H H -0.955 -4.006 0.935 1.00 . A A . 5 GLU H 1 1
19 36580 1 1 5 GLU HA H 0.816 -5.662 -0.416 1.00 . A A . 5 GLU HA 1 1
19 36581 1 1 5 GLU HB2 H -1.781 -6.478 0.898 1.00 . A A . 5 GLU HB2 1 1
19 36582 1 1 5 GLU HB3 H -0.421 -7.535 0.548 1.00 . A A . 5 GLU HB3 1 1
19 36583 1 1 5 GLU HG2 H -0.487 -5.252 2.504 1.00 . A A . 5 GLU HG2 1 1
19 36584 1 1 5 GLU HG3 H -0.399 -6.973 2.872 1.00 . A A . 5 GLU HG3 1 1
19 36585 1 1 5 GLU N N -0.557 -4.197 0.061 1.00 . A A . 5 GLU N 1 1
19 36586 1 1 5 GLU O O -0.303 -6.561 -2.487 1.00 . A A . 5 GLU O 1 1
19 36587 1 1 5 GLU OE1 O 2.038 -7.108 1.670 1.00 . A A . 5 GLU OE1 1 1
19 36588 1 1 5 GLU OE2 O 1.966 -5.108 2.578 1.00 . A A . 5 GLU OE2 1 1
19 36589 1 1 6 GLU C C -2.430 -5.116 -4.141 1.00 . A A . 6 GLU C 1 1
19 36590 1 1 6 GLU CA C -2.958 -5.913 -2.951 1.00 . A A . 6 GLU CA 1 1
19 36591 1 1 6 GLU CB C -4.443 -5.611 -2.740 1.00 . A A . 6 GLU CB 1 1
19 36592 1 1 6 GLU CD C -6.609 -5.620 -4.039 1.00 . A A . 6 GLU CD 1 1
19 36593 1 1 6 GLU CG C -5.361 -6.395 -3.662 1.00 . A A . 6 GLU CG 1 1
19 36594 1 1 6 GLU H H -2.642 -5.128 -1.011 1.00 . A A . 6 GLU H 1 1
19 36595 1 1 6 GLU HA H -2.840 -6.966 -3.158 1.00 . A A . 6 GLU HA 1 1
19 36596 1 1 6 GLU HB2 H -4.704 -5.847 -1.719 1.00 . A A . 6 GLU HB2 1 1
19 36597 1 1 6 GLU HB3 H -4.611 -4.557 -2.910 1.00 . A A . 6 GLU HB3 1 1
19 36598 1 1 6 GLU HG2 H -4.821 -6.638 -4.565 1.00 . A A . 6 GLU HG2 1 1
19 36599 1 1 6 GLU HG3 H -5.657 -7.306 -3.164 1.00 . A A . 6 GLU HG3 1 1
19 36600 1 1 6 GLU N N -2.201 -5.606 -1.744 1.00 . A A . 6 GLU N 1 1
19 36601 1 1 6 GLU O O -2.460 -5.586 -5.280 1.00 . A A . 6 GLU O 1 1
19 36602 1 1 6 GLU OE1 O -6.477 -4.457 -4.473 1.00 . A A . 6 GLU OE1 1 1
19 36603 1 1 6 GLU OE2 O -7.717 -6.179 -3.901 1.00 . A A . 6 GLU OE2 1 1
19 36604 1 1 7 LEU C C -0.186 -3.676 -5.570 1.00 . A A . 7 LEU C 1 1
19 36605 1 1 7 LEU CA C -1.413 -3.046 -4.918 1.00 . A A . 7 LEU CA 1 1
19 36606 1 1 7 LEU CB C -1.050 -1.676 -4.341 1.00 . A A . 7 LEU CB 1 1
19 36607 1 1 7 LEU CD1 C -1.788 0.039 -6.014 1.00 . A A . 7 LEU CD1 1 1
19 36608 1 1 7 LEU CD2 C 0.289 0.417 -4.673 1.00 . A A . 7 LEU CD2 1 1
19 36609 1 1 7 LEU CG C -0.591 -0.623 -5.351 1.00 . A A . 7 LEU CG 1 1
19 36610 1 1 7 LEU H H -1.949 -3.590 -2.944 1.00 . A A . 7 LEU H 1 1
19 36611 1 1 7 LEU HA H -2.180 -2.921 -5.667 1.00 . A A . 7 LEU HA 1 1
19 36612 1 1 7 LEU HB2 H -1.921 -1.290 -3.835 1.00 . A A . 7 LEU HB2 1 1
19 36613 1 1 7 LEU HB3 H -0.254 -1.819 -3.625 1.00 . A A . 7 LEU HB3 1 1
19 36614 1 1 7 LEU HD11 H -2.597 -0.671 -6.088 1.00 . A A . 7 LEU HD11 1 1
19 36615 1 1 7 LEU HD12 H -1.512 0.375 -7.003 1.00 . A A . 7 LEU HD12 1 1
19 36616 1 1 7 LEU HD13 H -2.104 0.886 -5.422 1.00 . A A . 7 LEU HD13 1 1
19 36617 1 1 7 LEU HD21 H 1.208 -0.046 -4.347 1.00 . A A . 7 LEU HD21 1 1
19 36618 1 1 7 LEU HD22 H -0.231 0.827 -3.820 1.00 . A A . 7 LEU HD22 1 1
19 36619 1 1 7 LEU HD23 H 0.513 1.210 -5.373 1.00 . A A . 7 LEU HD23 1 1
19 36620 1 1 7 LEU HG H -0.006 -1.105 -6.123 1.00 . A A . 7 LEU HG 1 1
19 36621 1 1 7 LEU N N -1.947 -3.909 -3.870 1.00 . A A . 7 LEU N 1 1
19 36622 1 1 7 LEU O O -0.137 -3.846 -6.788 1.00 . A A . 7 LEU O 1 1
19 36623 1 1 8 TYR C C 1.757 -6.033 -5.793 1.00 . A A . 8 TYR C 1 1
19 36624 1 1 8 TYR CA C 2.027 -4.634 -5.248 1.00 . A A . 8 TYR CA 1 1
19 36625 1 1 8 TYR CB C 3.075 -4.701 -4.136 1.00 . A A . 8 TYR CB 1 1
19 36626 1 1 8 TYR CD1 C 4.704 -2.890 -4.803 1.00 . A A . 8 TYR CD1 1 1
19 36627 1 1 8 TYR CD2 C 3.529 -2.644 -2.744 1.00 . A A . 8 TYR CD2 1 1
19 36628 1 1 8 TYR CE1 C 5.353 -1.691 -4.581 1.00 . A A . 8 TYR CE1 1 1
19 36629 1 1 8 TYR CE2 C 4.172 -1.443 -2.515 1.00 . A A . 8 TYR CE2 1 1
19 36630 1 1 8 TYR CG C 3.783 -3.388 -3.890 1.00 . A A . 8 TYR CG 1 1
19 36631 1 1 8 TYR CZ C 5.083 -0.971 -3.436 1.00 . A A . 8 TYR CZ 1 1
19 36632 1 1 8 TYR H H 0.703 -3.861 -3.789 1.00 . A A . 8 TYR H 1 1
19 36633 1 1 8 TYR HA H 2.406 -4.015 -6.049 1.00 . A A . 8 TYR HA 1 1
19 36634 1 1 8 TYR HB2 H 2.595 -4.996 -3.216 1.00 . A A . 8 TYR HB2 1 1
19 36635 1 1 8 TYR HB3 H 3.822 -5.436 -4.399 1.00 . A A . 8 TYR HB3 1 1
19 36636 1 1 8 TYR HD1 H 4.912 -3.456 -5.699 1.00 . A A . 8 TYR HD1 1 1
19 36637 1 1 8 TYR HD2 H 2.814 -3.016 -2.024 1.00 . A A . 8 TYR HD2 1 1
19 36638 1 1 8 TYR HE1 H 6.066 -1.320 -5.303 1.00 . A A . 8 TYR HE1 1 1
19 36639 1 1 8 TYR HE2 H 3.961 -0.879 -1.618 1.00 . A A . 8 TYR HE2 1 1
19 36640 1 1 8 TYR HH H 6.659 0.130 -3.419 1.00 . A A . 8 TYR HH 1 1
19 36641 1 1 8 TYR N N 0.801 -4.022 -4.751 1.00 . A A . 8 TYR N 1 1
19 36642 1 1 8 TYR O O 2.251 -6.403 -6.858 1.00 . A A . 8 TYR O 1 1
19 36643 1 1 8 TYR OH O 5.726 0.225 -3.213 1.00 . A A . 8 TYR OH 1 1
19 36644 1 1 9 TYR C C -0.036 -8.173 -6.833 1.00 . A A . 9 TYR C 1 1
19 36645 1 1 9 TYR CA C 0.631 -8.164 -5.461 1.00 . A A . 9 TYR CA 1 1
19 36646 1 1 9 TYR CB C -0.292 -8.814 -4.429 1.00 . A A . 9 TYR CB 1 1
19 36647 1 1 9 TYR CD1 C 0.314 -11.263 -4.552 1.00 . A A . 9 TYR CD1 1 1
19 36648 1 1 9 TYR CD2 C -1.881 -10.612 -5.214 1.00 . A A . 9 TYR CD2 1 1
19 36649 1 1 9 TYR CE1 C 0.013 -12.581 -4.834 1.00 . A A . 9 TYR CE1 1 1
19 36650 1 1 9 TYR CE2 C -2.191 -11.928 -5.497 1.00 . A A . 9 TYR CE2 1 1
19 36651 1 1 9 TYR CG C -0.626 -10.256 -4.738 1.00 . A A . 9 TYR CG 1 1
19 36652 1 1 9 TYR CZ C -1.240 -12.909 -5.306 1.00 . A A . 9 TYR CZ 1 1
19 36653 1 1 9 TYR H H 0.603 -6.454 -4.215 1.00 . A A . 9 TYR H 1 1
19 36654 1 1 9 TYR HA H 1.549 -8.731 -5.516 1.00 . A A . 9 TYR HA 1 1
19 36655 1 1 9 TYR HB2 H 0.184 -8.785 -3.461 1.00 . A A . 9 TYR HB2 1 1
19 36656 1 1 9 TYR HB3 H -1.219 -8.261 -4.386 1.00 . A A . 9 TYR HB3 1 1
19 36657 1 1 9 TYR HD1 H 1.295 -11.002 -4.182 1.00 . A A . 9 TYR HD1 1 1
19 36658 1 1 9 TYR HD2 H -2.624 -9.842 -5.363 1.00 . A A . 9 TYR HD2 1 1
19 36659 1 1 9 TYR HE1 H 0.758 -13.349 -4.683 1.00 . A A . 9 TYR HE1 1 1
19 36660 1 1 9 TYR HE2 H -3.173 -12.186 -5.867 1.00 . A A . 9 TYR HE2 1 1
19 36661 1 1 9 TYR HH H -1.760 -14.308 -6.518 1.00 . A A . 9 TYR HH 1 1
19 36662 1 1 9 TYR N N 0.967 -6.805 -5.055 1.00 . A A . 9 TYR N 1 1
19 36663 1 1 9 TYR O O 0.421 -8.850 -7.754 1.00 . A A . 9 TYR O 1 1
19 36664 1 1 9 TYR OH O -1.544 -14.222 -5.586 1.00 . A A . 9 TYR OH 1 1
19 36665 1 1 10 GLY C C -0.930 -6.975 -9.382 1.00 . A A . 10 GLY C 1 1
19 36666 1 1 10 GLY CA C -1.834 -7.349 -8.224 1.00 . A A . 10 GLY CA 1 1
19 36667 1 1 10 GLY H H -1.439 -6.897 -6.193 1.00 . A A . 10 GLY H 1 1
19 36668 1 1 10 GLY HA2 H -2.279 -8.312 -8.424 1.00 . A A . 10 GLY HA2 1 1
19 36669 1 1 10 GLY HA3 H -2.619 -6.611 -8.142 1.00 . A A . 10 GLY HA3 1 1
19 36670 1 1 10 GLY N N -1.121 -7.415 -6.962 1.00 . A A . 10 GLY N 1 1
19 36671 1 1 10 GLY O O -0.991 -7.586 -10.449 1.00 . A A . 10 GLY O 1 1
19 36672 1 1 11 LEU C C 1.639 -6.676 -10.770 1.00 . A A . 11 LEU C 1 1
19 36673 1 1 11 LEU CA C 0.831 -5.511 -10.209 1.00 . A A . 11 LEU CA 1 1
19 36674 1 1 11 LEU CB C 1.773 -4.445 -9.647 1.00 . A A . 11 LEU CB 1 1
19 36675 1 1 11 LEU CD1 C 2.607 -2.088 -9.819 1.00 . A A . 11 LEU CD1 1 1
19 36676 1 1 11 LEU CD2 C 3.213 -3.756 -11.581 1.00 . A A . 11 LEU CD2 1 1
19 36677 1 1 11 LEU CG C 2.140 -3.306 -10.599 1.00 . A A . 11 LEU CG 1 1
19 36678 1 1 11 LEU H H -0.087 -5.520 -8.301 1.00 . A A . 11 LEU H 1 1
19 36679 1 1 11 LEU HA H 0.244 -5.079 -11.005 1.00 . A A . 11 LEU HA 1 1
19 36680 1 1 11 LEU HB2 H 1.301 -4.011 -8.779 1.00 . A A . 11 LEU HB2 1 1
19 36681 1 1 11 LEU HB3 H 2.688 -4.937 -9.350 1.00 . A A . 11 LEU HB3 1 1
19 36682 1 1 11 LEU HD11 H 3.076 -1.386 -10.492 1.00 . A A . 11 LEU HD11 1 1
19 36683 1 1 11 LEU HD12 H 3.318 -2.393 -9.066 1.00 . A A . 11 LEU HD12 1 1
19 36684 1 1 11 LEU HD13 H 1.759 -1.618 -9.342 1.00 . A A . 11 LEU HD13 1 1
19 36685 1 1 11 LEU HD21 H 3.613 -4.708 -11.264 1.00 . A A . 11 LEU HD21 1 1
19 36686 1 1 11 LEU HD22 H 4.005 -3.023 -11.608 1.00 . A A . 11 LEU HD22 1 1
19 36687 1 1 11 LEU HD23 H 2.780 -3.856 -12.566 1.00 . A A . 11 LEU HD23 1 1
19 36688 1 1 11 LEU HG H 1.265 -3.023 -11.167 1.00 . A A . 11 LEU HG 1 1
19 36689 1 1 11 LEU N N -0.090 -5.968 -9.173 1.00 . A A . 11 LEU N 1 1
19 36690 1 1 11 LEU O O 1.639 -6.920 -11.976 1.00 . A A . 11 LEU O 1 1
19 36691 1 1 12 ASN C C 2.297 -9.559 -11.049 1.00 . A A . 12 ASN C 1 1
19 36692 1 1 12 ASN CA C 3.138 -8.534 -10.294 1.00 . A A . 12 ASN CA 1 1
19 36693 1 1 12 ASN CB C 3.785 -9.189 -9.072 1.00 . A A . 12 ASN CB 1 1
19 36694 1 1 12 ASN CG C 5.195 -9.671 -9.352 1.00 . A A . 12 ASN CG 1 1
19 36695 1 1 12 ASN H H 2.287 -7.150 -8.938 1.00 . A A . 12 ASN H 1 1
19 36696 1 1 12 ASN HA H 3.915 -8.171 -10.950 1.00 . A A . 12 ASN HA 1 1
19 36697 1 1 12 ASN HB2 H 3.824 -8.472 -8.265 1.00 . A A . 12 ASN HB2 1 1
19 36698 1 1 12 ASN HB3 H 3.188 -10.036 -8.766 1.00 . A A . 12 ASN HB3 1 1
19 36699 1 1 12 ASN HD21 H 5.732 -9.266 -7.481 1.00 . A A . 12 ASN HD21 1 1
19 36700 1 1 12 ASN HD22 H 6.971 -9.917 -8.494 1.00 . A A . 12 ASN HD22 1 1
19 36701 1 1 12 ASN N N 2.326 -7.393 -9.887 1.00 . A A . 12 ASN N 1 1
19 36702 1 1 12 ASN ND2 N 6.052 -9.612 -8.340 1.00 . A A . 12 ASN ND2 1 1
19 36703 1 1 12 ASN O O 2.816 -10.333 -11.854 1.00 . A A . 12 ASN O 1 1
19 36704 1 1 12 ASN OD1 O 5.509 -10.091 -10.466 1.00 . A A . 12 ASN OD1 1 1
19 36705 1 1 13 LEU C C -0.337 -9.965 -12.809 1.00 . A A . 13 LEU C 1 1
19 36706 1 1 13 LEU CA C 0.080 -10.487 -11.438 1.00 . A A . 13 LEU CA 1 1
19 36707 1 1 13 LEU CB C -1.157 -10.713 -10.567 1.00 . A A . 13 LEU CB 1 1
19 36708 1 1 13 LEU CD1 C -0.171 -11.635 -8.455 1.00 . A A . 13 LEU CD1 1 1
19 36709 1 1 13 LEU CD2 C -2.499 -12.263 -9.124 1.00 . A A . 13 LEU CD2 1 1
19 36710 1 1 13 LEU CG C -1.104 -11.915 -9.624 1.00 . A A . 13 LEU CG 1 1
19 36711 1 1 13 LEU H H 0.640 -8.918 -10.132 1.00 . A A . 13 LEU H 1 1
19 36712 1 1 13 LEU HA H 0.597 -11.426 -11.565 1.00 . A A . 13 LEU HA 1 1
19 36713 1 1 13 LEU HB2 H -1.305 -9.828 -9.967 1.00 . A A . 13 LEU HB2 1 1
19 36714 1 1 13 LEU HB3 H -2.004 -10.845 -11.226 1.00 . A A . 13 LEU HB3 1 1
19 36715 1 1 13 LEU HD11 H -0.685 -11.033 -7.721 1.00 . A A . 13 LEU HD11 1 1
19 36716 1 1 13 LEU HD12 H 0.700 -11.105 -8.809 1.00 . A A . 13 LEU HD12 1 1
19 36717 1 1 13 LEU HD13 H 0.133 -12.570 -8.007 1.00 . A A . 13 LEU HD13 1 1
19 36718 1 1 13 LEU HD21 H -3.078 -12.678 -9.935 1.00 . A A . 13 LEU HD21 1 1
19 36719 1 1 13 LEU HD22 H -2.982 -11.370 -8.755 1.00 . A A . 13 LEU HD22 1 1
19 36720 1 1 13 LEU HD23 H -2.424 -12.987 -8.326 1.00 . A A . 13 LEU HD23 1 1
19 36721 1 1 13 LEU HG H -0.717 -12.770 -10.161 1.00 . A A . 13 LEU HG 1 1
19 36722 1 1 13 LEU N N 0.995 -9.558 -10.783 1.00 . A A . 13 LEU N 1 1
19 36723 1 1 13 LEU O O -0.739 -10.735 -13.682 1.00 . A A . 13 LEU O 1 1
19 36724 1 1 14 LEU C C 0.513 -8.189 -15.287 1.00 . A A . 14 LEU C 1 1
19 36725 1 1 14 LEU CA C -0.602 -8.028 -14.259 1.00 . A A . 14 LEU CA 1 1
19 36726 1 1 14 LEU CB C -0.908 -6.544 -14.048 1.00 . A A . 14 LEU CB 1 1
19 36727 1 1 14 LEU CD1 C -2.645 -4.992 -13.122 1.00 . A A . 14 LEU CD1 1 1
19 36728 1 1 14 LEU CD2 C -2.824 -5.799 -15.483 1.00 . A A . 14 LEU CD2 1 1
19 36729 1 1 14 LEU CG C -2.386 -6.153 -14.069 1.00 . A A . 14 LEU CG 1 1
19 36730 1 1 14 LEU H H 0.089 -8.091 -12.260 1.00 . A A . 14 LEU H 1 1
19 36731 1 1 14 LEU HA H -1.489 -8.521 -14.628 1.00 . A A . 14 LEU HA 1 1
19 36732 1 1 14 LEU HB2 H -0.504 -6.256 -13.090 1.00 . A A . 14 LEU HB2 1 1
19 36733 1 1 14 LEU HB3 H -0.407 -5.990 -14.829 1.00 . A A . 14 LEU HB3 1 1
19 36734 1 1 14 LEU HD11 H -3.085 -5.363 -12.209 1.00 . A A . 14 LEU HD11 1 1
19 36735 1 1 14 LEU HD12 H -3.320 -4.290 -13.589 1.00 . A A . 14 LEU HD12 1 1
19 36736 1 1 14 LEU HD13 H -1.711 -4.496 -12.897 1.00 . A A . 14 LEU HD13 1 1
19 36737 1 1 14 LEU HD21 H -3.884 -5.595 -15.491 1.00 . A A . 14 LEU HD21 1 1
19 36738 1 1 14 LEU HD22 H -2.611 -6.626 -16.143 1.00 . A A . 14 LEU HD22 1 1
19 36739 1 1 14 LEU HD23 H -2.285 -4.924 -15.818 1.00 . A A . 14 LEU HD23 1 1
19 36740 1 1 14 LEU HG H -2.979 -6.994 -13.735 1.00 . A A . 14 LEU HG 1 1
19 36741 1 1 14 LEU N N -0.238 -8.653 -12.992 1.00 . A A . 14 LEU N 1 1
19 36742 1 1 14 LEU O O 0.259 -8.241 -16.490 1.00 . A A . 14 LEU O 1 1
19 36743 1 1 15 ILE C C 2.706 -9.592 -16.642 1.00 . A A . 15 ILE C 1 1
19 36744 1 1 15 ILE CA C 2.902 -8.425 -15.680 1.00 . A A . 15 ILE CA 1 1
19 36745 1 1 15 ILE CB C 4.195 -8.651 -14.874 1.00 . A A . 15 ILE CB 1 1
19 36746 1 1 15 ILE CD1 C 3.972 -6.442 -13.630 1.00 . A A . 15 ILE CD1 1 1
19 36747 1 1 15 ILE CG1 C 4.839 -7.310 -14.515 1.00 . A A . 15 ILE CG1 1 1
19 36748 1 1 15 ILE CG2 C 5.166 -9.517 -15.663 1.00 . A A . 15 ILE CG2 1 1
19 36749 1 1 15 ILE H H 1.887 -8.219 -13.835 1.00 . A A . 15 ILE H 1 1
19 36750 1 1 15 ILE HA H 3.013 -7.516 -16.253 1.00 . A A . 15 ILE HA 1 1
19 36751 1 1 15 ILE HB H 3.940 -9.175 -13.966 1.00 . A A . 15 ILE HB 1 1
19 36752 1 1 15 ILE HD11 H 3.830 -6.929 -12.676 1.00 . A A . 15 ILE HD11 1 1
19 36753 1 1 15 ILE HD12 H 4.455 -5.488 -13.477 1.00 . A A . 15 ILE HD12 1 1
19 36754 1 1 15 ILE HD13 H 3.013 -6.290 -14.102 1.00 . A A . 15 ILE HD13 1 1
19 36755 1 1 15 ILE HG12 H 5.766 -7.491 -13.995 1.00 . A A . 15 ILE HG12 1 1
19 36756 1 1 15 ILE HG13 H 5.041 -6.762 -15.424 1.00 . A A . 15 ILE HG13 1 1
19 36757 1 1 15 ILE HG21 H 5.170 -9.204 -16.697 1.00 . A A . 15 ILE HG21 1 1
19 36758 1 1 15 ILE HG22 H 6.159 -9.409 -15.252 1.00 . A A . 15 ILE HG22 1 1
19 36759 1 1 15 ILE HG23 H 4.861 -10.550 -15.600 1.00 . A A . 15 ILE HG23 1 1
19 36760 1 1 15 ILE N N 1.748 -8.267 -14.804 1.00 . A A . 15 ILE N 1 1
19 36761 1 1 15 ILE O O 2.754 -9.438 -17.863 1.00 . A A . 15 ILE O 1 1
19 36762 1 1 16 PRO C C 0.935 -11.990 -17.616 1.00 . A A . 16 PRO C 1 1
19 36763 1 1 16 PRO CA C 2.266 -12.006 -16.872 1.00 . A A . 16 PRO CA 1 1
19 36764 1 1 16 PRO CB C 2.277 -13.118 -15.820 1.00 . A A . 16 PRO CB 1 1
19 36765 1 1 16 PRO CD C 2.405 -11.047 -14.634 1.00 . A A . 16 PRO CD 1 1
19 36766 1 1 16 PRO CG C 1.864 -12.447 -14.555 1.00 . A A . 16 PRO CG 1 1
19 36767 1 1 16 PRO HA H 3.069 -12.166 -17.576 1.00 . A A . 16 PRO HA 1 1
19 36768 1 1 16 PRO HB2 H 1.578 -13.892 -16.104 1.00 . A A . 16 PRO HB2 1 1
19 36769 1 1 16 PRO HB3 H 3.270 -13.533 -15.740 1.00 . A A . 16 PRO HB3 1 1
19 36770 1 1 16 PRO HD2 H 1.731 -10.354 -14.152 1.00 . A A . 16 PRO HD2 1 1
19 36771 1 1 16 PRO HD3 H 3.386 -10.995 -14.185 1.00 . A A . 16 PRO HD3 1 1
19 36772 1 1 16 PRO HG2 H 0.788 -12.430 -14.483 1.00 . A A . 16 PRO HG2 1 1
19 36773 1 1 16 PRO HG3 H 2.290 -12.966 -13.709 1.00 . A A . 16 PRO HG3 1 1
19 36774 1 1 16 PRO N N 2.477 -10.789 -16.082 1.00 . A A . 16 PRO N 1 1
19 36775 1 1 16 PRO O O 0.858 -12.392 -18.778 1.00 . A A . 16 PRO O 1 1
19 36776 1 1 17 CYS C C -1.394 -10.732 -18.881 1.00 . A A . 17 CYS C 1 1
19 36777 1 1 17 CYS CA C -1.438 -11.456 -17.540 1.00 . A A . 17 CYS CA 1 1
19 36778 1 1 17 CYS CB C -2.410 -10.747 -16.595 1.00 . A A . 17 CYS CB 1 1
19 36779 1 1 17 CYS H H 0.014 -11.218 -16.018 1.00 . A A . 17 CYS H 1 1
19 36780 1 1 17 CYS HA H -1.780 -12.467 -17.701 1.00 . A A . 17 CYS HA 1 1
19 36781 1 1 17 CYS HB2 H -2.371 -11.223 -15.626 1.00 . A A . 17 CYS HB2 1 1
19 36782 1 1 17 CYS HB3 H -2.112 -9.714 -16.494 1.00 . A A . 17 CYS HB3 1 1
19 36783 1 1 17 CYS HG H -4.716 -11.834 -16.613 1.00 . A A . 17 CYS HG 1 1
19 36784 1 1 17 CYS N N -0.110 -11.524 -16.941 1.00 . A A . 17 CYS N 1 1
19 36785 1 1 17 CYS O O -1.749 -11.298 -19.916 1.00 . A A . 17 CYS O 1 1
19 36786 1 1 17 CYS SG S -4.131 -10.774 -17.150 1.00 . A A . 17 CYS SG 1 1
19 36787 1 1 18 VAL C C 0.191 -9.228 -21.018 1.00 . A A . 18 VAL C 1 1
19 36788 1 1 18 VAL CA C -0.867 -8.675 -20.071 1.00 . A A . 18 VAL CA 1 1
19 36789 1 1 18 VAL CB C -0.535 -7.206 -19.749 1.00 . A A . 18 VAL CB 1 1
19 36790 1 1 18 VAL CG1 C 0.833 -7.099 -19.093 1.00 . A A . 18 VAL CG1 1 1
19 36791 1 1 18 VAL CG2 C -0.598 -6.357 -21.010 1.00 . A A . 18 VAL CG2 1 1
19 36792 1 1 18 VAL H H -0.689 -9.081 -18.001 1.00 . A A . 18 VAL H 1 1
19 36793 1 1 18 VAL HA H -1.829 -8.705 -20.563 1.00 . A A . 18 VAL HA 1 1
19 36794 1 1 18 VAL HB H -1.273 -6.834 -19.054 1.00 . A A . 18 VAL HB 1 1
19 36795 1 1 18 VAL HG11 H 0.802 -6.349 -18.316 1.00 . A A . 18 VAL HG11 1 1
19 36796 1 1 18 VAL HG12 H 1.102 -8.053 -18.663 1.00 . A A . 18 VAL HG12 1 1
19 36797 1 1 18 VAL HG13 H 1.567 -6.818 -19.834 1.00 . A A . 18 VAL HG13 1 1
19 36798 1 1 18 VAL HG21 H -0.316 -5.342 -20.776 1.00 . A A . 18 VAL HG21 1 1
19 36799 1 1 18 VAL HG22 H 0.080 -6.760 -21.748 1.00 . A A . 18 VAL HG22 1 1
19 36800 1 1 18 VAL HG23 H -1.605 -6.369 -21.403 1.00 . A A . 18 VAL HG23 1 1
19 36801 1 1 18 VAL N N -0.957 -9.477 -18.856 1.00 . A A . 18 VAL N 1 1
19 36802 1 1 18 VAL O O 0.056 -9.138 -22.239 1.00 . A A . 18 VAL O 1 1
19 36803 1 1 19 LEU C C 1.805 -11.457 -22.178 1.00 . A A . 19 LEU C 1 1
19 36804 1 1 19 LEU CA C 2.328 -10.372 -21.242 1.00 . A A . 19 LEU CA 1 1
19 36805 1 1 19 LEU CB C 3.408 -10.951 -20.326 1.00 . A A . 19 LEU CB 1 1
19 36806 1 1 19 LEU CD1 C 5.148 -10.915 -22.130 1.00 . A A . 19 LEU CD1 1 1
19 36807 1 1 19 LEU CD2 C 5.578 -12.164 -20.006 1.00 . A A . 19 LEU CD2 1 1
19 36808 1 1 19 LEU CG C 4.522 -11.739 -21.016 1.00 . A A . 19 LEU CG 1 1
19 36809 1 1 19 LEU H H 1.297 -9.845 -19.471 1.00 . A A . 19 LEU H 1 1
19 36810 1 1 19 LEU HA H 2.757 -9.579 -21.834 1.00 . A A . 19 LEU HA 1 1
19 36811 1 1 19 LEU HB2 H 3.865 -10.130 -19.794 1.00 . A A . 19 LEU HB2 1 1
19 36812 1 1 19 LEU HB3 H 2.923 -11.610 -19.619 1.00 . A A . 19 LEU HB3 1 1
19 36813 1 1 19 LEU HD11 H 4.548 -11.003 -23.023 1.00 . A A . 19 LEU HD11 1 1
19 36814 1 1 19 LEU HD12 H 6.145 -11.278 -22.329 1.00 . A A . 19 LEU HD12 1 1
19 36815 1 1 19 LEU HD13 H 5.196 -9.879 -21.828 1.00 . A A . 19 LEU HD13 1 1
19 36816 1 1 19 LEU HD21 H 6.317 -11.383 -19.908 1.00 . A A . 19 LEU HD21 1 1
19 36817 1 1 19 LEU HD22 H 6.056 -13.072 -20.346 1.00 . A A . 19 LEU HD22 1 1
19 36818 1 1 19 LEU HD23 H 5.111 -12.341 -19.048 1.00 . A A . 19 LEU HD23 1 1
19 36819 1 1 19 LEU HG H 4.101 -12.632 -21.457 1.00 . A A . 19 LEU HG 1 1
19 36820 1 1 19 LEU N N 1.245 -9.803 -20.448 1.00 . A A . 19 LEU N 1 1
19 36821 1 1 19 LEU O O 2.146 -11.488 -23.360 1.00 . A A . 19 LEU O 1 1
19 36822 1 1 20 ILE C C -0.623 -12.900 -23.428 1.00 . A A . 20 ILE C 1 1
19 36823 1 1 20 ILE CA C 0.401 -13.428 -22.429 1.00 . A A . 20 ILE CA 1 1
19 36824 1 1 20 ILE CB C -0.272 -14.483 -21.531 1.00 . A A . 20 ILE CB 1 1
19 36825 1 1 20 ILE CD1 C 0.096 -15.837 -19.407 1.00 . A A . 20 ILE CD1 1 1
19 36826 1 1 20 ILE CG1 C 0.736 -15.049 -20.529 1.00 . A A . 20 ILE CG1 1 1
19 36827 1 1 20 ILE CG2 C -0.867 -15.597 -22.378 1.00 . A A . 20 ILE CG2 1 1
19 36828 1 1 20 ILE H H 0.739 -12.267 -20.693 1.00 . A A . 20 ILE H 1 1
19 36829 1 1 20 ILE HA H 1.204 -13.905 -22.972 1.00 . A A . 20 ILE HA 1 1
19 36830 1 1 20 ILE HB H -1.075 -14.005 -20.992 1.00 . A A . 20 ILE HB 1 1
19 36831 1 1 20 ILE HD11 H 0.393 -16.873 -19.481 1.00 . A A . 20 ILE HD11 1 1
19 36832 1 1 20 ILE HD12 H 0.419 -15.438 -18.457 1.00 . A A . 20 ILE HD12 1 1
19 36833 1 1 20 ILE HD13 H -0.978 -15.765 -19.484 1.00 . A A . 20 ILE HD13 1 1
19 36834 1 1 20 ILE HG12 H 1.420 -15.704 -21.046 1.00 . A A . 20 ILE HG12 1 1
19 36835 1 1 20 ILE HG13 H 1.291 -14.233 -20.088 1.00 . A A . 20 ILE HG13 1 1
19 36836 1 1 20 ILE HG21 H -1.758 -15.238 -22.872 1.00 . A A . 20 ILE HG21 1 1
19 36837 1 1 20 ILE HG22 H -0.147 -15.909 -23.120 1.00 . A A . 20 ILE HG22 1 1
19 36838 1 1 20 ILE HG23 H -1.120 -16.435 -21.746 1.00 . A A . 20 ILE HG23 1 1
19 36839 1 1 20 ILE N N 0.974 -12.344 -21.641 1.00 . A A . 20 ILE N 1 1
19 36840 1 1 20 ILE O O -0.768 -13.436 -24.527 1.00 . A A . 20 ILE O 1 1
19 36841 1 1 21 SER C C -1.731 -10.783 -25.220 1.00 . A A . 21 SER C 1 1
19 36842 1 1 21 SER CA C -2.343 -11.243 -23.900 1.00 . A A . 21 SER CA 1 1
19 36843 1 1 21 SER CB C -3.007 -10.060 -23.193 1.00 . A A . 21 SER CB 1 1
19 36844 1 1 21 SER H H -1.169 -11.461 -22.151 1.00 . A A . 21 SER H 1 1
19 36845 1 1 21 SER HA H -3.091 -11.994 -24.106 1.00 . A A . 21 SER HA 1 1
19 36846 1 1 21 SER HB2 H -3.911 -10.395 -22.707 1.00 . A A . 21 SER HB2 1 1
19 36847 1 1 21 SER HB3 H -2.329 -9.659 -22.454 1.00 . A A . 21 SER HB3 1 1
19 36848 1 1 21 SER HG H -3.595 -8.244 -23.635 1.00 . A A . 21 SER HG 1 1
19 36849 1 1 21 SER N N -1.331 -11.844 -23.039 1.00 . A A . 21 SER N 1 1
19 36850 1 1 21 SER O O -2.241 -11.095 -26.295 1.00 . A A . 21 SER O 1 1
19 36851 1 1 21 SER OG O -3.337 -9.035 -24.114 1.00 . A A . 21 SER OG 1 1
19 36852 1 1 22 ALA C C 0.496 -10.682 -27.216 1.00 . A A . 22 ALA C 1 1
19 36853 1 1 22 ALA CA C 0.050 -9.537 -26.313 1.00 . A A . 22 ALA CA 1 1
19 36854 1 1 22 ALA CB C 1.243 -8.682 -25.912 1.00 . A A . 22 ALA CB 1 1
19 36855 1 1 22 ALA H H -0.275 -9.824 -24.242 1.00 . A A . 22 ALA H 1 1
19 36856 1 1 22 ALA HA H -0.642 -8.911 -26.858 1.00 . A A . 22 ALA HA 1 1
19 36857 1 1 22 ALA HB1 H 1.192 -8.468 -24.854 1.00 . A A . 22 ALA HB1 1 1
19 36858 1 1 22 ALA HB2 H 2.157 -9.216 -26.127 1.00 . A A . 22 ALA HB2 1 1
19 36859 1 1 22 ALA HB3 H 1.227 -7.757 -26.468 1.00 . A A . 22 ALA HB3 1 1
19 36860 1 1 22 ALA N N -0.634 -10.039 -25.128 1.00 . A A . 22 ALA N 1 1
19 36861 1 1 22 ALA O O 0.146 -10.729 -28.396 1.00 . A A . 22 ALA O 1 1
19 36862 1 1 23 LEU C C 0.615 -13.526 -28.038 1.00 . A A . 23 LEU C 1 1
19 36863 1 1 23 LEU CA C 1.767 -12.749 -27.410 1.00 . A A . 23 LEU CA 1 1
19 36864 1 1 23 LEU CB C 2.583 -13.669 -26.501 1.00 . A A . 23 LEU CB 1 1
19 36865 1 1 23 LEU CD1 C 4.905 -13.320 -27.378 1.00 . A A . 23 LEU CD1 1 1
19 36866 1 1 23 LEU CD2 C 4.303 -15.479 -26.269 1.00 . A A . 23 LEU CD2 1 1
19 36867 1 1 23 LEU CG C 3.801 -14.338 -27.141 1.00 . A A . 23 LEU CG 1 1
19 36868 1 1 23 LEU H H 1.518 -11.512 -25.711 1.00 . A A . 23 LEU H 1 1
19 36869 1 1 23 LEU HA H 2.405 -12.376 -28.198 1.00 . A A . 23 LEU HA 1 1
19 36870 1 1 23 LEU HB2 H 2.930 -13.084 -25.664 1.00 . A A . 23 LEU HB2 1 1
19 36871 1 1 23 LEU HB3 H 1.925 -14.449 -26.145 1.00 . A A . 23 LEU HB3 1 1
19 36872 1 1 23 LEU HD11 H 4.671 -12.731 -28.252 1.00 . A A . 23 LEU HD11 1 1
19 36873 1 1 23 LEU HD12 H 5.842 -13.835 -27.531 1.00 . A A . 23 LEU HD12 1 1
19 36874 1 1 23 LEU HD13 H 4.988 -12.671 -26.518 1.00 . A A . 23 LEU HD13 1 1
19 36875 1 1 23 LEU HD21 H 5.264 -15.812 -26.630 1.00 . A A . 23 LEU HD21 1 1
19 36876 1 1 23 LEU HD22 H 3.599 -16.298 -26.309 1.00 . A A . 23 LEU HD22 1 1
19 36877 1 1 23 LEU HD23 H 4.399 -15.137 -25.249 1.00 . A A . 23 LEU HD23 1 1
19 36878 1 1 23 LEU HG H 3.515 -14.749 -28.100 1.00 . A A . 23 LEU HG 1 1
19 36879 1 1 23 LEU N N 1.272 -11.603 -26.655 1.00 . A A . 23 LEU N 1 1
19 36880 1 1 23 LEU O O 0.654 -13.867 -29.220 1.00 . A A . 23 LEU O 1 1
19 36881 1 1 24 ALA C C -2.263 -13.792 -28.858 1.00 . A A . 24 ALA C 1 1
19 36882 1 1 24 ALA CA C -1.576 -14.536 -27.718 1.00 . A A . 24 ALA CA 1 1
19 36883 1 1 24 ALA CB C -2.553 -14.776 -26.577 1.00 . A A . 24 ALA CB 1 1
19 36884 1 1 24 ALA H H -0.383 -13.504 -26.307 1.00 . A A . 24 ALA H 1 1
19 36885 1 1 24 ALA HA H -1.240 -15.497 -28.080 1.00 . A A . 24 ALA HA 1 1
19 36886 1 1 24 ALA HB1 H -3.397 -15.345 -26.941 1.00 . A A . 24 ALA HB1 1 1
19 36887 1 1 24 ALA HB2 H -2.060 -15.326 -25.790 1.00 . A A . 24 ALA HB2 1 1
19 36888 1 1 24 ALA HB3 H -2.897 -13.827 -26.193 1.00 . A A . 24 ALA HB3 1 1
19 36889 1 1 24 ALA N N -0.411 -13.802 -27.239 1.00 . A A . 24 ALA N 1 1
19 36890 1 1 24 ALA O O -2.657 -14.394 -29.857 1.00 . A A . 24 ALA O 1 1
19 36891 1 1 25 LEU C C -2.408 -11.882 -31.087 1.00 . A A . 25 LEU C 1 1
19 36892 1 1 25 LEU CA C -3.043 -11.653 -29.719 1.00 . A A . 25 LEU CA 1 1
19 36893 1 1 25 LEU CB C -2.944 -10.175 -29.340 1.00 . A A . 25 LEU CB 1 1
19 36894 1 1 25 LEU CD1 C -4.154 -8.026 -29.790 1.00 . A A . 25 LEU CD1 1 1
19 36895 1 1 25 LEU CD2 C -2.167 -8.653 -31.174 1.00 . A A . 25 LEU CD2 1 1
19 36896 1 1 25 LEU CG C -3.377 -9.175 -30.413 1.00 . A A . 25 LEU CG 1 1
19 36897 1 1 25 LEU H H -2.068 -12.057 -27.885 1.00 . A A . 25 LEU H 1 1
19 36898 1 1 25 LEU HA H -4.085 -11.935 -29.768 1.00 . A A . 25 LEU HA 1 1
19 36899 1 1 25 LEU HB2 H -3.562 -10.014 -28.470 1.00 . A A . 25 LEU HB2 1 1
19 36900 1 1 25 LEU HB3 H -1.913 -9.967 -29.089 1.00 . A A . 25 LEU HB3 1 1
19 36901 1 1 25 LEU HD11 H -4.807 -8.408 -29.020 1.00 . A A . 25 LEU HD11 1 1
19 36902 1 1 25 LEU HD12 H -4.743 -7.536 -30.551 1.00 . A A . 25 LEU HD12 1 1
19 36903 1 1 25 LEU HD13 H -3.463 -7.317 -29.358 1.00 . A A . 25 LEU HD13 1 1
19 36904 1 1 25 LEU HD21 H -1.289 -8.727 -30.550 1.00 . A A . 25 LEU HD21 1 1
19 36905 1 1 25 LEU HD22 H -2.331 -7.620 -31.445 1.00 . A A . 25 LEU HD22 1 1
19 36906 1 1 25 LEU HD23 H -2.024 -9.241 -32.069 1.00 . A A . 25 LEU HD23 1 1
19 36907 1 1 25 LEU HG H -4.027 -9.674 -31.118 1.00 . A A . 25 LEU HG 1 1
19 36908 1 1 25 LEU N N -2.403 -12.480 -28.702 1.00 . A A . 25 LEU N 1 1
19 36909 1 1 25 LEU O O -3.090 -11.853 -32.113 1.00 . A A . 25 LEU O 1 1
19 36910 1 1 26 LEU C C -0.918 -13.577 -33.062 1.00 . A A . 26 LEU C 1 1
19 36911 1 1 26 LEU CA C -0.372 -12.350 -32.337 1.00 . A A . 26 LEU CA 1 1
19 36912 1 1 26 LEU CB C 1.119 -12.535 -32.050 1.00 . A A . 26 LEU CB 1 1
19 36913 1 1 26 LEU CD1 C 3.441 -11.602 -32.194 1.00 . A A . 26 LEU CD1 1 1
19 36914 1 1 26 LEU CD2 C 2.184 -12.149 -34.286 1.00 . A A . 26 LEU CD2 1 1
19 36915 1 1 26 LEU CG C 2.072 -11.649 -32.853 1.00 . A A . 26 LEU CG 1 1
19 36916 1 1 26 LEU H H -0.611 -12.124 -30.246 1.00 . A A . 26 LEU H 1 1
19 36917 1 1 26 LEU HA H -0.505 -11.485 -32.969 1.00 . A A . 26 LEU HA 1 1
19 36918 1 1 26 LEU HB2 H 1.282 -12.331 -31.003 1.00 . A A . 26 LEU HB2 1 1
19 36919 1 1 26 LEU HB3 H 1.370 -13.566 -32.257 1.00 . A A . 26 LEU HB3 1 1
19 36920 1 1 26 LEU HD11 H 4.107 -10.997 -32.789 1.00 . A A . 26 LEU HD11 1 1
19 36921 1 1 26 LEU HD12 H 3.837 -12.604 -32.116 1.00 . A A . 26 LEU HD12 1 1
19 36922 1 1 26 LEU HD13 H 3.350 -11.174 -31.206 1.00 . A A . 26 LEU HD13 1 1
19 36923 1 1 26 LEU HD21 H 1.196 -12.306 -34.691 1.00 . A A . 26 LEU HD21 1 1
19 36924 1 1 26 LEU HD22 H 2.732 -13.080 -34.300 1.00 . A A . 26 LEU HD22 1 1
19 36925 1 1 26 LEU HD23 H 2.707 -11.416 -34.883 1.00 . A A . 26 LEU HD23 1 1
19 36926 1 1 26 LEU HG H 1.680 -10.641 -32.880 1.00 . A A . 26 LEU HG 1 1
19 36927 1 1 26 LEU N N -1.100 -12.113 -31.095 1.00 . A A . 26 LEU N 1 1
19 36928 1 1 26 LEU O O -1.129 -13.551 -34.274 1.00 . A A . 26 LEU O 1 1
19 36929 1 1 27 VAL C C -3.168 -15.775 -33.146 1.00 . A A . 27 VAL C 1 1
19 36930 1 1 27 VAL CA C -1.670 -15.884 -32.880 1.00 . A A . 27 VAL CA 1 1
19 36931 1 1 27 VAL CB C -1.411 -17.086 -31.952 1.00 . A A . 27 VAL CB 1 1
19 36932 1 1 27 VAL CG1 C -1.981 -18.360 -32.555 1.00 . A A . 27 VAL CG1 1 1
19 36933 1 1 27 VAL CG2 C 0.078 -17.235 -31.678 1.00 . A A . 27 VAL CG2 1 1
19 36934 1 1 27 VAL H H -0.958 -14.608 -31.350 1.00 . A A . 27 VAL H 1 1
19 36935 1 1 27 VAL HA H -1.161 -16.063 -33.816 1.00 . A A . 27 VAL HA 1 1
19 36936 1 1 27 VAL HB H -1.912 -16.903 -31.012 1.00 . A A . 27 VAL HB 1 1
19 36937 1 1 27 VAL HG11 H -3.045 -18.245 -32.701 1.00 . A A . 27 VAL HG11 1 1
19 36938 1 1 27 VAL HG12 H -1.505 -18.553 -33.506 1.00 . A A . 27 VAL HG12 1 1
19 36939 1 1 27 VAL HG13 H -1.798 -19.188 -31.886 1.00 . A A . 27 VAL HG13 1 1
19 36940 1 1 27 VAL HG21 H 0.422 -16.398 -31.089 1.00 . A A . 27 VAL HG21 1 1
19 36941 1 1 27 VAL HG22 H 0.253 -18.153 -31.137 1.00 . A A . 27 VAL HG22 1 1
19 36942 1 1 27 VAL HG23 H 0.616 -17.261 -32.615 1.00 . A A . 27 VAL HG23 1 1
19 36943 1 1 27 VAL N N -1.146 -14.649 -32.310 1.00 . A A . 27 VAL N 1 1
19 36944 1 1 27 VAL O O -3.693 -16.398 -34.069 1.00 . A A . 27 VAL O 1 1
19 36945 1 1 28 PHE C C -5.626 -14.224 -33.853 1.00 . A A . 28 PHE C 1 1
19 36946 1 1 28 PHE CA C -5.289 -14.787 -32.476 1.00 . A A . 28 PHE CA 1 1
19 36947 1 1 28 PHE CB C -5.813 -13.849 -31.386 1.00 . A A . 28 PHE CB 1 1
19 36948 1 1 28 PHE CD1 C -5.953 -15.111 -29.222 1.00 . A A . 28 PHE CD1 1 1
19 36949 1 1 28 PHE CD2 C -7.975 -14.657 -30.401 1.00 . A A . 28 PHE CD2 1 1
19 36950 1 1 28 PHE CE1 C -6.670 -15.759 -28.234 1.00 . A A . 28 PHE CE1 1 1
19 36951 1 1 28 PHE CE2 C -8.697 -15.303 -29.416 1.00 . A A . 28 PHE CE2 1 1
19 36952 1 1 28 PHE CG C -6.596 -14.553 -30.315 1.00 . A A . 28 PHE CG 1 1
19 36953 1 1 28 PHE CZ C -8.044 -15.856 -28.332 1.00 . A A . 28 PHE CZ 1 1
19 36954 1 1 28 PHE H H -3.376 -14.509 -31.612 1.00 . A A . 28 PHE H 1 1
19 36955 1 1 28 PHE HA H -5.763 -15.751 -32.368 1.00 . A A . 28 PHE HA 1 1
19 36956 1 1 28 PHE HB2 H -4.978 -13.354 -30.915 1.00 . A A . 28 PHE HB2 1 1
19 36957 1 1 28 PHE HB3 H -6.457 -13.110 -31.838 1.00 . A A . 28 PHE HB3 1 1
19 36958 1 1 28 PHE HD1 H -4.877 -15.036 -29.145 1.00 . A A . 28 PHE HD1 1 1
19 36959 1 1 28 PHE HD2 H -8.487 -14.226 -31.249 1.00 . A A . 28 PHE HD2 1 1
19 36960 1 1 28 PHE HE1 H -6.156 -16.191 -27.388 1.00 . A A . 28 PHE HE1 1 1
19 36961 1 1 28 PHE HE2 H -9.772 -15.378 -29.495 1.00 . A A . 28 PHE HE2 1 1
19 36962 1 1 28 PHE HZ H -8.606 -16.362 -27.561 1.00 . A A . 28 PHE HZ 1 1
19 36963 1 1 28 PHE N N -3.851 -14.979 -32.330 1.00 . A A . 28 PHE N 1 1
19 36964 1 1 28 PHE O O -6.576 -14.664 -34.502 1.00 . A A . 28 PHE O 1 1
19 36965 1 1 29 LEU C C -4.539 -13.513 -36.719 1.00 . A A . 29 LEU C 1 1
19 36966 1 1 29 LEU CA C -5.055 -12.621 -35.594 1.00 . A A . 29 LEU CA 1 1
19 36967 1 1 29 LEU CB C -4.360 -11.259 -35.648 1.00 . A A . 29 LEU CB 1 1
19 36968 1 1 29 LEU CD1 C -6.310 -10.038 -36.643 1.00 . A A . 29 LEU CD1 1 1
19 36969 1 1 29 LEU CD2 C -5.944 -9.999 -34.169 1.00 . A A . 29 LEU CD2 1 1
19 36970 1 1 29 LEU CG C -5.270 -10.036 -35.533 1.00 . A A . 29 LEU CG 1 1
19 36971 1 1 29 LEU H H -4.100 -12.938 -33.732 1.00 . A A . 29 LEU H 1 1
19 36972 1 1 29 LEU HA H -6.118 -12.479 -35.722 1.00 . A A . 29 LEU HA 1 1
19 36973 1 1 29 LEU HB2 H -3.649 -11.219 -34.837 1.00 . A A . 29 LEU HB2 1 1
19 36974 1 1 29 LEU HB3 H -3.834 -11.195 -36.590 1.00 . A A . 29 LEU HB3 1 1
19 36975 1 1 29 LEU HD11 H -6.410 -9.041 -37.044 1.00 . A A . 29 LEU HD11 1 1
19 36976 1 1 29 LEU HD12 H -7.260 -10.363 -36.246 1.00 . A A . 29 LEU HD12 1 1
19 36977 1 1 29 LEU HD13 H -5.998 -10.713 -37.427 1.00 . A A . 29 LEU HD13 1 1
19 36978 1 1 29 LEU HD21 H -6.566 -9.119 -34.099 1.00 . A A . 29 LEU HD21 1 1
19 36979 1 1 29 LEU HD22 H -5.190 -9.970 -33.396 1.00 . A A . 29 LEU HD22 1 1
19 36980 1 1 29 LEU HD23 H -6.554 -10.882 -34.044 1.00 . A A . 29 LEU HD23 1 1
19 36981 1 1 29 LEU HG H -4.674 -9.140 -35.637 1.00 . A A . 29 LEU HG 1 1
19 36982 1 1 29 LEU N N -4.841 -13.247 -34.294 1.00 . A A . 29 LEU N 1 1
19 36983 1 1 29 LEU O O -5.038 -13.462 -37.844 1.00 . A A . 29 LEU O 1 1
19 36984 1 1 30 LEU C C -3.104 -16.689 -36.948 1.00 . A A . 30 LEU C 1 1
19 36985 1 1 30 LEU CA C -2.957 -15.236 -37.391 1.00 . A A . 30 LEU CA 1 1
19 36986 1 1 30 LEU CB C -1.480 -14.904 -37.608 1.00 . A A . 30 LEU CB 1 1
19 36987 1 1 30 LEU CD1 C -1.515 -14.333 -40.049 1.00 . A A . 30 LEU CD1 1 1
19 36988 1 1 30 LEU CD2 C -1.955 -12.555 -38.345 1.00 . A A . 30 LEU CD2 1 1
19 36989 1 1 30 LEU CG C -1.181 -13.828 -38.654 1.00 . A A . 30 LEU CG 1 1
19 36990 1 1 30 LEU H H -3.185 -14.326 -35.494 1.00 . A A . 30 LEU H 1 1
19 36991 1 1 30 LEU HA H -3.489 -15.101 -38.322 1.00 . A A . 30 LEU HA 1 1
19 36992 1 1 30 LEU HB2 H -1.075 -14.570 -36.666 1.00 . A A . 30 LEU HB2 1 1
19 36993 1 1 30 LEU HB3 H -0.979 -15.811 -37.913 1.00 . A A . 30 LEU HB3 1 1
19 36994 1 1 30 LEU HD11 H -2.016 -15.286 -39.977 1.00 . A A . 30 LEU HD11 1 1
19 36995 1 1 30 LEU HD12 H -0.604 -14.447 -40.618 1.00 . A A . 30 LEU HD12 1 1
19 36996 1 1 30 LEU HD13 H -2.161 -13.622 -40.543 1.00 . A A . 30 LEU HD13 1 1
19 36997 1 1 30 LEU HD21 H -1.491 -11.721 -38.851 1.00 . A A . 30 LEU HD21 1 1
19 36998 1 1 30 LEU HD22 H -1.949 -12.380 -37.280 1.00 . A A . 30 LEU HD22 1 1
19 36999 1 1 30 LEU HD23 H -2.974 -12.662 -38.687 1.00 . A A . 30 LEU HD23 1 1
19 37000 1 1 30 LEU HG H -0.125 -13.594 -38.628 1.00 . A A . 30 LEU HG 1 1
19 37001 1 1 30 LEU N N -3.540 -14.330 -36.407 1.00 . A A . 30 LEU N 1 1
19 37002 1 1 30 LEU O O -2.136 -17.348 -36.569 1.00 . A A . 30 LEU O 1 1
19 37003 1 1 31 PRO C C -4.077 -19.599 -37.593 1.00 . A A . 31 PRO C 1 1
19 37004 1 1 31 PRO CA C -4.644 -18.582 -36.609 1.00 . A A . 31 PRO CA 1 1
19 37005 1 1 31 PRO CB C -6.174 -18.626 -36.616 1.00 . A A . 31 PRO CB 1 1
19 37006 1 1 31 PRO CD C -5.543 -16.473 -37.441 1.00 . A A . 31 PRO CD 1 1
19 37007 1 1 31 PRO CG C -6.579 -17.555 -37.569 1.00 . A A . 31 PRO CG 1 1
19 37008 1 1 31 PRO HA H -4.280 -18.802 -35.616 1.00 . A A . 31 PRO HA 1 1
19 37009 1 1 31 PRO HB2 H -6.507 -19.599 -36.950 1.00 . A A . 31 PRO HB2 1 1
19 37010 1 1 31 PRO HB3 H -6.548 -18.432 -35.622 1.00 . A A . 31 PRO HB3 1 1
19 37011 1 1 31 PRO HD2 H -5.375 -15.996 -38.395 1.00 . A A . 31 PRO HD2 1 1
19 37012 1 1 31 PRO HD3 H -5.846 -15.746 -36.702 1.00 . A A . 31 PRO HD3 1 1
19 37013 1 1 31 PRO HG2 H -6.592 -17.944 -38.576 1.00 . A A . 31 PRO HG2 1 1
19 37014 1 1 31 PRO HG3 H -7.553 -17.174 -37.300 1.00 . A A . 31 PRO HG3 1 1
19 37015 1 1 31 PRO N N -4.342 -17.201 -36.999 1.00 . A A . 31 PRO N 1 1
19 37016 1 1 31 PRO O O -4.661 -19.850 -38.647 1.00 . A A . 31 PRO O 1 1
19 37017 1 1 32 ALA C C -2.763 -22.583 -37.749 1.00 . A A . 32 ALA C 1 1
19 37018 1 1 32 ALA CA C -2.291 -21.175 -38.094 1.00 . A A . 32 ALA CA 1 1
19 37019 1 1 32 ALA CB C -0.778 -21.076 -37.967 1.00 . A A . 32 ALA CB 1 1
19 37020 1 1 32 ALA H H -2.518 -19.941 -36.390 1.00 . A A . 32 ALA H 1 1
19 37021 1 1 32 ALA HA H -2.557 -20.958 -39.119 1.00 . A A . 32 ALA HA 1 1
19 37022 1 1 32 ALA HB1 H -0.443 -20.137 -38.381 1.00 . A A . 32 ALA HB1 1 1
19 37023 1 1 32 ALA HB2 H -0.500 -21.130 -36.925 1.00 . A A . 32 ALA HB2 1 1
19 37024 1 1 32 ALA HB3 H -0.319 -21.892 -38.505 1.00 . A A . 32 ALA HB3 1 1
19 37025 1 1 32 ALA N N -2.935 -20.182 -37.242 1.00 . A A . 32 ALA N 1 1
19 37026 1 1 32 ALA O O -2.848 -23.450 -38.619 1.00 . A A . 32 ALA O 1 1
19 37027 1 1 33 ASP C C -2.536 -25.203 -36.393 1.00 . A A . 33 ASP C 1 1
19 37028 1 1 33 ASP CA C -3.530 -24.109 -36.015 1.00 . A A . 33 ASP CA 1 1
19 37029 1 1 33 ASP CB C -4.904 -24.424 -36.607 1.00 . A A . 33 ASP CB 1 1
19 37030 1 1 33 ASP CG C -5.687 -25.410 -35.762 1.00 . A A . 33 ASP CG 1 1
19 37031 1 1 33 ASP H H -2.978 -22.073 -35.828 1.00 . A A . 33 ASP H 1 1
19 37032 1 1 33 ASP HA H -3.612 -24.071 -34.939 1.00 . A A . 33 ASP HA 1 1
19 37033 1 1 33 ASP HB2 H -5.475 -23.510 -36.681 1.00 . A A . 33 ASP HB2 1 1
19 37034 1 1 33 ASP HB3 H -4.776 -24.844 -37.594 1.00 . A A . 33 ASP HB3 1 1
19 37035 1 1 33 ASP N N -3.067 -22.805 -36.475 1.00 . A A . 33 ASP N 1 1
19 37036 1 1 33 ASP O O -2.919 -26.349 -36.627 1.00 . A A . 33 ASP O 1 1
19 37037 1 1 33 ASP OD1 O -5.183 -25.802 -34.690 1.00 . A A . 33 ASP OD1 1 1
19 37038 1 1 33 ASP OD2 O -6.803 -25.789 -36.174 1.00 . A A . 33 ASP OD2 1 1
19 37039 1 1 34 SER C C 0.439 -26.375 -35.558 1.00 . A A . 34 SER C 1 1
19 37040 1 1 34 SER CA C -0.211 -25.790 -36.809 1.00 . A A . 34 SER CA 1 1
19 37041 1 1 34 SER CB C 0.850 -25.110 -37.677 1.00 . A A . 34 SER CB 1 1
19 37042 1 1 34 SER H H -1.016 -23.911 -36.256 1.00 . A A . 34 SER H 1 1
19 37043 1 1 34 SER HA H -0.666 -26.590 -37.372 1.00 . A A . 34 SER HA 1 1
19 37044 1 1 34 SER HB2 H 0.707 -24.040 -37.643 1.00 . A A . 34 SER HB2 1 1
19 37045 1 1 34 SER HB3 H 1.832 -25.354 -37.299 1.00 . A A . 34 SER HB3 1 1
19 37046 1 1 34 SER HG H 1.638 -25.724 -39.362 1.00 . A A . 34 SER HG 1 1
19 37047 1 1 34 SER N N -1.259 -24.840 -36.453 1.00 . A A . 34 SER N 1 1
19 37048 1 1 34 SER O O 0.956 -27.491 -35.579 1.00 . A A . 34 SER O 1 1
19 37049 1 1 34 SER OG O 0.759 -25.540 -39.024 1.00 . A A . 34 SER OG 1 1
19 37050 1 1 35 GLY C C 0.959 -25.011 -32.142 1.00 . A A . 35 GLY C 1 1
19 37051 1 1 35 GLY CA C 0.995 -26.071 -33.225 1.00 . A A . 35 GLY CA 1 1
19 37052 1 1 35 GLY H H -0.020 -24.731 -34.513 1.00 . A A . 35 GLY H 1 1
19 37053 1 1 35 GLY HA2 H 0.453 -26.940 -32.882 1.00 . A A . 35 GLY HA2 1 1
19 37054 1 1 35 GLY HA3 H 2.023 -26.348 -33.407 1.00 . A A . 35 GLY HA3 1 1
19 37055 1 1 35 GLY N N 0.406 -25.612 -34.470 1.00 . A A . 35 GLY N 1 1
19 37056 1 1 35 GLY O O 0.731 -25.318 -30.972 1.00 . A A . 35 GLY O 1 1
19 37057 1 1 36 GLU C C -0.164 -22.556 -30.868 1.00 . A A . 36 GLU C 1 1
19 37058 1 1 36 GLU CA C 1.180 -22.653 -31.583 1.00 . A A . 36 GLU CA 1 1
19 37059 1 1 36 GLU CB C 1.485 -21.336 -32.301 1.00 . A A . 36 GLU CB 1 1
19 37060 1 1 36 GLU CD C 2.895 -20.215 -34.071 1.00 . A A . 36 GLU CD 1 1
19 37061 1 1 36 GLU CG C 2.792 -21.353 -33.075 1.00 . A A . 36 GLU CG 1 1
19 37062 1 1 36 GLU H H 1.361 -23.579 -33.478 1.00 . A A . 36 GLU H 1 1
19 37063 1 1 36 GLU HA H 1.951 -22.839 -30.851 1.00 . A A . 36 GLU HA 1 1
19 37064 1 1 36 GLU HB2 H 0.683 -21.123 -32.993 1.00 . A A . 36 GLU HB2 1 1
19 37065 1 1 36 GLU HB3 H 1.535 -20.545 -31.568 1.00 . A A . 36 GLU HB3 1 1
19 37066 1 1 36 GLU HG2 H 3.611 -21.275 -32.376 1.00 . A A . 36 GLU HG2 1 1
19 37067 1 1 36 GLU HG3 H 2.866 -22.289 -33.611 1.00 . A A . 36 GLU HG3 1 1
19 37068 1 1 36 GLU N N 1.185 -23.761 -32.531 1.00 . A A . 36 GLU N 1 1
19 37069 1 1 36 GLU O O -0.226 -22.537 -29.638 1.00 . A A . 36 GLU O 1 1
19 37070 1 1 36 GLU OE1 O 2.811 -19.044 -33.644 1.00 . A A . 36 GLU OE1 1 1
19 37071 1 1 36 GLU OE2 O 3.059 -20.494 -35.277 1.00 . A A . 36 GLU OE2 1 1
19 37072 1 1 37 LYS C C -2.880 -23.585 -30.179 1.00 . A A . 37 LYS C 1 1
19 37073 1 1 37 LYS CA C -2.583 -22.398 -31.090 1.00 . A A . 37 LYS CA 1 1
19 37074 1 1 37 LYS CB C -3.619 -22.332 -32.214 1.00 . A A . 37 LYS CB 1 1
19 37075 1 1 37 LYS CD C -5.401 -21.176 -30.872 1.00 . A A . 37 LYS CD 1 1
19 37076 1 1 37 LYS CE C -5.600 -19.934 -31.728 1.00 . A A . 37 LYS CE 1 1
19 37077 1 1 37 LYS CG C -5.055 -22.388 -31.721 1.00 . A A . 37 LYS CG 1 1
19 37078 1 1 37 LYS H H -1.125 -22.512 -32.620 1.00 . A A . 37 LYS H 1 1
19 37079 1 1 37 LYS HA H -2.638 -21.491 -30.507 1.00 . A A . 37 LYS HA 1 1
19 37080 1 1 37 LYS HB2 H -3.483 -21.410 -32.759 1.00 . A A . 37 LYS HB2 1 1
19 37081 1 1 37 LYS HB3 H -3.459 -23.164 -32.884 1.00 . A A . 37 LYS HB3 1 1
19 37082 1 1 37 LYS HD2 H -6.313 -21.375 -30.330 1.00 . A A . 37 LYS HD2 1 1
19 37083 1 1 37 LYS HD3 H -4.596 -20.995 -30.174 1.00 . A A . 37 LYS HD3 1 1
19 37084 1 1 37 LYS HE2 H -4.691 -19.742 -32.278 1.00 . A A . 37 LYS HE2 1 1
19 37085 1 1 37 LYS HE3 H -6.408 -20.117 -32.422 1.00 . A A . 37 LYS HE3 1 1
19 37086 1 1 37 LYS HG2 H -5.718 -22.417 -32.574 1.00 . A A . 37 LYS HG2 1 1
19 37087 1 1 37 LYS HG3 H -5.189 -23.281 -31.128 1.00 . A A . 37 LYS HG3 1 1
19 37088 1 1 37 LYS HZ1 H -6.858 -18.862 -30.450 1.00 . A A . 37 LYS HZ1 1 1
19 37089 1 1 37 LYS HZ2 H -5.959 -17.889 -31.502 1.00 . A A . 37 LYS HZ2 1 1
19 37090 1 1 37 LYS HZ3 H -5.211 -18.605 -30.165 1.00 . A A . 37 LYS HZ3 1 1
19 37091 1 1 37 LYS N N -1.239 -22.493 -31.646 1.00 . A A . 37 LYS N 1 1
19 37092 1 1 37 LYS NZ N -5.930 -18.739 -30.904 1.00 . A A . 37 LYS NZ 1 1
