NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
579532 |
2mny   |
19913 | cing | 4-filtered-FRED | STAR | entry | full | 629 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mny
# This FRED archive file contains, for PDB entry <2mny>:
#
# - 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_2mny
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mny
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 6180.26
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 $Lysine_specific_demethylase_5B A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_Lysine_specific_demethylase_5B
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Lysine specific demethylase 5B"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AVDLYVCLLCGSGNDEDRLLLCDGCDDSYHTFCLIPPLHDVPKGDWRCPKCLAQE
_Entity.Number_of_monomers 55
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 ALA . 1 1
2 VAL . 1 1
3 ASP . 1 1
4 LEU . 1 1
5 TYR . 1 1
6 VAL . 1 1
7 CYS . 1 1
8 LEU . 1 1
9 LEU . 1 1
10 CYS . 1 1
11 GLY . 1 1
12 SER . 1 1
13 GLY . 1 1
14 ASN . 1 1
15 ASP . 1 1
16 GLU . 1 1
17 ASP . 1 1
18 ARG . 1 1
19 LEU . 1 1
20 LEU . 1 1
21 LEU . 1 1
22 CYS . 1 1
23 ASP . 1 1
24 GLY . 1 1
25 CYS . 1 1
26 ASP . 1 1
27 ASP . 1 1
28 SER . 1 1
29 TYR . 1 1
30 HIS . 1 1
31 THR . 1 1
32 PHE . 1 1
33 CYS . 1 1
34 LEU . 1 1
35 ILE . 1 1
36 PRO . 1 1
37 PRO . 1 1
38 LEU . 1 1
39 HIS . 1 1
40 ASP . 1 1
41 VAL . 1 1
42 PRO . 1 1
43 LYS . 1 1
44 GLY . 1 1
45 ASP . 1 1
46 TRP . 1 1
47 ARG . 1 1
48 CYS . 1 1
49 PRO . 1 1
50 LYS . 1 1
51 CYS . 1 1
52 LEU . 1 1
53 ALA . 1 1
54 GLN . 1 1
55 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
ALA 1 1 1 1
VAL 2 2 1 1
ASP 3 3 1 1
LEU 4 4 1 1
TYR 5 5 1 1
VAL 6 6 1 1
CYS 7 7 1 1
LEU 8 8 1 1
LEU 9 9 1 1
CYS 10 10 1 1
GLY 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
ASN 14 14 1 1
ASP 15 15 1 1
GLU 16 16 1 1
ASP 17 17 1 1
ARG 18 18 1 1
LEU 19 19 1 1
LEU 20 20 1 1
LEU 21 21 1 1
CYS 22 22 1 1
ASP 23 23 1 1
GLY 24 24 1 1
CYS 25 25 1 1
ASP 26 26 1 1
ASP 27 27 1 1
SER 28 28 1 1
TYR 29 29 1 1
HIS 30 30 1 1
THR 31 31 1 1
PHE 32 32 1 1
CYS 33 33 1 1
LEU 34 34 1 1
ILE 35 35 1 1
PRO 36 36 1 1
PRO 37 37 1 1
LEU 38 38 1 1
HIS 39 39 1 1
ASP 40 40 1 1
VAL 41 41 1 1
PRO 42 42 1 1
LYS 43 43 1 1
GLY 44 44 1 1
ASP 45 45 1 1
TRP 46 46 1 1
ARG 47 47 1 1
CYS 48 48 1 1
PRO 49 49 1 1
LYS 50 50 1 1
CYS 51 51 1 1
LEU 52 52 1 1
ALA 53 53 1 1
GLN 54 54 1 1
GLU 55 55 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
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115 1 . . . 1 1
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117 1 . . . 1 1
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120 1 . . . 1 1
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128 1 . . . 1 1
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137 1 . . . 1 1
138 1 . . . 1 1
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142 1 . . . 1 1
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144 1 . . . 1 1
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148 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
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260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
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268 1 . . . 1 1
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270 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
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280 1 . . . 1 1
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282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
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290 1 . . . 1 1
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294 1 . . . 1 1
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300 1 . . . 1 1
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315 1 . . . 1 1
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320 1 . . . 1 1
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325 1 . . . 1 1
326 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
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335 1 . . . 1 1
336 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
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375 1 . . . 1 1
376 1 . . . 1 1
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378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
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386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
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392 1 . . . 1 1
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395 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
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410 1 . . . 1 1
411 1 . . . 1 1
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415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
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420 1 . . . 1 1
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422 1 . . . 1 1
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453 1 . . . 1 1
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456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
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475 1 . . . 1 1
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477 1 . . . 1 1
478 1 . . . 1 1
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480 1 . . . 1 1
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485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ALA MB . 1 . HB# 1 1
1 1 2 1 1 2 VAL H . 2 . HN 1 1
2 1 1 1 1 2 VAL H . 2 . HN 1 1
2 1 2 1 1 2 VAL HB . 2 . HB 1 1
3 1 1 1 1 2 VAL H . 2 . HN 1 1
3 1 2 1 1 2 VAL QG . 2 . HG# 1 1
4 1 1 1 1 2 VAL HA . 2 . HA 1 1
4 1 2 1 1 2 VAL QG . 2 . HG# 1 1
5 1 1 1 1 2 VAL H . 2 . HN 1 1
5 1 2 1 1 3 ASP H . 3 . HN 1 1
6 1 1 1 1 3 ASP H . 3 . HN 1 1
6 1 2 1 1 3 ASP QB . 3 . HB# 1 1
7 1 1 1 1 2 VAL HA . 2 . HA 1 1
7 1 2 1 1 3 ASP H . 3 . HN 1 1
8 1 1 1 1 2 VAL QG . 2 . HG# 1 1
8 1 2 1 1 3 ASP H . 3 . HN 1 1
9 1 1 1 1 2 VAL HB . 2 . HB# 1 1
9 1 2 1 1 3 ASP H . 3 . HN 1 1
10 1 1 1 1 3 ASP HA . 3 . HA 1 1
10 1 2 1 1 4 LEU QB . 4 . HB2 1 1
11 1 1 1 1 4 LEU H . 4 . HN 1 1
11 1 2 1 1 4 LEU HA . 4 . HA 1 1
12 1 1 1 1 4 LEU H . 4 . HN 1 1
12 1 2 1 1 4 LEU HG . 4 . HG 1 1
13 1 1 1 1 4 LEU H . 4 . HN 1 1
13 1 2 1 1 4 LEU QD . 4 . HD1# 1 1
14 1 1 1 1 4 LEU HA . 4 . HA 1 1
14 1 2 1 1 4 LEU QD . 4 . HD1# 1 1
15 1 1 1 1 4 LEU HB3 . 4 . HB1 1 1
15 1 2 1 1 4 LEU QD . 4 . HD1# 1 1
16 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1
16 1 2 1 1 4 LEU QD . 4 . HD1# 1 1
17 1 1 1 1 4 LEU H . 4 . HN 1 1
17 1 2 1 1 4 LEU HB3 . 4 . HB1 1 1
18 1 1 1 1 3 ASP HA . 3 . HA 1 1
18 1 2 1 1 4 LEU H . 4 . HN 1 1
19 1 1 1 1 3 ASP QB . 3 . HB# 1 1
19 1 2 1 1 4 LEU H . 4 . HN 1 1
20 1 1 1 1 4 LEU H . 4 . HN 1 1
20 1 2 1 1 5 TYR H . 5 . HN 1 1
21 1 1 1 1 5 TYR H . 5 . HN 1 1
21 1 2 1 1 5 TYR HA . 5 . HA 1 1
22 1 1 1 1 5 TYR H . 5 . HN 1 1
22 1 2 1 1 5 TYR QD . 5 . HD# 1 1
23 1 1 1 1 5 TYR HA . 5 . HA 1 1
23 1 2 1 1 5 TYR QD . 5 . HD# 1 1
24 1 1 1 1 4 LEU HA . 4 . HA 1 1
24 1 2 1 1 5 TYR H . 5 . HN 1 1
25 1 1 1 1 4 LEU QB . 4 . HB2 1 1
25 1 2 1 1 5 TYR H . 5 . HN 1 1
26 1 1 1 1 5 TYR H . 5 . HN 1 1
26 1 2 1 1 6 VAL H . 6 . HN 1 1
27 1 1 1 1 5 TYR QB . 5 . HB2 1 1
27 1 2 1 1 19 LEU QD . 19 . HD1# 1 1
28 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
28 1 2 1 1 21 LEU QD . 21 . HD1# 1 1
29 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
29 1 2 1 1 21 LEU QD . 21 . HD1# 1 1
30 1 1 1 1 6 VAL H . 6 . HN 1 1
30 1 2 1 1 6 VAL QG . 6 . HG# 1 1
31 1 1 1 1 6 VAL HA . 6 . HA 1 1
31 1 2 1 1 6 VAL QG . 6 . HG# 1 1
32 1 1 1 1 5 TYR HA . 5 . HA 1 1
32 1 2 1 1 6 VAL H . 6 . HN 1 1
33 1 1 1 1 5 TYR QB . 5 . HB2 1 1
33 1 2 1 1 6 VAL H . 6 . HN 1 1
34 1 1 1 1 5 TYR QD . 5 . HD# 1 1
34 1 2 1 1 6 VAL H . 6 . HN 1 1
35 1 1 1 1 6 VAL H . 6 . HN 1 1
35 1 2 1 1 28 SER QB . 28 . HB2 1 1
36 1 1 1 1 5 TYR HA . 5 . HA 1 1
36 1 2 1 1 6 VAL HA . 6 . HA 1 1
37 1 1 1 1 6 VAL HA . 6 . HA 1 1
37 1 2 1 1 7 CYS HA . 7 . HA 1 1
38 1 1 1 1 6 VAL HB . 6 . HB 1 1
38 1 2 1 1 11 GLY QA . 11 . HA2 1 1
39 1 1 1 1 7 CYS H . 7 . HN 1 1
39 1 2 1 1 7 CYS HA . 7 . HA 1 1
40 1 1 1 1 7 CYS H . 7 . HN 1 1
40 1 2 1 1 7 CYS HB2 . 7 . HB2 1 1
41 1 1 1 1 6 VAL H . 6 . HN 1 1
41 1 2 1 1 7 CYS H . 7 . HN 1 1
42 1 1 1 1 6 VAL HA . 6 . HA 1 1
42 1 2 1 1 7 CYS H . 7 . HN 1 1
43 1 1 1 1 6 VAL HB . 6 . HB 1 1
43 1 2 1 1 7 CYS H . 7 . HN 1 1
44 1 1 1 1 6 VAL QG . 6 . HG# 1 1
44 1 2 1 1 7 CYS H . 7 . HN 1 1
45 1 1 1 1 7 CYS H . 7 . HN 1 1
45 1 2 1 1 8 LEU H . 8 . HN 1 1
46 1 1 1 1 7 CYS H . 7 . HN 1 1
46 1 2 1 1 9 LEU H . 9 . HN 1 1
47 1 1 1 1 7 CYS H . 7 . HN 1 1
47 1 2 1 1 19 LEU QD . 19 . HD1# 1 1
48 1 1 1 1 7 CYS H . 7 . HN 1 1
48 1 2 1 1 29 TYR HA . 29 . HA 1 1
49 1 1 1 1 7 CYS H . 7 . HN 1 1
49 1 2 1 1 30 HIS H . 30 . HN 1 1
50 1 1 1 1 7 CYS HA . 7 . HA 1 1
50 1 2 1 1 8 LEU QD . 8 . HD1# 1 1
51 1 1 1 1 7 CYS HA . 7 . HA 1 1
51 1 2 1 1 9 LEU QB . 9 . HB2 1 1
52 1 1 1 1 7 CYS HA . 7 . HA 1 1
52 1 2 1 1 29 TYR HA . 29 . HA 1 1
53 1 1 1 1 7 CYS QB . 7 . HB2 1 1
53 1 2 1 1 9 LEU QB . 9 . HB2 1 1
54 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
54 1 2 1 1 9 LEU H . 9 . HN 1 1
55 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
55 1 2 1 1 9 LEU H . 9 . HN 1 1
56 1 1 1 1 8 LEU H . 8 . HN 1 1
56 1 2 1 1 8 LEU HB3 . 8 . HB1 1 1
57 1 1 1 1 8 LEU H . 8 . HN 1 1
57 1 2 1 1 8 LEU HB2 . 8 . HB2 1 1
58 1 1 1 1 8 LEU H . 8 . HN 1 1
58 1 2 1 1 8 LEU QD . 8 . HD1# 1 1
59 1 1 1 1 8 LEU QB . 8 . HB2 1 1
59 1 2 1 1 8 LEU QD . 8 . HD1# 1 1
60 1 1 1 1 8 LEU HA . 8 . HA 1 1
60 1 2 1 1 8 LEU QD . 8 . HD1# 1 1
61 1 1 1 1 7 CYS HA . 7 . HA 1 1
61 1 2 1 1 8 LEU H . 8 . HN 1 1
62 1 1 1 1 7 CYS QB . 7 . HB2 1 1
62 1 2 1 1 8 LEU H . 8 . HN 1 1
63 1 1 1 1 8 LEU H . 8 . HN 1 1
63 1 2 1 1 9 LEU H . 9 . HN 1 1
64 1 1 1 1 8 LEU H . 8 . HN 1 1
64 1 2 1 1 9 LEU HA . 9 . HA 1 1
65 1 1 1 1 8 LEU H . 8 . HN 1 1
65 1 2 1 1 29 TYR HA . 29 . HA 1 1
66 1 1 1 1 8 LEU H . 8 . HN 1 1
66 1 2 1 1 29 TYR QB . 29 . HB2 1 1
67 1 1 1 1 8 LEU H . 8 . HN 1 1
67 1 2 1 1 29 TYR QD . 29 . HD# 1 1
68 1 1 1 1 9 LEU H . 9 . HN 1 1
68 1 2 1 1 9 LEU HA . 9 . HA 1 1
69 1 1 1 1 9 LEU H . 9 . HN 1 1
69 1 2 1 1 9 LEU HB3 . 9 . HB1 1 1
70 1 1 1 1 9 LEU H . 9 . HN 1 1
70 1 2 1 1 9 LEU HB2 . 9 . HB2 1 1
71 1 1 1 1 9 LEU H . 9 . HN 1 1
71 1 2 1 1 9 LEU MD2 . 9 . HD2# 1 1
72 1 1 1 1 9 LEU H . 9 . HN 1 1
72 1 2 1 1 9 LEU MD1 . 9 . HD1# 1 1
73 1 1 1 1 9 LEU HA . 9 . HA 1 1
73 1 2 1 1 9 LEU MD1 . 9 . HD1# 1 1
74 1 1 1 1 9 LEU HA . 9 . HA 1 1
74 1 2 1 1 9 LEU MD2 . 9 . HD2# 1 1
75 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
75 1 2 1 1 9 LEU MD2 . 9 . HD2# 1 1
76 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
76 1 2 1 1 9 LEU MD1 . 9 . HD1# 1 1
77 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
77 1 2 1 1 9 LEU QD . 9 . HD1# 1 1
78 1 1 1 1 9 LEU HA . 9 . HA 1 1
78 1 2 1 1 9 LEU HG . 9 . HG 1 1
79 1 1 1 1 9 LEU H . 9 . HN 1 1
79 1 2 1 1 9 LEU HG . 9 . HG 1 1
80 1 1 1 1 8 LEU HA . 8 . HA 1 1
80 1 2 1 1 9 LEU H . 9 . HN 1 1
81 1 1 1 1 9 LEU H . 9 . HN 1 1
81 1 2 1 1 10 CYS H . 10 . HN 1 1
82 1 1 1 1 9 LEU H . 9 . HN 1 1
82 1 2 1 1 10 CYS HA . 10 . HA 1 1
83 1 1 1 1 9 LEU H . 9 . HN 1 1
83 1 2 1 1 10 CYS QB . 10 . HB2 1 1
84 1 1 1 1 9 LEU H . 9 . HN 1 1
84 1 2 1 1 29 TYR HA . 29 . HA 1 1
85 1 1 1 1 9 LEU H . 9 . HN 1 1
85 1 2 1 1 29 TYR QB . 29 . HB2 1 1
86 1 1 1 1 9 LEU H . 9 . HN 1 1
86 1 2 1 1 29 TYR QD . 29 . HD# 1 1
87 1 1 1 1 7 CYS QB . 7 . HB2 1 1
87 1 2 1 1 9 LEU HA . 9 . HA 1 1
88 1 1 1 1 9 LEU QB . 9 . HB2 1 1
88 1 2 1 1 29 TYR QD . 29 . HD# 1 1
89 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
89 1 2 1 1 10 CYS H . 10 . HN 1 1
90 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
90 1 2 1 1 10 CYS H . 10 . HN 1 1
91 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
91 1 2 1 1 29 TYR QB . 29 . HB2 1 1
92 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
92 1 2 1 1 29 TYR QB . 29 . HB2 1 1
93 1 1 1 1 9 LEU QB . 9 . HB2 1 1
93 1 2 1 1 33 CYS QB . 33 . HB2 1 1
94 1 1 1 1 9 LEU HG . 9 . HG 1 1
94 1 2 1 1 29 TYR QB . 29 . HB2 1 1
95 1 1 1 1 9 LEU HG . 9 . HG 1 1
95 1 2 1 1 29 TYR QE . 29 . HE# 1 1
96 1 1 1 1 9 LEU QD . 9 . HD1# 1 1
96 1 2 1 1 10 CYS QB . 10 . HB2 1 1
97 1 1 1 1 9 LEU QD . 9 . HD1# 1 1
97 1 2 1 1 29 TYR QE . 29 . HE# 1 1
98 1 1 1 1 9 LEU QD . 9 . HD1# 1 1
98 1 2 1 1 34 LEU HA . 34 . HA 1 1
99 1 1 1 1 8 LEU H . 8 . HN 1 1
99 1 2 1 1 10 CYS H . 10 . HN 1 1
100 1 1 1 1 9 LEU HA . 9 . HA 1 1
100 1 2 1 1 10 CYS H . 10 . HN 1 1
101 1 1 1 1 9 LEU QD . 9 . HD1# 1 1
101 1 2 1 1 10 CYS H . 10 . HN 1 1
102 1 1 1 1 10 CYS H . 10 . HN 1 1
102 1 2 1 1 11 GLY QA . 11 . HA2 1 1
103 1 1 1 1 10 CYS H . 10 . HN 1 1
103 1 2 1 1 29 TYR HA . 29 . HA 1 1
104 1 1 1 1 11 GLY H . 11 . HN 1 1
104 1 2 1 1 11 GLY HA3 . 11 . HA1 1 1
105 1 1 1 1 11 GLY H . 11 . HN 1 1
105 1 2 1 1 11 GLY HA2 . 11 . HA2 1 1
106 1 1 1 1 6 VAL HB . 6 . HB 1 1
106 1 2 1 1 11 GLY H . 11 . HN 1 1
107 1 1 1 1 6 VAL QG . 6 . HG# 1 1
107 1 2 1 1 11 GLY H . 11 . HN 1 1
108 1 1 1 1 7 CYS H . 7 . HN 1 1
108 1 2 1 1 11 GLY H . 11 . HN 1 1
109 1 1 1 1 7 CYS QB . 7 . HB# 1 1
109 1 2 1 1 11 GLY H . 11 . HN 1 1
110 1 1 1 1 9 LEU QB . 9 . HB2 1 1
110 1 2 1 1 11 GLY H . 11 . HN 1 1
111 1 1 1 1 9 LEU QD . 9 . HD1# 1 1
111 1 2 1 1 11 GLY H . 11 . HN 1 1
112 1 1 1 1 10 CYS HA . 10 . HA 1 1
112 1 2 1 1 11 GLY H . 11 . HN 1 1
113 1 1 1 1 11 GLY H . 11 . HN 1 1
113 1 2 1 1 12 SER H . 12 . HN 1 1
114 1 1 1 1 6 VAL QG . 6 . HG# 1 1
114 1 2 1 1 11 GLY HA3 . 11 . HA1 1 1
115 1 1 1 1 6 VAL QG . 6 . HG# 1 1
115 1 2 1 1 11 GLY HA2 . 11 . HA2 1 1
116 1 1 1 1 11 GLY HA3 . 11 . HA1 1 1
116 1 2 1 1 12 SER H . 12 . HN 1 1
117 1 1 1 1 11 GLY HA2 . 11 . HA2 1 1
117 1 2 1 1 12 SER H . 12 . HN 1 1
118 1 1 1 1 12 SER H . 12 . HN 1 1
118 1 2 1 1 12 SER HA . 12 . HA 1 1
119 1 1 1 1 12 SER H . 12 . HN 1 1
119 1 2 1 1 12 SER HB3 . 12 . HB1 1 1
120 1 1 1 1 12 SER H . 12 . HN 1 1
120 1 2 1 1 12 SER HB2 . 12 . HB2 1 1
121 1 1 1 1 6 VAL HB . 6 . HB 1 1
121 1 2 1 1 12 SER H . 12 . HN 1 1
122 1 1 1 1 6 VAL QG . 6 . HG# 1 1
122 1 2 1 1 12 SER H . 12 . HN 1 1
123 1 1 1 1 7 CYS H . 7 . HN 1 1
123 1 2 1 1 12 SER H . 12 . HN 1 1
124 1 1 1 1 7 CYS QB . 7 . HB# 1 1
124 1 2 1 1 12 SER H . 12 . HN 1 1
125 1 1 1 1 9 LEU QB . 9 . HB2 1 1
125 1 2 1 1 12 SER H . 12 . HN 1 1
126 1 1 1 1 12 SER H . 12 . HN 1 1
126 1 2 1 1 13 GLY H . 13 . HN 1 1
127 1 1 1 1 12 SER H . 12 . HN 1 1
127 1 2 1 1 19 LEU QD . 19 . HD1# 1 1
128 1 1 1 1 7 CYS H . 7 . HN 1 1
128 1 2 1 1 12 SER HB2 . 12 . HB2 1 1
129 1 1 1 1 7 CYS H . 7 . HN 1 1
129 1 2 1 1 12 SER HB3 . 12 . HB1 1 1
130 1 1 1 1 10 CYS H . 10 . HN 1 1
130 1 2 1 1 12 SER QB . 12 . HB2 1 1
131 1 1 1 1 6 VAL HB . 6 . HB 1 1
131 1 2 1 1 13 GLY H . 13 . HN 1 1
132 1 1 1 1 6 VAL QG . 6 . HG# 1 1
132 1 2 1 1 13 GLY H . 13 . HN 1 1
133 1 1 1 1 7 CYS H . 7 . HN 1 1
133 1 2 1 1 13 GLY H . 13 . HN 1 1
134 1 1 1 1 12 SER HA . 12 . HA 1 1
134 1 2 1 1 13 GLY H . 13 . HN 1 1
135 1 1 1 1 12 SER HB2 . 12 . HB2 1 1
135 1 2 1 1 13 GLY H . 13 . HN 1 1
136 1 1 1 1 12 SER HB3 . 12 . HB1 1 1
136 1 2 1 1 13 GLY H . 13 . HN 1 1
137 1 1 1 1 13 GLY H . 13 . HN 1 1
137 1 2 1 1 14 ASN H . 14 . HN 1 1
138 1 1 1 1 13 GLY H . 13 . HN 1 1
138 1 2 1 1 14 ASN QB . 14 . HB2 1 1
139 1 1 1 1 13 GLY H . 13 . HN 1 1
139 1 2 1 1 19 LEU QD . 19 . HD1# 1 1
140 1 1 1 1 6 VAL QG . 6 . HG# 1 1
140 1 2 1 1 13 GLY QA . 13 . HA2 1 1
141 1 1 1 1 14 ASN H . 14 . HN 1 1
141 1 2 1 1 14 ASN HA . 14 . HA 1 1
142 1 1 1 1 14 ASN H . 14 . HN 1 1
142 1 2 1 1 14 ASN QD . 14 . HD21 1 1
143 1 1 1 1 14 ASN HA . 14 . HA 1 1
143 1 2 1 1 14 ASN HD21 . 14 . HD21 1 1
144 1 1 1 1 12 SER QB . 12 . HB2 1 1
144 1 2 1 1 14 ASN H . 14 . HN 1 1
145 1 1 1 1 13 GLY QA . 13 . HA2 1 1
145 1 2 1 1 14 ASN H . 14 . HN 1 1
146 1 1 1 1 14 ASN H . 14 . HN 1 1
146 1 2 1 1 19 LEU QD . 19 . HD1# 1 1
147 1 1 1 1 15 ASP H . 15 . HN 1 1
147 1 2 1 1 15 ASP HA . 15 . HA 1 1
148 1 1 1 1 15 ASP H . 15 . HN 1 1
148 1 2 1 1 15 ASP HB3 . 15 . HB1 1 1
149 1 1 1 1 15 ASP H . 15 . HN 1 1
149 1 2 1 1 15 ASP HB2 . 15 . HB2 1 1
150 1 1 1 1 14 ASN H . 14 . HN 1 1
150 1 2 1 1 15 ASP H . 15 . HN 1 1
151 1 1 1 1 14 ASN HA . 14 . HA 1 1
151 1 2 1 1 15 ASP H . 15 . HN 1 1
152 1 1 1 1 14 ASN QB . 14 . HB2 1 1
152 1 2 1 1 15 ASP H . 15 . HN 1 1
153 1 1 1 1 15 ASP H . 15 . HN 1 1
153 1 2 1 1 16 GLU H . 16 . HN 1 1
154 1 1 1 1 15 ASP H . 15 . HN 1 1
154 1 2 1 1 16 GLU QB . 16 . HB2 1 1
155 1 1 1 1 15 ASP HA . 15 . HA 1 1
155 1 2 1 1 17 ASP H . 17 . HN 1 1
156 1 1 1 1 16 GLU H . 16 . HN 1 1
156 1 2 1 1 16 GLU HA . 16 . HA 1 1
157 1 1 1 1 16 GLU H . 16 . HN 1 1
157 1 2 1 1 16 GLU HB3 . 16 . HB1 1 1
158 1 1 1 1 16 GLU H . 16 . HN 1 1
158 1 2 1 1 16 GLU HB2 . 16 . HB2 1 1
159 1 1 1 1 16 GLU HA . 16 . HA 1 1
159 1 2 1 1 16 GLU HG3 . 16 . HG1 1 1
160 1 1 1 1 16 GLU HA . 16 . HA 1 1
160 1 2 1 1 16 GLU HG2 . 16 . HG2 1 1
161 1 1 1 1 16 GLU H . 16 . HN 1 1
161 1 2 1 1 16 GLU HG3 . 16 . HG1 1 1
162 1 1 1 1 16 GLU H . 16 . HN 1 1
162 1 2 1 1 16 GLU HG2 . 16 . HG2 1 1
163 1 1 1 1 14 ASN HA . 14 . HA 1 1
163 1 2 1 1 16 GLU H . 16 . HN 1 1
164 1 1 1 1 15 ASP QB . 15 . HB2 1 1
164 1 2 1 1 16 GLU H . 16 . HN 1 1
165 1 1 1 1 15 ASP HA . 15 . HA 1 1
165 1 2 1 1 16 GLU H . 16 . HN 1 1
166 1 1 1 1 16 GLU H . 16 . HN 1 1
166 1 2 1 1 18 ARG H . 18 . HN 1 1
167 1 1 1 1 16 GLU H . 16 . HN 1 1
167 1 2 1 1 19 LEU H . 19 . HN 1 1
168 1 1 1 1 16 GLU H . 16 . HN 1 1
168 1 2 1 1 19 LEU QB . 19 . HB2 1 1
169 1 1 1 1 16 GLU H . 16 . HN 1 1
169 1 2 1 1 19 LEU QD . 19 . HD1# 1 1
170 1 1 1 1 16 GLU HA . 16 . HA 1 1
170 1 2 1 1 18 ARG H . 18 . HN 1 1
171 1 1 1 1 16 GLU HA . 16 . HA 1 1
171 1 2 1 1 19 LEU H . 19 . HN 1 1
172 1 1 1 1 16 GLU HA . 16 . HA 1 1
172 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
173 1 1 1 1 16 GLU HA . 16 . HA 1 1
173 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
174 1 1 1 1 16 GLU HA . 16 . HA 1 1
174 1 2 1 1 19 LEU QD . 19 . HD1# 1 1
175 1 1 1 1 16 GLU QB . 16 . HB2 1 1
175 1 2 1 1 17 ASP H . 17 . HN 1 1
176 1 1 1 1 14 ASN HA . 14 . HA 1 1
176 1 2 1 1 16 GLU QG . 16 . HG2 1 1
177 1 1 1 1 16 GLU HG3 . 16 . HG1 1 1
177 1 2 1 1 17 ASP H . 17 . HN 1 1
178 1 1 1 1 16 GLU HG2 . 16 . HG2 1 1
178 1 2 1 1 17 ASP H . 17 . HN 1 1
179 1 1 1 1 17 ASP H . 17 . HN 1 1
179 1 2 1 1 17 ASP HA . 17 . HA 1 1
180 1 1 1 1 17 ASP H . 17 . HN 1 1
180 1 2 1 1 17 ASP HB2 . 17 . HB2 1 1
181 1 1 1 1 17 ASP H . 17 . HN 1 1
181 1 2 1 1 17 ASP HB3 . 17 . HB1 1 1
182 1 1 1 1 16 GLU H . 16 . HN 1 1
182 1 2 1 1 17 ASP H . 17 . HN 1 1
183 1 1 1 1 16 GLU HA . 16 . HA 1 1
183 1 2 1 1 17 ASP H . 17 . HN 1 1
184 1 1 1 1 17 ASP H . 17 . HN 1 1
184 1 2 1 1 18 ARG H . 18 . HN 1 1
185 1 1 1 1 17 ASP H . 17 . HN 1 1
185 1 2 1 1 18 ARG QB . 18 . HB# 1 1
186 1 1 1 1 17 ASP H . 17 . HN 1 1
186 1 2 1 1 19 LEU QB . 19 . HB2 1 1
187 1 1 1 1 17 ASP H . 17 . HN 1 1
187 1 2 1 1 19 LEU QD . 19 . HD1# 1 1
188 1 1 1 1 17 ASP H . 17 . HN 1 1
188 1 2 1 1 19 LEU H . 19 . HN 1 1
189 1 1 1 1 17 ASP QB . 17 . HB2 1 1
189 1 2 1 1 18 ARG H . 18 . HN 1 1
190 1 1 1 1 16 GLU QB . 16 . HB2 1 1
190 1 2 1 1 17 ASP HA . 17 . HA 1 1
191 1 1 1 1 16 GLU QG . 16 . HG2 1 1
191 1 2 1 1 17 ASP HA . 17 . HA 1 1
192 1 1 1 1 17 ASP HA . 17 . HA 1 1
192 1 2 1 1 18 ARG H . 18 . HN 1 1
193 1 1 1 1 17 ASP HA . 17 . HA 1 1
193 1 2 1 1 19 LEU H . 19 . HN 1 1
194 1 1 1 1 17 ASP HB3 . 17 . HB1 1 1
194 1 2 1 1 18 ARG QB . 18 . HB# 1 1
195 1 1 1 1 17 ASP HB2 . 17 . HB2 1 1
195 1 2 1 1 18 ARG QB . 18 . HB# 1 1
196 1 1 1 1 18 ARG H . 18 . HN 1 1
196 1 2 1 1 18 ARG HA . 18 . HA 1 1
197 1 1 1 1 18 ARG H . 18 . HN 1 1
197 1 2 1 1 18 ARG QB . 18 . HB# 1 1
198 1 1 1 1 18 ARG H . 18 . HN 1 1
198 1 2 1 1 18 ARG QD . 18 . HD2 1 1
199 1 1 1 1 18 ARG HA . 18 . HA 1 1
199 1 2 1 1 18 ARG QG . 18 . HG# 1 1
200 1 1 1 1 18 ARG H . 18 . HN 1 1
200 1 2 1 1 18 ARG QG . 18 . HG# 1 1
201 1 1 1 1 18 ARG HA . 18 . HA 1 1
201 1 2 1 1 18 ARG HD3 . 18 . HD1 1 1
202 1 1 1 1 18 ARG HA . 18 . HA 1 1
202 1 2 1 1 18 ARG HD2 . 18 . HD2 1 1
203 1 1 1 1 18 ARG QB . 18 . HB# 1 1
203 1 2 1 1 18 ARG HD3 . 18 . HD1 1 1
204 1 1 1 1 18 ARG QB . 18 . HB# 1 1
204 1 2 1 1 18 ARG HD2 . 18 . HD2 1 1
205 1 1 1 1 15 ASP QB . 15 . HB2 1 1
205 1 2 1 1 18 ARG H . 18 . HN 1 1
206 1 1 1 1 18 ARG H . 18 . HN 1 1
206 1 2 1 1 19 LEU H . 19 . HN 1 1
207 1 1 1 1 18 ARG H . 18 . HN 1 1
207 1 2 1 1 19 LEU QB . 19 . HB2 1 1
208 1 1 1 1 18 ARG H . 18 . HN 1 1
208 1 2 1 1 19 LEU QD . 19 . HD1# 1 1
209 1 1 1 1 18 ARG QB . 18 . HB# 1 1
209 1 2 1 1 19 LEU QB . 19 . HB2 1 1
210 1 1 1 1 18 ARG QG . 18 . HG# 1 1
210 1 2 1 1 30 HIS QB . 30 . HB2 1 1
211 1 1 1 1 18 ARG QG . 18 . HG# 1 1
211 1 2 1 1 32 PHE QE . 32 . HE# 1 1
212 1 1 1 1 18 ARG QD . 18 . HD2 1 1
212 1 2 1 1 32 PHE H . 32 . HN 1 1
213 1 1 1 1 18 ARG HD3 . 18 . HD1 1 1
213 1 2 1 1 32 PHE QE . 32 . HE# 1 1
214 1 1 1 1 18 ARG HD2 . 18 . HD2 1 1
214 1 2 1 1 32 PHE QE . 32 . HE# 1 1
215 1 1 1 1 18 ARG QD . 18 . HD2 1 1
215 1 2 1 1 40 ASP HA . 40 . HA 1 1
216 1 1 1 1 18 ARG HD3 . 18 . HD1 1 1
216 1 2 1 1 41 VAL QG . 41 . HG1# 1 1
217 1 1 1 1 18 ARG HD2 . 18 . HD2 1 1
217 1 2 1 1 41 VAL QG . 41 . HG1# 1 1
218 1 1 1 1 19 LEU H . 19 . HN 1 1
218 1 2 1 1 19 LEU QD . 19 . HD1# 1 1
219 1 1 1 1 19 LEU HA . 19 . HA 1 1
219 1 2 1 1 19 LEU QD . 19 . HD1# 1 1
220 1 1 1 1 19 LEU QB . 19 . HB2 1 1
220 1 2 1 1 19 LEU QD . 19 . HD1# 1 1
221 1 1 1 1 19 LEU HA . 19 . HA 1 1
221 1 2 1 1 19 LEU HG . 19 . HG 1 1
222 1 1 1 1 15 ASP QB . 15 . HB2 1 1
222 1 2 1 1 19 LEU H . 19 . HN 1 1
223 1 1 1 1 16 GLU QB . 16 . HB2 1 1
223 1 2 1 1 19 LEU H . 19 . HN 1 1
224 1 1 1 1 16 GLU QG . 16 . HG2 1 1
224 1 2 1 1 19 LEU H . 19 . HN 1 1
225 1 1 1 1 18 ARG HA . 18 . HA 1 1
225 1 2 1 1 19 LEU H . 19 . HN 1 1
226 1 1 1 1 18 ARG QB . 18 . HB# 1 1
226 1 2 1 1 19 LEU H . 19 . HN 1 1
227 1 1 1 1 18 ARG QD . 18 . HD2 1 1
227 1 2 1 1 19 LEU H . 19 . HN 1 1
228 1 1 1 1 19 LEU H . 19 . HN 1 1
228 1 2 1 1 20 LEU H . 20 . HN 1 1
229 1 1 1 1 19 LEU H . 19 . HN 1 1
229 1 2 1 1 30 HIS HA . 30 . HA 1 1
230 1 1 1 1 18 ARG H . 18 . HN 1 1
230 1 2 1 1 19 LEU HA . 19 . HA 1 1
231 1 1 1 1 19 LEU HA . 19 . HA 1 1
231 1 2 1 1 20 LEU H . 20 . HN 1 1
232 1 1 1 1 19 LEU HA . 19 . HA 1 1
232 1 2 1 1 30 HIS HA . 30 . HA 1 1
233 1 1 1 1 19 LEU HG . 19 . HG 1 1
233 1 2 1 1 20 LEU H . 20 . HN 1 1
234 1 1 1 1 7 CYS QB . 7 . HB2 1 1
234 1 2 1 1 19 LEU QD . 19 . HD1# 1 1
235 1 1 1 1 5 TYR QD . 5 . HD# 1 1
235 1 2 1 1 19 LEU QD . 19 . HD1# 1 1
236 1 1 1 1 7 CYS HA . 7 . HA 1 1
236 1 2 1 1 19 LEU QD . 19 . HD1# 1 1
237 1 1 1 1 19 LEU QD . 19 . HD1# 1 1
237 1 2 1 1 20 LEU H . 20 . HN 1 1
238 1 1 1 1 19 LEU QD . 19 . HD1# 1 1
238 1 2 1 1 30 HIS HA . 30 . HA 1 1
239 1 1 1 1 19 LEU QD . 19 . HD1# 1 1
239 1 2 1 1 30 HIS HD2 . 30 . HD2 1 1
240 1 1 1 1 20 LEU H . 20 . HN 1 1
240 1 2 1 1 20 LEU HA . 20 . HA 1 1
241 1 1 1 1 20 LEU H . 20 . HN 1 1
241 1 2 1 1 20 LEU QD . 20 . HD1# 1 1
242 1 1 1 1 20 LEU HA . 20 . HA 1 1
242 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
243 1 1 1 1 20 LEU HA . 20 . HA 1 1
243 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
244 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
244 1 2 1 1 20 LEU H . 20 . HN 1 1
245 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
245 1 2 1 1 20 LEU H . 20 . HN 1 1
246 1 1 1 1 19 LEU QD . 19 . HD1# 1 1
246 1 2 1 1 20 LEU QD . 20 . HD1# 1 1
247 1 1 1 1 20 LEU QD . 20 . HD1# 1 1
247 1 2 1 1 21 LEU H . 21 . HN 1 1
248 1 1 1 1 21 LEU H . 21 . HN 1 1
248 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1
249 1 1 1 1 21 LEU H . 21 . HN 1 1
249 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
250 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
250 1 2 1 1 21 LEU QD . 21 . HD1# 1 1
251 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
251 1 2 1 1 21 LEU QD . 21 . HD1# 1 1
252 1 1 1 1 21 LEU H . 21 . HN 1 1
252 1 2 1 1 21 LEU QD . 21 . HD1# 1 1
253 1 1 1 1 5 TYR QD . 5 . HD# 1 1
253 1 2 1 1 21 LEU H . 21 . HN 1 1
254 1 1 1 1 5 TYR QE . 5 . HE# 1 1
254 1 2 1 1 21 LEU H . 21 . HN 1 1
255 1 1 1 1 20 LEU H . 20 . HN 1 1
255 1 2 1 1 21 LEU H . 21 . HN 1 1
256 1 1 1 1 20 LEU HA . 20 . HA 1 1
256 1 2 1 1 21 LEU H . 21 . HN 1 1
257 1 1 1 1 20 LEU QB . 20 . HB2 1 1
257 1 2 1 1 21 LEU H . 21 . HN 1 1
258 1 1 1 1 21 LEU H . 21 . HN 1 1
258 1 2 1 1 22 CYS HA . 22 . HA 1 1
259 1 1 1 1 21 LEU H . 21 . HN 1 1
259 1 2 1 1 28 SER QB . 28 . HB# 1 1
260 1 1 1 1 21 LEU QD . 21 . HD1# 1 1
260 1 2 1 1 26 ASP HA . 26 . HA 1 1
261 1 1 1 1 21 LEU QD . 21 . HD1# 1 1
261 1 2 1 1 28 SER HA . 28 . HA 1 1
262 1 1 1 1 21 LEU QD . 21 . HD1# 1 1
262 1 2 1 1 22 CYS H . 22 . HN 1 1
263 1 1 1 1 22 CYS H . 22 . HN 1 1
263 1 2 1 1 22 CYS HA . 22 . HA 1 1
264 1 1 1 1 22 CYS H . 22 . HN 1 1
264 1 2 1 1 22 CYS HB3 . 22 . HB1 1 1
265 1 1 1 1 22 CYS H . 22 . HN 1 1
265 1 2 1 1 22 CYS HB2 . 22 . HB2 1 1
266 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
266 1 2 1 1 22 CYS H . 22 . HN 1 1
267 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
267 1 2 1 1 22 CYS H . 22 . HN 1 1
268 1 1 1 1 22 CYS H . 22 . HN 1 1
268 1 2 1 1 25 CYS H . 25 . HN 1 1
269 1 1 1 1 22 CYS H . 22 . HN 1 1
269 1 2 1 1 26 ASP H . 26 . HN 1 1
270 1 1 1 1 22 CYS H . 22 . HN 1 1
270 1 2 1 1 27 ASP QB . 27 . HB2 1 1
271 1 1 1 1 22 CYS H . 22 . HN 1 1
271 1 2 1 1 28 SER HA . 28 . HA 1 1
272 1 1 1 1 22 CYS H . 22 . HN 1 1
272 1 2 1 1 29 TYR QD . 29 . HD# 1 1
273 1 1 1 1 22 CYS HB2 . 22 . HB2 1 1
273 1 2 1 1 25 CYS QB . 25 . HB2 1 1
274 1 1 1 1 22 CYS HB3 . 22 . HB1 1 1
274 1 2 1 1 25 CYS QB . 25 . HB2 1 1
275 1 1 1 1 22 CYS HB3 . 22 . HB1 1 1
275 1 2 1 1 25 CYS H . 25 . HN 1 1
276 1 1 1 1 22 CYS HB2 . 22 . HB2 1 1
276 1 2 1 1 25 CYS H . 25 . HN 1 1
277 1 1 1 1 22 CYS QB . 22 . HB2 1 1
277 1 2 1 1 26 ASP H . 26 . HN 1 1
278 1 1 1 1 22 CYS HB3 . 22 . HB1 1 1
278 1 2 1 1 27 ASP H . 27 . HN 1 1
279 1 1 1 1 22 CYS HB2 . 22 . HB2 1 1
279 1 2 1 1 27 ASP H . 27 . HN 1 1
280 1 1 1 1 22 CYS HB3 . 22 . HB1 1 1
280 1 2 1 1 29 TYR QE . 29 . HE# 1 1
281 1 1 1 1 22 CYS HB2 . 22 . HB2 1 1
281 1 2 1 1 29 TYR QE . 29 . HE# 1 1
282 1 1 1 1 23 ASP H . 23 . HN 1 1
282 1 2 1 1 23 ASP HA . 23 . HA 1 1
283 1 1 1 1 23 ASP H . 23 . HN 1 1
283 1 2 1 1 23 ASP HB2 . 23 . HB2 1 1
284 1 1 1 1 22 CYS HB3 . 22 . HB1 1 1
284 1 2 1 1 23 ASP H . 23 . HN 1 1
285 1 1 1 1 22 CYS HB2 . 22 . HB2 1 1
285 1 2 1 1 23 ASP H . 23 . HN 1 1
286 1 1 1 1 23 ASP H . 23 . HN 1 1
286 1 2 1 1 24 GLY H . 24 . HN 1 1
287 1 1 1 1 23 ASP H . 23 . HN 1 1
287 1 2 1 1 24 GLY QA . 24 . HA2 1 1
288 1 1 1 1 23 ASP H . 23 . HN 1 1
288 1 2 1 1 47 ARG HA . 47 . HA 1 1
289 1 1 1 1 23 ASP H . 23 . HN 1 1
289 1 2 1 1 47 ARG QG . 47 . HG2 1 1
290 1 1 1 1 24 GLY H . 24 . HN 1 1
290 1 2 1 1 24 GLY HA3 . 24 . HA1 1 1
291 1 1 1 1 24 GLY H . 24 . HN 1 1
291 1 2 1 1 24 GLY HA2 . 24 . HA2 1 1
292 1 1 1 1 23 ASP HA . 23 . HA 1 1
292 1 2 1 1 24 GLY H . 24 . HN 1 1
293 1 1 1 1 24 GLY H . 24 . HN 1 1
293 1 2 1 1 25 CYS H . 25 . HN 1 1
294 1 1 1 1 24 GLY HA3 . 24 . HA1 1 1
294 1 2 1 1 25 CYS H . 25 . HN 1 1
295 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
295 1 2 1 1 25 CYS H . 25 . HN 1 1
296 1 1 1 1 25 CYS H . 25 . HN 1 1
296 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
297 1 1 1 1 25 CYS H . 25 . HN 1 1
297 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
298 1 1 1 1 22 CYS QB . 22 . HB2 1 1
298 1 2 1 1 25 CYS H . 25 . HN 1 1
299 1 1 1 1 24 GLY QA . 24 . HA# 1 1
299 1 2 1 1 25 CYS H . 25 . HN 1 1
300 1 1 1 1 25 CYS H . 25 . HN 1 1
300 1 2 1 1 26 ASP H . 26 . HN 1 1
301 1 1 1 1 25 CYS QB . 25 . HB2 1 1
301 1 2 1 1 26 ASP H . 26 . HN 1 1
302 1 1 1 1 25 CYS HB3 . 25 . HB1 1 1
302 1 2 1 1 27 ASP H . 27 . HN 1 1
303 1 1 1 1 25 CYS HB2 . 25 . HB2 1 1
303 1 2 1 1 27 ASP H . 27 . HN 1 1
304 1 1 1 1 26 ASP H . 26 . HN 1 1
304 1 2 1 1 26 ASP HA . 26 . HA 1 1
305 1 1 1 1 26 ASP H . 26 . HN 1 1
305 1 2 1 1 26 ASP HB2 . 26 . HB2 1 1
306 1 1 1 1 26 ASP H . 26 . HN 1 1
306 1 2 1 1 27 ASP H . 27 . HN 1 1
307 1 1 1 1 27 ASP H . 27 . HN 1 1
307 1 2 1 1 27 ASP QB . 27 . HB1 1 1
308 1 1 1 1 21 LEU QD . 21 . HD1# 1 1
308 1 2 1 1 27 ASP H . 27 . HN 1 1
309 1 1 1 1 22 CYS QB . 22 . HB2 1 1
309 1 2 1 1 27 ASP H . 27 . HN 1 1
310 1 1 1 1 22 CYS H . 22 . HN 1 1
310 1 2 1 1 27 ASP H . 27 . HN 1 1
311 1 1 1 1 8 LEU QD . 8 . HD1# 1 1
311 1 2 1 1 27 ASP QB . 27 . HB1 1 1
312 1 1 1 1 27 ASP QB . 27 . HB2 1 1
312 1 2 1 1 28 SER H . 28 . HN 1 1
313 1 1 1 1 27 ASP QB . 27 . HB1 1 1
313 1 2 1 1 29 TYR QE . 29 . HE# 1 1
314 1 1 1 1 8 LEU QD . 8 . HD1# 1 1
314 1 2 1 1 28 SER H . 28 . HN 1 1
315 1 1 1 1 21 LEU QB . 21 . HB2 1 1
315 1 2 1 1 28 SER H . 28 . HN 1 1
316 1 1 1 1 27 ASP H . 27 . HN 1 1
316 1 2 1 1 28 SER H . 28 . HN 1 1
317 1 1 1 1 27 ASP HA . 27 . HA 1 1
317 1 2 1 1 28 SER H . 28 . HN 1 1
318 1 1 1 1 28 SER H . 28 . HN 1 1
318 1 2 1 1 29 TYR QD . 29 . HD# 1 1
319 1 1 1 1 5 TYR QD . 5 . HD# 1 1
319 1 2 1 1 28 SER HA . 28 . HA 1 1
320 1 1 1 1 21 LEU HA . 21 . HA 1 1
320 1 2 1 1 28 SER HA . 28 . HA 1 1
321 1 1 1 1 22 CYS HA . 22 . HA 1 1
321 1 2 1 1 28 SER HA . 28 . HA 1 1
322 1 1 1 1 5 TYR QD . 5 . HD# 1 1
322 1 2 1 1 28 SER HB3 . 28 . HB1 1 1
323 1 1 1 1 5 TYR QD . 5 . HD# 1 1
323 1 2 1 1 28 SER HB2 . 28 . HB2 1 1
324 1 1 1 1 6 VAL QG . 6 . HG# 1 1
324 1 2 1 1 28 SER HB3 . 28 . HB1 1 1
325 1 1 1 1 6 VAL QG . 6 . HG# 1 1
325 1 2 1 1 28 SER HB2 . 28 . HB2 1 1
326 1 1 1 1 28 SER QB . 28 . HB2 1 1
326 1 2 1 1 29 TYR H . 29 . HN 1 1
327 1 1 1 1 29 TYR H . 29 . HN 1 1
327 1 2 1 1 29 TYR QD . 29 . HD# 1 1
328 1 1 1 1 29 TYR HA . 29 . HA 1 1
328 1 2 1 1 29 TYR QD . 29 . HD# 1 1
329 1 1 1 1 29 TYR HB3 . 29 . HB1 1 1
329 1 2 1 1 29 TYR QD . 29 . HD# 1 1
330 1 1 1 1 29 TYR HB2 . 29 . HB2 1 1
330 1 2 1 1 29 TYR QD . 29 . HD# 1 1
331 1 1 1 1 7 CYS HA . 7 . HA 1 1
331 1 2 1 1 29 TYR H . 29 . HN 1 1
332 1 1 1 1 19 LEU HA . 19 . HA 1 1
332 1 2 1 1 29 TYR H . 29 . HN 1 1
333 1 1 1 1 19 LEU QD . 19 . HD1# 1 1
333 1 2 1 1 29 TYR H . 29 . HN 1 1
334 1 1 1 1 20 LEU QD . 20 . HD1# 1 1
334 1 2 1 1 29 TYR H . 29 . HN 1 1
335 1 1 1 1 20 LEU H . 20 . HN 1 1
335 1 2 1 1 29 TYR H . 29 . HN 1 1
336 1 1 1 1 28 SER H . 28 . HN 1 1
336 1 2 1 1 29 TYR H . 29 . HN 1 1
337 1 1 1 1 28 SER HA . 28 . HA 1 1
337 1 2 1 1 29 TYR H . 29 . HN 1 1
338 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
338 1 2 1 1 29 TYR HA . 29 . HA 1 1
339 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
339 1 2 1 1 29 TYR HA . 29 . HA 1 1
340 1 1 1 1 8 LEU QB . 8 . HB2 1 1
340 1 2 1 1 29 TYR HA . 29 . HA 1 1
341 1 1 1 1 19 LEU QD . 19 . HD1# 1 1
341 1 2 1 1 29 TYR HA . 29 . HA 1 1
342 1 1 1 1 9 LEU QB . 9 . HB2 1 1
342 1 2 1 1 29 TYR QB . 29 . HB2 1 1
343 1 1 1 1 29 TYR QB . 29 . HB2 1 1
343 1 2 1 1 30 HIS H . 30 . HN 1 1
344 1 1 1 1 30 HIS H . 30 . HN 1 1
344 1 2 1 1 30 HIS QB . 30 . HB2 1 1
345 1 1 1 1 9 LEU QB . 9 . HB2 1 1
345 1 2 1 1 30 HIS H . 30 . HN 1 1
346 1 1 1 1 19 LEU QD . 19 . HD1# 1 1
346 1 2 1 1 30 HIS H . 30 . HN 1 1
347 1 1 1 1 20 LEU H . 20 . HN 1 1
347 1 2 1 1 30 HIS H . 30 . HN 1 1
348 1 1 1 1 29 TYR HA . 29 . HA 1 1
348 1 2 1 1 30 HIS H . 30 . HN 1 1
349 1 1 1 1 29 TYR QD . 29 . HD# 1 1
349 1 2 1 1 30 HIS H . 30 . HN 1 1
350 1 1 1 1 29 TYR H . 29 . HN 1 1
350 1 2 1 1 30 HIS H . 30 . HN 1 1
351 1 1 1 1 30 HIS H . 30 . HN 1 1
351 1 2 1 1 32 PHE H . 32 . HN 1 1
352 1 1 1 1 19 LEU QB . 19 . HB2 1 1
352 1 2 1 1 30 HIS HA . 30 . HA 1 1
353 1 1 1 1 20 LEU QD . 20 . HD1# 1 1
353 1 2 1 1 30 HIS HA . 30 . HA 1 1
354 1 1 1 1 31 THR H . 31 . HN 1 1
354 1 2 1 1 31 THR HA . 31 . HA 1 1
355 1 1 1 1 31 THR H . 31 . HN 1 1
355 1 2 1 1 31 THR HB . 31 . HB 1 1
356 1 1 1 1 19 LEU H . 19 . HN 1 1
356 1 2 1 1 31 THR H . 31 . HN 1 1
357 1 1 1 1 20 LEU QD . 20 . HD1# 1 1
357 1 2 1 1 31 THR H . 31 . HN 1 1
358 1 1 1 1 30 HIS HA . 30 . HA 1 1
358 1 2 1 1 31 THR H . 31 . HN 1 1
359 1 1 1 1 31 THR H . 31 . HN 1 1
359 1 2 1 1 32 PHE QB . 32 . HB2 1 1
360 1 1 1 1 31 THR H . 31 . HN 1 1
360 1 2 1 1 32 PHE H . 32 . HN 1 1
361 1 1 1 1 31 THR H . 31 . HN 1 1
361 1 2 1 1 33 CYS QB . 33 . HB2 1 1
362 1 1 1 1 18 ARG QB . 18 . HB# 1 1
362 1 2 1 1 31 THR HA . 31 . HA 1 1
363 1 1 1 1 31 THR HA . 31 . HA 1 1
363 1 2 1 1 32 PHE H . 32 . HN 1 1
364 1 1 1 1 32 PHE H . 32 . HN 1 1
364 1 2 1 1 32 PHE HA . 32 . HA 1 1
365 1 1 1 1 32 PHE H . 32 . HN 1 1
365 1 2 1 1 32 PHE HB3 . 32 . HB1 1 1
366 1 1 1 1 32 PHE H . 32 . HN 1 1
366 1 2 1 1 32 PHE HB2 . 32 . HB2 1 1
367 1 1 1 1 30 HIS HA . 30 . HA 1 1
367 1 2 1 1 32 PHE H . 32 . HN 1 1
368 1 1 1 1 31 THR HB . 31 . HB 1 1
368 1 2 1 1 32 PHE H . 32 . HN 1 1
369 1 1 1 1 32 PHE H . 32 . HN 1 1
369 1 2 1 1 34 LEU QB . 34 . HB2 1 1
370 1 1 1 1 33 CYS H . 33 . HN 1 1
370 1 2 1 1 33 CYS HB2 . 33 . HB2 1 1
371 1 1 1 1 33 CYS H . 33 . HN 1 1
371 1 2 1 1 33 CYS HB3 . 33 . HB1 1 1
372 1 1 1 1 30 HIS H . 30 . HN 1 1
372 1 2 1 1 33 CYS H . 33 . HN 1 1
373 1 1 1 1 30 HIS HA . 30 . HA 1 1
373 1 2 1 1 33 CYS H . 33 . HN 1 1
374 1 1 1 1 30 HIS QB . 30 . HB2 1 1
374 1 2 1 1 33 CYS H . 33 . HN 1 1
375 1 1 1 1 31 THR HA . 31 . HA 1 1
375 1 2 1 1 33 CYS H . 33 . HN 1 1
376 1 1 1 1 31 THR H . 31 . HN 1 1
376 1 2 1 1 33 CYS H . 33 . HN 1 1
377 1 1 1 1 32 PHE H . 32 . HN 1 1
377 1 2 1 1 33 CYS H . 33 . HN 1 1
378 1 1 1 1 32 PHE HA . 32 . HA 1 1
378 1 2 1 1 33 CYS H . 33 . HN 1 1
379 1 1 1 1 33 CYS H . 33 . HN 1 1
379 1 2 1 1 34 LEU HA . 34 . HA 1 1
380 1 1 1 1 32 PHE H . 32 . HN 1 1
380 1 2 1 1 33 CYS HA . 33 . HA 1 1
381 1 1 1 1 30 HIS H . 30 . HN 1 1
381 1 2 1 1 33 CYS QB . 33 . HB2 1 1
382 1 1 1 1 33 CYS QB . 33 . HB2 1 1
382 1 2 1 1 34 LEU H . 34 . HN 1 1
383 1 1 1 1 34 LEU H . 34 . HN 1 1
383 1 2 1 1 34 LEU HA . 34 . HA 1 1
384 1 1 1 1 34 LEU HA . 34 . HA 1 1
384 1 2 1 1 34 LEU QD . 34 . HD1# 1 1
385 1 1 1 1 31 THR HA . 31 . HA 1 1
385 1 2 1 1 34 LEU H . 34 . HN 1 1
386 1 1 1 1 33 CYS H . 33 . HN 1 1
386 1 2 1 1 34 LEU H . 34 . HN 1 1
387 1 1 1 1 33 CYS HA . 33 . HA 1 1
387 1 2 1 1 34 LEU H . 34 . HN 1 1
388 1 1 1 1 34 LEU H . 34 . HN 1 1
388 1 2 1 1 35 ILE H . 35 . HN 1 1
389 1 1 1 1 32 PHE H . 32 . HN 1 1
389 1 2 1 1 34 LEU QD . 34 . HD1# 1 1
390 1 1 1 1 33 CYS HA . 33 . HA 1 1
390 1 2 1 1 34 LEU QB . 34 . HB2 1 1
391 1 1 1 1 34 LEU QB . 34 . HB2 1 1
391 1 2 1 1 35 ILE H . 35 . HN 1 1
392 1 1 1 1 35 ILE H . 35 . HN 1 1
392 1 2 1 1 35 ILE HB . 35 . HB 1 1
393 1 1 1 1 35 ILE H . 35 . HN 1 1
393 1 2 1 1 35 ILE QG . 35 . HG1# 1 1
394 1 1 1 1 35 ILE HB . 35 . HB 1 1
394 1 2 1 1 35 ILE MD . 35 . HD1# 1 1
395 1 1 1 1 35 ILE HA . 35 . HA 1 1
395 1 2 1 1 35 ILE MD . 35 . HD1# 1 1
396 1 1 1 1 35 ILE H . 35 . HN 1 1
396 1 2 1 1 35 ILE MD . 35 . HD1# 1 1
397 1 1 1 1 35 ILE HA . 35 . HA 1 1
397 1 2 1 1 35 ILE QG . 35 . HG1# 1 1
398 1 1 1 1 34 LEU HA . 34 . HA 1 1
398 1 2 1 1 35 ILE H . 35 . HN 1 1
399 1 1 1 1 35 ILE H . 35 . HN 1 1
399 1 2 1 1 36 PRO HA . 36 . HA 1 1
400 1 1 1 1 35 ILE H . 35 . HN 1 1
400 1 2 1 1 36 PRO HD3 . 36 . HD1 1 1
401 1 1 1 1 35 ILE H . 35 . HN 1 1
401 1 2 1 1 36 PRO HD2 . 36 . HD2 1 1
402 1 1 1 1 35 ILE HA . 35 . HA 1 1
402 1 2 1 1 36 PRO QB . 36 . HB# 1 1
403 1 1 1 1 35 ILE HA . 35 . HA 1 1
403 1 2 1 1 36 PRO QD . 36 . HD2 1 1
404 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
404 1 2 1 1 36 PRO HA . 36 . HA 1 1
405 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
405 1 2 1 1 36 PRO HD3 . 36 . HD1 1 1
406 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
406 1 2 1 1 36 PRO HD2 . 36 . HD2 1 1
407 1 1 1 1 36 PRO HA . 36 . HA 1 1
407 1 2 1 1 36 PRO HD3 . 36 . HD1 1 1
408 1 1 1 1 36 PRO HA . 36 . HA 1 1
408 1 2 1 1 36 PRO HD2 . 36 . HD2 1 1
409 1 1 1 1 36 PRO HA . 36 . HA 1 1
409 1 2 1 1 37 PRO HA . 37 . HA 1 1
410 1 1 1 1 36 PRO HA . 36 . HA 1 1
410 1 2 1 1 37 PRO QD . 37 . HD# 1 1
411 1 1 1 1 38 LEU H . 38 . HN 1 1
411 1 2 1 1 38 LEU HA . 38 . HA 1 1
412 1 1 1 1 38 LEU H . 38 . HN 1 1
412 1 2 1 1 38 LEU QD . 38 . HD1# 1 1
413 1 1 1 1 38 LEU HA . 38 . HA 1 1
413 1 2 1 1 38 LEU QD . 38 . HD1# 1 1
414 1 1 1 1 37 PRO QB . 37 . HB# 1 1
414 1 2 1 1 38 LEU H . 38 . HN 1 1
415 1 1 1 1 38 LEU H . 38 . HN 1 1
415 1 2 1 1 39 HIS HA . 39 . HA 1 1
416 1 1 1 1 39 HIS H . 39 . HN 1 1
416 1 2 1 1 39 HIS HB3 . 39 . HB1 1 1
417 1 1 1 1 39 HIS H . 39 . HN 1 1
417 1 2 1 1 39 HIS HB2 . 39 . HB2 1 1
418 1 1 1 1 38 LEU MD1 . 38 . HD1# 1 1
418 1 2 1 1 39 HIS H . 39 . HN 1 1
419 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
419 1 2 1 1 39 HIS H . 39 . HN 1 1
420 1 1 1 1 39 HIS H . 39 . HN 1 1
420 1 2 1 1 40 ASP QB . 40 . HB# 1 1
421 1 1 1 1 39 HIS HA . 39 . HA 1 1
421 1 2 1 1 40 ASP H . 40 . HN 1 1
422 1 1 1 1 40 ASP H . 40 . HN 1 1
422 1 2 1 1 40 ASP HA . 40 . HA 1 1
423 1 1 1 1 40 ASP H . 40 . HN 1 1
423 1 2 1 1 40 ASP HB3 . 40 . HB1 1 1
424 1 1 1 1 40 ASP H . 40 . HN 1 1
424 1 2 1 1 40 ASP HB2 . 40 . HB2 1 1
425 1 1 1 1 38 LEU QB . 38 . HB2 1 1
425 1 2 1 1 40 ASP H . 40 . HN 1 1
426 1 1 1 1 40 ASP H . 40 . HN 1 1
426 1 2 1 1 41 VAL H . 41 . HN 1 1
427 1 1 1 1 40 ASP QB . 40 . HB2 1 1
427 1 2 1 1 41 VAL H . 41 . HN 1 1
428 1 1 1 1 41 VAL H . 41 . HN 1 1
428 1 2 1 1 41 VAL HA . 41 . HA 1 1
429 1 1 1 1 41 VAL H . 41 . HN 1 1
429 1 2 1 1 41 VAL HB . 41 . HB 1 1
430 1 1 1 1 41 VAL H . 41 . HN 1 1
430 1 2 1 1 41 VAL QG . 41 . HG1# 1 1
431 1 1 1 1 41 VAL HA . 41 . HA 1 1
431 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1
432 1 1 1 1 18 ARG QD . 18 . HD2 1 1
432 1 2 1 1 41 VAL H . 41 . HN 1 1
433 1 1 1 1 40 ASP HA . 40 . HA 1 1
433 1 2 1 1 41 VAL H . 41 . HN 1 1
434 1 1 1 1 40 ASP HA . 40 . HA 1 1
434 1 2 1 1 41 VAL HB . 41 . HB 1 1
435 1 1 1 1 41 VAL HB . 41 . HB 1 1
435 1 2 1 1 42 PRO HA . 42 . HA 1 1
436 1 1 1 1 42 PRO HA . 42 . HA 1 1
436 1 2 1 1 43 LYS QB . 43 . HB2 1 1
437 1 1 1 1 42 PRO HA . 42 . HA 1 1
437 1 2 1 1 43 LYS H . 43 . HN 1 1
438 1 1 1 1 43 LYS H . 43 . HN 1 1
438 1 2 1 1 43 LYS HA . 43 . HA 1 1
439 1 1 1 1 43 LYS H . 43 . HN 1 1
439 1 2 1 1 43 LYS HB2 . 43 . HB2 1 1
440 1 1 1 1 43 LYS HA . 43 . HA 1 1
440 1 2 1 1 43 LYS HG3 . 43 . HG1 1 1
441 1 1 1 1 43 LYS HA . 43 . HA 1 1
441 1 2 1 1 43 LYS HG2 . 43 . HG2 1 1
442 1 1 1 1 43 LYS H . 43 . HN 1 1
442 1 2 1 1 43 LYS HG3 . 43 . HG1 1 1
443 1 1 1 1 43 LYS H . 43 . HN 1 1
443 1 2 1 1 43 LYS HG2 . 43 . HG2 1 1
444 1 1 1 1 41 VAL QG . 41 . HG1# 1 1
444 1 2 1 1 43 LYS H . 43 . HN 1 1
445 1 1 1 1 42 PRO QB . 42 . HB# 1 1
445 1 2 1 1 43 LYS H . 43 . HN 1 1
446 1 1 1 1 43 LYS H . 43 . HN 1 1
446 1 2 1 1 44 GLY H . 44 . HN 1 1
447 1 1 1 1 42 PRO QB . 42 . HB# 1 1
447 1 2 1 1 44 GLY H . 44 . HN 1 1
448 1 1 1 1 43 LYS HA . 43 . HA 1 1
448 1 2 1 1 44 GLY H . 44 . HN 1 1
449 1 1 1 1 43 LYS QB . 43 . HB2 1 1
449 1 2 1 1 44 GLY H . 44 . HN 1 1
450 1 1 1 1 43 LYS QG . 43 . HG2 1 1
450 1 2 1 1 44 GLY H . 44 . HN 1 1
451 1 1 1 1 44 GLY HA3 . 44 . HA1 1 1
451 1 2 1 1 45 ASP H . 45 . HN 1 1
452 1 1 1 1 44 GLY HA2 . 44 . HA2 1 1
452 1 2 1 1 45 ASP H . 45 . HN 1 1
453 1 1 1 1 45 ASP H . 45 . HN 1 1
453 1 2 1 1 45 ASP HB3 . 45 . HB1 1 1
454 1 1 1 1 45 ASP H . 45 . HN 1 1
454 1 2 1 1 45 ASP HB2 . 45 . HB2 1 1
455 1 1 1 1 45 ASP QB . 45 . HB2 1 1
455 1 2 1 1 46 TRP H . 46 . HN 1 1
456 1 1 1 1 46 TRP H . 46 . HN 1 1
456 1 2 1 1 46 TRP QB . 46 . HB2 1 1
457 1 1 1 1 45 ASP H . 45 . HN 1 1
457 1 2 1 1 46 TRP H . 46 . HN 1 1
458 1 1 1 1 45 ASP HA . 45 . HA 1 1
458 1 2 1 1 46 TRP H . 46 . HN 1 1
459 1 1 1 1 46 TRP HA . 46 . HA 1 1
459 1 2 1 1 47 ARG H . 47 . HN 1 1
460 1 1 1 1 46 TRP HA . 46 . HA 1 1
460 1 2 1 1 47 ARG QB . 47 . HB2 1 1
461 1 1 1 1 47 ARG H . 47 . HN 1 1
461 1 2 1 1 47 ARG QB . 47 . HB2 1 1
462 1 1 1 1 47 ARG H . 47 . HN 1 1
462 1 2 1 1 47 ARG QG . 47 . HG2 1 1
463 1 1 1 1 47 ARG HA . 47 . HA 1 1
463 1 2 1 1 47 ARG HG2 . 47 . HG2 1 1
464 1 1 1 1 47 ARG HA . 47 . HA 1 1
464 1 2 1 1 47 ARG HD3 . 47 . HD1 1 1
465 1 1 1 1 47 ARG HA . 47 . HA 1 1
465 1 2 1 1 47 ARG HD2 . 47 . HD2 1 1
466 1 1 1 1 46 TRP H . 46 . HN 1 1
466 1 2 1 1 47 ARG H . 47 . HN 1 1
467 1 1 1 1 46 TRP QB . 46 . HB2 1 1
467 1 2 1 1 47 ARG H . 47 . HN 1 1
468 1 1 1 1 47 ARG H . 47 . HN 1 1
468 1 2 1 1 52 LEU QD . 52 . HD1# 1 1
469 1 1 1 1 47 ARG HB3 . 47 . HB1 1 1
469 1 2 1 1 52 LEU QD . 52 . HD1# 1 1
470 1 1 1 1 47 ARG HB2 . 47 . HB2 1 1
470 1 2 1 1 52 LEU QD . 52 . HD1# 1 1
471 1 1 1 1 24 GLY H . 24 . HN 1 1
471 1 2 1 1 47 ARG QD . 47 . HD2 1 1
472 1 1 1 1 25 CYS H . 25 . HN 1 1
472 1 2 1 1 47 ARG QD . 47 . HD2 1 1
473 1 1 1 1 46 TRP H . 46 . HN 1 1
473 1 2 1 1 47 ARG QD . 47 . HD2 1 1
474 1 1 1 1 47 ARG HD3 . 47 . HD1 1 1
474 1 2 1 1 52 LEU QD . 52 . HD1# 1 1
475 1 1 1 1 47 ARG HD2 . 47 . HD2 1 1
475 1 2 1 1 52 LEU QD . 52 . HD1# 1 1
476 1 1 1 1 47 ARG HG3 . 47 . HG1 1 1
476 1 2 1 1 51 CYS QB . 51 . HB# 1 1
477 1 1 1 1 47 ARG HG2 . 47 . HG2 1 1
477 1 2 1 1 51 CYS QB . 51 . HB# 1 1
478 1 1 1 1 47 ARG HG3 . 47 . HG1 1 1
478 1 2 1 1 52 LEU QD . 52 . HD1# 1 1
479 1 1 1 1 47 ARG HG2 . 47 . HG2 1 1
479 1 2 1 1 52 LEU QD . 52 . HD1# 1 1
480 1 1 1 1 48 CYS H . 48 . HN 1 1
480 1 2 1 1 48 CYS QB . 48 . HB1 1 1
481 1 1 1 1 47 ARG H . 47 . HN 1 1
481 1 2 1 1 48 CYS H . 48 . HN 1 1
482 1 1 1 1 47 ARG HA . 47 . HA 1 1
482 1 2 1 1 48 CYS H . 48 . HN 1 1
483 1 1 1 1 47 ARG QB . 47 . HB2 1 1
483 1 2 1 1 48 CYS H . 48 . HN 1 1
484 1 1 1 1 48 CYS H . 48 . HN 1 1
484 1 2 1 1 51 CYS QB . 51 . HB# 1 1
485 1 1 1 1 48 CYS H . 48 . HN 1 1
485 1 2 1 1 50 LYS H . 50 . HN 1 1
486 1 1 1 1 48 CYS H . 48 . HN 1 1
486 1 2 1 1 52 LEU QD . 52 . HD1# 1 1
487 1 1 1 1 29 TYR QD . 29 . HD# 1 1
487 1 2 1 1 48 CYS HA . 48 . HA 1 1
488 1 1 1 1 29 TYR QE . 29 . HE# 1 1
488 1 2 1 1 48 CYS HA . 48 . HA 1 1
489 1 1 1 1 48 CYS HA . 48 . HA 1 1
489 1 2 1 1 52 LEU QD . 52 . HD1# 1 1
490 1 1 1 1 29 TYR QD . 29 . HD# 1 1
490 1 2 1 1 48 CYS QB . 48 . HB1 1 1
491 1 1 1 1 29 TYR QE . 29 . HE# 1 1
491 1 2 1 1 48 CYS QB . 48 . HB1 1 1
492 1 1 1 1 50 LYS H . 50 . HN 1 1
492 1 2 1 1 50 LYS HA . 50 . HA 1 1
493 1 1 1 1 50 LYS H . 50 . HN 1 1
493 1 2 1 1 50 LYS QB . 50 . HB# 1 1
494 1 1 1 1 50 LYS H . 50 . HN 1 1
494 1 2 1 1 50 LYS HG3 . 50 . HG1 1 1
495 1 1 1 1 50 LYS H . 50 . HN 1 1
495 1 2 1 1 50 LYS HG2 . 50 . HG2 1 1
496 1 1 1 1 50 LYS HA . 50 . HA 1 1
496 1 2 1 1 50 LYS HG3 . 50 . HG1 1 1
497 1 1 1 1 50 LYS HA . 50 . HA 1 1
497 1 2 1 1 50 LYS HG2 . 50 . HG2 1 1
498 1 1 1 1 48 CYS HA . 48 . HA 1 1
498 1 2 1 1 50 LYS H . 50 . HN 1 1
499 1 1 1 1 49 PRO HA . 49 . HA 1 1
499 1 2 1 1 50 LYS H . 50 . HN 1 1
500 1 1 1 1 49 PRO QG . 49 . HG2 1 1
500 1 2 1 1 50 LYS H . 50 . HN 1 1
501 1 1 1 1 49 PRO QD . 49 . HD2 1 1
501 1 2 1 1 50 LYS H . 50 . HN 1 1
502 1 1 1 1 50 LYS H . 50 . HN 1 1
502 1 2 1 1 51 CYS H . 51 . HN 1 1
503 1 1 1 1 50 LYS H . 50 . HN 1 1
503 1 2 1 1 52 LEU H . 52 . HN 1 1
504 1 1 1 1 50 LYS H . 50 . HN 1 1
504 1 2 1 1 52 LEU QD . 52 . HD1# 1 1
505 1 1 1 1 50 LYS HA . 50 . HA 1 1
505 1 2 1 1 51 CYS H . 51 . HN 1 1
506 1 1 1 1 50 LYS HA . 50 . HA 1 1
506 1 2 1 1 52 LEU H . 52 . HN 1 1
507 1 1 1 1 50 LYS HA . 50 . HA 1 1
507 1 2 1 1 53 ALA H . 53 . HN 1 1
508 1 1 1 1 50 LYS HA . 50 . HA 1 1
508 1 2 1 1 53 ALA MB . 53 . HB# 1 1
509 1 1 1 1 51 CYS H . 51 . HN 1 1
509 1 2 1 1 51 CYS HA . 51 . HA 1 1
510 1 1 1 1 51 CYS H . 51 . HN 1 1
510 1 2 1 1 51 CYS QB . 51 . HB# 1 1
511 1 1 1 1 50 LYS QB . 50 . HB# 1 1
511 1 2 1 1 51 CYS H . 51 . HN 1 1
512 1 1 1 1 51 CYS H . 51 . HN 1 1
512 1 2 1 1 52 LEU H . 52 . HN 1 1
513 1 1 1 1 51 CYS H . 51 . HN 1 1
513 1 2 1 1 52 LEU QD . 52 . HD1# 1 1
514 1 1 1 1 51 CYS H . 51 . HN 1 1
514 1 2 1 1 53 ALA H . 53 . HN 1 1
515 1 1 1 1 51 CYS HA . 51 . HA 1 1
515 1 2 1 1 52 LEU H . 52 . HN 1 1
516 1 1 1 1 51 CYS HA . 51 . HA 1 1
516 1 2 1 1 53 ALA H . 53 . HN 1 1
517 1 1 1 1 51 CYS HA . 51 . HA 1 1
517 1 2 1 1 54 GLN H . 54 . HN 1 1
518 1 1 1 1 51 CYS HA . 51 . HA 1 1
518 1 2 1 1 54 GLN QB . 54 . HB2 1 1
519 1 1 1 1 47 ARG QB . 47 . HB2 1 1
519 1 2 1 1 51 CYS QB . 51 . HB# 1 1
520 1 1 1 1 51 CYS QB . 51 . HB# 1 1
520 1 2 1 1 52 LEU H . 52 . HN 1 1
521 1 1 1 1 52 LEU H . 52 . HN 1 1
521 1 2 1 1 52 LEU HA . 52 . HA 1 1
522 1 1 1 1 52 LEU H . 52 . HN 1 1
522 1 2 1 1 52 LEU QD . 52 . HD1# 1 1
523 1 1 1 1 52 LEU H . 52 . HN 1 1
523 1 2 1 1 52 LEU HG . 52 . HG 1 1
524 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
524 1 2 1 1 52 LEU QD . 52 . HD1# 1 1
525 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
525 1 2 1 1 52 LEU QD . 52 . HD1# 1 1
526 1 1 1 1 52 LEU HA . 52 . HA 1 1
526 1 2 1 1 52 LEU QD . 52 . HD1# 1 1
527 1 1 1 1 50 LYS QB . 50 . HB# 1 1
527 1 2 1 1 52 LEU H . 52 . HN 1 1
528 1 1 1 1 52 LEU H . 52 . HN 1 1
528 1 2 1 1 53 ALA H . 53 . HN 1 1
529 1 1 1 1 52 LEU H . 52 . HN 1 1
529 1 2 1 1 54 GLN H . 54 . HN 1 1
530 1 1 1 1 52 LEU H . 52 . HN 1 1
530 1 2 1 1 54 GLN QG . 54 . HG2 1 1
531 1 1 1 1 52 LEU HA . 52 . HA 1 1
531 1 2 1 1 53 ALA H . 53 . HN 1 1
532 1 1 1 1 52 LEU HA . 52 . HA 1 1
532 1 2 1 1 54 GLN H . 54 . HN 1 1
533 1 1 1 1 52 LEU HA . 52 . HA 1 1
533 1 2 1 1 55 GLU H . 55 . HN 1 1
534 1 1 1 1 52 LEU HA . 52 . HA 1 1
534 1 2 1 1 55 GLU QB . 55 . HB2 1 1
535 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
535 1 2 1 1 53 ALA H . 53 . HN 1 1
536 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
536 1 2 1 1 53 ALA H . 53 . HN 1 1
537 1 1 1 1 53 ALA H . 53 . HN 1 1
537 1 2 1 1 53 ALA HA . 53 . HA 1 1
538 1 1 1 1 53 ALA H . 53 . HN 1 1
538 1 2 1 1 53 ALA MB . 53 . HB# 1 1
539 1 1 1 1 52 LEU QD . 52 . HD1# 1 1
539 1 2 1 1 53 ALA H . 53 . HN 1 1
540 1 1 1 1 53 ALA H . 53 . HN 1 1
540 1 2 1 1 54 GLN H . 54 . HN 1 1
541 1 1 1 1 53 ALA H . 53 . HN 1 1
541 1 2 1 1 54 GLN QG . 54 . HG2 1 1
542 1 1 1 1 53 ALA H . 53 . HN 1 1
542 1 2 1 1 55 GLU H . 55 . HN 1 1
543 1 1 1 1 53 ALA HA . 53 . HA 1 1
543 1 2 1 1 54 GLN H . 54 . HN 1 1
544 1 1 1 1 53 ALA HA . 53 . HA 1 1
544 1 2 1 1 55 GLU H . 55 . HN 1 1
545 1 1 1 1 53 ALA MB . 53 . HB# 1 1
545 1 2 1 1 54 GLN QG . 54 . HG2 1 1
546 1 1 1 1 54 GLN H . 54 . HN 1 1
546 1 2 1 1 54 GLN HA . 54 . HA 1 1
547 1 1 1 1 54 GLN H . 54 . HN 1 1
547 1 2 1 1 54 GLN HB2 . 54 . HB2 1 1
548 1 1 1 1 54 GLN HA . 54 . HA 1 1
548 1 2 1 1 54 GLN HG2 . 54 . HG2 1 1
549 1 1 1 1 54 GLN H . 54 . HN 1 1
549 1 2 1 1 54 GLN HG3 . 54 . HG1 1 1
550 1 1 1 1 54 GLN H . 54 . HN 1 1
550 1 2 1 1 54 GLN HG2 . 54 . HG2 1 1
551 1 1 1 1 52 LEU QD . 52 . HD1# 1 1
551 1 2 1 1 54 GLN H . 54 . HN 1 1
552 1 1 1 1 53 ALA MB . 53 . HB# 1 1
552 1 2 1 1 54 GLN H . 54 . HN 1 1
553 1 1 1 1 54 GLN H . 54 . HN 1 1
553 1 2 1 1 55 GLU H . 55 . HN 1 1
554 1 1 1 1 54 GLN HA . 54 . HA 1 1
554 1 2 1 1 55 GLU H . 55 . HN 1 1
555 1 1 1 1 54 GLN QG . 54 . HG2 1 1
555 1 2 1 1 55 GLU QB . 55 . HB2 1 1
556 1 1 1 1 55 GLU H . 55 . HN 1 1
556 1 2 1 1 55 GLU HA . 55 . HA 1 1
557 1 1 1 1 55 GLU H . 55 . HN 1 1
557 1 2 1 1 55 GLU HB3 . 55 . HB1 1 1
558 1 1 1 1 55 GLU H . 55 . HN 1 1
558 1 2 1 1 55 GLU HB2 . 55 . HB2 1 1
559 1 1 1 1 55 GLU H . 55 . HN 1 1
559 1 2 1 1 55 GLU HG3 . 55 . HG1 1 1
560 1 1 1 1 55 GLU H . 55 . HN 1 1
560 1 2 1 1 55 GLU HG2 . 55 . HG2 1 1
561 1 1 1 1 55 GLU HA . 55 . HA 1 1
561 1 2 1 1 55 GLU HG3 . 55 . HG1 1 1
562 1 1 1 1 55 GLU HA . 55 . HA 1 1
562 1 2 1 1 55 GLU HG2 . 55 . HG2 1 1
563 1 1 1 1 47 ARG QD . 47 . HD2 1 1
563 1 2 1 1 55 GLU H . 55 . HN 1 1
564 1 1 1 1 52 LEU QD . 52 . HD1# 1 1
564 1 2 1 1 55 GLU H . 55 . HN 1 1
565 1 1 1 1 54 GLN QB . 54 . HB# 1 1
565 1 2 1 1 55 GLU H . 55 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 6.0 1 1
2 1 . . . . . 1.8 1.8 3.5 1 1
3 1 . . . . . 1.8 1.8 3.5 1 1
4 1 . . . . . 1.8 1.8 2.9 1 1
5 1 . . . . . 1.8 1.8 3.5 1 1
6 1 . . . . . 1.8 1.8 3.5 1 1
7 1 . . . . . 1.8 1.8 6.0 1 1
8 1 . . . . . 1.8 1.8 3.5 1 1
9 1 . . . . . 1.8 1.8 6.0 1 1
10 1 . . . . . 1.8 1.8 6.0 1 1
11 1 . . . . . 1.8 1.8 2.9 1 1
12 1 . . . . . 1.8 1.8 6.0 1 1
13 1 . . . . . 1.8 1.8 6.0 1 1
14 1 . . . . . 1.8 1.8 5.0 1 1
15 1 . . . . . 1.8 1.8 3.5 1 1
16 1 . . . . . 1.8 1.8 3.5 1 1
17 1 . . . . . 1.8 1.8 3.5 1 1
18 1 . . . . . 1.8 1.8 2.9 1 1
19 1 . . . . . 1.8 1.8 3.5 1 1
20 1 . . . . . 1.8 1.8 2.9 1 1
21 1 . . . . . 1.8 1.8 2.9 1 1
22 1 . . . . . 1.8 1.8 3.5 1 1
23 1 . . . . . 1.8 1.8 3.5 1 1
24 1 . . . . . 1.8 1.8 6.0 1 1
25 1 . . . . . 1.8 1.8 3.5 1 1
26 1 . . . . . 1.8 1.8 3.5 1 1
27 1 . . . . . 1.8 1.8 5.0 1 1
28 1 . . . . . 1.8 1.8 6.0 1 1
29 1 . . . . . 1.8 1.8 6.0 1 1
30 1 . . . . . 1.8 1.8 2.9 1 1
31 1 . . . . . 1.8 1.8 2.9 1 1
32 1 . . . . . 1.8 1.8 2.9 1 1
33 1 . . . . . 1.8 1.8 6.0 1 1
34 1 . . . . . 1.8 1.8 6.0 1 1
35 1 . . . . . 1.8 1.8 6.0 1 1
36 1 . . . . . 1.8 1.8 6.0 1 1
37 1 . . . . . 1.8 1.8 6.0 1 1
38 1 . . . . . 1.8 1.8 6.0 1 1
39 1 . . . . . 1.8 1.8 2.9 1 1
40 1 . . . . . 1.8 1.8 3.5 1 1
41 1 . . . . . 1.8 1.8 6.0 1 1
42 1 . . . . . 1.8 1.8 2.9 1 1
43 1 . . . . . 1.8 1.8 6.0 1 1
44 1 . . . . . 1.8 1.8 6.0 1 1
45 1 . . . . . 1.8 1.8 6.0 1 1
46 1 . . . . . 1.8 1.8 6.0 1 1
47 1 . . . . . 1.8 1.8 3.5 1 1
48 1 . . . . . 1.8 1.8 6.0 1 1
49 1 . . . . . 1.8 1.8 6.0 1 1
50 1 . . . . . 1.8 1.8 6.0 1 1
51 1 . . . . . 1.8 1.8 6.0 1 1
52 1 . . . . . 1.8 1.8 3.5 1 1
53 1 . . . . . 1.8 1.8 6.0 1 1
54 1 . . . . . 1.8 1.8 6.0 1 1
55 1 . . . . . 1.8 1.8 6.0 1 1
56 1 . . . . . 1.8 1.8 3.5 1 1
57 1 . . . . . 1.8 1.8 3.5 1 1
58 1 . . . . . 1.8 1.8 5.0 1 1
59 1 . . . . . 1.8 1.8 2.9 1 1
60 1 . . . . . 1.8 1.8 3.5 1 1
61 1 . . . . . 1.8 1.8 3.5 1 1
62 1 . . . . . 1.8 1.8 6.0 1 1
63 1 . . . . . 1.8 1.8 3.5 1 1
64 1 . . . . . 1.8 1.8 6.0 1 1
65 1 . . . . . 1.8 1.8 5.0 1 1
66 1 . . . . . 1.8 1.8 6.0 1 1
67 1 . . . . . 1.8 1.8 6.0 1 1
68 1 . . . . . 1.8 1.8 2.9 1 1
69 1 . . . . . 1.8 1.8 3.5 1 1
70 1 . . . . . 1.8 1.8 3.5 1 1
71 1 . . . . . 1.8 1.8 6.0 1 1
72 1 . . . . . 1.8 1.8 6.0 1 1
73 1 . . . . . 1.8 1.8 5.0 1 1
74 1 . . . . . 1.8 1.8 5.0 1 1
75 1 . . . . . 1.8 1.8 2.9 1 1
76 1 . . . . . 1.8 1.8 2.9 1 1
77 1 . . . . . 1.8 1.8 2.9 1 1
78 1 . . . . . 1.8 1.8 3.5 1 1
79 1 . . . . . 1.8 1.8 6.0 1 1
80 1 . . . . . 1.8 1.8 6.0 1 1
81 1 . . . . . 1.8 1.8 2.9 1 1
82 1 . . . . . 1.8 1.8 6.0 1 1
83 1 . . . . . 1.8 1.8 6.0 1 1
84 1 . . . . . 1.8 1.8 6.0 1 1
85 1 . . . . . 1.8 1.8 6.0 1 1
86 1 . . . . . 1.8 1.8 6.0 1 1
87 1 . . . . . 1.8 1.8 6.0 1 1
88 1 . . . . . 1.8 1.8 6.0 1 1
89 1 . . . . . 1.8 1.8 3.5 1 1
90 1 . . . . . 1.8 1.8 3.5 1 1
91 1 . . . . . 1.8 1.8 6.0 1 1
92 1 . . . . . 1.8 1.8 6.0 1 1
93 1 . . . . . 1.8 1.8 6.0 1 1
94 1 . . . . . 1.8 1.8 6.0 1 1
95 1 . . . . . 1.8 1.8 6.0 1 1
96 1 . . . . . 1.8 1.8 6.0 1 1
97 1 . . . . . 1.8 1.8 6.0 1 1
98 1 . . . . . 1.8 1.8 2.9 1 1
99 1 . . . . . 1.8 1.8 6.0 1 1
100 1 . . . . . 1.8 1.8 3.5 1 1
101 1 . . . . . 1.8 1.8 6.0 1 1
102 1 . . . . . 1.8 1.8 6.0 1 1
103 1 . . . . . 1.8 1.8 6.0 1 1
104 1 . . . . . 1.8 1.8 2.9 1 1
105 1 . . . . . 1.8 1.8 2.9 1 1
106 1 . . . . . 1.8 1.8 6.0 1 1
107 1 . . . . . 1.8 1.8 6.0 1 1
108 1 . . . . . 1.8 1.8 6.0 1 1
109 1 . . . . . 1.8 1.8 5.0 1 1
110 1 . . . . . 1.8 1.8 6.0 1 1
111 1 . . . . . 1.8 1.8 6.0 1 1
112 1 . . . . . 1.8 1.8 3.5 1 1
113 1 . . . . . 1.8 1.8 2.9 1 1
114 1 . . . . . 1.8 1.8 3.5 1 1
115 1 . . . . . 1.8 1.8 6.0 1 1
116 1 . . . . . 1.8 1.8 3.5 1 1
117 1 . . . . . 1.8 1.8 3.5 1 1
118 1 . . . . . 1.8 1.8 2.9 1 1
119 1 . . . . . 1.8 1.8 3.5 1 1
120 1 . . . . . 1.8 1.8 3.5 1 1
121 1 . . . . . 1.8 1.8 6.0 1 1
122 1 . . . . . 1.8 1.8 6.0 1 1
123 1 . . . . . 1.8 1.8 3.5 1 1
124 1 . . . . . 1.8 1.8 3.5 1 1
125 1 . . . . . 1.8 1.8 6.0 1 1
126 1 . . . . . 1.8 1.8 6.0 1 1
127 1 . . . . . 1.8 1.8 6.0 1 1
128 1 . . . . . 1.8 1.8 6.0 1 1
129 1 . . . . . 1.8 1.8 6.0 1 1
130 1 . . . . . 1.8 1.8 6.0 1 1
131 1 . . . . . 1.8 1.8 5.0 1 1
132 1 . . . . . 1.8 1.8 5.0 1 1
133 1 . . . . . 1.8 1.8 5.0 1 1
134 1 . . . . . 1.8 1.8 3.5 1 1
135 1 . . . . . 1.8 1.8 6.0 1 1
136 1 . . . . . 1.8 1.8 6.0 1 1
137 1 . . . . . 1.8 1.8 2.9 1 1
138 1 . . . . . 1.8 1.8 6.0 1 1
139 1 . . . . . 1.8 1.8 6.0 1 1
140 1 . . . . . 1.8 1.8 6.0 1 1
141 1 . . . . . 1.8 1.8 2.9 1 1
142 1 . . . . . 1.8 1.8 6.0 1 1
143 1 . . . . . 1.8 1.8 6.0 1 1
144 1 . . . . . 1.8 1.8 3.5 1 1
145 1 . . . . . 1.8 1.8 3.5 1 1
146 1 . . . . . 1.8 1.8 6.0 1 1
147 1 . . . . . 1.8 1.8 2.9 1 1
148 1 . . . . . 1.8 1.8 3.5 1 1
149 1 . . . . . 1.8 1.8 3.5 1 1
150 1 . . . . . 1.8 1.8 6.0 1 1
151 1 . . . . . 1.8 1.8 5.0 1 1
152 1 . . . . . 1.8 1.8 5.0 1 1
153 1 . . . . . 1.8 1.8 3.5 1 1
154 1 . . . . . 1.8 1.8 6.0 1 1
155 1 . . . . . 1.8 1.8 5.0 1 1
156 1 . . . . . 1.8 1.8 2.9 1 1
157 1 . . . . . 1.8 1.8 3.5 1 1
158 1 . . . . . 1.8 1.8 3.5 1 1
159 1 . . . . . 1.8 1.8 3.5 1 1
160 1 . . . . . 1.8 1.8 3.5 1 1
161 1 . . . . . 1.8 1.8 6.0 1 1
162 1 . . . . . 1.8 1.8 6.0 1 1
163 1 . . . . . 1.8 1.8 6.0 1 1
164 1 . . . . . 1.8 1.8 5.0 1 1
165 1 . . . . . 1.8 1.8 3.5 1 1
166 1 . . . . . 1.8 1.8 6.0 1 1
167 1 . . . . . 1.8 1.8 6.0 1 1
168 1 . . . . . 1.8 1.8 6.0 1 1
169 1 . . . . . 1.8 1.8 6.0 1 1
170 1 . . . . . 1.8 1.8 6.0 1 1
171 1 . . . . . 1.8 1.8 6.0 1 1
172 1 . . . . . 1.8 1.8 6.0 1 1
173 1 . . . . . 1.8 1.8 6.0 1 1
174 1 . . . . . 1.8 1.8 5.0 1 1
175 1 . . . . . 1.8 1.8 3.5 1 1
176 1 . . . . . 1.8 1.8 6.0 1 1
177 1 . . . . . 1.8 1.8 6.0 1 1
178 1 . . . . . 1.8 1.8 6.0 1 1
179 1 . . . . . 1.8 1.8 2.9 1 1
180 1 . . . . . 1.8 1.8 2.9 1 1
181 1 . . . . . 1.8 1.8 3.5 1 1
182 1 . . . . . 1.8 1.8 3.5 1 1
183 1 . . . . . 1.8 1.8 3.5 1 1
184 1 . . . . . 1.8 1.8 2.9 1 1
185 1 . . . . . 1.8 1.8 6.0 1 1
186 1 . . . . . 1.8 1.8 6.0 1 1
187 1 . . . . . 1.8 1.8 6.0 1 1
188 1 . . . . . 1.8 1.8 6.0 1 1
189 1 . . . . . 1.8 1.8 6.0 1 1
190 1 . . . . . 1.8 1.8 6.0 1 1
191 1 . . . . . 1.8 1.8 6.0 1 1
192 1 . . . . . 1.8 1.8 3.5 1 1
193 1 . . . . . 1.8 1.8 6.0 1 1
194 1 . . . . . 1.8 1.8 6.0 1 1
195 1 . . . . . 1.8 1.8 6.0 1 1
196 1 . . . . . 1.8 1.8 2.9 1 1
197 1 . . . . . 1.8 1.8 2.9 1 1
198 1 . . . . . 1.8 1.8 5.0 1 1
199 1 . . . . . 1.8 1.8 3.5 1 1
200 1 . . . . . 1.8 1.8 5.0 1 1
201 1 . . . . . 1.8 1.8 5.0 1 1
202 1 . . . . . 1.8 1.8 5.0 1 1
203 1 . . . . . 1.8 1.8 5.0 1 1
204 1 . . . . . 1.8 1.8 5.0 1 1
205 1 . . . . . 1.8 1.8 6.0 1 1
206 1 . . . . . 1.8 1.8 2.9 1 1
207 1 . . . . . 1.8 1.8 6.0 1 1
208 1 . . . . . 1.8 1.8 6.0 1 1
209 1 . . . . . 1.8 1.8 6.0 1 1
210 1 . . . . . 1.8 1.8 6.0 1 1
211 1 . . . . . 1.8 1.8 3.5 1 1
212 1 . . . . . 1.8 1.8 6.0 1 1
213 1 . . . . . 1.8 1.8 5.0 1 1
214 1 . . . . . 1.8 1.8 5.0 1 1
215 1 . . . . . 1.8 1.8 6.0 1 1
216 1 . . . . . 1.8 1.8 6.0 1 1
217 1 . . . . . 1.8 1.8 6.0 1 1
218 1 . . . . . 1.8 1.8 5.0 1 1
219 1 . . . . . 1.8 1.8 3.5 1 1
220 1 . . . . . 1.8 1.8 2.9 1 1
221 1 . . . . . 1.8 1.8 3.5 1 1
222 1 . . . . . 1.8 1.8 6.0 1 1
223 1 . . . . . 1.8 1.8 6.0 1 1
224 1 . . . . . 1.8 1.8 6.0 1 1
225 1 . . . . . 1.8 1.8 3.5 1 1
226 1 . . . . . 1.8 1.8 6.0 1 1
227 1 . . . . . 1.8 1.8 6.0 1 1
228 1 . . . . . 1.8 1.8 5.0 1 1
229 1 . . . . . 1.8 1.8 5.0 1 1
230 1 . . . . . 1.8 1.8 6.0 1 1
231 1 . . . . . 1.8 1.8 3.5 1 1
232 1 . . . . . 1.8 1.8 6.0 1 1
233 1 . . . . . 1.8 1.8 6.0 1 1
234 1 . . . . . 1.8 1.8 3.5 1 1
235 1 . . . . . 1.8 1.8 6.0 1 1
236 1 . . . . . 1.8 1.8 5.0 1 1
237 1 . . . . . 1.8 1.8 3.5 1 1
238 1 . . . . . 1.8 1.8 5.0 1 1
239 1 . . . . . 1.8 1.8 6.0 1 1
240 1 . . . . . 1.8 1.8 2.9 1 1
241 1 . . . . . 1.8 1.8 6.0 1 1
242 1 . . . . . 1.8 1.8 5.0 1 1
243 1 . . . . . 1.8 1.8 5.0 1 1
244 1 . . . . . 1.8 1.8 5.0 1 1
245 1 . . . . . 1.8 1.8 5.0 1 1
246 1 . . . . . 1.8 1.8 6.0 1 1
247 1 . . . . . 1.8 1.8 6.0 1 1
248 1 . . . . . 1.8 1.8 3.5 1 1
249 1 . . . . . 1.8 1.8 3.5 1 1
250 1 . . . . . 1.8 1.8 2.9 1 1
251 1 . . . . . 1.8 1.8 2.9 1 1
252 1 . . . . . 1.8 1.8 6.0 1 1
253 1 . . . . . 1.8 1.8 6.0 1 1
254 1 . . . . . 1.8 1.8 6.0 1 1
255 1 . . . . . 1.8 1.8 6.0 1 1
256 1 . . . . . 1.8 1.8 2.9 1 1
257 1 . . . . . 1.8 1.8 3.5 1 1
258 1 . . . . . 1.8 1.8 6.0 1 1
259 1 . . . . . 1.8 1.8 6.0 1 1
260 1 . . . . . 1.8 1.8 6.0 1 1
261 1 . . . . . 1.8 1.8 6.0 1 1
262 1 . . . . . 1.8 1.8 3.5 1 1
263 1 . . . . . 1.8 1.8 2.9 1 1
264 1 . . . . . 1.8 1.8 3.5 1 1
265 1 . . . . . 1.8 1.8 3.5 1 1
266 1 . . . . . 1.8 1.8 6.0 1 1
267 1 . . . . . 1.8 1.8 6.0 1 1
268 1 . . . . . 1.8 1.8 6.0 1 1
269 1 . . . . . 1.8 1.8 6.0 1 1
270 1 . . . . . 1.8 1.8 6.0 1 1
271 1 . . . . . 1.8 1.8 5.0 1 1
272 1 . . . . . 1.8 1.8 6.0 1 1
273 1 . . . . . 1.8 1.8 6.0 1 1
274 1 . . . . . 1.8 1.8 6.0 1 1
275 1 . . . . . 1.8 1.8 6.0 1 1
276 1 . . . . . 1.8 1.8 6.0 1 1
277 1 . . . . . 1.8 1.8 3.5 1 1
278 1 . . . . . 1.8 1.8 5.0 1 1
279 1 . . . . . 1.8 1.8 5.0 1 1
280 1 . . . . . 1.8 1.8 6.0 1 1
281 1 . . . . . 1.8 1.8 6.0 1 1
282 1 . . . . . 1.8 1.8 2.9 1 1
283 1 . . . . . 1.8 1.8 3.5 1 1
284 1 . . . . . 1.8 1.8 6.0 1 1
285 1 . . . . . 1.8 1.8 6.0 1 1
286 1 . . . . . 1.8 1.8 3.5 1 1
287 1 . . . . . 1.8 1.8 6.0 1 1
288 1 . . . . . 1.8 1.8 6.0 1 1
289 1 . . . . . 1.8 1.8 6.0 1 1
290 1 . . . . . 1.8 1.8 2.9 1 1
291 1 . . . . . 1.8 1.8 2.9 1 1
292 1 . . . . . 1.8 1.8 3.5 1 1
293 1 . . . . . 1.8 1.8 2.9 1 1
294 1 . . . . . 1.8 1.8 3.5 1 1
295 1 . . . . . 1.8 1.8 3.5 1 1
296 1 . . . . . 1.8 1.8 3.5 1 1
297 1 . . . . . 1.8 1.8 3.5 1 1
298 1 . . . . . 1.8 1.8 5.0 1 1
299 1 . . . . . 1.8 1.8 2.9 1 1
300 1 . . . . . 1.8 1.8 6.0 1 1
301 1 . . . . . 1.8 1.8 5.0 1 1
302 1 . . . . . 1.8 1.8 6.0 1 1
303 1 . . . . . 1.8 1.8 6.0 1 1
304 1 . . . . . 1.8 1.8 2.9 1 1
305 1 . . . . . 1.8 1.8 3.5 1 1
306 1 . . . . . 1.8 1.8 5.0 1 1
307 1 . . . . . 1.8 1.8 3.5 1 1
308 1 . . . . . 1.8 1.8 6.0 1 1
309 1 . . . . . 1.8 1.8 3.5 1 1
310 1 . . . . . 1.8 1.8 5.0 1 1
311 1 . . . . . 1.8 1.8 6.0 1 1
312 1 . . . . . 1.8 1.8 3.5 1 1
313 1 . . . . . 1.8 1.8 3.5 1 1
314 1 . . . . . 1.8 1.8 6.0 1 1
315 1 . . . . . 1.8 1.8 6.0 1 1
316 1 . . . . . 1.8 1.8 6.0 1 1
317 1 . . . . . 1.8 1.8 3.5 1 1
318 1 . . . . . 1.8 1.8 6.0 1 1
319 1 . . . . . 1.8 1.8 6.0 1 1
320 1 . . . . . 1.8 1.8 3.5 1 1
321 1 . . . . . 1.8 1.8 6.0 1 1
322 1 . . . . . 1.8 1.8 6.0 1 1
323 1 . . . . . 1.8 1.8 6.0 1 1
324 1 . . . . . 1.8 1.8 6.0 1 1
325 1 . . . . . 1.8 1.8 6.0 1 1
326 1 . . . . . 1.8 1.8 3.5 1 1
327 1 . . . . . 1.8 1.8 6.0 1 1
328 1 . . . . . 1.8 1.8 3.5 1 1
329 1 . . . . . 1.8 1.8 2.9 1 1
330 1 . . . . . 1.8 1.8 2.9 1 1
331 1 . . . . . 1.8 1.8 6.0 1 1
332 1 . . . . . 1.8 1.8 6.0 1 1
333 1 . . . . . 1.8 1.8 5.0 1 1
334 1 . . . . . 1.8 1.8 6.0 1 1
335 1 . . . . . 1.8 1.8 5.0 1 1
336 1 . . . . . 1.8 1.8 5.0 1 1
337 1 . . . . . 1.8 1.8 2.9 1 1
338 1 . . . . . 1.8 1.8 6.0 1 1
339 1 . . . . . 1.8 1.8 6.0 1 1
340 1 . . . . . 1.8 1.8 6.0 1 1
341 1 . . . . . 1.8 1.8 6.0 1 1
342 1 . . . . . 1.8 1.8 6.0 1 1
343 1 . . . . . 1.8 1.8 5.0 1 1
344 1 . . . . . 1.8 1.8 3.5 1 1
345 1 . . . . . 1.8 1.8 6.0 1 1
346 1 . . . . . 1.8 1.8 5.0 1 1
347 1 . . . . . 1.8 1.8 6.0 1 1
348 1 . . . . . 1.8 1.8 3.5 1 1
349 1 . . . . . 1.8 1.8 6.0 1 1
350 1 . . . . . 1.8 1.8 5.0 1 1
351 1 . . . . . 1.8 1.8 5.0 1 1
352 1 . . . . . 1.8 1.8 6.0 1 1
353 1 . . . . . 1.8 1.8 6.0 1 1
354 1 . . . . . 1.8 1.8 2.9 1 1
355 1 . . . . . 1.8 1.8 3.5 1 1
356 1 . . . . . 1.8 1.8 6.0 1 1
357 1 . . . . . 1.8 1.8 6.0 1 1
358 1 . . . . . 1.8 1.8 3.5 1 1
359 1 . . . . . 1.8 1.8 6.0 1 1
360 1 . . . . . 1.8 1.8 3.5 1 1
361 1 . . . . . 1.8 1.8 6.0 1 1
362 1 . . . . . 1.8 1.8 6.0 1 1
363 1 . . . . . 1.8 1.8 3.5 1 1
364 1 . . . . . 1.8 1.8 2.9 1 1
365 1 . . . . . 1.8 1.8 3.5 1 1
366 1 . . . . . 1.8 1.8 3.5 1 1
367 1 . . . . . 1.8 1.8 6.0 1 1
368 1 . . . . . 1.8 1.8 3.5 1 1
369 1 . . . . . 1.8 1.8 6.0 1 1
370 1 . . . . . 1.8 1.8 3.5 1 1
371 1 . . . . . 1.8 1.8 3.5 1 1
372 1 . . . . . 1.8 1.8 6.0 1 1
373 1 . . . . . 1.8 1.8 6.0 1 1
374 1 . . . . . 1.8 1.8 3.5 1 1
375 1 . . . . . 1.8 1.8 6.0 1 1
376 1 . . . . . 1.8 1.8 6.0 1 1
377 1 . . . . . 1.8 1.8 2.9 1 1
378 1 . . . . . 1.8 1.8 3.5 1 1
379 1 . . . . . 1.8 1.8 6.0 1 1
380 1 . . . . . 1.8 1.8 6.0 1 1
381 1 . . . . . 1.8 1.8 5.0 1 1
382 1 . . . . . 1.8 1.8 3.5 1 1
383 1 . . . . . 1.8 1.8 2.9 1 1
384 1 . . . . . 1.8 1.8 3.5 1 1
385 1 . . . . . 1.8 1.8 6.0 1 1
386 1 . . . . . 1.8 1.8 2.9 1 1
387 1 . . . . . 1.8 1.8 3.5 1 1
388 1 . . . . . 1.8 1.8 6.0 1 1
389 1 . . . . . 1.8 1.8 6.0 1 1
390 1 . . . . . 1.8 1.8 6.0 1 1
391 1 . . . . . 1.8 1.8 3.5 1 1
392 1 . . . . . 1.8 1.8 3.5 1 1
393 1 . . . . . 1.8 1.8 6.0 1 1
394 1 . . . . . 1.8 1.8 3.5 1 1
395 1 . . . . . 1.8 1.8 6.0 1 1
396 1 . . . . . 1.8 1.8 6.0 1 1
397 1 . . . . . 1.8 1.8 3.5 1 1
398 1 . . . . . 1.8 1.8 3.5 1 1
399 1 . . . . . 1.8 1.8 6.0 1 1
400 1 . . . . . 1.8 1.8 6.0 1 1
401 1 . . . . . 1.8 1.8 6.0 1 1
402 1 . . . . . 1.8 1.8 6.0 1 1
403 1 . . . . . 1.8 1.8 6.0 1 1
404 1 . . . . . 1.8 1.8 6.0 1 1
405 1 . . . . . 1.8 1.8 6.0 1 1
406 1 . . . . . 1.8 1.8 6.0 1 1
407 1 . . . . . 1.8 1.8 6.0 1 1
408 1 . . . . . 1.8 1.8 6.0 1 1
409 1 . . . . . 1.8 1.8 6.0 1 1
410 1 . . . . . 1.8 1.8 6.0 1 1
411 1 . . . . . 1.8 1.8 2.9 1 1
412 1 . . . . . 1.8 1.8 6.0 1 1
413 1 . . . . . 1.8 1.8 3.5 1 1
414 1 . . . . . 1.8 1.8 3.5 1 1
415 1 . . . . . 1.8 1.8 6.0 1 1
416 1 . . . . . 1.8 1.8 3.5 1 1
417 1 . . . . . 1.8 1.8 3.5 1 1
418 1 . . . . . 1.8 1.8 6.0 1 1
419 1 . . . . . 1.8 1.8 6.0 1 1
420 1 . . . . . 1.8 1.8 6.0 1 1
421 1 . . . . . 1.8 1.8 3.5 1 1
422 1 . . . . . 1.8 1.8 2.9 1 1
423 1 . . . . . 1.8 1.8 3.5 1 1
424 1 . . . . . 1.8 1.8 3.5 1 1
425 1 . . . . . 1.8 1.8 5.0 1 1
426 1 . . . . . 1.8 1.8 6.0 1 1
427 1 . . . . . 1.8 1.8 6.0 1 1
428 1 . . . . . 1.8 1.8 2.9 1 1
429 1 . . . . . 1.8 1.8 2.9 1 1
430 1 . . . . . 1.8 1.8 2.9 1 1
431 1 . . . . . 1.8 1.8 2.9 1 1
432 1 . . . . . 1.8 1.8 6.0 1 1
433 1 . . . . . 1.8 1.8 2.9 1 1
434 1 . . . . . 1.8 1.8 6.0 1 1
435 1 . . . . . 1.8 1.8 6.0 1 1
436 1 . . . . . 1.8 1.8 6.0 1 1
437 1 . . . . . 1.8 1.8 2.9 1 1
438 1 . . . . . 1.8 1.8 2.9 1 1
439 1 . . . . . 1.8 1.8 3.5 1 1
440 1 . . . . . 1.8 1.8 3.5 1 1
441 1 . . . . . 1.8 1.8 3.5 1 1
442 1 . . . . . 1.8 1.8 6.0 1 1
443 1 . . . . . 1.8 1.8 6.0 1 1
444 1 . . . . . 1.8 1.8 6.0 1 1
445 1 . . . . . 1.8 1.8 3.5 1 1
446 1 . . . . . 1.8 1.8 6.0 1 1
447 1 . . . . . 1.8 1.8 6.0 1 1
448 1 . . . . . 1.8 1.8 2.9 1 1
449 1 . . . . . 1.8 1.8 2.9 1 1
450 1 . . . . . 1.8 1.8 3.5 1 1
451 1 . . . . . 1.8 1.8 3.5 1 1
452 1 . . . . . 1.8 1.8 5.0 1 1
453 1 . . . . . 1.8 1.8 3.5 1 1
454 1 . . . . . 1.8 1.8 3.5 1 1
455 1 . . . . . 1.8 1.8 3.5 1 1
456 1 . . . . . 1.8 1.8 3.5 1 1
457 1 . . . . . 1.8 1.8 5.0 1 1
458 1 . . . . . 1.8 1.8 2.9 1 1
459 1 . . . . . 1.8 1.8 2.9 1 1
460 1 . . . . . 1.8 1.8 6.0 1 1
461 1 . . . . . 1.8 1.8 3.5 1 1
462 1 . . . . . 1.8 1.8 6.0 1 1
463 1 . . . . . 1.8 1.8 3.5 1 1
464 1 . . . . . 1.8 1.8 5.0 1 1
465 1 . . . . . 1.8 1.8 5.0 1 1
466 1 . . . . . 1.8 1.8 5.0 1 1
467 1 . . . . . 1.8 1.8 5.0 1 1
468 1 . . . . . 1.8 1.8 6.0 1 1
469 1 . . . . . 1.8 1.8 6.0 1 1
470 1 . . . . . 1.8 1.8 6.0 1 1
471 1 . . . . . 1.8 1.8 5.0 1 1
472 1 . . . . . 1.8 1.8 6.0 1 1
473 1 . . . . . 1.8 1.8 6.0 1 1
474 1 . . . . . 1.8 1.8 5.0 1 1
475 1 . . . . . 1.8 1.8 5.0 1 1
476 1 . . . . . 1.8 1.8 6.0 1 1
477 1 . . . . . 1.8 1.8 6.0 1 1
478 1 . . . . . 1.8 1.8 6.0 1 1
479 1 . . . . . 1.8 1.8 6.0 1 1
480 1 . . . . . 1.8 1.8 3.5 1 1
481 1 . . . . . 1.8 1.8 5.0 1 1
482 1 . . . . . 1.8 1.8 2.9 1 1
483 1 . . . . . 1.8 1.8 3.5 1 1
484 1 . . . . . 1.8 1.8 6.0 1 1
485 1 . . . . . 1.8 1.8 6.0 1 1
486 1 . . . . . 1.8 1.8 6.0 1 1
487 1 . . . . . 1.8 1.8 6.0 1 1
488 1 . . . . . 1.8 1.8 6.0 1 1
489 1 . . . . . 1.8 1.8 6.0 1 1
490 1 . . . . . 1.8 1.8 6.0 1 1
491 1 . . . . . 1.8 1.8 3.5 1 1
492 1 . . . . . 1.8 1.8 2.9 1 1
493 1 . . . . . 1.8 1.8 3.5 1 1
494 1 . . . . . 1.8 1.8 3.5 1 1
495 1 . . . . . 1.8 1.8 3.5 1 1
496 1 . . . . . 1.8 1.8 3.5 1 1
497 1 . . . . . 1.8 1.8 3.5 1 1
498 1 . . . . . 1.8 1.8 5.0 1 1
499 1 . . . . . 1.8 1.8 5.0 1 1
500 1 . . . . . 1.8 1.8 5.0 1 1
501 1 . . . . . 1.8 1.8 6.0 1 1
502 1 . . . . . 1.8 1.8 2.9 1 1
503 1 . . . . . 1.8 1.8 5.0 1 1
504 1 . . . . . 1.8 1.8 6.0 1 1
505 1 . . . . . 1.8 1.8 3.5 1 1
506 1 . . . . . 1.8 1.8 5.0 1 1
507 1 . . . . . 1.8 1.8 5.0 1 1
508 1 . . . . . 1.8 1.8 5.0 1 1
509 1 . . . . . 1.8 1.8 2.9 1 1
510 1 . . . . . 1.8 1.8 3.5 1 1
511 1 . . . . . 1.8 1.8 3.5 1 1
512 1 . . . . . 1.8 1.8 2.9 1 1
513 1 . . . . . 1.8 1.8 6.0 1 1
514 1 . . . . . 1.8 1.8 5.0 1 1
515 1 . . . . . 1.8 1.8 3.5 1 1
516 1 . . . . . 1.8 1.8 5.0 1 1
517 1 . . . . . 1.8 1.8 5.0 1 1
518 1 . . . . . 1.8 1.8 6.0 1 1
519 1 . . . . . 1.8 1.8 5.0 1 1
520 1 . . . . . 1.8 1.8 3.5 1 1
521 1 . . . . . 1.8 1.8 2.9 1 1
522 1 . . . . . 1.8 1.8 5.0 1 1
523 1 . . . . . 1.8 1.8 6.0 1 1
524 1 . . . . . 1.8 1.8 2.9 1 1
525 1 . . . . . 1.8 1.8 2.9 1 1
526 1 . . . . . 1.8 1.8 3.5 1 1
527 1 . . . . . 1.8 1.8 6.0 1 1
528 1 . . . . . 1.8 1.8 2.9 1 1
529 1 . . . . . 1.8 1.8 5.0 1 1
530 1 . . . . . 1.8 1.8 6.0 1 1
531 1 . . . . . 1.8 1.8 3.5 1 1
532 1 . . . . . 1.8 1.8 5.0 1 1
533 1 . . . . . 1.8 1.8 5.0 1 1
534 1 . . . . . 1.8 1.8 6.0 1 1
535 1 . . . . . 1.8 1.8 5.0 1 1
536 1 . . . . . 1.8 1.8 5.0 1 1
537 1 . . . . . 1.8 1.8 2.9 1 1
538 1 . . . . . 1.8 1.8 2.9 1 1
539 1 . . . . . 1.8 1.8 5.0 1 1
540 1 . . . . . 1.8 1.8 3.5 1 1
541 1 . . . . . 1.8 1.8 6.0 1 1
542 1 . . . . . 1.8 1.8 5.0 1 1
543 1 . . . . . 1.8 1.8 3.5 1 1
544 1 . . . . . 1.8 1.8 5.0 1 1
545 1 . . . . . 1.8 1.8 3.5 1 1
546 1 . . . . . 1.8 1.8 2.9 1 1
547 1 . . . . . 1.8 1.8 3.5 1 1
548 1 . . . . . 1.8 1.8 3.5 1 1
549 1 . . . . . 1.8 1.8 3.5 1 1
550 1 . . . . . 1.8 1.8 3.5 1 1
551 1 . . . . . 1.8 1.8 6.0 1 1
552 1 . . . . . 1.8 1.8 5.0 1 1
553 1 . . . . . 1.8 1.8 2.9 1 1
554 1 . . . . . 1.8 1.8 3.5 1 1
555 1 . . . . . 1.8 1.8 6.0 1 1
556 1 . . . . . 1.8 1.8 2.9 1 1
557 1 . . . . . 1.8 1.8 3.5 1 1
558 1 . . . . . 1.8 1.8 3.5 1 1
559 1 . . . . . 1.8 1.8 6.0 1 1
560 1 . . . . . 1.8 1.8 6.0 1 1
561 1 . . . . . 1.8 1.8 3.5 1 1
562 1 . . . . . 1.8 1.8 3.5 1 1
563 1 . . . . . 1.8 1.8 6.0 1 1
564 1 . . . . . 1.8 1.8 6.0 1 1
565 1 . . . . . 1.8 1.8 3.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
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 49 PRO O . 49 . O 1 2
1 1 2 1 1 53 ALA H . 53 . HN 1 2
2 1 1 1 1 49 PRO O . 49 . O 1 2
2 1 2 1 1 53 ALA N . 53 . N 1 2
3 1 1 1 1 50 LYS O . 50 . O 1 2
3 1 2 1 1 54 GLN H . 54 . HN 1 2
4 1 1 1 1 50 LYS O . 50 . O 1 2
4 1 2 1 1 54 GLN N . 54 . N 1 2
5 1 1 1 1 51 CYS O . 51 . O 1 2
5 1 2 1 1 55 GLU H . 55 . HN 1 2
6 1 1 1 1 51 CYS O . 51 . O 1 2
6 1 2 1 1 55 GLU N . 55 . N 1 2
7 1 1 1 1 20 LEU O . 20 . O 1 2
7 1 2 1 1 29 TYR H . 29 . HN 1 2
8 1 1 1 1 20 LEU O . 20 . O 1 2
8 1 2 1 1 29 TYR N . 29 . N 1 2
9 1 1 1 1 20 LEU H . 20 . HN 1 2
9 1 2 1 1 29 TYR O . 29 . O 1 2
10 1 1 1 1 20 LEU N . 20 . N 1 2
10 1 2 1 1 29 TYR O . 29 . O 1 2
11 1 1 1 1 22 CYS O . 22 . O 1 2
11 1 2 1 1 27 ASP H . 27 . HN 1 2
12 1 1 1 1 22 CYS O . 22 . O 1 2
12 1 2 1 1 27 ASP N . 27 . N 1 2
13 1 1 1 1 22 CYS H . 22 . HN 1 2
13 1 2 1 1 27 ASP O . 27 . O 1 2
14 1 1 1 1 22 CYS N . 22 . N 1 2
14 1 2 1 1 27 ASP O . 27 . 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 . . . . . 2.0 1.2 2.5 1 2
2 1 . . . . . 3.0 2.2 3.5 1 2
3 1 . . . . . 2.0 1.2 2.5 1 2
4 1 . . . . . 3.0 2.2 3.5 1 2
5 1 . . . . . 2.0 1.2 2.5 1 2
6 1 . . . . . 3.0 2.2 3.5 1 2
7 1 . . . . . 2.0 1.2 2.5 1 2
8 1 . . . . . 3.0 2.2 3.5 1 2
9 1 . . . . . 2.0 1.2 2.5 1 2
10 1 . . . . . 3.0 2.2 3.5 1 2
11 1 . . . . . 2.0 1.2 2.5 1 2
12 1 . . . . . 3.0 2.2 3.5 1 2
13 1 . . . . . 2.0 1.2 2.5 1 2
14 1 . . . . . 3.0 2.2 3.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 5 TYR C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -152.0 -104.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
2 . 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 CYS N 132.0 166.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
3 . 1 1 6 VAL C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -130.0 -74.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
4 . 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 1 1 8 LEU N 105.0 145.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
5 . 1 1 14 ASN C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -85.0 -50.999996 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
6 . 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C 1 1 16 GLU N -58.0 -23.999998 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
7 . 1 1 15 ASP C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -73.0 -59.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
8 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 ASP N -47.0 -35.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
9 . 1 1 16 GLU C 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C -81.0 -59.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
10 . 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C 1 1 18 ARG N -39.0 -11.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
11 . 1 1 19 LEU C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -121.99999 -72.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
12 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 LEU N 110.0 154.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
13 . 1 1 20 LEU C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -120.0 -95.99999 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
14 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 CYS N 107.0 139.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