19 37093 1 1 37 LYS O O -3.648 -23.470 -29.223 1.00 . A A . 37 LYS O 1 1
19 37094 1 1 38 ILE C C -1.703 -25.853 -28.369 1.00 . A A . 38 ILE C 1 1
19 37095 1 1 38 ILE CA C -2.463 -25.931 -29.688 1.00 . A A . 38 ILE CA 1 1
19 37096 1 1 38 ILE CB C -2.011 -27.189 -30.454 1.00 . A A . 38 ILE CB 1 1
19 37097 1 1 38 ILE CD1 C -2.193 -28.339 -32.717 1.00 . A A . 38 ILE CD1 1 1
19 37098 1 1 38 ILE CG1 C -2.777 -27.312 -31.773 1.00 . A A . 38 ILE CG1 1 1
19 37099 1 1 38 ILE CG2 C -2.214 -28.431 -29.599 1.00 . A A . 38 ILE CG2 1 1
19 37100 1 1 38 ILE H H -1.666 -24.754 -31.255 1.00 . A A . 38 ILE H 1 1
19 37101 1 1 38 ILE HA H -3.519 -26.023 -29.477 1.00 . A A . 38 ILE HA 1 1
19 37102 1 1 38 ILE HB H -0.957 -27.095 -30.665 1.00 . A A . 38 ILE HB 1 1
19 37103 1 1 38 ILE HD11 H -1.240 -27.987 -33.086 1.00 . A A . 38 ILE HD11 1 1
19 37104 1 1 38 ILE HD12 H -2.052 -29.272 -32.192 1.00 . A A . 38 ILE HD12 1 1
19 37105 1 1 38 ILE HD13 H -2.866 -28.490 -33.547 1.00 . A A . 38 ILE HD13 1 1
19 37106 1 1 38 ILE HG12 H -3.797 -27.596 -31.564 1.00 . A A . 38 ILE HG12 1 1
19 37107 1 1 38 ILE HG13 H -2.770 -26.355 -32.275 1.00 . A A . 38 ILE HG13 1 1
19 37108 1 1 38 ILE HG21 H -2.520 -29.254 -30.228 1.00 . A A . 38 ILE HG21 1 1
19 37109 1 1 38 ILE HG22 H -1.287 -28.682 -29.105 1.00 . A A . 38 ILE HG22 1 1
19 37110 1 1 38 ILE HG23 H -2.977 -28.239 -28.860 1.00 . A A . 38 ILE HG23 1 1
19 37111 1 1 38 ILE N N -2.266 -24.725 -30.481 1.00 . A A . 38 ILE N 1 1
19 37112 1 1 38 ILE O O -2.299 -25.900 -27.293 1.00 . A A . 38 ILE O 1 1
19 37113 1 1 39 SER C C 0.013 -24.503 -26.368 1.00 . A A . 39 SER C 1 1
19 37114 1 1 39 SER CA C 0.461 -25.647 -27.273 1.00 . A A . 39 SER CA 1 1
19 37115 1 1 39 SER CB C 1.925 -25.451 -27.675 1.00 . A A . 39 SER CB 1 1
19 37116 1 1 39 SER H H 0.035 -25.698 -29.346 1.00 . A A . 39 SER H 1 1
19 37117 1 1 39 SER HA H 0.367 -26.577 -26.733 1.00 . A A . 39 SER HA 1 1
19 37118 1 1 39 SER HB2 H 2.304 -26.367 -28.101 1.00 . A A . 39 SER HB2 1 1
19 37119 1 1 39 SER HB3 H 1.991 -24.658 -28.407 1.00 . A A . 39 SER HB3 1 1
19 37120 1 1 39 SER HG H 3.140 -24.256 -26.709 1.00 . A A . 39 SER HG 1 1
19 37121 1 1 39 SER N N -0.382 -25.730 -28.460 1.00 . A A . 39 SER N 1 1
19 37122 1 1 39 SER O O -0.307 -24.712 -25.197 1.00 . A A . 39 SER O 1 1
19 37123 1 1 39 SER OG O 2.719 -25.105 -26.554 1.00 . A A . 39 SER OG 1 1
19 37124 1 1 40 LEU C C -1.873 -22.226 -25.728 1.00 . A A . 40 LEU C 1 1
19 37125 1 1 40 LEU CA C -0.415 -22.116 -26.161 1.00 . A A . 40 LEU CA 1 1
19 37126 1 1 40 LEU CB C -0.214 -20.852 -26.999 1.00 . A A . 40 LEU CB 1 1
19 37127 1 1 40 LEU CD1 C 1.142 -19.535 -28.645 1.00 . A A . 40 LEU CD1 1 1
19 37128 1 1 40 LEU CD2 C 2.242 -20.519 -26.626 1.00 . A A . 40 LEU CD2 1 1
19 37129 1 1 40 LEU CG C 1.152 -20.703 -27.671 1.00 . A A . 40 LEU CG 1 1
19 37130 1 1 40 LEU H H 0.260 -23.191 -27.855 1.00 . A A . 40 LEU H 1 1
19 37131 1 1 40 LEU HA H 0.206 -22.056 -25.280 1.00 . A A . 40 LEU HA 1 1
19 37132 1 1 40 LEU HB2 H -0.965 -20.846 -27.774 1.00 . A A . 40 LEU HB2 1 1
19 37133 1 1 40 LEU HB3 H -0.361 -20.000 -26.351 1.00 . A A . 40 LEU HB3 1 1
19 37134 1 1 40 LEU HD11 H 1.118 -18.607 -28.094 1.00 . A A . 40 LEU HD11 1 1
19 37135 1 1 40 LEU HD12 H 0.269 -19.601 -29.277 1.00 . A A . 40 LEU HD12 1 1
19 37136 1 1 40 LEU HD13 H 2.032 -19.569 -29.256 1.00 . A A . 40 LEU HD13 1 1
19 37137 1 1 40 LEU HD21 H 2.849 -21.411 -26.578 1.00 . A A . 40 LEU HD21 1 1
19 37138 1 1 40 LEU HD22 H 1.790 -20.338 -25.662 1.00 . A A . 40 LEU HD22 1 1
19 37139 1 1 40 LEU HD23 H 2.862 -19.676 -26.896 1.00 . A A . 40 LEU HD23 1 1
19 37140 1 1 40 LEU HG H 1.371 -21.602 -28.230 1.00 . A A . 40 LEU HG 1 1
19 37141 1 1 40 LEU N N -0.006 -23.294 -26.918 1.00 . A A . 40 LEU N 1 1
19 37142 1 1 40 LEU O O -2.280 -21.640 -24.726 1.00 . A A . 40 LEU O 1 1
19 37143 1 1 41 GLY C C -4.274 -23.624 -24.741 1.00 . A A . 41 GLY C 1 1
19 37144 1 1 41 GLY CA C -4.061 -23.159 -26.168 1.00 . A A . 41 GLY CA 1 1
19 37145 1 1 41 GLY H H -2.278 -23.427 -27.278 1.00 . A A . 41 GLY H 1 1
19 37146 1 1 41 GLY HA2 H -4.571 -22.218 -26.308 1.00 . A A . 41 GLY HA2 1 1
19 37147 1 1 41 GLY HA3 H -4.484 -23.890 -26.840 1.00 . A A . 41 GLY HA3 1 1
19 37148 1 1 41 GLY N N -2.657 -22.984 -26.490 1.00 . A A . 41 GLY N 1 1
19 37149 1 1 41 GLY O O -4.969 -22.968 -23.964 1.00 . A A . 41 GLY O 1 1
19 37150 1 1 42 ILE C C -2.960 -24.533 -22.054 1.00 . A A . 42 ILE C 1 1
19 37151 1 1 42 ILE CA C -3.808 -25.313 -23.053 1.00 . A A . 42 ILE CA 1 1
19 37152 1 1 42 ILE CB C -3.394 -26.796 -23.013 1.00 . A A . 42 ILE CB 1 1
19 37153 1 1 42 ILE CD1 C -3.846 -28.916 -21.678 1.00 . A A . 42 ILE CD1 1 1
19 37154 1 1 42 ILE CG1 C -3.740 -27.407 -21.653 1.00 . A A . 42 ILE CG1 1 1
19 37155 1 1 42 ILE CG2 C -1.908 -26.940 -23.302 1.00 . A A . 42 ILE CG2 1 1
19 37156 1 1 42 ILE H H -3.138 -25.238 -25.059 1.00 . A A . 42 ILE H 1 1
19 37157 1 1 42 ILE HA H -4.846 -25.241 -22.762 1.00 . A A . 42 ILE HA 1 1
19 37158 1 1 42 ILE HB H -3.939 -27.320 -23.783 1.00 . A A . 42 ILE HB 1 1
19 37159 1 1 42 ILE HD11 H -2.890 -29.349 -21.420 1.00 . A A . 42 ILE HD11 1 1
19 37160 1 1 42 ILE HD12 H -4.590 -29.237 -20.964 1.00 . A A . 42 ILE HD12 1 1
19 37161 1 1 42 ILE HD13 H -4.132 -29.241 -22.667 1.00 . A A . 42 ILE HD13 1 1
19 37162 1 1 42 ILE HG12 H -2.974 -27.141 -20.941 1.00 . A A . 42 ILE HG12 1 1
19 37163 1 1 42 ILE HG13 H -4.688 -27.012 -21.320 1.00 . A A . 42 ILE HG13 1 1
19 37164 1 1 42 ILE HG21 H -1.630 -27.982 -23.248 1.00 . A A . 42 ILE HG21 1 1
19 37165 1 1 42 ILE HG22 H -1.696 -26.563 -24.291 1.00 . A A . 42 ILE HG22 1 1
19 37166 1 1 42 ILE HG23 H -1.343 -26.378 -22.574 1.00 . A A . 42 ILE HG23 1 1
19 37167 1 1 42 ILE N N -3.678 -24.760 -24.396 1.00 . A A . 42 ILE N 1 1
19 37168 1 1 42 ILE O O -3.257 -24.506 -20.859 1.00 . A A . 42 ILE O 1 1
19 37169 1 1 43 THR C C -1.757 -21.961 -21.041 1.00 . A A . 43 THR C 1 1
19 37170 1 1 43 THR CA C -1.013 -23.116 -21.702 1.00 . A A . 43 THR CA 1 1
19 37171 1 1 43 THR CB C 0.176 -22.554 -22.503 1.00 . A A . 43 THR CB 1 1
19 37172 1 1 43 THR CG2 C 1.077 -21.710 -21.614 1.00 . A A . 43 THR CG2 1 1
19 37173 1 1 43 THR H H -1.720 -23.957 -23.511 1.00 . A A . 43 THR H 1 1
19 37174 1 1 43 THR HA H -0.626 -23.769 -20.934 1.00 . A A . 43 THR HA 1 1
19 37175 1 1 43 THR HB H -0.207 -21.930 -23.298 1.00 . A A . 43 THR HB 1 1
19 37176 1 1 43 THR HG1 H 0.332 -24.291 -23.424 1.00 . A A . 43 THR HG1 1 1
19 37177 1 1 43 THR HG21 H 0.694 -21.716 -20.605 1.00 . A A . 43 THR HG21 1 1
19 37178 1 1 43 THR HG22 H 1.100 -20.696 -21.984 1.00 . A A . 43 THR HG22 1 1
19 37179 1 1 43 THR HG23 H 2.076 -22.120 -21.622 1.00 . A A . 43 THR HG23 1 1
19 37180 1 1 43 THR N N -1.904 -23.897 -22.551 1.00 . A A . 43 THR N 1 1
19 37181 1 1 43 THR O O -1.815 -21.868 -19.815 1.00 . A A . 43 THR O 1 1
19 37182 1 1 43 THR OG1 O 0.932 -23.627 -23.075 1.00 . A A . 43 THR OG1 1 1
19 37183 1 1 44 VAL C C -4.321 -20.375 -20.610 1.00 . A A . 44 VAL C 1 1
19 37184 1 1 44 VAL CA C -3.067 -19.934 -21.355 1.00 . A A . 44 VAL CA 1 1
19 37185 1 1 44 VAL CB C -3.469 -18.979 -22.496 1.00 . A A . 44 VAL CB 1 1
19 37186 1 1 44 VAL CG1 C -2.234 -18.396 -23.165 1.00 . A A . 44 VAL CG1 1 1
19 37187 1 1 44 VAL CG2 C -4.345 -19.701 -23.509 1.00 . A A . 44 VAL CG2 1 1
19 37188 1 1 44 VAL H H -2.243 -21.210 -22.829 1.00 . A A . 44 VAL H 1 1
19 37189 1 1 44 VAL HA H -2.425 -19.395 -20.673 1.00 . A A . 44 VAL HA 1 1
19 37190 1 1 44 VAL HB H -4.040 -18.166 -22.072 1.00 . A A . 44 VAL HB 1 1
19 37191 1 1 44 VAL HG11 H -1.421 -18.367 -22.455 1.00 . A A . 44 VAL HG11 1 1
19 37192 1 1 44 VAL HG12 H -1.957 -19.012 -24.008 1.00 . A A . 44 VAL HG12 1 1
19 37193 1 1 44 VAL HG13 H -2.450 -17.394 -23.506 1.00 . A A . 44 VAL HG13 1 1
19 37194 1 1 44 VAL HG21 H -4.158 -20.763 -23.456 1.00 . A A . 44 VAL HG21 1 1
19 37195 1 1 44 VAL HG22 H -5.384 -19.506 -23.289 1.00 . A A . 44 VAL HG22 1 1
19 37196 1 1 44 VAL HG23 H -4.115 -19.344 -24.503 1.00 . A A . 44 VAL HG23 1 1
19 37197 1 1 44 VAL N N -2.325 -21.082 -21.861 1.00 . A A . 44 VAL N 1 1
19 37198 1 1 44 VAL O O -4.733 -19.742 -19.636 1.00 . A A . 44 VAL O 1 1
19 37199 1 1 45 LEU C C -5.843 -22.498 -19.040 1.00 . A A . 45 LEU C 1 1
19 37200 1 1 45 LEU CA C -6.134 -21.991 -20.449 1.00 . A A . 45 LEU CA 1 1
19 37201 1 1 45 LEU CB C -6.719 -23.121 -21.299 1.00 . A A . 45 LEU CB 1 1
19 37202 1 1 45 LEU CD1 C -9.054 -23.838 -21.859 1.00 . A A . 45 LEU CD1 1 1
19 37203 1 1 45 LEU CD2 C -7.706 -25.155 -20.215 1.00 . A A . 45 LEU CD2 1 1
19 37204 1 1 45 LEU CG C -7.999 -23.767 -20.767 1.00 . A A . 45 LEU CG 1 1
19 37205 1 1 45 LEU H H -4.551 -21.924 -21.851 1.00 . A A . 45 LEU H 1 1
19 37206 1 1 45 LEU HA H -6.853 -21.188 -20.388 1.00 . A A . 45 LEU HA 1 1
19 37207 1 1 45 LEU HB2 H -6.933 -22.721 -22.278 1.00 . A A . 45 LEU HB2 1 1
19 37208 1 1 45 LEU HB3 H -5.967 -23.893 -21.383 1.00 . A A . 45 LEU HB3 1 1
19 37209 1 1 45 LEU HD11 H -8.992 -24.793 -22.359 1.00 . A A . 45 LEU HD11 1 1
19 37210 1 1 45 LEU HD12 H -8.886 -23.046 -22.574 1.00 . A A . 45 LEU HD12 1 1
19 37211 1 1 45 LEU HD13 H -10.035 -23.724 -21.420 1.00 . A A . 45 LEU HD13 1 1
19 37212 1 1 45 LEU HD21 H -7.097 -25.701 -20.920 1.00 . A A . 45 LEU HD21 1 1
19 37213 1 1 45 LEU HD22 H -8.635 -25.682 -20.057 1.00 . A A . 45 LEU HD22 1 1
19 37214 1 1 45 LEU HD23 H -7.178 -25.065 -19.276 1.00 . A A . 45 LEU HD23 1 1
19 37215 1 1 45 LEU HG H -8.392 -23.162 -19.962 1.00 . A A . 45 LEU HG 1 1
19 37216 1 1 45 LEU N N -4.925 -21.464 -21.072 1.00 . A A . 45 LEU N 1 1
19 37217 1 1 45 LEU O O -6.455 -22.050 -18.069 1.00 . A A . 45 LEU O 1 1
19 37218 1 1 46 LEU C C -3.989 -22.919 -16.712 1.00 . A A . 46 LEU C 1 1
19 37219 1 1 46 LEU CA C -4.531 -23.998 -17.643 1.00 . A A . 46 LEU CA 1 1
19 37220 1 1 46 LEU CB C -3.484 -25.098 -17.831 1.00 . A A . 46 LEU CB 1 1
19 37221 1 1 46 LEU CD1 C -2.989 -27.278 -16.697 1.00 . A A . 46 LEU CD1 1 1
19 37222 1 1 46 LEU CD2 C -1.574 -25.272 -16.216 1.00 . A A . 46 LEU CD2 1 1
19 37223 1 1 46 LEU CG C -2.974 -25.764 -16.552 1.00 . A A . 46 LEU CG 1 1
19 37224 1 1 46 LEU H H -4.453 -23.749 -19.743 1.00 . A A . 46 LEU H 1 1
19 37225 1 1 46 LEU HA H -5.417 -24.428 -17.200 1.00 . A A . 46 LEU HA 1 1
19 37226 1 1 46 LEU HB2 H -3.919 -25.865 -18.453 1.00 . A A . 46 LEU HB2 1 1
19 37227 1 1 46 LEU HB3 H -2.635 -24.663 -18.339 1.00 . A A . 46 LEU HB3 1 1
19 37228 1 1 46 LEU HD11 H -2.025 -27.615 -17.049 1.00 . A A . 46 LEU HD11 1 1
19 37229 1 1 46 LEU HD12 H -3.751 -27.565 -17.406 1.00 . A A . 46 LEU HD12 1 1
19 37230 1 1 46 LEU HD13 H -3.201 -27.729 -15.739 1.00 . A A . 46 LEU HD13 1 1
19 37231 1 1 46 LEU HD21 H -0.872 -25.665 -16.936 1.00 . A A . 46 LEU HD21 1 1
19 37232 1 1 46 LEU HD22 H -1.302 -25.609 -15.227 1.00 . A A . 46 LEU HD22 1 1
19 37233 1 1 46 LEU HD23 H -1.555 -24.192 -16.246 1.00 . A A . 46 LEU HD23 1 1
19 37234 1 1 46 LEU HG H -3.628 -25.502 -15.732 1.00 . A A . 46 LEU HG 1 1
19 37235 1 1 46 LEU N N -4.905 -23.432 -18.934 1.00 . A A . 46 LEU N 1 1
19 37236 1 1 46 LEU O O -4.125 -23.012 -15.492 1.00 . A A . 46 LEU O 1 1
19 37237 1 1 47 SER C C -3.917 -19.957 -15.883 1.00 . A A . 47 SER C 1 1
19 37238 1 1 47 SER CA C -2.813 -20.797 -16.517 1.00 . A A . 47 SER CA 1 1
19 37239 1 1 47 SER CB C -1.931 -19.915 -17.404 1.00 . A A . 47 SER CB 1 1
19 37240 1 1 47 SER H H -3.299 -21.877 -18.272 1.00 . A A . 47 SER H 1 1
19 37241 1 1 47 SER HA H -2.206 -21.224 -15.732 1.00 . A A . 47 SER HA 1 1
19 37242 1 1 47 SER HB2 H -2.353 -19.871 -18.396 1.00 . A A . 47 SER HB2 1 1
19 37243 1 1 47 SER HB3 H -1.888 -18.919 -16.986 1.00 . A A . 47 SER HB3 1 1
19 37244 1 1 47 SER HG H -0.036 -19.773 -17.879 1.00 . A A . 47 SER HG 1 1
19 37245 1 1 47 SER N N -3.376 -21.894 -17.295 1.00 . A A . 47 SER N 1 1
19 37246 1 1 47 SER O O -3.715 -19.323 -14.846 1.00 . A A . 47 SER O 1 1
19 37247 1 1 47 SER OG O -0.615 -20.432 -17.489 1.00 . A A . 47 SER OG 1 1
19 37248 1 1 48 LEU C C -6.837 -19.871 -14.789 1.00 . A A . 48 LEU C 1 1
19 37249 1 1 48 LEU CA C -6.226 -19.195 -16.012 1.00 . A A . 48 LEU CA 1 1
19 37250 1 1 48 LEU CB C -7.283 -19.041 -17.107 1.00 . A A . 48 LEU CB 1 1
19 37251 1 1 48 LEU CD1 C -9.110 -17.728 -18.212 1.00 . A A . 48 LEU CD1 1 1
19 37252 1 1 48 LEU CD2 C -8.796 -17.589 -15.734 1.00 . A A . 48 LEU CD2 1 1
19 37253 1 1 48 LEU CG C -8.098 -17.748 -17.077 1.00 . A A . 48 LEU CG 1 1
19 37254 1 1 48 LEU H H -5.188 -20.480 -17.335 1.00 . A A . 48 LEU H 1 1
19 37255 1 1 48 LEU HA H -5.870 -18.216 -15.727 1.00 . A A . 48 LEU HA 1 1
19 37256 1 1 48 LEU HB2 H -6.781 -19.094 -18.061 1.00 . A A . 48 LEU HB2 1 1
19 37257 1 1 48 LEU HB3 H -7.972 -19.870 -17.018 1.00 . A A . 48 LEU HB3 1 1
19 37258 1 1 48 LEU HD11 H -8.624 -17.411 -19.122 1.00 . A A . 48 LEU HD11 1 1
19 37259 1 1 48 LEU HD12 H -9.907 -17.041 -17.971 1.00 . A A . 48 LEU HD12 1 1
19 37260 1 1 48 LEU HD13 H -9.518 -18.719 -18.347 1.00 . A A . 48 LEU HD13 1 1
19 37261 1 1 48 LEU HD21 H -9.236 -18.531 -15.443 1.00 . A A . 48 LEU HD21 1 1
19 37262 1 1 48 LEU HD22 H -9.570 -16.840 -15.818 1.00 . A A . 48 LEU HD22 1 1
19 37263 1 1 48 LEU HD23 H -8.077 -17.281 -14.989 1.00 . A A . 48 LEU HD23 1 1
19 37264 1 1 48 LEU HG H -7.431 -16.907 -17.210 1.00 . A A . 48 LEU HG 1 1
19 37265 1 1 48 LEU N N -5.087 -19.956 -16.513 1.00 . A A . 48 LEU N 1 1
19 37266 1 1 48 LEU O O -6.959 -19.263 -13.725 1.00 . A A . 48 LEU O 1 1
19 37267 1 1 49 THR C C -6.939 -21.852 -12.611 1.00 . A A . 49 THR C 1 1
19 37268 1 1 49 THR CA C -7.817 -21.894 -13.857 1.00 . A A . 49 THR CA 1 1
19 37269 1 1 49 THR CB C -8.051 -23.363 -14.257 1.00 . A A . 49 THR CB 1 1
19 37270 1 1 49 THR CG2 C -6.770 -23.991 -14.784 1.00 . A A . 49 THR CG2 1 1
19 37271 1 1 49 THR H H -7.096 -21.564 -15.819 1.00 . A A . 49 THR H 1 1
19 37272 1 1 49 THR HA H -8.774 -21.449 -13.626 1.00 . A A . 49 THR HA 1 1
19 37273 1 1 49 THR HB H -8.797 -23.393 -15.039 1.00 . A A . 49 THR HB 1 1
19 37274 1 1 49 THR HG1 H -8.751 -24.999 -13.408 1.00 . A A . 49 THR HG1 1 1
19 37275 1 1 49 THR HG21 H -6.965 -25.008 -15.085 1.00 . A A . 49 THR HG21 1 1
19 37276 1 1 49 THR HG22 H -6.019 -23.984 -14.007 1.00 . A A . 49 THR HG22 1 1
19 37277 1 1 49 THR HG23 H -6.414 -23.425 -15.632 1.00 . A A . 49 THR HG23 1 1
19 37278 1 1 49 THR N N -7.220 -21.134 -14.947 1.00 . A A . 49 THR N 1 1
19 37279 1 1 49 THR O O -7.440 -21.800 -11.488 1.00 . A A . 49 THR O 1 1
19 37280 1 1 49 THR OG1 O -8.526 -24.108 -13.130 1.00 . A A . 49 THR OG1 1 1
19 37281 1 1 50 VAL C C -4.611 -20.446 -11.091 1.00 . A A . 50 VAL C 1 1
19 37282 1 1 50 VAL CA C -4.677 -21.837 -11.711 1.00 . A A . 50 VAL CA 1 1
19 37283 1 1 50 VAL CB C -3.266 -22.252 -12.168 1.00 . A A . 50 VAL CB 1 1
19 37284 1 1 50 VAL CG1 C -2.289 -22.193 -11.003 1.00 . A A . 50 VAL CG1 1 1
19 37285 1 1 50 VAL CG2 C -3.293 -23.644 -12.782 1.00 . A A . 50 VAL CG2 1 1
19 37286 1 1 50 VAL H H -5.287 -21.916 -13.736 1.00 . A A . 50 VAL H 1 1
19 37287 1 1 50 VAL HA H -5.011 -22.539 -10.961 1.00 . A A . 50 VAL HA 1 1
19 37288 1 1 50 VAL HB H -2.934 -21.555 -12.923 1.00 . A A . 50 VAL HB 1 1
19 37289 1 1 50 VAL HG11 H -1.894 -21.191 -10.916 1.00 . A A . 50 VAL HG11 1 1
19 37290 1 1 50 VAL HG12 H -2.800 -22.461 -10.090 1.00 . A A . 50 VAL HG12 1 1
19 37291 1 1 50 VAL HG13 H -1.478 -22.884 -11.179 1.00 . A A . 50 VAL HG13 1 1
19 37292 1 1 50 VAL HG21 H -4.317 -23.947 -12.943 1.00 . A A . 50 VAL HG21 1 1
19 37293 1 1 50 VAL HG22 H -2.768 -23.630 -13.725 1.00 . A A . 50 VAL HG22 1 1
19 37294 1 1 50 VAL HG23 H -2.812 -24.343 -12.112 1.00 . A A . 50 VAL HG23 1 1
19 37295 1 1 50 VAL N N -5.626 -21.874 -12.818 1.00 . A A . 50 VAL N 1 1
19 37296 1 1 50 VAL O O -4.738 -20.289 -9.877 1.00 . A A . 50 VAL O 1 1
19 37297 1 1 51 PHE C C -5.595 -17.657 -10.722 1.00 . A A . 51 PHE C 1 1
19 37298 1 1 51 PHE CA C -4.326 -18.058 -11.468 1.00 . A A . 51 PHE CA 1 1
19 37299 1 1 51 PHE CB C -4.094 -17.113 -12.649 1.00 . A A . 51 PHE CB 1 1
19 37300 1 1 51 PHE CD1 C -1.694 -17.786 -12.940 1.00 . A A . 51 PHE CD1 1 1
19 37301 1 1 51 PHE CD2 C -2.239 -15.466 -13.027 1.00 . A A . 51 PHE CD2 1 1
19 37302 1 1 51 PHE CE1 C -0.362 -17.484 -13.150 1.00 . A A . 51 PHE CE1 1 1
19 37303 1 1 51 PHE CE2 C -0.908 -15.159 -13.237 1.00 . A A . 51 PHE CE2 1 1
19 37304 1 1 51 PHE CG C -2.647 -16.782 -12.877 1.00 . A A . 51 PHE CG 1 1
19 37305 1 1 51 PHE CZ C 0.032 -16.169 -13.298 1.00 . A A . 51 PHE CZ 1 1
19 37306 1 1 51 PHE H H -4.316 -19.626 -12.891 1.00 . A A . 51 PHE H 1 1
19 37307 1 1 51 PHE HA H -3.488 -17.988 -10.792 1.00 . A A . 51 PHE HA 1 1
19 37308 1 1 51 PHE HB2 H -4.474 -17.573 -13.549 1.00 . A A . 51 PHE HB2 1 1
19 37309 1 1 51 PHE HB3 H -4.623 -16.189 -12.470 1.00 . A A . 51 PHE HB3 1 1
19 37310 1 1 51 PHE HD1 H -2.002 -18.816 -12.825 1.00 . A A . 51 PHE HD1 1 1
19 37311 1 1 51 PHE HD2 H -2.973 -14.675 -12.979 1.00 . A A . 51 PHE HD2 1 1
19 37312 1 1 51 PHE HE1 H 0.370 -18.277 -13.197 1.00 . A A . 51 PHE HE1 1 1
19 37313 1 1 51 PHE HE2 H -0.603 -14.129 -13.352 1.00 . A A . 51 PHE HE2 1 1
19 37314 1 1 51 PHE HZ H 1.072 -15.931 -13.463 1.00 . A A . 51 PHE HZ 1 1
19 37315 1 1 51 PHE N N -4.410 -19.438 -11.933 1.00 . A A . 51 PHE N 1 1
19 37316 1 1 51 PHE O O -5.567 -16.790 -9.850 1.00 . A A . 51 PHE O 1 1
19 37317 1 1 52 MET C C -7.996 -18.490 -8.990 1.00 . A A . 52 MET C 1 1
19 37318 1 1 52 MET CA C -7.986 -18.006 -10.436 1.00 . A A . 52 MET CA 1 1
19 37319 1 1 52 MET CB C -9.128 -18.665 -11.214 1.00 . A A . 52 MET CB 1 1
19 37320 1 1 52 MET CE C -13.262 -18.385 -11.021 1.00 . A A . 52 MET CE 1 1
19 37321 1 1 52 MET CG C -10.508 -18.208 -10.771 1.00 . A A . 52 MET CG 1 1
19 37322 1 1 52 MET H H -6.666 -18.978 -11.776 1.00 . A A . 52 MET H 1 1
19 37323 1 1 52 MET HA H -8.127 -16.936 -10.447 1.00 . A A . 52 MET HA 1 1
19 37324 1 1 52 MET HB2 H -9.014 -18.432 -12.262 1.00 . A A . 52 MET HB2 1 1
19 37325 1 1 52 MET HB3 H -9.067 -19.735 -11.082 1.00 . A A . 52 MET HB3 1 1
19 37326 1 1 52 MET HE1 H -13.427 -17.856 -11.948 1.00 . A A . 52 MET HE1 1 1
19 37327 1 1 52 MET HE2 H -14.116 -19.011 -10.807 1.00 . A A . 52 MET HE2 1 1
19 37328 1 1 52 MET HE3 H -13.127 -17.675 -10.219 1.00 . A A . 52 MET HE3 1 1
19 37329 1 1 52 MET HG2 H -10.497 -18.055 -9.702 1.00 . A A . 52 MET HG2 1 1
19 37330 1 1 52 MET HG3 H -10.738 -17.274 -11.264 1.00 . A A . 52 MET HG3 1 1
19 37331 1 1 52 MET N N -6.707 -18.295 -11.073 1.00 . A A . 52 MET N 1 1
19 37332 1 1 52 MET O O -8.369 -17.749 -8.079 1.00 . A A . 52 MET O 1 1
19 37333 1 1 52 MET SD S -11.797 -19.404 -11.169 1.00 . A A . 52 MET SD 1 1
19 37334 1 1 53 LEU C C -6.553 -19.577 -6.559 1.00 . A A . 53 LEU C 1 1
19 37335 1 1 53 LEU CA C -7.546 -20.319 -7.448 1.00 . A A . 53 LEU CA 1 1
19 37336 1 1 53 LEU CB C -7.170 -21.800 -7.527 1.00 . A A . 53 LEU CB 1 1
19 37337 1 1 53 LEU CD1 C -7.482 -24.049 -8.589 1.00 . A A . 53 LEU CD1 1 1
19 37338 1 1 53 LEU CD2 C -9.444 -22.851 -7.603 1.00 . A A . 53 LEU CD2 1 1
19 37339 1 1 53 LEU CG C -8.117 -22.691 -8.330 1.00 . A A . 53 LEU CG 1 1
19 37340 1 1 53 LEU H H -7.300 -20.278 -9.550 1.00 . A A . 53 LEU H 1 1
19 37341 1 1 53 LEU HA H -8.533 -20.229 -7.019 1.00 . A A . 53 LEU HA 1 1
19 37342 1 1 53 LEU HB2 H -6.191 -21.869 -7.976 1.00 . A A . 53 LEU HB2 1 1
19 37343 1 1 53 LEU HB3 H -7.129 -22.184 -6.517 1.00 . A A . 53 LEU HB3 1 1
19 37344 1 1 53 LEU HD11 H -7.872 -24.768 -7.885 1.00 . A A . 53 LEU HD11 1 1
19 37345 1 1 53 LEU HD12 H -6.411 -23.973 -8.471 1.00 . A A . 53 LEU HD12 1 1
19 37346 1 1 53 LEU HD13 H -7.711 -24.368 -9.595 1.00 . A A . 53 LEU HD13 1 1
19 37347 1 1 53 LEU HD21 H -9.266 -23.234 -6.609 1.00 . A A . 53 LEU HD21 1 1
19 37348 1 1 53 LEU HD22 H -10.072 -23.541 -8.148 1.00 . A A . 53 LEU HD22 1 1
19 37349 1 1 53 LEU HD23 H -9.937 -21.892 -7.538 1.00 . A A . 53 LEU HD23 1 1
19 37350 1 1 53 LEU HG H -8.313 -22.228 -9.288 1.00 . A A . 53 LEU HG 1 1
19 37351 1 1 53 LEU N N -7.585 -19.736 -8.785 1.00 . A A . 53 LEU N 1 1
19 37352 1 1 53 LEU O O -6.702 -19.544 -5.337 1.00 . A A . 53 LEU O 1 1
19 37353 1 1 54 LEU C C -5.109 -16.959 -5.850 1.00 . A A . 54 LEU C 1 1
19 37354 1 1 54 LEU CA C -4.525 -18.236 -6.445 1.00 . A A . 54 LEU CA 1 1
19 37355 1 1 54 LEU CB C -3.351 -17.894 -7.365 1.00 . A A . 54 LEU CB 1 1
19 37356 1 1 54 LEU CD1 C -1.514 -17.815 -5.662 1.00 . A A . 54 LEU CD1 1 1
19 37357 1 1 54 LEU CD2 C -2.063 -19.970 -6.807 1.00 . A A . 54 LEU CD2 1 1
19 37358 1 1 54 LEU CG C -1.991 -18.457 -6.956 1.00 . A A . 54 LEU CG 1 1
19 37359 1 1 54 LEU H H -5.476 -19.042 -8.156 1.00 . A A . 54 LEU H 1 1
19 37360 1 1 54 LEU HA H -4.170 -18.864 -5.642 1.00 . A A . 54 LEU HA 1 1
19 37361 1 1 54 LEU HB2 H -3.582 -18.270 -8.350 1.00 . A A . 54 LEU HB2 1 1
19 37362 1 1 54 LEU HB3 H -3.267 -16.817 -7.404 1.00 . A A . 54 LEU HB3 1 1
19 37363 1 1 54 LEU HD11 H -0.507 -18.140 -5.449 1.00 . A A . 54 LEU HD11 1 1
19 37364 1 1 54 LEU HD12 H -2.166 -18.109 -4.853 1.00 . A A . 54 LEU HD12 1 1
19 37365 1 1 54 LEU HD13 H -1.532 -16.740 -5.766 1.00 . A A . 54 LEU HD13 1 1
19 37366 1 1 54 LEU HD21 H -1.135 -20.410 -7.142 1.00 . A A . 54 LEU HD21 1 1
19 37367 1 1 54 LEU HD22 H -2.879 -20.351 -7.403 1.00 . A A . 54 LEU HD22 1 1
19 37368 1 1 54 LEU HD23 H -2.228 -20.222 -5.769 1.00 . A A . 54 LEU HD23 1 1
19 37369 1 1 54 LEU HG H -1.267 -18.231 -7.727 1.00 . A A . 54 LEU HG 1 1
19 37370 1 1 54 LEU N N -5.542 -18.981 -7.180 1.00 . A A . 54 LEU N 1 1
19 37371 1 1 54 LEU O O -4.945 -16.684 -4.661 1.00 . A A . 54 LEU O 1 1
19 37372 1 1 55 VAL C C -7.623 -15.204 -5.361 1.00 . A A . 55 VAL C 1 1
19 37373 1 1 55 VAL CA C -6.406 -14.936 -6.240 1.00 . A A . 55 VAL CA 1 1
19 37374 1 1 55 VAL CB C -6.831 -14.063 -7.435 1.00 . A A . 55 VAL CB 1 1
19 37375 1 1 55 VAL CG1 C -5.621 -13.678 -8.273 1.00 . A A . 55 VAL CG1 1 1
19 37376 1 1 55 VAL CG2 C -7.868 -14.787 -8.281 1.00 . A A . 55 VAL CG2 1 1
19 37377 1 1 55 VAL H H -5.890 -16.456 -7.620 1.00 . A A . 55 VAL H 1 1
19 37378 1 1 55 VAL HA H -5.672 -14.390 -5.665 1.00 . A A . 55 VAL HA 1 1
19 37379 1 1 55 VAL HB H -7.279 -13.158 -7.052 1.00 . A A . 55 VAL HB 1 1
19 37380 1 1 55 VAL HG11 H -5.942 -13.081 -9.114 1.00 . A A . 55 VAL HG11 1 1
19 37381 1 1 55 VAL HG12 H -4.931 -13.109 -7.668 1.00 . A A . 55 VAL HG12 1 1
19 37382 1 1 55 VAL HG13 H -5.134 -14.572 -8.632 1.00 . A A . 55 VAL HG13 1 1
19 37383 1 1 55 VAL HG21 H -8.259 -14.112 -9.027 1.00 . A A . 55 VAL HG21 1 1
19 37384 1 1 55 VAL HG22 H -7.406 -15.634 -8.767 1.00 . A A . 55 VAL HG22 1 1
19 37385 1 1 55 VAL HG23 H -8.674 -15.130 -7.649 1.00 . A A . 55 VAL HG23 1 1
19 37386 1 1 55 VAL N N -5.794 -16.183 -6.684 1.00 . A A . 55 VAL N 1 1
19 37387 1 1 55 VAL O O -7.990 -14.380 -4.524 1.00 . A A . 55 VAL O 1 1
19 37388 1 1 56 ALA C C -9.019 -17.343 -3.439 1.00 . A A . 56 ALA C 1 1
19 37389 1 1 56 ALA CA C -9.418 -16.741 -4.782 1.00 . A A . 56 ALA CA 1 1
19 37390 1 1 56 ALA CB C -10.277 -17.721 -5.567 1.00 . A A . 56 ALA CB 1 1
19 37391 1 1 56 ALA H H -7.904 -16.978 -6.240 1.00 . A A . 56 ALA H 1 1
19 37392 1 1 56 ALA HA H -10.003 -15.849 -4.605 1.00 . A A . 56 ALA HA 1 1
19 37393 1 1 56 ALA HB1 H -11.068 -18.093 -4.933 1.00 . A A . 56 ALA HB1 1 1
19 37394 1 1 56 ALA HB2 H -10.706 -17.218 -6.421 1.00 . A A . 56 ALA HB2 1 1
19 37395 1 1 56 ALA HB3 H -9.666 -18.545 -5.904 1.00 . A A . 56 ALA HB3 1 1
19 37396 1 1 56 ALA N N -8.244 -16.363 -5.558 1.00 . A A . 56 ALA N 1 1
19 37397 1 1 56 ALA O O -9.786 -17.303 -2.478 1.00 . A A . 56 ALA O 1 1
19 37398 1 1 57 GLU C C -6.788 -17.454 -1.193 1.00 . A A . 57 GLU C 1 1
19 37399 1 1 57 GLU CA C -7.314 -18.514 -2.157 1.00 . A A . 57 GLU CA 1 1
19 37400 1 1 57 GLU CB C -6.207 -19.521 -2.478 1.00 . A A . 57 GLU CB 1 1
19 37401 1 1 57 GLU CD C -6.459 -20.796 -0.312 1.00 . A A . 57 GLU CD 1 1
19 37402 1 1 57 GLU CG C -5.509 -20.072 -1.246 1.00 . A A . 57 GLU CG 1 1
19 37403 1 1 57 GLU H H -7.248 -17.903 -4.182 1.00 . A A . 57 GLU H 1 1
19 37404 1 1 57 GLU HA H -8.135 -19.034 -1.687 1.00 . A A . 57 GLU HA 1 1
19 37405 1 1 57 GLU HB2 H -6.636 -20.348 -3.024 1.00 . A A . 57 GLU HB2 1 1
19 37406 1 1 57 GLU HB3 H -5.467 -19.037 -3.098 1.00 . A A . 57 GLU HB3 1 1
19 37407 1 1 57 GLU HG2 H -4.742 -20.763 -1.561 1.00 . A A . 57 GLU HG2 1 1
19 37408 1 1 57 GLU HG3 H -5.054 -19.253 -0.708 1.00 . A A . 57 GLU HG3 1 1
19 37409 1 1 57 GLU N N -7.814 -17.902 -3.382 1.00 . A A . 57 GLU N 1 1
19 37410 1 1 57 GLU O O -6.838 -17.627 0.025 1.00 . A A . 57 GLU O 1 1
19 37411 1 1 57 GLU OE1 O -7.477 -21.331 -0.798 1.00 . A A . 57 GLU OE1 1 1
19 37412 1 1 57 GLU OE2 O -6.183 -20.829 0.906 1.00 . A A . 57 GLU OE2 1 1
19 37413 1 1 58 ILE C C -6.872 -14.451 -0.308 1.00 . A A . 58 ILE C 1 1
19 37414 1 1 58 ILE CA C -5.750 -15.268 -0.940 1.00 . A A . 58 ILE CA 1 1
19 37415 1 1 58 ILE CB C -4.856 -14.333 -1.775 1.00 . A A . 58 ILE CB 1 1
19 37416 1 1 58 ILE CD1 C -4.929 -12.608 -3.645 1.00 . A A . 58 ILE CD1 1 1
19 37417 1 1 58 ILE CG1 C -5.653 -13.730 -2.933 1.00 . A A . 58 ILE CG1 1 1
19 37418 1 1 58 ILE CG2 C -3.642 -15.087 -2.296 1.00 . A A . 58 ILE CG2 1 1
19 37419 1 1 58 ILE H H -6.272 -16.277 -2.725 1.00 . A A . 58 ILE H 1 1
19 37420 1 1 58 ILE HA H -5.149 -15.702 -0.154 1.00 . A A . 58 ILE HA 1 1
19 37421 1 1 58 ILE HB H -4.508 -13.537 -1.134 1.00 . A A . 58 ILE HB 1 1
19 37422 1 1 58 ILE HD11 H -4.894 -12.818 -4.704 1.00 . A A . 58 ILE HD11 1 1
19 37423 1 1 58 ILE HD12 H -5.455 -11.679 -3.481 1.00 . A A . 58 ILE HD12 1 1
19 37424 1 1 58 ILE HD13 H -3.924 -12.526 -3.261 1.00 . A A . 58 ILE HD13 1 1
19 37425 1 1 58 ILE HG12 H -5.862 -14.501 -3.658 1.00 . A A . 58 ILE HG12 1 1
19 37426 1 1 58 ILE HG13 H -6.584 -13.336 -2.553 1.00 . A A . 58 ILE HG13 1 1
19 37427 1 1 58 ILE HG21 H -3.229 -14.561 -3.144 1.00 . A A . 58 ILE HG21 1 1
19 37428 1 1 58 ILE HG22 H -2.897 -15.151 -1.517 1.00 . A A . 58 ILE HG22 1 1
19 37429 1 1 58 ILE HG23 H -3.936 -16.081 -2.596 1.00 . A A . 58 ILE HG23 1 1
19 37430 1 1 58 ILE N N -6.284 -16.357 -1.749 1.00 . A A . 58 ILE N 1 1
19 37431 1 1 58 ILE O O -6.683 -13.818 0.730 1.00 . A A . 58 ILE O 1 1
19 37432 1 1 59 MET C C -9.461 -14.073 1.023 1.00 . A A . 59 MET C 1 1
19 37433 1 1 59 MET CA C -9.194 -13.734 -0.440 1.00 . A A . 59 MET CA 1 1
19 37434 1 1 59 MET CB C -10.432 -14.047 -1.282 1.00 . A A . 59 MET CB 1 1
19 37435 1 1 59 MET CE C -9.175 -10.749 -2.262 1.00 . A A . 59 MET CE 1 1
19 37436 1 1 59 MET CG C -10.976 -12.843 -2.034 1.00 . A A . 59 MET CG 1 1
19 37437 1 1 59 MET H H -8.129 -14.994 -1.766 1.00 . A A . 59 MET H 1 1
19 37438 1 1 59 MET HA H -8.973 -12.680 -0.518 1.00 . A A . 59 MET HA 1 1
19 37439 1 1 59 MET HB2 H -10.179 -14.810 -2.004 1.00 . A A . 59 MET HB2 1 1
19 37440 1 1 59 MET HB3 H -11.210 -14.420 -0.634 1.00 . A A . 59 MET HB3 1 1
19 37441 1 1 59 MET HE1 H -8.233 -11.006 -1.798 1.00 . A A . 59 MET HE1 1 1
19 37442 1 1 59 MET HE2 H -9.032 -9.909 -2.925 1.00 . A A . 59 MET HE2 1 1
19 37443 1 1 59 MET HE3 H -9.892 -10.487 -1.498 1.00 . A A . 59 MET HE3 1 1
19 37444 1 1 59 MET HG2 H -11.856 -13.144 -2.582 1.00 . A A . 59 MET HG2 1 1
19 37445 1 1 59 MET HG3 H -11.244 -12.080 -1.317 1.00 . A A . 59 MET HG3 1 1
19 37446 1 1 59 MET N N -8.040 -14.471 -0.942 1.00 . A A . 59 MET N 1 1
19 37447 1 1 59 MET O O -9.429 -13.210 1.901 1.00 . A A . 59 MET O 1 1
19 37448 1 1 59 MET SD S -9.783 -12.151 -3.195 1.00 . A A . 59 MET SD 1 1
19 37449 1 1 60 PRO C C -8.773 -15.812 3.540 1.00 . A A . 60 PRO C 1 1
19 37450 1 1 60 PRO CA C -10.011 -15.840 2.650 1.00 . A A . 60 PRO CA 1 1
19 37451 1 1 60 PRO CB C -10.475 -17.281 2.426 1.00 . A A . 60 PRO CB 1 1
19 37452 1 1 60 PRO CD C -9.788 -16.440 0.296 1.00 . A A . 60 PRO CD 1 1
19 37453 1 1 60 PRO CG C -9.848 -17.686 1.137 1.00 . A A . 60 PRO CG 1 1
19 37454 1 1 60 PRO HA H -10.802 -15.274 3.118 1.00 . A A . 60 PRO HA 1 1
19 37455 1 1 60 PRO HB2 H -10.137 -17.903 3.243 1.00 . A A . 60 PRO HB2 1 1
19 37456 1 1 60 PRO HB3 H -11.553 -17.311 2.366 1.00 . A A . 60 PRO HB3 1 1
19 37457 1 1 60 PRO HD2 H -8.901 -16.443 -0.320 1.00 . A A . 60 PRO HD2 1 1
19 37458 1 1 60 PRO HD3 H -10.674 -16.355 -0.315 1.00 . A A . 60 PRO HD3 1 1
19 37459 1 1 60 PRO HG2 H -8.853 -18.066 1.316 1.00 . A A . 60 PRO HG2 1 1
19 37460 1 1 60 PRO HG3 H -10.456 -18.436 0.652 1.00 . A A . 60 PRO HG3 1 1
19 37461 1 1 60 PRO N N -9.733 -15.358 1.294 1.00 . A A . 60 PRO N 1 1
19 37462 1 1 60 PRO O O -7.657 -15.612 3.061 1.00 . A A . 60 PRO O 1 1
19 37463 1 1 61 SER C C -7.166 -14.659 5.797 1.00 . A A . 61 SER C 1 1
19 37464 1 1 61 SER CA C -7.879 -16.009 5.796 1.00 . A A . 61 SER CA 1 1
19 37465 1 1 61 SER CB C -6.883 -17.123 5.468 1.00 . A A . 61 SER CB 1 1
19 37466 1 1 61 SER H H -9.892 -16.168 5.159 1.00 . A A . 61 SER H 1 1
19 37467 1 1 61 SER HA H -8.293 -16.185 6.777 1.00 . A A . 61 SER HA 1 1
19 37468 1 1 61 SER HB2 H -6.026 -16.701 4.966 1.00 . A A . 61 SER HB2 1 1
19 37469 1 1 61 SER HB3 H -6.565 -17.599 6.384 1.00 . A A . 61 SER HB3 1 1
19 37470 1 1 61 SER HG H -7.949 -18.738 5.161 1.00 . A A . 61 SER HG 1 1
19 37471 1 1 61 SER N N -8.978 -16.014 4.838 1.00 . A A . 61 SER N 1 1
19 37472 1 1 61 SER O O -5.973 -14.573 6.090 1.00 . A A . 61 SER O 1 1
19 37473 1 1 61 SER OG O -7.470 -18.100 4.626 1.00 . A A . 61 SER OG 1 1
19 37474 1 1 62 THR C C -8.445 -11.214 5.266 1.00 . A A . 62 THR C 1 1
19 37475 1 1 62 THR CA C -7.349 -12.260 5.430 1.00 . A A . 62 THR CA 1 1
19 37476 1 1 62 THR CB C -6.332 -12.106 4.283 1.00 . A A . 62 THR CB 1 1
19 37477 1 1 62 THR CG2 C -4.910 -12.065 4.822 1.00 . A A . 62 THR CG2 1 1
19 37478 1 1 62 THR H H -8.852 -13.738 5.245 1.00 . A A . 62 THR H 1 1
19 37479 1 1 62 THR HA H -6.835 -12.086 6.364 1.00 . A A . 62 THR HA 1 1
19 37480 1 1 62 THR HB H -6.533 -11.179 3.766 1.00 . A A . 62 THR HB 1 1
19 37481 1 1 62 THR HG1 H -5.973 -13.951 3.684 1.00 . A A . 62 THR HG1 1 1
19 37482 1 1 62 THR HG21 H -4.494 -13.061 4.815 1.00 . A A . 62 THR HG21 1 1
19 37483 1 1 62 THR HG22 H -4.919 -11.686 5.833 1.00 . A A . 62 THR HG22 1 1
19 37484 1 1 62 THR HG23 H -4.309 -11.418 4.200 1.00 . A A . 62 THR HG23 1 1
19 37485 1 1 62 THR N N -7.907 -13.606 5.468 1.00 . A A . 62 THR N 1 1
19 37486 1 1 62 THR O O -8.390 -10.143 5.871 1.00 . A A . 62 THR O 1 1
19 37487 1 1 62 THR OG1 O -6.467 -13.193 3.360 1.00 . A A . 62 THR OG1 1 1
19 37488 1 1 63 SER C C -11.712 -10.904 5.145 1.00 . A A . 63 SER C 1 1
19 37489 1 1 63 SER CA C -10.550 -10.616 4.199 1.00 . A A . 63 SER CA 1 1
19 37490 1 1 63 SER CB C -11.019 -10.728 2.748 1.00 . A A . 63 SER CB 1 1
19 37491 1 1 63 SER H H -9.429 -12.400 3.992 1.00 . A A . 63 SER H 1 1
19 37492 1 1 63 SER HA H -10.196 -9.611 4.378 1.00 . A A . 63 SER HA 1 1
19 37493 1 1 63 SER HB2 H -11.370 -9.765 2.410 1.00 . A A . 63 SER HB2 1 1
19 37494 1 1 63 SER HB3 H -10.193 -11.047 2.129 1.00 . A A . 63 SER HB3 1 1
19 37495 1 1 63 SER HG H -11.837 -12.328 1.967 1.00 . A A . 63 SER HG 1 1
19 37496 1 1 63 SER N N -9.441 -11.531 4.445 1.00 . A A . 63 SER N 1 1
19 37497 1 1 63 SER O O -12.422 -9.992 5.570 1.00 . A A . 63 SER O 1 1
19 37498 1 1 63 SER OG O -12.073 -11.667 2.623 1.00 . A A . 63 SER OG 1 1
19 37499 1 1 64 ASP C C -14.336 -12.222 5.785 1.00 . A A . 64 ASP C 1 1
19 37500 1 1 64 ASP CA C -12.974 -12.589 6.366 1.00 . A A . 64 ASP CA 1 1
19 37501 1 1 64 ASP CB C -12.799 -11.937 7.739 1.00 . A A . 64 ASP CB 1 1
19 37502 1 1 64 ASP CG C -13.611 -12.629 8.816 1.00 . A A . 64 ASP CG 1 1
19 37503 1 1 64 ASP H H -11.300 -12.860 5.099 1.00 . A A . 64 ASP H 1 1
19 37504 1 1 64 ASP HA H -12.922 -13.661 6.478 1.00 . A A . 64 ASP HA 1 1
19 37505 1 1 64 ASP HB2 H -11.757 -11.977 8.019 1.00 . A A . 64 ASP HB2 1 1
19 37506 1 1 64 ASP HB3 H -13.114 -10.905 7.683 1.00 . A A . 64 ASP HB3 1 1
19 37507 1 1 64 ASP N N -11.899 -12.179 5.470 1.00 . A A . 64 ASP N 1 1
19 37508 1 1 64 ASP O O -14.953 -11.239 6.196 1.00 . A A . 64 ASP O 1 1
19 37509 1 1 64 ASP OD1 O -13.597 -13.878 8.860 1.00 . A A . 64 ASP OD1 1 1
19 37510 1 1 64 ASP OD2 O -14.261 -11.923 9.615 1.00 . A A . 64 ASP OD2 1 1
19 37511 1 1 65 SER C C -16.162 -11.347 3.646 1.00 . A A . 65 SER C 1 1
19 37512 1 1 65 SER CA C -16.085 -12.773 4.184 1.00 . A A . 65 SER CA 1 1
19 37513 1 1 65 SER CB C -17.226 -13.020 5.172 1.00 . A A . 65 SER CB 1 1
19 37514 1 1 65 SER H H -14.259 -13.785 4.541 1.00 . A A . 65 SER H 1 1
19 37515 1 1 65 SER HA H -16.179 -13.462 3.358 1.00 . A A . 65 SER HA 1 1
19 37516 1 1 65 SER HB2 H -17.207 -14.051 5.490 1.00 . A A . 65 SER HB2 1 1
19 37517 1 1 65 SER HB3 H -17.101 -12.376 6.030 1.00 . A A . 65 SER HB3 1 1
19 37518 1 1 65 SER HG H -18.675 -13.417 3.914 1.00 . A A . 65 SER HG 1 1
19 37519 1 1 65 SER N N -14.798 -13.017 4.825 1.00 . A A . 65 SER N 1 1
19 37520 1 1 65 SER O O -16.983 -10.547 4.094 1.00 . A A . 65 SER O 1 1
19 37521 1 1 65 SER OG O -18.483 -12.749 4.577 1.00 . A A . 65 SER OG 1 1
19 37522 1 1 66 SER C C -14.619 -9.749 0.704 1.00 . A A . 66 SER C 1 1
19 37523 1 1 66 SER CA C -15.267 -9.708 2.085 1.00 . A A . 66 SER CA 1 1
19 37524 1 1 66 SER CB C -14.505 -8.738 2.990 1.00 . A A . 66 SER CB 1 1
19 37525 1 1 66 SER H H -14.671 -11.720 2.367 1.00 . A A . 66 SER H 1 1
19 37526 1 1 66 SER HA H -16.286 -9.365 1.981 1.00 . A A . 66 SER HA 1 1
19 37527 1 1 66 SER HB2 H -13.668 -9.251 3.439 1.00 . A A . 66 SER HB2 1 1
19 37528 1 1 66 SER HB3 H -14.144 -7.908 2.400 1.00 . A A . 66 SER HB3 1 1
19 37529 1 1 66 SER HG H -14.931 -7.467 4.419 1.00 . A A . 66 SER HG 1 1
19 37530 1 1 66 SER N N -15.300 -11.038 2.682 1.00 . A A . 66 SER N 1 1
19 37531 1 1 66 SER O O -13.495 -9.289 0.504 1.00 . A A . 66 SER O 1 1
19 37532 1 1 66 SER OG O -15.340 -8.238 4.020 1.00 . A A . 66 SER OG 1 1
19 37533 1 1 67 PRO C C -14.787 -9.075 -2.354 1.00 . A A . 67 PRO C 1 1
19 37534 1 1 67 PRO CA C -14.863 -10.426 -1.652 1.00 . A A . 67 PRO CA 1 1
19 37535 1 1 67 PRO CB C -15.911 -11.318 -2.322 1.00 . A A . 67 PRO CB 1 1
19 37536 1 1 67 PRO CD C -16.694 -10.880 -0.106 1.00 . A A . 67 PRO CD 1 1
19 37537 1 1 67 PRO CG C -17.150 -11.115 -1.520 1.00 . A A . 67 PRO CG 1 1
19 37538 1 1 67 PRO HA H -13.897 -10.908 -1.696 1.00 . A A . 67 PRO HA 1 1
19 37539 1 1 67 PRO HB2 H -16.049 -11.008 -3.348 1.00 . A A . 67 PRO HB2 1 1
19 37540 1 1 67 PRO HB3 H -15.586 -12.347 -2.292 1.00 . A A . 67 PRO HB3 1 1
19 37541 1 1 67 PRO HD2 H -17.349 -10.180 0.390 1.00 . A A . 67 PRO HD2 1 1
19 37542 1 1 67 PRO HD3 H -16.654 -11.813 0.437 1.00 . A A . 67 PRO HD3 1 1
19 37543 1 1 67 PRO HG2 H -17.689 -10.256 -1.888 1.00 . A A . 67 PRO HG2 1 1
19 37544 1 1 67 PRO HG3 H -17.769 -11.999 -1.571 1.00 . A A . 67 PRO HG3 1 1
19 37545 1 1 67 PRO N N -15.345 -10.312 -0.273 1.00 . A A . 67 PRO N 1 1
19 37546 1 1 67 PRO O O -15.706 -8.261 -2.255 1.00 . A A . 67 PRO O 1 1
19 37547 1 1 68 SER C C -13.028 -7.844 -5.209 1.00 . A A . 68 SER C 1 1
19 37548 1 1 68 SER CA C -13.490 -7.586 -3.778 1.00 . A A . 68 SER CA 1 1
19 37549 1 1 68 SER CB C -12.467 -6.714 -3.049 1.00 . A A . 68 SER CB 1 1
19 37550 1 1 68 SER H H -12.990 -9.530 -3.103 1.00 . A A . 68 SER H 1 1
19 37551 1 1 68 SER HA H -14.438 -7.069 -3.806 1.00 . A A . 68 SER HA 1 1
19 37552 1 1 68 SER HB2 H -11.549 -7.268 -2.924 1.00 . A A . 68 SER HB2 1 1
19 37553 1 1 68 SER HB3 H -12.275 -5.825 -3.632 1.00 . A A . 68 SER HB3 1 1
19 37554 1 1 68 SER HG H -12.547 -5.491 -1.521 1.00 . A A . 68 SER HG 1 1
19 37555 1 1 68 SER N N -13.687 -8.842 -3.063 1.00 . A A . 68 SER N 1 1
19 37556 1 1 68 SER O O -13.789 -7.665 -6.161 1.00 . A A . 68 SER O 1 1
19 37557 1 1 68 SER OG O -12.945 -6.327 -1.772 1.00 . A A . 68 SER OG 1 1
19 37558 1 1 69 ILE C C -11.723 -9.877 -7.210 1.00 . A A . 69 ILE C 1 1
19 37559 1 1 69 ILE CA C -11.211 -8.548 -6.667 1.00 . A A . 69 ILE CA 1 1
19 37560 1 1 69 ILE CB C -9.672 -8.582 -6.623 1.00 . A A . 69 ILE CB 1 1
19 37561 1 1 69 ILE CD1 C -7.600 -8.631 -8.100 1.00 . A A . 69 ILE CD1 1 1
19 37562 1 1 69 ILE CG1 C -9.104 -8.774 -8.031 1.00 . A A . 69 ILE CG1 1 1
19 37563 1 1 69 ILE CG2 C -9.194 -9.691 -5.698 1.00 . A A . 69 ILE CG2 1 1
19 37564 1 1 69 ILE H H -11.219 -8.388 -4.557 1.00 . A A . 69 ILE H 1 1
19 37565 1 1 69 ILE HA H -11.515 -7.756 -7.337 1.00 . A A . 69 ILE HA 1 1
19 37566 1 1 69 ILE HB H -9.324 -7.641 -6.227 1.00 . A A . 69 ILE HB 1 1
19 37567 1 1 69 ILE HD11 H -7.157 -9.593 -8.314 1.00 . A A . 69 ILE HD11 1 1
19 37568 1 1 69 ILE HD12 H -7.340 -7.934 -8.883 1.00 . A A . 69 ILE HD12 1 1
19 37569 1 1 69 ILE HD13 H -7.229 -8.267 -7.154 1.00 . A A . 69 ILE HD13 1 1
19 37570 1 1 69 ILE HG12 H -9.360 -9.760 -8.384 1.00 . A A . 69 ILE HG12 1 1
19 37571 1 1 69 ILE HG13 H -9.539 -8.036 -8.689 1.00 . A A . 69 ILE HG13 1 1
19 37572 1 1 69 ILE HG21 H -10.009 -10.009 -5.065 1.00 . A A . 69 ILE HG21 1 1
19 37573 1 1 69 ILE HG22 H -8.850 -10.528 -6.287 1.00 . A A . 69 ILE HG22 1 1
19 37574 1 1 69 ILE HG23 H -8.384 -9.325 -5.085 1.00 . A A . 69 ILE HG23 1 1
19 37575 1 1 69 ILE N N -11.776 -8.265 -5.353 1.00 . A A . 69 ILE N 1 1
19 37576 1 1 69 ILE O O -11.819 -10.069 -8.422 1.00 . A A . 69 ILE O 1 1
19 37577 1 1 70 ALA C C -13.741 -11.974 -7.649 1.00 . A A . 70 ALA C 1 1
19 37578 1 1 70 ALA CA C -12.560 -12.103 -6.693 1.00 . A A . 70 ALA CA 1 1
19 37579 1 1 70 ALA CB C -12.961 -12.900 -5.460 1.00 . A A . 70 ALA CB 1 1
19 37580 1 1 70 ALA H H -11.955 -10.581 -5.353 1.00 . A A . 70 ALA H 1 1
19 37581 1 1 70 ALA HA H -11.762 -12.635 -7.192 1.00 . A A . 70 ALA HA 1 1
19 37582 1 1 70 ALA HB1 H -13.446 -12.245 -4.751 1.00 . A A . 70 ALA HB1 1 1
19 37583 1 1 70 ALA HB2 H -13.641 -13.688 -5.747 1.00 . A A . 70 ALA HB2 1 1
19 37584 1 1 70 ALA HB3 H -12.080 -13.331 -5.009 1.00 . A A . 70 ALA HB3 1 1
19 37585 1 1 70 ALA N N -12.053 -10.793 -6.305 1.00 . A A . 70 ALA N 1 1
19 37586 1 1 70 ALA O O -13.749 -12.575 -8.723 1.00 . A A . 70 ALA O 1 1
19 37587 1 1 71 GLN C C -15.539 -10.550 -9.484 1.00 . A A . 71 GLN C 1 1
19 37588 1 1 71 GLN CA C -15.922 -10.983 -8.073 1.00 . A A . 71 GLN CA 1 1
19 37589 1 1 71 GLN CB C -16.835 -9.934 -7.435 1.00 . A A . 71 GLN CB 1 1
19 37590 1 1 71 GLN CD C -17.910 -8.216 -8.944 1.00 . A A . 71 GLN CD 1 1
19 37591 1 1 71 GLN CG C -18.041 -9.577 -8.289 1.00 . A A . 71 GLN CG 1 1
19 37592 1 1 71 GLN H H -14.671 -10.737 -6.384 1.00 . A A . 71 GLN H 1 1
19 37593 1 1 71 GLN HA H -16.453 -11.921 -8.129 1.00 . A A . 71 GLN HA 1 1
19 37594 1 1 71 GLN HB2 H -17.190 -10.311 -6.488 1.00 . A A . 71 GLN HB2 1 1
19 37595 1 1 71 GLN HB3 H -16.264 -9.034 -7.263 1.00 . A A . 71 GLN HB3 1 1
19 37596 1 1 71 GLN HE21 H -18.898 -7.370 -7.440 1.00 . A A . 71 GLN HE21 1 1
19 37597 1 1 71 GLN HE22 H -18.381 -6.301 -8.694 1.00 . A A . 71 GLN HE22 1 1
19 37598 1 1 71 GLN HG2 H -18.151 -10.322 -9.063 1.00 . A A . 71 GLN HG2 1 1
19 37599 1 1 71 GLN HG3 H -18.921 -9.576 -7.663 1.00 . A A . 71 GLN HG3 1 1
19 37600 1 1 71 GLN N N -14.736 -11.188 -7.251 1.00 . A A . 71 GLN N 1 1