15 . 1 1 27 ASP C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -158.0 -110.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
16 . 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 TYR N 142.0 164.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
17 . 1 1 28 SER C 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C -154.0 -121.99999 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
18 . 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C 1 1 30 HIS N 135.0 157.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
19 . 1 1 30 HIS C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -83.0 -57.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
20 . 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 PHE N -36.0 -2.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
21 . 1 1 34 LEU C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -146.0 -112.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
22 . 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C 1 1 36 PRO N 101.99999 166.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
23 . 1 1 35 ILE C 1 1 36 PRO N 1 1 36 PRO CA 1 1 36 PRO C -68.0 -56.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
24 . 1 1 36 PRO N 1 1 36 PRO CA 1 1 36 PRO C 1 1 37 PRO N -42.0 -16.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
25 . 1 1 36 PRO C 1 1 37 PRO N 1 1 37 PRO CA 1 1 37 PRO C -72.0 -56.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
26 . 1 1 37 PRO N 1 1 37 PRO CA 1 1 37 PRO C 1 1 38 LEU N 141.0 155.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
27 . 1 1 39 HIS C 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C -152.0 -84.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
28 . 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C 1 1 41 VAL N 94.0 154.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
29 . 1 1 40 ASP C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -110.0 -66.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
30 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 PRO N 116.99999 143.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
31 . 1 1 41 VAL C 1 1 42 PRO N 1 1 42 PRO CA 1 1 42 PRO C -72.0 -58.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
32 . 1 1 42 PRO N 1 1 42 PRO CA 1 1 42 PRO C 1 1 43 LYS N 139.0 161.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
33 . 1 1 44 GLY C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -93.0 -63.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
34 . 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 TRP N 114.0 152.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
35 . 1 1 45 ASP C 1 1 46 TRP N 1 1 46 TRP CA 1 1 46 TRP C -109.0 -71.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
36 . 1 1 46 TRP N 1 1 46 TRP CA 1 1 46 TRP C 1 1 47 ARG N 123.99999 138.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
37 . 1 1 46 TRP C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -128.0 -101.99999 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
38 . 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C 1 1 48 CYS N 123.0 135.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
39 . 1 1 47 ARG C 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C -107.99999 -64.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
40 . 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C 1 1 49 PRO N 105.0 139.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
41 . 1 1 48 CYS C 1 1 49 PRO N 1 1 49 PRO CA 1 1 49 PRO C -72.0 -56.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
42 . 1 1 49 PRO N 1 1 49 PRO CA 1 1 49 PRO C 1 1 50 LYS N -39.0 -21.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
43 . 1 1 49 PRO C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -75.0 -59.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
44 . 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 CYS N -47.999996 -30.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
45 . 1 1 50 LYS C 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS C -72.0 -60.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
46 . 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS C 1 1 52 LEU N -49.0 -37.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
47 . 1 1 51 CYS C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -65.0 -57.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
48 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 ALA N -47.999996 -34.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
49 . 1 1 52 LEU C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -74.0 -53.999996 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
50 . 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 GLN N -49.0 -26.999998 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C 1.154 16.612 0.070 1.00 . A A . 306 ALA C 1 1
1 2 1 1 1 ALA CA C 0.567 16.247 -1.295 1.00 . A A . 306 ALA CA 1 1
1 3 1 1 1 ALA CB C 1.547 15.343 -2.046 1.00 . A A . 306 ALA CB 1 1
1 4 1 1 1 ALA H1 H 1.190 18.076 -2.071 1.00 . A A . 306 ALA H1 1 1
1 5 1 1 1 ALA H2 H -0.459 18.020 -1.664 1.00 . A A . 306 ALA H2 1 1
1 6 1 1 1 ALA H3 H 0.101 17.238 -3.065 1.00 . A A . 306 ALA H3 1 1
1 7 1 1 1 ALA HA H -0.370 15.726 -1.156 1.00 . A A . 306 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 1.207 15.212 -3.063 1.00 . A A . 306 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 1.599 14.382 -1.557 1.00 . A A . 306 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 2.526 15.799 -2.050 1.00 . A A . 306 ALA HB3 1 1
1 11 1 1 1 ALA N N 0.332 17.490 -2.083 1.00 . A A . 306 ALA N 1 1
1 12 1 1 1 ALA O O 2.317 16.383 0.337 1.00 . A A . 306 ALA O 1 1
1 13 1 1 2 VAL C C 1.363 16.307 3.013 1.00 . A A . 307 VAL C 1 1
1 14 1 1 2 VAL CA C 0.873 17.558 2.282 1.00 . A A . 307 VAL CA 1 1
1 15 1 1 2 VAL CB C -0.249 18.214 3.090 1.00 . A A . 307 VAL CB 1 1
1 16 1 1 2 VAL CG1 C 0.220 18.432 4.530 1.00 . A A . 307 VAL CG1 1 1
1 17 1 1 2 VAL CG2 C -0.608 19.562 2.462 1.00 . A A . 307 VAL CG2 1 1
1 18 1 1 2 VAL H H -0.575 17.356 0.701 1.00 . A A . 307 VAL H 1 1
1 19 1 1 2 VAL HA H 1.691 18.254 2.172 1.00 . A A . 307 VAL HA 1 1
1 20 1 1 2 VAL HB H -1.117 17.570 3.089 1.00 . A A . 307 VAL HB 1 1
1 21 1 1 2 VAL HG11 H 1.198 18.889 4.525 1.00 . A A . 307 VAL HG11 1 1
1 22 1 1 2 VAL HG12 H 0.267 17.482 5.041 1.00 . A A . 307 VAL HG12 1 1
1 23 1 1 2 VAL HG13 H -0.477 19.081 5.040 1.00 . A A . 307 VAL HG13 1 1
1 24 1 1 2 VAL HG21 H -1.682 19.648 2.382 1.00 . A A . 307 VAL HG21 1 1
1 25 1 1 2 VAL HG22 H -0.167 19.630 1.479 1.00 . A A . 307 VAL HG22 1 1
1 26 1 1 2 VAL HG23 H -0.228 20.360 3.082 1.00 . A A . 307 VAL HG23 1 1
1 27 1 1 2 VAL N N 0.359 17.179 0.936 1.00 . A A . 307 VAL N 1 1
1 28 1 1 2 VAL O O 2.373 16.327 3.688 1.00 . A A . 307 VAL O 1 1
1 29 1 1 3 ASP C C 2.377 13.454 2.940 1.00 . A A . 308 ASP C 1 1
1 30 1 1 3 ASP CA C 1.083 13.968 3.574 1.00 . A A . 308 ASP CA 1 1
1 31 1 1 3 ASP CB C -0.011 12.907 3.431 1.00 . A A . 308 ASP CB 1 1
1 32 1 1 3 ASP CG C -1.257 13.352 4.199 1.00 . A A . 308 ASP CG 1 1
1 33 1 1 3 ASP H H -0.157 15.222 2.338 1.00 . A A . 308 ASP H 1 1
1 34 1 1 3 ASP HA H 1.251 14.173 4.621 1.00 . A A . 308 ASP HA 1 1
1 35 1 1 3 ASP HB2 H -0.255 12.782 2.386 1.00 . A A . 308 ASP HB2 1 1
1 36 1 1 3 ASP HB3 H 0.342 11.970 3.833 1.00 . A A . 308 ASP HB3 1 1
1 37 1 1 3 ASP N N 0.655 15.218 2.885 1.00 . A A . 308 ASP N 1 1
1 38 1 1 3 ASP O O 2.544 13.483 1.737 1.00 . A A . 308 ASP O 1 1
1 39 1 1 3 ASP OD1 O -1.147 14.285 4.978 1.00 . A A . 308 ASP OD1 1 1
1 40 1 1 3 ASP OD2 O -2.299 12.752 3.995 1.00 . A A . 308 ASP OD2 1 1
1 41 1 1 4 LEU C C 4.284 11.298 2.238 1.00 . A A . 309 LEU C 1 1
1 42 1 1 4 LEU CA C 4.575 12.469 3.180 1.00 . A A . 309 LEU CA 1 1
1 43 1 1 4 LEU CB C 5.475 11.990 4.322 1.00 . A A . 309 LEU CB 1 1
1 44 1 1 4 LEU CD1 C 6.675 12.679 6.402 1.00 . A A . 309 LEU CD1 1 1
1 45 1 1 4 LEU CD2 C 6.319 14.332 4.566 1.00 . A A . 309 LEU CD2 1 1
1 46 1 1 4 LEU CG C 5.711 13.138 5.307 1.00 . A A . 309 LEU CG 1 1
1 47 1 1 4 LEU H H 3.141 12.969 4.707 1.00 . A A . 309 LEU H 1 1
1 48 1 1 4 LEU HA H 5.072 13.256 2.633 1.00 . A A . 309 LEU HA 1 1
1 49 1 1 4 LEU HB2 H 4.999 11.168 4.835 1.00 . A A . 309 LEU HB2 1 1
1 50 1 1 4 LEU HB3 H 6.423 11.664 3.920 1.00 . A A . 309 LEU HB3 1 1
1 51 1 1 4 LEU HD11 H 6.111 12.307 7.246 1.00 . A A . 309 LEU HD11 1 1
1 52 1 1 4 LEU HD12 H 7.285 13.514 6.718 1.00 . A A . 309 LEU HD12 1 1
1 53 1 1 4 LEU HD13 H 7.310 11.895 6.019 1.00 . A A . 309 LEU HD13 1 1
1 54 1 1 4 LEU HD21 H 6.944 13.975 3.760 1.00 . A A . 309 LEU HD21 1 1
1 55 1 1 4 LEU HD22 H 6.914 14.917 5.252 1.00 . A A . 309 LEU HD22 1 1
1 56 1 1 4 LEU HD23 H 5.527 14.945 4.162 1.00 . A A . 309 LEU HD23 1 1
1 57 1 1 4 LEU HG H 4.771 13.428 5.753 1.00 . A A . 309 LEU HG 1 1
1 58 1 1 4 LEU N N 3.295 12.983 3.739 1.00 . A A . 309 LEU N 1 1
1 59 1 1 4 LEU O O 4.938 11.129 1.227 1.00 . A A . 309 LEU O 1 1
1 60 1 1 5 TYR C C 1.527 9.451 1.196 1.00 . A A . 310 TYR C 1 1
1 61 1 1 5 TYR CA C 2.968 9.330 1.694 1.00 . A A . 310 TYR CA 1 1
1 62 1 1 5 TYR CB C 3.122 8.031 2.488 1.00 . A A . 310 TYR CB 1 1
1 63 1 1 5 TYR CD1 C 4.887 6.718 1.263 1.00 . A A . 310 TYR CD1 1 1
1 64 1 1 5 TYR CD2 C 5.497 7.848 3.320 1.00 . A A . 310 TYR CD2 1 1
1 65 1 1 5 TYR CE1 C 6.196 6.241 1.134 1.00 . A A . 310 TYR CE1 1 1
1 66 1 1 5 TYR CE2 C 6.807 7.370 3.192 1.00 . A A . 310 TYR CE2 1 1
1 67 1 1 5 TYR CG C 4.537 7.522 2.355 1.00 . A A . 310 TYR CG 1 1
1 68 1 1 5 TYR CZ C 7.157 6.567 2.099 1.00 . A A . 310 TYR CZ 1 1
1 69 1 1 5 TYR H H 2.799 10.650 3.383 1.00 . A A . 310 TYR H 1 1
1 70 1 1 5 TYR HA H 3.635 9.310 0.849 1.00 . A A . 310 TYR HA 1 1
1 71 1 1 5 TYR HB2 H 2.903 8.218 3.529 1.00 . A A . 310 TYR HB2 1 1
1 72 1 1 5 TYR HB3 H 2.437 7.291 2.103 1.00 . A A . 310 TYR HB3 1 1
1 73 1 1 5 TYR HD1 H 4.146 6.467 0.518 1.00 . A A . 310 TYR HD1 1 1
1 74 1 1 5 TYR HD2 H 5.228 8.468 4.162 1.00 . A A . 310 TYR HD2 1 1
1 75 1 1 5 TYR HE1 H 6.464 5.621 0.291 1.00 . A A . 310 TYR HE1 1 1
1 76 1 1 5 TYR HE2 H 7.548 7.622 3.935 1.00 . A A . 310 TYR HE2 1 1
1 77 1 1 5 TYR HH H 9.009 6.832 1.721 1.00 . A A . 310 TYR HH 1 1
1 78 1 1 5 TYR N N 3.309 10.491 2.564 1.00 . A A . 310 TYR N 1 1
1 79 1 1 5 TYR O O 0.617 9.730 1.951 1.00 . A A . 310 TYR O 1 1
1 80 1 1 5 TYR OH O 8.448 6.097 1.973 1.00 . A A . 310 TYR OH 1 1
1 81 1 1 6 VAL C C -0.327 8.030 -1.436 1.00 . A A . 311 VAL C 1 1
1 82 1 1 6 VAL CA C -0.057 9.306 -0.639 1.00 . A A . 311 VAL CA 1 1
1 83 1 1 6 VAL CB C -0.161 10.521 -1.563 1.00 . A A . 311 VAL CB 1 1
1 84 1 1 6 VAL CG1 C 0.201 11.788 -0.785 1.00 . A A . 311 VAL CG1 1 1
1 85 1 1 6 VAL CG2 C 0.804 10.351 -2.737 1.00 . A A . 311 VAL CG2 1 1
1 86 1 1 6 VAL H H 2.071 8.993 -0.654 1.00 . A A . 311 VAL H 1 1
1 87 1 1 6 VAL HA H -0.778 9.393 0.162 1.00 . A A . 311 VAL HA 1 1
1 88 1 1 6 VAL HB H -1.173 10.605 -1.935 1.00 . A A . 311 VAL HB 1 1
1 89 1 1 6 VAL HG11 H 1.253 11.998 -0.912 1.00 . A A . 311 VAL HG11 1 1
1 90 1 1 6 VAL HG12 H -0.013 11.640 0.263 1.00 . A A . 311 VAL HG12 1 1
1 91 1 1 6 VAL HG13 H -0.380 12.617 -1.159 1.00 . A A . 311 VAL HG13 1 1
1 92 1 1 6 VAL HG21 H 1.707 9.867 -2.394 1.00 . A A . 311 VAL HG21 1 1
1 93 1 1 6 VAL HG22 H 1.049 11.320 -3.146 1.00 . A A . 311 VAL HG22 1 1
1 94 1 1 6 VAL HG23 H 0.339 9.745 -3.501 1.00 . A A . 311 VAL HG23 1 1
1 95 1 1 6 VAL N N 1.319 9.226 -0.072 1.00 . A A . 311 VAL N 1 1
1 96 1 1 6 VAL O O 0.589 7.334 -1.827 1.00 . A A . 311 VAL O 1 1
1 97 1 1 7 CYS C C -1.870 6.792 -3.948 1.00 . A A . 312 CYS C 1 1
1 98 1 1 7 CYS CA C -1.855 6.466 -2.452 1.00 . A A . 312 CYS CA 1 1
1 99 1 1 7 CYS CB C -3.209 5.908 -2.020 1.00 . A A . 312 CYS CB 1 1
1 100 1 1 7 CYS H H -2.304 8.271 -1.362 1.00 . A A . 312 CYS H 1 1
1 101 1 1 7 CYS HA H -1.086 5.736 -2.254 1.00 . A A . 312 CYS HA 1 1
1 102 1 1 7 CYS HB2 H -3.129 5.513 -1.019 1.00 . A A . 312 CYS HB2 1 1
1 103 1 1 7 CYS HB3 H -3.943 6.697 -2.037 1.00 . A A . 312 CYS HB3 1 1
1 104 1 1 7 CYS N N -1.566 7.706 -1.682 1.00 . A A . 312 CYS N 1 1
1 105 1 1 7 CYS O O -2.626 7.626 -4.403 1.00 . A A . 312 CYS O 1 1
1 106 1 1 7 CYS SG S -3.712 4.588 -3.148 1.00 . A A . 312 CYS SG 1 1
1 107 1 1 8 LEU C C -2.346 6.074 -6.803 1.00 . A A . 313 LEU C 1 1
1 108 1 1 8 LEU CA C -0.996 6.424 -6.174 1.00 . A A . 313 LEU CA 1 1
1 109 1 1 8 LEU CB C 0.104 5.580 -6.824 1.00 . A A . 313 LEU CB 1 1
1 110 1 1 8 LEU CD1 C 1.567 7.558 -7.301 1.00 . A A . 313 LEU CD1 1 1
1 111 1 1 8 LEU CD2 C 1.655 6.455 -5.063 1.00 . A A . 313 LEU CD2 1 1
1 112 1 1 8 LEU CG C 1.472 6.219 -6.565 1.00 . A A . 313 LEU CG 1 1
1 113 1 1 8 LEU H H -0.429 5.478 -4.327 1.00 . A A . 313 LEU H 1 1
1 114 1 1 8 LEU HA H -0.786 7.471 -6.335 1.00 . A A . 313 LEU HA 1 1
1 115 1 1 8 LEU HB2 H 0.087 4.586 -6.399 1.00 . A A . 313 LEU HB2 1 1
1 116 1 1 8 LEU HB3 H -0.070 5.518 -7.885 1.00 . A A . 313 LEU HB3 1 1
1 117 1 1 8 LEU HD11 H 1.339 8.362 -6.618 1.00 . A A . 313 LEU HD11 1 1
1 118 1 1 8 LEU HD12 H 0.863 7.572 -8.121 1.00 . A A . 313 LEU HD12 1 1
1 119 1 1 8 LEU HD13 H 2.568 7.686 -7.686 1.00 . A A . 313 LEU HD13 1 1
1 120 1 1 8 LEU HD21 H 1.388 5.559 -4.523 1.00 . A A . 313 LEU HD21 1 1
1 121 1 1 8 LEU HD22 H 1.022 7.270 -4.746 1.00 . A A . 313 LEU HD22 1 1
1 122 1 1 8 LEU HD23 H 2.687 6.701 -4.861 1.00 . A A . 313 LEU HD23 1 1
1 123 1 1 8 LEU HG H 2.248 5.559 -6.923 1.00 . A A . 313 LEU HG 1 1
1 124 1 1 8 LEU N N -1.034 6.144 -4.712 1.00 . A A . 313 LEU N 1 1
1 125 1 1 8 LEU O O -2.823 6.755 -7.689 1.00 . A A . 313 LEU O 1 1
1 126 1 1 9 LEU C C -5.301 5.732 -6.673 1.00 . A A . 314 LEU C 1 1
1 127 1 1 9 LEU CA C -4.278 4.624 -6.926 1.00 . A A . 314 LEU CA 1 1
1 128 1 1 9 LEU CB C -4.742 3.332 -6.259 1.00 . A A . 314 LEU CB 1 1
1 129 1 1 9 LEU CD1 C -4.129 0.967 -5.767 1.00 . A A . 314 LEU CD1 1 1
1 130 1 1 9 LEU CD2 C -3.440 2.008 -7.928 1.00 . A A . 314 LEU CD2 1 1
1 131 1 1 9 LEU CG C -3.668 2.259 -6.436 1.00 . A A . 314 LEU CG 1 1
1 132 1 1 9 LEU H H -2.563 4.480 -5.641 1.00 . A A . 314 LEU H 1 1
1 133 1 1 9 LEU HA H -4.176 4.464 -7.989 1.00 . A A . 314 LEU HA 1 1
1 134 1 1 9 LEU HB2 H -4.908 3.509 -5.206 1.00 . A A . 314 LEU HB2 1 1
1 135 1 1 9 LEU HB3 H -5.658 3.000 -6.716 1.00 . A A . 314 LEU HB3 1 1
1 136 1 1 9 LEU HD11 H -3.373 0.207 -5.890 1.00 . A A . 314 LEU HD11 1 1
1 137 1 1 9 LEU HD12 H -5.052 0.634 -6.222 1.00 . A A . 314 LEU HD12 1 1
1 138 1 1 9 LEU HD13 H -4.291 1.147 -4.716 1.00 . A A . 314 LEU HD13 1 1
1 139 1 1 9 LEU HD21 H -4.359 2.184 -8.467 1.00 . A A . 314 LEU HD21 1 1
1 140 1 1 9 LEU HD22 H -3.125 0.986 -8.077 1.00 . A A . 314 LEU HD22 1 1
1 141 1 1 9 LEU HD23 H -2.675 2.677 -8.293 1.00 . A A . 314 LEU HD23 1 1
1 142 1 1 9 LEU HG H -2.747 2.593 -5.978 1.00 . A A . 314 LEU HG 1 1
1 143 1 1 9 LEU N N -2.963 5.018 -6.354 1.00 . A A . 314 LEU N 1 1
1 144 1 1 9 LEU O O -6.151 6.004 -7.497 1.00 . A A . 314 LEU O 1 1
1 145 1 1 10 CYS C C -5.419 8.718 -4.791 1.00 . A A . 315 CYS C 1 1
1 146 1 1 10 CYS CA C -6.187 7.465 -5.223 1.00 . A A . 315 CYS CA 1 1
1 147 1 1 10 CYS CB C -7.115 7.019 -4.089 1.00 . A A . 315 CYS CB 1 1
1 148 1 1 10 CYS H H -4.527 6.132 -4.890 1.00 . A A . 315 CYS H 1 1
1 149 1 1 10 CYS HA H -6.774 7.691 -6.098 1.00 . A A . 315 CYS HA 1 1
1 150 1 1 10 CYS HB2 H -6.709 7.344 -3.148 1.00 . A A . 315 CYS HB2 1 1
1 151 1 1 10 CYS HB3 H -8.089 7.464 -4.231 1.00 . A A . 315 CYS HB3 1 1
1 152 1 1 10 CYS N N -5.223 6.371 -5.537 1.00 . A A . 315 CYS N 1 1
1 153 1 1 10 CYS O O -5.522 9.764 -5.400 1.00 . A A . 315 CYS O 1 1
1 154 1 1 10 CYS SG S -7.273 5.211 -4.095 1.00 . A A . 315 CYS SG 1 1
1 155 1 1 11 GLY C C -4.796 10.729 -2.479 1.00 . A A . 316 GLY C 1 1
1 156 1 1 11 GLY CA C -3.872 9.796 -3.261 1.00 . A A . 316 GLY CA 1 1
1 157 1 1 11 GLY H H -4.586 7.764 -3.270 1.00 . A A . 316 GLY H 1 1
1 158 1 1 11 GLY HA2 H -3.069 9.460 -2.621 1.00 . A A . 316 GLY HA2 1 1
1 159 1 1 11 GLY HA3 H -3.462 10.326 -4.107 1.00 . A A . 316 GLY HA3 1 1
1 160 1 1 11 GLY N N -4.650 8.616 -3.742 1.00 . A A . 316 GLY N 1 1
1 161 1 1 11 GLY O O -4.658 11.936 -2.518 1.00 . A A . 316 GLY O 1 1
1 162 1 1 12 SER C C -5.941 11.772 0.111 1.00 . A A . 317 SER C 1 1
1 163 1 1 12 SER CA C -6.691 11.025 -0.994 1.00 . A A . 317 SER CA 1 1
1 164 1 1 12 SER CB C -7.764 10.136 -0.366 1.00 . A A . 317 SER CB 1 1
1 165 1 1 12 SER H H -5.832 9.200 -1.765 1.00 . A A . 317 SER H 1 1
1 166 1 1 12 SER HA H -7.159 11.739 -1.653 1.00 . A A . 317 SER HA 1 1
1 167 1 1 12 SER HB2 H -8.190 9.495 -1.119 1.00 . A A . 317 SER HB2 1 1
1 168 1 1 12 SER HB3 H -7.317 9.527 0.409 1.00 . A A . 317 SER HB3 1 1
1 169 1 1 12 SER HG H -9.203 10.466 0.902 1.00 . A A . 317 SER HG 1 1
1 170 1 1 12 SER N N -5.743 10.176 -1.776 1.00 . A A . 317 SER N 1 1
1 171 1 1 12 SER O O -6.152 12.946 0.338 1.00 . A A . 317 SER O 1 1
1 172 1 1 12 SER OG O -8.787 10.954 0.188 1.00 . A A . 317 SER OG 1 1
1 173 1 1 13 GLY C C -4.921 11.323 3.243 1.00 . A A . 318 GLY C 1 1
1 174 1 1 13 GLY CA C -4.313 11.746 1.908 1.00 . A A . 318 GLY CA 1 1
1 175 1 1 13 GLY H H -4.933 10.148 0.613 1.00 . A A . 318 GLY H 1 1
1 176 1 1 13 GLY HA2 H -3.277 11.438 1.865 1.00 . A A . 318 GLY HA2 1 1
1 177 1 1 13 GLY HA3 H -4.377 12.818 1.809 1.00 . A A . 318 GLY HA3 1 1
1 178 1 1 13 GLY N N -5.074 11.093 0.806 1.00 . A A . 318 GLY N 1 1
1 179 1 1 13 GLY O O -4.227 10.949 4.167 1.00 . A A . 318 GLY O 1 1
1 180 1 1 14 ASN C C -6.698 9.437 4.794 1.00 . A A . 319 ASN C 1 1
1 181 1 1 14 ASN CA C -6.884 10.941 4.611 1.00 . A A . 319 ASN CA 1 1
1 182 1 1 14 ASN CB C -8.377 11.260 4.538 1.00 . A A . 319 ASN CB 1 1
1 183 1 1 14 ASN CG C -9.040 10.883 5.863 1.00 . A A . 319 ASN CG 1 1
1 184 1 1 14 ASN H H -6.757 11.650 2.577 1.00 . A A . 319 ASN H 1 1
1 185 1 1 14 ASN HA H -6.439 11.464 5.445 1.00 . A A . 319 ASN HA 1 1
1 186 1 1 14 ASN HB2 H -8.512 12.316 4.354 1.00 . A A . 319 ASN HB2 1 1
1 187 1 1 14 ASN HB3 H -8.829 10.694 3.739 1.00 . A A . 319 ASN HB3 1 1
1 188 1 1 14 ASN HD21 H -9.415 9.014 5.299 1.00 . A A . 319 ASN HD21 1 1
1 189 1 1 14 ASN HD22 H -9.928 9.417 6.867 1.00 . A A . 319 ASN HD22 1 1
1 190 1 1 14 ASN N N -6.219 11.362 3.344 1.00 . A A . 319 ASN N 1 1
1 191 1 1 14 ASN ND2 N -9.499 9.671 6.023 1.00 . A A . 319 ASN ND2 1 1
1 192 1 1 14 ASN O O -6.477 8.947 5.884 1.00 . A A . 319 ASN O 1 1
1 193 1 1 14 ASN OD1 O -9.135 11.694 6.763 1.00 . A A . 319 ASN OD1 1 1
1 194 1 1 15 ASP C C -5.170 6.911 4.168 1.00 . A A . 320 ASP C 1 1
1 195 1 1 15 ASP CA C -6.613 7.235 3.782 1.00 . A A . 320 ASP CA 1 1
1 196 1 1 15 ASP CB C -6.939 6.642 2.415 1.00 . A A . 320 ASP CB 1 1
1 197 1 1 15 ASP CG C -8.434 6.802 2.133 1.00 . A A . 320 ASP CG 1 1
1 198 1 1 15 ASP H H -6.959 9.135 2.857 1.00 . A A . 320 ASP H 1 1
1 199 1 1 15 ASP HA H -7.285 6.826 4.523 1.00 . A A . 320 ASP HA 1 1
1 200 1 1 15 ASP HB2 H -6.374 7.162 1.657 1.00 . A A . 320 ASP HB2 1 1
1 201 1 1 15 ASP HB3 H -6.682 5.597 2.406 1.00 . A A . 320 ASP HB3 1 1
1 202 1 1 15 ASP N N -6.783 8.708 3.720 1.00 . A A . 320 ASP N 1 1
1 203 1 1 15 ASP O O -4.805 5.768 4.359 1.00 . A A . 320 ASP O 1 1
1 204 1 1 15 ASP OD1 O -9.163 7.104 3.062 1.00 . A A . 320 ASP OD1 1 1
1 205 1 1 15 ASP OD2 O -8.824 6.619 0.990 1.00 . A A . 320 ASP OD2 1 1
1 206 1 1 16 GLU C C -2.833 6.814 5.885 1.00 . A A . 321 GLU C 1 1
1 207 1 1 16 GLU CA C -2.917 7.685 4.631 1.00 . A A . 321 GLU CA 1 1
1 208 1 1 16 GLU CB C -2.244 9.033 4.902 1.00 . A A . 321 GLU CB 1 1
1 209 1 1 16 GLU CD C -0.112 10.150 5.567 1.00 . A A . 321 GLU CD 1 1
1 210 1 1 16 GLU CG C -0.760 8.815 5.198 1.00 . A A . 321 GLU CG 1 1
1 211 1 1 16 GLU H H -4.662 8.828 4.104 1.00 . A A . 321 GLU H 1 1
1 212 1 1 16 GLU HA H -2.415 7.194 3.816 1.00 . A A . 321 GLU HA 1 1
1 213 1 1 16 GLU HB2 H -2.346 9.665 4.032 1.00 . A A . 321 GLU HB2 1 1
1 214 1 1 16 GLU HB3 H -2.712 9.506 5.751 1.00 . A A . 321 GLU HB3 1 1
1 215 1 1 16 GLU HG2 H -0.656 8.123 6.020 1.00 . A A . 321 GLU HG2 1 1
1 216 1 1 16 GLU HG3 H -0.275 8.411 4.322 1.00 . A A . 321 GLU HG3 1 1
1 217 1 1 16 GLU N N -4.344 7.916 4.271 1.00 . A A . 321 GLU N 1 1
1 218 1 1 16 GLU O O -1.861 6.117 6.103 1.00 . A A . 321 GLU O 1 1
1 219 1 1 16 GLU OE1 O -0.827 11.137 5.626 1.00 . A A . 321 GLU OE1 1 1
1 220 1 1 16 GLU OE2 O 1.089 10.164 5.783 1.00 . A A . 321 GLU OE2 1 1
1 221 1 1 17 ASP C C -3.646 4.538 7.594 1.00 . A A . 322 ASP C 1 1
1 222 1 1 17 ASP CA C -3.805 6.022 7.952 1.00 . A A . 322 ASP CA 1 1
1 223 1 1 17 ASP CB C -5.112 6.222 8.720 1.00 . A A . 322 ASP CB 1 1
1 224 1 1 17 ASP CG C -5.178 7.656 9.250 1.00 . A A . 322 ASP CG 1 1
1 225 1 1 17 ASP H H -4.612 7.415 6.528 1.00 . A A . 322 ASP H 1 1
1 226 1 1 17 ASP HA H -2.977 6.331 8.568 1.00 . A A . 322 ASP HA 1 1
1 227 1 1 17 ASP HB2 H -5.949 6.043 8.059 1.00 . A A . 322 ASP HB2 1 1
1 228 1 1 17 ASP HB3 H -5.151 5.534 9.546 1.00 . A A . 322 ASP HB3 1 1
1 229 1 1 17 ASP N N -3.836 6.847 6.716 1.00 . A A . 322 ASP N 1 1
1 230 1 1 17 ASP O O -2.959 3.803 8.275 1.00 . A A . 322 ASP O 1 1
1 231 1 1 17 ASP OD1 O -4.161 8.329 9.209 1.00 . A A . 322 ASP OD1 1 1
1 232 1 1 17 ASP OD2 O -6.244 8.056 9.688 1.00 . A A . 322 ASP OD2 1 1
1 233 1 1 18 ARG C C -3.331 2.494 4.875 1.00 . A A . 323 ARG C 1 1
1 234 1 1 18 ARG CA C -4.166 2.654 6.147 1.00 . A A . 323 ARG CA 1 1
1 235 1 1 18 ARG CB C -5.557 2.067 5.913 1.00 . A A . 323 ARG CB 1 1
1 236 1 1 18 ARG CD C -7.604 1.195 7.039 1.00 . A A . 323 ARG CD 1 1
1 237 1 1 18 ARG CG C -6.307 1.978 7.242 1.00 . A A . 323 ARG CG 1 1
1 238 1 1 18 ARG CZ C -9.147 2.953 6.410 1.00 . A A . 323 ARG CZ 1 1
1 239 1 1 18 ARG H H -4.828 4.701 6.008 1.00 . A A . 323 ARG H 1 1
1 240 1 1 18 ARG HA H -3.689 2.111 6.947 1.00 . A A . 323 ARG HA 1 1
1 241 1 1 18 ARG HB2 H -6.105 2.702 5.232 1.00 . A A . 323 ARG HB2 1 1
1 242 1 1 18 ARG HB3 H -5.464 1.080 5.487 1.00 . A A . 323 ARG HB3 1 1
1 243 1 1 18 ARG HD2 H -7.368 0.209 6.669 1.00 . A A . 323 ARG HD2 1 1
1 244 1 1 18 ARG HD3 H -8.128 1.111 7.979 1.00 . A A . 323 ARG HD3 1 1
1 245 1 1 18 ARG HE H -8.512 1.581 5.123 1.00 . A A . 323 ARG HE 1 1
1 246 1 1 18 ARG HG2 H -5.689 1.471 7.971 1.00 . A A . 323 ARG HG2 1 1
1 247 1 1 18 ARG HG3 H -6.539 2.971 7.594 1.00 . A A . 323 ARG HG3 1 1
1 248 1 1 18 ARG HH11 H -8.505 2.907 8.306 1.00 . A A . 323 ARG HH11 1 1
1 249 1 1 18 ARG HH12 H -9.606 4.187 7.919 1.00 . A A . 323 ARG HH12 1 1
1 250 1 1 18 ARG HH21 H -9.949 3.245 4.599 1.00 . A A . 323 ARG HH21 1 1
1 251 1 1 18 ARG HH22 H -10.423 4.379 5.821 1.00 . A A . 323 ARG HH22 1 1
1 252 1 1 18 ARG N N -4.277 4.093 6.538 1.00 . A A . 323 ARG N 1 1
1 253 1 1 18 ARG NE N -8.462 1.903 6.047 1.00 . A A . 323 ARG NE 1 1
1 254 1 1 18 ARG NH1 N -9.081 3.382 7.641 1.00 . A A . 323 ARG NH1 1 1
1 255 1 1 18 ARG NH2 N -9.899 3.574 5.543 1.00 . A A . 323 ARG NH2 1 1
1 256 1 1 18 ARG O O -3.298 1.434 4.281 1.00 . A A . 323 ARG O 1 1
1 257 1 1 19 LEU C C -0.674 2.417 3.490 1.00 . A A . 324 LEU C 1 1
1 258 1 1 19 LEU CA C -1.824 3.383 3.212 1.00 . A A . 324 LEU CA 1 1
1 259 1 1 19 LEU CB C -1.280 4.755 2.808 1.00 . A A . 324 LEU CB 1 1
1 260 1 1 19 LEU CD1 C -0.289 5.962 0.862 1.00 . A A . 324 LEU CD1 1 1
1 261 1 1 19 LEU CD2 C 1.063 4.214 2.028 1.00 . A A . 324 LEU CD2 1 1
1 262 1 1 19 LEU CG C -0.355 4.620 1.591 1.00 . A A . 324 LEU CG 1 1
1 263 1 1 19 LEU H H -2.677 4.369 4.930 1.00 . A A . 324 LEU H 1 1
1 264 1 1 19 LEU HA H -2.436 2.988 2.414 1.00 . A A . 324 LEU HA 1 1
1 265 1 1 19 LEU HB2 H -2.111 5.390 2.544 1.00 . A A . 324 LEU HB2 1 1
1 266 1 1 19 LEU HB3 H -0.743 5.194 3.634 1.00 . A A . 324 LEU HB3 1 1
1 267 1 1 19 LEU HD11 H -0.959 5.944 0.015 1.00 . A A . 324 LEU HD11 1 1
1 268 1 1 19 LEU HD12 H 0.719 6.138 0.519 1.00 . A A . 324 LEU HD12 1 1
1 269 1 1 19 LEU HD13 H -0.583 6.754 1.535 1.00 . A A . 324 LEU HD13 1 1
1 270 1 1 19 LEU HD21 H 1.769 4.951 1.677 1.00 . A A . 324 LEU HD21 1 1
1 271 1 1 19 LEU HD22 H 1.307 3.253 1.601 1.00 . A A . 324 LEU HD22 1 1
1 272 1 1 19 LEU HD23 H 1.119 4.151 3.104 1.00 . A A . 324 LEU HD23 1 1
1 273 1 1 19 LEU HG H -0.755 3.870 0.923 1.00 . A A . 324 LEU HG 1 1
1 274 1 1 19 LEU N N -2.650 3.519 4.446 1.00 . A A . 324 LEU N 1 1
1 275 1 1 19 LEU O O 0.063 2.566 4.444 1.00 . A A . 324 LEU O 1 1
1 276 1 1 20 LEU C C 1.714 0.690 1.931 1.00 . A A . 325 LEU C 1 1
1 277 1 1 20 LEU CA C 0.551 0.418 2.889 1.00 . A A . 325 LEU CA 1 1
1 278 1 1 20 LEU CB C -0.003 -0.984 2.626 1.00 . A A . 325 LEU CB 1 1
1 279 1 1 20 LEU CD1 C 0.638 -2.531 4.476 1.00 . A A . 325 LEU CD1 1 1
1 280 1 1 20 LEU CD2 C 1.013 -3.205 2.101 1.00 . A A . 325 LEU CD2 1 1
1 281 1 1 20 LEU CG C 1.014 -2.030 3.080 1.00 . A A . 325 LEU CG 1 1
1 282 1 1 20 LEU H H -1.147 1.305 1.918 1.00 . A A . 325 LEU H 1 1
1 283 1 1 20 LEU HA H 0.898 0.482 3.907 1.00 . A A . 325 LEU HA 1 1
1 284 1 1 20 LEU HB2 H -0.924 -1.114 3.177 1.00 . A A . 325 LEU HB2 1 1
1 285 1 1 20 LEU HB3 H -0.196 -1.102 1.572 1.00 . A A . 325 LEU HB3 1 1
1 286 1 1 20 LEU HD11 H 0.679 -1.710 5.177 1.00 . A A . 325 LEU HD11 1 1
1 287 1 1 20 LEU HD12 H 1.331 -3.301 4.782 1.00 . A A . 325 LEU HD12 1 1
1 288 1 1 20 LEU HD13 H -0.364 -2.936 4.456 1.00 . A A . 325 LEU HD13 1 1
1 289 1 1 20 LEU HD21 H 1.182 -2.842 1.097 1.00 . A A . 325 LEU HD21 1 1
1 290 1 1 20 LEU HD22 H 0.059 -3.711 2.144 1.00 . A A . 325 LEU HD22 1 1
1 291 1 1 20 LEU HD23 H 1.799 -3.895 2.368 1.00 . A A . 325 LEU HD23 1 1
1 292 1 1 20 LEU HG H 1.998 -1.585 3.111 1.00 . A A . 325 LEU HG 1 1
1 293 1 1 20 LEU N N -0.531 1.412 2.670 1.00 . A A . 325 LEU N 1 1
1 294 1 1 20 LEU O O 1.529 0.828 0.737 1.00 . A A . 325 LEU O 1 1
1 295 1 1 21 LEU C C 4.675 -0.332 1.124 1.00 . A A . 326 LEU C 1 1
1 296 1 1 21 LEU CA C 4.087 1.008 1.570 1.00 . A A . 326 LEU CA 1 1
1 297 1 1 21 LEU CB C 5.138 1.789 2.357 1.00 . A A . 326 LEU CB 1 1
1 298 1 1 21 LEU CD1 C 6.881 0.374 3.445 1.00 . A A . 326 LEU CD1 1 1
1 299 1 1 21 LEU CD2 C 5.533 1.972 4.814 1.00 . A A . 326 LEU CD2 1 1
1 300 1 1 21 LEU CG C 5.503 1.014 3.621 1.00 . A A . 326 LEU CG 1 1
1 301 1 1 21 LEU H H 3.041 0.638 3.406 1.00 . A A . 326 LEU H 1 1
1 302 1 1 21 LEU HA H 3.784 1.578 0.705 1.00 . A A . 326 LEU HA 1 1
1 303 1 1 21 LEU HB2 H 6.015 1.919 1.747 1.00 . A A . 326 LEU HB2 1 1
1 304 1 1 21 LEU HB3 H 4.740 2.755 2.631 1.00 . A A . 326 LEU HB3 1 1
1 305 1 1 21 LEU HD11 H 6.960 -0.042 2.451 1.00 . A A . 326 LEU HD11 1 1
1 306 1 1 21 LEU HD12 H 7.010 -0.410 4.176 1.00 . A A . 326 LEU HD12 1 1
1 307 1 1 21 LEU HD13 H 7.647 1.125 3.582 1.00 . A A . 326 LEU HD13 1 1
1 308 1 1 21 LEU HD21 H 4.534 2.333 5.010 1.00 . A A . 326 LEU HD21 1 1
1 309 1 1 21 LEU HD22 H 6.180 2.807 4.589 1.00 . A A . 326 LEU HD22 1 1
1 310 1 1 21 LEU HD23 H 5.906 1.452 5.684 1.00 . A A . 326 LEU HD23 1 1
1 311 1 1 21 LEU HG H 4.768 0.242 3.795 1.00 . A A . 326 LEU HG 1 1
1 312 1 1 21 LEU N N 2.912 0.758 2.444 1.00 . A A . 326 LEU N 1 1
1 313 1 1 21 LEU O O 4.756 -1.269 1.894 1.00 . A A . 326 LEU O 1 1
1 314 1 1 22 CYS C C 7.167 -1.722 -0.420 1.00 . A A . 327 CYS C 1 1
1 315 1 1 22 CYS CA C 5.648 -1.722 -0.601 1.00 . A A . 327 CYS CA 1 1
1 316 1 1 22 CYS CB C 5.319 -1.891 -2.081 1.00 . A A . 327 CYS CB 1 1
1 317 1 1 22 CYS H H 5.000 0.326 -0.719 1.00 . A A . 327 CYS H 1 1
1 318 1 1 22 CYS HA H 5.219 -2.540 -0.044 1.00 . A A . 327 CYS HA 1 1
1 319 1 1 22 CYS HB2 H 4.252 -2.007 -2.203 1.00 . A A . 327 CYS HB2 1 1
1 320 1 1 22 CYS HB3 H 5.651 -1.017 -2.626 1.00 . A A . 327 CYS HB3 1 1
1 321 1 1 22 CYS N N 5.078 -0.437 -0.112 1.00 . A A . 327 CYS N 1 1
1 322 1 1 22 CYS O O 7.876 -0.957 -1.044 1.00 . A A . 327 CYS O 1 1
1 323 1 1 22 CYS SG S 6.163 -3.355 -2.723 1.00 . A A . 327 CYS SG 1 1
1 324 1 1 23 ASP C C 9.833 -3.195 -0.609 1.00 . A A . 328 ASP C 1 1
1 325 1 1 23 ASP CA C 9.145 -2.638 0.641 1.00 . A A . 328 ASP CA 1 1
1 326 1 1 23 ASP CB C 9.448 -3.546 1.836 1.00 . A A . 328 ASP CB 1 1
1 327 1 1 23 ASP CG C 8.886 -2.915 3.112 1.00 . A A . 328 ASP CG 1 1
1 328 1 1 23 ASP H H 7.080 -3.193 0.912 1.00 . A A . 328 ASP H 1 1
1 329 1 1 23 ASP HA H 9.517 -1.646 0.842 1.00 . A A . 328 ASP HA 1 1
1 330 1 1 23 ASP HB2 H 8.990 -4.512 1.679 1.00 . A A . 328 ASP HB2 1 1
1 331 1 1 23 ASP HB3 H 10.516 -3.664 1.936 1.00 . A A . 328 ASP HB3 1 1
1 332 1 1 23 ASP N N 7.671 -2.581 0.424 1.00 . A A . 328 ASP N 1 1
1 333 1 1 23 ASP O O 10.899 -2.756 -0.990 1.00 . A A . 328 ASP O 1 1
1 334 1 1 23 ASP OD1 O 8.536 -1.747 3.068 1.00 . A A . 328 ASP OD1 1 1
1 335 1 1 23 ASP OD2 O 8.816 -3.611 4.112 1.00 . A A . 328 ASP OD2 1 1
1 336 1 1 24 GLY C C 10.071 -3.683 -3.520 1.00 . A A . 329 GLY C 1 1
1 337 1 1 24 GLY CA C 9.854 -4.764 -2.460 1.00 . A A . 329 GLY CA 1 1
1 338 1 1 24 GLY H H 8.378 -4.510 -0.910 1.00 . A A . 329 GLY H 1 1
1 339 1 1 24 GLY HA2 H 10.804 -5.205 -2.198 1.00 . A A . 329 GLY HA2 1 1
1 340 1 1 24 GLY HA3 H 9.201 -5.526 -2.859 1.00 . A A . 329 GLY HA3 1 1
1 341 1 1 24 GLY N N 9.234 -4.167 -1.241 1.00 . A A . 329 GLY N 1 1
1 342 1 1 24 GLY O O 11.075 -3.664 -4.205 1.00 . A A . 329 GLY O 1 1
1 343 1 1 25 CYS C C 8.631 -0.429 -4.159 1.00 . A A . 330 CYS C 1 1
1 344 1 1 25 CYS CA C 9.294 -1.705 -4.676 1.00 . A A . 330 CYS CA 1 1
1 345 1 1 25 CYS CB C 8.634 -2.138 -5.989 1.00 . A A . 330 CYS CB 1 1
1 346 1 1 25 CYS H H 8.339 -2.818 -3.098 1.00 . A A . 330 CYS H 1 1
1 347 1 1 25 CYS HA H 10.344 -1.519 -4.845 1.00 . A A . 330 CYS HA 1 1
1 348 1 1 25 CYS HB2 H 9.123 -1.645 -6.816 1.00 . A A . 330 CYS HB2 1 1
1 349 1 1 25 CYS HB3 H 8.730 -3.209 -6.102 1.00 . A A . 330 CYS HB3 1 1
1 350 1 1 25 CYS N N 9.140 -2.784 -3.660 1.00 . A A . 330 CYS N 1 1
1 351 1 1 25 CYS O O 7.780 -0.470 -3.292 1.00 . A A . 330 CYS O 1 1
1 352 1 1 25 CYS SG S 6.881 -1.689 -5.971 1.00 . A A . 330 CYS SG 1 1
1 353 1 1 26 ASP C C 6.966 2.073 -4.707 1.00 . A A . 331 ASP C 1 1
1 354 1 1 26 ASP CA C 8.404 1.977 -4.198 1.00 . A A . 331 ASP CA 1 1
1 355 1 1 26 ASP CB C 9.214 3.162 -4.729 1.00 . A A . 331 ASP CB 1 1
1 356 1 1 26 ASP CG C 8.696 4.456 -4.100 1.00 . A A . 331 ASP CG 1 1
1 357 1 1 26 ASP H H 9.703 0.721 -5.370 1.00 . A A . 331 ASP H 1 1
1 358 1 1 26 ASP HA H 8.405 1.995 -3.119 1.00 . A A . 331 ASP HA 1 1
1 359 1 1 26 ASP HB2 H 10.255 3.027 -4.476 1.00 . A A . 331 ASP HB2 1 1
1 360 1 1 26 ASP HB3 H 9.109 3.218 -5.802 1.00 . A A . 331 ASP HB3 1 1
1 361 1 1 26 ASP N N 9.014 0.705 -4.675 1.00 . A A . 331 ASP N 1 1
1 362 1 1 26 ASP O O 6.698 2.659 -5.737 1.00 . A A . 331 ASP O 1 1
1 363 1 1 26 ASP OD1 O 7.832 4.372 -3.243 1.00 . A A . 331 ASP OD1 1 1
1 364 1 1 26 ASP OD2 O 9.173 5.511 -4.487 1.00 . A A . 331 ASP OD2 1 1
1 365 1 1 27 ASP C C 3.720 1.665 -3.184 1.00 . A A . 332 ASP C 1 1
1 366 1 1 27 ASP CA C 4.614 1.570 -4.419 1.00 . A A . 332 ASP CA 1 1
1 367 1 1 27 ASP CB C 4.264 0.306 -5.209 1.00 . A A . 332 ASP CB 1 1
1 368 1 1 27 ASP CG C 2.852 0.439 -5.784 1.00 . A A . 332 ASP CG 1 1
1 369 1 1 27 ASP H H 6.277 1.044 -3.157 1.00 . A A . 332 ASP H 1 1
1 370 1 1 27 ASP HA H 4.464 2.438 -5.043 1.00 . A A . 332 ASP HA 1 1
1 371 1 1 27 ASP HB2 H 4.972 0.178 -6.015 1.00 . A A . 332 ASP HB2 1 1
1 372 1 1 27 ASP HB3 H 4.304 -0.551 -4.554 1.00 . A A . 332 ASP HB3 1 1
1 373 1 1 27 ASP N N 6.038 1.507 -3.987 1.00 . A A . 332 ASP N 1 1
1 374 1 1 27 ASP O O 3.837 0.878 -2.266 1.00 . A A . 332 ASP O 1 1
1 375 1 1 27 ASP OD1 O 2.274 1.504 -5.644 1.00 . A A . 332 ASP OD1 1 1
1 376 1 1 27 ASP OD2 O 2.374 -0.527 -6.356 1.00 . A A . 332 ASP OD2 1 1
1 377 1 1 28 SER C C 0.473 2.615 -2.401 1.00 . A A . 333 SER C 1 1
1 378 1 1 28 SER CA C 1.933 2.763 -1.968 1.00 . A A . 333 SER CA 1 1
1 379 1 1 28 SER CB C 2.135 4.143 -1.345 1.00 . A A . 333 SER CB 1 1
1 380 1 1 28 SER H H 2.754 3.247 -3.901 1.00 . A A . 333 SER H 1 1
1 381 1 1 28 SER HA H 2.168 2.005 -1.239 1.00 . A A . 333 SER HA 1 1
1 382 1 1 28 SER HB2 H 1.882 4.905 -2.064 1.00 . A A . 333 SER HB2 1 1
1 383 1 1 28 SER HB3 H 1.494 4.242 -0.480 1.00 . A A . 333 SER HB3 1 1
1 384 1 1 28 SER HG H 3.886 3.417 -0.905 1.00 . A A . 333 SER HG 1 1
1 385 1 1 28 SER N N 2.830 2.622 -3.151 1.00 . A A . 333 SER N 1 1
1 386 1 1 28 SER O O 0.055 3.141 -3.415 1.00 . A A . 333 SER O 1 1
1 387 1 1 28 SER OG O 3.496 4.293 -0.964 1.00 . A A . 333 SER OG 1 1
1 388 1 1 29 TYR C C -2.539 1.462 -0.690 1.00 . A A . 334 TYR C 1 1
1 389 1 1 29 TYR CA C -1.745 1.728 -1.968 1.00 . A A . 334 TYR CA 1 1
1 390 1 1 29 TYR CB C -1.910 0.554 -2.935 1.00 . A A . 334 TYR CB 1 1
1 391 1 1 29 TYR CD1 C -1.386 -1.321 -1.332 1.00 . A A . 334 TYR CD1 1 1
1 392 1 1 29 TYR CD2 C 0.065 -0.971 -3.241 1.00 . A A . 334 TYR CD2 1 1
1 393 1 1 29 TYR CE1 C -0.593 -2.401 -0.926 1.00 . A A . 334 TYR CE1 1 1
1 394 1 1 29 TYR CE2 C 0.859 -2.050 -2.837 1.00 . A A . 334 TYR CE2 1 1
1 395 1 1 29 TYR CG C -1.057 -0.607 -2.489 1.00 . A A . 334 TYR CG 1 1
1 396 1 1 29 TYR CZ C 0.530 -2.766 -1.679 1.00 . A A . 334 TYR CZ 1 1
1 397 1 1 29 TYR H H 0.057 1.507 -0.809 1.00 . A A . 334 TYR H 1 1
1 398 1 1 29 TYR HA H -2.114 2.625 -2.435 1.00 . A A . 334 TYR HA 1 1
1 399 1 1 29 TYR HB2 H -2.947 0.250 -2.954 1.00 . A A . 334 TYR HB2 1 1
1 400 1 1 29 TYR HB3 H -1.609 0.860 -3.926 1.00 . A A . 334 TYR HB3 1 1
1 401 1 1 29 TYR HD1 H -2.253 -1.040 -0.754 1.00 . A A . 334 TYR HD1 1 1
1 402 1 1 29 TYR HD2 H 0.317 -0.417 -4.133 1.00 . A A . 334 TYR HD2 1 1
1 403 1 1 29 TYR HE1 H -0.848 -2.953 -0.033 1.00 . A A . 334 TYR HE1 1 1
1 404 1 1 29 TYR HE2 H 1.724 -2.333 -3.420 1.00 . A A . 334 TYR HE2 1 1
1 405 1 1 29 TYR HH H 0.740 -4.482 -0.870 1.00 . A A . 334 TYR HH 1 1
1 406 1 1 29 TYR N N -0.306 1.911 -1.626 1.00 . A A . 334 TYR N 1 1
1 407 1 1 29 TYR O O -1.994 1.047 0.313 1.00 . A A . 334 TYR O 1 1
1 408 1 1 29 TYR OH O 1.313 -3.829 -1.279 1.00 . A A . 334 TYR OH 1 1
1 409 1 1 30 HIS C C -4.922 -0.035 0.646 1.00 . A A . 335 HIS C 1 1
1 410 1 1 30 HIS CA C -4.636 1.458 0.509 1.00 . A A . 335 HIS CA 1 1
1 411 1 1 30 HIS CB C -5.956 2.223 0.410 1.00 . A A . 335 HIS CB 1 1
1 412 1 1 30 HIS CD2 C -4.855 4.526 0.994 1.00 . A A . 335 HIS CD2 1 1
1 413 1 1 30 HIS CE1 C -5.768 5.723 -0.563 1.00 . A A . 335 HIS CE1 1 1
1 414 1 1 30 HIS CG C -5.664 3.686 0.271 1.00 . A A . 335 HIS CG 1 1
1 415 1 1 30 HIS H H -4.245 2.037 -1.527 1.00 . A A . 335 HIS H 1 1
1 416 1 1 30 HIS HA H -4.090 1.798 1.375 1.00 . A A . 335 HIS HA 1 1
1 417 1 1 30 HIS HB2 H -6.510 1.878 -0.446 1.00 . A A . 335 HIS HB2 1 1
1 418 1 1 30 HIS HB3 H -6.535 2.056 1.306 1.00 . A A . 335 HIS HB3 1 1
1 419 1 1 30 HIS HD2 H -4.259 4.237 1.846 1.00 . A A . 335 HIS HD2 1 1
1 420 1 1 30 HIS HE1 H -6.051 6.558 -1.178 1.00 . A A . 335 HIS HE1 1 1
1 421 1 1 30 HIS HE2 H -4.451 6.604 0.779 1.00 . A A . 335 HIS HE2 1 1
1 422 1 1 30 HIS N N -3.822 1.699 -0.712 1.00 . A A . 335 HIS N 1 1
1 423 1 1 30 HIS ND1 N -6.238 4.471 -0.723 1.00 . A A . 335 HIS ND1 1 1
1 424 1 1 30 HIS NE2 N -4.923 5.806 0.464 1.00 . A A . 335 HIS NE2 1 1
1 425 1 1 30 HIS O O -4.942 -0.768 -0.323 1.00 . A A . 335 HIS O 1 1
1 426 1 1 31 THR C C -6.778 -2.300 1.477 1.00 . A A . 336 THR C 1 1
1 427 1 1 31 THR CA C -5.410 -1.933 2.061 1.00 . A A . 336 THR CA 1 1
1 428 1 1 31 THR CB C -5.406 -2.214 3.564 1.00 . A A . 336 THR CB 1 1
1 429 1 1 31 THR CG2 C -4.088 -1.732 4.172 1.00 . A A . 336 THR CG2 1 1
1 430 1 1 31 THR H H -5.108 0.116 2.613 1.00 . A A . 336 THR H 1 1
1 431 1 1 31 THR HA H -4.642 -2.522 1.586 1.00 . A A . 336 THR HA 1 1
1 432 1 1 31 THR HB H -5.509 -3.271 3.733 1.00 . A A . 336 THR HB 1 1
1 433 1 1 31 THR HG1 H -7.168 -1.391 3.508 1.00 . A A . 336 THR HG1 1 1
1 434 1 1 31 THR HG21 H -3.592 -2.559 4.657 1.00 . A A . 336 THR HG21 1 1
1 435 1 1 31 THR HG22 H -4.288 -0.956 4.897 1.00 . A A . 336 THR HG22 1 1
1 436 1 1 31 THR HG23 H -3.455 -1.340 3.391 1.00 . A A . 336 THR HG23 1 1
1 437 1 1 31 THR N N -5.135 -0.492 1.846 1.00 . A A . 336 THR N 1 1
1 438 1 1 31 THR O O -7.077 -3.457 1.265 1.00 . A A . 336 THR O 1 1
1 439 1 1 31 THR OG1 O -6.491 -1.528 4.175 1.00 . A A . 336 THR OG1 1 1
1 440 1 1 32 PHE C C -9.102 -1.130 -0.763 1.00 . A A . 337 PHE C 1 1
1 441 1 1 32 PHE CA C -8.971 -1.622 0.683 1.00 . A A . 337 PHE CA 1 1
1 442 1 1 32 PHE CB C -10.024 -0.915 1.537 1.00 . A A . 337 PHE CB 1 1
1 443 1 1 32 PHE CD1 C -10.264 1.354 0.476 1.00 . A A . 337 PHE CD1 1 1
1 444 1 1 32 PHE CD2 C -8.989 1.155 2.528 1.00 . A A . 337 PHE CD2 1 1
1 445 1 1 32 PHE CE1 C -10.007 2.728 0.449 1.00 . A A . 337 PHE CE1 1 1
1 446 1 1 32 PHE CE2 C -8.732 2.529 2.502 1.00 . A A . 337 PHE CE2 1 1
1 447 1 1 32 PHE CG C -9.756 0.568 1.515 1.00 . A A . 337 PHE CG 1 1
1 448 1 1 32 PHE CZ C -9.240 3.317 1.462 1.00 . A A . 337 PHE CZ 1 1
1 449 1 1 32 PHE H H -7.358 -0.401 1.422 1.00 . A A . 337 PHE H 1 1
1 450 1 1 32 PHE HA H -9.146 -2.685 0.716 1.00 . A A . 337 PHE HA 1 1
1 451 1 1 32 PHE HB2 H -11.007 -1.112 1.135 1.00 . A A . 337 PHE HB2 1 1
1 452 1 1 32 PHE HB3 H -9.969 -1.275 2.552 1.00 . A A . 337 PHE HB3 1 1
1 453 1 1 32 PHE HD1 H -10.855 0.899 -0.305 1.00 . A A . 337 PHE HD1 1 1
1 454 1 1 32 PHE HD2 H -8.598 0.547 3.330 1.00 . A A . 337 PHE HD2 1 1
1 455 1 1 32 PHE HE1 H -10.398 3.334 -0.354 1.00 . A A . 337 PHE HE1 1 1
1 456 1 1 32 PHE HE2 H -8.139 2.982 3.284 1.00 . A A . 337 PHE HE2 1 1
1 457 1 1 32 PHE HZ H -9.042 4.378 1.442 1.00 . A A . 337 PHE HZ 1 1
1 458 1 1 32 PHE N N -7.615 -1.324 1.232 1.00 . A A . 337 PHE N 1 1
1 459 1 1 32 PHE O O -10.170 -1.197 -1.340 1.00 . A A . 337 PHE O 1 1
1 460 1 1 33 CYS C C -7.120 -0.828 -3.654 1.00 . A A . 338 CYS C 1 1
1 461 1 1 33 CYS CA C -8.155 -0.133 -2.765 1.00 . A A . 338 CYS CA 1 1
1 462 1 1 33 CYS CB C -7.946 1.389 -2.796 1.00 . A A . 338 CYS CB 1 1
1 463 1 1 33 CYS H H -7.193 -0.576 -0.878 1.00 . A A . 338 CYS H 1 1
1 464 1 1 33 CYS HA H -9.140 -0.356 -3.144 1.00 . A A . 338 CYS HA 1 1
1 465 1 1 33 CYS HB2 H -8.513 1.809 -3.612 1.00 . A A . 338 CYS HB2 1 1
1 466 1 1 33 CYS HB3 H -8.292 1.815 -1.865 1.00 . A A . 338 CYS HB3 1 1
1 467 1 1 33 CYS N N -8.047 -0.630 -1.356 1.00 . A A . 338 CYS N 1 1
1 468 1 1 33 CYS O O -6.636 -0.263 -4.614 1.00 . A A . 338 CYS O 1 1
1 469 1 1 33 CYS SG S -6.193 1.782 -3.024 1.00 . A A . 338 CYS SG 1 1
1 470 1 1 34 LEU C C -5.685 -4.244 -3.740 1.00 . A A . 339 LEU C 1 1
1 471 1 1 34 LEU CA C -5.801 -2.790 -4.200 1.00 . A A . 339 LEU CA 1 1
1 472 1 1 34 LEU CB C -4.428 -2.123 -4.084 1.00 . A A . 339 LEU CB 1 1
1 473 1 1 34 LEU CD1 C -3.824 -2.347 -6.511 1.00 . A A . 339 LEU CD1 1 1
1 474 1 1 34 LEU CD2 C -2.032 -2.309 -4.773 1.00 . A A . 339 LEU CD2 1 1
1 475 1 1 34 LEU CG C -3.459 -2.765 -5.084 1.00 . A A . 339 LEU CG 1 1
1 476 1 1 34 LEU H H -7.205 -2.499 -2.582 1.00 . A A . 339 LEU H 1 1
1 477 1 1 34 LEU HA H -6.124 -2.768 -5.225 1.00 . A A . 339 LEU HA 1 1
1 478 1 1 34 LEU HB2 H -4.519 -1.069 -4.293 1.00 . A A . 339 LEU HB2 1 1
1 479 1 1 34 LEU HB3 H -4.047 -2.257 -3.083 1.00 . A A . 339 LEU HB3 1 1
1 480 1 1 34 LEU HD11 H -2.957 -1.920 -6.993 1.00 . A A . 339 LEU HD11 1 1
1 481 1 1 34 LEU HD12 H -4.618 -1.617 -6.486 1.00 . A A . 339 LEU HD12 1 1
1 482 1 1 34 LEU HD13 H -4.152 -3.214 -7.067 1.00 . A A . 339 LEU HD13 1 1
1 483 1 1 34 LEU HD21 H -1.739 -2.680 -3.802 1.00 . A A . 339 LEU HD21 1 1
1 484 1 1 34 LEU HD22 H -1.991 -1.230 -4.773 1.00 . A A . 339 LEU HD22 1 1
1 485 1 1 34 LEU HD23 H -1.359 -2.695 -5.524 1.00 . A A . 339 LEU HD23 1 1
1 486 1 1 34 LEU HG H -3.518 -3.841 -5.000 1.00 . A A . 339 LEU HG 1 1
1 487 1 1 34 LEU N N -6.792 -2.057 -3.354 1.00 . A A . 339 LEU N 1 1
1 488 1 1 34 LEU O O -5.657 -5.158 -4.538 1.00 . A A . 339 LEU O 1 1
1 489 1 1 35 ILE C C -6.719 -6.246 -1.180 1.00 . A A . 340 ILE C 1 1
1 490 1 1 35 ILE CA C -5.446 -5.840 -1.935 1.00 . A A . 340 ILE CA 1 1
1 491 1 1 35 ILE CB C -4.247 -5.849 -0.989 1.00 . A A . 340 ILE CB 1 1
1 492 1 1 35 ILE CD1 C -3.319 -4.841 1.100 1.00 . A A . 340 ILE CD1 1 1
1 493 1 1 35 ILE CG1 C -4.573 -4.997 0.236 1.00 . A A . 340 ILE CG1 1 1
1 494 1 1 35 ILE CG2 C -3.031 -5.260 -1.706 1.00 . A A . 340 ILE CG2 1 1
1 495 1 1 35 ILE H H -5.595 -3.704 -1.839 1.00 . A A . 340 ILE H 1 1
1 496 1 1 35 ILE HA H -5.271 -6.521 -2.743 1.00 . A A . 340 ILE HA 1 1
1 497 1 1 35 ILE HB H -4.030 -6.853 -0.687 1.00 . A A . 340 ILE HB 1 1
1 498 1 1 35 ILE HD11 H -3.608 -4.705 2.132 1.00 . A A . 340 ILE HD11 1 1
1 499 1 1 35 ILE HD12 H -2.757 -3.981 0.767 1.00 . A A . 340 ILE HD12 1 1
1 500 1 1 35 ILE HD13 H -2.708 -5.727 1.011 1.00 . A A . 340 ILE HD13 1 1
1 501 1 1 35 ILE HG12 H -4.913 -4.024 -0.086 1.00 . A A . 340 ILE HG12 1 1
1 502 1 1 35 ILE HG13 H -5.347 -5.476 0.811 1.00 . A A . 340 ILE HG13 1 1
1 503 1 1 35 ILE HG21 H -2.132 -5.528 -1.169 1.00 . A A . 340 ILE HG21 1 1
1 504 1 1 35 ILE HG22 H -3.121 -4.184 -1.744 1.00 . A A . 340 ILE HG22 1 1
1 505 1 1 35 ILE HG23 H -2.980 -5.653 -2.711 1.00 . A A . 340 ILE HG23 1 1
1 506 1 1 35 ILE N N -5.592 -4.457 -2.460 1.00 . A A . 340 ILE N 1 1
1 507 1 1 35 ILE O O -7.400 -5.410 -0.619 1.00 . A A . 340 ILE O 1 1
1 508 1 1 36 PRO C C -8.406 -7.385 0.939 1.00 . A A . 341 PRO C 1 1
1 509 1 1 36 PRO CA C -8.248 -8.020 -0.451 1.00 . A A . 341 PRO CA 1 1
1 510 1 1 36 PRO CB C -8.059 -9.540 -0.351 1.00 . A A . 341 PRO CB 1 1
1 511 1 1 36 PRO CD C -6.300 -8.618 -1.794 1.00 . A A . 341 PRO CD 1 1
1 512 1 1 36 PRO CG C -6.781 -9.874 -1.065 1.00 . A A . 341 PRO CG 1 1
1 513 1 1 36 PRO HA H -9.125 -7.813 -1.045 1.00 . A A . 341 PRO HA 1 1
1 514 1 1 36 PRO HB2 H -7.998 -9.838 0.685 1.00 . A A . 341 PRO HB2 1 1
1 515 1 1 36 PRO HB3 H -8.884 -10.044 -0.830 1.00 . A A . 341 PRO HB3 1 1
1 516 1 1 36 PRO HD2 H -5.236 -8.494 -1.657 1.00 . A A . 341 PRO HD2 1 1
1 517 1 1 36 PRO HD3 H -6.544 -8.672 -2.844 1.00 . A A . 341 PRO HD3 1 1
1 518 1 1 36 PRO HG2 H -6.036 -10.194 -0.351 1.00 . A A . 341 PRO HG2 1 1
1 519 1 1 36 PRO HG3 H -6.960 -10.659 -1.783 1.00 . A A . 341 PRO HG3 1 1
1 520 1 1 36 PRO N N -7.041 -7.522 -1.158 1.00 . A A . 341 PRO N 1 1
1 521 1 1 36 PRO O O -9.458 -6.869 1.255 1.00 . A A . 341 PRO O 1 1
1 522 1 1 37 PRO C C -8.306 -5.515 3.126 1.00 . A A . 342 PRO C 1 1
1 523 1 1 37 PRO CA C -7.431 -6.773 3.108 1.00 . A A . 342 PRO CA 1 1
1 524 1 1 37 PRO CB C -5.973 -6.420 3.387 1.00 . A A . 342 PRO CB 1 1
1 525 1 1 37 PRO CD C -6.050 -8.004 1.526 1.00 . A A . 342 PRO CD 1 1
1 526 1 1 37 PRO CG C -5.162 -7.426 2.634 1.00 . A A . 342 PRO CG 1 1
1 527 1 1 37 PRO HA H -7.776 -7.486 3.835 1.00 . A A . 342 PRO HA 1 1
1 528 1 1 37 PRO HB2 H -5.758 -5.422 3.035 1.00 . A A . 342 PRO HB2 1 1
1 529 1 1 37 PRO HB3 H -5.765 -6.497 4.436 1.00 . A A . 342 PRO HB3 1 1
1 530 1 1 37 PRO HD2 H -5.659 -7.732 0.567 1.00 . A A . 342 PRO HD2 1 1
1 531 1 1 37 PRO HD3 H -6.110 -9.074 1.622 1.00 . A A . 342 PRO HD3 1 1
1 532 1 1 37 PRO HG2 H -4.295 -6.948 2.201 1.00 . A A . 342 PRO HG2 1 1
1 533 1 1 37 PRO HG3 H -4.852 -8.219 3.298 1.00 . A A . 342 PRO HG3 1 1
1 534 1 1 37 PRO N N -7.373 -7.394 1.761 1.00 . A A . 342 PRO N 1 1
1 535 1 1 37 PRO O O -8.611 -4.950 2.095 1.00 . A A . 342 PRO O 1 1
1 536 1 1 38 LEU C C -9.131 -2.940 5.484 1.00 . A A . 343 LEU C 1 1
1 537 1 1 38 LEU CA C -9.582 -3.861 4.349 1.00 . A A . 343 LEU CA 1 1
1 538 1 1 38 LEU CB C -11.034 -4.285 4.595 1.00 . A A . 343 LEU CB 1 1
1 539 1 1 38 LEU CD1 C -12.915 -5.704 3.765 1.00 . A A . 343 LEU CD1 1 1
1 540 1 1 38 LEU CD2 C -11.608 -4.318 2.155 1.00 . A A . 343 LEU CD2 1 1
1 541 1 1 38 LEU CG C -11.525 -5.158 3.435 1.00 . A A . 343 LEU CG 1 1
1 542 1 1 38 LEU H H -8.461 -5.538 5.104 1.00 . A A . 343 LEU H 1 1
1 543 1 1 38 LEU HA H -9.521 -3.331 3.416 1.00 . A A . 343 LEU HA 1 1
1 544 1 1 38 LEU HB2 H -11.089 -4.849 5.515 1.00 . A A . 343 LEU HB2 1 1
1 545 1 1 38 LEU HB3 H -11.658 -3.408 4.673 1.00 . A A . 343 LEU HB3 1 1
1 546 1 1 38 LEU HD11 H -13.387 -6.059 2.861 1.00 . A A . 343 LEU HD11 1 1
1 547 1 1 38 LEU HD12 H -13.516 -4.921 4.201 1.00 . A A . 343 LEU HD12 1 1
1 548 1 1 38 LEU HD13 H -12.823 -6.521 4.467 1.00 . A A . 343 LEU HD13 1 1
1 549 1 1 38 LEU HD21 H -11.560 -3.269 2.405 1.00 . A A . 343 LEU HD21 1 1
1 550 1 1 38 LEU HD22 H -12.541 -4.526 1.652 1.00 . A A . 343 LEU HD22 1 1
1 551 1 1 38 LEU HD23 H -10.786 -4.572 1.504 1.00 . A A . 343 LEU HD23 1 1
1 552 1 1 38 LEU HG H -10.840 -5.980 3.287 1.00 . A A . 343 LEU HG 1 1
1 553 1 1 38 LEU N N -8.717 -5.073 4.283 1.00 . A A . 343 LEU N 1 1
1 554 1 1 38 LEU O O -7.973 -2.589 5.596 1.00 . A A . 343 LEU O 1 1
1 555 1 1 39 HIS C C -8.526 -2.189 8.237 1.00 . A A . 344 HIS C 1 1
1 556 1 1 39 HIS CA C -9.701 -1.620 7.442 1.00 . A A . 344 HIS CA 1 1
1 557 1 1 39 HIS CB C -10.911 -1.467 8.366 1.00 . A A . 344 HIS CB 1 1
1 558 1 1 39 HIS CD2 C -12.332 0.491 7.338 1.00 . A A . 344 HIS CD2 1 1
1 559 1 1 39 HIS CE1 C -13.898 -0.701 6.426 1.00 . A A . 344 HIS CE1 1 1
1 560 1 1 39 HIS CG C -12.041 -0.823 7.609 1.00 . A A . 344 HIS CG 1 1
1 561 1 1 39 HIS H H -10.979 -2.822 6.197 1.00 . A A . 344 HIS H 1 1
1 562 1 1 39 HIS HA H -9.432 -0.655 7.046 1.00 . A A . 344 HIS HA 1 1
1 563 1 1 39 HIS HB2 H -11.221 -2.441 8.717 1.00 . A A . 344 HIS HB2 1 1
1 564 1 1 39 HIS HB3 H -10.645 -0.848 9.209 1.00 . A A . 344 HIS HB3 1 1
1 565 1 1 39 HIS HD1 H -13.138 -2.542 7.029 1.00 . A A . 344 HIS HD1 1 1
1 566 1 1 39 HIS HD2 H -11.743 1.339 7.654 1.00 . A A . 344 HIS HD2 1 1
1 567 1 1 39 HIS HE1 H -14.786 -0.993 5.884 1.00 . A A . 344 HIS HE1 1 1
1 568 1 1 39 HIS HE2 H -13.946 1.370 6.259 1.00 . A A . 344 HIS HE2 1 1
1 569 1 1 39 HIS N N -10.050 -2.533 6.318 1.00 . A A . 344 HIS N 1 1
1 570 1 1 39 HIS ND1 N -13.054 -1.567 7.018 1.00 . A A . 344 HIS ND1 1 1
1 571 1 1 39 HIS NE2 N -13.504 0.562 6.592 1.00 . A A . 344 HIS NE2 1 1
1 572 1 1 39 HIS O O -7.674 -1.462 8.707 1.00 . A A . 344 HIS O 1 1
1 573 1 1 40 ASP C C -6.141 -4.280 8.267 1.00 . A A . 345 ASP C 1 1
1 574 1 1 40 ASP CA C -7.358 -4.086 9.174 1.00 . A A . 345 ASP CA 1 1
1 575 1 1 40 ASP CB C -7.798 -5.441 9.734 1.00 . A A . 345 ASP CB 1 1
1 576 1 1 40 ASP CG C -6.699 -6.002 10.638 1.00 . A A . 345 ASP CG 1 1
1 577 1 1 40 ASP H H -9.175 -4.050 8.020 1.00 . A A . 345 ASP H 1 1
1 578 1 1 40 ASP HA H -7.095 -3.429 9.989 1.00 . A A . 345 ASP HA 1 1
1 579 1 1 40 ASP HB2 H -8.706 -5.315 10.306 1.00 . A A . 345 ASP HB2 1 1
1 580 1 1 40 ASP HB3 H -7.978 -6.126 8.921 1.00 . A A . 345 ASP HB3 1 1
1 581 1 1 40 ASP N N -8.476 -3.481 8.401 1.00 . A A . 345 ASP N 1 1
1 582 1 1 40 ASP O O -6.193 -4.992 7.284 1.00 . A A . 345 ASP O 1 1
1 583 1 1 40 ASP OD1 O -5.732 -5.294 10.871 1.00 . A A . 345 ASP OD1 1 1
1 584 1 1 40 ASP OD2 O -6.841 -7.130 11.081 1.00 . A A . 345 ASP OD2 1 1
1 585 1 1 41 VAL C C -3.270 -5.224 7.907 1.00 . A A . 346 VAL C 1 1
1 586 1 1 41 VAL CA C -3.822 -3.796 7.754 1.00 . A A . 346 VAL CA 1 1
1 587 1 1 41 VAL CB C -2.771 -2.787 8.232 1.00 . A A . 346 VAL CB 1 1
1 588 1 1 41 VAL CG1 C -1.537 -2.852 7.331 1.00 . A A . 346 VAL CG1 1 1
1 589 1 1 41 VAL CG2 C -3.363 -1.377 8.180 1.00 . A A . 346 VAL CG2 1 1
1 590 1 1 41 VAL H H -5.026 -3.082 9.391 1.00 . A A . 346 VAL H 1 1
1 591 1 1 41 VAL HA H -4.073 -3.596 6.725 1.00 . A A . 346 VAL HA 1 1
1 592 1 1 41 VAL HB H -2.487 -3.022 9.247 1.00 . A A . 346 VAL HB 1 1
1 593 1 1 41 VAL HG11 H -1.217 -3.879 7.229 1.00 . A A . 346 VAL HG11 1 1
1 594 1 1 41 VAL HG12 H -0.740 -2.271 7.773 1.00 . A A . 346 VAL HG12 1 1
1 595 1 1 41 VAL HG13 H -1.778 -2.451 6.359 1.00 . A A . 346 VAL HG13 1 1
1 596 1 1 41 VAL HG21 H -2.568 -0.658 8.051 1.00 . A A . 346 VAL HG21 1 1
1 597 1 1 41 VAL HG22 H -3.887 -1.172 9.102 1.00 . A A . 346 VAL HG22 1 1
1 598 1 1 41 VAL HG23 H -4.051 -1.306 7.352 1.00 . A A . 346 VAL HG23 1 1
1 599 1 1 41 VAL N N -5.045 -3.651 8.592 1.00 . A A . 346 VAL N 1 1
1 600 1 1 41 VAL O O -3.194 -5.740 9.004 1.00 . A A . 346 VAL O 1 1
1 601 1 1 42 PRO C C -0.959 -7.308 7.548 1.00 . A A . 347 PRO C 1 1
1 602 1 1 42 PRO CA C -2.335 -7.255 6.878 1.00 . A A . 347 PRO CA 1 1
1 603 1 1 42 PRO CB C -2.230 -7.673 5.410 1.00 . A A . 347 PRO CB 1 1
1 604 1 1 42 PRO CD C -2.921 -5.353 5.443 1.00 . A A . 347 PRO CD 1 1
1 605 1 1 42 PRO CG C -2.150 -6.400 4.639 1.00 . A A . 347 PRO CG 1 1
1 606 1 1 42 PRO HA H -3.022 -7.908 7.389 1.00 . A A . 347 PRO HA 1 1
1 607 1 1 42 PRO HB2 H -1.338 -8.265 5.253 1.00 . A A . 347 PRO HB2 1 1
1 608 1 1 42 PRO HB3 H -3.106 -8.229 5.115 1.00 . A A . 347 PRO HB3 1 1
1 609 1 1 42 PRO HD2 H -2.429 -4.394 5.374 1.00 . A A . 347 PRO HD2 1 1
1 610 1 1 42 PRO HD3 H -3.941 -5.285 5.098 1.00 . A A . 347 PRO HD3 1 1
1 611 1 1 42 PRO HG2 H -1.116 -6.100 4.528 1.00 . A A . 347 PRO HG2 1 1
1 612 1 1 42 PRO HG3 H -2.607 -6.523 3.671 1.00 . A A . 347 PRO HG3 1 1
1 613 1 1 42 PRO N N -2.884 -5.867 6.825 1.00 . A A . 347 PRO N 1 1
1 614 1 1 42 PRO O O -0.231 -6.334 7.566 1.00 . A A . 347 PRO O 1 1
1 615 1 1 43 LYS C C 1.832 -8.685 7.711 1.00 . A A . 348 LYS C 1 1
1 616 1 1 43 LYS CA C 0.738 -8.538 8.758 1.00 . A A . 348 LYS CA 1 1
1 617 1 1 43 LYS CB C 0.772 -9.746 9.689 1.00 . A A . 348 LYS CB 1 1
1 618 1 1 43 LYS CD C 0.038 -10.616 11.911 1.00 . A A . 348 LYS CD 1 1
1 619 1 1 43 LYS CE C -0.884 -10.361 13.105 1.00 . A A . 348 LYS CE 1 1
1 620 1 1 43 LYS CG C -0.065 -9.448 10.929 1.00 . A A . 348 LYS CG 1 1
1 621 1 1 43 LYS H H -1.191 -9.210 8.072 1.00 . A A . 348 LYS H 1 1
1 622 1 1 43 LYS HA H 0.917 -7.642 9.334 1.00 . A A . 348 LYS HA 1 1
1 623 1 1 43 LYS HB2 H 0.369 -10.607 9.175 1.00 . A A . 348 LYS HB2 1 1
1 624 1 1 43 LYS HB3 H 1.793 -9.944 9.982 1.00 . A A . 348 LYS HB3 1 1
1 625 1 1 43 LYS HD2 H -0.257 -11.530 11.415 1.00 . A A . 348 LYS HD2 1 1
1 626 1 1 43 LYS HD3 H 1.056 -10.707 12.257 1.00 . A A . 348 LYS HD3 1 1
1 627 1 1 43 LYS HE2 H -1.882 -10.699 12.867 1.00 . A A . 348 LYS HE2 1 1
1 628 1 1 43 LYS HE3 H -0.516 -10.902 13.965 1.00 . A A . 348 LYS HE3 1 1
1 629 1 1 43 LYS HG2 H 0.308 -8.548 11.396 1.00 . A A . 348 LYS HG2 1 1
1 630 1 1 43 LYS HG3 H -1.095 -9.306 10.642 1.00 . A A . 348 LYS HG3 1 1
1 631 1 1 43 LYS HZ1 H 0.031 -8.595 13.723 1.00 . A A . 348 LYS HZ1 1 1
1 632 1 1 43 LYS HZ2 H -1.603 -8.717 14.162 1.00 . A A . 348 LYS HZ2 1 1
1 633 1 1 43 LYS HZ3 H -1.180 -8.375 12.551 1.00 . A A . 348 LYS HZ3 1 1
1 634 1 1 43 LYS N N -0.593 -8.434 8.097 1.00 . A A . 348 LYS N 1 1
1 635 1 1 43 LYS NZ N -0.911 -8.903 13.408 1.00 . A A . 348 LYS NZ 1 1
1 636 1 1 43 LYS O O 1.604 -9.150 6.611 1.00 . A A . 348 LYS O 1 1
1 637 1 1 44 GLY C C 4.043 -7.264 6.067 1.00 . A A . 349 GLY C 1 1
1 638 1 1 44 GLY CA C 4.147 -8.396 7.084 1.00 . A A . 349 GLY CA 1 1
1 639 1 1 44 GLY H H 3.173 -7.917 8.946 1.00 . A A . 349 GLY H 1 1
1 640 1 1 44 GLY HA2 H 5.087 -8.324 7.613 1.00 . A A . 349 GLY HA2 1 1
1 641 1 1 44 GLY HA3 H 4.095 -9.343 6.568 1.00 . A A . 349 GLY HA3 1 1
1 642 1 1 44 GLY N N 3.022 -8.288 8.049 1.00 . A A . 349 GLY N 1 1
1 643 1 1 44 GLY O O 3.045 -6.577 5.987 1.00 . A A . 349 GLY O 1 1
1 644 1 1 45 ASP C C 4.398 -6.538 2.979 1.00 . A A . 350 ASP C 1 1
1 645 1 1 45 ASP CA C 5.016 -5.988 4.265 1.00 . A A . 350 ASP CA 1 1
1 646 1 1 45 ASP CB C 6.436 -5.493 3.979 1.00 . A A . 350 ASP CB 1 1
1 647 1 1 45 ASP CG C 6.379 -4.297 3.027 1.00 . A A . 350 ASP CG 1 1
1 648 1 1 45 ASP H H 5.853 -7.641 5.362 1.00 . A A . 350 ASP H 1 1
1 649 1 1 45 ASP HA H 4.415 -5.170 4.633 1.00 . A A . 350 ASP HA 1 1
1 650 1 1 45 ASP HB2 H 6.906 -5.195 4.905 1.00 . A A . 350 ASP HB2 1 1
1 651 1 1 45 ASP HB3 H 7.009 -6.286 3.522 1.00 . A A . 350 ASP HB3 1 1
1 652 1 1 45 ASP N N 5.061 -7.070 5.284 1.00 . A A . 350 ASP N 1 1
1 653 1 1 45 ASP O O 4.960 -7.399 2.332 1.00 . A A . 350 ASP O 1 1
1 654 1 1 45 ASP OD1 O 6.181 -3.193 3.507 1.00 . A A . 350 ASP OD1 1 1
1 655 1 1 45 ASP OD2 O 6.533 -4.506 1.835 1.00 . A A . 350 ASP OD2 1 1
1 656 1 1 46 TRP C C 3.337 -5.957 0.153 1.00 . A A . 351 TRP C 1 1
1 657 1 1 46 TRP CA C 2.612 -6.559 1.354 1.00 . A A . 351 TRP CA 1 1
1 658 1 1 46 TRP CB C 1.134 -6.165 1.318 1.00 . A A . 351 TRP CB 1 1
1 659 1 1 46 TRP CD1 C -0.194 -8.306 1.512 1.00 . A A . 351 TRP CD1 1 1
1 660 1 1 46 TRP CD2 C -0.049 -7.571 -0.609 1.00 . A A . 351 TRP CD2 1 1
1 661 1 1 46 TRP CE2 C -0.811 -8.763 -0.643 1.00 . A A . 351 TRP CE2 1 1
1 662 1 1 46 TRP CE3 C 0.191 -6.903 -1.823 1.00 . A A . 351 TRP CE3 1 1
1 663 1 1 46 TRP CG C 0.331 -7.302 0.773 1.00 . A A . 351 TRP CG 1 1
1 664 1 1 46 TRP CH2 C -1.068 -8.598 -3.036 1.00 . A A . 351 TRP CH2 1 1
1 665 1 1 46 TRP CZ2 C -1.316 -9.274 -1.838 1.00 . A A . 351 TRP CZ2 1 1
1 666 1 1 46 TRP CZ3 C -0.316 -7.415 -3.029 1.00 . A A . 351 TRP CZ3 1 1
1 667 1 1 46 TRP H H 2.807 -5.358 3.131 1.00 . A A . 351 TRP H 1 1
1 668 1 1 46 TRP HA H 2.699 -7.636 1.320 1.00 . A A . 351 TRP HA 1 1
1 669 1 1 46 TRP HB2 H 0.798 -5.934 2.318 1.00 . A A . 351 TRP HB2 1 1
1 670 1 1 46 TRP HB3 H 1.008 -5.300 0.684 1.00 . A A . 351 TRP HB3 1 1
1 671 1 1 46 TRP HD1 H -0.101 -8.412 2.583 1.00 . A A . 351 TRP HD1 1 1
1 672 1 1 46 TRP HE1 H -1.343 -9.983 0.960 1.00 . A A . 351 TRP HE1 1 1
1 673 1 1 46 TRP HE3 H 0.770 -5.991 -1.829 1.00 . A A . 351 TRP HE3 1 1
1 674 1 1 46 TRP HH2 H -1.456 -8.986 -3.967 1.00 . A A . 351 TRP HH2 1 1
1 675 1 1 46 TRP HZ2 H -1.895 -10.186 -1.839 1.00 . A A . 351 TRP HZ2 1 1
1 676 1 1 46 TRP HZ3 H -0.126 -6.894 -3.956 1.00 . A A . 351 TRP HZ3 1 1
1 677 1 1 46 TRP N N 3.248 -6.053 2.600 1.00 . A A . 351 TRP N 1 1
1 678 1 1 46 TRP NE1 N -0.872 -9.173 0.674 1.00 . A A . 351 TRP NE1 1 1
1 679 1 1 46 TRP O O 3.688 -4.793 0.144 1.00 . A A . 351 TRP O 1 1
1 680 1 1 47 ARG C C 3.455 -6.510 -3.302 1.00 . A A . 352 ARG C 1 1
1 681 1 1 47 ARG CA C 4.294 -6.247 -2.056 1.00 . A A . 352 ARG CA 1 1
1 682 1 1 47 ARG CB C 5.640 -6.961 -2.163 1.00 . A A . 352 ARG CB 1 1
1 683 1 1 47 ARG CD C 6.717 -9.194 -1.933 1.00 . A A . 352 ARG CD 1 1
1 684 1 1 47 ARG CG C 5.409 -8.467 -2.238 1.00 . A A . 352 ARG CG 1 1
1 685 1 1 47 ARG CZ C 7.492 -11.485 -1.806 1.00 . A A . 352 ARG CZ 1 1
1 686 1 1 47 ARG H H 3.291 -7.685 -0.811 1.00 . A A . 352 ARG H 1 1
1 687 1 1 47 ARG HA H 4.462 -5.186 -1.964 1.00 . A A . 352 ARG HA 1 1
1 688 1 1 47 ARG HB2 H 6.154 -6.629 -3.054 1.00 . A A . 352 ARG HB2 1 1
1 689 1 1 47 ARG HB3 H 6.240 -6.733 -1.294 1.00 . A A . 352 ARG HB3 1 1
1 690 1 1 47 ARG HD2 H 7.482 -8.859 -2.619 1.00 . A A . 352 ARG HD2 1 1
1 691 1 1 47 ARG HD3 H 7.020 -8.974 -0.919 1.00 . A A . 352 ARG HD3 1 1
1 692 1 1 47 ARG HE H 5.655 -11.009 -2.391 1.00 . A A . 352 ARG HE 1 1
1 693 1 1 47 ARG HG2 H 4.660 -8.752 -1.514 1.00 . A A . 352 ARG HG2 1 1
1 694 1 1 47 ARG HG3 H 5.074 -8.733 -3.229 1.00 . A A . 352 ARG HG3 1 1
1 695 1 1 47 ARG HH11 H 8.777 -10.035 -1.300 1.00 . A A . 352 ARG HH11 1 1
1 696 1 1 47 ARG HH12 H 9.389 -11.652 -1.185 1.00 . A A . 352 ARG HH12 1 1
1 697 1 1 47 ARG HH21 H 6.435 -13.127 -2.245 1.00 . A A . 352 ARG HH21 1 1
1 698 1 1 47 ARG HH22 H 8.063 -13.402 -1.719 1.00 . A A . 352 ARG HH22 1 1
1 699 1 1 47 ARG N N 3.576 -6.748 -0.852 1.00 . A A . 352 ARG N 1 1
1 700 1 1 47 ARG NE N 6.519 -10.662 -2.084 1.00 . A A . 352 ARG NE 1 1
1 701 1 1 47 ARG NH1 N 8.642 -11.020 -1.398 1.00 . A A . 352 ARG NH1 1 1
1 702 1 1 47 ARG NH2 N 7.316 -12.771 -1.933 1.00 . A A . 352 ARG NH2 1 1
1 703 1 1 47 ARG O O 2.856 -7.555 -3.457 1.00 . A A . 352 ARG O 1 1
1 704 1 1 48 CYS C C 3.155 -6.909 -6.229 1.00 . A A . 353 CYS C 1 1
1 705 1 1 48 CYS CA C 2.598 -5.722 -5.422 1.00 . A A . 353 CYS CA 1 1
1 706 1 1 48 CYS CB C 2.657 -4.429 -6.244 1.00 . A A . 353 CYS CB 1 1
1 707 1 1 48 CYS H H 3.891 -4.720 -4.028 1.00 . A A . 353 CYS H 1 1
1 708 1 1 48 CYS HA H 1.573 -5.925 -5.146 1.00 . A A . 353 CYS HA 1 1
1 709 1 1 48 CYS HB2 H 3.237 -4.594 -7.132 1.00 . A A . 353 CYS HB2 1 1
1 710 1 1 48 CYS HB3 H 1.654 -4.136 -6.519 1.00 . A A . 353 CYS HB3 1 1
1 711 1 1 48 CYS N N 3.403 -5.556 -4.186 1.00 . A A . 353 CYS N 1 1
1 712 1 1 48 CYS O O 4.304 -7.273 -6.099 1.00 . A A . 353 CYS O 1 1
1 713 1 1 48 CYS SG S 3.415 -3.102 -5.262 1.00 . A A . 353 CYS SG 1 1
1 714 1 1 49 PRO C C 4.013 -8.561 -8.631 1.00 . A A . 354 PRO C 1 1
1 715 1 1 49 PRO CA C 2.723 -8.747 -7.816 1.00 . A A . 354 PRO CA 1 1
1 716 1 1 49 PRO CB C 1.532 -8.988 -8.758 1.00 . A A . 354 PRO CB 1 1
1 717 1 1 49 PRO CD C 0.924 -7.190 -7.241 1.00 . A A . 354 PRO CD 1 1
1 718 1 1 49 PRO CG C 0.616 -7.815 -8.598 1.00 . A A . 354 PRO CG 1 1
1 719 1 1 49 PRO HA H 2.826 -9.598 -7.162 1.00 . A A . 354 PRO HA 1 1
1 720 1 1 49 PRO HB2 H 1.878 -9.054 -9.780 1.00 . A A . 354 PRO HB2 1 1
1 721 1 1 49 PRO HB3 H 1.018 -9.894 -8.481 1.00 . A A . 354 PRO HB3 1 1
1 722 1 1 49 PRO HD2 H 0.801 -6.116 -7.282 1.00 . A A . 354 PRO HD2 1 1
1 723 1 1 49 PRO HD3 H 0.301 -7.619 -6.472 1.00 . A A . 354 PRO HD3 1 1
1 724 1 1 49 PRO HG2 H 0.795 -7.098 -9.387 1.00 . A A . 354 PRO HG2 1 1
1 725 1 1 49 PRO HG3 H -0.411 -8.142 -8.621 1.00 . A A . 354 PRO HG3 1 1
1 726 1 1 49 PRO N N 2.327 -7.545 -7.016 1.00 . A A . 354 PRO N 1 1
1 727 1 1 49 PRO O O 4.803 -9.475 -8.757 1.00 . A A . 354 PRO O 1 1
1 728 1 1 50 LYS C C 6.722 -7.427 -9.126 1.00 . A A . 355 LYS C 1 1
1 729 1 1 50 LYS CA C 5.484 -7.203 -9.996 1.00 . A A . 355 LYS CA 1 1
1 730 1 1 50 LYS CB C 5.511 -5.781 -10.550 1.00 . A A . 355 LYS CB 1 1
1 731 1 1 50 LYS CD C 5.435 -3.363 -9.927 1.00 . A A . 355 LYS CD 1 1
1 732 1 1 50 LYS CE C 5.734 -2.371 -8.801 1.00 . A A . 355 LYS CE 1 1
1 733 1 1 50 LYS CG C 5.534 -4.792 -9.388 1.00 . A A . 355 LYS CG 1 1
1 734 1 1 50 LYS H H 3.595 -6.672 -9.087 1.00 . A A . 355 LYS H 1 1
1 735 1 1 50 LYS HA H 5.491 -7.901 -10.813 1.00 . A A . 355 LYS HA 1 1
1 736 1 1 50 LYS HB2 H 6.394 -5.647 -11.157 1.00 . A A . 355 LYS HB2 1 1
1 737 1 1 50 LYS HB3 H 4.630 -5.609 -11.150 1.00 . A A . 355 LYS HB3 1 1
1 738 1 1 50 LYS HD2 H 6.151 -3.229 -10.725 1.00 . A A . 355 LYS HD2 1 1
1 739 1 1 50 LYS HD3 H 4.438 -3.188 -10.302 1.00 . A A . 355 LYS HD3 1 1
1 740 1 1 50 LYS HE2 H 5.188 -1.456 -8.974 1.00 . A A . 355 LYS HE2 1 1
1 741 1 1 50 LYS HE3 H 5.430 -2.798 -7.857 1.00 . A A . 355 LYS HE3 1 1
1 742 1 1 50 LYS HG2 H 4.697 -4.996 -8.748 1.00 . A A . 355 LYS HG2 1 1
1 743 1 1 50 LYS HG3 H 6.450 -4.903 -8.825 1.00 . A A . 355 LYS HG3 1 1
1 744 1 1 50 LYS HZ1 H 7.721 -2.964 -8.621 1.00 . A A . 355 LYS HZ1 1 1
1 745 1 1 50 LYS HZ2 H 7.401 -1.422 -7.993 1.00 . A A . 355 LYS HZ2 1 1
1 746 1 1 50 LYS HZ3 H 7.482 -1.654 -9.674 1.00 . A A . 355 LYS HZ3 1 1
1 747 1 1 50 LYS N N 4.239 -7.404 -9.189 1.00 . A A . 355 LYS N 1 1
1 748 1 1 50 LYS NZ N 7.194 -2.080 -8.769 1.00 . A A . 355 LYS NZ 1 1
1 749 1 1 50 LYS O O 7.718 -7.962 -9.569 1.00 . A A . 355 LYS O 1 1
1 750 1 1 51 CYS C C 7.992 -8.669 -6.647 1.00 . A A . 356 CYS C 1 1
1 751 1 1 51 CYS CA C 7.834 -7.186 -6.987 1.00 . A A . 356 CYS CA 1 1
1 752 1 1 51 CYS CB C 7.595 -6.371 -5.712 1.00 . A A . 356 CYS CB 1 1
1 753 1 1 51 CYS H H 5.851 -6.583 -7.570 1.00 . A A . 356 CYS H 1 1
1 754 1 1 51 CYS HA H 8.727 -6.834 -7.478 1.00 . A A . 356 CYS HA 1 1
1 755 1 1 51 CYS HB2 H 7.489 -7.037 -4.869 1.00 . A A . 356 CYS HB2 1 1
1 756 1 1 51 CYS HB3 H 8.426 -5.702 -5.547 1.00 . A A . 356 CYS HB3 1 1
1 757 1 1 51 CYS N N 6.666 -7.014 -7.896 1.00 . A A . 356 CYS N 1 1
1 758 1 1 51 CYS O O 9.088 -9.178 -6.527 1.00 . A A . 356 CYS O 1 1
1 759 1 1 51 CYS SG S 6.077 -5.412 -5.930 1.00 . A A . 356 CYS SG 1 1
1 760 1 1 52 LEU C C 7.741 -11.548 -7.280 1.00 . A A . 357 LEU C 1 1
1 761 1 1 52 LEU CA C 6.975 -10.818 -6.175 1.00 . A A . 357 LEU CA 1 1
1 762 1 1 52 LEU CB C 5.556 -11.384 -6.071 1.00 . A A . 357 LEU CB 1 1
1 763 1 1 52 LEU CD1 C 6.127 -13.026 -4.266 1.00 . A A . 357 LEU CD1 1 1
1 764 1 1 52 LEU CD2 C 4.200 -13.462 -5.790 1.00 . A A . 357 LEU CD2 1 1
1 765 1 1 52 LEU CG C 5.607 -12.870 -5.697 1.00 . A A . 357 LEU CG 1 1
1 766 1 1 52 LEU H H 6.026 -8.934 -6.607 1.00 . A A . 357 LEU H 1 1
1 767 1 1 52 LEU HA H 7.486 -10.950 -5.235 1.00 . A A . 357 LEU HA 1 1
1 768 1 1 52 LEU HB2 H 5.009 -10.840 -5.314 1.00 . A A . 357 LEU HB2 1 1
1 769 1 1 52 LEU HB3 H 5.056 -11.273 -7.022 1.00 . A A . 357 LEU HB3 1 1
1 770 1 1 52 LEU HD11 H 5.794 -13.972 -3.865 1.00 . A A . 357 LEU HD11 1 1
1 771 1 1 52 LEU HD12 H 5.747 -12.223 -3.655 1.00 . A A . 357 LEU HD12 1 1
1 772 1 1 52 LEU HD13 H 7.207 -12.998 -4.270 1.00 . A A . 357 LEU HD13 1 1
1 773 1 1 52 LEU HD21 H 4.173 -14.410 -5.271 1.00 . A A . 357 LEU HD21 1 1
1 774 1 1 52 LEU HD22 H 3.940 -13.612 -6.827 1.00 . A A . 357 LEU HD22 1 1
1 775 1 1 52 LEU HD23 H 3.493 -12.784 -5.335 1.00 . A A . 357 LEU HD23 1 1
1 776 1 1 52 LEU HG H 6.264 -13.391 -6.376 1.00 . A A . 357 LEU HG 1 1
1 777 1 1 52 LEU N N 6.900 -9.365 -6.498 1.00 . A A . 357 LEU N 1 1
1 778 1 1 52 LEU O O 8.500 -12.462 -7.024 1.00 . A A . 357 LEU O 1 1
1 779 1 1 53 ALA C C 9.767 -11.633 -9.470 1.00 . A A . 358 ALA C 1 1
1 780 1 1 53 ALA CA C 8.259 -11.827 -9.629 1.00 . A A . 358 ALA CA 1 1
1 781 1 1 53 ALA CB C 7.804 -11.222 -10.959 1.00 . A A . 358 ALA CB 1 1
1 782 1 1 53 ALA H H 6.927 -10.417 -8.692 1.00 . A A . 358 ALA H 1 1
1 783 1 1 53 ALA HA H 8.030 -12.882 -9.619 1.00 . A A . 358 ALA HA 1 1
1 784 1 1 53 ALA HB1 H 8.391 -11.639 -11.764 1.00 . A A . 358 ALA HB1 1 1
1 785 1 1 53 ALA HB2 H 7.940 -10.151 -10.932 1.00 . A A . 358 ALA HB2 1 1
1 786 1 1 53 ALA HB3 H 6.760 -11.448 -11.119 1.00 . A A . 358 ALA HB3 1 1
1 787 1 1 53 ALA N N 7.545 -11.154 -8.507 1.00 . A A . 358 ALA N 1 1
1 788 1 1 53 ALA O O 10.553 -12.500 -9.799 1.00 . A A . 358 ALA O 1 1
1 789 1 1 54 GLN C C 12.225 -11.306 -7.852 1.00 . A A . 359 GLN C 1 1
1 790 1 1 54 GLN CA C 11.637 -10.252 -8.792 1.00 . A A . 359 GLN CA 1 1
1 791 1 1 54 GLN CB C 11.848 -8.858 -8.195 1.00 . A A . 359 GLN CB 1 1
1 792 1 1 54 GLN CD C 11.535 -6.409 -8.575 1.00 . A A . 359 GLN CD 1 1
1 793 1 1 54 GLN CG C 11.368 -7.800 -9.190 1.00 . A A . 359 GLN CG 1 1
1 794 1 1 54 GLN H H 9.529 -9.816 -8.713 1.00 . A A . 359 GLN H 1 1
1 795 1 1 54 GLN HA H 12.130 -10.311 -9.750 1.00 . A A . 359 GLN HA 1 1
1 796 1 1 54 GLN HB2 H 11.285 -8.772 -7.276 1.00 . A A . 359 GLN HB2 1 1
1 797 1 1 54 GLN HB3 H 12.897 -8.709 -7.992 1.00 . A A . 359 GLN HB3 1 1
1 798 1 1 54 GLN HE21 H 11.368 -5.466 -10.315 1.00 . A A . 359 GLN HE21 1 1
1 799 1 1 54 GLN HE22 H 11.606 -4.463 -8.966 1.00 . A A . 359 GLN HE22 1 1
1 800 1 1 54 GLN HG2 H 11.953 -7.867 -10.096 1.00 . A A . 359 GLN HG2 1 1
1 801 1 1 54 GLN HG3 H 10.327 -7.967 -9.420 1.00 . A A . 359 GLN HG3 1 1
1 802 1 1 54 GLN N N 10.178 -10.501 -8.971 1.00 . A A . 359 GLN N 1 1
1 803 1 1 54 GLN NE2 N 11.499 -5.359 -9.349 1.00 . A A . 359 GLN NE2 1 1
1 804 1 1 54 GLN O O 13.353 -11.731 -8.008 1.00 . A A . 359 GLN O 1 1
1 805 1 1 54 GLN OE1 O 11.699 -6.276 -7.378 1.00 . A A . 359 GLN OE1 1 1
1 806 1 1 55 GLU C C 11.681 -14.154 -6.473 1.00 . A A . 360 GLU C 1 1
1 807 1 1 55 GLU CA C 11.983 -12.756 -5.928 1.00 . A A . 360 GLU CA 1 1
1 808 1 1 55 GLU CB C 11.303 -12.580 -4.569 1.00 . A A . 360 GLU CB 1 1
1 809 1 1 55 GLU CD C 11.187 -13.432 -2.223 1.00 . A A . 360 GLU CD 1 1
1 810 1 1 55 GLU CG C 11.934 -13.534 -3.553 1.00 . A A . 360 GLU CG 1 1
1 811 1 1 55 GLU H H 10.565 -11.375 -6.771 1.00 . A A . 360 GLU H 1 1
1 812 1 1 55 GLU HA H 13.050 -12.637 -5.816 1.00 . A A . 360 GLU HA 1 1
1 813 1 1 55 GLU HB2 H 11.429 -11.560 -4.233 1.00 . A A . 360 GLU HB2 1 1
1 814 1 1 55 GLU HB3 H 10.250 -12.801 -4.662 1.00 . A A . 360 GLU HB3 1 1
1 815 1 1 55 GLU HG2 H 11.873 -14.548 -3.925 1.00 . A A . 360 GLU HG2 1 1
1 816 1 1 55 GLU HG3 H 12.970 -13.268 -3.404 1.00 . A A . 360 GLU HG3 1 1
1 817 1 1 55 GLU N N 11.470 -11.731 -6.878 1.00 . A A . 360 GLU N 1 1
1 818 1 1 55 GLU O O 10.541 -14.575 -6.368 1.00 . A A . 360 GLU O 1 1
1 819 1 1 55 GLU OXT O 12.595 -14.779 -6.985 1.00 . A A . 360 GLU OXT 1 1
1 820 1 1 55 GLU OE1 O 10.228 -12.679 -2.160 1.00 . A A . 360 GLU OE1 1 1
1 821 1 1 55 GLU OE2 O 11.585 -14.108 -1.289 1.00 . A A . 360 GLU OE2 1 1
1 822 2 2 1 ZN ZN ZN -5.892 4.043 -2.657 1.00 . B A . 401 ZN ZN 1 1
2 823 1 1 1 ALA C C 1.812 14.500 8.192 1.00 . A A . 306 ALA C 1 1
2 824 1 1 1 ALA CA C 2.606 15.753 8.566 1.00 . A A . 306 ALA CA 1 1
2 825 1 1 1 ALA CB C 3.826 15.355 9.400 1.00 . A A . 306 ALA CB 1 1
2 826 1 1 1 ALA H1 H 2.337 17.302 9.931 1.00 . A A . 306 ALA H1 1 1
2 827 1 1 1 ALA H2 H 1.125 16.113 9.985 1.00 . A A . 306 ALA H2 1 1
2 828 1 1 1 ALA H3 H 1.156 17.241 8.715 1.00 . A A . 306 ALA H3 1 1
2 829 1 1 1 ALA HA H 2.932 16.254 7.666 1.00 . A A . 306 ALA HA 1 1
2 830 1 1 1 ALA HB1 H 4.209 16.224 9.915 1.00 . A A . 306 ALA HB1 1 1
2 831 1 1 1 ALA HB2 H 4.590 14.955 8.751 1.00 . A A . 306 ALA HB2 1 1
2 832 1 1 1 ALA HB3 H 3.539 14.606 10.122 1.00 . A A . 306 ALA HB3 1 1
2 833 1 1 1 ALA N N 1.741 16.672 9.359 1.00 . A A . 306 ALA N 1 1
2 834 1 1 1 ALA O O 2.359 13.526 7.715 1.00 . A A . 306 ALA O 1 1
2 835 1 1 2 VAL C C -0.405 13.198 6.543 1.00 . A A . 307 VAL C 1 1
2 836 1 1 2 VAL CA C -0.304 13.326 8.063 1.00 . A A . 307 VAL CA 1 1
2 837 1 1 2 VAL CB C -1.703 13.491 8.657 1.00 . A A . 307 VAL CB 1 1
2 838 1 1 2 VAL CG1 C -1.595 13.746 10.161 1.00 . A A . 307 VAL CG1 1 1
2 839 1 1 2 VAL CG2 C -2.402 14.679 7.989 1.00 . A A . 307 VAL CG2 1 1
2 840 1 1 2 VAL H H 0.103 15.312 8.793 1.00 . A A . 307 VAL H 1 1
2 841 1 1 2 VAL HA H 0.157 12.438 8.470 1.00 . A A . 307 VAL HA 1 1
2 842 1 1 2 VAL HB H -2.275 12.590 8.484 1.00 . A A . 307 VAL HB 1 1
2 843 1 1 2 VAL HG11 H -0.948 14.591 10.337 1.00 . A A . 307 VAL HG11 1 1
2 844 1 1 2 VAL HG12 H -1.185 12.871 10.645 1.00 . A A . 307 VAL HG12 1 1
2 845 1 1 2 VAL HG13 H -2.576 13.953 10.562 1.00 . A A . 307 VAL HG13 1 1
2 846 1 1 2 VAL HG21 H -1.661 15.341 7.567 1.00 . A A . 307 VAL HG21 1 1
2 847 1 1 2 VAL HG22 H -2.986 15.212 8.725 1.00 . A A . 307 VAL HG22 1 1
2 848 1 1 2 VAL HG23 H -3.053 14.319 7.205 1.00 . A A . 307 VAL HG23 1 1
2 849 1 1 2 VAL N N 0.525 14.517 8.407 1.00 . A A . 307 VAL N 1 1
2 850 1 1 2 VAL O O -0.627 12.127 6.013 1.00 . A A . 307 VAL O 1 1
2 851 1 1 3 ASP C C 1.046 13.912 3.763 1.00 . A A . 308 ASP C 1 1
2 852 1 1 3 ASP CA C -0.335 14.220 4.348 1.00 . A A . 308 ASP CA 1 1
2 853 1 1 3 ASP CB C -0.834 15.564 3.810 1.00 . A A . 308 ASP CB 1 1
2 854 1 1 3 ASP CG C 0.183 16.661 4.134 1.00 . A A . 308 ASP CG 1 1
2 855 1 1 3 ASP H H -0.069 15.136 6.280 1.00 . A A . 308 ASP H 1 1
2 856 1 1 3 ASP HA H -1.026 13.440 4.063 1.00 . A A . 308 ASP HA 1 1
2 857 1 1 3 ASP HB2 H -0.962 15.496 2.740 1.00 . A A . 308 ASP HB2 1 1
2 858 1 1 3 ASP HB3 H -1.779 15.806 4.270 1.00 . A A . 308 ASP HB3 1 1
2 859 1 1 3 ASP N N -0.246 14.281 5.834 1.00 . A A . 308 ASP N 1 1
2 860 1 1 3 ASP O O 1.251 13.971 2.568 1.00 . A A . 308 ASP O 1 1
2 861 1 1 3 ASP OD1 O 1.287 16.326 4.529 1.00 . A A . 308 ASP OD1 1 1
2 862 1 1 3 ASP OD2 O -0.161 17.823 3.980 1.00 . A A . 308 ASP OD2 1 1
2 863 1 1 4 LEU C C 3.278 12.139 3.064 1.00 . A A . 309 LEU C 1 1
2 864 1 1 4 LEU CA C 3.360 13.275 4.087 1.00 . A A . 309 LEU CA 1 1
2 865 1 1 4 LEU CB C 4.256 12.850 5.253 1.00 . A A . 309 LEU CB 1 1
2 866 1 1 4 LEU CD1 C 6.300 13.979 4.346 1.00 . A A . 309 LEU CD1 1 1
2 867 1 1 4 LEU CD2 C 6.528 12.014 5.869 1.00 . A A . 309 LEU CD2 1 1
2 868 1 1 4 LEU CG C 5.688 12.637 4.752 1.00 . A A . 309 LEU CG 1 1
2 869 1 1 4 LEU H H 1.810 13.544 5.559 1.00 . A A . 309 LEU H 1 1
2 870 1 1 4 LEU HA H 3.775 14.154 3.616 1.00 . A A . 309 LEU HA 1 1
2 871 1 1 4 LEU HB2 H 4.247 13.619 6.013 1.00 . A A . 309 LEU HB2 1 1
2 872 1 1 4 LEU HB3 H 3.884 11.927 5.673 1.00 . A A . 309 LEU HB3 1 1
2 873 1 1 4 LEU HD11 H 6.042 14.196 3.319 1.00 . A A . 309 LEU HD11 1 1
2 874 1 1 4 LEU HD12 H 7.374 13.928 4.442 1.00 . A A . 309 LEU HD12 1 1
2 875 1 1 4 LEU HD13 H 5.919 14.761 4.985 1.00 . A A . 309 LEU HD13 1 1
2 876 1 1 4 LEU HD21 H 6.370 10.946 5.886 1.00 . A A . 309 LEU HD21 1 1
2 877 1 1 4 LEU HD22 H 6.234 12.436 6.820 1.00 . A A . 309 LEU HD22 1 1
2 878 1 1 4 LEU HD23 H 7.573 12.221 5.692 1.00 . A A . 309 LEU HD23 1 1
2 879 1 1 4 LEU HG H 5.675 11.975 3.899 1.00 . A A . 309 LEU HG 1 1
2 880 1 1 4 LEU N N 1.995 13.584 4.598 1.00 . A A . 309 LEU N 1 1
2 881 1 1 4 LEU O O 3.972 12.141 2.068 1.00 . A A . 309 LEU O 1 1
2 882 1 1 5 TYR C C 0.890 10.011 1.761 1.00 . A A . 310 TYR C 1 1
2 883 1 1 5 TYR CA C 2.299 10.034 2.352 1.00 . A A . 310 TYR CA 1 1
2 884 1 1 5 TYR CB C 2.567 8.716 3.081 1.00 . A A . 310 TYR CB 1 1
2 885 1 1 5 TYR CD1 C 4.469 7.704 1.781 1.00 . A A . 310 TYR CD1 1 1
2 886 1 1 5 TYR CD2 C 4.930 8.660 3.961 1.00 . A A . 310 TYR CD2 1 1
2 887 1 1 5 TYR CE1 C 5.820 7.365 1.643 1.00 . A A . 310 TYR CE1 1 1
2 888 1 1 5 TYR CE2 C 6.282 8.321 3.824 1.00 . A A . 310 TYR CE2 1 1
2 889 1 1 5 TYR CG C 4.025 8.351 2.940 1.00 . A A . 310 TYR CG 1 1
2 890 1 1 5 TYR CZ C 6.727 7.673 2.665 1.00 . A A . 310 TYR CZ 1 1
2 891 1 1 5 TYR H H 1.885 11.193 4.114 1.00 . A A . 310 TYR H 1 1
2 892 1 1 5 TYR HA H 3.015 10.150 1.555 1.00 . A A . 310 TYR HA 1 1
2 893 1 1 5 TYR HB2 H 2.322 8.827 4.128 1.00 . A A . 310 TYR HB2 1 1
2 894 1 1 5 TYR HB3 H 1.959 7.935 2.650 1.00 . A A . 310 TYR HB3 1 1
2 895 1 1 5 TYR HD1 H 3.770 7.466 0.994 1.00 . A A . 310 TYR HD1 1 1
2 896 1 1 5 TYR HD2 H 4.587 9.159 4.855 1.00 . A A . 310 TYR HD2 1 1
2 897 1 1 5 TYR HE1 H 6.161 6.864 0.748 1.00 . A A . 310 TYR HE1 1 1
2 898 1 1 5 TYR HE2 H 6.981 8.558 4.613 1.00 . A A . 310 TYR HE2 1 1
2 899 1 1 5 TYR HH H 8.141 6.745 1.778 1.00 . A A . 310 TYR HH 1 1
2 900 1 1 5 TYR N N 2.433 11.171 3.306 1.00 . A A . 310 TYR N 1 1
2 901 1 1 5 TYR O O -0.095 10.109 2.467 1.00 . A A . 310 TYR O 1 1
2 902 1 1 5 TYR OH O 8.059 7.338 2.529 1.00 . A A . 310 TYR OH 1 1