19 37601 1 1 71 GLN NE2 N -18.452 -7.192 -8.294 1.00 . A A . 71 GLN NE2 1 1
19 37602 1 1 71 GLN O O -16.213 -10.895 -10.455 1.00 . A A . 71 GLN O 1 1
19 37603 1 1 71 GLN OE1 O -17.329 -8.086 -10.021 1.00 . A A . 71 GLN OE1 1 1
19 37604 1 1 72 TYR C C -13.332 -10.436 -11.681 1.00 . A A . 72 TYR C 1 1
19 37605 1 1 72 TYR CA C -13.981 -9.309 -10.882 1.00 . A A . 72 TYR CA 1 1
19 37606 1 1 72 TYR CB C -12.984 -8.165 -10.690 1.00 . A A . 72 TYR CB 1 1
19 37607 1 1 72 TYR CD1 C -13.937 -6.467 -12.298 1.00 . A A . 72 TYR CD1 1 1
19 37608 1 1 72 TYR CD2 C -13.724 -5.850 -10.006 1.00 . A A . 72 TYR CD2 1 1
19 37609 1 1 72 TYR CE1 C -14.462 -5.223 -12.589 1.00 . A A . 72 TYR CE1 1 1
19 37610 1 1 72 TYR CE2 C -14.249 -4.603 -10.288 1.00 . A A . 72 TYR CE2 1 1
19 37611 1 1 72 TYR CG C -13.559 -6.802 -11.004 1.00 . A A . 72 TYR CG 1 1
19 37612 1 1 72 TYR CZ C -14.616 -4.295 -11.581 1.00 . A A . 72 TYR CZ 1 1
19 37613 1 1 72 TYR H H -13.957 -9.550 -8.780 1.00 . A A . 72 TYR H 1 1
19 37614 1 1 72 TYR HA H -14.835 -8.941 -11.431 1.00 . A A . 72 TYR HA 1 1
19 37615 1 1 72 TYR HB2 H -12.651 -8.155 -9.663 1.00 . A A . 72 TYR HB2 1 1
19 37616 1 1 72 TYR HB3 H -12.134 -8.325 -11.337 1.00 . A A . 72 TYR HB3 1 1
19 37617 1 1 72 TYR HD1 H -13.815 -7.197 -13.086 1.00 . A A . 72 TYR HD1 1 1
19 37618 1 1 72 TYR HD2 H -13.435 -6.094 -8.994 1.00 . A A . 72 TYR HD2 1 1
19 37619 1 1 72 TYR HE1 H -14.749 -4.981 -13.602 1.00 . A A . 72 TYR HE1 1 1
19 37620 1 1 72 TYR HE2 H -14.370 -3.876 -9.499 1.00 . A A . 72 TYR HE2 1 1
19 37621 1 1 72 TYR HH H -16.098 -3.105 -11.871 1.00 . A A . 72 TYR HH 1 1
19 37622 1 1 72 TYR N N -14.453 -9.792 -9.590 1.00 . A A . 72 TYR N 1 1
19 37623 1 1 72 TYR O O -13.714 -10.706 -12.819 1.00 . A A . 72 TYR O 1 1
19 37624 1 1 72 TYR OH O -15.139 -3.055 -11.867 1.00 . A A . 72 TYR OH 1 1
19 37625 1 1 73 PHE C C -12.623 -13.252 -12.210 1.00 . A A . 73 PHE C 1 1
19 37626 1 1 73 PHE CA C -11.642 -12.187 -11.727 1.00 . A A . 73 PHE CA 1 1
19 37627 1 1 73 PHE CB C -10.625 -12.811 -10.769 1.00 . A A . 73 PHE CB 1 1
19 37628 1 1 73 PHE CD1 C -8.337 -12.537 -11.760 1.00 . A A . 73 PHE CD1 1 1
19 37629 1 1 73 PHE CD2 C -9.340 -14.700 -11.806 1.00 . A A . 73 PHE CD2 1 1
19 37630 1 1 73 PHE CE1 C -7.217 -13.040 -12.396 1.00 . A A . 73 PHE CE1 1 1
19 37631 1 1 73 PHE CE2 C -8.223 -15.209 -12.442 1.00 . A A . 73 PHE CE2 1 1
19 37632 1 1 73 PHE CG C -9.410 -13.360 -11.459 1.00 . A A . 73 PHE CG 1 1
19 37633 1 1 73 PHE CZ C -7.160 -14.378 -12.736 1.00 . A A . 73 PHE CZ 1 1
19 37634 1 1 73 PHE H H -12.086 -10.828 -10.166 1.00 . A A . 73 PHE H 1 1
19 37635 1 1 73 PHE HA H -11.119 -11.783 -12.581 1.00 . A A . 73 PHE HA 1 1
19 37636 1 1 73 PHE HB2 H -10.296 -12.060 -10.066 1.00 . A A . 73 PHE HB2 1 1
19 37637 1 1 73 PHE HB3 H -11.097 -13.619 -10.231 1.00 . A A . 73 PHE HB3 1 1
19 37638 1 1 73 PHE HD1 H -8.379 -11.491 -11.494 1.00 . A A . 73 PHE HD1 1 1
19 37639 1 1 73 PHE HD2 H -10.172 -15.351 -11.576 1.00 . A A . 73 PHE HD2 1 1
19 37640 1 1 73 PHE HE1 H -6.387 -12.389 -12.625 1.00 . A A . 73 PHE HE1 1 1
19 37641 1 1 73 PHE HE2 H -8.182 -16.255 -12.706 1.00 . A A . 73 PHE HE2 1 1
19 37642 1 1 73 PHE HZ H -6.287 -14.773 -13.233 1.00 . A A . 73 PHE HZ 1 1
19 37643 1 1 73 PHE N N -12.346 -11.090 -11.074 1.00 . A A . 73 PHE N 1 1
19 37644 1 1 73 PHE O O -12.393 -13.908 -13.225 1.00 . A A . 73 PHE O 1 1
19 37645 1 1 74 ALA C C -15.402 -14.049 -13.149 1.00 . A A . 74 ALA C 1 1
19 37646 1 1 74 ALA CA C -14.733 -14.401 -11.825 1.00 . A A . 74 ALA CA 1 1
19 37647 1 1 74 ALA CB C -15.772 -14.507 -10.718 1.00 . A A . 74 ALA CB 1 1
19 37648 1 1 74 ALA H H -13.843 -12.865 -10.674 1.00 . A A . 74 ALA H 1 1
19 37649 1 1 74 ALA HA H -14.248 -15.362 -11.923 1.00 . A A . 74 ALA HA 1 1
19 37650 1 1 74 ALA HB1 H -16.586 -15.135 -11.049 1.00 . A A . 74 ALA HB1 1 1
19 37651 1 1 74 ALA HB2 H -15.318 -14.938 -9.839 1.00 . A A . 74 ALA HB2 1 1
19 37652 1 1 74 ALA HB3 H -16.148 -13.522 -10.484 1.00 . A A . 74 ALA HB3 1 1
19 37653 1 1 74 ALA N N -13.716 -13.418 -11.473 1.00 . A A . 74 ALA N 1 1
19 37654 1 1 74 ALA O O -15.485 -14.880 -14.054 1.00 . A A . 74 ALA O 1 1
19 37655 1 1 75 SER C C -15.662 -12.575 -15.692 1.00 . A A . 75 SER C 1 1
19 37656 1 1 75 SER CA C -16.546 -12.353 -14.468 1.00 . A A . 75 SER CA 1 1
19 37657 1 1 75 SER CB C -16.905 -10.870 -14.347 1.00 . A A . 75 SER CB 1 1
19 37658 1 1 75 SER H H -15.783 -12.197 -12.499 1.00 . A A . 75 SER H 1 1
19 37659 1 1 75 SER HA H -17.453 -12.926 -14.585 1.00 . A A . 75 SER HA 1 1
19 37660 1 1 75 SER HB2 H -17.415 -10.702 -13.411 1.00 . A A . 75 SER HB2 1 1
19 37661 1 1 75 SER HB3 H -16.000 -10.280 -14.374 1.00 . A A . 75 SER HB3 1 1
19 37662 1 1 75 SER HG H -17.293 -9.813 -15.949 1.00 . A A . 75 SER HG 1 1
19 37663 1 1 75 SER N N -15.879 -12.813 -13.256 1.00 . A A . 75 SER N 1 1
19 37664 1 1 75 SER O O -16.156 -12.759 -16.805 1.00 . A A . 75 SER O 1 1
19 37665 1 1 75 SER OG O -17.749 -10.462 -15.408 1.00 . A A . 75 SER OG 1 1
19 37666 1 1 76 THR C C -13.485 -14.168 -17.122 1.00 . A A . 76 THR C 1 1
19 37667 1 1 76 THR CA C -13.396 -12.754 -16.561 1.00 . A A . 76 THR CA 1 1
19 37668 1 1 76 THR CB C -11.952 -12.490 -16.094 1.00 . A A . 76 THR CB 1 1
19 37669 1 1 76 THR CG2 C -10.968 -12.687 -17.237 1.00 . A A . 76 THR CG2 1 1
19 37670 1 1 76 THR H H -14.017 -12.404 -14.568 1.00 . A A . 76 THR H 1 1
19 37671 1 1 76 THR HA H -13.632 -12.050 -17.346 1.00 . A A . 76 THR HA 1 1
19 37672 1 1 76 THR HB H -11.711 -13.189 -15.306 1.00 . A A . 76 THR HB 1 1
19 37673 1 1 76 THR HG1 H -12.416 -10.573 -16.082 1.00 . A A . 76 THR HG1 1 1
19 37674 1 1 76 THR HG21 H -10.472 -11.752 -17.450 1.00 . A A . 76 THR HG21 1 1
19 37675 1 1 76 THR HG22 H -11.500 -13.020 -18.116 1.00 . A A . 76 THR HG22 1 1
19 37676 1 1 76 THR HG23 H -10.235 -13.428 -16.957 1.00 . A A . 76 THR HG23 1 1
19 37677 1 1 76 THR N N -14.350 -12.556 -15.478 1.00 . A A . 76 THR N 1 1
19 37678 1 1 76 THR O O -13.677 -14.360 -18.322 1.00 . A A . 76 THR O 1 1
19 37679 1 1 76 THR OG1 O -11.838 -11.156 -15.585 1.00 . A A . 76 THR OG1 1 1
19 37680 1 1 77 MET C C -14.681 -16.826 -17.458 1.00 . A A . 77 MET C 1 1
19 37681 1 1 77 MET CA C -13.414 -16.556 -16.653 1.00 . A A . 77 MET CA 1 1
19 37682 1 1 77 MET CB C -13.370 -17.470 -15.427 1.00 . A A . 77 MET CB 1 1
19 37683 1 1 77 MET CE C -14.015 -20.813 -17.393 1.00 . A A . 77 MET CE 1 1
19 37684 1 1 77 MET CG C -12.908 -18.884 -15.740 1.00 . A A . 77 MET CG 1 1
19 37685 1 1 77 MET H H -13.196 -14.942 -15.300 1.00 . A A . 77 MET H 1 1
19 37686 1 1 77 MET HA H -12.556 -16.761 -17.275 1.00 . A A . 77 MET HA 1 1
19 37687 1 1 77 MET HB2 H -12.693 -17.046 -14.701 1.00 . A A . 77 MET HB2 1 1
19 37688 1 1 77 MET HB3 H -14.359 -17.524 -14.997 1.00 . A A . 77 MET HB3 1 1
19 37689 1 1 77 MET HE1 H -14.081 -21.887 -17.305 1.00 . A A . 77 MET HE1 1 1
19 37690 1 1 77 MET HE2 H -14.772 -20.461 -18.079 1.00 . A A . 77 MET HE2 1 1
19 37691 1 1 77 MET HE3 H -13.038 -20.541 -17.766 1.00 . A A . 77 MET HE3 1 1
19 37692 1 1 77 MET HG2 H -12.418 -18.884 -16.702 1.00 . A A . 77 MET HG2 1 1
19 37693 1 1 77 MET HG3 H -12.206 -19.194 -14.980 1.00 . A A . 77 MET HG3 1 1
19 37694 1 1 77 MET N N -13.346 -15.157 -16.244 1.00 . A A . 77 MET N 1 1
19 37695 1 1 77 MET O O -14.701 -17.698 -18.327 1.00 . A A . 77 MET O 1 1
19 37696 1 1 77 MET SD S -14.270 -20.065 -15.786 1.00 . A A . 77 MET SD 1 1
19 37697 1 1 78 ILE C C -16.860 -15.927 -19.346 1.00 . A A . 78 ILE C 1 1
19 37698 1 1 78 ILE CA C -17.006 -16.234 -17.859 1.00 . A A . 78 ILE CA 1 1
19 37699 1 1 78 ILE CB C -18.094 -15.321 -17.263 1.00 . A A . 78 ILE CB 1 1
19 37700 1 1 78 ILE CD1 C -19.301 -14.728 -15.102 1.00 . A A . 78 ILE CD1 1 1
19 37701 1 1 78 ILE CG1 C -18.286 -15.624 -15.775 1.00 . A A . 78 ILE CG1 1 1
19 37702 1 1 78 ILE CG2 C -19.404 -15.496 -18.017 1.00 . A A . 78 ILE CG2 1 1
19 37703 1 1 78 ILE H H -15.659 -15.397 -16.459 1.00 . A A . 78 ILE H 1 1
19 37704 1 1 78 ILE HA H -17.323 -17.261 -17.744 1.00 . A A . 78 ILE HA 1 1
19 37705 1 1 78 ILE HB H -17.775 -14.297 -17.376 1.00 . A A . 78 ILE HB 1 1
19 37706 1 1 78 ILE HD11 H -19.020 -14.577 -14.070 1.00 . A A . 78 ILE HD11 1 1
19 37707 1 1 78 ILE HD12 H -19.333 -13.775 -15.608 1.00 . A A . 78 ILE HD12 1 1
19 37708 1 1 78 ILE HD13 H -20.275 -15.192 -15.145 1.00 . A A . 78 ILE HD13 1 1
19 37709 1 1 78 ILE HG12 H -18.617 -16.644 -15.662 1.00 . A A . 78 ILE HG12 1 1
19 37710 1 1 78 ILE HG13 H -17.341 -15.498 -15.266 1.00 . A A . 78 ILE HG13 1 1
19 37711 1 1 78 ILE HG21 H -20.153 -14.843 -17.593 1.00 . A A . 78 ILE HG21 1 1
19 37712 1 1 78 ILE HG22 H -19.256 -15.245 -19.057 1.00 . A A . 78 ILE HG22 1 1
19 37713 1 1 78 ILE HG23 H -19.732 -16.521 -17.937 1.00 . A A . 78 ILE HG23 1 1
19 37714 1 1 78 ILE N N -15.736 -16.075 -17.162 1.00 . A A . 78 ILE N 1 1
19 37715 1 1 78 ILE O O -17.122 -16.779 -20.195 1.00 . A A . 78 ILE O 1 1
19 37716 1 1 79 ILE C C -15.153 -15.096 -21.714 1.00 . A A . 79 ILE C 1 1
19 37717 1 1 79 ILE CA C -16.253 -14.286 -21.037 1.00 . A A . 79 ILE CA 1 1
19 37718 1 1 79 ILE CB C -15.905 -12.789 -21.130 1.00 . A A . 79 ILE CB 1 1
19 37719 1 1 79 ILE CD1 C -15.963 -10.920 -22.858 1.00 . A A . 79 ILE CD1 1 1
19 37720 1 1 79 ILE CG1 C -15.688 -12.383 -22.590 1.00 . A A . 79 ILE CG1 1 1
19 37721 1 1 79 ILE CG2 C -14.669 -12.479 -20.300 1.00 . A A . 79 ILE CG2 1 1
19 37722 1 1 79 ILE H H -16.246 -14.070 -18.932 1.00 . A A . 79 ILE H 1 1
19 37723 1 1 79 ILE HA H -17.183 -14.452 -21.562 1.00 . A A . 79 ILE HA 1 1
19 37724 1 1 79 ILE HB H -16.732 -12.224 -20.726 1.00 . A A . 79 ILE HB 1 1
19 37725 1 1 79 ILE HD11 H -15.272 -10.555 -23.605 1.00 . A A . 79 ILE HD11 1 1
19 37726 1 1 79 ILE HD12 H -16.975 -10.803 -23.218 1.00 . A A . 79 ILE HD12 1 1
19 37727 1 1 79 ILE HD13 H -15.837 -10.357 -21.946 1.00 . A A . 79 ILE HD13 1 1
19 37728 1 1 79 ILE HG12 H -14.665 -12.584 -22.864 1.00 . A A . 79 ILE HG12 1 1
19 37729 1 1 79 ILE HG13 H -16.346 -12.966 -23.219 1.00 . A A . 79 ILE HG13 1 1
19 37730 1 1 79 ILE HG21 H -13.860 -13.128 -20.603 1.00 . A A . 79 ILE HG21 1 1
19 37731 1 1 79 ILE HG22 H -14.381 -11.450 -20.453 1.00 . A A . 79 ILE HG22 1 1
19 37732 1 1 79 ILE HG23 H -14.887 -12.640 -19.255 1.00 . A A . 79 ILE HG23 1 1
19 37733 1 1 79 ILE N N -16.438 -14.705 -19.653 1.00 . A A . 79 ILE N 1 1
19 37734 1 1 79 ILE O O -15.186 -15.318 -22.924 1.00 . A A . 79 ILE O 1 1
19 37735 1 1 80 VAL C C -13.527 -17.722 -21.846 1.00 . A A . 80 VAL C 1 1
19 37736 1 1 80 VAL CA C -13.068 -16.324 -21.446 1.00 . A A . 80 VAL CA 1 1
19 37737 1 1 80 VAL CB C -11.931 -16.445 -20.414 1.00 . A A . 80 VAL CB 1 1
19 37738 1 1 80 VAL CG1 C -10.797 -17.295 -20.965 1.00 . A A . 80 VAL CG1 1 1
19 37739 1 1 80 VAL CG2 C -11.429 -15.066 -20.012 1.00 . A A . 80 VAL CG2 1 1
19 37740 1 1 80 VAL H H -14.207 -15.326 -19.967 1.00 . A A . 80 VAL H 1 1
19 37741 1 1 80 VAL HA H -12.682 -15.819 -22.319 1.00 . A A . 80 VAL HA 1 1
19 37742 1 1 80 VAL HB H -12.322 -16.933 -19.533 1.00 . A A . 80 VAL HB 1 1
19 37743 1 1 80 VAL HG11 H -10.852 -17.311 -22.044 1.00 . A A . 80 VAL HG11 1 1
19 37744 1 1 80 VAL HG12 H -9.850 -16.876 -20.658 1.00 . A A . 80 VAL HG12 1 1
19 37745 1 1 80 VAL HG13 H -10.886 -18.302 -20.586 1.00 . A A . 80 VAL HG13 1 1
19 37746 1 1 80 VAL HG21 H -10.406 -14.947 -20.337 1.00 . A A . 80 VAL HG21 1 1
19 37747 1 1 80 VAL HG22 H -12.045 -14.310 -20.475 1.00 . A A . 80 VAL HG22 1 1
19 37748 1 1 80 VAL HG23 H -11.479 -14.963 -18.938 1.00 . A A . 80 VAL HG23 1 1
19 37749 1 1 80 VAL N N -14.178 -15.536 -20.924 1.00 . A A . 80 VAL N 1 1
19 37750 1 1 80 VAL O O -13.190 -18.213 -22.923 1.00 . A A . 80 VAL O 1 1
19 37751 1 1 81 GLY C C -15.603 -19.756 -22.530 1.00 . A A . 81 GLY C 1 1
19 37752 1 1 81 GLY CA C -14.793 -19.694 -21.251 1.00 . A A . 81 GLY CA 1 1
19 37753 1 1 81 GLY H H -14.536 -17.918 -20.128 1.00 . A A . 81 GLY H 1 1
19 37754 1 1 81 GLY HA2 H -13.952 -20.366 -21.336 1.00 . A A . 81 GLY HA2 1 1
19 37755 1 1 81 GLY HA3 H -15.415 -20.015 -20.429 1.00 . A A . 81 GLY HA3 1 1
19 37756 1 1 81 GLY N N -14.299 -18.359 -20.971 1.00 . A A . 81 GLY N 1 1
19 37757 1 1 81 GLY O O -15.244 -20.470 -23.468 1.00 . A A . 81 GLY O 1 1
19 37758 1 1 82 LEU C C -16.779 -18.592 -24.992 1.00 . A A . 82 LEU C 1 1
19 37759 1 1 82 LEU CA C -17.566 -18.983 -23.745 1.00 . A A . 82 LEU CA 1 1
19 37760 1 1 82 LEU CB C -18.721 -18.004 -23.530 1.00 . A A . 82 LEU CB 1 1
19 37761 1 1 82 LEU CD1 C -20.647 -17.172 -22.158 1.00 . A A . 82 LEU CD1 1 1
19 37762 1 1 82 LEU CD2 C -19.895 -19.548 -21.942 1.00 . A A . 82 LEU CD2 1 1
19 37763 1 1 82 LEU CG C -19.453 -18.113 -22.192 1.00 . A A . 82 LEU CG 1 1
19 37764 1 1 82 LEU H H -16.935 -18.461 -21.793 1.00 . A A . 82 LEU H 1 1
19 37765 1 1 82 LEU HA H -17.967 -19.976 -23.883 1.00 . A A . 82 LEU HA 1 1
19 37766 1 1 82 LEU HB2 H -18.326 -17.003 -23.609 1.00 . A A . 82 LEU HB2 1 1
19 37767 1 1 82 LEU HB3 H -19.443 -18.167 -24.317 1.00 . A A . 82 LEU HB3 1 1
19 37768 1 1 82 LEU HD11 H -20.810 -16.762 -23.143 1.00 . A A . 82 LEU HD11 1 1
19 37769 1 1 82 LEU HD12 H -20.454 -16.370 -21.461 1.00 . A A . 82 LEU HD12 1 1
19 37770 1 1 82 LEU HD13 H -21.526 -17.717 -21.844 1.00 . A A . 82 LEU HD13 1 1
19 37771 1 1 82 LEU HD21 H -19.112 -20.081 -21.423 1.00 . A A . 82 LEU HD21 1 1
19 37772 1 1 82 LEU HD22 H -20.096 -20.032 -22.886 1.00 . A A . 82 LEU HD22 1 1
19 37773 1 1 82 LEU HD23 H -20.792 -19.548 -21.339 1.00 . A A . 82 LEU HD23 1 1
19 37774 1 1 82 LEU HG H -18.780 -17.826 -21.396 1.00 . A A . 82 LEU HG 1 1
19 37775 1 1 82 LEU N N -16.700 -19.009 -22.571 1.00 . A A . 82 LEU N 1 1
19 37776 1 1 82 LEU O O -17.155 -18.945 -26.110 1.00 . A A . 82 LEU O 1 1
19 37777 1 1 83 SER C C -13.985 -18.573 -26.419 1.00 . A A . 83 SER C 1 1
19 37778 1 1 83 SER CA C -14.846 -17.425 -25.901 1.00 . A A . 83 SER CA 1 1
19 37779 1 1 83 SER CB C -13.955 -16.262 -25.464 1.00 . A A . 83 SER CB 1 1
19 37780 1 1 83 SER H H -15.438 -17.615 -23.877 1.00 . A A . 83 SER H 1 1
19 37781 1 1 83 SER HA H -15.496 -17.091 -26.696 1.00 . A A . 83 SER HA 1 1
19 37782 1 1 83 SER HB2 H -14.552 -15.367 -25.375 1.00 . A A . 83 SER HB2 1 1
19 37783 1 1 83 SER HB3 H -13.509 -16.493 -24.507 1.00 . A A . 83 SER HB3 1 1
19 37784 1 1 83 SER HG H -12.169 -16.590 -26.200 1.00 . A A . 83 SER HG 1 1
19 37785 1 1 83 SER N N -15.685 -17.865 -24.792 1.00 . A A . 83 SER N 1 1
19 37786 1 1 83 SER O O -13.585 -18.588 -27.583 1.00 . A A . 83 SER O 1 1
19 37787 1 1 83 SER OG O -12.921 -16.029 -26.405 1.00 . A A . 83 SER OG 1 1
19 37788 1 1 84 VAL C C -13.645 -21.609 -26.868 1.00 . A A . 84 VAL C 1 1
19 37789 1 1 84 VAL CA C -12.892 -20.689 -25.914 1.00 . A A . 84 VAL CA 1 1
19 37790 1 1 84 VAL CB C -12.465 -21.493 -24.672 1.00 . A A . 84 VAL CB 1 1
19 37791 1 1 84 VAL CG1 C -11.626 -22.695 -25.077 1.00 . A A . 84 VAL CG1 1 1
19 37792 1 1 84 VAL CG2 C -11.705 -20.606 -23.698 1.00 . A A . 84 VAL CG2 1 1
19 37793 1 1 84 VAL H H -14.052 -19.467 -24.632 1.00 . A A . 84 VAL H 1 1
19 37794 1 1 84 VAL HA H -12.001 -20.327 -26.406 1.00 . A A . 84 VAL HA 1 1
19 37795 1 1 84 VAL HB H -13.356 -21.854 -24.178 1.00 . A A . 84 VAL HB 1 1
19 37796 1 1 84 VAL HG11 H -10.992 -22.427 -25.909 1.00 . A A . 84 VAL HG11 1 1
19 37797 1 1 84 VAL HG12 H -11.014 -23.005 -24.242 1.00 . A A . 84 VAL HG12 1 1
19 37798 1 1 84 VAL HG13 H -12.276 -23.507 -25.368 1.00 . A A . 84 VAL HG13 1 1
19 37799 1 1 84 VAL HG21 H -10.803 -21.107 -23.382 1.00 . A A . 84 VAL HG21 1 1
19 37800 1 1 84 VAL HG22 H -11.450 -19.676 -24.183 1.00 . A A . 84 VAL HG22 1 1
19 37801 1 1 84 VAL HG23 H -12.325 -20.404 -22.836 1.00 . A A . 84 VAL HG23 1 1
19 37802 1 1 84 VAL N N -13.704 -19.535 -25.546 1.00 . A A . 84 VAL N 1 1
19 37803 1 1 84 VAL O O -13.084 -22.097 -27.849 1.00 . A A . 84 VAL O 1 1
19 37804 1 1 85 VAL C C -16.043 -22.051 -28.753 1.00 . A A . 85 VAL C 1 1
19 37805 1 1 85 VAL CA C -15.752 -22.704 -27.406 1.00 . A A . 85 VAL CA 1 1
19 37806 1 1 85 VAL CB C -17.085 -23.038 -26.711 1.00 . A A . 85 VAL CB 1 1
19 37807 1 1 85 VAL CG1 C -16.845 -23.898 -25.480 1.00 . A A . 85 VAL CG1 1 1
19 37808 1 1 85 VAL CG2 C -17.829 -21.762 -26.344 1.00 . A A . 85 VAL CG2 1 1
19 37809 1 1 85 VAL H H -15.311 -21.425 -25.777 1.00 . A A . 85 VAL H 1 1
19 37810 1 1 85 VAL HA H -15.215 -23.627 -27.572 1.00 . A A . 85 VAL HA 1 1
19 37811 1 1 85 VAL HB H -17.697 -23.600 -27.402 1.00 . A A . 85 VAL HB 1 1
19 37812 1 1 85 VAL HG11 H -17.707 -24.525 -25.306 1.00 . A A . 85 VAL HG11 1 1
19 37813 1 1 85 VAL HG12 H -15.974 -24.517 -25.637 1.00 . A A . 85 VAL HG12 1 1
19 37814 1 1 85 VAL HG13 H -16.685 -23.261 -24.622 1.00 . A A . 85 VAL HG13 1 1
19 37815 1 1 85 VAL HG21 H -17.993 -21.172 -27.233 1.00 . A A . 85 VAL HG21 1 1
19 37816 1 1 85 VAL HG22 H -18.779 -22.016 -25.899 1.00 . A A . 85 VAL HG22 1 1
19 37817 1 1 85 VAL HG23 H -17.241 -21.193 -25.638 1.00 . A A . 85 VAL HG23 1 1
19 37818 1 1 85 VAL N N -14.920 -21.843 -26.573 1.00 . A A . 85 VAL N 1 1
19 37819 1 1 85 VAL O O -16.187 -22.733 -29.767 1.00 . A A . 85 VAL O 1 1
19 37820 1 1 86 VAL C C -15.159 -19.898 -30.860 1.00 . A A . 86 VAL C 1 1
19 37821 1 1 86 VAL CA C -16.399 -19.978 -29.978 1.00 . A A . 86 VAL CA 1 1
19 37822 1 1 86 VAL CB C -16.887 -18.551 -29.667 1.00 . A A . 86 VAL CB 1 1
19 37823 1 1 86 VAL CG1 C -17.133 -17.778 -30.955 1.00 . A A . 86 VAL CG1 1 1
19 37824 1 1 86 VAL CG2 C -18.145 -18.593 -28.813 1.00 . A A . 86 VAL CG2 1 1
19 37825 1 1 86 VAL H H -16.003 -20.236 -27.915 1.00 . A A . 86 VAL H 1 1
19 37826 1 1 86 VAL HA H -17.180 -20.494 -30.517 1.00 . A A . 86 VAL HA 1 1
19 37827 1 1 86 VAL HB H -16.115 -18.041 -29.110 1.00 . A A . 86 VAL HB 1 1
19 37828 1 1 86 VAL HG11 H -17.678 -18.401 -31.649 1.00 . A A . 86 VAL HG11 1 1
19 37829 1 1 86 VAL HG12 H -17.708 -16.890 -30.738 1.00 . A A . 86 VAL HG12 1 1
19 37830 1 1 86 VAL HG13 H -16.186 -17.497 -31.391 1.00 . A A . 86 VAL HG13 1 1
19 37831 1 1 86 VAL HG21 H -18.996 -18.299 -29.409 1.00 . A A . 86 VAL HG21 1 1
19 37832 1 1 86 VAL HG22 H -18.294 -19.595 -28.441 1.00 . A A . 86 VAL HG22 1 1
19 37833 1 1 86 VAL HG23 H -18.038 -17.912 -27.980 1.00 . A A . 86 VAL HG23 1 1
19 37834 1 1 86 VAL N N -16.127 -20.724 -28.755 1.00 . A A . 86 VAL N 1 1
19 37835 1 1 86 VAL O O -15.257 -19.729 -32.076 1.00 . A A . 86 VAL O 1 1
19 37836 1 1 87 THR C C -12.385 -21.315 -31.583 1.00 . A A . 87 THR C 1 1
19 37837 1 1 87 THR CA C -12.728 -19.963 -30.969 1.00 . A A . 87 THR CA 1 1
19 37838 1 1 87 THR CB C -11.571 -19.519 -30.054 1.00 . A A . 87 THR CB 1 1
19 37839 1 1 87 THR CG2 C -11.478 -18.002 -29.997 1.00 . A A . 87 THR CG2 1 1
19 37840 1 1 87 THR H H -13.975 -20.155 -29.270 1.00 . A A . 87 THR H 1 1
19 37841 1 1 87 THR HA H -12.833 -19.235 -31.760 1.00 . A A . 87 THR HA 1 1
19 37842 1 1 87 THR HB H -10.645 -19.907 -30.456 1.00 . A A . 87 THR HB 1 1
19 37843 1 1 87 THR HG1 H -11.800 -21.000 -28.772 1.00 . A A . 87 THR HG1 1 1
19 37844 1 1 87 THR HG21 H -12.446 -17.592 -29.749 1.00 . A A . 87 THR HG21 1 1
19 37845 1 1 87 THR HG22 H -11.163 -17.624 -30.958 1.00 . A A . 87 THR HG22 1 1
19 37846 1 1 87 THR HG23 H -10.761 -17.713 -29.243 1.00 . A A . 87 THR HG23 1 1
19 37847 1 1 87 THR N N -13.989 -20.022 -30.241 1.00 . A A . 87 THR N 1 1
19 37848 1 1 87 THR O O -11.994 -21.398 -32.748 1.00 . A A . 87 THR O 1 1
19 37849 1 1 87 THR OG1 O -11.762 -20.041 -28.734 1.00 . A A . 87 THR OG1 1 1
19 37850 1 1 88 VAL C C -13.080 -24.077 -32.482 1.00 . A A . 88 VAL C 1 1
19 37851 1 1 88 VAL CA C -12.240 -23.724 -31.261 1.00 . A A . 88 VAL CA 1 1
19 37852 1 1 88 VAL CB C -12.494 -24.768 -30.157 1.00 . A A . 88 VAL CB 1 1
19 37853 1 1 88 VAL CG1 C -11.486 -24.609 -29.029 1.00 . A A . 88 VAL CG1 1 1
19 37854 1 1 88 VAL CG2 C -13.917 -24.651 -29.632 1.00 . A A . 88 VAL CG2 1 1
19 37855 1 1 88 VAL H H -12.847 -22.244 -29.874 1.00 . A A . 88 VAL H 1 1
19 37856 1 1 88 VAL HA H -11.194 -23.764 -31.531 1.00 . A A . 88 VAL HA 1 1
19 37857 1 1 88 VAL HB H -12.370 -25.752 -30.585 1.00 . A A . 88 VAL HB 1 1
19 37858 1 1 88 VAL HG11 H -11.059 -25.572 -28.791 1.00 . A A . 88 VAL HG11 1 1
19 37859 1 1 88 VAL HG12 H -10.702 -23.932 -29.339 1.00 . A A . 88 VAL HG12 1 1
19 37860 1 1 88 VAL HG13 H -11.982 -24.210 -28.157 1.00 . A A . 88 VAL HG13 1 1
19 37861 1 1 88 VAL HG21 H -14.611 -24.946 -30.404 1.00 . A A . 88 VAL HG21 1 1
19 37862 1 1 88 VAL HG22 H -14.037 -25.295 -28.774 1.00 . A A . 88 VAL HG22 1 1
19 37863 1 1 88 VAL HG23 H -14.112 -23.628 -29.344 1.00 . A A . 88 VAL HG23 1 1
19 37864 1 1 88 VAL N N -12.533 -22.374 -30.793 1.00 . A A . 88 VAL N 1 1
19 37865 1 1 88 VAL O O -12.602 -24.732 -33.409 1.00 . A A . 88 VAL O 1 1
19 37866 1 1 89 ILE C C -14.854 -23.101 -34.821 1.00 . A A . 89 ILE C 1 1
19 37867 1 1 89 ILE CA C -15.242 -23.907 -33.586 1.00 . A A . 89 ILE CA 1 1
19 37868 1 1 89 ILE CB C -16.700 -23.582 -33.212 1.00 . A A . 89 ILE CB 1 1
19 37869 1 1 89 ILE CD1 C -18.364 -23.870 -31.308 1.00 . A A . 89 ILE CD1 1 1
19 37870 1 1 89 ILE CG1 C -17.139 -24.416 -32.007 1.00 . A A . 89 ILE CG1 1 1
19 37871 1 1 89 ILE CG2 C -17.619 -23.830 -34.399 1.00 . A A . 89 ILE CG2 1 1
19 37872 1 1 89 ILE H H -14.657 -23.122 -31.710 1.00 . A A . 89 ILE H 1 1
19 37873 1 1 89 ILE HA H -15.178 -24.960 -33.821 1.00 . A A . 89 ILE HA 1 1
19 37874 1 1 89 ILE HB H -16.757 -22.535 -32.956 1.00 . A A . 89 ILE HB 1 1
19 37875 1 1 89 ILE HD11 H -18.233 -23.951 -30.238 1.00 . A A . 89 ILE HD11 1 1
19 37876 1 1 89 ILE HD12 H -18.499 -22.833 -31.575 1.00 . A A . 89 ILE HD12 1 1
19 37877 1 1 89 ILE HD13 H -19.232 -24.437 -31.607 1.00 . A A . 89 ILE HD13 1 1
19 37878 1 1 89 ILE HG12 H -17.364 -25.419 -32.335 1.00 . A A . 89 ILE HG12 1 1
19 37879 1 1 89 ILE HG13 H -16.332 -24.449 -31.289 1.00 . A A . 89 ILE HG13 1 1
19 37880 1 1 89 ILE HG21 H -17.554 -22.999 -35.085 1.00 . A A . 89 ILE HG21 1 1
19 37881 1 1 89 ILE HG22 H -17.318 -24.736 -34.903 1.00 . A A . 89 ILE HG22 1 1
19 37882 1 1 89 ILE HG23 H -18.636 -23.932 -34.052 1.00 . A A . 89 ILE HG23 1 1
19 37883 1 1 89 ILE N N -14.335 -23.638 -32.477 1.00 . A A . 89 ILE N 1 1
19 37884 1 1 89 ILE O O -14.555 -23.664 -35.875 1.00 . A A . 89 ILE O 1 1
19 37885 1 1 90 VAL C C -13.108 -21.206 -36.315 1.00 . A A . 90 VAL C 1 1
19 37886 1 1 90 VAL CA C -14.504 -20.895 -35.788 1.00 . A A . 90 VAL CA 1 1
19 37887 1 1 90 VAL CB C -14.562 -19.415 -35.363 1.00 . A A . 90 VAL CB 1 1
19 37888 1 1 90 VAL CG1 C -15.939 -19.070 -34.817 1.00 . A A . 90 VAL CG1 1 1
19 37889 1 1 90 VAL CG2 C -13.481 -19.114 -34.336 1.00 . A A . 90 VAL CG2 1 1
19 37890 1 1 90 VAL H H -15.106 -21.389 -33.820 1.00 . A A . 90 VAL H 1 1
19 37891 1 1 90 VAL HA H -15.221 -21.048 -36.582 1.00 . A A . 90 VAL HA 1 1
19 37892 1 1 90 VAL HB H -14.382 -18.804 -36.235 1.00 . A A . 90 VAL HB 1 1
19 37893 1 1 90 VAL HG11 H -16.640 -18.987 -35.635 1.00 . A A . 90 VAL HG11 1 1
19 37894 1 1 90 VAL HG12 H -16.264 -19.847 -34.141 1.00 . A A . 90 VAL HG12 1 1
19 37895 1 1 90 VAL HG13 H -15.891 -18.130 -34.288 1.00 . A A . 90 VAL HG13 1 1
19 37896 1 1 90 VAL HG21 H -12.515 -19.123 -34.816 1.00 . A A . 90 VAL HG21 1 1
19 37897 1 1 90 VAL HG22 H -13.659 -18.141 -33.902 1.00 . A A . 90 VAL HG22 1 1
19 37898 1 1 90 VAL HG23 H -13.504 -19.864 -33.558 1.00 . A A . 90 VAL HG23 1 1
19 37899 1 1 90 VAL N N -14.859 -21.779 -34.684 1.00 . A A . 90 VAL N 1 1
19 37900 1 1 90 VAL O O -12.795 -20.933 -37.475 1.00 . A A . 90 VAL O 1 1
19 37901 1 1 91 LEU C C -10.902 -23.216 -36.907 1.00 . A A . 91 LEU C 1 1
19 37902 1 1 91 LEU CA C -10.908 -22.130 -35.836 1.00 . A A . 91 LEU CA 1 1
19 37903 1 1 91 LEU CB C -10.122 -22.601 -34.611 1.00 . A A . 91 LEU CB 1 1
19 37904 1 1 91 LEU CD1 C -8.809 -22.062 -32.545 1.00 . A A . 91 LEU CD1 1 1
19 37905 1 1 91 LEU CD2 C -8.164 -21.041 -34.736 1.00 . A A . 91 LEU CD2 1 1
19 37906 1 1 91 LEU CG C -9.320 -21.528 -33.874 1.00 . A A . 91 LEU CG 1 1
19 37907 1 1 91 LEU H H -12.579 -21.973 -34.547 1.00 . A A . 91 LEU H 1 1
19 37908 1 1 91 LEU HA H -10.437 -21.244 -36.236 1.00 . A A . 91 LEU HA 1 1
19 37909 1 1 91 LEU HB2 H -10.825 -23.027 -33.911 1.00 . A A . 91 LEU HB2 1 1
19 37910 1 1 91 LEU HB3 H -9.432 -23.367 -34.936 1.00 . A A . 91 LEU HB3 1 1
19 37911 1 1 91 LEU HD11 H -7.827 -22.489 -32.683 1.00 . A A . 91 LEU HD11 1 1
19 37912 1 1 91 LEU HD12 H -9.483 -22.821 -32.179 1.00 . A A . 91 LEU HD12 1 1
19 37913 1 1 91 LEU HD13 H -8.754 -21.254 -31.830 1.00 . A A . 91 LEU HD13 1 1
19 37914 1 1 91 LEU HD21 H -7.498 -21.864 -34.943 1.00 . A A . 91 LEU HD21 1 1
19 37915 1 1 91 LEU HD22 H -7.626 -20.265 -34.210 1.00 . A A . 91 LEU HD22 1 1
19 37916 1 1 91 LEU HD23 H -8.549 -20.645 -35.665 1.00 . A A . 91 LEU HD23 1 1
19 37917 1 1 91 LEU HG H -9.964 -20.684 -33.669 1.00 . A A . 91 LEU HG 1 1
19 37918 1 1 91 LEU N N -12.272 -21.780 -35.457 1.00 . A A . 91 LEU N 1 1
19 37919 1 1 91 LEU O O -10.318 -23.043 -37.976 1.00 . A A . 91 LEU O 1 1
19 37920 1 1 92 GLN C C -12.244 -25.006 -38.874 1.00 . A A . 92 GLN C 1 1
19 37921 1 1 92 GLN CA C -11.627 -25.448 -37.551 1.00 . A A . 92 GLN CA 1 1
19 37922 1 1 92 GLN CB C -12.442 -26.596 -36.952 1.00 . A A . 92 GLN CB 1 1
19 37923 1 1 92 GLN CD C -11.387 -27.064 -34.705 1.00 . A A . 92 GLN CD 1 1
19 37924 1 1 92 GLN CG C -11.614 -27.560 -36.119 1.00 . A A . 92 GLN CG 1 1
19 37925 1 1 92 GLN H H -12.001 -24.413 -35.743 1.00 . A A . 92 GLN H 1 1
19 37926 1 1 92 GLN HA H -10.620 -25.791 -37.734 1.00 . A A . 92 GLN HA 1 1
19 37927 1 1 92 GLN HB2 H -13.216 -26.183 -36.323 1.00 . A A . 92 GLN HB2 1 1
19 37928 1 1 92 GLN HB3 H -12.902 -27.152 -37.756 1.00 . A A . 92 GLN HB3 1 1
19 37929 1 1 92 GLN HE21 H -9.784 -26.046 -35.293 1.00 . A A . 92 GLN HE21 1 1
19 37930 1 1 92 GLN HE22 H -10.172 -25.930 -33.614 1.00 . A A . 92 GLN HE22 1 1
19 37931 1 1 92 GLN HG2 H -12.128 -28.509 -36.072 1.00 . A A . 92 GLN HG2 1 1
19 37932 1 1 92 GLN HG3 H -10.655 -27.695 -36.596 1.00 . A A . 92 GLN HG3 1 1
19 37933 1 1 92 GLN N N -11.556 -24.335 -36.612 1.00 . A A . 92 GLN N 1 1
19 37934 1 1 92 GLN NE2 N -10.342 -26.267 -34.518 1.00 . A A . 92 GLN NE2 1 1
19 37935 1 1 92 GLN O O -11.912 -25.538 -39.933 1.00 . A A . 92 GLN O 1 1
19 37936 1 1 92 GLN OE1 O -12.143 -27.392 -33.790 1.00 . A A . 92 GLN OE1 1 1
19 37937 1 1 93 TYR C C -12.791 -23.029 -41.021 1.00 . A A . 93 TYR C 1 1
19 37938 1 1 93 TYR CA C -13.809 -23.520 -39.997 1.00 . A A . 93 TYR CA 1 1
19 37939 1 1 93 TYR CB C -14.765 -22.384 -39.626 1.00 . A A . 93 TYR CB 1 1
19 37940 1 1 93 TYR CD1 C -16.259 -22.277 -41.658 1.00 . A A . 93 TYR CD1 1 1
19 37941 1 1 93 TYR CD2 C -17.254 -22.800 -39.557 1.00 . A A . 93 TYR CD2 1 1
19 37942 1 1 93 TYR CE1 C -17.493 -22.370 -42.272 1.00 . A A . 93 TYR CE1 1 1
19 37943 1 1 93 TYR CE2 C -18.492 -22.897 -40.162 1.00 . A A . 93 TYR CE2 1 1
19 37944 1 1 93 TYR CG C -16.118 -22.489 -40.293 1.00 . A A . 93 TYR CG 1 1
19 37945 1 1 93 TYR CZ C -18.607 -22.681 -41.519 1.00 . A A . 93 TYR CZ 1 1
19 37946 1 1 93 TYR H H -13.367 -23.647 -37.931 1.00 . A A . 93 TYR H 1 1
19 37947 1 1 93 TYR HA H -14.379 -24.329 -40.431 1.00 . A A . 93 TYR HA 1 1
19 37948 1 1 93 TYR HB2 H -14.921 -22.389 -38.558 1.00 . A A . 93 TYR HB2 1 1
19 37949 1 1 93 TYR HB3 H -14.323 -21.442 -39.916 1.00 . A A . 93 TYR HB3 1 1
19 37950 1 1 93 TYR HD1 H -15.385 -22.034 -42.245 1.00 . A A . 93 TYR HD1 1 1
19 37951 1 1 93 TYR HD2 H -17.162 -22.969 -38.494 1.00 . A A . 93 TYR HD2 1 1
19 37952 1 1 93 TYR HE1 H -17.583 -22.201 -43.335 1.00 . A A . 93 TYR HE1 1 1
19 37953 1 1 93 TYR HE2 H -19.365 -23.141 -39.573 1.00 . A A . 93 TYR HE2 1 1
19 37954 1 1 93 TYR HH H -20.146 -21.899 -42.364 1.00 . A A . 93 TYR HH 1 1
19 37955 1 1 93 TYR N N -13.144 -24.031 -38.805 1.00 . A A . 93 TYR N 1 1
19 37956 1 1 93 TYR O O -13.000 -23.148 -42.229 1.00 . A A . 93 TYR O 1 1
19 37957 1 1 93 TYR OH O -19.838 -22.777 -42.127 1.00 . A A . 93 TYR OH 1 1
19 37958 1 1 94 HIS C C -10.001 -23.098 -42.206 1.00 . A A . 94 HIS C 1 1
19 37959 1 1 94 HIS CA C -10.633 -21.967 -41.401 1.00 . A A . 94 HIS CA 1 1
19 37960 1 1 94 HIS CB C -9.563 -21.251 -40.577 1.00 . A A . 94 HIS CB 1 1
19 37961 1 1 94 HIS CD2 C -9.835 -18.804 -41.394 1.00 . A A . 94 HIS CD2 1 1
19 37962 1 1 94 HIS CE1 C -7.772 -18.453 -42.048 1.00 . A A . 94 HIS CE1 1 1
19 37963 1 1 94 HIS CG C -9.136 -19.939 -41.161 1.00 . A A . 94 HIS CG 1 1
19 37964 1 1 94 HIS H H -11.577 -22.409 -39.558 1.00 . A A . 94 HIS H 1 1
19 37965 1 1 94 HIS HA H -11.081 -21.262 -42.085 1.00 . A A . 94 HIS HA 1 1
19 37966 1 1 94 HIS HB2 H -9.947 -21.062 -39.585 1.00 . A A . 94 HIS HB2 1 1
19 37967 1 1 94 HIS HB3 H -8.690 -21.883 -40.506 1.00 . A A . 94 HIS HB3 1 1
19 37968 1 1 94 HIS HD1 H -7.099 -20.318 -41.545 1.00 . A A . 94 HIS HD1 1 1
19 37969 1 1 94 HIS HD2 H -10.883 -18.642 -41.185 1.00 . A A . 94 HIS HD2 1 1
19 37970 1 1 94 HIS HE1 H -6.887 -17.980 -42.446 1.00 . A A . 94 HIS HE1 1 1
19 37971 1 1 94 HIS N N -11.687 -22.476 -40.529 1.00 . A A . 94 HIS N 1 1
19 37972 1 1 94 HIS ND1 N -7.847 -19.687 -41.583 1.00 . A A . 94 HIS ND1 1 1
19 37973 1 1 94 HIS NE2 N -8.965 -17.896 -41.945 1.00 . A A . 94 HIS NE2 1 1
19 37974 1 1 94 HIS O O -10.442 -24.245 -42.136 1.00 . A A . 94 HIS O 1 1
19 37975 1 1 95 HIS C C -6.855 -23.988 -43.275 1.00 . A A . 95 HIS C 1 1
19 37976 1 1 95 HIS CA C -8.272 -23.754 -43.789 1.00 . A A . 95 HIS CA 1 1
19 37977 1 1 95 HIS CB C -8.228 -23.298 -45.248 1.00 . A A . 95 HIS CB 1 1
19 37978 1 1 95 HIS CD2 C -8.380 -25.678 -46.269 1.00 . A A . 95 HIS CD2 1 1
19 37979 1 1 95 HIS CE1 C -6.995 -25.397 -47.945 1.00 . A A . 95 HIS CE1 1 1
19 37980 1 1 95 HIS CG C -7.926 -24.404 -46.212 1.00 . A A . 95 HIS CG 1 1
19 37981 1 1 95 HIS H H -8.660 -21.835 -42.984 1.00 . A A . 95 HIS H 1 1
19 37982 1 1 95 HIS HA H -8.822 -24.681 -43.727 1.00 . A A . 95 HIS HA 1 1
19 37983 1 1 95 HIS HB2 H -9.186 -22.878 -45.516 1.00 . A A . 95 HIS HB2 1 1
19 37984 1 1 95 HIS HB3 H -7.465 -22.542 -45.360 1.00 . A A . 95 HIS HB3 1 1
19 37985 1 1 95 HIS HD1 H -6.567 -23.445 -47.505 1.00 . A A . 95 HIS HD1 1 1
19 37986 1 1 95 HIS HD2 H -9.080 -26.141 -45.587 1.00 . A A . 95 HIS HD2 1 1
19 37987 1 1 95 HIS HE1 H -6.396 -25.580 -48.824 1.00 . A A . 95 HIS HE1 1 1
19 37988 1 1 95 HIS N N -8.965 -22.766 -42.971 1.00 . A A . 95 HIS N 1 1
19 37989 1 1 95 HIS ND1 N -7.059 -24.260 -47.275 1.00 . A A . 95 HIS ND1 1 1
19 37990 1 1 95 HIS NE2 N -7.787 -26.274 -47.354 1.00 . A A . 95 HIS NE2 1 1
19 37991 1 1 95 HIS O O -6.502 -25.100 -42.880 1.00 . A A . 95 HIS O 1 1
19 37992 1 1 96 HIS C C -4.137 -21.651 -42.415 1.00 . A A . 96 HIS C 1 1
19 37993 1 1 96 HIS CA C -4.666 -23.025 -42.816 1.00 . A A . 96 HIS CA 1 1
19 37994 1 1 96 HIS CB C -3.778 -23.630 -43.903 1.00 . A A . 96 HIS CB 1 1
19 37995 1 1 96 HIS CD2 C -1.611 -25.056 -43.919 1.00 . A A . 96 HIS CD2 1 1
19 37996 1 1 96 HIS CE1 C -0.790 -24.413 -41.991 1.00 . A A . 96 HIS CE1 1 1
19 37997 1 1 96 HIS CG C -2.477 -24.163 -43.386 1.00 . A A . 96 HIS CG 1 1
19 37998 1 1 96 HIS H H -6.384 -22.074 -43.608 1.00 . A A . 96 HIS H 1 1
19 37999 1 1 96 HIS HA H -4.651 -23.669 -41.951 1.00 . A A . 96 HIS HA 1 1
19 38000 1 1 96 HIS HB2 H -4.304 -24.445 -44.378 1.00 . A A . 96 HIS HB2 1 1
19 38001 1 1 96 HIS HB3 H -3.556 -22.872 -44.642 1.00 . A A . 96 HIS HB3 1 1
19 38002 1 1 96 HIS HD1 H -2.328 -23.138 -41.551 1.00 . A A . 96 HIS HD1 1 1
19 38003 1 1 96 HIS HD2 H -1.718 -25.566 -44.867 1.00 . A A . 96 HIS HD2 1 1
19 38004 1 1 96 HIS HE1 H -0.143 -24.310 -41.133 1.00 . A A . 96 HIS HE1 1 1
19 38005 1 1 96 HIS N N -6.046 -22.934 -43.282 1.00 . A A . 96 HIS N 1 1
19 38006 1 1 96 HIS ND1 N -1.934 -23.779 -42.178 1.00 . A A . 96 HIS ND1 1 1
19 38007 1 1 96 HIS NE2 N -0.571 -25.194 -43.033 1.00 . A A . 96 HIS NE2 1 1
19 38008 1 1 96 HIS O O -3.865 -21.399 -41.241 1.00 . A A . 96 HIS O 1 1
19 38009 1 1 97 ASP C C -3.826 -18.494 -44.312 1.00 . A A . 97 ASP C 1 1
19 38010 1 1 97 ASP CA C -3.495 -19.421 -43.147 1.00 . A A . 97 ASP CA 1 1
19 38011 1 1 97 ASP CB C -1.983 -19.447 -42.914 1.00 . A A . 97 ASP CB 1 1
19 38012 1 1 97 ASP CG C -1.626 -19.581 -41.447 1.00 . A A . 97 ASP CG 1 1
19 38013 1 1 97 ASP H H -4.226 -21.030 -44.313 1.00 . A A . 97 ASP H 1 1
19 38014 1 1 97 ASP HA H -3.980 -19.048 -42.258 1.00 . A A . 97 ASP HA 1 1
19 38015 1 1 97 ASP HB2 H -1.558 -20.285 -43.447 1.00 . A A . 97 ASP HB2 1 1
19 38016 1 1 97 ASP HB3 H -1.552 -18.530 -43.289 1.00 . A A . 97 ASP HB3 1 1
19 38017 1 1 97 ASP N N -3.992 -20.769 -43.397 1.00 . A A . 97 ASP N 1 1
19 38018 1 1 97 ASP O O -4.108 -18.934 -45.427 1.00 . A A . 97 ASP O 1 1
19 38019 1 1 97 ASP OD1 O -1.840 -18.608 -40.693 1.00 . A A . 97 ASP OD1 1 1
19 38020 1 1 97 ASP OD2 O -1.132 -20.658 -41.052 1.00 . A A . 97 ASP OD2 1 1
19 38021 1 1 98 PRO C C -3.003 -16.076 -46.132 1.00 . A A . 98 PRO C 1 1
19 38022 1 1 98 PRO CA C -4.089 -16.162 -45.065 1.00 . A A . 98 PRO CA 1 1
19 38023 1 1 98 PRO CB C -4.150 -14.863 -44.258 1.00 . A A . 98 PRO CB 1 1
19 38024 1 1 98 PRO CD C -3.467 -16.583 -42.745 1.00 . A A . 98 PRO CD 1 1
19 38025 1 1 98 PRO CG C -3.304 -15.121 -43.060 1.00 . A A . 98 PRO CG 1 1
19 38026 1 1 98 PRO HA H -5.044 -16.339 -45.538 1.00 . A A . 98 PRO HA 1 1
19 38027 1 1 98 PRO HB2 H -3.758 -14.049 -44.852 1.00 . A A . 98 PRO HB2 1 1
19 38028 1 1 98 PRO HB3 H -5.173 -14.655 -43.981 1.00 . A A . 98 PRO HB3 1 1
19 38029 1 1 98 PRO HD2 H -2.546 -16.990 -42.355 1.00 . A A . 98 PRO HD2 1 1
19 38030 1 1 98 PRO HD3 H -4.274 -16.729 -42.042 1.00 . A A . 98 PRO HD3 1 1
19 38031 1 1 98 PRO HG2 H -2.272 -14.899 -43.284 1.00 . A A . 98 PRO HG2 1 1
19 38032 1 1 98 PRO HG3 H -3.647 -14.519 -42.231 1.00 . A A . 98 PRO HG3 1 1
19 38033 1 1 98 PRO N N -3.794 -17.179 -44.051 1.00 . A A . 98 PRO N 1 1
19 38034 1 1 98 PRO O O -2.082 -16.892 -46.161 1.00 . A A . 98 PRO O 1 1
19 38035 1 1 99 ASP C C -2.287 -13.503 -48.696 1.00 . A A . 99 ASP C 1 1
19 38036 1 1 99 ASP CA C -2.144 -14.889 -48.075 1.00 . A A . 99 ASP CA 1 1
19 38037 1 1 99 ASP CB C -2.315 -15.963 -49.150 1.00 . A A . 99 ASP CB 1 1
19 38038 1 1 99 ASP CG C -1.212 -15.923 -50.190 1.00 . A A . 99 ASP CG 1 1
19 38039 1 1 99 ASP H H -3.874 -14.464 -46.931 1.00 . A A . 99 ASP H 1 1
19 38040 1 1 99 ASP HA H -1.158 -14.977 -47.645 1.00 . A A . 99 ASP HA 1 1
19 38041 1 1 99 ASP HB2 H -2.307 -16.937 -48.682 1.00 . A A . 99 ASP HB2 1 1
19 38042 1 1 99 ASP HB3 H -3.261 -15.816 -49.650 1.00 . A A . 99 ASP HB3 1 1
19 38043 1 1 99 ASP N N -3.117 -15.083 -47.007 1.00 . A A . 99 ASP N 1 1
19 38044 1 1 99 ASP O O -3.364 -13.127 -49.158 1.00 . A A . 99 ASP O 1 1
19 38045 1 1 99 ASP OD1 O -0.112 -16.442 -49.908 1.00 . A A . 99 ASP OD1 1 1
19 38046 1 1 99 ASP OD2 O -1.448 -15.370 -51.285 1.00 . A A . 99 ASP OD2 1 1
19 38047 1 1 100 GLY C C -2.198 -10.498 -48.555 1.00 . A A . 100 GLY C 1 1
19 38048 1 1 100 GLY CA C -1.219 -11.410 -49.267 1.00 . A A . 100 GLY CA 1 1
19 38049 1 1 100 GLY H H -0.363 -13.099 -48.319 1.00 . A A . 100 GLY H 1 1
19 38050 1 1 100 GLY HA2 H -0.230 -10.983 -49.198 1.00 . A A . 100 GLY HA2 1 1
19 38051 1 1 100 GLY HA3 H -1.500 -11.477 -50.308 1.00 . A A . 100 GLY HA3 1 1
19 38052 1 1 100 GLY N N -1.194 -12.746 -48.702 1.00 . A A . 100 GLY N 1 1
19 38053 1 1 100 GLY O O -3.395 -10.515 -48.841 1.00 . A A . 100 GLY O 1 1
19 38054 1 1 101 GLY C C -2.231 -8.784 -45.395 1.00 . A A . 101 GLY C 1 1
19 38055 1 1 101 GLY CA C -2.541 -8.789 -46.879 1.00 . A A . 101 GLY CA 1 1
19 38056 1 1 101 GLY H H -0.727 -9.729 -47.435 1.00 . A A . 101 GLY H 1 1
19 38057 1 1 101 GLY HA2 H -2.408 -7.790 -47.268 1.00 . A A . 101 GLY HA2 1 1
19 38058 1 1 101 GLY HA3 H -3.571 -9.084 -47.018 1.00 . A A . 101 GLY HA3 1 1
19 38059 1 1 101 GLY N N -1.689 -9.699 -47.621 1.00 . A A . 101 GLY N 1 1
19 38060 1 1 101 GLY O O -2.147 -9.840 -44.769 1.00 . A A . 101 GLY O 1 1
19 38061 1 1 102 GLU C C -3.000 -7.675 -42.564 1.00 . A A . 102 GLU C 1 1
19 38062 1 1 102 GLU CA C -1.752 -7.455 -43.413 1.00 . A A . 102 GLU CA 1 1
19 38063 1 1 102 GLU CB C -1.164 -6.072 -43.127 1.00 . A A . 102 GLU CB 1 1
19 38064 1 1 102 GLU CD C -1.613 -3.593 -42.942 1.00 . A A . 102 GLU CD 1 1
19 38065 1 1 102 GLU CG C -2.105 -4.928 -43.467 1.00 . A A . 102 GLU CG 1 1
19 38066 1 1 102 GLU H H -2.137 -6.786 -45.384 1.00 . A A . 102 GLU H 1 1
19 38067 1 1 102 GLU HA H -1.020 -8.207 -43.158 1.00 . A A . 102 GLU HA 1 1
19 38068 1 1 102 GLU HB2 H -0.918 -6.009 -42.077 1.00 . A A . 102 GLU HB2 1 1
19 38069 1 1 102 GLU HB3 H -0.261 -5.951 -43.706 1.00 . A A . 102 GLU HB3 1 1
19 38070 1 1 102 GLU HG2 H -2.198 -4.863 -44.540 1.00 . A A . 102 GLU HG2 1 1
19 38071 1 1 102 GLU HG3 H -3.073 -5.134 -43.034 1.00 . A A . 102 GLU HG3 1 1
19 38072 1 1 102 GLU N N -2.058 -7.592 -44.832 1.00 . A A . 102 GLU N 1 1
19 38073 1 1 102 GLU O O -4.122 -7.637 -43.068 1.00 . A A . 102 GLU O 1 1
19 38074 1 1 102 GLU OE1 O -0.640 -3.055 -43.510 1.00 . A A . 102 GLU OE1 1 1
19 38075 1 1 102 GLU OE2 O -2.202 -3.086 -41.964 1.00 . A A . 102 GLU OE2 1 1
19 38076 1 1 103 GLY C C -4.407 -9.563 -40.406 1.00 . A A . 103 GLY C 1 1
19 38077 1 1 103 GLY CA C -3.913 -8.130 -40.371 1.00 . A A . 103 GLY CA 1 1
19 38078 1 1 103 GLY H H -1.879 -7.925 -40.924 1.00 . A A . 103 GLY H 1 1
19 38079 1 1 103 GLY HA2 H -3.604 -7.891 -39.365 1.00 . A A . 103 GLY HA2 1 1
19 38080 1 1 103 GLY HA3 H -4.724 -7.475 -40.653 1.00 . A A . 103 GLY HA3 1 1
19 38081 1 1 103 GLY N N -2.796 -7.907 -41.271 1.00 . A A . 103 GLY N 1 1
19 38082 1 1 103 GLY O O -3.919 -10.414 -39.664 1.00 . A A . 103 GLY O 1 1
19 38083 1 1 104 GLY C C -6.833 -11.526 -40.219 1.00 . A A . 104 GLY C 1 1
19 38084 1 1 104 GLY CA C -5.928 -11.170 -41.382 1.00 . A A . 104 GLY CA 1 1
19 38085 1 1 104 GLY H H -5.733 -9.111 -41.838 1.00 . A A . 104 GLY H 1 1
19 38086 1 1 104 GLY HA2 H -6.493 -11.242 -42.300 1.00 . A A . 104 GLY HA2 1 1
19 38087 1 1 104 GLY HA3 H -5.112 -11.877 -41.417 1.00 . A A . 104 GLY HA3 1 1
19 38088 1 1 104 GLY N N -5.382 -9.830 -41.271 1.00 . A A . 104 GLY N 1 1
19 38089 1 1 104 GLY O O -7.190 -10.665 -39.416 1.00 . A A . 104 GLY O 1 1
19 38090 1 1 105 GLY C C -9.512 -12.803 -39.250 1.00 . A A . 105 GLY C 1 1
19 38091 1 1 105 GLY CA C -8.075 -13.243 -39.055 1.00 . A A . 105 GLY CA 1 1
19 38092 1 1 105 GLY H H -6.891 -13.441 -40.800 1.00 . A A . 105 GLY H 1 1
19 38093 1 1 105 GLY HA2 H -8.043 -14.321 -39.004 1.00 . A A . 105 GLY HA2 1 1
19 38094 1 1 105 GLY HA3 H -7.710 -12.837 -38.122 1.00 . A A . 105 GLY HA3 1 1
19 38095 1 1 105 GLY N N -7.207 -12.798 -40.130 1.00 . A A . 105 GLY N 1 1
19 38096 1 1 105 GLY O O -9.844 -12.176 -40.255 1.00 . A A . 105 GLY O 1 1
19 38097 1 1 106 GLU C C -12.082 -11.587 -37.446 1.00 . A A . 106 GLU C 1 1
19 38098 1 1 106 GLU CA C -11.777 -12.771 -38.361 1.00 . A A . 106 GLU CA 1 1
19 38099 1 1 106 GLU CB C -12.655 -13.964 -37.978 1.00 . A A . 106 GLU CB 1 1
19 38100 1 1 106 GLU CD C -11.668 -15.969 -39.156 1.00 . A A . 106 GLU CD 1 1