2 903 1 1 6 VAL C C -0.604 8.634 -1.131 1.00 . A A . 311 VAL C 1 1
2 904 1 1 6 VAL CA C -0.546 9.838 -0.188 1.00 . A A . 311 VAL CA 1 1
2 905 1 1 6 VAL CB C -0.754 11.127 -0.986 1.00 . A A . 311 VAL CB 1 1
2 906 1 1 6 VAL CG1 C -0.582 12.333 -0.061 1.00 . A A . 311 VAL CG1 1 1
2 907 1 1 6 VAL CG2 C 0.278 11.199 -2.114 1.00 . A A . 311 VAL CG2 1 1
2 908 1 1 6 VAL H H 1.601 9.795 -0.077 1.00 . A A . 311 VAL H 1 1
2 909 1 1 6 VAL HA H -1.317 9.747 0.563 1.00 . A A . 311 VAL HA 1 1
2 910 1 1 6 VAL HB H -1.749 11.135 -1.404 1.00 . A A . 311 VAL HB 1 1
2 911 1 1 6 VAL HG11 H -0.537 11.998 0.963 1.00 . A A . 311 VAL HG11 1 1
2 912 1 1 6 VAL HG12 H -1.420 13.004 -0.185 1.00 . A A . 311 VAL HG12 1 1
2 913 1 1 6 VAL HG13 H 0.333 12.851 -0.311 1.00 . A A . 311 VAL HG13 1 1
2 914 1 1 6 VAL HG21 H -0.217 11.063 -3.064 1.00 . A A . 311 VAL HG21 1 1
2 915 1 1 6 VAL HG22 H 1.015 10.422 -1.978 1.00 . A A . 311 VAL HG22 1 1
2 916 1 1 6 VAL HG23 H 0.764 12.163 -2.096 1.00 . A A . 311 VAL HG23 1 1
2 917 1 1 6 VAL N N 0.791 9.876 0.467 1.00 . A A . 311 VAL N 1 1
2 918 1 1 6 VAL O O 0.413 8.123 -1.557 1.00 . A A . 311 VAL O 1 1
2 919 1 1 7 CYS C C -1.860 7.495 -3.825 1.00 . A A . 312 CYS C 1 1
2 920 1 1 7 CYS CA C -1.879 7.001 -2.379 1.00 . A A . 312 CYS CA 1 1
2 921 1 1 7 CYS CB C -3.180 6.250 -2.099 1.00 . A A . 312 CYS CB 1 1
2 922 1 1 7 CYS H H -2.594 8.593 -1.114 1.00 . A A . 312 CYS H 1 1
2 923 1 1 7 CYS HA H -1.040 6.344 -2.215 1.00 . A A . 312 CYS HA 1 1
2 924 1 1 7 CYS HB2 H -3.106 5.757 -1.144 1.00 . A A . 312 CYS HB2 1 1
2 925 1 1 7 CYS HB3 H -3.998 6.949 -2.078 1.00 . A A . 312 CYS HB3 1 1
2 926 1 1 7 CYS N N -1.779 8.172 -1.463 1.00 . A A . 312 CYS N 1 1
2 927 1 1 7 CYS O O -2.680 8.297 -4.228 1.00 . A A . 312 CYS O 1 1
2 928 1 1 7 CYS SG S -3.471 5.015 -3.390 1.00 . A A . 312 CYS SG 1 1
2 929 1 1 8 LEU C C -2.132 7.106 -6.757 1.00 . A A . 313 LEU C 1 1
2 930 1 1 8 LEU CA C -0.847 7.488 -6.021 1.00 . A A . 313 LEU CA 1 1
2 931 1 1 8 LEU CB C 0.349 6.817 -6.698 1.00 . A A . 313 LEU CB 1 1
2 932 1 1 8 LEU CD1 C 2.832 6.547 -6.648 1.00 . A A . 313 LEU CD1 1 1
2 933 1 1 8 LEU CD2 C 1.788 8.631 -5.752 1.00 . A A . 313 LEU CD2 1 1
2 934 1 1 8 LEU CG C 1.623 7.117 -5.905 1.00 . A A . 313 LEU CG 1 1
2 935 1 1 8 LEU H H -0.265 6.390 -4.263 1.00 . A A . 313 LEU H 1 1
2 936 1 1 8 LEU HA H -0.723 8.560 -6.050 1.00 . A A . 313 LEU HA 1 1
2 937 1 1 8 LEU HB2 H 0.189 5.749 -6.734 1.00 . A A . 313 LEU HB2 1 1
2 938 1 1 8 LEU HB3 H 0.454 7.199 -7.698 1.00 . A A . 313 LEU HB3 1 1
2 939 1 1 8 LEU HD11 H 2.868 6.960 -7.645 1.00 . A A . 313 LEU HD11 1 1
2 940 1 1 8 LEU HD12 H 2.746 5.472 -6.706 1.00 . A A . 313 LEU HD12 1 1
2 941 1 1 8 LEU HD13 H 3.737 6.807 -6.118 1.00 . A A . 313 LEU HD13 1 1
2 942 1 1 8 LEU HD21 H 2.832 8.866 -5.600 1.00 . A A . 313 LEU HD21 1 1
2 943 1 1 8 LEU HD22 H 1.214 8.971 -4.902 1.00 . A A . 313 LEU HD22 1 1
2 944 1 1 8 LEU HD23 H 1.435 9.123 -6.645 1.00 . A A . 313 LEU HD23 1 1
2 945 1 1 8 LEU HG H 1.554 6.660 -4.927 1.00 . A A . 313 LEU HG 1 1
2 946 1 1 8 LEU N N -0.924 7.032 -4.607 1.00 . A A . 313 LEU N 1 1
2 947 1 1 8 LEU O O -2.627 7.843 -7.585 1.00 . A A . 313 LEU O 1 1
2 948 1 1 9 LEU C C -5.067 6.468 -6.780 1.00 . A A . 314 LEU C 1 1
2 949 1 1 9 LEU CA C -3.919 5.524 -7.143 1.00 . A A . 314 LEU CA 1 1
2 950 1 1 9 LEU CB C -4.257 4.104 -6.693 1.00 . A A . 314 LEU CB 1 1
2 951 1 1 9 LEU CD1 C -3.439 1.748 -6.610 1.00 . A A . 314 LEU CD1 1 1
2 952 1 1 9 LEU CD2 C -2.720 3.245 -8.470 1.00 . A A . 314 LEU CD2 1 1
2 953 1 1 9 LEU CG C -3.070 3.182 -6.982 1.00 . A A . 314 LEU CG 1 1
2 954 1 1 9 LEU H H -2.255 5.377 -5.793 1.00 . A A . 314 LEU H 1 1
2 955 1 1 9 LEU HA H -3.769 5.537 -8.211 1.00 . A A . 314 LEU HA 1 1
2 956 1 1 9 LEU HB2 H -4.468 4.103 -5.633 1.00 . A A . 314 LEU HB2 1 1
2 957 1 1 9 LEU HB3 H -5.121 3.754 -7.230 1.00 . A A . 314 LEU HB3 1 1
2 958 1 1 9 LEU HD11 H -4.277 1.425 -7.209 1.00 . A A . 314 LEU HD11 1 1
2 959 1 1 9 LEU HD12 H -3.706 1.709 -5.566 1.00 . A A . 314 LEU HD12 1 1
2 960 1 1 9 LEU HD13 H -2.595 1.101 -6.791 1.00 . A A . 314 LEU HD13 1 1
2 961 1 1 9 LEU HD21 H -2.246 2.321 -8.768 1.00 . A A . 314 LEU HD21 1 1
2 962 1 1 9 LEU HD22 H -2.045 4.069 -8.647 1.00 . A A . 314 LEU HD22 1 1
2 963 1 1 9 LEU HD23 H -3.621 3.388 -9.046 1.00 . A A . 314 LEU HD23 1 1
2 964 1 1 9 LEU HG H -2.217 3.496 -6.395 1.00 . A A . 314 LEU HG 1 1
2 965 1 1 9 LEU N N -2.671 5.958 -6.462 1.00 . A A . 314 LEU N 1 1
2 966 1 1 9 LEU O O -5.929 6.748 -7.590 1.00 . A A . 314 LEU O 1 1
2 967 1 1 10 CYS C C -5.583 9.153 -4.546 1.00 . A A . 315 CYS C 1 1
2 968 1 1 10 CYS CA C -6.182 7.880 -5.150 1.00 . A A . 315 CYS CA 1 1
2 969 1 1 10 CYS CB C -7.054 7.189 -4.101 1.00 . A A . 315 CYS CB 1 1
2 970 1 1 10 CYS H H -4.381 6.713 -4.933 1.00 . A A . 315 CYS H 1 1
2 971 1 1 10 CYS HA H -6.785 8.139 -6.004 1.00 . A A . 315 CYS HA 1 1
2 972 1 1 10 CYS HB2 H -6.651 7.384 -3.121 1.00 . A A . 315 CYS HB2 1 1
2 973 1 1 10 CYS HB3 H -8.059 7.578 -4.160 1.00 . A A . 315 CYS HB3 1 1
2 974 1 1 10 CYS N N -5.086 6.956 -5.569 1.00 . A A . 315 CYS N 1 1
2 975 1 1 10 CYS O O -5.719 10.233 -5.085 1.00 . A A . 315 CYS O 1 1
2 976 1 1 10 CYS SG S -7.079 5.402 -4.403 1.00 . A A . 315 CYS SG 1 1
2 977 1 1 11 GLY C C -5.390 10.940 -1.939 1.00 . A A . 316 GLY C 1 1
2 978 1 1 11 GLY CA C -4.325 10.223 -2.770 1.00 . A A . 316 GLY CA 1 1
2 979 1 1 11 GLY H H -4.843 8.150 -3.013 1.00 . A A . 316 GLY H 1 1
2 980 1 1 11 GLY HA2 H -3.517 9.907 -2.128 1.00 . A A . 316 GLY HA2 1 1
2 981 1 1 11 GLY HA3 H -3.948 10.894 -3.523 1.00 . A A . 316 GLY HA3 1 1
2 982 1 1 11 GLY N N -4.929 9.029 -3.426 1.00 . A A . 316 GLY N 1 1
2 983 1 1 11 GLY O O -5.461 12.153 -1.912 1.00 . A A . 316 GLY O 1 1
2 984 1 1 12 SER C C -6.672 11.703 0.651 1.00 . A A . 317 SER C 1 1
2 985 1 1 12 SER CA C -7.296 10.827 -0.440 1.00 . A A . 317 SER CA 1 1
2 986 1 1 12 SER CB C -8.144 9.735 0.210 1.00 . A A . 317 SER CB 1 1
2 987 1 1 12 SER H H -6.145 9.218 -1.310 1.00 . A A . 317 SER H 1 1
2 988 1 1 12 SER HA H -7.922 11.437 -1.072 1.00 . A A . 317 SER HA 1 1
2 989 1 1 12 SER HB2 H -8.472 9.035 -0.539 1.00 . A A . 317 SER HB2 1 1
2 990 1 1 12 SER HB3 H -7.552 9.214 0.952 1.00 . A A . 317 SER HB3 1 1
2 991 1 1 12 SER HG H -9.635 10.986 0.223 1.00 . A A . 317 SER HG 1 1
2 992 1 1 12 SER N N -6.223 10.196 -1.267 1.00 . A A . 317 SER N 1 1
2 993 1 1 12 SER O O -7.139 12.790 0.930 1.00 . A A . 317 SER O 1 1
2 994 1 1 12 SER OG O -9.281 10.328 0.826 1.00 . A A . 317 SER OG 1 1
2 995 1 1 13 GLY C C -5.292 11.415 3.711 1.00 . A A . 318 GLY C 1 1
2 996 1 1 13 GLY CA C -4.970 12.034 2.349 1.00 . A A . 318 GLY CA 1 1
2 997 1 1 13 GLY H H -5.272 10.356 1.035 1.00 . A A . 318 GLY H 1 1
2 998 1 1 13 GLY HA2 H -3.899 12.034 2.196 1.00 . A A . 318 GLY HA2 1 1
2 999 1 1 13 GLY HA3 H -5.337 13.048 2.323 1.00 . A A . 318 GLY HA3 1 1
2 1000 1 1 13 GLY N N -5.626 11.236 1.273 1.00 . A A . 318 GLY N 1 1
2 1001 1 1 13 GLY O O -4.433 11.274 4.558 1.00 . A A . 318 GLY O 1 1
2 1002 1 1 14 ASN C C -6.851 8.888 5.066 1.00 . A A . 319 ASN C 1 1
2 1003 1 1 14 ASN CA C -6.895 10.405 5.224 1.00 . A A . 319 ASN CA 1 1
2 1004 1 1 14 ASN CB C -8.309 10.836 5.616 1.00 . A A . 319 ASN CB 1 1
2 1005 1 1 14 ASN CG C -9.323 10.110 4.731 1.00 . A A . 319 ASN CG 1 1
2 1006 1 1 14 ASN H H -7.193 11.143 3.221 1.00 . A A . 319 ASN H 1 1
2 1007 1 1 14 ASN HA H -6.195 10.711 5.985 1.00 . A A . 319 ASN HA 1 1
2 1008 1 1 14 ASN HB2 H -8.487 10.586 6.652 1.00 . A A . 319 ASN HB2 1 1
2 1009 1 1 14 ASN HB3 H -8.412 11.902 5.479 1.00 . A A . 319 ASN HB3 1 1
2 1010 1 1 14 ASN HD21 H -9.748 8.738 6.102 1.00 . A A . 319 ASN HD21 1 1
2 1011 1 1 14 ASN HD22 H -10.589 8.583 4.636 1.00 . A A . 319 ASN HD22 1 1
2 1012 1 1 14 ASN N N -6.521 11.031 3.922 1.00 . A A . 319 ASN N 1 1
2 1013 1 1 14 ASN ND2 N -9.938 9.056 5.195 1.00 . A A . 319 ASN ND2 1 1
2 1014 1 1 14 ASN O O -7.110 8.140 5.989 1.00 . A A . 319 ASN O 1 1
2 1015 1 1 14 ASN OD1 O -9.554 10.500 3.604 1.00 . A A . 319 ASN OD1 1 1
2 1016 1 1 15 ASP C C -5.066 6.465 4.059 1.00 . A A . 320 ASP C 1 1
2 1017 1 1 15 ASP CA C -6.437 6.983 3.623 1.00 . A A . 320 ASP CA 1 1
2 1018 1 1 15 ASP CB C -6.627 6.766 2.125 1.00 . A A . 320 ASP CB 1 1
2 1019 1 1 15 ASP CG C -5.564 7.567 1.370 1.00 . A A . 320 ASP CG 1 1
2 1020 1 1 15 ASP H H -6.314 9.071 3.174 1.00 . A A . 320 ASP H 1 1
2 1021 1 1 15 ASP HA H -7.214 6.467 4.167 1.00 . A A . 320 ASP HA 1 1
2 1022 1 1 15 ASP HB2 H -6.521 5.718 1.899 1.00 . A A . 320 ASP HB2 1 1
2 1023 1 1 15 ASP HB3 H -7.608 7.104 1.832 1.00 . A A . 320 ASP HB3 1 1
2 1024 1 1 15 ASP N N -6.518 8.439 3.893 1.00 . A A . 320 ASP N 1 1
2 1025 1 1 15 ASP O O -4.782 5.284 4.003 1.00 . A A . 320 ASP O 1 1
2 1026 1 1 15 ASP OD1 O -4.531 7.843 1.958 1.00 . A A . 320 ASP OD1 1 1
2 1027 1 1 15 ASP OD2 O -5.807 7.905 0.225 1.00 . A A . 320 ASP OD2 1 1
2 1028 1 1 16 GLU C C -2.923 5.833 5.964 1.00 . A A . 321 GLU C 1 1
2 1029 1 1 16 GLU CA C -2.845 6.951 4.919 1.00 . A A . 321 GLU CA 1 1
2 1030 1 1 16 GLU CB C -2.137 8.162 5.528 1.00 . A A . 321 GLU CB 1 1
2 1031 1 1 16 GLU CD C -0.015 8.969 6.570 1.00 . A A . 321 GLU CD 1 1
2 1032 1 1 16 GLU CG C -0.691 7.795 5.861 1.00 . A A . 321 GLU CG 1 1
2 1033 1 1 16 GLU H H -4.469 8.297 4.508 1.00 . A A . 321 GLU H 1 1
2 1034 1 1 16 GLU HA H -2.285 6.606 4.064 1.00 . A A . 321 GLU HA 1 1
2 1035 1 1 16 GLU HB2 H -2.147 8.979 4.821 1.00 . A A . 321 GLU HB2 1 1
2 1036 1 1 16 GLU HB3 H -2.648 8.461 6.431 1.00 . A A . 321 GLU HB3 1 1
2 1037 1 1 16 GLU HG2 H -0.680 6.929 6.508 1.00 . A A . 321 GLU HG2 1 1
2 1038 1 1 16 GLU HG3 H -0.157 7.572 4.950 1.00 . A A . 321 GLU HG3 1 1
2 1039 1 1 16 GLU N N -4.212 7.352 4.483 1.00 . A A . 321 GLU N 1 1
2 1040 1 1 16 GLU O O -1.990 5.075 6.140 1.00 . A A . 321 GLU O 1 1
2 1041 1 1 16 GLU OE1 O -0.686 9.960 6.804 1.00 . A A . 321 GLU OE1 1 1
2 1042 1 1 16 GLU OE2 O 1.163 8.858 6.868 1.00 . A A . 321 GLU OE2 1 1
2 1043 1 1 17 ASP C C -3.902 3.292 7.104 1.00 . A A . 322 ASP C 1 1
2 1044 1 1 17 ASP CA C -4.126 4.679 7.718 1.00 . A A . 322 ASP CA 1 1
2 1045 1 1 17 ASP CB C -5.520 4.742 8.340 1.00 . A A . 322 ASP CB 1 1
2 1046 1 1 17 ASP CG C -5.668 6.041 9.133 1.00 . A A . 322 ASP CG 1 1
2 1047 1 1 17 ASP H H -4.751 6.361 6.531 1.00 . A A . 322 ASP H 1 1
2 1048 1 1 17 ASP HA H -3.386 4.854 8.481 1.00 . A A . 322 ASP HA 1 1
2 1049 1 1 17 ASP HB2 H -6.264 4.709 7.558 1.00 . A A . 322 ASP HB2 1 1
2 1050 1 1 17 ASP HB3 H -5.655 3.903 9.001 1.00 . A A . 322 ASP HB3 1 1
2 1051 1 1 17 ASP N N -4.013 5.734 6.673 1.00 . A A . 322 ASP N 1 1
2 1052 1 1 17 ASP O O -3.274 2.442 7.703 1.00 . A A . 322 ASP O 1 1
2 1053 1 1 17 ASP OD1 O -4.662 6.698 9.351 1.00 . A A . 322 ASP OD1 1 1
2 1054 1 1 17 ASP OD2 O -6.784 6.359 9.510 1.00 . A A . 322 ASP OD2 1 1
2 1055 1 1 18 ARG C C -3.269 1.828 4.082 1.00 . A A . 323 ARG C 1 1
2 1056 1 1 18 ARG CA C -4.211 1.718 5.280 1.00 . A A . 323 ARG CA 1 1
2 1057 1 1 18 ARG CB C -5.555 1.152 4.823 1.00 . A A . 323 ARG CB 1 1
2 1058 1 1 18 ARG CD C -7.623 -0.010 5.598 1.00 . A A . 323 ARG CD 1 1
2 1059 1 1 18 ARG CG C -6.375 0.746 6.047 1.00 . A A . 323 ARG CG 1 1
2 1060 1 1 18 ARG CZ C -8.207 -1.142 7.658 1.00 . A A . 323 ARG CZ 1 1
2 1061 1 1 18 ARG H H -4.905 3.752 5.455 1.00 . A A . 323 ARG H 1 1
2 1062 1 1 18 ARG HA H -3.778 1.044 6.001 1.00 . A A . 323 ARG HA 1 1
2 1063 1 1 18 ARG HB2 H -6.092 1.904 4.263 1.00 . A A . 323 ARG HB2 1 1
2 1064 1 1 18 ARG HB3 H -5.390 0.287 4.199 1.00 . A A . 323 ARG HB3 1 1
2 1065 1 1 18 ARG HD2 H -8.146 0.568 4.853 1.00 . A A . 323 ARG HD2 1 1
2 1066 1 1 18 ARG HD3 H -7.331 -0.958 5.178 1.00 . A A . 323 ARG HD3 1 1
2 1067 1 1 18 ARG HE H -9.334 0.291 6.872 1.00 . A A . 323 ARG HE 1 1
2 1068 1 1 18 ARG HG2 H -5.777 0.104 6.679 1.00 . A A . 323 ARG HG2 1 1
2 1069 1 1 18 ARG HG3 H -6.666 1.626 6.597 1.00 . A A . 323 ARG HG3 1 1
2 1070 1 1 18 ARG HH11 H -6.516 -1.691 6.736 1.00 . A A . 323 ARG HH11 1 1
2 1071 1 1 18 ARG HH12 H -6.879 -2.538 8.203 1.00 . A A . 323 ARG HH12 1 1
2 1072 1 1 18 ARG HH21 H -9.825 -0.804 8.788 1.00 . A A . 323 ARG HH21 1 1
2 1073 1 1 18 ARG HH22 H -8.752 -2.035 9.364 1.00 . A A . 323 ARG HH22 1 1
2 1074 1 1 18 ARG N N -4.405 3.054 5.921 1.00 . A A . 323 ARG N 1 1
2 1075 1 1 18 ARG NE N -8.516 -0.238 6.769 1.00 . A A . 323 ARG NE 1 1
2 1076 1 1 18 ARG NH1 N -7.116 -1.845 7.523 1.00 . A A . 323 ARG NH1 1 1
2 1077 1 1 18 ARG NH2 N -8.989 -1.343 8.683 1.00 . A A . 323 ARG NH2 1 1
2 1078 1 1 18 ARG O O -3.119 0.895 3.319 1.00 . A A . 323 ARG O 1 1
2 1079 1 1 19 LEU C C -0.426 2.293 3.048 1.00 . A A . 324 LEU C 1 1
2 1080 1 1 19 LEU CA C -1.699 3.080 2.753 1.00 . A A . 324 LEU CA 1 1
2 1081 1 1 19 LEU CB C -1.351 4.554 2.535 1.00 . A A . 324 LEU CB 1 1
2 1082 1 1 19 LEU CD1 C -1.051 4.097 0.101 1.00 . A A . 324 LEU CD1 1 1
2 1083 1 1 19 LEU CD2 C -0.074 6.160 1.111 1.00 . A A . 324 LEU CD2 1 1
2 1084 1 1 19 LEU CG C -0.394 4.683 1.349 1.00 . A A . 324 LEU CG 1 1
2 1085 1 1 19 LEU H H -2.753 3.693 4.525 1.00 . A A . 324 LEU H 1 1
2 1086 1 1 19 LEU HA H -2.169 2.681 1.867 1.00 . A A . 324 LEU HA 1 1
2 1087 1 1 19 LEU HB2 H -2.255 5.111 2.333 1.00 . A A . 324 LEU HB2 1 1
2 1088 1 1 19 LEU HB3 H -0.875 4.945 3.421 1.00 . A A . 324 LEU HB3 1 1
2 1089 1 1 19 LEU HD11 H -0.798 3.051 0.023 1.00 . A A . 324 LEU HD11 1 1
2 1090 1 1 19 LEU HD12 H -0.696 4.620 -0.774 1.00 . A A . 324 LEU HD12 1 1
2 1091 1 1 19 LEU HD13 H -2.122 4.203 0.174 1.00 . A A . 324 LEU HD13 1 1
2 1092 1 1 19 LEU HD21 H -0.304 6.417 0.087 1.00 . A A . 324 LEU HD21 1 1
2 1093 1 1 19 LEU HD22 H 0.974 6.336 1.300 1.00 . A A . 324 LEU HD22 1 1
2 1094 1 1 19 LEU HD23 H -0.667 6.769 1.777 1.00 . A A . 324 LEU HD23 1 1
2 1095 1 1 19 LEU HG H 0.518 4.144 1.563 1.00 . A A . 324 LEU HG 1 1
2 1096 1 1 19 LEU N N -2.628 2.948 3.906 1.00 . A A . 324 LEU N 1 1
2 1097 1 1 19 LEU O O 0.236 2.510 4.045 1.00 . A A . 324 LEU O 1 1
2 1098 1 1 20 LEU C C 2.236 0.992 1.454 1.00 . A A . 325 LEU C 1 1
2 1099 1 1 20 LEU CA C 1.134 0.555 2.420 1.00 . A A . 325 LEU CA 1 1
2 1100 1 1 20 LEU CB C 0.803 -0.918 2.175 1.00 . A A . 325 LEU CB 1 1
2 1101 1 1 20 LEU CD1 C -0.734 -2.789 2.793 1.00 . A A . 325 LEU CD1 1 1
2 1102 1 1 20 LEU CD2 C -0.216 -0.995 4.452 1.00 . A A . 325 LEU CD2 1 1
2 1103 1 1 20 LEU CG C -0.447 -1.297 2.971 1.00 . A A . 325 LEU CG 1 1
2 1104 1 1 20 LEU H H -0.638 1.209 1.402 1.00 . A A . 325 LEU H 1 1
2 1105 1 1 20 LEU HA H 1.471 0.684 3.435 1.00 . A A . 325 LEU HA 1 1
2 1106 1 1 20 LEU HB2 H 0.621 -1.075 1.121 1.00 . A A . 325 LEU HB2 1 1
2 1107 1 1 20 LEU HB3 H 1.631 -1.531 2.495 1.00 . A A . 325 LEU HB3 1 1
2 1108 1 1 20 LEU HD11 H -1.579 -3.069 3.405 1.00 . A A . 325 LEU HD11 1 1
2 1109 1 1 20 LEU HD12 H 0.131 -3.360 3.093 1.00 . A A . 325 LEU HD12 1 1
2 1110 1 1 20 LEU HD13 H -0.958 -2.991 1.756 1.00 . A A . 325 LEU HD13 1 1
2 1111 1 1 20 LEU HD21 H -0.878 -1.603 5.051 1.00 . A A . 325 LEU HD21 1 1
2 1112 1 1 20 LEU HD22 H -0.417 0.049 4.643 1.00 . A A . 325 LEU HD22 1 1
2 1113 1 1 20 LEU HD23 H 0.809 -1.217 4.708 1.00 . A A . 325 LEU HD23 1 1
2 1114 1 1 20 LEU HG H -1.290 -0.724 2.612 1.00 . A A . 325 LEU HG 1 1
2 1115 1 1 20 LEU N N -0.085 1.371 2.192 1.00 . A A . 325 LEU N 1 1
2 1116 1 1 20 LEU O O 2.005 1.172 0.275 1.00 . A A . 325 LEU O 1 1
2 1117 1 1 21 LEU C C 5.299 0.286 0.612 1.00 . A A . 326 LEU C 1 1
2 1118 1 1 21 LEU CA C 4.554 1.548 1.045 1.00 . A A . 326 LEU CA 1 1
2 1119 1 1 21 LEU CB C 5.504 2.482 1.799 1.00 . A A . 326 LEU CB 1 1
2 1120 1 1 21 LEU CD1 C 7.214 4.281 1.481 1.00 . A A . 326 LEU CD1 1 1
2 1121 1 1 21 LEU CD2 C 7.581 2.041 0.438 1.00 . A A . 326 LEU CD2 1 1
2 1122 1 1 21 LEU CG C 6.523 3.085 0.823 1.00 . A A . 326 LEU CG 1 1
2 1123 1 1 21 LEU H H 3.604 0.981 2.890 1.00 . A A . 326 LEU H 1 1
2 1124 1 1 21 LEU HA H 4.160 2.052 0.175 1.00 . A A . 326 LEU HA 1 1
2 1125 1 1 21 LEU HB2 H 4.929 3.278 2.250 1.00 . A A . 326 LEU HB2 1 1
2 1126 1 1 21 LEU HB3 H 6.018 1.932 2.570 1.00 . A A . 326 LEU HB3 1 1
2 1127 1 1 21 LEU HD11 H 6.471 4.924 1.929 1.00 . A A . 326 LEU HD11 1 1
2 1128 1 1 21 LEU HD12 H 7.765 4.834 0.734 1.00 . A A . 326 LEU HD12 1 1
2 1129 1 1 21 LEU HD13 H 7.893 3.930 2.244 1.00 . A A . 326 LEU HD13 1 1
2 1130 1 1 21 LEU HD21 H 7.590 1.239 1.160 1.00 . A A . 326 LEU HD21 1 1
2 1131 1 1 21 LEU HD22 H 8.553 2.510 0.412 1.00 . A A . 326 LEU HD22 1 1
2 1132 1 1 21 LEU HD23 H 7.352 1.641 -0.538 1.00 . A A . 326 LEU HD23 1 1
2 1133 1 1 21 LEU HG H 6.008 3.419 -0.066 1.00 . A A . 326 LEU HG 1 1
2 1134 1 1 21 LEU N N 3.436 1.144 1.939 1.00 . A A . 326 LEU N 1 1
2 1135 1 1 21 LEU O O 5.624 -0.558 1.423 1.00 . A A . 326 LEU O 1 1
2 1136 1 1 22 CYS C C 7.764 -0.955 -0.896 1.00 . A A . 327 CYS C 1 1
2 1137 1 1 22 CYS CA C 6.259 -1.090 -1.118 1.00 . A A . 327 CYS CA 1 1
2 1138 1 1 22 CYS CB C 5.999 -1.308 -2.607 1.00 . A A . 327 CYS CB 1 1
2 1139 1 1 22 CYS H H 5.275 0.817 -1.301 1.00 . A A . 327 CYS H 1 1
2 1140 1 1 22 CYS HA H 5.892 -1.940 -0.565 1.00 . A A . 327 CYS HA 1 1
2 1141 1 1 22 CYS HB2 H 4.947 -1.492 -2.768 1.00 . A A . 327 CYS HB2 1 1
2 1142 1 1 22 CYS HB3 H 6.304 -0.433 -3.162 1.00 . A A . 327 CYS HB3 1 1
2 1143 1 1 22 CYS N N 5.556 0.136 -0.656 1.00 . A A . 327 CYS N 1 1
2 1144 1 1 22 CYS O O 8.422 -0.141 -1.512 1.00 . A A . 327 CYS O 1 1
2 1145 1 1 22 CYS SG S 6.958 -2.737 -3.159 1.00 . A A . 327 CYS SG 1 1
2 1146 1 1 23 ASP C C 10.511 -2.092 -1.077 1.00 . A A . 328 ASP C 1 1
2 1147 1 1 23 ASP CA C 9.784 -1.695 0.208 1.00 . A A . 328 ASP CA 1 1
2 1148 1 1 23 ASP CB C 10.164 -2.660 1.333 1.00 . A A . 328 ASP CB 1 1
2 1149 1 1 23 ASP CG C 9.541 -2.185 2.647 1.00 . A A . 328 ASP CG 1 1
2 1150 1 1 23 ASP H H 7.771 -2.420 0.443 1.00 . A A . 328 ASP H 1 1
2 1151 1 1 23 ASP HA H 10.061 -0.688 0.484 1.00 . A A . 328 ASP HA 1 1
2 1152 1 1 23 ASP HB2 H 9.797 -3.649 1.097 1.00 . A A . 328 ASP HB2 1 1
2 1153 1 1 23 ASP HB3 H 11.238 -2.688 1.436 1.00 . A A . 328 ASP HB3 1 1
2 1154 1 1 23 ASP N N 8.318 -1.761 -0.034 1.00 . A A . 328 ASP N 1 1
2 1155 1 1 23 ASP O O 11.554 -1.562 -1.406 1.00 . A A . 328 ASP O 1 1
2 1156 1 1 23 ASP OD1 O 9.082 -1.055 2.687 1.00 . A A . 328 ASP OD1 1 1
2 1157 1 1 23 ASP OD2 O 9.534 -2.958 3.590 1.00 . A A . 328 ASP OD2 1 1
2 1158 1 1 24 GLY C C 10.793 -2.278 -4.008 1.00 . A A . 329 GLY C 1 1
2 1159 1 1 24 GLY CA C 10.611 -3.474 -3.072 1.00 . A A . 329 GLY CA 1 1
2 1160 1 1 24 GLY H H 9.122 -3.439 -1.516 1.00 . A A . 329 GLY H 1 1
2 1161 1 1 24 GLY HA2 H 11.573 -3.907 -2.849 1.00 . A A . 329 GLY HA2 1 1
2 1162 1 1 24 GLY HA3 H 9.986 -4.211 -3.554 1.00 . A A . 329 GLY HA3 1 1
2 1163 1 1 24 GLY N N 9.963 -3.028 -1.806 1.00 . A A . 329 GLY N 1 1
2 1164 1 1 24 GLY O O 11.813 -2.127 -4.650 1.00 . A A . 329 GLY O 1 1
2 1165 1 1 25 CYS C C 9.145 0.933 -4.347 1.00 . A A . 330 CYS C 1 1
2 1166 1 1 25 CYS CA C 9.927 -0.227 -4.968 1.00 . A A . 330 CYS CA 1 1
2 1167 1 1 25 CYS CB C 9.371 -0.555 -6.357 1.00 . A A . 330 CYS CB 1 1
2 1168 1 1 25 CYS H H 9.002 -1.560 -3.550 1.00 . A A . 330 CYS H 1 1
2 1169 1 1 25 CYS HA H 10.968 0.052 -5.056 1.00 . A A . 330 CYS HA 1 1
2 1170 1 1 25 CYS HB2 H 9.591 0.258 -7.033 1.00 . A A . 330 CYS HB2 1 1
2 1171 1 1 25 CYS HB3 H 9.831 -1.460 -6.723 1.00 . A A . 330 CYS HB3 1 1
2 1172 1 1 25 CYS N N 9.813 -1.421 -4.082 1.00 . A A . 330 CYS N 1 1
2 1173 1 1 25 CYS O O 8.213 0.731 -3.599 1.00 . A A . 330 CYS O 1 1
2 1174 1 1 25 CYS SG S 7.578 -0.787 -6.264 1.00 . A A . 330 CYS SG 1 1
2 1175 1 1 26 ASP C C 7.388 3.397 -4.611 1.00 . A A . 331 ASP C 1 1
2 1176 1 1 26 ASP CA C 8.805 3.309 -4.044 1.00 . A A . 331 ASP CA 1 1
2 1177 1 1 26 ASP CB C 9.565 4.595 -4.374 1.00 . A A . 331 ASP CB 1 1
2 1178 1 1 26 ASP CG C 10.919 4.586 -3.664 1.00 . A A . 331 ASP CG 1 1
2 1179 1 1 26 ASP H H 10.282 2.289 -5.236 1.00 . A A . 331 ASP H 1 1
2 1180 1 1 26 ASP HA H 8.754 3.189 -2.971 1.00 . A A . 331 ASP HA 1 1
2 1181 1 1 26 ASP HB2 H 9.718 4.657 -5.443 1.00 . A A . 331 ASP HB2 1 1
2 1182 1 1 26 ASP HB3 H 8.991 5.447 -4.041 1.00 . A A . 331 ASP HB3 1 1
2 1183 1 1 26 ASP N N 9.522 2.144 -4.638 1.00 . A A . 331 ASP N 1 1
2 1184 1 1 26 ASP O O 7.145 4.057 -5.602 1.00 . A A . 331 ASP O 1 1
2 1185 1 1 26 ASP OD1 O 11.102 3.753 -2.790 1.00 . A A . 331 ASP OD1 1 1
2 1186 1 1 26 ASP OD2 O 11.750 5.411 -4.004 1.00 . A A . 331 ASP OD2 1 1
2 1187 1 1 27 ASP C C 4.075 2.670 -3.304 1.00 . A A . 332 ASP C 1 1
2 1188 1 1 27 ASP CA C 5.043 2.799 -4.483 1.00 . A A . 332 ASP CA 1 1
2 1189 1 1 27 ASP CB C 4.806 1.652 -5.467 1.00 . A A . 332 ASP CB 1 1
2 1190 1 1 27 ASP CG C 3.426 1.808 -6.110 1.00 . A A . 332 ASP CG 1 1
2 1191 1 1 27 ASP H H 6.662 2.222 -3.182 1.00 . A A . 332 ASP H 1 1
2 1192 1 1 27 ASP HA H 4.877 3.742 -4.983 1.00 . A A . 332 ASP HA 1 1
2 1193 1 1 27 ASP HB2 H 5.566 1.672 -6.234 1.00 . A A . 332 ASP HB2 1 1
2 1194 1 1 27 ASP HB3 H 4.850 0.710 -4.940 1.00 . A A . 332 ASP HB3 1 1
2 1195 1 1 27 ASP N N 6.447 2.743 -3.984 1.00 . A A . 332 ASP N 1 1
2 1196 1 1 27 ASP O O 4.170 1.750 -2.516 1.00 . A A . 332 ASP O 1 1
2 1197 1 1 27 ASP OD1 O 2.789 2.817 -5.859 1.00 . A A . 332 ASP OD1 1 1
2 1198 1 1 27 ASP OD2 O 3.032 0.916 -6.843 1.00 . A A . 332 ASP OD2 1 1
2 1199 1 1 28 SER C C 0.754 3.275 -2.614 1.00 . A A . 333 SER C 1 1
2 1200 1 1 28 SER CA C 2.164 3.499 -2.054 1.00 . A A . 333 SER CA 1 1
2 1201 1 1 28 SER CB C 2.197 4.808 -1.266 1.00 . A A . 333 SER CB 1 1
2 1202 1 1 28 SER H H 3.081 4.309 -3.828 1.00 . A A . 333 SER H 1 1
2 1203 1 1 28 SER HA H 2.426 2.679 -1.403 1.00 . A A . 333 SER HA 1 1
2 1204 1 1 28 SER HB2 H 1.860 5.618 -1.891 1.00 . A A . 333 SER HB2 1 1
2 1205 1 1 28 SER HB3 H 1.547 4.725 -0.405 1.00 . A A . 333 SER HB3 1 1
2 1206 1 1 28 SER HG H 3.848 4.291 -0.374 1.00 . A A . 333 SER HG 1 1
2 1207 1 1 28 SER N N 3.140 3.578 -3.181 1.00 . A A . 333 SER N 1 1
2 1208 1 1 28 SER O O 0.330 3.932 -3.548 1.00 . A A . 333 SER O 1 1
2 1209 1 1 28 SER OG O 3.530 5.067 -0.842 1.00 . A A . 333 SER OG 1 1
2 1210 1 1 29 TYR C C -2.196 1.470 -1.384 1.00 . A A . 334 TYR C 1 1
2 1211 1 1 29 TYR CA C -1.355 2.058 -2.525 1.00 . A A . 334 TYR CA 1 1
2 1212 1 1 29 TYR CB C -1.287 1.069 -3.685 1.00 . A A . 334 TYR CB 1 1
2 1213 1 1 29 TYR CD1 C 0.802 -0.248 -3.244 1.00 . A A . 334 TYR CD1 1 1
2 1214 1 1 29 TYR CD2 C -1.340 -1.279 -2.784 1.00 . A A . 334 TYR CD2 1 1
2 1215 1 1 29 TYR CE1 C 1.456 -1.410 -2.821 1.00 . A A . 334 TYR CE1 1 1
2 1216 1 1 29 TYR CE2 C -0.688 -2.443 -2.360 1.00 . A A . 334 TYR CE2 1 1
2 1217 1 1 29 TYR CG C -0.593 -0.185 -3.225 1.00 . A A . 334 TYR CG 1 1
2 1218 1 1 29 TYR CZ C 0.711 -2.509 -2.379 1.00 . A A . 334 TYR CZ 1 1
2 1219 1 1 29 TYR H H 0.397 1.837 -1.293 1.00 . A A . 334 TYR H 1 1
2 1220 1 1 29 TYR HA H -1.808 2.974 -2.866 1.00 . A A . 334 TYR HA 1 1
2 1221 1 1 29 TYR HB2 H -2.288 0.828 -4.011 1.00 . A A . 334 TYR HB2 1 1
2 1222 1 1 29 TYR HB3 H -0.736 1.507 -4.502 1.00 . A A . 334 TYR HB3 1 1
2 1223 1 1 29 TYR HD1 H 1.374 0.602 -3.584 1.00 . A A . 334 TYR HD1 1 1
2 1224 1 1 29 TYR HD2 H -2.417 -1.226 -2.769 1.00 . A A . 334 TYR HD2 1 1
2 1225 1 1 29 TYR HE1 H 2.534 -1.458 -2.836 1.00 . A A . 334 TYR HE1 1 1
2 1226 1 1 29 TYR HE2 H -1.263 -3.289 -2.019 1.00 . A A . 334 TYR HE2 1 1
2 1227 1 1 29 TYR HH H 2.234 -3.659 -2.344 1.00 . A A . 334 TYR HH 1 1
2 1228 1 1 29 TYR N N 0.028 2.348 -2.043 1.00 . A A . 334 TYR N 1 1
2 1229 1 1 29 TYR O O -1.671 0.965 -0.412 1.00 . A A . 334 TYR O 1 1
2 1230 1 1 29 TYR OH O 1.353 -3.656 -1.961 1.00 . A A . 334 TYR OH 1 1
2 1231 1 1 30 HIS C C -4.603 -0.491 -0.586 1.00 . A A . 335 HIS C 1 1
2 1232 1 1 30 HIS CA C -4.374 1.013 -0.407 1.00 . A A . 335 HIS CA 1 1
2 1233 1 1 30 HIS CB C -5.727 1.722 -0.450 1.00 . A A . 335 HIS CB 1 1
2 1234 1 1 30 HIS CD2 C -4.791 3.946 0.571 1.00 . A A . 335 HIS CD2 1 1
2 1235 1 1 30 HIS CE1 C -5.706 5.337 -0.816 1.00 . A A . 335 HIS CE1 1 1
2 1236 1 1 30 HIS CG C -5.518 3.201 -0.323 1.00 . A A . 335 HIS CG 1 1
2 1237 1 1 30 HIS H H -3.897 1.973 -2.275 1.00 . A A . 335 HIS H 1 1
2 1238 1 1 30 HIS HA H -3.910 1.193 0.550 1.00 . A A . 335 HIS HA 1 1
2 1239 1 1 30 HIS HB2 H -6.220 1.506 -1.386 1.00 . A A . 335 HIS HB2 1 1
2 1240 1 1 30 HIS HB3 H -6.341 1.374 0.367 1.00 . A A . 335 HIS HB3 1 1
2 1241 1 1 30 HIS HD2 H -4.220 3.549 1.394 1.00 . A A . 335 HIS HD2 1 1
2 1242 1 1 30 HIS HE1 H -6.009 6.246 -1.305 1.00 . A A . 335 HIS HE1 1 1
2 1243 1 1 30 HIS HE2 H -4.487 6.045 0.711 1.00 . A A . 335 HIS HE2 1 1
2 1244 1 1 30 HIS N N -3.497 1.548 -1.490 1.00 . A A . 335 HIS N 1 1
2 1245 1 1 30 HIS ND1 N -6.093 4.110 -1.200 1.00 . A A . 335 HIS ND1 1 1
2 1246 1 1 30 HIS NE2 N -4.911 5.291 0.254 1.00 . A A . 335 HIS NE2 1 1
2 1247 1 1 30 HIS O O -4.423 -1.041 -1.654 1.00 . A A . 335 HIS O 1 1
2 1248 1 1 31 THR C C -6.605 -2.872 -0.301 1.00 . A A . 336 THR C 1 1
2 1249 1 1 31 THR CA C -5.272 -2.611 0.405 1.00 . A A . 336 THR CA 1 1
2 1250 1 1 31 THR CB C -5.331 -3.149 1.836 1.00 . A A . 336 THR CB 1 1
2 1251 1 1 31 THR CG2 C -3.956 -3.009 2.492 1.00 . A A . 336 THR CG2 1 1
2 1252 1 1 31 THR H H -5.153 -0.675 1.309 1.00 . A A . 336 THR H 1 1
2 1253 1 1 31 THR HA H -4.478 -3.104 -0.131 1.00 . A A . 336 THR HA 1 1
2 1254 1 1 31 THR HB H -5.613 -4.185 1.822 1.00 . A A . 336 THR HB 1 1
2 1255 1 1 31 THR HG1 H -5.966 -1.510 2.668 1.00 . A A . 336 THR HG1 1 1
2 1256 1 1 31 THR HG21 H -3.203 -3.426 1.839 1.00 . A A . 336 THR HG21 1 1
2 1257 1 1 31 THR HG22 H -3.950 -3.540 3.432 1.00 . A A . 336 THR HG22 1 1
2 1258 1 1 31 THR HG23 H -3.744 -1.965 2.665 1.00 . A A . 336 THR HG23 1 1
2 1259 1 1 31 THR N N -5.011 -1.149 0.466 1.00 . A A . 336 THR N 1 1
2 1260 1 1 31 THR O O -6.962 -4.004 -0.562 1.00 . A A . 336 THR O 1 1
2 1261 1 1 31 THR OG1 O -6.290 -2.409 2.578 1.00 . A A . 336 THR OG1 1 1
2 1262 1 1 32 PHE C C -8.696 -1.280 -2.617 1.00 . A A . 337 PHE C 1 1
2 1263 1 1 32 PHE CA C -8.662 -2.029 -1.278 1.00 . A A . 337 PHE CA 1 1
2 1264 1 1 32 PHE CB C -9.773 -1.482 -0.381 1.00 . A A . 337 PHE CB 1 1
2 1265 1 1 32 PHE CD1 C -10.304 0.819 -1.252 1.00 . A A . 337 PHE CD1 1 1
2 1266 1 1 32 PHE CD2 C -8.886 0.610 0.702 1.00 . A A . 337 PHE CD2 1 1
2 1267 1 1 32 PHE CE1 C -10.190 2.211 -1.188 1.00 . A A . 337 PHE CE1 1 1
2 1268 1 1 32 PHE CE2 C -8.772 2.004 0.769 1.00 . A A . 337 PHE CE2 1 1
2 1269 1 1 32 PHE CG C -9.652 0.019 -0.308 1.00 . A A . 337 PHE CG 1 1
2 1270 1 1 32 PHE CZ C -9.424 2.804 -0.177 1.00 . A A . 337 PHE CZ 1 1
2 1271 1 1 32 PHE H H -7.042 -0.936 -0.375 1.00 . A A . 337 PHE H 1 1
2 1272 1 1 32 PHE HA H -8.830 -3.078 -1.451 1.00 . A A . 337 PHE HA 1 1
2 1273 1 1 32 PHE HB2 H -10.735 -1.749 -0.794 1.00 . A A . 337 PHE HB2 1 1
2 1274 1 1 32 PHE HB3 H -9.676 -1.898 0.610 1.00 . A A . 337 PHE HB3 1 1
2 1275 1 1 32 PHE HD1 H -10.895 0.361 -2.032 1.00 . A A . 337 PHE HD1 1 1
2 1276 1 1 32 PHE HD2 H -8.384 -0.008 1.432 1.00 . A A . 337 PHE HD2 1 1
2 1277 1 1 32 PHE HE1 H -10.691 2.827 -1.918 1.00 . A A . 337 PHE HE1 1 1
2 1278 1 1 32 PHE HE2 H -8.181 2.459 1.549 1.00 . A A . 337 PHE HE2 1 1
2 1279 1 1 32 PHE HZ H -9.335 3.880 -0.126 1.00 . A A . 337 PHE HZ 1 1
2 1280 1 1 32 PHE N N -7.347 -1.837 -0.602 1.00 . A A . 337 PHE N 1 1
2 1281 1 1 32 PHE O O -9.720 -1.230 -3.269 1.00 . A A . 337 PHE O 1 1
2 1282 1 1 33 CYS C C -6.467 -0.427 -5.225 1.00 . A A . 338 CYS C 1 1
2 1283 1 1 33 CYS CA C -7.608 0.056 -4.326 1.00 . A A . 338 CYS CA 1 1
2 1284 1 1 33 CYS CB C -7.456 1.557 -4.053 1.00 . A A . 338 CYS CB 1 1
2 1285 1 1 33 CYS H H -6.785 -0.734 -2.490 1.00 . A A . 338 CYS H 1 1
2 1286 1 1 33 CYS HA H -8.546 -0.115 -4.833 1.00 . A A . 338 CYS HA 1 1
2 1287 1 1 33 CYS HB2 H -7.895 2.115 -4.866 1.00 . A A . 338 CYS HB2 1 1
2 1288 1 1 33 CYS HB3 H -7.966 1.805 -3.133 1.00 . A A . 338 CYS HB3 1 1
2 1289 1 1 33 CYS N N -7.602 -0.692 -3.030 1.00 . A A . 338 CYS N 1 1
2 1290 1 1 33 CYS O O -5.870 0.343 -5.952 1.00 . A A . 338 CYS O 1 1
2 1291 1 1 33 CYS SG S -5.704 1.990 -3.906 1.00 . A A . 338 CYS SG 1 1
2 1292 1 1 34 LEU C C -5.005 -3.750 -5.934 1.00 . A A . 339 LEU C 1 1
2 1293 1 1 34 LEU CA C -5.073 -2.230 -6.061 1.00 . A A . 339 LEU CA 1 1
2 1294 1 1 34 LEU CB C -3.733 -1.635 -5.624 1.00 . A A . 339 LEU CB 1 1
2 1295 1 1 34 LEU CD1 C -2.857 -1.442 -7.965 1.00 . A A . 339 LEU CD1 1 1
2 1296 1 1 34 LEU CD2 C -1.271 -1.640 -6.046 1.00 . A A . 339 LEU CD2 1 1
2 1297 1 1 34 LEU CG C -2.632 -2.079 -6.591 1.00 . A A . 339 LEU CG 1 1
2 1298 1 1 34 LEU H H -6.670 -2.303 -4.609 1.00 . A A . 339 LEU H 1 1
2 1299 1 1 34 LEU HA H -5.267 -1.966 -7.088 1.00 . A A . 339 LEU HA 1 1
2 1300 1 1 34 LEU HB2 H -3.799 -0.560 -5.620 1.00 . A A . 339 LEU HB2 1 1
2 1301 1 1 34 LEU HB3 H -3.495 -1.983 -4.631 1.00 . A A . 339 LEU HB3 1 1
2 1302 1 1 34 LEU HD11 H -1.924 -1.038 -8.331 1.00 . A A . 339 LEU HD11 1 1
2 1303 1 1 34 LEU HD12 H -3.584 -0.647 -7.882 1.00 . A A . 339 LEU HD12 1 1
2 1304 1 1 34 LEU HD13 H -3.219 -2.190 -8.653 1.00 . A A . 339 LEU HD13 1 1
2 1305 1 1 34 LEU HD21 H -0.540 -1.662 -6.840 1.00 . A A . 339 LEU HD21 1 1
2 1306 1 1 34 LEU HD22 H -0.965 -2.311 -5.257 1.00 . A A . 339 LEU HD22 1 1
2 1307 1 1 34 LEU HD23 H -1.347 -0.636 -5.655 1.00 . A A . 339 LEU HD23 1 1
2 1308 1 1 34 LEU HG H -2.651 -3.155 -6.688 1.00 . A A . 339 LEU HG 1 1
2 1309 1 1 34 LEU N N -6.169 -1.698 -5.195 1.00 . A A . 339 LEU N 1 1
2 1310 1 1 34 LEU O O -4.844 -4.462 -6.907 1.00 . A A . 339 LEU O 1 1
2 1311 1 1 35 ILE C C -6.408 -6.226 -4.081 1.00 . A A . 340 ILE C 1 1
2 1312 1 1 35 ILE CA C -5.033 -5.712 -4.518 1.00 . A A . 340 ILE CA 1 1
2 1313 1 1 35 ILE CB C -4.003 -5.961 -3.418 1.00 . A A . 340 ILE CB 1 1
2 1314 1 1 35 ILE CD1 C -3.441 -5.477 -1.029 1.00 . A A . 340 ILE CD1 1 1
2 1315 1 1 35 ILE CG1 C -4.529 -5.392 -2.099 1.00 . A A . 340 ILE CG1 1 1
2 1316 1 1 35 ILE CG2 C -2.692 -5.262 -3.783 1.00 . A A . 340 ILE CG2 1 1
2 1317 1 1 35 ILE H H -5.221 -3.651 -3.973 1.00 . A A . 340 ILE H 1 1
2 1318 1 1 35 ILE HA H -4.727 -6.205 -5.420 1.00 . A A . 340 ILE HA 1 1
2 1319 1 1 35 ILE HB H -3.827 -7.013 -3.316 1.00 . A A . 340 ILE HB 1 1
2 1320 1 1 35 ILE HD11 H -2.795 -6.317 -1.240 1.00 . A A . 340 ILE HD11 1 1
2 1321 1 1 35 ILE HD12 H -3.899 -5.607 -0.060 1.00 . A A . 340 ILE HD12 1 1
2 1322 1 1 35 ILE HD13 H -2.861 -4.567 -1.033 1.00 . A A . 340 ILE HD13 1 1
2 1323 1 1 35 ILE HG12 H -4.814 -4.359 -2.243 1.00 . A A . 340 ILE HG12 1 1
2 1324 1 1 35 ILE HG13 H -5.388 -5.959 -1.781 1.00 . A A . 340 ILE HG13 1 1
2 1325 1 1 35 ILE HG21 H -1.891 -5.657 -3.174 1.00 . A A . 340 ILE HG21 1 1
2 1326 1 1 35 ILE HG22 H -2.788 -4.201 -3.604 1.00 . A A . 340 ILE HG22 1 1
2 1327 1 1 35 ILE HG23 H -2.470 -5.433 -4.825 1.00 . A A . 340 ILE HG23 1 1
2 1328 1 1 35 ILE N N -5.108 -4.248 -4.738 1.00 . A A . 340 ILE N 1 1
2 1329 1 1 35 ILE O O -7.170 -5.507 -3.467 1.00 . A A . 340 ILE O 1 1
2 1330 1 1 36 PRO C C -8.402 -7.687 -2.549 1.00 . A A . 341 PRO C 1 1
2 1331 1 1 36 PRO CA C -8.038 -8.045 -3.997 1.00 . A A . 341 PRO CA 1 1
2 1332 1 1 36 PRO CB C -7.873 -9.559 -4.184 1.00 . A A . 341 PRO CB 1 1
2 1333 1 1 36 PRO CD C -5.904 -8.426 -5.116 1.00 . A A . 341 PRO CD 1 1
2 1334 1 1 36 PRO CG C -6.499 -9.788 -4.745 1.00 . A A . 341 PRO CG 1 1
2 1335 1 1 36 PRO HA H -8.807 -7.686 -4.663 1.00 . A A . 341 PRO HA 1 1
2 1336 1 1 36 PRO HB2 H -7.983 -10.066 -3.236 1.00 . A A . 341 PRO HB2 1 1
2 1337 1 1 36 PRO HB3 H -8.613 -9.924 -4.880 1.00 . A A . 341 PRO HB3 1 1
2 1338 1 1 36 PRO HD2 H -4.874 -8.371 -4.796 1.00 . A A . 341 PRO HD2 1 1
2 1339 1 1 36 PRO HD3 H -5.982 -8.255 -6.179 1.00 . A A . 341 PRO HD3 1 1
2 1340 1 1 36 PRO HG2 H -5.878 -10.273 -4.006 1.00 . A A . 341 PRO HG2 1 1
2 1341 1 1 36 PRO HG3 H -6.564 -10.405 -5.628 1.00 . A A . 341 PRO HG3 1 1
2 1342 1 1 36 PRO N N -6.732 -7.462 -4.385 1.00 . A A . 341 PRO N 1 1
2 1343 1 1 36 PRO O O -9.479 -7.183 -2.299 1.00 . A A . 341 PRO O 1 1
2 1344 1 1 37 PRO C C -8.573 -6.239 -0.067 1.00 . A A . 342 PRO C 1 1
2 1345 1 1 37 PRO CA C -7.771 -7.540 -0.185 1.00 . A A . 342 PRO CA 1 1
2 1346 1 1 37 PRO CB C -6.372 -7.362 0.400 1.00 . A A . 342 PRO CB 1 1
2 1347 1 1 37 PRO CD C -6.183 -8.526 -1.745 1.00 . A A . 342 PRO CD 1 1
2 1348 1 1 37 PRO CG C -5.473 -8.236 -0.417 1.00 . A A . 342 PRO CG 1 1
2 1349 1 1 37 PRO HA H -8.275 -8.343 0.321 1.00 . A A . 342 PRO HA 1 1
2 1350 1 1 37 PRO HB2 H -6.065 -6.329 0.329 1.00 . A A . 342 PRO HB2 1 1
2 1351 1 1 37 PRO HB3 H -6.355 -7.683 1.424 1.00 . A A . 342 PRO HB3 1 1
2 1352 1 1 37 PRO HD2 H -5.633 -8.092 -2.555 1.00 . A A . 342 PRO HD2 1 1
2 1353 1 1 37 PRO HD3 H -6.283 -9.589 -1.881 1.00 . A A . 342 PRO HD3 1 1
2 1354 1 1 37 PRO HG2 H -4.537 -7.728 -0.601 1.00 . A A . 342 PRO HG2 1 1
2 1355 1 1 37 PRO HG3 H -5.291 -9.163 0.104 1.00 . A A . 342 PRO HG3 1 1
2 1356 1 1 37 PRO N N -7.513 -7.902 -1.599 1.00 . A A . 342 PRO N 1 1
2 1357 1 1 37 PRO O O -8.684 -5.479 -1.007 1.00 . A A . 342 PRO O 1 1
2 1358 1 1 38 LEU C C -9.360 -3.942 2.437 1.00 . A A . 343 LEU C 1 1
2 1359 1 1 38 LEU CA C -9.937 -4.746 1.273 1.00 . A A . 343 LEU CA 1 1
2 1360 1 1 38 LEU CB C -11.389 -5.122 1.581 1.00 . A A . 343 LEU CB 1 1
2 1361 1 1 38 LEU CD1 C -13.416 -6.309 0.731 1.00 . A A . 343 LEU CD1 1 1
2 1362 1 1 38 LEU CD2 C -11.883 -5.161 -0.869 1.00 . A A . 343 LEU CD2 1 1
2 1363 1 1 38 LEU CG C -11.956 -5.962 0.434 1.00 . A A . 343 LEU CG 1 1
2 1364 1 1 38 LEU H H -9.022 -6.607 1.824 1.00 . A A . 343 LEU H 1 1
2 1365 1 1 38 LEU HA H -9.902 -4.153 0.375 1.00 . A A . 343 LEU HA 1 1
2 1366 1 1 38 LEU HB2 H -11.426 -5.695 2.497 1.00 . A A . 343 LEU HB2 1 1
2 1367 1 1 38 LEU HB3 H -11.978 -4.224 1.693 1.00 . A A . 343 LEU HB3 1 1
2 1368 1 1 38 LEU HD11 H -13.485 -6.771 1.704 1.00 . A A . 343 LEU HD11 1 1
2 1369 1 1 38 LEU HD12 H -13.782 -6.995 -0.019 1.00 . A A . 343 LEU HD12 1 1
2 1370 1 1 38 LEU HD13 H -14.011 -5.409 0.716 1.00 . A A . 343 LEU HD13 1 1
2 1371 1 1 38 LEU HD21 H -12.702 -5.445 -1.512 1.00 . A A . 343 LEU HD21 1 1
2 1372 1 1 38 LEU HD22 H -10.948 -5.368 -1.366 1.00 . A A . 343 LEU HD22 1 1
2 1373 1 1 38 LEU HD23 H -11.947 -4.106 -0.648 1.00 . A A . 343 LEU HD23 1 1
2 1374 1 1 38 LEU HG H -11.382 -6.871 0.334 1.00 . A A . 343 LEU HG 1 1
2 1375 1 1 38 LEU N N -9.133 -5.984 1.083 1.00 . A A . 343 LEU N 1 1
2 1376 1 1 38 LEU O O -8.427 -3.183 2.271 1.00 . A A . 343 LEU O 1 1
2 1377 1 1 39 HIS C C -8.657 -4.315 5.723 1.00 . A A . 344 HIS C 1 1
2 1378 1 1 39 HIS CA C -9.382 -3.348 4.785 1.00 . A A . 344 HIS CA 1 1
2 1379 1 1 39 HIS CB C -10.550 -2.696 5.531 1.00 . A A . 344 HIS CB 1 1
2 1380 1 1 39 HIS CD2 C -11.097 -0.360 4.458 1.00 . A A . 344 HIS CD2 1 1
2 1381 1 1 39 HIS CE1 C -12.646 -1.001 3.080 1.00 . A A . 344 HIS CE1 1 1
2 1382 1 1 39 HIS CG C -11.241 -1.716 4.623 1.00 . A A . 344 HIS CG 1 1
2 1383 1 1 39 HIS H H -10.656 -4.722 3.725 1.00 . A A . 344 HIS H 1 1
2 1384 1 1 39 HIS HA H -8.698 -2.588 4.450 1.00 . A A . 344 HIS HA 1 1
2 1385 1 1 39 HIS HB2 H -11.250 -3.459 5.837 1.00 . A A . 344 HIS HB2 1 1
2 1386 1 1 39 HIS HB3 H -10.176 -2.179 6.401 1.00 . A A . 344 HIS HB3 1 1
2 1387 1 1 39 HIS HD1 H -12.574 -3.014 3.606 1.00 . A A . 344 HIS HD1 1 1
2 1388 1 1 39 HIS HD2 H -10.404 0.265 5.001 1.00 . A A . 344 HIS HD2 1 1
2 1389 1 1 39 HIS HE1 H -13.415 -0.996 2.322 1.00 . A A . 344 HIS HE1 1 1
2 1390 1 1 39 HIS HE2 H -12.100 1.003 3.162 1.00 . A A . 344 HIS HE2 1 1
2 1391 1 1 39 HIS N N -9.906 -4.103 3.613 1.00 . A A . 344 HIS N 1 1
2 1392 1 1 39 HIS ND1 N -12.234 -2.103 3.734 1.00 . A A . 344 HIS ND1 1 1
2 1393 1 1 39 HIS NE2 N -11.984 0.085 3.484 1.00 . A A . 344 HIS NE2 1 1
2 1394 1 1 39 HIS O O -9.275 -5.095 6.421 1.00 . A A . 344 HIS O 1 1
2 1395 1 1 40 ASP C C -5.257 -4.574 7.031 1.00 . A A . 345 ASP C 1 1
2 1396 1 1 40 ASP CA C -6.602 -5.194 6.647 1.00 . A A . 345 ASP CA 1 1
2 1397 1 1 40 ASP CB C -6.365 -6.526 5.930 1.00 . A A . 345 ASP CB 1 1
2 1398 1 1 40 ASP CG C -5.808 -7.548 6.922 1.00 . A A . 345 ASP CG 1 1
2 1399 1 1 40 ASP H H -6.869 -3.638 5.182 1.00 . A A . 345 ASP H 1 1
2 1400 1 1 40 ASP HA H -7.183 -5.366 7.539 1.00 . A A . 345 ASP HA 1 1
2 1401 1 1 40 ASP HB2 H -7.300 -6.887 5.526 1.00 . A A . 345 ASP HB2 1 1
2 1402 1 1 40 ASP HB3 H -5.658 -6.381 5.129 1.00 . A A . 345 ASP HB3 1 1
2 1403 1 1 40 ASP N N -7.353 -4.273 5.749 1.00 . A A . 345 ASP N 1 1
2 1404 1 1 40 ASP O O -4.707 -3.763 6.313 1.00 . A A . 345 ASP O 1 1
2 1405 1 1 40 ASP OD1 O -5.731 -7.224 8.096 1.00 . A A . 345 ASP OD1 1 1
2 1406 1 1 40 ASP OD2 O -5.465 -8.636 6.490 1.00 . A A . 345 ASP OD2 1 1
2 1407 1 1 41 VAL C C -2.278 -5.099 7.819 1.00 . A A . 346 VAL C 1 1
2 1408 1 1 41 VAL CA C -3.407 -4.399 8.592 1.00 . A A . 346 VAL CA 1 1
2 1409 1 1 41 VAL CB C -3.224 -4.638 10.091 1.00 . A A . 346 VAL CB 1 1
2 1410 1 1 41 VAL CG1 C -3.928 -3.528 10.876 1.00 . A A . 346 VAL CG1 1 1
2 1411 1 1 41 VAL CG2 C -3.829 -5.992 10.471 1.00 . A A . 346 VAL CG2 1 1
2 1412 1 1 41 VAL H H -5.178 -5.615 8.720 1.00 . A A . 346 VAL H 1 1
2 1413 1 1 41 VAL HA H -3.393 -3.340 8.391 1.00 . A A . 346 VAL HA 1 1
2 1414 1 1 41 VAL HB H -2.171 -4.634 10.329 1.00 . A A . 346 VAL HB 1 1
2 1415 1 1 41 VAL HG11 H -4.240 -3.910 11.837 1.00 . A A . 346 VAL HG11 1 1
2 1416 1 1 41 VAL HG12 H -4.793 -3.190 10.324 1.00 . A A . 346 VAL HG12 1 1
2 1417 1 1 41 VAL HG13 H -3.247 -2.703 11.020 1.00 . A A . 346 VAL HG13 1 1
2 1418 1 1 41 VAL HG21 H -4.882 -5.869 10.680 1.00 . A A . 346 VAL HG21 1 1
2 1419 1 1 41 VAL HG22 H -3.331 -6.376 11.349 1.00 . A A . 346 VAL HG22 1 1
2 1420 1 1 41 VAL HG23 H -3.703 -6.685 9.653 1.00 . A A . 346 VAL HG23 1 1
2 1421 1 1 41 VAL N N -4.719 -4.957 8.159 1.00 . A A . 346 VAL N 1 1
2 1422 1 1 41 VAL O O -2.358 -6.279 7.538 1.00 . A A . 346 VAL O 1 1
2 1423 1 1 42 PRO C C 0.749 -5.939 7.552 1.00 . A A . 347 PRO C 1 1
2 1424 1 1 42 PRO CA C -0.080 -4.957 6.715 1.00 . A A . 347 PRO CA 1 1
2 1425 1 1 42 PRO CB C 0.764 -3.735 6.346 1.00 . A A . 347 PRO CB 1 1
2 1426 1 1 42 PRO CD C -1.034 -2.954 7.767 1.00 . A A . 347 PRO CD 1 1
2 1427 1 1 42 PRO CG C 0.413 -2.691 7.352 1.00 . A A . 347 PRO CG 1 1
2 1428 1 1 42 PRO HA H -0.427 -5.437 5.815 1.00 . A A . 347 PRO HA 1 1
2 1429 1 1 42 PRO HB2 H 1.816 -3.977 6.404 1.00 . A A . 347 PRO HB2 1 1
2 1430 1 1 42 PRO HB3 H 0.511 -3.391 5.355 1.00 . A A . 347 PRO HB3 1 1
2 1431 1 1 42 PRO HD2 H -1.166 -2.758 8.822 1.00 . A A . 347 PRO HD2 1 1
2 1432 1 1 42 PRO HD3 H -1.711 -2.355 7.180 1.00 . A A . 347 PRO HD3 1 1
2 1433 1 1 42 PRO HG2 H 1.068 -2.771 8.210 1.00 . A A . 347 PRO HG2 1 1
2 1434 1 1 42 PRO HG3 H 0.492 -1.710 6.914 1.00 . A A . 347 PRO HG3 1 1
2 1435 1 1 42 PRO N N -1.234 -4.383 7.473 1.00 . A A . 347 PRO N 1 1
2 1436 1 1 42 PRO O O 0.919 -5.765 8.743 1.00 . A A . 347 PRO O 1 1
2 1437 1 1 43 LYS C C 3.466 -8.102 6.991 1.00 . A A . 348 LYS C 1 1
2 1438 1 1 43 LYS CA C 2.108 -7.953 7.671 1.00 . A A . 348 LYS CA 1 1
2 1439 1 1 43 LYS CB C 1.402 -9.307 7.704 1.00 . A A . 348 LYS CB 1 1
2 1440 1 1 43 LYS CD C -0.425 -10.608 8.801 1.00 . A A . 348 LYS CD 1 1
2 1441 1 1 43 LYS CE C -1.649 -10.512 9.713 1.00 . A A . 348 LYS CE 1 1
2 1442 1 1 43 LYS CG C 0.237 -9.234 8.686 1.00 . A A . 348 LYS CG 1 1
2 1443 1 1 43 LYS H H 1.132 -7.072 5.969 1.00 . A A . 348 LYS H 1 1
2 1444 1 1 43 LYS HA H 2.256 -7.606 8.680 1.00 . A A . 348 LYS HA 1 1
2 1445 1 1 43 LYS HB2 H 1.031 -9.546 6.718 1.00 . A A . 348 LYS HB2 1 1
2 1446 1 1 43 LYS HB3 H 2.095 -10.070 8.026 1.00 . A A . 348 LYS HB3 1 1
2 1447 1 1 43 LYS HD2 H -0.731 -10.943 7.820 1.00 . A A . 348 LYS HD2 1 1
2 1448 1 1 43 LYS HD3 H 0.278 -11.313 9.220 1.00 . A A . 348 LYS HD3 1 1
2 1449 1 1 43 LYS HE2 H -1.368 -10.774 10.723 1.00 . A A . 348 LYS HE2 1 1
2 1450 1 1 43 LYS HE3 H -2.031 -9.502 9.698 1.00 . A A . 348 LYS HE3 1 1
2 1451 1 1 43 LYS HG2 H 0.613 -8.930 9.653 1.00 . A A . 348 LYS HG2 1 1
2 1452 1 1 43 LYS HG3 H -0.485 -8.513 8.335 1.00 . A A . 348 LYS HG3 1 1
2 1453 1 1 43 LYS HZ1 H -2.473 -11.764 8.269 1.00 . A A . 348 LYS HZ1 1 1
2 1454 1 1 43 LYS HZ2 H -3.622 -10.965 9.226 1.00 . A A . 348 LYS HZ2 1 1
2 1455 1 1 43 LYS HZ3 H -2.749 -12.274 9.866 1.00 . A A . 348 LYS HZ3 1 1
2 1456 1 1 43 LYS N N 1.276 -6.961 6.929 1.00 . A A . 348 LYS N 1 1
2 1457 1 1 43 LYS NZ N -2.703 -11.450 9.232 1.00 . A A . 348 LYS NZ 1 1
2 1458 1 1 43 LYS O O 3.601 -7.922 5.797 1.00 . A A . 348 LYS O 1 1
2 1459 1 1 44 GLY C C 6.110 -7.404 6.225 1.00 . A A . 349 GLY C 1 1
2 1460 1 1 44 GLY CA C 5.835 -8.583 7.154 1.00 . A A . 349 GLY CA 1 1
2 1461 1 1 44 GLY H H 4.336 -8.565 8.711 1.00 . A A . 349 GLY H 1 1
2 1462 1 1 44 GLY HA2 H 6.575 -8.609 7.940 1.00 . A A . 349 GLY HA2 1 1
2 1463 1 1 44 GLY HA3 H 5.879 -9.500 6.584 1.00 . A A . 349 GLY HA3 1 1
2 1464 1 1 44 GLY N N 4.475 -8.427 7.749 1.00 . A A . 349 GLY N 1 1
2 1465 1 1 44 GLY O O 5.345 -6.462 6.161 1.00 . A A . 349 GLY O 1 1
2 1466 1 1 45 ASP C C 6.376 -6.284 3.509 1.00 . A A . 350 ASP C 1 1
2 1467 1 1 45 ASP CA C 7.481 -6.328 4.561 1.00 . A A . 350 ASP CA 1 1
2 1468 1 1 45 ASP CB C 8.831 -6.572 3.887 1.00 . A A . 350 ASP CB 1 1
2 1469 1 1 45 ASP CG C 9.945 -6.494 4.932 1.00 . A A . 350 ASP CG 1 1
2 1470 1 1 45 ASP H H 7.791 -8.215 5.540 1.00 . A A . 350 ASP H 1 1
2 1471 1 1 45 ASP HA H 7.505 -5.396 5.107 1.00 . A A . 350 ASP HA 1 1
2 1472 1 1 45 ASP HB2 H 8.833 -7.550 3.429 1.00 . A A . 350 ASP HB2 1 1
2 1473 1 1 45 ASP HB3 H 8.995 -5.821 3.133 1.00 . A A . 350 ASP HB3 1 1
2 1474 1 1 45 ASP N N 7.187 -7.447 5.491 1.00 . A A . 350 ASP N 1 1
2 1475 1 1 45 ASP O O 5.945 -7.306 3.013 1.00 . A A . 350 ASP O 1 1
2 1476 1 1 45 ASP OD1 O 9.673 -6.033 6.028 1.00 . A A . 350 ASP OD1 1 1
2 1477 1 1 45 ASP OD2 O 11.054 -6.898 4.619 1.00 . A A . 350 ASP OD2 1 1
2 1478 1 1 46 TRP C C 5.409 -4.852 0.769 1.00 . A A . 351 TRP C 1 1
2 1479 1 1 46 TRP CA C 4.810 -5.054 2.157 1.00 . A A . 351 TRP CA 1 1
2 1480 1 1 46 TRP CB C 3.871 -3.893 2.481 1.00 . A A . 351 TRP CB 1 1
2 1481 1 1 46 TRP CD1 C 2.065 -3.369 0.791 1.00 . A A . 351 TRP CD1 1 1
2 1482 1 1 46 TRP CD2 C 1.581 -5.168 2.052 1.00 . A A . 351 TRP CD2 1 1
2 1483 1 1 46 TRP CE2 C 0.497 -4.995 1.161 1.00 . A A . 351 TRP CE2 1 1
2 1484 1 1 46 TRP CE3 C 1.527 -6.240 2.962 1.00 . A A . 351 TRP CE3 1 1
2 1485 1 1 46 TRP CG C 2.562 -4.122 1.798 1.00 . A A . 351 TRP CG 1 1
2 1486 1 1 46 TRP CH2 C -0.641 -6.913 2.082 1.00 . A A . 351 TRP CH2 1 1
2 1487 1 1 46 TRP CZ2 C -0.602 -5.853 1.172 1.00 . A A . 351 TRP CZ2 1 1
2 1488 1 1 46 TRP CZ3 C 0.422 -7.107 2.975 1.00 . A A . 351 TRP CZ3 1 1
2 1489 1 1 46 TRP H H 6.244 -4.303 3.580 1.00 . A A . 351 TRP H 1 1
2 1490 1 1 46 TRP HA H 4.252 -5.979 2.172 1.00 . A A . 351 TRP HA 1 1
2 1491 1 1 46 TRP HB2 H 3.718 -3.838 3.549 1.00 . A A . 351 TRP HB2 1 1
2 1492 1 1 46 TRP HB3 H 4.304 -2.968 2.129 1.00 . A A . 351 TRP HB3 1 1
2 1493 1 1 46 TRP HD1 H 2.546 -2.506 0.354 1.00 . A A . 351 TRP HD1 1 1
2 1494 1 1 46 TRP HE1 H 0.267 -3.522 -0.296 1.00 . A A . 351 TRP HE1 1 1
2 1495 1 1 46 TRP HE3 H 2.341 -6.397 3.655 1.00 . A A . 351 TRP HE3 1 1
2 1496 1 1 46 TRP HH2 H -1.487 -7.582 2.097 1.00 . A A . 351 TRP HH2 1 1
2 1497 1 1 46 TRP HZ2 H -1.417 -5.700 0.483 1.00 . A A . 351 TRP HZ2 1 1
2 1498 1 1 46 TRP HZ3 H 0.391 -7.926 3.678 1.00 . A A . 351 TRP HZ3 1 1
2 1499 1 1 46 TRP N N 5.898 -5.122 3.168 1.00 . A A . 351 TRP N 1 1
2 1500 1 1 46 TRP NE1 N 0.838 -3.884 0.413 1.00 . A A . 351 TRP NE1 1 1
2 1501 1 1 46 TRP O O 6.166 -3.930 0.534 1.00 . A A . 351 TRP O 1 1
2 1502 1 1 47 ARG C C 4.463 -5.614 -2.534 1.00 . A A . 352 ARG C 1 1
2 1503 1 1 47 ARG CA C 5.611 -5.583 -1.532 1.00 . A A . 352 ARG CA 1 1
2 1504 1 1 47 ARG CB C 6.557 -6.748 -1.815 1.00 . A A . 352 ARG CB 1 1
2 1505 1 1 47 ARG CD C 8.751 -7.778 -1.247 1.00 . A A . 352 ARG CD 1 1
2 1506 1 1 47 ARG CG C 7.798 -6.625 -0.934 1.00 . A A . 352 ARG CG 1 1
2 1507 1 1 47 ARG CZ C 10.986 -8.449 -0.600 1.00 . A A . 352 ARG CZ 1 1
2 1508 1 1 47 ARG H H 4.463 -6.443 0.064 1.00 . A A . 352 ARG H 1 1
2 1509 1 1 47 ARG HA H 6.145 -4.655 -1.631 1.00 . A A . 352 ARG HA 1 1
2 1510 1 1 47 ARG HB2 H 6.054 -7.680 -1.603 1.00 . A A . 352 ARG HB2 1 1
2 1511 1 1 47 ARG HB3 H 6.852 -6.727 -2.854 1.00 . A A . 352 ARG HB3 1 1
2 1512 1 1 47 ARG HD2 H 8.248 -8.715 -1.058 1.00 . A A . 352 ARG HD2 1 1
2 1513 1 1 47 ARG HD3 H 9.045 -7.727 -2.286 1.00 . A A . 352 ARG HD3 1 1
2 1514 1 1 47 ARG HE H 9.976 -7.035 0.361 1.00 . A A . 352 ARG HE 1 1
2 1515 1 1 47 ARG HG2 H 8.290 -5.684 -1.131 1.00 . A A . 352 ARG HG2 1 1
2 1516 1 1 47 ARG HG3 H 7.509 -6.671 0.106 1.00 . A A . 352 ARG HG3 1 1
2 1517 1 1 47 ARG HH11 H 10.150 -9.375 -2.166 1.00 . A A . 352 ARG HH11 1 1
2 1518 1 1 47 ARG HH12 H 11.748 -9.897 -1.753 1.00 . A A . 352 ARG HH12 1 1
2 1519 1 1 47 ARG HH21 H 12.063 -7.704 0.915 1.00 . A A . 352 ARG HH21 1 1
2 1520 1 1 47 ARG HH22 H 12.832 -8.952 -0.008 1.00 . A A . 352 ARG HH22 1 1
2 1521 1 1 47 ARG N N 5.073 -5.711 -0.153 1.00 . A A . 352 ARG N 1 1
2 1522 1 1 47 ARG NE N 9.956 -7.679 -0.377 1.00 . A A . 352 ARG NE 1 1
2 1523 1 1 47 ARG NH1 N 10.959 -9.307 -1.582 1.00 . A A . 352 ARG NH1 1 1
2 1524 1 1 47 ARG NH2 N 12.042 -8.361 0.162 1.00 . A A . 352 ARG NH2 1 1
2 1525 1 1 47 ARG O O 3.574 -6.438 -2.449 1.00 . A A . 352 ARG O 1 1
2 1526 1 1 48 CYS C C 3.481 -6.066 -5.275 1.00 . A A . 353 CYS C 1 1
2 1527 1 1 48 CYS CA C 3.403 -4.735 -4.508 1.00 . A A . 353 CYS CA 1 1
2 1528 1 1 48 CYS CB C 3.598 -3.543 -5.447 1.00 . A A . 353 CYS CB 1 1
2 1529 1 1 48 CYS H H 5.213 -4.088 -3.558 1.00 . A A . 353 CYS H 1 1
2 1530 1 1 48 CYS HA H 2.451 -4.654 -4.008 1.00 . A A . 353 CYS HA 1 1
2 1531 1 1 48 CYS HB2 H 2.783 -3.504 -6.149 1.00 . A A . 353 CYS HB2 1 1
2 1532 1 1 48 CYS HB3 H 3.617 -2.631 -4.869 1.00 . A A . 353 CYS HB3 1 1
2 1533 1 1 48 CYS N N 4.482 -4.737 -3.494 1.00 . A A . 353 CYS N 1 1
2 1534 1 1 48 CYS O O 4.535 -6.663 -5.360 1.00 . A A . 353 CYS O 1 1
2 1535 1 1 48 CYS SG S 5.155 -3.718 -6.344 1.00 . A A . 353 CYS SG 1 1
2 1536 1 1 49 PRO C C 3.492 -8.025 -7.540 1.00 . A A . 354 PRO C 1 1
2 1537 1 1 49 PRO CA C 2.361 -7.867 -6.512 1.00 . A A . 354 PRO CA 1 1
2 1538 1 1 49 PRO CB C 1.012 -7.870 -7.233 1.00 . A A . 354 PRO CB 1 1
2 1539 1 1 49 PRO CD C 1.046 -5.933 -5.750 1.00 . A A . 354 PRO CD 1 1
2 1540 1 1 49 PRO CG C 0.135 -6.925 -6.478 1.00 . A A . 354 PRO CG 1 1
2 1541 1 1 49 PRO HA H 2.387 -8.679 -5.806 1.00 . A A . 354 PRO HA 1 1
2 1542 1 1 49 PRO HB2 H 1.135 -7.533 -8.253 1.00 . A A . 354 PRO HB2 1 1
2 1543 1 1 49 PRO HB3 H 0.583 -8.860 -7.217 1.00 . A A . 354 PRO HB3 1 1
2 1544 1 1 49 PRO HD2 H 1.051 -4.980 -6.262 1.00 . A A . 354 PRO HD2 1 1
2 1545 1 1 49 PRO HD3 H 0.720 -5.817 -4.729 1.00 . A A . 354 PRO HD3 1 1
2 1546 1 1 49 PRO HG2 H -0.512 -6.398 -7.166 1.00 . A A . 354 PRO HG2 1 1
2 1547 1 1 49 PRO HG3 H -0.456 -7.467 -5.757 1.00 . A A . 354 PRO HG3 1 1
2 1548 1 1 49 PRO N N 2.381 -6.557 -5.793 1.00 . A A . 354 PRO N 1 1
2 1549 1 1 49 PRO O O 4.079 -9.082 -7.659 1.00 . A A . 354 PRO O 1 1
2 1550 1 1 50 LYS C C 6.241 -7.415 -8.573 1.00 . A A . 355 LYS C 1 1
2 1551 1 1 50 LYS CA C 4.912 -7.137 -9.282 1.00 . A A . 355 LYS CA 1 1
2 1552 1 1 50 LYS CB C 5.023 -5.858 -10.107 1.00 . A A . 355 LYS CB 1 1
2 1553 1 1 50 LYS CD C 5.160 -3.370 -9.970 1.00 . A A . 355 LYS CD 1 1
2 1554 1 1 50 LYS CE C 5.460 -2.196 -9.037 1.00 . A A . 355 LYS CE 1 1
2 1555 1 1 50 LYS CG C 5.130 -4.670 -9.163 1.00 . A A . 355 LYS CG 1 1
2 1556 1 1 50 LYS H H 3.341 -6.148 -8.176 1.00 . A A . 355 LYS H 1 1
2 1557 1 1 50 LYS HA H 4.685 -7.960 -9.937 1.00 . A A . 355 LYS HA 1 1
2 1558 1 1 50 LYS HB2 H 5.904 -5.906 -10.732 1.00 . A A . 355 LYS HB2 1 1
2 1559 1 1 50 LYS HB3 H 4.146 -5.748 -10.726 1.00 . A A . 355 LYS HB3 1 1
2 1560 1 1 50 LYS HD2 H 5.928 -3.435 -10.728 1.00 . A A . 355 LYS HD2 1 1
2 1561 1 1 50 LYS HD3 H 4.201 -3.217 -10.441 1.00 . A A . 355 LYS HD3 1 1
2 1562 1 1 50 LYS HE2 H 4.600 -2.001 -8.415 1.00 . A A . 355 LYS HE2 1 1
2 1563 1 1 50 LYS HE3 H 6.308 -2.440 -8.413 1.00 . A A . 355 LYS HE3 1 1
2 1564 1 1 50 LYS HG2 H 4.271 -4.671 -8.513 1.00 . A A . 355 LYS HG2 1 1
2 1565 1 1 50 LYS HG3 H 6.034 -4.753 -8.574 1.00 . A A . 355 LYS HG3 1 1
2 1566 1 1 50 LYS HZ1 H 5.420 -0.139 -9.356 1.00 . A A . 355 LYS HZ1 1 1
2 1567 1 1 50 LYS HZ2 H 5.311 -1.060 -10.776 1.00 . A A . 355 LYS HZ2 1 1
2 1568 1 1 50 LYS HZ3 H 6.802 -0.909 -9.976 1.00 . A A . 355 LYS HZ3 1 1
2 1569 1 1 50 LYS N N 3.815 -6.999 -8.279 1.00 . A A . 355 LYS N 1 1
2 1570 1 1 50 LYS NZ N 5.771 -0.984 -9.847 1.00 . A A . 355 LYS NZ 1 1
2 1571 1 1 50 LYS O O 7.033 -8.222 -9.018 1.00 . A A . 355 LYS O 1 1
2 1572 1 1 51 CYS C C 7.819 -8.456 -6.281 1.00 . A A . 356 CYS C 1 1
2 1573 1 1 51 CYS CA C 7.772 -6.999 -6.745 1.00 . A A . 356 CYS CA 1 1
2 1574 1 1 51 CYS CB C 7.861 -6.074 -5.527 1.00 . A A . 356 CYS CB 1 1
2 1575 1 1 51 CYS H H 5.842 -6.116 -7.127 1.00 . A A . 356 CYS H 1 1
2 1576 1 1 51 CYS HA H 8.603 -6.806 -7.406 1.00 . A A . 356 CYS HA 1 1
2 1577 1 1 51 CYS HB2 H 6.870 -5.895 -5.139 1.00 . A A . 356 CYS HB2 1 1
2 1578 1 1 51 CYS HB3 H 8.466 -6.543 -4.764 1.00 . A A . 356 CYS HB3 1 1
2 1579 1 1 51 CYS N N 6.494 -6.760 -7.474 1.00 . A A . 356 CYS N 1 1
2 1580 1 1 51 CYS O O 8.860 -9.083 -6.271 1.00 . A A . 356 CYS O 1 1
2 1581 1 1 51 CYS SG S 8.614 -4.496 -6.006 1.00 . A A . 356 CYS SG 1 1
2 1582 1 1 52 LEU C C 7.163 -11.329 -6.546 1.00 . A A . 357 LEU C 1 1
2 1583 1 1 52 LEU CA C 6.669 -10.411 -5.428 1.00 . A A . 357 LEU CA 1 1
2 1584 1 1 52 LEU CB C 5.237 -10.792 -5.045 1.00 . A A . 357 LEU CB 1 1
2 1585 1 1 52 LEU CD1 C 5.926 -12.201 -3.090 1.00 . A A . 357 LEU CD1 1 1
2 1586 1 1 52 LEU CD2 C 3.773 -12.660 -4.269 1.00 . A A . 357 LEU CD2 1 1
2 1587 1 1 52 LEU CG C 5.222 -12.202 -4.449 1.00 . A A . 357 LEU CG 1 1
2 1588 1 1 52 LEU H H 5.869 -8.471 -5.913 1.00 . A A . 357 LEU H 1 1
2 1589 1 1 52 LEU HA H 7.312 -10.517 -4.568 1.00 . A A . 357 LEU HA 1 1
2 1590 1 1 52 LEU HB2 H 4.859 -10.087 -4.319 1.00 . A A . 357 LEU HB2 1 1
2 1591 1 1 52 LEU HB3 H 4.613 -10.770 -5.925 1.00 . A A . 357 LEU HB3 1 1
2 1592 1 1 52 LEU HD11 H 5.754 -11.256 -2.594 1.00 . A A . 357 LEU HD11 1 1
2 1593 1 1 52 LEU HD12 H 6.987 -12.343 -3.233 1.00 . A A . 357 LEU HD12 1 1
2 1594 1 1 52 LEU HD13 H 5.535 -13.003 -2.482 1.00 . A A . 357 LEU HD13 1 1
2 1595 1 1 52 LEU HD21 H 3.409 -13.078 -5.197 1.00 . A A . 357 LEU HD21 1 1
2 1596 1 1 52 LEU HD22 H 3.161 -11.815 -3.991 1.00 . A A . 357 LEU HD22 1 1
2 1597 1 1 52 LEU HD23 H 3.726 -13.410 -3.494 1.00 . A A . 357 LEU HD23 1 1
2 1598 1 1 52 LEU HG H 5.735 -12.880 -5.118 1.00 . A A . 357 LEU HG 1 1
2 1599 1 1 52 LEU N N 6.696 -8.997 -5.895 1.00 . A A . 357 LEU N 1 1
2 1600 1 1 52 LEU O O 7.831 -12.315 -6.306 1.00 . A A . 357 LEU O 1 1
2 1601 1 1 53 ALA C C 8.815 -11.901 -8.946 1.00 . A A . 358 ALA C 1 1
2 1602 1 1 53 ALA CA C 7.287 -11.869 -8.904 1.00 . A A . 358 ALA CA 1 1
2 1603 1 1 53 ALA CB C 6.753 -11.295 -10.218 1.00 . A A . 358 ALA CB 1 1
2 1604 1 1 53 ALA H H 6.297 -10.216 -7.942 1.00 . A A . 358 ALA H 1 1
2 1605 1 1 53 ALA HA H 6.910 -12.871 -8.770 1.00 . A A . 358 ALA HA 1 1
2 1606 1 1 53 ALA HB1 H 6.074 -10.482 -10.006 1.00 . A A . 358 ALA HB1 1 1
2 1607 1 1 53 ALA HB2 H 6.229 -12.067 -10.762 1.00 . A A . 358 ALA HB2 1 1
2 1608 1 1 53 ALA HB3 H 7.576 -10.931 -10.813 1.00 . A A . 358 ALA HB3 1 1
2 1609 1 1 53 ALA N N 6.837 -11.014 -7.770 1.00 . A A . 358 ALA N 1 1
2 1610 1 1 53 ALA O O 9.414 -12.886 -9.332 1.00 . A A . 358 ALA O 1 1
2 1611 1 1 54 GLN C C 11.482 -11.930 -7.683 1.00 . A A . 359 GLN C 1 1
2 1612 1 1 54 GLN CA C 10.941 -10.804 -8.567 1.00 . A A . 359 GLN CA 1 1
2 1613 1 1 54 GLN CB C 11.432 -9.458 -8.034 1.00 . A A . 359 GLN CB 1 1
2 1614 1 1 54 GLN CD C 11.438 -6.989 -8.423 1.00 . A A . 359 GLN CD 1 1
2 1615 1 1 54 GLN CG C 10.992 -8.341 -8.982 1.00 . A A . 359 GLN CG 1 1
2 1616 1 1 54 GLN H H 8.949 -10.051 -8.242 1.00 . A A . 359 GLN H 1 1
2 1617 1 1 54 GLN HA H 11.292 -10.942 -9.577 1.00 . A A . 359 GLN HA 1 1
2 1618 1 1 54 GLN HB2 H 11.013 -9.283 -7.053 1.00 . A A . 359 GLN HB2 1 1
2 1619 1 1 54 GLN HB3 H 12.510 -9.466 -7.969 1.00 . A A . 359 GLN HB3 1 1
2 1620 1 1 54 GLN HE21 H 11.210 -6.039 -10.152 1.00 . A A . 359 GLN HE21 1 1
2 1621 1 1 54 GLN HE22 H 11.756 -5.079 -8.863 1.00 . A A . 359 GLN HE22 1 1
2 1622 1 1 54 GLN HG2 H 11.439 -8.496 -9.954 1.00 . A A . 359 GLN HG2 1 1
2 1623 1 1 54 GLN HG3 H 9.916 -8.352 -9.076 1.00 . A A . 359 GLN HG3 1 1
2 1624 1 1 54 GLN N N 9.451 -10.834 -8.550 1.00 . A A . 359 GLN N 1 1
2 1625 1 1 54 GLN NE2 N 11.470 -5.949 -9.211 1.00 . A A . 359 GLN NE2 1 1
2 1626 1 1 54 GLN O O 12.503 -12.523 -7.971 1.00 . A A . 359 GLN O 1 1
2 1627 1 1 54 GLN OE1 O 11.762 -6.878 -7.257 1.00 . A A . 359 GLN OE1 1 1
2 1628 1 1 55 GLU C C 10.609 -14.633 -6.101 1.00 . A A . 360 GLU C 1 1
2 1629 1 1 55 GLU CA C 11.277 -13.315 -5.708 1.00 . A A . 360 GLU CA 1 1
2 1630 1 1 55 GLU CB C 10.917 -12.971 -4.261 1.00 . A A . 360 GLU CB 1 1
2 1631 1 1 55 GLU CD C 11.082 -13.724 -1.885 1.00 . A A . 360 GLU CD 1 1
2 1632 1 1 55 GLU CG C 11.526 -14.011 -3.320 1.00 . A A . 360 GLU CG 1 1
2 1633 1 1 55 GLU H H 9.985 -11.739 -6.397 1.00 . A A . 360 GLU H 1 1
2 1634 1 1 55 GLU HA H 12.348 -13.413 -5.797 1.00 . A A . 360 GLU HA 1 1
2 1635 1 1 55 GLU HB2 H 11.305 -11.992 -4.017 1.00 . A A . 360 GLU HB2 1 1
2 1636 1 1 55 GLU HB3 H 9.842 -12.970 -4.148 1.00 . A A . 360 GLU HB3 1 1
2 1637 1 1 55 GLU HG2 H 11.192 -14.998 -3.611 1.00 . A A . 360 GLU HG2 1 1
2 1638 1 1 55 GLU HG3 H 12.602 -13.963 -3.379 1.00 . A A . 360 GLU HG3 1 1
2 1639 1 1 55 GLU N N 10.804 -12.229 -6.610 1.00 . A A . 360 GLU N 1 1
2 1640 1 1 55 GLU O O 11.278 -15.652 -6.051 1.00 . A A . 360 GLU O 1 1
2 1641 1 1 55 GLU OXT O 9.438 -14.602 -6.443 1.00 . A A . 360 GLU OXT 1 1
2 1642 1 1 55 GLU OE1 O 10.331 -12.782 -1.695 1.00 . A A . 360 GLU OE1 1 1
2 1643 1 1 55 GLU OE2 O 11.501 -14.452 -0.999 1.00 . A A . 360 GLU OE2 1 1
2 1644 2 2 1 ZN ZN ZN -5.596 4.161 -3.143 1.00 . B A . 401 ZN ZN 1 1
3 1645 1 1 1 ALA C C -1.212 18.225 4.756 1.00 . A A . 306 ALA C 1 1
3 1646 1 1 1 ALA CA C -2.478 18.389 5.601 1.00 . A A . 306 ALA CA 1 1
3 1647 1 1 1 ALA CB C -2.478 19.773 6.254 1.00 . A A . 306 ALA CB 1 1
3 1648 1 1 1 ALA H1 H -2.759 17.773 7.569 1.00 . A A . 306 ALA H1 1 1
3 1649 1 1 1 ALA H2 H -1.569 16.896 6.734 1.00 . A A . 306 ALA H2 1 1
3 1650 1 1 1 ALA H3 H -3.215 16.619 6.413 1.00 . A A . 306 ALA H3 1 1
3 1651 1 1 1 ALA HA H -3.347 18.288 4.970 1.00 . A A . 306 ALA HA 1 1
3 1652 1 1 1 ALA HB1 H -1.669 19.836 6.965 1.00 . A A . 306 ALA HB1 1 1
3 1653 1 1 1 ALA HB2 H -3.418 19.930 6.763 1.00 . A A . 306 ALA HB2 1 1
3 1654 1 1 1 ALA HB3 H -2.349 20.529 5.494 1.00 . A A . 306 ALA HB3 1 1
3 1655 1 1 1 ALA N N -2.507 17.340 6.659 1.00 . A A . 306 ALA N 1 1
3 1656 1 1 1 ALA O O -1.224 18.425 3.558 1.00 . A A . 306 ALA O 1 1
3 1657 1 1 2 VAL C C 0.948 16.600 3.542 1.00 . A A . 307 VAL C 1 1
3 1658 1 1 2 VAL CA C 1.144 17.686 4.602 1.00 . A A . 307 VAL CA 1 1
3 1659 1 1 2 VAL CB C 2.267 17.272 5.556 1.00 . A A . 307 VAL CB 1 1
3 1660 1 1 2 VAL CG1 C 3.518 16.921 4.749 1.00 . A A . 307 VAL CG1 1 1
3 1661 1 1 2 VAL CG2 C 2.582 18.431 6.504 1.00 . A A . 307 VAL CG2 1 1
3 1662 1 1 2 VAL H H -0.131 17.705 6.338 1.00 . A A . 307 VAL H 1 1
3 1663 1 1 2 VAL HA H 1.405 18.616 4.121 1.00 . A A . 307 VAL HA 1 1
3 1664 1 1 2 VAL HB H 1.955 16.410 6.127 1.00 . A A . 307 VAL HB 1 1
3 1665 1 1 2 VAL HG11 H 4.396 17.073 5.360 1.00 . A A . 307 VAL HG11 1 1
3 1666 1 1 2 VAL HG12 H 3.574 17.554 3.876 1.00 . A A . 307 VAL HG12 1 1
3 1667 1 1 2 VAL HG13 H 3.470 15.887 4.441 1.00 . A A . 307 VAL HG13 1 1
3 1668 1 1 2 VAL HG21 H 1.699 19.042 6.631 1.00 . A A . 307 VAL HG21 1 1
3 1669 1 1 2 VAL HG22 H 3.378 19.031 6.088 1.00 . A A . 307 VAL HG22 1 1
3 1670 1 1 2 VAL HG23 H 2.890 18.039 7.462 1.00 . A A . 307 VAL HG23 1 1
3 1671 1 1 2 VAL N N -0.119 17.861 5.371 1.00 . A A . 307 VAL N 1 1
3 1672 1 1 2 VAL O O 1.419 16.715 2.428 1.00 . A A . 307 VAL O 1 1
3 1673 1 1 3 ASP C C 1.365 13.970 2.340 1.00 . A A . 308 ASP C 1 1
3 1674 1 1 3 ASP CA C 0.023 14.454 2.893 1.00 . A A . 308 ASP CA 1 1
3 1675 1 1 3 ASP CB C -0.846 14.975 1.746 1.00 . A A . 308 ASP CB 1 1
3 1676 1 1 3 ASP CG C -2.231 15.343 2.281 1.00 . A A . 308 ASP CG 1 1
3 1677 1 1 3 ASP H H -0.117 15.476 4.784 1.00 . A A . 308 ASP H 1 1
3 1678 1 1 3 ASP HA H -0.480 13.632 3.381 1.00 . A A . 308 ASP HA 1 1
3 1679 1 1 3 ASP HB2 H -0.383 15.848 1.310 1.00 . A A . 308 ASP HB2 1 1
3 1680 1 1 3 ASP HB3 H -0.946 14.207 0.994 1.00 . A A . 308 ASP HB3 1 1
3 1681 1 1 3 ASP N N 0.254 15.547 3.881 1.00 . A A . 308 ASP N 1 1
3 1682 1 1 3 ASP O O 1.529 13.799 1.148 1.00 . A A . 308 ASP O 1 1
3 1683 1 1 3 ASP OD1 O -2.539 14.947 3.392 1.00 . A A . 308 ASP OD1 1 1
3 1684 1 1 3 ASP OD2 O -2.959 16.015 1.570 1.00 . A A . 308 ASP OD2 1 1
3 1685 1 1 4 LEU C C 3.469 11.987 1.903 1.00 . A A . 309 LEU C 1 1
3 1686 1 1 4 LEU CA C 3.654 13.275 2.710 1.00 . A A . 309 LEU CA 1 1
3 1687 1 1 4 LEU CB C 4.565 13.000 3.910 1.00 . A A . 309 LEU CB 1 1
3 1688 1 1 4 LEU CD1 C 6.651 13.846 2.804 1.00 . A A . 309 LEU CD1 1 1
3 1689 1 1 4 LEU CD2 C 6.797 12.118 4.601 1.00 . A A . 309 LEU CD2 1 1
3 1690 1 1 4 LEU CG C 5.967 12.621 3.419 1.00 . A A . 309 LEU CG 1 1
3 1691 1 1 4 LEU H H 2.176 13.891 4.152 1.00 . A A . 309 LEU H 1 1
3 1692 1 1 4 LEU HA H 4.100 14.033 2.084 1.00 . A A . 309 LEU HA 1 1
3 1693 1 1 4 LEU HB2 H 4.624 13.885 4.527 1.00 . A A . 309 LEU HB2 1 1
3 1694 1 1 4 LEU HB3 H 4.158 12.185 4.489 1.00 . A A . 309 LEU HB3 1 1
3 1695 1 1 4 LEU HD11 H 6.359 14.734 3.341 1.00 . A A . 309 LEU HD11 1 1
3 1696 1 1 4 LEU HD12 H 6.360 13.939 1.769 1.00 . A A . 309 LEU HD12 1 1
3 1697 1 1 4 LEU HD13 H 7.723 13.725 2.865 1.00 . A A . 309 LEU HD13 1 1
3 1698 1 1 4 LEU HD21 H 7.681 11.618 4.233 1.00 . A A . 309 LEU HD21 1 1
3 1699 1 1 4 LEU HD22 H 6.210 11.425 5.186 1.00 . A A . 309 LEU HD22 1 1
3 1700 1 1 4 LEU HD23 H 7.088 12.954 5.220 1.00 . A A . 309 LEU HD23 1 1
3 1701 1 1 4 LEU HG H 5.888 11.842 2.675 1.00 . A A . 309 LEU HG 1 1
3 1702 1 1 4 LEU N N 2.327 13.748 3.194 1.00 . A A . 309 LEU N 1 1
3 1703 1 1 4 LEU O O 4.113 11.781 0.893 1.00 . A A . 309 LEU O 1 1
3 1704 1 1 5 TYR C C 0.893 9.784 1.147 1.00 . A A . 310 TYR C 1 1
3 1705 1 1 5 TYR CA C 2.351 9.851 1.605 1.00 . A A . 310 TYR CA 1 1
3 1706 1 1 5 TYR CB C 2.646 8.665 2.524 1.00 . A A . 310 TYR CB 1 1
3 1707 1 1 5 TYR CD1 C 5.020 8.955 3.326 1.00 . A A . 310 TYR CD1 1 1
3 1708 1 1 5 TYR CD2 C 4.572 7.380 1.538 1.00 . A A . 310 TYR CD2 1 1
3 1709 1 1 5 TYR CE1 C 6.382 8.636 3.264 1.00 . A A . 310 TYR CE1 1 1
3 1710 1 1 5 TYR CE2 C 5.932 7.060 1.476 1.00 . A A . 310 TYR CE2 1 1
3 1711 1 1 5 TYR CG C 4.115 8.326 2.462 1.00 . A A . 310 TYR CG 1 1
3 1712 1 1 5 TYR CZ C 6.839 7.688 2.340 1.00 . A A . 310 TYR CZ 1 1
3 1713 1 1 5 TYR H H 2.082 11.318 3.153 1.00 . A A . 310 TYR H 1 1
3 1714 1 1 5 TYR HA H 2.998 9.807 0.745 1.00 . A A . 310 TYR HA 1 1
3 1715 1 1 5 TYR HB2 H 2.378 8.921 3.539 1.00 . A A . 310 TYR HB2 1 1
3 1716 1 1 5 TYR HB3 H 2.068 7.811 2.205 1.00 . A A . 310 TYR HB3 1 1
3 1717 1 1 5 TYR HD1 H 4.669 9.686 4.039 1.00 . A A . 310 TYR HD1 1 1
3 1718 1 1 5 TYR HD2 H 3.873 6.895 0.872 1.00 . A A . 310 TYR HD2 1 1
3 1719 1 1 5 TYR HE1 H 7.081 9.120 3.929 1.00 . A A . 310 TYR HE1 1 1
3 1720 1 1 5 TYR HE2 H 6.283 6.328 0.763 1.00 . A A . 310 TYR HE2 1 1
3 1721 1 1 5 TYR HH H 8.345 6.933 1.441 1.00 . A A . 310 TYR HH 1 1
3 1722 1 1 5 TYR N N 2.589 11.126 2.341 1.00 . A A . 310 TYR N 1 1
3 1723 1 1 5 TYR O O -0.022 9.952 1.928 1.00 . A A . 310 TYR O 1 1
3 1724 1 1 5 TYR OH O 8.181 7.373 2.279 1.00 . A A . 310 TYR OH 1 1
3 1725 1 1 6 VAL C C -0.855 8.159 -1.469 1.00 . A A . 311 VAL C 1 1
3 1726 1 1 6 VAL CA C -0.723 9.429 -0.628 1.00 . A A . 311 VAL CA 1 1
3 1727 1 1 6 VAL CB C -1.046 10.652 -1.489 1.00 . A A . 311 VAL CB 1 1
3 1728 1 1 6 VAL CG1 C -0.698 11.927 -0.721 1.00 . A A . 311 VAL CG1 1 1
3 1729 1 1 6 VAL CG2 C -0.235 10.598 -2.786 1.00 . A A . 311 VAL CG2 1 1
3 1730 1 1 6 VAL H H 1.427 9.384 -0.722 1.00 . A A . 311 VAL H 1 1
3 1731 1 1 6 VAL HA H -1.411 9.382 0.204 1.00 . A A . 311 VAL HA 1 1
3 1732 1 1 6 VAL HB H -2.101 10.654 -1.724 1.00 . A A . 311 VAL HB 1 1
3 1733 1 1 6 VAL HG11 H 0.329 12.199 -0.921 1.00 . A A . 311 VAL HG11 1 1
3 1734 1 1 6 VAL HG12 H -0.824 11.755 0.338 1.00 . A A . 311 VAL HG12 1 1
3 1735 1 1 6 VAL HG13 H -1.350 12.727 -1.035 1.00 . A A . 311 VAL HG13 1 1
3 1736 1 1 6 VAL HG21 H 0.568 9.884 -2.681 1.00 . A A . 311 VAL HG21 1 1
3 1737 1 1 6 VAL HG22 H 0.177 11.575 -2.993 1.00 . A A . 311 VAL HG22 1 1
3 1738 1 1 6 VAL HG23 H -0.880 10.300 -3.601 1.00 . A A . 311 VAL HG23 1 1
3 1739 1 1 6 VAL N N 0.673 9.524 -0.114 1.00 . A A . 311 VAL N 1 1
3 1740 1 1 6 VAL O O 0.124 7.599 -1.921 1.00 . A A . 311 VAL O 1 1
3 1741 1 1 7 CYS C C -2.122 6.826 -3.983 1.00 . A A . 312 CYS C 1 1
3 1742 1 1 7 CYS CA C -2.240 6.467 -2.501 1.00 . A A . 312 CYS CA 1 1
3 1743 1 1 7 CYS CB C -3.627 5.882 -2.221 1.00 . A A . 312 CYS CB 1 1
3 1744 1 1 7 CYS H H -2.833 8.163 -1.315 1.00 . A A . 312 CYS H 1 1
3 1745 1 1 7 CYS HA H -1.481 5.744 -2.242 1.00 . A A . 312 CYS HA 1 1
3 1746 1 1 7 CYS HB2 H -3.713 5.650 -1.170 1.00 . A A . 312 CYS HB2 1 1
3 1747 1 1 7 CYS HB3 H -4.383 6.605 -2.492 1.00 . A A . 312 CYS HB3 1 1
3 1748 1 1 7 CYS N N -2.055 7.699 -1.686 1.00 . A A . 312 CYS N 1 1
3 1749 1 1 7 CYS O O -2.920 7.562 -4.516 1.00 . A A . 312 CYS O 1 1
3 1750 1 1 7 CYS SG S -3.863 4.371 -3.191 1.00 . A A . 312 CYS SG 1 1
3 1751 1 1 8 LEU C C -2.234 6.201 -6.849 1.00 . A A . 313 LEU C 1 1
3 1752 1 1 8 LEU CA C -0.979 6.649 -6.098 1.00 . A A . 313 LEU CA 1 1
3 1753 1 1 8 LEU CB C 0.241 5.916 -6.657 1.00 . A A . 313 LEU CB 1 1
3 1754 1 1 8 LEU CD1 C 2.717 5.636 -6.474 1.00 . A A . 313 LEU CD1 1 1
3 1755 1 1 8 LEU CD2 C 1.664 7.819 -5.880 1.00 . A A . 313 LEU CD2 1 1
3 1756 1 1 8 LEU CG C 1.486 6.299 -5.855 1.00 . A A . 313 LEU CG 1 1
3 1757 1 1 8 LEU H H -0.484 5.726 -4.219 1.00 . A A . 313 LEU H 1 1
3 1758 1 1 8 LEU HA H -0.848 7.714 -6.215 1.00 . A A . 313 LEU HA 1 1
3 1759 1 1 8 LEU HB2 H 0.083 4.849 -6.589 1.00 . A A . 313 LEU HB2 1 1
3 1760 1 1 8 LEU HB3 H 0.383 6.192 -7.688 1.00 . A A . 313 LEU HB3 1 1
3 1761 1 1 8 LEU HD11 H 3.392 5.326 -5.691 1.00 . A A . 313 LEU HD11 1 1
3 1762 1 1 8 LEU HD12 H 3.217 6.341 -7.123 1.00 . A A . 313 LEU HD12 1 1
3 1763 1 1 8 LEU HD13 H 2.411 4.774 -7.048 1.00 . A A . 313 LEU HD13 1 1
3 1764 1 1 8 LEU HD21 H 1.101 8.261 -5.071 1.00 . A A . 313 LEU HD21 1 1
3 1765 1 1 8 LEU HD22 H 1.306 8.207 -6.822 1.00 . A A . 313 LEU HD22 1 1
3 1766 1 1 8 LEU HD23 H 2.710 8.062 -5.764 1.00 . A A . 313 LEU HD23 1 1
3 1767 1 1 8 LEU HG H 1.374 5.964 -4.834 1.00 . A A . 313 LEU HG 1 1
3 1768 1 1 8 LEU N N -1.130 6.319 -4.657 1.00 . A A . 313 LEU N 1 1
3 1769 1 1 8 LEU O O -2.678 6.843 -7.781 1.00 . A A . 313 LEU O 1 1
3 1770 1 1 9 LEU C C -5.201 5.553 -6.909 1.00 . A A . 314 LEU C 1 1
3 1771 1 1 9 LEU CA C -4.027 4.594 -7.130 1.00 . A A . 314 LEU CA 1 1
3 1772 1 1 9 LEU CB C -4.373 3.226 -6.545 1.00 . A A . 314 LEU CB 1 1
3 1773 1 1 9 LEU CD1 C -3.532 0.913 -6.161 1.00 . A A . 314 LEU CD1 1 1
3 1774 1 1 9 LEU CD2 C -2.877 2.142 -8.230 1.00 . A A . 314 LEU CD2 1 1
3 1775 1 1 9 LEU CG C -3.186 2.282 -6.737 1.00 . A A . 314 LEU CG 1 1
3 1776 1 1 9 LEU H H -2.427 4.600 -5.698 1.00 . A A . 314 LEU H 1 1
3 1777 1 1 9 LEU HA H -3.837 4.496 -8.185 1.00 . A A . 314 LEU HA 1 1
3 1778 1 1 9 LEU HB2 H -4.586 3.327 -5.490 1.00 . A A . 314 LEU HB2 1 1
3 1779 1 1 9 LEU HB3 H -5.234 2.825 -7.051 1.00 . A A . 314 LEU HB3 1 1
3 1780 1 1 9 LEU HD11 H -4.463 0.567 -6.587 1.00 . A A . 314 LEU HD11 1 1
3 1781 1 1 9 LEU HD12 H -3.633 0.992 -5.090 1.00 . A A . 314 LEU HD12 1 1
3 1782 1 1 9 LEU HD13 H -2.747 0.213 -6.399 1.00 . A A . 314 LEU HD13 1 1
3 1783 1 1 9 LEU HD21 H -3.787 2.266 -8.798 1.00 . A A . 314 LEU HD21 1 1
3 1784 1 1 9 LEU HD22 H -2.463 1.164 -8.422 1.00 . A A . 314 LEU HD22 1 1
3 1785 1 1 9 LEU HD23 H -2.165 2.899 -8.522 1.00 . A A . 314 LEU HD23 1 1
3 1786 1 1 9 LEU HG H -2.322 2.681 -6.224 1.00 . A A . 314 LEU HG 1 1
3 1787 1 1 9 LEU N N -2.805 5.100 -6.449 1.00 . A A . 314 LEU N 1 1
3 1788 1 1 9 LEU O O -5.996 5.784 -7.798 1.00 . A A . 314 LEU O 1 1
3 1789 1 1 10 CYS C C -5.903 8.450 -5.212 1.00 . A A . 315 CYS C 1 1
3 1790 1 1 10 CYS CA C -6.446 7.040 -5.449 1.00 . A A . 315 CYS CA 1 1
3 1791 1 1 10 CYS CB C -7.186 6.571 -4.196 1.00 . A A . 315 CYS CB 1 1
3 1792 1 1 10 CYS H H -4.667 5.895 -5.030 1.00 . A A . 315 CYS H 1 1
3 1793 1 1 10 CYS HA H -7.128 7.053 -6.284 1.00 . A A . 315 CYS HA 1 1
3 1794 1 1 10 CYS HB2 H -6.608 6.833 -3.327 1.00 . A A . 315 CYS HB2 1 1
3 1795 1 1 10 CYS HB3 H -8.150 7.056 -4.146 1.00 . A A . 315 CYS HB3 1 1
3 1796 1 1 10 CYS N N -5.319 6.103 -5.732 1.00 . A A . 315 CYS N 1 1
3 1797 1 1 10 CYS O O -6.331 9.406 -5.828 1.00 . A A . 315 CYS O 1 1
3 1798 1 1 10 CYS SG S -7.417 4.773 -4.256 1.00 . A A . 315 CYS SG 1 1
3 1799 1 1 11 GLY C C -5.128 10.563 -2.862 1.00 . A A . 316 GLY C 1 1
3 1800 1 1 11 GLY CA C -4.379 9.920 -4.028 1.00 . A A . 316 GLY CA 1 1
3 1801 1 1 11 GLY H H -4.638 7.794 -3.840 1.00 . A A . 316 GLY H 1 1
3 1802 1 1 11 GLY HA2 H -3.335 9.807 -3.769 1.00 . A A . 316 GLY HA2 1 1
3 1803 1 1 11 GLY HA3 H -4.466 10.548 -4.898 1.00 . A A . 316 GLY HA3 1 1
3 1804 1 1 11 GLY N N -4.962 8.581 -4.320 1.00 . A A . 316 GLY N 1 1
3 1805 1 1 11 GLY O O -5.458 11.732 -2.891 1.00 . A A . 316 GLY O 1 1
3 1806 1 1 12 SER C C -5.171 10.434 0.539 1.00 . A A . 317 SER C 1 1
3 1807 1 1 12 SER CA C -6.122 10.357 -0.657 1.00 . A A . 317 SER CA 1 1
3 1808 1 1 12 SER CB C -7.303 9.449 -0.314 1.00 . A A . 317 SER CB 1 1
3 1809 1 1 12 SER H H -5.119 8.867 -1.837 1.00 . A A . 317 SER H 1 1
3 1810 1 1 12 SER HA H -6.486 11.345 -0.892 1.00 . A A . 317 SER HA 1 1
3 1811 1 1 12 SER HB2 H -7.938 9.339 -1.177 1.00 . A A . 317 SER HB2 1 1
3 1812 1 1 12 SER HB3 H -6.932 8.477 -0.017 1.00 . A A . 317 SER HB3 1 1
3 1813 1 1 12 SER HG H -8.912 10.275 0.401 1.00 . A A . 317 SER HG 1 1
3 1814 1 1 12 SER N N -5.396 9.803 -1.834 1.00 . A A . 317 SER N 1 1
3 1815 1 1 12 SER O O -4.363 9.554 0.762 1.00 . A A . 317 SER O 1 1
3 1816 1 1 12 SER OG O -8.051 10.031 0.745 1.00 . A A . 317 SER OG 1 1
3 1817 1 1 13 GLY C C -5.027 11.036 3.730 1.00 . A A . 318 GLY C 1 1
3 1818 1 1 13 GLY CA C -4.358 11.632 2.489 1.00 . A A . 318 GLY CA 1 1
3 1819 1 1 13 GLY H H -5.911 12.182 1.106 1.00 . A A . 318 GLY H 1 1
3 1820 1 1 13 GLY HA2 H -3.429 11.114 2.297 1.00 . A A . 318 GLY HA2 1 1
3 1821 1 1 13 GLY HA3 H -4.158 12.678 2.660 1.00 . A A . 318 GLY HA3 1 1
3 1822 1 1 13 GLY N N -5.258 11.486 1.308 1.00 . A A . 318 GLY N 1 1
3 1823 1 1 13 GLY O O -4.405 10.342 4.507 1.00 . A A . 318 GLY O 1 1
3 1824 1 1 14 ASN C C -6.799 9.216 5.131 1.00 . A A . 319 ASN C 1 1
3 1825 1 1 14 ASN CA C -6.971 10.734 5.130 1.00 . A A . 319 ASN CA 1 1
3 1826 1 1 14 ASN CB C -8.462 11.076 5.085 1.00 . A A . 319 ASN CB 1 1
3 1827 1 1 14 ASN CG C -9.159 10.170 4.070 1.00 . A A . 319 ASN CG 1 1
3 1828 1 1 14 ASN H H -6.785 11.860 3.299 1.00 . A A . 319 ASN H 1 1
3 1829 1 1 14 ASN HA H -6.528 11.146 6.023 1.00 . A A . 319 ASN HA 1 1
3 1830 1 1 14 ASN HB2 H -8.895 10.924 6.063 1.00 . A A . 319 ASN HB2 1 1
3 1831 1 1 14 ASN HB3 H -8.587 12.107 4.791 1.00 . A A . 319 ASN HB3 1 1
3 1832 1 1 14 ASN HD21 H -10.262 9.247 5.437 1.00 . A A . 319 ASN HD21 1 1
3 1833 1 1 14 ASN HD22 H -10.497 8.721 3.841 1.00 . A A . 319 ASN HD22 1 1
3 1834 1 1 14 ASN N N -6.289 11.297 3.931 1.00 . A A . 319 ASN N 1 1
3 1835 1 1 14 ASN ND2 N -10.047 9.309 4.484 1.00 . A A . 319 ASN ND2 1 1
3 1836 1 1 14 ASN O O -6.680 8.594 6.168 1.00 . A A . 319 ASN O 1 1
3 1837 1 1 14 ASN OD1 O -8.887 10.241 2.887 1.00 . A A . 319 ASN OD1 1 1
3 1838 1 1 15 ASP C C -5.149 6.807 4.256 1.00 . A A . 320 ASP C 1 1
3 1839 1 1 15 ASP CA C -6.595 7.149 3.892 1.00 . A A . 320 ASP CA 1 1
3 1840 1 1 15 ASP CB C -6.894 6.676 2.472 1.00 . A A . 320 ASP CB 1 1
3 1841 1 1 15 ASP CG C -8.368 6.927 2.150 1.00 . A A . 320 ASP CG 1 1
3 1842 1 1 15 ASP H H -6.862 9.143 3.150 1.00 . A A . 320 ASP H 1 1
3 1843 1 1 15 ASP HA H -7.268 6.665 4.586 1.00 . A A . 320 ASP HA 1 1
3 1844 1 1 15 ASP HB2 H -6.273 7.216 1.773 1.00 . A A . 320 ASP HB2 1 1
3 1845 1 1 15 ASP HB3 H -6.688 5.622 2.396 1.00 . A A . 320 ASP HB3 1 1
3 1846 1 1 15 ASP N N -6.772 8.620 3.972 1.00 . A A . 320 ASP N 1 1
3 1847 1 1 15 ASP O O -4.776 5.657 4.366 1.00 . A A . 320 ASP O 1 1
3 1848 1 1 15 ASP OD1 O -9.121 7.185 3.074 1.00 . A A . 320 ASP OD1 1 1
3 1849 1 1 15 ASP OD2 O -8.720 6.857 0.983 1.00 . A A . 320 ASP OD2 1 1
3 1850 1 1 16 GLU C C -2.824 6.622 5.989 1.00 . A A . 321 GLU C 1 1
3 1851 1 1 16 GLU CA C -2.904 7.562 4.786 1.00 . A A . 321 GLU CA 1 1
3 1852 1 1 16 GLU CB C -2.224 8.892 5.126 1.00 . A A . 321 GLU CB 1 1
3 1853 1 1 16 GLU CD C -0.096 9.968 5.866 1.00 . A A . 321 GLU CD 1 1
3 1854 1 1 16 GLU CG C -0.751 8.649 5.452 1.00 . A A . 321 GLU CG 1 1
3 1855 1 1 16 GLU H H -4.655 8.728 4.337 1.00 . A A . 321 GLU H 1 1
3 1856 1 1 16 GLU HA H -2.403 7.113 3.945 1.00 . A A . 321 GLU HA 1 1
3 1857 1 1 16 GLU HB2 H -2.296 9.557 4.279 1.00 . A A . 321 GLU HB2 1 1
3 1858 1 1 16 GLU HB3 H -2.712 9.339 5.979 1.00 . A A . 321 GLU HB3 1 1
3 1859 1 1 16 GLU HG2 H -0.675 7.940 6.262 1.00 . A A . 321 GLU HG2 1 1
3 1860 1 1 16 GLU HG3 H -0.250 8.258 4.580 1.00 . A A . 321 GLU HG3 1 1
3 1861 1 1 16 GLU N N -4.330 7.809 4.437 1.00 . A A . 321 GLU N 1 1
3 1862 1 1 16 GLU O O -1.871 5.885 6.149 1.00 . A A . 321 GLU O 1 1
3 1863 1 1 16 GLU OE1 O -0.796 10.965 5.915 1.00 . A A . 321 GLU OE1 1 1
3 1864 1 1 16 GLU OE2 O 1.097 9.958 6.124 1.00 . A A . 321 GLU OE2 1 1
3 1865 1 1 17 ASP C C -3.682 4.286 7.577 1.00 . A A . 322 ASP C 1 1
3 1866 1 1 17 ASP CA C -3.787 5.747 8.025 1.00 . A A . 322 ASP CA 1 1
3 1867 1 1 17 ASP CB C -5.073 5.945 8.827 1.00 . A A . 322 ASP CB 1 1
3 1868 1 1 17 ASP CG C -5.086 7.348 9.435 1.00 . A A . 322 ASP CG 1 1
3 1869 1 1 17 ASP H H -4.572 7.239 6.693 1.00 . A A . 322 ASP H 1 1
3 1870 1 1 17 ASP HA H -2.938 5.995 8.641 1.00 . A A . 322 ASP HA 1 1
3 1871 1 1 17 ASP HB2 H -5.926 5.826 8.174 1.00 . A A . 322 ASP HB2 1 1
3 1872 1 1 17 ASP HB3 H -5.119 5.213 9.616 1.00 . A A . 322 ASP HB3 1 1
3 1873 1 1 17 ASP N N -3.812 6.639 6.837 1.00 . A A . 322 ASP N 1 1
3 1874 1 1 17 ASP O O -3.014 3.486 8.201 1.00 . A A . 322 ASP O 1 1
3 1875 1 1 17 ASP OD1 O -4.049 7.992 9.413 1.00 . A A . 322 ASP OD1 1 1
3 1876 1 1 17 ASP OD2 O -6.132 7.756 9.913 1.00 . A A . 322 ASP OD2 1 1
3 1877 1 1 18 ARG C C -3.466 2.421 4.733 1.00 . A A . 323 ARG C 1 1
3 1878 1 1 18 ARG CA C -4.286 2.517 6.023 1.00 . A A . 323 ARG CA 1 1
3 1879 1 1 18 ARG CB C -5.704 2.005 5.770 1.00 . A A . 323 ARG CB 1 1
3 1880 1 1 18 ARG CD C -7.827 1.303 6.887 1.00 . A A . 323 ARG CD 1 1
3 1881 1 1 18 ARG CG C -6.481 1.998 7.088 1.00 . A A . 323 ARG CG 1 1
3 1882 1 1 18 ARG CZ C -9.214 2.685 8.314 1.00 . A A . 323 ARG CZ 1 1
3 1883 1 1 18 ARG H H -4.877 4.588 6.020 1.00 . A A . 323 ARG H 1 1
3 1884 1 1 18 ARG HA H -3.822 1.906 6.780 1.00 . A A . 323 ARG HA 1 1
3 1885 1 1 18 ARG HB2 H -6.200 2.651 5.060 1.00 . A A . 323 ARG HB2 1 1
3 1886 1 1 18 ARG HB3 H -5.660 1.001 5.375 1.00 . A A . 323 ARG HB3 1 1
3 1887 1 1 18 ARG HD2 H -8.318 1.711 6.018 1.00 . A A . 323 ARG HD2 1 1
3 1888 1 1 18 ARG HD3 H -7.664 0.246 6.745 1.00 . A A . 323 ARG HD3 1 1
3 1889 1 1 18 ARG HE H -8.840 0.776 8.714 1.00 . A A . 323 ARG HE 1 1
3 1890 1 1 18 ARG HG2 H -5.909 1.469 7.836 1.00 . A A . 323 ARG HG2 1 1
3 1891 1 1 18 ARG HG3 H -6.647 3.015 7.411 1.00 . A A . 323 ARG HG3 1 1
3 1892 1 1 18 ARG HH11 H -8.426 3.527 6.676 1.00 . A A . 323 ARG HH11 1 1
3 1893 1 1 18 ARG HH12 H -9.409 4.565 7.654 1.00 . A A . 323 ARG HH12 1 1
3 1894 1 1 18 ARG HH21 H -10.124 2.117 10.003 1.00 . A A . 323 ARG HH21 1 1
3 1895 1 1 18 ARG HH22 H -10.370 3.767 9.538 1.00 . A A . 323 ARG HH22 1 1
3 1896 1 1 18 ARG N N -4.342 3.929 6.504 1.00 . A A . 323 ARG N 1 1
3 1897 1 1 18 ARG NE N -8.679 1.516 8.091 1.00 . A A . 323 ARG NE 1 1
3 1898 1 1 18 ARG NH1 N -8.999 3.669 7.484 1.00 . A A . 323 ARG NH1 1 1
3 1899 1 1 18 ARG NH2 N -9.961 2.871 9.366 1.00 . A A . 323 ARG NH2 1 1
3 1900 1 1 18 ARG O O -3.401 1.381 4.109 1.00 . A A . 323 ARG O 1 1
3 1901 1 1 19 LEU C C -0.784 2.567 3.339 1.00 . A A . 324 LEU C 1 1
3 1902 1 1 19 LEU CA C -2.017 3.436 3.083 1.00 . A A . 324 LEU CA 1 1
3 1903 1 1 19 LEU CB C -1.600 4.857 2.700 1.00 . A A . 324 LEU CB 1 1
3 1904 1 1 19 LEU CD1 C -1.310 4.026 0.361 1.00 . A A . 324 LEU CD1 1 1
3 1905 1 1 19 LEU CD2 C -0.428 6.267 1.012 1.00 . A A . 324 LEU CD2 1 1
3 1906 1 1 19 LEU CG C -0.668 4.832 1.488 1.00 . A A . 324 LEU CG 1 1
3 1907 1 1 19 LEU H H -2.891 4.318 4.840 1.00 . A A . 324 LEU H 1 1
3 1908 1 1 19 LEU HA H -2.604 3.002 2.287 1.00 . A A . 324 LEU HA 1 1
3 1909 1 1 19 LEU HB2 H -2.481 5.431 2.456 1.00 . A A . 324 LEU HB2 1 1
3 1910 1 1 19 LEU HB3 H -1.088 5.316 3.533 1.00 . A A . 324 LEU HB3 1 1
3 1911 1 1 19 LEU HD11 H -1.141 2.975 0.532 1.00 . A A . 324 LEU HD11 1 1
3 1912 1 1 19 LEU HD12 H -0.871 4.313 -0.582 1.00 . A A . 324 LEU HD12 1 1
3 1913 1 1 19 LEU HD13 H -2.373 4.222 0.338 1.00 . A A . 324 LEU HD13 1 1
3 1914 1 1 19 LEU HD21 H -1.373 6.724 0.754 1.00 . A A . 324 LEU HD21 1 1
3 1915 1 1 19 LEU HD22 H 0.216 6.257 0.145 1.00 . A A . 324 LEU HD22 1 1
3 1916 1 1 19 LEU HD23 H 0.040 6.836 1.801 1.00 . A A . 324 LEU HD23 1 1
3 1917 1 1 19 LEU HG H 0.273 4.380 1.767 1.00 . A A . 324 LEU HG 1 1
3 1918 1 1 19 LEU N N -2.834 3.487 4.328 1.00 . A A . 324 LEU N 1 1
3 1919 1 1 19 LEU O O -0.057 2.766 4.292 1.00 . A A . 324 LEU O 1 1
3 1920 1 1 20 LEU C C 1.716 0.989 1.719 1.00 . A A . 325 LEU C 1 1
3 1921 1 1 20 LEU CA C 0.596 0.673 2.715 1.00 . A A . 325 LEU CA 1 1
3 1922 1 1 20 LEU CB C 0.131 -0.769 2.504 1.00 . A A . 325 LEU CB 1 1
3 1923 1 1 20 LEU CD1 C 1.150 -2.083 4.370 1.00 . A A . 325 LEU CD1 1 1
3 1924 1 1 20 LEU CD2 C 1.108 -3.019 2.054 1.00 . A A . 325 LEU CD2 1 1
3 1925 1 1 20 LEU CG C 1.250 -1.742 2.883 1.00 . A A . 325 LEU CG 1 1
3 1926 1 1 20 LEU H H -1.176 1.430 1.763 1.00 . A A . 325 LEU H 1 1
3 1927 1 1 20 LEU HA H 0.966 0.786 3.720 1.00 . A A . 325 LEU HA 1 1
3 1928 1 1 20 LEU HB2 H -0.734 -0.961 3.123 1.00 . A A . 325 LEU HB2 1 1
3 1929 1 1 20 LEU HB3 H -0.131 -0.914 1.467 1.00 . A A . 325 LEU HB3 1 1
3 1930 1 1 20 LEU HD11 H 1.983 -2.710 4.653 1.00 . A A . 325 LEU HD11 1 1
3 1931 1 1 20 LEU HD12 H 0.225 -2.607 4.558 1.00 . A A . 325 LEU HD12 1 1
3 1932 1 1 20 LEU HD13 H 1.173 -1.172 4.951 1.00 . A A . 325 LEU HD13 1 1
3 1933 1 1 20 LEU HD21 H 1.658 -3.819 2.526 1.00 . A A . 325 LEU HD21 1 1
3 1934 1 1 20 LEU HD22 H 1.501 -2.850 1.061 1.00 . A A . 325 LEU HD22 1 1
3 1935 1 1 20 LEU HD23 H 0.064 -3.291 1.986 1.00 . A A . 325 LEU HD23 1 1
3 1936 1 1 20 LEU HG H 2.209 -1.287 2.684 1.00 . A A . 325 LEU HG 1 1
3 1937 1 1 20 LEU N N -0.564 1.584 2.509 1.00 . A A . 325 LEU N 1 1
3 1938 1 1 20 LEU O O 1.488 1.136 0.534 1.00 . A A . 325 LEU O 1 1
3 1939 1 1 21 LEU C C 4.731 0.003 0.920 1.00 . A A . 326 LEU C 1 1
3 1940 1 1 21 LEU CA C 4.079 1.338 1.287 1.00 . A A . 326 LEU CA 1 1
3 1941 1 1 21 LEU CB C 5.100 2.224 2.011 1.00 . A A . 326 LEU CB 1 1
3 1942 1 1 21 LEU CD1 C 5.787 3.617 0.040 1.00 . A A . 326 LEU CD1 1 1
3 1943 1 1 21 LEU CD2 C 7.414 3.156 1.876 1.00 . A A . 326 LEU CD2 1 1
3 1944 1 1 21 LEU CG C 6.253 2.579 1.063 1.00 . A A . 326 LEU CG 1 1
3 1945 1 1 21 LEU H H 3.088 0.924 3.150 1.00 . A A . 326 LEU H 1 1
3 1946 1 1 21 LEU HA H 3.730 1.833 0.395 1.00 . A A . 326 LEU HA 1 1
3 1947 1 1 21 LEU HB2 H 4.615 3.128 2.348 1.00 . A A . 326 LEU HB2 1 1
3 1948 1 1 21 LEU HB3 H 5.492 1.690 2.864 1.00 . A A . 326 LEU HB3 1 1
3 1949 1 1 21 LEU HD11 H 5.171 4.355 0.529 1.00 . A A . 326 LEU HD11 1 1
3 1950 1 1 21 LEU HD12 H 5.218 3.129 -0.737 1.00 . A A . 326 LEU HD12 1 1
3 1951 1 1 21 LEU HD13 H 6.648 4.101 -0.397 1.00 . A A . 326 LEU HD13 1 1
3 1952 1 1 21 LEU HD21 H 8.175 2.400 2.002 1.00 . A A . 326 LEU HD21 1 1
3 1953 1 1 21 LEU HD22 H 7.054 3.470 2.844 1.00 . A A . 326 LEU HD22 1 1
3 1954 1 1 21 LEU HD23 H 7.833 4.004 1.354 1.00 . A A . 326 LEU HD23 1 1
3 1955 1 1 21 LEU HG H 6.582 1.690 0.547 1.00 . A A . 326 LEU HG 1 1
3 1956 1 1 21 LEU N N 2.930 1.066 2.194 1.00 . A A . 326 LEU N 1 1
3 1957 1 1 21 LEU O O 5.010 -0.813 1.775 1.00 . A A . 326 LEU O 1 1
3 1958 1 1 22 CYS C C 7.110 -1.445 -0.561 1.00 . A A . 327 CYS C 1 1
3 1959 1 1 22 CYS CA C 5.598 -1.530 -0.733 1.00 . A A . 327 CYS CA 1 1
3 1960 1 1 22 CYS CB C 5.294 -1.845 -2.200 1.00 . A A . 327 CYS CB 1 1
3 1961 1 1 22 CYS H H 4.738 0.425 -1.023 1.00 . A A . 327 CYS H 1 1
3 1962 1 1 22 CYS HA H 5.208 -2.321 -0.110 1.00 . A A . 327 CYS HA 1 1
3 1963 1 1 22 CYS HB2 H 4.270 -2.175 -2.295 1.00 . A A . 327 CYS HB2 1 1
3 1964 1 1 22 CYS HB3 H 5.446 -0.958 -2.799 1.00 . A A . 327 CYS HB3 1 1
3 1965 1 1 22 CYS N N 4.971 -0.238 -0.340 1.00 . A A . 327 CYS N 1 1
3 1966 1 1 22 CYS O O 7.764 -0.609 -1.154 1.00 . A A . 327 CYS O 1 1
3 1967 1 1 22 CYS SG S 6.414 -3.155 -2.764 1.00 . A A . 327 CYS SG 1 1
3 1968 1 1 23 ASP C C 9.808 -2.570 -0.933 1.00 . A A . 328 ASP C 1 1
3 1969 1 1 23 ASP CA C 9.148 -2.294 0.417 1.00 . A A . 328 ASP CA 1 1
3 1970 1 1 23 ASP CB C 9.557 -3.374 1.420 1.00 . A A . 328 ASP CB 1 1
3 1971 1 1 23 ASP CG C 9.008 -3.021 2.804 1.00 . A A . 328 ASP CG 1 1
3 1972 1 1 23 ASP H H 7.131 -2.990 0.689 1.00 . A A . 328 ASP H 1 1
3 1973 1 1 23 ASP HA H 9.454 -1.325 0.779 1.00 . A A . 328 ASP HA 1 1
3 1974 1 1 23 ASP HB2 H 9.158 -4.327 1.106 1.00 . A A . 328 ASP HB2 1 1
3 1975 1 1 23 ASP HB3 H 10.634 -3.432 1.468 1.00 . A A . 328 ASP HB3 1 1
3 1976 1 1 23 ASP N N 7.674 -2.315 0.231 1.00 . A A . 328 ASP N 1 1
3 1977 1 1 23 ASP O O 10.813 -1.982 -1.279 1.00 . A A . 328 ASP O 1 1
3 1978 1 1 23 ASP OD1 O 8.570 -1.895 2.975 1.00 . A A . 328 ASP OD1 1 1
3 1979 1 1 23 ASP OD2 O 9.035 -3.882 3.667 1.00 . A A . 328 ASP OD2 1 1
3 1980 1 1 24 GLY C C 9.831 -2.504 -3.893 1.00 . A A . 329 GLY C 1 1
3 1981 1 1 24 GLY CA C 9.817 -3.772 -3.039 1.00 . A A . 329 GLY CA 1 1
3 1982 1 1 24 GLY H H 8.420 -3.914 -1.403 1.00 . A A . 329 GLY H 1 1
3 1983 1 1 24 GLY HA2 H 10.826 -4.138 -2.915 1.00 . A A . 329 GLY HA2 1 1
3 1984 1 1 24 GLY HA3 H 9.215 -4.525 -3.525 1.00 . A A . 329 GLY HA3 1 1
3 1985 1 1 24 GLY N N 9.237 -3.459 -1.703 1.00 . A A . 329 GLY N 1 1
3 1986 1 1 24 GLY O O 10.761 -2.249 -4.633 1.00 . A A . 329 GLY O 1 1
3 1987 1 1 25 CYS C C 8.163 0.671 -3.729 1.00 . A A . 330 CYS C 1 1
3 1988 1 1 25 CYS CA C 8.751 -0.447 -4.587 1.00 . A A . 330 CYS CA 1 1
3 1989 1 1 25 CYS CB C 7.862 -0.651 -5.816 1.00 . A A . 330 CYS CB 1 1
3 1990 1 1 25 CYS H H 8.071 -1.931 -3.184 1.00 . A A . 330 CYS H 1 1
3 1991 1 1 25 CYS HA H 9.747 -0.176 -4.904 1.00 . A A . 330 CYS HA 1 1
3 1992 1 1 25 CYS HB2 H 6.867 -0.288 -5.603 1.00 . A A . 330 CYS HB2 1 1
3 1993 1 1 25 CYS HB3 H 8.273 -0.104 -6.651 1.00 . A A . 330 CYS HB3 1 1
3 1994 1 1 25 CYS N N 8.805 -1.705 -3.791 1.00 . A A . 330 CYS N 1 1
3 1995 1 1 25 CYS O O 7.205 0.477 -3.015 1.00 . A A . 330 CYS O 1 1
3 1996 1 1 25 CYS SG S 7.785 -2.410 -6.226 1.00 . A A . 330 CYS SG 1 1
3 1997 1 1 26 ASP C C 6.708 3.226 -3.390 1.00 . A A . 331 ASP C 1 1
3 1998 1 1 26 ASP CA C 8.167 2.974 -3.000 1.00 . A A . 331 ASP CA 1 1
3 1999 1 1 26 ASP CB C 8.992 4.236 -3.264 1.00 . A A . 331 ASP CB 1 1
3 2000 1 1 26 ASP CG C 10.409 4.043 -2.722 1.00 . A A . 331 ASP CG 1 1
3 2001 1 1 26 ASP H H 9.473 1.991 -4.403 1.00 . A A . 331 ASP H 1 1
3 2002 1 1 26 ASP HA H 8.221 2.723 -1.951 1.00 . A A . 331 ASP HA 1 1
3 2003 1 1 26 ASP HB2 H 9.034 4.421 -4.327 1.00 . A A . 331 ASP HB2 1 1
3 2004 1 1 26 ASP HB3 H 8.531 5.077 -2.769 1.00 . A A . 331 ASP HB3 1 1
3 2005 1 1 26 ASP N N 8.711 1.847 -3.808 1.00 . A A . 331 ASP N 1 1
3 2006 1 1 26 ASP O O 6.131 4.238 -3.043 1.00 . A A . 331 ASP O 1 1
3 2007 1 1 26 ASP OD1 O 10.618 3.090 -1.989 1.00 . A A . 331 ASP OD1 1 1
3 2008 1 1 26 ASP OD2 O 11.262 4.851 -3.048 1.00 . A A . 331 ASP OD2 1 1
3 2009 1 1 27 ASP C C 3.771 2.307 -3.331 1.00 . A A . 332 ASP C 1 1
3 2010 1 1 27 ASP CA C 4.690 2.517 -4.533 1.00 . A A . 332 ASP CA 1 1
3 2011 1 1 27 ASP CB C 4.336 1.509 -5.628 1.00 . A A . 332 ASP CB 1 1
3 2012 1 1 27 ASP CG C 2.935 1.807 -6.164 1.00 . A A . 332 ASP CG 1 1
3 2013 1 1 27 ASP H H 6.586 1.517 -4.394 1.00 . A A . 332 ASP H 1 1
3 2014 1 1 27 ASP HA H 4.563 3.520 -4.913 1.00 . A A . 332 ASP HA 1 1
3 2015 1 1 27 ASP HB2 H 5.054 1.584 -6.432 1.00 . A A . 332 ASP HB2 1 1
3 2016 1 1 27 ASP HB3 H 4.358 0.510 -5.218 1.00 . A A . 332 ASP HB3 1 1
3 2017 1 1 27 ASP N N 6.107 2.320 -4.116 1.00 . A A . 332 ASP N 1 1
3 2018 1 1 27 ASP O O 3.877 1.325 -2.623 1.00 . A A . 332 ASP O 1 1
3 2019 1 1 27 ASP OD1 O 2.368 2.808 -5.759 1.00 . A A . 332 ASP OD1 1 1
3 2020 1 1 27 ASP OD2 O 2.452 1.029 -6.970 1.00 . A A . 332 ASP OD2 1 1
3 2021 1 1 28 SER C C 0.528 2.839 -2.415 1.00 . A A . 333 SER C 1 1
3 2022 1 1 28 SER CA C 1.956 3.086 -1.927 1.00 . A A . 333 SER CA 1 1
3 2023 1 1 28 SER CB C 1.981 4.375 -1.109 1.00 . A A . 333 SER CB 1 1
3 2024 1 1 28 SER H H 2.813 4.014 -3.670 1.00 . A A . 333 SER H 1 1
3 2025 1 1 28 SER HA H 2.273 2.262 -1.308 1.00 . A A . 333 SER HA 1 1
3 2026 1 1 28 SER HB2 H 1.571 5.182 -1.694 1.00 . A A . 333 SER HB2 1 1
3 2027 1 1 28 SER HB3 H 1.387 4.244 -0.216 1.00 . A A . 333 SER HB3 1 1
3 2028 1 1 28 SER HG H 3.352 4.859 0.182 1.00 . A A . 333 SER HG 1 1
3 2029 1 1 28 SER N N 2.875 3.227 -3.090 1.00 . A A . 333 SER N 1 1
3 2030 1 1 28 SER O O 0.081 3.414 -3.388 1.00 . A A . 333 SER O 1 1
3 2031 1 1 28 SER OG O 3.323 4.684 -0.761 1.00 . A A . 333 SER OG 1 1
3 2032 1 1 29 TYR C C -2.403 1.305 -0.894 1.00 . A A . 334 TYR C 1 1
3 2033 1 1 29 TYR CA C -1.601 1.713 -2.130 1.00 . A A . 334 TYR CA 1 1
3 2034 1 1 29 TYR CB C -1.634 0.590 -3.166 1.00 . A A . 334 TYR CB 1 1
3 2035 1 1 29 TYR CD1 C -0.915 -1.303 -1.666 1.00 . A A . 334 TYR CD1 1 1
3 2036 1 1 29 TYR CD2 C 0.491 -0.702 -3.546 1.00 . A A . 334 TYR CD2 1 1
3 2037 1 1 29 TYR CE1 C -0.014 -2.315 -1.316 1.00 . A A . 334 TYR CE1 1 1
3 2038 1 1 29 TYR CE2 C 1.393 -1.715 -3.198 1.00 . A A . 334 TYR CE2 1 1
3 2039 1 1 29 TYR CG C -0.662 -0.497 -2.780 1.00 . A A . 334 TYR CG 1 1
3 2040 1 1 29 TYR CZ C 1.140 -2.522 -2.081 1.00 . A A . 334 TYR CZ 1 1
3 2041 1 1 29 TYR H H 0.186 1.554 -0.943 1.00 . A A . 334 TYR H 1 1
3 2042 1 1 29 TYR HA H -2.034 2.603 -2.556 1.00 . A A . 334 TYR HA 1 1
3 2043 1 1 29 TYR HB2 H -2.630 0.177 -3.214 1.00 . A A . 334 TYR HB2 1 1
3 2044 1 1 29 TYR HB3 H -1.362 0.986 -4.133 1.00 . A A . 334 TYR HB3 1 1
3 2045 1 1 29 TYR HD1 H -1.805 -1.143 -1.077 1.00 . A A . 334 TYR HD1 1 1
3 2046 1 1 29 TYR HD2 H 0.685 -0.077 -4.404 1.00 . A A . 334 TYR HD2 1 1
3 2047 1 1 29 TYR HE1 H -0.210 -2.938 -0.454 1.00 . A A . 334 TYR HE1 1 1
3 2048 1 1 29 TYR HE2 H 2.282 -1.874 -3.791 1.00 . A A . 334 TYR HE2 1 1
3 2049 1 1 29 TYR HH H 2.344 -3.343 -0.849 1.00 . A A . 334 TYR HH 1 1
3 2050 1 1 29 TYR N N -0.195 1.995 -1.731 1.00 . A A . 334 TYR N 1 1
3 2051 1 1 29 TYR O O -1.853 0.841 0.085 1.00 . A A . 334 TYR O 1 1
3 2052 1 1 29 TYR OH O 2.027 -3.521 -1.737 1.00 . A A . 334 TYR OH 1 1
3 2053 1 1 30 HIS C C -4.579 -0.430 0.368 1.00 . A A . 335 HIS C 1 1
3 2054 1 1 30 HIS CA C -4.513 1.093 0.259 1.00 . A A . 335 HIS CA 1 1
3 2055 1 1 30 HIS CB C -5.928 1.651 0.115 1.00 . A A . 335 HIS CB 1 1
3 2056 1 1 30 HIS CD2 C -5.255 4.073 0.871 1.00 . A A . 335 HIS CD2 1 1
3 2057 1 1 30 HIS CE1 C -6.277 5.185 -0.682 1.00 . A A . 335 HIS CE1 1 1
3 2058 1 1 30 HIS CG C -5.870 3.151 0.060 1.00 . A A . 335 HIS CG 1 1
3 2059 1 1 30 HIS H H -4.125 1.853 -1.715 1.00 . A A . 335 HIS H 1 1
3 2060 1 1 30 HIS HA H -4.059 1.497 1.149 1.00 . A A . 335 HIS HA 1 1
3 2061 1 1 30 HIS HB2 H -6.373 1.272 -0.788 1.00 . A A . 335 HIS HB2 1 1
3 2062 1 1 30 HIS HB3 H -6.522 1.347 0.964 1.00 . A A . 335 HIS HB3 1 1
3 2063 1 1 30 HIS HD2 H -4.662 3.838 1.743 1.00 . A A . 335 HIS HD2 1 1
3 2064 1 1 30 HIS HE1 H -6.671 5.995 -1.270 1.00 . A A . 335 HIS HE1 1 1
3 2065 1 1 30 HIS HE2 H -5.201 6.198 0.779 1.00 . A A . 335 HIS HE2 1 1
3 2066 1 1 30 HIS N N -3.696 1.473 -0.923 1.00 . A A . 335 HIS N 1 1
3 2067 1 1 30 HIS ND1 N -6.515 3.884 -0.928 1.00 . A A . 335 HIS ND1 1 1
3 2068 1 1 30 HIS NE2 N -5.514 5.351 0.398 1.00 . A A . 335 HIS NE2 1 1
3 2069 1 1 30 HIS O O -4.419 -1.142 -0.604 1.00 . A A . 335 HIS O 1 1
3 2070 1 1 31 THR C C -6.159 -2.955 1.118 1.00 . A A . 336 THR C 1 1
3 2071 1 1 31 THR CA C -4.872 -2.403 1.736 1.00 . A A . 336 THR CA 1 1
3 2072 1 1 31 THR CB C -4.852 -2.712 3.237 1.00 . A A . 336 THR CB 1 1
3 2073 1 1 31 THR CG2 C -5.552 -1.589 4.001 1.00 . A A . 336 THR CG2 1 1
3 2074 1 1 31 THR H H -4.924 -0.337 2.316 1.00 . A A . 336 THR H 1 1
3 2075 1 1 31 THR HA H -4.020 -2.868 1.266 1.00 . A A . 336 THR HA 1 1
3 2076 1 1 31 THR HB H -3.831 -2.789 3.576 1.00 . A A . 336 THR HB 1 1
3 2077 1 1 31 THR HG1 H -5.311 -4.226 4.366 1.00 . A A . 336 THR HG1 1 1
3 2078 1 1 31 THR HG21 H -6.474 -1.332 3.499 1.00 . A A . 336 THR HG21 1 1
3 2079 1 1 31 THR HG22 H -4.909 -0.722 4.037 1.00 . A A . 336 THR HG22 1 1
3 2080 1 1 31 THR HG23 H -5.769 -1.916 5.006 1.00 . A A . 336 THR HG23 1 1
3 2081 1 1 31 THR N N -4.804 -0.931 1.547 1.00 . A A . 336 THR N 1 1
3 2082 1 1 31 THR O O -6.306 -4.150 0.953 1.00 . A A . 336 THR O 1 1
3 2083 1 1 31 THR OG1 O -5.525 -3.939 3.476 1.00 . A A . 336 THR OG1 1 1
3 2084 1 1 32 PHE C C -8.604 -2.052 -1.208 1.00 . A A . 337 PHE C 1 1
3 2085 1 1 32 PHE CA C -8.384 -2.597 0.211 1.00 . A A . 337 PHE CA 1 1
3 2086 1 1 32 PHE CB C -9.542 -2.136 1.097 1.00 . A A . 337 PHE CB 1 1
3 2087 1 1 32 PHE CD1 C -8.927 0.191 1.844 1.00 . A A . 337 PHE CD1 1 1
3 2088 1 1 32 PHE CD2 C -10.542 -0.073 0.054 1.00 . A A . 337 PHE CD2 1 1
3 2089 1 1 32 PHE CE1 C -9.047 1.583 1.746 1.00 . A A . 337 PHE CE1 1 1
3 2090 1 1 32 PHE CE2 C -10.662 1.318 -0.043 1.00 . A A . 337 PHE CE2 1 1
3 2091 1 1 32 PHE CG C -9.675 -0.636 0.998 1.00 . A A . 337 PHE CG 1 1
3 2092 1 1 32 PHE CZ C -9.914 2.146 0.803 1.00 . A A . 337 PHE CZ 1 1
3 2093 1 1 32 PHE H H -6.971 -1.148 0.949 1.00 . A A . 337 PHE H 1 1
3 2094 1 1 32 PHE HA H -8.374 -3.672 0.180 1.00 . A A . 337 PHE HA 1 1
3 2095 1 1 32 PHE HB2 H -10.458 -2.603 0.766 1.00 . A A . 337 PHE HB2 1 1
3 2096 1 1 32 PHE HB3 H -9.345 -2.412 2.122 1.00 . A A . 337 PHE HB3 1 1
3 2097 1 1 32 PHE HD1 H -8.259 -0.243 2.571 1.00 . A A . 337 PHE HD1 1 1
3 2098 1 1 32 PHE HD2 H -11.119 -0.712 -0.598 1.00 . A A . 337 PHE HD2 1 1
3 2099 1 1 32 PHE HE1 H -8.469 2.221 2.398 1.00 . A A . 337 PHE HE1 1 1
3 2100 1 1 32 PHE HE2 H -11.331 1.752 -0.772 1.00 . A A . 337 PHE HE2 1 1
3 2101 1 1 32 PHE HZ H -10.006 3.219 0.727 1.00 . A A . 337 PHE HZ 1 1
3 2102 1 1 32 PHE N N -7.101 -2.103 0.794 1.00 . A A . 337 PHE N 1 1
3 2103 1 1 32 PHE O O -9.626 -2.311 -1.811 1.00 . A A . 337 PHE O 1 1
3 2104 1 1 33 CYS C C -6.816 -1.301 -4.090 1.00 . A A . 338 CYS C 1 1
3 2105 1 1 33 CYS CA C -7.879 -0.756 -3.133 1.00 . A A . 338 CYS CA 1 1
3 2106 1 1 33 CYS CB C -7.823 0.779 -3.103 1.00 . A A . 338 CYS CB 1 1
3 2107 1 1 33 CYS H H -6.855 -1.094 -1.254 1.00 . A A . 338 CYS H 1 1
3 2108 1 1 33 CYS HA H -8.852 -1.059 -3.492 1.00 . A A . 338 CYS HA 1 1
3 2109 1 1 33 CYS HB2 H -8.459 1.172 -3.881 1.00 . A A . 338 CYS HB2 1 1
3 2110 1 1 33 CYS HB3 H -8.175 1.130 -2.146 1.00 . A A . 338 CYS HB3 1 1
3 2111 1 1 33 CYS N N -7.674 -1.302 -1.751 1.00 . A A . 338 CYS N 1 1
3 2112 1 1 33 CYS O O -6.475 -0.670 -5.071 1.00 . A A . 338 CYS O 1 1
3 2113 1 1 33 CYS SG S -6.125 1.354 -3.374 1.00 . A A . 338 CYS SG 1 1
3 2114 1 1 34 LEU C C -4.917 -4.481 -4.306 1.00 . A A . 339 LEU C 1 1
3 2115 1 1 34 LEU CA C -5.278 -3.062 -4.750 1.00 . A A . 339 LEU CA 1 1
3 2116 1 1 34 LEU CB C -4.009 -2.206 -4.732 1.00 . A A . 339 LEU CB 1 1
3 2117 1 1 34 LEU CD1 C -3.561 -2.272 -7.204 1.00 . A A . 339 LEU CD1 1 1
3 2118 1 1 34 LEU CD2 C -1.663 -2.090 -5.589 1.00 . A A . 339 LEU CD2 1 1
3 2119 1 1 34 LEU CG C -3.048 -2.695 -5.822 1.00 . A A . 339 LEU CG 1 1
3 2120 1 1 34 LEU H H -6.603 -2.981 -3.044 1.00 . A A . 339 LEU H 1 1
3 2121 1 1 34 LEU HA H -5.674 -3.093 -5.751 1.00 . A A . 339 LEU HA 1 1
3 2122 1 1 34 LEU HB2 H -4.266 -1.175 -4.908 1.00 . A A . 339 LEU HB2 1 1
3 2123 1 1 34 LEU HB3 H -3.530 -2.297 -3.769 1.00 . A A . 339 LEU HB3 1 1
3 2124 1 1 34 LEU HD11 H -2.812 -1.668 -7.694 1.00 . A A . 339 LEU HD11 1 1
3 2125 1 1 34 LEU HD12 H -4.470 -1.700 -7.096 1.00 . A A . 339 LEU HD12 1 1
3 2126 1 1 34 LEU HD13 H -3.758 -3.151 -7.798 1.00 . A A . 339 LEU HD13 1 1
3 2127 1 1 34 LEU HD21 H -1.236 -1.790 -6.534 1.00 . A A . 339 LEU HD21 1 1
3 2128 1 1 34 LEU HD22 H -1.024 -2.824 -5.122 1.00 . A A . 339 LEU HD22 1 1
3 2129 1 1 34 LEU HD23 H -1.752 -1.229 -4.946 1.00 . A A . 339 LEU HD23 1 1
3 2130 1 1 34 LEU HG H -2.980 -3.773 -5.783 1.00 . A A . 339 LEU HG 1 1
3 2131 1 1 34 LEU N N -6.303 -2.478 -3.831 1.00 . A A . 339 LEU N 1 1
3 2132 1 1 34 LEU O O -4.709 -5.360 -5.120 1.00 . A A . 339 LEU O 1 1
3 2133 1 1 35 ILE C C -5.634 -6.690 -1.813 1.00 . A A . 340 ILE C 1 1
3 2134 1 1 35 ILE CA C -4.438 -6.047 -2.524 1.00 . A A . 340 ILE CA 1 1
3 2135 1 1 35 ILE CB C -3.270 -5.866 -1.553 1.00 . A A . 340 ILE CB 1 1
3 2136 1 1 35 ILE CD1 C -2.568 -4.859 0.627 1.00 . A A . 340 ILE CD1 1 1
3 2137 1 1 35 ILE CG1 C -3.755 -5.127 -0.302 1.00 . A A . 340 ILE CG1 1 1
3 2138 1 1 35 ILE CG2 C -2.175 -5.042 -2.233 1.00 . A A . 340 ILE CG2 1 1
3 2139 1 1 35 ILE H H -4.965 -3.973 -2.395 1.00 . A A . 340 ILE H 1 1
3 2140 1 1 35 ILE HA H -4.128 -6.666 -3.342 1.00 . A A . 340 ILE HA 1 1
3 2141 1 1 35 ILE HB H -2.875 -6.824 -1.279 1.00 . A A . 340 ILE HB 1 1
3 2142 1 1 35 ILE HD11 H -2.120 -3.910 0.375 1.00 . A A . 340 ILE HD11 1 1
3 2143 1 1 35 ILE HD12 H -1.836 -5.645 0.510 1.00 . A A . 340 ILE HD12 1 1
3 2144 1 1 35 ILE HD13 H -2.911 -4.835 1.650 1.00 . A A . 340 ILE HD13 1 1
3 2145 1 1 35 ILE HG12 H -4.204 -4.188 -0.591 1.00 . A A . 340 ILE HG12 1 1
3 2146 1 1 35 ILE HG13 H -4.482 -5.731 0.213 1.00 . A A . 340 ILE HG13 1 1
3 2147 1 1 35 ILE HG21 H -1.885 -5.523 -3.156 1.00 . A A . 340 ILE HG21 1 1
3 2148 1 1 35 ILE HG22 H -1.319 -4.969 -1.579 1.00 . A A . 340 ILE HG22 1 1
3 2149 1 1 35 ILE HG23 H -2.550 -4.052 -2.446 1.00 . A A . 340 ILE HG23 1 1
3 2150 1 1 35 ILE N N -4.815 -4.701 -3.028 1.00 . A A . 340 ILE N 1 1
3 2151 1 1 35 ILE O O -6.464 -6.003 -1.250 1.00 . A A . 340 ILE O 1 1
3 2152 1 1 36 PRO C C -7.140 -8.169 0.229 1.00 . A A . 341 PRO C 1 1
3 2153 1 1 36 PRO CA C -6.847 -8.723 -1.173 1.00 . A A . 341 PRO CA 1 1
3 2154 1 1 36 PRO CB C -6.403 -10.191 -1.112 1.00 . A A . 341 PRO CB 1 1
3 2155 1 1 36 PRO CD C -4.794 -8.932 -2.477 1.00 . A A . 341 PRO CD 1 1
3 2156 1 1 36 PRO CG C -5.075 -10.280 -1.809 1.00 . A A . 341 PRO CG 1 1
3 2157 1 1 36 PRO HA H -7.734 -8.649 -1.782 1.00 . A A . 341 PRO HA 1 1
3 2158 1 1 36 PRO HB2 H -6.310 -10.508 -0.084 1.00 . A A . 341 PRO HB2 1 1
3 2159 1 1 36 PRO HB3 H -7.122 -10.812 -1.624 1.00 . A A . 341 PRO HB3 1 1
3 2160 1 1 36 PRO HD2 H -3.772 -8.635 -2.296 1.00 . A A . 341 PRO HD2 1 1
3 2161 1 1 36 PRO HD3 H -4.992 -8.986 -3.537 1.00 . A A . 341 PRO HD3 1 1
3 2162 1 1 36 PRO HG2 H -4.300 -10.505 -1.091 1.00 . A A . 341 PRO HG2 1 1
3 2163 1 1 36 PRO HG3 H -5.110 -11.053 -2.561 1.00 . A A . 341 PRO HG3 1 1
3 2164 1 1 36 PRO N N -5.730 -8.002 -1.833 1.00 . A A . 341 PRO N 1 1
3 2165 1 1 36 PRO O O -8.273 -7.854 0.534 1.00 . A A . 341 PRO O 1 1
3 2166 1 1 37 PRO C C -7.413 -6.380 2.468 1.00 . A A . 342 PRO C 1 1
3 2167 1 1 37 PRO CA C -6.331 -7.468 2.437 1.00 . A A . 342 PRO CA 1 1
3 2168 1 1 37 PRO CB C -4.962 -6.879 2.762 1.00 . A A . 342 PRO CB 1 1
3 2169 1 1 37 PRO CD C -4.722 -8.385 0.857 1.00 . A A . 342 PRO CD 1 1
3 2170 1 1 37 PRO CG C -3.978 -7.728 2.025 1.00 . A A . 342 PRO CG 1 1
3 2171 1 1 37 PRO HA H -6.563 -8.252 3.133 1.00 . A A . 342 PRO HA 1 1
3 2172 1 1 37 PRO HB2 H -4.906 -5.856 2.424 1.00 . A A . 342 PRO HB2 1 1
3 2173 1 1 37 PRO HB3 H -4.773 -6.934 3.817 1.00 . A A . 342 PRO HB3 1 1
3 2174 1 1 37 PRO HD2 H -4.358 -7.996 -0.072 1.00 . A A . 342 PRO HD2 1 1
3 2175 1 1 37 PRO HD3 H -4.599 -9.454 0.896 1.00 . A A . 342 PRO HD3 1 1
3 2176 1 1 37 PRO HG2 H -3.171 -7.112 1.652 1.00 . A A . 342 PRO HG2 1 1
3 2177 1 1 37 PRO HG3 H -3.587 -8.492 2.679 1.00 . A A . 342 PRO HG3 1 1
3 2178 1 1 37 PRO N N -6.139 -8.025 1.076 1.00 . A A . 342 PRO N 1 1
3 2179 1 1 37 PRO O O -7.787 -5.835 1.449 1.00 . A A . 342 PRO O 1 1
3 2180 1 1 38 LEU C C -8.554 -3.919 4.689 1.00 . A A . 343 LEU C 1 1
3 2181 1 1 38 LEU CA C -8.987 -5.028 3.730 1.00 . A A . 343 LEU CA 1 1
3 2182 1 1 38 LEU CB C -10.273 -5.672 4.253 1.00 . A A . 343 LEU CB 1 1
3 2183 1 1 38 LEU CD1 C -11.956 -7.480 3.880 1.00 . A A . 343 LEU CD1 1 1
3 2184 1 1 38 LEU CD2 C -10.906 -6.334 1.928 1.00 . A A . 343 LEU CD2 1 1
3 2185 1 1 38 LEU CG C -10.669 -6.843 3.352 1.00 . A A . 343 LEU CG 1 1
3 2186 1 1 38 LEU H H -7.606 -6.517 4.437 1.00 . A A . 343 LEU H 1 1
3 2187 1 1 38 LEU HA H -9.171 -4.606 2.757 1.00 . A A . 343 LEU HA 1 1
3 2188 1 1 38 LEU HB2 H -10.111 -6.030 5.260 1.00 . A A . 343 LEU HB2 1 1
3 2189 1 1 38 LEU HB3 H -11.067 -4.939 4.257 1.00 . A A . 343 LEU HB3 1 1
3 2190 1 1 38 LEU HD11 H -12.796 -7.131 3.298 1.00 . A A . 343 LEU HD11 1 1
3 2191 1 1 38 LEU HD12 H -12.095 -7.206 4.915 1.00 . A A . 343 LEU HD12 1 1
3 2192 1 1 38 LEU HD13 H -11.884 -8.556 3.799 1.00 . A A . 343 LEU HD13 1 1
3 2193 1 1 38 LEU HD21 H -11.199 -5.295 1.961 1.00 . A A . 343 LEU HD21 1 1
3 2194 1 1 38 LEU HD22 H -11.691 -6.915 1.465 1.00 . A A . 343 LEU HD22 1 1
3 2195 1 1 38 LEU HD23 H -9.998 -6.435 1.354 1.00 . A A . 343 LEU HD23 1 1
3 2196 1 1 38 LEU HG H -9.877 -7.579 3.348 1.00 . A A . 343 LEU HG 1 1
3 2197 1 1 38 LEU N N -7.922 -6.067 3.631 1.00 . A A . 343 LEU N 1 1
3 2198 1 1 38 LEU O O -7.422 -3.483 4.683 1.00 . A A . 343 LEU O 1 1
3 2199 1 1 39 HIS C C -7.874 -2.759 7.274 1.00 . A A . 344 HIS C 1 1
3 2200 1 1 39 HIS CA C -9.111 -2.367 6.465 1.00 . A A . 344 HIS CA 1 1
3 2201 1 1 39 HIS CB C -10.287 -2.135 7.416 1.00 . A A . 344 HIS CB 1 1
3 2202 1 1 39 HIS CD2 C -11.883 -0.395 6.259 1.00 . A A . 344 HIS CD2 1 1
3 2203 1 1 39 HIS CE1 C -13.356 -1.787 5.483 1.00 . A A . 344 HIS CE1 1 1
3 2204 1 1 39 HIS CG C -11.478 -1.653 6.632 1.00 . A A . 344 HIS CG 1 1
3 2205 1 1 39 HIS H H -10.366 -3.819 5.490 1.00 . A A . 344 HIS H 1 1
3 2206 1 1 39 HIS HA H -8.910 -1.462 5.917 1.00 . A A . 344 HIS HA 1 1
3 2207 1 1 39 HIS HB2 H -10.535 -3.060 7.916 1.00 . A A . 344 HIS HB2 1 1
3 2208 1 1 39 HIS HB3 H -10.016 -1.390 8.150 1.00 . A A . 344 HIS HB3 1 1
3 2209 1 1 39 HIS HD1 H -12.434 -3.501 6.221 1.00 . A A . 344 HIS HD1 1 1
3 2210 1 1 39 HIS HD2 H -11.362 0.522 6.491 1.00 . A A . 344 HIS HD2 1 1
3 2211 1 1 39 HIS HE1 H -14.223 -2.197 4.986 1.00 . A A . 344 HIS HE1 1 1
3 2212 1 1 39 HIS HE2 H -13.580 0.252 5.145 1.00 . A A . 344 HIS HE2 1 1
3 2213 1 1 39 HIS N N -9.456 -3.455 5.509 1.00 . A A . 344 HIS N 1 1
3 2214 1 1 39 HIS ND1 N -12.432 -2.526 6.126 1.00 . A A . 344 HIS ND1 1 1
3 2215 1 1 39 HIS NE2 N -13.066 -0.485 5.535 1.00 . A A . 344 HIS NE2 1 1
3 2216 1 1 39 HIS O O -7.060 -1.926 7.622 1.00 . A A . 344 HIS O 1 1
3 2217 1 1 40 ASP C C -5.346 -4.671 7.456 1.00 . A A . 345 ASP C 1 1
3 2218 1 1 40 ASP CA C -6.546 -4.453 8.381 1.00 . A A . 345 ASP CA 1 1
3 2219 1 1 40 ASP CB C -6.875 -5.759 9.106 1.00 . A A . 345 ASP CB 1 1
3 2220 1 1 40 ASP CG C -5.714 -6.139 10.027 1.00 . A A . 345 ASP CG 1 1
3 2221 1 1 40 ASP H H -8.398 -4.671 7.302 1.00 . A A . 345 ASP H 1 1
3 2222 1 1 40 ASP HA H -6.306 -3.691 9.107 1.00 . A A . 345 ASP HA 1 1
3 2223 1 1 40 ASP HB2 H -7.773 -5.630 9.692 1.00 . A A . 345 ASP HB2 1 1
3 2224 1 1 40 ASP HB3 H -7.028 -6.545 8.381 1.00 . A A . 345 ASP HB3 1 1
3 2225 1 1 40 ASP N N -7.727 -4.016 7.586 1.00 . A A . 345 ASP N 1 1
3 2226 1 1 40 ASP O O -5.368 -5.512 6.579 1.00 . A A . 345 ASP O 1 1
3 2227 1 1 40 ASP OD1 O -4.798 -5.343 10.152 1.00 . A A . 345 ASP OD1 1 1
3 2228 1 1 40 ASP OD2 O -5.760 -7.219 10.592 1.00 . A A . 345 ASP OD2 1 1
3 2229 1 1 41 VAL C C -2.353 -5.368 7.184 1.00 . A A . 346 VAL C 1 1
3 2230 1 1 41 VAL CA C -3.089 -4.078 6.793 1.00 . A A . 346 VAL CA 1 1
3 2231 1 1 41 VAL CB C -2.163 -2.878 6.996 1.00 . A A . 346 VAL CB 1 1
3 2232 1 1 41 VAL CG1 C -2.648 -1.707 6.139 1.00 . A A . 346 VAL CG1 1 1
3 2233 1 1 41 VAL CG2 C -2.176 -2.470 8.471 1.00 . A A . 346 VAL CG2 1 1
3 2234 1 1 41 VAL H H -4.300 -3.251 8.365 1.00 . A A . 346 VAL H 1 1
3 2235 1 1 41 VAL HA H -3.397 -4.127 5.760 1.00 . A A . 346 VAL HA 1 1
3 2236 1 1 41 VAL HB H -1.160 -3.147 6.703 1.00 . A A . 346 VAL HB 1 1
3 2237 1 1 41 VAL HG11 H -2.173 -1.749 5.170 1.00 . A A . 346 VAL HG11 1 1
3 2238 1 1 41 VAL HG12 H -2.394 -0.777 6.626 1.00 . A A . 346 VAL HG12 1 1
3 2239 1 1 41 VAL HG13 H -3.719 -1.769 6.018 1.00 . A A . 346 VAL HG13 1 1
3 2240 1 1 41 VAL HG21 H -2.920 -1.703 8.625 1.00 . A A . 346 VAL HG21 1 1
3 2241 1 1 41 VAL HG22 H -1.204 -2.089 8.747 1.00 . A A . 346 VAL HG22 1 1
3 2242 1 1 41 VAL HG23 H -2.413 -3.330 9.081 1.00 . A A . 346 VAL HG23 1 1
3 2243 1 1 41 VAL N N -4.297 -3.920 7.650 1.00 . A A . 346 VAL N 1 1
3 2244 1 1 41 VAL O O -2.330 -5.739 8.341 1.00 . A A . 346 VAL O 1 1
3 2245 1 1 42 PRO C C 0.110 -7.128 7.520 1.00 . A A . 347 PRO C 1 1
3 2246 1 1 42 PRO CA C -1.027 -7.325 6.511 1.00 . A A . 347 PRO CA 1 1
3 2247 1 1 42 PRO CB C -0.467 -7.754 5.149 1.00 . A A . 347 PRO CB 1 1
3 2248 1 1 42 PRO CD C -1.714 -5.698 4.810 1.00 . A A . 347 PRO CD 1 1
3 2249 1 1 42 PRO CG C -0.585 -6.564 4.254 1.00 . A A . 347 PRO CG 1 1
3 2250 1 1 42 PRO HA H -1.711 -8.077 6.869 1.00 . A A . 347 PRO HA 1 1
3 2251 1 1 42 PRO HB2 H 0.570 -8.045 5.249 1.00 . A A . 347 PRO HB2 1 1
3 2252 1 1 42 PRO HB3 H -1.046 -8.573 4.750 1.00 . A A . 347 PRO HB3 1 1
3 2253 1 1 42 PRO HD2 H -1.478 -4.650 4.683 1.00 . A A . 347 PRO HD2 1 1
3 2254 1 1 42 PRO HD3 H -2.651 -5.941 4.333 1.00 . A A . 347 PRO HD3 1 1
3 2255 1 1 42 PRO HG2 H 0.344 -6.010 4.254 1.00 . A A . 347 PRO HG2 1 1
3 2256 1 1 42 PRO HG3 H -0.831 -6.877 3.252 1.00 . A A . 347 PRO HG3 1 1
3 2257 1 1 42 PRO N N -1.760 -6.055 6.235 1.00 . A A . 347 PRO N 1 1
3 2258 1 1 42 PRO O O 0.758 -6.101 7.548 1.00 . A A . 347 PRO O 1 1
3 2259 1 1 43 LYS C C 2.763 -7.741 8.647 1.00 . A A . 348 LYS C 1 1
3 2260 1 1 43 LYS CA C 1.439 -7.973 9.365 1.00 . A A . 348 LYS CA 1 1
3 2261 1 1 43 LYS CB C 1.537 -9.270 10.163 1.00 . A A . 348 LYS CB 1 1
3 2262 1 1 43 LYS CD C 0.286 -10.809 11.678 1.00 . A A . 348 LYS CD 1 1
3 2263 1 1 43 LYS CE C -1.107 -11.207 12.172 1.00 . A A . 348 LYS CE 1 1
3 2264 1 1 43 LYS CG C 0.173 -9.590 10.760 1.00 . A A . 348 LYS CG 1 1
3 2265 1 1 43 LYS H H -0.187 -8.922 8.317 1.00 . A A . 348 LYS H 1 1
3 2266 1 1 43 LYS HA H 1.229 -7.148 10.029 1.00 . A A . 348 LYS HA 1 1
3 2267 1 1 43 LYS HB2 H 1.846 -10.073 9.508 1.00 . A A . 348 LYS HB2 1 1
3 2268 1 1 43 LYS HB3 H 2.259 -9.153 10.956 1.00 . A A . 348 LYS HB3 1 1
3 2269 1 1 43 LYS HD2 H 0.724 -11.632 11.133 1.00 . A A . 348 LYS HD2 1 1
3 2270 1 1 43 LYS HD3 H 0.909 -10.565 12.525 1.00 . A A . 348 LYS HD3 1 1
3 2271 1 1 43 LYS HE2 H -1.717 -10.323 12.282 1.00 . A A . 348 LYS HE2 1 1
3 2272 1 1 43 LYS HE3 H -1.564 -11.874 11.456 1.00 . A A . 348 LYS HE3 1 1
3 2273 1 1 43 LYS HG2 H -0.181 -8.741 11.324 1.00 . A A . 348 LYS HG2 1 1
3 2274 1 1 43 LYS HG3 H -0.517 -9.807 9.958 1.00 . A A . 348 LYS HG3 1 1
3 2275 1 1 43 LYS HZ1 H -1.745 -12.605 13.577 1.00 . A A . 348 LYS HZ1 1 1
3 2276 1 1 43 LYS HZ2 H -1.077 -11.200 14.253 1.00 . A A . 348 LYS HZ2 1 1
3 2277 1 1 43 LYS HZ3 H -0.063 -12.367 13.550 1.00 . A A . 348 LYS HZ3 1 1
3 2278 1 1 43 LYS N N 0.351 -8.104 8.353 1.00 . A A . 348 LYS N 1 1
3 2279 1 1 43 LYS NZ N -0.989 -11.897 13.488 1.00 . A A . 348 LYS NZ 1 1
3 2280 1 1 43 LYS O O 3.567 -6.920 9.040 1.00 . A A . 348 LYS O 1 1
3 2281 1 1 44 GLY C C 4.109 -7.189 5.810 1.00 . A A . 349 GLY C 1 1
3 2282 1 1 44 GLY CA C 4.261 -8.310 6.835 1.00 . A A . 349 GLY CA 1 1
3 2283 1 1 44 GLY H H 2.317 -9.127 7.309 1.00 . A A . 349 GLY H 1 1
3 2284 1 1 44 GLY HA2 H 5.061 -8.068 7.519 1.00 . A A . 349 GLY HA2 1 1
3 2285 1 1 44 GLY HA3 H 4.491 -9.232 6.321 1.00 . A A . 349 GLY HA3 1 1
3 2286 1 1 44 GLY N N 2.989 -8.469 7.596 1.00 . A A . 349 GLY N 1 1
3 2287 1 1 44 GLY O O 3.044 -6.630 5.637 1.00 . A A . 349 GLY O 1 1
3 2288 1 1 45 ASP C C 4.547 -6.387 2.796 1.00 . A A . 350 ASP C 1 1
3 2289 1 1 45 ASP CA C 5.082 -5.788 4.096 1.00 . A A . 350 ASP CA 1 1
3 2290 1 1 45 ASP CB C 6.474 -5.200 3.855 1.00 . A A . 350 ASP CB 1 1
3 2291 1 1 45 ASP CG C 6.369 -4.009 2.901 1.00 . A A . 350 ASP CG 1 1
3 2292 1 1 45 ASP H H 6.012 -7.335 5.270 1.00 . A A . 350 ASP H 1 1
3 2293 1 1 45 ASP HA H 4.414 -5.011 4.439 1.00 . A A . 350 ASP HA 1 1
3 2294 1 1 45 ASP HB2 H 6.894 -4.873 4.796 1.00 . A A . 350 ASP HB2 1 1
3 2295 1 1 45 ASP HB3 H 7.113 -5.952 3.419 1.00 . A A . 350 ASP HB3 1 1
3 2296 1 1 45 ASP N N 5.165 -6.864 5.120 1.00 . A A . 350 ASP N 1 1
3 2297 1 1 45 ASP O O 5.148 -7.270 2.218 1.00 . A A . 350 ASP O 1 1
3 2298 1 1 45 ASP OD1 O 6.081 -2.921 3.372 1.00 . A A . 350 ASP OD1 1 1
3 2299 1 1 45 ASP OD2 O 6.577 -4.205 1.716 1.00 . A A . 350 ASP OD2 1 1
3 2300 1 1 46 TRP C C 3.636 -5.916 -0.111 1.00 . A A . 351 TRP C 1 1
3 2301 1 1 46 TRP CA C 2.861 -6.479 1.074 1.00 . A A . 351 TRP CA 1 1
3 2302 1 1 46 TRP CB C 1.385 -6.106 0.939 1.00 . A A . 351 TRP CB 1 1
3 2303 1 1 46 TRP CD1 C 0.559 -6.670 -1.382 1.00 . A A . 351 TRP CD1 1 1
3 2304 1 1 46 TRP CD2 C 0.202 -8.333 0.089 1.00 . A A . 351 TRP CD2 1 1
3 2305 1 1 46 TRP CE2 C -0.304 -8.776 -1.156 1.00 . A A . 351 TRP CE2 1 1
3 2306 1 1 46 TRP CE3 C 0.099 -9.200 1.193 1.00 . A A . 351 TRP CE3 1 1
3 2307 1 1 46 TRP CG C 0.744 -6.991 -0.081 1.00 . A A . 351 TRP CG 1 1
3 2308 1 1 46 TRP CH2 C -0.983 -10.883 -0.196 1.00 . A A . 351 TRP CH2 1 1
3 2309 1 1 46 TRP CZ2 C -0.889 -10.034 -1.302 1.00 . A A . 351 TRP CZ2 1 1
3 2310 1 1 46 TRP CZ3 C -0.489 -10.467 1.049 1.00 . A A . 351 TRP CZ3 1 1
3 2311 1 1 46 TRP H H 2.949 -5.212 2.808 1.00 . A A . 351 TRP H 1 1
3 2312 1 1 46 TRP HA H 2.960 -7.555 1.085 1.00 . A A . 351 TRP HA 1 1
3 2313 1 1 46 TRP HB2 H 0.891 -6.233 1.891 1.00 . A A . 351 TRP HB2 1 1
3 2314 1 1 46 TRP HB3 H 1.302 -5.080 0.622 1.00 . A A . 351 TRP HB3 1 1
3 2315 1 1 46 TRP HD1 H 0.849 -5.738 -1.846 1.00 . A A . 351 TRP HD1 1 1
3 2316 1 1 46 TRP HE1 H -0.309 -7.749 -2.969 1.00 . A A . 351 TRP HE1 1 1
3 2317 1 1 46 TRP HE3 H 0.476 -8.890 2.155 1.00 . A A . 351 TRP HE3 1 1
3 2318 1 1 46 TRP HH2 H -1.434 -11.859 -0.299 1.00 . A A . 351 TRP HH2 1 1
3 2319 1 1 46 TRP HZ2 H -1.268 -10.350 -2.262 1.00 . A A . 351 TRP HZ2 1 1
3 2320 1 1 46 TRP HZ3 H -0.563 -11.125 1.902 1.00 . A A . 351 TRP HZ3 1 1
3 2321 1 1 46 TRP N N 3.422 -5.920 2.331 1.00 . A A . 351 TRP N 1 1
3 2322 1 1 46 TRP NE1 N -0.063 -7.727 -2.021 1.00 . A A . 351 TRP NE1 1 1
3 2323 1 1 46 TRP O O 3.969 -4.748 -0.159 1.00 . A A . 351 TRP O 1 1
3 2324 1 1 47 ARG C C 3.817 -6.454 -3.490 1.00 . A A . 352 ARG C 1 1
3 2325 1 1 47 ARG CA C 4.695 -6.304 -2.252 1.00 . A A . 352 ARG CA 1 1
3 2326 1 1 47 ARG CB C 5.933 -7.187 -2.375 1.00 . A A . 352 ARG CB 1 1
3 2327 1 1 47 ARG CD C 8.019 -7.908 -1.231 1.00 . A A . 352 ARG CD 1 1
3 2328 1 1 47 ARG CG C 6.855 -6.924 -1.187 1.00 . A A . 352 ARG CG 1 1
3 2329 1 1 47 ARG CZ C 9.789 -6.550 -0.289 1.00 . A A . 352 ARG CZ 1 1
3 2330 1 1 47 ARG H H 3.659 -7.683 -0.986 1.00 . A A . 352 ARG H 1 1
3 2331 1 1 47 ARG HA H 4.994 -5.273 -2.140 1.00 . A A . 352 ARG HA 1 1
3 2332 1 1 47 ARG HB2 H 5.635 -8.226 -2.378 1.00 . A A . 352 ARG HB2 1 1
3 2333 1 1 47 ARG HB3 H 6.453 -6.959 -3.288 1.00 . A A . 352 ARG HB3 1 1
3 2334 1 1 47 ARG HD2 H 7.640 -8.908 -1.073 1.00 . A A . 352 ARG HD2 1 1
3 2335 1 1 47 ARG HD3 H 8.501 -7.851 -2.195 1.00 . A A . 352 ARG HD3 1 1
3 2336 1 1 47 ARG HE H 9.042 -8.132 0.652 1.00 . A A . 352 ARG HE 1 1
3 2337 1 1 47 ARG HG2 H 7.234 -5.913 -1.240 1.00 . A A . 352 ARG HG2 1 1
3 2338 1 1 47 ARG HG3 H 6.307 -7.057 -0.266 1.00 . A A . 352 ARG HG3 1 1
3 2339 1 1 47 ARG HH11 H 9.072 -6.035 -2.086 1.00 . A A . 352 ARG HH11 1 1
3 2340 1 1 47 ARG HH12 H 10.336 -5.026 -1.466 1.00 . A A . 352 ARG HH12 1 1
3 2341 1 1 47 ARG HH21 H 10.692 -6.826 1.477 1.00 . A A . 352 ARG HH21 1 1
3 2342 1 1 47 ARG HH22 H 11.252 -5.473 0.552 1.00 . A A . 352 ARG HH22 1 1
3 2343 1 1 47 ARG N N 3.932 -6.748 -1.060 1.00 . A A . 352 ARG N 1 1
3 2344 1 1 47 ARG NE N 8.995 -7.578 -0.156 1.00 . A A . 352 ARG NE 1 1
3 2345 1 1 47 ARG NH1 N 9.727 -5.813 -1.364 1.00 . A A . 352 ARG NH1 1 1
3 2346 1 1 47 ARG NH2 N 10.645 -6.260 0.654 1.00 . A A . 352 ARG NH2 1 1
3 2347 1 1 47 ARG O O 3.133 -7.444 -3.660 1.00 . A A . 352 ARG O 1 1
3 2348 1 1 48 CYS C C 3.454 -6.813 -6.378 1.00 . A A . 353 CYS C 1 1
3 2349 1 1 48 CYS CA C 2.985 -5.590 -5.579 1.00 . A A . 353 CYS CA 1 1
3 2350 1 1 48 CYS CB C 3.109 -4.317 -6.429 1.00 . A A . 353 CYS CB 1 1
3 2351 1 1 48 CYS H H 4.381 -4.691 -4.210 1.00 . A A . 353 CYS H 1 1
3 2352 1 1 48 CYS HA H 1.954 -5.727 -5.282 1.00 . A A . 353 CYS HA 1 1
3 2353 1 1 48 CYS HB2 H 3.637 -4.542 -7.336 1.00 . A A . 353 CYS HB2 1 1
3 2354 1 1 48 CYS HB3 H 2.120 -3.957 -6.674 1.00 . A A . 353 CYS HB3 1 1
3 2355 1 1 48 CYS N N 3.826 -5.484 -4.360 1.00 . A A . 353 CYS N 1 1
3 2356 1 1 48 CYS O O 4.572 -7.255 -6.248 1.00 . A A . 353 CYS O 1 1
3 2357 1 1 48 CYS SG S 4.000 -3.026 -5.517 1.00 . A A . 353 CYS SG 1 1
3 2358 1 1 49 PRO C C 4.263 -8.503 -8.701 1.00 . A A . 354 PRO C 1 1
3 2359 1 1 49 PRO CA C 2.936 -8.620 -7.934 1.00 . A A . 354 PRO CA 1 1
3 2360 1 1 49 PRO CB C 1.765 -8.781 -8.918 1.00 . A A . 354 PRO CB 1 1
3 2361 1 1 49 PRO CD C 1.219 -6.966 -7.392 1.00 . A A . 354 PRO CD 1 1
3 2362 1 1 49 PRO CG C 0.892 -7.574 -8.753 1.00 . A A . 354 PRO CG 1 1
3 2363 1 1 49 PRO HA H 2.965 -9.474 -7.280 1.00 . A A . 354 PRO HA 1 1
3 2364 1 1 49 PRO HB2 H 2.139 -8.835 -9.931 1.00 . A A . 354 PRO HB2 1 1
3 2365 1 1 49 PRO HB3 H 1.205 -9.673 -8.682 1.00 . A A . 354 PRO HB3 1 1
3 2366 1 1 49 PRO HD2 H 1.154 -5.887 -7.430 1.00 . A A . 354 PRO HD2 1 1
3 2367 1 1 49 PRO HD3 H 0.568 -7.364 -6.629 1.00 . A A . 354 PRO HD3 1 1
3 2368 1 1 49 PRO HG2 H 1.100 -6.860 -9.539 1.00 . A A . 354 PRO HG2 1 1
3 2369 1 1 49 PRO HG3 H -0.147 -7.862 -8.780 1.00 . A A . 354 PRO HG3 1 1
3 2370 1 1 49 PRO N N 2.596 -7.397 -7.157 1.00 . A A . 354 PRO N 1 1
3 2371 1 1 49 PRO O O 5.020 -9.451 -8.780 1.00 . A A . 354 PRO O 1 1
3 2372 1 1 50 LYS C C 7.047 -7.521 -9.130 1.00 . A A . 355 LYS C 1 1
3 2373 1 1 50 LYS CA C 5.843 -7.233 -10.030 1.00 . A A . 355 LYS CA 1 1
3 2374 1 1 50 LYS CB C 5.958 -5.826 -10.616 1.00 . A A . 355 LYS CB 1 1
3 2375 1 1 50 LYS CD C 5.965 -3.394 -10.075 1.00 . A A . 355 LYS CD 1 1
3 2376 1 1 50 LYS CE C 6.339 -2.367 -9.006 1.00 . A A . 355 LYS CE 1 1
3 2377 1 1 50 LYS CG C 6.047 -4.804 -9.486 1.00 . A A . 355 LYS CG 1 1
3 2378 1 1 50 LYS H H 3.947 -6.604 -9.201 1.00 . A A . 355 LYS H 1 1
3 2379 1 1 50 LYS HA H 5.836 -7.943 -10.836 1.00 . A A . 355 LYS HA 1 1
3 2380 1 1 50 LYS HB2 H 6.846 -5.765 -11.229 1.00 . A A . 355 LYS HB2 1 1
3 2381 1 1 50 LYS HB3 H 5.088 -5.616 -11.220 1.00 . A A . 355 LYS HB3 1 1
3 2382 1 1 50 LYS HD2 H 6.648 -3.311 -10.908 1.00 . A A . 355 LYS HD2 1 1
3 2383 1 1 50 LYS HD3 H 4.958 -3.204 -10.415 1.00 . A A . 355 LYS HD3 1 1
3 2384 1 1 50 LYS HE2 H 5.935 -1.403 -9.275 1.00 . A A . 355 LYS HE2 1 1
3 2385 1 1 50 LYS HE3 H 5.932 -2.676 -8.054 1.00 . A A . 355 LYS HE3 1 1
3 2386 1 1 50 LYS HG2 H 5.230 -4.964 -8.810 1.00 . A A . 355 LYS HG2 1 1
3 2387 1 1 50 LYS HG3 H 6.982 -4.917 -8.955 1.00 . A A . 355 LYS HG3 1 1
3 2388 1 1 50 LYS HZ1 H 8.220 -2.044 -9.838 1.00 . A A . 355 LYS HZ1 1 1
3 2389 1 1 50 LYS HZ2 H 8.207 -3.186 -8.585 1.00 . A A . 355 LYS HZ2 1 1
3 2390 1 1 50 LYS HZ3 H 8.079 -1.530 -8.224 1.00 . A A . 355 LYS HZ3 1 1
3 2391 1 1 50 LYS N N 4.562 -7.364 -9.268 1.00 . A A . 355 LYS N 1 1
3 2392 1 1 50 LYS NZ N 7.824 -2.275 -8.906 1.00 . A A . 355 LYS NZ 1 1
3 2393 1 1 50 LYS O O 7.951 -8.240 -9.508 1.00 . A A . 355 LYS O 1 1
3 2394 1 1 51 CYS C C 8.172 -8.688 -6.578 1.00 . A A . 356 CYS C 1 1
3 2395 1 1 51 CYS CA C 8.233 -7.236 -7.046 1.00 . A A . 356 CYS CA 1 1
3 2396 1 1 51 CYS CB C 8.188 -6.292 -5.841 1.00 . A A . 356 CYS CB 1 1
3 2397 1 1 51 CYS H H 6.340 -6.400 -7.655 1.00 . A A . 356 CYS H 1 1
3 2398 1 1 51 CYS HA H 9.151 -7.077 -7.593 1.00 . A A . 356 CYS HA 1 1
3 2399 1 1 51 CYS HB2 H 8.548 -6.809 -4.964 1.00 . A A . 356 CYS HB2 1 1
3 2400 1 1 51 CYS HB3 H 8.814 -5.432 -6.032 1.00 . A A . 356 CYS HB3 1 1
3 2401 1 1 51 CYS N N 7.076 -6.976 -7.948 1.00 . A A . 356 CYS N 1 1
3 2402 1 1 51 CYS O O 9.182 -9.342 -6.406 1.00 . A A . 356 CYS O 1 1
3 2403 1 1 51 CYS SG S 6.488 -5.748 -5.563 1.00 . A A . 356 CYS SG 1 1
3 2404 1 1 52 LEU C C 7.395 -11.535 -7.012 1.00 . A A . 357 LEU C 1 1
3 2405 1 1 52 LEU CA C 6.850 -10.611 -5.920 1.00 . A A . 357 LEU CA 1 1
3 2406 1 1 52 LEU CB C 5.367 -10.907 -5.674 1.00 . A A . 357 LEU CB 1 1
3 2407 1 1 52 LEU CD1 C 6.014 -13.250 -5.035 1.00 . A A . 357 LEU CD1 1 1
3 2408 1 1 52 LEU CD2 C 5.713 -11.511 -3.270 1.00 . A A . 357 LEU CD2 1 1
3 2409 1 1 52 LEU CG C 5.209 -12.015 -4.624 1.00 . A A . 357 LEU CG 1 1
3 2410 1 1 52 LEU H H 6.187 -8.655 -6.529 1.00 . A A . 357 LEU H 1 1
3 2411 1 1 52 LEU HA H 7.408 -10.755 -5.009 1.00 . A A . 357 LEU HA 1 1
3 2412 1 1 52 LEU HB2 H 4.879 -10.009 -5.321 1.00 . A A . 357 LEU HB2 1 1
3 2413 1 1 52 LEU HB3 H 4.907 -11.222 -6.599 1.00 . A A . 357 LEU HB3 1 1
3 2414 1 1 52 LEU HD11 H 5.945 -13.390 -6.102 1.00 . A A . 357 LEU HD11 1 1
3 2415 1 1 52 LEU HD12 H 5.614 -14.120 -4.533 1.00 . A A . 357 LEU HD12 1 1
3 2416 1 1 52 LEU HD13 H 7.047 -13.117 -4.751 1.00 . A A . 357 LEU HD13 1 1
3 2417 1 1 52 LEU HD21 H 4.972 -11.716 -2.512 1.00 . A A . 357 LEU HD21 1 1
3 2418 1 1 52 LEU HD22 H 5.890 -10.447 -3.324 1.00 . A A . 357 LEU HD22 1 1
3 2419 1 1 52 LEU HD23 H 6.634 -12.017 -3.018 1.00 . A A . 357 LEU HD23 1 1
3 2420 1 1 52 LEU HG H 4.166 -12.282 -4.542 1.00 . A A . 357 LEU HG 1 1
3 2421 1 1 52 LEU N N 6.989 -9.199 -6.373 1.00 . A A . 357 LEU N 1 1
3 2422 1 1 52 LEU O O 7.993 -12.556 -6.739 1.00 . A A . 357 LEU O 1 1
3 2423 1 1 53 ALA C C 9.219 -12.142 -9.276 1.00 . A A . 358 ALA C 1 1
3 2424 1 1 53 ALA CA C 7.696 -12.032 -9.364 1.00 . A A . 358 ALA CA 1 1
3 2425 1 1 53 ALA CB C 7.307 -11.403 -10.704 1.00 . A A . 358 ALA CB 1 1
3 2426 1 1 53 ALA H H 6.711 -10.350 -8.448 1.00 . A A . 358 ALA H 1 1
3 2427 1 1 53 ALA HA H 7.260 -13.016 -9.288 1.00 . A A . 358 ALA HA 1 1
3 2428 1 1 53 ALA HB1 H 7.288 -12.166 -11.468 1.00 . A A . 358 ALA HB1 1 1
3 2429 1 1 53 ALA HB2 H 8.028 -10.645 -10.969 1.00 . A A . 358 ALA HB2 1 1
3 2430 1 1 53 ALA HB3 H 6.328 -10.954 -10.619 1.00 . A A . 358 ALA HB3 1 1
3 2431 1 1 53 ALA N N 7.193 -11.179 -8.250 1.00 . A A . 358 ALA N 1 1
3 2432 1 1 53 ALA O O 9.806 -13.122 -9.691 1.00 . A A . 358 ALA O 1 1
3 2433 1 1 54 GLN C C 11.761 -12.429 -7.825 1.00 . A A . 359 GLN C 1 1
3 2434 1 1 54 GLN CA C 11.352 -11.193 -8.629 1.00 . A A . 359 GLN CA 1 1
3 2435 1 1 54 GLN CB C 11.853 -9.935 -7.919 1.00 . A A . 359 GLN CB 1 1
3 2436 1 1 54 GLN CD C 12.135 -7.460 -8.118 1.00 . A A . 359 GLN CD 1 1
3 2437 1 1 54 GLN CG C 11.536 -8.705 -8.773 1.00 . A A . 359 GLN CG 1 1
3 2438 1 1 54 GLN H H 9.377 -10.361 -8.413 1.00 . A A . 359 GLN H 1 1
3 2439 1 1 54 GLN HA H 11.785 -11.247 -9.616 1.00 . A A . 359 GLN HA 1 1
3 2440 1 1 54 GLN HB2 H 11.363 -9.844 -6.960 1.00 . A A . 359 GLN HB2 1 1
3 2441 1 1 54 GLN HB3 H 12.921 -10.003 -7.774 1.00 . A A . 359 GLN HB3 1 1
3 2442 1 1 54 GLN HE21 H 12.838 -8.450 -6.547 1.00 . A A . 359 GLN HE21 1 1
3 2443 1 1 54 GLN HE22 H 13.144 -6.780 -6.549 1.00 . A A . 359 GLN HE22 1 1
3 2444 1 1 54 GLN HG2 H 11.959 -8.834 -9.759 1.00 . A A . 359 GLN HG2 1 1
3 2445 1 1 54 GLN HG3 H 10.465 -8.589 -8.853 1.00 . A A . 359 GLN HG3 1 1
3 2446 1 1 54 GLN N N 9.867 -11.143 -8.741 1.00 . A A . 359 GLN N 1 1
3 2447 1 1 54 GLN NE2 N 12.758 -7.572 -6.977 1.00 . A A . 359 GLN NE2 1 1
3 2448 1 1 54 GLN O O 12.778 -13.041 -8.083 1.00 . A A . 359 GLN O 1 1
3 2449 1 1 54 GLN OE1 O 12.036 -6.372 -8.650 1.00 . A A . 359 GLN OE1 1 1
3 2450 1 1 55 GLU C C 11.115 -15.263 -6.871 1.00 . A A . 360 GLU C 1 1
3 2451 1 1 55 GLU CA C 11.317 -13.998 -6.035 1.00 . A A . 360 GLU CA 1 1
3 2452 1 1 55 GLU CB C 10.410 -14.050 -4.803 1.00 . A A . 360 GLU CB 1 1
3 2453 1 1 55 GLU CD C 9.885 -15.313 -2.712 1.00 . A A . 360 GLU CD 1 1
3 2454 1 1 55 GLU CG C 10.852 -15.196 -3.891 1.00 . A A . 360 GLU CG 1 1
3 2455 1 1 55 GLU H H 10.158 -12.295 -6.664 1.00 . A A . 360 GLU H 1 1
3 2456 1 1 55 GLU HA H 12.348 -13.935 -5.719 1.00 . A A . 360 GLU HA 1 1
3 2457 1 1 55 GLU HB2 H 10.478 -13.114 -4.267 1.00 . A A . 360 GLU HB2 1 1
3 2458 1 1 55 GLU HB3 H 9.389 -14.214 -5.114 1.00 . A A . 360 GLU HB3 1 1
3 2459 1 1 55 GLU HG2 H 10.852 -16.121 -4.451 1.00 . A A . 360 GLU HG2 1 1
3 2460 1 1 55 GLU HG3 H 11.846 -14.999 -3.521 1.00 . A A . 360 GLU HG3 1 1
3 2461 1 1 55 GLU N N 10.974 -12.802 -6.854 1.00 . A A . 360 GLU N 1 1
3 2462 1 1 55 GLU O O 9.975 -15.665 -7.035 1.00 . A A . 360 GLU O 1 1
3 2463 1 1 55 GLU OXT O 12.104 -15.808 -7.333 1.00 . A A . 360 GLU OXT 1 1
3 2464 1 1 55 GLU OE1 O 8.937 -14.545 -2.669 1.00 . A A . 360 GLU OE1 1 1
3 2465 1 1 55 GLU OE2 O 10.107 -16.168 -1.871 1.00 . A A . 360 GLU OE2 1 1
3 2466 2 2 1 ZN ZN ZN -6.008 3.602 -2.852 1.00 . B A . 401 ZN ZN 1 1
4 2467 1 1 1 ALA C C 5.049 13.040 7.110 1.00 . A A . 306 ALA C 1 1
4 2468 1 1 1 ALA CA C 6.297 13.907 7.284 1.00 . A A . 306 ALA CA 1 1
4 2469 1 1 1 ALA CB C 6.713 13.910 8.757 1.00 . A A . 306 ALA CB 1 1
4 2470 1 1 1 ALA H1 H 5.181 15.663 7.380 1.00 . A A . 306 ALA H1 1 1
4 2471 1 1 1 ALA H2 H 5.782 15.308 5.832 1.00 . A A . 306 ALA H2 1 1
4 2472 1 1 1 ALA H3 H 6.824 15.906 7.033 1.00 . A A . 306 ALA H3 1 1
4 2473 1 1 1 ALA HA H 7.100 13.507 6.684 1.00 . A A . 306 ALA HA 1 1
4 2474 1 1 1 ALA HB1 H 6.999 14.910 9.048 1.00 . A A . 306 ALA HB1 1 1
4 2475 1 1 1 ALA HB2 H 7.551 13.243 8.895 1.00 . A A . 306 ALA HB2 1 1
4 2476 1 1 1 ALA HB3 H 5.884 13.581 9.366 1.00 . A A . 306 ALA HB3 1 1
4 2477 1 1 1 ALA N N 5.998 15.301 6.849 1.00 . A A . 306 ALA N 1 1
4 2478 1 1 1 ALA O O 5.061 12.052 6.402 1.00 . A A . 306 ALA O 1 1
4 2479 1 1 2 VAL C C 2.273 12.576 6.160 1.00 . A A . 307 VAL C 1 1
4 2480 1 1 2 VAL CA C 2.722 12.596 7.623 1.00 . A A . 307 VAL CA 1 1
4 2481 1 1 2 VAL CB C 1.624 13.219 8.485 1.00 . A A . 307 VAL CB 1 1
4 2482 1 1 2 VAL CG1 C 0.296 12.509 8.212 1.00 . A A . 307 VAL CG1 1 1
4 2483 1 1 2 VAL CG2 C 1.987 13.066 9.964 1.00 . A A . 307 VAL CG2 1 1
4 2484 1 1 2 VAL H H 3.981 14.199 8.317 1.00 . A A . 307 VAL H 1 1
4 2485 1 1 2 VAL HA H 2.910 11.586 7.955 1.00 . A A . 307 VAL HA 1 1
4 2486 1 1 2 VAL HB H 1.527 14.267 8.242 1.00 . A A . 307 VAL HB 1 1
4 2487 1 1 2 VAL HG11 H -0.050 12.762 7.220 1.00 . A A . 307 VAL HG11 1 1
4 2488 1 1 2 VAL HG12 H -0.437 12.824 8.940 1.00 . A A . 307 VAL HG12 1 1
4 2489 1 1 2 VAL HG13 H 0.437 11.441 8.282 1.00 . A A . 307 VAL HG13 1 1
4 2490 1 1 2 VAL HG21 H 2.114 14.043 10.406 1.00 . A A . 307 VAL HG21 1 1
4 2491 1 1 2 VAL HG22 H 2.907 12.508 10.051 1.00 . A A . 307 VAL HG22 1 1
4 2492 1 1 2 VAL HG23 H 1.196 12.539 10.476 1.00 . A A . 307 VAL HG23 1 1
4 2493 1 1 2 VAL N N 3.970 13.400 7.751 1.00 . A A . 307 VAL N 1 1
4 2494 1 1 2 VAL O O 1.820 11.569 5.654 1.00 . A A . 307 VAL O 1 1
4 2495 1 1 3 ASP C C 3.141 13.327 3.150 1.00 . A A . 308 ASP C 1 1
4 2496 1 1 3 ASP CA C 1.967 13.723 4.050 1.00 . A A . 308 ASP CA 1 1
4 2497 1 1 3 ASP CB C 1.504 15.140 3.696 1.00 . A A . 308 ASP CB 1 1
4 2498 1 1 3 ASP CG C 2.676 16.115 3.826 1.00 . A A . 308 ASP CG 1 1
4 2499 1 1 3 ASP H H 2.757 14.485 5.904 1.00 . A A . 308 ASP H 1 1
4 2500 1 1 3 ASP HA H 1.151 13.033 3.898 1.00 . A A . 308 ASP HA 1 1
4 2501 1 1 3 ASP HB2 H 1.134 15.153 2.681 1.00 . A A . 308 ASP HB2 1 1
4 2502 1 1 3 ASP HB3 H 0.715 15.438 4.370 1.00 . A A . 308 ASP HB3 1 1
4 2503 1 1 3 ASP N N 2.391 13.682 5.478 1.00 . A A . 308 ASP N 1 1
4 2504 1 1 3 ASP O O 3.067 13.420 1.941 1.00 . A A . 308 ASP O 1 1
4 2505 1 1 3 ASP OD1 O 3.800 15.654 3.939 1.00 . A A . 308 ASP OD1 1 1
4 2506 1 1 3 ASP OD2 O 2.430 17.310 3.808 1.00 . A A . 308 ASP OD2 1 1
4 2507 1 1 4 LEU C C 4.983 11.383 1.929 1.00 . A A . 309 LEU C 1 1
4 2508 1 1 4 LEU CA C 5.398 12.485 2.906 1.00 . A A . 309 LEU CA 1 1
4 2509 1 1 4 LEU CB C 6.509 11.965 3.821 1.00 . A A . 309 LEU CB 1 1
4 2510 1 1 4 LEU CD1 C 8.358 12.961 2.455 1.00 . A A . 309 LEU CD1 1 1
4 2511 1 1 4 LEU CD2 C 8.790 10.947 3.868 1.00 . A A . 309 LEU CD2 1 1
4 2512 1 1 4 LEU CG C 7.758 11.658 2.990 1.00 . A A . 309 LEU CG 1 1
4 2513 1 1 4 LEU H H 4.263 12.818 4.707 1.00 . A A . 309 LEU H 1 1
4 2514 1 1 4 LEU HA H 5.758 13.339 2.353 1.00 . A A . 309 LEU HA 1 1
4 2515 1 1 4 LEU HB2 H 6.742 12.712 4.565 1.00 . A A . 309 LEU HB2 1 1
4 2516 1 1 4 LEU HB3 H 6.177 11.062 4.312 1.00 . A A . 309 LEU HB3 1 1
4 2517 1 1 4 LEU HD11 H 9.419 12.831 2.297 1.00 . A A . 309 LEU HD11 1 1
4 2518 1 1 4 LEU HD12 H 8.196 13.755 3.169 1.00 . A A . 309 LEU HD12 1 1
4 2519 1 1 4 LEU HD13 H 7.885 13.218 1.519 1.00 . A A . 309 LEU HD13 1 1
4 2520 1 1 4 LEU HD21 H 8.521 9.905 3.968 1.00 . A A . 309 LEU HD21 1 1
4 2521 1 1 4 LEU HD22 H 8.811 11.408 4.844 1.00 . A A . 309 LEU HD22 1 1
4 2522 1 1 4 LEU HD23 H 9.766 11.025 3.412 1.00 . A A . 309 LEU HD23 1 1
4 2523 1 1 4 LEU HG H 7.489 11.020 2.159 1.00 . A A . 309 LEU HG 1 1
4 2524 1 1 4 LEU N N 4.222 12.886 3.730 1.00 . A A . 309 LEU N 1 1
4 2525 1 1 4 LEU O O 5.436 11.341 0.802 1.00 . A A . 309 LEU O 1 1
4 2526 1 1 5 TYR C C 2.192 9.521 1.151 1.00 . A A . 310 TYR C 1 1
4 2527 1 1 5 TYR CA C 3.683 9.387 1.456 1.00 . A A . 310 TYR CA 1 1
4 2528 1 1 5 TYR CB C 3.937 8.039 2.133 1.00 . A A . 310 TYR CB 1 1
4 2529 1 1 5 TYR CD1 C 5.721 7.021 0.681 1.00 . A A . 310 TYR CD1 1 1
4 2530 1 1 5 TYR CD2 C 6.332 7.814 2.890 1.00 . A A . 310 TYR CD2 1 1
4 2531 1 1 5 TYR CE1 C 7.042 6.623 0.457 1.00 . A A . 310 TYR CE1 1 1
4 2532 1 1 5 TYR CE2 C 7.656 7.415 2.665 1.00 . A A . 310 TYR CE2 1 1
4 2533 1 1 5 TYR CG C 5.366 7.616 1.898 1.00 . A A . 310 TYR CG 1 1
4 2534 1 1 5 TYR CZ C 8.010 6.820 1.448 1.00 . A A . 310 TYR CZ 1 1
4 2535 1 1 5 TYR H H 3.780 10.545 3.265 1.00 . A A . 310 TYR H 1 1
4 2536 1 1 5 TYR HA H 4.240 9.430 0.534 1.00 . A A . 310 TYR HA 1 1
4 2537 1 1 5 TYR HB2 H 3.760 8.132 3.196 1.00 . A A . 310 TYR HB2 1 1
4 2538 1 1 5 TYR HB3 H 3.270 7.297 1.721 1.00 . A A . 310 TYR HB3 1 1
4 2539 1 1 5 TYR HD1 H 4.974 6.870 -0.082 1.00 . A A . 310 TYR HD1 1 1
4 2540 1 1 5 TYR HD2 H 6.058 8.273 3.828 1.00 . A A . 310 TYR HD2 1 1
4 2541 1 1 5 TYR HE1 H 7.313 6.164 -0.483 1.00 . A A . 310 TYR HE1 1 1
4 2542 1 1 5 TYR HE2 H 8.403 7.567 3.430 1.00 . A A . 310 TYR HE2 1 1
4 2543 1 1 5 TYR HH H 9.328 5.870 0.445 1.00 . A A . 310 TYR HH 1 1
4 2544 1 1 5 TYR N N 4.128 10.490 2.354 1.00 . A A . 310 TYR N 1 1
4 2545 1 1 5 TYR O O 1.380 9.722 2.033 1.00 . A A . 310 TYR O 1 1
4 2546 1 1 5 TYR OH O 9.315 6.426 1.227 1.00 . A A . 310 TYR OH 1 1
4 2547 1 1 6 VAL C C 0.039 8.279 -1.344 1.00 . A A . 311 VAL C 1 1
4 2548 1 1 6 VAL CA C 0.393 9.488 -0.479 1.00 . A A . 311 VAL CA 1 1
4 2549 1 1 6 VAL CB C 0.154 10.776 -1.271 1.00 . A A . 311 VAL CB 1 1
4 2550 1 1 6 VAL CG1 C 0.660 11.973 -0.466 1.00 . A A . 311 VAL CG1 1 1
4 2551 1 1 6 VAL CG2 C 0.903 10.703 -2.603 1.00 . A A . 311 VAL CG2 1 1
4 2552 1 1 6 VAL H H 2.505 9.217 -0.783 1.00 . A A . 311 VAL H 1 1
4 2553 1 1 6 VAL HA H -0.221 9.489 0.410 1.00 . A A . 311 VAL HA 1 1
4 2554 1 1 6 VAL HB H -0.904 10.891 -1.457 1.00 . A A . 311 VAL HB 1 1
4 2555 1 1 6 VAL HG11 H 0.465 11.810 0.583 1.00 . A A . 311 VAL HG11 1 1
4 2556 1 1 6 VAL HG12 H 0.150 12.868 -0.792 1.00 . A A . 311 VAL HG12 1 1
4 2557 1 1 6 VAL HG13 H 1.723 12.087 -0.620 1.00 . A A . 311 VAL HG13 1 1
4 2558 1 1 6 VAL HG21 H 1.453 11.620 -2.758 1.00 . A A . 311 VAL HG21 1 1
4 2559 1 1 6 VAL HG22 H 0.195 10.568 -3.408 1.00 . A A . 311 VAL HG22 1 1
4 2560 1 1 6 VAL HG23 H 1.591 9.870 -2.586 1.00 . A A . 311 VAL HG23 1 1
4 2561 1 1 6 VAL N N 1.828 9.391 -0.096 1.00 . A A . 311 VAL N 1 1
4 2562 1 1 6 VAL O O 0.900 7.661 -1.938 1.00 . A A . 311 VAL O 1 1
4 2563 1 1 7 CYS C C -1.656 7.175 -3.719 1.00 . A A . 312 CYS C 1 1
4 2564 1 1 7 CYS CA C -1.599 6.754 -2.252 1.00 . A A . 312 CYS CA 1 1
4 2565 1 1 7 CYS CB C -2.970 6.244 -1.804 1.00 . A A . 312 CYS CB 1 1
4 2566 1 1 7 CYS H H -1.899 8.435 -0.935 1.00 . A A . 312 CYS H 1 1
4 2567 1 1 7 CYS HA H -0.865 5.973 -2.132 1.00 . A A . 312 CYS HA 1 1
4 2568 1 1 7 CYS HB2 H -2.874 5.749 -0.850 1.00 . A A . 312 CYS HB2 1 1
4 2569 1 1 7 CYS HB3 H -3.646 7.077 -1.709 1.00 . A A . 312 CYS HB3 1 1
4 2570 1 1 7 CYS N N -1.214 7.930 -1.422 1.00 . A A . 312 CYS N 1 1
4 2571 1 1 7 CYS O O -2.397 8.058 -4.092 1.00 . A A . 312 CYS O 1 1
4 2572 1 1 7 CYS SG S -3.616 5.074 -3.026 1.00 . A A . 312 CYS SG 1 1
4 2573 1 1 8 LEU C C -2.305 6.752 -6.542 1.00 . A A . 313 LEU C 1 1
4 2574 1 1 8 LEU CA C -0.890 6.930 -5.991 1.00 . A A . 313 LEU CA 1 1
4 2575 1 1 8 LEU CB C 0.076 6.026 -6.757 1.00 . A A . 313 LEU CB 1 1
4 2576 1 1 8 LEU CD1 C 2.458 5.301 -6.970 1.00 . A A . 313 LEU CD1 1 1
4 2577 1 1 8 LEU CD2 C 1.924 7.596 -6.147 1.00 . A A . 313 LEU CD2 1 1
4 2578 1 1 8 LEU CG C 1.475 6.133 -6.146 1.00 . A A . 313 LEU CG 1 1
4 2579 1 1 8 LEU H H -0.278 5.842 -4.240 1.00 . A A . 313 LEU H 1 1
4 2580 1 1 8 LEU HA H -0.587 7.960 -6.099 1.00 . A A . 313 LEU HA 1 1
4 2581 1 1 8 LEU HB2 H -0.266 5.003 -6.698 1.00 . A A . 313 LEU HB2 1 1
4 2582 1 1 8 LEU HB3 H 0.113 6.335 -7.788 1.00 . A A . 313 LEU HB3 1 1
4 2583 1 1 8 LEU HD11 H 2.445 5.640 -7.995 1.00 . A A . 313 LEU HD11 1 1
4 2584 1 1 8 LEU HD12 H 2.170 4.261 -6.932 1.00 . A A . 313 LEU HD12 1 1
4 2585 1 1 8 LEU HD13 H 3.453 5.414 -6.567 1.00 . A A . 313 LEU HD13 1 1
4 2586 1 1 8 LEU HD21 H 1.546 8.088 -7.031 1.00 . A A . 313 LEU HD21 1 1
4 2587 1 1 8 LEU HD22 H 3.003 7.642 -6.143 1.00 . A A . 313 LEU HD22 1 1
4 2588 1 1 8 LEU HD23 H 1.540 8.091 -5.267 1.00 . A A . 313 LEU HD23 1 1
4 2589 1 1 8 LEU HG H 1.453 5.761 -5.130 1.00 . A A . 313 LEU HG 1 1
4 2590 1 1 8 LEU N N -0.876 6.553 -4.555 1.00 . A A . 313 LEU N 1 1
4 2591 1 1 8 LEU O O -2.768 7.528 -7.354 1.00 . A A . 313 LEU O 1 1
4 2592 1 1 9 LEU C C -5.313 6.601 -6.102 1.00 . A A . 314 LEU C 1 1
4 2593 1 1 9 LEU CA C -4.371 5.498 -6.608 1.00 . A A . 314 LEU CA 1 1
4 2594 1 1 9 LEU CB C -4.847 4.120 -6.129 1.00 . A A . 314 LEU CB 1 1
4 2595 1 1 9 LEU CD1 C -4.487 1.655 -6.398 1.00 . A A . 314 LEU CD1 1 1
4 2596 1 1 9 LEU CD2 C -3.446 3.219 -8.027 1.00 . A A . 314 LEU CD2 1 1
4 2597 1 1 9 LEU CG C -3.846 3.033 -6.559 1.00 . A A . 314 LEU CG 1 1
4 2598 1 1 9 LEU H H -2.599 5.116 -5.458 1.00 . A A . 314 LEU H 1 1
4 2599 1 1 9 LEU HA H -4.368 5.522 -7.685 1.00 . A A . 314 LEU HA 1 1
4 2600 1 1 9 LEU HB2 H -4.926 4.123 -5.051 1.00 . A A . 314 LEU HB2 1 1
4 2601 1 1 9 LEU HB3 H -5.811 3.906 -6.556 1.00 . A A . 314 LEU HB3 1 1
4 2602 1 1 9 LEU HD11 H -5.431 1.754 -5.882 1.00 . A A . 314 LEU HD11 1 1
4 2603 1 1 9 LEU HD12 H -3.829 1.014 -5.831 1.00 . A A . 314 LEU HD12 1 1
4 2604 1 1 9 LEU HD13 H -4.657 1.222 -7.373 1.00 . A A . 314 LEU HD13 1 1
4 2605 1 1 9 LEU HD21 H -4.321 3.457 -8.612 1.00 . A A . 314 LEU HD21 1 1
4 2606 1 1 9 LEU HD22 H -3.005 2.305 -8.395 1.00 . A A . 314 LEU HD22 1 1
4 2607 1 1 9 LEU HD23 H -2.727 4.021 -8.107 1.00 . A A . 314 LEU HD23 1 1
4 2608 1 1 9 LEU HG H -2.963 3.092 -5.933 1.00 . A A . 314 LEU HG 1 1
4 2609 1 1 9 LEU N N -2.993 5.732 -6.109 1.00 . A A . 314 LEU N 1 1
4 2610 1 1 9 LEU O O -6.202 7.031 -6.810 1.00 . A A . 314 LEU O 1 1
4 2611 1 1 10 CYS C C -5.214 9.470 -4.295 1.00 . A A . 315 CYS C 1 1
4 2612 1 1 10 CYS CA C -6.005 8.164 -4.372 1.00 . A A . 315 CYS CA 1 1
4 2613 1 1 10 CYS CB C -6.508 7.814 -2.969 1.00 . A A . 315 CYS CB 1 1
4 2614 1 1 10 CYS H H -4.392 6.724 -4.344 1.00 . A A . 315 CYS H 1 1
4 2615 1 1 10 CYS HA H -6.848 8.295 -5.031 1.00 . A A . 315 CYS HA 1 1
4 2616 1 1 10 CYS HB2 H -5.685 7.846 -2.278 1.00 . A A . 315 CYS HB2 1 1
4 2617 1 1 10 CYS HB3 H -7.253 8.537 -2.668 1.00 . A A . 315 CYS HB3 1 1
4 2618 1 1 10 CYS N N -5.121 7.075 -4.897 1.00 . A A . 315 CYS N 1 1
4 2619 1 1 10 CYS O O -5.559 10.457 -4.912 1.00 . A A . 315 CYS O 1 1
4 2620 1 1 10 CYS SG S -7.245 6.161 -2.966 1.00 . A A . 315 CYS SG 1 1
4 2621 1 1 11 GLY C C -3.831 11.542 -2.227 1.00 . A A . 316 GLY C 1 1
4 2622 1 1 11 GLY CA C -3.328 10.707 -3.405 1.00 . A A . 316 GLY CA 1 1
4 2623 1 1 11 GLY H H -3.901 8.665 -3.051 1.00 . A A . 316 GLY H 1 1
4 2624 1 1 11 GLY HA2 H -2.296 10.431 -3.239 1.00 . A A . 316 GLY HA2 1 1
4 2625 1 1 11 GLY HA3 H -3.403 11.287 -4.311 1.00 . A A . 316 GLY HA3 1 1
4 2626 1 1 11 GLY N N -4.154 9.475 -3.536 1.00 . A A . 316 GLY N 1 1
4 2627 1 1 11 GLY O O -3.599 12.734 -2.159 1.00 . A A . 316 GLY O 1 1
4 2628 1 1 12 SER C C -4.371 11.183 1.158 1.00 . A A . 317 SER C 1 1
4 2629 1 1 12 SER CA C -5.040 11.686 -0.124 1.00 . A A . 317 SER CA 1 1
4 2630 1 1 12 SER CB C -6.550 11.478 -0.022 1.00 . A A . 317 SER CB 1 1
4 2631 1 1 12 SER H H -4.695 9.968 -1.375 1.00 . A A . 317 SER H 1 1
4 2632 1 1 12 SER HA H -4.830 12.735 -0.251 1.00 . A A . 317 SER HA 1 1
4 2633 1 1 12 SER HB2 H -7.007 11.673 -0.977 1.00 . A A . 317 SER HB2 1 1
4 2634 1 1 12 SER HB3 H -6.752 10.456 0.269 1.00 . A A . 317 SER HB3 1 1
4 2635 1 1 12 SER HG H -7.459 11.851 1.658 1.00 . A A . 317 SER HG 1 1
4 2636 1 1 12 SER N N -4.519 10.927 -1.299 1.00 . A A . 317 SER N 1 1
4 2637 1 1 12 SER O O -4.271 9.999 1.395 1.00 . A A . 317 SER O 1 1
4 2638 1 1 12 SER OG O -7.083 12.373 0.946 1.00 . A A . 317 SER OG 1 1
4 2639 1 1 13 GLY C C -4.260 10.992 4.193 1.00 . A A . 318 GLY C 1 1
4 2640 1 1 13 GLY CA C -3.249 11.664 3.258 1.00 . A A . 318 GLY CA 1 1
4 2641 1 1 13 GLY H H -4.002 13.028 1.773 1.00 . A A . 318 GLY H 1 1
4 2642 1 1 13 GLY HA2 H -2.451 10.971 3.033 1.00 . A A . 318 GLY HA2 1 1
4 2643 1 1 13 GLY HA3 H -2.839 12.535 3.747 1.00 . A A . 318 GLY HA3 1 1
4 2644 1 1 13 GLY N N -3.912 12.080 1.987 1.00 . A A . 318 GLY N 1 1
4 2645 1 1 13 GLY O O -3.922 10.107 4.950 1.00 . A A . 318 GLY O 1 1
4 2646 1 1 14 ASN C C -6.519 9.269 4.875 1.00 . A A . 319 ASN C 1 1
4 2647 1 1 14 ASN CA C -6.503 10.785 5.074 1.00 . A A . 319 ASN CA 1 1
4 2648 1 1 14 ASN CB C -7.890 11.353 4.771 1.00 . A A . 319 ASN CB 1 1
4 2649 1 1 14 ASN CG C -8.870 10.907 5.858 1.00 . A A . 319 ASN CG 1 1
4 2650 1 1 14 ASN H H -5.759 12.131 3.559 1.00 . A A . 319 ASN H 1 1
4 2651 1 1 14 ASN HA H -6.239 11.004 6.098 1.00 . A A . 319 ASN HA 1 1
4 2652 1 1 14 ASN HB2 H -7.840 12.432 4.749 1.00 . A A . 319 ASN HB2 1 1
4 2653 1 1 14 ASN HB3 H -8.227 10.988 3.812 1.00 . A A . 319 ASN HB3 1 1
4 2654 1 1 14 ASN HD21 H -9.656 9.460 4.749 1.00 . A A . 319 ASN HD21 1 1
4 2655 1 1 14 ASN HD22 H -10.313 9.620 6.306 1.00 . A A . 319 ASN HD22 1 1
4 2656 1 1 14 ASN N N -5.496 11.408 4.165 1.00 . A A . 319 ASN N 1 1
4 2657 1 1 14 ASN ND2 N -9.680 9.913 5.618 1.00 . A A . 319 ASN ND2 1 1
4 2658 1 1 14 ASN O O -6.650 8.512 5.815 1.00 . A A . 319 ASN O 1 1
4 2659 1 1 14 ASN OD1 O -8.892 11.463 6.938 1.00 . A A . 319 ASN OD1 1 1
4 2660 1 1 15 ASP C C -5.061 6.766 3.901 1.00 . A A . 320 ASP C 1 1
4 2661 1 1 15 ASP CA C -6.382 7.357 3.403 1.00 . A A . 320 ASP CA 1 1
4 2662 1 1 15 ASP CB C -6.542 7.115 1.902 1.00 . A A . 320 ASP CB 1 1
4 2663 1 1 15 ASP CG C -5.349 7.705 1.146 1.00 . A A . 320 ASP CG 1 1
4 2664 1 1 15 ASP H H -6.271 9.444 2.916 1.00 . A A . 320 ASP H 1 1
4 2665 1 1 15 ASP HA H -7.205 6.900 3.934 1.00 . A A . 320 ASP HA 1 1
4 2666 1 1 15 ASP HB2 H -6.595 6.055 1.716 1.00 . A A . 320 ASP HB2 1 1
4 2667 1 1 15 ASP HB3 H -7.452 7.584 1.557 1.00 . A A . 320 ASP HB3 1 1
4 2668 1 1 15 ASP N N -6.381 8.820 3.662 1.00 . A A . 320 ASP N 1 1
4 2669 1 1 15 ASP O O -4.852 5.569 3.885 1.00 . A A . 320 ASP O 1 1
4 2670 1 1 15 ASP OD1 O -4.270 7.741 1.711 1.00 . A A . 320 ASP OD1 1 1
4 2671 1 1 15 ASP OD2 O -5.534 8.098 0.005 1.00 . A A . 320 ASP OD2 1 1
4 2672 1 1 16 GLU C C -3.031 6.062 5.910 1.00 . A A . 321 GLU C 1 1
4 2673 1 1 16 GLU CA C -2.846 7.136 4.833 1.00 . A A . 321 GLU CA 1 1
4 2674 1 1 16 GLU CB C -2.070 8.321 5.416 1.00 . A A . 321 GLU CB 1 1
4 2675 1 1 16 GLU CD C 0.042 9.027 6.545 1.00 . A A . 321 GLU CD 1 1
4 2676 1 1 16 GLU CG C -0.699 7.855 5.901 1.00 . A A . 321 GLU CG 1 1
4 2677 1 1 16 GLU H H -4.365 8.571 4.329 1.00 . A A . 321 GLU H 1 1
4 2678 1 1 16 GLU HA H -2.290 6.724 4.009 1.00 . A A . 321 GLU HA 1 1
4 2679 1 1 16 GLU HB2 H -1.938 9.074 4.653 1.00 . A A . 321 GLU HB2 1 1
4 2680 1 1 16 GLU HB3 H -2.619 8.740 6.246 1.00 . A A . 321 GLU HB3 1 1
4 2681 1 1 16 GLU HG2 H -0.825 7.067 6.629 1.00 . A A . 321 GLU HG2 1 1
4 2682 1 1 16 GLU HG3 H -0.128 7.485 5.065 1.00 . A A . 321 GLU HG3 1 1
4 2683 1 1 16 GLU N N -4.168 7.611 4.336 1.00 . A A . 321 GLU N 1 1
4 2684 1 1 16 GLU O O -2.160 5.246 6.136 1.00 . A A . 321 GLU O 1 1
4 2685 1 1 16 GLU OE1 O -0.538 10.099 6.620 1.00 . A A . 321 GLU OE1 1 1
4 2686 1 1 16 GLU OE2 O 1.176 8.836 6.953 1.00 . A A . 321 GLU OE2 1 1
4 2687 1 1 17 ASP C C -4.214 3.631 7.095 1.00 . A A . 322 ASP C 1 1
4 2688 1 1 17 ASP CA C -4.354 5.047 7.666 1.00 . A A . 322 ASP CA 1 1
4 2689 1 1 17 ASP CB C -5.754 5.219 8.258 1.00 . A A . 322 ASP CB 1 1
4 2690 1 1 17 ASP CG C -5.896 4.337 9.499 1.00 . A A . 322 ASP CG 1 1
4 2691 1 1 17 ASP H H -4.831 6.734 6.409 1.00 . A A . 322 ASP H 1 1
4 2692 1 1 17 ASP HA H -3.619 5.192 8.442 1.00 . A A . 322 ASP HA 1 1
4 2693 1 1 17 ASP HB2 H -5.904 6.254 8.531 1.00 . A A . 322 ASP HB2 1 1
4 2694 1 1 17 ASP HB3 H -6.493 4.929 7.525 1.00 . A A . 322 ASP HB3 1 1
4 2695 1 1 17 ASP N N -4.142 6.062 6.592 1.00 . A A . 322 ASP N 1 1
4 2696 1 1 17 ASP O O -3.676 2.750 7.735 1.00 . A A . 322 ASP O 1 1
4 2697 1 1 17 ASP OD1 O -4.908 3.737 9.892 1.00 . A A . 322 ASP OD1 1 1
4 2698 1 1 17 ASP OD2 O -6.990 4.274 10.035 1.00 . A A . 322 ASP OD2 1 1
4 2699 1 1 18 ARG C C -3.507 2.032 4.214 1.00 . A A . 323 ARG C 1 1
4 2700 1 1 18 ARG CA C -4.581 2.040 5.301 1.00 . A A . 323 ARG CA 1 1
4 2701 1 1 18 ARG CB C -5.919 1.637 4.670 1.00 . A A . 323 ARG CB 1 1
4 2702 1 1 18 ARG CD C -6.821 0.282 6.578 1.00 . A A . 323 ARG CD 1 1
4 2703 1 1 18 ARG CG C -7.013 1.546 5.736 1.00 . A A . 323 ARG CG 1 1
4 2704 1 1 18 ARG CZ C -7.997 -0.751 8.427 1.00 . A A . 323 ARG CZ 1 1
4 2705 1 1 18 ARG H H -5.121 4.123 5.402 1.00 . A A . 323 ARG H 1 1
4 2706 1 1 18 ARG HA H -4.316 1.332 6.065 1.00 . A A . 323 ARG HA 1 1
4 2707 1 1 18 ARG HB2 H -6.200 2.374 3.932 1.00 . A A . 323 ARG HB2 1 1
4 2708 1 1 18 ARG HB3 H -5.810 0.675 4.188 1.00 . A A . 323 ARG HB3 1 1
4 2709 1 1 18 ARG HD2 H -6.644 -0.561 5.927 1.00 . A A . 323 ARG HD2 1 1
4 2710 1 1 18 ARG HD3 H -5.979 0.410 7.238 1.00 . A A . 323 ARG HD3 1 1
4 2711 1 1 18 ARG HE H -8.893 0.466 7.139 1.00 . A A . 323 ARG HE 1 1
4 2712 1 1 18 ARG HG2 H -6.966 2.414 6.376 1.00 . A A . 323 ARG HG2 1 1
4 2713 1 1 18 ARG HG3 H -7.978 1.506 5.254 1.00 . A A . 323 ARG HG3 1 1
4 2714 1 1 18 ARG HH11 H -6.049 -1.160 8.213 1.00 . A A . 323 ARG HH11 1 1
4 2715 1 1 18 ARG HH12 H -6.832 -1.928 9.552 1.00 . A A . 323 ARG HH12 1 1
4 2716 1 1 18 ARG HH21 H -9.933 -0.526 8.883 1.00 . A A . 323 ARG HH21 1 1
4 2717 1 1 18 ARG HH22 H -9.032 -1.569 9.933 1.00 . A A . 323 ARG HH22 1 1
4 2718 1 1 18 ARG N N -4.691 3.402 5.903 1.00 . A A . 323 ARG N 1 1
4 2719 1 1 18 ARG NE N -8.048 0.036 7.388 1.00 . A A . 323 ARG NE 1 1
4 2720 1 1 18 ARG NH1 N -6.872 -1.324 8.756 1.00 . A A . 323 ARG NH1 1 1
4 2721 1 1 18 ARG NH2 N -9.071 -0.965 9.136 1.00 . A A . 323 ARG NH2 1 1
4 2722 1 1 18 ARG O O -3.387 1.085 3.465 1.00 . A A . 323 ARG O 1 1
4 2723 1 1 19 LEU C C -0.420 2.413 3.504 1.00 . A A . 324 LEU C 1 1
4 2724 1 1 19 LEU CA C -1.695 3.107 3.034 1.00 . A A . 324 LEU CA 1 1
4 2725 1 1 19 LEU CB C -1.371 4.559 2.680 1.00 . A A . 324 LEU CB 1 1
4 2726 1 1 19 LEU CD1 C -1.003 3.882 0.297 1.00 . A A . 324 LEU CD1 1 1
4 2727 1 1 19 LEU CD2 C -0.130 6.067 1.128 1.00 . A A . 324 LEU CD2 1 1
4 2728 1 1 19 LEU CG C -0.397 4.606 1.500 1.00 . A A . 324 LEU CG 1 1
4 2729 1 1 19 LEU H H -2.849 3.842 4.703 1.00 . A A . 324 LEU H 1 1
4 2730 1 1 19 LEU HA H -2.074 2.601 2.161 1.00 . A A . 324 LEU HA 1 1
4 2731 1 1 19 LEU HB2 H -2.280 5.081 2.419 1.00 . A A . 324 LEU HB2 1 1
4 2732 1 1 19 LEU HB3 H -0.913 5.035 3.533 1.00 . A A . 324 LEU HB3 1 1
4 2733 1 1 19 LEU HD11 H -0.631 4.322 -0.613 1.00 . A A . 324 LEU HD11 1 1
4 2734 1 1 19 LEU HD12 H -2.079 3.970 0.328 1.00 . A A . 324 LEU HD12 1 1
4 2735 1 1 19 LEU HD13 H -0.728 2.838 0.330 1.00 . A A . 324 LEU HD13 1 1
4 2736 1 1 19 LEU HD21 H -0.893 6.698 1.566 1.00 . A A . 324 LEU HD21 1 1
4 2737 1 1 19 LEU HD22 H -0.152 6.173 0.054 1.00 . A A . 324 LEU HD22 1 1
4 2738 1 1 19 LEU HD23 H 0.838 6.363 1.500 1.00 . A A . 324 LEU HD23 1 1
4 2739 1 1 19 LEU HG H 0.531 4.129 1.779 1.00 . A A . 324 LEU HG 1 1
4 2740 1 1 19 LEU N N -2.736 3.077 4.102 1.00 . A A . 324 LEU N 1 1
4 2741 1 1 19 LEU O O 0.121 2.712 4.549 1.00 . A A . 324 LEU O 1 1
4 2742 1 1 20 LEU C C 2.339 0.979 1.952 1.00 . A A . 325 LEU C 1 1
4 2743 1 1 20 LEU CA C 1.317 0.775 3.073 1.00 . A A . 325 LEU CA 1 1
4 2744 1 1 20 LEU CB C 1.024 -0.718 3.233 1.00 . A A . 325 LEU CB 1 1
4 2745 1 1 20 LEU CD1 C -0.076 -2.575 1.973 1.00 . A A . 325 LEU CD1 1 1
4 2746 1 1 20 LEU CD2 C -1.468 -0.872 3.155 1.00 . A A . 325 LEU CD2 1 1
4 2747 1 1 20 LEU CG C -0.178 -1.100 2.366 1.00 . A A . 325 LEU CG 1 1
4 2748 1 1 20 LEU H H -0.384 1.287 1.874 1.00 . A A . 325 LEU H 1 1
4 2749 1 1 20 LEU HA H 1.710 1.168 3.996 1.00 . A A . 325 LEU HA 1 1
4 2750 1 1 20 LEU HB2 H 1.888 -1.290 2.924 1.00 . A A . 325 LEU HB2 1 1
4 2751 1 1 20 LEU HB3 H 0.801 -0.933 4.266 1.00 . A A . 325 LEU HB3 1 1
4 2752 1 1 20 LEU HD11 H -0.989 -2.881 1.484 1.00 . A A . 325 LEU HD11 1 1
4 2753 1 1 20 LEU HD12 H 0.075 -3.173 2.859 1.00 . A A . 325 LEU HD12 1 1
4 2754 1 1 20 LEU HD13 H 0.757 -2.712 1.299 1.00 . A A . 325 LEU HD13 1 1
4 2755 1 1 20 LEU HD21 H -2.278 -0.666 2.470 1.00 . A A . 325 LEU HD21 1 1
4 2756 1 1 20 LEU HD22 H -1.338 -0.032 3.823 1.00 . A A . 325 LEU HD22 1 1
4 2757 1 1 20 LEU HD23 H -1.699 -1.757 3.730 1.00 . A A . 325 LEU HD23 1 1
4 2758 1 1 20 LEU HG H -0.186 -0.490 1.474 1.00 . A A . 325 LEU HG 1 1
4 2759 1 1 20 LEU N N 0.068 1.494 2.715 1.00 . A A . 325 LEU N 1 1
4 2760 1 1 20 LEU O O 2.015 0.886 0.782 1.00 . A A . 325 LEU O 1 1
4 2761 1 1 21 LEU C C 5.279 0.127 0.942 1.00 . A A . 326 LEU C 1 1
4 2762 1 1 21 LEU CA C 4.599 1.463 1.239 1.00 . A A . 326 LEU CA 1 1
4 2763 1 1 21 LEU CB C 5.640 2.477 1.729 1.00 . A A . 326 LEU CB 1 1
4 2764 1 1 21 LEU CD1 C 6.093 3.651 -0.445 1.00 . A A . 326 LEU CD1 1 1
4 2765 1 1 21 LEU CD2 C 7.903 3.424 1.257 1.00 . A A . 326 LEU CD2 1 1
4 2766 1 1 21 LEU CG C 6.684 2.741 0.635 1.00 . A A . 326 LEU CG 1 1
4 2767 1 1 21 LEU H H 3.811 1.329 3.240 1.00 . A A . 326 LEU H 1 1
4 2768 1 1 21 LEU HA H 4.125 1.833 0.343 1.00 . A A . 326 LEU HA 1 1
4 2769 1 1 21 LEU HB2 H 5.143 3.402 1.981 1.00 . A A . 326 LEU HB2 1 1
4 2770 1 1 21 LEU HB3 H 6.135 2.086 2.605 1.00 . A A . 326 LEU HB3 1 1
4 2771 1 1 21 LEU HD11 H 5.598 4.490 0.022 1.00 . A A . 326 LEU HD11 1 1
4 2772 1 1 21 LEU HD12 H 5.382 3.098 -1.038 1.00 . A A . 326 LEU HD12 1 1
4 2773 1 1 21 LEU HD13 H 6.886 4.012 -1.083 1.00 . A A . 326 LEU HD13 1 1
4 2774 1 1 21 LEU HD21 H 8.567 3.760 0.474 1.00 . A A . 326 LEU HD21 1 1
4 2775 1 1 21 LEU HD22 H 8.422 2.723 1.894 1.00 . A A . 326 LEU HD22 1 1
4 2776 1 1 21 LEU HD23 H 7.580 4.272 1.843 1.00 . A A . 326 LEU HD23 1 1
4 2777 1 1 21 LEU HG H 6.986 1.807 0.187 1.00 . A A . 326 LEU HG 1 1
4 2778 1 1 21 LEU N N 3.567 1.257 2.293 1.00 . A A . 326 LEU N 1 1
4 2779 1 1 21 LEU O O 5.688 -0.586 1.837 1.00 . A A . 326 LEU O 1 1
4 2780 1 1 22 CYS C C 7.562 -1.316 -0.734 1.00 . A A . 327 CYS C 1 1
4 2781 1 1 22 CYS CA C 6.049 -1.507 -0.662 1.00 . A A . 327 CYS CA 1 1
4 2782 1 1 22 CYS CB C 5.539 -1.980 -2.021 1.00 . A A . 327 CYS CB 1 1
4 2783 1 1 22 CYS H H 5.061 0.370 -1.015 1.00 . A A . 327 CYS H 1 1
4 2784 1 1 22 CYS HA H 5.813 -2.246 0.087 1.00 . A A . 327 CYS HA 1 1
4 2785 1 1 22 CYS HB2 H 4.666 -2.599 -1.884 1.00 . A A . 327 CYS HB2 1 1
4 2786 1 1 22 CYS HB3 H 5.283 -1.122 -2.627 1.00 . A A . 327 CYS HB3 1 1
4 2787 1 1 22 CYS N N 5.400 -0.218 -0.309 1.00 . A A . 327 CYS N 1 1
4 2788 1 1 22 CYS O O 8.066 -0.593 -1.575 1.00 . A A . 327 CYS O 1 1
4 2789 1 1 22 CYS SG S 6.832 -2.935 -2.849 1.00 . A A . 327 CYS SG 1 1
4 2790 1 1 23 ASP C C 10.316 -2.338 -1.204 1.00 . A A . 328 ASP C 1 1
4 2791 1 1 23 ASP CA C 9.769 -1.841 0.133 1.00 . A A . 328 ASP CA 1 1
4 2792 1 1 23 ASP CB C 10.358 -2.677 1.270 1.00 . A A . 328 ASP CB 1 1
4 2793 1 1 23 ASP CG C 9.949 -2.073 2.615 1.00 . A A . 328 ASP CG 1 1
4 2794 1 1 23 ASP H H 7.848 -2.545 0.799 1.00 . A A . 328 ASP H 1 1
4 2795 1 1 23 ASP HA H 10.041 -0.806 0.269 1.00 . A A . 328 ASP HA 1 1
4 2796 1 1 23 ASP HB2 H 9.988 -3.689 1.202 1.00 . A A . 328 ASP HB2 1 1
4 2797 1 1 23 ASP HB3 H 11.435 -2.681 1.193 1.00 . A A . 328 ASP HB3 1 1
4 2798 1 1 23 ASP N N 8.285 -1.967 0.139 1.00 . A A . 328 ASP N 1 1
4 2799 1 1 23 ASP O O 11.279 -1.812 -1.723 1.00 . A A . 328 ASP O 1 1
4 2800 1 1 23 ASP OD1 O 9.455 -0.957 2.615 1.00 . A A . 328 ASP OD1 1 1
4 2801 1 1 23 ASP OD2 O 10.138 -2.735 3.622 1.00 . A A . 328 ASP OD2 1 1
4 2802 1 1 24 GLY C C 10.419 -2.678 -4.014 1.00 . A A . 329 GLY C 1 1
4 2803 1 1 24 GLY CA C 10.207 -3.863 -3.076 1.00 . A A . 329 GLY CA 1 1
4 2804 1 1 24 GLY H H 8.930 -3.761 -1.339 1.00 . A A . 329 GLY H 1 1
4 2805 1 1 24 GLY HA2 H 11.142 -4.386 -2.929 1.00 . A A . 329 GLY HA2 1 1
4 2806 1 1 24 GLY HA3 H 9.478 -4.533 -3.505 1.00 . A A . 329 GLY HA3 1 1
4 2807 1 1 24 GLY N N 9.711 -3.348 -1.770 1.00 . A A . 329 GLY N 1 1
4 2808 1 1 24 GLY O O 11.285 -2.686 -4.865 1.00 . A A . 329 GLY O 1 1
4 2809 1 1 25 CYS C C 9.287 0.774 -3.922 1.00 . A A . 330 CYS C 1 1
4 2810 1 1 25 CYS CA C 9.780 -0.445 -4.704 1.00 . A A . 330 CYS CA 1 1
4 2811 1 1 25 CYS CB C 8.953 -0.617 -5.983 1.00 . A A . 330 CYS CB 1 1
4 2812 1 1 25 CYS H H 8.951 -1.669 -3.145 1.00 . A A . 330 CYS H 1 1