19 38101 1 1 106 GLU CG C -12.818 -14.982 -39.094 1.00 . A A . 106 GLU CG 1 1
19 38102 1 1 106 GLU H H -10.041 -13.635 -37.510 1.00 . A A . 106 GLU H 1 1
19 38103 1 1 106 GLU HA H -11.994 -12.488 -39.379 1.00 . A A . 106 GLU HA 1 1
19 38104 1 1 106 GLU HB2 H -12.214 -14.461 -37.126 1.00 . A A . 106 GLU HB2 1 1
19 38105 1 1 106 GLU HB3 H -13.634 -13.602 -37.704 1.00 . A A . 106 GLU HB3 1 1
19 38106 1 1 106 GLU HG2 H -13.734 -15.531 -38.933 1.00 . A A . 106 GLU HG2 1 1
19 38107 1 1 106 GLU HG3 H -12.874 -14.458 -40.037 1.00 . A A . 106 GLU HG3 1 1
19 38108 1 1 106 GLU N N -10.367 -13.134 -38.287 1.00 . A A . 106 GLU N 1 1
19 38109 1 1 106 GLU O O -11.349 -11.319 -36.495 1.00 . A A . 106 GLU O 1 1
19 38110 1 1 106 GLU OE1 O -11.092 -16.276 -38.091 1.00 . A A . 106 GLU OE1 1 1
19 38111 1 1 106 GLU OE2 O -11.344 -16.434 -40.269 1.00 . A A . 106 GLU OE2 1 1
19 38112 1 1 107 GLY C C -14.134 -10.136 -35.599 1.00 . A A . 107 GLY C 1 1
19 38113 1 1 107 GLY CA C -13.553 -9.736 -36.940 1.00 . A A . 107 GLY CA 1 1
19 38114 1 1 107 GLY H H -13.716 -11.143 -38.514 1.00 . A A . 107 GLY H 1 1
19 38115 1 1 107 GLY HA2 H -12.682 -9.120 -36.774 1.00 . A A . 107 GLY HA2 1 1
19 38116 1 1 107 GLY HA3 H -14.290 -9.162 -37.482 1.00 . A A . 107 GLY HA3 1 1
19 38117 1 1 107 GLY N N -13.170 -10.883 -37.743 1.00 . A A . 107 GLY N 1 1
19 38118 1 1 107 GLY O O -14.148 -9.341 -34.659 1.00 . A A . 107 GLY O 1 1
19 38119 1 1 108 ILE C C -14.162 -11.948 -33.162 1.00 . A A . 108 ILE C 1 1
19 38120 1 1 108 ILE CA C -15.203 -11.874 -34.274 1.00 . A A . 108 ILE CA 1 1
19 38121 1 1 108 ILE CB C -15.826 -13.268 -34.472 1.00 . A A . 108 ILE CB 1 1
19 38122 1 1 108 ILE CD1 C -16.427 -14.191 -36.767 1.00 . A A . 108 ILE CD1 1 1
19 38123 1 1 108 ILE CG1 C -16.808 -13.250 -35.645 1.00 . A A . 108 ILE CG1 1 1
19 38124 1 1 108 ILE CG2 C -16.522 -13.724 -33.199 1.00 . A A . 108 ILE CG2 1 1
19 38125 1 1 108 ILE H H -14.577 -11.957 -36.293 1.00 . A A . 108 ILE H 1 1
19 38126 1 1 108 ILE HA H -15.986 -11.191 -33.974 1.00 . A A . 108 ILE HA 1 1
19 38127 1 1 108 ILE HB H -15.031 -13.966 -34.689 1.00 . A A . 108 ILE HB 1 1
19 38128 1 1 108 ILE HD11 H -15.485 -14.666 -36.534 1.00 . A A . 108 ILE HD11 1 1
19 38129 1 1 108 ILE HD12 H -17.192 -14.946 -36.879 1.00 . A A . 108 ILE HD12 1 1
19 38130 1 1 108 ILE HD13 H -16.332 -13.635 -37.687 1.00 . A A . 108 ILE HD13 1 1
19 38131 1 1 108 ILE HG12 H -17.786 -13.534 -35.292 1.00 . A A . 108 ILE HG12 1 1
19 38132 1 1 108 ILE HG13 H -16.853 -12.249 -36.052 1.00 . A A . 108 ILE HG13 1 1
19 38133 1 1 108 ILE HG21 H -17.153 -12.929 -32.830 1.00 . A A . 108 ILE HG21 1 1
19 38134 1 1 108 ILE HG22 H -17.126 -14.593 -33.411 1.00 . A A . 108 ILE HG22 1 1
19 38135 1 1 108 ILE HG23 H -15.782 -13.972 -32.453 1.00 . A A . 108 ILE HG23 1 1
19 38136 1 1 108 ILE N N -14.617 -11.371 -35.510 1.00 . A A . 108 ILE N 1 1
19 38137 1 1 108 ILE O O -14.381 -11.449 -32.058 1.00 . A A . 108 ILE O 1 1
19 38138 1 1 109 ASP C C -11.451 -11.342 -32.034 1.00 . A A . 109 ASP C 1 1
19 38139 1 1 109 ASP CA C -11.951 -12.710 -32.489 1.00 . A A . 109 ASP CA 1 1
19 38140 1 1 109 ASP CB C -10.796 -13.515 -33.086 1.00 . A A . 109 ASP CB 1 1
19 38141 1 1 109 ASP CG C -11.163 -14.967 -33.320 1.00 . A A . 109 ASP CG 1 1
19 38142 1 1 109 ASP H H -12.913 -12.949 -34.359 1.00 . A A . 109 ASP H 1 1
19 38143 1 1 109 ASP HA H -12.342 -13.239 -31.633 1.00 . A A . 109 ASP HA 1 1
19 38144 1 1 109 ASP HB2 H -10.511 -13.078 -34.032 1.00 . A A . 109 ASP HB2 1 1
19 38145 1 1 109 ASP HB3 H -9.954 -13.480 -32.410 1.00 . A A . 109 ASP HB3 1 1
19 38146 1 1 109 ASP N N -13.028 -12.572 -33.462 1.00 . A A . 109 ASP N 1 1
19 38147 1 1 109 ASP O O -11.147 -11.140 -30.858 1.00 . A A . 109 ASP O 1 1
19 38148 1 1 109 ASP OD1 O -11.989 -15.502 -32.551 1.00 . A A . 109 ASP OD1 1 1
19 38149 1 1 109 ASP OD2 O -10.624 -15.570 -34.272 1.00 . A A . 109 ASP OD2 1 1
19 38150 1 1 110 ARG C C -11.882 -8.341 -31.745 1.00 . A A . 110 ARG C 1 1
19 38151 1 1 110 ARG CA C -10.904 -9.057 -32.670 1.00 . A A . 110 ARG CA 1 1
19 38152 1 1 110 ARG CB C -10.724 -8.254 -33.960 1.00 . A A . 110 ARG CB 1 1
19 38153 1 1 110 ARG CD C -9.172 -6.844 -35.344 1.00 . A A . 110 ARG CD 1 1
19 38154 1 1 110 ARG CG C -9.275 -7.912 -34.267 1.00 . A A . 110 ARG CG 1 1
19 38155 1 1 110 ARG CZ C -8.790 -6.782 -37.772 1.00 . A A . 110 ARG CZ 1 1
19 38156 1 1 110 ARG H H -11.625 -10.627 -33.894 1.00 . A A . 110 ARG H 1 1
19 38157 1 1 110 ARG HA H -9.950 -9.140 -32.172 1.00 . A A . 110 ARG HA 1 1
19 38158 1 1 110 ARG HB2 H -11.117 -8.829 -34.786 1.00 . A A . 110 ARG HB2 1 1
19 38159 1 1 110 ARG HB3 H -11.279 -7.333 -33.876 1.00 . A A . 110 ARG HB3 1 1
19 38160 1 1 110 ARG HD2 H -9.992 -6.152 -35.227 1.00 . A A . 110 ARG HD2 1 1
19 38161 1 1 110 ARG HD3 H -8.237 -6.318 -35.222 1.00 . A A . 110 ARG HD3 1 1
19 38162 1 1 110 ARG HE H -9.600 -8.314 -36.785 1.00 . A A . 110 ARG HE 1 1
19 38163 1 1 110 ARG HG2 H -8.803 -7.546 -33.367 1.00 . A A . 110 ARG HG2 1 1
19 38164 1 1 110 ARG HG3 H -8.768 -8.803 -34.605 1.00 . A A . 110 ARG HG3 1 1
19 38165 1 1 110 ARG HH11 H -8.212 -5.121 -36.778 1.00 . A A . 110 ARG HH11 1 1
19 38166 1 1 110 ARG HH12 H -7.948 -5.090 -38.490 1.00 . A A . 110 ARG HH12 1 1
19 38167 1 1 110 ARG HH21 H -9.257 -8.286 -39.040 1.00 . A A . 110 ARG HH21 1 1
19 38168 1 1 110 ARG HH22 H -8.544 -6.891 -39.776 1.00 . A A . 110 ARG HH22 1 1
19 38169 1 1 110 ARG N N -11.368 -10.405 -32.974 1.00 . A A . 110 ARG N 1 1
19 38170 1 1 110 ARG NE N -9.223 -7.415 -36.688 1.00 . A A . 110 ARG NE 1 1
19 38171 1 1 110 ARG NH1 N -8.275 -5.564 -37.672 1.00 . A A . 110 ARG NH1 1 1
19 38172 1 1 110 ARG NH2 N -8.870 -7.368 -38.960 1.00 . A A . 110 ARG NH2 1 1
19 38173 1 1 110 ARG O O -11.484 -7.514 -30.923 1.00 . A A . 110 ARG O 1 1
19 38174 1 1 111 LEU C C -14.027 -8.428 -29.594 1.00 . A A . 111 LEU C 1 1
19 38175 1 1 111 LEU CA C -14.200 -8.048 -31.061 1.00 . A A . 111 LEU CA 1 1
19 38176 1 1 111 LEU CB C -15.586 -8.475 -31.549 1.00 . A A . 111 LEU CB 1 1
19 38177 1 1 111 LEU CD1 C -16.936 -6.363 -31.586 1.00 . A A . 111 LEU CD1 1 1
19 38178 1 1 111 LEU CD2 C -18.048 -8.546 -31.082 1.00 . A A . 111 LEU CD2 1 1
19 38179 1 1 111 LEU CG C -16.772 -7.729 -30.938 1.00 . A A . 111 LEU CG 1 1
19 38180 1 1 111 LEU H H -13.420 -9.327 -32.556 1.00 . A A . 111 LEU H 1 1
19 38181 1 1 111 LEU HA H -14.108 -6.977 -31.156 1.00 . A A . 111 LEU HA 1 1
19 38182 1 1 111 LEU HB2 H -15.619 -8.329 -32.618 1.00 . A A . 111 LEU HB2 1 1
19 38183 1 1 111 LEU HB3 H -15.705 -9.526 -31.328 1.00 . A A . 111 LEU HB3 1 1
19 38184 1 1 111 LEU HD11 H -17.518 -6.461 -32.489 1.00 . A A . 111 LEU HD11 1 1
19 38185 1 1 111 LEU HD12 H -15.963 -5.960 -31.826 1.00 . A A . 111 LEU HD12 1 1
19 38186 1 1 111 LEU HD13 H -17.441 -5.698 -30.901 1.00 . A A . 111 LEU HD13 1 1
19 38187 1 1 111 LEU HD21 H -18.784 -7.971 -31.624 1.00 . A A . 111 LEU HD21 1 1
19 38188 1 1 111 LEU HD22 H -18.431 -8.791 -30.102 1.00 . A A . 111 LEU HD22 1 1
19 38189 1 1 111 LEU HD23 H -17.833 -9.457 -31.622 1.00 . A A . 111 LEU HD23 1 1
19 38190 1 1 111 LEU HG H -16.589 -7.578 -29.883 1.00 . A A . 111 LEU HG 1 1
19 38191 1 1 111 LEU N N -13.164 -8.662 -31.884 1.00 . A A . 111 LEU N 1 1
19 38192 1 1 111 LEU O O -14.181 -7.592 -28.704 1.00 . A A . 111 LEU O 1 1
19 38193 1 1 112 CYS C C -12.144 -9.761 -27.452 1.00 . A A . 112 CYS C 1 1
19 38194 1 1 112 CYS CA C -13.506 -10.184 -27.991 1.00 . A A . 112 CYS CA 1 1
19 38195 1 1 112 CYS CB C -13.632 -11.707 -27.953 1.00 . A A . 112 CYS CB 1 1
19 38196 1 1 112 CYS H H -13.594 -10.313 -30.102 1.00 . A A . 112 CYS H 1 1
19 38197 1 1 112 CYS HA H -14.275 -9.752 -27.369 1.00 . A A . 112 CYS HA 1 1
19 38198 1 1 112 CYS HB2 H -13.291 -12.113 -28.894 1.00 . A A . 112 CYS HB2 1 1
19 38199 1 1 112 CYS HB3 H -13.013 -12.093 -27.157 1.00 . A A . 112 CYS HB3 1 1
19 38200 1 1 112 CYS HG H -15.773 -11.743 -26.568 1.00 . A A . 112 CYS HG 1 1
19 38201 1 1 112 CYS N N -13.703 -9.693 -29.350 1.00 . A A . 112 CYS N 1 1
19 38202 1 1 112 CYS O O -12.000 -9.455 -26.267 1.00 . A A . 112 CYS O 1 1
19 38203 1 1 112 CYS SG S -15.318 -12.302 -27.679 1.00 . A A . 112 CYS SG 1 1
19 38204 1 1 113 LEU C C -9.771 -7.949 -27.367 1.00 . A A . 113 LEU C 1 1
19 38205 1 1 113 LEU CA C -9.792 -9.362 -27.940 1.00 . A A . 113 LEU CA 1 1
19 38206 1 1 113 LEU CB C -8.851 -9.452 -29.143 1.00 . A A . 113 LEU CB 1 1
19 38207 1 1 113 LEU CD1 C -7.974 -11.728 -28.568 1.00 . A A . 113 LEU CD1 1 1
19 38208 1 1 113 LEU CD2 C -6.750 -10.299 -30.215 1.00 . A A . 113 LEU CD2 1 1
19 38209 1 1 113 LEU CG C -7.597 -10.306 -28.952 1.00 . A A . 113 LEU CG 1 1
19 38210 1 1 113 LEU H H -11.321 -10.000 -29.258 1.00 . A A . 113 LEU H 1 1
19 38211 1 1 113 LEU HA H -9.458 -10.052 -27.179 1.00 . A A . 113 LEU HA 1 1
19 38212 1 1 113 LEU HB2 H -9.409 -9.864 -29.969 1.00 . A A . 113 LEU HB2 1 1
19 38213 1 1 113 LEU HB3 H -8.535 -8.448 -29.389 1.00 . A A . 113 LEU HB3 1 1
19 38214 1 1 113 LEU HD11 H -8.292 -11.751 -27.537 1.00 . A A . 113 LEU HD11 1 1
19 38215 1 1 113 LEU HD12 H -7.117 -12.374 -28.695 1.00 . A A . 113 LEU HD12 1 1
19 38216 1 1 113 LEU HD13 H -8.779 -12.071 -29.202 1.00 . A A . 113 LEU HD13 1 1
19 38217 1 1 113 LEU HD21 H -7.128 -11.037 -30.907 1.00 . A A . 113 LEU HD21 1 1
19 38218 1 1 113 LEU HD22 H -5.726 -10.533 -29.963 1.00 . A A . 113 LEU HD22 1 1
19 38219 1 1 113 LEU HD23 H -6.793 -9.320 -30.672 1.00 . A A . 113 LEU HD23 1 1
19 38220 1 1 113 LEU HG H -7.005 -9.889 -28.148 1.00 . A A . 113 LEU HG 1 1
19 38221 1 1 113 LEU N N -11.145 -9.746 -28.328 1.00 . A A . 113 LEU N 1 1
19 38222 1 1 113 LEU O O -9.231 -7.715 -26.286 1.00 . A A . 113 LEU O 1 1
19 38223 1 1 114 MET C C -11.156 -5.496 -26.332 1.00 . A A . 114 MET C 1 1
19 38224 1 1 114 MET CA C -10.415 -5.620 -27.660 1.00 . A A . 114 MET CA 1 1
19 38225 1 1 114 MET CB C -11.097 -4.754 -28.721 1.00 . A A . 114 MET CB 1 1
19 38226 1 1 114 MET CE C -11.960 -2.432 -31.003 1.00 . A A . 114 MET CE 1 1
19 38227 1 1 114 MET CG C -10.134 -3.860 -29.486 1.00 . A A . 114 MET CG 1 1
19 38228 1 1 114 MET H H -10.777 -7.258 -28.951 1.00 . A A . 114 MET H 1 1
19 38229 1 1 114 MET HA H -9.400 -5.278 -27.526 1.00 . A A . 114 MET HA 1 1
19 38230 1 1 114 MET HB2 H -11.595 -5.399 -29.429 1.00 . A A . 114 MET HB2 1 1
19 38231 1 1 114 MET HB3 H -11.831 -4.126 -28.239 1.00 . A A . 114 MET HB3 1 1
19 38232 1 1 114 MET HE1 H -12.656 -1.605 -31.015 1.00 . A A . 114 MET HE1 1 1
19 38233 1 1 114 MET HE2 H -11.451 -2.486 -31.954 1.00 . A A . 114 MET HE2 1 1
19 38234 1 1 114 MET HE3 H -12.497 -3.352 -30.829 1.00 . A A . 114 MET HE3 1 1
19 38235 1 1 114 MET HG2 H -9.200 -3.814 -28.946 1.00 . A A . 114 MET HG2 1 1
19 38236 1 1 114 MET HG3 H -9.962 -4.291 -30.461 1.00 . A A . 114 MET HG3 1 1
19 38237 1 1 114 MET N N -10.364 -7.010 -28.098 1.00 . A A . 114 MET N 1 1
19 38238 1 1 114 MET O O -10.712 -4.791 -25.427 1.00 . A A . 114 MET O 1 1
19 38239 1 1 114 MET SD S -10.762 -2.183 -29.696 1.00 . A A . 114 MET SD 1 1
19 38240 1 1 115 ALA C C -12.293 -6.669 -23.813 1.00 . A A . 115 ALA C 1 1
19 38241 1 1 115 ALA CA C -13.088 -6.152 -25.007 1.00 . A A . 115 ALA CA 1 1
19 38242 1 1 115 ALA CB C -14.360 -6.968 -25.190 1.00 . A A . 115 ALA CB 1 1
19 38243 1 1 115 ALA H H -12.590 -6.729 -26.981 1.00 . A A . 115 ALA H 1 1
19 38244 1 1 115 ALA HA H -13.372 -5.126 -24.821 1.00 . A A . 115 ALA HA 1 1
19 38245 1 1 115 ALA HB1 H -14.596 -7.033 -26.242 1.00 . A A . 115 ALA HB1 1 1
19 38246 1 1 115 ALA HB2 H -14.211 -7.960 -24.792 1.00 . A A . 115 ALA HB2 1 1
19 38247 1 1 115 ALA HB3 H -15.173 -6.488 -24.667 1.00 . A A . 115 ALA HB3 1 1
19 38248 1 1 115 ALA N N -12.287 -6.185 -26.224 1.00 . A A . 115 ALA N 1 1
19 38249 1 1 115 ALA O O -12.401 -6.139 -22.706 1.00 . A A . 115 ALA O 1 1
19 38250 1 1 116 PHE C C -9.606 -7.320 -22.519 1.00 . A A . 116 PHE C 1 1
19 38251 1 1 116 PHE CA C -10.683 -8.295 -22.985 1.00 . A A . 116 PHE CA 1 1
19 38252 1 1 116 PHE CB C -10.035 -9.593 -23.473 1.00 . A A . 116 PHE CB 1 1
19 38253 1 1 116 PHE CD1 C -10.018 -11.181 -21.531 1.00 . A A . 116 PHE CD1 1 1
19 38254 1 1 116 PHE CD2 C -7.948 -10.228 -22.233 1.00 . A A . 116 PHE CD2 1 1
19 38255 1 1 116 PHE CE1 C -9.362 -11.879 -20.534 1.00 . A A . 116 PHE CE1 1 1
19 38256 1 1 116 PHE CE2 C -7.287 -10.924 -21.239 1.00 . A A . 116 PHE CE2 1 1
19 38257 1 1 116 PHE CG C -9.319 -10.349 -22.391 1.00 . A A . 116 PHE CG 1 1
19 38258 1 1 116 PHE CZ C -7.995 -11.750 -20.387 1.00 . A A . 116 PHE CZ 1 1
19 38259 1 1 116 PHE H H -11.452 -8.085 -24.946 1.00 . A A . 116 PHE H 1 1
19 38260 1 1 116 PHE HA H -11.334 -8.518 -22.154 1.00 . A A . 116 PHE HA 1 1
19 38261 1 1 116 PHE HB2 H -10.800 -10.238 -23.878 1.00 . A A . 116 PHE HB2 1 1
19 38262 1 1 116 PHE HB3 H -9.319 -9.360 -24.247 1.00 . A A . 116 PHE HB3 1 1
19 38263 1 1 116 PHE HD1 H -11.088 -11.284 -21.644 1.00 . A A . 116 PHE HD1 1 1
19 38264 1 1 116 PHE HD2 H -7.393 -9.582 -22.898 1.00 . A A . 116 PHE HD2 1 1
19 38265 1 1 116 PHE HE1 H -9.919 -12.524 -19.870 1.00 . A A . 116 PHE HE1 1 1
19 38266 1 1 116 PHE HE2 H -6.218 -10.820 -21.126 1.00 . A A . 116 PHE HE2 1 1
19 38267 1 1 116 PHE HZ H -7.481 -12.294 -19.610 1.00 . A A . 116 PHE HZ 1 1
19 38268 1 1 116 PHE N N -11.495 -7.706 -24.043 1.00 . A A . 116 PHE N 1 1
19 38269 1 1 116 PHE O O -9.246 -7.291 -21.342 1.00 . A A . 116 PHE O 1 1
19 38270 1 1 117 SER C C -8.563 -4.515 -22.139 1.00 . A A . 117 SER C 1 1
19 38271 1 1 117 SER CA C -8.055 -5.549 -23.139 1.00 . A A . 117 SER CA 1 1
19 38272 1 1 117 SER CB C -7.580 -4.850 -24.415 1.00 . A A . 117 SER CB 1 1
19 38273 1 1 117 SER H H -9.423 -6.593 -24.373 1.00 . A A . 117 SER H 1 1
19 38274 1 1 117 SER HA H -7.224 -6.080 -22.699 1.00 . A A . 117 SER HA 1 1
19 38275 1 1 117 SER HB2 H -7.759 -5.494 -25.262 1.00 . A A . 117 SER HB2 1 1
19 38276 1 1 117 SER HB3 H -8.128 -3.928 -24.541 1.00 . A A . 117 SER HB3 1 1
19 38277 1 1 117 SER HG H -6.006 -3.790 -24.897 1.00 . A A . 117 SER HG 1 1
19 38278 1 1 117 SER N N -9.094 -6.523 -23.452 1.00 . A A . 117 SER N 1 1
19 38279 1 1 117 SER O O -8.046 -4.404 -21.027 1.00 . A A . 117 SER O 1 1
19 38280 1 1 117 SER OG O -6.196 -4.555 -24.350 1.00 . A A . 117 SER OG 1 1
19 38281 1 1 118 VAL C C -10.692 -3.340 -20.389 1.00 . A A . 118 VAL C 1 1
19 38282 1 1 118 VAL CA C -10.159 -2.735 -21.682 1.00 . A A . 118 VAL CA 1 1
19 38283 1 1 118 VAL CB C -11.300 -1.984 -22.394 1.00 . A A . 118 VAL CB 1 1
19 38284 1 1 118 VAL CG1 C -12.469 -2.921 -22.663 1.00 . A A . 118 VAL CG1 1 1
19 38285 1 1 118 VAL CG2 C -11.746 -0.786 -21.569 1.00 . A A . 118 VAL CG2 1 1
19 38286 1 1 118 VAL H H -9.948 -3.895 -23.440 1.00 . A A . 118 VAL H 1 1
19 38287 1 1 118 VAL HA H -9.383 -2.022 -21.442 1.00 . A A . 118 VAL HA 1 1
19 38288 1 1 118 VAL HB H -10.931 -1.624 -23.343 1.00 . A A . 118 VAL HB 1 1
19 38289 1 1 118 VAL HG11 H -13.035 -3.060 -21.754 1.00 . A A . 118 VAL HG11 1 1
19 38290 1 1 118 VAL HG12 H -13.106 -2.493 -23.423 1.00 . A A . 118 VAL HG12 1 1
19 38291 1 1 118 VAL HG13 H -12.094 -3.875 -23.002 1.00 . A A . 118 VAL HG13 1 1
19 38292 1 1 118 VAL HG21 H -12.164 -0.035 -22.222 1.00 . A A . 118 VAL HG21 1 1
19 38293 1 1 118 VAL HG22 H -12.492 -1.100 -20.855 1.00 . A A . 118 VAL HG22 1 1
19 38294 1 1 118 VAL HG23 H -10.896 -0.374 -21.044 1.00 . A A . 118 VAL HG23 1 1
19 38295 1 1 118 VAL N N -9.579 -3.759 -22.542 1.00 . A A . 118 VAL N 1 1
19 38296 1 1 118 VAL O O -10.694 -2.692 -19.342 1.00 . A A . 118 VAL O 1 1
19 38297 1 1 119 PHE C C -10.626 -5.400 -18.207 1.00 . A A . 119 PHE C 1 1
19 38298 1 1 119 PHE CA C -11.680 -5.281 -19.303 1.00 . A A . 119 PHE CA 1 1
19 38299 1 1 119 PHE CB C -12.180 -6.673 -19.698 1.00 . A A . 119 PHE CB 1 1
19 38300 1 1 119 PHE CD1 C -14.376 -5.802 -20.545 1.00 . A A . 119 PHE CD1 1 1
19 38301 1 1 119 PHE CD2 C -14.377 -7.794 -19.235 1.00 . A A . 119 PHE CD2 1 1
19 38302 1 1 119 PHE CE1 C -15.750 -5.877 -20.667 1.00 . A A . 119 PHE CE1 1 1
19 38303 1 1 119 PHE CE2 C -15.752 -7.875 -19.353 1.00 . A A . 119 PHE CE2 1 1
19 38304 1 1 119 PHE CG C -13.674 -6.758 -19.829 1.00 . A A . 119 PHE CG 1 1
19 38305 1 1 119 PHE CZ C -16.439 -6.916 -20.071 1.00 . A A . 119 PHE CZ 1 1
19 38306 1 1 119 PHE H H -11.115 -5.052 -21.331 1.00 . A A . 119 PHE H 1 1
19 38307 1 1 119 PHE HA H -12.510 -4.703 -18.927 1.00 . A A . 119 PHE HA 1 1
19 38308 1 1 119 PHE HB2 H -11.749 -6.946 -20.649 1.00 . A A . 119 PHE HB2 1 1
19 38309 1 1 119 PHE HB3 H -11.870 -7.385 -18.948 1.00 . A A . 119 PHE HB3 1 1
19 38310 1 1 119 PHE HD1 H -13.838 -4.990 -21.013 1.00 . A A . 119 PHE HD1 1 1
19 38311 1 1 119 PHE HD2 H -13.840 -8.546 -18.674 1.00 . A A . 119 PHE HD2 1 1
19 38312 1 1 119 PHE HE1 H -16.285 -5.126 -21.228 1.00 . A A . 119 PHE HE1 1 1
19 38313 1 1 119 PHE HE2 H -16.287 -8.689 -18.886 1.00 . A A . 119 PHE HE2 1 1
19 38314 1 1 119 PHE HZ H -17.513 -6.977 -20.164 1.00 . A A . 119 PHE HZ 1 1
19 38315 1 1 119 PHE N N -11.143 -4.587 -20.468 1.00 . A A . 119 PHE N 1 1
19 38316 1 1 119 PHE O O -10.944 -5.383 -17.017 1.00 . A A . 119 PHE O 1 1
19 38317 1 1 120 THR C C -7.879 -4.285 -17.095 1.00 . A A . 120 THR C 1 1
19 38318 1 1 120 THR CA C -8.264 -5.643 -17.670 1.00 . A A . 120 THR CA 1 1
19 38319 1 1 120 THR CB C -7.026 -6.278 -18.330 1.00 . A A . 120 THR CB 1 1
19 38320 1 1 120 THR CG2 C -6.046 -6.775 -17.278 1.00 . A A . 120 THR CG2 1 1
19 38321 1 1 120 THR H H -9.176 -5.527 -19.577 1.00 . A A . 120 THR H 1 1
19 38322 1 1 120 THR HA H -8.586 -6.287 -16.864 1.00 . A A . 120 THR HA 1 1
19 38323 1 1 120 THR HB H -6.534 -5.529 -18.933 1.00 . A A . 120 THR HB 1 1
19 38324 1 1 120 THR HG1 H -7.695 -7.028 -20.027 1.00 . A A . 120 THR HG1 1 1
19 38325 1 1 120 THR HG21 H -6.578 -7.350 -16.534 1.00 . A A . 120 THR HG21 1 1
19 38326 1 1 120 THR HG22 H -5.567 -5.931 -16.804 1.00 . A A . 120 THR HG22 1 1
19 38327 1 1 120 THR HG23 H -5.299 -7.397 -17.747 1.00 . A A . 120 THR HG23 1 1
19 38328 1 1 120 THR N N -9.366 -5.520 -18.616 1.00 . A A . 120 THR N 1 1
19 38329 1 1 120 THR O O -7.446 -4.188 -15.946 1.00 . A A . 120 THR O 1 1
19 38330 1 1 120 THR OG1 O -7.423 -7.367 -19.171 1.00 . A A . 120 THR OG1 1 1
19 38331 1 1 121 ILE C C -8.736 -1.363 -16.470 1.00 . A A . 121 ILE C 1 1
19 38332 1 1 121 ILE CA C -7.710 -1.887 -17.468 1.00 . A A . 121 ILE CA 1 1
19 38333 1 1 121 ILE CB C -7.632 -0.919 -18.663 1.00 . A A . 121 ILE CB 1 1
19 38334 1 1 121 ILE CD1 C -6.675 -0.663 -21.008 1.00 . A A . 121 ILE CD1 1 1
19 38335 1 1 121 ILE CG1 C -6.661 -1.454 -19.719 1.00 . A A . 121 ILE CG1 1 1
19 38336 1 1 121 ILE CG2 C -7.205 0.465 -18.197 1.00 . A A . 121 ILE CG2 1 1
19 38337 1 1 121 ILE H H -8.388 -3.382 -18.804 1.00 . A A . 121 ILE H 1 1
19 38338 1 1 121 ILE HA H -6.741 -1.917 -16.991 1.00 . A A . 121 ILE HA 1 1
19 38339 1 1 121 ILE HB H -8.616 -0.838 -19.098 1.00 . A A . 121 ILE HB 1 1
19 38340 1 1 121 ILE HD11 H -6.439 0.370 -20.799 1.00 . A A . 121 ILE HD11 1 1
19 38341 1 1 121 ILE HD12 H -5.940 -1.069 -21.687 1.00 . A A . 121 ILE HD12 1 1
19 38342 1 1 121 ILE HD13 H -7.654 -0.724 -21.458 1.00 . A A . 121 ILE HD13 1 1
19 38343 1 1 121 ILE HG12 H -5.658 -1.425 -19.324 1.00 . A A . 121 ILE HG12 1 1
19 38344 1 1 121 ILE HG13 H -6.923 -2.476 -19.952 1.00 . A A . 121 ILE HG13 1 1
19 38345 1 1 121 ILE HG21 H -6.193 0.423 -17.824 1.00 . A A . 121 ILE HG21 1 1
19 38346 1 1 121 ILE HG22 H -7.254 1.155 -19.026 1.00 . A A . 121 ILE HG22 1 1
19 38347 1 1 121 ILE HG23 H -7.865 0.799 -17.411 1.00 . A A . 121 ILE HG23 1 1
19 38348 1 1 121 ILE N N -8.039 -3.240 -17.899 1.00 . A A . 121 ILE N 1 1
19 38349 1 1 121 ILE O O -8.378 -0.812 -15.428 1.00 . A A . 121 ILE O 1 1
19 38350 1 1 122 ILE C C -11.178 -1.944 -14.666 1.00 . A A . 122 ILE C 1 1
19 38351 1 1 122 ILE CA C -11.091 -1.087 -15.924 1.00 . A A . 122 ILE CA 1 1
19 38352 1 1 122 ILE CB C -12.450 -1.118 -16.649 1.00 . A A . 122 ILE CB 1 1
19 38353 1 1 122 ILE CD1 C -12.137 1.202 -17.645 1.00 . A A . 122 ILE CD1 1 1
19 38354 1 1 122 ILE CG1 C -12.396 -0.263 -17.916 1.00 . A A . 122 ILE CG1 1 1
19 38355 1 1 122 ILE CG2 C -13.555 -0.634 -15.722 1.00 . A A . 122 ILE CG2 1 1
19 38356 1 1 122 ILE H H -10.234 -1.985 -17.638 1.00 . A A . 122 ILE H 1 1
19 38357 1 1 122 ILE HA H -10.882 -0.066 -15.638 1.00 . A A . 122 ILE HA 1 1
19 38358 1 1 122 ILE HB H -12.663 -2.141 -16.921 1.00 . A A . 122 ILE HB 1 1
19 38359 1 1 122 ILE HD11 H -12.991 1.784 -17.962 1.00 . A A . 122 ILE HD11 1 1
19 38360 1 1 122 ILE HD12 H -11.974 1.350 -16.588 1.00 . A A . 122 ILE HD12 1 1
19 38361 1 1 122 ILE HD13 H -11.263 1.521 -18.193 1.00 . A A . 122 ILE HD13 1 1
19 38362 1 1 122 ILE HG12 H -11.607 -0.626 -18.555 1.00 . A A . 122 ILE HG12 1 1
19 38363 1 1 122 ILE HG13 H -13.341 -0.343 -18.435 1.00 . A A . 122 ILE HG13 1 1
19 38364 1 1 122 ILE HG21 H -13.782 -1.404 -15.000 1.00 . A A . 122 ILE HG21 1 1
19 38365 1 1 122 ILE HG22 H -13.228 0.256 -15.207 1.00 . A A . 122 ILE HG22 1 1
19 38366 1 1 122 ILE HG23 H -14.439 -0.412 -16.301 1.00 . A A . 122 ILE HG23 1 1
19 38367 1 1 122 ILE N N -10.012 -1.540 -16.794 1.00 . A A . 122 ILE N 1 1
19 38368 1 1 122 ILE O O -11.661 -1.492 -13.627 1.00 . A A . 122 ILE O 1 1
19 38369 1 1 123 CYS C C -9.784 -3.635 -12.533 1.00 . A A . 123 CYS C 1 1
19 38370 1 1 123 CYS CA C -10.730 -4.102 -13.635 1.00 . A A . 123 CYS CA 1 1
19 38371 1 1 123 CYS CB C -10.347 -5.511 -14.089 1.00 . A A . 123 CYS CB 1 1
19 38372 1 1 123 CYS H H -10.334 -3.484 -15.620 1.00 . A A . 123 CYS H 1 1
19 38373 1 1 123 CYS HA H -11.737 -4.120 -13.244 1.00 . A A . 123 CYS HA 1 1
19 38374 1 1 123 CYS HB2 H -11.099 -5.877 -14.774 1.00 . A A . 123 CYS HB2 1 1
19 38375 1 1 123 CYS HB3 H -9.396 -5.471 -14.598 1.00 . A A . 123 CYS HB3 1 1
19 38376 1 1 123 CYS HG H -9.412 -7.689 -13.150 1.00 . A A . 123 CYS HG 1 1
19 38377 1 1 123 CYS N N -10.707 -3.181 -14.766 1.00 . A A . 123 CYS N 1 1
19 38378 1 1 123 CYS O O -10.207 -3.368 -11.408 1.00 . A A . 123 CYS O 1 1
19 38379 1 1 123 CYS SG S -10.203 -6.708 -12.742 1.00 . A A . 123 CYS SG 1 1
19 38380 1 1 124 THR C C -7.894 -1.798 -11.238 1.00 . A A . 124 THR C 1 1
19 38381 1 1 124 THR CA C -7.493 -3.110 -11.903 1.00 . A A . 124 THR CA 1 1
19 38382 1 1 124 THR CB C -6.117 -2.933 -12.572 1.00 . A A . 124 THR CB 1 1
19 38383 1 1 124 THR CG2 C -6.220 -2.029 -13.792 1.00 . A A . 124 THR CG2 1 1
19 38384 1 1 124 THR H H -8.225 -3.768 -13.777 1.00 . A A . 124 THR H 1 1
19 38385 1 1 124 THR HA H -7.406 -3.874 -11.145 1.00 . A A . 124 THR HA 1 1
19 38386 1 1 124 THR HB H -5.761 -3.903 -12.890 1.00 . A A . 124 THR HB 1 1
19 38387 1 1 124 THR HG1 H -4.475 -3.005 -11.483 1.00 . A A . 124 THR HG1 1 1
19 38388 1 1 124 THR HG21 H -6.438 -1.021 -13.474 1.00 . A A . 124 THR HG21 1 1
19 38389 1 1 124 THR HG22 H -7.011 -2.383 -14.436 1.00 . A A . 124 THR HG22 1 1
19 38390 1 1 124 THR HG23 H -5.284 -2.043 -14.330 1.00 . A A . 124 THR HG23 1 1
19 38391 1 1 124 THR N N -8.500 -3.541 -12.864 1.00 . A A . 124 THR N 1 1
19 38392 1 1 124 THR O O -7.716 -1.622 -10.032 1.00 . A A . 124 THR O 1 1
19 38393 1 1 124 THR OG1 O -5.185 -2.378 -11.638 1.00 . A A . 124 THR OG1 1 1
19 38394 1 1 125 ILE C C -10.156 0.291 -10.718 1.00 . A A . 125 ILE C 1 1
19 38395 1 1 125 ILE CA C -8.864 0.416 -11.518 1.00 . A A . 125 ILE CA 1 1
19 38396 1 1 125 ILE CB C -9.074 1.431 -12.656 1.00 . A A . 125 ILE CB 1 1
19 38397 1 1 125 ILE CD1 C -6.628 2.135 -12.661 1.00 . A A . 125 ILE CD1 1 1
19 38398 1 1 125 ILE CG1 C -7.788 1.594 -13.468 1.00 . A A . 125 ILE CG1 1 1
19 38399 1 1 125 ILE CG2 C -9.526 2.771 -12.095 1.00 . A A . 125 ILE CG2 1 1
19 38400 1 1 125 ILE H H -8.552 -1.078 -12.983 1.00 . A A . 125 ILE H 1 1
19 38401 1 1 125 ILE HA H -8.085 0.790 -10.868 1.00 . A A . 125 ILE HA 1 1
19 38402 1 1 125 ILE HB H -9.854 1.057 -13.302 1.00 . A A . 125 ILE HB 1 1
19 38403 1 1 125 ILE HD11 H -5.790 1.457 -12.736 1.00 . A A . 125 ILE HD11 1 1
19 38404 1 1 125 ILE HD12 H -6.342 3.103 -13.045 1.00 . A A . 125 ILE HD12 1 1
19 38405 1 1 125 ILE HD13 H -6.922 2.230 -11.627 1.00 . A A . 125 ILE HD13 1 1
19 38406 1 1 125 ILE HG12 H -7.496 0.635 -13.865 1.00 . A A . 125 ILE HG12 1 1
19 38407 1 1 125 ILE HG13 H -7.971 2.277 -14.286 1.00 . A A . 125 ILE HG13 1 1
19 38408 1 1 125 ILE HG21 H -9.460 3.525 -12.865 1.00 . A A . 125 ILE HG21 1 1
19 38409 1 1 125 ILE HG22 H -10.548 2.693 -11.756 1.00 . A A . 125 ILE HG22 1 1
19 38410 1 1 125 ILE HG23 H -8.891 3.047 -11.266 1.00 . A A . 125 ILE HG23 1 1
19 38411 1 1 125 ILE N N -8.436 -0.879 -12.031 1.00 . A A . 125 ILE N 1 1
19 38412 1 1 125 ILE O O -10.402 1.062 -9.791 1.00 . A A . 125 ILE O 1 1
19 38413 1 1 126 GLY C C -12.038 -1.388 -8.966 1.00 . A A . 126 GLY C 1 1
19 38414 1 1 126 GLY CA C -12.235 -0.897 -10.387 1.00 . A A . 126 GLY CA 1 1
19 38415 1 1 126 GLY H H -10.731 -1.272 -11.828 1.00 . A A . 126 GLY H 1 1
19 38416 1 1 126 GLY HA2 H -12.781 0.034 -10.363 1.00 . A A . 126 GLY HA2 1 1
19 38417 1 1 126 GLY HA3 H -12.816 -1.629 -10.930 1.00 . A A . 126 GLY HA3 1 1
19 38418 1 1 126 GLY N N -10.979 -0.688 -11.082 1.00 . A A . 126 GLY N 1 1
19 38419 1 1 126 GLY O O -12.663 -0.880 -8.035 1.00 . A A . 126 GLY O 1 1
19 38420 1 1 127 ILE C C -10.089 -1.959 -6.628 1.00 . A A . 127 ILE C 1 1
19 38421 1 1 127 ILE CA C -10.889 -2.936 -7.482 1.00 . A A . 127 ILE CA 1 1
19 38422 1 1 127 ILE CB C -10.115 -4.263 -7.585 1.00 . A A . 127 ILE CB 1 1
19 38423 1 1 127 ILE CD1 C -7.870 -5.221 -8.305 1.00 . A A . 127 ILE CD1 1 1
19 38424 1 1 127 ILE CG1 C -8.853 -4.079 -8.430 1.00 . A A . 127 ILE CG1 1 1
19 38425 1 1 127 ILE CG2 C -11.002 -5.349 -8.177 1.00 . A A . 127 ILE CG2 1 1
19 38426 1 1 127 ILE H H -10.699 -2.740 -9.580 1.00 . A A . 127 ILE H 1 1
19 38427 1 1 127 ILE HA H -11.835 -3.130 -6.997 1.00 . A A . 127 ILE HA 1 1
19 38428 1 1 127 ILE HB H -9.832 -4.567 -6.589 1.00 . A A . 127 ILE HB 1 1
19 38429 1 1 127 ILE HD11 H -7.194 -5.208 -9.148 1.00 . A A . 127 ILE HD11 1 1
19 38430 1 1 127 ILE HD12 H -7.305 -5.113 -7.391 1.00 . A A . 127 ILE HD12 1 1
19 38431 1 1 127 ILE HD13 H -8.406 -6.158 -8.290 1.00 . A A . 127 ILE HD13 1 1
19 38432 1 1 127 ILE HG12 H -9.132 -3.994 -9.469 1.00 . A A . 127 ILE HG12 1 1
19 38433 1 1 127 ILE HG13 H -8.352 -3.173 -8.122 1.00 . A A . 127 ILE HG13 1 1
19 38434 1 1 127 ILE HG21 H -10.434 -6.263 -8.276 1.00 . A A . 127 ILE HG21 1 1
19 38435 1 1 127 ILE HG22 H -11.845 -5.519 -7.525 1.00 . A A . 127 ILE HG22 1 1
19 38436 1 1 127 ILE HG23 H -11.354 -5.037 -9.148 1.00 . A A . 127 ILE HG23 1 1
19 38437 1 1 127 ILE N N -11.167 -2.377 -8.799 1.00 . A A . 127 ILE N 1 1
19 38438 1 1 127 ILE O O -10.143 -2.003 -5.398 1.00 . A A . 127 ILE O 1 1
19 38439 1 1 128 LEU C C -9.409 0.828 -5.731 1.00 . A A . 128 LEU C 1 1
19 38440 1 1 128 LEU CA C -8.537 -0.084 -6.589 1.00 . A A . 128 LEU CA 1 1
19 38441 1 1 128 LEU CB C -7.740 0.751 -7.592 1.00 . A A . 128 LEU CB 1 1
19 38442 1 1 128 LEU CD1 C -5.661 1.057 -8.959 1.00 . A A . 128 LEU CD1 1 1
19 38443 1 1 128 LEU CD2 C -5.501 0.866 -6.470 1.00 . A A . 128 LEU CD2 1 1
19 38444 1 1 128 LEU CG C -6.253 0.415 -7.714 1.00 . A A . 128 LEU CG 1 1
19 38445 1 1 128 LEU H H -9.346 -1.088 -8.267 1.00 . A A . 128 LEU H 1 1
19 38446 1 1 128 LEU HA H -7.849 -0.612 -5.946 1.00 . A A . 128 LEU HA 1 1
19 38447 1 1 128 LEU HB2 H -8.189 0.617 -8.564 1.00 . A A . 128 LEU HB2 1 1
19 38448 1 1 128 LEU HB3 H -7.823 1.788 -7.299 1.00 . A A . 128 LEU HB3 1 1
19 38449 1 1 128 LEU HD11 H -5.162 0.304 -9.549 1.00 . A A . 128 LEU HD11 1 1
19 38450 1 1 128 LEU HD12 H -4.950 1.817 -8.668 1.00 . A A . 128 LEU HD12 1 1
19 38451 1 1 128 LEU HD13 H -6.450 1.509 -9.541 1.00 . A A . 128 LEU HD13 1 1
19 38452 1 1 128 LEU HD21 H -4.438 0.793 -6.646 1.00 . A A . 128 LEU HD21 1 1
19 38453 1 1 128 LEU HD22 H -5.773 0.234 -5.637 1.00 . A A . 128 LEU HD22 1 1
19 38454 1 1 128 LEU HD23 H -5.760 1.890 -6.244 1.00 . A A . 128 LEU HD23 1 1
19 38455 1 1 128 LEU HG H -6.139 -0.656 -7.805 1.00 . A A . 128 LEU HG 1 1
19 38456 1 1 128 LEU N N -9.348 -1.075 -7.287 1.00 . A A . 128 LEU N 1 1
19 38457 1 1 128 LEU O O -9.182 0.971 -4.530 1.00 . A A . 128 LEU O 1 1
19 38458 1 1 129 MET C C -12.299 1.545 -4.789 1.00 . A A . 129 MET C 1 1
19 38459 1 1 129 MET CA C -11.318 2.335 -5.650 1.00 . A A . 129 MET CA 1 1
19 38460 1 1 129 MET CB C -12.085 3.208 -6.645 1.00 . A A . 129 MET CB 1 1
19 38461 1 1 129 MET CE C -8.699 5.213 -7.068 1.00 . A A . 129 MET CE 1 1
19 38462 1 1 129 MET CG C -11.185 4.073 -7.513 1.00 . A A . 129 MET CG 1 1
19 38463 1 1 129 MET H H -10.540 1.286 -7.316 1.00 . A A . 129 MET H 1 1
19 38464 1 1 129 MET HA H -10.726 2.970 -5.009 1.00 . A A . 129 MET HA 1 1
19 38465 1 1 129 MET HB2 H -12.668 2.570 -7.292 1.00 . A A . 129 MET HB2 1 1
19 38466 1 1 129 MET HB3 H -12.752 3.858 -6.097 1.00 . A A . 129 MET HB3 1 1
19 38467 1 1 129 MET HE1 H -8.406 6.029 -7.713 1.00 . A A . 129 MET HE1 1 1
19 38468 1 1 129 MET HE2 H -8.077 5.211 -6.186 1.00 . A A . 129 MET HE2 1 1
19 38469 1 1 129 MET HE3 H -8.580 4.277 -7.594 1.00 . A A . 129 MET HE3 1 1
19 38470 1 1 129 MET HG2 H -10.408 3.452 -7.934 1.00 . A A . 129 MET HG2 1 1
19 38471 1 1 129 MET HG3 H -11.777 4.496 -8.311 1.00 . A A . 129 MET HG3 1 1
19 38472 1 1 129 MET N N -10.409 1.440 -6.357 1.00 . A A . 129 MET N 1 1
19 38473 1 1 129 MET O O -12.805 2.049 -3.786 1.00 . A A . 129 MET O 1 1
19 38474 1 1 129 MET SD S -10.413 5.416 -6.591 1.00 . A A . 129 MET SD 1 1
19 38475 1 1 130 SER C C -13.042 -0.714 -3.002 1.00 . A A . 130 SER C 1 1
19 38476 1 1 130 SER CA C -13.486 -0.554 -4.453 1.00 . A A . 130 SER CA 1 1
19 38477 1 1 130 SER CB C -13.582 -1.926 -5.123 1.00 . A A . 130 SER CB 1 1
19 38478 1 1 130 SER H H -12.128 -0.041 -5.994 1.00 . A A . 130 SER H 1 1
19 38479 1 1 130 SER HA H -14.458 -0.085 -4.470 1.00 . A A . 130 SER HA 1 1
19 38480 1 1 130 SER HB2 H -13.767 -1.796 -6.178 1.00 . A A . 130 SER HB2 1 1
19 38481 1 1 130 SER HB3 H -12.652 -2.457 -4.983 1.00 . A A . 130 SER HB3 1 1
19 38482 1 1 130 SER HG H -14.725 -2.484 -3.633 1.00 . A A . 130 SER HG 1 1
19 38483 1 1 130 SER N N -12.562 0.304 -5.186 1.00 . A A . 130 SER N 1 1
19 38484 1 1 130 SER O O -13.862 -0.933 -2.111 1.00 . A A . 130 SER O 1 1
19 38485 1 1 130 SER OG O -14.635 -2.693 -4.566 1.00 . A A . 130 SER OG 1 1
19 38486 1 1 131 ALA C C -9.694 -0.406 -1.418 1.00 . A A . 131 ALA C 1 1
19 38487 1 1 131 ALA CA C -11.184 -0.733 -1.431 1.00 . A A . 131 ALA CA 1 1
19 38488 1 1 131 ALA CB C -11.423 -2.136 -0.895 1.00 . A A . 131 ALA CB 1 1
19 38489 1 1 131 ALA H H -11.134 -0.427 -3.524 1.00 . A A . 131 ALA H 1 1
19 38490 1 1 131 ALA HA H -11.701 -0.035 -0.787 1.00 . A A . 131 ALA HA 1 1
19 38491 1 1 131 ALA HB1 H -10.774 -2.313 -0.050 1.00 . A A . 131 ALA HB1 1 1
19 38492 1 1 131 ALA HB2 H -12.453 -2.233 -0.586 1.00 . A A . 131 ALA HB2 1 1
19 38493 1 1 131 ALA HB3 H -11.210 -2.858 -1.670 1.00 . A A . 131 ALA HB3 1 1
19 38494 1 1 131 ALA N N -11.738 -0.602 -2.773 1.00 . A A . 131 ALA N 1 1
19 38495 1 1 131 ALA O O -8.842 -1.286 -1.298 1.00 . A A . 131 ALA O 1 1
19 38496 1 1 132 PRO C C -7.320 1.229 -0.183 1.00 . A A . 132 PRO C 1 1
19 38497 1 1 132 PRO CA C -7.983 1.363 -1.549 1.00 . A A . 132 PRO CA 1 1
19 38498 1 1 132 PRO CB C -8.112 2.837 -1.940 1.00 . A A . 132 PRO CB 1 1
19 38499 1 1 132 PRO CD C -10.335 1.993 -1.691 1.00 . A A . 132 PRO CD 1 1
19 38500 1 1 132 PRO CG C -9.487 3.223 -1.515 1.00 . A A . 132 PRO CG 1 1
19 38501 1 1 132 PRO HA H -7.390 0.843 -2.288 1.00 . A A . 132 PRO HA 1 1
19 38502 1 1 132 PRO HB2 H -7.361 3.416 -1.422 1.00 . A A . 132 PRO HB2 1 1
19 38503 1 1 132 PRO HB3 H -7.985 2.943 -3.007 1.00 . A A . 132 PRO HB3 1 1
19 38504 1 1 132 PRO HD2 H -11.095 1.946 -0.925 1.00 . A A . 132 PRO HD2 1 1
19 38505 1 1 132 PRO HD3 H -10.785 1.983 -2.673 1.00 . A A . 132 PRO HD3 1 1
19 38506 1 1 132 PRO HG2 H -9.479 3.528 -0.479 1.00 . A A . 132 PRO HG2 1 1
19 38507 1 1 132 PRO HG3 H -9.854 4.023 -2.140 1.00 . A A . 132 PRO HG3 1 1
19 38508 1 1 132 PRO N N -9.371 0.890 -1.544 1.00 . A A . 132 PRO N 1 1
19 38509 1 1 132 PRO O O -7.838 1.720 0.819 1.00 . A A . 132 PRO O 1 1
19 38510 1 1 133 ASN C C -4.303 1.379 1.224 1.00 . A A . 133 ASN C 1 1
19 38511 1 1 133 ASN CA C -5.437 0.365 1.094 1.00 . A A . 133 ASN CA 1 1
19 38512 1 1 133 ASN CB C -4.875 -1.056 1.159 1.00 . A A . 133 ASN CB 1 1
19 38513 1 1 133 ASN CG C -5.965 -2.110 1.150 1.00 . A A . 133 ASN CG 1 1
19 38514 1 1 133 ASN H H -5.808 0.195 -0.983 1.00 . A A . 133 ASN H 1 1
19 38515 1 1 133 ASN HA H -6.127 0.508 1.912 1.00 . A A . 133 ASN HA 1 1
19 38516 1 1 133 ASN HB2 H -4.233 -1.223 0.306 1.00 . A A . 133 ASN HB2 1 1
19 38517 1 1 133 ASN HB3 H -4.298 -1.168 2.065 1.00 . A A . 133 ASN HB3 1 1
19 38518 1 1 133 ASN HD21 H -6.132 -1.956 -0.825 1.00 . A A . 133 ASN HD21 1 1
19 38519 1 1 133 ASN HD22 H -7.187 -3.096 -0.069 1.00 . A A . 133 ASN HD22 1 1
19 38520 1 1 133 ASN N N -6.171 0.563 -0.150 1.00 . A A . 133 ASN N 1 1
19 38521 1 1 133 ASN ND2 N -6.480 -2.418 -0.034 1.00 . A A . 133 ASN ND2 1 1
19 38522 1 1 133 ASN O O -3.890 1.726 2.330 1.00 . A A . 133 ASN O 1 1
19 38523 1 1 133 ASN OD1 O -6.340 -2.640 2.196 1.00 . A A . 133 ASN OD1 1 1
19 38524 1 1 134 PHE C C -3.056 4.027 0.944 1.00 . A A . 134 PHE C 1 1
19 38525 1 1 134 PHE CA C -2.718 2.822 0.071 1.00 . A A . 134 PHE CA 1 1
19 38526 1 1 134 PHE CB C -2.434 3.280 -1.361 1.00 . A A . 134 PHE CB 1 1
19 38527 1 1 134 PHE CD1 C 0.041 3.188 -1.762 1.00 . A A . 134 PHE CD1 1 1
19 38528 1 1 134 PHE CD2 C -0.976 5.320 -1.441 1.00 . A A . 134 PHE CD2 1 1
19 38529 1 1 134 PHE CE1 C 1.274 3.794 -1.913 1.00 . A A . 134 PHE CE1 1 1
19 38530 1 1 134 PHE CE2 C 0.254 5.932 -1.591 1.00 . A A . 134 PHE CE2 1 1
19 38531 1 1 134 PHE CG C -1.096 3.942 -1.525 1.00 . A A . 134 PHE CG 1 1
19 38532 1 1 134 PHE CZ C 1.380 5.169 -1.827 1.00 . A A . 134 PHE CZ 1 1
19 38533 1 1 134 PHE H H -4.175 1.533 -0.766 1.00 . A A . 134 PHE H 1 1
19 38534 1 1 134 PHE HA H -1.838 2.341 0.467 1.00 . A A . 134 PHE HA 1 1
19 38535 1 1 134 PHE HB2 H -2.462 2.423 -2.018 1.00 . A A . 134 PHE HB2 1 1
19 38536 1 1 134 PHE HB3 H -3.194 3.984 -1.664 1.00 . A A . 134 PHE HB3 1 1
19 38537 1 1 134 PHE HD1 H -0.041 2.112 -1.829 1.00 . A A . 134 PHE HD1 1 1
19 38538 1 1 134 PHE HD2 H -1.856 5.919 -1.255 1.00 . A A . 134 PHE HD2 1 1
19 38539 1 1 134 PHE HE1 H 2.152 3.194 -2.097 1.00 . A A . 134 PHE HE1 1 1
19 38540 1 1 134 PHE HE2 H 0.334 7.007 -1.523 1.00 . A A . 134 PHE HE2 1 1
19 38541 1 1 134 PHE HZ H 2.342 5.645 -1.945 1.00 . A A . 134 PHE HZ 1 1
19 38542 1 1 134 PHE N N -3.804 1.849 0.085 1.00 . A A . 134 PHE N 1 1
19 38543 1 1 134 PHE O O -2.176 4.625 1.564 1.00 . A A . 134 PHE O 1 1
19 38544 1 1 135 VAL C C -5.726 5.058 2.901 1.00 . A A . 135 VAL C 1 1
19 38545 1 1 135 VAL CA C -4.793 5.511 1.784 1.00 . A A . 135 VAL CA 1 1
19 38546 1 1 135 VAL CB C -5.520 6.554 0.914 1.00 . A A . 135 VAL CB 1 1
19 38547 1 1 135 VAL CG1 C -4.571 7.146 -0.116 1.00 . A A . 135 VAL CG1 1 1
19 38548 1 1 135 VAL CG2 C -6.732 5.930 0.238 1.00 . A A . 135 VAL CG2 1 1
19 38549 1 1 135 VAL H H -4.992 3.863 0.471 1.00 . A A . 135 VAL H 1 1
19 38550 1 1 135 VAL HA H -3.925 5.982 2.222 1.00 . A A . 135 VAL HA 1 1
19 38551 1 1 135 VAL HB H -5.864 7.352 1.555 1.00 . A A . 135 VAL HB 1 1
19 38552 1 1 135 VAL HG11 H -4.936 6.928 -1.109 1.00 . A A . 135 VAL HG11 1 1
19 38553 1 1 135 VAL HG12 H -4.512 8.216 0.021 1.00 . A A . 135 VAL HG12 1 1
19 38554 1 1 135 VAL HG13 H -3.589 6.713 0.009 1.00 . A A . 135 VAL HG13 1 1
19 38555 1 1 135 VAL HG21 H -7.106 6.600 -0.521 1.00 . A A . 135 VAL HG21 1 1
19 38556 1 1 135 VAL HG22 H -6.446 4.993 -0.218 1.00 . A A . 135 VAL HG22 1 1
19 38557 1 1 135 VAL HG23 H -7.503 5.752 0.973 1.00 . A A . 135 VAL HG23 1 1
19 38558 1 1 135 VAL N N -4.337 4.379 0.987 1.00 . A A . 135 VAL N 1 1
19 38559 1 1 135 VAL O O -6.422 4.052 2.771 1.00 . A A . 135 VAL O 1 1
19 38560 1 1 136 GLU C C -6.636 6.643 6.127 1.00 . A A . 136 GLU C 1 1
19 38561 1 1 136 GLU CA C -6.582 5.481 5.139 1.00 . A A . 136 GLU CA 1 1
19 38562 1 1 136 GLU CB C -6.068 4.223 5.842 1.00 . A A . 136 GLU CB 1 1
19 38563 1 1 136 GLU CD C -7.986 2.893 6.807 1.00 . A A . 136 GLU CD 1 1
19 38564 1 1 136 GLU CG C -6.980 3.019 5.680 1.00 . A A . 136 GLU CG 1 1
19 38565 1 1 136 GLU H H -5.157 6.598 4.043 1.00 . A A . 136 GLU H 1 1
19 38566 1 1 136 GLU HA H -7.579 5.293 4.769 1.00 . A A . 136 GLU HA 1 1
19 38567 1 1 136 GLU HB2 H -5.098 3.972 5.440 1.00 . A A . 136 GLU HB2 1 1
19 38568 1 1 136 GLU HB3 H -5.966 4.432 6.897 1.00 . A A . 136 GLU HB3 1 1
19 38569 1 1 136 GLU HG2 H -7.517 3.113 4.748 1.00 . A A . 136 GLU HG2 1 1
19 38570 1 1 136 GLU HG3 H -6.374 2.125 5.657 1.00 . A A . 136 GLU HG3 1 1
19 38571 1 1 136 GLU N N -5.734 5.808 3.999 1.00 . A A . 136 GLU N 1 1
19 38572 1 1 136 GLU O O -5.699 7.434 6.222 1.00 . A A . 136 GLU O 1 1
19 38573 1 1 136 GLU OE1 O -7.589 2.472 7.914 1.00 . A A . 136 GLU OE1 1 1
19 38574 1 1 136 GLU OE2 O -9.172 3.217 6.582 1.00 . A A . 136 GLU OE2 1 1
19 38575 1 1 137 GLU C C -8.607 7.280 9.096 1.00 . A A . 137 GLU C 1 1
19 38576 1 1 137 GLU CA C -7.918 7.804 7.839 1.00 . A A . 137 GLU CA 1 1
19 38577 1 1 137 GLU CB C -8.735 8.950 7.237 1.00 . A A . 137 GLU CB 1 1
19 38578 1 1 137 GLU CD C -8.653 11.464 7.001 1.00 . A A . 137 GLU CD 1 1
19 38579 1 1 137 GLU CG C -7.897 10.158 6.853 1.00 . A A . 137 GLU CG 1 1
19 38580 1 1 137 GLU H H -8.454 6.077 6.739 1.00 . A A . 137 GLU H 1 1
19 38581 1 1 137 GLU HA H -6.940 8.174 8.108 1.00 . A A . 137 GLU HA 1 1
19 38582 1 1 137 GLU HB2 H -9.239 8.591 6.352 1.00 . A A . 137 GLU HB2 1 1
19 38583 1 1 137 GLU HB3 H -9.474 9.266 7.958 1.00 . A A . 137 GLU HB3 1 1
19 38584 1 1 137 GLU HG2 H -7.024 10.192 7.488 1.00 . A A . 137 GLU HG2 1 1
19 38585 1 1 137 GLU HG3 H -7.587 10.053 5.824 1.00 . A A . 137 GLU HG3 1 1
19 38586 1 1 137 GLU N N -7.741 6.738 6.860 1.00 . A A . 137 GLU N 1 1
19 38587 1 1 137 GLU O O -9.785 6.924 9.067 1.00 . A A . 137 GLU O 1 1
19 38588 1 1 137 GLU OE1 O -9.648 11.659 6.272 1.00 . A A . 137 GLU OE1 1 1
19 38589 1 1 137 GLU OE2 O -8.250 12.290 7.847 1.00 . A A . 137 GLU OE2 1 1
20 38590 1 1 4 GLU C C 0.616 0.464 -2.236 1.00 . A A . 4 GLU C 1 1
20 38591 1 1 4 GLU CA C 0.085 1.866 -1.952 1.00 . A A . 4 GLU CA 1 1
20 38592 1 1 4 GLU CB C 1.021 2.590 -0.981 1.00 . A A . 4 GLU CB 1 1
20 38593 1 1 4 GLU CD C 1.008 4.952 -1.879 1.00 . A A . 4 GLU CD 1 1
20 38594 1 1 4 GLU CG C 0.633 4.038 -0.728 1.00 . A A . 4 GLU CG 1 1
20 38595 1 1 4 GLU H H -1.438 2.177 -0.515 1.00 . A A . 4 GLU H 1 1
20 38596 1 1 4 GLU HA H 0.047 2.418 -2.879 1.00 . A A . 4 GLU HA 1 1
20 38597 1 1 4 GLU HB2 H 1.015 2.067 -0.037 1.00 . A A . 4 GLU HB2 1 1
20 38598 1 1 4 GLU HB3 H 2.022 2.573 -1.386 1.00 . A A . 4 GLU HB3 1 1
20 38599 1 1 4 GLU HG2 H -0.435 4.090 -0.580 1.00 . A A . 4 GLU HG2 1 1
20 38600 1 1 4 GLU HG3 H 1.137 4.381 0.164 1.00 . A A . 4 GLU HG3 1 1