4 2813 1 1 25 CYS HA H 10.821 -0.310 -4.962 1.00 . A A . 330 CYS HA 1 1
4 2814 1 1 25 CYS HB2 H 9.207 0.166 -6.682 1.00 . A A . 330 CYS HB2 1 1
4 2815 1 1 25 CYS HB3 H 9.172 -1.578 -6.424 1.00 . A A . 330 CYS HB3 1 1
4 2816 1 1 25 CYS N N 9.635 -1.651 -3.847 1.00 . A A . 330 CYS N 1 1
4 2817 1 1 25 CYS O O 9.446 0.852 -2.720 1.00 . A A . 330 CYS O 1 1
4 2818 1 1 25 CYS SG S 7.189 -0.522 -5.590 1.00 . A A . 330 CYS SG 1 1
4 2819 1 1 26 ASP C C 6.690 3.086 -4.189 1.00 . A A . 331 ASP C 1 1
4 2820 1 1 26 ASP CA C 8.178 2.930 -3.885 1.00 . A A . 331 ASP CA 1 1
4 2821 1 1 26 ASP CB C 8.934 4.167 -4.375 1.00 . A A . 331 ASP CB 1 1
4 2822 1 1 26 ASP CG C 8.497 5.388 -3.563 1.00 . A A . 331 ASP CG 1 1
4 2823 1 1 26 ASP H H 8.568 1.632 -5.554 1.00 . A A . 331 ASP H 1 1
4 2824 1 1 26 ASP HA H 8.319 2.818 -2.822 1.00 . A A . 331 ASP HA 1 1
4 2825 1 1 26 ASP HB2 H 9.995 4.012 -4.252 1.00 . A A . 331 ASP HB2 1 1
4 2826 1 1 26 ASP HB3 H 8.712 4.334 -5.419 1.00 . A A . 331 ASP HB3 1 1
4 2827 1 1 26 ASP N N 8.689 1.720 -4.588 1.00 . A A . 331 ASP N 1 1
4 2828 1 1 26 ASP O O 6.149 4.173 -4.163 1.00 . A A . 331 ASP O 1 1
4 2829 1 1 26 ASP OD1 O 9.043 5.587 -2.491 1.00 . A A . 331 ASP OD1 1 1
4 2830 1 1 26 ASP OD2 O 7.624 6.102 -4.027 1.00 . A A . 331 ASP OD2 1 1
4 2831 1 1 27 ASP C C 3.737 2.016 -3.552 1.00 . A A . 332 ASP C 1 1
4 2832 1 1 27 ASP CA C 4.576 2.086 -4.828 1.00 . A A . 332 ASP CA 1 1
4 2833 1 1 27 ASP CB C 4.201 0.921 -5.746 1.00 . A A . 332 ASP CB 1 1
4 2834 1 1 27 ASP CG C 2.747 1.075 -6.196 1.00 . A A . 332 ASP CG 1 1
4 2835 1 1 27 ASP H H 6.490 1.141 -4.525 1.00 . A A . 332 ASP H 1 1
4 2836 1 1 27 ASP HA H 4.378 3.018 -5.336 1.00 . A A . 332 ASP HA 1 1
4 2837 1 1 27 ASP HB2 H 4.848 0.922 -6.611 1.00 . A A . 332 ASP HB2 1 1
4 2838 1 1 27 ASP HB3 H 4.314 -0.009 -5.210 1.00 . A A . 332 ASP HB3 1 1
4 2839 1 1 27 ASP N N 6.029 2.004 -4.498 1.00 . A A . 332 ASP N 1 1
4 2840 1 1 27 ASP O O 3.818 1.068 -2.795 1.00 . A A . 332 ASP O 1 1
4 2841 1 1 27 ASP OD1 O 2.156 2.095 -5.886 1.00 . A A . 332 ASP OD1 1 1
4 2842 1 1 27 ASP OD2 O 2.249 0.168 -6.843 1.00 . A A . 332 ASP OD2 1 1
4 2843 1 1 28 SER C C 0.605 2.815 -2.496 1.00 . A A . 333 SER C 1 1
4 2844 1 1 28 SER CA C 2.070 3.001 -2.091 1.00 . A A . 333 SER CA 1 1
4 2845 1 1 28 SER CB C 2.216 4.335 -1.362 1.00 . A A . 333 SER CB 1 1
4 2846 1 1 28 SER H H 2.872 3.763 -3.938 1.00 . A A . 333 SER H 1 1
4 2847 1 1 28 SER HA H 2.372 2.197 -1.438 1.00 . A A . 333 SER HA 1 1
4 2848 1 1 28 SER HB2 H 1.840 5.130 -1.985 1.00 . A A . 333 SER HB2 1 1
4 2849 1 1 28 SER HB3 H 1.648 4.304 -0.441 1.00 . A A . 333 SER HB3 1 1
4 2850 1 1 28 SER HG H 4.077 4.500 -1.905 1.00 . A A . 333 SER HG 1 1
4 2851 1 1 28 SER N N 2.924 3.012 -3.313 1.00 . A A . 333 SER N 1 1
4 2852 1 1 28 SER O O 0.116 3.449 -3.411 1.00 . A A . 333 SER O 1 1
4 2853 1 1 28 SER OG O 3.589 4.569 -1.080 1.00 . A A . 333 SER OG 1 1
4 2854 1 1 29 TYR C C -2.268 1.219 -0.898 1.00 . A A . 334 TYR C 1 1
4 2855 1 1 29 TYR CA C -1.535 1.726 -2.142 1.00 . A A . 334 TYR CA 1 1
4 2856 1 1 29 TYR CB C -1.647 0.704 -3.275 1.00 . A A . 334 TYR CB 1 1
4 2857 1 1 29 TYR CD1 C -1.410 -1.442 -1.982 1.00 . A A . 334 TYR CD1 1 1
4 2858 1 1 29 TYR CD2 C 0.347 -0.807 -3.524 1.00 . A A . 334 TYR CD2 1 1
4 2859 1 1 29 TYR CE1 C -0.703 -2.605 -1.654 1.00 . A A . 334 TYR CE1 1 1
4 2860 1 1 29 TYR CE2 C 1.056 -1.969 -3.198 1.00 . A A . 334 TYR CE2 1 1
4 2861 1 1 29 TYR CG C -0.884 -0.545 -2.915 1.00 . A A . 334 TYR CG 1 1
4 2862 1 1 29 TYR CZ C 0.531 -2.868 -2.263 1.00 . A A . 334 TYR CZ 1 1
4 2863 1 1 29 TYR H H 0.318 1.462 -1.071 1.00 . A A . 334 TYR H 1 1
4 2864 1 1 29 TYR HA H -1.977 2.656 -2.458 1.00 . A A . 334 TYR HA 1 1
4 2865 1 1 29 TYR HB2 H -2.685 0.456 -3.433 1.00 . A A . 334 TYR HB2 1 1
4 2866 1 1 29 TYR HB3 H -1.237 1.126 -4.180 1.00 . A A . 334 TYR HB3 1 1
4 2867 1 1 29 TYR HD1 H -2.361 -1.236 -1.514 1.00 . A A . 334 TYR HD1 1 1
4 2868 1 1 29 TYR HD2 H 0.750 -0.111 -4.244 1.00 . A A . 334 TYR HD2 1 1
4 2869 1 1 29 TYR HE1 H -1.109 -3.299 -0.933 1.00 . A A . 334 TYR HE1 1 1
4 2870 1 1 29 TYR HE2 H 2.006 -2.171 -3.669 1.00 . A A . 334 TYR HE2 1 1
4 2871 1 1 29 TYR HH H 1.840 -4.200 -2.657 1.00 . A A . 334 TYR HH 1 1
4 2872 1 1 29 TYR N N -0.098 1.955 -1.811 1.00 . A A . 334 TYR N 1 1
4 2873 1 1 29 TYR O O -1.658 0.706 0.020 1.00 . A A . 334 TYR O 1 1
4 2874 1 1 29 TYR OH O 1.228 -4.015 -1.941 1.00 . A A . 334 TYR OH 1 1
4 2875 1 1 30 HIS C C -4.639 -0.597 0.237 1.00 . A A . 335 HIS C 1 1
4 2876 1 1 30 HIS CA C -4.301 0.891 0.367 1.00 . A A . 335 HIS CA 1 1
4 2877 1 1 30 HIS CB C -5.598 1.684 0.571 1.00 . A A . 335 HIS CB 1 1
4 2878 1 1 30 HIS CD2 C -4.573 3.982 1.298 1.00 . A A . 335 HIS CD2 1 1
4 2879 1 1 30 HIS CE1 C -5.330 5.193 -0.332 1.00 . A A . 335 HIS CE1 1 1
4 2880 1 1 30 HIS CG C -5.303 3.151 0.487 1.00 . A A . 335 HIS CG 1 1
4 2881 1 1 30 HIS H H -4.049 1.789 -1.581 1.00 . A A . 335 HIS H 1 1
4 2882 1 1 30 HIS HA H -3.669 1.034 1.219 1.00 . A A . 335 HIS HA 1 1
4 2883 1 1 30 HIS HB2 H -6.320 1.415 -0.180 1.00 . A A . 335 HIS HB2 1 1
4 2884 1 1 30 HIS HB3 H -6.000 1.459 1.546 1.00 . A A . 335 HIS HB3 1 1
4 2885 1 1 30 HIS HD2 H -4.071 3.685 2.205 1.00 . A A . 335 HIS HD2 1 1
4 2886 1 1 30 HIS HE1 H -5.541 6.028 -0.975 1.00 . A A . 335 HIS HE1 1 1
4 2887 1 1 30 HIS HE2 H -4.151 6.062 1.144 1.00 . A A . 335 HIS HE2 1 1
4 2888 1 1 30 HIS N N -3.568 1.364 -0.843 1.00 . A A . 335 HIS N 1 1
4 2889 1 1 30 HIS ND1 N -5.779 3.946 -0.545 1.00 . A A . 335 HIS ND1 1 1
4 2890 1 1 30 HIS NE2 N -4.590 5.267 0.776 1.00 . A A . 335 HIS NE2 1 1
4 2891 1 1 30 HIS O O -4.545 -1.183 -0.822 1.00 . A A . 335 HIS O 1 1
4 2892 1 1 31 THR C C -6.557 -2.900 0.363 1.00 . A A . 336 THR C 1 1
4 2893 1 1 31 THR CA C -5.381 -2.653 1.308 1.00 . A A . 336 THR CA 1 1
4 2894 1 1 31 THR CB C -5.775 -3.066 2.725 1.00 . A A . 336 THR CB 1 1
4 2895 1 1 31 THR CG2 C -4.608 -2.808 3.677 1.00 . A A . 336 THR CG2 1 1
4 2896 1 1 31 THR H H -5.097 -0.704 2.163 1.00 . A A . 336 THR H 1 1
4 2897 1 1 31 THR HA H -4.531 -3.234 0.990 1.00 . A A . 336 THR HA 1 1
4 2898 1 1 31 THR HB H -6.021 -4.112 2.741 1.00 . A A . 336 THR HB 1 1
4 2899 1 1 31 THR HG1 H -7.484 -2.206 2.380 1.00 . A A . 336 THR HG1 1 1
4 2900 1 1 31 THR HG21 H -4.004 -2.000 3.294 1.00 . A A . 336 THR HG21 1 1
4 2901 1 1 31 THR HG22 H -4.006 -3.700 3.759 1.00 . A A . 336 THR HG22 1 1
4 2902 1 1 31 THR HG23 H -4.991 -2.542 4.649 1.00 . A A . 336 THR HG23 1 1
4 2903 1 1 31 THR N N -5.032 -1.205 1.324 1.00 . A A . 336 THR N 1 1
4 2904 1 1 31 THR O O -6.810 -4.014 -0.045 1.00 . A A . 336 THR O 1 1
4 2905 1 1 31 THR OG1 O -6.904 -2.310 3.137 1.00 . A A . 336 THR OG1 1 1
4 2906 1 1 32 PHE C C -8.163 -1.308 -2.212 1.00 . A A . 337 PHE C 1 1
4 2907 1 1 32 PHE CA C -8.442 -2.032 -0.894 1.00 . A A . 337 PHE CA 1 1
4 2908 1 1 32 PHE CB C -9.679 -1.429 -0.227 1.00 . A A . 337 PHE CB 1 1
4 2909 1 1 32 PHE CD1 C -8.814 0.227 1.458 1.00 . A A . 337 PHE CD1 1 1
4 2910 1 1 32 PHE CD2 C -9.644 1.051 -0.665 1.00 . A A . 337 PHE CD2 1 1
4 2911 1 1 32 PHE CE1 C -8.525 1.537 1.856 1.00 . A A . 337 PHE CE1 1 1
4 2912 1 1 32 PHE CE2 C -9.356 2.362 -0.269 1.00 . A A . 337 PHE CE2 1 1
4 2913 1 1 32 PHE CG C -9.373 -0.015 0.199 1.00 . A A . 337 PHE CG 1 1
4 2914 1 1 32 PHE CZ C -8.796 2.606 0.993 1.00 . A A . 337 PHE CZ 1 1
4 2915 1 1 32 PHE H H -7.047 -0.984 0.358 1.00 . A A . 337 PHE H 1 1
4 2916 1 1 32 PHE HA H -8.609 -3.079 -1.085 1.00 . A A . 337 PHE HA 1 1
4 2917 1 1 32 PHE HB2 H -10.503 -1.428 -0.923 1.00 . A A . 337 PHE HB2 1 1
4 2918 1 1 32 PHE HB3 H -9.941 -2.015 0.639 1.00 . A A . 337 PHE HB3 1 1
4 2919 1 1 32 PHE HD1 H -8.605 -0.598 2.125 1.00 . A A . 337 PHE HD1 1 1
4 2920 1 1 32 PHE HD2 H -10.076 0.863 -1.637 1.00 . A A . 337 PHE HD2 1 1
4 2921 1 1 32 PHE HE1 H -8.093 1.724 2.828 1.00 . A A . 337 PHE HE1 1 1
4 2922 1 1 32 PHE HE2 H -9.564 3.185 -0.935 1.00 . A A . 337 PHE HE2 1 1
4 2923 1 1 32 PHE HZ H -8.574 3.617 1.298 1.00 . A A . 337 PHE HZ 1 1
4 2924 1 1 32 PHE N N -7.275 -1.870 0.017 1.00 . A A . 337 PHE N 1 1
4 2925 1 1 32 PHE O O -9.008 -1.227 -3.081 1.00 . A A . 337 PHE O 1 1
4 2926 1 1 33 CYS C C -5.870 -0.962 -4.556 1.00 . A A . 338 CYS C 1 1
4 2927 1 1 33 CYS CA C -6.642 -0.044 -3.611 1.00 . A A . 338 CYS CA 1 1
4 2928 1 1 33 CYS CB C -5.760 1.152 -3.263 1.00 . A A . 338 CYS CB 1 1
4 2929 1 1 33 CYS H H -6.321 -0.848 -1.641 1.00 . A A . 338 CYS H 1 1
4 2930 1 1 33 CYS HA H -7.545 0.300 -4.092 1.00 . A A . 338 CYS HA 1 1
4 2931 1 1 33 CYS HB2 H -5.549 1.142 -2.213 1.00 . A A . 338 CYS HB2 1 1
4 2932 1 1 33 CYS HB3 H -4.836 1.088 -3.811 1.00 . A A . 338 CYS HB3 1 1
4 2933 1 1 33 CYS N N -6.984 -0.774 -2.359 1.00 . A A . 338 CYS N 1 1
4 2934 1 1 33 CYS O O -5.612 -0.617 -5.692 1.00 . A A . 338 CYS O 1 1
4 2935 1 1 33 CYS SG S -6.611 2.687 -3.693 1.00 . A A . 338 CYS SG 1 1
4 2936 1 1 34 LEU C C -4.924 -4.483 -4.606 1.00 . A A . 339 LEU C 1 1
4 2937 1 1 34 LEU CA C -4.697 -3.019 -4.986 1.00 . A A . 339 LEU CA 1 1
4 2938 1 1 34 LEU CB C -3.215 -2.686 -4.840 1.00 . A A . 339 LEU CB 1 1
4 2939 1 1 34 LEU CD1 C -2.757 -2.993 -7.275 1.00 . A A . 339 LEU CD1 1 1
4 2940 1 1 34 LEU CD2 C -0.916 -3.258 -5.606 1.00 . A A . 339 LEU CD2 1 1
4 2941 1 1 34 LEU CG C -2.407 -3.476 -5.867 1.00 . A A . 339 LEU CG 1 1
4 2942 1 1 34 LEU H H -5.674 -2.376 -3.175 1.00 . A A . 339 LEU H 1 1
4 2943 1 1 34 LEU HA H -4.998 -2.863 -6.006 1.00 . A A . 339 LEU HA 1 1
4 2944 1 1 34 LEU HB2 H -3.066 -1.627 -4.996 1.00 . A A . 339 LEU HB2 1 1
4 2945 1 1 34 LEU HB3 H -2.885 -2.951 -3.847 1.00 . A A . 339 LEU HB3 1 1
4 2946 1 1 34 LEU HD11 H -3.584 -3.574 -7.659 1.00 . A A . 339 LEU HD11 1 1
4 2947 1 1 34 LEU HD12 H -1.901 -3.116 -7.921 1.00 . A A . 339 LEU HD12 1 1
4 2948 1 1 34 LEU HD13 H -3.036 -1.950 -7.241 1.00 . A A . 339 LEU HD13 1 1
4 2949 1 1 34 LEU HD21 H -0.614 -2.308 -6.021 1.00 . A A . 339 LEU HD21 1 1
4 2950 1 1 34 LEU HD22 H -0.350 -4.051 -6.072 1.00 . A A . 339 LEU HD22 1 1
4 2951 1 1 34 LEU HD23 H -0.733 -3.262 -4.542 1.00 . A A . 339 LEU HD23 1 1
4 2952 1 1 34 LEU HG H -2.642 -4.528 -5.778 1.00 . A A . 339 LEU HG 1 1
4 2953 1 1 34 LEU N N -5.476 -2.116 -4.099 1.00 . A A . 339 LEU N 1 1
4 2954 1 1 34 LEU O O -4.964 -5.352 -5.455 1.00 . A A . 339 LEU O 1 1
4 2955 1 1 35 ILE C C -6.669 -6.354 -2.358 1.00 . A A . 340 ILE C 1 1
4 2956 1 1 35 ILE CA C -5.248 -6.173 -2.905 1.00 . A A . 340 ILE CA 1 1
4 2957 1 1 35 ILE CB C -4.224 -6.478 -1.815 1.00 . A A . 340 ILE CB 1 1
4 2958 1 1 35 ILE CD1 C -3.452 -5.840 0.475 1.00 . A A . 340 ILE CD1 1 1
4 2959 1 1 35 ILE CG1 C -4.585 -5.706 -0.544 1.00 . A A . 340 ILE CG1 1 1
4 2960 1 1 35 ILE CG2 C -2.834 -6.049 -2.287 1.00 . A A . 340 ILE CG2 1 1
4 2961 1 1 35 ILE H H -4.998 -4.057 -2.673 1.00 . A A . 340 ILE H 1 1
4 2962 1 1 35 ILE HA H -5.092 -6.835 -3.734 1.00 . A A . 340 ILE HA 1 1
4 2963 1 1 35 ILE HB H -4.220 -7.531 -1.611 1.00 . A A . 340 ILE HB 1 1
4 2964 1 1 35 ILE HD11 H -2.686 -5.110 0.260 1.00 . A A . 340 ILE HD11 1 1
4 2965 1 1 35 ILE HD12 H -3.030 -6.833 0.415 1.00 . A A . 340 ILE HD12 1 1
4 2966 1 1 35 ILE HD13 H -3.840 -5.673 1.469 1.00 . A A . 340 ILE HD13 1 1
4 2967 1 1 35 ILE HG12 H -4.731 -4.664 -0.786 1.00 . A A . 340 ILE HG12 1 1
4 2968 1 1 35 ILE HG13 H -5.493 -6.108 -0.124 1.00 . A A . 340 ILE HG13 1 1
4 2969 1 1 35 ILE HG21 H -2.744 -6.228 -3.349 1.00 . A A . 340 ILE HG21 1 1
4 2970 1 1 35 ILE HG22 H -2.082 -6.620 -1.762 1.00 . A A . 340 ILE HG22 1 1
4 2971 1 1 35 ILE HG23 H -2.694 -4.997 -2.087 1.00 . A A . 340 ILE HG23 1 1
4 2972 1 1 35 ILE N N -5.051 -4.767 -3.340 1.00 . A A . 340 ILE N 1 1
4 2973 1 1 35 ILE O O -7.241 -5.440 -1.799 1.00 . A A . 340 ILE O 1 1
4 2974 1 1 36 PRO C C -8.809 -7.319 -0.570 1.00 . A A . 341 PRO C 1 1
4 2975 1 1 36 PRO CA C -8.610 -7.809 -2.013 1.00 . A A . 341 PRO CA 1 1
4 2976 1 1 36 PRO CB C -8.773 -9.332 -2.105 1.00 . A A . 341 PRO CB 1 1
4 2977 1 1 36 PRO CD C -6.648 -8.700 -3.167 1.00 . A A . 341 PRO CD 1 1
4 2978 1 1 36 PRO CG C -7.518 -9.878 -2.723 1.00 . A A . 341 PRO CG 1 1
4 2979 1 1 36 PRO HA H -9.334 -7.337 -2.657 1.00 . A A . 341 PRO HA 1 1
4 2980 1 1 36 PRO HB2 H -8.917 -9.750 -1.120 1.00 . A A . 341 PRO HB2 1 1
4 2981 1 1 36 PRO HB3 H -9.618 -9.572 -2.731 1.00 . A A . 341 PRO HB3 1 1
4 2982 1 1 36 PRO HD2 H -5.629 -8.846 -2.837 1.00 . A A . 341 PRO HD2 1 1
4 2983 1 1 36 PRO HD3 H -6.686 -8.585 -4.239 1.00 . A A . 341 PRO HD3 1 1
4 2984 1 1 36 PRO HG2 H -6.985 -10.478 -2.000 1.00 . A A . 341 PRO HG2 1 1
4 2985 1 1 36 PRO HG3 H -7.770 -10.481 -3.581 1.00 . A A . 341 PRO HG3 1 1
4 2986 1 1 36 PRO N N -7.242 -7.529 -2.510 1.00 . A A . 341 PRO N 1 1
4 2987 1 1 36 PRO O O -9.759 -6.617 -0.288 1.00 . A A . 341 PRO O 1 1
4 2988 1 1 37 PRO C C -8.611 -5.804 1.867 1.00 . A A . 342 PRO C 1 1
4 2989 1 1 37 PRO CA C -8.026 -7.215 1.750 1.00 . A A . 342 PRO CA 1 1
4 2990 1 1 37 PRO CB C -6.577 -7.238 2.228 1.00 . A A . 342 PRO CB 1 1
4 2991 1 1 37 PRO CD C -6.732 -8.518 0.153 1.00 . A A . 342 PRO CD 1 1
4 2992 1 1 37 PRO CG C -5.905 -8.306 1.427 1.00 . A A . 342 PRO CG 1 1
4 2993 1 1 37 PRO HA H -8.606 -7.915 2.324 1.00 . A A . 342 PRO HA 1 1
4 2994 1 1 37 PRO HB2 H -6.110 -6.281 2.050 1.00 . A A . 342 PRO HB2 1 1
4 2995 1 1 37 PRO HB3 H -6.534 -7.486 3.272 1.00 . A A . 342 PRO HB3 1 1
4 2996 1 1 37 PRO HD2 H -6.163 -8.214 -0.704 1.00 . A A . 342 PRO HD2 1 1
4 2997 1 1 37 PRO HD3 H -7.023 -9.551 0.069 1.00 . A A . 342 PRO HD3 1 1
4 2998 1 1 37 PRO HG2 H -4.902 -7.993 1.170 1.00 . A A . 342 PRO HG2 1 1
4 2999 1 1 37 PRO HG3 H -5.871 -9.224 1.991 1.00 . A A . 342 PRO HG3 1 1
4 3000 1 1 37 PRO N N -7.921 -7.663 0.341 1.00 . A A . 342 PRO N 1 1
4 3001 1 1 37 PRO O O -8.603 -5.041 0.924 1.00 . A A . 342 PRO O 1 1
4 3002 1 1 38 LEU C C -8.997 -3.380 4.341 1.00 . A A . 343 LEU C 1 1
4 3003 1 1 38 LEU CA C -9.714 -4.105 3.203 1.00 . A A . 343 LEU CA 1 1
4 3004 1 1 38 LEU CB C -11.197 -4.242 3.552 1.00 . A A . 343 LEU CB 1 1
4 3005 1 1 38 LEU CD1 C -13.401 -5.139 2.792 1.00 . A A . 343 LEU CD1 1 1
4 3006 1 1 38 LEU CD2 C -11.763 -4.279 1.118 1.00 . A A . 343 LEU CD2 1 1
4 3007 1 1 38 LEU CG C -11.914 -5.021 2.448 1.00 . A A . 343 LEU CG 1 1
4 3008 1 1 38 LEU H H -9.116 -6.092 3.758 1.00 . A A . 343 LEU H 1 1
4 3009 1 1 38 LEU HA H -9.610 -3.537 2.296 1.00 . A A . 343 LEU HA 1 1
4 3010 1 1 38 LEU HB2 H -11.297 -4.769 4.490 1.00 . A A . 343 LEU HB2 1 1
4 3011 1 1 38 LEU HB3 H -11.637 -3.261 3.642 1.00 . A A . 343 LEU HB3 1 1
4 3012 1 1 38 LEU HD11 H -13.722 -4.248 3.311 1.00 . A A . 343 LEU HD11 1 1
4 3013 1 1 38 LEU HD12 H -13.556 -6.001 3.424 1.00 . A A . 343 LEU HD12 1 1
4 3014 1 1 38 LEU HD13 H -13.973 -5.252 1.882 1.00 . A A . 343 LEU HD13 1 1
4 3015 1 1 38 LEU HD21 H -10.830 -4.561 0.652 1.00 . A A . 343 LEU HD21 1 1
4 3016 1 1 38 LEU HD22 H -11.768 -3.213 1.298 1.00 . A A . 343 LEU HD22 1 1
4 3017 1 1 38 LEU HD23 H -12.583 -4.537 0.465 1.00 . A A . 343 LEU HD23 1 1
4 3018 1 1 38 LEU HG H -11.484 -6.008 2.364 1.00 . A A . 343 LEU HG 1 1
4 3019 1 1 38 LEU N N -9.121 -5.459 3.017 1.00 . A A . 343 LEU N 1 1
4 3020 1 1 38 LEU O O -8.862 -2.172 4.330 1.00 . A A . 343 LEU O 1 1
4 3021 1 1 39 HIS C C -6.372 -3.879 6.465 1.00 . A A . 344 HIS C 1 1
4 3022 1 1 39 HIS CA C -7.844 -3.466 6.474 1.00 . A A . 344 HIS CA 1 1
4 3023 1 1 39 HIS CB C -8.498 -3.917 7.782 1.00 . A A . 344 HIS CB 1 1
4 3024 1 1 39 HIS CD2 C -10.656 -2.633 6.991 1.00 . A A . 344 HIS CD2 1 1
4 3025 1 1 39 HIS CE1 C -12.025 -3.361 8.509 1.00 . A A . 344 HIS CE1 1 1
4 3026 1 1 39 HIS CG C -9.937 -3.479 7.804 1.00 . A A . 344 HIS CG 1 1
4 3027 1 1 39 HIS H H -8.672 -5.079 5.313 1.00 . A A . 344 HIS H 1 1
4 3028 1 1 39 HIS HA H -7.917 -2.394 6.389 1.00 . A A . 344 HIS HA 1 1
4 3029 1 1 39 HIS HB2 H -8.448 -4.994 7.856 1.00 . A A . 344 HIS HB2 1 1
4 3030 1 1 39 HIS HB3 H -7.974 -3.474 8.616 1.00 . A A . 344 HIS HB3 1 1
4 3031 1 1 39 HIS HD1 H -10.631 -4.552 9.496 1.00 . A A . 344 HIS HD1 1 1
4 3032 1 1 39 HIS HD2 H -10.263 -2.105 6.134 1.00 . A A . 344 HIS HD2 1 1
4 3033 1 1 39 HIS HE1 H -12.916 -3.530 9.096 1.00 . A A . 344 HIS HE1 1 1
4 3034 1 1 39 HIS HE2 H -12.701 -2.040 7.054 1.00 . A A . 344 HIS HE2 1 1
4 3035 1 1 39 HIS N N -8.546 -4.108 5.326 1.00 . A A . 344 HIS N 1 1
4 3036 1 1 39 HIS ND1 N -10.831 -3.931 8.764 1.00 . A A . 344 HIS ND1 1 1
4 3037 1 1 39 HIS NE2 N -11.969 -2.564 7.440 1.00 . A A . 344 HIS NE2 1 1
4 3038 1 1 39 HIS O O -6.028 -4.974 6.067 1.00 . A A . 344 HIS O 1 1
4 3039 1 1 40 ASP C C -3.704 -4.145 8.157 1.00 . A A . 345 ASP C 1 1
4 3040 1 1 40 ASP CA C -4.049 -3.354 6.895 1.00 . A A . 345 ASP CA 1 1
4 3041 1 1 40 ASP CB C -3.220 -2.067 6.864 1.00 . A A . 345 ASP CB 1 1
4 3042 1 1 40 ASP CG C -1.736 -2.419 6.739 1.00 . A A . 345 ASP CG 1 1
4 3043 1 1 40 ASP H H -5.795 -2.129 7.201 1.00 . A A . 345 ASP H 1 1
4 3044 1 1 40 ASP HA H -3.819 -3.948 6.024 1.00 . A A . 345 ASP HA 1 1
4 3045 1 1 40 ASP HB2 H -3.521 -1.464 6.020 1.00 . A A . 345 ASP HB2 1 1
4 3046 1 1 40 ASP HB3 H -3.380 -1.515 7.777 1.00 . A A . 345 ASP HB3 1 1
4 3047 1 1 40 ASP N N -5.498 -3.010 6.892 1.00 . A A . 345 ASP N 1 1
4 3048 1 1 40 ASP O O -3.659 -3.607 9.247 1.00 . A A . 345 ASP O 1 1
4 3049 1 1 40 ASP OD1 O -1.438 -3.588 6.561 1.00 . A A . 345 ASP OD1 1 1
4 3050 1 1 40 ASP OD2 O -0.924 -1.512 6.822 1.00 . A A . 345 ASP OD2 1 1
4 3051 1 1 41 VAL C C -1.622 -6.676 9.087 1.00 . A A . 346 VAL C 1 1
4 3052 1 1 41 VAL CA C -3.096 -6.255 9.193 1.00 . A A . 346 VAL CA 1 1
4 3053 1 1 41 VAL CB C -3.983 -7.501 9.220 1.00 . A A . 346 VAL CB 1 1
4 3054 1 1 41 VAL CG1 C -5.152 -7.275 10.182 1.00 . A A . 346 VAL CG1 1 1
4 3055 1 1 41 VAL CG2 C -4.526 -7.769 7.815 1.00 . A A . 346 VAL CG2 1 1
4 3056 1 1 41 VAL H H -3.486 -5.825 7.126 1.00 . A A . 346 VAL H 1 1
4 3057 1 1 41 VAL HA H -3.252 -5.683 10.092 1.00 . A A . 346 VAL HA 1 1
4 3058 1 1 41 VAL HB H -3.402 -8.350 9.552 1.00 . A A . 346 VAL HB 1 1
4 3059 1 1 41 VAL HG11 H -5.824 -8.119 10.135 1.00 . A A . 346 VAL HG11 1 1
4 3060 1 1 41 VAL HG12 H -5.681 -6.377 9.901 1.00 . A A . 346 VAL HG12 1 1
4 3061 1 1 41 VAL HG13 H -4.774 -7.170 11.188 1.00 . A A . 346 VAL HG13 1 1
4 3062 1 1 41 VAL HG21 H -5.197 -6.972 7.530 1.00 . A A . 346 VAL HG21 1 1
4 3063 1 1 41 VAL HG22 H -5.059 -8.708 7.808 1.00 . A A . 346 VAL HG22 1 1
4 3064 1 1 41 VAL HG23 H -3.705 -7.816 7.114 1.00 . A A . 346 VAL HG23 1 1
4 3065 1 1 41 VAL N N -3.450 -5.420 8.014 1.00 . A A . 346 VAL N 1 1
4 3066 1 1 41 VAL O O -1.127 -6.922 8.005 1.00 . A A . 346 VAL O 1 1
4 3067 1 1 42 PRO C C 0.719 -8.580 9.658 1.00 . A A . 347 PRO C 1 1
4 3068 1 1 42 PRO CA C 0.519 -7.158 10.190 1.00 . A A . 347 PRO CA 1 1
4 3069 1 1 42 PRO CB C 0.941 -7.071 11.661 1.00 . A A . 347 PRO CB 1 1
4 3070 1 1 42 PRO CD C -1.411 -6.494 11.552 1.00 . A A . 347 PRO CD 1 1
4 3071 1 1 42 PRO CG C -0.326 -7.084 12.451 1.00 . A A . 347 PRO CG 1 1
4 3072 1 1 42 PRO HA H 1.097 -6.459 9.609 1.00 . A A . 347 PRO HA 1 1
4 3073 1 1 42 PRO HB2 H 1.554 -7.922 11.922 1.00 . A A . 347 PRO HB2 1 1
4 3074 1 1 42 PRO HB3 H 1.477 -6.153 11.842 1.00 . A A . 347 PRO HB3 1 1
4 3075 1 1 42 PRO HD2 H -2.354 -6.993 11.724 1.00 . A A . 347 PRO HD2 1 1
4 3076 1 1 42 PRO HD3 H -1.504 -5.432 11.714 1.00 . A A . 347 PRO HD3 1 1
4 3077 1 1 42 PRO HG2 H -0.579 -8.099 12.725 1.00 . A A . 347 PRO HG2 1 1
4 3078 1 1 42 PRO HG3 H -0.218 -6.476 13.336 1.00 . A A . 347 PRO HG3 1 1
4 3079 1 1 42 PRO N N -0.920 -6.760 10.192 1.00 . A A . 347 PRO N 1 1
4 3080 1 1 42 PRO O O -0.042 -9.477 9.962 1.00 . A A . 347 PRO O 1 1
4 3081 1 1 43 LYS C C 3.398 -10.262 7.778 1.00 . A A . 348 LYS C 1 1
4 3082 1 1 43 LYS CA C 1.971 -10.161 8.320 1.00 . A A . 348 LYS CA 1 1
4 3083 1 1 43 LYS CB C 0.977 -10.436 7.189 1.00 . A A . 348 LYS CB 1 1
4 3084 1 1 43 LYS CD C 0.175 -12.139 5.547 1.00 . A A . 348 LYS CD 1 1
4 3085 1 1 43 LYS CE C 0.221 -13.618 5.164 1.00 . A A . 348 LYS CE 1 1
4 3086 1 1 43 LYS CG C 1.122 -11.885 6.722 1.00 . A A . 348 LYS CG 1 1
4 3087 1 1 43 LYS H H 2.337 -8.060 8.630 1.00 . A A . 348 LYS H 1 1
4 3088 1 1 43 LYS HA H 1.834 -10.888 9.102 1.00 . A A . 348 LYS HA 1 1
4 3089 1 1 43 LYS HB2 H -0.029 -10.270 7.548 1.00 . A A . 348 LYS HB2 1 1
4 3090 1 1 43 LYS HB3 H 1.179 -9.772 6.363 1.00 . A A . 348 LYS HB3 1 1
4 3091 1 1 43 LYS HD2 H -0.831 -11.870 5.831 1.00 . A A . 348 LYS HD2 1 1
4 3092 1 1 43 LYS HD3 H 0.483 -11.541 4.701 1.00 . A A . 348 LYS HD3 1 1
4 3093 1 1 43 LYS HE2 H -0.567 -13.832 4.456 1.00 . A A . 348 LYS HE2 1 1
4 3094 1 1 43 LYS HE3 H 1.177 -13.847 4.717 1.00 . A A . 348 LYS HE3 1 1
4 3095 1 1 43 LYS HG2 H 2.141 -12.062 6.410 1.00 . A A . 348 LYS HG2 1 1
4 3096 1 1 43 LYS HG3 H 0.871 -12.552 7.533 1.00 . A A . 348 LYS HG3 1 1
4 3097 1 1 43 LYS HZ1 H -0.521 -15.300 6.142 1.00 . A A . 348 LYS HZ1 1 1
4 3098 1 1 43 LYS HZ2 H -0.477 -13.904 7.104 1.00 . A A . 348 LYS HZ2 1 1
4 3099 1 1 43 LYS HZ3 H 0.961 -14.740 6.755 1.00 . A A . 348 LYS HZ3 1 1
4 3100 1 1 43 LYS N N 1.733 -8.795 8.865 1.00 . A A . 348 LYS N 1 1
4 3101 1 1 43 LYS NZ N 0.031 -14.453 6.384 1.00 . A A . 348 LYS NZ 1 1
4 3102 1 1 43 LYS O O 4.168 -11.109 8.182 1.00 . A A . 348 LYS O 1 1
4 3103 1 1 44 GLY C C 5.379 -8.192 5.461 1.00 . A A . 349 GLY C 1 1
4 3104 1 1 44 GLY CA C 5.126 -9.454 6.285 1.00 . A A . 349 GLY CA 1 1
4 3105 1 1 44 GLY H H 3.112 -8.735 6.548 1.00 . A A . 349 GLY H 1 1
4 3106 1 1 44 GLY HA2 H 5.850 -9.515 7.084 1.00 . A A . 349 GLY HA2 1 1
4 3107 1 1 44 GLY HA3 H 5.220 -10.319 5.646 1.00 . A A . 349 GLY HA3 1 1
4 3108 1 1 44 GLY N N 3.751 -9.406 6.861 1.00 . A A . 349 GLY N 1 1
4 3109 1 1 44 GLY O O 4.648 -7.225 5.547 1.00 . A A . 349 GLY O 1 1
4 3110 1 1 45 ASP C C 5.705 -6.918 2.680 1.00 . A A . 350 ASP C 1 1
4 3111 1 1 45 ASP CA C 6.709 -6.996 3.830 1.00 . A A . 350 ASP CA 1 1
4 3112 1 1 45 ASP CB C 8.126 -7.115 3.265 1.00 . A A . 350 ASP CB 1 1
4 3113 1 1 45 ASP CG C 8.485 -5.837 2.507 1.00 . A A . 350 ASP CG 1 1
4 3114 1 1 45 ASP H H 6.984 -8.985 4.608 1.00 . A A . 350 ASP H 1 1
4 3115 1 1 45 ASP HA H 6.636 -6.106 4.437 1.00 . A A . 350 ASP HA 1 1
4 3116 1 1 45 ASP HB2 H 8.825 -7.263 4.075 1.00 . A A . 350 ASP HB2 1 1
4 3117 1 1 45 ASP HB3 H 8.174 -7.957 2.591 1.00 . A A . 350 ASP HB3 1 1
4 3118 1 1 45 ASP N N 6.409 -8.194 4.662 1.00 . A A . 350 ASP N 1 1
4 3119 1 1 45 ASP O O 5.585 -7.832 1.887 1.00 . A A . 350 ASP O 1 1
4 3120 1 1 45 ASP OD1 O 7.731 -4.883 2.601 1.00 . A A . 350 ASP OD1 1 1
4 3121 1 1 45 ASP OD2 O 9.509 -5.835 1.844 1.00 . A A . 350 ASP OD2 1 1
4 3122 1 1 46 TRP C C 4.695 -5.451 0.167 1.00 . A A . 351 TRP C 1 1
4 3123 1 1 46 TRP CA C 3.975 -5.717 1.489 1.00 . A A . 351 TRP CA 1 1
4 3124 1 1 46 TRP CB C 3.026 -4.557 1.798 1.00 . A A . 351 TRP CB 1 1
4 3125 1 1 46 TRP CD1 C 1.164 -5.717 3.053 1.00 . A A . 351 TRP CD1 1 1
4 3126 1 1 46 TRP CD2 C 2.408 -4.395 4.381 1.00 . A A . 351 TRP CD2 1 1
4 3127 1 1 46 TRP CE2 C 1.414 -4.975 5.203 1.00 . A A . 351 TRP CE2 1 1
4 3128 1 1 46 TRP CE3 C 3.329 -3.514 4.977 1.00 . A A . 351 TRP CE3 1 1
4 3129 1 1 46 TRP CG C 2.226 -4.881 3.019 1.00 . A A . 351 TRP CG 1 1
4 3130 1 1 46 TRP CH2 C 2.259 -3.816 7.143 1.00 . A A . 351 TRP CH2 1 1
4 3131 1 1 46 TRP CZ2 C 1.336 -4.693 6.567 1.00 . A A . 351 TRP CZ2 1 1
4 3132 1 1 46 TRP CZ3 C 3.254 -3.227 6.349 1.00 . A A . 351 TRP CZ3 1 1
4 3133 1 1 46 TRP H H 5.082 -5.116 3.238 1.00 . A A . 351 TRP H 1 1
4 3134 1 1 46 TRP HA H 3.410 -6.634 1.414 1.00 . A A . 351 TRP HA 1 1
4 3135 1 1 46 TRP HB2 H 3.600 -3.659 1.970 1.00 . A A . 351 TRP HB2 1 1
4 3136 1 1 46 TRP HB3 H 2.360 -4.405 0.961 1.00 . A A . 351 TRP HB3 1 1
4 3137 1 1 46 TRP HD1 H 0.758 -6.252 2.206 1.00 . A A . 351 TRP HD1 1 1
4 3138 1 1 46 TRP HE1 H -0.087 -6.308 4.641 1.00 . A A . 351 TRP HE1 1 1
4 3139 1 1 46 TRP HE3 H 4.100 -3.055 4.374 1.00 . A A . 351 TRP HE3 1 1
4 3140 1 1 46 TRP HH2 H 2.206 -3.592 8.198 1.00 . A A . 351 TRP HH2 1 1
4 3141 1 1 46 TRP HZ2 H 0.567 -5.149 7.174 1.00 . A A . 351 TRP HZ2 1 1
4 3142 1 1 46 TRP HZ3 H 3.966 -2.550 6.796 1.00 . A A . 351 TRP HZ3 1 1
4 3143 1 1 46 TRP N N 4.975 -5.840 2.587 1.00 . A A . 351 TRP N 1 1
4 3144 1 1 46 TRP NE1 N 0.680 -5.773 4.347 1.00 . A A . 351 TRP NE1 1 1
4 3145 1 1 46 TRP O O 5.452 -4.510 0.037 1.00 . A A . 351 TRP O 1 1
4 3146 1 1 47 ARG C C 4.081 -6.118 -3.248 1.00 . A A . 352 ARG C 1 1
4 3147 1 1 47 ARG CA C 5.125 -6.092 -2.134 1.00 . A A . 352 ARG CA 1 1
4 3148 1 1 47 ARG CB C 6.135 -7.217 -2.364 1.00 . A A . 352 ARG CB 1 1
4 3149 1 1 47 ARG CD C 8.369 -8.107 -1.717 1.00 . A A . 352 ARG CD 1 1
4 3150 1 1 47 ARG CG C 7.291 -7.081 -1.374 1.00 . A A . 352 ARG CG 1 1
4 3151 1 1 47 ARG CZ C 10.404 -8.948 -0.709 1.00 . A A . 352 ARG CZ 1 1
4 3152 1 1 47 ARG H H 3.851 -7.030 -0.680 1.00 . A A . 352 ARG H 1 1
4 3153 1 1 47 ARG HA H 5.638 -5.145 -2.151 1.00 . A A . 352 ARG HA 1 1
4 3154 1 1 47 ARG HB2 H 5.647 -8.171 -2.220 1.00 . A A . 352 ARG HB2 1 1
4 3155 1 1 47 ARG HB3 H 6.518 -7.158 -3.371 1.00 . A A . 352 ARG HB3 1 1
4 3156 1 1 47 ARG HD2 H 7.929 -9.094 -1.738 1.00 . A A . 352 ARG HD2 1 1
4 3157 1 1 47 ARG HD3 H 8.787 -7.877 -2.688 1.00 . A A . 352 ARG HD3 1 1
4 3158 1 1 47 ARG HE H 9.431 -7.372 0.007 1.00 . A A . 352 ARG HE 1 1
4 3159 1 1 47 ARG HG2 H 7.704 -6.084 -1.438 1.00 . A A . 352 ARG HG2 1 1
4 3160 1 1 47 ARG HG3 H 6.931 -7.260 -0.372 1.00 . A A . 352 ARG HG3 1 1
4 3161 1 1 47 ARG HH11 H 9.697 -9.901 -2.320 1.00 . A A . 352 ARG HH11 1 1
4 3162 1 1 47 ARG HH12 H 11.156 -10.549 -1.647 1.00 . A A . 352 ARG HH12 1 1
4 3163 1 1 47 ARG HH21 H 11.334 -8.203 0.900 1.00 . A A . 352 ARG HH21 1 1
4 3164 1 1 47 ARG HH22 H 12.082 -9.587 0.177 1.00 . A A . 352 ARG HH22 1 1
4 3165 1 1 47 ARG N N 4.463 -6.280 -0.814 1.00 . A A . 352 ARG N 1 1
4 3166 1 1 47 ARG NE N 9.444 -8.064 -0.686 1.00 . A A . 352 ARG NE 1 1
4 3167 1 1 47 ARG NH1 N 10.420 -9.871 -1.631 1.00 . A A . 352 ARG NH1 1 1
4 3168 1 1 47 ARG NH2 N 11.347 -8.909 0.193 1.00 . A A . 352 ARG NH2 1 1
4 3169 1 1 47 ARG O O 3.199 -6.953 -3.268 1.00 . A A . 352 ARG O 1 1
4 3170 1 1 48 CYS C C 3.363 -6.523 -6.082 1.00 . A A . 353 CYS C 1 1
4 3171 1 1 48 CYS CA C 3.213 -5.207 -5.311 1.00 . A A . 353 CYS CA 1 1
4 3172 1 1 48 CYS CB C 3.523 -4.027 -6.234 1.00 . A A . 353 CYS CB 1 1
4 3173 1 1 48 CYS H H 4.911 -4.564 -4.163 1.00 . A A . 353 CYS H 1 1
4 3174 1 1 48 CYS HA H 2.213 -5.115 -4.921 1.00 . A A . 353 CYS HA 1 1
4 3175 1 1 48 CYS HB2 H 4.295 -4.310 -6.927 1.00 . A A . 353 CYS HB2 1 1
4 3176 1 1 48 CYS HB3 H 2.633 -3.751 -6.775 1.00 . A A . 353 CYS HB3 1 1
4 3177 1 1 48 CYS N N 4.185 -5.220 -4.188 1.00 . A A . 353 CYS N 1 1
4 3178 1 1 48 CYS O O 4.423 -7.117 -6.082 1.00 . A A . 353 CYS O 1 1
4 3179 1 1 48 CYS SG S 4.092 -2.620 -5.252 1.00 . A A . 353 CYS SG 1 1
4 3180 1 1 49 PRO C C 3.628 -8.354 -8.371 1.00 . A A . 354 PRO C 1 1
4 3181 1 1 49 PRO CA C 2.391 -8.281 -7.470 1.00 . A A . 354 PRO CA 1 1
4 3182 1 1 49 PRO CB C 1.123 -8.281 -8.325 1.00 . A A . 354 PRO CB 1 1
4 3183 1 1 49 PRO CD C 0.989 -6.381 -6.795 1.00 . A A . 354 PRO CD 1 1
4 3184 1 1 49 PRO CG C 0.166 -7.350 -7.650 1.00 . A A . 354 PRO CG 1 1
4 3185 1 1 49 PRO HA H 2.370 -9.117 -6.791 1.00 . A A . 354 PRO HA 1 1
4 3186 1 1 49 PRO HB2 H 1.347 -7.928 -9.322 1.00 . A A . 354 PRO HB2 1 1
4 3187 1 1 49 PRO HB3 H 0.701 -9.273 -8.367 1.00 . A A . 354 PRO HB3 1 1
4 3188 1 1 49 PRO HD2 H 1.042 -5.411 -7.272 1.00 . A A . 354 PRO HD2 1 1
4 3189 1 1 49 PRO HD3 H 0.557 -6.300 -5.811 1.00 . A A . 354 PRO HD3 1 1
4 3190 1 1 49 PRO HG2 H -0.397 -6.803 -8.393 1.00 . A A . 354 PRO HG2 1 1
4 3191 1 1 49 PRO HG3 H -0.505 -7.909 -7.017 1.00 . A A . 354 PRO HG3 1 1
4 3192 1 1 49 PRO N N 2.322 -6.998 -6.721 1.00 . A A . 354 PRO N 1 1
4 3193 1 1 49 PRO O O 4.296 -9.367 -8.437 1.00 . A A . 354 PRO O 1 1
4 3194 1 1 50 LYS C C 6.410 -7.433 -9.004 1.00 . A A . 355 LYS C 1 1
4 3195 1 1 50 LYS CA C 5.180 -7.304 -9.897 1.00 . A A . 355 LYS CA 1 1
4 3196 1 1 50 LYS CB C 5.267 -6.012 -10.708 1.00 . A A . 355 LYS CB 1 1
4 3197 1 1 50 LYS CD C 5.345 -3.521 -10.541 1.00 . A A . 355 LYS CD 1 1
4 3198 1 1 50 LYS CE C 5.711 -2.359 -9.615 1.00 . A A . 355 LYS CE 1 1
4 3199 1 1 50 LYS CG C 5.365 -4.830 -9.749 1.00 . A A . 355 LYS CG 1 1
4 3200 1 1 50 LYS H H 3.434 -6.463 -8.954 1.00 . A A . 355 LYS H 1 1
4 3201 1 1 50 LYS HA H 5.129 -8.145 -10.566 1.00 . A A . 355 LYS HA 1 1
4 3202 1 1 50 LYS HB2 H 6.142 -6.040 -11.340 1.00 . A A . 355 LYS HB2 1 1
4 3203 1 1 50 LYS HB3 H 4.383 -5.906 -11.318 1.00 . A A . 355 LYS HB3 1 1
4 3204 1 1 50 LYS HD2 H 6.059 -3.578 -11.349 1.00 . A A . 355 LYS HD2 1 1
4 3205 1 1 50 LYS HD3 H 4.356 -3.360 -10.944 1.00 . A A . 355 LYS HD3 1 1
4 3206 1 1 50 LYS HE2 H 5.577 -2.662 -8.588 1.00 . A A . 355 LYS HE2 1 1
4 3207 1 1 50 LYS HE3 H 6.742 -2.081 -9.778 1.00 . A A . 355 LYS HE3 1 1
4 3208 1 1 50 LYS HG2 H 4.524 -4.859 -9.079 1.00 . A A . 355 LYS HG2 1 1
4 3209 1 1 50 LYS HG3 H 6.283 -4.894 -9.179 1.00 . A A . 355 LYS HG3 1 1
4 3210 1 1 50 LYS HZ1 H 5.313 -0.550 -10.568 1.00 . A A . 355 LYS HZ1 1 1
4 3211 1 1 50 LYS HZ2 H 4.617 -0.688 -9.027 1.00 . A A . 355 LYS HZ2 1 1
4 3212 1 1 50 LYS HZ3 H 3.943 -1.530 -10.340 1.00 . A A . 355 LYS HZ3 1 1
4 3213 1 1 50 LYS N N 3.964 -7.282 -9.037 1.00 . A A . 355 LYS N 1 1
4 3214 1 1 50 LYS NZ N 4.829 -1.194 -9.909 1.00 . A A . 355 LYS NZ 1 1
4 3215 1 1 50 LYS O O 7.372 -8.097 -9.336 1.00 . A A . 355 LYS O 1 1
4 3216 1 1 51 CYS C C 7.651 -8.297 -6.390 1.00 . A A . 356 CYS C 1 1
4 3217 1 1 51 CYS CA C 7.526 -6.872 -6.929 1.00 . A A . 356 CYS CA 1 1
4 3218 1 1 51 CYS CB C 7.300 -5.887 -5.778 1.00 . A A . 356 CYS CB 1 1
4 3219 1 1 51 CYS H H 5.583 -6.277 -7.625 1.00 . A A . 356 CYS H 1 1
4 3220 1 1 51 CYS HA H 8.431 -6.608 -7.454 1.00 . A A . 356 CYS HA 1 1
4 3221 1 1 51 CYS HB2 H 6.324 -6.054 -5.349 1.00 . A A . 356 CYS HB2 1 1
4 3222 1 1 51 CYS HB3 H 8.057 -6.035 -5.022 1.00 . A A . 356 CYS HB3 1 1
4 3223 1 1 51 CYS N N 6.376 -6.801 -7.866 1.00 . A A . 356 CYS N 1 1
4 3224 1 1 51 CYS O O 8.738 -8.795 -6.171 1.00 . A A . 356 CYS O 1 1
4 3225 1 1 51 CYS SG S 7.399 -4.195 -6.414 1.00 . A A . 356 CYS SG 1 1
4 3226 1 1 52 LEU C C 7.350 -11.242 -6.647 1.00 . A A . 357 LEU C 1 1
4 3227 1 1 52 LEU CA C 6.606 -10.353 -5.649 1.00 . A A . 357 LEU CA 1 1
4 3228 1 1 52 LEU CB C 5.186 -10.886 -5.449 1.00 . A A . 357 LEU CB 1 1
4 3229 1 1 52 LEU CD1 C 5.765 -12.150 -3.364 1.00 . A A . 357 LEU CD1 1 1
4 3230 1 1 52 LEU CD2 C 3.841 -12.881 -4.780 1.00 . A A . 357 LEU CD2 1 1
4 3231 1 1 52 LEU CG C 5.245 -12.270 -4.799 1.00 . A A . 357 LEU CG 1 1
4 3232 1 1 52 LEU H H 5.679 -8.542 -6.362 1.00 . A A . 357 LEU H 1 1
4 3233 1 1 52 LEU HA H 7.130 -10.359 -4.706 1.00 . A A . 357 LEU HA 1 1
4 3234 1 1 52 LEU HB2 H 4.633 -10.209 -4.813 1.00 . A A . 357 LEU HB2 1 1
4 3235 1 1 52 LEU HB3 H 4.692 -10.961 -6.406 1.00 . A A . 357 LEU HB3 1 1
4 3236 1 1 52 LEU HD11 H 5.741 -11.116 -3.055 1.00 . A A . 357 LEU HD11 1 1
4 3237 1 1 52 LEU HD12 H 6.780 -12.515 -3.318 1.00 . A A . 357 LEU HD12 1 1
4 3238 1 1 52 LEU HD13 H 5.142 -12.737 -2.706 1.00 . A A . 357 LEU HD13 1 1
4 3239 1 1 52 LEU HD21 H 3.115 -12.122 -5.031 1.00 . A A . 357 LEU HD21 1 1
4 3240 1 1 52 LEU HD22 H 3.631 -13.269 -3.794 1.00 . A A . 357 LEU HD22 1 1
4 3241 1 1 52 LEU HD23 H 3.788 -13.683 -5.501 1.00 . A A . 357 LEU HD23 1 1
4 3242 1 1 52 LEU HG H 5.907 -12.906 -5.369 1.00 . A A . 357 LEU HG 1 1
4 3243 1 1 52 LEU N N 6.547 -8.959 -6.174 1.00 . A A . 357 LEU N 1 1
4 3244 1 1 52 LEU O O 8.106 -12.116 -6.272 1.00 . A A . 357 LEU O 1 1
4 3245 1 1 53 ALA C C 9.342 -11.620 -8.858 1.00 . A A . 358 ALA C 1 1
4 3246 1 1 53 ALA CA C 7.833 -11.856 -8.940 1.00 . A A . 358 ALA CA 1 1
4 3247 1 1 53 ALA CB C 7.332 -11.469 -10.334 1.00 . A A . 358 ALA CB 1 1
4 3248 1 1 53 ALA H H 6.527 -10.314 -8.194 1.00 . A A . 358 ALA H 1 1
4 3249 1 1 53 ALA HA H 7.623 -12.898 -8.760 1.00 . A A . 358 ALA HA 1 1
4 3250 1 1 53 ALA HB1 H 8.177 -11.278 -10.980 1.00 . A A . 358 ALA HB1 1 1
4 3251 1 1 53 ALA HB2 H 6.724 -10.580 -10.264 1.00 . A A . 358 ALA HB2 1 1
4 3252 1 1 53 ALA HB3 H 6.743 -12.278 -10.741 1.00 . A A . 358 ALA HB3 1 1
4 3253 1 1 53 ALA N N 7.141 -11.024 -7.915 1.00 . A A . 358 ALA N 1 1
4 3254 1 1 53 ALA O O 10.135 -12.509 -9.096 1.00 . A A . 358 ALA O 1 1
4 3255 1 1 54 GLN C C 11.844 -11.055 -7.389 1.00 . A A . 359 GLN C 1 1
4 3256 1 1 54 GLN CA C 11.203 -10.130 -8.426 1.00 . A A . 359 GLN CA 1 1
4 3257 1 1 54 GLN CB C 11.403 -8.673 -8.005 1.00 . A A . 359 GLN CB 1 1
4 3258 1 1 54 GLN CD C 11.026 -6.291 -8.661 1.00 . A A . 359 GLN CD 1 1
4 3259 1 1 54 GLN CG C 10.867 -7.748 -9.100 1.00 . A A . 359 GLN CG 1 1
4 3260 1 1 54 GLN H H 9.091 -9.722 -8.336 1.00 . A A . 359 GLN H 1 1
4 3261 1 1 54 GLN HA H 11.667 -10.294 -9.386 1.00 . A A . 359 GLN HA 1 1
4 3262 1 1 54 GLN HB2 H 10.869 -8.489 -7.083 1.00 . A A . 359 GLN HB2 1 1
4 3263 1 1 54 GLN HB3 H 12.454 -8.481 -7.857 1.00 . A A . 359 GLN HB3 1 1
4 3264 1 1 54 GLN HE21 H 10.771 -5.564 -10.492 1.00 . A A . 359 GLN HE21 1 1
4 3265 1 1 54 GLN HE22 H 11.037 -4.405 -9.282 1.00 . A A . 359 GLN HE22 1 1
4 3266 1 1 54 GLN HG2 H 11.422 -7.913 -10.012 1.00 . A A . 359 GLN HG2 1 1
4 3267 1 1 54 GLN HG3 H 9.823 -7.959 -9.270 1.00 . A A . 359 GLN HG3 1 1
4 3268 1 1 54 GLN N N 9.746 -10.425 -8.523 1.00 . A A . 359 GLN N 1 1
4 3269 1 1 54 GLN NE2 N 10.938 -5.341 -9.552 1.00 . A A . 359 GLN NE2 1 1
4 3270 1 1 54 GLN O O 12.976 -11.471 -7.529 1.00 . A A . 359 GLN O 1 1
4 3271 1 1 54 GLN OE1 O 11.231 -6.015 -7.496 1.00 . A A . 359 GLN OE1 1 1
4 3272 1 1 55 GLU C C 12.077 -13.616 -5.934 1.00 . A A . 360 GLU C 1 1
4 3273 1 1 55 GLU CA C 11.695 -12.275 -5.303 1.00 . A A . 360 GLU CA 1 1
4 3274 1 1 55 GLU CB C 10.652 -12.506 -4.207 1.00 . A A . 360 GLU CB 1 1
4 3275 1 1 55 GLU CD C 10.212 -13.626 -2.017 1.00 . A A . 360 GLU CD 1 1
4 3276 1 1 55 GLU CG C 11.280 -13.307 -3.065 1.00 . A A . 360 GLU CG 1 1
4 3277 1 1 55 GLU H H 10.215 -11.032 -6.256 1.00 . A A . 360 GLU H 1 1
4 3278 1 1 55 GLU HA H 12.572 -11.817 -4.873 1.00 . A A . 360 GLU HA 1 1
4 3279 1 1 55 GLU HB2 H 10.306 -11.554 -3.833 1.00 . A A . 360 GLU HB2 1 1
4 3280 1 1 55 GLU HB3 H 9.817 -13.057 -4.614 1.00 . A A . 360 GLU HB3 1 1
4 3281 1 1 55 GLU HG2 H 11.689 -14.228 -3.455 1.00 . A A . 360 GLU HG2 1 1
4 3282 1 1 55 GLU HG3 H 12.068 -12.727 -2.609 1.00 . A A . 360 GLU HG3 1 1
4 3283 1 1 55 GLU N N 11.127 -11.379 -6.349 1.00 . A A . 360 GLU N 1 1
4 3284 1 1 55 GLU O O 13.121 -14.138 -5.580 1.00 . A A . 360 GLU O 1 1
4 3285 1 1 55 GLU OXT O 11.319 -14.098 -6.759 1.00 . A A . 360 GLU OXT 1 1
4 3286 1 1 55 GLU OE1 O 9.072 -13.244 -2.227 1.00 . A A . 360 GLU OE1 1 1
4 3287 1 1 55 GLU OE2 O 10.552 -14.245 -1.023 1.00 . A A . 360 GLU OE2 1 1
4 3288 2 2 1 ZN ZN ZN -5.772 4.458 -2.481 1.00 . B A . 401 ZN ZN 1 1
5 3289 1 1 1 ALA C C 6.179 13.218 7.345 1.00 . A A . 306 ALA C 1 1
5 3290 1 1 1 ALA CA C 6.467 11.809 7.864 1.00 . A A . 306 ALA CA 1 1
5 3291 1 1 1 ALA CB C 5.894 11.658 9.276 1.00 . A A . 306 ALA CB 1 1
5 3292 1 1 1 ALA H1 H 8.162 10.671 7.455 1.00 . A A . 306 ALA H1 1 1
5 3293 1 1 1 ALA H2 H 8.264 11.577 8.888 1.00 . A A . 306 ALA H2 1 1
5 3294 1 1 1 ALA H3 H 8.419 12.346 7.381 1.00 . A A . 306 ALA H3 1 1
5 3295 1 1 1 ALA HA H 6.007 11.083 7.210 1.00 . A A . 306 ALA HA 1 1
5 3296 1 1 1 ALA HB1 H 5.252 10.791 9.313 1.00 . A A . 306 ALA HB1 1 1
5 3297 1 1 1 ALA HB2 H 5.324 12.540 9.527 1.00 . A A . 306 ALA HB2 1 1
5 3298 1 1 1 ALA HB3 H 6.702 11.539 9.981 1.00 . A A . 306 ALA HB3 1 1
5 3299 1 1 1 ALA N N 7.939 11.584 7.900 1.00 . A A . 306 ALA N 1 1
5 3300 1 1 1 ALA O O 5.042 13.636 7.252 1.00 . A A . 306 ALA O 1 1
5 3301 1 1 2 VAL C C 6.153 15.286 5.212 1.00 . A A . 307 VAL C 1 1
5 3302 1 1 2 VAL CA C 6.985 15.338 6.496 1.00 . A A . 307 VAL CA 1 1
5 3303 1 1 2 VAL CB C 8.337 15.989 6.199 1.00 . A A . 307 VAL CB 1 1
5 3304 1 1 2 VAL CG1 C 8.114 17.333 5.503 1.00 . A A . 307 VAL CG1 1 1
5 3305 1 1 2 VAL CG2 C 9.094 16.214 7.511 1.00 . A A . 307 VAL CG2 1 1
5 3306 1 1 2 VAL H H 8.109 13.601 7.091 1.00 . A A . 307 VAL H 1 1
5 3307 1 1 2 VAL HA H 6.461 15.920 7.241 1.00 . A A . 307 VAL HA 1 1
5 3308 1 1 2 VAL HB H 8.913 15.342 5.554 1.00 . A A . 307 VAL HB 1 1
5 3309 1 1 2 VAL HG11 H 7.352 17.888 6.028 1.00 . A A . 307 VAL HG11 1 1
5 3310 1 1 2 VAL HG12 H 7.798 17.163 4.485 1.00 . A A . 307 VAL HG12 1 1
5 3311 1 1 2 VAL HG13 H 9.036 17.897 5.506 1.00 . A A . 307 VAL HG13 1 1
5 3312 1 1 2 VAL HG21 H 9.201 17.274 7.687 1.00 . A A . 307 VAL HG21 1 1
5 3313 1 1 2 VAL HG22 H 10.071 15.759 7.445 1.00 . A A . 307 VAL HG22 1 1
5 3314 1 1 2 VAL HG23 H 8.543 15.767 8.325 1.00 . A A . 307 VAL HG23 1 1
5 3315 1 1 2 VAL N N 7.200 13.956 7.007 1.00 . A A . 307 VAL N 1 1
5 3316 1 1 2 VAL O O 5.281 16.103 4.993 1.00 . A A . 307 VAL O 1 1
5 3317 1 1 3 ASP C C 4.203 13.805 3.400 1.00 . A A . 308 ASP C 1 1
5 3318 1 1 3 ASP CA C 5.640 14.232 3.094 1.00 . A A . 308 ASP CA 1 1
5 3319 1 1 3 ASP CB C 6.296 13.197 2.176 1.00 . A A . 308 ASP CB 1 1
5 3320 1 1 3 ASP CG C 7.669 13.703 1.735 1.00 . A A . 308 ASP CG 1 1
5 3321 1 1 3 ASP H H 7.123 13.682 4.557 1.00 . A A . 308 ASP H 1 1
5 3322 1 1 3 ASP HA H 5.632 15.193 2.602 1.00 . A A . 308 ASP HA 1 1
5 3323 1 1 3 ASP HB2 H 6.407 12.264 2.709 1.00 . A A . 308 ASP HB2 1 1
5 3324 1 1 3 ASP HB3 H 5.674 13.043 1.307 1.00 . A A . 308 ASP HB3 1 1
5 3325 1 1 3 ASP N N 6.415 14.332 4.363 1.00 . A A . 308 ASP N 1 1
5 3326 1 1 3 ASP O O 3.961 12.962 4.242 1.00 . A A . 308 ASP O 1 1
5 3327 1 1 3 ASP OD1 O 7.939 14.876 1.937 1.00 . A A . 308 ASP OD1 1 1
5 3328 1 1 3 ASP OD2 O 8.429 12.911 1.203 1.00 . A A . 308 ASP OD2 1 1
5 3329 1 1 4 LEU C C 1.632 12.519 2.665 1.00 . A A . 309 LEU C 1 1
5 3330 1 1 4 LEU CA C 1.827 14.007 2.966 1.00 . A A . 309 LEU CA 1 1
5 3331 1 1 4 LEU CB C 0.917 14.835 2.055 1.00 . A A . 309 LEU CB 1 1
5 3332 1 1 4 LEU CD1 C 0.192 17.149 1.452 1.00 . A A . 309 LEU CD1 1 1
5 3333 1 1 4 LEU CD2 C 0.944 16.646 3.779 1.00 . A A . 309 LEU CD2 1 1
5 3334 1 1 4 LEU CG C 1.165 16.326 2.298 1.00 . A A . 309 LEU CG 1 1
5 3335 1 1 4 LEU H H 3.468 15.053 2.044 1.00 . A A . 309 LEU H 1 1
5 3336 1 1 4 LEU HA H 1.577 14.199 3.999 1.00 . A A . 309 LEU HA 1 1
5 3337 1 1 4 LEU HB2 H 1.130 14.598 1.023 1.00 . A A . 309 LEU HB2 1 1
5 3338 1 1 4 LEU HB3 H -0.115 14.604 2.273 1.00 . A A . 309 LEU HB3 1 1
5 3339 1 1 4 LEU HD11 H 0.525 17.155 0.425 1.00 . A A . 309 LEU HD11 1 1
5 3340 1 1 4 LEU HD12 H 0.158 18.161 1.825 1.00 . A A . 309 LEU HD12 1 1
5 3341 1 1 4 LEU HD13 H -0.793 16.710 1.508 1.00 . A A . 309 LEU HD13 1 1
5 3342 1 1 4 LEU HD21 H 0.643 17.678 3.883 1.00 . A A . 309 LEU HD21 1 1
5 3343 1 1 4 LEU HD22 H 1.862 16.482 4.324 1.00 . A A . 309 LEU HD22 1 1
5 3344 1 1 4 LEU HD23 H 0.170 16.004 4.175 1.00 . A A . 309 LEU HD23 1 1
5 3345 1 1 4 LEU HG H 2.180 16.572 2.023 1.00 . A A . 309 LEU HG 1 1
5 3346 1 1 4 LEU N N 3.249 14.378 2.720 1.00 . A A . 309 LEU N 1 1
5 3347 1 1 4 LEU O O 0.827 11.851 3.283 1.00 . A A . 309 LEU O 1 1
5 3348 1 1 5 TYR C C 0.769 10.264 0.973 1.00 . A A . 310 TYR C 1 1
5 3349 1 1 5 TYR CA C 2.217 10.553 1.375 1.00 . A A . 310 TYR CA 1 1
5 3350 1 1 5 TYR CB C 2.589 9.697 2.588 1.00 . A A . 310 TYR CB 1 1
5 3351 1 1 5 TYR CD1 C 4.076 7.897 1.640 1.00 . A A . 310 TYR CD1 1 1
5 3352 1 1 5 TYR CD2 C 5.089 9.701 2.905 1.00 . A A . 310 TYR CD2 1 1
5 3353 1 1 5 TYR CE1 C 5.339 7.328 1.441 1.00 . A A . 310 TYR CE1 1 1
5 3354 1 1 5 TYR CE2 C 6.352 9.131 2.705 1.00 . A A . 310 TYR CE2 1 1
5 3355 1 1 5 TYR CG C 3.951 9.084 2.372 1.00 . A A . 310 TYR CG 1 1
5 3356 1 1 5 TYR CZ C 6.477 7.945 1.974 1.00 . A A . 310 TYR CZ 1 1
5 3357 1 1 5 TYR H H 3.004 12.553 1.230 1.00 . A A . 310 TYR H 1 1
5 3358 1 1 5 TYR HA H 2.872 10.312 0.551 1.00 . A A . 310 TYR HA 1 1
5 3359 1 1 5 TYR HB2 H 2.609 10.315 3.473 1.00 . A A . 310 TYR HB2 1 1
5 3360 1 1 5 TYR HB3 H 1.858 8.912 2.713 1.00 . A A . 310 TYR HB3 1 1
5 3361 1 1 5 TYR HD1 H 3.199 7.421 1.230 1.00 . A A . 310 TYR HD1 1 1
5 3362 1 1 5 TYR HD2 H 4.992 10.617 3.470 1.00 . A A . 310 TYR HD2 1 1
5 3363 1 1 5 TYR HE1 H 5.436 6.412 0.876 1.00 . A A . 310 TYR HE1 1 1
5 3364 1 1 5 TYR HE2 H 7.230 9.608 3.116 1.00 . A A . 310 TYR HE2 1 1
5 3365 1 1 5 TYR HH H 7.612 6.593 1.245 1.00 . A A . 310 TYR HH 1 1
5 3366 1 1 5 TYR N N 2.361 11.996 1.717 1.00 . A A . 310 TYR N 1 1
5 3367 1 1 5 TYR O O -0.124 10.257 1.798 1.00 . A A . 310 TYR O 1 1
5 3368 1 1 5 TYR OH O 7.723 7.384 1.778 1.00 . A A . 310 TYR OH 1 1
5 3369 1 1 6 VAL C C -0.848 8.453 -1.589 1.00 . A A . 311 VAL C 1 1
5 3370 1 1 6 VAL CA C -0.855 9.734 -0.753 1.00 . A A . 311 VAL CA 1 1
5 3371 1 1 6 VAL CB C -1.371 10.897 -1.600 1.00 . A A . 311 VAL CB 1 1
5 3372 1 1 6 VAL CG1 C -1.192 12.208 -0.835 1.00 . A A . 311 VAL CG1 1 1
5 3373 1 1 6 VAL CG2 C -0.590 10.961 -2.915 1.00 . A A . 311 VAL CG2 1 1
5 3374 1 1 6 VAL H H 1.269 10.036 -0.934 1.00 . A A . 311 VAL H 1 1
5 3375 1 1 6 VAL HA H -1.500 9.598 0.103 1.00 . A A . 311 VAL HA 1 1
5 3376 1 1 6 VAL HB H -2.421 10.748 -1.812 1.00 . A A . 311 VAL HB 1 1
5 3377 1 1 6 VAL HG11 H -1.663 13.012 -1.381 1.00 . A A . 311 VAL HG11 1 1
5 3378 1 1 6 VAL HG12 H -0.138 12.419 -0.722 1.00 . A A . 311 VAL HG12 1 1
5 3379 1 1 6 VAL HG13 H -1.648 12.121 0.141 1.00 . A A . 311 VAL HG13 1 1
5 3380 1 1 6 VAL HG21 H -0.307 11.984 -3.117 1.00 . A A . 311 VAL HG21 1 1
5 3381 1 1 6 VAL HG22 H -1.208 10.593 -3.720 1.00 . A A . 311 VAL HG22 1 1
5 3382 1 1 6 VAL HG23 H 0.299 10.352 -2.836 1.00 . A A . 311 VAL HG23 1 1
5 3383 1 1 6 VAL N N 0.532 10.026 -0.289 1.00 . A A . 311 VAL N 1 1
5 3384 1 1 6 VAL O O 0.187 7.992 -2.028 1.00 . A A . 311 VAL O 1 1
5 3385 1 1 7 CYS C C -1.933 6.955 -4.100 1.00 . A A . 312 CYS C 1 1
5 3386 1 1 7 CYS CA C -2.054 6.619 -2.612 1.00 . A A . 312 CYS CA 1 1
5 3387 1 1 7 CYS CB C -3.396 5.931 -2.360 1.00 . A A . 312 CYS CB 1 1
5 3388 1 1 7 CYS H H -2.816 8.259 -1.443 1.00 . A A . 312 CYS H 1 1
5 3389 1 1 7 CYS HA H -1.249 5.961 -2.322 1.00 . A A . 312 CYS HA 1 1
5 3390 1 1 7 CYS HB2 H -3.452 5.619 -1.330 1.00 . A A . 312 CYS HB2 1 1
5 3391 1 1 7 CYS HB3 H -4.199 6.622 -2.571 1.00 . A A . 312 CYS HB3 1 1
5 3392 1 1 7 CYS N N -1.993 7.873 -1.810 1.00 . A A . 312 CYS N 1 1
5 3393 1 1 7 CYS O O -2.748 7.659 -4.652 1.00 . A A . 312 CYS O 1 1
5 3394 1 1 7 CYS SG S -3.550 4.485 -3.434 1.00 . A A . 312 CYS SG 1 1
5 3395 1 1 8 LEU C C -1.974 6.200 -6.970 1.00 . A A . 313 LEU C 1 1
5 3396 1 1 8 LEU CA C -0.771 6.761 -6.203 1.00 . A A . 313 LEU CA 1 1
5 3397 1 1 8 LEU CB C 0.514 6.116 -6.721 1.00 . A A . 313 LEU CB 1 1
5 3398 1 1 8 LEU CD1 C 3.002 6.053 -6.499 1.00 . A A . 313 LEU CD1 1 1
5 3399 1 1 8 LEU CD2 C 1.762 8.157 -5.988 1.00 . A A . 313 LEU CD2 1 1
5 3400 1 1 8 LEU CG C 1.711 6.628 -5.916 1.00 . A A . 313 LEU CG 1 1
5 3401 1 1 8 LEU H H -0.269 5.889 -4.303 1.00 . A A . 313 LEU H 1 1
5 3402 1 1 8 LEU HA H -0.723 7.830 -6.345 1.00 . A A . 313 LEU HA 1 1
5 3403 1 1 8 LEU HB2 H 0.445 5.043 -6.618 1.00 . A A . 313 LEU HB2 1 1
5 3404 1 1 8 LEU HB3 H 0.648 6.368 -7.758 1.00 . A A . 313 LEU HB3 1 1
5 3405 1 1 8 LEU HD11 H 3.597 6.853 -6.914 1.00 . A A . 313 LEU HD11 1 1
5 3406 1 1 8 LEU HD12 H 2.761 5.343 -7.277 1.00 . A A . 313 LEU HD12 1 1
5 3407 1 1 8 LEU HD13 H 3.559 5.558 -5.719 1.00 . A A . 313 LEU HD13 1 1
5 3408 1 1 8 LEU HD21 H 2.784 8.487 -5.871 1.00 . A A . 313 LEU HD21 1 1
5 3409 1 1 8 LEU HD22 H 1.156 8.574 -5.199 1.00 . A A . 313 LEU HD22 1 1
5 3410 1 1 8 LEU HD23 H 1.385 8.485 -6.946 1.00 . A A . 313 LEU HD23 1 1
5 3411 1 1 8 LEU HG H 1.612 6.317 -4.886 1.00 . A A . 313 LEU HG 1 1
5 3412 1 1 8 LEU N N -0.924 6.460 -4.756 1.00 . A A . 313 LEU N 1 1
5 3413 1 1 8 LEU O O -2.437 6.785 -7.929 1.00 . A A . 313 LEU O 1 1
5 3414 1 1 9 LEU C C -4.877 5.350 -7.116 1.00 . A A . 314 LEU C 1 1
5 3415 1 1 9 LEU CA C -3.638 4.462 -7.265 1.00 . A A . 314 LEU CA 1 1
5 3416 1 1 9 LEU CB C -3.924 3.083 -6.666 1.00 . A A . 314 LEU CB 1 1
5 3417 1 1 9 LEU CD1 C -3.000 0.800 -6.251 1.00 . A A . 314 LEU CD1 1 1
5 3418 1 1 9 LEU CD2 C -2.273 2.088 -8.259 1.00 . A A . 314 LEU CD2 1 1
5 3419 1 1 9 LEU CG C -2.683 2.196 -6.789 1.00 . A A . 314 LEU CG 1 1
5 3420 1 1 9 LEU H H -2.084 4.609 -5.788 1.00 . A A . 314 LEU H 1 1
5 3421 1 1 9 LEU HA H -3.403 4.353 -8.312 1.00 . A A . 314 LEU HA 1 1
5 3422 1 1 9 LEU HB2 H -4.186 3.192 -5.622 1.00 . A A . 314 LEU HB2 1 1
5 3423 1 1 9 LEU HB3 H -4.743 2.626 -7.195 1.00 . A A . 314 LEU HB3 1 1
5 3424 1 1 9 LEU HD11 H -3.418 0.883 -5.259 1.00 . A A . 314 LEU HD11 1 1
5 3425 1 1 9 LEU HD12 H -2.093 0.215 -6.211 1.00 . A A . 314 LEU HD12 1 1
5 3426 1 1 9 LEU HD13 H -3.713 0.318 -6.903 1.00 . A A . 314 LEU HD13 1 1
5 3427 1 1 9 LEU HD21 H -3.153 2.151 -8.883 1.00 . A A . 314 LEU HD21 1 1
5 3428 1 1 9 LEU HD22 H -1.779 1.143 -8.427 1.00 . A A . 314 LEU HD22 1 1
5 3429 1 1 9 LEU HD23 H -1.600 2.895 -8.506 1.00 . A A . 314 LEU HD23 1 1
5 3430 1 1 9 LEU HG H -1.874 2.627 -6.217 1.00 . A A . 314 LEU HG 1 1
5 3431 1 1 9 LEU N N -2.475 5.067 -6.559 1.00 . A A . 314 LEU N 1 1
5 3432 1 1 9 LEU O O -5.669 5.475 -8.029 1.00 . A A . 314 LEU O 1 1
5 3433 1 1 10 CYS C C -5.812 8.279 -5.542 1.00 . A A . 315 CYS C 1 1
5 3434 1 1 10 CYS CA C -6.254 6.831 -5.767 1.00 . A A . 315 CYS CA 1 1
5 3435 1 1 10 CYS CB C -7.030 6.347 -4.541 1.00 . A A . 315 CYS CB 1 1
5 3436 1 1 10 CYS H H -4.406 5.840 -5.249 1.00 . A A . 315 CYS H 1 1
5 3437 1 1 10 CYS HA H -6.891 6.784 -6.635 1.00 . A A . 315 CYS HA 1 1
5 3438 1 1 10 CYS HB2 H -6.533 6.689 -3.651 1.00 . A A . 315 CYS HB2 1 1
5 3439 1 1 10 CYS HB3 H -8.032 6.748 -4.570 1.00 . A A . 315 CYS HB3 1 1
5 3440 1 1 10 CYS N N -5.056 5.959 -5.974 1.00 . A A . 315 CYS N 1 1
5 3441 1 1 10 CYS O O -6.304 9.195 -6.168 1.00 . A A . 315 CYS O 1 1
5 3442 1 1 10 CYS SG S -7.104 4.534 -4.536 1.00 . A A . 315 CYS SG 1 1
5 3443 1 1 11 GLY C C -5.040 10.378 -3.069 1.00 . A A . 316 GLY C 1 1
5 3444 1 1 11 GLY CA C -4.407 9.867 -4.365 1.00 . A A . 316 GLY CA 1 1
5 3445 1 1 11 GLY H H -4.512 7.730 -4.156 1.00 . A A . 316 GLY H 1 1
5 3446 1 1 11 GLY HA2 H -3.331 9.858 -4.263 1.00 . A A . 316 GLY HA2 1 1
5 3447 1 1 11 GLY HA3 H -4.685 10.516 -5.177 1.00 . A A . 316 GLY HA3 1 1
5 3448 1 1 11 GLY N N -4.889 8.486 -4.646 1.00 . A A . 316 GLY N 1 1
5 3449 1 1 11 GLY O O -4.878 11.522 -2.695 1.00 . A A . 316 GLY O 1 1
5 3450 1 1 12 SER C C -5.327 10.292 -0.066 1.00 . A A . 317 SER C 1 1
5 3451 1 1 12 SER CA C -6.402 9.965 -1.108 1.00 . A A . 317 SER CA 1 1
5 3452 1 1 12 SER CB C -7.287 8.833 -0.590 1.00 . A A . 317 SER CB 1 1
5 3453 1 1 12 SER H H -5.878 8.616 -2.696 1.00 . A A . 317 SER H 1 1
5 3454 1 1 12 SER HA H -7.009 10.840 -1.288 1.00 . A A . 317 SER HA 1 1
5 3455 1 1 12 SER HB2 H -6.686 7.956 -0.418 1.00 . A A . 317 SER HB2 1 1
5 3456 1 1 12 SER HB3 H -7.750 9.136 0.336 1.00 . A A . 317 SER HB3 1 1
5 3457 1 1 12 SER HG H -8.424 9.321 -2.091 1.00 . A A . 317 SER HG 1 1
5 3458 1 1 12 SER N N -5.759 9.535 -2.379 1.00 . A A . 317 SER N 1 1
5 3459 1 1 12 SER O O -4.212 9.817 -0.140 1.00 . A A . 317 SER O 1 1
5 3460 1 1 12 SER OG O -8.283 8.534 -1.559 1.00 . A A . 317 SER OG 1 1
5 3461 1 1 13 GLY C C -5.114 10.875 3.303 1.00 . A A . 318 GLY C 1 1
5 3462 1 1 13 GLY CA C -4.672 11.466 1.962 1.00 . A A . 318 GLY CA 1 1
5 3463 1 1 13 GLY H H -6.568 11.466 0.940 1.00 . A A . 318 GLY H 1 1
5 3464 1 1 13 GLY HA2 H -3.700 11.075 1.697 1.00 . A A . 318 GLY HA2 1 1
5 3465 1 1 13 GLY HA3 H -4.619 12.541 2.047 1.00 . A A . 318 GLY HA3 1 1
5 3466 1 1 13 GLY N N -5.662 11.101 0.905 1.00 . A A . 318 GLY N 1 1
5 3467 1 1 13 GLY O O -4.367 10.178 3.960 1.00 . A A . 318 GLY O 1 1
5 3468 1 1 14 ASN C C -6.651 9.071 4.992 1.00 . A A . 319 ASN C 1 1
5 3469 1 1 14 ASN CA C -6.810 10.590 5.014 1.00 . A A . 319 ASN CA 1 1
5 3470 1 1 14 ASN CB C -8.285 10.953 5.209 1.00 . A A . 319 ASN CB 1 1
5 3471 1 1 14 ASN CG C -9.141 10.207 4.185 1.00 . A A . 319 ASN CG 1 1
5 3472 1 1 14 ASN H H -6.916 11.706 3.171 1.00 . A A . 319 ASN H 1 1
5 3473 1 1 14 ASN HA H -6.225 11.003 5.822 1.00 . A A . 319 ASN HA 1 1
5 3474 1 1 14 ASN HB2 H -8.593 10.676 6.207 1.00 . A A . 319 ASN HB2 1 1
5 3475 1 1 14 ASN HB3 H -8.413 12.017 5.076 1.00 . A A . 319 ASN HB3 1 1
5 3476 1 1 14 ASN HD21 H -8.553 8.409 4.790 1.00 . A A . 319 ASN HD21 1 1
5 3477 1 1 14 ASN HD22 H -9.662 8.416 3.505 1.00 . A A . 319 ASN HD22 1 1
5 3478 1 1 14 ASN N N -6.326 11.144 3.716 1.00 . A A . 319 ASN N 1 1
5 3479 1 1 14 ASN ND2 N -9.117 8.903 4.158 1.00 . A A . 319 ASN ND2 1 1
5 3480 1 1 14 ASN O O -6.474 8.435 6.013 1.00 . A A . 319 ASN O 1 1
5 3481 1 1 14 ASN OD1 O -9.845 10.816 3.404 1.00 . A A . 319 ASN OD1 1 1
5 3482 1 1 15 ASP C C -5.149 6.619 4.197 1.00 . A A . 320 ASP C 1 1
5 3483 1 1 15 ASP CA C -6.544 7.015 3.711 1.00 . A A . 320 ASP CA 1 1
5 3484 1 1 15 ASP CB C -6.720 6.602 2.251 1.00 . A A . 320 ASP CB 1 1
5 3485 1 1 15 ASP CG C -8.163 6.863 1.816 1.00 . A A . 320 ASP CG 1 1
5 3486 1 1 15 ASP H H -6.837 9.025 3.021 1.00 . A A . 320 ASP H 1 1
5 3487 1 1 15 ASP HA H -7.290 6.523 4.318 1.00 . A A . 320 ASP HA 1 1
5 3488 1 1 15 ASP HB2 H -6.046 7.174 1.631 1.00 . A A . 320 ASP HB2 1 1
5 3489 1 1 15 ASP HB3 H -6.503 5.554 2.152 1.00 . A A . 320 ASP HB3 1 1
5 3490 1 1 15 ASP N N -6.702 8.488 3.828 1.00 . A A . 320 ASP N 1 1
5 3491 1 1 15 ASP O O -4.810 5.454 4.264 1.00 . A A . 320 ASP O 1 1
5 3492 1 1 15 ASP OD1 O -8.996 7.064 2.684 1.00 . A A . 320 ASP OD1 1 1
5 3493 1 1 15 ASP OD2 O -8.412 6.854 0.622 1.00 . A A . 320 ASP OD2 1 1
5 3494 1 1 16 GLU C C -3.011 6.225 6.098 1.00 . A A . 321 GLU C 1 1
5 3495 1 1 16 GLU CA C -2.951 7.273 4.987 1.00 . A A . 321 GLU CA 1 1
5 3496 1 1 16 GLU CB C -2.299 8.547 5.529 1.00 . A A . 321 GLU CB 1 1
5 3497 1 1 16 GLU CD C -0.215 9.508 6.514 1.00 . A A . 321 GLU CD 1 1
5 3498 1 1 16 GLU CG C -0.839 8.263 5.882 1.00 . A A . 321 GLU CG 1 1
5 3499 1 1 16 GLU H H -4.625 8.517 4.449 1.00 . A A . 321 GLU H 1 1
5 3500 1 1 16 GLU HA H -2.368 6.897 4.165 1.00 . A A . 321 GLU HA 1 1
5 3501 1 1 16 GLU HB2 H -2.346 9.322 4.777 1.00 . A A . 321 GLU HB2 1 1
5 3502 1 1 16 GLU HB3 H -2.825 8.872 6.414 1.00 . A A . 321 GLU HB3 1 1
5 3503 1 1 16 GLU HG2 H -0.790 7.439 6.580 1.00 . A A . 321 GLU HG2 1 1
5 3504 1 1 16 GLU HG3 H -0.295 8.007 4.985 1.00 . A A . 321 GLU HG3 1 1
5 3505 1 1 16 GLU N N -4.332 7.584 4.522 1.00 . A A . 321 GLU N 1 1
5 3506 1 1 16 GLU O O -2.078 5.474 6.305 1.00 . A A . 321 GLU O 1 1
5 3507 1 1 16 GLU OE1 O -0.921 10.492 6.659 1.00 . A A . 321 GLU OE1 1 1
5 3508 1 1 16 GLU OE2 O 0.958 9.456 6.844 1.00 . A A . 321 GLU OE2 1 1
5 3509 1 1 17 ASP C C -4.035 3.745 7.333 1.00 . A A . 322 ASP C 1 1
5 3510 1 1 17 ASP CA C -4.209 5.158 7.903 1.00 . A A . 322 ASP CA 1 1
5 3511 1 1 17 ASP CB C -5.587 5.280 8.553 1.00 . A A . 322 ASP CB 1 1
5 3512 1 1 17 ASP CG C -5.691 6.620 9.282 1.00 . A A . 322 ASP CG 1 1
5 3513 1 1 17 ASP H H -4.841 6.771 6.632 1.00 . A A . 322 ASP H 1 1
5 3514 1 1 17 ASP HA H -3.447 5.344 8.642 1.00 . A A . 322 ASP HA 1 1
5 3515 1 1 17 ASP HB2 H -6.351 5.224 7.790 1.00 . A A . 322 ASP HB2 1 1
5 3516 1 1 17 ASP HB3 H -5.724 4.478 9.258 1.00 . A A . 322 ASP HB3 1 1
5 3517 1 1 17 ASP N N -4.097 6.161 6.813 1.00 . A A . 322 ASP N 1 1
5 3518 1 1 17 ASP O O -3.431 2.892 7.953 1.00 . A A . 322 ASP O 1 1
5 3519 1 1 17 ASP OD1 O -4.666 7.259 9.455 1.00 . A A . 322 ASP OD1 1 1
5 3520 1 1 17 ASP OD2 O -6.794 6.987 9.655 1.00 . A A . 322 ASP OD2 1 1
5 3521 1 1 18 ARG C C -3.506 2.163 4.339 1.00 . A A . 323 ARG C 1 1
5 3522 1 1 18 ARG CA C -4.432 2.128 5.561 1.00 . A A . 323 ARG CA 1 1
5 3523 1 1 18 ARG CB C -5.809 1.613 5.140 1.00 . A A . 323 ARG CB 1 1
5 3524 1 1 18 ARG CD C -7.973 0.700 5.989 1.00 . A A . 323 ARG CD 1 1
5 3525 1 1 18 ARG CG C -6.687 1.430 6.379 1.00 . A A . 323 ARG CG 1 1
5 3526 1 1 18 ARG CZ C -9.848 -0.213 7.219 1.00 . A A . 323 ARG CZ 1 1
5 3527 1 1 18 ARG H H -5.049 4.190 5.684 1.00 . A A . 323 ARG H 1 1
5 3528 1 1 18 ARG HA H -4.017 1.458 6.294 1.00 . A A . 323 ARG HA 1 1
5 3529 1 1 18 ARG HB2 H -6.271 2.325 4.472 1.00 . A A . 323 ARG HB2 1 1
5 3530 1 1 18 ARG HB3 H -5.700 0.664 4.636 1.00 . A A . 323 ARG HB3 1 1
5 3531 1 1 18 ARG HD2 H -8.432 1.203 5.152 1.00 . A A . 323 ARG HD2 1 1
5 3532 1 1 18 ARG HD3 H -7.739 -0.317 5.712 1.00 . A A . 323 ARG HD3 1 1
5 3533 1 1 18 ARG HE H -8.836 1.376 7.844 1.00 . A A . 323 ARG HE 1 1
5 3534 1 1 18 ARG HG2 H -6.152 0.851 7.118 1.00 . A A . 323 ARG HG2 1 1
5 3535 1 1 18 ARG HG3 H -6.935 2.397 6.791 1.00 . A A . 323 ARG HG3 1 1
5 3536 1 1 18 ARG HH11 H -9.312 -1.120 5.516 1.00 . A A . 323 ARG HH11 1 1
5 3537 1 1 18 ARG HH12 H -10.665 -1.819 6.342 1.00 . A A . 323 ARG HH12 1 1
5 3538 1 1 18 ARG HH21 H -10.599 0.479 8.941 1.00 . A A . 323 ARG HH21 1 1
5 3539 1 1 18 ARG HH22 H -11.394 -0.913 8.283 1.00 . A A . 323 ARG HH22 1 1
5 3540 1 1 18 ARG N N -4.562 3.489 6.163 1.00 . A A . 323 ARG N 1 1
5 3541 1 1 18 ARG NE N -8.915 0.696 7.143 1.00 . A A . 323 ARG NE 1 1
5 3542 1 1 18 ARG NH1 N -9.950 -1.122 6.286 1.00 . A A . 323 ARG NH1 1 1
5 3543 1 1 18 ARG NH2 N -10.678 -0.216 8.226 1.00 . A A . 323 ARG NH2 1 1
5 3544 1 1 18 ARG O O -3.391 1.193 3.616 1.00 . A A . 323 ARG O 1 1
5 3545 1 1 19 LEU C C -0.694 2.459 3.212 1.00 . A A . 324 LEU C 1 1
5 3546 1 1 19 LEU CA C -1.923 3.324 2.926 1.00 . A A . 324 LEU CA 1 1
5 3547 1 1 19 LEU CB C -1.503 4.779 2.695 1.00 . A A . 324 LEU CB 1 1
5 3548 1 1 19 LEU CD1 C -1.490 4.981 0.207 1.00 . A A . 324 LEU CD1 1 1
5 3549 1 1 19 LEU CD2 C 0.239 6.160 1.560 1.00 . A A . 324 LEU CD2 1 1
5 3550 1 1 19 LEU CG C -0.613 4.893 1.455 1.00 . A A . 324 LEU CG 1 1
5 3551 1 1 19 LEU H H -2.937 4.032 4.691 1.00 . A A . 324 LEU H 1 1
5 3552 1 1 19 LEU HA H -2.431 2.950 2.050 1.00 . A A . 324 LEU HA 1 1
5 3553 1 1 19 LEU HB2 H -2.389 5.378 2.545 1.00 . A A . 324 LEU HB2 1 1
5 3554 1 1 19 LEU HB3 H -0.964 5.142 3.558 1.00 . A A . 324 LEU HB3 1 1
5 3555 1 1 19 LEU HD11 H -2.454 4.541 0.413 1.00 . A A . 324 LEU HD11 1 1
5 3556 1 1 19 LEU HD12 H -1.016 4.451 -0.606 1.00 . A A . 324 LEU HD12 1 1
5 3557 1 1 19 LEU HD13 H -1.619 6.018 -0.066 1.00 . A A . 324 LEU HD13 1 1
5 3558 1 1 19 LEU HD21 H 0.420 6.555 0.571 1.00 . A A . 324 LEU HD21 1 1
5 3559 1 1 19 LEU HD22 H 1.179 5.924 2.033 1.00 . A A . 324 LEU HD22 1 1
5 3560 1 1 19 LEU HD23 H -0.287 6.898 2.150 1.00 . A A . 324 LEU HD23 1 1
5 3561 1 1 19 LEU HG H 0.031 4.029 1.384 1.00 . A A . 324 LEU HG 1 1
5 3562 1 1 19 LEU N N -2.839 3.259 4.101 1.00 . A A . 324 LEU N 1 1
5 3563 1 1 19 LEU O O -0.039 2.607 4.225 1.00 . A A . 324 LEU O 1 1
5 3564 1 1 20 LEU C C 1.901 0.994 1.584 1.00 . A A . 325 LEU C 1 1
5 3565 1 1 20 LEU CA C 0.769 0.640 2.554 1.00 . A A . 325 LEU CA 1 1
5 3566 1 1 20 LEU CB C 0.322 -0.804 2.321 1.00 . A A . 325 LEU CB 1 1
5 3567 1 1 20 LEU CD1 C 1.685 -1.664 4.232 1.00 . A A . 325 LEU CD1 1 1
5 3568 1 1 20 LEU CD2 C 1.015 -3.197 2.380 1.00 . A A . 325 LEU CD2 1 1
5 3569 1 1 20 LEU CG C 1.437 -1.768 2.725 1.00 . A A . 325 LEU CG 1 1
5 3570 1 1 20 LEU H H -0.950 1.430 1.537 1.00 . A A . 325 LEU H 1 1
5 3571 1 1 20 LEU HA H 1.119 0.747 3.568 1.00 . A A . 325 LEU HA 1 1
5 3572 1 1 20 LEU HB2 H -0.561 -1.006 2.911 1.00 . A A . 325 LEU HB2 1 1
5 3573 1 1 20 LEU HB3 H 0.093 -0.943 1.275 1.00 . A A . 325 LEU HB3 1 1
5 3574 1 1 20 LEU HD11 H 0.823 -1.222 4.709 1.00 . A A . 325 LEU HD11 1 1
5 3575 1 1 20 LEU HD12 H 2.553 -1.048 4.413 1.00 . A A . 325 LEU HD12 1 1
5 3576 1 1 20 LEU HD13 H 1.854 -2.651 4.636 1.00 . A A . 325 LEU HD13 1 1
5 3577 1 1 20 LEU HD21 H 1.169 -3.835 3.237 1.00 . A A . 325 LEU HD21 1 1
5 3578 1 1 20 LEU HD22 H 1.607 -3.557 1.552 1.00 . A A . 325 LEU HD22 1 1
5 3579 1 1 20 LEU HD23 H -0.030 -3.207 2.107 1.00 . A A . 325 LEU HD23 1 1
5 3580 1 1 20 LEU HG H 2.343 -1.517 2.192 1.00 . A A . 325 LEU HG 1 1
5 3581 1 1 20 LEU N N -0.397 1.540 2.335 1.00 . A A . 325 LEU N 1 1
5 3582 1 1 20 LEU O O 1.701 1.096 0.390 1.00 . A A . 325 LEU O 1 1
5 3583 1 1 21 LEU C C 5.059 0.231 0.949 1.00 . A A . 326 LEU C 1 1
5 3584 1 1 21 LEU CA C 4.248 1.502 1.208 1.00 . A A . 326 LEU CA 1 1
5 3585 1 1 21 LEU CB C 5.129 2.549 1.897 1.00 . A A . 326 LEU CB 1 1
5 3586 1 1 21 LEU CD1 C 5.807 3.615 -0.267 1.00 . A A . 326 LEU CD1 1 1
5 3587 1 1 21 LEU CD2 C 7.259 3.846 1.749 1.00 . A A . 326 LEU CD2 1 1
5 3588 1 1 21 LEU CG C 6.313 2.910 0.993 1.00 . A A . 326 LEU CG 1 1
5 3589 1 1 21 LEU H H 3.228 1.072 3.057 1.00 . A A . 326 LEU H 1 1
5 3590 1 1 21 LEU HA H 3.883 1.895 0.271 1.00 . A A . 326 LEU HA 1 1
5 3591 1 1 21 LEU HB2 H 4.543 3.435 2.095 1.00 . A A . 326 LEU HB2 1 1
5 3592 1 1 21 LEU HB3 H 5.500 2.149 2.828 1.00 . A A . 326 LEU HB3 1 1
5 3593 1 1 21 LEU HD11 H 4.853 4.074 -0.065 1.00 . A A . 326 LEU HD11 1 1
5 3594 1 1 21 LEU HD12 H 5.698 2.893 -1.063 1.00 . A A . 326 LEU HD12 1 1
5 3595 1 1 21 LEU HD13 H 6.517 4.373 -0.563 1.00 . A A . 326 LEU HD13 1 1
5 3596 1 1 21 LEU HD21 H 6.829 4.097 2.707 1.00 . A A . 326 LEU HD21 1 1
5 3597 1 1 21 LEU HD22 H 7.408 4.748 1.175 1.00 . A A . 326 LEU HD22 1 1
5 3598 1 1 21 LEU HD23 H 8.209 3.354 1.899 1.00 . A A . 326 LEU HD23 1 1
5 3599 1 1 21 LEU HG H 6.843 2.011 0.714 1.00 . A A . 326 LEU HG 1 1
5 3600 1 1 21 LEU N N 3.092 1.169 2.091 1.00 . A A . 326 LEU N 1 1
5 3601 1 1 21 LEU O O 5.348 -0.525 1.855 1.00 . A A . 326 LEU O 1 1
5 3602 1 1 22 CYS C C 7.700 -0.958 -0.496 1.00 . A A . 327 CYS C 1 1
5 3603 1 1 22 CYS CA C 6.204 -1.245 -0.589 1.00 . A A . 327 CYS CA 1 1
5 3604 1 1 22 CYS CB C 5.887 -1.714 -2.008 1.00 . A A . 327 CYS CB 1 1
5 3605 1 1 22 CYS H H 5.173 0.601 -0.998 1.00 . A A . 327 CYS H 1 1
5 3606 1 1 22 CYS HA H 5.941 -2.022 0.110 1.00 . A A . 327 CYS HA 1 1
5 3607 1 1 22 CYS HB2 H 4.915 -2.183 -2.026 1.00 . A A . 327 CYS HB2 1 1
5 3608 1 1 22 CYS HB3 H 5.891 -0.865 -2.677 1.00 . A A . 327 CYS HB3 1 1
5 3609 1 1 22 CYS N N 5.422 -0.016 -0.279 1.00 . A A . 327 CYS N 1 1
5 3610 1 1 22 CYS O O 8.216 -0.080 -1.161 1.00 . A A . 327 CYS O 1 1
5 3611 1 1 22 CYS SG S 7.148 -2.902 -2.535 1.00 . A A . 327 CYS SG 1 1
5 3612 1 1 23 ASP C C 10.510 -1.817 -0.936 1.00 . A A . 328 ASP C 1 1
5 3613 1 1 23 ASP CA C 9.875 -1.495 0.416 1.00 . A A . 328 ASP CA 1 1
5 3614 1 1 23 ASP CB C 10.451 -2.419 1.491 1.00 . A A . 328 ASP CB 1 1
5 3615 1 1 23 ASP CG C 11.915 -2.055 1.745 1.00 . A A . 328 ASP CG 1 1
5 3616 1 1 23 ASP H H 7.974 -2.420 0.822 1.00 . A A . 328 ASP H 1 1
5 3617 1 1 23 ASP HA H 10.074 -0.466 0.675 1.00 . A A . 328 ASP HA 1 1
5 3618 1 1 23 ASP HB2 H 9.887 -2.305 2.405 1.00 . A A . 328 ASP HB2 1 1
5 3619 1 1 23 ASP HB3 H 10.391 -3.443 1.155 1.00 . A A . 328 ASP HB3 1 1
5 3620 1 1 23 ASP N N 8.407 -1.707 0.308 1.00 . A A . 328 ASP N 1 1
5 3621 1 1 23 ASP O O 11.413 -1.141 -1.390 1.00 . A A . 328 ASP O 1 1
5 3622 1 1 23 ASP OD1 O 12.373 -1.085 1.164 1.00 . A A . 328 ASP OD1 1 1
5 3623 1 1 23 ASP OD2 O 12.554 -2.754 2.515 1.00 . A A . 328 ASP OD2 1 1
5 3624 1 1 24 GLY C C 10.413 -2.037 -3.877 1.00 . A A . 329 GLY C 1 1
5 3625 1 1 24 GLY CA C 10.589 -3.216 -2.919 1.00 . A A . 329 GLY CA 1 1
5 3626 1 1 24 GLY H H 9.296 -3.367 -1.202 1.00 . A A . 329 GLY H 1 1
5 3627 1 1 24 GLY HA2 H 11.638 -3.453 -2.819 1.00 . A A . 329 GLY HA2 1 1
5 3628 1 1 24 GLY HA3 H 10.057 -4.074 -3.306 1.00 . A A . 329 GLY HA3 1 1
5 3629 1 1 24 GLY N N 10.031 -2.844 -1.588 1.00 . A A . 329 GLY N 1 1
5 3630 1 1 24 GLY O O 11.271 -1.738 -4.683 1.00 . A A . 329 GLY O 1 1
5 3631 1 1 25 CYS C C 8.428 0.926 -3.810 1.00 . A A . 330 CYS C 1 1
5 3632 1 1 25 CYS CA C 9.048 -0.186 -4.655 1.00 . A A . 330 CYS CA 1 1
5 3633 1 1 25 CYS CB C 8.078 -0.572 -5.775 1.00 . A A . 330 CYS CB 1 1
5 3634 1 1 25 CYS H H 8.639 -1.621 -3.110 1.00 . A A . 330 CYS H 1 1
5 3635 1 1 25 CYS HA H 9.979 0.158 -5.081 1.00 . A A . 330 CYS HA 1 1
5 3636 1 1 25 CYS HB2 H 7.073 -0.304 -5.488 1.00 . A A . 330 CYS HB2 1 1
5 3637 1 1 25 CYS HB3 H 8.346 -0.045 -6.679 1.00 . A A . 330 CYS HB3 1 1
5 3638 1 1 25 CYS N N 9.304 -1.361 -3.777 1.00 . A A . 330 CYS N 1 1
5 3639 1 1 25 CYS O O 7.459 0.719 -3.113 1.00 . A A . 330 CYS O 1 1
5 3640 1 1 25 CYS SG S 8.164 -2.354 -6.069 1.00 . A A . 330 CYS SG 1 1
5 3641 1 1 26 ASP C C 6.956 3.489 -3.456 1.00 . A A . 331 ASP C 1 1
5 3642 1 1 26 ASP CA C 8.412 3.223 -3.059 1.00 . A A . 331 ASP CA 1 1
5 3643 1 1 26 ASP CB C 9.249 4.480 -3.303 1.00 . A A . 331 ASP CB 1 1
5 3644 1 1 26 ASP CG C 9.127 4.909 -4.767 1.00 . A A . 331 ASP CG 1 1
5 3645 1 1 26 ASP H H 9.748 2.257 -4.437 1.00 . A A . 331 ASP H 1 1
5 3646 1 1 26 ASP HA H 8.456 2.963 -2.012 1.00 . A A . 331 ASP HA 1 1
5 3647 1 1 26 ASP HB2 H 8.893 5.273 -2.665 1.00 . A A . 331 ASP HB2 1 1
5 3648 1 1 26 ASP HB3 H 10.283 4.273 -3.077 1.00 . A A . 331 ASP HB3 1 1
5 3649 1 1 26 ASP N N 8.971 2.105 -3.868 1.00 . A A . 331 ASP N 1 1
5 3650 1 1 26 ASP O O 6.391 4.509 -3.113 1.00 . A A . 331 ASP O 1 1
5 3651 1 1 26 ASP OD1 O 8.262 4.384 -5.450 1.00 . A A . 331 ASP OD1 1 1
5 3652 1 1 26 ASP OD2 O 9.901 5.755 -5.182 1.00 . A A . 331 ASP OD2 1 1
5 3653 1 1 27 ASP C C 4.012 2.704 -3.368 1.00 . A A . 332 ASP C 1 1
5 3654 1 1 27 ASP CA C 4.928 2.808 -4.590 1.00 . A A . 332 ASP CA 1 1
5 3655 1 1 27 ASP CB C 4.528 1.749 -5.619 1.00 . A A . 332 ASP CB 1 1
5 3656 1 1 27 ASP CG C 5.332 1.955 -6.904 1.00 . A A . 332 ASP CG 1 1
5 3657 1 1 27 ASP H H 6.810 1.776 -4.450 1.00 . A A . 332 ASP H 1 1
5 3658 1 1 27 ASP HA H 4.830 3.790 -5.029 1.00 . A A . 332 ASP HA 1 1
5 3659 1 1 27 ASP HB2 H 4.732 0.765 -5.219 1.00 . A A . 332 ASP HB2 1 1
5 3660 1 1 27 ASP HB3 H 3.475 1.838 -5.837 1.00 . A A . 332 ASP HB3 1 1
5 3661 1 1 27 ASP N N 6.344 2.589 -4.176 1.00 . A A . 332 ASP N 1 1
5 3662 1 1 27 ASP O O 4.219 1.881 -2.498 1.00 . A A . 332 ASP O 1 1
5 3663 1 1 27 ASP OD1 O 5.946 3.001 -7.033 1.00 . A A . 332 ASP OD1 1 1
5 3664 1 1 27 ASP OD2 O 5.320 1.064 -7.736 1.00 . A A . 332 ASP OD2 1 1
5 3665 1 1 28 SER C C 0.674 3.065 -2.613 1.00 . A A . 333 SER C 1 1
5 3666 1 1 28 SER CA C 2.068 3.480 -2.137 1.00 . A A . 333 SER CA 1 1
5 3667 1 1 28 SER CB C 1.985 4.866 -1.495 1.00 . A A . 333 SER CB 1 1
5 3668 1 1 28 SER H H 2.855 4.183 -4.013 1.00 . A A . 333 SER H 1 1
5 3669 1 1 28 SER HA H 2.429 2.768 -1.409 1.00 . A A . 333 SER HA 1 1
5 3670 1 1 28 SER HB2 H 1.533 5.558 -2.187 1.00 . A A . 333 SER HB2 1 1
5 3671 1 1 28 SER HB3 H 1.380 4.810 -0.599 1.00 . A A . 333 SER HB3 1 1
5 3672 1 1 28 SER HG H 3.212 6.145 -0.694 1.00 . A A . 333 SER HG 1 1
5 3673 1 1 28 SER N N 3.000 3.530 -3.299 1.00 . A A . 333 SER N 1 1
5 3674 1 1 28 SER O O 0.208 3.491 -3.651 1.00 . A A . 333 SER O 1 1
5 3675 1 1 28 SER OG O 3.293 5.316 -1.172 1.00 . A A . 333 SER OG 1 1
5 3676 1 1 29 TYR C C -2.161 1.431 -0.993 1.00 . A A . 334 TYR C 1 1
5 3677 1 1 29 TYR CA C -1.366 1.802 -2.243 1.00 . A A . 334 TYR CA 1 1
5 3678 1 1 29 TYR CB C -1.281 0.593 -3.175 1.00 . A A . 334 TYR CB 1 1
5 3679 1 1 29 TYR CD1 C -1.031 -1.275 -1.503 1.00 . A A . 334 TYR CD1 1 1
5 3680 1 1 29 TYR CD2 C 0.842 -0.736 -2.943 1.00 . A A . 334 TYR CD2 1 1
5 3681 1 1 29 TYR CE1 C -0.276 -2.290 -0.901 1.00 . A A . 334 TYR CE1 1 1
5 3682 1 1 29 TYR CE2 C 1.596 -1.750 -2.345 1.00 . A A . 334 TYR CE2 1 1
5 3683 1 1 29 TYR CG C -0.470 -0.499 -2.523 1.00 . A A . 334 TYR CG 1 1
5 3684 1 1 29 TYR CZ C 1.038 -2.527 -1.323 1.00 . A A . 334 TYR CZ 1 1
5 3685 1 1 29 TYR H H 0.398 1.922 -1.015 1.00 . A A . 334 TYR H 1 1
5 3686 1 1 29 TYR HA H -1.864 2.607 -2.753 1.00 . A A . 334 TYR HA 1 1
5 3687 1 1 29 TYR HB2 H -2.278 0.227 -3.375 1.00 . A A . 334 TYR HB2 1 1
5 3688 1 1 29 TYR HB3 H -0.811 0.884 -4.102 1.00 . A A . 334 TYR HB3 1 1
5 3689 1 1 29 TYR HD1 H -2.043 -1.089 -1.181 1.00 . A A . 334 TYR HD1 1 1
5 3690 1 1 29 TYR HD2 H 1.270 -0.134 -3.730 1.00 . A A . 334 TYR HD2 1 1
5 3691 1 1 29 TYR HE1 H -0.709 -2.888 -0.114 1.00 . A A . 334 TYR HE1 1 1
5 3692 1 1 29 TYR HE2 H 2.610 -1.934 -2.670 1.00 . A A . 334 TYR HE2 1 1
5 3693 1 1 29 TYR HH H 1.213 -3.998 -0.118 1.00 . A A . 334 TYR HH 1 1
5 3694 1 1 29 TYR N N 0.003 2.244 -1.852 1.00 . A A . 334 TYR N 1 1
5 3695 1 1 29 TYR O O -1.602 1.131 0.043 1.00 . A A . 334 TYR O 1 1
5 3696 1 1 29 TYR OH O 1.781 -3.529 -0.734 1.00 . A A . 334 TYR OH 1 1
5 3697 1 1 30 HIS C C -4.384 -0.442 0.208 1.00 . A A . 335 HIS C 1 1
5 3698 1 1 30 HIS CA C -4.285 1.080 0.106 1.00 . A A . 335 HIS CA 1 1
5 3699 1 1 30 HIS CB C -5.689 1.671 -0.028 1.00 . A A . 335 HIS CB 1 1
5 3700 1 1 30 HIS CD2 C -5.011 4.092 0.717 1.00 . A A . 335 HIS CD2 1 1
5 3701 1 1 30 HIS CE1 C -5.916 5.194 -0.915 1.00 . A A . 335 HIS CE1 1 1
5 3702 1 1 30 HIS CG C -5.597 3.167 -0.110 1.00 . A A . 335 HIS CG 1 1
5 3703 1 1 30 HIS H H -3.898 1.682 -1.922 1.00 . A A . 335 HIS H 1 1
5 3704 1 1 30 HIS HA H -3.817 1.469 0.997 1.00 . A A . 335 HIS HA 1 1
5 3705 1 1 30 HIS HB2 H -6.158 1.286 -0.918 1.00 . A A . 335 HIS HB2 1 1
5 3706 1 1 30 HIS HB3 H -6.278 1.395 0.834 1.00 . A A . 335 HIS HB3 1 1
5 3707 1 1 30 HIS HD2 H -4.478 3.865 1.627 1.00 . A A . 335 HIS HD2 1 1
5 3708 1 1 30 HIS HE1 H -6.248 5.999 -1.548 1.00 . A A . 335 HIS HE1 1 1
5 3709 1 1 30 HIS HE2 H -4.908 6.214 0.587 1.00 . A A . 335 HIS HE2 1 1
5 3710 1 1 30 HIS N N -3.464 1.440 -1.079 1.00 . A A . 335 HIS N 1 1
5 3711 1 1 30 HIS ND1 N -6.168 3.893 -1.149 1.00 . A A . 335 HIS ND1 1 1
5 3712 1 1 30 HIS NE2 N -5.215 5.366 0.205 1.00 . A A . 335 HIS NE2 1 1
5 3713 1 1 30 HIS O O -4.300 -1.150 -0.776 1.00 . A A . 335 HIS O 1 1
5 3714 1 1 31 THR C C -5.866 -2.967 0.835 1.00 . A A . 336 THR C 1 1
5 3715 1 1 31 THR CA C -4.650 -2.414 1.585 1.00 . A A . 336 THR CA 1 1
5 3716 1 1 31 THR CB C -4.791 -2.703 3.081 1.00 . A A . 336 THR CB 1 1
5 3717 1 1 31 THR CG2 C -4.691 -4.206 3.327 1.00 . A A . 336 THR CG2 1 1
5 3718 1 1 31 THR H H -4.614 -0.353 2.171 1.00 . A A . 336 THR H 1 1
5 3719 1 1 31 THR HA H -3.753 -2.885 1.213 1.00 . A A . 336 THR HA 1 1
5 3720 1 1 31 THR HB H -5.749 -2.349 3.429 1.00 . A A . 336 THR HB 1 1
5 3721 1 1 31 THR HG1 H -3.901 -1.093 3.713 1.00 . A A . 336 THR HG1 1 1
5 3722 1 1 31 THR HG21 H -3.858 -4.607 2.770 1.00 . A A . 336 THR HG21 1 1
5 3723 1 1 31 THR HG22 H -5.602 -4.683 3.007 1.00 . A A . 336 THR HG22 1 1
5 3724 1 1 31 THR HG23 H -4.542 -4.389 4.382 1.00 . A A . 336 THR HG23 1 1
5 3725 1 1 31 THR N N -4.553 -0.945 1.394 1.00 . A A . 336 THR N 1 1
5 3726 1 1 31 THR O O -5.937 -4.143 0.542 1.00 . A A . 336 THR O 1 1
5 3727 1 1 31 THR OG1 O -3.754 -2.039 3.790 1.00 . A A . 336 THR OG1 1 1
5 3728 1 1 32 PHE C C -8.178 -2.067 -1.574 1.00 . A A . 337 PHE C 1 1
5 3729 1 1 32 PHE CA C -8.063 -2.631 -0.149 1.00 . A A . 337 PHE CA 1 1
5 3730 1 1 32 PHE CB C -9.294 -2.204 0.648 1.00 . A A . 337 PHE CB 1 1
5 3731 1 1 32 PHE CD1 C -8.896 0.205 1.275 1.00 . A A . 337 PHE CD1 1 1
5 3732 1 1 32 PHE CD2 C -10.378 -0.289 -0.578 1.00 . A A . 337 PHE CD2 1 1
5 3733 1 1 32 PHE CE1 C -9.114 1.575 1.084 1.00 . A A . 337 PHE CE1 1 1
5 3734 1 1 32 PHE CE2 C -10.595 1.079 -0.770 1.00 . A A . 337 PHE CE2 1 1
5 3735 1 1 32 PHE CG C -9.529 -0.726 0.444 1.00 . A A . 337 PHE CG 1 1
5 3736 1 1 32 PHE CZ C -9.963 2.011 0.061 1.00 . A A . 337 PHE CZ 1 1
5 3737 1 1 32 PHE H H -6.771 -1.196 0.810 1.00 . A A . 337 PHE H 1 1
5 3738 1 1 32 PHE HA H -8.035 -3.706 -0.197 1.00 . A A . 337 PHE HA 1 1
5 3739 1 1 32 PHE HB2 H -10.155 -2.759 0.308 1.00 . A A . 337 PHE HB2 1 1
5 3740 1 1 32 PHE HB3 H -9.128 -2.399 1.697 1.00 . A A . 337 PHE HB3 1 1
5 3741 1 1 32 PHE HD1 H -8.240 -0.132 2.064 1.00 . A A . 337 PHE HD1 1 1
5 3742 1 1 32 PHE HD2 H -10.866 -1.009 -1.218 1.00 . A A . 337 PHE HD2 1 1
5 3743 1 1 32 PHE HE1 H -8.625 2.293 1.724 1.00 . A A . 337 PHE HE1 1 1
5 3744 1 1 32 PHE HE2 H -11.250 1.415 -1.559 1.00 . A A . 337 PHE HE2 1 1
5 3745 1 1 32 PHE HZ H -10.131 3.068 -0.088 1.00 . A A . 337 PHE HZ 1 1
5 3746 1 1 32 PHE N N -6.839 -2.136 0.549 1.00 . A A . 337 PHE N 1 1
5 3747 1 1 32 PHE O O -9.188 -2.250 -2.224 1.00 . A A . 337 PHE O 1 1
5 3748 1 1 33 CYS C C -6.115 -1.370 -4.313 1.00 . A A . 338 CYS C 1 1
5 3749 1 1 33 CYS CA C -7.270 -0.837 -3.463 1.00 . A A . 338 CYS CA 1 1
5 3750 1 1 33 CYS CB C -7.241 0.696 -3.424 1.00 . A A . 338 CYS CB 1 1
5 3751 1 1 33 CYS H H -6.359 -1.254 -1.542 1.00 . A A . 338 CYS H 1 1
5 3752 1 1 33 CYS HA H -8.200 -1.157 -3.908 1.00 . A A . 338 CYS HA 1 1
5 3753 1 1 33 CYS HB2 H -7.760 1.084 -4.286 1.00 . A A . 338 CYS HB2 1 1
5 3754 1 1 33 CYS HB3 H -7.735 1.039 -2.527 1.00 . A A . 338 CYS HB3 1 1
5 3755 1 1 33 CYS N N -7.172 -1.392 -2.073 1.00 . A A . 338 CYS N 1 1
5 3756 1 1 33 CYS O O -5.570 -0.680 -5.151 1.00 . A A . 338 CYS O 1 1
5 3757 1 1 33 CYS SG S -5.532 1.298 -3.438 1.00 . A A . 338 CYS SG 1 1
5 3758 1 1 34 LEU C C -4.549 -4.693 -4.553 1.00 . A A . 339 LEU C 1 1
5 3759 1 1 34 LEU CA C -4.648 -3.209 -4.899 1.00 . A A . 339 LEU CA 1 1
5 3760 1 1 34 LEU CB C -3.328 -2.512 -4.559 1.00 . A A . 339 LEU CB 1 1
5 3761 1 1 34 LEU CD1 C -2.450 -2.700 -6.898 1.00 . A A . 339 LEU CD1 1 1
5 3762 1 1 34 LEU CD2 C -0.866 -2.508 -4.977 1.00 . A A . 339 LEU CD2 1 1
5 3763 1 1 34 LEU CG C -2.209 -3.081 -5.435 1.00 . A A . 339 LEU CG 1 1
5 3764 1 1 34 LEU H H -6.222 -3.139 -3.431 1.00 . A A . 339 LEU H 1 1
5 3765 1 1 34 LEU HA H -4.856 -3.098 -5.951 1.00 . A A . 339 LEU HA 1 1
5 3766 1 1 34 LEU HB2 H -3.426 -1.451 -4.736 1.00 . A A . 339 LEU HB2 1 1
5 3767 1 1 34 LEU HB3 H -3.090 -2.682 -3.520 1.00 . A A . 339 LEU HB3 1 1
5 3768 1 1 34 LEU HD11 H -2.818 -3.560 -7.437 1.00 . A A . 339 LEU HD11 1 1
5 3769 1 1 34 LEU HD12 H -1.522 -2.367 -7.340 1.00 . A A . 339 LEU HD12 1 1
5 3770 1 1 34 LEU HD13 H -3.178 -1.904 -6.949 1.00 . A A . 339 LEU HD13 1 1
5 3771 1 1 34 LEU HD21 H -0.714 -2.738 -3.933 1.00 . A A . 339 LEU HD21 1 1
5 3772 1 1 34 LEU HD22 H -0.865 -1.437 -5.115 1.00 . A A . 339 LEU HD22 1 1
5 3773 1 1 34 LEU HD23 H -0.071 -2.947 -5.562 1.00 . A A . 339 LEU HD23 1 1
5 3774 1 1 34 LEU HG H -2.192 -4.157 -5.344 1.00 . A A . 339 LEU HG 1 1
5 3775 1 1 34 LEU N N -5.755 -2.603 -4.107 1.00 . A A . 339 LEU N 1 1
5 3776 1 1 34 LEU O O -4.426 -5.539 -5.416 1.00 . A A . 339 LEU O 1 1
5 3777 1 1 35 ILE C C -5.822 -6.807 -2.155 1.00 . A A . 340 ILE C 1 1
5 3778 1 1 35 ILE CA C -4.512 -6.419 -2.854 1.00 . A A . 340 ILE CA 1 1
5 3779 1 1 35 ILE CB C -3.337 -6.543 -1.888 1.00 . A A . 340 ILE CB 1 1
5 3780 1 1 35 ILE CD1 C -2.404 -5.768 0.294 1.00 . A A . 340 ILE CD1 1 1
5 3781 1 1 35 ILE CG1 C -3.633 -5.745 -0.617 1.00 . A A . 340 ILE CG1 1 1
5 3782 1 1 35 ILE CG2 C -2.073 -5.990 -2.549 1.00 . A A . 340 ILE CG2 1 1
5 3783 1 1 35 ILE H H -4.696 -4.303 -2.622 1.00 . A A . 340 ILE H 1 1
5 3784 1 1 35 ILE HA H -4.350 -7.056 -3.704 1.00 . A A . 340 ILE HA 1 1
5 3785 1 1 35 ILE HB H -3.185 -7.573 -1.643 1.00 . A A . 340 ILE HB 1 1
5 3786 1 1 35 ILE HD11 H -1.895 -4.817 0.236 1.00 . A A . 340 ILE HD11 1 1
5 3787 1 1 35 ILE HD12 H -1.734 -6.554 -0.024 1.00 . A A . 340 ILE HD12 1 1
5 3788 1 1 35 ILE HD13 H -2.713 -5.949 1.313 1.00 . A A . 340 ILE HD13 1 1
5 3789 1 1 35 ILE HG12 H -3.869 -4.724 -0.878 1.00 . A A . 340 ILE HG12 1 1
5 3790 1 1 35 ILE HG13 H -4.470 -6.188 -0.100 1.00 . A A . 340 ILE HG13 1 1
5 3791 1 1 35 ILE HG21 H -2.176 -4.923 -2.687 1.00 . A A . 340 ILE HG21 1 1
5 3792 1 1 35 ILE HG22 H -1.932 -6.464 -3.509 1.00 . A A . 340 ILE HG22 1 1
5 3793 1 1 35 ILE HG23 H -1.220 -6.190 -1.919 1.00 . A A . 340 ILE HG23 1 1
5 3794 1 1 35 ILE N N -4.600 -5.005 -3.290 1.00 . A A . 340 ILE N 1 1
5 3795 1 1 35 ILE O O -6.454 -5.980 -1.529 1.00 . A A . 340 ILE O 1 1
5 3796 1 1 36 PRO C C -7.600 -8.014 -0.162 1.00 . A A . 341 PRO C 1 1
5 3797 1 1 36 PRO CA C -7.491 -8.509 -1.611 1.00 . A A . 341 PRO CA 1 1
5 3798 1 1 36 PRO CB C -7.446 -10.041 -1.685 1.00 . A A . 341 PRO CB 1 1
5 3799 1 1 36 PRO CD C -5.561 -9.131 -2.977 1.00 . A A . 341 PRO CD 1 1
5 3800 1 1 36 PRO CG C -6.200 -10.414 -2.437 1.00 . A A . 341 PRO CG 1 1
5 3801 1 1 36 PRO HA H -8.337 -8.153 -2.178 1.00 . A A . 341 PRO HA 1 1
5 3802 1 1 36 PRO HB2 H -7.428 -10.462 -0.692 1.00 . A A . 341 PRO HB2 1 1
5 3803 1 1 36 PRO HB3 H -8.312 -10.405 -2.219 1.00 . A A . 341 PRO HB3 1 1
5 3804 1 1 36 PRO HD2 H -4.500 -9.124 -2.767 1.00 . A A . 341 PRO HD2 1 1
5 3805 1 1 36 PRO HD3 H -5.738 -9.038 -4.037 1.00 . A A . 341 PRO HD3 1 1
5 3806 1 1 36 PRO HG2 H -5.511 -10.919 -1.776 1.00 . A A . 341 PRO HG2 1 1
5 3807 1 1 36 PRO HG3 H -6.453 -11.062 -3.261 1.00 . A A . 341 PRO HG3 1 1
5 3808 1 1 36 PRO N N -6.235 -8.048 -2.255 1.00 . A A . 341 PRO N 1 1
5 3809 1 1 36 PRO O O -8.597 -7.429 0.212 1.00 . A A . 341 PRO O 1 1
5 3810 1 1 37 PRO C C -7.298 -6.376 2.198 1.00 . A A . 342 PRO C 1 1
5 3811 1 1 37 PRO CA C -6.585 -7.726 2.053 1.00 . A A . 342 PRO CA 1 1
5 3812 1 1 37 PRO CB C -5.100 -7.585 2.375 1.00 . A A . 342 PRO CB 1 1
5 3813 1 1 37 PRO CD C -5.320 -8.915 0.344 1.00 . A A . 342 PRO CD 1 1
5 3814 1 1 37 PRO CG C -4.411 -8.612 1.539 1.00 . A A . 342 PRO CG 1 1
5 3815 1 1 37 PRO HA H -7.028 -8.461 2.702 1.00 . A A . 342 PRO HA 1 1
5 3816 1 1 37 PRO HB2 H -4.755 -6.596 2.115 1.00 . A A . 342 PRO HB2 1 1
5 3817 1 1 37 PRO HB3 H -4.922 -7.781 3.415 1.00 . A A . 342 PRO HB3 1 1
5 3818 1 1 37 PRO HD2 H -4.875 -8.543 -0.558 1.00 . A A . 342 PRO HD2 1 1
5 3819 1 1 37 PRO HD3 H -5.493 -9.974 0.276 1.00 . A A . 342 PRO HD3 1 1
5 3820 1 1 37 PRO HG2 H -3.460 -8.227 1.195 1.00 . A A . 342 PRO HG2 1 1
5 3821 1 1 37 PRO HG3 H -4.258 -9.512 2.113 1.00 . A A . 342 PRO HG3 1 1
5 3822 1 1 37 PRO N N -6.581 -8.208 0.650 1.00 . A A . 342 PRO N 1 1
5 3823 1 1 37 PRO O O -7.525 -5.675 1.231 1.00 . A A . 342 PRO O 1 1
5 3824 1 1 38 LEU C C -8.468 -4.415 5.099 1.00 . A A . 343 LEU C 1 1
5 3825 1 1 38 LEU CA C -8.346 -4.701 3.601 1.00 . A A . 343 LEU CA 1 1
5 3826 1 1 38 LEU CB C -9.744 -4.766 2.974 1.00 . A A . 343 LEU CB 1 1
5 3827 1 1 38 LEU CD1 C -11.774 -3.341 2.610 1.00 . A A . 343 LEU CD1 1 1
5 3828 1 1 38 LEU CD2 C -11.247 -4.139 4.915 1.00 . A A . 343 LEU CD2 1 1
5 3829 1 1 38 LEU CG C -10.640 -3.672 3.581 1.00 . A A . 343 LEU CG 1 1
5 3830 1 1 38 LEU H H -7.453 -6.575 4.164 1.00 . A A . 343 LEU H 1 1
5 3831 1 1 38 LEU HA H -7.778 -3.913 3.131 1.00 . A A . 343 LEU HA 1 1
5 3832 1 1 38 LEU HB2 H -9.659 -4.606 1.908 1.00 . A A . 343 LEU HB2 1 1
5 3833 1 1 38 LEU HB3 H -10.178 -5.737 3.152 1.00 . A A . 343 LEU HB3 1 1
5 3834 1 1 38 LEU HD11 H -12.695 -3.216 3.161 1.00 . A A . 343 LEU HD11 1 1
5 3835 1 1 38 LEU HD12 H -11.888 -4.145 1.898 1.00 . A A . 343 LEU HD12 1 1
5 3836 1 1 38 LEU HD13 H -11.543 -2.425 2.085 1.00 . A A . 343 LEU HD13 1 1
5 3837 1 1 38 LEU HD21 H -11.000 -5.172 5.098 1.00 . A A . 343 LEU HD21 1 1
5 3838 1 1 38 LEU HD22 H -12.322 -4.030 4.875 1.00 . A A . 343 LEU HD22 1 1
5 3839 1 1 38 LEU HD23 H -10.858 -3.532 5.718 1.00 . A A . 343 LEU HD23 1 1
5 3840 1 1 38 LEU HG H -10.048 -2.783 3.751 1.00 . A A . 343 LEU HG 1 1
5 3841 1 1 38 LEU N N -7.650 -6.003 3.398 1.00 . A A . 343 LEU N 1 1
5 3842 1 1 38 LEU O O -8.257 -3.307 5.549 1.00 . A A . 343 LEU O 1 1
5 3843 1 1 39 HIS C C -7.649 -4.628 7.908 1.00 . A A . 344 HIS C 1 1
5 3844 1 1 39 HIS CA C -8.954 -5.189 7.342 1.00 . A A . 344 HIS CA 1 1
5 3845 1 1 39 HIS CB C -9.275 -6.522 8.018 1.00 . A A . 344 HIS CB 1 1
5 3846 1 1 39 HIS CD2 C -11.017 -7.484 6.301 1.00 . A A . 344 HIS CD2 1 1
5 3847 1 1 39 HIS CE1 C -12.744 -7.560 7.613 1.00 . A A . 344 HIS CE1 1 1
5 3848 1 1 39 HIS CG C -10.606 -7.022 7.528 1.00 . A A . 344 HIS CG 1 1
5 3849 1 1 39 HIS H H -8.983 -6.292 5.492 1.00 . A A . 344 HIS H 1 1
5 3850 1 1 39 HIS HA H -9.754 -4.491 7.526 1.00 . A A . 344 HIS HA 1 1
5 3851 1 1 39 HIS HB2 H -8.508 -7.242 7.777 1.00 . A A . 344 HIS HB2 1 1
5 3852 1 1 39 HIS HB3 H -9.315 -6.383 9.089 1.00 . A A . 344 HIS HB3 1 1
5 3853 1 1 39 HIS HD1 H -11.764 -6.818 9.293 1.00 . A A . 344 HIS HD1 1 1
5 3854 1 1 39 HIS HD2 H -10.392 -7.569 5.424 1.00 . A A . 344 HIS HD2 1 1
5 3855 1 1 39 HIS HE1 H -13.745 -7.715 7.989 1.00 . A A . 344 HIS HE1 1 1
5 3856 1 1 39 HIS HE2 H -12.919 -8.176 5.635 1.00 . A A . 344 HIS HE2 1 1
5 3857 1 1 39 HIS N N -8.812 -5.406 5.876 1.00 . A A . 344 HIS N 1 1
5 3858 1 1 39 HIS ND1 N -11.725 -7.079 8.349 1.00 . A A . 344 HIS ND1 1 1
5 3859 1 1 39 HIS NE2 N -12.364 -7.822 6.361 1.00 . A A . 344 HIS NE2 1 1
5 3860 1 1 39 HIS O O -7.649 -3.686 8.676 1.00 . A A . 344 HIS O 1 1
5 3861 1 1 40 ASP C C -4.138 -5.017 7.042 1.00 . A A . 345 ASP C 1 1
5 3862 1 1 40 ASP CA C -5.243 -4.715 8.057 1.00 . A A . 345 ASP CA 1 1
5 3863 1 1 40 ASP CB C -4.939 -5.430 9.367 1.00 . A A . 345 ASP CB 1 1
5 3864 1 1 40 ASP CG C -4.879 -6.939 9.129 1.00 . A A . 345 ASP CG 1 1
5 3865 1 1 40 ASP H H -6.559 -5.961 6.937 1.00 . A A . 345 ASP H 1 1
5 3866 1 1 40 ASP HA H -5.299 -3.651 8.229 1.00 . A A . 345 ASP HA 1 1
5 3867 1 1 40 ASP HB2 H -3.993 -5.090 9.734 1.00 . A A . 345 ASP HB2 1 1
5 3868 1 1 40 ASP HB3 H -5.710 -5.209 10.089 1.00 . A A . 345 ASP HB3 1 1
5 3869 1 1 40 ASP N N -6.540 -5.204 7.542 1.00 . A A . 345 ASP N 1 1
5 3870 1 1 40 ASP O O -4.246 -5.927 6.244 1.00 . A A . 345 ASP O 1 1
5 3871 1 1 40 ASP OD1 O -4.815 -7.337 7.977 1.00 . A A . 345 ASP OD1 1 1
5 3872 1 1 40 ASP OD2 O -4.899 -7.673 10.103 1.00 . A A . 345 ASP OD2 1 1
5 3873 1 1 41 VAL C C -1.261 -5.824 6.466 1.00 . A A . 346 VAL C 1 1
5 3874 1 1 41 VAL CA C -1.963 -4.505 6.107 1.00 . A A . 346 VAL CA 1 1
5 3875 1 1 41 VAL CB C -0.964 -3.350 6.191 1.00 . A A . 346 VAL CB 1 1
5 3876 1 1 41 VAL CG1 C -1.706 -2.057 6.526 1.00 . A A . 346 VAL CG1 1 1
5 3877 1 1 41 VAL CG2 C 0.064 -3.644 7.285 1.00 . A A . 346 VAL CG2 1 1
5 3878 1 1 41 VAL H H -3.006 -3.533 7.718 1.00 . A A . 346 VAL H 1 1
5 3879 1 1 41 VAL HA H -2.368 -4.560 5.109 1.00 . A A . 346 VAL HA 1 1
5 3880 1 1 41 VAL HB H -0.462 -3.241 5.242 1.00 . A A . 346 VAL HB 1 1
5 3881 1 1 41 VAL HG11 H -2.690 -2.079 6.079 1.00 . A A . 346 VAL HG11 1 1
5 3882 1 1 41 VAL HG12 H -1.154 -1.213 6.136 1.00 . A A . 346 VAL HG12 1 1
5 3883 1 1 41 VAL HG13 H -1.799 -1.962 7.597 1.00 . A A . 346 VAL HG13 1 1
5 3884 1 1 41 VAL HG21 H -0.441 -4.033 8.158 1.00 . A A . 346 VAL HG21 1 1
5 3885 1 1 41 VAL HG22 H 0.582 -2.733 7.546 1.00 . A A . 346 VAL HG22 1 1
5 3886 1 1 41 VAL HG23 H 0.775 -4.372 6.926 1.00 . A A . 346 VAL HG23 1 1
5 3887 1 1 41 VAL N N -3.075 -4.262 7.067 1.00 . A A . 346 VAL N 1 1
5 3888 1 1 41 VAL O O -1.135 -6.163 7.626 1.00 . A A . 346 VAL O 1 1
5 3889 1 1 42 PRO C C 1.187 -7.707 6.503 1.00 . A A . 347 PRO C 1 1
5 3890 1 1 42 PRO CA C -0.119 -7.872 5.717 1.00 . A A . 347 PRO CA 1 1
5 3891 1 1 42 PRO CB C 0.167 -8.412 4.312 1.00 . A A . 347 PRO CB 1 1
5 3892 1 1 42 PRO CD C -0.903 -6.254 4.048 1.00 . A A . 347 PRO CD 1 1
5 3893 1 1 42 PRO CG C 0.062 -7.239 3.394 1.00 . A A . 347 PRO CG 1 1
5 3894 1 1 42 PRO HA H -0.776 -8.552 6.234 1.00 . A A . 347 PRO HA 1 1
5 3895 1 1 42 PRO HB2 H 1.162 -8.833 4.271 1.00 . A A . 347 PRO HB2 1 1
5 3896 1 1 42 PRO HB3 H -0.567 -9.156 4.043 1.00 . A A . 347 PRO HB3 1 1
5 3897 1 1 42 PRO HD2 H -0.588 -5.236 3.859 1.00 . A A . 347 PRO HD2 1 1
5 3898 1 1 42 PRO HD3 H -1.910 -6.414 3.695 1.00 . A A . 347 PRO HD3 1 1
5 3899 1 1 42 PRO HG2 H 1.034 -6.783 3.267 1.00 . A A . 347 PRO HG2 1 1
5 3900 1 1 42 PRO HG3 H -0.331 -7.550 2.439 1.00 . A A . 347 PRO HG3 1 1
5 3901 1 1 42 PRO N N -0.810 -6.568 5.483 1.00 . A A . 347 PRO N 1 1
5 3902 1 1 42 PRO O O 1.829 -6.678 6.450 1.00 . A A . 347 PRO O 1 1
5 3903 1 1 43 LYS C C 4.040 -8.993 7.146 1.00 . A A . 348 LYS C 1 1
5 3904 1 1 43 LYS CA C 2.844 -8.623 8.020 1.00 . A A . 348 LYS CA 1 1
5 3905 1 1 43 LYS CB C 2.778 -9.570 9.219 1.00 . A A . 348 LYS CB 1 1
5 3906 1 1 43 LYS CD C 1.804 -9.896 11.495 1.00 . A A . 348 LYS CD 1 1
5 3907 1 1 43 LYS CE C 0.764 -9.379 12.491 1.00 . A A . 348 LYS CE 1 1
5 3908 1 1 43 LYS CG C 1.810 -9.003 10.253 1.00 . A A . 348 LYS CG 1 1
5 3909 1 1 43 LYS H H 1.049 -9.537 7.260 1.00 . A A . 348 LYS H 1 1
5 3910 1 1 43 LYS HA H 2.964 -7.610 8.374 1.00 . A A . 348 LYS HA 1 1
5 3911 1 1 43 LYS HB2 H 2.433 -10.540 8.893 1.00 . A A . 348 LYS HB2 1 1
5 3912 1 1 43 LYS HB3 H 3.759 -9.663 9.659 1.00 . A A . 348 LYS HB3 1 1
5 3913 1 1 43 LYS HD2 H 1.556 -10.909 11.209 1.00 . A A . 348 LYS HD2 1 1
5 3914 1 1 43 LYS HD3 H 2.779 -9.880 11.956 1.00 . A A . 348 LYS HD3 1 1
5 3915 1 1 43 LYS HE2 H 0.833 -9.943 13.410 1.00 . A A . 348 LYS HE2 1 1
5 3916 1 1 43 LYS HE3 H 0.950 -8.334 12.695 1.00 . A A . 348 LYS HE3 1 1
5 3917 1 1 43 LYS HG2 H 2.127 -8.006 10.526 1.00 . A A . 348 LYS HG2 1 1
5 3918 1 1 43 LYS HG3 H 0.817 -8.962 9.833 1.00 . A A . 348 LYS HG3 1 1
5 3919 1 1 43 LYS HZ1 H -0.560 -9.396 10.884 1.00 . A A . 348 LYS HZ1 1 1
5 3920 1 1 43 LYS HZ2 H -1.239 -8.831 12.332 1.00 . A A . 348 LYS HZ2 1 1
5 3921 1 1 43 LYS HZ3 H -0.956 -10.493 12.120 1.00 . A A . 348 LYS HZ3 1 1
5 3922 1 1 43 LYS N N 1.582 -8.717 7.232 1.00 . A A . 348 LYS N 1 1
5 3923 1 1 43 LYS NZ N -0.600 -9.537 11.913 1.00 . A A . 348 LYS NZ 1 1
5 3924 1 1 43 LYS O O 3.895 -9.534 6.067 1.00 . A A . 348 LYS O 1 1
5 3925 1 1 44 GLY C C 6.747 -7.866 5.864 1.00 . A A . 349 GLY C 1 1
5 3926 1 1 44 GLY CA C 6.440 -9.023 6.811 1.00 . A A . 349 GLY CA 1 1
5 3927 1 1 44 GLY H H 5.307 -8.260 8.482 1.00 . A A . 349 GLY H 1 1
5 3928 1 1 44 GLY HA2 H 7.277 -9.178 7.477 1.00 . A A . 349 GLY HA2 1 1
5 3929 1 1 44 GLY HA3 H 6.267 -9.919 6.234 1.00 . A A . 349 GLY HA3 1 1
5 3930 1 1 44 GLY N N 5.222 -8.700 7.608 1.00 . A A . 349 GLY N 1 1
5 3931 1 1 44 GLY O O 6.209 -6.785 5.995 1.00 . A A . 349 GLY O 1 1
5 3932 1 1 45 ASP C C 6.803 -6.888 2.920 1.00 . A A . 350 ASP C 1 1
5 3933 1 1 45 ASP CA C 7.929 -6.993 3.947 1.00 . A A . 350 ASP CA 1 1
5 3934 1 1 45 ASP CB C 9.246 -7.317 3.236 1.00 . A A . 350 ASP CB 1 1
5 3935 1 1 45 ASP CG C 9.651 -6.139 2.347 1.00 . A A . 350 ASP CG 1 1
5 3936 1 1 45 ASP H H 8.021 -8.963 4.809 1.00 . A A . 350 ASP H 1 1
5 3937 1 1 45 ASP HA H 8.023 -6.058 4.479 1.00 . A A . 350 ASP HA 1 1
5 3938 1 1 45 ASP HB2 H 10.016 -7.496 3.970 1.00 . A A . 350 ASP HB2 1 1
5 3939 1 1 45 ASP HB3 H 9.117 -8.198 2.624 1.00 . A A . 350 ASP HB3 1 1
5 3940 1 1 45 ASP N N 7.600 -8.084 4.904 1.00 . A A . 350 ASP N 1 1
5 3941 1 1 45 ASP O O 6.565 -7.800 2.153 1.00 . A A . 350 ASP O 1 1
5 3942 1 1 45 ASP OD1 O 10.257 -5.214 2.863 1.00 . A A . 350 ASP OD1 1 1
5 3943 1 1 45 ASP OD2 O 9.350 -6.182 1.165 1.00 . A A . 350 ASP OD2 1 1
5 3944 1 1 46 TRP C C 5.555 -5.432 0.532 1.00 . A A . 351 TRP C 1 1
5 3945 1 1 46 TRP CA C 4.983 -5.648 1.932 1.00 . A A . 351 TRP CA 1 1
5 3946 1 1 46 TRP CB C 4.130 -4.444 2.327 1.00 . A A . 351 TRP CB 1 1
5 3947 1 1 46 TRP CD1 C 5.837 -2.825 3.248 1.00 . A A . 351 TRP CD1 1 1
5 3948 1 1 46 TRP CD2 C 4.552 -3.730 4.856 1.00 . A A . 351 TRP CD2 1 1
5 3949 1 1 46 TRP CE2 C 5.454 -2.852 5.502 1.00 . A A . 351 TRP CE2 1 1
5 3950 1 1 46 TRP CE3 C 3.627 -4.433 5.650 1.00 . A A . 351 TRP CE3 1 1
5 3951 1 1 46 TRP CG C 4.816 -3.693 3.423 1.00 . A A . 351 TRP CG 1 1
5 3952 1 1 46 TRP CH2 C 4.513 -3.382 7.660 1.00 . A A . 351 TRP CH2 1 1
5 3953 1 1 46 TRP CZ2 C 5.438 -2.676 6.886 1.00 . A A . 351 TRP CZ2 1 1
5 3954 1 1 46 TRP CZ3 C 3.610 -4.259 7.043 1.00 . A A . 351 TRP CZ3 1 1
5 3955 1 1 46 TRP H H 6.299 -5.068 3.536 1.00 . A A . 351 TRP H 1 1
5 3956 1 1 46 TRP HA H 4.376 -6.541 1.943 1.00 . A A . 351 TRP HA 1 1
5 3957 1 1 46 TRP HB2 H 4.000 -3.797 1.472 1.00 . A A . 351 TRP HB2 1 1
5 3958 1 1 46 TRP HB3 H 3.166 -4.786 2.673 1.00 . A A . 351 TRP HB3 1 1
5 3959 1 1 46 TRP HD1 H 6.284 -2.565 2.301 1.00 . A A . 351 TRP HD1 1 1
5 3960 1 1 46 TRP HE1 H 6.934 -1.674 4.629 1.00 . A A . 351 TRP HE1 1 1
5 3961 1 1 46 TRP HE3 H 2.928 -5.111 5.184 1.00 . A A . 351 TRP HE3 1 1
5 3962 1 1 46 TRP HH2 H 4.495 -3.253 8.732 1.00 . A A . 351 TRP HH2 1 1
5 3963 1 1 46 TRP HZ2 H 6.137 -2.000 7.357 1.00 . A A . 351 TRP HZ2 1 1
5 3964 1 1 46 TRP HZ3 H 2.897 -4.804 7.643 1.00 . A A . 351 TRP HZ3 1 1
5 3965 1 1 46 TRP N N 6.100 -5.791 2.904 1.00 . A A . 351 TRP N 1 1
5 3966 1 1 46 TRP NE1 N 6.216 -2.324 4.480 1.00 . A A . 351 TRP NE1 1 1
5 3967 1 1 46 TRP O O 6.296 -4.501 0.289 1.00 . A A . 351 TRP O 1 1
5 3968 1 1 47 ARG C C 4.577 -6.235 -2.777 1.00 . A A . 352 ARG C 1 1
5 3969 1 1 47 ARG CA C 5.730 -6.149 -1.776 1.00 . A A . 352 ARG CA 1 1
5 3970 1 1 47 ARG CB C 6.738 -7.268 -2.040 1.00 . A A . 352 ARG CB 1 1
5 3971 1 1 47 ARG CD C 9.037 -8.083 -1.511 1.00 . A A . 352 ARG CD 1 1
5 3972 1 1 47 ARG CG C 7.966 -7.054 -1.156 1.00 . A A . 352 ARG CG 1 1
5 3973 1 1 47 ARG CZ C 11.365 -8.396 -0.916 1.00 . A A . 352 ARG CZ 1 1
5 3974 1 1 47 ARG H H 4.619 -7.032 -0.166 1.00 . A A . 352 ARG H 1 1
5 3975 1 1 47 ARG HA H 6.221 -5.201 -1.881 1.00 . A A . 352 ARG HA 1 1
5 3976 1 1 47 ARG HB2 H 6.286 -8.222 -1.807 1.00 . A A . 352 ARG HB2 1 1
5 3977 1 1 47 ARG HB3 H 7.035 -7.255 -3.075 1.00 . A A . 352 ARG HB3 1 1
5 3978 1 1 47 ARG HD2 H 8.622 -9.077 -1.425 1.00 . A A . 352 ARG HD2 1 1
5 3979 1 1 47 ARG HD3 H 9.372 -7.916 -2.524 1.00 . A A . 352 ARG HD3 1 1
5 3980 1 1 47 ARG HE H 10.063 -7.512 0.295 1.00 . A A . 352 ARG HE 1 1
5 3981 1 1 47 ARG HG2 H 8.356 -6.059 -1.316 1.00 . A A . 352 ARG HG2 1 1
5 3982 1 1 47 ARG HG3 H 7.689 -7.170 -0.119 1.00 . A A . 352 ARG HG3 1 1
5 3983 1 1 47 ARG HH11 H 10.757 -9.072 -2.700 1.00 . A A . 352 ARG HH11 1 1
5 3984 1 1 47 ARG HH12 H 12.432 -9.319 -2.335 1.00 . A A . 352 ARG HH12 1 1
5 3985 1 1 47 ARG HH21 H 12.245 -7.826 0.789 1.00 . A A . 352 ARG HH21 1 1
5 3986 1 1 47 ARG HH22 H 13.275 -8.614 -0.361 1.00 . A A . 352 ARG HH22 1 1
5 3987 1 1 47 ARG N N 5.214 -6.290 -0.389 1.00 . A A . 352 ARG N 1 1
5 3988 1 1 47 ARG NE N 10.188 -7.944 -0.575 1.00 . A A . 352 ARG NE 1 1
5 3989 1 1 47 ARG NH1 N 11.531 -8.975 -2.074 1.00 . A A . 352 ARG NH1 1 1
5 3990 1 1 47 ARG NH2 N 12.374 -8.269 -0.099 1.00 . A A . 352 ARG NH2 1 1
5 3991 1 1 47 ARG O O 3.764 -7.136 -2.721 1.00 . A A . 352 ARG O 1 1
5 3992 1 1 48 CYS C C 3.637 -6.647 -5.568 1.00 . A A . 353 CYS C 1 1
5 3993 1 1 48 CYS CA C 3.419 -5.387 -4.722 1.00 . A A . 353 CYS CA 1 1
5 3994 1 1 48 CYS CB C 3.425 -4.144 -5.624 1.00 . A A . 353 CYS CB 1 1
5 3995 1 1 48 CYS H H 5.183 -4.610 -3.756 1.00 . A A . 353 CYS H 1 1
5 3996 1 1 48 CYS HA H 2.471 -5.455 -4.210 1.00 . A A . 353 CYS HA 1 1
5 3997 1 1 48 CYS HB2 H 3.781 -4.416 -6.602 1.00 . A A . 353 CYS HB2 1 1
5 3998 1 1 48 CYS HB3 H 2.418 -3.763 -5.708 1.00 . A A . 353 CYS HB3 1 1
5 3999 1 1 48 CYS N N 4.510 -5.322 -3.711 1.00 . A A . 353 CYS N 1 1
5 4000 1 1 48 CYS O O 4.742 -7.128 -5.687 1.00 . A A . 353 CYS O 1 1
5 4001 1 1 48 CYS SG S 4.492 -2.854 -4.932 1.00 . A A . 353 CYS SG 1 1
5 4002 1 1 49 PRO C C 3.914 -8.353 -7.951 1.00 . A A . 354 PRO C 1 1
5 4003 1 1 49 PRO CA C 2.753 -8.439 -6.948 1.00 . A A . 354 PRO CA 1 1
5 4004 1 1 49 PRO CB C 1.424 -8.544 -7.698 1.00 . A A . 354 PRO CB 1 1
5 4005 1 1 49 PRO CD C 1.215 -6.736 -6.069 1.00 . A A . 354 PRO CD 1 1
5 4006 1 1 49 PRO CG C 0.433 -7.754 -6.905 1.00 . A A . 354 PRO CG 1 1
5 4007 1 1 49 PRO HA H 2.872 -9.297 -6.307 1.00 . A A . 354 PRO HA 1 1
5 4008 1 1 49 PRO HB2 H 1.524 -8.128 -8.690 1.00 . A A . 354 PRO HB2 1 1
5 4009 1 1 49 PRO HB3 H 1.109 -9.574 -7.755 1.00 . A A . 354 PRO HB3 1 1
5 4010 1 1 49 PRO HD2 H 1.122 -5.747 -6.494 1.00 . A A . 354 PRO HD2 1 1
5 4011 1 1 49 PRO HD3 H 0.865 -6.748 -5.049 1.00 . A A . 354 PRO HD3 1 1
5 4012 1 1 49 PRO HG2 H -0.245 -7.240 -7.572 1.00 . A A . 354 PRO HG2 1 1
5 4013 1 1 49 PRO HG3 H -0.121 -8.409 -6.250 1.00 . A A . 354 PRO HG3 1 1
5 4014 1 1 49 PRO N N 2.609 -7.204 -6.136 1.00 . A A . 354 PRO N 1 1
5 4015 1 1 49 PRO O O 4.604 -9.325 -8.190 1.00 . A A . 354 PRO O 1 1
5 4016 1 1 50 LYS C C 6.595 -7.437 -8.872 1.00 . A A . 355 LYS C 1 1
5 4017 1 1 50 LYS CA C 5.257 -7.096 -9.533 1.00 . A A . 355 LYS CA 1 1
5 4018 1 1 50 LYS CB C 5.309 -5.676 -10.100 1.00 . A A . 355 LYS CB 1 1
5 4019 1 1 50 LYS CD C 5.687 -3.281 -9.524 1.00 . A A . 355 LYS CD 1 1
5 4020 1 1 50 LYS CE C 6.528 -2.345 -8.656 1.00 . A A . 355 LYS CE 1 1
5 4021 1 1 50 LYS CG C 5.869 -4.723 -9.049 1.00 . A A . 355 LYS CG 1 1
5 4022 1 1 50 LYS H H 3.580 -6.431 -8.343 1.00 . A A . 355 LYS H 1 1
5 4023 1 1 50 LYS HA H 5.079 -7.786 -10.336 1.00 . A A . 355 LYS HA 1 1
5 4024 1 1 50 LYS HB2 H 5.944 -5.660 -10.974 1.00 . A A . 355 LYS HB2 1 1
5 4025 1 1 50 LYS HB3 H 4.313 -5.361 -10.373 1.00 . A A . 355 LYS HB3 1 1
5 4026 1 1 50 LYS HD2 H 6.004 -3.199 -10.554 1.00 . A A . 355 LYS HD2 1 1
5 4027 1 1 50 LYS HD3 H 4.647 -3.004 -9.445 1.00 . A A . 355 LYS HD3 1 1
5 4028 1 1 50 LYS HE2 H 6.093 -2.282 -7.670 1.00 . A A . 355 LYS HE2 1 1
5 4029 1 1 50 LYS HE3 H 7.535 -2.729 -8.585 1.00 . A A . 355 LYS HE3 1 1
5 4030 1 1 50 LYS HG2 H 5.346 -4.874 -8.123 1.00 . A A . 355 LYS HG2 1 1
5 4031 1 1 50 LYS HG3 H 6.921 -4.919 -8.903 1.00 . A A . 355 LYS HG3 1 1
5 4032 1 1 50 LYS HZ1 H 6.371 -1.066 -10.292 1.00 . A A . 355 LYS HZ1 1 1
5 4033 1 1 50 LYS HZ2 H 7.492 -0.560 -9.124 1.00 . A A . 355 LYS HZ2 1 1
5 4034 1 1 50 LYS HZ3 H 5.827 -0.392 -8.830 1.00 . A A . 355 LYS HZ3 1 1
5 4035 1 1 50 LYS N N 4.142 -7.208 -8.543 1.00 . A A . 355 LYS N 1 1
5 4036 1 1 50 LYS NZ N 6.557 -0.988 -9.272 1.00 . A A . 355 LYS NZ 1 1
5 4037 1 1 50 LYS O O 7.386 -8.184 -9.413 1.00 . A A . 355 LYS O 1 1
5 4038 1 1 51 CYS C C 8.132 -8.675 -6.576 1.00 . A A . 356 CYS C 1 1
5 4039 1 1 51 CYS CA C 8.156 -7.220 -7.042 1.00 . A A . 356 CYS CA 1 1
5 4040 1 1 51 CYS CB C 8.394 -6.284 -5.847 1.00 . A A . 356 CYS CB 1 1
5 4041 1 1 51 CYS H H 6.215 -6.306 -7.285 1.00 . A A . 356 CYS H 1 1
5 4042 1 1 51 CYS HA H 8.958 -7.095 -7.756 1.00 . A A . 356 CYS HA 1 1
5 4043 1 1 51 CYS HB2 H 8.948 -6.811 -5.084 1.00 . A A . 356 CYS HB2 1 1
5 4044 1 1 51 CYS HB3 H 8.964 -5.426 -6.172 1.00 . A A . 356 CYS HB3 1 1
5 4045 1 1 51 CYS N N 6.862 -6.905 -7.712 1.00 . A A . 356 CYS N 1 1
5 4046 1 1 51 CYS O O 9.138 -9.358 -6.587 1.00 . A A . 356 CYS O 1 1
5 4047 1 1 51 CYS SG S 6.815 -5.729 -5.162 1.00 . A A . 356 CYS SG 1 1
5 4048 1 1 52 LEU C C 7.322 -11.507 -6.834 1.00 . A A . 357 LEU C 1 1
5 4049 1 1 52 LEU CA C 6.902 -10.571 -5.699 1.00 . A A . 357 LEU CA 1 1
5 4050 1 1 52 LEU CB C 5.462 -10.879 -5.286 1.00 . A A . 357 LEU CB 1 1
5 4051 1 1 52 LEU CD1 C 6.119 -12.338 -3.357 1.00 . A A . 357 LEU CD1 1 1
5 4052 1 1 52 LEU CD2 C 3.919 -12.674 -4.490 1.00 . A A . 357 LEU CD2 1 1
5 4053 1 1 52 LEU CG C 5.385 -12.292 -4.700 1.00 . A A . 357 LEU CG 1 1
5 4054 1 1 52 LEU H H 6.188 -8.593 -6.171 1.00 . A A . 357 LEU H 1 1
5 4055 1 1 52 LEU HA H 7.558 -10.712 -4.854 1.00 . A A . 357 LEU HA 1 1
5 4056 1 1 52 LEU HB2 H 5.138 -10.162 -4.546 1.00 . A A . 357 LEU HB2 1 1
5 4057 1 1 52 LEU HB3 H 4.819 -10.818 -6.151 1.00 . A A . 357 LEU HB3 1 1
5 4058 1 1 52 LEU HD11 H 5.701 -13.123 -2.745 1.00 . A A . 357 LEU HD11 1 1
5 4059 1 1 52 LEU HD12 H 6.009 -11.390 -2.851 1.00 . A A . 357 LEU HD12 1 1
5 4060 1 1 52 LEU HD13 H 7.168 -12.536 -3.528 1.00 . A A . 357 LEU HD13 1 1
5 4061 1 1 52 LEU HD21 H 3.856 -13.714 -4.203 1.00 . A A . 357 LEU HD21 1 1
5 4062 1 1 52 LEU HD22 H 3.371 -12.520 -5.408 1.00 . A A . 357 LEU HD22 1 1
5 4063 1 1 52 LEU HD23 H 3.495 -12.059 -3.709 1.00 . A A . 357 LEU HD23 1 1
5 4064 1 1 52 LEU HG H 5.845 -12.990 -5.384 1.00 . A A . 357 LEU HG 1 1
5 4065 1 1 52 LEU N N 6.991 -9.158 -6.165 1.00 . A A . 357 LEU N 1 1
5 4066 1 1 52 LEU O O 7.952 -12.522 -6.614 1.00 . A A . 357 LEU O 1 1
5 4067 1 1 53 ALA C C 8.871 -12.111 -9.318 1.00 . A A . 358 ALA C 1 1
5 4068 1 1 53 ALA CA C 7.346 -12.041 -9.197 1.00 . A A . 358 ALA CA 1 1
5 4069 1 1 53 ALA CB C 6.758 -11.459 -10.484 1.00 . A A . 358 ALA CB 1 1
5 4070 1 1 53 ALA H H 6.463 -10.352 -8.197 1.00 . A A . 358 ALA H 1 1
5 4071 1 1 53 ALA HA H 6.953 -13.035 -9.040 1.00 . A A . 358 ALA HA 1 1
5 4072 1 1 53 ALA HB1 H 7.459 -10.760 -10.916 1.00 . A A . 358 ALA HB1 1 1
5 4073 1 1 53 ALA HB2 H 5.833 -10.950 -10.258 1.00 . A A . 358 ALA HB2 1 1
5 4074 1 1 53 ALA HB3 H 6.568 -12.258 -11.186 1.00 . A A . 358 ALA HB3 1 1
5 4075 1 1 53 ALA N N 6.973 -11.174 -8.045 1.00 . A A . 358 ALA N 1 1
5 4076 1 1 53 ALA O O 9.422 -13.101 -9.756 1.00 . A A . 358 ALA O 1 1
5 4077 1 1 54 GLN C C 11.601 -12.247 -8.222 1.00 . A A . 359 GLN C 1 1
5 4078 1 1 54 GLN CA C 11.043 -11.079 -9.037 1.00 . A A . 359 GLN CA 1 1
5 4079 1 1 54 GLN CB C 11.602 -9.764 -8.492 1.00 . A A . 359 GLN CB 1 1
5 4080 1 1 54 GLN CD C 11.662 -7.286 -8.807 1.00 . A A . 359 GLN CD 1 1
5 4081 1 1 54 GLN CG C 11.144 -8.606 -9.381 1.00 . A A . 359 GLN CG 1 1
5 4082 1 1 54 GLN H H 9.092 -10.279 -8.591 1.00 . A A . 359 GLN H 1 1
5 4083 1 1 54 GLN HA H 11.333 -11.192 -10.071 1.00 . A A . 359 GLN HA 1 1
5 4084 1 1 54 GLN HB2 H 11.242 -9.610 -7.485 1.00 . A A . 359 GLN HB2 1 1
5 4085 1 1 54 GLN HB3 H 12.680 -9.805 -8.486 1.00 . A A . 359 GLN HB3 1 1
5 4086 1 1 54 GLN HE21 H 11.333 -6.267 -10.480 1.00 . A A . 359 GLN HE21 1 1
5 4087 1 1 54 GLN HE22 H 11.993 -5.367 -9.200 1.00 . A A . 359 GLN HE22 1 1
5 4088 1 1 54 GLN HG2 H 11.534 -8.743 -10.380 1.00 . A A . 359 GLN HG2 1 1
5 4089 1 1 54 GLN HG3 H 10.065 -8.583 -9.416 1.00 . A A . 359 GLN HG3 1 1
5 4090 1 1 54 GLN N N 9.556 -11.069 -8.938 1.00 . A A . 359 GLN N 1 1
5 4091 1 1 54 GLN NE2 N 11.662 -6.218 -9.558 1.00 . A A . 359 GLN NE2 1 1
5 4092 1 1 54 GLN O O 12.592 -12.851 -8.583 1.00 . A A . 359 GLN O 1 1
5 4093 1 1 54 GLN OE1 O 12.070 -7.225 -7.665 1.00 . A A . 359 GLN OE1 1 1
5 4094 1 1 55 GLU C C 11.175 -15.025 -6.997 1.00 . A A . 360 GLU C 1 1
5 4095 1 1 55 GLU CA C 11.470 -13.700 -6.291 1.00 . A A . 360 GLU CA 1 1
5 4096 1 1 55 GLU CB C 10.766 -13.678 -4.933 1.00 . A A . 360 GLU CB 1 1
5 4097 1 1 55 GLU CD C 10.609 -14.791 -2.701 1.00 . A A . 360 GLU CD 1 1
5 4098 1 1 55 GLU CG C 11.374 -14.749 -4.025 1.00 . A A . 360 GLU CG 1 1
5 4099 1 1 55 GLU H H 10.176 -12.073 -6.853 1.00 . A A . 360 GLU H 1 1
5 4100 1 1 55 GLU HA H 12.535 -13.599 -6.146 1.00 . A A . 360 GLU HA 1 1
5 4101 1 1 55 GLU HB2 H 10.890 -12.705 -4.479 1.00 . A A . 360 GLU HB2 1 1
5 4102 1 1 55 GLU HB3 H 9.714 -13.881 -5.069 1.00 . A A . 360 GLU HB3 1 1
5 4103 1 1 55 GLU HG2 H 11.309 -15.711 -4.510 1.00 . A A . 360 GLU HG2 1 1
5 4104 1 1 55 GLU HG3 H 12.410 -14.512 -3.833 1.00 . A A . 360 GLU HG3 1 1
5 4105 1 1 55 GLU N N 10.974 -12.571 -7.126 1.00 . A A . 360 GLU N 1 1
5 4106 1 1 55 GLU O O 11.952 -15.950 -6.827 1.00 . A A . 360 GLU O 1 1
5 4107 1 1 55 GLU OXT O 10.176 -15.092 -7.695 1.00 . A A . 360 GLU OXT 1 1
5 4108 1 1 55 GLU OE1 O 9.664 -14.032 -2.561 1.00 . A A . 360 GLU OE1 1 1
5 4109 1 1 55 GLU OE2 O 10.982 -15.581 -1.849 1.00 . A A . 360 GLU OE2 1 1
5 4110 2 2 1 ZN ZN ZN -5.624 3.568 -3.055 1.00 . B A . 401 ZN ZN 1 1
6 4111 1 1 1 ALA C C 4.900 13.512 5.134 1.00 . A A . 306 ALA C 1 1
6 4112 1 1 1 ALA CA C 5.612 14.628 5.901 1.00 . A A . 306 ALA CA 1 1
6 4113 1 1 1 ALA CB C 6.899 14.079 6.522 1.00 . A A . 306 ALA CB 1 1
6 4114 1 1 1 ALA H1 H 5.253 15.775 7.603 1.00 . A A . 306 ALA H1 1 1
6 4115 1 1 1 ALA H2 H 4.355 14.335 7.536 1.00 . A A . 306 ALA H2 1 1
6 4116 1 1 1 ALA H3 H 3.923 15.654 6.557 1.00 . A A . 306 ALA H3 1 1
6 4117 1 1 1 ALA HA H 5.853 15.434 5.225 1.00 . A A . 306 ALA HA 1 1
6 4118 1 1 1 ALA HB1 H 7.697 14.127 5.796 1.00 . A A . 306 ALA HB1 1 1
6 4119 1 1 1 ALA HB2 H 6.745 13.053 6.821 1.00 . A A . 306 ALA HB2 1 1
6 4120 1 1 1 ALA HB3 H 7.163 14.671 7.386 1.00 . A A . 306 ALA HB3 1 1
6 4121 1 1 1 ALA N N 4.718 15.136 6.981 1.00 . A A . 306 ALA N 1 1
6 4122 1 1 1 ALA O O 5.432 12.955 4.195 1.00 . A A . 306 ALA O 1 1
6 4123 1 1 2 VAL C C 2.559 12.587 3.423 1.00 . A A . 307 VAL C 1 1
6 4124 1 1 2 VAL CA C 2.956 12.101 4.819 1.00 . A A . 307 VAL CA 1 1
6 4125 1 1 2 VAL CB C 1.697 11.745 5.610 1.00 . A A . 307 VAL CB 1 1
6 4126 1 1 2 VAL CG1 C 2.078 11.420 7.057 1.00 . A A . 307 VAL CG1 1 1
6 4127 1 1 2 VAL CG2 C 0.729 12.930 5.591 1.00 . A A . 307 VAL CG2 1 1
6 4128 1 1 2 VAL H H 3.289 13.643 6.287 1.00 . A A . 307 VAL H 1 1
6 4129 1 1 2 VAL HA H 3.586 11.229 4.730 1.00 . A A . 307 VAL HA 1 1
6 4130 1 1 2 VAL HB H 1.224 10.883 5.161 1.00 . A A . 307 VAL HB 1 1
6 4131 1 1 2 VAL HG11 H 2.755 10.580 7.071 1.00 . A A . 307 VAL HG11 1 1
6 4132 1 1 2 VAL HG12 H 1.187 11.174 7.616 1.00 . A A . 307 VAL HG12 1 1
6 4133 1 1 2 VAL HG13 H 2.557 12.278 7.504 1.00 . A A . 307 VAL HG13 1 1
6 4134 1 1 2 VAL HG21 H 0.068 12.868 6.442 1.00 . A A . 307 VAL HG21 1 1
6 4135 1 1 2 VAL HG22 H 0.149 12.906 4.681 1.00 . A A . 307 VAL HG22 1 1
6 4136 1 1 2 VAL HG23 H 1.290 13.852 5.637 1.00 . A A . 307 VAL HG23 1 1
6 4137 1 1 2 VAL N N 3.700 13.180 5.527 1.00 . A A . 307 VAL N 1 1
6 4138 1 1 2 VAL O O 2.449 11.814 2.493 1.00 . A A . 307 VAL O 1 1
6 4139 1 1 3 ASP C C 3.023 14.033 0.907 1.00 . A A . 308 ASP C 1 1
6 4140 1 1 3 ASP CA C 1.954 14.402 1.937 1.00 . A A . 308 ASP CA 1 1
6 4141 1 1 3 ASP CB C 1.827 15.925 2.017 1.00 . A A . 308 ASP CB 1 1
6 4142 1 1 3 ASP CG C 0.637 16.292 2.905 1.00 . A A . 308 ASP CG 1 1
6 4143 1 1 3 ASP H H 2.437 14.472 4.035 1.00 . A A . 308 ASP H 1 1
6 4144 1 1 3 ASP HA H 1.008 13.976 1.641 1.00 . A A . 308 ASP HA 1 1
6 4145 1 1 3 ASP HB2 H 2.731 16.340 2.436 1.00 . A A . 308 ASP HB2 1 1
6 4146 1 1 3 ASP HB3 H 1.670 16.326 1.027 1.00 . A A . 308 ASP HB3 1 1
6 4147 1 1 3 ASP N N 2.344 13.865 3.271 1.00 . A A . 308 ASP N 1 1
6 4148 1 1 3 ASP O O 2.727 13.770 -0.242 1.00 . A A . 308 ASP O 1 1
6 4149 1 1 3 ASP OD1 O -0.141 15.404 3.216 1.00 . A A . 308 ASP OD1 1 1
6 4150 1 1 3 ASP OD2 O 0.524 17.453 3.261 1.00 . A A . 308 ASP OD2 1 1
6 4151 1 1 4 LEU C C 5.055 12.313 -0.292 1.00 . A A . 309 LEU C 1 1
6 4152 1 1 4 LEU CA C 5.351 13.669 0.351 1.00 . A A . 309 LEU CA 1 1
6 4153 1 1 4 LEU CB C 6.684 13.600 1.101 1.00 . A A . 309 LEU CB 1 1
6 4154 1 1 4 LEU CD1 C 8.006 14.588 -0.785 1.00 . A A . 309 LEU CD1 1 1
6 4155 1 1 4 LEU CD2 C 9.117 13.086 0.874 1.00 . A A . 309 LEU CD2 1 1
6 4156 1 1 4 LEU CG C 7.822 13.356 0.106 1.00 . A A . 309 LEU CG 1 1
6 4157 1 1 4 LEU H H 4.479 14.235 2.238 1.00 . A A . 309 LEU H 1 1
6 4158 1 1 4 LEU HA H 5.410 14.427 -0.416 1.00 . A A . 309 LEU HA 1 1
6 4159 1 1 4 LEU HB2 H 6.852 14.529 1.625 1.00 . A A . 309 LEU HB2 1 1
6 4160 1 1 4 LEU HB3 H 6.653 12.788 1.813 1.00 . A A . 309 LEU HB3 1 1
6 4161 1 1 4 LEU HD11 H 9.056 14.833 -0.847 1.00 . A A . 309 LEU HD11 1 1
6 4162 1 1 4 LEU HD12 H 7.467 15.424 -0.365 1.00 . A A . 309 LEU HD12 1 1
6 4163 1 1 4 LEU HD13 H 7.628 14.376 -1.774 1.00 . A A . 309 LEU HD13 1 1
6 4164 1 1 4 LEU HD21 H 9.961 13.404 0.279 1.00 . A A . 309 LEU HD21 1 1
6 4165 1 1 4 LEU HD22 H 9.200 12.029 1.080 1.00 . A A . 309 LEU HD22 1 1
6 4166 1 1 4 LEU HD23 H 9.105 13.634 1.804 1.00 . A A . 309 LEU HD23 1 1
6 4167 1 1 4 LEU HG H 7.583 12.500 -0.510 1.00 . A A . 309 LEU HG 1 1
6 4168 1 1 4 LEU N N 4.263 14.016 1.308 1.00 . A A . 309 LEU N 1 1
6 4169 1 1 4 LEU O O 5.290 12.112 -1.467 1.00 . A A . 309 LEU O 1 1
6 4170 1 1 5 TYR C C 2.720 9.786 -0.016 1.00 . A A . 310 TYR C 1 1
6 4171 1 1 5 TYR CA C 4.227 10.038 -0.099 1.00 . A A . 310 TYR CA 1 1
6 4172 1 1 5 TYR CB C 4.971 8.963 0.695 1.00 . A A . 310 TYR CB 1 1
6 4173 1 1 5 TYR CD1 C 5.066 6.917 -0.768 1.00 . A A . 310 TYR CD1 1 1
6 4174 1 1 5 TYR CD2 C 7.018 8.349 -0.641 1.00 . A A . 310 TYR CD2 1 1
6 4175 1 1 5 TYR CE1 C 5.743 6.072 -1.656 1.00 . A A . 310 TYR CE1 1 1
6 4176 1 1 5 TYR CE2 C 7.695 7.505 -1.529 1.00 . A A . 310 TYR CE2 1 1
6 4177 1 1 5 TYR CG C 5.703 8.053 -0.260 1.00 . A A . 310 TYR CG 1 1
6 4178 1 1 5 TYR CZ C 7.058 6.366 -2.036 1.00 . A A . 310 TYR CZ 1 1
6 4179 1 1 5 TYR H H 4.358 11.566 1.411 1.00 . A A . 310 TYR H 1 1
6 4180 1 1 5 TYR HA H 4.539 10.001 -1.129 1.00 . A A . 310 TYR HA 1 1
6 4181 1 1 5 TYR HB2 H 5.680 9.434 1.362 1.00 . A A . 310 TYR HB2 1 1
6 4182 1 1 5 TYR HB3 H 4.264 8.386 1.272 1.00 . A A . 310 TYR HB3 1 1
6 4183 1 1 5 TYR HD1 H 4.052 6.691 -0.475 1.00 . A A . 310 TYR HD1 1 1
6 4184 1 1 5 TYR HD2 H 7.509 9.227 -0.248 1.00 . A A . 310 TYR HD2 1 1
6 4185 1 1 5 TYR HE1 H 5.252 5.192 -2.046 1.00 . A A . 310 TYR HE1 1 1
6 4186 1 1 5 TYR HE2 H 8.709 7.732 -1.823 1.00 . A A . 310 TYR HE2 1 1
6 4187 1 1 5 TYR HH H 7.162 4.779 -3.091 1.00 . A A . 310 TYR HH 1 1
6 4188 1 1 5 TYR N N 4.540 11.381 0.468 1.00 . A A . 310 TYR N 1 1
6 4189 1 1 5 TYR O O 2.138 9.783 1.051 1.00 . A A . 310 TYR O 1 1
6 4190 1 1 5 TYR OH O 7.726 5.534 -2.912 1.00 . A A . 310 TYR OH 1 1
6 4191 1 1 6 VAL C C 0.290 8.157 -2.067 1.00 . A A . 311 VAL C 1 1
6 4192 1 1 6 VAL CA C 0.616 9.329 -1.136 1.00 . A A . 311 VAL CA 1 1
6 4193 1 1 6 VAL CB C -0.131 10.581 -1.605 1.00 . A A . 311 VAL CB 1 1
6 4194 1 1 6 VAL CG1 C 0.290 11.778 -0.751 1.00 . A A . 311 VAL CG1 1 1
6 4195 1 1 6 VAL CG2 C 0.203 10.856 -3.073 1.00 . A A . 311 VAL CG2 1 1
6 4196 1 1 6 VAL H H 2.577 9.588 -1.985 1.00 . A A . 311 VAL H 1 1
6 4197 1 1 6 VAL HA H 0.303 9.081 -0.134 1.00 . A A . 311 VAL HA 1 1
6 4198 1 1 6 VAL HB H -1.198 10.424 -1.500 1.00 . A A . 311 VAL HB 1 1
6 4199 1 1 6 VAL HG11 H -0.103 11.663 0.248 1.00 . A A . 311 VAL HG11 1 1
6 4200 1 1 6 VAL HG12 H -0.098 12.686 -1.189 1.00 . A A . 311 VAL HG12 1 1
6 4201 1 1 6 VAL HG13 H 1.368 11.830 -0.711 1.00 . A A . 311 VAL HG13 1 1
6 4202 1 1 6 VAL HG21 H 1.276 10.887 -3.198 1.00 . A A . 311 VAL HG21 1 1
6 4203 1 1 6 VAL HG22 H -0.221 11.806 -3.367 1.00 . A A . 311 VAL HG22 1 1
6 4204 1 1 6 VAL HG23 H -0.209 10.072 -3.689 1.00 . A A . 311 VAL HG23 1 1
6 4205 1 1 6 VAL N N 2.085 9.577 -1.137 1.00 . A A . 311 VAL N 1 1
6 4206 1 1 6 VAL O O 1.124 7.704 -2.825 1.00 . A A . 311 VAL O 1 1
6 4207 1 1 7 CYS C C -1.370 7.026 -4.332 1.00 . A A . 312 CYS C 1 1
6 4208 1 1 7 CYS CA C -1.302 6.525 -2.893 1.00 . A A . 312 CYS CA 1 1
6 4209 1 1 7 CYS CB C -2.682 6.013 -2.466 1.00 . A A . 312 CYS CB 1 1
6 4210 1 1 7 CYS H H -1.572 8.047 -1.394 1.00 . A A . 312 CYS H 1 1
6 4211 1 1 7 CYS HA H -0.573 5.732 -2.811 1.00 . A A . 312 CYS HA 1 1
6 4212 1 1 7 CYS HB2 H -2.592 5.464 -1.545 1.00 . A A . 312 CYS HB2 1 1
6 4213 1 1 7 CYS HB3 H -3.342 6.856 -2.317 1.00 . A A . 312 CYS HB3 1 1
6 4214 1 1 7 CYS N N -0.918 7.667 -2.014 1.00 . A A . 312 CYS N 1 1
6 4215 1 1 7 CYS O O -2.255 7.767 -4.704 1.00 . A A . 312 CYS O 1 1
6 4216 1 1 7 CYS SG S -3.383 4.930 -3.731 1.00 . A A . 312 CYS SG 1 1
6 4217 1 1 8 LEU C C -1.701 6.658 -7.252 1.00 . A A . 313 LEU C 1 1
6 4218 1 1 8 LEU CA C -0.414 7.097 -6.557 1.00 . A A . 313 LEU CA 1 1
6 4219 1 1 8 LEU CB C 0.790 6.488 -7.280 1.00 . A A . 313 LEU CB 1 1
6 4220 1 1 8 LEU CD1 C 1.244 8.536 -8.652 1.00 . A A . 313 LEU CD1 1 1
6 4221 1 1 8 LEU CD2 C 1.947 6.290 -9.485 1.00 . A A . 313 LEU CD2 1 1
6 4222 1 1 8 LEU CG C 0.875 7.051 -8.702 1.00 . A A . 313 LEU CG 1 1
6 4223 1 1 8 LEU H H 0.285 6.039 -4.811 1.00 . A A . 313 LEU H 1 1
6 4224 1 1 8 LEU HA H -0.341 8.173 -6.582 1.00 . A A . 313 LEU HA 1 1
6 4225 1 1 8 LEU HB2 H 1.695 6.729 -6.740 1.00 . A A . 313 LEU HB2 1 1
6 4226 1 1 8 LEU HB3 H 0.675 5.415 -7.327 1.00 . A A . 313 LEU HB3 1 1
6 4227 1 1 8 LEU HD11 H 1.747 8.813 -9.567 1.00 . A A . 313 LEU HD11 1 1
6 4228 1 1 8 LEU HD12 H 1.899 8.719 -7.813 1.00 . A A . 313 LEU HD12 1 1
6 4229 1 1 8 LEU HD13 H 0.346 9.126 -8.542 1.00 . A A . 313 LEU HD13 1 1
6 4230 1 1 8 LEU HD21 H 1.628 5.268 -9.633 1.00 . A A . 313 LEU HD21 1 1
6 4231 1 1 8 LEU HD22 H 2.874 6.300 -8.930 1.00 . A A . 313 LEU HD22 1 1
6 4232 1 1 8 LEU HD23 H 2.096 6.762 -10.444 1.00 . A A . 313 LEU HD23 1 1
6 4233 1 1 8 LEU HG H -0.080 6.935 -9.192 1.00 . A A . 313 LEU HG 1 1
6 4234 1 1 8 LEU N N -0.425 6.635 -5.141 1.00 . A A . 313 LEU N 1 1
6 4235 1 1 8 LEU O O -2.219 7.339 -8.113 1.00 . A A . 313 LEU O 1 1
6 4236 1 1 9 LEU C C -4.617 5.969 -7.303 1.00 . A A . 314 LEU C 1 1
6 4237 1 1 9 LEU CA C -3.444 5.009 -7.543 1.00 . A A . 314 LEU CA 1 1
6 4238 1 1 9 LEU CB C -3.769 3.621 -6.984 1.00 . A A . 314 LEU CB 1 1
6 4239 1 1 9 LEU CD1 C -2.949 1.262 -6.809 1.00 . A A . 314 LEU CD1 1 1
6 4240 1 1 9 LEU CD2 C -2.089 2.725 -8.628 1.00 . A A . 314 LEU CD2 1 1
6 4241 1 1 9 LEU CG C -2.558 2.693 -7.170 1.00 . A A . 314 LEU CG 1 1
6 4242 1 1 9 LEU H H -1.764 4.974 -6.209 1.00 . A A . 314 LEU H 1 1
6 4243 1 1 9 LEU HA H -3.278 4.935 -8.602 1.00 . A A . 314 LEU HA 1 1
6 4244 1 1 9 LEU HB2 H -4.003 3.699 -5.930 1.00 . A A . 314 LEU HB2 1 1
6 4245 1 1 9 LEU HB3 H -4.615 3.213 -7.509 1.00 . A A . 314 LEU HB3 1 1
6 4246 1 1 9 LEU HD11 H -3.945 1.058 -7.172 1.00 . A A . 314 LEU HD11 1 1
6 4247 1 1 9 LEU HD12 H -2.924 1.143 -5.740 1.00 . A A . 314 LEU HD12 1 1
6 4248 1 1 9 LEU HD13 H -2.253 0.573 -7.264 1.00 . A A . 314 LEU HD13 1 1
6 4249 1 1 9 LEU HD21 H -1.453 3.584 -8.784 1.00 . A A . 314 LEU HD21 1 1
6 4250 1 1 9 LEU HD22 H -2.946 2.786 -9.282 1.00 . A A . 314 LEU HD22 1 1
6 4251 1 1 9 LEU HD23 H -1.534 1.824 -8.846 1.00 . A A . 314 LEU HD23 1 1
6 4252 1 1 9 LEU HG H -1.754 3.020 -6.524 1.00 . A A . 314 LEU HG 1 1
6 4253 1 1 9 LEU N N -2.207 5.514 -6.896 1.00 . A A . 314 LEU N 1 1
6 4254 1 1 9 LEU O O -5.507 6.073 -8.123 1.00 . A A . 314 LEU O 1 1
6 4255 1 1 10 CYS C C -5.373 8.760 -5.047 1.00 . A A . 315 CYS C 1 1
6 4256 1 1 10 CYS CA C -5.787 7.602 -5.964 1.00 . A A . 315 CYS CA 1 1
6 4257 1 1 10 CYS CB C -6.943 6.833 -5.325 1.00 . A A . 315 CYS CB 1 1
6 4258 1 1 10 CYS H H -3.926 6.583 -5.539 1.00 . A A . 315 CYS H 1 1
6 4259 1 1 10 CYS HA H -6.115 8.003 -6.912 1.00 . A A . 315 CYS HA 1 1
6 4260 1 1 10 CYS HB2 H -7.871 7.354 -5.513 1.00 . A A . 315 CYS HB2 1 1
6 4261 1 1 10 CYS HB3 H -6.996 5.841 -5.749 1.00 . A A . 315 CYS HB3 1 1
6 4262 1 1 10 CYS N N -4.643 6.670 -6.201 1.00 . A A . 315 CYS N 1 1
6 4263 1 1 10 CYS O O -6.187 9.313 -4.335 1.00 . A A . 315 CYS O 1 1
6 4264 1 1 10 CYS SG S -6.673 6.710 -3.541 1.00 . A A . 315 CYS SG 1 1
6 4265 1 1 11 GLY C C -4.226 10.073 -2.778 1.00 . A A . 316 GLY C 1 1
6 4266 1 1 11 GLY CA C -3.686 10.275 -4.194 1.00 . A A . 316 GLY CA 1 1
6 4267 1 1 11 GLY H H -3.479 8.696 -5.643 1.00 . A A . 316 GLY H 1 1
6 4268 1 1 11 GLY HA2 H -2.606 10.309 -4.167 1.00 . A A . 316 GLY HA2 1 1
6 4269 1 1 11 GLY HA3 H -4.066 11.204 -4.590 1.00 . A A . 316 GLY HA3 1 1
6 4270 1 1 11 GLY N N -4.125 9.145 -5.062 1.00 . A A . 316 GLY N 1 1
6 4271 1 1 11 GLY O O -5.356 10.403 -2.478 1.00 . A A . 316 GLY O 1 1
6 4272 1 1 12 SER C C -4.250 10.590 0.176 1.00 . A A . 317 SER C 1 1
6 4273 1 1 12 SER CA C -3.887 9.278 -0.516 1.00 . A A . 317 SER CA 1 1
6 4274 1 1 12 SER CB C -2.783 8.600 0.292 1.00 . A A . 317 SER CB 1 1
6 4275 1 1 12 SER H H -2.527 9.253 -2.183 1.00 . A A . 317 SER H 1 1
6 4276 1 1 12 SER HA H -4.754 8.639 -0.534 1.00 . A A . 317 SER HA 1 1
6 4277 1 1 12 SER HB2 H -1.903 9.214 0.285 1.00 . A A . 317 SER HB2 1 1
6 4278 1 1 12 SER HB3 H -3.118 8.474 1.309 1.00 . A A . 317 SER HB3 1 1
6 4279 1 1 12 SER HG H -2.459 6.691 0.433 1.00 . A A . 317 SER HG 1 1
6 4280 1 1 12 SER N N -3.427 9.520 -1.911 1.00 . A A . 317 SER N 1 1
6 4281 1 1 12 SER O O -3.844 11.665 -0.217 1.00 . A A . 317 SER O 1 1
6 4282 1 1 12 SER OG O -2.478 7.337 -0.276 1.00 . A A . 317 SER OG 1 1
6 4283 1 1 13 GLY C C -5.660 11.174 3.455 1.00 . A A . 318 GLY C 1 1
6 4284 1 1 13 GLY CA C -5.423 11.659 2.026 1.00 . A A . 318 GLY CA 1 1
6 4285 1 1 13 GLY H H -5.287 9.584 1.512 1.00 . A A . 318 GLY H 1 1
6 4286 1 1 13 GLY HA2 H -4.643 12.409 2.011 1.00 . A A . 318 GLY HA2 1 1
6 4287 1 1 13 GLY HA3 H -6.338 12.069 1.627 1.00 . A A . 318 GLY HA3 1 1
6 4288 1 1 13 GLY N N -5.004 10.476 1.228 1.00 . A A . 318 GLY N 1 1
6 4289 1 1 13 GLY O O -4.770 11.187 4.281 1.00 . A A . 318 GLY O 1 1
6 4290 1 1 14 ASN C C -6.990 8.643 5.027 1.00 . A A . 319 ASN C 1 1
6 4291 1 1 14 ASN CA C -7.124 10.166 5.094 1.00 . A A . 319 ASN CA 1 1
6 4292 1 1 14 ASN CB C -8.543 10.550 5.522 1.00 . A A . 319 ASN CB 1 1
6 4293 1 1 14 ASN CG C -9.563 9.789 4.672 1.00 . A A . 319 ASN CG 1 1
6 4294 1 1 14 ASN H H -7.533 10.670 3.046 1.00 . A A . 319 ASN H 1 1
6 4295 1 1 14 ASN HA H -6.405 10.562 5.795 1.00 . A A . 319 ASN HA 1 1
6 4296 1 1 14 ASN HB2 H -8.683 10.300 6.564 1.00 . A A . 319 ASN HB2 1 1
6 4297 1 1 14 ASN HB3 H -8.684 11.612 5.385 1.00 . A A . 319 ASN HB3 1 1
6 4298 1 1 14 ASN HD21 H -8.908 7.999 5.225 1.00 . A A . 319 ASN HD21 1 1
6 4299 1 1 14 ASN HD22 H -10.210 7.989 4.137 1.00 . A A . 319 ASN HD22 1 1
6 4300 1 1 14 ASN N N -6.842 10.703 3.737 1.00 . A A . 319 ASN N 1 1
6 4301 1 1 14 ASN ND2 N -9.560 8.484 4.679 1.00 . A A . 319 ASN ND2 1 1
6 4302 1 1 14 ASN O O -7.182 7.939 5.998 1.00 . A A . 319 ASN O 1 1
6 4303 1 1 14 ASN OD1 O -10.376 10.390 3.997 1.00 . A A . 319 ASN OD1 1 1
6 4304 1 1 15 ASP C C -5.070 6.278 4.090 1.00 . A A . 320 ASP C 1 1
6 4305 1 1 15 ASP CA C -6.485 6.680 3.677 1.00 . A A . 320 ASP CA 1 1
6 4306 1 1 15 ASP CB C -6.705 6.338 2.203 1.00 . A A . 320 ASP CB 1 1
6 4307 1 1 15 ASP CG C -8.170 6.578 1.835 1.00 . A A . 320 ASP CG 1 1
6 4308 1 1 15 ASP H H -6.503 8.744 3.111 1.00 . A A . 320 ASP H 1 1
6 4309 1 1 15 ASP HA H -7.204 6.151 4.282 1.00 . A A . 320 ASP HA 1 1
6 4310 1 1 15 ASP HB2 H -6.072 6.964 1.590 1.00 . A A . 320 ASP HB2 1 1
6 4311 1 1 15 ASP HB3 H -6.459 5.303 2.034 1.00 . A A . 320 ASP HB3 1 1
6 4312 1 1 15 ASP N N -6.652 8.144 3.868 1.00 . A A . 320 ASP N 1 1
6 4313 1 1 15 ASP O O -4.711 5.116 4.075 1.00 . A A . 320 ASP O 1 1
6 4314 1 1 15 ASP OD1 O -8.965 6.766 2.742 1.00 . A A . 320 ASP OD1 1 1
6 4315 1 1 15 ASP OD2 O -8.474 6.569 0.654 1.00 . A A . 320 ASP OD2 1 1
6 4316 1 1 16 GLU C C -2.848 5.819 5.889 1.00 . A A . 321 GLU C 1 1
6 4317 1 1 16 GLU CA C -2.856 6.924 4.833 1.00 . A A . 321 GLU CA 1 1
6 4318 1 1 16 GLU CB C -2.207 8.182 5.413 1.00 . A A . 321 GLU CB 1 1
6 4319 1 1 16 GLU CD C -0.116 9.118 6.408 1.00 . A A . 321 GLU CD 1 1
6 4320 1 1 16 GLU CG C -0.738 7.900 5.722 1.00 . A A . 321 GLU CG 1 1
6 4321 1 1 16 GLU H H -4.566 8.165 4.429 1.00 . A A . 321 GLU H 1 1
6 4322 1 1 16 GLU HA H -2.300 6.601 3.968 1.00 . A A . 321 GLU HA 1 1
6 4323 1 1 16 GLU HB2 H -2.277 8.987 4.695 1.00 . A A . 321 GLU HB2 1 1
6 4324 1 1 16 GLU HB3 H -2.716 8.464 6.322 1.00 . A A . 321 GLU HB3 1 1
6 4325 1 1 16 GLU HG2 H -0.667 7.043 6.375 1.00 . A A . 321 GLU HG2 1 1
6 4326 1 1 16 GLU HG3 H -0.210 7.699 4.803 1.00 . A A . 321 GLU HG3 1 1
6 4327 1 1 16 GLU N N -4.257 7.235 4.440 1.00 . A A . 321 GLU N 1 1
6 4328 1 1 16 GLU O O -1.910 5.053 5.990 1.00 . A A . 321 GLU O 1 1
6 4329 1 1 16 GLU OE1 O -0.832 10.081 6.623 1.00 . A A . 321 GLU OE1 1 1
6 4330 1 1 16 GLU OE2 O 1.065 9.065 6.706 1.00 . A A . 321 GLU OE2 1 1
6 4331 1 1 17 ASP C C -3.795 3.285 7.041 1.00 . A A . 322 ASP C 1 1
6 4332 1 1 17 ASP CA C -3.924 4.657 7.710 1.00 . A A . 322 ASP CA 1 1
6 4333 1 1 17 ASP CB C -5.254 4.737 8.460 1.00 . A A . 322 ASP CB 1 1
6 4334 1 1 17 ASP CG C -5.303 6.031 9.276 1.00 . A A . 322 ASP CG 1 1
6 4335 1 1 17 ASP H H -4.634 6.341 6.578 1.00 . A A . 322 ASP H 1 1
6 4336 1 1 17 ASP HA H -3.110 4.798 8.403 1.00 . A A . 322 ASP HA 1 1
6 4337 1 1 17 ASP HB2 H -6.068 4.728 7.750 1.00 . A A . 322 ASP HB2 1 1
6 4338 1 1 17 ASP HB3 H -5.344 3.894 9.122 1.00 . A A . 322 ASP HB3 1 1
6 4339 1 1 17 ASP N N -3.883 5.720 6.673 1.00 . A A . 322 ASP N 1 1
6 4340 1 1 17 ASP O O -3.177 2.383 7.570 1.00 . A A . 322 ASP O 1 1
6 4341 1 1 17 ASP OD1 O -4.270 6.666 9.406 1.00 . A A . 322 ASP OD1 1 1
6 4342 1 1 17 ASP OD2 O -6.373 6.364 9.756 1.00 . A A . 322 ASP OD2 1 1
6 4343 1 1 18 ARG C C -3.320 1.891 3.999 1.00 . A A . 323 ARG C 1 1
6 4344 1 1 18 ARG CA C -4.294 1.808 5.178 1.00 . A A . 323 ARG CA 1 1
6 4345 1 1 18 ARG CB C -5.676 1.411 4.659 1.00 . A A . 323 ARG CB 1 1
6 4346 1 1 18 ARG CD C -7.925 0.565 5.328 1.00 . A A . 323 ARG CD 1 1
6 4347 1 1 18 ARG CG C -6.606 1.139 5.841 1.00 . A A . 323 ARG CG 1 1
6 4348 1 1 18 ARG CZ C -9.288 2.525 4.914 1.00 . A A . 323 ARG CZ 1 1
6 4349 1 1 18 ARG H H -4.872 3.860 5.476 1.00 . A A . 323 ARG H 1 1
6 4350 1 1 18 ARG HA H -3.948 1.058 5.870 1.00 . A A . 323 ARG HA 1 1
6 4351 1 1 18 ARG HB2 H -6.080 2.213 4.059 1.00 . A A . 323 ARG HB2 1 1
6 4352 1 1 18 ARG HB3 H -5.593 0.518 4.057 1.00 . A A . 323 ARG HB3 1 1
6 4353 1 1 18 ARG HD2 H -7.732 -0.350 4.788 1.00 . A A . 323 ARG HD2 1 1
6 4354 1 1 18 ARG HD3 H -8.576 0.357 6.163 1.00 . A A . 323 ARG HD3 1 1
6 4355 1 1 18 ARG HE H -8.472 1.463 3.448 1.00 . A A . 323 ARG HE 1 1
6 4356 1 1 18 ARG HG2 H -6.140 0.432 6.511 1.00 . A A . 323 ARG HG2 1 1
6 4357 1 1 18 ARG HG3 H -6.798 2.063 6.368 1.00 . A A . 323 ARG HG3 1 1
6 4358 1 1 18 ARG HH11 H -8.993 1.978 6.817 1.00 . A A . 323 ARG HH11 1 1
6 4359 1 1 18 ARG HH12 H -9.973 3.387 6.586 1.00 . A A . 323 ARG HH12 1 1
6 4360 1 1 18 ARG HH21 H -9.750 3.299 3.127 1.00 . A A . 323 ARG HH21 1 1
6 4361 1 1 18 ARG HH22 H -10.402 4.135 4.496 1.00 . A A . 323 ARG HH22 1 1
6 4362 1 1 18 ARG N N -4.377 3.121 5.881 1.00 . A A . 323 ARG N 1 1
6 4363 1 1 18 ARG NE N -8.577 1.549 4.419 1.00 . A A . 323 ARG NE 1 1
6 4364 1 1 18 ARG NH1 N -9.429 2.639 6.206 1.00 . A A . 323 ARG NH1 1 1
6 4365 1 1 18 ARG NH2 N -9.858 3.386 4.117 1.00 . A A . 323 ARG NH2 1 1
6 4366 1 1 18 ARG O O -3.248 0.993 3.185 1.00 . A A . 323 ARG O 1 1
6 4367 1 1 19 LEU C C -0.350 2.263 3.076 1.00 . A A . 324 LEU C 1 1
6 4368 1 1 19 LEU CA C -1.612 3.064 2.759 1.00 . A A . 324 LEU CA 1 1
6 4369 1 1 19 LEU CB C -1.250 4.536 2.535 1.00 . A A . 324 LEU CB 1 1
6 4370 1 1 19 LEU CD1 C -0.872 4.152 0.093 1.00 . A A . 324 LEU CD1 1 1
6 4371 1 1 19 LEU CD2 C 0.161 6.124 1.222 1.00 . A A . 324 LEU CD2 1 1
6 4372 1 1 19 LEU CG C -0.241 4.656 1.391 1.00 . A A . 324 LEU CG 1 1
6 4373 1 1 19 LEU H H -2.637 3.670 4.556 1.00 . A A . 324 LEU H 1 1
6 4374 1 1 19 LEU HA H -2.071 2.667 1.867 1.00 . A A . 324 LEU HA 1 1
6 4375 1 1 19 LEU HB2 H -2.143 5.088 2.283 1.00 . A A . 324 LEU HB2 1 1
6 4376 1 1 19 LEU HB3 H -0.818 4.941 3.438 1.00 . A A . 324 LEU HB3 1 1
6 4377 1 1 19 LEU HD11 H -0.571 4.790 -0.725 1.00 . A A . 324 LEU HD11 1 1
6 4378 1 1 19 LEU HD12 H -1.948 4.171 0.187 1.00 . A A . 324 LEU HD12 1 1
6 4379 1 1 19 LEU HD13 H -0.544 3.142 -0.099 1.00 . A A . 324 LEU HD13 1 1
6 4380 1 1 19 LEU HD21 H -0.495 6.746 1.814 1.00 . A A . 324 LEU HD21 1 1
6 4381 1 1 19 LEU HD22 H 0.078 6.402 0.182 1.00 . A A . 324 LEU HD22 1 1
6 4382 1 1 19 LEU HD23 H 1.180 6.259 1.551 1.00 . A A . 324 LEU HD23 1 1
6 4383 1 1 19 LEU HG H 0.636 4.067 1.618 1.00 . A A . 324 LEU HG 1 1
6 4384 1 1 19 LEU N N -2.569 2.952 3.894 1.00 . A A . 324 LEU N 1 1
6 4385 1 1 19 LEU O O 0.249 2.412 4.122 1.00 . A A . 324 LEU O 1 1
6 4386 1 1 20 LEU C C 2.404 1.041 1.510 1.00 . A A . 325 LEU C 1 1
6 4387 1 1 20 LEU CA C 1.263 0.578 2.417 1.00 . A A . 325 LEU CA 1 1
6 4388 1 1 20 LEU CB C 0.950 -0.884 2.091 1.00 . A A . 325 LEU CB 1 1
6 4389 1 1 20 LEU CD1 C -0.613 -2.786 2.485 1.00 . A A . 325 LEU CD1 1 1
6 4390 1 1 20 LEU CD2 C -0.045 -1.229 4.355 1.00 . A A . 325 LEU CD2 1 1
6 4391 1 1 20 LEU CG C -0.298 -1.334 2.849 1.00 . A A . 325 LEU CG 1 1
6 4392 1 1 20 LEU H H -0.454 1.297 1.346 1.00 . A A . 325 LEU H 1 1
6 4393 1 1 20 LEU HA H 1.559 0.661 3.449 1.00 . A A . 325 LEU HA 1 1
6 4394 1 1 20 LEU HB2 H 0.781 -0.986 1.029 1.00 . A A . 325 LEU HB2 1 1
6 4395 1 1 20 LEU HB3 H 1.786 -1.503 2.382 1.00 . A A . 325 LEU HB3 1 1
6 4396 1 1 20 LEU HD11 H -0.362 -3.429 3.315 1.00 . A A . 325 LEU HD11 1 1
6 4397 1 1 20 LEU HD12 H -0.034 -3.073 1.618 1.00 . A A . 325 LEU HD12 1 1
6 4398 1 1 20 LEU HD13 H -1.666 -2.881 2.261 1.00 . A A . 325 LEU HD13 1 1
6 4399 1 1 20 LEU HD21 H 1.002 -1.406 4.556 1.00 . A A . 325 LEU HD21 1 1
6 4400 1 1 20 LEU HD22 H -0.640 -1.967 4.872 1.00 . A A . 325 LEU HD22 1 1
6 4401 1 1 20 LEU HD23 H -0.315 -0.241 4.698 1.00 . A A . 325 LEU HD23 1 1
6 4402 1 1 20 LEU HG H -1.132 -0.704 2.576 1.00 . A A . 325 LEU HG 1 1
6 4403 1 1 20 LEU N N 0.049 1.403 2.176 1.00 . A A . 325 LEU N 1 1
6 4404 1 1 20 LEU O O 2.240 1.192 0.317 1.00 . A A . 325 LEU O 1 1
6 4405 1 1 21 LEU C C 5.505 0.363 0.873 1.00 . A A . 326 LEU C 1 1
6 4406 1 1 21 LEU CA C 4.734 1.633 1.226 1.00 . A A . 326 LEU CA 1 1
6 4407 1 1 21 LEU CB C 5.628 2.592 2.019 1.00 . A A . 326 LEU CB 1 1
6 4408 1 1 21 LEU CD1 C 6.392 3.972 0.070 1.00 . A A . 326 LEU CD1 1 1
6 4409 1 1 21 LEU CD2 C 7.861 3.711 2.069 1.00 . A A . 326 LEU CD2 1 1
6 4410 1 1 21 LEU CG C 6.836 3.011 1.173 1.00 . A A . 326 LEU CG 1 1
6 4411 1 1 21 LEU H H 3.691 1.074 3.020 1.00 . A A . 326 LEU H 1 1
6 4412 1 1 21 LEU HA H 4.384 2.113 0.323 1.00 . A A . 326 LEU HA 1 1
6 4413 1 1 21 LEU HB2 H 5.057 3.469 2.286 1.00 . A A . 326 LEU HB2 1 1
6 4414 1 1 21 LEU HB3 H 5.972 2.101 2.916 1.00 . A A . 326 LEU HB3 1 1
6 4415 1 1 21 LEU HD11 H 5.927 3.415 -0.728 1.00 . A A . 326 LEU HD11 1 1
6 4416 1 1 21 LEU HD12 H 7.252 4.500 -0.314 1.00 . A A . 326 LEU HD12 1 1
6 4417 1 1 21 LEU HD13 H 5.686 4.683 0.473 1.00 . A A . 326 LEU HD13 1 1
6 4418 1 1 21 LEU HD21 H 8.157 4.645 1.615 1.00 . A A . 326 LEU HD21 1 1
6 4419 1 1 21 LEU HD22 H 8.727 3.078 2.188 1.00 . A A . 326 LEU HD22 1 1
6 4420 1 1 21 LEU HD23 H 7.420 3.904 3.037 1.00 . A A . 326 LEU HD23 1 1
6 4421 1 1 21 LEU HG H 7.288 2.138 0.727 1.00 . A A . 326 LEU HG 1 1
6 4422 1 1 21 LEU N N 3.572 1.227 2.062 1.00 . A A . 326 LEU N 1 1
6 4423 1 1 21 LEU O O 5.844 -0.423 1.733 1.00 . A A . 326 LEU O 1 1
6 4424 1 1 22 CYS C C 7.981 -0.859 -0.869 1.00 . A A . 327 CYS C 1 1
6 4425 1 1 22 CYS CA C 6.479 -1.108 -0.764 1.00 . A A . 327 CYS CA 1 1
6 4426 1 1 22 CYS CB C 5.953 -1.607 -2.106 1.00 . A A . 327 CYS CB 1 1
6 4427 1 1 22 CYS H H 5.463 0.764 -1.071 1.00 . A A . 327 CYS H 1 1
6 4428 1 1 22 CYS HA H 6.298 -1.858 -0.014 1.00 . A A . 327 CYS HA 1 1
6 4429 1 1 22 CYS HB2 H 5.050 -2.178 -1.949 1.00 . A A . 327 CYS HB2 1 1
6 4430 1 1 22 CYS HB3 H 5.740 -0.763 -2.745 1.00 . A A . 327 CYS HB3 1 1
6 4431 1 1 22 CYS N N 5.760 0.136 -0.383 1.00 . A A . 327 CYS N 1 1
6 4432 1 1 22 CYS O O 8.446 -0.123 -1.719 1.00 . A A . 327 CYS O 1 1
6 4433 1 1 22 CYS SG S 7.200 -2.657 -2.892 1.00 . A A . 327 CYS SG 1 1
6 4434 1 1 23 ASP C C 10.760 -1.964 -1.330 1.00 . A A . 328 ASP C 1 1
6 4435 1 1 23 ASP CA C 10.217 -1.330 -0.049 1.00 . A A . 328 ASP CA 1 1
6 4436 1 1 23 ASP CB C 10.837 -2.021 1.167 1.00 . A A . 328 ASP CB 1 1
6 4437 1 1 23 ASP CG C 10.404 -1.298 2.443 1.00 . A A . 328 ASP CG 1 1
6 4438 1 1 23 ASP H H 8.331 -2.086 0.650 1.00 . A A . 328 ASP H 1 1
6 4439 1 1 23 ASP HA H 10.466 -0.281 -0.033 1.00 . A A . 328 ASP HA 1 1
6 4440 1 1 23 ASP HB2 H 10.505 -3.049 1.204 1.00 . A A . 328 ASP HB2 1 1
6 4441 1 1 23 ASP HB3 H 11.914 -1.994 1.088 1.00 . A A . 328 ASP HB3 1 1
6 4442 1 1 23 ASP N N 8.740 -1.490 -0.012 1.00 . A A . 328 ASP N 1 1
6 4443 1 1 23 ASP O O 11.745 -1.519 -1.885 1.00 . A A . 328 ASP O 1 1
6 4444 1 1 23 ASP OD1 O 9.885 -0.200 2.330 1.00 . A A . 328 ASP OD1 1 1
6 4445 1 1 23 ASP OD2 O 10.599 -1.854 3.512 1.00 . A A . 328 ASP OD2 1 1
6 4446 1 1 24 GLY C C 10.857 -2.594 -4.113 1.00 . A A . 329 GLY C 1 1
6 4447 1 1 24 GLY CA C 10.616 -3.663 -3.052 1.00 . A A . 329 GLY CA 1 1
6 4448 1 1 24 GLY H H 9.331 -3.353 -1.344 1.00 . A A . 329 GLY H 1 1
6 4449 1 1 24 GLY HA2 H 11.540 -4.186 -2.844 1.00 . A A . 329 GLY HA2 1 1
6 4450 1 1 24 GLY HA3 H 9.876 -4.362 -3.408 1.00 . A A . 329 GLY HA3 1 1
6 4451 1 1 24 GLY N N 10.126 -3.006 -1.806 1.00 . A A . 329 GLY N 1 1
6 4452 1 1 24 GLY O O 11.771 -2.685 -4.910 1.00 . A A . 329 GLY O 1 1
6 4453 1 1 25 CYS C C 9.916 0.856 -4.433 1.00 . A A . 330 CYS C 1 1
6 4454 1 1 25 CYS CA C 10.229 -0.477 -5.111 1.00 . A A . 330 CYS CA 1 1
6 4455 1 1 25 CYS CB C 9.288 -0.694 -6.299 1.00 . A A . 330 CYS CB 1 1
6 4456 1 1 25 CYS H H 9.329 -1.518 -3.457 1.00 . A A . 330 CYS H 1 1
6 4457 1 1 25 CYS HA H 11.253 -0.473 -5.458 1.00 . A A . 330 CYS HA 1 1
6 4458 1 1 25 CYS HB2 H 9.537 0.002 -7.086 1.00 . A A . 330 CYS HB2 1 1
6 4459 1 1 25 CYS HB3 H 9.398 -1.704 -6.666 1.00 . A A . 330 CYS HB3 1 1
6 4460 1 1 25 CYS N N 10.051 -1.572 -4.118 1.00 . A A . 330 CYS N 1 1
6 4461 1 1 25 CYS O O 10.270 1.076 -3.292 1.00 . A A . 330 CYS O 1 1
6 4462 1 1 25 CYS SG S 7.575 -0.425 -5.780 1.00 . A A . 330 CYS SG 1 1
6 4463 1 1 26 ASP C C 7.486 3.438 -4.855 1.00 . A A . 331 ASP C 1 1
6 4464 1 1 26 ASP CA C 8.926 3.062 -4.503 1.00 . A A . 331 ASP CA 1 1
6 4465 1 1 26 ASP CB C 9.878 4.133 -5.039 1.00 . A A . 331 ASP CB 1 1
6 4466 1 1 26 ASP CG C 11.298 3.849 -4.545 1.00 . A A . 331 ASP CG 1 1
6 4467 1 1 26 ASP H H 8.979 1.552 -6.035 1.00 . A A . 331 ASP H 1 1
6 4468 1 1 26 ASP HA H 9.027 2.993 -3.432 1.00 . A A . 331 ASP HA 1 1
6 4469 1 1 26 ASP HB2 H 9.863 4.120 -6.119 1.00 . A A . 331 ASP HB2 1 1
6 4470 1 1 26 ASP HB3 H 9.564 5.104 -4.686 1.00 . A A . 331 ASP HB3 1 1
6 4471 1 1 26 ASP N N 9.257 1.748 -5.118 1.00 . A A . 331 ASP N 1 1
6 4472 1 1 26 ASP O O 7.238 4.446 -5.487 1.00 . A A . 331 ASP O 1 1
6 4473 1 1 26 ASP OD1 O 11.440 3.035 -3.648 1.00 . A A . 331 ASP OD1 1 1
6 4474 1 1 26 ASP OD2 O 12.219 4.451 -5.071 1.00 . A A . 331 ASP OD2 1 1
6 4475 1 1 27 ASP C C 4.214 2.619 -3.595 1.00 . A A . 332 ASP C 1 1
6 4476 1 1 27 ASP CA C 5.116 2.964 -4.782 1.00 . A A . 332 ASP CA 1 1
6 4477 1 1 27 ASP CB C 4.677 2.154 -6.004 1.00 . A A . 332 ASP CB 1 1
6 4478 1 1 27 ASP CG C 3.277 2.596 -6.434 1.00 . A A . 332 ASP CG 1 1
6 4479 1 1 27 ASP H H 6.751 1.827 -3.951 1.00 . A A . 332 ASP H 1 1
6 4480 1 1 27 ASP HA H 5.032 4.018 -5.002 1.00 . A A . 332 ASP HA 1 1
6 4481 1 1 27 ASP HB2 H 5.372 2.320 -6.814 1.00 . A A . 332 ASP HB2 1 1
6 4482 1 1 27 ASP HB3 H 4.659 1.104 -5.753 1.00 . A A . 332 ASP HB3 1 1
6 4483 1 1 27 ASP N N 6.534 2.639 -4.457 1.00 . A A . 332 ASP N 1 1
6 4484 1 1 27 ASP O O 4.376 1.596 -2.958 1.00 . A A . 332 ASP O 1 1
6 4485 1 1 27 ASP OD1 O 3.181 3.576 -7.153 1.00 . A A . 332 ASP OD1 1 1
6 4486 1 1 27 ASP OD2 O 2.323 1.947 -6.035 1.00 . A A . 332 ASP OD2 1 1
6 4487 1 1 28 SER C C 0.913 3.018 -2.678 1.00 . A A . 333 SER C 1 1
6 4488 1 1 28 SER CA C 2.341 3.195 -2.159 1.00 . A A . 333 SER CA 1 1
6 4489 1 1 28 SER CB C 2.379 4.368 -1.185 1.00 . A A . 333 SER CB 1 1
6 4490 1 1 28 SER H H 3.154 4.281 -3.827 1.00 . A A . 333 SER H 1 1
6 4491 1 1 28 SER HA H 2.651 2.296 -1.650 1.00 . A A . 333 SER HA 1 1
6 4492 1 1 28 SER HB2 H 2.183 5.285 -1.715 1.00 . A A . 333 SER HB2 1 1
6 4493 1 1 28 SER HB3 H 1.622 4.225 -0.426 1.00 . A A . 333 SER HB3 1 1
6 4494 1 1 28 SER HG H 4.105 3.597 -0.730 1.00 . A A . 333 SER HG 1 1
6 4495 1 1 28 SER N N 3.262 3.466 -3.299 1.00 . A A . 333 SER N 1 1
6 4496 1 1 28 SER O O 0.476 3.698 -3.591 1.00 . A A . 333 SER O 1 1
6 4497 1 1 28 SER OG O 3.665 4.438 -0.585 1.00 . A A . 333 SER OG 1 1
6 4498 1 1 29 TYR C C -2.063 1.483 -1.297 1.00 . A A . 334 TYR C 1 1
6 4499 1 1 29 TYR CA C -1.221 1.863 -2.516 1.00 . A A . 334 TYR CA 1 1
6 4500 1 1 29 TYR CB C -1.253 0.724 -3.532 1.00 . A A . 334 TYR CB 1 1
6 4501 1 1 29 TYR CD1 C -1.080 -1.281 -2.026 1.00 . A A . 334 TYR CD1 1 1
6 4502 1 1 29 TYR CD2 C 0.803 -0.717 -3.443 1.00 . A A . 334 TYR CD2 1 1
6 4503 1 1 29 TYR CE1 C -0.372 -2.379 -1.522 1.00 . A A . 334 TYR CE1 1 1
6 4504 1 1 29 TYR CE2 C 1.513 -1.814 -2.939 1.00 . A A . 334 TYR CE2 1 1
6 4505 1 1 29 TYR CG C -0.491 -0.453 -2.985 1.00 . A A . 334 TYR CG 1 1
6 4506 1 1 29 TYR CZ C 0.924 -2.645 -1.978 1.00 . A A . 334 TYR CZ 1 1
6 4507 1 1 29 TYR H H 0.565 1.584 -1.354 1.00 . A A . 334 TYR H 1 1
6 4508 1 1 29 TYR HA H -1.622 2.754 -2.965 1.00 . A A . 334 TYR HA 1 1
6 4509 1 1 29 TYR HB2 H -2.278 0.433 -3.709 1.00 . A A . 334 TYR HB2 1 1
6 4510 1 1 29 TYR HB3 H -0.801 1.049 -4.457 1.00 . A A . 334 TYR HB3 1 1
6 4511 1 1 29 TYR HD1 H -2.079 -1.071 -1.676 1.00 . A A . 334 TYR HD1 1 1
6 4512 1 1 29 TYR HD2 H 1.254 -0.072 -4.183 1.00 . A A . 334 TYR HD2 1 1
6 4513 1 1 29 TYR HE1 H -0.826 -3.019 -0.779 1.00 . A A . 334 TYR HE1 1 1
6 4514 1 1 29 TYR HE2 H 2.513 -2.018 -3.293 1.00 . A A . 334 TYR HE2 1 1
6 4515 1 1 29 TYR HH H 2.432 -3.817 -1.990 1.00 . A A . 334 TYR HH 1 1
6 4516 1 1 29 TYR N N 0.183 2.110 -2.088 1.00 . A A . 334 TYR N 1 1
6 4517 1 1 29 TYR O O -1.543 1.047 -0.288 1.00 . A A . 334 TYR O 1 1
6 4518 1 1 29 TYR OH O 1.623 -3.726 -1.481 1.00 . A A . 334 TYR OH 1 1
6 4519 1 1 30 HIS C C -4.553 -0.204 -0.257 1.00 . A A . 335 HIS C 1 1
6 4520 1 1 30 HIS CA C -4.210 1.287 -0.209 1.00 . A A . 335 HIS CA 1 1
6 4521 1 1 30 HIS CB C -5.505 2.101 -0.230 1.00 . A A . 335 HIS CB 1 1
6 4522 1 1 30 HIS CD2 C -4.473 4.295 0.782 1.00 . A A . 335 HIS CD2 1 1
6 4523 1 1 30 HIS CE1 C -5.171 5.689 -0.725 1.00 . A A . 335 HIS CE1 1 1
6 4524 1 1 30 HIS CG C -5.182 3.564 -0.140 1.00 . A A . 335 HIS CG 1 1
6 4525 1 1 30 HIS H H -3.761 1.997 -2.191 1.00 . A A . 335 HIS H 1 1
6 4526 1 1 30 HIS HA H -3.671 1.500 0.699 1.00 . A A . 335 HIS HA 1 1
6 4527 1 1 30 HIS HB2 H -6.040 1.906 -1.147 1.00 . A A . 335 HIS HB2 1 1
6 4528 1 1 30 HIS HB3 H -6.119 1.817 0.611 1.00 . A A . 335 HIS HB3 1 1
6 4529 1 1 30 HIS HD2 H -3.993 3.891 1.662 1.00 . A A . 335 HIS HD2 1 1
6 4530 1 1 30 HIS HE1 H -5.360 6.594 -1.280 1.00 . A A . 335 HIS HE1 1 1
6 4531 1 1 30 HIS HE2 H -4.041 6.379 0.878 1.00 . A A . 335 HIS HE2 1 1
6 4532 1 1 30 HIS N N -3.356 1.643 -1.375 1.00 . A A . 335 HIS N 1 1
6 4533 1 1 30 HIS ND1 N -5.617 4.474 -1.091 1.00 . A A . 335 HIS ND1 1 1
6 4534 1 1 30 HIS NE2 N -4.469 5.633 0.408 1.00 . A A . 335 HIS NE2 1 1
6 4535 1 1 30 HIS O O -4.376 -0.862 -1.262 1.00 . A A . 335 HIS O 1 1
6 4536 1 1 31 THR C C -6.548 -2.460 -0.099 1.00 . A A . 336 THR C 1 1
6 4537 1 1 31 THR CA C -5.398 -2.178 0.871 1.00 . A A . 336 THR CA 1 1
6 4538 1 1 31 THR CB C -5.833 -2.537 2.292 1.00 . A A . 336 THR CB 1 1
6 4539 1 1 31 THR CG2 C -4.719 -2.180 3.277 1.00 . A A . 336 THR CG2 1 1
6 4540 1 1 31 THR H H -5.170 -0.182 1.626 1.00 . A A . 336 THR H 1 1
6 4541 1 1 31 THR HA H -4.542 -2.774 0.599 1.00 . A A . 336 THR HA 1 1
6 4542 1 1 31 THR HB H -6.033 -3.591 2.351 1.00 . A A . 336 THR HB 1 1
6 4543 1 1 31 THR HG1 H -7.590 -1.823 1.855 1.00 . A A . 336 THR HG1 1 1
6 4544 1 1 31 THR HG21 H -5.149 -1.724 4.158 1.00 . A A . 336 THR HG21 1 1
6 4545 1 1 31 THR HG22 H -4.034 -1.487 2.813 1.00 . A A . 336 THR HG22 1 1
6 4546 1 1 31 THR HG23 H -4.187 -3.077 3.560 1.00 . A A . 336 THR HG23 1 1
6 4547 1 1 31 THR N N -5.040 -0.735 0.829 1.00 . A A . 336 THR N 1 1
6 4548 1 1 31 THR O O -6.862 -3.599 -0.376 1.00 . A A . 336 THR O 1 1
6 4549 1 1 31 THR OG1 O -7.010 -1.812 2.621 1.00 . A A . 336 THR OG1 1 1
6 4550 1 1 32 PHE C C -8.021 -0.990 -2.901 1.00 . A A . 337 PHE C 1 1
6 4551 1 1 32 PHE CA C -8.318 -1.648 -1.551 1.00 . A A . 337 PHE CA 1 1
6 4552 1 1 32 PHE CB C -9.586 -1.035 -0.952 1.00 . A A . 337 PHE CB 1 1
6 4553 1 1 32 PHE CD1 C -8.822 0.882 0.494 1.00 . A A . 337 PHE CD1 1 1
6 4554 1 1 32 PHE CD2 C -9.721 1.368 -1.705 1.00 . A A . 337 PHE CD2 1 1
6 4555 1 1 32 PHE CE1 C -8.623 2.249 0.715 1.00 . A A . 337 PHE CE1 1 1
6 4556 1 1 32 PHE CE2 C -9.522 2.736 -1.484 1.00 . A A . 337 PHE CE2 1 1
6 4557 1 1 32 PHE CG C -9.372 0.441 -0.716 1.00 . A A . 337 PHE CG 1 1
6 4558 1 1 32 PHE CZ C -8.973 3.177 -0.274 1.00 . A A . 337 PHE CZ 1 1
6 4559 1 1 32 PHE H H -6.908 -0.528 -0.371 1.00 . A A . 337 PHE H 1 1
6 4560 1 1 32 PHE HA H -8.469 -2.704 -1.696 1.00 . A A . 337 PHE HA 1 1
6 4561 1 1 32 PHE HB2 H -10.412 -1.175 -1.631 1.00 . A A . 337 PHE HB2 1 1
6 4562 1 1 32 PHE HB3 H -9.808 -1.516 -0.013 1.00 . A A . 337 PHE HB3 1 1
6 4563 1 1 32 PHE HD1 H -8.553 0.167 1.257 1.00 . A A . 337 PHE HD1 1 1
6 4564 1 1 32 PHE HD2 H -10.144 1.027 -2.638 1.00 . A A . 337 PHE HD2 1 1
6 4565 1 1 32 PHE HE1 H -8.200 2.589 1.649 1.00 . A A . 337 PHE HE1 1 1
6 4566 1 1 32 PHE HE2 H -9.790 3.451 -2.248 1.00 . A A . 337 PHE HE2 1 1
6 4567 1 1 32 PHE HZ H -8.819 4.232 -0.104 1.00 . A A . 337 PHE HZ 1 1
6 4568 1 1 32 PHE N N -7.180 -1.435 -0.610 1.00 . A A . 337 PHE N 1 1
6 4569 1 1 32 PHE O O -8.827 -1.035 -3.810 1.00 . A A . 337 PHE O 1 1
6 4570 1 1 33 CYS C C -5.774 -0.690 -5.237 1.00 . A A . 338 CYS C 1 1
6 4571 1 1 33 CYS CA C -6.551 0.277 -4.344 1.00 . A A . 338 CYS CA 1 1
6 4572 1 1 33 CYS CB C -5.687 1.516 -4.097 1.00 . A A . 338 CYS CB 1 1
6 4573 1 1 33 CYS H H -6.239 -0.349 -2.304 1.00 . A A . 338 CYS H 1 1
6 4574 1 1 33 CYS HA H -7.464 0.570 -4.841 1.00 . A A . 338 CYS HA 1 1
6 4575 1 1 33 CYS HB2 H -5.157 1.405 -3.166 1.00 . A A . 338 CYS HB2 1 1
6 4576 1 1 33 CYS HB3 H -4.977 1.622 -4.902 1.00 . A A . 338 CYS HB3 1 1
6 4577 1 1 33 CYS N N -6.878 -0.379 -3.046 1.00 . A A . 338 CYS N 1 1
6 4578 1 1 33 CYS O O -5.519 -0.408 -6.390 1.00 . A A . 338 CYS O 1 1
6 4579 1 1 33 CYS SG S -6.736 2.989 -4.027 1.00 . A A . 338 CYS SG 1 1
6 4580 1 1 34 LEU C C -4.768 -4.205 -5.079 1.00 . A A . 339 LEU C 1 1
6 4581 1 1 34 LEU CA C -4.595 -2.765 -5.566 1.00 . A A . 339 LEU CA 1 1
6 4582 1 1 34 LEU CB C -3.117 -2.381 -5.488 1.00 . A A . 339 LEU CB 1 1
6 4583 1 1 34 LEU CD1 C -2.666 -2.768 -7.919 1.00 . A A . 339 LEU CD1 1 1
6 4584 1 1 34 LEU CD2 C -0.825 -2.986 -6.244 1.00 . A A . 339 LEU CD2 1 1
6 4585 1 1 34 LEU CG C -2.316 -3.207 -6.494 1.00 . A A . 339 LEU CG 1 1
6 4586 1 1 34 LEU H H -5.569 -2.035 -3.786 1.00 . A A . 339 LEU H 1 1
6 4587 1 1 34 LEU HA H -4.928 -2.690 -6.586 1.00 . A A . 339 LEU HA 1 1
6 4588 1 1 34 LEU HB2 H -3.005 -1.330 -5.707 1.00 . A A . 339 LEU HB2 1 1
6 4589 1 1 34 LEU HB3 H -2.750 -2.580 -4.491 1.00 . A A . 339 LEU HB3 1 1
6 4590 1 1 34 LEU HD11 H -3.238 -3.546 -8.403 1.00 . A A . 339 LEU HD11 1 1
6 4591 1 1 34 LEU HD12 H -1.757 -2.593 -8.473 1.00 . A A . 339 LEU HD12 1 1
6 4592 1 1 34 LEU HD13 H -3.249 -1.860 -7.888 1.00 . A A . 339 LEU HD13 1 1
6 4593 1 1 34 LEU HD21 H -0.670 -1.990 -5.854 1.00 . A A . 339 LEU HD21 1 1
6 4594 1 1 34 LEU HD22 H -0.283 -3.097 -7.171 1.00 . A A . 339 LEU HD22 1 1
6 4595 1 1 34 LEU HD23 H -0.469 -3.712 -5.528 1.00 . A A . 339 LEU HD23 1 1
6 4596 1 1 34 LEU HG H -2.553 -4.254 -6.370 1.00 . A A . 339 LEU HG 1 1
6 4597 1 1 34 LEU N N -5.374 -1.820 -4.721 1.00 . A A . 339 LEU N 1 1
6 4598 1 1 34 LEU O O -4.713 -5.138 -5.855 1.00 . A A . 339 LEU O 1 1
6 4599 1 1 35 ILE C C -6.550 -5.995 -2.791 1.00 . A A . 340 ILE C 1 1
6 4600 1 1 35 ILE CA C -5.108 -5.779 -3.271 1.00 . A A . 340 ILE CA 1 1
6 4601 1 1 35 ILE CB C -4.135 -5.946 -2.107 1.00 . A A . 340 ILE CB 1 1
6 4602 1 1 35 ILE CD1 C -3.536 -5.112 0.171 1.00 . A A . 340 ILE CD1 1 1
6 4603 1 1 35 ILE CG1 C -4.611 -5.111 -0.917 1.00 . A A . 340 ILE CG1 1 1
6 4604 1 1 35 ILE CG2 C -2.746 -5.467 -2.534 1.00 . A A . 340 ILE CG2 1 1
6 4605 1 1 35 ILE H H -4.982 -3.639 -3.191 1.00 . A A . 340 ILE H 1 1
6 4606 1 1 35 ILE HA H -4.870 -6.489 -4.038 1.00 . A A . 340 ILE HA 1 1
6 4607 1 1 35 ILE HB H -4.083 -6.980 -1.828 1.00 . A A . 340 ILE HB 1 1
6 4608 1 1 35 ILE HD11 H -2.984 -6.039 0.131 1.00 . A A . 340 ILE HD11 1 1
6 4609 1 1 35 ILE HD12 H -4.004 -5.012 1.139 1.00 . A A . 340 ILE HD12 1 1
6 4610 1 1 35 ILE HD13 H -2.862 -4.284 0.010 1.00 . A A . 340 ILE HD13 1 1
6 4611 1 1 35 ILE HG12 H -4.796 -4.098 -1.242 1.00 . A A . 340 ILE HG12 1 1
6 4612 1 1 35 ILE HG13 H -5.521 -5.534 -0.521 1.00 . A A . 340 ILE HG13 1 1
6 4613 1 1 35 ILE HG21 H -2.702 -4.390 -2.472 1.00 . A A . 340 ILE HG21 1 1
6 4614 1 1 35 ILE HG22 H -2.556 -5.776 -3.551 1.00 . A A . 340 ILE HG22 1 1
6 4615 1 1 35 ILE HG23 H -2.000 -5.897 -1.882 1.00 . A A . 340 ILE HG23 1 1
6 4616 1 1 35 ILE N N -4.957 -4.398 -3.803 1.00 . A A . 340 ILE N 1 1
6 4617 1 1 35 ILE O O -7.190 -5.081 -2.312 1.00 . A A . 340 ILE O 1 1
6 4618 1 1 36 PRO C C -8.746 -6.987 -1.068 1.00 . A A . 341 PRO C 1 1
6 4619 1 1 36 PRO CA C -8.444 -7.522 -2.475 1.00 . A A . 341 PRO CA 1 1
6 4620 1 1 36 PRO CB C -8.543 -9.052 -2.517 1.00 . A A . 341 PRO CB 1 1
6 4621 1 1 36 PRO CD C -6.379 -8.376 -3.471 1.00 . A A . 341 PRO CD 1 1
6 4622 1 1 36 PRO CG C -7.242 -9.570 -3.053 1.00 . A A . 341 PRO CG 1 1
6 4623 1 1 36 PRO HA H -9.149 -7.105 -3.177 1.00 . A A . 341 PRO HA 1 1
6 4624 1 1 36 PRO HB2 H -8.720 -9.439 -1.525 1.00 . A A . 341 PRO HB2 1 1
6 4625 1 1 36 PRO HB3 H -9.348 -9.348 -3.173 1.00 . A A . 341 PRO HB3 1 1
6 4626 1 1 36 PRO HD2 H -5.385 -8.472 -3.056 1.00 . A A . 341 PRO HD2 1 1
6 4627 1 1 36 PRO HD3 H -6.334 -8.301 -4.547 1.00 . A A . 341 PRO HD3 1 1
6 4628 1 1 36 PRO HG2 H -6.734 -10.142 -2.291 1.00 . A A . 341 PRO HG2 1 1
6 4629 1 1 36 PRO HG3 H -7.426 -10.196 -3.913 1.00 . A A . 341 PRO HG3 1 1
6 4630 1 1 36 PRO N N -7.061 -7.203 -2.912 1.00 . A A . 341 PRO N 1 1
6 4631 1 1 36 PRO O O -9.745 -6.327 -0.867 1.00 . A A . 341 PRO O 1 1
6 4632 1 1 37 PRO C C -8.739 -5.357 1.314 1.00 . A A . 342 PRO C 1 1
6 4633 1 1 37 PRO CA C -8.094 -6.748 1.286 1.00 . A A . 342 PRO CA 1 1
6 4634 1 1 37 PRO CB C -6.675 -6.696 1.842 1.00 . A A . 342 PRO CB 1 1
6 4635 1 1 37 PRO CD C -6.651 -8.042 -0.190 1.00 . A A . 342 PRO CD 1 1
6 4636 1 1 37 PRO CG C -5.937 -7.791 1.144 1.00 . A A . 342 PRO CG 1 1
6 4637 1 1 37 PRO HA H -8.679 -7.448 1.855 1.00 . A A . 342 PRO HA 1 1
6 4638 1 1 37 PRO HB2 H -6.224 -5.739 1.626 1.00 . A A . 342 PRO HB2 1 1
6 4639 1 1 37 PRO HB3 H -6.681 -6.877 2.901 1.00 . A A . 342 PRO HB3 1 1
6 4640 1 1 37 PRO HD2 H -6.033 -7.710 -1.000 1.00 . A A . 342 PRO HD2 1 1
6 4641 1 1 37 PRO HD3 H -6.884 -9.087 -0.292 1.00 . A A . 342 PRO HD3 1 1
6 4642 1 1 37 PRO HG2 H -4.914 -7.488 0.968 1.00 . A A . 342 PRO HG2 1 1
6 4643 1 1 37 PRO HG3 H -5.959 -8.689 1.741 1.00 . A A . 342 PRO HG3 1 1
6 4644 1 1 37 PRO N N -7.892 -7.246 -0.097 1.00 . A A . 342 PRO N 1 1
6 4645 1 1 37 PRO O O -8.756 -4.652 0.328 1.00 . A A . 342 PRO O 1 1
6 4646 1 1 38 LEU C C -9.435 -2.892 3.773 1.00 . A A . 343 LEU C 1 1
6 4647 1 1 38 LEU CA C -9.929 -3.629 2.531 1.00 . A A . 343 LEU CA 1 1
6 4648 1 1 38 LEU CB C -11.444 -3.809 2.637 1.00 . A A . 343 LEU CB 1 1
6 4649 1 1 38 LEU CD1 C -13.470 -4.778 1.545 1.00 . A A . 343 LEU CD1 1 1
6 4650 1 1 38 LEU CD2 C -11.754 -3.607 0.164 1.00 . A A . 343 LEU CD2 1 1
6 4651 1 1 38 LEU CG C -11.973 -4.507 1.383 1.00 . A A . 343 LEU CG 1 1
6 4652 1 1 38 LEU H H -9.253 -5.550 3.217 1.00 . A A . 343 LEU H 1 1
6 4653 1 1 38 LEU HA H -9.697 -3.052 1.653 1.00 . A A . 343 LEU HA 1 1
6 4654 1 1 38 LEU HB2 H -11.669 -4.407 3.508 1.00 . A A . 343 LEU HB2 1 1
6 4655 1 1 38 LEU HB3 H -11.913 -2.842 2.735 1.00 . A A . 343 LEU HB3 1 1
6 4656 1 1 38 LEU HD11 H -13.682 -5.802 1.278 1.00 . A A . 343 LEU HD11 1 1
6 4657 1 1 38 LEU HD12 H -14.028 -4.114 0.900 1.00 . A A . 343 LEU HD12 1 1
6 4658 1 1 38 LEU HD13 H -13.757 -4.606 2.572 1.00 . A A . 343 LEU HD13 1 1
6 4659 1 1 38 LEU HD21 H -10.797 -3.830 -0.282 1.00 . A A . 343 LEU HD21 1 1
6 4660 1 1 38 LEU HD22 H -11.775 -2.572 0.472 1.00 . A A . 343 LEU HD22 1 1
6 4661 1 1 38 LEU HD23 H -12.537 -3.782 -0.559 1.00 . A A . 343 LEU HD23 1 1
6 4662 1 1 38 LEU HG H -11.451 -5.442 1.243 1.00 . A A . 343 LEU HG 1 1
6 4663 1 1 38 LEU N N -9.277 -4.965 2.436 1.00 . A A . 343 LEU N 1 1
6 4664 1 1 38 LEU O O -9.312 -1.682 3.779 1.00 . A A . 343 LEU O 1 1
6 4665 1 1 39 HIS C C -7.207 -3.176 6.259 1.00 . A A . 344 HIS C 1 1
6 4666 1 1 39 HIS CA C -8.705 -2.945 6.078 1.00 . A A . 344 HIS CA 1 1
6 4667 1 1 39 HIS CB C -9.464 -3.528 7.271 1.00 . A A . 344 HIS CB 1 1
6 4668 1 1 39 HIS CD2 C -11.648 -2.578 6.152 1.00 . A A . 344 HIS CD2 1 1
6 4669 1 1 39 HIS CE1 C -13.102 -3.498 7.475 1.00 . A A . 344 HIS CE1 1 1
6 4670 1 1 39 HIS CG C -10.939 -3.307 7.079 1.00 . A A . 344 HIS CG 1 1
6 4671 1 1 39 HIS H H -9.291 -4.579 4.805 1.00 . A A . 344 HIS H 1 1
6 4672 1 1 39 HIS HA H -8.900 -1.886 6.016 1.00 . A A . 344 HIS HA 1 1
6 4673 1 1 39 HIS HB2 H -9.263 -4.587 7.342 1.00 . A A . 344 HIS HB2 1 1
6 4674 1 1 39 HIS HB3 H -9.142 -3.039 8.177 1.00 . A A . 344 HIS HB3 1 1
6 4675 1 1 39 HIS HD1 H -11.708 -4.467 8.678 1.00 . A A . 344 HIS HD1 1 1
6 4676 1 1 39 HIS HD2 H -11.214 -2.000 5.347 1.00 . A A . 344 HIS HD2 1 1
6 4677 1 1 39 HIS HE1 H -14.035 -3.793 7.931 1.00 . A A . 344 HIS HE1 1 1
6 4678 1 1 39 HIS HE2 H -13.744 -2.291 5.908 1.00 . A A . 344 HIS HE2 1 1
6 4679 1 1 39 HIS N N -9.170 -3.607 4.829 1.00 . A A . 344 HIS N 1 1
6 4680 1 1 39 HIS ND1 N -11.888 -3.884 7.912 1.00 . A A . 344 HIS ND1 1 1
6 4681 1 1 39 HIS NE2 N -13.009 -2.702 6.407 1.00 . A A . 344 HIS NE2 1 1
6 4682 1 1 39 HIS O O -6.564 -3.819 5.455 1.00 . A A . 344 HIS O 1 1
6 4683 1 1 40 ASP C C -4.938 -4.177 8.211 1.00 . A A . 345 ASP C 1 1
6 4684 1 1 40 ASP CA C -5.184 -2.827 7.540 1.00 . A A . 345 ASP CA 1 1
6 4685 1 1 40 ASP CB C -4.666 -1.709 8.448 1.00 . A A . 345 ASP CB 1 1
6 4686 1 1 40 ASP CG C -3.147 -1.822 8.582 1.00 . A A . 345 ASP CG 1 1
6 4687 1 1 40 ASP H H -7.182 -2.126 7.941 1.00 . A A . 345 ASP H 1 1
6 4688 1 1 40 ASP HA H -4.665 -2.791 6.594 1.00 . A A . 345 ASP HA 1 1
6 4689 1 1 40 ASP HB2 H -4.921 -0.751 8.021 1.00 . A A . 345 ASP HB2 1 1
6 4690 1 1 40 ASP HB3 H -5.118 -1.800 9.424 1.00 . A A . 345 ASP HB3 1 1
6 4691 1 1 40 ASP N N -6.644 -2.647 7.309 1.00 . A A . 345 ASP N 1 1
6 4692 1 1 40 ASP O O -5.275 -4.383 9.360 1.00 . A A . 345 ASP O 1 1
6 4693 1 1 40 ASP OD1 O -2.573 -2.659 7.905 1.00 . A A . 345 ASP OD1 1 1
6 4694 1 1 40 ASP OD2 O -2.583 -1.070 9.359 1.00 . A A . 345 ASP OD2 1 1
6 4695 1 1 41 VAL C C -2.554 -6.608 8.262 1.00 . A A . 346 VAL C 1 1
6 4696 1 1 41 VAL CA C -4.071 -6.440 8.078 1.00 . A A . 346 VAL CA 1 1
6 4697 1 1 41 VAL CB C -4.600 -7.515 7.129 1.00 . A A . 346 VAL CB 1 1
6 4698 1 1 41 VAL CG1 C -5.890 -8.109 7.698 1.00 . A A . 346 VAL CG1 1 1
6 4699 1 1 41 VAL CG2 C -4.893 -6.887 5.764 1.00 . A A . 346 VAL CG2 1 1
6 4700 1 1 41 VAL H H -4.086 -4.904 6.576 1.00 . A A . 346 VAL H 1 1
6 4701 1 1 41 VAL HA H -4.569 -6.522 9.030 1.00 . A A . 346 VAL HA 1 1
6 4702 1 1 41 VAL HB H -3.861 -8.296 7.018 1.00 . A A . 346 VAL HB 1 1
6 4703 1 1 41 VAL HG11 H -5.692 -8.534 8.671 1.00 . A A . 346 VAL HG11 1 1
6 4704 1 1 41 VAL HG12 H -6.255 -8.879 7.036 1.00 . A A . 346 VAL HG12 1 1
6 4705 1 1 41 VAL HG13 H -6.633 -7.330 7.791 1.00 . A A . 346 VAL HG13 1 1
6 4706 1 1 41 VAL HG21 H -5.673 -6.146 5.867 1.00 . A A . 346 VAL HG21 1 1
6 4707 1 1 41 VAL HG22 H -5.215 -7.655 5.075 1.00 . A A . 346 VAL HG22 1 1
6 4708 1 1 41 VAL HG23 H -3.998 -6.417 5.384 1.00 . A A . 346 VAL HG23 1 1
6 4709 1 1 41 VAL N N -4.348 -5.098 7.498 1.00 . A A . 346 VAL N 1 1
6 4710 1 1 41 VAL O O -1.779 -6.135 7.456 1.00 . A A . 346 VAL O 1 1
6 4711 1 1 42 PRO C C 0.001 -8.329 8.495 1.00 . A A . 347 PRO C 1 1
6 4712 1 1 42 PRO CA C -0.675 -7.486 9.583 1.00 . A A . 347 PRO CA 1 1
6 4713 1 1 42 PRO CB C -0.642 -8.222 10.926 1.00 . A A . 347 PRO CB 1 1
6 4714 1 1 42 PRO CD C -2.971 -7.890 10.345 1.00 . A A . 347 PRO CD 1 1
6 4715 1 1 42 PRO CG C -2.008 -8.798 11.106 1.00 . A A . 347 PRO CG 1 1
6 4716 1 1 42 PRO HA H -0.171 -6.538 9.682 1.00 . A A . 347 PRO HA 1 1