20 38601 1 1 4 GLU N N -1.266 1.810 -1.407 1.00 . A A . 4 GLU N 1 1
20 38602 1 1 4 GLU O O 1.068 0.173 -3.343 1.00 . A A . 4 GLU O 1 1
20 38603 1 1 4 GLU OE1 O 2.038 4.690 -2.534 1.00 . A A . 4 GLU OE1 1 1
20 38604 1 1 4 GLU OE2 O 0.270 5.929 -2.123 1.00 . A A . 4 GLU OE2 1 1
20 38605 1 1 5 GLU C C 0.147 -2.559 -2.330 1.00 . A A . 5 GLU C 1 1
20 38606 1 1 5 GLU CA C 1.033 -1.772 -1.369 1.00 . A A . 5 GLU CA 1 1
20 38607 1 1 5 GLU CB C 1.067 -2.466 -0.005 1.00 . A A . 5 GLU CB 1 1
20 38608 1 1 5 GLU CD C -0.190 -2.866 2.148 1.00 . A A . 5 GLU CD 1 1
20 38609 1 1 5 GLU CG C -0.292 -2.553 0.668 1.00 . A A . 5 GLU CG 1 1
20 38610 1 1 5 GLU H H 0.185 -0.109 -0.369 1.00 . A A . 5 GLU H 1 1
20 38611 1 1 5 GLU HA H 2.034 -1.735 -1.769 1.00 . A A . 5 GLU HA 1 1
20 38612 1 1 5 GLU HB2 H 1.447 -3.468 -0.135 1.00 . A A . 5 GLU HB2 1 1
20 38613 1 1 5 GLU HB3 H 1.734 -1.920 0.646 1.00 . A A . 5 GLU HB3 1 1
20 38614 1 1 5 GLU HG2 H -0.799 -1.607 0.550 1.00 . A A . 5 GLU HG2 1 1
20 38615 1 1 5 GLU HG3 H -0.868 -3.331 0.189 1.00 . A A . 5 GLU HG3 1 1
20 38616 1 1 5 GLU N N 0.557 -0.400 -1.227 1.00 . A A . 5 GLU N 1 1
20 38617 1 1 5 GLU O O 0.614 -3.465 -3.019 1.00 . A A . 5 GLU O 1 1
20 38618 1 1 5 GLU OE1 O 0.476 -2.097 2.873 1.00 . A A . 5 GLU OE1 1 1
20 38619 1 1 5 GLU OE2 O -0.777 -3.879 2.582 1.00 . A A . 5 GLU OE2 1 1
20 38620 1 1 6 GLU C C -1.942 -2.391 -4.683 1.00 . A A . 6 GLU C 1 1
20 38621 1 1 6 GLU CA C -2.086 -2.879 -3.245 1.00 . A A . 6 GLU CA 1 1
20 38622 1 1 6 GLU CB C -3.517 -2.646 -2.756 1.00 . A A . 6 GLU CB 1 1
20 38623 1 1 6 GLU CD C -5.924 -3.408 -2.823 1.00 . A A . 6 GLU CD 1 1
20 38624 1 1 6 GLU CG C -4.547 -3.522 -3.448 1.00 . A A . 6 GLU CG 1 1
20 38625 1 1 6 GLU H H -1.447 -1.474 -1.796 1.00 . A A . 6 GLU H 1 1
20 38626 1 1 6 GLU HA H -1.873 -3.937 -3.214 1.00 . A A . 6 GLU HA 1 1
20 38627 1 1 6 GLU HB2 H -3.559 -2.845 -1.695 1.00 . A A . 6 GLU HB2 1 1
20 38628 1 1 6 GLU HB3 H -3.779 -1.613 -2.929 1.00 . A A . 6 GLU HB3 1 1
20 38629 1 1 6 GLU HG2 H -4.614 -3.226 -4.485 1.00 . A A . 6 GLU HG2 1 1
20 38630 1 1 6 GLU HG3 H -4.224 -4.551 -3.389 1.00 . A A . 6 GLU HG3 1 1
20 38631 1 1 6 GLU N N -1.134 -2.205 -2.369 1.00 . A A . 6 GLU N 1 1
20 38632 1 1 6 GLU O O -2.224 -3.125 -5.631 1.00 . A A . 6 GLU O 1 1
20 38633 1 1 6 GLU OE1 O -6.249 -2.325 -2.294 1.00 . A A . 6 GLU OE1 1 1
20 38634 1 1 6 GLU OE2 O -6.677 -4.404 -2.864 1.00 . A A . 6 GLU OE2 1 1
20 38635 1 1 7 LEU C C -0.062 -1.100 -6.830 1.00 . A A . 7 LEU C 1 1
20 38636 1 1 7 LEU CA C -1.321 -0.558 -6.161 1.00 . A A . 7 LEU CA 1 1
20 38637 1 1 7 LEU CB C -1.241 0.966 -6.056 1.00 . A A . 7 LEU CB 1 1
20 38638 1 1 7 LEU CD1 C -2.258 3.023 -7.063 1.00 . A A . 7 LEU CD1 1 1
20 38639 1 1 7 LEU CD2 C -0.176 2.049 -8.050 1.00 . A A . 7 LEU CD2 1 1
20 38640 1 1 7 LEU CG C -1.491 1.741 -7.349 1.00 . A A . 7 LEU CG 1 1
20 38641 1 1 7 LEU H H -1.294 -0.611 -4.045 1.00 . A A . 7 LEU H 1 1
20 38642 1 1 7 LEU HA H -2.178 -0.825 -6.762 1.00 . A A . 7 LEU HA 1 1
20 38643 1 1 7 LEU HB2 H -1.974 1.286 -5.331 1.00 . A A . 7 LEU HB2 1 1
20 38644 1 1 7 LEU HB3 H -0.253 1.220 -5.702 1.00 . A A . 7 LEU HB3 1 1
20 38645 1 1 7 LEU HD11 H -1.560 3.824 -6.871 1.00 . A A . 7 LEU HD11 1 1
20 38646 1 1 7 LEU HD12 H -2.889 2.880 -6.199 1.00 . A A . 7 LEU HD12 1 1
20 38647 1 1 7 LEU HD13 H -2.870 3.275 -7.917 1.00 . A A . 7 LEU HD13 1 1
20 38648 1 1 7 LEU HD21 H -0.366 2.653 -8.924 1.00 . A A . 7 LEU HD21 1 1
20 38649 1 1 7 LEU HD22 H 0.299 1.125 -8.345 1.00 . A A . 7 LEU HD22 1 1
20 38650 1 1 7 LEU HD23 H 0.474 2.587 -7.374 1.00 . A A . 7 LEU HD23 1 1
20 38651 1 1 7 LEU HG H -2.092 1.136 -8.015 1.00 . A A . 7 LEU HG 1 1
20 38652 1 1 7 LEU N N -1.502 -1.147 -4.838 1.00 . A A . 7 LEU N 1 1
20 38653 1 1 7 LEU O O -0.052 -1.369 -8.031 1.00 . A A . 7 LEU O 1 1
20 38654 1 1 8 TYR C C 2.156 -3.256 -6.891 1.00 . A A . 8 TYR C 1 1
20 38655 1 1 8 TYR CA C 2.261 -1.770 -6.561 1.00 . A A . 8 TYR CA 1 1
20 38656 1 1 8 TYR CB C 3.381 -1.541 -5.544 1.00 . A A . 8 TYR CB 1 1
20 38657 1 1 8 TYR CD1 C 3.279 0.975 -5.731 1.00 . A A . 8 TYR CD1 1 1
20 38658 1 1 8 TYR CD2 C 5.423 -0.065 -5.711 1.00 . A A . 8 TYR CD2 1 1
20 38659 1 1 8 TYR CE1 C 3.876 2.216 -5.842 1.00 . A A . 8 TYR CE1 1 1
20 38660 1 1 8 TYR CE2 C 6.029 1.171 -5.819 1.00 . A A . 8 TYR CE2 1 1
20 38661 1 1 8 TYR CG C 4.040 -0.186 -5.664 1.00 . A A . 8 TYR CG 1 1
20 38662 1 1 8 TYR CZ C 5.252 2.309 -5.885 1.00 . A A . 8 TYR CZ 1 1
20 38663 1 1 8 TYR H H 0.927 -1.029 -5.095 1.00 . A A . 8 TYR H 1 1
20 38664 1 1 8 TYR HA H 2.493 -1.227 -7.465 1.00 . A A . 8 TYR HA 1 1
20 38665 1 1 8 TYR HB2 H 2.976 -1.625 -4.547 1.00 . A A . 8 TYR HB2 1 1
20 38666 1 1 8 TYR HB3 H 4.143 -2.294 -5.682 1.00 . A A . 8 TYR HB3 1 1
20 38667 1 1 8 TYR HD1 H 2.201 0.899 -5.697 1.00 . A A . 8 TYR HD1 1 1
20 38668 1 1 8 TYR HD2 H 6.029 -0.958 -5.659 1.00 . A A . 8 TYR HD2 1 1
20 38669 1 1 8 TYR HE1 H 3.268 3.107 -5.893 1.00 . A A . 8 TYR HE1 1 1
20 38670 1 1 8 TYR HE2 H 7.106 1.245 -5.853 1.00 . A A . 8 TYR HE2 1 1
20 38671 1 1 8 TYR HH H 6.471 3.662 -5.271 1.00 . A A . 8 TYR HH 1 1
20 38672 1 1 8 TYR N N 0.997 -1.260 -6.044 1.00 . A A . 8 TYR N 1 1
20 38673 1 1 8 TYR O O 2.698 -3.720 -7.894 1.00 . A A . 8 TYR O 1 1
20 38674 1 1 8 TYR OH O 5.852 3.542 -5.994 1.00 . A A . 8 TYR OH 1 1
20 38675 1 1 9 TYR C C 0.511 -5.709 -7.531 1.00 . A A . 9 TYR C 1 1
20 38676 1 1 9 TYR CA C 1.276 -5.429 -6.241 1.00 . A A . 9 TYR CA 1 1
20 38677 1 1 9 TYR CB C 0.535 -6.043 -5.052 1.00 . A A . 9 TYR CB 1 1
20 38678 1 1 9 TYR CD1 C 1.511 -8.364 -4.859 1.00 . A A . 9 TYR CD1 1 1
20 38679 1 1 9 TYR CD2 C -0.787 -8.156 -5.455 1.00 . A A . 9 TYR CD2 1 1
20 38680 1 1 9 TYR CE1 C 1.409 -9.740 -4.924 1.00 . A A . 9 TYR CE1 1 1
20 38681 1 1 9 TYR CE2 C -0.899 -9.532 -5.521 1.00 . A A . 9 TYR CE2 1 1
20 38682 1 1 9 TYR CG C 0.418 -7.549 -5.123 1.00 . A A . 9 TYR CG 1 1
20 38683 1 1 9 TYR CZ C 0.201 -10.319 -5.255 1.00 . A A . 9 TYR CZ 1 1
20 38684 1 1 9 TYR H H 1.044 -3.568 -5.260 1.00 . A A . 9 TYR H 1 1
20 38685 1 1 9 TYR HA H 2.256 -5.877 -6.312 1.00 . A A . 9 TYR HA 1 1
20 38686 1 1 9 TYR HB2 H 1.060 -5.795 -4.142 1.00 . A A . 9 TYR HB2 1 1
20 38687 1 1 9 TYR HB3 H -0.464 -5.634 -5.008 1.00 . A A . 9 TYR HB3 1 1
20 38688 1 1 9 TYR HD1 H 2.455 -7.907 -4.599 1.00 . A A . 9 TYR HD1 1 1
20 38689 1 1 9 TYR HD2 H -1.648 -7.537 -5.663 1.00 . A A . 9 TYR HD2 1 1
20 38690 1 1 9 TYR HE1 H 2.270 -10.357 -4.716 1.00 . A A . 9 TYR HE1 1 1
20 38691 1 1 9 TYR HE2 H -1.844 -9.986 -5.781 1.00 . A A . 9 TYR HE2 1 1
20 38692 1 1 9 TYR HH H -0.494 -11.931 -6.039 1.00 . A A . 9 TYR HH 1 1
20 38693 1 1 9 TYR N N 1.453 -3.996 -6.041 1.00 . A A . 9 TYR N 1 1
20 38694 1 1 9 TYR O O 1.009 -6.393 -8.425 1.00 . A A . 9 TYR O 1 1
20 38695 1 1 9 TYR OH O 0.095 -11.690 -5.320 1.00 . A A . 9 TYR OH 1 1
20 38696 1 1 10 GLY C C -0.790 -5.006 -10.079 1.00 . A A . 10 GLY C 1 1
20 38697 1 1 10 GLY CA C -1.518 -5.377 -8.803 1.00 . A A . 10 GLY CA 1 1
20 38698 1 1 10 GLY H H -1.048 -4.639 -6.875 1.00 . A A . 10 GLY H 1 1
20 38699 1 1 10 GLY HA2 H -1.806 -6.417 -8.855 1.00 . A A . 10 GLY HA2 1 1
20 38700 1 1 10 GLY HA3 H -2.408 -4.771 -8.721 1.00 . A A . 10 GLY HA3 1 1
20 38701 1 1 10 GLY N N -0.703 -5.175 -7.619 1.00 . A A . 10 GLY N 1 1
20 38702 1 1 10 GLY O O -1.002 -5.620 -11.125 1.00 . A A . 10 GLY O 1 1
20 38703 1 1 11 LEU C C 1.731 -4.653 -11.684 1.00 . A A . 11 LEU C 1 1
20 38704 1 1 11 LEU CA C 0.832 -3.542 -11.153 1.00 . A A . 11 LEU CA 1 1
20 38705 1 1 11 LEU CB C 1.675 -2.320 -10.785 1.00 . A A . 11 LEU CB 1 1
20 38706 1 1 11 LEU CD1 C 2.372 0.044 -11.243 1.00 . A A . 11 LEU CD1 1 1
20 38707 1 1 11 LEU CD2 C 2.487 -1.665 -13.065 1.00 . A A . 11 LEU CD2 1 1
20 38708 1 1 11 LEU CG C 1.730 -1.203 -11.829 1.00 . A A . 11 LEU CG 1 1
20 38709 1 1 11 LEU H H 0.197 -3.546 -9.134 1.00 . A A . 11 LEU H 1 1
20 38710 1 1 11 LEU HA H 0.128 -3.265 -11.924 1.00 . A A . 11 LEU HA 1 1
20 38711 1 1 11 LEU HB2 H 1.273 -1.902 -9.875 1.00 . A A . 11 LEU HB2 1 1
20 38712 1 1 11 LEU HB3 H 2.686 -2.658 -10.608 1.00 . A A . 11 LEU HB3 1 1
20 38713 1 1 11 LEU HD11 H 2.821 0.624 -12.035 1.00 . A A . 11 LEU HD11 1 1
20 38714 1 1 11 LEU HD12 H 3.132 -0.243 -10.531 1.00 . A A . 11 LEU HD12 1 1
20 38715 1 1 11 LEU HD13 H 1.619 0.637 -10.744 1.00 . A A . 11 LEU HD13 1 1
20 38716 1 1 11 LEU HD21 H 2.415 -2.739 -13.151 1.00 . A A . 11 LEU HD21 1 1
20 38717 1 1 11 LEU HD22 H 3.525 -1.379 -12.978 1.00 . A A . 11 LEU HD22 1 1
20 38718 1 1 11 LEU HD23 H 2.059 -1.203 -13.943 1.00 . A A . 11 LEU HD23 1 1
20 38719 1 1 11 LEU HG H 0.722 -0.950 -12.128 1.00 . A A . 11 LEU HG 1 1
20 38720 1 1 11 LEU N N 0.070 -3.996 -9.995 1.00 . A A . 11 LEU N 1 1
20 38721 1 1 11 LEU O O 1.658 -5.017 -12.857 1.00 . A A . 11 LEU O 1 1
20 38722 1 1 12 ASN C C 2.724 -7.451 -11.765 1.00 . A A . 12 ASN C 1 1
20 38723 1 1 12 ASN CA C 3.490 -6.263 -11.193 1.00 . A A . 12 ASN CA 1 1
20 38724 1 1 12 ASN CB C 4.318 -6.709 -9.986 1.00 . A A . 12 ASN CB 1 1
20 38725 1 1 12 ASN CG C 5.437 -7.657 -10.371 1.00 . A A . 12 ASN CG 1 1
20 38726 1 1 12 ASN H H 2.589 -4.858 -9.890 1.00 . A A . 12 ASN H 1 1
20 38727 1 1 12 ASN HA H 4.154 -5.878 -11.952 1.00 . A A . 12 ASN HA 1 1
20 38728 1 1 12 ASN HB2 H 4.755 -5.840 -9.516 1.00 . A A . 12 ASN HB2 1 1
20 38729 1 1 12 ASN HB3 H 3.673 -7.209 -9.279 1.00 . A A . 12 ASN HB3 1 1
20 38730 1 1 12 ASN HD21 H 5.711 -8.147 -8.464 1.00 . A A . 12 ASN HD21 1 1
20 38731 1 1 12 ASN HD22 H 6.753 -8.930 -9.598 1.00 . A A . 12 ASN HD22 1 1
20 38732 1 1 12 ASN N N 2.577 -5.191 -10.812 1.00 . A A . 12 ASN N 1 1
20 38733 1 1 12 ASN ND2 N 6.027 -8.311 -9.377 1.00 . A A . 12 ASN ND2 1 1
20 38734 1 1 12 ASN O O 3.266 -8.236 -12.544 1.00 . A A . 12 ASN O 1 1
20 38735 1 1 12 ASN OD1 O 5.766 -7.800 -11.549 1.00 . A A . 12 ASN OD1 1 1
20 38736 1 1 13 LEU C C 0.019 -8.342 -13.213 1.00 . A A . 13 LEU C 1 1
20 38737 1 1 13 LEU CA C 0.618 -8.670 -11.849 1.00 . A A . 13 LEU CA 1 1
20 38738 1 1 13 LEU CB C -0.499 -8.953 -10.843 1.00 . A A . 13 LEU CB 1 1
20 38739 1 1 13 LEU CD1 C 0.697 -9.368 -8.680 1.00 . A A . 13 LEU CD1 1 1
20 38740 1 1 13 LEU CD2 C -1.464 -10.534 -9.154 1.00 . A A . 13 LEU CD2 1 1
20 38741 1 1 13 LEU CG C -0.181 -9.983 -9.758 1.00 . A A . 13 LEU CG 1 1
20 38742 1 1 13 LEU H H 1.084 -6.921 -10.752 1.00 . A A . 13 LEU H 1 1
20 38743 1 1 13 LEU HA H 1.238 -9.549 -11.943 1.00 . A A . 13 LEU HA 1 1
20 38744 1 1 13 LEU HB2 H -0.747 -8.023 -10.354 1.00 . A A . 13 LEU HB2 1 1
20 38745 1 1 13 LEU HB3 H -1.358 -9.307 -11.395 1.00 . A A . 13 LEU HB3 1 1
20 38746 1 1 13 LEU HD11 H 0.097 -8.735 -8.044 1.00 . A A . 13 LEU HD11 1 1
20 38747 1 1 13 LEU HD12 H 1.476 -8.779 -9.142 1.00 . A A . 13 LEU HD12 1 1
20 38748 1 1 13 LEU HD13 H 1.144 -10.154 -8.088 1.00 . A A . 13 LEU HD13 1 1
20 38749 1 1 13 LEU HD21 H -1.243 -11.003 -8.207 1.00 . A A . 13 LEU HD21 1 1
20 38750 1 1 13 LEU HD22 H -1.893 -11.263 -9.826 1.00 . A A . 13 LEU HD22 1 1
20 38751 1 1 13 LEU HD23 H -2.166 -9.727 -9.002 1.00 . A A . 13 LEU HD23 1 1
20 38752 1 1 13 LEU HG H 0.363 -10.806 -10.201 1.00 . A A . 13 LEU HG 1 1
20 38753 1 1 13 LEU N N 1.460 -7.577 -11.374 1.00 . A A . 13 LEU N 1 1
20 38754 1 1 13 LEU O O -0.356 -9.239 -13.970 1.00 . A A . 13 LEU O 1 1
20 38755 1 1 14 LEU C C 0.414 -6.737 -15.912 1.00 . A A . 14 LEU C 1 1
20 38756 1 1 14 LEU CA C -0.618 -6.607 -14.796 1.00 . A A . 14 LEU CA 1 1
20 38757 1 1 14 LEU CB C -1.090 -5.155 -14.690 1.00 . A A . 14 LEU CB 1 1
20 38758 1 1 14 LEU CD1 C -2.481 -5.196 -16.775 1.00 . A A . 14 LEU CD1 1 1
20 38759 1 1 14 LEU CD2 C -1.813 -3.008 -15.763 1.00 . A A . 14 LEU CD2 1 1
20 38760 1 1 14 LEU CG C -1.397 -4.451 -16.012 1.00 . A A . 14 LEU CG 1 1
20 38761 1 1 14 LEU H H 0.249 -6.385 -12.878 1.00 . A A . 14 LEU H 1 1
20 38762 1 1 14 LEU HA H -1.464 -7.236 -15.030 1.00 . A A . 14 LEU HA 1 1
20 38763 1 1 14 LEU HB2 H -1.988 -5.143 -14.092 1.00 . A A . 14 LEU HB2 1 1
20 38764 1 1 14 LEU HB3 H -0.317 -4.593 -14.185 1.00 . A A . 14 LEU HB3 1 1
20 38765 1 1 14 LEU HD11 H -2.898 -5.967 -16.146 1.00 . A A . 14 LEU HD11 1 1
20 38766 1 1 14 LEU HD12 H -2.054 -5.645 -17.659 1.00 . A A . 14 LEU HD12 1 1
20 38767 1 1 14 LEU HD13 H -3.259 -4.504 -17.063 1.00 . A A . 14 LEU HD13 1 1
20 38768 1 1 14 LEU HD21 H -1.315 -2.637 -14.880 1.00 . A A . 14 LEU HD21 1 1
20 38769 1 1 14 LEU HD22 H -2.883 -2.963 -15.619 1.00 . A A . 14 LEU HD22 1 1
20 38770 1 1 14 LEU HD23 H -1.538 -2.403 -16.614 1.00 . A A . 14 LEU HD23 1 1
20 38771 1 1 14 LEU HG H -0.505 -4.442 -16.623 1.00 . A A . 14 LEU HG 1 1
20 38772 1 1 14 LEU N N -0.066 -7.053 -13.522 1.00 . A A . 14 LEU N 1 1
20 38773 1 1 14 LEU O O 0.064 -6.942 -17.074 1.00 . A A . 14 LEU O 1 1
20 38774 1 1 15 ILE C C 2.641 -8.000 -17.348 1.00 . A A . 15 ILE C 1 1
20 38775 1 1 15 ILE CA C 2.770 -6.726 -16.519 1.00 . A A . 15 ILE CA 1 1
20 38776 1 1 15 ILE CB C 4.147 -6.713 -15.830 1.00 . A A . 15 ILE CB 1 1
20 38777 1 1 15 ILE CD1 C 3.753 -4.431 -14.773 1.00 . A A . 15 ILE CD1 1 1
20 38778 1 1 15 ILE CG1 C 4.642 -5.275 -15.659 1.00 . A A . 15 ILE CG1 1 1
20 38779 1 1 15 ILE CG2 C 5.148 -7.532 -16.630 1.00 . A A . 15 ILE CG2 1 1
20 38780 1 1 15 ILE H H 1.903 -6.455 -14.608 1.00 . A A . 15 ILE H 1 1
20 38781 1 1 15 ILE HA H 2.712 -5.873 -17.180 1.00 . A A . 15 ILE HA 1 1
20 38782 1 1 15 ILE HB H 4.042 -7.167 -14.857 1.00 . A A . 15 ILE HB 1 1
20 38783 1 1 15 ILE HD11 H 3.761 -4.832 -13.769 1.00 . A A . 15 ILE HD11 1 1
20 38784 1 1 15 ILE HD12 H 4.121 -3.415 -14.756 1.00 . A A . 15 ILE HD12 1 1
20 38785 1 1 15 ILE HD13 H 2.745 -4.443 -15.157 1.00 . A A . 15 ILE HD13 1 1
20 38786 1 1 15 ILE HG12 H 5.628 -5.290 -15.221 1.00 . A A . 15 ILE HG12 1 1
20 38787 1 1 15 ILE HG13 H 4.691 -4.802 -16.629 1.00 . A A . 15 ILE HG13 1 1
20 38788 1 1 15 ILE HG21 H 5.020 -7.328 -17.683 1.00 . A A . 15 ILE HG21 1 1
20 38789 1 1 15 ILE HG22 H 6.151 -7.265 -16.332 1.00 . A A . 15 ILE HG22 1 1
20 38790 1 1 15 ILE HG23 H 4.984 -8.583 -16.444 1.00 . A A . 15 ILE HG23 1 1
20 38791 1 1 15 ILE N N 1.687 -6.618 -15.550 1.00 . A A . 15 ILE N 1 1
20 38792 1 1 15 ILE O O 2.562 -7.966 -18.576 1.00 . A A . 15 ILE O 1 1
20 38793 1 1 16 PRO C C 1.114 -10.679 -17.919 1.00 . A A . 16 PRO C 1 1
20 38794 1 1 16 PRO CA C 2.496 -10.459 -17.313 1.00 . A A . 16 PRO CA 1 1
20 38795 1 1 16 PRO CB C 2.743 -11.449 -16.172 1.00 . A A . 16 PRO CB 1 1
20 38796 1 1 16 PRO CD C 2.708 -9.267 -15.196 1.00 . A A . 16 PRO CD 1 1
20 38797 1 1 16 PRO CG C 2.360 -10.707 -14.938 1.00 . A A . 16 PRO CG 1 1
20 38798 1 1 16 PRO HA H 3.248 -10.594 -18.077 1.00 . A A . 16 PRO HA 1 1
20 38799 1 1 16 PRO HB2 H 2.127 -12.326 -16.313 1.00 . A A . 16 PRO HB2 1 1
20 38800 1 1 16 PRO HB3 H 3.784 -11.733 -16.155 1.00 . A A . 16 PRO HB3 1 1
20 38801 1 1 16 PRO HD2 H 1.995 -8.615 -14.713 1.00 . A A . 16 PRO HD2 1 1
20 38802 1 1 16 PRO HD3 H 3.710 -9.054 -14.854 1.00 . A A . 16 PRO HD3 1 1
20 38803 1 1 16 PRO HG2 H 1.301 -10.811 -14.760 1.00 . A A . 16 PRO HG2 1 1
20 38804 1 1 16 PRO HG3 H 2.922 -11.082 -14.095 1.00 . A A . 16 PRO HG3 1 1
20 38805 1 1 16 PRO N N 2.618 -9.152 -16.661 1.00 . A A . 16 PRO N 1 1
20 38806 1 1 16 PRO O O 0.988 -11.209 -19.024 1.00 . A A . 16 PRO O 1 1
20 38807 1 1 17 CYS C C -1.456 -9.843 -19.060 1.00 . A A . 17 CYS C 1 1
20 38808 1 1 17 CYS CA C -1.291 -10.420 -17.658 1.00 . A A . 17 CYS CA 1 1
20 38809 1 1 17 CYS CB C -2.259 -9.731 -16.693 1.00 . A A . 17 CYS CB 1 1
20 38810 1 1 17 CYS H H 0.247 -9.853 -16.319 1.00 . A A . 17 CYS H 1 1
20 38811 1 1 17 CYS HA H -1.516 -11.475 -17.687 1.00 . A A . 17 CYS HA 1 1
20 38812 1 1 17 CYS HB2 H -1.691 -9.170 -15.966 1.00 . A A . 17 CYS HB2 1 1
20 38813 1 1 17 CYS HB3 H -2.888 -9.053 -17.250 1.00 . A A . 17 CYS HB3 1 1
20 38814 1 1 17 CYS HG H -4.208 -11.373 -16.647 1.00 . A A . 17 CYS HG 1 1
20 38815 1 1 17 CYS N N 0.082 -10.268 -17.191 1.00 . A A . 17 CYS N 1 1
20 38816 1 1 17 CYS O O -1.826 -10.554 -19.995 1.00 . A A . 17 CYS O 1 1
20 38817 1 1 17 CYS SG S -3.335 -10.869 -15.790 1.00 . A A . 17 CYS SG 1 1
20 38818 1 1 18 VAL C C -0.247 -8.381 -21.469 1.00 . A A . 18 VAL C 1 1
20 38819 1 1 18 VAL CA C -1.299 -7.878 -20.487 1.00 . A A . 18 VAL CA 1 1
20 38820 1 1 18 VAL CB C -1.158 -6.351 -20.338 1.00 . A A . 18 VAL CB 1 1
20 38821 1 1 18 VAL CG1 C 0.222 -5.991 -19.809 1.00 . A A . 18 VAL CG1 1 1
20 38822 1 1 18 VAL CG2 C -1.426 -5.660 -21.666 1.00 . A A . 18 VAL CG2 1 1
20 38823 1 1 18 VAL H H -0.891 -8.037 -18.416 1.00 . A A . 18 VAL H 1 1
20 38824 1 1 18 VAL HA H -2.281 -8.090 -20.886 1.00 . A A . 18 VAL HA 1 1
20 38825 1 1 18 VAL HB H -1.893 -6.010 -19.624 1.00 . A A . 18 VAL HB 1 1
20 38826 1 1 18 VAL HG11 H 0.858 -5.701 -20.633 1.00 . A A . 18 VAL HG11 1 1
20 38827 1 1 18 VAL HG12 H 0.138 -5.171 -19.111 1.00 . A A . 18 VAL HG12 1 1
20 38828 1 1 18 VAL HG13 H 0.650 -6.848 -19.309 1.00 . A A . 18 VAL HG13 1 1
20 38829 1 1 18 VAL HG21 H -0.674 -5.953 -22.384 1.00 . A A . 18 VAL HG21 1 1
20 38830 1 1 18 VAL HG22 H -2.402 -5.945 -22.029 1.00 . A A . 18 VAL HG22 1 1
20 38831 1 1 18 VAL HG23 H -1.393 -4.588 -21.528 1.00 . A A . 18 VAL HG23 1 1
20 38832 1 1 18 VAL N N -1.181 -8.550 -19.199 1.00 . A A . 18 VAL N 1 1
20 38833 1 1 18 VAL O O -0.486 -8.441 -22.676 1.00 . A A . 18 VAL O 1 1
20 38834 1 1 19 LEU C C 1.558 -10.442 -22.601 1.00 . A A . 19 LEU C 1 1
20 38835 1 1 19 LEU CA C 2.009 -9.243 -21.773 1.00 . A A . 19 LEU CA 1 1
20 38836 1 1 19 LEU CB C 3.203 -9.632 -20.900 1.00 . A A . 19 LEU CB 1 1
20 38837 1 1 19 LEU CD1 C 4.982 -9.552 -22.665 1.00 . A A . 19 LEU CD1 1 1
20 38838 1 1 19 LEU CD2 C 5.347 -10.892 -20.584 1.00 . A A . 19 LEU CD2 1 1
20 38839 1 1 19 LEU CG C 4.320 -10.410 -21.598 1.00 . A A . 19 LEU CG 1 1
20 38840 1 1 19 LEU H H 1.049 -8.673 -19.975 1.00 . A A . 19 LEU H 1 1
20 38841 1 1 19 LEU HA H 2.306 -8.449 -22.443 1.00 . A A . 19 LEU HA 1 1
20 38842 1 1 19 LEU HB2 H 3.632 -8.725 -20.503 1.00 . A A . 19 LEU HB2 1 1
20 38843 1 1 19 LEU HB3 H 2.833 -10.240 -20.087 1.00 . A A . 19 LEU HB3 1 1
20 38844 1 1 19 LEU HD11 H 5.888 -9.120 -22.268 1.00 . A A . 19 LEU HD11 1 1
20 38845 1 1 19 LEU HD12 H 4.307 -8.764 -22.963 1.00 . A A . 19 LEU HD12 1 1
20 38846 1 1 19 LEU HD13 H 5.220 -10.165 -23.522 1.00 . A A . 19 LEU HD13 1 1
20 38847 1 1 19 LEU HD21 H 6.211 -10.244 -20.612 1.00 . A A . 19 LEU HD21 1 1
20 38848 1 1 19 LEU HD22 H 5.646 -11.901 -20.828 1.00 . A A . 19 LEU HD22 1 1
20 38849 1 1 19 LEU HD23 H 4.913 -10.874 -19.595 1.00 . A A . 19 LEU HD23 1 1
20 38850 1 1 19 LEU HG H 3.895 -11.278 -22.084 1.00 . A A . 19 LEU HG 1 1
20 38851 1 1 19 LEU N N 0.918 -8.743 -20.943 1.00 . A A . 19 LEU N 1 1
20 38852 1 1 19 LEU O O 1.741 -10.471 -23.819 1.00 . A A . 19 LEU O 1 1
20 38853 1 1 20 ILE C C -0.587 -12.286 -23.637 1.00 . A A . 20 ILE C 1 1
20 38854 1 1 20 ILE CA C 0.487 -12.626 -22.609 1.00 . A A . 20 ILE CA 1 1
20 38855 1 1 20 ILE CB C -0.083 -13.646 -21.606 1.00 . A A . 20 ILE CB 1 1
20 38856 1 1 20 ILE CD1 C 0.423 -14.779 -19.384 1.00 . A A . 20 ILE CD1 1 1
20 38857 1 1 20 ILE CG1 C 0.979 -14.027 -20.573 1.00 . A A . 20 ILE CG1 1 1
20 38858 1 1 20 ILE CG2 C -0.587 -14.882 -22.337 1.00 . A A . 20 ILE CG2 1 1
20 38859 1 1 20 ILE H H 0.850 -11.345 -20.965 1.00 . A A . 20 ILE H 1 1
20 38860 1 1 20 ILE HA H 1.326 -13.081 -23.117 1.00 . A A . 20 ILE HA 1 1
20 38861 1 1 20 ILE HB H -0.921 -13.191 -21.100 1.00 . A A . 20 ILE HB 1 1
20 38862 1 1 20 ILE HD11 H 1.163 -15.479 -19.022 1.00 . A A . 20 ILE HD11 1 1
20 38863 1 1 20 ILE HD12 H 0.177 -14.079 -18.598 1.00 . A A . 20 ILE HD12 1 1
20 38864 1 1 20 ILE HD13 H -0.465 -15.316 -19.680 1.00 . A A . 20 ILE HD13 1 1
20 38865 1 1 20 ILE HG12 H 1.721 -14.654 -21.043 1.00 . A A . 20 ILE HG12 1 1
20 38866 1 1 20 ILE HG13 H 1.453 -13.128 -20.206 1.00 . A A . 20 ILE HG13 1 1
20 38867 1 1 20 ILE HG21 H -0.231 -14.868 -23.356 1.00 . A A . 20 ILE HG21 1 1
20 38868 1 1 20 ILE HG22 H -0.219 -15.768 -21.841 1.00 . A A . 20 ILE HG22 1 1
20 38869 1 1 20 ILE HG23 H -1.666 -14.889 -22.332 1.00 . A A . 20 ILE HG23 1 1
20 38870 1 1 20 ILE N N 0.967 -11.427 -21.934 1.00 . A A . 20 ILE N 1 1
20 38871 1 1 20 ILE O O -0.556 -12.774 -24.766 1.00 . A A . 20 ILE O 1 1
20 38872 1 1 21 SER C C -2.072 -10.499 -25.442 1.00 . A A . 21 SER C 1 1
20 38873 1 1 21 SER CA C -2.619 -11.039 -24.124 1.00 . A A . 21 SER CA 1 1
20 38874 1 1 21 SER CB C -3.490 -9.977 -23.447 1.00 . A A . 21 SER CB 1 1
20 38875 1 1 21 SER H H -1.504 -11.088 -22.325 1.00 . A A . 21 SER H 1 1
20 38876 1 1 21 SER HA H -3.223 -11.910 -24.328 1.00 . A A . 21 SER HA 1 1
20 38877 1 1 21 SER HB2 H -2.864 -9.327 -22.855 1.00 . A A . 21 SER HB2 1 1
20 38878 1 1 21 SER HB3 H -3.998 -9.397 -24.204 1.00 . A A . 21 SER HB3 1 1
20 38879 1 1 21 SER HG H -4.100 -11.382 -22.226 1.00 . A A . 21 SER HG 1 1
20 38880 1 1 21 SER N N -1.534 -11.443 -23.238 1.00 . A A . 21 SER N 1 1
20 38881 1 1 21 SER O O -2.607 -10.786 -26.513 1.00 . A A . 21 SER O 1 1
20 38882 1 1 21 SER OG O -4.458 -10.575 -22.603 1.00 . A A . 21 SER OG 1 1
20 38883 1 1 22 ALA C C 0.198 -10.222 -27.441 1.00 . A A . 22 ALA C 1 1
20 38884 1 1 22 ALA CA C -0.380 -9.137 -26.539 1.00 . A A . 22 ALA CA 1 1
20 38885 1 1 22 ALA CB C 0.705 -8.150 -26.136 1.00 . A A . 22 ALA CB 1 1
20 38886 1 1 22 ALA H H -0.621 -9.524 -24.472 1.00 . A A . 22 ALA H 1 1
20 38887 1 1 22 ALA HA H -1.140 -8.596 -27.084 1.00 . A A . 22 ALA HA 1 1
20 38888 1 1 22 ALA HB1 H 1.530 -8.220 -26.830 1.00 . A A . 22 ALA HB1 1 1
20 38889 1 1 22 ALA HB2 H 0.304 -7.147 -26.153 1.00 . A A . 22 ALA HB2 1 1
20 38890 1 1 22 ALA HB3 H 1.052 -8.383 -25.140 1.00 . A A . 22 ALA HB3 1 1
20 38891 1 1 22 ALA N N -1.002 -9.716 -25.354 1.00 . A A . 22 ALA N 1 1
20 38892 1 1 22 ALA O O -0.134 -10.301 -28.625 1.00 . A A . 22 ALA O 1 1
20 38893 1 1 23 LEU C C 0.633 -13.047 -28.253 1.00 . A A . 23 LEU C 1 1
20 38894 1 1 23 LEU CA C 1.688 -12.138 -27.630 1.00 . A A . 23 LEU CA 1 1
20 38895 1 1 23 LEU CB C 2.609 -12.954 -26.722 1.00 . A A . 23 LEU CB 1 1
20 38896 1 1 23 LEU CD1 C 5.114 -12.880 -26.701 1.00 . A A . 23 LEU CD1 1 1
20 38897 1 1 23 LEU CD2 C 3.933 -15.005 -27.289 1.00 . A A . 23 LEU CD2 1 1
20 38898 1 1 23 LEU CG C 3.889 -13.486 -27.367 1.00 . A A . 23 LEU CG 1 1
20 38899 1 1 23 LEU H H 1.287 -10.944 -25.929 1.00 . A A . 23 LEU H 1 1
20 38900 1 1 23 LEU HA H 2.275 -11.694 -28.420 1.00 . A A . 23 LEU HA 1 1
20 38901 1 1 23 LEU HB2 H 2.894 -12.327 -25.891 1.00 . A A . 23 LEU HB2 1 1
20 38902 1 1 23 LEU HB3 H 2.045 -13.800 -26.355 1.00 . A A . 23 LEU HB3 1 1
20 38903 1 1 23 LEU HD11 H 5.396 -13.482 -25.851 1.00 . A A . 23 LEU HD11 1 1
20 38904 1 1 23 LEU HD12 H 4.886 -11.877 -26.373 1.00 . A A . 23 LEU HD12 1 1
20 38905 1 1 23 LEU HD13 H 5.930 -12.850 -27.409 1.00 . A A . 23 LEU HD13 1 1
20 38906 1 1 23 LEU HD21 H 4.916 -15.351 -27.573 1.00 . A A . 23 LEU HD21 1 1
20 38907 1 1 23 LEU HD22 H 3.197 -15.421 -27.961 1.00 . A A . 23 LEU HD22 1 1
20 38908 1 1 23 LEU HD23 H 3.718 -15.320 -26.279 1.00 . A A . 23 LEU HD23 1 1
20 38909 1 1 23 LEU HG H 3.902 -13.203 -28.411 1.00 . A A . 23 LEU HG 1 1
20 38910 1 1 23 LEU N N 1.063 -11.056 -26.876 1.00 . A A . 23 LEU N 1 1
20 38911 1 1 23 LEU O O 0.822 -13.571 -29.351 1.00 . A A . 23 LEU O 1 1
20 38912 1 1 24 ALA C C -2.325 -13.386 -29.163 1.00 . A A . 24 ALA C 1 1
20 38913 1 1 24 ALA CA C -1.563 -14.070 -28.032 1.00 . A A . 24 ALA CA 1 1
20 38914 1 1 24 ALA CB C -2.509 -14.421 -26.893 1.00 . A A . 24 ALA CB 1 1
20 38915 1 1 24 ALA H H -0.569 -12.783 -26.678 1.00 . A A . 24 ALA H 1 1
20 38916 1 1 24 ALA HA H -1.133 -14.988 -28.405 1.00 . A A . 24 ALA HA 1 1
20 38917 1 1 24 ALA HB1 H -3.283 -13.670 -26.824 1.00 . A A . 24 ALA HB1 1 1
20 38918 1 1 24 ALA HB2 H -2.958 -15.384 -27.081 1.00 . A A . 24 ALA HB2 1 1
20 38919 1 1 24 ALA HB3 H -1.958 -14.455 -25.965 1.00 . A A . 24 ALA HB3 1 1
20 38920 1 1 24 ALA N N -0.477 -13.228 -27.546 1.00 . A A . 24 ALA N 1 1
20 38921 1 1 24 ALA O O -2.698 -14.024 -30.148 1.00 . A A . 24 ALA O 1 1
20 38922 1 1 25 LEU C C -2.657 -11.522 -31.405 1.00 . A A . 25 LEU C 1 1
20 38923 1 1 25 LEU CA C -3.271 -11.315 -30.024 1.00 . A A . 25 LEU CA 1 1
20 38924 1 1 25 LEU CB C -3.257 -9.829 -29.664 1.00 . A A . 25 LEU CB 1 1
20 38925 1 1 25 LEU CD1 C -4.555 -7.733 -30.117 1.00 . A A . 25 LEU CD1 1 1
20 38926 1 1 25 LEU CD2 C -2.606 -8.330 -31.566 1.00 . A A . 25 LEU CD2 1 1
20 38927 1 1 25 LEU CG C -3.766 -8.872 -30.743 1.00 . A A . 25 LEU CG 1 1
20 38928 1 1 25 LEU H H -2.230 -11.632 -28.208 1.00 . A A . 25 LEU H 1 1
20 38929 1 1 25 LEU HA H -4.293 -11.664 -30.041 1.00 . A A . 25 LEU HA 1 1
20 38930 1 1 25 LEU HB2 H -3.871 -9.695 -28.787 1.00 . A A . 25 LEU HB2 1 1
20 38931 1 1 25 LEU HB3 H -2.237 -9.555 -29.432 1.00 . A A . 25 LEU HB3 1 1
20 38932 1 1 25 LEU HD11 H -5.250 -8.132 -29.394 1.00 . A A . 25 LEU HD11 1 1
20 38933 1 1 25 LEU HD12 H -5.099 -7.206 -30.887 1.00 . A A . 25 LEU HD12 1 1
20 38934 1 1 25 LEU HD13 H -3.876 -7.051 -29.626 1.00 . A A . 25 LEU HD13 1 1
20 38935 1 1 25 LEU HD21 H -2.263 -9.092 -32.250 1.00 . A A . 25 LEU HD21 1 1
20 38936 1 1 25 LEU HD22 H -1.798 -8.048 -30.906 1.00 . A A . 25 LEU HD22 1 1
20 38937 1 1 25 LEU HD23 H -2.933 -7.465 -32.124 1.00 . A A . 25 LEU HD23 1 1
20 38938 1 1 25 LEU HG H -4.427 -9.409 -31.408 1.00 . A A . 25 LEU HG 1 1
20 38939 1 1 25 LEU N N -2.552 -12.086 -29.015 1.00 . A A . 25 LEU N 1 1
20 38940 1 1 25 LEU O O -3.366 -11.559 -32.412 1.00 . A A . 25 LEU O 1 1
20 38941 1 1 26 LEU C C -1.141 -13.106 -33.422 1.00 . A A . 26 LEU C 1 1
20 38942 1 1 26 LEU CA C -0.627 -11.862 -32.704 1.00 . A A . 26 LEU CA 1 1
20 38943 1 1 26 LEU CB C 0.876 -11.991 -32.449 1.00 . A A . 26 LEU CB 1 1
20 38944 1 1 26 LEU CD1 C 1.926 -9.798 -33.060 1.00 . A A . 26 LEU CD1 1 1
20 38945 1 1 26 LEU CD2 C 3.155 -11.933 -33.493 1.00 . A A . 26 LEU CD2 1 1
20 38946 1 1 26 LEU CG C 1.789 -11.265 -33.438 1.00 . A A . 26 LEU CG 1 1
20 38947 1 1 26 LEU H H -0.825 -11.618 -30.611 1.00 . A A . 26 LEU H 1 1
20 38948 1 1 26 LEU HA H -0.805 -11.000 -33.329 1.00 . A A . 26 LEU HA 1 1
20 38949 1 1 26 LEU HB2 H 1.079 -11.600 -31.464 1.00 . A A . 26 LEU HB2 1 1
20 38950 1 1 26 LEU HB3 H 1.127 -13.042 -32.476 1.00 . A A . 26 LEU HB3 1 1
20 38951 1 1 26 LEU HD11 H 0.949 -9.386 -32.856 1.00 . A A . 26 LEU HD11 1 1
20 38952 1 1 26 LEU HD12 H 2.381 -9.257 -33.877 1.00 . A A . 26 LEU HD12 1 1
20 38953 1 1 26 LEU HD13 H 2.546 -9.710 -32.180 1.00 . A A . 26 LEU HD13 1 1
20 38954 1 1 26 LEU HD21 H 3.098 -12.907 -33.030 1.00 . A A . 26 LEU HD21 1 1
20 38955 1 1 26 LEU HD22 H 3.874 -11.324 -32.965 1.00 . A A . 26 LEU HD22 1 1
20 38956 1 1 26 LEU HD23 H 3.461 -12.041 -34.523 1.00 . A A . 26 LEU HD23 1 1
20 38957 1 1 26 LEU HG H 1.351 -11.315 -34.426 1.00 . A A . 26 LEU HG 1 1
20 38958 1 1 26 LEU N N -1.336 -11.657 -31.446 1.00 . A A . 26 LEU N 1 1
20 38959 1 1 26 LEU O O -1.193 -13.149 -34.651 1.00 . A A . 26 LEU O 1 1
20 38960 1 1 27 VAL C C -3.526 -15.255 -33.504 1.00 . A A . 27 VAL C 1 1
20 38961 1 1 27 VAL CA C -2.034 -15.360 -33.208 1.00 . A A . 27 VAL CA 1 1
20 38962 1 1 27 VAL CB C -1.793 -16.547 -32.256 1.00 . A A . 27 VAL CB 1 1
20 38963 1 1 27 VAL CG1 C -2.190 -17.855 -32.923 1.00 . A A . 27 VAL CG1 1 1
20 38964 1 1 27 VAL CG2 C -0.339 -16.586 -31.811 1.00 . A A . 27 VAL CG2 1 1
20 38965 1 1 27 VAL H H -1.455 -14.023 -31.673 1.00 . A A . 27 VAL H 1 1
20 38966 1 1 27 VAL HA H -1.506 -15.553 -34.131 1.00 . A A . 27 VAL HA 1 1
20 38967 1 1 27 VAL HB H -2.412 -16.412 -31.382 1.00 . A A . 27 VAL HB 1 1
20 38968 1 1 27 VAL HG11 H -1.732 -17.914 -33.900 1.00 . A A . 27 VAL HG11 1 1
20 38969 1 1 27 VAL HG12 H -1.856 -18.685 -32.317 1.00 . A A . 27 VAL HG12 1 1
20 38970 1 1 27 VAL HG13 H -3.264 -17.895 -33.027 1.00 . A A . 27 VAL HG13 1 1
20 38971 1 1 27 VAL HG21 H 0.266 -16.024 -32.507 1.00 . A A . 27 VAL HG21 1 1
20 38972 1 1 27 VAL HG22 H -0.253 -16.151 -30.826 1.00 . A A . 27 VAL HG22 1 1
20 38973 1 1 27 VAL HG23 H 0.002 -17.611 -31.783 1.00 . A A . 27 VAL HG23 1 1
20 38974 1 1 27 VAL N N -1.521 -14.116 -32.646 1.00 . A A . 27 VAL N 1 1
20 38975 1 1 27 VAL O O -4.044 -15.941 -34.385 1.00 . A A . 27 VAL O 1 1
20 38976 1 1 28 PHE C C -5.953 -13.725 -34.365 1.00 . A A . 28 PHE C 1 1
20 38977 1 1 28 PHE CA C -5.644 -14.195 -32.946 1.00 . A A . 28 PHE CA 1 1
20 38978 1 1 28 PHE CB C -6.175 -13.179 -31.933 1.00 . A A . 28 PHE CB 1 1
20 38979 1 1 28 PHE CD1 C -5.968 -14.544 -29.838 1.00 . A A . 28 PHE CD1 1 1
20 38980 1 1 28 PHE CD2 C -8.110 -13.668 -30.412 1.00 . A A . 28 PHE CD2 1 1
20 38981 1 1 28 PHE CE1 C -6.505 -15.125 -28.704 1.00 . A A . 28 PHE CE1 1 1
20 38982 1 1 28 PHE CE2 C -8.653 -14.247 -29.280 1.00 . A A . 28 PHE CE2 1 1
20 38983 1 1 28 PHE CG C -6.763 -13.809 -30.703 1.00 . A A . 28 PHE CG 1 1
20 38984 1 1 28 PHE CZ C -7.850 -14.977 -28.426 1.00 . A A . 28 PHE CZ 1 1
20 38985 1 1 28 PHE H H -3.741 -13.872 -32.076 1.00 . A A . 28 PHE H 1 1
20 38986 1 1 28 PHE HA H -6.131 -15.144 -32.780 1.00 . A A . 28 PHE HA 1 1
20 38987 1 1 28 PHE HB2 H -5.366 -12.536 -31.621 1.00 . A A . 28 PHE HB2 1 1
20 38988 1 1 28 PHE HB3 H -6.944 -12.583 -32.401 1.00 . A A . 28 PHE HB3 1 1
20 38989 1 1 28 PHE HD1 H -4.915 -14.660 -30.055 1.00 . A A . 28 PHE HD1 1 1
20 38990 1 1 28 PHE HD2 H -8.740 -13.098 -31.080 1.00 . A A . 28 PHE HD2 1 1
20 38991 1 1 28 PHE HE1 H -5.874 -15.695 -28.039 1.00 . A A . 28 PHE HE1 1 1
20 38992 1 1 28 PHE HE2 H -9.705 -14.130 -29.065 1.00 . A A . 28 PHE HE2 1 1
20 38993 1 1 28 PHE HZ H -8.272 -15.430 -27.541 1.00 . A A . 28 PHE HZ 1 1
20 38994 1 1 28 PHE N N -4.211 -14.391 -32.763 1.00 . A A . 28 PHE N 1 1
20 38995 1 1 28 PHE O O -6.983 -14.081 -34.939 1.00 . A A . 28 PHE O 1 1
20 38996 1 1 29 LEU C C -5.021 -13.501 -37.313 1.00 . A A . 29 LEU C 1 1
20 38997 1 1 29 LEU CA C -5.228 -12.403 -36.276 1.00 . A A . 29 LEU CA 1 1
20 38998 1 1 29 LEU CB C -4.252 -11.253 -36.531 1.00 . A A . 29 LEU CB 1 1
20 38999 1 1 29 LEU CD1 C -5.221 -9.514 -35.008 1.00 . A A . 29 LEU CD1 1 1
20 39000 1 1 29 LEU CD2 C -3.846 -8.820 -36.979 1.00 . A A . 29 LEU CD2 1 1
20 39001 1 1 29 LEU CG C -4.837 -9.843 -36.442 1.00 . A A . 29 LEU CG 1 1
20 39002 1 1 29 LEU H H -4.253 -12.674 -34.417 1.00 . A A . 29 LEU H 1 1
20 39003 1 1 29 LEU HA H -6.239 -12.031 -36.359 1.00 . A A . 29 LEU HA 1 1
20 39004 1 1 29 LEU HB2 H -3.457 -11.328 -35.805 1.00 . A A . 29 LEU HB2 1 1
20 39005 1 1 29 LEU HB3 H -3.844 -11.382 -37.523 1.00 . A A . 29 LEU HB3 1 1
20 39006 1 1 29 LEU HD11 H -4.670 -10.150 -34.333 1.00 . A A . 29 LEU HD11 1 1
20 39007 1 1 29 LEU HD12 H -6.280 -9.677 -34.873 1.00 . A A . 29 LEU HD12 1 1
20 39008 1 1 29 LEU HD13 H -4.987 -8.480 -34.802 1.00 . A A . 29 LEU HD13 1 1
20 39009 1 1 29 LEU HD21 H -3.578 -8.131 -36.192 1.00 . A A . 29 LEU HD21 1 1
20 39010 1 1 29 LEU HD22 H -4.298 -8.277 -37.796 1.00 . A A . 29 LEU HD22 1 1
20 39011 1 1 29 LEU HD23 H -2.960 -9.328 -37.332 1.00 . A A . 29 LEU HD23 1 1
20 39012 1 1 29 LEU HG H -5.731 -9.793 -37.047 1.00 . A A . 29 LEU HG 1 1
20 39013 1 1 29 LEU N N -5.054 -12.923 -34.924 1.00 . A A . 29 LEU N 1 1
20 39014 1 1 29 LEU O O -5.626 -13.479 -38.386 1.00 . A A . 29 LEU O 1 1
20 39015 1 1 30 LEU C C -4.027 -16.910 -37.171 1.00 . A A . 30 LEU C 1 1
20 39016 1 1 30 LEU CA C -3.879 -15.572 -37.889 1.00 . A A . 30 LEU CA 1 1
20 39017 1 1 30 LEU CB C -2.465 -15.441 -38.459 1.00 . A A . 30 LEU CB 1 1
20 39018 1 1 30 LEU CD1 C -3.145 -15.108 -40.849 1.00 . A A . 30 LEU CD1 1 1
20 39019 1 1 30 LEU CD2 C -2.735 -13.125 -39.381 1.00 . A A . 30 LEU CD2 1 1
20 39020 1 1 30 LEU CG C -2.321 -14.554 -39.697 1.00 . A A . 30 LEU CG 1 1
20 39021 1 1 30 LEU H H -3.713 -14.426 -36.118 1.00 . A A . 30 LEU H 1 1
20 39022 1 1 30 LEU HA H -4.590 -15.531 -38.700 1.00 . A A . 30 LEU HA 1 1
20 39023 1 1 30 LEU HB2 H -1.833 -15.033 -37.685 1.00 . A A . 30 LEU HB2 1 1
20 39024 1 1 30 LEU HB3 H -2.121 -16.432 -38.719 1.00 . A A . 30 LEU HB3 1 1
20 39025 1 1 30 LEU HD11 H -4.195 -14.979 -40.634 1.00 . A A . 30 LEU HD11 1 1
20 39026 1 1 30 LEU HD12 H -2.929 -16.158 -40.974 1.00 . A A . 30 LEU HD12 1 1
20 39027 1 1 30 LEU HD13 H -2.895 -14.579 -41.757 1.00 . A A . 30 LEU HD13 1 1
20 39028 1 1 30 LEU HD21 H -3.748 -12.961 -39.716 1.00 . A A . 30 LEU HD21 1 1
20 39029 1 1 30 LEU HD22 H -2.073 -12.438 -39.887 1.00 . A A . 30 LEU HD22 1 1
20 39030 1 1 30 LEU HD23 H -2.676 -12.961 -38.314 1.00 . A A . 30 LEU HD23 1 1
20 39031 1 1 30 LEU HG H -1.284 -14.543 -40.005 1.00 . A A . 30 LEU HG 1 1
20 39032 1 1 30 LEU N N -4.164 -14.462 -36.986 1.00 . A A . 30 LEU N 1 1
20 39033 1 1 30 LEU O O -3.048 -17.593 -36.871 1.00 . A A . 30 LEU O 1 1
20 39034 1 1 31 PRO C C -5.304 -19.773 -37.082 1.00 . A A . 31 PRO C 1 1
20 39035 1 1 31 PRO CA C -5.588 -18.556 -36.208 1.00 . A A . 31 PRO CA 1 1
20 39036 1 1 31 PRO CB C -7.086 -18.445 -35.916 1.00 . A A . 31 PRO CB 1 1
20 39037 1 1 31 PRO CD C -6.496 -16.531 -37.221 1.00 . A A . 31 PRO CD 1 1
20 39038 1 1 31 PRO CG C -7.606 -17.509 -36.951 1.00 . A A . 31 PRO CG 1 1
20 39039 1 1 31 PRO HA H -5.044 -18.646 -35.280 1.00 . A A . 31 PRO HA 1 1
20 39040 1 1 31 PRO HB2 H -7.545 -19.420 -35.998 1.00 . A A . 31 PRO HB2 1 1
20 39041 1 1 31 PRO HB3 H -7.234 -18.054 -34.920 1.00 . A A . 31 PRO HB3 1 1
20 39042 1 1 31 PRO HD2 H -6.496 -16.236 -38.259 1.00 . A A . 31 PRO HD2 1 1
20 39043 1 1 31 PRO HD3 H -6.591 -15.666 -36.581 1.00 . A A . 31 PRO HD3 1 1
20 39044 1 1 31 PRO HG2 H -7.852 -18.054 -37.849 1.00 . A A . 31 PRO HG2 1 1
20 39045 1 1 31 PRO HG3 H -8.476 -16.992 -36.574 1.00 . A A . 31 PRO HG3 1 1
20 39046 1 1 31 PRO N N -5.281 -17.295 -36.891 1.00 . A A . 31 PRO N 1 1
20 39047 1 1 31 PRO O O -6.040 -20.055 -38.027 1.00 . A A . 31 PRO O 1 1
20 39048 1 1 32 ALA C C -4.005 -22.938 -36.668 1.00 . A A . 32 ALA C 1 1
20 39049 1 1 32 ALA CA C -3.854 -21.678 -37.515 1.00 . A A . 32 ALA CA 1 1
20 39050 1 1 32 ALA CB C -2.425 -21.549 -38.021 1.00 . A A . 32 ALA CB 1 1
20 39051 1 1 32 ALA H H -3.685 -20.215 -35.996 1.00 . A A . 32 ALA H 1 1
20 39052 1 1 32 ALA HA H -4.509 -21.752 -38.372 1.00 . A A . 32 ALA HA 1 1
20 39053 1 1 32 ALA HB1 H -2.435 -21.411 -39.093 1.00 . A A . 32 ALA HB1 1 1
20 39054 1 1 32 ALA HB2 H -1.954 -20.698 -37.553 1.00 . A A . 32 ALA HB2 1 1
20 39055 1 1 32 ALA HB3 H -1.875 -22.445 -37.778 1.00 . A A . 32 ALA HB3 1 1
20 39056 1 1 32 ALA N N -4.233 -20.490 -36.760 1.00 . A A . 32 ALA N 1 1
20 39057 1 1 32 ALA O O -3.488 -23.013 -35.554 1.00 . A A . 32 ALA O 1 1
20 39058 1 1 33 ASP C C -3.852 -26.195 -36.845 1.00 . A A . 33 ASP C 1 1
20 39059 1 1 33 ASP CA C -4.936 -25.180 -36.497 1.00 . A A . 33 ASP CA 1 1
20 39060 1 1 33 ASP CB C -6.314 -25.749 -36.839 1.00 . A A . 33 ASP CB 1 1
20 39061 1 1 33 ASP CG C -6.883 -26.598 -35.720 1.00 . A A . 33 ASP CG 1 1
20 39062 1 1 33 ASP H H -5.104 -23.803 -38.096 1.00 . A A . 33 ASP H 1 1
20 39063 1 1 33 ASP HA H -4.894 -24.976 -35.438 1.00 . A A . 33 ASP HA 1 1
20 39064 1 1 33 ASP HB2 H -6.996 -24.933 -37.029 1.00 . A A . 33 ASP HB2 1 1
20 39065 1 1 33 ASP HB3 H -6.234 -26.360 -37.726 1.00 . A A . 33 ASP HB3 1 1
20 39066 1 1 33 ASP N N -4.717 -23.923 -37.204 1.00 . A A . 33 ASP N 1 1
20 39067 1 1 33 ASP O O -4.144 -27.355 -37.136 1.00 . A A . 33 ASP O 1 1
20 39068 1 1 33 ASP OD1 O -6.132 -26.915 -34.774 1.00 . A A . 33 ASP OD1 1 1
20 39069 1 1 33 ASP OD2 O -8.080 -26.946 -35.791 1.00 . A A . 33 ASP OD2 1 1
20 39070 1 1 34 SER C C -0.820 -27.149 -35.859 1.00 . A A . 34 SER C 1 1
20 39071 1 1 34 SER CA C -1.472 -26.619 -37.132 1.00 . A A . 34 SER CA 1 1
20 39072 1 1 34 SER CB C -0.440 -25.863 -37.971 1.00 . A A . 34 SER CB 1 1
20 39073 1 1 34 SER H H -2.431 -24.815 -36.575 1.00 . A A . 34 SER H 1 1
20 39074 1 1 34 SER HA H -1.847 -27.454 -37.705 1.00 . A A . 34 SER HA 1 1
20 39075 1 1 34 SER HB2 H 0.399 -25.594 -37.348 1.00 . A A . 34 SER HB2 1 1
20 39076 1 1 34 SER HB3 H -0.101 -26.498 -38.777 1.00 . A A . 34 SER HB3 1 1
20 39077 1 1 34 SER HG H -1.847 -24.884 -38.919 1.00 . A A . 34 SER HG 1 1
20 39078 1 1 34 SER N N -2.600 -25.750 -36.815 1.00 . A A . 34 SER N 1 1
20 39079 1 1 34 SER O O -0.354 -28.287 -35.814 1.00 . A A . 34 SER O 1 1
20 39080 1 1 34 SER OG O -0.996 -24.683 -38.523 1.00 . A A . 34 SER OG 1 1
20 39081 1 1 35 GLY C C 0.172 -25.530 -32.692 1.00 . A A . 35 GLY C 1 1
20 39082 1 1 35 GLY CA C -0.193 -26.715 -33.564 1.00 . A A . 35 GLY CA 1 1
20 39083 1 1 35 GLY H H -1.177 -25.418 -34.918 1.00 . A A . 35 GLY H 1 1
20 39084 1 1 35 GLY HA2 H -0.892 -27.340 -33.030 1.00 . A A . 35 GLY HA2 1 1
20 39085 1 1 35 GLY HA3 H 0.701 -27.286 -33.768 1.00 . A A . 35 GLY HA3 1 1
20 39086 1 1 35 GLY N N -0.790 -26.314 -34.824 1.00 . A A . 35 GLY N 1 1
20 39087 1 1 35 GLY O O 0.262 -25.654 -31.471 1.00 . A A . 35 GLY O 1 1
20 39088 1 1 36 GLU C C -0.378 -22.744 -31.650 1.00 . A A . 36 GLU C 1 1
20 39089 1 1 36 GLU CA C 0.745 -23.167 -32.593 1.00 . A A . 36 GLU CA 1 1
20 39090 1 1 36 GLU CB C 1.059 -22.032 -33.571 1.00 . A A . 36 GLU CB 1 1
20 39091 1 1 36 GLU CD C 3.539 -22.293 -33.973 1.00 . A A . 36 GLU CD 1 1
20 39092 1 1 36 GLU CG C 2.148 -22.376 -34.573 1.00 . A A . 36 GLU CG 1 1
20 39093 1 1 36 GLU H H 0.298 -24.342 -34.296 1.00 . A A . 36 GLU H 1 1
20 39094 1 1 36 GLU HA H 1.628 -23.381 -32.010 1.00 . A A . 36 GLU HA 1 1
20 39095 1 1 36 GLU HB2 H 0.160 -21.785 -34.117 1.00 . A A . 36 GLU HB2 1 1
20 39096 1 1 36 GLU HB3 H 1.376 -21.167 -33.008 1.00 . A A . 36 GLU HB3 1 1
20 39097 1 1 36 GLU HG2 H 1.986 -23.381 -34.931 1.00 . A A . 36 GLU HG2 1 1
20 39098 1 1 36 GLU HG3 H 2.088 -21.686 -35.402 1.00 . A A . 36 GLU HG3 1 1
20 39099 1 1 36 GLU N N 0.385 -24.378 -33.321 1.00 . A A . 36 GLU N 1 1
20 39100 1 1 36 GLU O O -0.160 -22.552 -30.454 1.00 . A A . 36 GLU O 1 1
20 39101 1 1 36 GLU OE1 O 3.711 -21.571 -32.970 1.00 . A A . 36 GLU OE1 1 1
20 39102 1 1 36 GLU OE2 O 4.455 -22.953 -34.509 1.00 . A A . 36 GLU OE2 1 1
20 39103 1 1 37 LYS C C -2.979 -23.181 -30.262 1.00 . A A . 37 LYS C 1 1
20 39104 1 1 37 LYS CA C -2.739 -22.203 -31.407 1.00 . A A . 37 LYS CA 1 1
20 39105 1 1 37 LYS CB C -3.984 -22.124 -32.294 1.00 . A A . 37 LYS CB 1 1
20 39106 1 1 37 LYS CD C -6.132 -20.825 -32.214 1.00 . A A . 37 LYS CD 1 1
20 39107 1 1 37 LYS CE C -7.612 -21.118 -32.023 1.00 . A A . 37 LYS CE 1 1
20 39108 1 1 37 LYS CG C -5.265 -21.863 -31.521 1.00 . A A . 37 LYS CG 1 1
20 39109 1 1 37 LYS H H -1.691 -22.770 -33.157 1.00 . A A . 37 LYS H 1 1
20 39110 1 1 37 LYS HA H -2.538 -21.226 -30.994 1.00 . A A . 37 LYS HA 1 1
20 39111 1 1 37 LYS HB2 H -3.851 -21.326 -33.010 1.00 . A A . 37 LYS HB2 1 1
20 39112 1 1 37 LYS HB3 H -4.092 -23.058 -32.825 1.00 . A A . 37 LYS HB3 1 1
20 39113 1 1 37 LYS HD2 H -5.914 -19.852 -31.800 1.00 . A A . 37 LYS HD2 1 1
20 39114 1 1 37 LYS HD3 H -5.907 -20.828 -33.271 1.00 . A A . 37 LYS HD3 1 1
20 39115 1 1 37 LYS HE2 H -8.176 -20.531 -32.731 1.00 . A A . 37 LYS HE2 1 1
20 39116 1 1 37 LYS HE3 H -7.784 -22.168 -32.208 1.00 . A A . 37 LYS HE3 1 1
20 39117 1 1 37 LYS HG2 H -5.821 -22.785 -31.441 1.00 . A A . 37 LYS HG2 1 1
20 39118 1 1 37 LYS HG3 H -5.012 -21.506 -30.533 1.00 . A A . 37 LYS HG3 1 1
20 39119 1 1 37 LYS HZ1 H -7.674 -19.874 -30.346 1.00 . A A . 37 LYS HZ1 1 1
20 39120 1 1 37 LYS HZ2 H -7.759 -21.524 -29.979 1.00 . A A . 37 LYS HZ2 1 1
20 39121 1 1 37 LYS HZ3 H -9.108 -20.729 -30.618 1.00 . A A . 37 LYS HZ3 1 1
20 39122 1 1 37 LYS N N -1.580 -22.602 -32.198 1.00 . A A . 37 LYS N 1 1
20 39123 1 1 37 LYS NZ N -8.070 -20.788 -30.645 1.00 . A A . 37 LYS NZ 1 1
20 39124 1 1 37 LYS O O -3.526 -22.812 -29.223 1.00 . A A . 37 LYS O 1 1
20 39125 1 1 38 ILE C C -1.744 -25.266 -28.296 1.00 . A A . 38 ILE C 1 1
20 39126 1 1 38 ILE CA C -2.733 -25.458 -29.441 1.00 . A A . 38 ILE CA 1 1
20 39127 1 1 38 ILE CB C -2.550 -26.869 -30.031 1.00 . A A . 38 ILE CB 1 1
20 39128 1 1 38 ILE CD1 C -3.235 -28.350 -31.985 1.00 . A A . 38 ILE CD1 1 1
20 39129 1 1 38 ILE CG1 C -3.506 -27.081 -31.207 1.00 . A A . 38 ILE CG1 1 1
20 39130 1 1 38 ILE CG2 C -2.776 -27.925 -28.960 1.00 . A A . 38 ILE CG2 1 1
20 39131 1 1 38 ILE H H -2.136 -24.662 -31.308 1.00 . A A . 38 ILE H 1 1
20 39132 1 1 38 ILE HA H -3.738 -25.380 -29.051 1.00 . A A . 38 ILE HA 1 1
20 39133 1 1 38 ILE HB H -1.534 -26.959 -30.383 1.00 . A A . 38 ILE HB 1 1
20 39134 1 1 38 ILE HD11 H -3.774 -29.171 -31.535 1.00 . A A . 38 ILE HD11 1 1
20 39135 1 1 38 ILE HD12 H -3.562 -28.223 -33.006 1.00 . A A . 38 ILE HD12 1 1
20 39136 1 1 38 ILE HD13 H -2.177 -28.563 -31.969 1.00 . A A . 38 ILE HD13 1 1
20 39137 1 1 38 ILE HG12 H -4.518 -27.131 -30.836 1.00 . A A . 38 ILE HG12 1 1
20 39138 1 1 38 ILE HG13 H -3.418 -26.247 -31.888 1.00 . A A . 38 ILE HG13 1 1
20 39139 1 1 38 ILE HG21 H -1.900 -28.552 -28.882 1.00 . A A . 38 ILE HG21 1 1
20 39140 1 1 38 ILE HG22 H -2.958 -27.442 -28.012 1.00 . A A . 38 ILE HG22 1 1
20 39141 1 1 38 ILE HG23 H -3.629 -28.531 -29.226 1.00 . A A . 38 ILE HG23 1 1
20 39142 1 1 38 ILE N N -2.565 -24.429 -30.459 1.00 . A A . 38 ILE N 1 1
20 39143 1 1 38 ILE O O -2.097 -25.413 -27.126 1.00 . A A . 38 ILE O 1 1
20 39144 1 1 39 SER C C 0.182 -23.560 -26.725 1.00 . A A . 39 SER C 1 1
20 39145 1 1 39 SER CA C 0.538 -24.725 -27.643 1.00 . A A . 39 SER CA 1 1
20 39146 1 1 39 SER CB C 1.881 -24.460 -28.325 1.00 . A A . 39 SER CB 1 1
20 39147 1 1 39 SER H H -0.284 -24.834 -29.592 1.00 . A A . 39 SER H 1 1
20 39148 1 1 39 SER HA H 0.615 -25.625 -27.051 1.00 . A A . 39 SER HA 1 1
20 39149 1 1 39 SER HB2 H 2.338 -25.401 -28.593 1.00 . A A . 39 SER HB2 1 1
20 39150 1 1 39 SER HB3 H 1.719 -23.872 -29.217 1.00 . A A . 39 SER HB3 1 1
20 39151 1 1 39 SER HG H 3.253 -24.380 -26.928 1.00 . A A . 39 SER HG 1 1
20 39152 1 1 39 SER N N -0.504 -24.936 -28.642 1.00 . A A . 39 SER N 1 1
20 39153 1 1 39 SER O O 0.061 -23.726 -25.510 1.00 . A A . 39 SER O 1 1
20 39154 1 1 39 SER OG O 2.759 -23.755 -27.465 1.00 . A A . 39 SER OG 1 1
20 39155 1 1 40 LEU C C -1.761 -21.260 -26.036 1.00 . A A . 40 LEU C 1 1
20 39156 1 1 40 LEU CA C -0.327 -21.186 -26.549 1.00 . A A . 40 LEU CA 1 1
20 39157 1 1 40 LEU CB C -0.145 -19.936 -27.412 1.00 . A A . 40 LEU CB 1 1
20 39158 1 1 40 LEU CD1 C 1.043 -18.941 -29.382 1.00 . A A . 40 LEU CD1 1 1
20 39159 1 1 40 LEU CD2 C 2.260 -19.255 -27.219 1.00 . A A . 40 LEU CD2 1 1
20 39160 1 1 40 LEU CG C 1.191 -19.815 -28.146 1.00 . A A . 40 LEU CG 1 1
20 39161 1 1 40 LEU H H 0.125 -22.311 -28.284 1.00 . A A . 40 LEU H 1 1
20 39162 1 1 40 LEU HA H 0.343 -21.130 -25.704 1.00 . A A . 40 LEU HA 1 1
20 39163 1 1 40 LEU HB2 H -0.931 -19.928 -28.152 1.00 . A A . 40 LEU HB2 1 1
20 39164 1 1 40 LEU HB3 H -0.250 -19.073 -26.769 1.00 . A A . 40 LEU HB3 1 1
20 39165 1 1 40 LEU HD11 H 2.019 -18.739 -29.798 1.00 . A A . 40 LEU HD11 1 1
20 39166 1 1 40 LEU HD12 H 0.568 -18.010 -29.110 1.00 . A A . 40 LEU HD12 1 1
20 39167 1 1 40 LEU HD13 H 0.438 -19.454 -30.115 1.00 . A A . 40 LEU HD13 1 1
20 39168 1 1 40 LEU HD21 H 2.020 -19.510 -26.198 1.00 . A A . 40 LEU HD21 1 1
20 39169 1 1 40 LEU HD22 H 2.299 -18.181 -27.323 1.00 . A A . 40 LEU HD22 1 1
20 39170 1 1 40 LEU HD23 H 3.219 -19.677 -27.480 1.00 . A A . 40 LEU HD23 1 1
20 39171 1 1 40 LEU HG H 1.507 -20.797 -28.468 1.00 . A A . 40 LEU HG 1 1
20 39172 1 1 40 LEU N N 0.015 -22.381 -27.313 1.00 . A A . 40 LEU N 1 1
20 39173 1 1 40 LEU O O -2.094 -20.674 -25.007 1.00 . A A . 40 LEU O 1 1
20 39174 1 1 41 GLY C C -4.142 -22.590 -24.926 1.00 . A A . 41 GLY C 1 1
20 39175 1 1 41 GLY CA C -3.995 -22.126 -26.361 1.00 . A A . 41 GLY CA 1 1
20 39176 1 1 41 GLY H H -2.285 -22.432 -27.572 1.00 . A A . 41 GLY H 1 1
20 39177 1 1 41 GLY HA2 H -4.488 -21.172 -26.473 1.00 . A A . 41 GLY HA2 1 1
20 39178 1 1 41 GLY HA3 H -4.474 -22.845 -27.010 1.00 . A A . 41 GLY HA3 1 1
20 39179 1 1 41 GLY N N -2.607 -21.987 -26.760 1.00 . A A . 41 GLY N 1 1
20 39180 1 1 41 GLY O O -4.842 -21.961 -24.132 1.00 . A A . 41 GLY O 1 1
20 39181 1 1 42 ILE C C -2.672 -23.437 -22.283 1.00 . A A . 42 ILE C 1 1
20 39182 1 1 42 ILE CA C -3.543 -24.241 -23.242 1.00 . A A . 42 ILE CA 1 1
20 39183 1 1 42 ILE CB C -3.097 -25.715 -23.212 1.00 . A A . 42 ILE CB 1 1
20 39184 1 1 42 ILE CD1 C -0.710 -26.098 -22.416 1.00 . A A . 42 ILE CD1 1 1
20 39185 1 1 42 ILE CG1 C -1.620 -25.830 -23.594 1.00 . A A . 42 ILE CG1 1 1
20 39186 1 1 42 ILE CG2 C -3.958 -26.549 -24.147 1.00 . A A . 42 ILE CG2 1 1
20 39187 1 1 42 ILE H H -2.941 -24.150 -25.269 1.00 . A A . 42 ILE H 1 1
20 39188 1 1 42 ILE HA H -4.570 -24.190 -22.909 1.00 . A A . 42 ILE HA 1 1
20 39189 1 1 42 ILE HB H -3.232 -26.088 -22.208 1.00 . A A . 42 ILE HB 1 1
20 39190 1 1 42 ILE HD11 H -0.554 -27.163 -22.316 1.00 . A A . 42 ILE HD11 1 1
20 39191 1 1 42 ILE HD12 H 0.241 -25.610 -22.575 1.00 . A A . 42 ILE HD12 1 1
20 39192 1 1 42 ILE HD13 H -1.165 -25.716 -21.514 1.00 . A A . 42 ILE HD13 1 1
20 39193 1 1 42 ILE HG12 H -1.498 -26.640 -24.296 1.00 . A A . 42 ILE HG12 1 1
20 39194 1 1 42 ILE HG13 H -1.302 -24.907 -24.056 1.00 . A A . 42 ILE HG13 1 1
20 39195 1 1 42 ILE HG21 H -4.311 -27.427 -23.625 1.00 . A A . 42 ILE HG21 1 1
20 39196 1 1 42 ILE HG22 H -4.804 -25.963 -24.476 1.00 . A A . 42 ILE HG22 1 1
20 39197 1 1 42 ILE HG23 H -3.374 -26.850 -25.004 1.00 . A A . 42 ILE HG23 1 1
20 39198 1 1 42 ILE N N -3.482 -23.694 -24.592 1.00 . A A . 42 ILE N 1 1
20 39199 1 1 42 ILE O O -2.926 -23.400 -21.078 1.00 . A A . 42 ILE O 1 1
20 39200 1 1 43 THR C C -1.472 -20.839 -21.340 1.00 . A A . 43 THR C 1 1
20 39201 1 1 43 THR CA C -0.735 -21.988 -22.018 1.00 . A A . 43 THR CA 1 1
20 39202 1 1 43 THR CB C 0.414 -21.415 -22.869 1.00 . A A . 43 THR CB 1 1
20 39203 1 1 43 THR CG2 C 1.335 -20.550 -22.022 1.00 . A A . 43 THR CG2 1 1
20 39204 1 1 43 THR H H -1.494 -22.861 -23.791 1.00 . A A . 43 THR H 1 1
20 39205 1 1 43 THR HA H -0.308 -22.628 -21.259 1.00 . A A . 43 THR HA 1 1
20 39206 1 1 43 THR HB H -0.009 -20.804 -23.653 1.00 . A A . 43 THR HB 1 1
20 39207 1 1 43 THR HG1 H 2.053 -22.177 -23.658 1.00 . A A . 43 THR HG1 1 1
20 39208 1 1 43 THR HG21 H 2.344 -20.928 -22.087 1.00 . A A . 43 THR HG21 1 1
20 39209 1 1 43 THR HG22 H 1.008 -20.575 -20.993 1.00 . A A . 43 THR HG22 1 1
20 39210 1 1 43 THR HG23 H 1.308 -19.533 -22.384 1.00 . A A . 43 THR HG23 1 1
20 39211 1 1 43 THR N N -1.644 -22.792 -22.825 1.00 . A A . 43 THR N 1 1
20 39212 1 1 43 THR O O -1.468 -20.723 -20.114 1.00 . A A . 43 THR O 1 1
20 39213 1 1 43 THR OG1 O 1.164 -22.481 -23.461 1.00 . A A . 43 THR OG1 1 1
20 39214 1 1 44 VAL C C -4.035 -19.309 -20.780 1.00 . A A . 44 VAL C 1 1
20 39215 1 1 44 VAL CA C -2.849 -18.852 -21.622 1.00 . A A . 44 VAL CA 1 1
20 39216 1 1 44 VAL CB C -3.359 -17.945 -22.758 1.00 . A A . 44 VAL CB 1 1
20 39217 1 1 44 VAL CG1 C -2.193 -17.375 -23.550 1.00 . A A . 44 VAL CG1 1 1
20 39218 1 1 44 VAL CG2 C -4.307 -18.713 -23.666 1.00 . A A . 44 VAL CG2 1 1
20 39219 1 1 44 VAL H H -2.072 -20.137 -23.113 1.00 . A A . 44 VAL H 1 1
20 39220 1 1 44 VAL HA H -2.181 -18.273 -21.000 1.00 . A A . 44 VAL HA 1 1
20 39221 1 1 44 VAL HB H -3.903 -17.122 -22.318 1.00 . A A . 44 VAL HB 1 1
20 39222 1 1 44 VAL HG11 H -1.270 -17.566 -23.021 1.00 . A A . 44 VAL HG11 1 1
20 39223 1 1 44 VAL HG12 H -2.155 -17.842 -24.523 1.00 . A A . 44 VAL HG12 1 1
20 39224 1 1 44 VAL HG13 H -2.324 -16.309 -23.667 1.00 . A A . 44 VAL HG13 1 1
20 39225 1 1 44 VAL HG21 H -5.264 -18.823 -23.178 1.00 . A A . 44 VAL HG21 1 1
20 39226 1 1 44 VAL HG22 H -4.435 -18.171 -24.592 1.00 . A A . 44 VAL HG22 1 1
20 39227 1 1 44 VAL HG23 H -3.895 -19.689 -23.875 1.00 . A A . 44 VAL HG23 1 1
20 39228 1 1 44 VAL N N -2.105 -19.991 -22.145 1.00 . A A . 44 VAL N 1 1
20 39229 1 1 44 VAL O O -4.405 -18.657 -19.802 1.00 . A A . 44 VAL O 1 1
20 39230 1 1 45 LEU C C -5.369 -21.443 -19.049 1.00 . A A . 45 LEU C 1 1
20 39231 1 1 45 LEU CA C -5.773 -20.980 -20.445 1.00 . A A . 45 LEU CA 1 1
20 39232 1 1 45 LEU CB C -6.382 -22.146 -21.226 1.00 . A A . 45 LEU CB 1 1
20 39233 1 1 45 LEU CD1 C -8.830 -22.469 -21.659 1.00 . A A . 45 LEU CD1 1 1
20 39234 1 1 45 LEU CD2 C -7.552 -24.194 -20.375 1.00 . A A . 45 LEU CD2 1 1
20 39235 1 1 45 LEU CG C -7.694 -22.709 -20.677 1.00 . A A . 45 LEU CG 1 1
20 39236 1 1 45 LEU H H -4.289 -20.908 -21.952 1.00 . A A . 45 LEU H 1 1
20 39237 1 1 45 LEU HA H -6.510 -20.196 -20.352 1.00 . A A . 45 LEU HA 1 1
20 39238 1 1 45 LEU HB2 H -6.563 -21.810 -22.235 1.00 . A A . 45 LEU HB2 1 1
20 39239 1 1 45 LEU HB3 H -5.657 -22.948 -21.240 1.00 . A A . 45 LEU HB3 1 1
20 39240 1 1 45 LEU HD11 H -9.758 -22.370 -21.118 1.00 . A A . 45 LEU HD11 1 1
20 39241 1 1 45 LEU HD12 H -8.898 -23.304 -22.342 1.00 . A A . 45 LEU HD12 1 1
20 39242 1 1 45 LEU HD13 H -8.638 -21.564 -22.217 1.00 . A A . 45 LEU HD13 1 1
20 39243 1 1 45 LEU HD21 H -8.419 -24.534 -19.829 1.00 . A A . 45 LEU HD21 1 1
20 39244 1 1 45 LEU HD22 H -6.665 -24.357 -19.781 1.00 . A A . 45 LEU HD22 1 1
20 39245 1 1 45 LEU HD23 H -7.470 -24.743 -21.302 1.00 . A A . 45 LEU HD23 1 1
20 39246 1 1 45 LEU HG H -7.938 -22.201 -19.754 1.00 . A A . 45 LEU HG 1 1
20 39247 1 1 45 LEU N N -4.628 -20.433 -21.165 1.00 . A A . 45 LEU N 1 1
20 39248 1 1 45 LEU O O -5.896 -20.960 -18.046 1.00 . A A . 45 LEU O 1 1
20 39249 1 1 46 LEU C C -3.326 -21.802 -16.872 1.00 . A A . 46 LEU C 1 1
20 39250 1 1 46 LEU CA C -3.951 -22.907 -17.719 1.00 . A A . 46 LEU CA 1 1
20 39251 1 1 46 LEU CB C -2.931 -24.022 -17.956 1.00 . A A . 46 LEU CB 1 1
20 39252 1 1 46 LEU CD1 C -2.624 -26.261 -16.874 1.00 . A A . 46 LEU CD1 1 1
20 39253 1 1 46 LEU CD2 C -0.983 -24.426 -16.430 1.00 . A A . 46 LEU CD2 1 1
20 39254 1 1 46 LEU CG C -2.441 -24.760 -16.710 1.00 . A A . 46 LEU CG 1 1
20 39255 1 1 46 LEU H H -4.046 -22.725 -19.825 1.00 . A A . 46 LEU H 1 1
20 39256 1 1 46 LEU HA H -4.800 -23.314 -17.189 1.00 . A A . 46 LEU HA 1 1
20 39257 1 1 46 LEU HB2 H -3.382 -24.748 -18.615 1.00 . A A . 46 LEU HB2 1 1
20 39258 1 1 46 LEU HB3 H -2.070 -23.583 -18.442 1.00 . A A . 46 LEU HB3 1 1
20 39259 1 1 46 LEU HD11 H -2.513 -26.526 -17.914 1.00 . A A . 46 LEU HD11 1 1
20 39260 1 1 46 LEU HD12 H -3.609 -26.543 -16.533 1.00 . A A . 46 LEU HD12 1 1
20 39261 1 1 46 LEU HD13 H -1.879 -26.780 -16.288 1.00 . A A . 46 LEU HD13 1 1
20 39262 1 1 46 LEU HD21 H -0.836 -24.321 -15.365 1.00 . A A . 46 LEU HD21 1 1
20 39263 1 1 46 LEU HD22 H -0.726 -23.500 -16.922 1.00 . A A . 46 LEU HD22 1 1
20 39264 1 1 46 LEU HD23 H -0.353 -25.220 -16.805 1.00 . A A . 46 LEU HD23 1 1
20 39265 1 1 46 LEU HG H -3.028 -24.444 -15.858 1.00 . A A . 46 LEU HG 1 1
20 39266 1 1 46 LEU N N -4.429 -22.380 -18.992 1.00 . A A . 46 LEU N 1 1
20 39267 1 1 46 LEU O O -3.309 -21.883 -15.644 1.00 . A A . 46 LEU O 1 1
20 39268 1 1 47 SER C C -3.236 -18.796 -16.136 1.00 . A A . 47 SER C 1 1
20 39269 1 1 47 SER CA C -2.190 -19.650 -16.845 1.00 . A A . 47 SER CA 1 1
20 39270 1 1 47 SER CB C -1.399 -18.791 -17.834 1.00 . A A . 47 SER CB 1 1
20 39271 1 1 47 SER H H -2.861 -20.765 -18.516 1.00 . A A . 47 SER H 1 1
20 39272 1 1 47 SER HA H -1.511 -20.053 -16.109 1.00 . A A . 47 SER HA 1 1
20 39273 1 1 47 SER HB2 H -0.565 -19.361 -18.215 1.00 . A A . 47 SER HB2 1 1
20 39274 1 1 47 SER HB3 H -2.043 -18.505 -18.653 1.00 . A A . 47 SER HB3 1 1
20 39275 1 1 47 SER HG H -1.561 -16.922 -17.273 1.00 . A A . 47 SER HG 1 1
20 39276 1 1 47 SER N N -2.816 -20.771 -17.537 1.00 . A A . 47 SER N 1 1
20 39277 1 1 47 SER O O -2.946 -18.145 -15.131 1.00 . A A . 47 SER O 1 1
20 39278 1 1 47 SER OG O -0.905 -17.619 -17.210 1.00 . A A . 47 SER OG 1 1
20 39279 1 1 48 LEU C C -6.003 -18.640 -14.764 1.00 . A A . 48 LEU C 1 1
20 39280 1 1 48 LEU CA C -5.546 -18.029 -16.084 1.00 . A A . 48 LEU CA 1 1
20 39281 1 1 48 LEU CB C -6.721 -17.955 -17.060 1.00 . A A . 48 LEU CB 1 1
20 39282 1 1 48 LEU CD1 C -8.509 -16.626 -18.210 1.00 . A A . 48 LEU CD1 1 1
20 39283 1 1 48 LEU CD2 C -8.222 -16.450 -15.731 1.00 . A A . 48 LEU CD2 1 1
20 39284 1 1 48 LEU CG C -7.511 -16.646 -17.062 1.00 . A A . 48 LEU CG 1 1
20 39285 1 1 48 LEU H H -4.625 -19.340 -17.466 1.00 . A A . 48 LEU H 1 1
20 39286 1 1 48 LEU HA H -5.180 -17.030 -15.897 1.00 . A A . 48 LEU HA 1 1
20 39287 1 1 48 LEU HB2 H -6.334 -18.109 -18.056 1.00 . A A . 48 LEU HB2 1 1
20 39288 1 1 48 LEU HB3 H -7.405 -18.755 -16.813 1.00 . A A . 48 LEU HB3 1 1
20 39289 1 1 48 LEU HD11 H -8.103 -17.171 -19.048 1.00 . A A . 48 LEU HD11 1 1
20 39290 1 1 48 LEU HD12 H -8.699 -15.604 -18.503 1.00 . A A . 48 LEU HD12 1 1
20 39291 1 1 48 LEU HD13 H -9.432 -17.088 -17.892 1.00 . A A . 48 LEU HD13 1 1
20 39292 1 1 48 LEU HD21 H -8.532 -17.410 -15.344 1.00 . A A . 48 LEU HD21 1 1
20 39293 1 1 48 LEU HD22 H -9.090 -15.823 -15.876 1.00 . A A . 48 LEU HD22 1 1
20 39294 1 1 48 LEU HD23 H -7.550 -15.978 -15.029 1.00 . A A . 48 LEU HD23 1 1
20 39295 1 1 48 LEU HG H -6.827 -15.820 -17.201 1.00 . A A . 48 LEU HG 1 1
20 39296 1 1 48 LEU N N -4.454 -18.803 -16.666 1.00 . A A . 48 LEU N 1 1
20 39297 1 1 48 LEU O O -6.012 -17.974 -13.728 1.00 . A A . 48 LEU O 1 1
20 39298 1 1 49 THR C C -5.836 -20.479 -12.476 1.00 . A A . 49 THR C 1 1
20 39299 1 1 49 THR CA C -6.840 -20.616 -13.615 1.00 . A A . 49 THR CA 1 1
20 39300 1 1 49 THR CB C -7.076 -22.111 -13.899 1.00 . A A . 49 THR CB 1 1
20 39301 1 1 49 THR CG2 C -5.840 -22.745 -14.520 1.00 . A A . 49 THR CG2 1 1
20 39302 1 1 49 THR H H -6.353 -20.391 -15.662 1.00 . A A . 49 THR H 1 1
20 39303 1 1 49 THR HA H -7.779 -20.177 -13.309 1.00 . A A . 49 THR HA 1 1
20 39304 1 1 49 THR HB H -7.898 -22.205 -14.593 1.00 . A A . 49 THR HB 1 1
20 39305 1 1 49 THR HG1 H -7.885 -22.197 -12.102 1.00 . A A . 49 THR HG1 1 1
20 39306 1 1 49 THR HG21 H -5.588 -22.223 -15.431 1.00 . A A . 49 THR HG21 1 1
20 39307 1 1 49 THR HG22 H -6.042 -23.782 -14.745 1.00 . A A . 49 THR HG22 1 1
20 39308 1 1 49 THR HG23 H -5.015 -22.680 -13.827 1.00 . A A . 49 THR HG23 1 1
20 39309 1 1 49 THR N N -6.382 -19.914 -14.807 1.00 . A A . 49 THR N 1 1
20 39310 1 1 49 THR O O -6.215 -20.367 -11.310 1.00 . A A . 49 THR O 1 1
20 39311 1 1 49 THR OG1 O -7.409 -22.794 -12.685 1.00 . A A . 49 THR OG1 1 1
20 39312 1 1 50 VAL C C -3.404 -18.936 -11.295 1.00 . A A . 50 VAL C 1 1
20 39313 1 1 50 VAL CA C -3.492 -20.362 -11.827 1.00 . A A . 50 VAL CA 1 1
20 39314 1 1 50 VAL CB C -2.125 -20.766 -12.411 1.00 . A A . 50 VAL CB 1 1
20 39315 1 1 50 VAL CG1 C -1.030 -20.601 -11.368 1.00 . A A . 50 VAL CG1 1 1
20 39316 1 1 50 VAL CG2 C -2.169 -22.195 -12.929 1.00 . A A . 50 VAL CG2 1 1
20 39317 1 1 50 VAL H H -4.312 -20.579 -13.767 1.00 . A A . 50 VAL H 1 1
20 39318 1 1 50 VAL HA H -3.722 -21.028 -11.008 1.00 . A A . 50 VAL HA 1 1
20 39319 1 1 50 VAL HB H -1.903 -20.111 -13.240 1.00 . A A . 50 VAL HB 1 1
20 39320 1 1 50 VAL HG11 H -0.346 -21.435 -11.431 1.00 . A A . 50 VAL HG11 1 1
20 39321 1 1 50 VAL HG12 H -0.495 -19.681 -11.549 1.00 . A A . 50 VAL HG12 1 1
20 39322 1 1 50 VAL HG13 H -1.473 -20.574 -10.383 1.00 . A A . 50 VAL HG13 1 1
20 39323 1 1 50 VAL HG21 H -1.556 -22.825 -12.302 1.00 . A A . 50 VAL HG21 1 1
20 39324 1 1 50 VAL HG22 H -3.188 -22.552 -12.913 1.00 . A A . 50 VAL HG22 1 1
20 39325 1 1 50 VAL HG23 H -1.794 -22.223 -13.942 1.00 . A A . 50 VAL HG23 1 1
20 39326 1 1 50 VAL N N -4.552 -20.487 -12.821 1.00 . A A . 50 VAL N 1 1
20 39327 1 1 50 VAL O O -3.212 -18.720 -10.098 1.00 . A A . 50 VAL O 1 1
20 39328 1 1 51 PHE C C -4.620 -16.200 -10.860 1.00 . A A . 51 PHE C 1 1
20 39329 1 1 51 PHE CA C -3.483 -16.559 -11.812 1.00 . A A . 51 PHE CA 1 1
20 39330 1 1 51 PHE CB C -3.544 -15.670 -13.056 1.00 . A A . 51 PHE CB 1 1
20 39331 1 1 51 PHE CD1 C -1.136 -16.057 -13.648 1.00 . A A . 51 PHE CD1 1 1
20 39332 1 1 51 PHE CD2 C -1.995 -13.838 -13.791 1.00 . A A . 51 PHE CD2 1 1
20 39333 1 1 51 PHE CE1 C 0.103 -15.608 -14.064 1.00 . A A . 51 PHE CE1 1 1
20 39334 1 1 51 PHE CE2 C -0.759 -13.383 -14.208 1.00 . A A . 51 PHE CE2 1 1
20 39335 1 1 51 PHE CG C -2.198 -15.179 -13.508 1.00 . A A . 51 PHE CG 1 1
20 39336 1 1 51 PHE CZ C 0.292 -14.269 -14.344 1.00 . A A . 51 PHE CZ 1 1
20 39337 1 1 51 PHE H H -3.698 -18.201 -13.131 1.00 . A A . 51 PHE H 1 1
20 39338 1 1 51 PHE HA H -2.543 -16.395 -11.308 1.00 . A A . 51 PHE HA 1 1
20 39339 1 1 51 PHE HB2 H -3.982 -16.230 -13.868 1.00 . A A . 51 PHE HB2 1 1
20 39340 1 1 51 PHE HB3 H -4.159 -14.809 -12.844 1.00 . A A . 51 PHE HB3 1 1
20 39341 1 1 51 PHE HD1 H -1.283 -17.106 -13.430 1.00 . A A . 51 PHE HD1 1 1
20 39342 1 1 51 PHE HD2 H -2.816 -13.143 -13.685 1.00 . A A . 51 PHE HD2 1 1
20 39343 1 1 51 PHE HE1 H 0.922 -16.304 -14.169 1.00 . A A . 51 PHE HE1 1 1
20 39344 1 1 51 PHE HE2 H -0.613 -12.335 -14.426 1.00 . A A . 51 PHE HE2 1 1
20 39345 1 1 51 PHE HZ H 1.259 -13.916 -14.669 1.00 . A A . 51 PHE HZ 1 1
20 39346 1 1 51 PHE N N -3.547 -17.966 -12.191 1.00 . A A . 51 PHE N 1 1
20 39347 1 1 51 PHE O O -4.451 -15.386 -9.953 1.00 . A A . 51 PHE O 1 1
20 39348 1 1 52 MET C C -6.705 -17.045 -8.811 1.00 . A A . 52 MET C 1 1
20 39349 1 1 52 MET CA C -6.945 -16.560 -10.237 1.00 . A A . 52 MET CA 1 1
20 39350 1 1 52 MET CB C -8.180 -17.249 -10.821 1.00 . A A . 52 MET CB 1 1
20 39351 1 1 52 MET CE C -10.399 -19.567 -10.572 1.00 . A A . 52 MET CE 1 1
20 39352 1 1 52 MET CG C -9.443 -17.029 -10.003 1.00 . A A . 52 MET CG 1 1
20 39353 1 1 52 MET H H -5.853 -17.453 -11.815 1.00 . A A . 52 MET H 1 1
20 39354 1 1 52 MET HA H -7.114 -15.494 -10.219 1.00 . A A . 52 MET HA 1 1
20 39355 1 1 52 MET HB2 H -8.352 -16.869 -11.817 1.00 . A A . 52 MET HB2 1 1
20 39356 1 1 52 MET HB3 H -7.994 -18.311 -10.876 1.00 . A A . 52 MET HB3 1 1
20 39357 1 1 52 MET HE1 H -10.211 -19.024 -11.487 1.00 . A A . 52 MET HE1 1 1
20 39358 1 1 52 MET HE2 H -9.785 -20.455 -10.548 1.00 . A A . 52 MET HE2 1 1
20 39359 1 1 52 MET HE3 H -11.440 -19.848 -10.526 1.00 . A A . 52 MET HE3 1 1
20 39360 1 1 52 MET HG2 H -9.246 -16.272 -9.259 1.00 . A A . 52 MET HG2 1 1
20 39361 1 1 52 MET HG3 H -10.227 -16.687 -10.663 1.00 . A A . 52 MET HG3 1 1
20 39362 1 1 52 MET N N -5.780 -16.814 -11.075 1.00 . A A . 52 MET N 1 1
20 39363 1 1 52 MET O O -7.022 -16.348 -7.846 1.00 . A A . 52 MET O 1 1
20 39364 1 1 52 MET SD S -10.000 -18.527 -9.169 1.00 . A A . 52 MET SD 1 1
20 39365 1 1 53 LEU C C -4.960 -17.902 -6.557 1.00 . A A . 53 LEU C 1 1
20 39366 1 1 53 LEU CA C -5.862 -18.821 -7.375 1.00 . A A . 53 LEU CA 1 1
20 39367 1 1 53 LEU CB C -5.203 -20.192 -7.533 1.00 . A A . 53 LEU CB 1 1
20 39368 1 1 53 LEU CD1 C -7.336 -21.346 -8.171 1.00 . A A . 53 LEU CD1 1 1
20 39369 1 1 53 LEU CD2 C -5.336 -22.696 -7.512 1.00 . A A . 53 LEU CD2 1 1
20 39370 1 1 53 LEU CG C -6.103 -21.402 -7.281 1.00 . A A . 53 LEU CG 1 1
20 39371 1 1 53 LEU H H -5.914 -18.750 -9.490 1.00 . A A . 53 LEU H 1 1
20 39372 1 1 53 LEU HA H -6.801 -18.939 -6.856 1.00 . A A . 53 LEU HA 1 1
20 39373 1 1 53 LEU HB2 H -4.828 -20.264 -8.542 1.00 . A A . 53 LEU HB2 1 1
20 39374 1 1 53 LEU HB3 H -4.376 -20.243 -6.839 1.00 . A A . 53 LEU HB3 1 1
20 39375 1 1 53 LEU HD11 H -7.033 -21.366 -9.207 1.00 . A A . 53 LEU HD11 1 1
20 39376 1 1 53 LEU HD12 H -7.881 -20.435 -7.972 1.00 . A A . 53 LEU HD12 1 1
20 39377 1 1 53 LEU HD13 H -7.968 -22.196 -7.963 1.00 . A A . 53 LEU HD13 1 1
20 39378 1 1 53 LEU HD21 H -5.585 -23.406 -6.738 1.00 . A A . 53 LEU HD21 1 1
20 39379 1 1 53 LEU HD22 H -4.275 -22.493 -7.487 1.00 . A A . 53 LEU HD22 1 1
20 39380 1 1 53 LEU HD23 H -5.601 -23.105 -8.476 1.00 . A A . 53 LEU HD23 1 1
20 39381 1 1 53 LEU HG H -6.435 -21.388 -6.252 1.00 . A A . 53 LEU HG 1 1
20 39382 1 1 53 LEU N N -6.144 -18.242 -8.685 1.00 . A A . 53 LEU N 1 1
20 39383 1 1 53 LEU O O -5.097 -17.807 -5.337 1.00 . A A . 53 LEU O 1 1
20 39384 1 1 54 LEU C C -3.859 -15.107 -6.004 1.00 . A A . 54 LEU C 1 1
20 39385 1 1 54 LEU CA C -3.117 -16.312 -6.573 1.00 . A A . 54 LEU CA 1 1
20 39386 1 1 54 LEU CB C -2.039 -15.846 -7.553 1.00 . A A . 54 LEU CB 1 1
20 39387 1 1 54 LEU CD1 C -0.204 -17.512 -7.181 1.00 . A A . 54 LEU CD1 1 1
20 39388 1 1 54 LEU CD2 C 0.351 -15.195 -7.944 1.00 . A A . 54 LEU CD2 1 1
20 39389 1 1 54 LEU CG C -0.591 -16.044 -7.102 1.00 . A A . 54 LEU CG 1 1
20 39390 1 1 54 LEU H H -3.980 -17.344 -8.207 1.00 . A A . 54 LEU H 1 1
20 39391 1 1 54 LEU HA H -2.647 -16.847 -5.762 1.00 . A A . 54 LEU HA 1 1
20 39392 1 1 54 LEU HB2 H -2.174 -16.387 -8.476 1.00 . A A . 54 LEU HB2 1 1
20 39393 1 1 54 LEU HB3 H -2.189 -14.790 -7.731 1.00 . A A . 54 LEU HB3 1 1
20 39394 1 1 54 LEU HD11 H -0.559 -18.026 -6.301 1.00 . A A . 54 LEU HD11 1 1
20 39395 1 1 54 LEU HD12 H 0.872 -17.598 -7.238 1.00 . A A . 54 LEU HD12 1 1
20 39396 1 1 54 LEU HD13 H -0.647 -17.954 -8.062 1.00 . A A . 54 LEU HD13 1 1
20 39397 1 1 54 LEU HD21 H 0.070 -15.270 -8.984 1.00 . A A . 54 LEU HD21 1 1
20 39398 1 1 54 LEU HD22 H 1.363 -15.549 -7.817 1.00 . A A . 54 LEU HD22 1 1
20 39399 1 1 54 LEU HD23 H 0.288 -14.165 -7.626 1.00 . A A . 54 LEU HD23 1 1
20 39400 1 1 54 LEU HG H -0.495 -15.729 -6.072 1.00 . A A . 54 LEU HG 1 1
20 39401 1 1 54 LEU N N -4.040 -17.226 -7.237 1.00 . A A . 54 LEU N 1 1
20 39402 1 1 54 LEU O O -3.812 -14.848 -4.801 1.00 . A A . 54 LEU O 1 1
20 39403 1 1 55 VAL C C -6.381 -13.568 -5.452 1.00 . A A . 55 VAL C 1 1
20 39404 1 1 55 VAL CA C -5.299 -13.198 -6.460 1.00 . A A . 55 VAL CA 1 1
20 39405 1 1 55 VAL CB C -5.953 -12.496 -7.664 1.00 . A A . 55 VAL CB 1 1
20 39406 1 1 55 VAL CG1 C -4.891 -11.942 -8.601 1.00 . A A . 55 VAL CG1 1 1
20 39407 1 1 55 VAL CG2 C -6.878 -13.454 -8.401 1.00 . A A . 55 VAL CG2 1 1
20 39408 1 1 55 VAL H H -4.543 -14.631 -7.822 1.00 . A A . 55 VAL H 1 1
20 39409 1 1 55 VAL HA H -4.611 -12.506 -5.997 1.00 . A A . 55 VAL HA 1 1
20 39410 1 1 55 VAL HB H -6.544 -11.670 -7.297 1.00 . A A . 55 VAL HB 1 1
20 39411 1 1 55 VAL HG11 H -4.522 -12.735 -9.236 1.00 . A A . 55 VAL HG11 1 1
20 39412 1 1 55 VAL HG12 H -5.321 -11.161 -9.212 1.00 . A A . 55 VAL HG12 1 1
20 39413 1 1 55 VAL HG13 H -4.075 -11.537 -8.021 1.00 . A A . 55 VAL HG13 1 1
20 39414 1 1 55 VAL HG21 H -7.606 -13.854 -7.711 1.00 . A A . 55 VAL HG21 1 1
20 39415 1 1 55 VAL HG22 H -7.386 -12.925 -9.193 1.00 . A A . 55 VAL HG22 1 1
20 39416 1 1 55 VAL HG23 H -6.299 -14.263 -8.822 1.00 . A A . 55 VAL HG23 1 1
20 39417 1 1 55 VAL N N -4.544 -14.374 -6.876 1.00 . A A . 55 VAL N 1 1
20 39418 1 1 55 VAL O O -6.773 -12.752 -4.619 1.00 . A A . 55 VAL O 1 1
20 39419 1 1 56 ALA C C -7.313 -15.623 -3.258 1.00 . A A . 56 ALA C 1 1
20 39420 1 1 56 ALA CA C -7.895 -15.285 -4.626 1.00 . A A . 56 ALA CA 1 1
20 39421 1 1 56 ALA CB C -8.595 -16.499 -5.219 1.00 . A A . 56 ALA CB 1 1
20 39422 1 1 56 ALA H H -6.508 -15.410 -6.219 1.00 . A A . 56 ALA H 1 1
20 39423 1 1 56 ALA HA H -8.628 -14.499 -4.510 1.00 . A A . 56 ALA HA 1 1
20 39424 1 1 56 ALA HB1 H -8.907 -16.276 -6.229 1.00 . A A . 56 ALA HB1 1 1
20 39425 1 1 56 ALA HB2 H -7.915 -17.338 -5.228 1.00 . A A . 56 ALA HB2 1 1
20 39426 1 1 56 ALA HB3 H -9.460 -16.744 -4.620 1.00 . A A . 56 ALA HB3 1 1
20 39427 1 1 56 ALA N N -6.860 -14.805 -5.533 1.00 . A A . 56 ALA N 1 1
20 39428 1 1 56 ALA O O -8.007 -15.555 -2.244 1.00 . A A . 56 ALA O 1 1
20 39429 1 1 57 GLU C C -5.196 -15.112 -1.100 1.00 . A A . 57 GLU C 1 1
20 39430 1 1 57 GLU CA C -5.361 -16.338 -1.993 1.00 . A A . 57 GLU CA 1 1
20 39431 1 1 57 GLU CB C -3.993 -16.958 -2.285 1.00 . A A . 57 GLU CB 1 1
20 39432 1 1 57 GLU CD C -3.843 -19.316 -1.392 1.00 . A A . 57 GLU CD 1 1
20 39433 1 1 57 GLU CG C -3.483 -17.860 -1.173 1.00 . A A . 57 GLU CG 1 1
20 39434 1 1 57 GLU H H -5.534 -16.023 -4.079 1.00 . A A . 57 GLU H 1 1
20 39435 1 1 57 GLU HA H -5.972 -17.064 -1.478 1.00 . A A . 57 GLU HA 1 1
20 39436 1 1 57 GLU HB2 H -4.061 -17.541 -3.191 1.00 . A A . 57 GLU HB2 1 1
20 39437 1 1 57 GLU HB3 H -3.276 -16.164 -2.432 1.00 . A A . 57 GLU HB3 1 1
20 39438 1 1 57 GLU HG2 H -2.408 -17.774 -1.121 1.00 . A A . 57 GLU HG2 1 1
20 39439 1 1 57 GLU HG3 H -3.914 -17.535 -0.237 1.00 . A A . 57 GLU HG3 1 1
20 39440 1 1 57 GLU N N -6.035 -15.988 -3.238 1.00 . A A . 57 GLU N 1 1
20 39441 1 1 57 GLU O O -5.324 -15.199 0.122 1.00 . A A . 57 GLU O 1 1
20 39442 1 1 57 GLU OE1 O -5.018 -19.597 -1.707 1.00 . A A . 57 GLU OE1 1 1
20 39443 1 1 57 GLU OE2 O -2.947 -20.176 -1.249 1.00 . A A . 57 GLU OE2 1 1
20 39444 1 1 58 ILE C C -6.071 -12.131 -0.570 1.00 . A A . 58 ILE C 1 1
20 39445 1 1 58 ILE CA C -4.729 -12.727 -0.980 1.00 . A A . 58 ILE CA 1 1
20 39446 1 1 58 ILE CB C -3.951 -11.689 -1.810 1.00 . A A . 58 ILE CB 1 1
20 39447 1 1 58 ILE CD1 C -4.101 -10.244 -3.900 1.00 . A A . 58 ILE CD1 1 1
20 39448 1 1 58 ILE CG1 C -4.672 -11.416 -3.132 1.00 . A A . 58 ILE CG1 1 1
20 39449 1 1 58 ILE CG2 C -2.531 -12.172 -2.064 1.00 . A A . 58 ILE CG2 1 1
20 39450 1 1 58 ILE H H -4.822 -13.966 -2.694 1.00 . A A . 58 ILE H 1 1
20 39451 1 1 58 ILE HA H -4.158 -12.949 -0.090 1.00 . A A . 58 ILE HA 1 1
20 39452 1 1 58 ILE HB H -3.898 -10.774 -1.241 1.00 . A A . 58 ILE HB 1 1
20 39453 1 1 58 ILE HD11 H -4.819 -9.914 -4.637 1.00 . A A . 58 ILE HD11 1 1
20 39454 1 1 58 ILE HD12 H -3.889 -9.435 -3.218 1.00 . A A . 58 ILE HD12 1 1
20 39455 1 1 58 ILE HD13 H -3.191 -10.547 -4.395 1.00 . A A . 58 ILE HD13 1 1
20 39456 1 1 58 ILE HG12 H -4.601 -12.290 -3.760 1.00 . A A . 58 ILE HG12 1 1
20 39457 1 1 58 ILE HG13 H -5.712 -11.206 -2.929 1.00 . A A . 58 ILE HG13 1 1
20 39458 1 1 58 ILE HG21 H -1.889 -11.841 -1.261 1.00 . A A . 58 ILE HG21 1 1
20 39459 1 1 58 ILE HG22 H -2.520 -13.250 -2.111 1.00 . A A . 58 ILE HG22 1 1
20 39460 1 1 58 ILE HG23 H -2.175 -11.767 -3.000 1.00 . A A . 58 ILE HG23 1 1
20 39461 1 1 58 ILE N N -4.911 -13.971 -1.718 1.00 . A A . 58 ILE N 1 1
20 39462 1 1 58 ILE O O -6.162 -11.404 0.420 1.00 . A A . 58 ILE O 1 1
20 39463 1 1 59 MET C C -9.485 -13.055 -1.162 1.00 . A A . 59 MET C 1 1
20 39464 1 1 59 MET CA C -8.450 -11.941 -1.050 1.00 . A A . 59 MET CA 1 1
20 39465 1 1 59 MET CB C -8.805 -10.801 -2.006 1.00 . A A . 59 MET CB 1 1
20 39466 1 1 59 MET CE C -6.903 -8.669 -3.577 1.00 . A A . 59 MET CE 1 1
20 39467 1 1 59 MET CG C -8.505 -9.420 -1.444 1.00 . A A . 59 MET CG 1 1
20 39468 1 1 59 MET H H -6.976 -13.027 -2.112 1.00 . A A . 59 MET H 1 1
20 39469 1 1 59 MET HA H -8.452 -11.564 -0.038 1.00 . A A . 59 MET HA 1 1
20 39470 1 1 59 MET HB2 H -8.241 -10.924 -2.919 1.00 . A A . 59 MET HB2 1 1
20 39471 1 1 59 MET HB3 H -9.859 -10.852 -2.233 1.00 . A A . 59 MET HB3 1 1
20 39472 1 1 59 MET HE1 H -6.058 -8.083 -3.909 1.00 . A A . 59 MET HE1 1 1
20 39473 1 1 59 MET HE2 H -6.879 -9.638 -4.053 1.00 . A A . 59 MET HE2 1 1
20 39474 1 1 59 MET HE3 H -7.819 -8.161 -3.839 1.00 . A A . 59 MET HE3 1 1
20 39475 1 1 59 MET HG2 H -9.196 -8.712 -1.876 1.00 . A A . 59 MET HG2 1 1
20 39476 1 1 59 MET HG3 H -8.643 -9.446 -0.373 1.00 . A A . 59 MET HG3 1 1
20 39477 1 1 59 MET N N -7.111 -12.444 -1.336 1.00 . A A . 59 MET N 1 1
20 39478 1 1 59 MET O O -10.265 -13.117 -2.113 1.00 . A A . 59 MET O 1 1
20 39479 1 1 59 MET SD S -6.824 -8.875 -1.799 1.00 . A A . 59 MET SD 1 1
20 39480 1 1 60 PRO C C -11.865 -14.642 0.123 1.00 . A A . 60 PRO C 1 1
20 39481 1 1 60 PRO CA C -10.429 -15.087 -0.136 1.00 . A A . 60 PRO CA 1 1
20 39482 1 1 60 PRO CB C -9.915 -15.938 1.028 1.00 . A A . 60 PRO CB 1 1
20 39483 1 1 60 PRO CD C -8.593 -13.946 0.994 1.00 . A A . 60 PRO CD 1 1
20 39484 1 1 60 PRO CG C -9.193 -14.978 1.909 1.00 . A A . 60 PRO CG 1 1
20 39485 1 1 60 PRO HA H -10.391 -15.662 -1.049 1.00 . A A . 60 PRO HA 1 1
20 39486 1 1 60 PRO HB2 H -10.750 -16.394 1.540 1.00 . A A . 60 PRO HB2 1 1
20 39487 1 1 60 PRO HB3 H -9.253 -16.704 0.653 1.00 . A A . 60 PRO HB3 1 1
20 39488 1 1 60 PRO HD2 H -8.590 -12.977 1.470 1.00 . A A . 60 PRO HD2 1 1
20 39489 1 1 60 PRO HD3 H -7.591 -14.232 0.709 1.00 . A A . 60 PRO HD3 1 1
20 39490 1 1 60 PRO HG2 H -9.887 -14.514 2.594 1.00 . A A . 60 PRO HG2 1 1
20 39491 1 1 60 PRO HG3 H -8.415 -15.493 2.453 1.00 . A A . 60 PRO HG3 1 1
20 39492 1 1 60 PRO N N -9.494 -13.958 -0.170 1.00 . A A . 60 PRO N 1 1
20 39493 1 1 60 PRO O O -12.114 -13.489 0.472 1.00 . A A . 60 PRO O 1 1
20 39494 1 1 61 SER C C -14.923 -16.438 0.840 1.00 . A A . 61 SER C 1 1
20 39495 1 1 61 SER CA C -14.217 -15.268 0.163 1.00 . A A . 61 SER CA 1 1
20 39496 1 1 61 SER CB C -14.898 -14.948 -1.169 1.00 . A A . 61 SER CB 1 1
20 39497 1 1 61 SER H H -12.543 -16.468 -0.328 1.00 . A A . 61 SER H 1 1
20 39498 1 1 61 SER HA H -14.280 -14.403 0.807 1.00 . A A . 61 SER HA 1 1
20 39499 1 1 61 SER HB2 H -14.449 -14.064 -1.597 1.00 . A A . 61 SER HB2 1 1
20 39500 1 1 61 SER HB3 H -14.769 -15.781 -1.845 1.00 . A A . 61 SER HB3 1 1
20 39501 1 1 61 SER HG H -16.770 -15.524 -1.167 1.00 . A A . 61 SER HG 1 1
20 39502 1 1 61 SER N N -12.805 -15.566 -0.049 1.00 . A A . 61 SER N 1 1
20 39503 1 1 61 SER O O -15.577 -17.249 0.183 1.00 . A A . 61 SER O 1 1
20 39504 1 1 61 SER OG O -16.284 -14.715 -0.990 1.00 . A A . 61 SER OG 1 1
20 39505 1 1 62 THR C C -16.167 -17.037 4.129 1.00 . A A . 62 THR C 1 1
20 39506 1 1 62 THR CA C -15.410 -17.591 2.928 1.00 . A A . 62 THR CA 1 1
20 39507 1 1 62 THR CB C -14.366 -18.611 3.419 1.00 . A A . 62 THR CB 1 1
20 39508 1 1 62 THR CG2 C -14.346 -19.840 2.521 1.00 . A A . 62 THR CG2 1 1
20 39509 1 1 62 THR H H -14.254 -15.844 2.627 1.00 . A A . 62 THR H 1 1
20 39510 1 1 62 THR HA H -16.107 -18.104 2.280 1.00 . A A . 62 THR HA 1 1
20 39511 1 1 62 THR HB H -14.630 -18.920 4.420 1.00 . A A . 62 THR HB 1 1
20 39512 1 1 62 THR HG1 H -12.443 -18.611 3.858 1.00 . A A . 62 THR HG1 1 1
20 39513 1 1 62 THR HG21 H -15.189 -20.471 2.758 1.00 . A A . 62 THR HG21 1 1
20 39514 1 1 62 THR HG22 H -13.430 -20.388 2.682 1.00 . A A . 62 THR HG22 1 1
20 39515 1 1 62 THR HG23 H -14.405 -19.532 1.488 1.00 . A A . 62 THR HG23 1 1
20 39516 1 1 62 THR N N -14.787 -16.520 2.160 1.00 . A A . 62 THR N 1 1
20 39517 1 1 62 THR O O -17.398 -17.026 4.148 1.00 . A A . 62 THR O 1 1
20 39518 1 1 62 THR OG1 O -13.067 -18.010 3.442 1.00 . A A . 62 THR OG1 1 1
20 39519 1 1 63 SER C C -16.326 -14.539 6.165 1.00 . A A . 63 SER C 1 1
20 39520 1 1 63 SER CA C -16.026 -16.025 6.338 1.00 . A A . 63 SER CA 1 1
20 39521 1 1 63 SER CB C -15.098 -16.233 7.537 1.00 . A A . 63 SER CB 1 1
20 39522 1 1 63 SER H H -14.447 -16.614 5.056 1.00 . A A . 63 SER H 1 1
20 39523 1 1 63 SER HA H -16.953 -16.549 6.516 1.00 . A A . 63 SER HA 1 1
20 39524 1 1 63 SER HB2 H -14.984 -15.300 8.067 1.00 . A A . 63 SER HB2 1 1
20 39525 1 1 63 SER HB3 H -15.528 -16.972 8.198 1.00 . A A . 63 SER HB3 1 1
20 39526 1 1 63 SER HG H -13.223 -15.932 7.057 1.00 . A A . 63 SER HG 1 1
20 39527 1 1 63 SER N N -15.424 -16.578 5.131 1.00 . A A . 63 SER N 1 1
20 39528 1 1 63 SER O O -17.354 -14.044 6.626 1.00 . A A . 63 SER O 1 1
20 39529 1 1 63 SER OG O -13.820 -16.681 7.121 1.00 . A A . 63 SER OG 1 1
20 39530 1 1 64 ASP C C -16.894 -12.124 4.526 1.00 . A A . 64 ASP C 1 1
20 39531 1 1 64 ASP CA C -15.586 -12.404 5.260 1.00 . A A . 64 ASP CA 1 1
20 39532 1 1 64 ASP CB C -14.407 -11.858 4.454 1.00 . A A . 64 ASP CB 1 1
20 39533 1 1 64 ASP CG C -14.122 -10.401 4.760 1.00 . A A . 64 ASP CG 1 1
20 39534 1 1 64 ASP H H -14.620 -14.285 5.153 1.00 . A A . 64 ASP H 1 1
20 39535 1 1 64 ASP HA H -15.614 -11.911 6.220 1.00 . A A . 64 ASP HA 1 1
20 39536 1 1 64 ASP HB2 H -13.523 -12.435 4.686 1.00 . A A . 64 ASP HB2 1 1
20 39537 1 1 64 ASP HB3 H -14.626 -11.951 3.401 1.00 . A A . 64 ASP HB3 1 1
20 39538 1 1 64 ASP N N -15.420 -13.834 5.497 1.00 . A A . 64 ASP N 1 1
20 39539 1 1 64 ASP O O -17.491 -11.059 4.686 1.00 . A A . 64 ASP O 1 1
20 39540 1 1 64 ASP OD1 O -14.431 -9.960 5.886 1.00 . A A . 64 ASP OD1 1 1
20 39541 1 1 64 ASP OD2 O -13.590 -9.701 3.872 1.00 . A A . 64 ASP OD2 1 1
20 39542 1 1 65 SER C C -18.557 -11.644 2.151 1.00 . A A . 65 SER C 1 1
20 39543 1 1 65 SER CA C -18.566 -12.939 2.957 1.00 . A A . 65 SER CA 1 1
20 39544 1 1 65 SER CB C -19.776 -12.963 3.893 1.00 . A A . 65 SER CB 1 1
20 39545 1 1 65 SER H H -16.811 -13.911 3.634 1.00 . A A . 65 SER H 1 1
20 39546 1 1 65 SER HA H -18.634 -13.773 2.274 1.00 . A A . 65 SER HA 1 1
20 39547 1 1 65 SER HB2 H -19.695 -13.808 4.560 1.00 . A A . 65 SER HB2 1 1
20 39548 1 1 65 SER HB3 H -19.798 -12.049 4.470 1.00 . A A . 65 SER HB3 1 1
20 39549 1 1 65 SER HG H -21.086 -13.970 2.842 1.00 . A A . 65 SER HG 1 1
20 39550 1 1 65 SER N N -17.332 -13.085 3.720 1.00 . A A . 65 SER N 1 1
20 39551 1 1 65 SER O O -19.598 -11.020 1.947 1.00 . A A . 65 SER O 1 1
20 39552 1 1 65 SER OG O -20.985 -13.071 3.162 1.00 . A A . 65 SER OG 1 1
20 39553 1 1 66 SER C C -16.253 -10.229 -0.240 1.00 . A A . 66 SER C 1 1
20 39554 1 1 66 SER CA C -17.226 -10.022 0.917 1.00 . A A . 66 SER CA 1 1
20 39555 1 1 66 SER CB C -16.740 -8.878 1.809 1.00 . A A . 66 SER CB 1 1
20 39556 1 1 66 SER H H -16.580 -11.786 1.893 1.00 . A A . 66 SER H 1 1
20 39557 1 1 66 SER HA H -18.196 -9.767 0.515 1.00 . A A . 66 SER HA 1 1
20 39558 1 1 66 SER HB2 H -15.995 -9.252 2.494 1.00 . A A . 66 SER HB2 1 1
20 39559 1 1 66 SER HB3 H -16.307 -8.104 1.193 1.00 . A A . 66 SER HB3 1 1
20 39560 1 1 66 SER HG H -17.573 -7.440 2.846 1.00 . A A . 66 SER HG 1 1
20 39561 1 1 66 SER N N -17.373 -11.245 1.696 1.00 . A A . 66 SER N 1 1
20 39562 1 1 66 SER O O -15.129 -9.726 -0.236 1.00 . A A . 66 SER O 1 1
20 39563 1 1 66 SER OG O -17.810 -8.324 2.555 1.00 . A A . 66 SER OG 1 1
20 39564 1 1 67 PRO C C -15.672 -10.048 -3.316 1.00 . A A . 67 PRO C 1 1
20 39565 1 1 67 PRO CA C -15.878 -11.277 -2.438 1.00 . A A . 67 PRO CA 1 1
20 39566 1 1 67 PRO CB C -16.698 -12.334 -3.182 1.00 . A A . 67 PRO CB 1 1
20 39567 1 1 67 PRO CD C -18.023 -11.617 -1.327 1.00 . A A . 67 PRO CD 1 1
20 39568 1 1 67 PRO CG C -18.103 -12.099 -2.749 1.00 . A A . 67 PRO CG 1 1
20 39569 1 1 67 PRO HA H -14.918 -11.689 -2.166 1.00 . A A . 67 PRO HA 1 1
20 39570 1 1 67 PRO HB2 H -16.584 -12.197 -4.248 1.00 . A A . 67 PRO HB2 1 1
20 39571 1 1 67 PRO HB3 H -16.358 -13.320 -2.903 1.00 . A A . 67 PRO HB3 1 1
20 39572 1 1 67 PRO HD2 H -18.802 -10.897 -1.128 1.00 . A A . 67 PRO HD2 1 1
20 39573 1 1 67 PRO HD3 H -18.091 -12.449 -0.642 1.00 . A A . 67 PRO HD3 1 1
20 39574 1 1 67 PRO HG2 H -18.559 -11.347 -3.374 1.00 . A A . 67 PRO HG2 1 1
20 39575 1 1 67 PRO HG3 H -18.662 -13.022 -2.800 1.00 . A A . 67 PRO HG3 1 1
20 39576 1 1 67 PRO N N -16.694 -10.986 -1.255 1.00 . A A . 67 PRO N 1 1
20 39577 1 1 67 PRO O O -16.551 -9.671 -4.091 1.00 . A A . 67 PRO O 1 1
20 39578 1 1 68 SER C C -13.678 -8.618 -5.359 1.00 . A A . 68 SER C 1 1
20 39579 1 1 68 SER CA C -14.183 -8.237 -3.971 1.00 . A A . 68 SER CA 1 1
20 39580 1 1 68 SER CB C -13.130 -7.394 -3.247 1.00 . A A . 68 SER CB 1 1
20 39581 1 1 68 SER H H -13.843 -9.774 -2.556 1.00 . A A . 68 SER H 1 1
20 39582 1 1 68 SER HA H -15.087 -7.655 -4.076 1.00 . A A . 68 SER HA 1 1
20 39583 1 1 68 SER HB2 H -13.531 -7.054 -2.304 1.00 . A A . 68 SER HB2 1 1
20 39584 1 1 68 SER HB3 H -12.252 -7.997 -3.068 1.00 . A A . 68 SER HB3 1 1
20 39585 1 1 68 SER HG H -13.407 -5.567 -3.896 1.00 . A A . 68 SER HG 1 1
20 39586 1 1 68 SER N N -14.503 -9.426 -3.190 1.00 . A A . 68 SER N 1 1
20 39587 1 1 68 SER O O -14.382 -8.446 -6.356 1.00 . A A . 68 SER O 1 1
20 39588 1 1 68 SER OG O -12.761 -6.266 -4.020 1.00 . A A . 68 SER OG 1 1
20 39589 1 1 69 ILE C C -12.411 -10.884 -7.146 1.00 . A A . 69 ILE C 1 1
20 39590 1 1 69 ILE CA C -11.857 -9.541 -6.682 1.00 . A A . 69 ILE CA 1 1
20 39591 1 1 69 ILE CB C -10.324 -9.640 -6.573 1.00 . A A . 69 ILE CB 1 1
20 39592 1 1 69 ILE CD1 C -8.225 -9.751 -8.009 1.00 . A A . 69 ILE CD1 1 1
20 39593 1 1 69 ILE CG1 C -9.717 -9.992 -7.933 1.00 . A A . 69 ILE CG1 1 1
20 39594 1 1 69 ILE CG2 C -9.933 -10.674 -5.528 1.00 . A A . 69 ILE CG2 1 1
20 39595 1 1 69 ILE H H -11.945 -9.246 -4.588 1.00 . A A . 69 ILE H 1 1
20 39596 1 1 69 ILE HA H -12.098 -8.790 -7.421 1.00 . A A . 69 ILE HA 1 1
20 39597 1 1 69 ILE HB H -9.946 -8.681 -6.255 1.00 . A A . 69 ILE HB 1 1
20 39598 1 1 69 ILE HD11 H -8.038 -8.813 -8.513 1.00 . A A . 69 ILE HD11 1 1
20 39599 1 1 69 ILE HD12 H -7.815 -9.709 -7.010 1.00 . A A . 69 ILE HD12 1 1
20 39600 1 1 69 ILE HD13 H -7.757 -10.554 -8.558 1.00 . A A . 69 ILE HD13 1 1
20 39601 1 1 69 ILE HG12 H -9.894 -11.035 -8.140 1.00 . A A . 69 ILE HG12 1 1
20 39602 1 1 69 ILE HG13 H -10.190 -9.392 -8.696 1.00 . A A . 69 ILE HG13 1 1
20 39603 1 1 69 ILE HG21 H -10.404 -11.617 -5.762 1.00 . A A . 69 ILE HG21 1 1
20 39604 1 1 69 ILE HG22 H -8.860 -10.798 -5.530 1.00 . A A . 69 ILE HG22 1 1
20 39605 1 1 69 ILE HG23 H -10.256 -10.341 -4.554 1.00 . A A . 69 ILE HG23 1 1
20 39606 1 1 69 ILE N N -12.456 -9.135 -5.417 1.00 . A A . 69 ILE N 1 1
20 39607 1 1 69 ILE O O -12.418 -11.185 -8.339 1.00 . A A . 69 ILE O 1 1
20 39608 1 1 70 ALA C C -14.531 -12.889 -7.558 1.00 . A A . 70 ALA C 1 1
20 39609 1 1 70 ALA CA C -13.434 -12.997 -6.505 1.00 . A A . 70 ALA CA 1 1
20 39610 1 1 70 ALA CB C -13.973 -13.654 -5.242 1.00 . A A . 70 ALA CB 1 1
20 39611 1 1 70 ALA H H -12.841 -11.391 -5.260 1.00 . A A . 70 ALA H 1 1
20 39612 1 1 70 ALA HA H -12.637 -13.617 -6.891 1.00 . A A . 70 ALA HA 1 1
20 39613 1 1 70 ALA HB1 H -14.288 -12.889 -4.547 1.00 . A A . 70 ALA HB1 1 1
20 39614 1 1 70 ALA HB2 H -14.815 -14.280 -5.495 1.00 . A A . 70 ALA HB2 1 1
20 39615 1 1 70 ALA HB3 H -13.199 -14.255 -4.791 1.00 . A A . 70 ALA HB3 1 1
20 39616 1 1 70 ALA N N -12.875 -11.687 -6.194 1.00 . A A . 70 ALA N 1 1
20 39617 1 1 70 ALA O O -14.664 -13.758 -8.419 1.00 . A A . 70 ALA O 1 1
20 39618 1 1 71 GLN C C -15.873 -11.040 -9.745 1.00 . A A . 71 GLN C 1 1
20 39619 1 1 71 GLN CA C -16.402 -11.600 -8.429 1.00 . A A . 71 GLN CA 1 1
20 39620 1 1 71 GLN CB C -17.439 -10.644 -7.835 1.00 . A A . 71 GLN CB 1 1
20 39621 1 1 71 GLN CD C -19.894 -10.207 -7.428 1.00 . A A . 71 GLN CD 1 1
20 39622 1 1 71 GLN CG C -18.867 -10.965 -8.246 1.00 . A A . 71 GLN CG 1 1
20 39623 1 1 71 GLN H H -15.159 -11.161 -6.773 1.00 . A A . 71 GLN H 1 1