6 4717 1 1 42 PRO HB2 H 0.097 -9.011 10.899 1.00 . A A . 347 PRO HB2 1 1
6 4718 1 1 42 PRO HB3 H -0.425 -7.532 11.725 1.00 . A A . 347 PRO HB3 1 1
6 4719 1 1 42 PRO HD2 H -3.762 -8.474 9.895 1.00 . A A . 347 PRO HD2 1 1
6 4720 1 1 42 PRO HD3 H -3.378 -7.134 10.997 1.00 . A A . 347 PRO HD3 1 1
6 4721 1 1 42 PRO HG2 H -2.042 -9.801 10.705 1.00 . A A . 347 PRO HG2 1 1
6 4722 1 1 42 PRO HG3 H -2.271 -8.808 12.152 1.00 . A A . 347 PRO HG3 1 1
6 4723 1 1 42 PRO N N -2.127 -7.271 9.310 1.00 . A A . 347 PRO N 1 1
6 4724 1 1 42 PRO O O -0.560 -9.288 8.003 1.00 . A A . 347 PRO O 1 1
6 4725 1 1 43 LYS C C 3.404 -8.443 7.122 1.00 . A A . 348 LYS C 1 1
6 4726 1 1 43 LYS CA C 1.909 -8.764 7.068 1.00 . A A . 348 LYS CA 1 1
6 4727 1 1 43 LYS CB C 1.357 -8.387 5.691 1.00 . A A . 348 LYS CB 1 1
6 4728 1 1 43 LYS CD C 1.129 -9.094 3.305 1.00 . A A . 348 LYS CD 1 1
6 4729 1 1 43 LYS CE C 1.325 -10.254 2.327 1.00 . A A . 348 LYS CE 1 1
6 4730 1 1 43 LYS CG C 1.698 -9.478 4.672 1.00 . A A . 348 LYS CG 1 1
6 4731 1 1 43 LYS H H 1.638 -7.206 8.529 1.00 . A A . 348 LYS H 1 1
6 4732 1 1 43 LYS HA H 1.758 -9.819 7.241 1.00 . A A . 348 LYS HA 1 1
6 4733 1 1 43 LYS HB2 H 0.286 -8.272 5.751 1.00 . A A . 348 LYS HB2 1 1
6 4734 1 1 43 LYS HB3 H 1.803 -7.458 5.375 1.00 . A A . 348 LYS HB3 1 1
6 4735 1 1 43 LYS HD2 H 0.076 -8.878 3.403 1.00 . A A . 348 LYS HD2 1 1
6 4736 1 1 43 LYS HD3 H 1.644 -8.222 2.932 1.00 . A A . 348 LYS HD3 1 1
6 4737 1 1 43 LYS HE2 H 0.953 -9.972 1.354 1.00 . A A . 348 LYS HE2 1 1
6 4738 1 1 43 LYS HE3 H 2.376 -10.493 2.257 1.00 . A A . 348 LYS HE3 1 1
6 4739 1 1 43 LYS HG2 H 2.770 -9.578 4.597 1.00 . A A . 348 LYS HG2 1 1
6 4740 1 1 43 LYS HG3 H 1.268 -10.416 4.989 1.00 . A A . 348 LYS HG3 1 1
6 4741 1 1 43 LYS HZ1 H -0.026 -11.175 3.617 1.00 . A A . 348 LYS HZ1 1 1
6 4742 1 1 43 LYS HZ2 H 1.251 -12.176 3.126 1.00 . A A . 348 LYS HZ2 1 1
6 4743 1 1 43 LYS HZ3 H -0.014 -11.825 2.048 1.00 . A A . 348 LYS HZ3 1 1
6 4744 1 1 43 LYS N N 1.201 -7.980 8.119 1.00 . A A . 348 LYS N 1 1
6 4745 1 1 43 LYS NZ N 0.577 -11.448 2.816 1.00 . A A . 348 LYS NZ 1 1
6 4746 1 1 43 LYS O O 3.827 -7.508 7.771 1.00 . A A . 348 LYS O 1 1
6 4747 1 1 44 GLY C C 5.968 -7.687 5.640 1.00 . A A . 349 GLY C 1 1
6 4748 1 1 44 GLY CA C 5.673 -8.955 6.442 1.00 . A A . 349 GLY CA 1 1
6 4749 1 1 44 GLY H H 3.837 -9.953 5.922 1.00 . A A . 349 GLY H 1 1
6 4750 1 1 44 GLY HA2 H 6.016 -8.830 7.459 1.00 . A A . 349 GLY HA2 1 1
6 4751 1 1 44 GLY HA3 H 6.185 -9.789 5.987 1.00 . A A . 349 GLY HA3 1 1
6 4752 1 1 44 GLY N N 4.204 -9.211 6.440 1.00 . A A . 349 GLY N 1 1
6 4753 1 1 44 GLY O O 5.319 -6.673 5.804 1.00 . A A . 349 GLY O 1 1
6 4754 1 1 45 ASP C C 6.223 -6.393 2.845 1.00 . A A . 350 ASP C 1 1
6 4755 1 1 45 ASP CA C 7.266 -6.536 3.953 1.00 . A A . 350 ASP CA 1 1
6 4756 1 1 45 ASP CB C 8.655 -6.700 3.334 1.00 . A A . 350 ASP CB 1 1
6 4757 1 1 45 ASP CG C 9.045 -5.413 2.606 1.00 . A A . 350 ASP CG 1 1
6 4758 1 1 45 ASP H H 7.446 -8.566 4.648 1.00 . A A . 350 ASP H 1 1
6 4759 1 1 45 ASP HA H 7.250 -5.657 4.581 1.00 . A A . 350 ASP HA 1 1
6 4760 1 1 45 ASP HB2 H 9.374 -6.906 4.114 1.00 . A A . 350 ASP HB2 1 1
6 4761 1 1 45 ASP HB3 H 8.641 -7.519 2.632 1.00 . A A . 350 ASP HB3 1 1
6 4762 1 1 45 ASP N N 6.937 -7.736 4.770 1.00 . A A . 350 ASP N 1 1
6 4763 1 1 45 ASP O O 6.015 -7.295 2.058 1.00 . A A . 350 ASP O 1 1
6 4764 1 1 45 ASP OD1 O 8.299 -4.452 2.702 1.00 . A A . 350 ASP OD1 1 1
6 4765 1 1 45 ASP OD2 O 10.083 -5.410 1.965 1.00 . A A . 350 ASP OD2 1 1
6 4766 1 1 46 TRP C C 5.187 -4.949 0.361 1.00 . A A . 351 TRP C 1 1
6 4767 1 1 46 TRP CA C 4.519 -5.091 1.730 1.00 . A A . 351 TRP CA 1 1
6 4768 1 1 46 TRP CB C 3.708 -3.829 2.032 1.00 . A A . 351 TRP CB 1 1
6 4769 1 1 46 TRP CD1 C 3.333 -3.438 4.499 1.00 . A A . 351 TRP CD1 1 1
6 4770 1 1 46 TRP CD2 C 1.775 -4.783 3.592 1.00 . A A . 351 TRP CD2 1 1
6 4771 1 1 46 TRP CE2 C 1.448 -4.649 4.961 1.00 . A A . 351 TRP CE2 1 1
6 4772 1 1 46 TRP CE3 C 0.946 -5.585 2.787 1.00 . A A . 351 TRP CE3 1 1
6 4773 1 1 46 TRP CG C 2.977 -4.004 3.324 1.00 . A A . 351 TRP CG 1 1
6 4774 1 1 46 TRP CH2 C -0.476 -6.081 4.701 1.00 . A A . 351 TRP CH2 1 1
6 4775 1 1 46 TRP CZ2 C 0.338 -5.288 5.514 1.00 . A A . 351 TRP CZ2 1 1
6 4776 1 1 46 TRP CZ3 C -0.172 -6.229 3.340 1.00 . A A . 351 TRP CZ3 1 1
6 4777 1 1 46 TRP H H 5.731 -4.560 3.431 1.00 . A A . 351 TRP H 1 1
6 4778 1 1 46 TRP HA H 3.861 -5.947 1.721 1.00 . A A . 351 TRP HA 1 1
6 4779 1 1 46 TRP HB2 H 4.374 -2.983 2.106 1.00 . A A . 351 TRP HB2 1 1
6 4780 1 1 46 TRP HB3 H 2.998 -3.660 1.236 1.00 . A A . 351 TRP HB3 1 1
6 4781 1 1 46 TRP HD1 H 4.186 -2.793 4.654 1.00 . A A . 351 TRP HD1 1 1
6 4782 1 1 46 TRP HE1 H 2.459 -3.547 6.413 1.00 . A A . 351 TRP HE1 1 1
6 4783 1 1 46 TRP HE3 H 1.171 -5.706 1.738 1.00 . A A . 351 TRP HE3 1 1
6 4784 1 1 46 TRP HH2 H -1.338 -6.579 5.120 1.00 . A A . 351 TRP HH2 1 1
6 4785 1 1 46 TRP HZ2 H 0.109 -5.170 6.563 1.00 . A A . 351 TRP HZ2 1 1
6 4786 1 1 46 TRP HZ3 H -0.803 -6.843 2.713 1.00 . A A . 351 TRP HZ3 1 1
6 4787 1 1 46 TRP N N 5.557 -5.275 2.782 1.00 . A A . 351 TRP N 1 1
6 4788 1 1 46 TRP NE1 N 2.428 -3.820 5.472 1.00 . A A . 351 TRP NE1 1 1
6 4789 1 1 46 TRP O O 6.018 -4.092 0.149 1.00 . A A . 351 TRP O 1 1
6 4790 1 1 47 ARG C C 4.294 -5.693 -2.971 1.00 . A A . 352 ARG C 1 1
6 4791 1 1 47 ARG CA C 5.412 -5.708 -1.932 1.00 . A A . 352 ARG CA 1 1
6 4792 1 1 47 ARG CB C 6.312 -6.920 -2.173 1.00 . A A . 352 ARG CB 1 1
6 4793 1 1 47 ARG CD C 8.528 -7.931 -1.661 1.00 . A A . 352 ARG CD 1 1
6 4794 1 1 47 ARG CG C 7.543 -6.831 -1.272 1.00 . A A . 352 ARG CG 1 1
6 4795 1 1 47 ARG CZ C 9.554 -8.486 0.461 1.00 . A A . 352 ARG CZ 1 1
6 4796 1 1 47 ARG H H 4.147 -6.463 -0.370 1.00 . A A . 352 ARG H 1 1
6 4797 1 1 47 ARG HA H 5.995 -4.806 -2.024 1.00 . A A . 352 ARG HA 1 1
6 4798 1 1 47 ARG HB2 H 5.765 -7.824 -1.948 1.00 . A A . 352 ARG HB2 1 1
6 4799 1 1 47 ARG HB3 H 6.625 -6.936 -3.205 1.00 . A A . 352 ARG HB3 1 1
6 4800 1 1 47 ARG HD2 H 8.030 -8.889 -1.623 1.00 . A A . 352 ARG HD2 1 1
6 4801 1 1 47 ARG HD3 H 8.887 -7.752 -2.666 1.00 . A A . 352 ARG HD3 1 1
6 4802 1 1 47 ARG HE H 10.526 -7.513 -0.971 1.00 . A A . 352 ARG HE 1 1
6 4803 1 1 47 ARG HG2 H 8.011 -5.865 -1.395 1.00 . A A . 352 ARG HG2 1 1
6 4804 1 1 47 ARG HG3 H 7.248 -6.963 -0.242 1.00 . A A . 352 ARG HG3 1 1
6 4805 1 1 47 ARG HH11 H 7.653 -9.042 0.167 1.00 . A A . 352 ARG HH11 1 1
6 4806 1 1 47 ARG HH12 H 8.330 -9.467 1.705 1.00 . A A . 352 ARG HH12 1 1
6 4807 1 1 47 ARG HH21 H 11.426 -8.061 1.029 1.00 . A A . 352 ARG HH21 1 1
6 4808 1 1 47 ARG HH22 H 10.467 -8.913 2.191 1.00 . A A . 352 ARG HH22 1 1
6 4809 1 1 47 ARG N N 4.820 -5.784 -0.568 1.00 . A A . 352 ARG N 1 1
6 4810 1 1 47 ARG NE N 9.678 -7.930 -0.714 1.00 . A A . 352 ARG NE 1 1
6 4811 1 1 47 ARG NH1 N 8.424 -9.042 0.805 1.00 . A A . 352 ARG NH1 1 1
6 4812 1 1 47 ARG NH2 N 10.561 -8.486 1.291 1.00 . A A . 352 ARG NH2 1 1
6 4813 1 1 47 ARG O O 3.350 -6.454 -2.892 1.00 . A A . 352 ARG O 1 1
6 4814 1 1 48 CYS C C 3.342 -6.165 -5.715 1.00 . A A . 353 CYS C 1 1
6 4815 1 1 48 CYS CA C 3.349 -4.807 -5.006 1.00 . A A . 353 CYS CA 1 1
6 4816 1 1 48 CYS CB C 3.678 -3.705 -6.012 1.00 . A A . 353 CYS CB 1 1
6 4817 1 1 48 CYS H H 5.171 -4.249 -4.014 1.00 . A A . 353 CYS H 1 1
6 4818 1 1 48 CYS HA H 2.389 -4.616 -4.548 1.00 . A A . 353 CYS HA 1 1
6 4819 1 1 48 CYS HB2 H 4.396 -4.076 -6.723 1.00 . A A . 353 CYS HB2 1 1
6 4820 1 1 48 CYS HB3 H 2.779 -3.410 -6.528 1.00 . A A . 353 CYS HB3 1 1
6 4821 1 1 48 CYS N N 4.398 -4.847 -3.957 1.00 . A A . 353 CYS N 1 1
6 4822 1 1 48 CYS O O 4.352 -6.838 -5.761 1.00 . A A . 353 CYS O 1 1
6 4823 1 1 48 CYS SG S 4.375 -2.276 -5.152 1.00 . A A . 353 CYS SG 1 1
6 4824 1 1 49 PRO C C 3.305 -8.104 -7.920 1.00 . A A . 354 PRO C 1 1
6 4825 1 1 49 PRO CA C 2.145 -7.901 -6.940 1.00 . A A . 354 PRO CA 1 1
6 4826 1 1 49 PRO CB C 0.821 -7.840 -7.704 1.00 . A A . 354 PRO CB 1 1
6 4827 1 1 49 PRO CD C 0.939 -5.872 -6.261 1.00 . A A . 354 PRO CD 1 1
6 4828 1 1 49 PRO CG C -0.012 -6.808 -7.014 1.00 . A A . 354 PRO CG 1 1
6 4829 1 1 49 PRO HA H 2.113 -8.703 -6.220 1.00 . A A . 354 PRO HA 1 1
6 4830 1 1 49 PRO HB2 H 0.998 -7.554 -8.731 1.00 . A A . 354 PRO HB2 1 1
6 4831 1 1 49 PRO HB3 H 0.323 -8.798 -7.664 1.00 . A A . 354 PRO HB3 1 1
6 4832 1 1 49 PRO HD2 H 1.029 -4.928 -6.780 1.00 . A A . 354 PRO HD2 1 1
6 4833 1 1 49 PRO HD3 H 0.588 -5.722 -5.253 1.00 . A A . 354 PRO HD3 1 1
6 4834 1 1 49 PRO HG2 H -0.580 -6.248 -7.745 1.00 . A A . 354 PRO HG2 1 1
6 4835 1 1 49 PRO HG3 H -0.681 -7.282 -6.313 1.00 . A A . 354 PRO HG3 1 1
6 4836 1 1 49 PRO N N 2.225 -6.586 -6.252 1.00 . A A . 354 PRO N 1 1
6 4837 1 1 49 PRO O O 3.890 -9.167 -7.986 1.00 . A A . 354 PRO O 1 1
6 4838 1 1 50 LYS C C 6.097 -7.414 -8.785 1.00 . A A . 355 LYS C 1 1
6 4839 1 1 50 LYS CA C 4.816 -7.239 -9.596 1.00 . A A . 355 LYS CA 1 1
6 4840 1 1 50 LYS CB C 4.932 -5.996 -10.478 1.00 . A A . 355 LYS CB 1 1
6 4841 1 1 50 LYS CD C 5.204 -3.514 -10.455 1.00 . A A . 355 LYS CD 1 1
6 4842 1 1 50 LYS CE C 5.737 -2.341 -9.630 1.00 . A A . 355 LYS CE 1 1
6 4843 1 1 50 LYS CG C 5.191 -4.780 -9.595 1.00 . A A . 355 LYS CG 1 1
6 4844 1 1 50 LYS H H 3.208 -6.229 -8.573 1.00 . A A . 355 LYS H 1 1
6 4845 1 1 50 LYS HA H 4.659 -8.105 -10.214 1.00 . A A . 355 LYS HA 1 1
6 4846 1 1 50 LYS HB2 H 5.750 -6.121 -11.172 1.00 . A A . 355 LYS HB2 1 1
6 4847 1 1 50 LYS HB3 H 4.012 -5.853 -11.024 1.00 . A A . 355 LYS HB3 1 1
6 4848 1 1 50 LYS HD2 H 5.841 -3.670 -11.314 1.00 . A A . 355 LYS HD2 1 1
6 4849 1 1 50 LYS HD3 H 4.201 -3.292 -10.786 1.00 . A A . 355 LYS HD3 1 1
6 4850 1 1 50 LYS HE2 H 4.990 -2.037 -8.912 1.00 . A A . 355 LYS HE2 1 1
6 4851 1 1 50 LYS HE3 H 6.634 -2.645 -9.110 1.00 . A A . 355 LYS HE3 1 1
6 4852 1 1 50 LYS HG2 H 4.404 -4.710 -8.864 1.00 . A A . 355 LYS HG2 1 1
6 4853 1 1 50 LYS HG3 H 6.143 -4.886 -9.093 1.00 . A A . 355 LYS HG3 1 1
6 4854 1 1 50 LYS HZ1 H 6.535 -1.552 -11.384 1.00 . A A . 355 LYS HZ1 1 1
6 4855 1 1 50 LYS HZ2 H 6.668 -0.525 -10.041 1.00 . A A . 355 LYS HZ2 1 1
6 4856 1 1 50 LYS HZ3 H 5.167 -0.723 -10.810 1.00 . A A . 355 LYS HZ3 1 1
6 4857 1 1 50 LYS N N 3.671 -7.089 -8.654 1.00 . A A . 355 LYS N 1 1
6 4858 1 1 50 LYS NZ N 6.051 -1.199 -10.534 1.00 . A A . 355 LYS NZ 1 1
6 4859 1 1 50 LYS O O 6.982 -8.164 -9.146 1.00 . A A . 355 LYS O 1 1
6 4860 1 1 51 CYS C C 7.475 -8.248 -6.243 1.00 . A A . 356 CYS C 1 1
6 4861 1 1 51 CYS CA C 7.401 -6.837 -6.828 1.00 . A A . 356 CYS CA 1 1
6 4862 1 1 51 CYS CB C 7.322 -5.799 -5.702 1.00 . A A . 356 CYS CB 1 1
6 4863 1 1 51 CYS H H 5.460 -6.131 -7.416 1.00 . A A . 356 CYS H 1 1
6 4864 1 1 51 CYS HA H 8.281 -6.651 -7.425 1.00 . A A . 356 CYS HA 1 1
6 4865 1 1 51 CYS HB2 H 6.366 -5.880 -5.205 1.00 . A A . 356 CYS HB2 1 1
6 4866 1 1 51 CYS HB3 H 8.115 -5.975 -4.992 1.00 . A A . 356 CYS HB3 1 1
6 4867 1 1 51 CYS N N 6.192 -6.724 -7.684 1.00 . A A . 356 CYS N 1 1
6 4868 1 1 51 CYS O O 8.541 -8.809 -6.080 1.00 . A A . 356 CYS O 1 1
6 4869 1 1 51 CYS SG S 7.497 -4.141 -6.411 1.00 . A A . 356 CYS SG 1 1
6 4870 1 1 52 LEU C C 6.990 -11.169 -6.362 1.00 . A A . 357 LEU C 1 1
6 4871 1 1 52 LEU CA C 6.352 -10.205 -5.361 1.00 . A A . 357 LEU CA 1 1
6 4872 1 1 52 LEU CB C 4.913 -10.641 -5.073 1.00 . A A . 357 LEU CB 1 1
6 4873 1 1 52 LEU CD1 C 5.480 -11.875 -2.966 1.00 . A A . 357 LEU CD1 1 1
6 4874 1 1 52 LEU CD2 C 3.482 -12.540 -4.309 1.00 . A A . 357 LEU CD2 1 1
6 4875 1 1 52 LEU CG C 4.915 -12.008 -4.384 1.00 . A A . 357 LEU CG 1 1
6 4876 1 1 52 LEU H H 5.498 -8.360 -6.077 1.00 . A A . 357 LEU H 1 1
6 4877 1 1 52 LEU HA H 6.920 -10.212 -4.444 1.00 . A A . 357 LEU HA 1 1
6 4878 1 1 52 LEU HB2 H 4.438 -9.911 -4.433 1.00 . A A . 357 LEU HB2 1 1
6 4879 1 1 52 LEU HB3 H 4.368 -10.711 -6.003 1.00 . A A . 357 LEU HB3 1 1
6 4880 1 1 52 LEU HD11 H 5.089 -12.670 -2.348 1.00 . A A . 357 LEU HD11 1 1
6 4881 1 1 52 LEU HD12 H 5.192 -10.922 -2.548 1.00 . A A . 357 LEU HD12 1 1
6 4882 1 1 52 LEU HD13 H 6.557 -11.943 -3.000 1.00 . A A . 357 LEU HD13 1 1
6 4883 1 1 52 LEU HD21 H 2.904 -11.925 -3.637 1.00 . A A . 357 LEU HD21 1 1
6 4884 1 1 52 LEU HD22 H 3.494 -13.558 -3.947 1.00 . A A . 357 LEU HD22 1 1
6 4885 1 1 52 LEU HD23 H 3.038 -12.514 -5.293 1.00 . A A . 357 LEU HD23 1 1
6 4886 1 1 52 LEU HG H 5.527 -12.695 -4.950 1.00 . A A . 357 LEU HG 1 1
6 4887 1 1 52 LEU N N 6.348 -8.828 -5.931 1.00 . A A . 357 LEU N 1 1
6 4888 1 1 52 LEU O O 7.685 -12.096 -5.994 1.00 . A A . 357 LEU O 1 1
6 4889 1 1 53 ALA C C 8.869 -11.800 -8.589 1.00 . A A . 358 ALA C 1 1
6 4890 1 1 53 ALA CA C 7.342 -11.863 -8.658 1.00 . A A . 358 ALA CA 1 1
6 4891 1 1 53 ALA CB C 6.879 -11.419 -10.046 1.00 . A A . 358 ALA CB 1 1
6 4892 1 1 53 ALA H H 6.190 -10.207 -7.901 1.00 . A A . 358 ALA H 1 1
6 4893 1 1 53 ALA HA H 7.015 -12.875 -8.477 1.00 . A A . 358 ALA HA 1 1
6 4894 1 1 53 ALA HB1 H 6.135 -12.109 -10.416 1.00 . A A . 358 ALA HB1 1 1
6 4895 1 1 53 ALA HB2 H 7.723 -11.405 -10.720 1.00 . A A . 358 ALA HB2 1 1
6 4896 1 1 53 ALA HB3 H 6.452 -10.429 -9.984 1.00 . A A . 358 ALA HB3 1 1
6 4897 1 1 53 ALA N N 6.755 -10.959 -7.628 1.00 . A A . 358 ALA N 1 1
6 4898 1 1 53 ALA O O 9.553 -12.762 -8.878 1.00 . A A . 358 ALA O 1 1
6 4899 1 1 54 GLN C C 11.439 -11.606 -7.161 1.00 . A A . 359 GLN C 1 1
6 4900 1 1 54 GLN CA C 10.891 -10.553 -8.126 1.00 . A A . 359 GLN CA 1 1
6 4901 1 1 54 GLN CB C 11.260 -9.156 -7.622 1.00 . A A . 359 GLN CB 1 1
6 4902 1 1 54 GLN CD C 11.131 -6.710 -8.122 1.00 . A A . 359 GLN CD 1 1
6 4903 1 1 54 GLN CG C 10.814 -8.112 -8.647 1.00 . A A . 359 GLN CG 1 1
6 4904 1 1 54 GLN H H 8.840 -9.911 -7.984 1.00 . A A . 359 GLN H 1 1
6 4905 1 1 54 GLN HA H 11.320 -10.707 -9.105 1.00 . A A . 359 GLN HA 1 1
6 4906 1 1 54 GLN HB2 H 10.765 -8.972 -6.680 1.00 . A A . 359 GLN HB2 1 1
6 4907 1 1 54 GLN HB3 H 12.329 -9.091 -7.488 1.00 . A A . 359 GLN HB3 1 1
6 4908 1 1 54 GLN HE21 H 10.955 -5.849 -9.903 1.00 . A A . 359 GLN HE21 1 1
6 4909 1 1 54 GLN HE22 H 11.349 -4.802 -8.625 1.00 . A A . 359 GLN HE22 1 1
6 4910 1 1 54 GLN HG2 H 11.337 -8.275 -9.579 1.00 . A A . 359 GLN HG2 1 1
6 4911 1 1 54 GLN HG3 H 9.750 -8.200 -8.811 1.00 . A A . 359 GLN HG3 1 1
6 4912 1 1 54 GLN N N 9.409 -10.676 -8.210 1.00 . A A . 359 GLN N 1 1
6 4913 1 1 54 GLN NE2 N 11.146 -5.704 -8.952 1.00 . A A . 359 GLN NE2 1 1
6 4914 1 1 54 GLN O O 12.512 -12.141 -7.354 1.00 . A A . 359 GLN O 1 1
6 4915 1 1 54 GLN OE1 O 11.369 -6.531 -6.944 1.00 . A A . 359 GLN OE1 1 1
6 4916 1 1 55 GLU C C 10.968 -14.326 -5.724 1.00 . A A . 360 GLU C 1 1
6 4917 1 1 55 GLU CA C 11.183 -12.925 -5.148 1.00 . A A . 360 GLU CA 1 1
6 4918 1 1 55 GLU CB C 10.395 -12.778 -3.848 1.00 . A A . 360 GLU CB 1 1
6 4919 1 1 55 GLU CD C 9.949 -11.293 -1.889 1.00 . A A . 360 GLU CD 1 1
6 4920 1 1 55 GLU CG C 10.680 -11.410 -3.227 1.00 . A A . 360 GLU CG 1 1
6 4921 1 1 55 GLU H H 9.847 -11.466 -5.986 1.00 . A A . 360 GLU H 1 1
6 4922 1 1 55 GLU HA H 12.234 -12.773 -4.952 1.00 . A A . 360 GLU HA 1 1
6 4923 1 1 55 GLU HB2 H 9.338 -12.867 -4.057 1.00 . A A . 360 GLU HB2 1 1
6 4924 1 1 55 GLU HB3 H 10.690 -13.553 -3.161 1.00 . A A . 360 GLU HB3 1 1
6 4925 1 1 55 GLU HG2 H 11.745 -11.303 -3.068 1.00 . A A . 360 GLU HG2 1 1
6 4926 1 1 55 GLU HG3 H 10.337 -10.633 -3.893 1.00 . A A . 360 GLU HG3 1 1
6 4927 1 1 55 GLU N N 10.708 -11.908 -6.123 1.00 . A A . 360 GLU N 1 1
6 4928 1 1 55 GLU O O 10.581 -15.202 -4.968 1.00 . A A . 360 GLU O 1 1
6 4929 1 1 55 GLU OXT O 11.191 -14.498 -6.911 1.00 . A A . 360 GLU OXT 1 1
6 4930 1 1 55 GLU OE1 O 9.143 -12.161 -1.599 1.00 . A A . 360 GLU OE1 1 1
6 4931 1 1 55 GLU OE2 O 10.208 -10.337 -1.177 1.00 . A A . 360 GLU OE2 1 1
6 4932 2 2 1 ZN ZN ZN -5.585 4.740 -3.071 1.00 . B A . 401 ZN ZN 1 1
7 4933 1 1 1 ALA C C 1.401 18.115 1.411 1.00 . A A . 306 ALA C 1 1
7 4934 1 1 1 ALA CA C 1.208 18.296 -0.095 1.00 . A A . 306 ALA CA 1 1
7 4935 1 1 1 ALA CB C 0.310 19.507 -0.352 1.00 . A A . 306 ALA CB 1 1
7 4936 1 1 1 ALA H1 H 1.290 16.497 -1.140 1.00 . A A . 306 ALA H1 1 1
7 4937 1 1 1 ALA H2 H -0.162 17.355 -1.350 1.00 . A A . 306 ALA H2 1 1
7 4938 1 1 1 ALA H3 H 0.134 16.522 0.101 1.00 . A A . 306 ALA H3 1 1
7 4939 1 1 1 ALA HA H 2.167 18.453 -0.565 1.00 . A A . 306 ALA HA 1 1
7 4940 1 1 1 ALA HB1 H 0.184 20.064 0.565 1.00 . A A . 306 ALA HB1 1 1
7 4941 1 1 1 ALA HB2 H -0.655 19.173 -0.705 1.00 . A A . 306 ALA HB2 1 1
7 4942 1 1 1 ALA HB3 H 0.766 20.142 -1.098 1.00 . A A . 306 ALA HB3 1 1
7 4943 1 1 1 ALA N N 0.569 17.076 -0.663 1.00 . A A . 306 ALA N 1 1
7 4944 1 1 1 ALA O O 2.472 17.777 1.874 1.00 . A A . 306 ALA O 1 1
7 4945 1 1 2 VAL C C 0.880 16.734 3.987 1.00 . A A . 307 VAL C 1 1
7 4946 1 1 2 VAL CA C 0.498 18.179 3.658 1.00 . A A . 307 VAL CA 1 1
7 4947 1 1 2 VAL CB C -0.837 18.517 4.324 1.00 . A A . 307 VAL CB 1 1
7 4948 1 1 2 VAL CG1 C -0.765 18.177 5.814 1.00 . A A . 307 VAL CG1 1 1
7 4949 1 1 2 VAL CG2 C -1.124 20.011 4.158 1.00 . A A . 307 VAL CG2 1 1
7 4950 1 1 2 VAL H H -0.485 18.611 1.791 1.00 . A A . 307 VAL H 1 1
7 4951 1 1 2 VAL HA H 1.263 18.845 4.028 1.00 . A A . 307 VAL HA 1 1
7 4952 1 1 2 VAL HB H -1.625 17.942 3.862 1.00 . A A . 307 VAL HB 1 1
7 4953 1 1 2 VAL HG11 H -1.003 17.133 5.957 1.00 . A A . 307 VAL HG11 1 1
7 4954 1 1 2 VAL HG12 H -1.475 18.784 6.357 1.00 . A A . 307 VAL HG12 1 1
7 4955 1 1 2 VAL HG13 H 0.232 18.373 6.181 1.00 . A A . 307 VAL HG13 1 1
7 4956 1 1 2 VAL HG21 H -0.833 20.325 3.166 1.00 . A A . 307 VAL HG21 1 1
7 4957 1 1 2 VAL HG22 H -0.563 20.570 4.891 1.00 . A A . 307 VAL HG22 1 1
7 4958 1 1 2 VAL HG23 H -2.180 20.192 4.297 1.00 . A A . 307 VAL HG23 1 1
7 4959 1 1 2 VAL N N 0.372 18.338 2.183 1.00 . A A . 307 VAL N 1 1
7 4960 1 1 2 VAL O O 1.686 16.479 4.860 1.00 . A A . 307 VAL O 1 1
7 4961 1 1 3 ASP C C 1.915 13.978 2.812 1.00 . A A . 308 ASP C 1 1
7 4962 1 1 3 ASP CA C 0.641 14.360 3.570 1.00 . A A . 308 ASP CA 1 1
7 4963 1 1 3 ASP CB C -0.515 13.469 3.109 1.00 . A A . 308 ASP CB 1 1
7 4964 1 1 3 ASP CG C -0.239 12.021 3.521 1.00 . A A . 308 ASP CG 1 1
7 4965 1 1 3 ASP H H -0.339 16.012 2.594 1.00 . A A . 308 ASP H 1 1
7 4966 1 1 3 ASP HA H 0.800 14.226 4.629 1.00 . A A . 308 ASP HA 1 1
7 4967 1 1 3 ASP HB2 H -1.433 13.806 3.568 1.00 . A A . 308 ASP HB2 1 1
7 4968 1 1 3 ASP HB3 H -0.607 13.524 2.036 1.00 . A A . 308 ASP HB3 1 1
7 4969 1 1 3 ASP N N 0.308 15.787 3.294 1.00 . A A . 308 ASP N 1 1
7 4970 1 1 3 ASP O O 1.952 13.985 1.597 1.00 . A A . 308 ASP O 1 1
7 4971 1 1 3 ASP OD1 O 0.776 11.790 4.156 1.00 . A A . 308 ASP OD1 1 1
7 4972 1 1 3 ASP OD2 O -1.049 11.170 3.194 1.00 . A A . 308 ASP OD2 1 1
7 4973 1 1 4 LEU C C 4.005 12.028 1.976 1.00 . A A . 309 LEU C 1 1
7 4974 1 1 4 LEU CA C 4.232 13.270 2.841 1.00 . A A . 309 LEU CA 1 1
7 4975 1 1 4 LEU CB C 5.302 12.969 3.894 1.00 . A A . 309 LEU CB 1 1
7 4976 1 1 4 LEU CD1 C 6.618 13.910 5.798 1.00 . A A . 309 LEU CD1 1 1
7 4977 1 1 4 LEU CD2 C 5.870 15.404 3.943 1.00 . A A . 309 LEU CD2 1 1
7 4978 1 1 4 LEU CG C 5.496 14.189 4.797 1.00 . A A . 309 LEU CG 1 1
7 4979 1 1 4 LEU H H 2.910 13.653 4.498 1.00 . A A . 309 LEU H 1 1
7 4980 1 1 4 LEU HA H 4.563 14.085 2.215 1.00 . A A . 309 LEU HA 1 1
7 4981 1 1 4 LEU HB2 H 4.991 12.125 4.491 1.00 . A A . 309 LEU HB2 1 1
7 4982 1 1 4 LEU HB3 H 6.234 12.737 3.402 1.00 . A A . 309 LEU HB3 1 1
7 4983 1 1 4 LEU HD11 H 7.378 13.305 5.327 1.00 . A A . 309 LEU HD11 1 1
7 4984 1 1 4 LEU HD12 H 6.216 13.384 6.652 1.00 . A A . 309 LEU HD12 1 1
7 4985 1 1 4 LEU HD13 H 7.052 14.846 6.122 1.00 . A A . 309 LEU HD13 1 1
7 4986 1 1 4 LEU HD21 H 4.971 15.903 3.613 1.00 . A A . 309 LEU HD21 1 1
7 4987 1 1 4 LEU HD22 H 6.438 15.078 3.083 1.00 . A A . 309 LEU HD22 1 1
7 4988 1 1 4 LEU HD23 H 6.466 16.087 4.530 1.00 . A A . 309 LEU HD23 1 1
7 4989 1 1 4 LEU HG H 4.578 14.391 5.331 1.00 . A A . 309 LEU HG 1 1
7 4990 1 1 4 LEU N N 2.961 13.649 3.519 1.00 . A A . 309 LEU N 1 1
7 4991 1 1 4 LEU O O 4.589 11.884 0.920 1.00 . A A . 309 LEU O 1 1
7 4992 1 1 5 TYR C C 1.450 9.871 1.146 1.00 . A A . 310 TYR C 1 1
7 4993 1 1 5 TYR CA C 2.901 9.894 1.626 1.00 . A A . 310 TYR CA 1 1
7 4994 1 1 5 TYR CB C 3.166 8.662 2.494 1.00 . A A . 310 TYR CB 1 1
7 4995 1 1 5 TYR CD1 C 5.060 7.484 1.328 1.00 . A A . 310 TYR CD1 1 1
7 4996 1 1 5 TYR CD2 C 5.535 8.718 3.360 1.00 . A A . 310 TYR CD2 1 1
7 4997 1 1 5 TYR CE1 C 6.407 7.126 1.228 1.00 . A A . 310 TYR CE1 1 1
7 4998 1 1 5 TYR CE2 C 6.884 8.359 3.261 1.00 . A A . 310 TYR CE2 1 1
7 4999 1 1 5 TYR CG C 4.622 8.279 2.393 1.00 . A A . 310 TYR CG 1 1
7 5000 1 1 5 TYR CZ C 7.321 7.563 2.194 1.00 . A A . 310 TYR CZ 1 1
7 5001 1 1 5 TYR H H 2.708 11.265 3.272 1.00 . A A . 310 TYR H 1 1
7 5002 1 1 5 TYR HA H 3.558 9.871 0.772 1.00 . A A . 310 TYR HA 1 1
7 5003 1 1 5 TYR HB2 H 2.922 8.887 3.522 1.00 . A A . 310 TYR HB2 1 1
7 5004 1 1 5 TYR HB3 H 2.554 7.841 2.150 1.00 . A A . 310 TYR HB3 1 1
7 5005 1 1 5 TYR HD1 H 4.354 7.146 0.582 1.00 . A A . 310 TYR HD1 1 1
7 5006 1 1 5 TYR HD2 H 5.198 9.331 4.183 1.00 . A A . 310 TYR HD2 1 1
7 5007 1 1 5 TYR HE1 H 6.742 6.511 0.404 1.00 . A A . 310 TYR HE1 1 1
7 5008 1 1 5 TYR HE2 H 7.589 8.697 4.006 1.00 . A A . 310 TYR HE2 1 1
7 5009 1 1 5 TYR HH H 8.865 6.648 2.844 1.00 . A A . 310 TYR HH 1 1
7 5010 1 1 5 TYR N N 3.164 11.128 2.418 1.00 . A A . 310 TYR N 1 1
7 5011 1 1 5 TYR O O 0.526 10.080 1.904 1.00 . A A . 310 TYR O 1 1
7 5012 1 1 5 TYR OH O 8.651 7.210 2.096 1.00 . A A . 310 TYR OH 1 1
7 5013 1 1 6 VAL C C -0.251 8.309 -1.557 1.00 . A A . 311 VAL C 1 1
7 5014 1 1 6 VAL CA C -0.130 9.549 -0.669 1.00 . A A . 311 VAL CA 1 1
7 5015 1 1 6 VAL CB C -0.407 10.811 -1.490 1.00 . A A . 311 VAL CB 1 1
7 5016 1 1 6 VAL CG1 C 0.522 10.847 -2.705 1.00 . A A . 311 VAL CG1 1 1
7 5017 1 1 6 VAL CG2 C -1.863 10.812 -1.962 1.00 . A A . 311 VAL CG2 1 1
7 5018 1 1 6 VAL H H 2.017 9.431 -0.701 1.00 . A A . 311 VAL H 1 1
7 5019 1 1 6 VAL HA H -0.840 9.481 0.142 1.00 . A A . 311 VAL HA 1 1
7 5020 1 1 6 VAL HB H -0.230 11.682 -0.877 1.00 . A A . 311 VAL HB 1 1
7 5021 1 1 6 VAL HG11 H 1.531 10.627 -2.393 1.00 . A A . 311 VAL HG11 1 1
7 5022 1 1 6 VAL HG12 H 0.490 11.828 -3.154 1.00 . A A . 311 VAL HG12 1 1
7 5023 1 1 6 VAL HG13 H 0.198 10.110 -3.426 1.00 . A A . 311 VAL HG13 1 1
7 5024 1 1 6 VAL HG21 H -2.123 9.836 -2.339 1.00 . A A . 311 VAL HG21 1 1
7 5025 1 1 6 VAL HG22 H -1.986 11.544 -2.747 1.00 . A A . 311 VAL HG22 1 1
7 5026 1 1 6 VAL HG23 H -2.509 11.061 -1.135 1.00 . A A . 311 VAL HG23 1 1
7 5027 1 1 6 VAL N N 1.251 9.605 -0.115 1.00 . A A . 311 VAL N 1 1
7 5028 1 1 6 VAL O O 0.706 7.876 -2.168 1.00 . A A . 311 VAL O 1 1
7 5029 1 1 7 CYS C C -1.576 6.917 -3.950 1.00 . A A . 312 CYS C 1 1
7 5030 1 1 7 CYS CA C -1.592 6.516 -2.475 1.00 . A A . 312 CYS CA 1 1
7 5031 1 1 7 CYS CB C -2.933 5.869 -2.137 1.00 . A A . 312 CYS CB 1 1
7 5032 1 1 7 CYS H H -2.175 8.091 -1.128 1.00 . A A . 312 CYS H 1 1
7 5033 1 1 7 CYS HA H -0.792 5.818 -2.281 1.00 . A A . 312 CYS HA 1 1
7 5034 1 1 7 CYS HB2 H -2.893 5.459 -1.138 1.00 . A A . 312 CYS HB2 1 1
7 5035 1 1 7 CYS HB3 H -3.710 6.615 -2.188 1.00 . A A . 312 CYS HB3 1 1
7 5036 1 1 7 CYS N N -1.416 7.730 -1.631 1.00 . A A . 312 CYS N 1 1
7 5037 1 1 7 CYS O O -2.387 7.699 -4.398 1.00 . A A . 312 CYS O 1 1
7 5038 1 1 7 CYS SG S -3.291 4.545 -3.316 1.00 . A A . 312 CYS SG 1 1
7 5039 1 1 8 LEU C C -1.873 6.312 -6.851 1.00 . A A . 313 LEU C 1 1
7 5040 1 1 8 LEU CA C -0.586 6.751 -6.149 1.00 . A A . 313 LEU CA 1 1
7 5041 1 1 8 LEU CB C 0.609 6.041 -6.787 1.00 . A A . 313 LEU CB 1 1
7 5042 1 1 8 LEU CD1 C 3.093 5.771 -6.733 1.00 . A A . 313 LEU CD1 1 1
7 5043 1 1 8 LEU CD2 C 2.062 7.950 -6.082 1.00 . A A . 313 LEU CD2 1 1
7 5044 1 1 8 LEU CG C 1.893 6.428 -6.049 1.00 . A A . 313 LEU CG 1 1
7 5045 1 1 8 LEU H H -0.003 5.763 -4.329 1.00 . A A . 313 LEU H 1 1
7 5046 1 1 8 LEU HA H -0.466 7.819 -6.251 1.00 . A A . 313 LEU HA 1 1
7 5047 1 1 8 LEU HB2 H 0.467 4.971 -6.725 1.00 . A A . 313 LEU HB2 1 1
7 5048 1 1 8 LEU HB3 H 0.689 6.333 -7.819 1.00 . A A . 313 LEU HB3 1 1
7 5049 1 1 8 LEU HD11 H 3.991 5.994 -6.177 1.00 . A A . 313 LEU HD11 1 1
7 5050 1 1 8 LEU HD12 H 3.188 6.155 -7.739 1.00 . A A . 313 LEU HD12 1 1
7 5051 1 1 8 LEU HD13 H 2.946 4.702 -6.768 1.00 . A A . 313 LEU HD13 1 1
7 5052 1 1 8 LEU HD21 H 1.670 8.335 -7.011 1.00 . A A . 313 LEU HD21 1 1
7 5053 1 1 8 LEU HD22 H 3.110 8.196 -6.002 1.00 . A A . 313 LEU HD22 1 1
7 5054 1 1 8 LEU HD23 H 1.525 8.389 -5.255 1.00 . A A . 313 LEU HD23 1 1
7 5055 1 1 8 LEU HG H 1.834 6.092 -5.024 1.00 . A A . 313 LEU HG 1 1
7 5056 1 1 8 LEU N N -0.653 6.392 -4.708 1.00 . A A . 313 LEU N 1 1
7 5057 1 1 8 LEU O O -2.370 6.983 -7.734 1.00 . A A . 313 LEU O 1 1
7 5058 1 1 9 LEU C C -4.814 5.666 -6.835 1.00 . A A . 314 LEU C 1 1
7 5059 1 1 9 LEU CA C -3.660 4.700 -7.115 1.00 . A A . 314 LEU CA 1 1
7 5060 1 1 9 LEU CB C -4.006 3.322 -6.549 1.00 . A A . 314 LEU CB 1 1
7 5061 1 1 9 LEU CD1 C -3.213 0.978 -6.253 1.00 . A A . 314 LEU CD1 1 1
7 5062 1 1 9 LEU CD2 C -2.511 2.285 -8.261 1.00 . A A . 314 LEU CD2 1 1
7 5063 1 1 9 LEU CG C -2.834 2.366 -6.767 1.00 . A A . 314 LEU CG 1 1
7 5064 1 1 9 LEU H H -1.994 4.660 -5.759 1.00 . A A . 314 LEU H 1 1
7 5065 1 1 9 LEU HA H -3.508 4.622 -8.179 1.00 . A A . 314 LEU HA 1 1
7 5066 1 1 9 LEU HB2 H -4.209 3.409 -5.491 1.00 . A A . 314 LEU HB2 1 1
7 5067 1 1 9 LEU HB3 H -4.878 2.939 -7.050 1.00 . A A . 314 LEU HB3 1 1
7 5068 1 1 9 LEU HD11 H -4.026 0.584 -6.846 1.00 . A A . 314 LEU HD11 1 1
7 5069 1 1 9 LEU HD12 H -3.522 1.050 -5.221 1.00 . A A . 314 LEU HD12 1 1
7 5070 1 1 9 LEU HD13 H -2.360 0.319 -6.329 1.00 . A A . 314 LEU HD13 1 1
7 5071 1 1 9 LEU HD21 H -3.421 2.388 -8.832 1.00 . A A . 314 LEU HD21 1 1
7 5072 1 1 9 LEU HD22 H -2.056 1.329 -8.479 1.00 . A A . 314 LEU HD22 1 1
7 5073 1 1 9 LEU HD23 H -1.827 3.078 -8.525 1.00 . A A . 314 LEU HD23 1 1
7 5074 1 1 9 LEU HG H -1.970 2.725 -6.227 1.00 . A A . 314 LEU HG 1 1
7 5075 1 1 9 LEU N N -2.413 5.188 -6.469 1.00 . A A . 314 LEU N 1 1
7 5076 1 1 9 LEU O O -5.666 5.885 -7.672 1.00 . A A . 314 LEU O 1 1
7 5077 1 1 10 CYS C C -5.458 8.612 -5.299 1.00 . A A . 315 CYS C 1 1
7 5078 1 1 10 CYS CA C -5.967 7.169 -5.319 1.00 . A A . 315 CYS CA 1 1
7 5079 1 1 10 CYS CB C -6.526 6.799 -3.947 1.00 . A A . 315 CYS CB 1 1
7 5080 1 1 10 CYS H H -4.165 6.031 -4.995 1.00 . A A . 315 CYS H 1 1
7 5081 1 1 10 CYS HA H -6.749 7.079 -6.055 1.00 . A A . 315 CYS HA 1 1
7 5082 1 1 10 CYS HB2 H -5.773 6.973 -3.194 1.00 . A A . 315 CYS HB2 1 1
7 5083 1 1 10 CYS HB3 H -7.395 7.403 -3.735 1.00 . A A . 315 CYS HB3 1 1
7 5084 1 1 10 CYS N N -4.856 6.232 -5.659 1.00 . A A . 315 CYS N 1 1
7 5085 1 1 10 CYS O O -6.026 9.487 -5.924 1.00 . A A . 315 CYS O 1 1
7 5086 1 1 10 CYS SG S -6.990 5.048 -3.947 1.00 . A A . 315 CYS SG 1 1
7 5087 1 1 11 GLY C C -4.405 10.984 -3.304 1.00 . A A . 316 GLY C 1 1
7 5088 1 1 11 GLY CA C -3.858 10.256 -4.536 1.00 . A A . 316 GLY CA 1 1
7 5089 1 1 11 GLY H H -3.953 8.154 -4.095 1.00 . A A . 316 GLY H 1 1
7 5090 1 1 11 GLY HA2 H -2.779 10.221 -4.484 1.00 . A A . 316 GLY HA2 1 1
7 5091 1 1 11 GLY HA3 H -4.156 10.789 -5.424 1.00 . A A . 316 GLY HA3 1 1
7 5092 1 1 11 GLY N N -4.396 8.870 -4.590 1.00 . A A . 316 GLY N 1 1
7 5093 1 1 11 GLY O O -4.363 12.195 -3.224 1.00 . A A . 316 GLY O 1 1
7 5094 1 1 12 SER C C -4.655 10.490 0.108 1.00 . A A . 317 SER C 1 1
7 5095 1 1 12 SER CA C -5.470 10.910 -1.120 1.00 . A A . 317 SER CA 1 1
7 5096 1 1 12 SER CB C -6.926 10.483 -0.931 1.00 . A A . 317 SER CB 1 1
7 5097 1 1 12 SER H H -4.944 9.283 -2.430 1.00 . A A . 317 SER H 1 1
7 5098 1 1 12 SER HA H -5.424 11.980 -1.232 1.00 . A A . 317 SER HA 1 1
7 5099 1 1 12 SER HB2 H -7.342 10.988 -0.075 1.00 . A A . 317 SER HB2 1 1
7 5100 1 1 12 SER HB3 H -7.495 10.746 -1.813 1.00 . A A . 317 SER HB3 1 1
7 5101 1 1 12 SER HG H -7.133 8.656 -1.564 1.00 . A A . 317 SER HG 1 1
7 5102 1 1 12 SER N N -4.919 10.256 -2.344 1.00 . A A . 317 SER N 1 1
7 5103 1 1 12 SER O O -4.156 9.387 0.189 1.00 . A A . 317 SER O 1 1
7 5104 1 1 12 SER OG O -6.979 9.079 -0.717 1.00 . A A . 317 SER OG 1 1
7 5105 1 1 13 GLY C C -4.677 10.517 3.387 1.00 . A A . 318 GLY C 1 1
7 5106 1 1 13 GLY CA C -3.739 11.038 2.292 1.00 . A A . 318 GLY CA 1 1
7 5107 1 1 13 GLY H H -4.928 12.254 0.973 1.00 . A A . 318 GLY H 1 1
7 5108 1 1 13 GLY HA2 H -3.007 10.279 2.053 1.00 . A A . 318 GLY HA2 1 1
7 5109 1 1 13 GLY HA3 H -3.236 11.923 2.648 1.00 . A A . 318 GLY HA3 1 1
7 5110 1 1 13 GLY N N -4.519 11.372 1.065 1.00 . A A . 318 GLY N 1 1
7 5111 1 1 13 GLY O O -4.271 9.783 4.263 1.00 . A A . 318 GLY O 1 1
7 5112 1 1 14 ASN C C -6.786 8.858 4.456 1.00 . A A . 319 ASN C 1 1
7 5113 1 1 14 ASN CA C -6.859 10.382 4.408 1.00 . A A . 319 ASN CA 1 1
7 5114 1 1 14 ASN CB C -8.289 10.812 4.075 1.00 . A A . 319 ASN CB 1 1
7 5115 1 1 14 ASN CG C -9.222 10.387 5.209 1.00 . A A . 319 ASN CG 1 1
7 5116 1 1 14 ASN H H -6.254 11.472 2.644 1.00 . A A . 319 ASN H 1 1
7 5117 1 1 14 ASN HA H -6.568 10.786 5.366 1.00 . A A . 319 ASN HA 1 1
7 5118 1 1 14 ASN HB2 H -8.325 11.886 3.961 1.00 . A A . 319 ASN HB2 1 1
7 5119 1 1 14 ASN HB3 H -8.604 10.340 3.157 1.00 . A A . 319 ASN HB3 1 1
7 5120 1 1 14 ASN HD21 H -9.626 8.620 4.396 1.00 . A A . 319 ASN HD21 1 1
7 5121 1 1 14 ASN HD22 H -10.397 8.931 5.876 1.00 . A A . 319 ASN HD22 1 1
7 5122 1 1 14 ASN N N -5.928 10.880 3.354 1.00 . A A . 319 ASN N 1 1
7 5123 1 1 14 ASN ND2 N -9.796 9.216 5.156 1.00 . A A . 319 ASN ND2 1 1
7 5124 1 1 14 ASN O O -6.818 8.252 5.508 1.00 . A A . 319 ASN O 1 1
7 5125 1 1 14 ASN OD1 O -9.423 11.122 6.157 1.00 . A A . 319 ASN OD1 1 1
7 5126 1 1 15 ASP C C -5.208 6.328 3.769 1.00 . A A . 320 ASP C 1 1
7 5127 1 1 15 ASP CA C -6.587 6.760 3.262 1.00 . A A . 320 ASP CA 1 1
7 5128 1 1 15 ASP CB C -6.783 6.305 1.819 1.00 . A A . 320 ASP CB 1 1
7 5129 1 1 15 ASP CG C -8.221 6.597 1.384 1.00 . A A . 320 ASP CG 1 1
7 5130 1 1 15 ASP H H -6.646 8.757 2.486 1.00 . A A . 320 ASP H 1 1
7 5131 1 1 15 ASP HA H -7.354 6.328 3.887 1.00 . A A . 320 ASP HA 1 1
7 5132 1 1 15 ASP HB2 H -6.098 6.840 1.180 1.00 . A A . 320 ASP HB2 1 1
7 5133 1 1 15 ASP HB3 H -6.597 5.248 1.750 1.00 . A A . 320 ASP HB3 1 1
7 5134 1 1 15 ASP N N -6.677 8.241 3.317 1.00 . A A . 320 ASP N 1 1
7 5135 1 1 15 ASP O O -4.911 5.155 3.885 1.00 . A A . 320 ASP O 1 1
7 5136 1 1 15 ASP OD1 O -9.029 6.904 2.245 1.00 . A A . 320 ASP OD1 1 1
7 5137 1 1 15 ASP OD2 O -8.489 6.508 0.197 1.00 . A A . 320 ASP OD2 1 1
7 5138 1 1 16 GLU C C -3.055 5.970 5.714 1.00 . A A . 321 GLU C 1 1
7 5139 1 1 16 GLU CA C -2.989 6.958 4.544 1.00 . A A . 321 GLU CA 1 1
7 5140 1 1 16 GLU CB C -2.294 8.248 4.995 1.00 . A A . 321 GLU CB 1 1
7 5141 1 1 16 GLU CD C -0.228 9.218 6.010 1.00 . A A . 321 GLU CD 1 1
7 5142 1 1 16 GLU CG C -0.893 7.930 5.519 1.00 . A A . 321 GLU CG 1 1
7 5143 1 1 16 GLU H H -4.628 8.215 3.944 1.00 . A A . 321 GLU H 1 1
7 5144 1 1 16 GLU HA H -2.426 6.520 3.741 1.00 . A A . 321 GLU HA 1 1
7 5145 1 1 16 GLU HB2 H -2.210 8.920 4.154 1.00 . A A . 321 GLU HB2 1 1
7 5146 1 1 16 GLU HB3 H -2.873 8.717 5.777 1.00 . A A . 321 GLU HB3 1 1
7 5147 1 1 16 GLU HG2 H -0.965 7.230 6.336 1.00 . A A . 321 GLU HG2 1 1
7 5148 1 1 16 GLU HG3 H -0.302 7.502 4.725 1.00 . A A . 321 GLU HG3 1 1
7 5149 1 1 16 GLU N N -4.361 7.279 4.057 1.00 . A A . 321 GLU N 1 1
7 5150 1 1 16 GLU O O -2.106 5.263 5.987 1.00 . A A . 321 GLU O 1 1
7 5151 1 1 16 GLU OE1 O -0.874 10.251 5.961 1.00 . A A . 321 GLU OE1 1 1
7 5152 1 1 16 GLU OE2 O 0.915 9.147 6.428 1.00 . A A . 321 GLU OE2 1 1
7 5153 1 1 17 ASP C C -3.970 3.544 7.115 1.00 . A A . 322 ASP C 1 1
7 5154 1 1 17 ASP CA C -4.247 4.983 7.571 1.00 . A A . 322 ASP CA 1 1
7 5155 1 1 17 ASP CB C -5.653 5.067 8.165 1.00 . A A . 322 ASP CB 1 1
7 5156 1 1 17 ASP CG C -5.856 6.441 8.805 1.00 . A A . 322 ASP CG 1 1
7 5157 1 1 17 ASP H H -4.907 6.501 6.194 1.00 . A A . 322 ASP H 1 1
7 5158 1 1 17 ASP HA H -3.525 5.266 8.320 1.00 . A A . 322 ASP HA 1 1
7 5159 1 1 17 ASP HB2 H -6.383 4.922 7.381 1.00 . A A . 322 ASP HB2 1 1
7 5160 1 1 17 ASP HB3 H -5.772 4.302 8.912 1.00 . A A . 322 ASP HB3 1 1
7 5161 1 1 17 ASP N N -4.152 5.919 6.416 1.00 . A A . 322 ASP N 1 1
7 5162 1 1 17 ASP O O -3.335 2.782 7.818 1.00 . A A . 322 ASP O 1 1
7 5163 1 1 17 ASP OD1 O -4.877 7.150 8.962 1.00 . A A . 322 ASP OD1 1 1
7 5164 1 1 17 ASP OD2 O -6.989 6.759 9.130 1.00 . A A . 322 ASP OD2 1 1
7 5165 1 1 18 ARG C C -3.234 1.790 4.262 1.00 . A A . 323 ARG C 1 1
7 5166 1 1 18 ARG CA C -4.185 1.773 5.462 1.00 . A A . 323 ARG CA 1 1
7 5167 1 1 18 ARG CB C -5.504 1.112 5.056 1.00 . A A . 323 ARG CB 1 1
7 5168 1 1 18 ARG CD C -7.518 -0.060 5.956 1.00 . A A . 323 ARG CD 1 1
7 5169 1 1 18 ARG CG C -6.361 0.880 6.300 1.00 . A A . 323 ARG CG 1 1
7 5170 1 1 18 ARG CZ C -8.206 -0.574 8.223 1.00 . A A . 323 ARG CZ 1 1
7 5171 1 1 18 ARG H H -4.937 3.794 5.400 1.00 . A A . 323 ARG H 1 1
7 5172 1 1 18 ARG HA H -3.734 1.197 6.254 1.00 . A A . 323 ARG HA 1 1
7 5173 1 1 18 ARG HB2 H -6.032 1.757 4.369 1.00 . A A . 323 ARG HB2 1 1
7 5174 1 1 18 ARG HB3 H -5.303 0.166 4.578 1.00 . A A . 323 ARG HB3 1 1
7 5175 1 1 18 ARG HD2 H -7.992 0.268 5.045 1.00 . A A . 323 ARG HD2 1 1
7 5176 1 1 18 ARG HD3 H -7.138 -1.060 5.821 1.00 . A A . 323 ARG HD3 1 1
7 5177 1 1 18 ARG HE H -9.398 0.343 6.927 1.00 . A A . 323 ARG HE 1 1
7 5178 1 1 18 ARG HG2 H -5.755 0.435 7.075 1.00 . A A . 323 ARG HG2 1 1
7 5179 1 1 18 ARG HG3 H -6.756 1.822 6.647 1.00 . A A . 323 ARG HG3 1 1
7 5180 1 1 18 ARG HH11 H -6.359 -1.110 7.667 1.00 . A A . 323 ARG HH11 1 1
7 5181 1 1 18 ARG HH12 H -6.793 -1.501 9.297 1.00 . A A . 323 ARG HH12 1 1
7 5182 1 1 18 ARG HH21 H -9.982 -0.161 9.051 1.00 . A A . 323 ARG HH21 1 1
7 5183 1 1 18 ARG HH22 H -8.844 -0.964 10.080 1.00 . A A . 323 ARG HH22 1 1
7 5184 1 1 18 ARG N N -4.432 3.165 5.952 1.00 . A A . 323 ARG N 1 1
7 5185 1 1 18 ARG NE N -8.513 -0.053 7.066 1.00 . A A . 323 ARG NE 1 1
7 5186 1 1 18 ARG NH1 N -7.028 -1.102 8.410 1.00 . A A . 323 ARG NH1 1 1
7 5187 1 1 18 ARG NH2 N -9.079 -0.566 9.193 1.00 . A A . 323 ARG NH2 1 1
7 5188 1 1 18 ARG O O -3.157 0.836 3.511 1.00 . A A . 323 ARG O 1 1
7 5189 1 1 19 LEU C C -0.257 2.234 3.282 1.00 . A A . 324 LEU C 1 1
7 5190 1 1 19 LEU CA C -1.574 2.919 2.913 1.00 . A A . 324 LEU CA 1 1
7 5191 1 1 19 LEU CB C -1.316 4.383 2.558 1.00 . A A . 324 LEU CB 1 1
7 5192 1 1 19 LEU CD1 C -0.893 3.731 0.191 1.00 . A A . 324 LEU CD1 1 1
7 5193 1 1 19 LEU CD2 C -0.107 5.944 1.034 1.00 . A A . 324 LEU CD2 1 1
7 5194 1 1 19 LEU CG C -0.327 4.473 1.399 1.00 . A A . 324 LEU CG 1 1
7 5195 1 1 19 LEU H H -2.587 3.617 4.682 1.00 . A A . 324 LEU H 1 1
7 5196 1 1 19 LEU HA H -2.013 2.414 2.067 1.00 . A A . 324 LEU HA 1 1
7 5197 1 1 19 LEU HB2 H -2.246 4.847 2.268 1.00 . A A . 324 LEU HB2 1 1
7 5198 1 1 19 LEU HB3 H -0.906 4.892 3.416 1.00 . A A . 324 LEU HB3 1 1
7 5199 1 1 19 LEU HD11 H -0.548 4.199 -0.715 1.00 . A A . 324 LEU HD11 1 1
7 5200 1 1 19 LEU HD12 H -1.972 3.759 0.223 1.00 . A A . 324 LEU HD12 1 1
7 5201 1 1 19 LEU HD13 H -0.558 2.708 0.218 1.00 . A A . 324 LEU HD13 1 1
7 5202 1 1 19 LEU HD21 H 0.117 6.025 -0.019 1.00 . A A . 324 LEU HD21 1 1
7 5203 1 1 19 LEU HD22 H 0.717 6.338 1.609 1.00 . A A . 324 LEU HD22 1 1
7 5204 1 1 19 LEU HD23 H -1.003 6.509 1.256 1.00 . A A . 324 LEU HD23 1 1
7 5205 1 1 19 LEU HG H 0.612 4.027 1.691 1.00 . A A . 324 LEU HG 1 1
7 5206 1 1 19 LEU N N -2.512 2.857 4.069 1.00 . A A . 324 LEU N 1 1
7 5207 1 1 19 LEU O O 0.387 2.579 4.252 1.00 . A A . 324 LEU O 1 1
7 5208 1 1 20 LEU C C 2.483 0.967 1.799 1.00 . A A . 325 LEU C 1 1
7 5209 1 1 20 LEU CA C 1.411 0.543 2.802 1.00 . A A . 325 LEU CA 1 1
7 5210 1 1 20 LEU CB C 1.185 -0.965 2.667 1.00 . A A . 325 LEU CB 1 1
7 5211 1 1 20 LEU CD1 C -0.226 -2.897 3.370 1.00 . A A . 325 LEU CD1 1 1
7 5212 1 1 20 LEU CD2 C 0.301 -1.079 4.999 1.00 . A A . 325 LEU CD2 1 1
7 5213 1 1 20 LEU CG C 0.000 -1.393 3.531 1.00 . A A . 325 LEU CG 1 1
7 5214 1 1 20 LEU H H -0.396 1.001 1.735 1.00 . A A . 325 LEU H 1 1
7 5215 1 1 20 LEU HA H 1.736 0.773 3.803 1.00 . A A . 325 LEU HA 1 1
7 5216 1 1 20 LEU HB2 H 0.981 -1.205 1.634 1.00 . A A . 325 LEU HB2 1 1
7 5217 1 1 20 LEU HB3 H 2.071 -1.491 2.989 1.00 . A A . 325 LEU HB3 1 1
7 5218 1 1 20 LEU HD11 H 0.101 -3.409 4.263 1.00 . A A . 325 LEU HD11 1 1
7 5219 1 1 20 LEU HD12 H 0.338 -3.258 2.521 1.00 . A A . 325 LEU HD12 1 1
7 5220 1 1 20 LEU HD13 H -1.277 -3.089 3.210 1.00 . A A . 325 LEU HD13 1 1
7 5221 1 1 20 LEU HD21 H -0.134 -0.127 5.260 1.00 . A A . 325 LEU HD21 1 1
7 5222 1 1 20 LEU HD22 H 1.370 -1.040 5.146 1.00 . A A . 325 LEU HD22 1 1
7 5223 1 1 20 LEU HD23 H -0.120 -1.851 5.625 1.00 . A A . 325 LEU HD23 1 1
7 5224 1 1 20 LEU HG H -0.886 -0.859 3.220 1.00 . A A . 325 LEU HG 1 1
7 5225 1 1 20 LEU N N 0.143 1.261 2.509 1.00 . A A . 325 LEU N 1 1
7 5226 1 1 20 LEU O O 2.225 1.086 0.618 1.00 . A A . 325 LEU O 1 1
7 5227 1 1 21 LEU C C 5.514 0.301 0.879 1.00 . A A . 326 LEU C 1 1
7 5228 1 1 21 LEU CA C 4.773 1.566 1.309 1.00 . A A . 326 LEU CA 1 1
7 5229 1 1 21 LEU CB C 5.741 2.529 2.007 1.00 . A A . 326 LEU CB 1 1
7 5230 1 1 21 LEU CD1 C 6.281 3.872 -0.041 1.00 . A A . 326 LEU CD1 1 1
7 5231 1 1 21 LEU CD2 C 7.939 3.698 1.816 1.00 . A A . 326 LEU CD2 1 1
7 5232 1 1 21 LEU CG C 6.853 2.952 1.039 1.00 . A A . 326 LEU CG 1 1
7 5233 1 1 21 LEU H H 3.882 1.059 3.203 1.00 . A A . 326 LEU H 1 1
7 5234 1 1 21 LEU HA H 4.343 2.046 0.443 1.00 . A A . 326 LEU HA 1 1
7 5235 1 1 21 LEU HB2 H 5.198 3.403 2.334 1.00 . A A . 326 LEU HB2 1 1
7 5236 1 1 21 LEU HB3 H 6.179 2.038 2.862 1.00 . A A . 326 LEU HB3 1 1
7 5237 1 1 21 LEU HD11 H 5.792 3.280 -0.800 1.00 . A A . 326 LEU HD11 1 1
7 5238 1 1 21 LEU HD12 H 7.083 4.439 -0.491 1.00 . A A . 326 LEU HD12 1 1
7 5239 1 1 21 LEU HD13 H 5.568 4.550 0.403 1.00 . A A . 326 LEU HD13 1 1
7 5240 1 1 21 LEU HD21 H 8.815 3.809 1.193 1.00 . A A . 326 LEU HD21 1 1
7 5241 1 1 21 LEU HD22 H 8.196 3.140 2.703 1.00 . A A . 326 LEU HD22 1 1
7 5242 1 1 21 LEU HD23 H 7.573 4.675 2.098 1.00 . A A . 326 LEU HD23 1 1
7 5243 1 1 21 LEU HG H 7.282 2.076 0.574 1.00 . A A . 326 LEU HG 1 1
7 5244 1 1 21 LEU N N 3.688 1.176 2.250 1.00 . A A . 326 LEU N 1 1
7 5245 1 1 21 LEU O O 5.855 -0.536 1.691 1.00 . A A . 326 LEU O 1 1
7 5246 1 1 22 CYS C C 7.960 -0.944 -0.637 1.00 . A A . 327 CYS C 1 1
7 5247 1 1 22 CYS CA C 6.455 -1.082 -0.861 1.00 . A A . 327 CYS CA 1 1
7 5248 1 1 22 CYS CB C 6.192 -1.288 -2.353 1.00 . A A . 327 CYS CB 1 1
7 5249 1 1 22 CYS H H 5.463 0.821 -1.037 1.00 . A A . 327 CYS H 1 1
7 5250 1 1 22 CYS HA H 6.088 -1.936 -0.313 1.00 . A A . 327 CYS HA 1 1
7 5251 1 1 22 CYS HB2 H 5.144 -1.498 -2.509 1.00 . A A . 327 CYS HB2 1 1
7 5252 1 1 22 CYS HB3 H 6.469 -0.396 -2.896 1.00 . A A . 327 CYS HB3 1 1
7 5253 1 1 22 CYS N N 5.754 0.143 -0.393 1.00 . A A . 327 CYS N 1 1
7 5254 1 1 22 CYS O O 8.620 -0.144 -1.267 1.00 . A A . 327 CYS O 1 1
7 5255 1 1 22 CYS SG S 7.185 -2.683 -2.935 1.00 . A A . 327 CYS SG 1 1
7 5256 1 1 23 ASP C C 10.710 -2.079 -0.781 1.00 . A A . 328 ASP C 1 1
7 5257 1 1 23 ASP CA C 9.975 -1.657 0.493 1.00 . A A . 328 ASP CA 1 1
7 5258 1 1 23 ASP CB C 10.352 -2.599 1.638 1.00 . A A . 328 ASP CB 1 1
7 5259 1 1 23 ASP CG C 9.727 -2.095 2.940 1.00 . A A . 328 ASP CG 1 1
7 5260 1 1 23 ASP H H 7.962 -2.378 0.736 1.00 . A A . 328 ASP H 1 1
7 5261 1 1 23 ASP HA H 10.250 -0.646 0.750 1.00 . A A . 328 ASP HA 1 1
7 5262 1 1 23 ASP HB2 H 9.984 -3.592 1.423 1.00 . A A . 328 ASP HB2 1 1
7 5263 1 1 23 ASP HB3 H 11.425 -2.628 1.743 1.00 . A A . 328 ASP HB3 1 1
7 5264 1 1 23 ASP N N 8.510 -1.731 0.246 1.00 . A A . 328 ASP N 1 1
7 5265 1 1 23 ASP O O 11.757 -1.558 -1.112 1.00 . A A . 328 ASP O 1 1
7 5266 1 1 23 ASP OD1 O 9.267 -0.965 2.954 1.00 . A A . 328 ASP OD1 1 1
7 5267 1 1 23 ASP OD2 O 9.719 -2.846 3.900 1.00 . A A . 328 ASP OD2 1 1
7 5268 1 1 24 GLY C C 11.016 -2.319 -3.704 1.00 . A A . 329 GLY C 1 1
7 5269 1 1 24 GLY CA C 10.818 -3.497 -2.749 1.00 . A A . 329 GLY CA 1 1
7 5270 1 1 24 GLY H H 9.320 -3.431 -1.204 1.00 . A A . 329 GLY H 1 1
7 5271 1 1 24 GLY HA2 H 11.775 -3.934 -2.510 1.00 . A A . 329 GLY HA2 1 1
7 5272 1 1 24 GLY HA3 H 10.191 -4.239 -3.222 1.00 . A A . 329 GLY HA3 1 1
7 5273 1 1 24 GLY N N 10.164 -3.026 -1.495 1.00 . A A . 329 GLY N 1 1
7 5274 1 1 24 GLY O O 12.028 -2.207 -4.368 1.00 . A A . 329 GLY O 1 1
7 5275 1 1 25 CYS C C 9.341 0.888 -4.139 1.00 . A A . 330 CYS C 1 1
7 5276 1 1 25 CYS CA C 10.187 -0.262 -4.685 1.00 . A A . 330 CYS CA 1 1
7 5277 1 1 25 CYS CB C 9.705 -0.638 -6.088 1.00 . A A . 330 CYS CB 1 1
7 5278 1 1 25 CYS H H 9.253 -1.548 -3.230 1.00 . A A . 330 CYS H 1 1
7 5279 1 1 25 CYS HA H 11.223 0.044 -4.731 1.00 . A A . 330 CYS HA 1 1
7 5280 1 1 25 CYS HB2 H 10.019 0.119 -6.791 1.00 . A A . 330 CYS HB2 1 1
7 5281 1 1 25 CYS HB3 H 10.128 -1.590 -6.371 1.00 . A A . 330 CYS HB3 1 1
7 5282 1 1 25 CYS N N 10.058 -1.438 -3.777 1.00 . A A . 330 CYS N 1 1
7 5283 1 1 25 CYS O O 8.427 0.684 -3.370 1.00 . A A . 330 CYS O 1 1
7 5284 1 1 25 CYS SG S 7.899 -0.756 -6.097 1.00 . A A . 330 CYS SG 1 1
7 5285 1 1 26 ASP C C 7.426 3.193 -4.580 1.00 . A A . 331 ASP C 1 1
7 5286 1 1 26 ASP CA C 8.842 3.247 -4.006 1.00 . A A . 331 ASP CA 1 1
7 5287 1 1 26 ASP CB C 9.512 4.558 -4.423 1.00 . A A . 331 ASP CB 1 1
7 5288 1 1 26 ASP CG C 8.799 5.733 -3.752 1.00 . A A . 331 ASP CG 1 1
7 5289 1 1 26 ASP H H 10.376 2.249 -5.141 1.00 . A A . 331 ASP H 1 1
7 5290 1 1 26 ASP HA H 8.794 3.196 -2.928 1.00 . A A . 331 ASP HA 1 1
7 5291 1 1 26 ASP HB2 H 10.550 4.543 -4.120 1.00 . A A . 331 ASP HB2 1 1
7 5292 1 1 26 ASP HB3 H 9.452 4.668 -5.495 1.00 . A A . 331 ASP HB3 1 1
7 5293 1 1 26 ASP N N 9.635 2.097 -4.523 1.00 . A A . 331 ASP N 1 1
7 5294 1 1 26 ASP O O 7.131 3.798 -5.593 1.00 . A A . 331 ASP O 1 1
7 5295 1 1 26 ASP OD1 O 7.920 5.483 -2.945 1.00 . A A . 331 ASP OD1 1 1
7 5296 1 1 26 ASP OD2 O 9.146 6.863 -4.055 1.00 . A A . 331 ASP OD2 1 1
7 5297 1 1 27 ASP C C 4.190 2.237 -3.251 1.00 . A A . 332 ASP C 1 1
7 5298 1 1 27 ASP CA C 5.143 2.389 -4.438 1.00 . A A . 332 ASP CA 1 1
7 5299 1 1 27 ASP CB C 5.008 1.177 -5.360 1.00 . A A . 332 ASP CB 1 1
7 5300 1 1 27 ASP CG C 3.619 1.174 -5.999 1.00 . A A . 332 ASP CG 1 1
7 5301 1 1 27 ASP H H 6.802 2.003 -3.118 1.00 . A A . 332 ASP H 1 1
7 5302 1 1 27 ASP HA H 4.898 3.288 -4.984 1.00 . A A . 332 ASP HA 1 1
7 5303 1 1 27 ASP HB2 H 5.761 1.228 -6.134 1.00 . A A . 332 ASP HB2 1 1
7 5304 1 1 27 ASP HB3 H 5.142 0.271 -4.787 1.00 . A A . 332 ASP HB3 1 1
7 5305 1 1 27 ASP N N 6.544 2.478 -3.936 1.00 . A A . 332 ASP N 1 1
7 5306 1 1 27 ASP O O 4.317 1.321 -2.461 1.00 . A A . 332 ASP O 1 1
7 5307 1 1 27 ASP OD1 O 2.892 2.131 -5.793 1.00 . A A . 332 ASP OD1 1 1
7 5308 1 1 27 ASP OD2 O 3.305 0.213 -6.683 1.00 . A A . 332 ASP OD2 1 1
7 5309 1 1 28 SER C C 0.866 2.766 -2.495 1.00 . A A . 333 SER C 1 1
7 5310 1 1 28 SER CA C 2.284 3.028 -1.973 1.00 . A A . 333 SER CA 1 1
7 5311 1 1 28 SER CB C 2.302 4.343 -1.194 1.00 . A A . 333 SER CB 1 1
7 5312 1 1 28 SER H H 3.160 3.859 -3.756 1.00 . A A . 333 SER H 1 1
7 5313 1 1 28 SER HA H 2.581 2.223 -1.321 1.00 . A A . 333 SER HA 1 1
7 5314 1 1 28 SER HB2 H 1.911 5.135 -1.810 1.00 . A A . 333 SER HB2 1 1
7 5315 1 1 28 SER HB3 H 1.689 4.242 -0.308 1.00 . A A . 333 SER HB3 1 1
7 5316 1 1 28 SER HG H 4.219 4.334 -1.522 1.00 . A A . 333 SER HG 1 1
7 5317 1 1 28 SER N N 3.239 3.126 -3.114 1.00 . A A . 333 SER N 1 1
7 5318 1 1 28 SER O O 0.425 3.361 -3.460 1.00 . A A . 333 SER O 1 1
7 5319 1 1 28 SER OG O 3.639 4.651 -0.826 1.00 . A A . 333 SER OG 1 1
7 5320 1 1 29 TYR C C -2.073 1.123 -1.067 1.00 . A A . 334 TYR C 1 1
7 5321 1 1 29 TYR CA C -1.246 1.569 -2.278 1.00 . A A . 334 TYR CA 1 1
7 5322 1 1 29 TYR CB C -1.224 0.452 -3.317 1.00 . A A . 334 TYR CB 1 1
7 5323 1 1 29 TYR CD1 C 0.914 -0.775 -2.847 1.00 . A A . 334 TYR CD1 1 1
7 5324 1 1 29 TYR CD2 C -1.177 -1.778 -2.151 1.00 . A A . 334 TYR CD2 1 1
7 5325 1 1 29 TYR CE1 C 1.615 -1.870 -2.330 1.00 . A A . 334 TYR CE1 1 1
7 5326 1 1 29 TYR CE2 C -0.478 -2.874 -1.633 1.00 . A A . 334 TYR CE2 1 1
7 5327 1 1 29 TYR CG C -0.479 -0.730 -2.757 1.00 . A A . 334 TYR CG 1 1
7 5328 1 1 29 TYR CZ C 0.918 -2.921 -1.723 1.00 . A A . 334 TYR CZ 1 1
7 5329 1 1 29 TYR H H 0.530 1.426 -1.068 1.00 . A A . 334 TYR H 1 1
7 5330 1 1 29 TYR HA H -1.691 2.449 -2.710 1.00 . A A . 334 TYR HA 1 1
7 5331 1 1 29 TYR HB2 H -2.239 0.160 -3.550 1.00 . A A . 334 TYR HB2 1 1
7 5332 1 1 29 TYR HB3 H -0.731 0.799 -4.212 1.00 . A A . 334 TYR HB3 1 1
7 5333 1 1 29 TYR HD1 H 1.448 0.039 -3.314 1.00 . A A . 334 TYR HD1 1 1
7 5334 1 1 29 TYR HD2 H -2.254 -1.739 -2.081 1.00 . A A . 334 TYR HD2 1 1
7 5335 1 1 29 TYR HE1 H 2.692 -1.903 -2.399 1.00 . A A . 334 TYR HE1 1 1
7 5336 1 1 29 TYR HE2 H -1.015 -3.685 -1.165 1.00 . A A . 334 TYR HE2 1 1
7 5337 1 1 29 TYR HH H 2.547 -3.821 -1.298 1.00 . A A . 334 TYR HH 1 1
7 5338 1 1 29 TYR N N 0.149 1.882 -1.847 1.00 . A A . 334 TYR N 1 1
7 5339 1 1 29 TYR O O -1.541 0.685 -0.067 1.00 . A A . 334 TYR O 1 1
7 5340 1 1 29 TYR OH O 1.608 -4.002 -1.212 1.00 . A A . 334 TYR OH 1 1
7 5341 1 1 30 HIS C C -4.522 -0.677 -0.066 1.00 . A A . 335 HIS C 1 1
7 5342 1 1 30 HIS CA C -4.225 0.820 0.003 1.00 . A A . 335 HIS CA 1 1
7 5343 1 1 30 HIS CB C -5.546 1.587 -0.034 1.00 . A A . 335 HIS CB 1 1
7 5344 1 1 30 HIS CD2 C -4.546 3.823 0.910 1.00 . A A . 335 HIS CD2 1 1
7 5345 1 1 30 HIS CE1 C -5.363 5.175 -0.574 1.00 . A A . 335 HIS CE1 1 1
7 5346 1 1 30 HIS CG C -5.272 3.060 0.029 1.00 . A A . 335 HIS CG 1 1
7 5347 1 1 30 HIS H H -3.785 1.587 -1.961 1.00 . A A . 335 HIS H 1 1
7 5348 1 1 30 HIS HA H -3.711 1.042 0.925 1.00 . A A . 335 HIS HA 1 1
7 5349 1 1 30 HIS HB2 H -6.070 1.357 -0.949 1.00 . A A . 335 HIS HB2 1 1
7 5350 1 1 30 HIS HB3 H -6.152 1.298 0.811 1.00 . A A . 335 HIS HB3 1 1
7 5351 1 1 30 HIS HD2 H -4.018 3.447 1.772 1.00 . A A . 335 HIS HD2 1 1
7 5352 1 1 30 HIS HE1 H -5.624 6.072 -1.114 1.00 . A A . 335 HIS HE1 1 1
7 5353 1 1 30 HIS HE2 H -4.180 5.920 0.965 1.00 . A A . 335 HIS HE2 1 1
7 5354 1 1 30 HIS N N -3.372 1.230 -1.148 1.00 . A A . 335 HIS N 1 1
7 5355 1 1 30 HIS ND1 N -5.782 3.943 -0.908 1.00 . A A . 335 HIS ND1 1 1
7 5356 1 1 30 HIS NE2 N -4.606 5.156 0.524 1.00 . A A . 335 HIS NE2 1 1
7 5357 1 1 30 HIS O O -4.399 -1.305 -1.099 1.00 . A A . 335 HIS O 1 1
7 5358 1 1 31 THR C C -6.546 -2.969 0.348 1.00 . A A . 336 THR C 1 1
7 5359 1 1 31 THR CA C -5.225 -2.700 1.073 1.00 . A A . 336 THR CA 1 1
7 5360 1 1 31 THR CB C -5.351 -3.137 2.533 1.00 . A A . 336 THR CB 1 1
7 5361 1 1 31 THR CG2 C -4.075 -2.765 3.287 1.00 . A A . 336 THR CG2 1 1
7 5362 1 1 31 THR H H -5.004 -0.719 1.857 1.00 . A A . 336 THR H 1 1
7 5363 1 1 31 THR HA H -4.432 -3.256 0.601 1.00 . A A . 336 THR HA 1 1
7 5364 1 1 31 THR HB H -5.492 -4.202 2.580 1.00 . A A . 336 THR HB 1 1
7 5365 1 1 31 THR HG1 H -7.015 -3.153 3.538 1.00 . A A . 336 THR HG1 1 1
7 5366 1 1 31 THR HG21 H -3.350 -2.367 2.591 1.00 . A A . 336 THR HG21 1 1
7 5367 1 1 31 THR HG22 H -3.669 -3.643 3.767 1.00 . A A . 336 THR HG22 1 1
7 5368 1 1 31 THR HG23 H -4.302 -2.019 4.033 1.00 . A A . 336 THR HG23 1 1
7 5369 1 1 31 THR N N -4.913 -1.249 1.039 1.00 . A A . 336 THR N 1 1
7 5370 1 1 31 THR O O -6.865 -4.096 0.034 1.00 . A A . 336 THR O 1 1
7 5371 1 1 31 THR OG1 O -6.462 -2.483 3.128 1.00 . A A . 336 THR OG1 1 1
7 5372 1 1 32 PHE C C -8.640 -1.529 -1.986 1.00 . A A . 337 PHE C 1 1
7 5373 1 1 32 PHE CA C -8.637 -2.155 -0.587 1.00 . A A . 337 PHE CA 1 1
7 5374 1 1 32 PHE CB C -9.744 -1.504 0.243 1.00 . A A . 337 PHE CB 1 1
7 5375 1 1 32 PHE CD1 C -10.042 0.809 -0.707 1.00 . A A . 337 PHE CD1 1 1
7 5376 1 1 32 PHE CD2 C -8.766 0.542 1.338 1.00 . A A . 337 PHE CD2 1 1
7 5377 1 1 32 PHE CE1 C -9.825 2.190 -0.662 1.00 . A A . 337 PHE CE1 1 1
7 5378 1 1 32 PHE CE2 C -8.549 1.923 1.384 1.00 . A A . 337 PHE CE2 1 1
7 5379 1 1 32 PHE CG C -9.512 -0.015 0.293 1.00 . A A . 337 PHE CG 1 1
7 5380 1 1 32 PHE CZ C -9.079 2.749 0.384 1.00 . A A . 337 PHE CZ 1 1
7 5381 1 1 32 PHE H H -7.052 -1.047 0.366 1.00 . A A . 337 PHE H 1 1
7 5382 1 1 32 PHE HA H -8.833 -3.211 -0.669 1.00 . A A . 337 PHE HA 1 1
7 5383 1 1 32 PHE HB2 H -10.702 -1.706 -0.213 1.00 . A A . 337 PHE HB2 1 1
7 5384 1 1 32 PHE HB3 H -9.728 -1.903 1.244 1.00 . A A . 337 PHE HB3 1 1
7 5385 1 1 32 PHE HD1 H -10.616 0.379 -1.513 1.00 . A A . 337 PHE HD1 1 1
7 5386 1 1 32 PHE HD2 H -8.357 -0.095 2.108 1.00 . A A . 337 PHE HD2 1 1
7 5387 1 1 32 PHE HE1 H -10.232 2.824 -1.434 1.00 . A A . 337 PHE HE1 1 1
7 5388 1 1 32 PHE HE2 H -7.974 2.352 2.190 1.00 . A A . 337 PHE HE2 1 1
7 5389 1 1 32 PHE HZ H -8.912 3.815 0.419 1.00 . A A . 337 PHE HZ 1 1
7 5390 1 1 32 PHE N N -7.325 -1.947 0.096 1.00 . A A . 337 PHE N 1 1
7 5391 1 1 32 PHE O O -9.648 -1.547 -2.664 1.00 . A A . 337 PHE O 1 1
7 5392 1 1 33 CYS C C -6.394 -0.949 -4.622 1.00 . A A . 338 CYS C 1 1
7 5393 1 1 33 CYS CA C -7.522 -0.346 -3.783 1.00 . A A . 338 CYS CA 1 1
7 5394 1 1 33 CYS CB C -7.329 1.169 -3.649 1.00 . A A . 338 CYS CB 1 1
7 5395 1 1 33 CYS H H -6.737 -0.961 -1.864 1.00 . A A . 338 CYS H 1 1
7 5396 1 1 33 CYS HA H -8.462 -0.537 -4.278 1.00 . A A . 338 CYS HA 1 1
7 5397 1 1 33 CYS HB2 H -7.739 1.660 -4.518 1.00 . A A . 338 CYS HB2 1 1
7 5398 1 1 33 CYS HB3 H -7.844 1.517 -2.766 1.00 . A A . 338 CYS HB3 1 1
7 5399 1 1 33 CYS N N -7.541 -0.972 -2.424 1.00 . A A . 338 CYS N 1 1
7 5400 1 1 33 CYS O O -5.773 -0.276 -5.420 1.00 . A A . 338 CYS O 1 1
7 5401 1 1 33 CYS SG S -5.569 1.564 -3.512 1.00 . A A . 338 CYS SG 1 1
7 5402 1 1 34 LEU C C -5.048 -4.379 -4.941 1.00 . A A . 339 LEU C 1 1
7 5403 1 1 34 LEU CA C -5.064 -2.883 -5.250 1.00 . A A . 339 LEU CA 1 1
7 5404 1 1 34 LEU CB C -3.702 -2.280 -4.890 1.00 . A A . 339 LEU CB 1 1
7 5405 1 1 34 LEU CD1 C -2.819 -2.425 -7.233 1.00 . A A . 339 LEU CD1 1 1
7 5406 1 1 34 LEU CD2 C -1.241 -2.432 -5.298 1.00 . A A . 339 LEU CD2 1 1
7 5407 1 1 34 LEU CG C -2.617 -2.887 -5.787 1.00 . A A . 339 LEU CG 1 1
7 5408 1 1 34 LEU H H -6.665 -2.739 -3.812 1.00 . A A . 339 LEU H 1 1
7 5409 1 1 34 LEU HA H -5.255 -2.738 -6.300 1.00 . A A . 339 LEU HA 1 1
7 5410 1 1 34 LEU HB2 H -3.730 -1.210 -5.030 1.00 . A A . 339 LEU HB2 1 1
7 5411 1 1 34 LEU HB3 H -3.475 -2.501 -3.859 1.00 . A A . 339 LEU HB3 1 1
7 5412 1 1 34 LEU HD11 H -1.872 -2.103 -7.642 1.00 . A A . 339 LEU HD11 1 1
7 5413 1 1 34 LEU HD12 H -3.520 -1.605 -7.258 1.00 . A A . 339 LEU HD12 1 1
7 5414 1 1 34 LEU HD13 H -3.203 -3.245 -7.822 1.00 . A A . 339 LEU HD13 1 1
7 5415 1 1 34 LEU HD21 H -0.503 -2.638 -6.059 1.00 . A A . 339 LEU HD21 1 1
7 5416 1 1 34 LEU HD22 H -0.985 -2.966 -4.395 1.00 . A A . 339 LEU HD22 1 1
7 5417 1 1 34 LEU HD23 H -1.264 -1.372 -5.095 1.00 . A A . 339 LEU HD23 1 1
7 5418 1 1 34 LEU HG H -2.677 -3.966 -5.744 1.00 . A A . 339 LEU HG 1 1
7 5419 1 1 34 LEU N N -6.139 -2.219 -4.455 1.00 . A A . 339 LEU N 1 1
7 5420 1 1 34 LEU O O -4.971 -5.208 -5.827 1.00 . A A . 339 LEU O 1 1
7 5421 1 1 35 ILE C C -6.448 -6.557 -2.725 1.00 . A A . 340 ILE C 1 1
7 5422 1 1 35 ILE CA C -5.082 -6.157 -3.298 1.00 . A A . 340 ILE CA 1 1
7 5423 1 1 35 ILE CB C -4.001 -6.331 -2.235 1.00 . A A . 340 ILE CB 1 1
7 5424 1 1 35 ILE CD1 C -3.276 -5.592 0.041 1.00 . A A . 340 ILE CD1 1 1
7 5425 1 1 35 ILE CG1 C -4.435 -5.615 -0.956 1.00 . A A . 340 ILE CG1 1 1
7 5426 1 1 35 ILE CG2 C -2.691 -5.720 -2.738 1.00 . A A . 340 ILE CG2 1 1
7 5427 1 1 35 ILE H H -5.157 -4.039 -2.998 1.00 . A A . 340 ILE H 1 1
7 5428 1 1 35 ILE HA H -4.852 -6.766 -4.150 1.00 . A A . 340 ILE HA 1 1
7 5429 1 1 35 ILE HB H -3.852 -7.373 -2.036 1.00 . A A . 340 ILE HB 1 1
7 5430 1 1 35 ILE HD11 H -2.744 -4.657 -0.049 1.00 . A A . 340 ILE HD11 1 1
7 5431 1 1 35 ILE HD12 H -2.603 -6.411 -0.169 1.00 . A A . 340 ILE HD12 1 1
7 5432 1 1 35 ILE HD13 H -3.661 -5.691 1.044 1.00 . A A . 340 ILE HD13 1 1
7 5433 1 1 35 ILE HG12 H -4.727 -4.604 -1.196 1.00 . A A . 340 ILE HG12 1 1
7 5434 1 1 35 ILE HG13 H -5.272 -6.137 -0.521 1.00 . A A . 340 ILE HG13 1 1
7 5435 1 1 35 ILE HG21 H -1.856 -6.235 -2.285 1.00 . A A . 340 ILE HG21 1 1
7 5436 1 1 35 ILE HG22 H -2.656 -4.674 -2.473 1.00 . A A . 340 ILE HG22 1 1
7 5437 1 1 35 ILE HG23 H -2.635 -5.821 -3.812 1.00 . A A . 340 ILE HG23 1 1
7 5438 1 1 35 ILE N N -5.108 -4.725 -3.689 1.00 . A A . 340 ILE N 1 1
7 5439 1 1 35 ILE O O -7.138 -5.743 -2.144 1.00 . A A . 340 ILE O 1 1
7 5440 1 1 36 PRO C C -8.391 -7.812 -0.910 1.00 . A A . 341 PRO C 1 1
7 5441 1 1 36 PRO CA C -8.140 -8.288 -2.350 1.00 . A A . 341 PRO CA 1 1
7 5442 1 1 36 PRO CB C -8.058 -9.819 -2.422 1.00 . A A . 341 PRO CB 1 1
7 5443 1 1 36 PRO CD C -6.095 -8.869 -3.555 1.00 . A A . 341 PRO CD 1 1
7 5444 1 1 36 PRO CG C -6.740 -10.164 -3.053 1.00 . A A . 341 PRO CG 1 1
7 5445 1 1 36 PRO HA H -8.939 -7.947 -2.988 1.00 . A A . 341 PRO HA 1 1
7 5446 1 1 36 PRO HB2 H -8.121 -10.241 -1.431 1.00 . A A . 341 PRO HB2 1 1
7 5447 1 1 36 PRO HB3 H -8.862 -10.199 -3.034 1.00 . A A . 341 PRO HB3 1 1
7 5448 1 1 36 PRO HD2 H -5.052 -8.843 -3.279 1.00 . A A . 341 PRO HD2 1 1
7 5449 1 1 36 PRO HD3 H -6.209 -8.781 -4.625 1.00 . A A . 341 PRO HD3 1 1
7 5450 1 1 36 PRO HG2 H -6.098 -10.637 -2.324 1.00 . A A . 341 PRO HG2 1 1
7 5451 1 1 36 PRO HG3 H -6.899 -10.832 -3.886 1.00 . A A . 341 PRO HG3 1 1
7 5452 1 1 36 PRO N N -6.840 -7.803 -2.876 1.00 . A A . 341 PRO N 1 1
7 5453 1 1 36 PRO O O -9.434 -7.260 -0.625 1.00 . A A . 341 PRO O 1 1
7 5454 1 1 37 PRO C C -8.379 -6.233 1.512 1.00 . A A . 342 PRO C 1 1
7 5455 1 1 37 PRO CA C -7.590 -7.544 1.398 1.00 . A A . 342 PRO CA 1 1
7 5456 1 1 37 PRO CB C -6.146 -7.339 1.847 1.00 . A A . 342 PRO CB 1 1
7 5457 1 1 37 PRO CD C -6.146 -8.671 -0.203 1.00 . A A . 342 PRO CD 1 1
7 5458 1 1 37 PRO CG C -5.331 -8.298 1.040 1.00 . A A . 342 PRO CG 1 1
7 5459 1 1 37 PRO HA H -8.047 -8.312 1.994 1.00 . A A . 342 PRO HA 1 1
7 5460 1 1 37 PRO HB2 H -5.836 -6.322 1.657 1.00 . A A . 342 PRO HB2 1 1
7 5461 1 1 37 PRO HB3 H -6.047 -7.568 2.892 1.00 . A A . 342 PRO HB3 1 1
7 5462 1 1 37 PRO HD2 H -5.650 -8.317 -1.085 1.00 . A A . 342 PRO HD2 1 1
7 5463 1 1 37 PRO HD3 H -6.282 -9.738 -0.249 1.00 . A A . 342 PRO HD3 1 1
7 5464 1 1 37 PRO HG2 H -4.400 -7.831 0.746 1.00 . A A . 342 PRO HG2 1 1
7 5465 1 1 37 PRO HG3 H -5.129 -9.186 1.618 1.00 . A A . 342 PRO HG3 1 1
7 5466 1 1 37 PRO N N -7.446 -7.997 -0.008 1.00 . A A . 342 PRO N 1 1
7 5467 1 1 37 PRO O O -8.562 -5.522 0.546 1.00 . A A . 342 PRO O 1 1
7 5468 1 1 38 LEU C C -9.120 -3.906 4.099 1.00 . A A . 343 LEU C 1 1
7 5469 1 1 38 LEU CA C -9.628 -4.657 2.867 1.00 . A A . 343 LEU CA 1 1
7 5470 1 1 38 LEU CB C -11.107 -4.999 3.065 1.00 . A A . 343 LEU CB 1 1
7 5471 1 1 38 LEU CD1 C -13.061 -6.246 2.134 1.00 . A A . 343 LEU CD1 1 1
7 5472 1 1 38 LEU CD2 C -11.597 -4.923 0.610 1.00 . A A . 343 LEU CD2 1 1
7 5473 1 1 38 LEU CG C -11.623 -5.800 1.866 1.00 . A A . 343 LEU CG 1 1
7 5474 1 1 38 LEU H H -8.684 -6.498 3.450 1.00 . A A . 343 LEU H 1 1
7 5475 1 1 38 LEU HA H -9.515 -4.037 1.995 1.00 . A A . 343 LEU HA 1 1
7 5476 1 1 38 LEU HB2 H -11.221 -5.586 3.965 1.00 . A A . 343 LEU HB2 1 1
7 5477 1 1 38 LEU HB3 H -11.677 -4.087 3.158 1.00 . A A . 343 LEU HB3 1 1
7 5478 1 1 38 LEU HD11 H -13.627 -5.418 2.534 1.00 . A A . 343 LEU HD11 1 1
7 5479 1 1 38 LEU HD12 H -13.059 -7.058 2.846 1.00 . A A . 343 LEU HD12 1 1
7 5480 1 1 38 LEU HD13 H -13.512 -6.577 1.210 1.00 . A A . 343 LEU HD13 1 1
7 5481 1 1 38 LEU HD21 H -12.513 -5.062 0.057 1.00 . A A . 343 LEU HD21 1 1
7 5482 1 1 38 LEU HD22 H -10.758 -5.203 -0.008 1.00 . A A . 343 LEU HD22 1 1
7 5483 1 1 38 LEU HD23 H -11.503 -3.885 0.894 1.00 . A A . 343 LEU HD23 1 1
7 5484 1 1 38 LEU HG H -10.997 -6.668 1.716 1.00 . A A . 343 LEU HG 1 1
7 5485 1 1 38 LEU N N -8.847 -5.913 2.687 1.00 . A A . 343 LEU N 1 1
7 5486 1 1 38 LEU O O -9.202 -2.695 4.175 1.00 . A A . 343 LEU O 1 1
7 5487 1 1 39 HIS C C -6.573 -4.059 6.354 1.00 . A A . 344 HIS C 1 1
7 5488 1 1 39 HIS CA C -8.097 -3.947 6.298 1.00 . A A . 344 HIS CA 1 1
7 5489 1 1 39 HIS CB C -8.701 -4.628 7.529 1.00 . A A . 344 HIS CB 1 1
7 5490 1 1 39 HIS CD2 C -10.998 -3.537 6.856 1.00 . A A . 344 HIS CD2 1 1
7 5491 1 1 39 HIS CE1 C -12.294 -4.726 8.125 1.00 . A A . 344 HIS CE1 1 1
7 5492 1 1 39 HIS CG C -10.190 -4.412 7.541 1.00 . A A . 344 HIS CG 1 1
7 5493 1 1 39 HIS H H -8.552 -5.590 4.982 1.00 . A A . 344 HIS H 1 1
7 5494 1 1 39 HIS HA H -8.380 -2.907 6.290 1.00 . A A . 344 HIS HA 1 1
7 5495 1 1 39 HIS HB2 H -8.491 -5.686 7.494 1.00 . A A . 344 HIS HB2 1 1
7 5496 1 1 39 HIS HB3 H -8.270 -4.203 8.423 1.00 . A A . 344 HIS HB3 1 1
7 5497 1 1 39 HIS HD1 H -10.772 -5.875 8.961 1.00 . A A . 344 HIS HD1 1 1
7 5498 1 1 39 HIS HD2 H -10.658 -2.806 6.139 1.00 . A A . 344 HIS HD2 1 1
7 5499 1 1 39 HIS HE1 H -13.170 -5.128 8.615 1.00 . A A . 344 HIS HE1 1 1
7 5500 1 1 39 HIS HE2 H -13.110 -3.260 6.899 1.00 . A A . 344 HIS HE2 1 1
7 5501 1 1 39 HIS N N -8.602 -4.615 5.065 1.00 . A A . 344 HIS N 1 1
7 5502 1 1 39 HIS ND1 N -11.039 -5.161 8.345 1.00 . A A . 344 HIS ND1 1 1
7 5503 1 1 39 HIS NE2 N -12.322 -3.741 7.228 1.00 . A A . 344 HIS NE2 1 1
7 5504 1 1 39 HIS O O -6.000 -5.056 5.962 1.00 . A A . 344 HIS O 1 1
7 5505 1 1 40 ASP C C -4.016 -3.849 8.184 1.00 . A A . 345 ASP C 1 1
7 5506 1 1 40 ASP CA C -4.425 -3.100 6.918 1.00 . A A . 345 ASP CA 1 1
7 5507 1 1 40 ASP CB C -3.860 -1.680 6.969 1.00 . A A . 345 ASP CB 1 1
7 5508 1 1 40 ASP CG C -2.333 -1.739 6.918 1.00 . A A . 345 ASP CG 1 1
7 5509 1 1 40 ASP H H -6.390 -2.251 7.150 1.00 . A A . 345 ASP H 1 1
7 5510 1 1 40 ASP HA H -4.037 -3.614 6.052 1.00 . A A . 345 ASP HA 1 1
7 5511 1 1 40 ASP HB2 H -4.229 -1.115 6.125 1.00 . A A . 345 ASP HB2 1 1
7 5512 1 1 40 ASP HB3 H -4.170 -1.201 7.885 1.00 . A A . 345 ASP HB3 1 1
7 5513 1 1 40 ASP N N -5.911 -3.045 6.840 1.00 . A A . 345 ASP N 1 1
7 5514 1 1 40 ASP O O -4.088 -3.325 9.279 1.00 . A A . 345 ASP O 1 1
7 5515 1 1 40 ASP OD1 O -1.806 -2.835 6.832 1.00 . A A . 345 ASP OD1 1 1
7 5516 1 1 40 ASP OD2 O -1.716 -0.686 6.965 1.00 . A A . 345 ASP OD2 1 1
7 5517 1 1 41 VAL C C -1.647 -6.086 9.175 1.00 . A A . 346 VAL C 1 1
7 5518 1 1 41 VAL CA C -3.167 -5.868 9.225 1.00 . A A . 346 VAL CA 1 1
7 5519 1 1 41 VAL CB C -3.888 -7.215 9.198 1.00 . A A . 346 VAL CB 1 1
7 5520 1 1 41 VAL CG1 C -4.990 -7.224 10.260 1.00 . A A . 346 VAL CG1 1 1
7 5521 1 1 41 VAL CG2 C -4.516 -7.426 7.817 1.00 . A A . 346 VAL CG2 1 1
7 5522 1 1 41 VAL H H -3.537 -5.468 7.148 1.00 . A A . 346 VAL H 1 1
7 5523 1 1 41 VAL HA H -3.434 -5.334 10.121 1.00 . A A . 346 VAL HA 1 1
7 5524 1 1 41 VAL HB H -3.183 -8.008 9.402 1.00 . A A . 346 VAL HB 1 1
7 5525 1 1 41 VAL HG11 H -5.680 -6.414 10.068 1.00 . A A . 346 VAL HG11 1 1
7 5526 1 1 41 VAL HG12 H -4.549 -7.098 11.237 1.00 . A A . 346 VAL HG12 1 1
7 5527 1 1 41 VAL HG13 H -5.520 -8.164 10.221 1.00 . A A . 346 VAL HG13 1 1
7 5528 1 1 41 VAL HG21 H -5.264 -6.664 7.641 1.00 . A A . 346 VAL HG21 1 1
7 5529 1 1 41 VAL HG22 H -4.981 -8.400 7.778 1.00 . A A . 346 VAL HG22 1 1
7 5530 1 1 41 VAL HG23 H -3.751 -7.361 7.059 1.00 . A A . 346 VAL HG23 1 1
7 5531 1 1 41 VAL N N -3.586 -5.072 8.041 1.00 . A A . 346 VAL N 1 1
7 5532 1 1 41 VAL O O -1.084 -6.265 8.115 1.00 . A A . 346 VAL O 1 1
7 5533 1 1 42 PRO C C 0.922 -7.665 9.912 1.00 . A A . 347 PRO C 1 1
7 5534 1 1 42 PRO CA C 0.497 -6.268 10.367 1.00 . A A . 347 PRO CA 1 1
7 5535 1 1 42 PRO CB C 0.851 -6.069 11.841 1.00 . A A . 347 PRO CB 1 1
7 5536 1 1 42 PRO CD C -1.557 -5.868 11.646 1.00 . A A . 347 PRO CD 1 1
7 5537 1 1 42 PRO CG C -0.424 -6.257 12.595 1.00 . A A . 347 PRO CG 1 1
7 5538 1 1 42 PRO HA H 0.997 -5.518 9.776 1.00 . A A . 347 PRO HA 1 1
7 5539 1 1 42 PRO HB2 H 1.583 -6.806 12.146 1.00 . A A . 347 PRO HB2 1 1
7 5540 1 1 42 PRO HB3 H 1.233 -5.073 12.003 1.00 . A A . 347 PRO HB3 1 1
7 5541 1 1 42 PRO HD2 H -2.413 -6.512 11.796 1.00 . A A . 347 PRO HD2 1 1
7 5542 1 1 42 PRO HD3 H -1.829 -4.833 11.782 1.00 . A A . 347 PRO HD3 1 1
7 5543 1 1 42 PRO HG2 H -0.527 -7.291 12.895 1.00 . A A . 347 PRO HG2 1 1
7 5544 1 1 42 PRO HG3 H -0.441 -5.614 13.461 1.00 . A A . 347 PRO HG3 1 1
7 5545 1 1 42 PRO N N -0.982 -6.070 10.307 1.00 . A A . 347 PRO N 1 1
7 5546 1 1 42 PRO O O 0.181 -8.620 10.031 1.00 . A A . 347 PRO O 1 1
7 5547 1 1 43 LYS C C 4.065 -9.018 8.539 1.00 . A A . 348 LYS C 1 1
7 5548 1 1 43 LYS CA C 2.590 -9.124 8.940 1.00 . A A . 348 LYS CA 1 1
7 5549 1 1 43 LYS CB C 1.757 -9.579 7.739 1.00 . A A . 348 LYS CB 1 1
7 5550 1 1 43 LYS CD C 1.176 -11.513 6.266 1.00 . A A . 348 LYS CD 1 1
7 5551 1 1 43 LYS CE C 1.249 -13.035 6.120 1.00 . A A . 348 LYS CE 1 1
7 5552 1 1 43 LYS CG C 1.954 -11.081 7.511 1.00 . A A . 348 LYS CG 1 1
7 5553 1 1 43 LYS H H 2.696 -7.007 9.314 1.00 . A A . 348 LYS H 1 1
7 5554 1 1 43 LYS HA H 2.486 -9.839 9.744 1.00 . A A . 348 LYS HA 1 1
7 5555 1 1 43 LYS HB2 H 0.713 -9.378 7.929 1.00 . A A . 348 LYS HB2 1 1
7 5556 1 1 43 LYS HB3 H 2.070 -9.039 6.857 1.00 . A A . 348 LYS HB3 1 1
7 5557 1 1 43 LYS HD2 H 0.144 -11.209 6.363 1.00 . A A . 348 LYS HD2 1 1
7 5558 1 1 43 LYS HD3 H 1.608 -11.048 5.393 1.00 . A A . 348 LYS HD3 1 1
7 5559 1 1 43 LYS HE2 H 2.261 -13.365 6.301 1.00 . A A . 348 LYS HE2 1 1
7 5560 1 1 43 LYS HE3 H 0.586 -13.497 6.836 1.00 . A A . 348 LYS HE3 1 1
7 5561 1 1 43 LYS HG2 H 3.003 -11.293 7.372 1.00 . A A . 348 LYS HG2 1 1
7 5562 1 1 43 LYS HG3 H 1.587 -11.626 8.367 1.00 . A A . 348 LYS HG3 1 1
7 5563 1 1 43 LYS HZ1 H 0.295 -12.645 4.310 1.00 . A A . 348 LYS HZ1 1 1
7 5564 1 1 43 LYS HZ2 H 0.247 -14.274 4.781 1.00 . A A . 348 LYS HZ2 1 1
7 5565 1 1 43 LYS HZ3 H 1.686 -13.611 4.167 1.00 . A A . 348 LYS HZ3 1 1
7 5566 1 1 43 LYS N N 2.113 -7.790 9.396 1.00 . A A . 348 LYS N 1 1
7 5567 1 1 43 LYS NZ N 0.838 -13.420 4.740 1.00 . A A . 348 LYS NZ 1 1
7 5568 1 1 43 LYS O O 4.898 -8.577 9.304 1.00 . A A . 348 LYS O 1 1
7 5569 1 1 44 GLY C C 6.038 -8.020 6.154 1.00 . A A . 349 GLY C 1 1
7 5570 1 1 44 GLY CA C 5.805 -9.345 6.880 1.00 . A A . 349 GLY CA 1 1
7 5571 1 1 44 GLY H H 3.697 -9.768 6.745 1.00 . A A . 349 GLY H 1 1
7 5572 1 1 44 GLY HA2 H 6.466 -9.412 7.733 1.00 . A A . 349 GLY HA2 1 1
7 5573 1 1 44 GLY HA3 H 6.006 -10.162 6.203 1.00 . A A . 349 GLY HA3 1 1
7 5574 1 1 44 GLY N N 4.389 -9.419 7.343 1.00 . A A . 349 GLY N 1 1
7 5575 1 1 44 GLY O O 5.224 -7.120 6.209 1.00 . A A . 349 GLY O 1 1
7 5576 1 1 45 ASP C C 6.339 -6.433 3.667 1.00 . A A . 350 ASP C 1 1
7 5577 1 1 45 ASP CA C 7.420 -6.634 4.730 1.00 . A A . 350 ASP CA 1 1
7 5578 1 1 45 ASP CB C 8.789 -6.733 4.058 1.00 . A A . 350 ASP CB 1 1
7 5579 1 1 45 ASP CG C 9.880 -6.801 5.129 1.00 . A A . 350 ASP CG 1 1
7 5580 1 1 45 ASP H H 7.783 -8.633 5.427 1.00 . A A . 350 ASP H 1 1
7 5581 1 1 45 ASP HA H 7.411 -5.801 5.419 1.00 . A A . 350 ASP HA 1 1
7 5582 1 1 45 ASP HB2 H 8.826 -7.624 3.449 1.00 . A A . 350 ASP HB2 1 1
7 5583 1 1 45 ASP HB3 H 8.949 -5.868 3.440 1.00 . A A . 350 ASP HB3 1 1
7 5584 1 1 45 ASP N N 7.141 -7.895 5.465 1.00 . A A . 350 ASP N 1 1
7 5585 1 1 45 ASP O O 5.787 -7.383 3.149 1.00 . A A . 350 ASP O 1 1
7 5586 1 1 45 ASP OD1 O 9.574 -6.519 6.276 1.00 . A A . 350 ASP OD1 1 1
7 5587 1 1 45 ASP OD2 O 11.001 -7.133 4.784 1.00 . A A . 350 ASP OD2 1 1
7 5588 1 1 46 TRP C C 5.584 -4.817 0.942 1.00 . A A . 351 TRP C 1 1
7 5589 1 1 46 TRP CA C 4.959 -4.975 2.328 1.00 . A A . 351 TRP CA 1 1
7 5590 1 1 46 TRP CB C 4.191 -3.699 2.682 1.00 . A A . 351 TRP CB 1 1
7 5591 1 1 46 TRP CD1 C 3.860 -3.318 5.157 1.00 . A A . 351 TRP CD1 1 1
7 5592 1 1 46 TRP CD2 C 2.304 -4.682 4.274 1.00 . A A . 351 TRP CD2 1 1
7 5593 1 1 46 TRP CE2 C 2.001 -4.556 5.650 1.00 . A A . 351 TRP CE2 1 1
7 5594 1 1 46 TRP CE3 C 1.471 -5.494 3.483 1.00 . A A . 351 TRP CE3 1 1
7 5595 1 1 46 TRP CG C 3.489 -3.885 3.987 1.00 . A A . 351 TRP CG 1 1
7 5596 1 1 46 TRP CH2 C 0.092 -6.014 5.422 1.00 . A A . 351 TRP CH2 1 1
7 5597 1 1 46 TRP CZ2 C 0.910 -5.211 6.222 1.00 . A A . 351 TRP CZ2 1 1
7 5598 1 1 46 TRP CZ3 C 0.372 -6.154 4.055 1.00 . A A . 351 TRP CZ3 1 1
7 5599 1 1 46 TRP H H 6.463 -4.453 3.780 1.00 . A A . 351 TRP H 1 1
7 5600 1 1 46 TRP HA H 4.276 -5.811 2.321 1.00 . A A . 351 TRP HA 1 1
7 5601 1 1 46 TRP HB2 H 4.883 -2.873 2.760 1.00 . A A . 351 TRP HB2 1 1
7 5602 1 1 46 TRP HB3 H 3.467 -3.489 1.909 1.00 . A A . 351 TRP HB3 1 1
7 5603 1 1 46 TRP HD1 H 4.706 -2.662 5.296 1.00 . A A . 351 TRP HD1 1 1
7 5604 1 1 46 TRP HE1 H 3.022 -3.443 7.086 1.00 . A A . 351 TRP HE1 1 1
7 5605 1 1 46 TRP HE3 H 1.677 -5.609 2.429 1.00 . A A . 351 TRP HE3 1 1
7 5606 1 1 46 TRP HH2 H -0.755 -6.525 5.855 1.00 . A A . 351 TRP HH2 1 1
7 5607 1 1 46 TRP HZ2 H 0.700 -5.098 7.275 1.00 . A A . 351 TRP HZ2 1 1
7 5608 1 1 46 TRP HZ3 H -0.261 -6.775 3.439 1.00 . A A . 351 TRP HZ3 1 1
7 5609 1 1 46 TRP N N 6.018 -5.210 3.347 1.00 . A A . 351 TRP N 1 1
7 5610 1 1 46 TRP NE1 N 2.978 -3.715 6.145 1.00 . A A . 351 TRP NE1 1 1
7 5611 1 1 46 TRP O O 6.420 -3.965 0.716 1.00 . A A . 351 TRP O 1 1
7 5612 1 1 47 ARG C C 4.541 -5.455 -2.359 1.00 . A A . 352 ARG C 1 1
7 5613 1 1 47 ARG CA C 5.702 -5.530 -1.375 1.00 . A A . 352 ARG CA 1 1
7 5614 1 1 47 ARG CB C 6.544 -6.765 -1.696 1.00 . A A . 352 ARG CB 1 1
7 5615 1 1 47 ARG CD C 8.715 -7.912 -1.301 1.00 . A A . 352 ARG CD 1 1
7 5616 1 1 47 ARG CG C 7.818 -6.759 -0.853 1.00 . A A . 352 ARG CG 1 1
7 5617 1 1 47 ARG CZ C 9.813 -8.475 0.784 1.00 . A A . 352 ARG CZ 1 1
7 5618 1 1 47 ARG H H 4.481 -6.295 0.216 1.00 . A A . 352 ARG H 1 1
7 5619 1 1 47 ARG HA H 6.309 -4.645 -1.471 1.00 . A A . 352 ARG HA 1 1
7 5620 1 1 47 ARG HB2 H 5.971 -7.655 -1.477 1.00 . A A . 352 ARG HB2 1 1
7 5621 1 1 47 ARG HB3 H 6.809 -6.758 -2.742 1.00 . A A . 352 ARG HB3 1 1
7 5622 1 1 47 ARG HD2 H 8.167 -8.841 -1.235 1.00 . A A . 352 ARG HD2 1 1
7 5623 1 1 47 ARG HD3 H 9.025 -7.750 -2.324 1.00 . A A . 352 ARG HD3 1 1
7 5624 1 1 47 ARG HE H 10.780 -7.656 -0.744 1.00 . A A . 352 ARG HE 1 1
7 5625 1 1 47 ARG HG2 H 8.336 -5.821 -0.988 1.00 . A A . 352 ARG HG2 1 1
7 5626 1 1 47 ARG HG3 H 7.563 -6.887 0.188 1.00 . A A . 352 ARG HG3 1 1
7 5627 1 1 47 ARG HH11 H 7.855 -8.864 0.623 1.00 . A A . 352 ARG HH11 1 1
7 5628 1 1 47 ARG HH12 H 8.581 -9.288 2.137 1.00 . A A . 352 ARG HH12 1 1
7 5629 1 1 47 ARG HH21 H 11.746 -8.203 1.226 1.00 . A A . 352 ARG HH21 1 1
7 5630 1 1 47 ARG HH22 H 10.784 -8.914 2.478 1.00 . A A . 352 ARG HH22 1 1
7 5631 1 1 47 ARG N N 5.164 -5.626 0.008 1.00 . A A . 352 ARG N 1 1
7 5632 1 1 47 ARG NE N 9.915 -7.981 -0.420 1.00 . A A . 352 ARG NE 1 1
7 5633 1 1 47 ARG NH1 N 8.659 -8.909 1.215 1.00 . A A . 352 ARG NH1 1 1
7 5634 1 1 47 ARG NH2 N 10.862 -8.535 1.556 1.00 . A A . 352 ARG NH2 1 1
7 5635 1 1 47 ARG O O 3.591 -6.207 -2.269 1.00 . A A . 352 ARG O 1 1
7 5636 1 1 48 CYS C C 3.508 -5.789 -5.109 1.00 . A A . 353 CYS C 1 1
7 5637 1 1 48 CYS CA C 3.521 -4.480 -4.304 1.00 . A A . 353 CYS CA 1 1
7 5638 1 1 48 CYS CB C 3.770 -3.276 -5.213 1.00 . A A . 353 CYS CB 1 1
7 5639 1 1 48 CYS H H 5.392 -3.983 -3.381 1.00 . A A . 353 CYS H 1 1
7 5640 1 1 48 CYS HA H 2.583 -4.358 -3.784 1.00 . A A . 353 CYS HA 1 1
7 5641 1 1 48 CYS HB2 H 2.951 -3.172 -5.904 1.00 . A A . 353 CYS HB2 1 1
7 5642 1 1 48 CYS HB3 H 3.849 -2.381 -4.613 1.00 . A A . 353 CYS HB3 1 1
7 5643 1 1 48 CYS N N 4.614 -4.572 -3.310 1.00 . A A . 353 CYS N 1 1
7 5644 1 1 48 CYS O O 4.525 -6.442 -5.233 1.00 . A A . 353 CYS O 1 1
7 5645 1 1 48 CYS SG S 5.305 -3.517 -6.136 1.00 . A A . 353 CYS SG 1 1
7 5646 1 1 49 PRO C C 3.367 -7.667 -7.433 1.00 . A A . 354 PRO C 1 1
7 5647 1 1 49 PRO CA C 2.266 -7.484 -6.378 1.00 . A A . 354 PRO CA 1 1
7 5648 1 1 49 PRO CB C 0.905 -7.391 -7.069 1.00 . A A . 354 PRO CB 1 1
7 5649 1 1 49 PRO CD C 1.077 -5.505 -5.531 1.00 . A A . 354 PRO CD 1 1
7 5650 1 1 49 PRO CG C 0.099 -6.419 -6.272 1.00 . A A . 354 PRO CG 1 1
7 5651 1 1 49 PRO HA H 2.262 -8.319 -5.698 1.00 . A A . 354 PRO HA 1 1
7 5652 1 1 49 PRO HB2 H 1.028 -7.034 -8.082 1.00 . A A . 354 PRO HB2 1 1
7 5653 1 1 49 PRO HB3 H 0.422 -8.356 -7.069 1.00 . A A . 354 PRO HB3 1 1
7 5654 1 1 49 PRO HD2 H 1.127 -4.538 -6.013 1.00 . A A . 354 PRO HD2 1 1
7 5655 1 1 49 PRO HD3 H 0.776 -5.403 -4.501 1.00 . A A . 354 PRO HD3 1 1
7 5656 1 1 49 PRO HG2 H -0.527 -5.835 -6.933 1.00 . A A . 354 PRO HG2 1 1
7 5657 1 1 49 PRO HG3 H -0.513 -6.947 -5.557 1.00 . A A . 354 PRO HG3 1 1
7 5658 1 1 49 PRO N N 2.373 -6.201 -5.620 1.00 . A A . 354 PRO N 1 1
7 5659 1 1 49 PRO O O 3.895 -8.749 -7.599 1.00 . A A . 354 PRO O 1 1
7 5660 1 1 50 LYS C C 6.126 -7.148 -8.508 1.00 . A A . 355 LYS C 1 1
7 5661 1 1 50 LYS CA C 4.795 -6.793 -9.175 1.00 . A A . 355 LYS CA 1 1
7 5662 1 1 50 LYS CB C 4.942 -5.497 -9.970 1.00 . A A . 355 LYS CB 1 1
7 5663 1 1 50 LYS CD C 5.191 -3.023 -9.771 1.00 . A A . 355 LYS CD 1 1
7 5664 1 1 50 LYS CE C 5.585 -1.891 -8.821 1.00 . A A . 355 LYS CE 1 1
7 5665 1 1 50 LYS CG C 5.134 -4.342 -8.999 1.00 . A A . 355 LYS CG 1 1
7 5666 1 1 50 LYS H H 3.299 -5.765 -8.003 1.00 . A A . 355 LYS H 1 1
7 5667 1 1 50 LYS HA H 4.517 -7.587 -9.847 1.00 . A A . 355 LYS HA 1 1
7 5668 1 1 50 LYS HB2 H 5.799 -5.569 -10.625 1.00 . A A . 355 LYS HB2 1 1
7 5669 1 1 50 LYS HB3 H 4.051 -5.329 -10.556 1.00 . A A . 355 LYS HB3 1 1
7 5670 1 1 50 LYS HD2 H 5.923 -3.101 -10.562 1.00 . A A . 355 LYS HD2 1 1