20 39624 1 1 71 GLN HA H -16.872 -12.552 -8.620 1.00 . A A . 71 GLN HA 1 1
20 39625 1 1 71 GLN HB2 H -17.378 -10.690 -6.758 1.00 . A A . 71 GLN HB2 1 1
20 39626 1 1 71 GLN HB3 H -17.212 -9.639 -8.158 1.00 . A A . 71 GLN HB3 1 1
20 39627 1 1 71 GLN HE21 H -19.489 -8.534 -8.423 1.00 . A A . 71 GLN HE21 1 1
20 39628 1 1 71 GLN HE22 H -20.700 -8.405 -7.197 1.00 . A A . 71 GLN HE22 1 1
20 39629 1 1 71 GLN HG2 H -18.996 -10.704 -9.286 1.00 . A A . 71 GLN HG2 1 1
20 39630 1 1 71 GLN HG3 H -19.036 -12.024 -8.118 1.00 . A A . 71 GLN HG3 1 1
20 39631 1 1 71 GLN N N -15.315 -11.819 -7.482 1.00 . A A . 71 GLN N 1 1
20 39632 1 1 71 GLN NE2 N -20.043 -8.918 -7.710 1.00 . A A . 71 GLN NE2 1 1
20 39633 1 1 71 GLN O O -16.382 -11.364 -10.818 1.00 . A A . 71 GLN O 1 1
20 39634 1 1 71 GLN OE1 O -20.546 -10.774 -6.551 1.00 . A A . 71 GLN OE1 1 1
20 39635 1 1 72 TYR C C -13.545 -10.641 -11.691 1.00 . A A . 72 TYR C 1 1
20 39636 1 1 72 TYR CA C -14.253 -9.592 -10.839 1.00 . A A . 72 TYR CA 1 1
20 39637 1 1 72 TYR CB C -13.265 -8.497 -10.434 1.00 . A A . 72 TYR CB 1 1
20 39638 1 1 72 TYR CD1 C -14.232 -6.622 -11.822 1.00 . A A . 72 TYR CD1 1 1
20 39639 1 1 72 TYR CD2 C -13.925 -6.251 -9.488 1.00 . A A . 72 TYR CD2 1 1
20 39640 1 1 72 TYR CE1 C -14.736 -5.344 -11.964 1.00 . A A . 72 TYR CE1 1 1
20 39641 1 1 72 TYR CE2 C -14.430 -4.971 -9.620 1.00 . A A . 72 TYR CE2 1 1
20 39642 1 1 72 TYR CG C -13.817 -7.097 -10.584 1.00 . A A . 72 TYR CG 1 1
20 39643 1 1 72 TYR CZ C -14.834 -4.523 -10.860 1.00 . A A . 72 TYR CZ 1 1
20 39644 1 1 72 TYR H H -14.486 -9.979 -8.772 1.00 . A A . 72 TYR H 1 1
20 39645 1 1 72 TYR HA H -15.047 -9.149 -11.421 1.00 . A A . 72 TYR HA 1 1
20 39646 1 1 72 TYR HB2 H -12.989 -8.634 -9.400 1.00 . A A . 72 TYR HB2 1 1
20 39647 1 1 72 TYR HB3 H -12.381 -8.573 -11.050 1.00 . A A . 72 TYR HB3 1 1
20 39648 1 1 72 TYR HD1 H -14.154 -7.268 -12.685 1.00 . A A . 72 TYR HD1 1 1
20 39649 1 1 72 TYR HD2 H -13.608 -6.605 -8.518 1.00 . A A . 72 TYR HD2 1 1
20 39650 1 1 72 TYR HE1 H -15.052 -4.992 -12.935 1.00 . A A . 72 TYR HE1 1 1
20 39651 1 1 72 TYR HE2 H -14.506 -4.328 -8.756 1.00 . A A . 72 TYR HE2 1 1
20 39652 1 1 72 TYR HH H -14.885 -2.659 -10.389 1.00 . A A . 72 TYR HH 1 1
20 39653 1 1 72 TYR N N -14.849 -10.199 -9.655 1.00 . A A . 72 TYR N 1 1
20 39654 1 1 72 TYR O O -13.873 -10.832 -12.862 1.00 . A A . 72 TYR O 1 1
20 39655 1 1 72 TYR OH O -15.337 -3.249 -10.997 1.00 . A A . 72 TYR OH 1 1
20 39656 1 1 73 PHE C C -12.744 -13.428 -12.345 1.00 . A A . 73 PHE C 1 1
20 39657 1 1 73 PHE CA C -11.814 -12.350 -11.797 1.00 . A A . 73 PHE CA 1 1
20 39658 1 1 73 PHE CB C -10.779 -12.979 -10.862 1.00 . A A . 73 PHE CB 1 1
20 39659 1 1 73 PHE CD1 C -8.577 -11.940 -11.466 1.00 . A A . 73 PHE CD1 1 1
20 39660 1 1 73 PHE CD2 C -8.931 -14.236 -12.003 1.00 . A A . 73 PHE CD2 1 1
20 39661 1 1 73 PHE CE1 C -7.309 -12.004 -12.013 1.00 . A A . 73 PHE CE1 1 1
20 39662 1 1 73 PHE CE2 C -7.664 -14.307 -12.551 1.00 . A A . 73 PHE CE2 1 1
20 39663 1 1 73 PHE CG C -9.402 -13.053 -11.456 1.00 . A A . 73 PHE CG 1 1
20 39664 1 1 73 PHE CZ C -6.852 -13.190 -12.554 1.00 . A A . 73 PHE CZ 1 1
20 39665 1 1 73 PHE H H -12.355 -11.122 -10.158 1.00 . A A . 73 PHE H 1 1
20 39666 1 1 73 PHE HA H -11.303 -11.879 -12.622 1.00 . A A . 73 PHE HA 1 1
20 39667 1 1 73 PHE HB2 H -10.719 -12.394 -9.957 1.00 . A A . 73 PHE HB2 1 1
20 39668 1 1 73 PHE HB3 H -11.091 -13.984 -10.617 1.00 . A A . 73 PHE HB3 1 1
20 39669 1 1 73 PHE HD1 H -8.933 -11.012 -11.042 1.00 . A A . 73 PHE HD1 1 1
20 39670 1 1 73 PHE HD2 H -9.566 -15.111 -12.000 1.00 . A A . 73 PHE HD2 1 1
20 39671 1 1 73 PHE HE1 H -6.676 -11.130 -12.014 1.00 . A A . 73 PHE HE1 1 1
20 39672 1 1 73 PHE HE2 H -7.310 -15.235 -12.973 1.00 . A A . 73 PHE HE2 1 1
20 39673 1 1 73 PHE HZ H -5.862 -13.243 -12.982 1.00 . A A . 73 PHE HZ 1 1
20 39674 1 1 73 PHE N N -12.570 -11.320 -11.094 1.00 . A A . 73 PHE N 1 1
20 39675 1 1 73 PHE O O -12.526 -13.956 -13.434 1.00 . A A . 73 PHE O 1 1
20 39676 1 1 74 ALA C C -15.462 -14.357 -13.272 1.00 . A A . 74 ALA C 1 1
20 39677 1 1 74 ALA CA C -14.747 -14.764 -11.988 1.00 . A A . 74 ALA CA 1 1
20 39678 1 1 74 ALA CB C -15.755 -15.013 -10.876 1.00 . A A . 74 ALA CB 1 1
20 39679 1 1 74 ALA H H -13.903 -13.294 -10.721 1.00 . A A . 74 ALA H 1 1
20 39680 1 1 74 ALA HA H -14.209 -15.685 -12.165 1.00 . A A . 74 ALA HA 1 1
20 39681 1 1 74 ALA HB1 H -16.111 -14.066 -10.497 1.00 . A A . 74 ALA HB1 1 1
20 39682 1 1 74 ALA HB2 H -16.586 -15.581 -11.264 1.00 . A A . 74 ALA HB2 1 1
20 39683 1 1 74 ALA HB3 H -15.281 -15.565 -10.078 1.00 . A A . 74 ALA HB3 1 1
20 39684 1 1 74 ALA N N -13.782 -13.750 -11.580 1.00 . A A . 74 ALA N 1 1
20 39685 1 1 74 ALA O O -15.534 -15.130 -14.226 1.00 . A A . 74 ALA O 1 1
20 39686 1 1 75 SER C C -15.844 -12.739 -15.708 1.00 . A A . 75 SER C 1 1
20 39687 1 1 75 SER CA C -16.704 -12.628 -14.452 1.00 . A A . 75 SER CA 1 1
20 39688 1 1 75 SER CB C -17.115 -11.171 -14.229 1.00 . A A . 75 SER CB 1 1
20 39689 1 1 75 SER H H -15.899 -12.567 -12.495 1.00 . A A . 75 SER H 1 1
20 39690 1 1 75 SER HA H -17.592 -13.227 -14.585 1.00 . A A . 75 SER HA 1 1
20 39691 1 1 75 SER HB2 H -17.881 -10.903 -14.941 1.00 . A A . 75 SER HB2 1 1
20 39692 1 1 75 SER HB3 H -17.500 -11.059 -13.226 1.00 . A A . 75 SER HB3 1 1
20 39693 1 1 75 SER HG H -16.182 -9.474 -13.934 1.00 . A A . 75 SER HG 1 1
20 39694 1 1 75 SER N N -15.990 -13.137 -13.287 1.00 . A A . 75 SER N 1 1
20 39695 1 1 75 SER O O -16.359 -12.872 -16.819 1.00 . A A . 75 SER O 1 1
20 39696 1 1 75 SER OG O -16.011 -10.299 -14.395 1.00 . A A . 75 SER OG 1 1
20 39697 1 1 76 THR C C -13.649 -14.155 -17.287 1.00 . A A . 76 THR C 1 1
20 39698 1 1 76 THR CA C -13.596 -12.776 -16.639 1.00 . A A . 76 THR CA 1 1
20 39699 1 1 76 THR CB C -12.151 -12.488 -16.189 1.00 . A A . 76 THR CB 1 1
20 39700 1 1 76 THR CG2 C -11.210 -12.447 -17.384 1.00 . A A . 76 THR CG2 1 1
20 39701 1 1 76 THR H H -14.179 -12.577 -14.614 1.00 . A A . 76 THR H 1 1
20 39702 1 1 76 THR HA H -13.877 -12.033 -17.372 1.00 . A A . 76 THR HA 1 1
20 39703 1 1 76 THR HB H -11.832 -13.279 -15.525 1.00 . A A . 76 THR HB 1 1
20 39704 1 1 76 THR HG1 H -11.219 -11.120 -15.117 1.00 . A A . 76 THR HG1 1 1
20 39705 1 1 76 THR HG21 H -10.493 -13.249 -17.304 1.00 . A A . 76 THR HG21 1 1
20 39706 1 1 76 THR HG22 H -10.690 -11.500 -17.400 1.00 . A A . 76 THR HG22 1 1
20 39707 1 1 76 THR HG23 H -11.779 -12.561 -18.294 1.00 . A A . 76 THR HG23 1 1
20 39708 1 1 76 THR N N -14.529 -12.683 -15.523 1.00 . A A . 76 THR N 1 1
20 39709 1 1 76 THR O O -13.833 -14.275 -18.498 1.00 . A A . 76 THR O 1 1
20 39710 1 1 76 THR OG1 O -12.096 -11.240 -15.489 1.00 . A A . 76 THR OG1 1 1
20 39711 1 1 77 MET C C -14.795 -16.827 -17.759 1.00 . A A . 77 MET C 1 1
20 39712 1 1 77 MET CA C -13.518 -16.564 -16.968 1.00 . A A . 77 MET CA 1 1
20 39713 1 1 77 MET CB C -13.413 -17.551 -15.804 1.00 . A A . 77 MET CB 1 1
20 39714 1 1 77 MET CE C -10.602 -20.508 -14.918 1.00 . A A . 77 MET CE 1 1
20 39715 1 1 77 MET CG C -12.169 -18.424 -15.858 1.00 . A A . 77 MET CG 1 1
20 39716 1 1 77 MET H H -13.343 -15.033 -15.516 1.00 . A A . 77 MET H 1 1
20 39717 1 1 77 MET HA H -12.669 -16.700 -17.621 1.00 . A A . 77 MET HA 1 1
20 39718 1 1 77 MET HB2 H -13.397 -16.997 -14.877 1.00 . A A . 77 MET HB2 1 1
20 39719 1 1 77 MET HB3 H -14.279 -18.196 -15.814 1.00 . A A . 77 MET HB3 1 1
20 39720 1 1 77 MET HE1 H -10.659 -21.572 -14.742 1.00 . A A . 77 MET HE1 1 1
20 39721 1 1 77 MET HE2 H -10.280 -20.328 -15.933 1.00 . A A . 77 MET HE2 1 1
20 39722 1 1 77 MET HE3 H -9.896 -20.066 -14.232 1.00 . A A . 77 MET HE3 1 1
20 39723 1 1 77 MET HG2 H -12.082 -18.842 -16.850 1.00 . A A . 77 MET HG2 1 1
20 39724 1 1 77 MET HG3 H -11.306 -17.810 -15.651 1.00 . A A . 77 MET HG3 1 1
20 39725 1 1 77 MET N N -13.486 -15.193 -16.473 1.00 . A A . 77 MET N 1 1
20 39726 1 1 77 MET O O -14.815 -17.666 -18.660 1.00 . A A . 77 MET O 1 1
20 39727 1 1 77 MET SD S -12.217 -19.776 -14.665 1.00 . A A . 77 MET SD 1 1
20 39728 1 1 78 ILE C C -17.039 -15.833 -19.557 1.00 . A A . 78 ILE C 1 1
20 39729 1 1 78 ILE CA C -17.137 -16.262 -18.097 1.00 . A A . 78 ILE CA 1 1
20 39730 1 1 78 ILE CB C -18.244 -15.444 -17.406 1.00 . A A . 78 ILE CB 1 1
20 39731 1 1 78 ILE CD1 C -19.376 -15.032 -15.164 1.00 . A A . 78 ILE CD1 1 1
20 39732 1 1 78 ILE CG1 C -18.383 -15.867 -15.942 1.00 . A A . 78 ILE CG1 1 1
20 39733 1 1 78 ILE CG2 C -19.566 -15.617 -18.140 1.00 . A A . 78 ILE CG2 1 1
20 39734 1 1 78 ILE H H -15.778 -15.453 -16.691 1.00 . A A . 78 ILE H 1 1
20 39735 1 1 78 ILE HA H -17.410 -17.307 -18.057 1.00 . A A . 78 ILE HA 1 1
20 39736 1 1 78 ILE HB H -17.970 -14.401 -17.448 1.00 . A A . 78 ILE HB 1 1
20 39737 1 1 78 ILE HD11 H -20.353 -15.492 -15.219 1.00 . A A . 78 ILE HD11 1 1
20 39738 1 1 78 ILE HD12 H -19.065 -14.972 -14.132 1.00 . A A . 78 ILE HD12 1 1
20 39739 1 1 78 ILE HD13 H -19.422 -14.040 -15.586 1.00 . A A . 78 ILE HD13 1 1
20 39740 1 1 78 ILE HG12 H -18.709 -16.894 -15.900 1.00 . A A . 78 ILE HG12 1 1
20 39741 1 1 78 ILE HG13 H -17.422 -15.778 -15.457 1.00 . A A . 78 ILE HG13 1 1
20 39742 1 1 78 ILE HG21 H -20.356 -15.146 -17.574 1.00 . A A . 78 ILE HG21 1 1
20 39743 1 1 78 ILE HG22 H -19.499 -15.155 -19.114 1.00 . A A . 78 ILE HG22 1 1
20 39744 1 1 78 ILE HG23 H -19.781 -16.668 -18.254 1.00 . A A . 78 ILE HG23 1 1
20 39745 1 1 78 ILE N N -15.857 -16.106 -17.417 1.00 . A A . 78 ILE N 1 1
20 39746 1 1 78 ILE O O -17.388 -16.593 -20.462 1.00 . A A . 78 ILE O 1 1
20 39747 1 1 79 ILE C C -15.288 -14.789 -21.876 1.00 . A A . 79 ILE C 1 1
20 39748 1 1 79 ILE CA C -16.416 -14.085 -21.130 1.00 . A A . 79 ILE CA 1 1
20 39749 1 1 79 ILE CB C -16.140 -12.570 -21.115 1.00 . A A . 79 ILE CB 1 1
20 39750 1 1 79 ILE CD1 C -15.951 -10.530 -22.626 1.00 . A A . 79 ILE CD1 1 1
20 39751 1 1 79 ILE CG1 C -16.008 -12.040 -22.544 1.00 . A A . 79 ILE CG1 1 1
20 39752 1 1 79 ILE CG2 C -14.881 -12.269 -20.314 1.00 . A A . 79 ILE CG2 1 1
20 39753 1 1 79 ILE H H -16.302 -14.056 -19.017 1.00 . A A . 79 ILE H 1 1
20 39754 1 1 79 ILE HA H -17.344 -14.256 -21.657 1.00 . A A . 79 ILE HA 1 1
20 39755 1 1 79 ILE HB H -16.971 -12.080 -20.632 1.00 . A A . 79 ILE HB 1 1
20 39756 1 1 79 ILE HD11 H -15.911 -10.117 -21.628 1.00 . A A . 79 ILE HD11 1 1
20 39757 1 1 79 ILE HD12 H -15.069 -10.232 -23.173 1.00 . A A . 79 ILE HD12 1 1
20 39758 1 1 79 ILE HD13 H -16.832 -10.163 -23.131 1.00 . A A . 79 ILE HD13 1 1
20 39759 1 1 79 ILE HG12 H -15.103 -12.429 -22.984 1.00 . A A . 79 ILE HG12 1 1
20 39760 1 1 79 ILE HG13 H -16.857 -12.373 -23.123 1.00 . A A . 79 ILE HG13 1 1
20 39761 1 1 79 ILE HG21 H -15.061 -12.478 -19.270 1.00 . A A . 79 ILE HG21 1 1
20 39762 1 1 79 ILE HG22 H -14.072 -12.889 -20.670 1.00 . A A . 79 ILE HG22 1 1
20 39763 1 1 79 ILE HG23 H -14.619 -11.229 -20.433 1.00 . A A . 79 ILE HG23 1 1
20 39764 1 1 79 ILE N N -16.562 -14.613 -19.779 1.00 . A A . 79 ILE N 1 1
20 39765 1 1 79 ILE O O -15.304 -14.881 -23.104 1.00 . A A . 79 ILE O 1 1
20 39766 1 1 80 VAL C C -13.572 -17.381 -22.187 1.00 . A A . 80 VAL C 1 1
20 39767 1 1 80 VAL CA C -13.175 -15.986 -21.716 1.00 . A A . 80 VAL CA 1 1
20 39768 1 1 80 VAL CB C -12.009 -16.106 -20.717 1.00 . A A . 80 VAL CB 1 1
20 39769 1 1 80 VAL CG1 C -10.847 -16.865 -21.341 1.00 . A A . 80 VAL CG1 1 1
20 39770 1 1 80 VAL CG2 C -11.566 -14.729 -20.248 1.00 . A A . 80 VAL CG2 1 1
20 39771 1 1 80 VAL H H -14.353 -15.182 -20.153 1.00 . A A . 80 VAL H 1 1
20 39772 1 1 80 VAL HA H -12.835 -15.413 -22.567 1.00 . A A . 80 VAL HA 1 1
20 39773 1 1 80 VAL HB H -12.353 -16.663 -19.858 1.00 . A A . 80 VAL HB 1 1
20 39774 1 1 80 VAL HG11 H -10.961 -17.921 -21.145 1.00 . A A . 80 VAL HG11 1 1
20 39775 1 1 80 VAL HG12 H -10.836 -16.694 -22.407 1.00 . A A . 80 VAL HG12 1 1
20 39776 1 1 80 VAL HG13 H -9.919 -16.519 -20.910 1.00 . A A . 80 VAL HG13 1 1
20 39777 1 1 80 VAL HG21 H -10.541 -14.560 -20.542 1.00 . A A . 80 VAL HG21 1 1
20 39778 1 1 80 VAL HG22 H -12.198 -13.976 -20.695 1.00 . A A . 80 VAL HG22 1 1
20 39779 1 1 80 VAL HG23 H -11.645 -14.672 -19.172 1.00 . A A . 80 VAL HG23 1 1
20 39780 1 1 80 VAL N N -14.310 -15.287 -21.126 1.00 . A A . 80 VAL N 1 1
20 39781 1 1 80 VAL O O -13.267 -17.779 -23.310 1.00 . A A . 80 VAL O 1 1
20 39782 1 1 81 GLY C C -15.534 -19.495 -22.919 1.00 . A A . 81 GLY C 1 1
20 39783 1 1 81 GLY CA C -14.686 -19.462 -21.663 1.00 . A A . 81 GLY CA 1 1
20 39784 1 1 81 GLY H H -14.472 -17.750 -20.437 1.00 . A A . 81 GLY H 1 1
20 39785 1 1 81 GLY HA2 H -13.813 -20.080 -21.815 1.00 . A A . 81 GLY HA2 1 1
20 39786 1 1 81 GLY HA3 H -15.262 -19.866 -20.843 1.00 . A A . 81 GLY HA3 1 1
20 39787 1 1 81 GLY N N -14.257 -18.120 -21.319 1.00 . A A . 81 GLY N 1 1
20 39788 1 1 81 GLY O O -15.325 -20.334 -23.797 1.00 . A A . 81 GLY O 1 1
20 39789 1 1 82 LEU C C -16.645 -17.954 -25.377 1.00 . A A . 82 LEU C 1 1
20 39790 1 1 82 LEU CA C -17.381 -18.511 -24.163 1.00 . A A . 82 LEU CA 1 1
20 39791 1 1 82 LEU CB C -18.598 -17.641 -23.846 1.00 . A A . 82 LEU CB 1 1
20 39792 1 1 82 LEU CD1 C -20.318 -19.351 -24.480 1.00 . A A . 82 LEU CD1 1 1
20 39793 1 1 82 LEU CD2 C -19.606 -19.124 -22.093 1.00 . A A . 82 LEU CD2 1 1
20 39794 1 1 82 LEU CG C -19.857 -18.385 -23.400 1.00 . A A . 82 LEU CG 1 1
20 39795 1 1 82 LEU H H -16.614 -17.941 -22.275 1.00 . A A . 82 LEU H 1 1
20 39796 1 1 82 LEU HA H -17.714 -19.514 -24.388 1.00 . A A . 82 LEU HA 1 1
20 39797 1 1 82 LEU HB2 H -18.320 -16.959 -23.057 1.00 . A A . 82 LEU HB2 1 1
20 39798 1 1 82 LEU HB3 H -18.842 -17.079 -24.736 1.00 . A A . 82 LEU HB3 1 1
20 39799 1 1 82 LEU HD11 H -21.319 -19.093 -24.790 1.00 . A A . 82 LEU HD11 1 1
20 39800 1 1 82 LEU HD12 H -20.309 -20.358 -24.090 1.00 . A A . 82 LEU HD12 1 1
20 39801 1 1 82 LEU HD13 H -19.650 -19.287 -25.327 1.00 . A A . 82 LEU HD13 1 1
20 39802 1 1 82 LEU HD21 H -20.286 -19.959 -22.015 1.00 . A A . 82 LEU HD21 1 1
20 39803 1 1 82 LEU HD22 H -19.764 -18.451 -21.264 1.00 . A A . 82 LEU HD22 1 1
20 39804 1 1 82 LEU HD23 H -18.587 -19.485 -22.075 1.00 . A A . 82 LEU HD23 1 1
20 39805 1 1 82 LEU HG H -20.651 -17.669 -23.233 1.00 . A A . 82 LEU HG 1 1
20 39806 1 1 82 LEU N N -16.496 -18.583 -23.006 1.00 . A A . 82 LEU N 1 1
20 39807 1 1 82 LEU O O -17.056 -18.169 -26.517 1.00 . A A . 82 LEU O 1 1
20 39808 1 1 83 SER C C -13.779 -17.665 -26.769 1.00 . A A . 83 SER C 1 1
20 39809 1 1 83 SER CA C -14.762 -16.648 -26.197 1.00 . A A . 83 SER CA 1 1
20 39810 1 1 83 SER CB C -14.004 -15.422 -25.685 1.00 . A A . 83 SER CB 1 1
20 39811 1 1 83 SER H H -15.278 -17.101 -24.194 1.00 . A A . 83 SER H 1 1
20 39812 1 1 83 SER HA H -15.440 -16.340 -26.980 1.00 . A A . 83 SER HA 1 1
20 39813 1 1 83 SER HB2 H -14.703 -14.621 -25.499 1.00 . A A . 83 SER HB2 1 1
20 39814 1 1 83 SER HB3 H -13.494 -15.675 -24.766 1.00 . A A . 83 SER HB3 1 1
20 39815 1 1 83 SER HG H -13.252 -14.084 -26.902 1.00 . A A . 83 SER HG 1 1
20 39816 1 1 83 SER N N -15.554 -17.238 -25.125 1.00 . A A . 83 SER N 1 1
20 39817 1 1 83 SER O O -13.437 -17.618 -27.951 1.00 . A A . 83 SER O 1 1
20 39818 1 1 83 SER OG O -13.046 -14.982 -26.632 1.00 . A A . 83 SER OG 1 1
20 39819 1 1 84 VAL C C -13.108 -20.782 -27.007 1.00 . A A . 84 VAL C 1 1
20 39820 1 1 84 VAL CA C -12.387 -19.615 -26.341 1.00 . A A . 84 VAL CA 1 1
20 39821 1 1 84 VAL CB C -11.567 -20.145 -25.150 1.00 . A A . 84 VAL CB 1 1
20 39822 1 1 84 VAL CG1 C -10.756 -19.024 -24.519 1.00 . A A . 84 VAL CG1 1 1
20 39823 1 1 84 VAL CG2 C -12.481 -20.796 -24.123 1.00 . A A . 84 VAL CG2 1 1
20 39824 1 1 84 VAL H H -13.639 -18.570 -24.992 1.00 . A A . 84 VAL H 1 1
20 39825 1 1 84 VAL HA H -11.704 -19.173 -27.053 1.00 . A A . 84 VAL HA 1 1
20 39826 1 1 84 VAL HB H -10.880 -20.894 -25.516 1.00 . A A . 84 VAL HB 1 1
20 39827 1 1 84 VAL HG11 H -11.039 -18.081 -24.963 1.00 . A A . 84 VAL HG11 1 1
20 39828 1 1 84 VAL HG12 H -10.947 -18.995 -23.456 1.00 . A A . 84 VAL HG12 1 1
20 39829 1 1 84 VAL HG13 H -9.704 -19.200 -24.691 1.00 . A A . 84 VAL HG13 1 1
20 39830 1 1 84 VAL HG21 H -13.132 -21.503 -24.616 1.00 . A A . 84 VAL HG21 1 1
20 39831 1 1 84 VAL HG22 H -11.883 -21.311 -23.385 1.00 . A A . 84 VAL HG22 1 1
20 39832 1 1 84 VAL HG23 H -13.077 -20.037 -23.637 1.00 . A A . 84 VAL HG23 1 1
20 39833 1 1 84 VAL N N -13.329 -18.585 -25.922 1.00 . A A . 84 VAL N 1 1
20 39834 1 1 84 VAL O O -12.531 -21.495 -27.828 1.00 . A A . 84 VAL O 1 1
20 39835 1 1 85 VAL C C -15.726 -21.668 -28.581 1.00 . A A . 85 VAL C 1 1
20 39836 1 1 85 VAL CA C -15.176 -22.049 -27.211 1.00 . A A . 85 VAL CA 1 1
20 39837 1 1 85 VAL CB C -16.349 -22.420 -26.285 1.00 . A A . 85 VAL CB 1 1
20 39838 1 1 85 VAL CG1 C -17.366 -21.289 -26.232 1.00 . A A . 85 VAL CG1 1 1
20 39839 1 1 85 VAL CG2 C -17.002 -23.714 -26.744 1.00 . A A . 85 VAL CG2 1 1
20 39840 1 1 85 VAL H H -14.778 -20.368 -25.989 1.00 . A A . 85 VAL H 1 1
20 39841 1 1 85 VAL HA H -14.541 -22.917 -27.318 1.00 . A A . 85 VAL HA 1 1
20 39842 1 1 85 VAL HB H -15.960 -22.571 -25.288 1.00 . A A . 85 VAL HB 1 1
20 39843 1 1 85 VAL HG11 H -17.832 -21.180 -27.201 1.00 . A A . 85 VAL HG11 1 1
20 39844 1 1 85 VAL HG12 H -18.119 -21.517 -25.492 1.00 . A A . 85 VAL HG12 1 1
20 39845 1 1 85 VAL HG13 H -16.867 -20.369 -25.968 1.00 . A A . 85 VAL HG13 1 1
20 39846 1 1 85 VAL HG21 H -17.955 -23.495 -27.201 1.00 . A A . 85 VAL HG21 1 1
20 39847 1 1 85 VAL HG22 H -16.362 -24.205 -27.462 1.00 . A A . 85 VAL HG22 1 1
20 39848 1 1 85 VAL HG23 H -17.152 -24.364 -25.894 1.00 . A A . 85 VAL HG23 1 1
20 39849 1 1 85 VAL N N -14.374 -20.970 -26.648 1.00 . A A . 85 VAL N 1 1
20 39850 1 1 85 VAL O O -15.897 -22.520 -29.453 1.00 . A A . 85 VAL O 1 1
20 39851 1 1 86 VAL C C -15.412 -19.660 -31.043 1.00 . A A . 86 VAL C 1 1
20 39852 1 1 86 VAL CA C -16.529 -19.884 -30.030 1.00 . A A . 86 VAL CA 1 1
20 39853 1 1 86 VAL CB C -17.304 -18.567 -29.837 1.00 . A A . 86 VAL CB 1 1
20 39854 1 1 86 VAL CG1 C -17.733 -17.998 -31.180 1.00 . A A . 86 VAL CG1 1 1
20 39855 1 1 86 VAL CG2 C -18.507 -18.785 -28.932 1.00 . A A . 86 VAL CG2 1 1
20 39856 1 1 86 VAL H H -15.842 -19.749 -28.033 1.00 . A A . 86 VAL H 1 1
20 39857 1 1 86 VAL HA H -17.212 -20.625 -30.420 1.00 . A A . 86 VAL HA 1 1
20 39858 1 1 86 VAL HB H -16.647 -17.853 -29.362 1.00 . A A . 86 VAL HB 1 1
20 39859 1 1 86 VAL HG11 H -17.902 -18.807 -31.876 1.00 . A A . 86 VAL HG11 1 1
20 39860 1 1 86 VAL HG12 H -18.645 -17.431 -31.057 1.00 . A A . 86 VAL HG12 1 1
20 39861 1 1 86 VAL HG13 H -16.956 -17.352 -31.562 1.00 . A A . 86 VAL HG13 1 1
20 39862 1 1 86 VAL HG21 H -18.219 -19.399 -28.091 1.00 . A A . 86 VAL HG21 1 1
20 39863 1 1 86 VAL HG22 H -18.866 -17.831 -28.576 1.00 . A A . 86 VAL HG22 1 1
20 39864 1 1 86 VAL HG23 H -19.290 -19.281 -29.487 1.00 . A A . 86 VAL HG23 1 1
20 39865 1 1 86 VAL N N -16.000 -20.380 -28.765 1.00 . A A . 86 VAL N 1 1
20 39866 1 1 86 VAL O O -15.639 -19.691 -32.253 1.00 . A A . 86 VAL O 1 1
20 39867 1 1 87 THR C C -12.503 -20.516 -31.953 1.00 . A A . 87 THR C 1 1
20 39868 1 1 87 THR CA C -13.048 -19.204 -31.401 1.00 . A A . 87 THR CA 1 1
20 39869 1 1 87 THR CB C -11.923 -18.470 -30.648 1.00 . A A . 87 THR CB 1 1
20 39870 1 1 87 THR CG2 C -12.237 -16.987 -30.518 1.00 . A A . 87 THR CG2 1 1
20 39871 1 1 87 THR H H -14.084 -19.422 -29.568 1.00 . A A . 87 THR H 1 1
20 39872 1 1 87 THR HA H -13.366 -18.582 -32.226 1.00 . A A . 87 THR HA 1 1
20 39873 1 1 87 THR HB H -11.004 -18.581 -31.206 1.00 . A A . 87 THR HB 1 1
20 39874 1 1 87 THR HG1 H -11.061 -19.709 -29.379 1.00 . A A . 87 THR HG1 1 1
20 39875 1 1 87 THR HG21 H -11.740 -16.589 -29.646 1.00 . A A . 87 THR HG21 1 1
20 39876 1 1 87 THR HG22 H -13.303 -16.852 -30.417 1.00 . A A . 87 THR HG22 1 1
20 39877 1 1 87 THR HG23 H -11.890 -16.467 -31.399 1.00 . A A . 87 THR HG23 1 1
20 39878 1 1 87 THR N N -14.202 -19.434 -30.541 1.00 . A A . 87 THR N 1 1
20 39879 1 1 87 THR O O -12.001 -20.569 -33.076 1.00 . A A . 87 THR O 1 1
20 39880 1 1 87 THR OG1 O -11.751 -19.042 -29.346 1.00 . A A . 87 THR OG1 1 1
20 39881 1 1 88 VAL C C -13.078 -23.539 -32.561 1.00 . A A . 88 VAL C 1 1
20 39882 1 1 88 VAL CA C -12.123 -22.889 -31.566 1.00 . A A . 88 VAL CA 1 1
20 39883 1 1 88 VAL CB C -11.947 -23.825 -30.355 1.00 . A A . 88 VAL CB 1 1
20 39884 1 1 88 VAL CG1 C -10.885 -23.282 -29.411 1.00 . A A . 88 VAL CG1 1 1
20 39885 1 1 88 VAL CG2 C -13.271 -24.013 -29.630 1.00 . A A . 88 VAL CG2 1 1
20 39886 1 1 88 VAL H H -13.015 -21.471 -30.272 1.00 . A A . 88 VAL H 1 1
20 39887 1 1 88 VAL HA H -11.160 -22.760 -32.038 1.00 . A A . 88 VAL HA 1 1
20 39888 1 1 88 VAL HB H -11.618 -24.789 -30.715 1.00 . A A . 88 VAL HB 1 1
20 39889 1 1 88 VAL HG11 H -11.246 -23.336 -28.394 1.00 . A A . 88 VAL HG11 1 1
20 39890 1 1 88 VAL HG12 H -9.984 -23.870 -29.506 1.00 . A A . 88 VAL HG12 1 1
20 39891 1 1 88 VAL HG13 H -10.672 -22.253 -29.662 1.00 . A A . 88 VAL HG13 1 1
20 39892 1 1 88 VAL HG21 H -13.664 -23.049 -29.342 1.00 . A A . 88 VAL HG21 1 1
20 39893 1 1 88 VAL HG22 H -13.972 -24.508 -30.285 1.00 . A A . 88 VAL HG22 1 1
20 39894 1 1 88 VAL HG23 H -13.116 -24.616 -28.747 1.00 . A A . 88 VAL HG23 1 1
20 39895 1 1 88 VAL N N -12.605 -21.576 -31.156 1.00 . A A . 88 VAL N 1 1
20 39896 1 1 88 VAL O O -12.651 -24.242 -33.477 1.00 . A A . 88 VAL O 1 1
20 39897 1 1 89 ILE C C -15.418 -23.126 -34.595 1.00 . A A . 89 ILE C 1 1
20 39898 1 1 89 ILE CA C -15.387 -23.859 -33.258 1.00 . A A . 89 ILE CA 1 1
20 39899 1 1 89 ILE CB C -16.786 -23.796 -32.618 1.00 . A A . 89 ILE CB 1 1
20 39900 1 1 89 ILE CD1 C -17.989 -24.272 -30.426 1.00 . A A . 89 ILE CD1 1 1
20 39901 1 1 89 ILE CG1 C -16.813 -24.603 -31.318 1.00 . A A . 89 ILE CG1 1 1
20 39902 1 1 89 ILE CG2 C -17.837 -24.312 -33.590 1.00 . A A . 89 ILE CG2 1 1
20 39903 1 1 89 ILE H H -14.649 -22.730 -31.627 1.00 . A A . 89 ILE H 1 1
20 39904 1 1 89 ILE HA H -15.140 -24.896 -33.434 1.00 . A A . 89 ILE HA 1 1
20 39905 1 1 89 ILE HB H -17.011 -22.764 -32.397 1.00 . A A . 89 ILE HB 1 1
20 39906 1 1 89 ILE HD11 H -17.786 -24.615 -29.421 1.00 . A A . 89 ILE HD11 1 1
20 39907 1 1 89 ILE HD12 H -18.146 -23.204 -30.416 1.00 . A A . 89 ILE HD12 1 1
20 39908 1 1 89 ILE HD13 H -18.875 -24.763 -30.801 1.00 . A A . 89 ILE HD13 1 1
20 39909 1 1 89 ILE HG12 H -16.862 -25.654 -31.555 1.00 . A A . 89 ILE HG12 1 1
20 39910 1 1 89 ILE HG13 H -15.908 -24.405 -30.762 1.00 . A A . 89 ILE HG13 1 1
20 39911 1 1 89 ILE HG21 H -18.020 -23.567 -34.351 1.00 . A A . 89 ILE HG21 1 1
20 39912 1 1 89 ILE HG22 H -17.482 -25.220 -34.054 1.00 . A A . 89 ILE HG22 1 1
20 39913 1 1 89 ILE HG23 H -18.753 -24.514 -33.056 1.00 . A A . 89 ILE HG23 1 1
20 39914 1 1 89 ILE N N -14.371 -23.298 -32.375 1.00 . A A . 89 ILE N 1 1
20 39915 1 1 89 ILE O O -15.204 -23.725 -35.649 1.00 . A A . 89 ILE O 1 1
20 39916 1 1 90 VAL C C -14.462 -21.146 -36.568 1.00 . A A . 90 VAL C 1 1
20 39917 1 1 90 VAL CA C -15.742 -21.008 -35.751 1.00 . A A . 90 VAL CA 1 1
20 39918 1 1 90 VAL CB C -15.964 -19.522 -35.413 1.00 . A A . 90 VAL CB 1 1
20 39919 1 1 90 VAL CG1 C -15.975 -18.682 -36.681 1.00 . A A . 90 VAL CG1 1 1
20 39920 1 1 90 VAL CG2 C -17.257 -19.341 -34.632 1.00 . A A . 90 VAL CG2 1 1
20 39921 1 1 90 VAL H H -15.847 -21.404 -33.674 1.00 . A A . 90 VAL H 1 1
20 39922 1 1 90 VAL HA H -16.576 -21.349 -36.346 1.00 . A A . 90 VAL HA 1 1
20 39923 1 1 90 VAL HB H -15.144 -19.188 -34.794 1.00 . A A . 90 VAL HB 1 1
20 39924 1 1 90 VAL HG11 H -14.993 -18.696 -37.130 1.00 . A A . 90 VAL HG11 1 1
20 39925 1 1 90 VAL HG12 H -16.696 -19.088 -37.375 1.00 . A A . 90 VAL HG12 1 1
20 39926 1 1 90 VAL HG13 H -16.244 -17.665 -36.436 1.00 . A A . 90 VAL HG13 1 1
20 39927 1 1 90 VAL HG21 H -18.099 -19.466 -35.295 1.00 . A A . 90 VAL HG21 1 1
20 39928 1 1 90 VAL HG22 H -17.306 -20.078 -33.844 1.00 . A A . 90 VAL HG22 1 1
20 39929 1 1 90 VAL HG23 H -17.282 -18.351 -34.201 1.00 . A A . 90 VAL HG23 1 1
20 39930 1 1 90 VAL N N -15.685 -21.825 -34.544 1.00 . A A . 90 VAL N 1 1
20 39931 1 1 90 VAL O O -14.476 -21.006 -37.792 1.00 . A A . 90 VAL O 1 1
20 39932 1 1 91 LEU C C -12.081 -22.783 -37.487 1.00 . A A . 91 LEU C 1 1
20 39933 1 1 91 LEU CA C -12.067 -21.582 -36.547 1.00 . A A . 91 LEU CA 1 1
20 39934 1 1 91 LEU CB C -10.955 -21.744 -35.510 1.00 . A A . 91 LEU CB 1 1
20 39935 1 1 91 LEU CD1 C -9.078 -21.382 -37.131 1.00 . A A . 91 LEU CD1 1 1
20 39936 1 1 91 LEU CD2 C -8.617 -22.411 -34.897 1.00 . A A . 91 LEU CD2 1 1
20 39937 1 1 91 LEU CG C -9.623 -22.282 -36.032 1.00 . A A . 91 LEU CG 1 1
20 39938 1 1 91 LEU H H -13.409 -21.524 -34.912 1.00 . A A . 91 LEU H 1 1
20 39939 1 1 91 LEU HA H -11.881 -20.689 -37.126 1.00 . A A . 91 LEU HA 1 1
20 39940 1 1 91 LEU HB2 H -10.771 -20.777 -35.068 1.00 . A A . 91 LEU HB2 1 1
20 39941 1 1 91 LEU HB3 H -11.311 -22.423 -34.748 1.00 . A A . 91 LEU HB3 1 1
20 39942 1 1 91 LEU HD11 H -9.394 -20.366 -36.953 1.00 . A A . 91 LEU HD11 1 1
20 39943 1 1 91 LEU HD12 H -9.453 -21.714 -38.087 1.00 . A A . 91 LEU HD12 1 1
20 39944 1 1 91 LEU HD13 H -7.998 -21.429 -37.132 1.00 . A A . 91 LEU HD13 1 1
20 39945 1 1 91 LEU HD21 H -9.132 -22.688 -33.990 1.00 . A A . 91 LEU HD21 1 1
20 39946 1 1 91 LEU HD22 H -8.116 -21.465 -34.753 1.00 . A A . 91 LEU HD22 1 1
20 39947 1 1 91 LEU HD23 H -7.889 -23.169 -35.146 1.00 . A A . 91 LEU HD23 1 1
20 39948 1 1 91 LEU HG H -9.779 -23.265 -36.455 1.00 . A A . 91 LEU HG 1 1
20 39949 1 1 91 LEU N N -13.357 -21.423 -35.885 1.00 . A A . 91 LEU N 1 1
20 39950 1 1 91 LEU O O -11.872 -22.643 -38.691 1.00 . A A . 91 LEU O 1 1
20 39951 1 1 92 GLN C C -13.375 -25.064 -38.861 1.00 . A A . 92 GLN C 1 1
20 39952 1 1 92 GLN CA C -12.375 -25.188 -37.716 1.00 . A A . 92 GLN CA 1 1
20 39953 1 1 92 GLN CB C -12.743 -26.378 -36.828 1.00 . A A . 92 GLN CB 1 1
20 39954 1 1 92 GLN CD C -11.355 -28.488 -36.896 1.00 . A A . 92 GLN CD 1 1
20 39955 1 1 92 GLN CG C -12.521 -27.726 -37.495 1.00 . A A . 92 GLN CG 1 1
20 39956 1 1 92 GLN H H -12.491 -24.009 -35.962 1.00 . A A . 92 GLN H 1 1
20 39957 1 1 92 GLN HA H -11.391 -25.350 -38.130 1.00 . A A . 92 GLN HA 1 1
20 39958 1 1 92 GLN HB2 H -12.144 -26.341 -35.931 1.00 . A A . 92 GLN HB2 1 1
20 39959 1 1 92 GLN HB3 H -13.786 -26.302 -36.559 1.00 . A A . 92 GLN HB3 1 1
20 39960 1 1 92 GLN HE21 H -10.524 -28.678 -38.692 1.00 . A A . 92 GLN HE21 1 1
20 39961 1 1 92 GLN HE22 H -9.650 -29.387 -37.381 1.00 . A A . 92 GLN HE22 1 1
20 39962 1 1 92 GLN HG2 H -13.415 -28.321 -37.383 1.00 . A A . 92 GLN HG2 1 1
20 39963 1 1 92 GLN HG3 H -12.326 -27.566 -38.545 1.00 . A A . 92 GLN HG3 1 1
20 39964 1 1 92 GLN N N -12.332 -23.962 -36.927 1.00 . A A . 92 GLN N 1 1
20 39965 1 1 92 GLN NE2 N -10.415 -28.893 -37.742 1.00 . A A . 92 GLN NE2 1 1
20 39966 1 1 92 GLN O O -13.201 -25.669 -39.919 1.00 . A A . 92 GLN O 1 1
20 39967 1 1 92 GLN OE1 O -11.300 -28.711 -35.686 1.00 . A A . 92 GLN OE1 1 1
20 39968 1 1 93 TYR C C -14.838 -23.610 -40.971 1.00 . A A . 93 TYR C 1 1
20 39969 1 1 93 TYR CA C -15.452 -24.075 -39.654 1.00 . A A . 93 TYR CA 1 1
20 39970 1 1 93 TYR CB C -16.480 -23.052 -39.169 1.00 . A A . 93 TYR CB 1 1
20 39971 1 1 93 TYR CD1 C -18.650 -23.891 -40.152 1.00 . A A . 93 TYR CD1 1 1
20 39972 1 1 93 TYR CD2 C -18.422 -23.873 -37.779 1.00 . A A . 93 TYR CD2 1 1
20 39973 1 1 93 TYR CE1 C -19.926 -24.406 -40.030 1.00 . A A . 93 TYR CE1 1 1
20 39974 1 1 93 TYR CE2 C -19.697 -24.389 -37.648 1.00 . A A . 93 TYR CE2 1 1
20 39975 1 1 93 TYR CG C -17.876 -23.616 -39.031 1.00 . A A . 93 TYR CG 1 1
20 39976 1 1 93 TYR CZ C -20.445 -24.653 -38.776 1.00 . A A . 93 TYR CZ 1 1
20 39977 1 1 93 TYR H H -14.505 -23.820 -37.778 1.00 . A A . 93 TYR H 1 1
20 39978 1 1 93 TYR HA H -15.948 -25.020 -39.815 1.00 . A A . 93 TYR HA 1 1
20 39979 1 1 93 TYR HB2 H -16.178 -22.677 -38.203 1.00 . A A . 93 TYR HB2 1 1
20 39980 1 1 93 TYR HB3 H -16.521 -22.232 -39.871 1.00 . A A . 93 TYR HB3 1 1
20 39981 1 1 93 TYR HD1 H -18.240 -23.697 -41.132 1.00 . A A . 93 TYR HD1 1 1
20 39982 1 1 93 TYR HD2 H -17.833 -23.665 -36.897 1.00 . A A . 93 TYR HD2 1 1
20 39983 1 1 93 TYR HE1 H -20.512 -24.613 -40.913 1.00 . A A . 93 TYR HE1 1 1
20 39984 1 1 93 TYR HE2 H -20.104 -24.583 -36.666 1.00 . A A . 93 TYR HE2 1 1
20 39985 1 1 93 TYR HH H -21.710 -26.096 -38.895 1.00 . A A . 93 TYR HH 1 1
20 39986 1 1 93 TYR N N -14.422 -24.276 -38.642 1.00 . A A . 93 TYR N 1 1
20 39987 1 1 93 TYR O O -15.249 -24.041 -42.048 1.00 . A A . 93 TYR O 1 1
20 39988 1 1 93 TYR OH O -21.715 -25.167 -38.651 1.00 . A A . 93 TYR OH 1 1
20 39989 1 1 94 HIS C C -12.075 -23.152 -42.523 1.00 . A A . 94 HIS C 1 1
20 39990 1 1 94 HIS CA C -13.175 -22.202 -42.059 1.00 . A A . 94 HIS CA 1 1
20 39991 1 1 94 HIS CB C -12.585 -20.823 -41.767 1.00 . A A . 94 HIS CB 1 1
20 39992 1 1 94 HIS CD2 C -14.892 -19.780 -41.203 1.00 . A A . 94 HIS CD2 1 1
20 39993 1 1 94 HIS CE1 C -14.216 -18.253 -39.784 1.00 . A A . 94 HIS CE1 1 1
20 39994 1 1 94 HIS CG C -13.547 -19.888 -41.099 1.00 . A A . 94 HIS CG 1 1
20 39995 1 1 94 HIS H H -13.565 -22.420 -39.990 1.00 . A A . 94 HIS H 1 1
20 39996 1 1 94 HIS HA H -13.909 -22.111 -42.845 1.00 . A A . 94 HIS HA 1 1
20 39997 1 1 94 HIS HB2 H -11.729 -20.935 -41.118 1.00 . A A . 94 HIS HB2 1 1
20 39998 1 1 94 HIS HB3 H -12.270 -20.369 -42.695 1.00 . A A . 94 HIS HB3 1 1
20 39999 1 1 94 HIS HD1 H -12.234 -18.742 -39.916 1.00 . A A . 94 HIS HD1 1 1
20 40000 1 1 94 HIS HD2 H -15.539 -20.386 -41.822 1.00 . A A . 94 HIS HD2 1 1
20 40001 1 1 94 HIS HE1 H -14.212 -17.436 -39.077 1.00 . A A . 94 HIS HE1 1 1
20 40002 1 1 94 HIS N N -13.849 -22.726 -40.876 1.00 . A A . 94 HIS N 1 1
20 40003 1 1 94 HIS ND1 N -13.154 -18.917 -40.203 1.00 . A A . 94 HIS ND1 1 1
20 40004 1 1 94 HIS NE2 N -15.283 -18.757 -40.376 1.00 . A A . 94 HIS NE2 1 1
20 40005 1 1 94 HIS O O -11.937 -24.259 -42.003 1.00 . A A . 94 HIS O 1 1
20 40006 1 1 95 HIS C C -8.865 -23.080 -43.461 1.00 . A A . 95 HIS C 1 1
20 40007 1 1 95 HIS CA C -10.207 -23.522 -44.039 1.00 . A A . 95 HIS CA 1 1
20 40008 1 1 95 HIS CB C -10.173 -23.428 -45.565 1.00 . A A . 95 HIS CB 1 1
20 40009 1 1 95 HIS CD2 C -11.958 -24.404 -47.174 1.00 . A A . 95 HIS CD2 1 1
20 40010 1 1 95 HIS CE1 C -11.645 -26.532 -46.748 1.00 . A A . 95 HIS CE1 1 1
20 40011 1 1 95 HIS CG C -10.974 -24.493 -46.248 1.00 . A A . 95 HIS CG 1 1
20 40012 1 1 95 HIS H H -11.455 -21.820 -43.879 1.00 . A A . 95 HIS H 1 1
20 40013 1 1 95 HIS HA H -10.387 -24.548 -43.755 1.00 . A A . 95 HIS HA 1 1
20 40014 1 1 95 HIS HB2 H -10.569 -22.470 -45.868 1.00 . A A . 95 HIS HB2 1 1
20 40015 1 1 95 HIS HB3 H -9.150 -23.513 -45.902 1.00 . A A . 95 HIS HB3 1 1
20 40016 1 1 95 HIS HD1 H -10.158 -26.228 -45.375 1.00 . A A . 95 HIS HD1 1 1
20 40017 1 1 95 HIS HD2 H -12.355 -23.495 -47.603 1.00 . A A . 95 HIS HD2 1 1
20 40018 1 1 95 HIS HE1 H -11.736 -27.607 -46.765 1.00 . A A . 95 HIS HE1 1 1
20 40019 1 1 95 HIS N N -11.295 -22.711 -43.505 1.00 . A A . 95 HIS N 1 1
20 40020 1 1 95 HIS ND1 N -10.803 -25.839 -46.002 1.00 . A A . 95 HIS ND1 1 1
20 40021 1 1 95 HIS NE2 N -12.358 -25.685 -47.468 1.00 . A A . 95 HIS NE2 1 1
20 40022 1 1 95 HIS O O -8.374 -21.993 -43.766 1.00 . A A . 95 HIS O 1 1
20 40023 1 1 96 HIS C C -6.356 -24.889 -41.431 1.00 . A A . 96 HIS C 1 1
20 40024 1 1 96 HIS CA C -6.994 -23.627 -42.003 1.00 . A A . 96 HIS CA 1 1
20 40025 1 1 96 HIS CB C -7.171 -22.585 -40.898 1.00 . A A . 96 HIS CB 1 1
20 40026 1 1 96 HIS CD2 C -5.585 -20.663 -41.617 1.00 . A A . 96 HIS CD2 1 1
20 40027 1 1 96 HIS CE1 C -7.083 -19.078 -41.841 1.00 . A A . 96 HIS CE1 1 1
20 40028 1 1 96 HIS CG C -6.792 -21.198 -41.317 1.00 . A A . 96 HIS CG 1 1
20 40029 1 1 96 HIS H H -8.719 -24.781 -42.420 1.00 . A A . 96 HIS H 1 1
20 40030 1 1 96 HIS HA H -6.344 -23.224 -42.765 1.00 . A A . 96 HIS HA 1 1
20 40031 1 1 96 HIS HB2 H -8.207 -22.567 -40.593 1.00 . A A . 96 HIS HB2 1 1
20 40032 1 1 96 HIS HB3 H -6.556 -22.858 -40.053 1.00 . A A . 96 HIS HB3 1 1
20 40033 1 1 96 HIS HD1 H -8.675 -20.253 -41.319 1.00 . A A . 96 HIS HD1 1 1
20 40034 1 1 96 HIS HD2 H -4.634 -21.177 -41.606 1.00 . A A . 96 HIS HD2 1 1
20 40035 1 1 96 HIS HE1 H -7.547 -18.122 -42.033 1.00 . A A . 96 HIS HE1 1 1
20 40036 1 1 96 HIS N N -8.278 -23.930 -42.624 1.00 . A A . 96 HIS N 1 1
20 40037 1 1 96 HIS ND1 N -7.709 -20.179 -41.465 1.00 . A A . 96 HIS ND1 1 1
20 40038 1 1 96 HIS NE2 N -5.793 -19.344 -41.939 1.00 . A A . 96 HIS NE2 1 1
20 40039 1 1 96 HIS O O -6.714 -25.339 -40.342 1.00 . A A . 96 HIS O 1 1
20 40040 1 1 97 ASP C C -3.692 -27.107 -42.774 1.00 . A A . 97 ASP C 1 1
20 40041 1 1 97 ASP CA C -4.722 -26.667 -41.738 1.00 . A A . 97 ASP CA 1 1
20 40042 1 1 97 ASP CB C -5.729 -27.791 -41.493 1.00 . A A . 97 ASP CB 1 1
20 40043 1 1 97 ASP CG C -5.765 -28.230 -40.042 1.00 . A A . 97 ASP CG 1 1
20 40044 1 1 97 ASP H H -5.169 -25.051 -43.031 1.00 . A A . 97 ASP H 1 1
20 40045 1 1 97 ASP HA H -4.212 -26.445 -40.814 1.00 . A A . 97 ASP HA 1 1
20 40046 1 1 97 ASP HB2 H -6.716 -27.450 -41.770 1.00 . A A . 97 ASP HB2 1 1
20 40047 1 1 97 ASP HB3 H -5.464 -28.643 -42.101 1.00 . A A . 97 ASP HB3 1 1
20 40048 1 1 97 ASP N N -5.410 -25.456 -42.172 1.00 . A A . 97 ASP N 1 1
20 40049 1 1 97 ASP O O -2.493 -27.177 -42.502 1.00 . A A . 97 ASP O 1 1
20 40050 1 1 97 ASP OD1 O -4.682 -28.475 -39.469 1.00 . A A . 97 ASP OD1 1 1
20 40051 1 1 97 ASP OD2 O -6.875 -28.326 -39.479 1.00 . A A . 97 ASP OD2 1 1
20 40052 1 1 98 PRO C C -2.416 -26.729 -45.613 1.00 . A A . 98 PRO C 1 1
20 40053 1 1 98 PRO CA C -3.306 -27.851 -45.091 1.00 . A A . 98 PRO CA 1 1
20 40054 1 1 98 PRO CB C -4.301 -28.290 -46.168 1.00 . A A . 98 PRO CB 1 1
20 40055 1 1 98 PRO CD C -5.586 -27.351 -44.385 1.00 . A A . 98 PRO CD 1 1
20 40056 1 1 98 PRO CG C -5.539 -27.514 -45.879 1.00 . A A . 98 PRO CG 1 1
20 40057 1 1 98 PRO HA H -2.691 -28.692 -44.802 1.00 . A A . 98 PRO HA 1 1
20 40058 1 1 98 PRO HB2 H -3.904 -28.054 -47.146 1.00 . A A . 98 PRO HB2 1 1
20 40059 1 1 98 PRO HB3 H -4.474 -29.353 -46.092 1.00 . A A . 98 PRO HB3 1 1
20 40060 1 1 98 PRO HD2 H -6.019 -26.397 -44.123 1.00 . A A . 98 PRO HD2 1 1
20 40061 1 1 98 PRO HD3 H -6.146 -28.158 -43.934 1.00 . A A . 98 PRO HD3 1 1
20 40062 1 1 98 PRO HG2 H -5.489 -26.549 -46.360 1.00 . A A . 98 PRO HG2 1 1
20 40063 1 1 98 PRO HG3 H -6.404 -28.062 -46.223 1.00 . A A . 98 PRO HG3 1 1
20 40064 1 1 98 PRO N N -4.168 -27.412 -43.990 1.00 . A A . 98 PRO N 1 1
20 40065 1 1 98 PRO O O -1.332 -26.978 -46.142 1.00 . A A . 98 PRO O 1 1
20 40066 1 1 99 ASP C C -2.356 -23.138 -44.996 1.00 . A A . 99 ASP C 1 1
20 40067 1 1 99 ASP CA C -2.124 -24.332 -45.917 1.00 . A A . 99 ASP CA 1 1
20 40068 1 1 99 ASP CB C -2.518 -23.970 -47.350 1.00 . A A . 99 ASP CB 1 1
20 40069 1 1 99 ASP CG C -1.577 -24.569 -48.377 1.00 . A A . 99 ASP CG 1 1
20 40070 1 1 99 ASP H H -3.750 -25.359 -45.032 1.00 . A A . 99 ASP H 1 1
20 40071 1 1 99 ASP HA H -1.076 -24.588 -45.895 1.00 . A A . 99 ASP HA 1 1
20 40072 1 1 99 ASP HB2 H -3.515 -24.337 -47.546 1.00 . A A . 99 ASP HB2 1 1
20 40073 1 1 99 ASP HB3 H -2.507 -22.896 -47.459 1.00 . A A . 99 ASP HB3 1 1
20 40074 1 1 99 ASP N N -2.879 -25.493 -45.461 1.00 . A A . 99 ASP N 1 1
20 40075 1 1 99 ASP O O -3.494 -22.806 -44.668 1.00 . A A . 99 ASP O 1 1
20 40076 1 1 99 ASP OD1 O -0.447 -24.056 -48.516 1.00 . A A . 99 ASP OD1 1 1
20 40077 1 1 99 ASP OD2 O -1.971 -25.550 -49.041 1.00 . A A . 99 ASP OD2 1 1
20 40078 1 1 100 GLY C C -0.427 -20.230 -44.090 1.00 . A A . 100 GLY C 1 1
20 40079 1 1 100 GLY CA C -1.374 -21.347 -43.701 1.00 . A A . 100 GLY CA 1 1
20 40080 1 1 100 GLY H H -0.385 -22.806 -44.875 1.00 . A A . 100 GLY H 1 1
20 40081 1 1 100 GLY HA2 H -2.387 -20.975 -43.734 1.00 . A A . 100 GLY HA2 1 1
20 40082 1 1 100 GLY HA3 H -1.148 -21.659 -42.692 1.00 . A A . 100 GLY HA3 1 1
20 40083 1 1 100 GLY N N -1.268 -22.496 -44.581 1.00 . A A . 100 GLY N 1 1
20 40084 1 1 100 GLY O O 0.179 -20.264 -45.160 1.00 . A A . 100 GLY O 1 1
20 40085 1 1 101 GLY C C 0.313 -16.928 -42.590 1.00 . A A . 101 GLY C 1 1
20 40086 1 1 101 GLY CA C 0.581 -18.113 -43.496 1.00 . A A . 101 GLY CA 1 1
20 40087 1 1 101 GLY H H -0.807 -19.259 -42.381 1.00 . A A . 101 GLY H 1 1
20 40088 1 1 101 GLY HA2 H 1.604 -18.432 -43.362 1.00 . A A . 101 GLY HA2 1 1
20 40089 1 1 101 GLY HA3 H 0.441 -17.806 -44.522 1.00 . A A . 101 GLY HA3 1 1
20 40090 1 1 101 GLY N N -0.299 -19.234 -43.219 1.00 . A A . 101 GLY N 1 1
20 40091 1 1 101 GLY O O -0.485 -17.019 -41.658 1.00 . A A . 101 GLY O 1 1
20 40092 1 1 102 GLU C C -0.310 -13.736 -42.622 1.00 . A A . 102 GLU C 1 1
20 40093 1 1 102 GLU CA C 0.814 -14.605 -42.064 1.00 . A A . 102 GLU CA 1 1
20 40094 1 1 102 GLU CB C 2.119 -13.807 -42.024 1.00 . A A . 102 GLU CB 1 1
20 40095 1 1 102 GLU CD C 3.888 -12.561 -43.326 1.00 . A A . 102 GLU CD 1 1
20 40096 1 1 102 GLU CG C 2.615 -13.381 -43.395 1.00 . A A . 102 GLU CG 1 1
20 40097 1 1 102 GLU H H 1.605 -15.802 -43.621 1.00 . A A . 102 GLU H 1 1
20 40098 1 1 102 GLU HA H 0.555 -14.906 -41.060 1.00 . A A . 102 GLU HA 1 1
20 40099 1 1 102 GLU HB2 H 1.966 -12.920 -41.427 1.00 . A A . 102 GLU HB2 1 1
20 40100 1 1 102 GLU HB3 H 2.883 -14.414 -41.560 1.00 . A A . 102 GLU HB3 1 1
20 40101 1 1 102 GLU HG2 H 2.806 -14.265 -43.985 1.00 . A A . 102 GLU HG2 1 1
20 40102 1 1 102 GLU HG3 H 1.848 -12.790 -43.874 1.00 . A A . 102 GLU HG3 1 1
20 40103 1 1 102 GLU N N 0.983 -15.812 -42.864 1.00 . A A . 102 GLU N 1 1
20 40104 1 1 102 GLU O O -0.933 -12.965 -41.893 1.00 . A A . 102 GLU O 1 1
20 40105 1 1 102 GLU OE1 O 4.210 -12.057 -42.230 1.00 . A A . 102 GLU OE1 1 1
20 40106 1 1 102 GLU OE2 O 4.563 -12.422 -44.368 1.00 . A A . 102 GLU OE2 1 1
20 40107 1 1 103 GLY C C -2.976 -13.359 -43.960 1.00 . A A . 103 GLY C 1 1
20 40108 1 1 103 GLY CA C -1.609 -13.086 -44.555 1.00 . A A . 103 GLY CA 1 1
20 40109 1 1 103 GLY H H -0.033 -14.496 -44.453 1.00 . A A . 103 GLY H 1 1
20 40110 1 1 103 GLY HA2 H -1.380 -12.037 -44.441 1.00 . A A . 103 GLY HA2 1 1
20 40111 1 1 103 GLY HA3 H -1.633 -13.327 -45.608 1.00 . A A . 103 GLY HA3 1 1
20 40112 1 1 103 GLY N N -0.562 -13.866 -43.921 1.00 . A A . 103 GLY N 1 1
20 40113 1 1 103 GLY O O -3.500 -14.466 -44.072 1.00 . A A . 103 GLY O 1 1
20 40114 1 1 104 GLY C C -5.376 -11.214 -42.101 1.00 . A A . 104 GLY C 1 1
20 40115 1 1 104 GLY CA C -4.864 -12.502 -42.715 1.00 . A A . 104 GLY CA 1 1
20 40116 1 1 104 GLY H H -3.090 -11.485 -43.265 1.00 . A A . 104 GLY H 1 1
20 40117 1 1 104 GLY HA2 H -5.562 -12.831 -43.470 1.00 . A A . 104 GLY HA2 1 1
20 40118 1 1 104 GLY HA3 H -4.802 -13.255 -41.943 1.00 . A A . 104 GLY HA3 1 1
20 40119 1 1 104 GLY N N -3.555 -12.346 -43.323 1.00 . A A . 104 GLY N 1 1
20 40120 1 1 104 GLY O O -5.489 -10.196 -42.782 1.00 . A A . 104 GLY O 1 1
20 40121 1 1 105 GLY C C -7.679 -10.158 -39.855 1.00 . A A . 105 GLY C 1 1
20 40122 1 1 105 GLY CA C -6.190 -10.082 -40.126 1.00 . A A . 105 GLY CA 1 1
20 40123 1 1 105 GLY H H -5.578 -12.100 -40.317 1.00 . A A . 105 GLY H 1 1
20 40124 1 1 105 GLY HA2 H -5.668 -9.975 -39.186 1.00 . A A . 105 GLY HA2 1 1
20 40125 1 1 105 GLY HA3 H -5.991 -9.213 -40.737 1.00 . A A . 105 GLY HA3 1 1
20 40126 1 1 105 GLY N N -5.689 -11.260 -40.809 1.00 . A A . 105 GLY N 1 1
20 40127 1 1 105 GLY O O -8.491 -9.833 -40.721 1.00 . A A . 105 GLY O 1 1
20 40128 1 1 106 GLU C C -9.874 -9.530 -37.407 1.00 . A A . 106 GLU C 1 1
20 40129 1 1 106 GLU CA C -9.441 -10.711 -38.270 1.00 . A A . 106 GLU CA 1 1
20 40130 1 1 106 GLU CB C -9.678 -12.022 -37.517 1.00 . A A . 106 GLU CB 1 1
20 40131 1 1 106 GLU CD C -10.059 -14.414 -38.231 1.00 . A A . 106 GLU CD 1 1
20 40132 1 1 106 GLU CG C -10.585 -12.992 -38.253 1.00 . A A . 106 GLU CG 1 1
20 40133 1 1 106 GLU H H -7.345 -10.835 -38.003 1.00 . A A . 106 GLU H 1 1
20 40134 1 1 106 GLU HA H -10.031 -10.716 -39.175 1.00 . A A . 106 GLU HA 1 1
20 40135 1 1 106 GLU HB2 H -8.726 -12.505 -37.351 1.00 . A A . 106 GLU HB2 1 1
20 40136 1 1 106 GLU HB3 H -10.127 -11.796 -36.561 1.00 . A A . 106 GLU HB3 1 1
20 40137 1 1 106 GLU HG2 H -11.559 -12.979 -37.788 1.00 . A A . 106 GLU HG2 1 1
20 40138 1 1 106 GLU HG3 H -10.674 -12.673 -39.281 1.00 . A A . 106 GLU HG3 1 1
20 40139 1 1 106 GLU N N -8.039 -10.591 -38.651 1.00 . A A . 106 GLU N 1 1
20 40140 1 1 106 GLU O O -9.305 -9.282 -36.345 1.00 . A A . 106 GLU O 1 1
20 40141 1 1 106 GLU OE1 O -8.931 -14.638 -38.719 1.00 . A A . 106 GLU OE1 1 1
20 40142 1 1 106 GLU OE2 O -10.775 -15.304 -37.725 1.00 . A A . 106 GLU OE2 1 1
20 40143 1 1 107 GLY C C -12.182 -8.057 -35.910 1.00 . A A . 107 GLY C 1 1
20 40144 1 1 107 GLY CA C -11.378 -7.657 -37.132 1.00 . A A . 107 GLY CA 1 1
20 40145 1 1 107 GLY H H -11.302 -9.048 -38.725 1.00 . A A . 107 GLY H 1 1
20 40146 1 1 107 GLY HA2 H -10.537 -7.058 -36.816 1.00 . A A . 107 GLY HA2 1 1
20 40147 1 1 107 GLY HA3 H -12.005 -7.064 -37.782 1.00 . A A . 107 GLY HA3 1 1
20 40148 1 1 107 GLY N N -10.886 -8.803 -37.872 1.00 . A A . 107 GLY N 1 1
20 40149 1 1 107 GLY O O -12.017 -7.481 -34.834 1.00 . A A . 107 GLY O 1 1
20 40150 1 1 108 ILE C C -13.034 -10.015 -33.816 1.00 . A A . 108 ILE C 1 1
20 40151 1 1 108 ILE CA C -13.888 -9.519 -34.978 1.00 . A A . 108 ILE CA 1 1
20 40152 1 1 108 ILE CB C -14.825 -10.654 -35.432 1.00 . A A . 108 ILE CB 1 1
20 40153 1 1 108 ILE CD1 C -15.419 -10.934 -37.891 1.00 . A A . 108 ILE CD1 1 1
20 40154 1 1 108 ILE CG1 C -15.693 -10.190 -36.604 1.00 . A A . 108 ILE CG1 1 1
20 40155 1 1 108 ILE CG2 C -15.694 -11.119 -34.273 1.00 . A A . 108 ILE CG2 1 1
20 40156 1 1 108 ILE H H -13.141 -9.463 -36.957 1.00 . A A . 108 ILE H 1 1
20 40157 1 1 108 ILE HA H -14.495 -8.692 -34.638 1.00 . A A . 108 ILE HA 1 1
20 40158 1 1 108 ILE HB H -14.217 -11.487 -35.752 1.00 . A A . 108 ILE HB 1 1
20 40159 1 1 108 ILE HD11 H -16.330 -11.005 -38.468 1.00 . A A . 108 ILE HD11 1 1
20 40160 1 1 108 ILE HD12 H -14.673 -10.402 -38.463 1.00 . A A . 108 ILE HD12 1 1
20 40161 1 1 108 ILE HD13 H -15.060 -11.927 -37.665 1.00 . A A . 108 ILE HD13 1 1
20 40162 1 1 108 ILE HG12 H -16.732 -10.334 -36.353 1.00 . A A . 108 ILE HG12 1 1
20 40163 1 1 108 ILE HG13 H -15.512 -9.139 -36.782 1.00 . A A . 108 ILE HG13 1 1
20 40164 1 1 108 ILE HG21 H -16.295 -10.294 -33.921 1.00 . A A . 108 ILE HG21 1 1
20 40165 1 1 108 ILE HG22 H -16.340 -11.917 -34.606 1.00 . A A . 108 ILE HG22 1 1
20 40166 1 1 108 ILE HG23 H -15.065 -11.475 -33.471 1.00 . A A . 108 ILE HG23 1 1
20 40167 1 1 108 ILE N N -13.055 -9.044 -36.076 1.00 . A A . 108 ILE N 1 1
20 40168 1 1 108 ILE O O -13.244 -9.624 -32.667 1.00 . A A . 108 ILE O 1 1
20 40169 1 1 109 ASP C C -10.443 -10.307 -32.370 1.00 . A A . 109 ASP C 1 1
20 40170 1 1 109 ASP CA C -11.181 -11.423 -33.103 1.00 . A A . 109 ASP CA 1 1
20 40171 1 1 109 ASP CB C -10.176 -12.386 -33.737 1.00 . A A . 109 ASP CB 1 1
20 40172 1 1 109 ASP CG C -10.833 -13.653 -34.250 1.00 . A A . 109 ASP CG 1 1
20 40173 1 1 109 ASP H H -11.952 -11.149 -35.056 1.00 . A A . 109 ASP H 1 1
20 40174 1 1 109 ASP HA H -11.786 -11.965 -32.392 1.00 . A A . 109 ASP HA 1 1
20 40175 1 1 109 ASP HB2 H -9.689 -11.894 -34.566 1.00 . A A . 109 ASP HB2 1 1
20 40176 1 1 109 ASP HB3 H -9.435 -12.659 -33.000 1.00 . A A . 109 ASP HB3 1 1
20 40177 1 1 109 ASP N N -12.070 -10.876 -34.122 1.00 . A A . 109 ASP N 1 1
20 40178 1 1 109 ASP O O -10.183 -10.405 -31.171 1.00 . A A . 109 ASP O 1 1
20 40179 1 1 109 ASP OD1 O -11.805 -13.545 -35.027 1.00 . A A . 109 ASP OD1 1 1
20 40180 1 1 109 ASP OD2 O -10.373 -14.752 -33.876 1.00 . A A . 109 ASP OD2 1 1
20 40181 1 1 110 ARG C C -10.248 -7.426 -31.457 1.00 . A A . 110 ARG C 1 1
20 40182 1 1 110 ARG CA C -9.396 -8.116 -32.519 1.00 . A A . 110 ARG CA 1 1
20 40183 1 1 110 ARG CB C -9.012 -7.114 -33.609 1.00 . A A . 110 ARG CB 1 1
20 40184 1 1 110 ARG CD C -7.310 -5.267 -33.533 1.00 . A A . 110 ARG CD 1 1
20 40185 1 1 110 ARG CG C -7.532 -6.768 -33.625 1.00 . A A . 110 ARG CG 1 1
20 40186 1 1 110 ARG CZ C -5.202 -4.910 -34.748 1.00 . A A . 110 ARG CZ 1 1
20 40187 1 1 110 ARG H H -10.341 -9.229 -34.051 1.00 . A A . 110 ARG H 1 1
20 40188 1 1 110 ARG HA H -8.497 -8.491 -32.054 1.00 . A A . 110 ARG HA 1 1
20 40189 1 1 110 ARG HB2 H -9.272 -7.530 -34.572 1.00 . A A . 110 ARG HB2 1 1
20 40190 1 1 110 ARG HB3 H -9.571 -6.203 -33.457 1.00 . A A . 110 ARG HB3 1 1
20 40191 1 1 110 ARG HD2 H -7.836 -4.788 -34.345 1.00 . A A . 110 ARG HD2 1 1
20 40192 1 1 110 ARG HD3 H -7.705 -4.915 -32.592 1.00 . A A . 110 ARG HD3 1 1
20 40193 1 1 110 ARG HE H -5.438 -4.676 -32.781 1.00 . A A . 110 ARG HE 1 1
20 40194 1 1 110 ARG HG2 H -7.052 -7.244 -32.783 1.00 . A A . 110 ARG HG2 1 1
20 40195 1 1 110 ARG HG3 H -7.097 -7.132 -34.544 1.00 . A A . 110 ARG HG3 1 1
20 40196 1 1 110 ARG HH11 H -6.761 -5.480 -35.899 1.00 . A A . 110 ARG HH11 1 1
20 40197 1 1 110 ARG HH12 H -5.270 -5.225 -36.743 1.00 . A A . 110 ARG HH12 1 1
20 40198 1 1 110 ARG HH21 H -3.468 -4.337 -33.881 1.00 . A A . 110 ARG HH21 1 1
20 40199 1 1 110 ARG HH22 H -3.397 -4.576 -35.594 1.00 . A A . 110 ARG HH22 1 1
20 40200 1 1 110 ARG N N -10.107 -9.249 -33.099 1.00 . A A . 110 ARG N 1 1
20 40201 1 1 110 ARG NE N -5.894 -4.917 -33.614 1.00 . A A . 110 ARG NE 1 1
20 40202 1 1 110 ARG NH1 N -5.793 -5.232 -35.890 1.00 . A A . 110 ARG NH1 1 1
20 40203 1 1 110 ARG NH2 N -3.917 -4.581 -34.740 1.00 . A A . 110 ARG NH2 1 1
20 40204 1 1 110 ARG O O -9.752 -7.058 -30.391 1.00 . A A . 110 ARG O 1 1
20 40205 1 1 111 LEU C C -12.472 -7.334 -29.486 1.00 . A A . 111 LEU C 1 1
20 40206 1 1 111 LEU CA C -12.452 -6.608 -30.827 1.00 . A A . 111 LEU CA 1 1
20 40207 1 1 111 LEU CB C -13.861 -6.569 -31.420 1.00 . A A . 111 LEU CB 1 1
20 40208 1 1 111 LEU CD1 C -15.127 -5.550 -33.329 1.00 . A A . 111 LEU CD1 1 1
20 40209 1 1 111 LEU CD2 C -14.994 -4.350 -31.139 1.00 . A A . 111 LEU CD2 1 1
20 40210 1 1 111 LEU CG C -14.263 -5.265 -32.110 1.00 . A A . 111 LEU CG 1 1
20 40211 1 1 111 LEU H H -11.867 -7.568 -32.620 1.00 . A A . 111 LEU H 1 1
20 40212 1 1 111 LEU HA H -12.108 -5.596 -30.669 1.00 . A A . 111 LEU HA 1 1
20 40213 1 1 111 LEU HB2 H -13.936 -7.364 -32.146 1.00 . A A . 111 LEU HB2 1 1
20 40214 1 1 111 LEU HB3 H -14.562 -6.749 -30.617 1.00 . A A . 111 LEU HB3 1 1
20 40215 1 1 111 LEU HD11 H -15.694 -4.668 -33.583 1.00 . A A . 111 LEU HD11 1 1
20 40216 1 1 111 LEU HD12 H -15.804 -6.362 -33.108 1.00 . A A . 111 LEU HD12 1 1
20 40217 1 1 111 LEU HD13 H -14.496 -5.826 -34.161 1.00 . A A . 111 LEU HD13 1 1
20 40218 1 1 111 LEU HD21 H -15.658 -3.699 -31.687 1.00 . A A . 111 LEU HD21 1 1
20 40219 1 1 111 LEU HD22 H -14.275 -3.755 -30.595 1.00 . A A . 111 LEU HD22 1 1
20 40220 1 1 111 LEU HD23 H -15.566 -4.947 -30.444 1.00 . A A . 111 LEU HD23 1 1
20 40221 1 1 111 LEU HG H -13.371 -4.753 -32.447 1.00 . A A . 111 LEU HG 1 1
20 40222 1 1 111 LEU N N -11.531 -7.254 -31.755 1.00 . A A . 111 LEU N 1 1
20 40223 1 1 111 LEU O O -12.444 -6.705 -28.427 1.00 . A A . 111 LEU O 1 1
20 40224 1 1 112 CYS C C -11.326 -9.181 -27.453 1.00 . A A . 112 CYS C 1 1
20 40225 1 1 112 CYS CA C -12.541 -9.474 -28.327 1.00 . A A . 112 CYS CA 1 1
20 40226 1 1 112 CYS CB C -12.580 -10.960 -28.686 1.00 . A A . 112 CYS CB 1 1
20 40227 1 1 112 CYS H H -12.539 -9.105 -30.412 1.00 . A A . 112 CYS H 1 1
20 40228 1 1 112 CYS HA H -13.434 -9.221 -27.776 1.00 . A A . 112 CYS HA 1 1
20 40229 1 1 112 CYS HB2 H -12.417 -11.070 -29.748 1.00 . A A . 112 CYS HB2 1 1
20 40230 1 1 112 CYS HB3 H -11.793 -11.472 -28.153 1.00 . A A . 112 CYS HB3 1 1
20 40231 1 1 112 CYS HG H -14.852 -11.872 -29.398 1.00 . A A . 112 CYS HG 1 1
20 40232 1 1 112 CYS N N -12.519 -8.661 -29.538 1.00 . A A . 112 CYS N 1 1
20 40233 1 1 112 CYS O O -11.452 -8.964 -26.247 1.00 . A A . 112 CYS O 1 1
20 40234 1 1 112 CYS SG S -14.143 -11.776 -28.284 1.00 . A A . 112 CYS SG 1 1
20 40235 1 1 113 LEU C C -8.913 -7.508 -26.754 1.00 . A A . 113 LEU C 1 1
20 40236 1 1 113 LEU CA C -8.909 -8.913 -27.347 1.00 . A A . 113 LEU CA 1 1
20 40237 1 1 113 LEU CB C -7.707 -9.083 -28.278 1.00 . A A . 113 LEU CB 1 1
20 40238 1 1 113 LEU CD1 C -7.070 -10.317 -30.364 1.00 . A A . 113 LEU CD1 1 1
20 40239 1 1 113 LEU CD2 C -6.593 -11.324 -28.125 1.00 . A A . 113 LEU CD2 1 1
20 40240 1 1 113 LEU CG C -7.552 -10.458 -28.929 1.00 . A A . 113 LEU CG 1 1
20 40241 1 1 113 LEU H H -10.111 -9.357 -29.031 1.00 . A A . 113 LEU H 1 1
20 40242 1 1 113 LEU HA H -8.835 -9.630 -26.542 1.00 . A A . 113 LEU HA 1 1
20 40243 1 1 113 LEU HB2 H -7.794 -8.352 -29.066 1.00 . A A . 113 LEU HB2 1 1
20 40244 1 1 113 LEU HB3 H -6.813 -8.886 -27.702 1.00 . A A . 113 LEU HB3 1 1
20 40245 1 1 113 LEU HD11 H -6.242 -10.989 -30.534 1.00 . A A . 113 LEU HD11 1 1
20 40246 1 1 113 LEU HD12 H -6.749 -9.300 -30.538 1.00 . A A . 113 LEU HD12 1 1
20 40247 1 1 113 LEU HD13 H -7.876 -10.561 -31.040 1.00 . A A . 113 LEU HD13 1 1
20 40248 1 1 113 LEU HD21 H -6.747 -11.148 -27.071 1.00 . A A . 113 LEU HD21 1 1
20 40249 1 1 113 LEU HD22 H -5.576 -11.073 -28.387 1.00 . A A . 113 LEU HD22 1 1
20 40250 1 1 113 LEU HD23 H -6.775 -12.365 -28.348 1.00 . A A . 113 LEU HD23 1 1
20 40251 1 1 113 LEU HG H -8.514 -10.951 -28.948 1.00 . A A . 113 LEU HG 1 1
20 40252 1 1 113 LEU N N -10.148 -9.178 -28.069 1.00 . A A . 113 LEU N 1 1
20 40253 1 1 113 LEU O O -8.552 -7.312 -25.594 1.00 . A A . 113 LEU O 1 1
20 40254 1 1 114 MET C C -10.206 -5.018 -25.836 1.00 . A A . 114 MET C 1 1
20 40255 1 1 114 MET CA C -9.379 -5.146 -27.112 1.00 . A A . 114 MET CA 1 1
20 40256 1 1 114 MET CB C -9.971 -4.258 -28.208 1.00 . A A . 114 MET CB 1 1
20 40257 1 1 114 MET CE C -8.676 -0.654 -29.867 1.00 . A A . 114 MET CE 1 1
20 40258 1 1 114 MET CG C -9.169 -2.992 -28.464 1.00 . A A . 114 MET CG 1 1
20 40259 1 1 114 MET H H -9.600 -6.752 -28.474 1.00 . A A . 114 MET H 1 1
20 40260 1 1 114 MET HA H -8.369 -4.825 -26.907 1.00 . A A . 114 MET HA 1 1
20 40261 1 1 114 MET HB2 H -10.014 -4.822 -29.128 1.00 . A A . 114 MET HB2 1 1
20 40262 1 1 114 MET HB3 H -10.972 -3.972 -27.923 1.00 . A A . 114 MET HB3 1 1
20 40263 1 1 114 MET HE1 H -8.988 -0.042 -29.033 1.00 . A A . 114 MET HE1 1 1
20 40264 1 1 114 MET HE2 H -7.644 -0.944 -29.734 1.00 . A A . 114 MET HE2 1 1
20 40265 1 1 114 MET HE3 H -8.777 -0.092 -30.784 1.00 . A A . 114 MET HE3 1 1
20 40266 1 1 114 MET HG2 H -9.282 -2.333 -27.616 1.00 . A A . 114 MET HG2 1 1
20 40267 1 1 114 MET HG3 H -8.128 -3.258 -28.574 1.00 . A A . 114 MET HG3 1 1
20 40268 1 1 114 MET N N -9.325 -6.533 -27.558 1.00 . A A . 114 MET N 1 1
20 40269 1 1 114 MET O O -9.772 -4.400 -24.864 1.00 . A A . 114 MET O 1 1
20 40270 1 1 114 MET SD S -9.703 -2.119 -29.948 1.00 . A A . 114 MET SD 1 1
20 40271 1 1 115 ALA C C -11.589 -6.094 -23.445 1.00 . A A . 115 ALA C 1 1
20 40272 1 1 115 ALA CA C -12.284 -5.556 -24.691 1.00 . A A . 115 ALA CA 1 1
20 40273 1 1 115 ALA CB C -13.557 -6.341 -24.968 1.00 . A A . 115 ALA CB 1 1
20 40274 1 1 115 ALA H H -11.688 -6.081 -26.652 1.00 . A A . 115 ALA H 1 1
20 40275 1 1 115 ALA HA H -12.556 -4.524 -24.522 1.00 . A A . 115 ALA HA 1 1
20 40276 1 1 115 ALA HB1 H -13.361 -7.397 -24.850 1.00 . A A . 115 ALA HB1 1 1
20 40277 1 1 115 ALA HB2 H -14.326 -6.038 -24.273 1.00 . A A . 115 ALA HB2 1 1
20 40278 1 1 115 ALA HB3 H -13.887 -6.147 -25.978 1.00 . A A . 115 ALA HB3 1 1
20 40279 1 1 115 ALA N N -11.398 -5.604 -25.847 1.00 . A A . 115 ALA N 1 1
20 40280 1 1 115 ALA O O -11.797 -5.592 -22.340 1.00 . A A . 115 ALA O 1 1
20 40281 1 1 116 PHE C C -8.985 -6.770 -21.969 1.00 . A A . 116 PHE C 1 1
20 40282 1 1 116 PHE CA C -10.039 -7.727 -22.519 1.00 . A A . 116 PHE CA 1 1
20 40283 1 1 116 PHE CB C -9.376 -9.031 -22.967 1.00 . A A . 116 PHE CB 1 1
20 40284 1 1 116 PHE CD1 C -9.620 -10.781 -21.186 1.00 . A A . 116 PHE CD1 1 1
20 40285 1 1 116 PHE CD2 C -7.518 -9.677 -21.410 1.00 . A A . 116 PHE CD2 1 1
20 40286 1 1 116 PHE CE1 C -9.117 -11.531 -20.140 1.00 . A A . 116 PHE CE1 1 1
20 40287 1 1 116 PHE CE2 C -7.010 -10.425 -20.365 1.00 . A A . 116 PHE CE2 1 1
20 40288 1 1 116 PHE CG C -8.827 -9.846 -21.832 1.00 . A A . 116 PHE CG 1 1
20 40289 1 1 116 PHE CZ C -7.810 -11.354 -19.730 1.00 . A A . 116 PHE CZ 1 1
20 40290 1 1 116 PHE H H -10.639 -7.476 -24.534 1.00 . A A . 116 PHE H 1 1
20 40291 1 1 116 PHE HA H -10.752 -7.945 -21.739 1.00 . A A . 116 PHE HA 1 1
20 40292 1 1 116 PHE HB2 H -10.103 -9.636 -23.488 1.00 . A A . 116 PHE HB2 1 1
20 40293 1 1 116 PHE HB3 H -8.561 -8.800 -23.636 1.00 . A A . 116 PHE HB3 1 1
20 40294 1 1 116 PHE HD1 H -10.642 -10.921 -21.506 1.00 . A A . 116 PHE HD1 1 1
20 40295 1 1 116 PHE HD2 H -6.890 -8.951 -21.907 1.00 . A A . 116 PHE HD2 1 1
20 40296 1 1 116 PHE HE1 H -9.745 -12.257 -19.645 1.00 . A A . 116 PHE HE1 1 1
20 40297 1 1 116 PHE HE2 H -5.987 -10.284 -20.047 1.00 . A A . 116 PHE HE2 1 1
20 40298 1 1 116 PHE HZ H -7.415 -11.939 -18.912 1.00 . A A . 116 PHE HZ 1 1
20 40299 1 1 116 PHE N N -10.764 -7.119 -23.629 1.00 . A A . 116 PHE N 1 1
20 40300 1 1 116 PHE O O -8.731 -6.735 -20.765 1.00 . A A . 116 PHE O 1 1
20 40301 1 1 117 SER C C -7.866 -4.093 -21.391 1.00 . A A . 117 SER C 1 1
20 40302 1 1 117 SER CA C -7.345 -5.042 -22.466 1.00 . A A . 117 SER CA 1 1
20 40303 1 1 117 SER CB C -6.868 -4.242 -23.680 1.00 . A A . 117 SER CB 1 1
20 40304 1 1 117 SER H H -8.621 -6.071 -23.806 1.00 . A A . 117 SER H 1 1
20 40305 1 1 117 SER HA H -6.512 -5.600 -22.064 1.00 . A A . 117 SER HA 1 1
20 40306 1 1 117 SER HB2 H -7.174 -4.748 -24.583 1.00 . A A . 117 SER HB2 1 1
20 40307 1 1 117 SER HB3 H -7.309 -3.256 -23.653 1.00 . A A . 117 SER HB3 1 1
20 40308 1 1 117 SER HG H -5.135 -4.091 -22.780 1.00 . A A . 117 SER HG 1 1
20 40309 1 1 117 SER N N -8.374 -5.996 -22.860 1.00 . A A . 117 SER N 1 1
20 40310 1 1 117 SER O O -7.358 -4.067 -20.270 1.00 . A A . 117 SER O 1 1
20 40311 1 1 117 SER OG O -5.457 -4.113 -23.684 1.00 . A A . 117 SER OG 1 1
20 40312 1 1 118 VAL C C -10.046 -3.077 -19.585 1.00 . A A . 118 VAL C 1 1
20 40313 1 1 118 VAL CA C -9.477 -2.364 -20.807 1.00 . A A . 118 VAL CA 1 1
20 40314 1 1 118 VAL CB C -10.596 -1.543 -21.476 1.00 . A A . 118 VAL CB 1 1
20 40315 1 1 118 VAL CG1 C -11.690 -2.460 -22.002 1.00 . A A . 118 VAL CG1 1 1
20 40316 1 1 118 VAL CG2 C -11.165 -0.525 -20.500 1.00 . A A . 118 VAL CG2 1 1
20 40317 1 1 118 VAL H H -9.247 -3.381 -22.649 1.00 . A A . 118 VAL H 1 1
20 40318 1 1 118 VAL HA H -8.702 -1.683 -20.487 1.00 . A A . 118 VAL HA 1 1
20 40319 1 1 118 VAL HB H -10.171 -1.009 -22.314 1.00 . A A . 118 VAL HB 1 1
20 40320 1 1 118 VAL HG11 H -11.243 -3.351 -22.417 1.00 . A A . 118 VAL HG11 1 1
20 40321 1 1 118 VAL HG12 H -12.352 -2.731 -21.193 1.00 . A A . 118 VAL HG12 1 1
20 40322 1 1 118 VAL HG13 H -12.250 -1.947 -22.770 1.00 . A A . 118 VAL HG13 1 1
20 40323 1 1 118 VAL HG21 H -10.476 -0.388 -19.680 1.00 . A A . 118 VAL HG21 1 1
20 40324 1 1 118 VAL HG22 H -11.313 0.416 -21.008 1.00 . A A . 118 VAL HG22 1 1
20 40325 1 1 118 VAL HG23 H -12.111 -0.881 -20.119 1.00 . A A . 118 VAL HG23 1 1
20 40326 1 1 118 VAL N N -8.885 -3.314 -21.741 1.00 . A A . 118 VAL N 1 1
20 40327 1 1 118 VAL O O -9.990 -2.559 -18.470 1.00 . A A . 118 VAL O 1 1
20 40328 1 1 119 PHE C C -10.140 -5.321 -17.629 1.00 . A A . 119 PHE C 1 1
20 40329 1 1 119 PHE CA C -11.173 -5.052 -18.720 1.00 . A A . 119 PHE CA 1 1
20 40330 1 1 119 PHE CB C -11.721 -6.376 -19.256 1.00 . A A . 119 PHE CB 1 1
20 40331 1 1 119 PHE CD1 C -13.845 -5.311 -20.064 1.00 . A A . 119 PHE CD1 1 1
20 40332 1 1 119 PHE CD2 C -13.979 -7.441 -19.001 1.00 . A A . 119 PHE CD2 1 1
20 40333 1 1 119 PHE CE1 C -15.216 -5.308 -20.237 1.00 . A A . 119 PHE CE1 1 1
20 40334 1 1 119 PHE CE2 C -15.350 -7.444 -19.172 1.00 . A A . 119 PHE CE2 1 1
20 40335 1 1 119 PHE CG C -13.211 -6.376 -19.444 1.00 . A A . 119 PHE CG 1 1
20 40336 1 1 119 PHE CZ C -15.970 -6.377 -19.792 1.00 . A A . 119 PHE CZ 1 1
20 40337 1 1 119 PHE H H -10.608 -4.628 -20.715 1.00 . A A . 119 PHE H 1 1
20 40338 1 1 119 PHE HA H -11.985 -4.482 -18.296 1.00 . A A . 119 PHE HA 1 1
20 40339 1 1 119 PHE HB2 H -11.267 -6.584 -20.213 1.00 . A A . 119 PHE HB2 1 1
20 40340 1 1 119 PHE HB3 H -11.472 -7.167 -18.565 1.00 . A A . 119 PHE HB3 1 1
20 40341 1 1 119 PHE HD1 H -13.257 -4.475 -20.414 1.00 . A A . 119 PHE HD1 1 1
20 40342 1 1 119 PHE HD2 H -13.495 -8.278 -18.516 1.00 . A A . 119 PHE HD2 1 1
20 40343 1 1 119 PHE HE1 H -15.698 -4.473 -20.722 1.00 . A A . 119 PHE HE1 1 1
20 40344 1 1 119 PHE HE2 H -15.936 -8.282 -18.822 1.00 . A A . 119 PHE HE2 1 1
20 40345 1 1 119 PHE HZ H -17.041 -6.377 -19.925 1.00 . A A . 119 PHE HZ 1 1
20 40346 1 1 119 PHE N N -10.593 -4.268 -19.803 1.00 . A A . 119 PHE N 1 1
20 40347 1 1 119 PHE O O -10.484 -5.490 -16.459 1.00 . A A . 119 PHE O 1 1
20 40348 1 1 120 THR C C -7.393 -4.336 -16.344 1.00 . A A . 120 THR C 1 1
20 40349 1 1 120 THR CA C -7.787 -5.611 -17.081 1.00 . A A . 120 THR CA 1 1
20 40350 1 1 120 THR CB C -6.546 -6.183 -17.792 1.00 . A A . 120 THR CB 1 1
20 40351 1 1 120 THR CG2 C -5.425 -6.446 -16.797 1.00 . A A . 120 THR CG2 1 1
20 40352 1 1 120 THR H H -8.660 -5.219 -18.969 1.00 . A A . 120 THR H 1 1
20 40353 1 1 120 THR HA H -8.131 -6.340 -16.361 1.00 . A A . 120 THR HA 1 1
20 40354 1 1 120 THR HB H -6.201 -5.461 -18.518 1.00 . A A . 120 THR HB 1 1
20 40355 1 1 120 THR HG1 H -7.063 -7.212 -19.393 1.00 . A A . 120 THR HG1 1 1
20 40356 1 1 120 THR HG21 H -5.792 -7.078 -16.002 1.00 . A A . 120 THR HG21 1 1
20 40357 1 1 120 THR HG22 H -5.084 -5.509 -16.383 1.00 . A A . 120 THR HG22 1 1
20 40358 1 1 120 THR HG23 H -4.606 -6.939 -17.300 1.00 . A A . 120 THR HG23 1 1
20 40359 1 1 120 THR N N -8.871 -5.361 -18.022 1.00 . A A . 120 THR N 1 1
20 40360 1 1 120 THR O O -7.019 -4.376 -15.171 1.00 . A A . 120 THR O 1 1
20 40361 1 1 120 THR OG1 O -6.886 -7.399 -18.468 1.00 . A A . 120 THR OG1 1 1
20 40362 1 1 121 ILE C C -8.227 -1.440 -15.497 1.00 . A A . 121 ILE C 1 1
20 40363 1 1 121 ILE CA C -7.135 -1.919 -16.447 1.00 . A A . 121 ILE CA 1 1
20 40364 1 1 121 ILE CB C -6.905 -0.847 -17.529 1.00 . A A . 121 ILE CB 1 1
20 40365 1 1 121 ILE CD1 C -5.699 -0.410 -19.728 1.00 . A A . 121 ILE CD1 1 1
20 40366 1 1 121 ILE CG1 C -5.845 -1.319 -18.527 1.00 . A A . 121 ILE CG1 1 1
20 40367 1 1 121 ILE CG2 C -6.490 0.469 -16.890 1.00 . A A . 121 ILE CG2 1 1
20 40368 1 1 121 ILE H H -7.785 -3.239 -17.968 1.00 . A A . 121 ILE H 1 1
20 40369 1 1 121 ILE HA H -6.217 -2.044 -15.891 1.00 . A A . 121 ILE HA 1 1
20 40370 1 1 121 ILE HB H -7.836 -0.689 -18.051 1.00 . A A . 121 ILE HB 1 1
20 40371 1 1 121 ILE HD11 H -4.762 0.124 -19.663 1.00 . A A . 121 ILE HD11 1 1
20 40372 1 1 121 ILE HD12 H -5.713 -1.002 -20.631 1.00 . A A . 121 ILE HD12 1 1
20 40373 1 1 121 ILE HD13 H -6.516 0.296 -19.747 1.00 . A A . 121 ILE HD13 1 1
20 40374 1 1 121 ILE HG12 H -4.888 -1.367 -18.031 1.00 . A A . 121 ILE HG12 1 1
20 40375 1 1 121 ILE HG13 H -6.111 -2.303 -18.885 1.00 . A A . 121 ILE HG13 1 1
20 40376 1 1 121 ILE HG21 H -5.723 0.285 -16.152 1.00 . A A . 121 ILE HG21 1 1
20 40377 1 1 121 ILE HG22 H -6.104 1.132 -17.650 1.00 . A A . 121 ILE HG22 1 1
20 40378 1 1 121 ILE HG23 H -7.345 0.925 -16.415 1.00 . A A . 121 ILE HG23 1 1
20 40379 1 1 121 ILE N N -7.480 -3.206 -17.038 1.00 . A A . 121 ILE N 1 1
20 40380 1 1 121 ILE O O -7.940 -0.913 -14.421 1.00 . A A . 121 ILE O 1 1
20 40381 1 1 122 ILE C C -10.801 -2.150 -13.892 1.00 . A A . 122 ILE C 1 1
20 40382 1 1 122 ILE CA C -10.614 -1.216 -15.083 1.00 . A A . 122 ILE CA 1 1
20 40383 1 1 122 ILE CB C -11.916 -1.183 -15.905 1.00 . A A . 122 ILE CB 1 1
20 40384 1 1 122 ILE CD1 C -11.494 1.190 -16.723 1.00 . A A . 122 ILE CD1 1 1
20 40385 1 1 122 ILE CG1 C -11.764 -0.248 -17.106 1.00 . A A . 122 ILE CG1 1 1
20 40386 1 1 122 ILE CG2 C -13.083 -0.746 -15.031 1.00 . A A . 122 ILE CG2 1 1
20 40387 1 1 122 ILE H H -9.643 -2.052 -16.768 1.00 . A A . 122 ILE H 1 1
20 40388 1 1 122 ILE HA H -10.417 -0.218 -14.718 1.00 . A A . 122 ILE HA 1 1
20 40389 1 1 122 ILE HB H -12.118 -2.183 -16.258 1.00 . A A . 122 ILE HB 1 1
20 40390 1 1 122 ILE HD11 H -11.553 1.293 -15.649 1.00 . A A . 122 ILE HD11 1 1
20 40391 1 1 122 ILE HD12 H -10.507 1.473 -17.056 1.00 . A A . 122 ILE HD12 1 1
20 40392 1 1 122 ILE HD13 H -12.229 1.830 -17.186 1.00 . A A . 122 ILE HD13 1 1
20 40393 1 1 122 ILE HG12 H -10.942 -0.588 -17.717 1.00 . A A . 122 ILE HG12 1 1
20 40394 1 1 122 ILE HG13 H -12.673 -0.272 -17.689 1.00 . A A . 122 ILE HG13 1 1
20 40395 1 1 122 ILE HG21 H -13.299 -1.517 -14.307 1.00 . A A . 122 ILE HG21 1 1
20 40396 1 1 122 ILE HG22 H -12.823 0.167 -14.516 1.00 . A A . 122 ILE HG22 1 1
20 40397 1 1 122 ILE HG23 H -13.952 -0.577 -15.648 1.00 . A A . 122 ILE HG23 1 1
20 40398 1 1 122 ILE N N -9.479 -1.627 -15.901 1.00 . A A . 122 ILE N 1 1
20 40399 1 1 122 ILE O O -11.352 -1.757 -12.863 1.00 . A A . 122 ILE O 1 1
20 40400 1 1 123 CYS C C -9.510 -4.046 -11.820 1.00 . A A . 123 CYS C 1 1
20 40401 1 1 123 CYS CA C -10.451 -4.376 -12.974 1.00 . A A . 123 CYS CA 1 1
20 40402 1 1 123 CYS CB C -10.144 -5.774 -13.514 1.00 . A A . 123 CYS CB 1 1
20 40403 1 1 123 CYS H H -9.907 -3.639 -14.882 1.00 . A A . 123 CYS H 1 1
20 40404 1 1 123 CYS HA H -11.467 -4.355 -12.611 1.00 . A A . 123 CYS HA 1 1
20 40405 1 1 123 CYS HB2 H -10.892 -6.040 -14.247 1.00 . A A . 123 CYS HB2 1 1
20 40406 1 1 123 CYS HB3 H -9.174 -5.763 -13.988 1.00 . A A . 123 CYS HB3 1 1
20 40407 1 1 123 CYS HG H -10.323 -6.491 -11.074 1.00 . A A . 123 CYS HG 1 1
20 40408 1 1 123 CYS N N -10.336 -3.386 -14.039 1.00 . A A . 123 CYS N 1 1
20 40409 1 1 123 CYS O O -9.947 -3.832 -10.689 1.00 . A A . 123 CYS O 1 1
20 40410 1 1 123 CYS SG S -10.129 -7.067 -12.251 1.00 . A A . 123 CYS SG 1 1
20 40411 1 1 124 THR C C -7.540 -2.413 -10.366 1.00 . A A . 124 THR C 1 1
20 40412 1 1 124 THR CA C -7.210 -3.707 -11.100 1.00 . A A . 124 THR CA 1 1
20 40413 1 1 124 THR CB C -5.804 -3.588 -11.720 1.00 . A A . 124 THR CB 1 1
20 40414 1 1 124 THR CG2 C -5.773 -2.501 -12.784 1.00 . A A . 124 THR CG2 1 1
20 40415 1 1 124 THR H H -7.927 -4.187 -13.033 1.00 . A A . 124 THR H 1 1
20 40416 1 1 124 THR HA H -7.199 -4.520 -10.389 1.00 . A A . 124 THR HA 1 1
20 40417 1 1 124 THR HB H -5.550 -4.531 -12.182 1.00 . A A . 124 THR HB 1 1
20 40418 1 1 124 THR HG1 H -4.048 -3.809 -10.852 1.00 . A A . 124 THR HG1 1 1
20 40419 1 1 124 THR HG21 H -4.941 -2.675 -13.450 1.00 . A A . 124 THR HG21 1 1
20 40420 1 1 124 THR HG22 H -5.660 -1.537 -12.311 1.00 . A A . 124 THR HG22 1 1
20 40421 1 1 124 THR HG23 H -6.694 -2.521 -13.347 1.00 . A A . 124 THR HG23 1 1
20 40422 1 1 124 THR N N -8.213 -4.008 -12.113 1.00 . A A . 124 THR N 1 1
20 40423 1 1 124 THR O O -7.304 -2.293 -9.164 1.00 . A A . 124 THR O 1 1
20 40424 1 1 124 THR OG1 O -4.843 -3.292 -10.701 1.00 . A A . 124 THR OG1 1 1
20 40425 1 1 125 ILE C C -9.791 -0.248 -9.787 1.00 . A A . 125 ILE C 1 1
20 40426 1 1 125 ILE CA C -8.453 -0.162 -10.513 1.00 . A A . 125 ILE CA 1 1
20 40427 1 1 125 ILE CB C -8.533 0.941 -11.585 1.00 . A A . 125 ILE CB 1 1
20 40428 1 1 125 ILE CD1 C -7.281 1.864 -13.600 1.00 . A A . 125 ILE CD1 1 1
20 40429 1 1 125 ILE CG1 C -7.194 1.070 -12.315 1.00 . A A . 125 ILE CG1 1 1
20 40430 1 1 125 ILE CG2 C -8.928 2.267 -10.952 1.00 . A A . 125 ILE CG2 1 1
20 40431 1 1 125 ILE H H -8.252 -1.603 -12.049 1.00 . A A . 125 ILE H 1 1
20 40432 1 1 125 ILE HA H -7.686 0.110 -9.801 1.00 . A A . 125 ILE HA 1 1
20 40433 1 1 125 ILE HB H -9.297 0.666 -12.295 1.00 . A A . 125 ILE HB 1 1
20 40434 1 1 125 ILE HD11 H -6.720 1.359 -14.373 1.00 . A A . 125 ILE HD11 1 1
20 40435 1 1 125 ILE HD12 H -8.315 1.947 -13.902 1.00 . A A . 125 ILE HD12 1 1
20 40436 1 1 125 ILE HD13 H -6.870 2.850 -13.443 1.00 . A A . 125 ILE HD13 1 1
20 40437 1 1 125 ILE HG12 H -6.485 1.563 -11.669 1.00 . A A . 125 ILE HG12 1 1
20 40438 1 1 125 ILE HG13 H -6.828 0.083 -12.558 1.00 . A A . 125 ILE HG13 1 1
20 40439 1 1 125 ILE HG21 H -8.194 2.544 -10.209 1.00 . A A . 125 ILE HG21 1 1
20 40440 1 1 125 ILE HG22 H -8.972 3.030 -11.715 1.00 . A A . 125 ILE HG22 1 1
20 40441 1 1 125 ILE HG23 H -9.895 2.168 -10.483 1.00 . A A . 125 ILE HG23 1 1
20 40442 1 1 125 ILE N N -8.088 -1.447 -11.096 1.00 . A A . 125 ILE N 1 1
20 40443 1 1 125 ILE O O -10.062 0.525 -8.868 1.00 . A A . 125 ILE O 1 1
20 40444 1 1 126 GLY C C -11.828 -1.954 -8.189 1.00 . A A . 126 GLY C 1 1
20 40445 1 1 126 GLY CA C -11.925 -1.366 -9.583 1.00 . A A . 126 GLY CA 1 1
20 40446 1 1 126 GLY H H -10.356 -1.783 -10.942 1.00 . A A . 126 GLY H 1 1
20 40447 1 1 126 GLY HA2 H -12.413 -0.404 -9.523 1.00 . A A . 126 GLY HA2 1 1
20 40448 1 1 126 GLY HA3 H -12.522 -2.024 -10.197 1.00 . A A . 126 GLY HA3 1 1
20 40449 1 1 126 GLY N N -10.625 -1.195 -10.205 1.00 . A A . 126 GLY N 1 1
20 40450 1 1 126 GLY O O -12.494 -1.488 -7.264 1.00 . A A . 126 GLY O 1 1
20 40451 1 1 127 ILE C C -9.922 -2.805 -5.833 1.00 . A A . 127 ILE C 1 1
20 40452 1 1 127 ILE CA C -10.818 -3.633 -6.747 1.00 . A A . 127 ILE CA 1 1
20 40453 1 1 127 ILE CB C -10.210 -5.039 -6.907 1.00 . A A . 127 ILE CB 1 1
20 40454 1 1 127 ILE CD1 C -8.058 -6.214 -7.594 1.00 . A A . 127 ILE CD1 1 1
20 40455 1 1 127 ILE CG1 C -8.907 -4.967 -7.707 1.00 . A A . 127 ILE CG1 1 1
20 40456 1 1 127 ILE CG2 C -11.202 -5.972 -7.584 1.00 . A A . 127 ILE CG2 1 1
20 40457 1 1 127 ILE H H -10.496 -3.307 -8.813 1.00 . A A . 127 ILE H 1 1
20 40458 1 1 127 ILE HA H -11.790 -3.734 -6.286 1.00 . A A . 127 ILE HA 1 1
20 40459 1 1 127 ILE HB H -9.998 -5.430 -5.924 1.00 . A A . 127 ILE HB 1 1
20 40460 1 1 127 ILE HD11 H -7.481 -6.339 -8.498 1.00 . A A . 127 ILE HD11 1 1
20 40461 1 1 127 ILE HD12 H -7.389 -6.119 -6.751 1.00 . A A . 127 ILE HD12 1 1
20 40462 1 1 127 ILE HD13 H -8.697 -7.073 -7.453 1.00 . A A . 127 ILE HD13 1 1
20 40463 1 1 127 ILE HG12 H -9.140 -4.819 -8.750 1.00 . A A . 127 ILE HG12 1 1
20 40464 1 1 127 ILE HG13 H -8.321 -4.132 -7.351 1.00 . A A . 127 ILE HG13 1 1
20 40465 1 1 127 ILE HG21 H -11.482 -5.565 -8.545 1.00 . A A . 127 ILE HG21 1 1
20 40466 1 1 127 ILE HG22 H -10.747 -6.941 -7.724 1.00 . A A . 127 ILE HG22 1 1
20 40467 1 1 127 ILE HG23 H -12.082 -6.073 -6.966 1.00 . A A . 127 ILE HG23 1 1
20 40468 1 1 127 ILE N N -10.999 -2.981 -8.038 1.00 . A A . 127 ILE N 1 1
20 40469 1 1 127 ILE O O -10.004 -2.904 -4.608 1.00 . A A . 127 ILE O 1 1
20 40470 1 1 128 LEU C C -8.906 0.022 -5.026 1.00 . A A . 128 LEU C 1 1
20 40471 1 1 128 LEU CA C -8.156 -1.136 -5.677 1.00 . A A . 128 LEU CA 1 1
20 40472 1 1 128 LEU CB C -7.052 -0.597 -6.587 1.00 . A A . 128 LEU CB 1 1
20 40473 1 1 128 LEU CD1 C -5.471 0.062 -4.757 1.00 . A A . 128 LEU CD1 1 1
20 40474 1 1 128 LEU CD2 C -5.202 1.031 -7.047 1.00 . A A . 128 LEU CD2 1 1
20 40475 1 1 128 LEU CG C -6.196 0.530 -6.009 1.00 . A A . 128 LEU CG 1 1
20 40476 1 1 128 LEU H H -9.048 -1.950 -7.415 1.00 . A A . 128 LEU H 1 1
20 40477 1 1 128 LEU HA H -7.709 -1.741 -4.901 1.00 . A A . 128 LEU HA 1 1
20 40478 1 1 128 LEU HB2 H -6.395 -1.418 -6.832 1.00 . A A . 128 LEU HB2 1 1
20 40479 1 1 128 LEU HB3 H -7.519 -0.230 -7.490 1.00 . A A . 128 LEU HB3 1 1
20 40480 1 1 128 LEU HD11 H -5.735 -0.964 -4.551 1.00 . A A . 128 LEU HD11 1 1
20 40481 1 1 128 LEU HD12 H -5.760 0.682 -3.921 1.00 . A A . 128 LEU HD12 1 1
20 40482 1 1 128 LEU HD13 H -4.405 0.137 -4.909 1.00 . A A . 128 LEU HD13 1 1
20 40483 1 1 128 LEU HD21 H -4.919 2.046 -6.813 1.00 . A A . 128 LEU HD21 1 1
20 40484 1 1 128 LEU HD22 H -5.657 1.000 -8.025 1.00 . A A . 128 LEU HD22 1 1
20 40485 1 1 128 LEU HD23 H -4.324 0.401 -7.038 1.00 . A A . 128 LEU HD23 1 1
20 40486 1 1 128 LEU HG H -6.838 1.356 -5.734 1.00 . A A . 128 LEU HG 1 1
20 40487 1 1 128 LEU N N -9.068 -1.985 -6.436 1.00 . A A . 128 LEU N 1 1
20 40488 1 1 128 LEU O O -8.596 0.422 -3.904 1.00 . A A . 128 LEU O 1 1
20 40489 1 1 129 MET C C -11.842 1.158 -4.367 1.00 . A A . 129 MET C 1 1
20 40490 1 1 129 MET CA C -10.689 1.665 -5.228 1.00 . A A . 129 MET CA 1 1
20 40491 1 1 129 MET CB C -11.234 2.504 -6.386 1.00 . A A . 129 MET CB 1 1
20 40492 1 1 129 MET CE C -8.728 3.658 -7.870 1.00 . A A . 129 MET CE 1 1
20 40493 1 1 129 MET CG C -10.948 3.991 -6.245 1.00 . A A . 129 MET CG 1 1
20 40494 1 1 129 MET H H -10.093 0.193 -6.627 1.00 . A A . 129 MET H 1 1
20 40495 1 1 129 MET HA H -10.045 2.282 -4.620 1.00 . A A . 129 MET HA 1 1
20 40496 1 1 129 MET HB2 H -10.787 2.159 -7.306 1.00 . A A . 129 MET HB2 1 1
20 40497 1 1 129 MET HB3 H -12.304 2.369 -6.441 1.00 . A A . 129 MET HB3 1 1
20 40498 1 1 129 MET HE1 H -9.398 4.024 -8.636 1.00 . A A . 129 MET HE1 1 1
20 40499 1 1 129 MET HE2 H -7.715 3.943 -8.113 1.00 . A A . 129 MET HE2 1 1
20 40500 1 1 129 MET HE3 H -8.797 2.582 -7.815 1.00 . A A . 129 MET HE3 1 1
20 40501 1 1 129 MET HG2 H -11.434 4.515 -7.055 1.00 . A A . 129 MET HG2 1 1
20 40502 1 1 129 MET HG3 H -11.352 4.333 -5.304 1.00 . A A . 129 MET HG3 1 1
20 40503 1 1 129 MET N N -9.893 0.555 -5.738 1.00 . A A . 129 MET N 1 1
20 40504 1 1 129 MET O O -12.186 1.765 -3.353 1.00 . A A . 129 MET O 1 1
20 40505 1 1 129 MET SD S -9.185 4.367 -6.290 1.00 . A A . 129 MET SD 1 1
20 40506 1 1 130 SER C C -13.067 -1.218 -2.764 1.00 . A A . 130 SER C 1 1
20 40507 1 1 130 SER CA C -13.551 -0.546 -4.045 1.00 . A A . 130 SER CA 1 1
20 40508 1 1 130 SER CB C -14.285 -1.562 -4.922 1.00 . A A . 130 SER CB 1 1
20 40509 1 1 130 SER H H -12.114 -0.397 -5.594 1.00 . A A . 130 SER H 1 1
20 40510 1 1 130 SER HA H -14.231 0.251 -3.785 1.00 . A A . 130 SER HA 1 1
20 40511 1 1 130 SER HB2 H -15.267 -1.744 -4.512 1.00 . A A . 130 SER HB2 1 1
20 40512 1 1 130 SER HB3 H -14.381 -1.167 -5.923 1.00 . A A . 130 SER HB3 1 1
20 40513 1 1 130 SER HG H -14.058 -3.458 -4.486 1.00 . A A . 130 SER HG 1 1
20 40514 1 1 130 SER N N -12.434 0.041 -4.777 1.00 . A A . 130 SER N 1 1
20 40515 1 1 130 SER O O -13.813 -1.337 -1.793 1.00 . A A . 130 SER O 1 1
20 40516 1 1 130 SER OG O -13.579 -2.789 -4.981 1.00 . A A . 130 SER OG 1 1
20 40517 1 1 131 ALA C C -9.808 -1.818 -1.353 1.00 . A A . 131 ALA C 1 1
20 40518 1 1 131 ALA CA C -11.227 -2.315 -1.610 1.00 . A A . 131 ALA CA 1 1
20 40519 1 1 131 ALA CB C -11.232 -3.825 -1.801 1.00 . A A . 131 ALA CB 1 1
20 40520 1 1 131 ALA H H -11.267 -1.533 -3.576 1.00 . A A . 131 ALA H 1 1
20 40521 1 1 131 ALA HA H -11.840 -2.084 -0.750 1.00 . A A . 131 ALA HA 1 1
20 40522 1 1 131 ALA HB1 H -12.159 -4.124 -2.269 1.00 . A A . 131 ALA HB1 1 1
20 40523 1 1 131 ALA HB2 H -10.402 -4.111 -2.430 1.00 . A A . 131 ALA HB2 1 1
20 40524 1 1 131 ALA HB3 H -11.140 -4.309 -0.841 1.00 . A A . 131 ALA HB3 1 1
20 40525 1 1 131 ALA N N -11.812 -1.657 -2.771 1.00 . A A . 131 ALA N 1 1
20 40526 1 1 131 ALA O O -8.826 -2.525 -1.578 1.00 . A A . 131 ALA O 1 1
20 40527 1 1 132 PRO C C -7.719 -0.584 0.634 1.00 . A A . 132 PRO C 1 1
20 40528 1 1 132 PRO CA C -8.401 0.049 -0.574 1.00 . A A . 132 PRO CA 1 1
20 40529 1 1 132 PRO CB C -8.765 1.507 -0.280 1.00 . A A . 132 PRO CB 1 1
20 40530 1 1 132 PRO CD C -10.824 0.329 -0.579 1.00 . A A . 132 PRO CD 1 1
20 40531 1 1 132 PRO CG C -10.182 1.458 0.179 1.00 . A A . 132 PRO CG 1 1
20 40532 1 1 132 PRO HA H -7.737 0.007 -1.425 1.00 . A A . 132 PRO HA 1 1
20 40533 1 1 132 PRO HB2 H -8.113 1.895 0.490 1.00 . A A . 132 PRO HB2 1 1
20 40534 1 1 132 PRO HB3 H -8.662 2.096 -1.178 1.00 . A A . 132 PRO HB3 1 1
20 40535 1 1 132 PRO HD2 H -11.563 -0.165 0.034 1.00 . A A . 132 PRO HD2 1 1
20 40536 1 1 132 PRO HD3 H -11.272 0.694 -1.492 1.00 . A A . 132 PRO HD3 1 1
20 40537 1 1 132 PRO HG2 H -10.218 1.265 1.240 1.00 . A A . 132 PRO HG2 1 1
20 40538 1 1 132 PRO HG3 H -10.674 2.391 -0.051 1.00 . A A . 132 PRO HG3 1 1
20 40539 1 1 132 PRO N N -9.696 -0.571 -0.872 1.00 . A A . 132 PRO N 1 1
20 40540 1 1 132 PRO O O -8.241 -0.540 1.747 1.00 . A A . 132 PRO O 1 1
20 40541 1 1 133 ASN C C -5.018 -0.783 2.289 1.00 . A A . 133 ASN C 1 1
20 40542 1 1 133 ASN CA C -5.795 -1.815 1.476 1.00 . A A . 133 ASN CA 1 1
20 40543 1 1 133 ASN CB C -4.834 -2.855 0.898 1.00 . A A . 133 ASN CB 1 1
20 40544 1 1 133 ASN CG C -5.106 -4.250 1.427 1.00 . A A . 133 ASN CG 1 1
20 40545 1 1 133 ASN H H -6.184 -1.175 -0.504 1.00 . A A . 133 ASN H 1 1
20 40546 1 1 133 ASN HA H -6.500 -2.311 2.126 1.00 . A A . 133 ASN HA 1 1
20 40547 1 1 133 ASN HB2 H -4.937 -2.872 -0.177 1.00 . A A . 133 ASN HB2 1 1
20 40548 1 1 133 ASN HB3 H -3.821 -2.583 1.154 1.00 . A A . 133 ASN HB3 1 1
20 40549 1 1 133 ASN HD21 H -5.286 -4.944 -0.428 1.00 . A A . 133 ASN HD21 1 1
20 40550 1 1 133 ASN HD22 H -5.496 -6.107 0.833 1.00 . A A . 133 ASN HD22 1 1
20 40551 1 1 133 ASN N N -6.549 -1.172 0.406 1.00 . A A . 133 ASN N 1 1
20 40552 1 1 133 ASN ND2 N -5.317 -5.196 0.519 1.00 . A A . 133 ASN ND2 1 1
20 40553 1 1 133 ASN O O -4.019 -0.236 1.823 1.00 . A A . 133 ASN O 1 1
20 40554 1 1 133 ASN OD1 O -5.125 -4.474 2.637 1.00 . A A . 133 ASN OD1 1 1
20 40555 1 1 134 PHE C C -4.703 -0.112 5.800 1.00 . A A . 134 PHE C 1 1
20 40556 1 1 134 PHE CA C -4.833 0.441 4.384 1.00 . A A . 134 PHE CA 1 1
20 40557 1 1 134 PHE CB C -5.620 1.753 4.407 1.00 . A A . 134 PHE CB 1 1
20 40558 1 1 134 PHE CD1 C -4.044 3.272 3.181 1.00 . A A . 134 PHE CD1 1 1
20 40559 1 1 134 PHE CD2 C -6.223 2.933 2.276 1.00 . A A . 134 PHE CD2 1 1
20 40560 1 1 134 PHE CE1 C -3.737 4.118 2.132 1.00 . A A . 134 PHE CE1 1 1
20 40561 1 1 134 PHE CE2 C -5.922 3.777 1.224 1.00 . A A . 134 PHE CE2 1 1
20 40562 1 1 134 PHE CG C -5.289 2.671 3.266 1.00 . A A . 134 PHE CG 1 1
20 40563 1 1 134 PHE CZ C -4.677 4.370 1.152 1.00 . A A . 134 PHE CZ 1 1
20 40564 1 1 134 PHE H H -6.285 -0.993 3.821 1.00 . A A . 134 PHE H 1 1
20 40565 1 1 134 PHE HA H -3.845 0.631 3.992 1.00 . A A . 134 PHE HA 1 1
20 40566 1 1 134 PHE HB2 H -6.676 1.532 4.359 1.00 . A A . 134 PHE HB2 1 1
20 40567 1 1 134 PHE HB3 H -5.407 2.276 5.328 1.00 . A A . 134 PHE HB3 1 1
20 40568 1 1 134 PHE HD1 H -3.307 3.076 3.947 1.00 . A A . 134 PHE HD1 1 1
20 40569 1 1 134 PHE HD2 H -7.198 2.469 2.332 1.00 . A A . 134 PHE HD2 1 1
20 40570 1 1 134 PHE HE1 H -2.763 4.580 2.078 1.00 . A A . 134 PHE HE1 1 1
20 40571 1 1 134 PHE HE2 H -6.660 3.972 0.460 1.00 . A A . 134 PHE HE2 1 1
20 40572 1 1 134 PHE HZ H -4.440 5.031 0.332 1.00 . A A . 134 PHE HZ 1 1
20 40573 1 1 134 PHE N N -5.484 -0.524 3.506 1.00 . A A . 134 PHE N 1 1
20 40574 1 1 134 PHE O O -5.255 0.444 6.749 1.00 . A A . 134 PHE O 1 1
20 40575 1 1 135 VAL C C -5.096 -2.231 7.870 1.00 . A A . 135 VAL C 1 1
20 40576 1 1 135 VAL CA C -3.766 -1.843 7.233 1.00 . A A . 135 VAL CA 1 1
20 40577 1 1 135 VAL CB C -3.001 -0.913 8.193 1.00 . A A . 135 VAL CB 1 1
20 40578 1 1 135 VAL CG1 C -2.654 -1.645 9.481 1.00 . A A . 135 VAL CG1 1 1
20 40579 1 1 135 VAL CG2 C -1.748 -0.371 7.524 1.00 . A A . 135 VAL CG2 1 1
20 40580 1 1 135 VAL H H -3.555 -1.611 5.140 1.00 . A A . 135 VAL H 1 1
20 40581 1 1 135 VAL HA H -3.176 -2.735 7.082 1.00 . A A . 135 VAL HA 1 1
20 40582 1 1 135 VAL HB H -3.641 -0.079 8.441 1.00 . A A . 135 VAL HB 1 1
20 40583 1 1 135 VAL HG11 H -2.171 -0.962 10.164 1.00 . A A . 135 VAL HG11 1 1
20 40584 1 1 135 VAL HG12 H -3.557 -2.029 9.932 1.00 . A A . 135 VAL HG12 1 1
20 40585 1 1 135 VAL HG13 H -1.985 -2.464 9.260 1.00 . A A . 135 VAL HG13 1 1
20 40586 1 1 135 VAL HG21 H -1.931 0.635 7.177 1.00 . A A . 135 VAL HG21 1 1
20 40587 1 1 135 VAL HG22 H -0.935 -0.365 8.234 1.00 . A A . 135 VAL HG22 1 1
20 40588 1 1 135 VAL HG23 H -1.487 -0.999 6.684 1.00 . A A . 135 VAL HG23 1 1
20 40589 1 1 135 VAL N N -3.970 -1.213 5.934 1.00 . A A . 135 VAL N 1 1
20 40590 1 1 135 VAL O O -5.747 -1.412 8.518 1.00 . A A . 135 VAL O 1 1
20 40591 1 1 136 GLU C C -6.591 -5.417 8.731 1.00 . A A . 136 GLU C 1 1
20 40592 1 1 136 GLU CA C -6.746 -3.982 8.237 1.00 . A A . 136 GLU CA 1 1
20 40593 1 1 136 GLU CB C -7.859 -3.907 7.190 1.00 . A A . 136 GLU CB 1 1
20 40594 1 1 136 GLU CD C -10.381 -4.055 7.224 1.00 . A A . 136 GLU CD 1 1
20 40595 1 1 136 GLU CG C -9.154 -3.315 7.720 1.00 . A A . 136 GLU CG 1 1
20 40596 1 1 136 GLU H H -4.930 -4.091 7.155 1.00 . A A . 136 GLU H 1 1
20 40597 1 1 136 GLU HA H -7.009 -3.353 9.074 1.00 . A A . 136 GLU HA 1 1
20 40598 1 1 136 GLU HB2 H -7.520 -3.300 6.364 1.00 . A A . 136 GLU HB2 1 1
20 40599 1 1 136 GLU HB3 H -8.065 -4.905 6.831 1.00 . A A . 136 GLU HB3 1 1
20 40600 1 1 136 GLU HG2 H -9.140 -3.357 8.799 1.00 . A A . 136 GLU HG2 1 1
20 40601 1 1 136 GLU HG3 H -9.221 -2.285 7.402 1.00 . A A . 136 GLU HG3 1 1
20 40602 1 1 136 GLU N N -5.493 -3.485 7.681 1.00 . A A . 136 GLU N 1 1
20 40603 1 1 136 GLU O O -5.768 -6.175 8.218 1.00 . A A . 136 GLU O 1 1
20 40604 1 1 136 GLU OE1 O -10.395 -4.455 6.041 1.00 . A A . 136 GLU OE1 1 1
20 40605 1 1 136 GLU OE2 O -11.327 -4.236 8.019 1.00 . A A . 136 GLU OE2 1 1
20 40606 1 1 137 GLU C C -8.746 -7.691 10.478 1.00 . A A . 137 GLU C 1 1
20 40607 1 1 137 GLU CA C -7.340 -7.127 10.293 1.00 . A A . 137 GLU CA 1 1
20 40608 1 1 137 GLU CB C -6.602 -7.115 11.633 1.00 . A A . 137 GLU CB 1 1
20 40609 1 1 137 GLU CD C -4.239 -7.087 12.524 1.00 . A A . 137 GLU CD 1 1
20 40610 1 1 137 GLU CG C -5.220 -7.744 11.572 1.00 . A A . 137 GLU CG 1 1
20 40611 1 1 137 GLU H H -8.025 -5.134 10.096 1.00 . A A . 137 GLU H 1 1
20 40612 1 1 137 GLU HA H -6.801 -7.757 9.601 1.00 . A A . 137 GLU HA 1 1
20 40613 1 1 137 GLU HB2 H -6.496 -6.092 11.963 1.00 . A A . 137 GLU HB2 1 1
20 40614 1 1 137 GLU HB3 H -7.190 -7.659 12.358 1.00 . A A . 137 GLU HB3 1 1
20 40615 1 1 137 GLU HG2 H -5.303 -8.789 11.830 1.00 . A A . 137 GLU HG2 1 1
20 40616 1 1 137 GLU HG3 H -4.840 -7.651 10.566 1.00 . A A . 137 GLU HG3 1 1
20 40617 1 1 137 GLU N N -7.389 -5.783 9.729 1.00 . A A . 137 GLU N 1 1
20 40618 1 1 137 GLU O O -9.486 -7.870 9.512 1.00 . A A . 137 GLU O 1 1
20 40619 1 1 137 GLU OE1 O -4.395 -7.260 13.751 1.00 . A A . 137 GLU OE1 1 1
20 40620 1 1 137 GLU OE2 O -3.314 -6.401 12.041 1.00 . A A . 137 GLU OE2 1 1
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