7 5671 1 1 50 LYS HD3 H 4.222 -2.812 -10.197 1.00 . A A . 355 LYS HD3 1 1
7 5672 1 1 50 LYS HE2 H 4.729 -1.604 -8.228 1.00 . A A . 355 LYS HE2 1 1
7 5673 1 1 50 LYS HE3 H 6.378 -2.227 -8.169 1.00 . A A . 355 LYS HE3 1 1
7 5674 1 1 50 LYS HG2 H 4.300 -4.325 -8.316 1.00 . A A . 355 LYS HG2 1 1
7 5675 1 1 50 LYS HG3 H 6.055 -4.481 -8.447 1.00 . A A . 355 LYS HG3 1 1
7 5676 1 1 50 LYS HZ1 H 6.805 -1.022 -10.268 1.00 . A A . 355 LYS HZ1 1 1
7 5677 1 1 50 LYS HZ2 H 6.434 0.005 -8.969 1.00 . A A . 355 LYS HZ2 1 1
7 5678 1 1 50 LYS HZ3 H 5.260 -0.324 -10.153 1.00 . A A . 355 LYS HZ3 1 1
7 5679 1 1 50 LYS N N 3.726 -6.635 -8.145 1.00 . A A . 355 LYS N 1 1
7 5680 1 1 50 LYS NZ N 6.057 -0.719 -9.613 1.00 . A A . 355 LYS NZ 1 1
7 5681 1 1 50 LYS O O 6.873 -7.972 -8.996 1.00 . A A . 355 LYS O 1 1
7 5682 1 1 51 CYS C C 7.721 -8.334 -6.313 1.00 . A A . 356 CYS C 1 1
7 5683 1 1 51 CYS CA C 7.714 -6.857 -6.704 1.00 . A A . 356 CYS CA 1 1
7 5684 1 1 51 CYS CB C 7.855 -6.002 -5.442 1.00 . A A . 356 CYS CB 1 1
7 5685 1 1 51 CYS H H 5.815 -5.881 -7.012 1.00 . A A . 356 CYS H 1 1
7 5686 1 1 51 CYS HA H 8.540 -6.658 -7.370 1.00 . A A . 356 CYS HA 1 1
7 5687 1 1 51 CYS HB2 H 6.874 -5.770 -5.055 1.00 . A A . 356 CYS HB2 1 1
7 5688 1 1 51 CYS HB3 H 8.413 -6.550 -4.697 1.00 . A A . 356 CYS HB3 1 1
7 5689 1 1 51 CYS N N 6.431 -6.540 -7.394 1.00 . A A . 356 CYS N 1 1
7 5690 1 1 51 CYS O O 8.740 -8.995 -6.352 1.00 . A A . 356 CYS O 1 1
7 5691 1 1 51 CYS SG S 8.726 -4.463 -5.835 1.00 . A A . 356 CYS SG 1 1
7 5692 1 1 52 LEU C C 6.971 -11.166 -6.694 1.00 . A A . 357 LEU C 1 1
7 5693 1 1 52 LEU CA C 6.523 -10.285 -5.526 1.00 . A A . 357 LEU CA 1 1
7 5694 1 1 52 LEU CB C 5.084 -10.632 -5.139 1.00 . A A . 357 LEU CB 1 1
7 5695 1 1 52 LEU CD1 C 5.737 -12.126 -3.238 1.00 . A A . 357 LEU CD1 1 1
7 5696 1 1 52 LEU CD2 C 3.562 -12.472 -4.416 1.00 . A A . 357 LEU CD2 1 1
7 5697 1 1 52 LEU CG C 5.025 -12.059 -4.592 1.00 . A A . 357 LEU CG 1 1
7 5698 1 1 52 LEU H H 5.780 -8.300 -5.902 1.00 . A A . 357 LEU H 1 1
7 5699 1 1 52 LEU HA H 7.172 -10.452 -4.681 1.00 . A A . 357 LEU HA 1 1
7 5700 1 1 52 LEU HB2 H 4.738 -9.939 -4.386 1.00 . A A . 357 LEU HB2 1 1
7 5701 1 1 52 LEU HB3 H 4.452 -10.558 -6.012 1.00 . A A . 357 LEU HB3 1 1
7 5702 1 1 52 LEU HD11 H 5.323 -12.934 -2.653 1.00 . A A . 357 LEU HD11 1 1
7 5703 1 1 52 LEU HD12 H 5.600 -11.194 -2.709 1.00 . A A . 357 LEU HD12 1 1
7 5704 1 1 52 LEU HD13 H 6.792 -12.299 -3.394 1.00 . A A . 357 LEU HD13 1 1
7 5705 1 1 52 LEU HD21 H 3.452 -13.021 -3.492 1.00 . A A . 357 LEU HD21 1 1
7 5706 1 1 52 LEU HD22 H 3.262 -13.096 -5.244 1.00 . A A . 357 LEU HD22 1 1
7 5707 1 1 52 LEU HD23 H 2.941 -11.589 -4.385 1.00 . A A . 357 LEU HD23 1 1
7 5708 1 1 52 LEU HG H 5.509 -12.731 -5.285 1.00 . A A . 357 LEU HG 1 1
7 5709 1 1 52 LEU N N 6.589 -8.854 -5.928 1.00 . A A . 357 LEU N 1 1
7 5710 1 1 52 LEU O O 7.626 -12.173 -6.511 1.00 . A A . 357 LEU O 1 1
7 5711 1 1 53 ALA C C 8.551 -11.602 -9.206 1.00 . A A . 358 ALA C 1 1
7 5712 1 1 53 ALA CA C 7.027 -11.604 -9.076 1.00 . A A . 358 ALA CA 1 1
7 5713 1 1 53 ALA CB C 6.406 -11.007 -10.341 1.00 . A A . 358 ALA CB 1 1
7 5714 1 1 53 ALA H H 6.094 -9.977 -8.018 1.00 . A A . 358 ALA H 1 1
7 5715 1 1 53 ALA HA H 6.680 -12.619 -8.950 1.00 . A A . 358 ALA HA 1 1
7 5716 1 1 53 ALA HB1 H 6.346 -9.934 -10.240 1.00 . A A . 358 ALA HB1 1 1
7 5717 1 1 53 ALA HB2 H 5.416 -11.412 -10.482 1.00 . A A . 358 ALA HB2 1 1
7 5718 1 1 53 ALA HB3 H 7.022 -11.254 -11.194 1.00 . A A . 358 ALA HB3 1 1
7 5719 1 1 53 ALA N N 6.623 -10.793 -7.894 1.00 . A A . 358 ALA N 1 1
7 5720 1 1 53 ALA O O 9.146 -12.555 -9.668 1.00 . A A . 358 ALA O 1 1
7 5721 1 1 54 GLN C C 11.295 -11.620 -8.113 1.00 . A A . 359 GLN C 1 1
7 5722 1 1 54 GLN CA C 10.675 -10.472 -8.911 1.00 . A A . 359 GLN CA 1 1
7 5723 1 1 54 GLN CB C 11.170 -9.136 -8.351 1.00 . A A . 359 GLN CB 1 1
7 5724 1 1 54 GLN CD C 11.097 -6.654 -8.631 1.00 . A A . 359 GLN CD 1 1
7 5725 1 1 54 GLN CG C 10.643 -7.992 -9.219 1.00 . A A . 359 GLN CG 1 1
7 5726 1 1 54 GLN H H 8.690 -9.777 -8.438 1.00 . A A . 359 GLN H 1 1
7 5727 1 1 54 GLN HA H 10.964 -10.557 -9.947 1.00 . A A . 359 GLN HA 1 1
7 5728 1 1 54 GLN HB2 H 10.814 -9.015 -7.339 1.00 . A A . 359 GLN HB2 1 1
7 5729 1 1 54 GLN HB3 H 12.249 -9.123 -8.357 1.00 . A A . 359 GLN HB3 1 1
7 5730 1 1 54 GLN HE21 H 10.709 -5.632 -10.288 1.00 . A A . 359 GLN HE21 1 1
7 5731 1 1 54 GLN HE22 H 11.327 -4.717 -8.999 1.00 . A A . 359 GLN HE22 1 1
7 5732 1 1 54 GLN HG2 H 11.030 -8.094 -10.223 1.00 . A A . 359 GLN HG2 1 1
7 5733 1 1 54 GLN HG3 H 9.565 -8.025 -9.244 1.00 . A A . 359 GLN HG3 1 1
7 5734 1 1 54 GLN N N 9.189 -10.536 -8.805 1.00 . A A . 359 GLN N 1 1
7 5735 1 1 54 GLN NE2 N 11.040 -5.578 -9.368 1.00 . A A . 359 GLN NE2 1 1
7 5736 1 1 54 GLN O O 12.309 -12.174 -8.490 1.00 . A A . 359 GLN O 1 1
7 5737 1 1 54 GLN OE1 O 11.508 -6.588 -7.489 1.00 . A A . 359 GLN OE1 1 1
7 5738 1 1 55 GLU C C 10.741 -14.430 -6.730 1.00 . A A . 360 GLU C 1 1
7 5739 1 1 55 GLU CA C 11.253 -13.093 -6.192 1.00 . A A . 360 GLU CA 1 1
7 5740 1 1 55 GLU CB C 10.811 -12.925 -4.737 1.00 . A A . 360 GLU CB 1 1
7 5741 1 1 55 GLU CD C 10.983 -13.878 -2.433 1.00 . A A . 360 GLU CD 1 1
7 5742 1 1 55 GLU CG C 11.500 -13.981 -3.869 1.00 . A A . 360 GLU CG 1 1
7 5743 1 1 55 GLU H H 9.881 -11.522 -6.725 1.00 . A A . 360 GLU H 1 1
7 5744 1 1 55 GLU HA H 12.330 -13.072 -6.246 1.00 . A A . 360 GLU HA 1 1
7 5745 1 1 55 GLU HB2 H 11.082 -11.939 -4.389 1.00 . A A . 360 GLU HB2 1 1
7 5746 1 1 55 GLU HB3 H 9.740 -13.050 -4.670 1.00 . A A . 360 GLU HB3 1 1
7 5747 1 1 55 GLU HG2 H 11.286 -14.964 -4.262 1.00 . A A . 360 GLU HG2 1 1
7 5748 1 1 55 GLU HG3 H 12.566 -13.814 -3.879 1.00 . A A . 360 GLU HG3 1 1
7 5749 1 1 55 GLU N N 10.696 -11.982 -7.012 1.00 . A A . 360 GLU N 1 1
7 5750 1 1 55 GLU O O 11.307 -14.912 -7.698 1.00 . A A . 360 GLU O 1 1
7 5751 1 1 55 GLU OXT O 9.792 -14.949 -6.166 1.00 . A A . 360 GLU OXT 1 1
7 5752 1 1 55 GLU OE1 O 10.128 -13.044 -2.190 1.00 . A A . 360 GLU OE1 1 1
7 5753 1 1 55 GLU OE2 O 11.452 -14.638 -1.601 1.00 . A A . 360 GLU OE2 1 1
7 5754 2 2 1 ZN ZN ZN -5.410 3.770 -2.866 1.00 . B A . 401 ZN ZN 1 1
8 5755 1 1 1 ALA C C 0.749 16.799 -1.718 1.00 . A A . 306 ALA C 1 1
8 5756 1 1 1 ALA CA C 0.026 16.144 -2.896 1.00 . A A . 306 ALA CA 1 1
8 5757 1 1 1 ALA CB C 0.901 16.236 -4.147 1.00 . A A . 306 ALA CB 1 1
8 5758 1 1 1 ALA H1 H -1.531 16.745 -4.140 1.00 . A A . 306 ALA H1 1 1
8 5759 1 1 1 ALA H2 H -1.157 17.857 -2.910 1.00 . A A . 306 ALA H2 1 1
8 5760 1 1 1 ALA H3 H -2.005 16.431 -2.541 1.00 . A A . 306 ALA H3 1 1
8 5761 1 1 1 ALA HA H -0.167 15.105 -2.667 1.00 . A A . 306 ALA HA 1 1
8 5762 1 1 1 ALA HB1 H 1.331 15.267 -4.357 1.00 . A A . 306 ALA HB1 1 1
8 5763 1 1 1 ALA HB2 H 1.693 16.952 -3.980 1.00 . A A . 306 ALA HB2 1 1
8 5764 1 1 1 ALA HB3 H 0.299 16.553 -4.986 1.00 . A A . 306 ALA HB3 1 1
8 5765 1 1 1 ALA N N -1.264 16.847 -3.140 1.00 . A A . 306 ALA N 1 1
8 5766 1 1 1 ALA O O 1.933 16.608 -1.520 1.00 . A A . 306 ALA O 1 1
8 5767 1 1 2 VAL C C 1.258 17.174 1.180 1.00 . A A . 307 VAL C 1 1
8 5768 1 1 2 VAL CA C 0.698 18.236 0.231 1.00 . A A . 307 VAL CA 1 1
8 5769 1 1 2 VAL CB C -0.334 19.088 0.973 1.00 . A A . 307 VAL CB 1 1
8 5770 1 1 2 VAL CG1 C 0.280 19.622 2.268 1.00 . A A . 307 VAL CG1 1 1
8 5771 1 1 2 VAL CG2 C -0.753 20.264 0.088 1.00 . A A . 307 VAL CG2 1 1
8 5772 1 1 2 VAL H H -0.905 17.711 -1.109 1.00 . A A . 307 VAL H 1 1
8 5773 1 1 2 VAL HA H 1.501 18.867 -0.118 1.00 . A A . 307 VAL HA 1 1
8 5774 1 1 2 VAL HB H -1.199 18.484 1.206 1.00 . A A . 307 VAL HB 1 1
8 5775 1 1 2 VAL HG11 H -0.348 20.403 2.668 1.00 . A A . 307 VAL HG11 1 1
8 5776 1 1 2 VAL HG12 H 1.263 20.018 2.063 1.00 . A A . 307 VAL HG12 1 1
8 5777 1 1 2 VAL HG13 H 0.358 18.819 2.986 1.00 . A A . 307 VAL HG13 1 1
8 5778 1 1 2 VAL HG21 H -1.715 20.633 0.411 1.00 . A A . 307 VAL HG21 1 1
8 5779 1 1 2 VAL HG22 H -0.821 19.935 -0.939 1.00 . A A . 307 VAL HG22 1 1
8 5780 1 1 2 VAL HG23 H -0.019 21.052 0.165 1.00 . A A . 307 VAL HG23 1 1
8 5781 1 1 2 VAL N N 0.048 17.569 -0.932 1.00 . A A . 307 VAL N 1 1
8 5782 1 1 2 VAL O O 2.334 17.321 1.725 1.00 . A A . 307 VAL O 1 1
8 5783 1 1 3 ASP C C 2.235 14.337 1.658 1.00 . A A . 308 ASP C 1 1
8 5784 1 1 3 ASP CA C 1.033 15.037 2.296 1.00 . A A . 308 ASP CA 1 1
8 5785 1 1 3 ASP CB C -0.085 14.020 2.541 1.00 . A A . 308 ASP CB 1 1
8 5786 1 1 3 ASP CG C -1.229 14.699 3.296 1.00 . A A . 308 ASP CG 1 1
8 5787 1 1 3 ASP H H -0.327 16.003 0.932 1.00 . A A . 308 ASP H 1 1
8 5788 1 1 3 ASP HA H 1.330 15.477 3.235 1.00 . A A . 308 ASP HA 1 1
8 5789 1 1 3 ASP HB2 H -0.447 13.647 1.594 1.00 . A A . 308 ASP HB2 1 1
8 5790 1 1 3 ASP HB3 H 0.298 13.201 3.131 1.00 . A A . 308 ASP HB3 1 1
8 5791 1 1 3 ASP N N 0.538 16.105 1.381 1.00 . A A . 308 ASP N 1 1
8 5792 1 1 3 ASP O O 2.263 14.087 0.469 1.00 . A A . 308 ASP O 1 1
8 5793 1 1 3 ASP OD1 O -0.997 15.758 3.855 1.00 . A A . 308 ASP OD1 1 1
8 5794 1 1 3 ASP OD2 O -2.318 14.149 3.303 1.00 . A A . 308 ASP OD2 1 1
8 5795 1 1 4 LEU C C 4.049 12.009 1.255 1.00 . A A . 309 LEU C 1 1
8 5796 1 1 4 LEU CA C 4.439 13.351 1.881 1.00 . A A . 309 LEU CA 1 1
8 5797 1 1 4 LEU CB C 5.453 13.116 3.004 1.00 . A A . 309 LEU CB 1 1
8 5798 1 1 4 LEU CD1 C 7.440 13.595 1.555 1.00 . A A . 309 LEU CD1 1 1
8 5799 1 1 4 LEU CD2 C 7.677 12.119 3.556 1.00 . A A . 309 LEU CD2 1 1
8 5800 1 1 4 LEU CG C 6.744 12.537 2.417 1.00 . A A . 309 LEU CG 1 1
8 5801 1 1 4 LEU H H 3.192 14.242 3.394 1.00 . A A . 309 LEU H 1 1
8 5802 1 1 4 LEU HA H 4.884 13.982 1.126 1.00 . A A . 309 LEU HA 1 1
8 5803 1 1 4 LEU HB2 H 5.667 14.051 3.500 1.00 . A A . 309 LEU HB2 1 1
8 5804 1 1 4 LEU HB3 H 5.042 12.417 3.717 1.00 . A A . 309 LEU HB3 1 1
8 5805 1 1 4 LEU HD11 H 8.503 13.403 1.540 1.00 . A A . 309 LEU HD11 1 1
8 5806 1 1 4 LEU HD12 H 7.257 14.576 1.966 1.00 . A A . 309 LEU HD12 1 1
8 5807 1 1 4 LEU HD13 H 7.053 13.549 0.547 1.00 . A A . 309 LEU HD13 1 1
8 5808 1 1 4 LEU HD21 H 7.894 12.976 4.177 1.00 . A A . 309 LEU HD21 1 1
8 5809 1 1 4 LEU HD22 H 8.596 11.731 3.144 1.00 . A A . 309 LEU HD22 1 1
8 5810 1 1 4 LEU HD23 H 7.197 11.355 4.151 1.00 . A A . 309 LEU HD23 1 1
8 5811 1 1 4 LEU HG H 6.508 11.676 1.808 1.00 . A A . 309 LEU HG 1 1
8 5812 1 1 4 LEU N N 3.233 14.026 2.439 1.00 . A A . 309 LEU N 1 1
8 5813 1 1 4 LEU O O 4.578 11.621 0.233 1.00 . A A . 309 LEU O 1 1
8 5814 1 1 5 TYR C C 1.243 10.006 0.900 1.00 . A A . 310 TYR C 1 1
8 5815 1 1 5 TYR CA C 2.719 9.977 1.300 1.00 . A A . 310 TYR CA 1 1
8 5816 1 1 5 TYR CB C 2.932 8.885 2.351 1.00 . A A . 310 TYR CB 1 1
8 5817 1 1 5 TYR CD1 C 4.727 7.388 1.417 1.00 . A A . 310 TYR CD1 1 1
8 5818 1 1 5 TYR CD2 C 5.326 8.988 3.137 1.00 . A A . 310 TYR CD2 1 1
8 5819 1 1 5 TYR CE1 C 6.052 6.943 1.366 1.00 . A A . 310 TYR CE1 1 1
8 5820 1 1 5 TYR CE2 C 6.654 8.542 3.087 1.00 . A A . 310 TYR CE2 1 1
8 5821 1 1 5 TYR CG C 4.364 8.410 2.301 1.00 . A A . 310 TYR CG 1 1
8 5822 1 1 5 TYR CZ C 7.016 7.520 2.202 1.00 . A A . 310 TYR CZ 1 1
8 5823 1 1 5 TYR H H 2.724 11.626 2.686 1.00 . A A . 310 TYR H 1 1
8 5824 1 1 5 TYR HA H 3.316 9.754 0.433 1.00 . A A . 310 TYR HA 1 1
8 5825 1 1 5 TYR HB2 H 2.718 9.284 3.332 1.00 . A A . 310 TYR HB2 1 1
8 5826 1 1 5 TYR HB3 H 2.272 8.056 2.147 1.00 . A A . 310 TYR HB3 1 1
8 5827 1 1 5 TYR HD1 H 3.983 6.943 0.773 1.00 . A A . 310 TYR HD1 1 1
8 5828 1 1 5 TYR HD2 H 5.047 9.777 3.820 1.00 . A A . 310 TYR HD2 1 1
8 5829 1 1 5 TYR HE1 H 6.331 6.154 0.682 1.00 . A A . 310 TYR HE1 1 1
8 5830 1 1 5 TYR HE2 H 7.397 8.988 3.732 1.00 . A A . 310 TYR HE2 1 1
8 5831 1 1 5 TYR HH H 8.882 7.773 2.512 1.00 . A A . 310 TYR HH 1 1
8 5832 1 1 5 TYR N N 3.134 11.297 1.862 1.00 . A A . 310 TYR N 1 1
8 5833 1 1 5 TYR O O 0.375 10.320 1.690 1.00 . A A . 310 TYR O 1 1
8 5834 1 1 5 TYR OH O 8.324 7.082 2.152 1.00 . A A . 310 TYR OH 1 1
8 5835 1 1 6 VAL C C -0.688 8.346 -1.584 1.00 . A A . 311 VAL C 1 1
8 5836 1 1 6 VAL CA C -0.456 9.636 -0.795 1.00 . A A . 311 VAL CA 1 1
8 5837 1 1 6 VAL CB C -0.719 10.844 -1.696 1.00 . A A . 311 VAL CB 1 1
8 5838 1 1 6 VAL CG1 C -0.413 12.131 -0.928 1.00 . A A . 311 VAL CG1 1 1
8 5839 1 1 6 VAL CG2 C 0.180 10.763 -2.932 1.00 . A A . 311 VAL CG2 1 1
8 5840 1 1 6 VAL H H 1.676 9.396 -0.936 1.00 . A A . 311 VAL H 1 1
8 5841 1 1 6 VAL HA H -1.122 9.665 0.056 1.00 . A A . 311 VAL HA 1 1
8 5842 1 1 6 VAL HB H -1.755 10.846 -2.002 1.00 . A A . 311 VAL HB 1 1
8 5843 1 1 6 VAL HG11 H -0.276 11.901 0.118 1.00 . A A . 311 VAL HG11 1 1
8 5844 1 1 6 VAL HG12 H -1.236 12.822 -1.041 1.00 . A A . 311 VAL HG12 1 1
8 5845 1 1 6 VAL HG13 H 0.489 12.579 -1.319 1.00 . A A . 311 VAL HG13 1 1
8 5846 1 1 6 VAL HG21 H -0.237 10.057 -3.634 1.00 . A A . 311 VAL HG21 1 1
8 5847 1 1 6 VAL HG22 H 1.168 10.439 -2.638 1.00 . A A . 311 VAL HG22 1 1
8 5848 1 1 6 VAL HG23 H 0.244 11.736 -3.396 1.00 . A A . 311 VAL HG23 1 1
8 5849 1 1 6 VAL N N 0.957 9.659 -0.324 1.00 . A A . 311 VAL N 1 1
8 5850 1 1 6 VAL O O 0.243 7.735 -2.070 1.00 . A A . 311 VAL O 1 1
8 5851 1 1 7 CYS C C -2.199 7.002 -3.981 1.00 . A A . 312 CYS C 1 1
8 5852 1 1 7 CYS CA C -2.176 6.672 -2.489 1.00 . A A . 312 CYS CA 1 1
8 5853 1 1 7 CYS CB C -3.521 6.100 -2.050 1.00 . A A . 312 CYS CB 1 1
8 5854 1 1 7 CYS H H -2.662 8.422 -1.329 1.00 . A A . 312 CYS H 1 1
8 5855 1 1 7 CYS HA H -1.394 5.955 -2.288 1.00 . A A . 312 CYS HA 1 1
8 5856 1 1 7 CYS HB2 H -3.415 5.652 -1.075 1.00 . A A . 312 CYS HB2 1 1
8 5857 1 1 7 CYS HB3 H -4.245 6.898 -1.999 1.00 . A A . 312 CYS HB3 1 1
8 5858 1 1 7 CYS N N -1.914 7.921 -1.723 1.00 . A A . 312 CYS N 1 1
8 5859 1 1 7 CYS O O -3.066 7.704 -4.460 1.00 . A A . 312 CYS O 1 1
8 5860 1 1 7 CYS SG S -4.095 4.847 -3.220 1.00 . A A . 312 CYS SG 1 1
8 5861 1 1 8 LEU C C -2.447 6.299 -6.856 1.00 . A A . 313 LEU C 1 1
8 5862 1 1 8 LEU CA C -1.185 6.817 -6.174 1.00 . A A . 313 LEU CA 1 1
8 5863 1 1 8 LEU CB C 0.040 6.135 -6.781 1.00 . A A . 313 LEU CB 1 1
8 5864 1 1 8 LEU CD1 C 2.533 6.012 -6.719 1.00 . A A . 313 LEU CD1 1 1
8 5865 1 1 8 LEU CD2 C 1.368 8.071 -5.918 1.00 . A A . 313 LEU CD2 1 1
8 5866 1 1 8 LEU CG C 1.292 6.545 -6.003 1.00 . A A . 313 LEU CG 1 1
8 5867 1 1 8 LEU H H -0.537 5.963 -4.309 1.00 . A A . 313 LEU H 1 1
8 5868 1 1 8 LEU HA H -1.115 7.883 -6.320 1.00 . A A . 313 LEU HA 1 1
8 5869 1 1 8 LEU HB2 H -0.082 5.063 -6.730 1.00 . A A . 313 LEU HB2 1 1
8 5870 1 1 8 LEU HB3 H 0.144 6.437 -7.810 1.00 . A A . 313 LEU HB3 1 1
8 5871 1 1 8 LEU HD11 H 2.231 5.418 -7.569 1.00 . A A . 313 LEU HD11 1 1
8 5872 1 1 8 LEU HD12 H 3.106 5.400 -6.039 1.00 . A A . 313 LEU HD12 1 1
8 5873 1 1 8 LEU HD13 H 3.138 6.840 -7.056 1.00 . A A . 313 LEU HD13 1 1
8 5874 1 1 8 LEU HD21 H 0.742 8.417 -5.106 1.00 . A A . 313 LEU HD21 1 1
8 5875 1 1 8 LEU HD22 H 1.021 8.501 -6.846 1.00 . A A . 313 LEU HD22 1 1
8 5876 1 1 8 LEU HD23 H 2.389 8.372 -5.740 1.00 . A A . 313 LEU HD23 1 1
8 5877 1 1 8 LEU HG H 1.247 6.129 -5.007 1.00 . A A . 313 LEU HG 1 1
8 5878 1 1 8 LEU N N -1.236 6.516 -4.717 1.00 . A A . 313 LEU N 1 1
8 5879 1 1 8 LEU O O -2.960 6.905 -7.775 1.00 . A A . 313 LEU O 1 1
8 5880 1 1 9 LEU C C -5.325 5.633 -6.888 1.00 . A A . 314 LEU C 1 1
8 5881 1 1 9 LEU CA C -4.177 4.635 -7.049 1.00 . A A . 314 LEU CA 1 1
8 5882 1 1 9 LEU CB C -4.534 3.302 -6.389 1.00 . A A . 314 LEU CB 1 1
8 5883 1 1 9 LEU CD1 C -3.756 0.958 -5.990 1.00 . A A . 314 LEU CD1 1 1
8 5884 1 1 9 LEU CD2 C -2.921 2.210 -7.973 1.00 . A A . 314 LEU CD2 1 1
8 5885 1 1 9 LEU CG C -3.348 2.337 -6.507 1.00 . A A . 314 LEU CG 1 1
8 5886 1 1 9 LEU H H -2.528 4.705 -5.679 1.00 . A A . 314 LEU H 1 1
8 5887 1 1 9 LEU HA H -3.996 4.479 -8.099 1.00 . A A . 314 LEU HA 1 1
8 5888 1 1 9 LEU HB2 H -4.763 3.466 -5.345 1.00 . A A . 314 LEU HB2 1 1
8 5889 1 1 9 LEU HB3 H -5.391 2.876 -6.882 1.00 . A A . 314 LEU HB3 1 1
8 5890 1 1 9 LEU HD11 H -4.781 0.761 -6.264 1.00 . A A . 314 LEU HD11 1 1
8 5891 1 1 9 LEU HD12 H -3.658 0.934 -4.917 1.00 . A A . 314 LEU HD12 1 1
8 5892 1 1 9 LEU HD13 H -3.116 0.207 -6.428 1.00 . A A . 314 LEU HD13 1 1
8 5893 1 1 9 LEU HD21 H -3.793 2.261 -8.607 1.00 . A A . 314 LEU HD21 1 1
8 5894 1 1 9 LEU HD22 H -2.422 1.264 -8.121 1.00 . A A . 314 LEU HD22 1 1
8 5895 1 1 9 LEU HD23 H -2.247 3.016 -8.221 1.00 . A A . 314 LEU HD23 1 1
8 5896 1 1 9 LEU HG H -2.520 2.710 -5.920 1.00 . A A . 314 LEU HG 1 1
8 5897 1 1 9 LEU N N -2.953 5.183 -6.419 1.00 . A A . 314 LEU N 1 1
8 5898 1 1 9 LEU O O -6.211 5.708 -7.714 1.00 . A A . 314 LEU O 1 1
8 5899 1 1 10 CYS C C -5.909 8.599 -4.843 1.00 . A A . 315 CYS C 1 1
8 5900 1 1 10 CYS CA C -6.414 7.394 -5.646 1.00 . A A . 315 CYS CA 1 1
8 5901 1 1 10 CYS CB C -7.579 6.721 -4.919 1.00 . A A . 315 CYS CB 1 1
8 5902 1 1 10 CYS H H -4.594 6.337 -5.177 1.00 . A A . 315 CYS H 1 1
8 5903 1 1 10 CYS HA H -6.751 7.735 -6.612 1.00 . A A . 315 CYS HA 1 1
8 5904 1 1 10 CYS HB2 H -8.489 7.265 -5.122 1.00 . A A . 315 CYS HB2 1 1
8 5905 1 1 10 CYS HB3 H -7.679 5.707 -5.274 1.00 . A A . 315 CYS HB3 1 1
8 5906 1 1 10 CYS N N -5.318 6.406 -5.836 1.00 . A A . 315 CYS N 1 1
8 5907 1 1 10 CYS O O -6.140 9.735 -5.207 1.00 . A A . 315 CYS O 1 1
8 5908 1 1 10 CYS SG S -7.273 6.706 -3.137 1.00 . A A . 315 CYS SG 1 1
8 5909 1 1 11 GLY C C -5.856 10.194 -2.225 1.00 . A A . 316 GLY C 1 1
8 5910 1 1 11 GLY CA C -4.697 9.513 -2.952 1.00 . A A . 316 GLY CA 1 1
8 5911 1 1 11 GLY H H -5.036 7.447 -3.486 1.00 . A A . 316 GLY H 1 1
8 5912 1 1 11 GLY HA2 H -3.982 9.148 -2.230 1.00 . A A . 316 GLY HA2 1 1
8 5913 1 1 11 GLY HA3 H -4.219 10.225 -3.603 1.00 . A A . 316 GLY HA3 1 1
8 5914 1 1 11 GLY N N -5.217 8.368 -3.762 1.00 . A A . 316 GLY N 1 1
8 5915 1 1 11 GLY O O -6.113 11.368 -2.405 1.00 . A A . 316 GLY O 1 1
8 5916 1 1 12 SER C C -7.225 11.177 0.256 1.00 . A A . 317 SER C 1 1
8 5917 1 1 12 SER CA C -7.717 10.066 -0.677 1.00 . A A . 317 SER CA 1 1
8 5918 1 1 12 SER CB C -8.419 8.986 0.146 1.00 . A A . 317 SER CB 1 1
8 5919 1 1 12 SER H H -6.336 8.518 -1.287 1.00 . A A . 317 SER H 1 1
8 5920 1 1 12 SER HA H -8.414 10.481 -1.388 1.00 . A A . 317 SER HA 1 1
8 5921 1 1 12 SER HB2 H -8.581 8.113 -0.463 1.00 . A A . 317 SER HB2 1 1
8 5922 1 1 12 SER HB3 H -7.801 8.723 0.992 1.00 . A A . 317 SER HB3 1 1
8 5923 1 1 12 SER HG H -9.524 9.973 1.409 1.00 . A A . 317 SER HG 1 1
8 5924 1 1 12 SER N N -6.563 9.464 -1.411 1.00 . A A . 317 SER N 1 1
8 5925 1 1 12 SER O O -7.843 12.216 0.377 1.00 . A A . 317 SER O 1 1
8 5926 1 1 12 SER OG O -9.673 9.482 0.598 1.00 . A A . 317 SER OG 1 1
8 5927 1 1 13 GLY C C -5.925 11.634 3.287 1.00 . A A . 318 GLY C 1 1
8 5928 1 1 13 GLY CA C -5.588 12.008 1.840 1.00 . A A . 318 GLY CA 1 1
8 5929 1 1 13 GLY H H -5.641 10.120 0.802 1.00 . A A . 318 GLY H 1 1
8 5930 1 1 13 GLY HA2 H -4.516 12.076 1.725 1.00 . A A . 318 GLY HA2 1 1
8 5931 1 1 13 GLY HA3 H -6.036 12.961 1.606 1.00 . A A . 318 GLY HA3 1 1
8 5932 1 1 13 GLY N N -6.120 10.966 0.914 1.00 . A A . 318 GLY N 1 1
8 5933 1 1 13 GLY O O -5.139 11.842 4.190 1.00 . A A . 318 GLY O 1 1
8 5934 1 1 14 ASN C C -7.247 9.174 5.060 1.00 . A A . 319 ASN C 1 1
8 5935 1 1 14 ASN CA C -7.461 10.677 4.901 1.00 . A A . 319 ASN CA 1 1
8 5936 1 1 14 ASN CB C -8.935 11.008 5.143 1.00 . A A . 319 ASN CB 1 1
8 5937 1 1 14 ASN CG C -9.808 10.059 4.322 1.00 . A A . 319 ASN CG 1 1
8 5938 1 1 14 ASN H H -7.697 10.907 2.773 1.00 . A A . 319 ASN H 1 1
8 5939 1 1 14 ASN HA H -6.846 11.210 5.609 1.00 . A A . 319 ASN HA 1 1
8 5940 1 1 14 ASN HB2 H -9.161 10.891 6.194 1.00 . A A . 319 ASN HB2 1 1
8 5941 1 1 14 ASN HB3 H -9.130 12.026 4.843 1.00 . A A . 319 ASN HB3 1 1
8 5942 1 1 14 ASN HD21 H -10.268 8.909 5.875 1.00 . A A . 319 ASN HD21 1 1
8 5943 1 1 14 ASN HD22 H -10.951 8.437 4.394 1.00 . A A . 319 ASN HD22 1 1
8 5944 1 1 14 ASN N N -7.082 11.074 3.514 1.00 . A A . 319 ASN N 1 1
8 5945 1 1 14 ASN ND2 N -10.392 9.052 4.913 1.00 . A A . 319 ASN ND2 1 1
8 5946 1 1 14 ASN O O -7.312 8.629 6.144 1.00 . A A . 319 ASN O 1 1
8 5947 1 1 14 ASN OD1 O -9.955 10.230 3.129 1.00 . A A . 319 ASN OD1 1 1
8 5948 1 1 15 ASP C C -5.289 6.768 4.331 1.00 . A A . 320 ASP C 1 1
8 5949 1 1 15 ASP CA C -6.758 7.042 4.007 1.00 . A A . 320 ASP CA 1 1
8 5950 1 1 15 ASP CB C -7.109 6.452 2.646 1.00 . A A . 320 ASP CB 1 1
8 5951 1 1 15 ASP CG C -8.620 6.535 2.425 1.00 . A A . 320 ASP CG 1 1
8 5952 1 1 15 ASP H H -6.941 8.979 3.118 1.00 . A A . 320 ASP H 1 1
8 5953 1 1 15 ASP HA H -7.384 6.597 4.766 1.00 . A A . 320 ASP HA 1 1
8 5954 1 1 15 ASP HB2 H -6.602 7.012 1.877 1.00 . A A . 320 ASP HB2 1 1
8 5955 1 1 15 ASP HB3 H -6.797 5.422 2.608 1.00 . A A . 320 ASP HB3 1 1
8 5956 1 1 15 ASP N N -6.988 8.508 3.974 1.00 . A A . 320 ASP N 1 1
8 5957 1 1 15 ASP O O -4.868 5.633 4.442 1.00 . A A . 320 ASP O 1 1
8 5958 1 1 15 ASP OD1 O -9.323 6.837 3.376 1.00 . A A . 320 ASP OD1 1 1
8 5959 1 1 15 ASP OD2 O -9.050 6.294 1.309 1.00 . A A . 320 ASP OD2 1 1
8 5960 1 1 16 GLU C C -2.883 6.674 5.936 1.00 . A A . 321 GLU C 1 1
8 5961 1 1 16 GLU CA C -3.056 7.609 4.739 1.00 . A A . 321 GLU CA 1 1
8 5962 1 1 16 GLU CB C -2.426 8.965 5.057 1.00 . A A . 321 GLU CB 1 1
8 5963 1 1 16 GLU CD C -1.815 11.195 4.112 1.00 . A A . 321 GLU CD 1 1
8 5964 1 1 16 GLU CG C -2.519 9.868 3.827 1.00 . A A . 321 GLU CG 1 1
8 5965 1 1 16 GLU H H -4.857 8.705 4.342 1.00 . A A . 321 GLU H 1 1
8 5966 1 1 16 GLU HA H -2.573 7.187 3.878 1.00 . A A . 321 GLU HA 1 1
8 5967 1 1 16 GLU HB2 H -2.952 9.422 5.882 1.00 . A A . 321 GLU HB2 1 1
8 5968 1 1 16 GLU HB3 H -1.391 8.826 5.321 1.00 . A A . 321 GLU HB3 1 1
8 5969 1 1 16 GLU HG2 H -2.046 9.382 2.986 1.00 . A A . 321 GLU HG2 1 1
8 5970 1 1 16 GLU HG3 H -3.557 10.057 3.596 1.00 . A A . 321 GLU HG3 1 1
8 5971 1 1 16 GLU N N -4.501 7.801 4.455 1.00 . A A . 321 GLU N 1 1
8 5972 1 1 16 GLU O O -1.906 5.960 6.039 1.00 . A A . 321 GLU O 1 1
8 5973 1 1 16 GLU OE1 O -1.471 11.426 5.260 1.00 . A A . 321 GLU OE1 1 1
8 5974 1 1 16 GLU OE2 O -1.629 11.956 3.178 1.00 . A A . 321 GLU OE2 1 1
8 5975 1 1 17 ASP C C -3.600 4.307 7.546 1.00 . A A . 322 ASP C 1 1
8 5976 1 1 17 ASP CA C -3.709 5.764 8.014 1.00 . A A . 322 ASP CA 1 1
8 5977 1 1 17 ASP CB C -4.952 5.927 8.890 1.00 . A A . 322 ASP CB 1 1
8 5978 1 1 17 ASP CG C -4.960 7.324 9.510 1.00 . A A . 322 ASP CG 1 1
8 5979 1 1 17 ASP H H -4.608 7.238 6.735 1.00 . A A . 322 ASP H 1 1
8 5980 1 1 17 ASP HA H -2.832 6.025 8.583 1.00 . A A . 322 ASP HA 1 1
8 5981 1 1 17 ASP HB2 H -5.838 5.795 8.284 1.00 . A A . 322 ASP HB2 1 1
8 5982 1 1 17 ASP HB3 H -4.937 5.187 9.672 1.00 . A A . 322 ASP HB3 1 1
8 5983 1 1 17 ASP N N -3.823 6.662 6.835 1.00 . A A . 322 ASP N 1 1
8 5984 1 1 17 ASP O O -2.914 3.504 8.147 1.00 . A A . 322 ASP O 1 1
8 5985 1 1 17 ASP OD1 O -3.944 7.994 9.428 1.00 . A A . 322 ASP OD1 1 1
8 5986 1 1 17 ASP OD2 O -5.984 7.701 10.058 1.00 . A A . 322 ASP OD2 1 1
8 5987 1 1 18 ARG C C -3.334 2.441 4.748 1.00 . A A . 323 ARG C 1 1
8 5988 1 1 18 ARG CA C -4.228 2.549 5.991 1.00 . A A . 323 ARG CA 1 1
8 5989 1 1 18 ARG CB C -5.640 2.074 5.643 1.00 . A A . 323 ARG CB 1 1
8 5990 1 1 18 ARG CD C -7.853 1.419 6.603 1.00 . A A . 323 ARG CD 1 1
8 5991 1 1 18 ARG CG C -6.504 2.074 6.905 1.00 . A A . 323 ARG CG 1 1
8 5992 1 1 18 ARG CZ C -8.712 0.738 8.764 1.00 . A A . 323 ARG CZ 1 1
8 5993 1 1 18 ARG H H -4.835 4.616 6.023 1.00 . A A . 323 ARG H 1 1
8 5994 1 1 18 ARG HA H -3.827 1.919 6.768 1.00 . A A . 323 ARG HA 1 1
8 5995 1 1 18 ARG HB2 H -6.072 2.739 4.909 1.00 . A A . 323 ARG HB2 1 1
8 5996 1 1 18 ARG HB3 H -5.595 1.073 5.240 1.00 . A A . 323 ARG HB3 1 1
8 5997 1 1 18 ARG HD2 H -8.294 1.887 5.736 1.00 . A A . 323 ARG HD2 1 1
8 5998 1 1 18 ARG HD3 H -7.707 0.367 6.408 1.00 . A A . 323 ARG HD3 1 1
8 5999 1 1 18 ARG HE H -9.394 2.334 7.799 1.00 . A A . 323 ARG HE 1 1
8 6000 1 1 18 ARG HG2 H -6.001 1.521 7.685 1.00 . A A . 323 ARG HG2 1 1
8 6001 1 1 18 ARG HG3 H -6.664 3.090 7.230 1.00 . A A . 323 ARG HG3 1 1
8 6002 1 1 18 ARG HH11 H -7.258 -0.371 7.947 1.00 . A A . 323 ARG HH11 1 1
8 6003 1 1 18 ARG HH12 H -7.832 -0.907 9.491 1.00 . A A . 323 ARG HH12 1 1
8 6004 1 1 18 ARG HH21 H -10.154 1.648 9.813 1.00 . A A . 323 ARG HH21 1 1
8 6005 1 1 18 ARG HH22 H -9.470 0.235 10.547 1.00 . A A . 323 ARG HH22 1 1
8 6006 1 1 18 ARG N N -4.282 3.957 6.486 1.00 . A A . 323 ARG N 1 1
8 6007 1 1 18 ARG NE N -8.760 1.587 7.773 1.00 . A A . 323 ARG NE 1 1
8 6008 1 1 18 ARG NH1 N -7.868 -0.257 8.731 1.00 . A A . 323 ARG NH1 1 1
8 6009 1 1 18 ARG NH2 N -9.507 0.885 9.788 1.00 . A A . 323 ARG NH2 1 1
8 6010 1 1 18 ARG O O -3.337 1.437 4.064 1.00 . A A . 323 ARG O 1 1
8 6011 1 1 19 LEU C C -0.540 2.413 3.512 1.00 . A A . 324 LEU C 1 1
8 6012 1 1 19 LEU CA C -1.689 3.383 3.242 1.00 . A A . 324 LEU CA 1 1
8 6013 1 1 19 LEU CB C -1.137 4.778 2.932 1.00 . A A . 324 LEU CB 1 1
8 6014 1 1 19 LEU CD1 C -0.931 4.299 0.486 1.00 . A A . 324 LEU CD1 1 1
8 6015 1 1 19 LEU CD2 C 0.438 6.105 1.523 1.00 . A A . 324 LEU CD2 1 1
8 6016 1 1 19 LEU CG C -0.173 4.721 1.744 1.00 . A A . 324 LEU CG 1 1
8 6017 1 1 19 LEU H H -2.578 4.260 5.001 1.00 . A A . 324 LEU H 1 1
8 6018 1 1 19 LEU HA H -2.260 3.028 2.400 1.00 . A A . 324 LEU HA 1 1
8 6019 1 1 19 LEU HB2 H -1.957 5.431 2.686 1.00 . A A . 324 LEU HB2 1 1
8 6020 1 1 19 LEU HB3 H -0.617 5.161 3.797 1.00 . A A . 324 LEU HB3 1 1
8 6021 1 1 19 LEU HD11 H -0.599 4.895 -0.351 1.00 . A A . 324 LEU HD11 1 1
8 6022 1 1 19 LEU HD12 H -1.991 4.445 0.634 1.00 . A A . 324 LEU HD12 1 1
8 6023 1 1 19 LEU HD13 H -0.735 3.258 0.286 1.00 . A A . 324 LEU HD13 1 1
8 6024 1 1 19 LEU HD21 H 1.512 6.017 1.448 1.00 . A A . 324 LEU HD21 1 1
8 6025 1 1 19 LEU HD22 H 0.187 6.747 2.355 1.00 . A A . 324 LEU HD22 1 1
8 6026 1 1 19 LEU HD23 H 0.047 6.530 0.611 1.00 . A A . 324 LEU HD23 1 1
8 6027 1 1 19 LEU HG H 0.614 4.008 1.947 1.00 . A A . 324 LEU HG 1 1
8 6028 1 1 19 LEU N N -2.571 3.456 4.445 1.00 . A A . 324 LEU N 1 1
8 6029 1 1 19 LEU O O 0.168 2.522 4.493 1.00 . A A . 324 LEU O 1 1
8 6030 1 1 20 LEU C C 1.823 0.721 1.786 1.00 . A A . 325 LEU C 1 1
8 6031 1 1 20 LEU CA C 0.726 0.463 2.823 1.00 . A A . 325 LEU CA 1 1
8 6032 1 1 20 LEU CB C 0.140 -0.938 2.628 1.00 . A A . 325 LEU CB 1 1
8 6033 1 1 20 LEU CD1 C 0.346 -3.298 3.410 1.00 . A A . 325 LEU CD1 1 1
8 6034 1 1 20 LEU CD2 C 2.216 -2.267 2.105 1.00 . A A . 325 LEU CD2 1 1
8 6035 1 1 20 LEU CG C 1.116 -2.002 3.143 1.00 . A A . 325 LEU CG 1 1
8 6036 1 1 20 LEU H H -0.951 1.395 1.864 1.00 . A A . 325 LEU H 1 1
8 6037 1 1 20 LEU HA H 1.134 0.553 3.816 1.00 . A A . 325 LEU HA 1 1
8 6038 1 1 20 LEU HB2 H -0.788 -1.013 3.175 1.00 . A A . 325 LEU HB2 1 1
8 6039 1 1 20 LEU HB3 H -0.053 -1.101 1.579 1.00 . A A . 325 LEU HB3 1 1
8 6040 1 1 20 LEU HD11 H 1.028 -4.058 3.761 1.00 . A A . 325 LEU HD11 1 1
8 6041 1 1 20 LEU HD12 H -0.127 -3.630 2.498 1.00 . A A . 325 LEU HD12 1 1
8 6042 1 1 20 LEU HD13 H -0.411 -3.119 4.161 1.00 . A A . 325 LEU HD13 1 1
8 6043 1 1 20 LEU HD21 H 2.978 -1.506 2.187 1.00 . A A . 325 LEU HD21 1 1
8 6044 1 1 20 LEU HD22 H 1.798 -2.251 1.110 1.00 . A A . 325 LEU HD22 1 1
8 6045 1 1 20 LEU HD23 H 2.657 -3.235 2.290 1.00 . A A . 325 LEU HD23 1 1
8 6046 1 1 20 LEU HG H 1.564 -1.660 4.065 1.00 . A A . 325 LEU HG 1 1
8 6047 1 1 20 LEU N N -0.362 1.460 2.641 1.00 . A A . 325 LEU N 1 1
8 6048 1 1 20 LEU O O 1.562 0.806 0.602 1.00 . A A . 325 LEU O 1 1
8 6049 1 1 21 LEU C C 4.851 -0.221 0.920 1.00 . A A . 326 LEU C 1 1
8 6050 1 1 21 LEU CA C 4.156 1.100 1.255 1.00 . A A . 326 LEU CA 1 1
8 6051 1 1 21 LEU CB C 5.166 2.062 1.890 1.00 . A A . 326 LEU CB 1 1
8 6052 1 1 21 LEU CD1 C 5.740 3.433 -0.134 1.00 . A A . 326 LEU CD1 1 1
8 6053 1 1 21 LEU CD2 C 7.460 3.018 1.628 1.00 . A A . 326 LEU CD2 1 1
8 6054 1 1 21 LEU CG C 6.268 2.416 0.881 1.00 . A A . 326 LEU CG 1 1
8 6055 1 1 21 LEU H H 3.239 0.778 3.177 1.00 . A A . 326 LEU H 1 1
8 6056 1 1 21 LEU HA H 3.757 1.538 0.354 1.00 . A A . 326 LEU HA 1 1
8 6057 1 1 21 LEU HB2 H 4.655 2.963 2.198 1.00 . A A . 326 LEU HB2 1 1
8 6058 1 1 21 LEU HB3 H 5.612 1.592 2.753 1.00 . A A . 326 LEU HB3 1 1
8 6059 1 1 21 LEU HD11 H 5.190 4.204 0.383 1.00 . A A . 326 LEU HD11 1 1
8 6060 1 1 21 LEU HD12 H 5.092 2.937 -0.840 1.00 . A A . 326 LEU HD12 1 1
8 6061 1 1 21 LEU HD13 H 6.572 3.877 -0.660 1.00 . A A . 326 LEU HD13 1 1
8 6062 1 1 21 LEU HD21 H 7.867 2.285 2.308 1.00 . A A . 326 LEU HD21 1 1
8 6063 1 1 21 LEU HD22 H 7.135 3.884 2.186 1.00 . A A . 326 LEU HD22 1 1
8 6064 1 1 21 LEU HD23 H 8.218 3.311 0.917 1.00 . A A . 326 LEU HD23 1 1
8 6065 1 1 21 LEU HG H 6.583 1.523 0.362 1.00 . A A . 326 LEU HG 1 1
8 6066 1 1 21 LEU N N 3.047 0.846 2.218 1.00 . A A . 326 LEU N 1 1
8 6067 1 1 21 LEU O O 5.199 -0.990 1.794 1.00 . A A . 326 LEU O 1 1
8 6068 1 1 22 CYS C C 7.255 -1.540 -0.711 1.00 . A A . 327 CYS C 1 1
8 6069 1 1 22 CYS CA C 5.747 -1.754 -0.722 1.00 . A A . 327 CYS CA 1 1
8 6070 1 1 22 CYS CB C 5.336 -2.172 -2.133 1.00 . A A . 327 CYS CB 1 1
8 6071 1 1 22 CYS H H 4.785 0.146 -1.032 1.00 . A A . 327 CYS H 1 1
8 6072 1 1 22 CYS HA H 5.484 -2.532 -0.023 1.00 . A A . 327 CYS HA 1 1
8 6073 1 1 22 CYS HB2 H 4.420 -2.739 -2.093 1.00 . A A . 327 CYS HB2 1 1
8 6074 1 1 22 CYS HB3 H 5.194 -1.294 -2.744 1.00 . A A . 327 CYS HB3 1 1
8 6075 1 1 22 CYS N N 5.065 -0.487 -0.340 1.00 . A A . 327 CYS N 1 1
8 6076 1 1 22 CYS O O 7.780 -0.769 -1.492 1.00 . A A . 327 CYS O 1 1
8 6077 1 1 22 CYS SG S 6.659 -3.192 -2.838 1.00 . A A . 327 CYS SG 1 1
8 6078 1 1 23 ASP C C 10.024 -2.529 -1.140 1.00 . A A . 328 ASP C 1 1
8 6079 1 1 23 ASP CA C 9.438 -2.075 0.196 1.00 . A A . 328 ASP CA 1 1
8 6080 1 1 23 ASP CB C 10.019 -2.929 1.325 1.00 . A A . 328 ASP CB 1 1
8 6081 1 1 23 ASP CG C 9.570 -2.366 2.676 1.00 . A A . 328 ASP CG 1 1
8 6082 1 1 23 ASP H H 7.511 -2.850 0.762 1.00 . A A . 328 ASP H 1 1
8 6083 1 1 23 ASP HA H 9.688 -1.038 0.363 1.00 . A A . 328 ASP HA 1 1
8 6084 1 1 23 ASP HB2 H 9.671 -3.946 1.224 1.00 . A A . 328 ASP HB2 1 1
8 6085 1 1 23 ASP HB3 H 11.098 -2.910 1.272 1.00 . A A . 328 ASP HB3 1 1
8 6086 1 1 23 ASP N N 7.958 -2.226 0.152 1.00 . A A . 328 ASP N 1 1
8 6087 1 1 23 ASP O O 10.992 -1.976 -1.624 1.00 . A A . 328 ASP O 1 1
8 6088 1 1 23 ASP OD1 O 9.051 -1.261 2.691 1.00 . A A . 328 ASP OD1 1 1
8 6089 1 1 23 ASP OD2 O 9.753 -3.048 3.670 1.00 . A A . 328 ASP OD2 1 1
8 6090 1 1 24 GLY C C 10.103 -2.818 -3.995 1.00 . A A . 329 GLY C 1 1
8 6091 1 1 24 GLY CA C 9.970 -4.012 -3.052 1.00 . A A . 329 GLY CA 1 1
8 6092 1 1 24 GLY H H 8.657 -3.964 -1.339 1.00 . A A . 329 GLY H 1 1
8 6093 1 1 24 GLY HA2 H 10.938 -4.471 -2.905 1.00 . A A . 329 GLY HA2 1 1
8 6094 1 1 24 GLY HA3 H 9.288 -4.730 -3.477 1.00 . A A . 329 GLY HA3 1 1
8 6095 1 1 24 GLY N N 9.442 -3.531 -1.743 1.00 . A A . 329 GLY N 1 1
8 6096 1 1 24 GLY O O 10.961 -2.780 -4.854 1.00 . A A . 329 GLY O 1 1
8 6097 1 1 25 CYS C C 9.002 0.602 -3.867 1.00 . A A . 330 CYS C 1 1
8 6098 1 1 25 CYS CA C 9.322 -0.635 -4.704 1.00 . A A . 330 CYS CA 1 1
8 6099 1 1 25 CYS CB C 8.288 -0.753 -5.827 1.00 . A A . 330 CYS CB 1 1
8 6100 1 1 25 CYS H H 8.578 -1.895 -3.128 1.00 . A A . 330 CYS H 1 1
8 6101 1 1 25 CYS HA H 10.312 -0.544 -5.128 1.00 . A A . 330 CYS HA 1 1
8 6102 1 1 25 CYS HB2 H 7.346 -0.345 -5.491 1.00 . A A . 330 CYS HB2 1 1
8 6103 1 1 25 CYS HB3 H 8.630 -0.202 -6.690 1.00 . A A . 330 CYS HB3 1 1
8 6104 1 1 25 CYS N N 9.257 -1.840 -3.832 1.00 . A A . 330 CYS N 1 1
8 6105 1 1 25 CYS O O 9.139 0.604 -2.662 1.00 . A A . 330 CYS O 1 1
8 6106 1 1 25 CYS SG S 8.062 -2.491 -6.275 1.00 . A A . 330 CYS SG 1 1
8 6107 1 1 26 ASP C C 6.717 3.155 -4.020 1.00 . A A . 331 ASP C 1 1
8 6108 1 1 26 ASP CA C 8.198 2.885 -3.768 1.00 . A A . 331 ASP CA 1 1
8 6109 1 1 26 ASP CB C 9.035 4.058 -4.283 1.00 . A A . 331 ASP CB 1 1
8 6110 1 1 26 ASP CG C 10.505 3.832 -3.926 1.00 . A A . 331 ASP CG 1 1
8 6111 1 1 26 ASP H H 8.450 1.611 -5.475 1.00 . A A . 331 ASP H 1 1
8 6112 1 1 26 ASP HA H 8.369 2.747 -2.713 1.00 . A A . 331 ASP HA 1 1
8 6113 1 1 26 ASP HB2 H 8.932 4.129 -5.357 1.00 . A A . 331 ASP HB2 1 1
8 6114 1 1 26 ASP HB3 H 8.692 4.974 -3.827 1.00 . A A . 331 ASP HB3 1 1
8 6115 1 1 26 ASP N N 8.561 1.646 -4.504 1.00 . A A . 331 ASP N 1 1
8 6116 1 1 26 ASP O O 6.247 4.271 -3.916 1.00 . A A . 331 ASP O 1 1
8 6117 1 1 26 ASP OD1 O 10.770 2.958 -3.118 1.00 . A A . 331 ASP OD1 1 1
8 6118 1 1 26 ASP OD2 O 11.341 4.538 -4.466 1.00 . A A . 331 ASP OD2 1 1
8 6119 1 1 27 ASP C C 3.701 2.249 -3.417 1.00 . A A . 332 ASP C 1 1
8 6120 1 1 27 ASP CA C 4.538 2.320 -4.694 1.00 . A A . 332 ASP CA 1 1
8 6121 1 1 27 ASP CB C 4.082 1.223 -5.657 1.00 . A A . 332 ASP CB 1 1
8 6122 1 1 27 ASP CG C 2.638 1.488 -6.084 1.00 . A A . 332 ASP CG 1 1
8 6123 1 1 27 ASP H H 6.398 1.251 -4.488 1.00 . A A . 332 ASP H 1 1
8 6124 1 1 27 ASP HA H 4.394 3.282 -5.160 1.00 . A A . 332 ASP HA 1 1
8 6125 1 1 27 ASP HB2 H 4.722 1.220 -6.528 1.00 . A A . 332 ASP HB2 1 1
8 6126 1 1 27 ASP HB3 H 4.139 0.264 -5.164 1.00 . A A . 332 ASP HB3 1 1
8 6127 1 1 27 ASP N N 5.987 2.136 -4.388 1.00 . A A . 332 ASP N 1 1
8 6128 1 1 27 ASP O O 3.779 1.300 -2.662 1.00 . A A . 332 ASP O 1 1
8 6129 1 1 27 ASP OD1 O 2.112 2.526 -5.715 1.00 . A A . 332 ASP OD1 1 1
8 6130 1 1 27 ASP OD2 O 2.081 0.650 -6.775 1.00 . A A . 332 ASP OD2 1 1
8 6131 1 1 28 SER C C 0.569 3.044 -2.391 1.00 . A A . 333 SER C 1 1
8 6132 1 1 28 SER CA C 2.028 3.237 -1.968 1.00 . A A . 333 SER CA 1 1
8 6133 1 1 28 SER CB C 2.164 4.575 -1.242 1.00 . A A . 333 SER CB 1 1
8 6134 1 1 28 SER H H 2.837 3.992 -3.811 1.00 . A A . 333 SER H 1 1
8 6135 1 1 28 SER HA H 2.326 2.434 -1.311 1.00 . A A . 333 SER HA 1 1
8 6136 1 1 28 SER HB2 H 1.719 5.355 -1.837 1.00 . A A . 333 SER HB2 1 1
8 6137 1 1 28 SER HB3 H 1.655 4.519 -0.289 1.00 . A A . 333 SER HB3 1 1
8 6138 1 1 28 SER HG H 3.922 5.089 -1.894 1.00 . A A . 333 SER HG 1 1
8 6139 1 1 28 SER N N 2.887 3.244 -3.181 1.00 . A A . 333 SER N 1 1
8 6140 1 1 28 SER O O 0.094 3.666 -3.323 1.00 . A A . 333 SER O 1 1
8 6141 1 1 28 SER OG O 3.540 4.864 -1.043 1.00 . A A . 333 SER OG 1 1
8 6142 1 1 29 TYR C C -2.370 1.662 -0.791 1.00 . A A . 334 TYR C 1 1
8 6143 1 1 29 TYR CA C -1.575 1.961 -2.062 1.00 . A A . 334 TYR CA 1 1
8 6144 1 1 29 TYR CB C -1.676 0.776 -3.023 1.00 . A A . 334 TYR CB 1 1
8 6145 1 1 29 TYR CD1 C -0.848 -1.007 -1.457 1.00 . A A . 334 TYR CD1 1 1
8 6146 1 1 29 TYR CD2 C 0.440 -0.521 -3.451 1.00 . A A . 334 TYR CD2 1 1
8 6147 1 1 29 TYR CE1 C 0.084 -1.986 -1.092 1.00 . A A . 334 TYR CE1 1 1
8 6148 1 1 29 TYR CE2 C 1.374 -1.497 -3.087 1.00 . A A . 334 TYR CE2 1 1
8 6149 1 1 29 TYR CG C -0.670 -0.276 -2.633 1.00 . A A . 334 TYR CG 1 1
8 6150 1 1 29 TYR CZ C 1.196 -2.230 -1.908 1.00 . A A . 334 TYR CZ 1 1
8 6151 1 1 29 TYR H H 0.257 1.709 -0.958 1.00 . A A . 334 TYR H 1 1
8 6152 1 1 29 TYR HA H -1.974 2.841 -2.537 1.00 . A A . 334 TYR HA 1 1
8 6153 1 1 29 TYR HB2 H -2.671 0.356 -2.968 1.00 . A A . 334 TYR HB2 1 1
8 6154 1 1 29 TYR HB3 H -1.480 1.108 -4.031 1.00 . A A . 334 TYR HB3 1 1
8 6155 1 1 29 TYR HD1 H -1.706 -0.814 -0.829 1.00 . A A . 334 TYR HD1 1 1
8 6156 1 1 29 TYR HD2 H 0.575 0.045 -4.361 1.00 . A A . 334 TYR HD2 1 1
8 6157 1 1 29 TYR HE1 H -0.054 -2.552 -0.184 1.00 . A A . 334 TYR HE1 1 1
8 6158 1 1 29 TYR HE2 H 2.231 -1.686 -3.717 1.00 . A A . 334 TYR HE2 1 1
8 6159 1 1 29 TYR HH H 2.319 -3.716 -2.329 1.00 . A A . 334 TYR HH 1 1
8 6160 1 1 29 TYR N N -0.146 2.193 -1.709 1.00 . A A . 334 TYR N 1 1
8 6161 1 1 29 TYR O O -1.822 1.235 0.206 1.00 . A A . 334 TYR O 1 1
8 6162 1 1 29 TYR OH O 2.118 -3.193 -1.549 1.00 . A A . 334 TYR OH 1 1
8 6163 1 1 30 HIS C C -4.719 0.101 0.513 1.00 . A A . 335 HIS C 1 1
8 6164 1 1 30 HIS CA C -4.466 1.603 0.407 1.00 . A A . 335 HIS CA 1 1
8 6165 1 1 30 HIS CB C -5.807 2.337 0.336 1.00 . A A . 335 HIS CB 1 1
8 6166 1 1 30 HIS CD2 C -4.745 4.615 1.096 1.00 . A A . 335 HIS CD2 1 1
8 6167 1 1 30 HIS CE1 C -5.813 5.927 -0.260 1.00 . A A . 335 HIS CE1 1 1
8 6168 1 1 30 HIS CG C -5.572 3.821 0.342 1.00 . A A . 335 HIS CG 1 1
8 6169 1 1 30 HIS H H -4.086 2.226 -1.618 1.00 . A A . 335 HIS H 1 1
8 6170 1 1 30 HIS HA H -3.922 1.935 1.277 1.00 . A A . 335 HIS HA 1 1
8 6171 1 1 30 HIS HB2 H -6.326 2.058 -0.567 1.00 . A A . 335 HIS HB2 1 1
8 6172 1 1 30 HIS HB3 H -6.407 2.067 1.191 1.00 . A A . 335 HIS HB3 1 1
8 6173 1 1 30 HIS HD2 H -4.082 4.266 1.872 1.00 . A A . 335 HIS HD2 1 1
8 6174 1 1 30 HIS HE1 H -6.167 6.809 -0.772 1.00 . A A . 335 HIS HE1 1 1
8 6175 1 1 30 HIS HE2 H -4.435 6.722 1.076 1.00 . A A . 335 HIS HE2 1 1
8 6176 1 1 30 HIS N N -3.657 1.880 -0.810 1.00 . A A . 335 HIS N 1 1
8 6177 1 1 30 HIS ND1 N -6.244 4.678 -0.516 1.00 . A A . 335 HIS ND1 1 1
8 6178 1 1 30 HIS NE2 N -4.899 5.941 0.711 1.00 . A A . 335 HIS NE2 1 1
8 6179 1 1 30 HIS O O -4.624 -0.629 -0.453 1.00 . A A . 335 HIS O 1 1
8 6180 1 1 31 THR C C -6.512 -2.244 1.064 1.00 . A A . 336 THR C 1 1
8 6181 1 1 31 THR CA C -5.294 -1.807 1.884 1.00 . A A . 336 THR CA 1 1
8 6182 1 1 31 THR CB C -5.556 -2.058 3.367 1.00 . A A . 336 THR CB 1 1
8 6183 1 1 31 THR CG2 C -4.329 -1.646 4.181 1.00 . A A . 336 THR CG2 1 1
8 6184 1 1 31 THR H H -5.101 0.251 2.447 1.00 . A A . 336 THR H 1 1
8 6185 1 1 31 THR HA H -4.430 -2.375 1.574 1.00 . A A . 336 THR HA 1 1
8 6186 1 1 31 THR HB H -5.753 -3.103 3.527 1.00 . A A . 336 THR HB 1 1
8 6187 1 1 31 THR HG1 H -6.853 -1.498 4.705 1.00 . A A . 336 THR HG1 1 1
8 6188 1 1 31 THR HG21 H -3.617 -2.458 4.193 1.00 . A A . 336 THR HG21 1 1
8 6189 1 1 31 THR HG22 H -4.628 -1.415 5.192 1.00 . A A . 336 THR HG22 1 1
8 6190 1 1 31 THR HG23 H -3.874 -0.776 3.730 1.00 . A A . 336 THR HG23 1 1
8 6191 1 1 31 THR N N -5.036 -0.359 1.686 1.00 . A A . 336 THR N 1 1
8 6192 1 1 31 THR O O -6.814 -3.415 0.983 1.00 . A A . 336 THR O 1 1
8 6193 1 1 31 THR OG1 O -6.680 -1.295 3.781 1.00 . A A . 336 THR OG1 1 1
8 6194 1 1 32 PHE C C -8.310 -1.149 -1.766 1.00 . A A . 337 PHE C 1 1
8 6195 1 1 32 PHE CA C -8.417 -1.696 -0.338 1.00 . A A . 337 PHE CA 1 1
8 6196 1 1 32 PHE CB C -9.673 -1.130 0.329 1.00 . A A . 337 PHE CB 1 1
8 6197 1 1 32 PHE CD1 C -8.962 1.054 1.364 1.00 . A A . 337 PHE CD1 1 1
8 6198 1 1 32 PHE CD2 C -10.219 1.101 -0.710 1.00 . A A . 337 PHE CD2 1 1
8 6199 1 1 32 PHE CE1 C -8.912 2.454 1.365 1.00 . A A . 337 PHE CE1 1 1
8 6200 1 1 32 PHE CE2 C -10.169 2.501 -0.709 1.00 . A A . 337 PHE CE2 1 1
8 6201 1 1 32 PHE CG C -9.616 0.378 0.327 1.00 . A A . 337 PHE CG 1 1
8 6202 1 1 32 PHE CZ C -9.515 3.177 0.329 1.00 . A A . 337 PHE CZ 1 1
8 6203 1 1 32 PHE H H -6.959 -0.377 0.543 1.00 . A A . 337 PHE H 1 1
8 6204 1 1 32 PHE HA H -8.494 -2.770 -0.377 1.00 . A A . 337 PHE HA 1 1
8 6205 1 1 32 PHE HB2 H -10.548 -1.459 -0.212 1.00 . A A . 337 PHE HB2 1 1
8 6206 1 1 32 PHE HB3 H -9.727 -1.485 1.344 1.00 . A A . 337 PHE HB3 1 1
8 6207 1 1 32 PHE HD1 H -8.497 0.497 2.163 1.00 . A A . 337 PHE HD1 1 1
8 6208 1 1 32 PHE HD2 H -10.723 0.580 -1.510 1.00 . A A . 337 PHE HD2 1 1
8 6209 1 1 32 PHE HE1 H -8.407 2.975 2.166 1.00 . A A . 337 PHE HE1 1 1
8 6210 1 1 32 PHE HE2 H -10.633 3.059 -1.508 1.00 . A A . 337 PHE HE2 1 1
8 6211 1 1 32 PHE HZ H -9.476 4.256 0.330 1.00 . A A . 337 PHE HZ 1 1
8 6212 1 1 32 PHE N N -7.216 -1.317 0.464 1.00 . A A . 337 PHE N 1 1
8 6213 1 1 32 PHE O O -9.155 -1.410 -2.598 1.00 . A A . 337 PHE O 1 1
8 6214 1 1 33 CYS C C -6.449 -0.874 -4.336 1.00 . A A . 338 CYS C 1 1
8 6215 1 1 33 CYS CA C -7.152 0.150 -3.448 1.00 . A A . 338 CYS CA 1 1
8 6216 1 1 33 CYS CB C -6.328 1.441 -3.429 1.00 . A A . 338 CYS CB 1 1
8 6217 1 1 33 CYS H H -6.608 -0.193 -1.387 1.00 . A A . 338 CYS H 1 1
8 6218 1 1 33 CYS HA H -8.134 0.357 -3.848 1.00 . A A . 338 CYS HA 1 1
8 6219 1 1 33 CYS HB2 H -5.631 1.412 -2.607 1.00 . A A . 338 CYS HB2 1 1
8 6220 1 1 33 CYS HB3 H -5.782 1.528 -4.355 1.00 . A A . 338 CYS HB3 1 1
8 6221 1 1 33 CYS N N -7.286 -0.396 -2.064 1.00 . A A . 338 CYS N 1 1
8 6222 1 1 33 CYS O O -6.376 -0.719 -5.539 1.00 . A A . 338 CYS O 1 1
8 6223 1 1 33 CYS SG S -7.428 2.868 -3.246 1.00 . A A . 338 CYS SG 1 1
8 6224 1 1 34 LEU C C -5.309 -4.309 -3.940 1.00 . A A . 339 LEU C 1 1
8 6225 1 1 34 LEU CA C -5.202 -2.926 -4.584 1.00 . A A . 339 LEU CA 1 1
8 6226 1 1 34 LEU CB C -3.729 -2.531 -4.685 1.00 . A A . 339 LEU CB 1 1
8 6227 1 1 34 LEU CD1 C -3.485 -3.217 -7.083 1.00 . A A . 339 LEU CD1 1 1
8 6228 1 1 34 LEU CD2 C -1.500 -3.219 -5.566 1.00 . A A . 339 LEU CD2 1 1
8 6229 1 1 34 LEU CG C -3.006 -3.472 -5.650 1.00 . A A . 339 LEU CG 1 1
8 6230 1 1 34 LEU H H -5.969 -2.022 -2.788 1.00 . A A . 339 LEU H 1 1
8 6231 1 1 34 LEU HA H -5.635 -2.955 -5.569 1.00 . A A . 339 LEU HA 1 1
8 6232 1 1 34 LEU HB2 H -3.652 -1.515 -5.040 1.00 . A A . 339 LEU HB2 1 1
8 6233 1 1 34 LEU HB3 H -3.273 -2.604 -3.708 1.00 . A A . 339 LEU HB3 1 1
8 6234 1 1 34 LEU HD11 H -2.630 -3.104 -7.733 1.00 . A A . 339 LEU HD11 1 1
8 6235 1 1 34 LEU HD12 H -4.080 -2.317 -7.112 1.00 . A A . 339 LEU HD12 1 1
8 6236 1 1 34 LEU HD13 H -4.082 -4.054 -7.416 1.00 . A A . 339 LEU HD13 1 1
8 6237 1 1 34 LEU HD21 H -1.002 -4.114 -5.225 1.00 . A A . 339 LEU HD21 1 1
8 6238 1 1 34 LEU HD22 H -1.310 -2.415 -4.870 1.00 . A A . 339 LEU HD22 1 1
8 6239 1 1 34 LEU HD23 H -1.124 -2.947 -6.541 1.00 . A A . 339 LEU HD23 1 1
8 6240 1 1 34 LEU HG H -3.215 -4.497 -5.379 1.00 . A A . 339 LEU HG 1 1
8 6241 1 1 34 LEU N N -5.914 -1.915 -3.759 1.00 . A A . 339 LEU N 1 1
8 6242 1 1 34 LEU O O -5.365 -5.315 -4.618 1.00 . A A . 339 LEU O 1 1
8 6243 1 1 35 ILE C C -6.746 -5.823 -1.238 1.00 . A A . 340 ILE C 1 1
8 6244 1 1 35 ILE CA C -5.390 -5.678 -1.947 1.00 . A A . 340 ILE CA 1 1
8 6245 1 1 35 ILE CB C -4.257 -5.733 -0.924 1.00 . A A . 340 ILE CB 1 1
8 6246 1 1 35 ILE CD1 C -3.347 -4.666 1.145 1.00 . A A . 340 ILE CD1 1 1
8 6247 1 1 35 ILE CG1 C -4.578 -4.801 0.246 1.00 . A A . 340 ILE CG1 1 1
8 6248 1 1 35 ILE CG2 C -2.954 -5.283 -1.587 1.00 . A A . 340 ILE CG2 1 1
8 6249 1 1 35 ILE H H -5.250 -3.546 -2.112 1.00 . A A . 340 ILE H 1 1
8 6250 1 1 35 ILE HA H -5.263 -6.469 -2.659 1.00 . A A . 340 ILE HA 1 1
8 6251 1 1 35 ILE HB H -4.147 -6.738 -0.568 1.00 . A A . 340 ILE HB 1 1
8 6252 1 1 35 ILE HD11 H -2.785 -5.588 1.126 1.00 . A A . 340 ILE HD11 1 1
8 6253 1 1 35 ILE HD12 H -3.662 -4.456 2.156 1.00 . A A . 340 ILE HD12 1 1
8 6254 1 1 35 ILE HD13 H -2.726 -3.859 0.786 1.00 . A A . 340 ILE HD13 1 1
8 6255 1 1 35 ILE HG12 H -4.854 -3.828 -0.137 1.00 . A A . 340 ILE HG12 1 1
8 6256 1 1 35 ILE HG13 H -5.396 -5.208 0.817 1.00 . A A . 340 ILE HG13 1 1
8 6257 1 1 35 ILE HG21 H -2.822 -5.814 -2.517 1.00 . A A . 340 ILE HG21 1 1
8 6258 1 1 35 ILE HG22 H -2.124 -5.497 -0.929 1.00 . A A . 340 ILE HG22 1 1
8 6259 1 1 35 ILE HG23 H -2.997 -4.222 -1.780 1.00 . A A . 340 ILE HG23 1 1
8 6260 1 1 35 ILE N N -5.315 -4.366 -2.638 1.00 . A A . 340 ILE N 1 1
8 6261 1 1 35 ILE O O -7.292 -4.860 -0.739 1.00 . A A . 340 ILE O 1 1
8 6262 1 1 36 PRO C C -8.657 -6.667 0.899 1.00 . A A . 341 PRO C 1 1
8 6263 1 1 36 PRO CA C -8.590 -7.275 -0.514 1.00 . A A . 341 PRO CA 1 1
8 6264 1 1 36 PRO CB C -8.729 -8.802 -0.453 1.00 . A A . 341 PRO CB 1 1
8 6265 1 1 36 PRO CD C -6.717 -8.250 -1.757 1.00 . A A . 341 PRO CD 1 1
8 6266 1 1 36 PRO CG C -7.547 -9.391 -1.162 1.00 . A A . 341 PRO CG 1 1
8 6267 1 1 36 PRO HA H -9.389 -6.874 -1.116 1.00 . A A . 341 PRO HA 1 1
8 6268 1 1 36 PRO HB2 H -8.747 -9.130 0.576 1.00 . A A . 341 PRO HB2 1 1
8 6269 1 1 36 PRO HB3 H -9.637 -9.106 -0.950 1.00 . A A . 341 PRO HB3 1 1
8 6270 1 1 36 PRO HD2 H -5.679 -8.357 -1.474 1.00 . A A . 341 PRO HD2 1 1
8 6271 1 1 36 PRO HD3 H -6.815 -8.237 -2.832 1.00 . A A . 341 PRO HD3 1 1
8 6272 1 1 36 PRO HG2 H -6.946 -9.956 -0.462 1.00 . A A . 341 PRO HG2 1 1
8 6273 1 1 36 PRO HG3 H -7.885 -10.039 -1.955 1.00 . A A . 341 PRO HG3 1 1
8 6274 1 1 36 PRO N N -7.287 -7.022 -1.184 1.00 . A A . 341 PRO N 1 1
8 6275 1 1 36 PRO O O -9.610 -5.990 1.227 1.00 . A A . 341 PRO O 1 1
8 6276 1 1 37 PRO C C -8.283 -4.960 3.227 1.00 . A A . 342 PRO C 1 1
8 6277 1 1 37 PRO CA C -7.629 -6.344 3.114 1.00 . A A . 342 PRO CA 1 1
8 6278 1 1 37 PRO CB C -6.137 -6.267 3.412 1.00 . A A . 342 PRO CB 1 1
8 6279 1 1 37 PRO CD C -6.452 -7.706 1.476 1.00 . A A . 342 PRO CD 1 1
8 6280 1 1 37 PRO CG C -5.537 -7.415 2.672 1.00 . A A . 342 PRO CG 1 1
8 6281 1 1 37 PRO HA H -8.093 -7.033 3.798 1.00 . A A . 342 PRO HA 1 1
8 6282 1 1 37 PRO HB2 H -5.731 -5.331 3.057 1.00 . A A . 342 PRO HB2 1 1
8 6283 1 1 37 PRO HB3 H -5.958 -6.377 4.466 1.00 . A A . 342 PRO HB3 1 1
8 6284 1 1 37 PRO HD2 H -5.967 -7.405 0.569 1.00 . A A . 342 PRO HD2 1 1
8 6285 1 1 37 PRO HD3 H -6.703 -8.752 1.445 1.00 . A A . 342 PRO HD3 1 1
8 6286 1 1 37 PRO HG2 H -4.545 -7.152 2.328 1.00 . A A . 342 PRO HG2 1 1
8 6287 1 1 37 PRO HG3 H -5.490 -8.283 3.310 1.00 . A A . 342 PRO HG3 1 1
8 6288 1 1 37 PRO N N -7.660 -6.895 1.733 1.00 . A A . 342 PRO N 1 1
8 6289 1 1 37 PRO O O -8.507 -4.281 2.247 1.00 . A A . 342 PRO O 1 1
8 6290 1 1 38 LEU C C -9.497 -2.987 6.111 1.00 . A A . 343 LEU C 1 1
8 6291 1 1 38 LEU CA C -9.241 -3.216 4.621 1.00 . A A . 343 LEU CA 1 1
8 6292 1 1 38 LEU CB C -10.575 -3.183 3.865 1.00 . A A . 343 LEU CB 1 1
8 6293 1 1 38 LEU CD1 C -10.582 -0.713 4.311 1.00 . A A . 343 LEU CD1 1 1
8 6294 1 1 38 LEU CD2 C -12.624 -1.829 3.409 1.00 . A A . 343 LEU CD2 1 1
8 6295 1 1 38 LEU CG C -11.420 -1.994 4.338 1.00 . A A . 343 LEU CG 1 1
8 6296 1 1 38 LEU H H -8.401 -5.112 5.198 1.00 . A A . 343 LEU H 1 1
8 6297 1 1 38 LEU HA H -8.594 -2.442 4.243 1.00 . A A . 343 LEU HA 1 1
8 6298 1 1 38 LEU HB2 H -10.386 -3.091 2.806 1.00 . A A . 343 LEU HB2 1 1
8 6299 1 1 38 LEU HB3 H -11.115 -4.100 4.053 1.00 . A A . 343 LEU HB3 1 1
8 6300 1 1 38 LEU HD11 H -9.901 -0.744 3.476 1.00 . A A . 343 LEU HD11 1 1
8 6301 1 1 38 LEU HD12 H -10.022 -0.629 5.230 1.00 . A A . 343 LEU HD12 1 1
8 6302 1 1 38 LEU HD13 H -11.236 0.141 4.210 1.00 . A A . 343 LEU HD13 1 1
8 6303 1 1 38 LEU HD21 H -12.293 -1.863 2.381 1.00 . A A . 343 LEU HD21 1 1
8 6304 1 1 38 LEU HD22 H -13.100 -0.879 3.602 1.00 . A A . 343 LEU HD22 1 1
8 6305 1 1 38 LEU HD23 H -13.329 -2.628 3.587 1.00 . A A . 343 LEU HD23 1 1
8 6306 1 1 38 LEU HG H -11.766 -2.175 5.345 1.00 . A A . 343 LEU HG 1 1
8 6307 1 1 38 LEU N N -8.594 -4.547 4.425 1.00 . A A . 343 LEU N 1 1
8 6308 1 1 38 LEU O O -8.996 -2.052 6.702 1.00 . A A . 343 LEU O 1 1
8 6309 1 1 39 HIS C C -9.271 -3.490 8.943 1.00 . A A . 344 HIS C 1 1
8 6310 1 1 39 HIS CA C -10.579 -3.660 8.170 1.00 . A A . 344 HIS CA 1 1
8 6311 1 1 39 HIS CB C -11.322 -4.893 8.686 1.00 . A A . 344 HIS CB 1 1
8 6312 1 1 39 HIS CD2 C -13.081 -4.675 6.739 1.00 . A A . 344 HIS CD2 1 1
8 6313 1 1 39 HIS CE1 C -14.811 -5.449 7.794 1.00 . A A . 344 HIS CE1 1 1
8 6314 1 1 39 HIS CG C -12.663 -4.994 8.010 1.00 . A A . 344 HIS CG 1 1
8 6315 1 1 39 HIS H H -10.680 -4.577 6.224 1.00 . A A . 344 HIS H 1 1
8 6316 1 1 39 HIS HA H -11.194 -2.784 8.309 1.00 . A A . 344 HIS HA 1 1
8 6317 1 1 39 HIS HB2 H -10.743 -5.779 8.470 1.00 . A A . 344 HIS HB2 1 1
8 6318 1 1 39 HIS HB3 H -11.464 -4.807 9.753 1.00 . A A . 344 HIS HB3 1 1
8 6319 1 1 39 HIS HD1 H -13.823 -5.803 9.591 1.00 . A A . 344 HIS HD1 1 1
8 6320 1 1 39 HIS HD2 H -12.454 -4.265 5.959 1.00 . A A . 344 HIS HD2 1 1
8 6321 1 1 39 HIS HE1 H -15.816 -5.771 8.025 1.00 . A A . 344 HIS HE1 1 1
8 6322 1 1 39 HIS HE2 H -14.994 -4.835 5.816 1.00 . A A . 344 HIS HE2 1 1
8 6323 1 1 39 HIS N N -10.281 -3.832 6.722 1.00 . A A . 344 HIS N 1 1
8 6324 1 1 39 HIS ND1 N -13.785 -5.486 8.664 1.00 . A A . 344 HIS ND1 1 1
8 6325 1 1 39 HIS NE2 N -14.435 -4.962 6.610 1.00 . A A . 344 HIS NE2 1 1
8 6326 1 1 39 HIS O O -9.187 -2.720 9.879 1.00 . A A . 344 HIS O 1 1
8 6327 1 1 40 ASP C C -5.799 -4.264 8.276 1.00 . A A . 345 ASP C 1 1
8 6328 1 1 40 ASP CA C -6.947 -4.075 9.270 1.00 . A A . 345 ASP CA 1 1
8 6329 1 1 40 ASP CB C -6.857 -5.142 10.363 1.00 . A A . 345 ASP CB 1 1
8 6330 1 1 40 ASP CG C -5.615 -4.891 11.220 1.00 . A A . 345 ASP CG 1 1
8 6331 1 1 40 ASP H H -8.335 -4.813 7.801 1.00 . A A . 345 ASP H 1 1
8 6332 1 1 40 ASP HA H -6.877 -3.096 9.715 1.00 . A A . 345 ASP HA 1 1
8 6333 1 1 40 ASP HB2 H -7.740 -5.096 10.984 1.00 . A A . 345 ASP HB2 1 1
8 6334 1 1 40 ASP HB3 H -6.786 -6.119 9.909 1.00 . A A . 345 ASP HB3 1 1
8 6335 1 1 40 ASP N N -8.249 -4.201 8.559 1.00 . A A . 345 ASP N 1 1
8 6336 1 1 40 ASP O O -5.916 -4.991 7.308 1.00 . A A . 345 ASP O 1 1
8 6337 1 1 40 ASP OD1 O -4.958 -3.887 10.996 1.00 . A A . 345 ASP OD1 1 1
8 6338 1 1 40 ASP OD2 O -5.342 -5.705 12.087 1.00 . A A . 345 ASP OD2 1 1
8 6339 1 1 41 VAL C C -2.976 -5.185 7.684 1.00 . A A . 346 VAL C 1 1
8 6340 1 1 41 VAL CA C -3.536 -3.756 7.576 1.00 . A A . 346 VAL CA 1 1
8 6341 1 1 41 VAL CB C -2.452 -2.750 7.978 1.00 . A A . 346 VAL CB 1 1
8 6342 1 1 41 VAL CG1 C -1.543 -2.448 6.784 1.00 . A A . 346 VAL CG1 1 1
8 6343 1 1 41 VAL CG2 C -3.115 -1.453 8.449 1.00 . A A . 346 VAL CG2 1 1
8 6344 1 1 41 VAL H H -4.620 -3.035 9.293 1.00 . A A . 346 VAL H 1 1
8 6345 1 1 41 VAL HA H -3.867 -3.554 6.571 1.00 . A A . 346 VAL HA 1 1
8 6346 1 1 41 VAL HB H -1.861 -3.163 8.781 1.00 . A A . 346 VAL HB 1 1
8 6347 1 1 41 VAL HG11 H -0.929 -3.311 6.572 1.00 . A A . 346 VAL HG11 1 1
8 6348 1 1 41 VAL HG12 H -0.909 -1.607 7.019 1.00 . A A . 346 VAL HG12 1 1
8 6349 1 1 41 VAL HG13 H -2.145 -2.212 5.920 1.00 . A A . 346 VAL HG13 1 1
8 6350 1 1 41 VAL HG21 H -2.408 -0.639 8.373 1.00 . A A . 346 VAL HG21 1 1
8 6351 1 1 41 VAL HG22 H -3.429 -1.562 9.477 1.00 . A A . 346 VAL HG22 1 1
8 6352 1 1 41 VAL HG23 H -3.974 -1.242 7.830 1.00 . A A . 346 VAL HG23 1 1
8 6353 1 1 41 VAL N N -4.692 -3.615 8.506 1.00 . A A . 346 VAL N 1 1
8 6354 1 1 41 VAL O O -2.828 -5.705 8.772 1.00 . A A . 346 VAL O 1 1
8 6355 1 1 42 PRO C C -0.738 -7.272 7.269 1.00 . A A . 347 PRO C 1 1
8 6356 1 1 42 PRO CA C -2.112 -7.211 6.596 1.00 . A A . 347 PRO CA 1 1
8 6357 1 1 42 PRO CB C -2.005 -7.604 5.119 1.00 . A A . 347 PRO CB 1 1
8 6358 1 1 42 PRO CD C -2.790 -5.310 5.201 1.00 . A A . 347 PRO CD 1 1
8 6359 1 1 42 PRO CG C -2.024 -6.324 4.353 1.00 . A A . 347 PRO CG 1 1
8 6360 1 1 42 PRO HA H -2.799 -7.875 7.095 1.00 . A A . 347 PRO HA 1 1
8 6361 1 1 42 PRO HB2 H -1.080 -8.134 4.941 1.00 . A A . 347 PRO HB2 1 1
8 6362 1 1 42 PRO HB3 H -2.848 -8.216 4.834 1.00 . A A . 347 PRO HB3 1 1
8 6363 1 1 42 PRO HD2 H -2.337 -4.333 5.110 1.00 . A A . 347 PRO HD2 1 1
8 6364 1 1 42 PRO HD3 H -3.828 -5.277 4.910 1.00 . A A . 347 PRO HD3 1 1
8 6365 1 1 42 PRO HG2 H -1.012 -5.981 4.185 1.00 . A A . 347 PRO HG2 1 1
8 6366 1 1 42 PRO HG3 H -2.530 -6.463 3.411 1.00 . A A . 347 PRO HG3 1 1
8 6367 1 1 42 PRO N N -2.662 -5.823 6.576 1.00 . A A . 347 PRO N 1 1
8 6368 1 1 42 PRO O O -0.004 -6.305 7.291 1.00 . A A . 347 PRO O 1 1
8 6369 1 1 43 LYS C C 2.049 -8.619 7.459 1.00 . A A . 348 LYS C 1 1
8 6370 1 1 43 LYS CA C 0.940 -8.511 8.495 1.00 . A A . 348 LYS CA 1 1
8 6371 1 1 43 LYS CB C 0.974 -9.745 9.391 1.00 . A A . 348 LYS CB 1 1
8 6372 1 1 43 LYS CD C 0.220 -10.684 11.579 1.00 . A A . 348 LYS CD 1 1
8 6373 1 1 43 LYS CE C -0.713 -10.468 12.772 1.00 . A A . 348 LYS CE 1 1
8 6374 1 1 43 LYS CG C 0.123 -9.487 10.631 1.00 . A A . 348 LYS CG 1 1
8 6375 1 1 43 LYS H H -0.990 -9.170 7.800 1.00 . A A . 348 LYS H 1 1
8 6376 1 1 43 LYS HA H 1.104 -7.630 9.100 1.00 . A A . 348 LYS HA 1 1
8 6377 1 1 43 LYS HB2 H 0.582 -10.593 8.850 1.00 . A A . 348 LYS HB2 1 1
8 6378 1 1 43 LYS HB3 H 1.993 -9.945 9.689 1.00 . A A . 348 LYS HB3 1 1
8 6379 1 1 43 LYS HD2 H -0.067 -11.583 11.054 1.00 . A A . 348 LYS HD2 1 1
8 6380 1 1 43 LYS HD3 H 1.235 -10.781 11.933 1.00 . A A . 348 LYS HD3 1 1
8 6381 1 1 43 LYS HE2 H -1.668 -10.930 12.569 1.00 . A A . 348 LYS HE2 1 1
8 6382 1 1 43 LYS HE3 H -0.278 -10.911 13.655 1.00 . A A . 348 LYS HE3 1 1
8 6383 1 1 43 LYS HG2 H 0.487 -8.599 11.129 1.00 . A A . 348 LYS HG2 1 1
8 6384 1 1 43 LYS HG3 H -0.906 -9.341 10.339 1.00 . A A . 348 LYS HG3 1 1
8 6385 1 1 43 LYS HZ1 H -1.430 -8.601 12.193 1.00 . A A . 348 LYS HZ1 1 1
8 6386 1 1 43 LYS HZ2 H 0.020 -8.542 13.069 1.00 . A A . 348 LYS HZ2 1 1
8 6387 1 1 43 LYS HZ3 H -1.444 -8.858 13.872 1.00 . A A . 348 LYS HZ3 1 1
8 6388 1 1 43 LYS N N -0.385 -8.400 7.824 1.00 . A A . 348 LYS N 1 1
8 6389 1 1 43 LYS NZ N -0.906 -9.007 12.993 1.00 . A A . 348 LYS NZ 1 1
8 6390 1 1 43 LYS O O 1.847 -9.077 6.353 1.00 . A A . 348 LYS O 1 1
8 6391 1 1 44 GLY C C 4.272 -7.097 5.888 1.00 . A A . 349 GLY C 1 1
8 6392 1 1 44 GLY CA C 4.366 -8.260 6.870 1.00 . A A . 349 GLY CA 1 1
8 6393 1 1 44 GLY H H 3.353 -7.829 8.722 1.00 . A A . 349 GLY H 1 1
8 6394 1 1 44 GLY HA2 H 5.295 -8.199 7.417 1.00 . A A . 349 GLY HA2 1 1
8 6395 1 1 44 GLY HA3 H 4.330 -9.191 6.322 1.00 . A A . 349 GLY HA3 1 1
8 6396 1 1 44 GLY N N 3.223 -8.194 7.819 1.00 . A A . 349 GLY N 1 1
8 6397 1 1 44 GLY O O 3.306 -6.361 5.870 1.00 . A A . 349 GLY O 1 1
8 6398 1 1 45 ASP C C 4.549 -6.305 2.798 1.00 . A A . 350 ASP C 1 1
8 6399 1 1 45 ASP CA C 5.232 -5.819 4.076 1.00 . A A . 350 ASP CA 1 1
8 6400 1 1 45 ASP CB C 6.656 -5.373 3.749 1.00 . A A . 350 ASP CB 1 1
8 6401 1 1 45 ASP CG C 6.602 -4.154 2.827 1.00 . A A . 350 ASP CG 1 1
8 6402 1 1 45 ASP H H 6.030 -7.540 5.095 1.00 . A A . 350 ASP H 1 1
8 6403 1 1 45 ASP HA H 4.678 -4.988 4.485 1.00 . A A . 350 ASP HA 1 1
8 6404 1 1 45 ASP HB2 H 7.172 -5.114 4.664 1.00 . A A . 350 ASP HB2 1 1
8 6405 1 1 45 ASP HB3 H 7.182 -6.174 3.253 1.00 . A A . 350 ASP HB3 1 1
8 6406 1 1 45 ASP N N 5.265 -6.930 5.066 1.00 . A A . 350 ASP N 1 1
8 6407 1 1 45 ASP O O 4.970 -7.269 2.189 1.00 . A A . 350 ASP O 1 1
8 6408 1 1 45 ASP OD1 O 5.568 -3.508 2.793 1.00 . A A . 350 ASP OD1 1 1
8 6409 1 1 45 ASP OD2 O 7.592 -3.890 2.168 1.00 . A A . 350 ASP OD2 1 1
8 6410 1 1 46 TRP C C 3.601 -5.596 -0.070 1.00 . A A . 351 TRP C 1 1
8 6411 1 1 46 TRP CA C 2.810 -6.090 1.140 1.00 . A A . 351 TRP CA 1 1
8 6412 1 1 46 TRP CB C 1.393 -5.518 1.100 1.00 . A A . 351 TRP CB 1 1
8 6413 1 1 46 TRP CD1 C 0.375 -5.929 -1.179 1.00 . A A . 351 TRP CD1 1 1
8 6414 1 1 46 TRP CD2 C -0.154 -7.532 0.308 1.00 . A A . 351 TRP CD2 1 1
8 6415 1 1 46 TRP CE2 C -0.781 -7.885 -0.910 1.00 . A A . 351 TRP CE2 1 1
8 6416 1 1 46 TRP CE3 C -0.329 -8.382 1.415 1.00 . A A . 351 TRP CE3 1 1
8 6417 1 1 46 TRP CG C 0.576 -6.285 0.111 1.00 . A A . 351 TRP CG 1 1
8 6418 1 1 46 TRP CH2 C -1.720 -9.873 0.084 1.00 . A A . 351 TRP CH2 1 1
8 6419 1 1 46 TRP CZ2 C -1.555 -9.041 -1.026 1.00 . A A . 351 TRP CZ2 1 1
8 6420 1 1 46 TRP CZ3 C -1.109 -9.545 1.302 1.00 . A A . 351 TRP CZ3 1 1
8 6421 1 1 46 TRP H H 3.175 -4.875 2.879 1.00 . A A . 351 TRP H 1 1
8 6422 1 1 46 TRP HA H 2.763 -7.169 1.120 1.00 . A A . 351 TRP HA 1 1
8 6423 1 1 46 TRP HB2 H 0.944 -5.600 2.079 1.00 . A A . 351 TRP HB2 1 1
8 6424 1 1 46 TRP HB3 H 1.431 -4.479 0.807 1.00 . A A . 351 TRP HB3 1 1
8 6425 1 1 46 TRP HD1 H 0.777 -5.049 -1.658 1.00 . A A . 351 TRP HD1 1 1
8 6426 1 1 46 TRP HE1 H -0.722 -6.855 -2.720 1.00 . A A . 351 TRP HE1 1 1
8 6427 1 1 46 TRP HE3 H 0.137 -8.139 2.358 1.00 . A A . 351 TRP HE3 1 1
8 6428 1 1 46 TRP HH2 H -2.318 -10.769 0.003 1.00 . A A . 351 TRP HH2 1 1
8 6429 1 1 46 TRP HZ2 H -2.024 -9.288 -1.966 1.00 . A A . 351 TRP HZ2 1 1
8 6430 1 1 46 TRP HZ3 H -1.237 -10.191 2.158 1.00 . A A . 351 TRP HZ3 1 1
8 6431 1 1 46 TRP N N 3.502 -5.650 2.381 1.00 . A A . 351 TRP N 1 1
8 6432 1 1 46 TRP NE1 N -0.429 -6.878 -1.785 1.00 . A A . 351 TRP NE1 1 1
8 6433 1 1 46 TRP O O 3.969 -4.440 -0.159 1.00 . A A . 351 TRP O 1 1
8 6434 1 1 47 ARG C C 3.785 -6.238 -3.439 1.00 . A A . 352 ARG C 1 1
8 6435 1 1 47 ARG CA C 4.658 -6.092 -2.193 1.00 . A A . 352 ARG CA 1 1
8 6436 1 1 47 ARG CB C 5.864 -7.022 -2.294 1.00 . A A . 352 ARG CB 1 1
8 6437 1 1 47 ARG CD C 7.970 -7.742 -1.178 1.00 . A A . 352 ARG CD 1 1
8 6438 1 1 47 ARG CG C 6.800 -6.765 -1.113 1.00 . A A . 352 ARG CG 1 1
8 6439 1 1 47 ARG CZ C 8.654 -7.944 1.137 1.00 . A A . 352 ARG CZ 1 1
8 6440 1 1 47 ARG H H 3.581 -7.396 -0.880 1.00 . A A . 352 ARG H 1 1
8 6441 1 1 47 ARG HA H 4.996 -5.071 -2.108 1.00 . A A . 352 ARG HA 1 1
8 6442 1 1 47 ARG HB2 H 5.529 -8.049 -2.272 1.00 . A A . 352 ARG HB2 1 1
8 6443 1 1 47 ARG HB3 H 6.390 -6.836 -3.212 1.00 . A A . 352 ARG HB3 1 1
8 6444 1 1 47 ARG HD2 H 7.594 -8.751 -1.097 1.00 . A A . 352 ARG HD2 1 1
8 6445 1 1 47 ARG HD3 H 8.486 -7.623 -2.120 1.00 . A A . 352 ARG HD3 1 1
8 6446 1 1 47 ARG HE H 9.719 -6.944 -0.207 1.00 . A A . 352 ARG HE 1 1
8 6447 1 1 47 ARG HG2 H 7.171 -5.751 -1.162 1.00 . A A . 352 ARG HG2 1 1
8 6448 1 1 47 ARG HG3 H 6.263 -6.909 -0.188 1.00 . A A . 352 ARG HG3 1 1
8 6449 1 1 47 ARG HH11 H 6.944 -8.829 0.587 1.00 . A A . 352 ARG HH11 1 1
8 6450 1 1 47 ARG HH12 H 7.379 -9.009 2.254 1.00 . A A . 352 ARG HH12 1 1
8 6451 1 1 47 ARG HH21 H 10.303 -7.168 1.966 1.00 . A A . 352 ARG HH21 1 1
8 6452 1 1 47 ARG HH22 H 9.280 -8.070 3.034 1.00 . A A . 352 ARG HH22 1 1
8 6453 1 1 47 ARG N N 3.876 -6.472 -0.989 1.00 . A A . 352 ARG N 1 1
8 6454 1 1 47 ARG NE N 8.909 -7.473 -0.053 1.00 . A A . 352 ARG NE 1 1
8 6455 1 1 47 ARG NH1 N 7.575 -8.649 1.342 1.00 . A A . 352 ARG NH1 1 1
8 6456 1 1 47 ARG NH2 N 9.476 -7.709 2.122 1.00 . A A . 352 ARG NH2 1 1
8 6457 1 1 47 ARG O O 3.066 -7.206 -3.594 1.00 . A A . 352 ARG O 1 1
8 6458 1 1 48 CYS C C 3.453 -6.626 -6.346 1.00 . A A . 353 CYS C 1 1
8 6459 1 1 48 CYS CA C 3.014 -5.381 -5.562 1.00 . A A . 353 CYS CA 1 1
8 6460 1 1 48 CYS CB C 3.182 -4.120 -6.420 1.00 . A A . 353 CYS CB 1 1
8 6461 1 1 48 CYS H H 4.427 -4.514 -4.190 1.00 . A A . 353 CYS H 1 1
8 6462 1 1 48 CYS HA H 1.975 -5.488 -5.278 1.00 . A A . 353 CYS HA 1 1
8 6463 1 1 48 CYS HB2 H 3.635 -4.383 -7.356 1.00 . A A . 353 CYS HB2 1 1
8 6464 1 1 48 CYS HB3 H 2.210 -3.688 -6.606 1.00 . A A . 353 CYS HB3 1 1
8 6465 1 1 48 CYS N N 3.841 -5.286 -4.330 1.00 . A A . 353 CYS N 1 1
8 6466 1 1 48 CYS O O 4.559 -7.094 -6.209 1.00 . A A . 353 CYS O 1 1
8 6467 1 1 48 CYS SG S 4.223 -2.901 -5.568 1.00 . A A . 353 CYS SG 1 1
8 6468 1 1 49 PRO C C 4.207 -8.352 -8.684 1.00 . A A . 354 PRO C 1 1
8 6469 1 1 49 PRO CA C 2.888 -8.430 -7.896 1.00 . A A . 354 PRO CA 1 1
8 6470 1 1 49 PRO CB C 1.700 -8.580 -8.860 1.00 . A A . 354 PRO CB 1 1
8 6471 1 1 49 PRO CD C 1.218 -6.724 -7.366 1.00 . A A . 354 PRO CD 1 1
8 6472 1 1 49 PRO CG C 0.874 -7.338 -8.719 1.00 . A A . 354 PRO CG 1 1
8 6473 1 1 49 PRO HA H 2.910 -9.278 -7.232 1.00 . A A . 354 PRO HA 1 1
8 6474 1 1 49 PRO HB2 H 2.059 -8.676 -9.875 1.00 . A A . 354 PRO HB2 1 1
8 6475 1 1 49 PRO HB3 H 1.111 -9.444 -8.592 1.00 . A A . 354 PRO HB3 1 1
8 6476 1 1 49 PRO HD2 H 1.184 -5.643 -7.419 1.00 . A A . 354 PRO HD2 1 1
8 6477 1 1 49 PRO HD3 H 0.554 -7.091 -6.598 1.00 . A A . 354 PRO HD3 1 1
8 6478 1 1 49 PRO HG2 H 1.113 -6.645 -9.514 1.00 . A A . 354 PRO HG2 1 1
8 6479 1 1 49 PRO HG3 H -0.176 -7.586 -8.747 1.00 . A A . 354 PRO HG3 1 1
8 6480 1 1 49 PRO N N 2.581 -7.192 -7.124 1.00 . A A . 354 PRO N 1 1
8 6481 1 1 49 PRO O O 4.929 -9.324 -8.784 1.00 . A A . 354 PRO O 1 1
8 6482 1 1 50 LYS C C 7.017 -7.468 -9.180 1.00 . A A . 355 LYS C 1 1
8 6483 1 1 50 LYS CA C 5.798 -7.119 -10.041 1.00 . A A . 355 LYS CA 1 1
8 6484 1 1 50 LYS CB C 5.951 -5.702 -10.596 1.00 . A A . 355 LYS CB 1 1
8 6485 1 1 50 LYS CD C 6.048 -3.284 -9.992 1.00 . A A . 355 LYS CD 1 1
8 6486 1 1 50 LYS CE C 6.456 -2.301 -8.896 1.00 . A A . 355 LYS CE 1 1
8 6487 1 1 50 LYS CG C 6.094 -4.712 -9.443 1.00 . A A . 355 LYS CG 1 1
8 6488 1 1 50 LYS H H 3.940 -6.441 -9.167 1.00 . A A . 355 LYS H 1 1
8 6489 1 1 50 LYS HA H 5.746 -7.810 -10.862 1.00 . A A . 355 LYS HA 1 1
8 6490 1 1 50 LYS HB2 H 6.830 -5.655 -11.224 1.00 . A A . 355 LYS HB2 1 1
8 6491 1 1 50 LYS HB3 H 5.078 -5.449 -11.179 1.00 . A A . 355 LYS HB3 1 1
8 6492 1 1 50 LYS HD2 H 6.730 -3.198 -10.826 1.00 . A A . 355 LYS HD2 1 1
8 6493 1 1 50 LYS HD3 H 5.045 -3.057 -10.321 1.00 . A A . 355 LYS HD3 1 1
8 6494 1 1 50 LYS HE2 H 6.051 -2.628 -7.950 1.00 . A A . 355 LYS HE2 1 1
8 6495 1 1 50 LYS HE3 H 7.533 -2.260 -8.831 1.00 . A A . 355 LYS HE3 1 1
8 6496 1 1 50 LYS HG2 H 5.285 -4.863 -8.754 1.00 . A A . 355 LYS HG2 1 1
8 6497 1 1 50 LYS HG3 H 7.034 -4.871 -8.934 1.00 . A A . 355 LYS HG3 1 1
8 6498 1 1 50 LYS HZ1 H 5.600 -0.928 -10.206 1.00 . A A . 355 LYS HZ1 1 1
8 6499 1 1 50 LYS HZ2 H 6.678 -0.241 -9.093 1.00 . A A . 355 LYS HZ2 1 1
8 6500 1 1 50 LYS HZ3 H 5.131 -0.725 -8.586 1.00 . A A . 355 LYS HZ3 1 1
8 6501 1 1 50 LYS N N 4.531 -7.218 -9.248 1.00 . A A . 355 LYS N 1 1
8 6502 1 1 50 LYS NZ N 5.926 -0.947 -9.219 1.00 . A A . 355 LYS NZ 1 1
8 6503 1 1 50 LYS O O 7.894 -8.192 -9.607 1.00 . A A . 355 LYS O 1 1
8 6504 1 1 51 CYS C C 8.176 -8.728 -6.651 1.00 . A A . 356 CYS C 1 1
8 6505 1 1 51 CYS CA C 8.264 -7.275 -7.122 1.00 . A A . 356 CYS CA 1 1
8 6506 1 1 51 CYS CB C 8.291 -6.336 -5.913 1.00 . A A . 356 CYS CB 1 1
8 6507 1 1 51 CYS H H 6.377 -6.379 -7.655 1.00 . A A . 356 CYS H 1 1
8 6508 1 1 51 CYS HA H 9.169 -7.145 -7.696 1.00 . A A . 356 CYS HA 1 1
8 6509 1 1 51 CYS HB2 H 8.684 -6.863 -5.056 1.00 . A A . 356 CYS HB2 1 1
8 6510 1 1 51 CYS HB3 H 8.920 -5.486 -6.132 1.00 . A A . 356 CYS HB3 1 1
8 6511 1 1 51 CYS N N 7.089 -6.963 -7.985 1.00 . A A . 356 CYS N 1 1
8 6512 1 1 51 CYS O O 9.174 -9.406 -6.506 1.00 . A A . 356 CYS O 1 1
8 6513 1 1 51 CYS SG S 6.614 -5.770 -5.556 1.00 . A A . 356 CYS SG 1 1
8 6514 1 1 52 LEU C C 7.394 -11.571 -6.998 1.00 . A A . 357 LEU C 1 1
8 6515 1 1 52 LEU CA C 6.838 -10.616 -5.939 1.00 . A A . 357 LEU CA 1 1
8 6516 1 1 52 LEU CB C 5.356 -10.914 -5.698 1.00 . A A . 357 LEU CB 1 1
8 6517 1 1 52 LEU CD1 C 5.773 -12.378 -3.706 1.00 . A A . 357 LEU CD1 1 1
8 6518 1 1 52 LEU CD2 C 3.715 -12.695 -5.085 1.00 . A A . 357 LEU CD2 1 1
8 6519 1 1 52 LEU CG C 5.200 -12.326 -5.125 1.00 . A A . 357 LEU CG 1 1
8 6520 1 1 52 LEU H H 6.194 -8.647 -6.532 1.00 . A A . 357 LEU H 1 1
8 6521 1 1 52 LEU HA H 7.384 -10.747 -5.019 1.00 . A A . 357 LEU HA 1 1
8 6522 1 1 52 LEU HB2 H 4.955 -10.194 -5.000 1.00 . A A . 357 LEU HB2 1 1
8 6523 1 1 52 LEU HB3 H 4.820 -10.847 -6.632 1.00 . A A . 357 LEU HB3 1 1
8 6524 1 1 52 LEU HD11 H 6.836 -12.568 -3.753 1.00 . A A . 357 LEU HD11 1 1
8 6525 1 1 52 LEU HD12 H 5.291 -13.170 -3.152 1.00 . A A . 357 LEU HD12 1 1
8 6526 1 1 52 LEU HD13 H 5.599 -11.435 -3.210 1.00 . A A . 357 LEU HD13 1 1
8 6527 1 1 52 LEU HD21 H 3.376 -12.930 -6.083 1.00 . A A . 357 LEU HD21 1 1
8 6528 1 1 52 LEU HD22 H 3.148 -11.861 -4.700 1.00 . A A . 357 LEU HD22 1 1
8 6529 1 1 52 LEU HD23 H 3.574 -13.553 -4.444 1.00 . A A . 357 LEU HD23 1 1
8 6530 1 1 52 LEU HG H 5.729 -13.030 -5.751 1.00 . A A . 357 LEU HG 1 1
8 6531 1 1 52 LEU N N 6.989 -9.210 -6.406 1.00 . A A . 357 LEU N 1 1
8 6532 1 1 52 LEU O O 7.980 -12.587 -6.684 1.00 . A A . 357 LEU O 1 1
8 6533 1 1 53 ALA C C 9.249 -12.258 -9.212 1.00 . A A . 358 ALA C 1 1
8 6534 1 1 53 ALA CA C 7.728 -12.145 -9.325 1.00 . A A . 358 ALA CA 1 1
8 6535 1 1 53 ALA CB C 7.361 -11.562 -10.691 1.00 . A A . 358 ALA CB 1 1
8 6536 1 1 53 ALA H H 6.735 -10.429 -8.480 1.00 . A A . 358 ALA H 1 1
8 6537 1 1 53 ALA HA H 7.287 -13.125 -9.223 1.00 . A A . 358 ALA HA 1 1
8 6538 1 1 53 ALA HB1 H 6.372 -11.129 -10.643 1.00 . A A . 358 ALA HB1 1 1
8 6539 1 1 53 ALA HB2 H 7.376 -12.346 -11.433 1.00 . A A . 358 ALA HB2 1 1
8 6540 1 1 53 ALA HB3 H 8.076 -10.797 -10.960 1.00 . A A . 358 ALA HB3 1 1
8 6541 1 1 53 ALA N N 7.211 -11.254 -8.249 1.00 . A A . 358 ALA N 1 1
8 6542 1 1 53 ALA O O 9.830 -13.285 -9.503 1.00 . A A . 358 ALA O 1 1
8 6543 1 1 54 GLN C C 11.774 -12.365 -7.677 1.00 . A A . 359 GLN C 1 1
8 6544 1 1 54 GLN CA C 11.385 -11.258 -8.657 1.00 . A A . 359 GLN CA 1 1
8 6545 1 1 54 GLN CB C 11.896 -9.914 -8.137 1.00 . A A . 359 GLN CB 1 1
8 6546 1 1 54 GLN CD C 12.075 -7.470 -8.630 1.00 . A A . 359 GLN CD 1 1
8 6547 1 1 54 GLN CG C 11.612 -8.824 -9.172 1.00 . A A . 359 GLN CG 1 1
8 6548 1 1 54 GLN H H 9.415 -10.391 -8.559 1.00 . A A . 359 GLN H 1 1
8 6549 1 1 54 GLN HA H 11.824 -11.462 -9.622 1.00 . A A . 359 GLN HA 1 1
8 6550 1 1 54 GLN HB2 H 11.395 -9.672 -7.211 1.00 . A A . 359 GLN HB2 1 1
8 6551 1 1 54 GLN HB3 H 12.960 -9.975 -7.965 1.00 . A A . 359 GLN HB3 1 1
8 6552 1 1 54 GLN HE21 H 12.056 -6.591 -10.410 1.00 . A A . 359 GLN HE21 1 1
8 6553 1 1 54 GLN HE22 H 12.530 -5.600 -9.117 1.00 . A A . 359 GLN HE22 1 1
8 6554 1 1 54 GLN HG2 H 12.143 -9.048 -10.086 1.00 . A A . 359 GLN HG2 1 1
8 6555 1 1 54 GLN HG3 H 10.551 -8.785 -9.372 1.00 . A A . 359 GLN HG3 1 1
8 6556 1 1 54 GLN N N 9.901 -11.210 -8.790 1.00 . A A . 359 GLN N 1 1
8 6557 1 1 54 GLN NE2 N 12.234 -6.470 -9.454 1.00 . A A . 359 GLN NE2 1 1
8 6558 1 1 54 GLN O O 12.782 -13.024 -7.836 1.00 . A A . 359 GLN O 1 1
8 6559 1 1 54 GLN OE1 O 12.295 -7.321 -7.445 1.00 . A A . 359 GLN OE1 1 1
8 6560 1 1 55 GLU C C 11.016 -15.009 -6.281 1.00 . A A . 360 GLU C 1 1
8 6561 1 1 55 GLU CA C 11.301 -13.636 -5.671 1.00 . A A . 360 GLU CA 1 1
8 6562 1 1 55 GLU CB C 10.434 -13.436 -4.428 1.00 . A A . 360 GLU CB 1 1
8 6563 1 1 55 GLU CD C 9.956 -11.925 -2.496 1.00 . A A . 360 GLU CD 1 1
8 6564 1 1 55 GLU CG C 10.772 -12.094 -3.779 1.00 . A A . 360 GLU CG 1 1
8 6565 1 1 55 GLU H H 10.175 -12.032 -6.551 1.00 . A A . 360 GLU H 1 1
8 6566 1 1 55 GLU HA H 12.344 -13.571 -5.397 1.00 . A A . 360 GLU HA 1 1
8 6567 1 1 55 GLU HB2 H 9.391 -13.449 -4.712 1.00 . A A . 360 GLU HB2 1 1
8 6568 1 1 55 GLU HB3 H 10.625 -14.231 -3.728 1.00 . A A . 360 GLU HB3 1 1
8 6569 1 1 55 GLU HG2 H 11.825 -12.063 -3.543 1.00 . A A . 360 GLU HG2 1 1
8 6570 1 1 55 GLU HG3 H 10.532 -11.293 -4.463 1.00 . A A . 360 GLU HG3 1 1
8 6571 1 1 55 GLU N N 10.982 -12.574 -6.663 1.00 . A A . 360 GLU N 1 1
8 6572 1 1 55 GLU O O 10.592 -15.886 -5.546 1.00 . A A . 360 GLU O 1 1
8 6573 1 1 55 GLU OXT O 11.224 -15.161 -7.474 1.00 . A A . 360 GLU OXT 1 1
8 6574 1 1 55 GLU OE1 O 9.078 -12.741 -2.265 1.00 . A A . 360 GLU OE1 1 1
8 6575 1 1 55 GLU OE2 O 10.222 -10.985 -1.767 1.00 . A A . 360 GLU OE2 1 1
8 6576 2 2 1 ZN ZN ZN -6.279 4.725 -2.513 1.00 . B A . 401 ZN ZN 1 1
9 6577 1 1 1 ALA C C 1.688 17.509 0.995 1.00 . A A . 306 ALA C 1 1
9 6578 1 1 1 ALA CA C 1.600 17.453 -0.532 1.00 . A A . 306 ALA CA 1 1
9 6579 1 1 1 ALA CB C 2.846 18.101 -1.138 1.00 . A A . 306 ALA CB 1 1
9 6580 1 1 1 ALA H1 H 0.336 18.165 -2.025 1.00 . A A . 306 ALA H1 1 1
9 6581 1 1 1 ALA H2 H 0.439 19.175 -0.662 1.00 . A A . 306 ALA H2 1 1
9 6582 1 1 1 ALA H3 H -0.462 17.737 -0.591 1.00 . A A . 306 ALA H3 1 1
9 6583 1 1 1 ALA HA H 1.538 16.423 -0.850 1.00 . A A . 306 ALA HA 1 1
9 6584 1 1 1 ALA HB1 H 3.537 17.332 -1.449 1.00 . A A . 306 ALA HB1 1 1
9 6585 1 1 1 ALA HB2 H 3.319 18.732 -0.400 1.00 . A A . 306 ALA HB2 1 1
9 6586 1 1 1 ALA HB3 H 2.562 18.697 -1.992 1.00 . A A . 306 ALA HB3 1 1
9 6587 1 1 1 ALA N N 0.387 18.188 -0.987 1.00 . A A . 306 ALA N 1 1
9 6588 1 1 1 ALA O O 2.711 17.207 1.578 1.00 . A A . 306 ALA O 1 1
9 6589 1 1 2 VAL C C 0.947 16.583 3.711 1.00 . A A . 307 VAL C 1 1
9 6590 1 1 2 VAL CA C 0.653 17.969 3.136 1.00 . A A . 307 VAL CA 1 1
9 6591 1 1 2 VAL CB C -0.702 18.457 3.647 1.00 . A A . 307 VAL CB 1 1
9 6592 1 1 2 VAL CG1 C -0.732 18.376 5.174 1.00 . A A . 307 VAL CG1 1 1
9 6593 1 1 2 VAL CG2 C -0.920 19.907 3.208 1.00 . A A . 307 VAL CG2 1 1
9 6594 1 1 2 VAL H H -0.190 18.134 1.159 1.00 . A A . 307 VAL H 1 1
9 6595 1 1 2 VAL HA H 1.424 18.659 3.447 1.00 . A A . 307 VAL HA 1 1
9 6596 1 1 2 VAL HB H -1.485 17.834 3.239 1.00 . A A . 307 VAL HB 1 1
9 6597 1 1 2 VAL HG11 H -1.342 19.177 5.564 1.00 . A A . 307 VAL HG11 1 1
9 6598 1 1 2 VAL HG12 H 0.273 18.469 5.558 1.00 . A A . 307 VAL HG12 1 1
9 6599 1 1 2 VAL HG13 H -1.148 17.427 5.476 1.00 . A A . 307 VAL HG13 1 1
9 6600 1 1 2 VAL HG21 H -1.887 19.999 2.734 1.00 . A A . 307 VAL HG21 1 1
9 6601 1 1 2 VAL HG22 H -0.149 20.192 2.508 1.00 . A A . 307 VAL HG22 1 1
9 6602 1 1 2 VAL HG23 H -0.881 20.554 4.071 1.00 . A A . 307 VAL HG23 1 1
9 6603 1 1 2 VAL N N 0.626 17.894 1.648 1.00 . A A . 307 VAL N 1 1
9 6604 1 1 2 VAL O O 1.715 16.437 4.643 1.00 . A A . 307 VAL O 1 1
9 6605 1 1 3 ASP C C 1.941 13.684 3.154 1.00 . A A . 308 ASP C 1 1
9 6606 1 1 3 ASP CA C 0.596 14.187 3.682 1.00 . A A . 308 ASP CA 1 1
9 6607 1 1 3 ASP CB C -0.520 13.252 3.212 1.00 . A A . 308 ASP CB 1 1
9 6608 1 1 3 ASP CG C -1.838 13.655 3.875 1.00 . A A . 308 ASP CG 1 1
9 6609 1 1 3 ASP H H -0.268 15.698 2.413 1.00 . A A . 308 ASP H 1 1
9 6610 1 1 3 ASP HA H 0.618 14.207 4.762 1.00 . A A . 308 ASP HA 1 1
9 6611 1 1 3 ASP HB2 H -0.620 13.323 2.139 1.00 . A A . 308 ASP HB2 1 1
9 6612 1 1 3 ASP HB3 H -0.279 12.235 3.485 1.00 . A A . 308 ASP HB3 1 1
9 6613 1 1 3 ASP N N 0.345 15.561 3.165 1.00 . A A . 308 ASP N 1 1
9 6614 1 1 3 ASP O O 2.228 13.774 1.976 1.00 . A A . 308 ASP O 1 1
9 6615 1 1 3 ASP OD1 O -1.795 14.449 4.800 1.00 . A A . 308 ASP OD1 1 1
9 6616 1 1 3 ASP OD2 O -2.870 13.163 3.447 1.00 . A A . 308 ASP OD2 1 1
9 6617 1 1 4 LEU C C 3.893 11.531 2.529 1.00 . A A . 309 LEU C 1 1
9 6618 1 1 4 LEU CA C 4.095 12.650 3.554 1.00 . A A . 309 LEU CA 1 1
9 6619 1 1 4 LEU CB C 4.877 12.110 4.754 1.00 . A A . 309 LEU CB 1 1
9 6620 1 1 4 LEU CD1 C 7.093 12.927 3.918 1.00 . A A . 309 LEU CD1 1 1
9 6621 1 1 4 LEU CD2 C 6.982 10.967 5.461 1.00 . A A . 309 LEU CD2 1 1
9 6622 1 1 4 LEU CG C 6.281 11.690 4.309 1.00 . A A . 309 LEU CG 1 1
9 6623 1 1 4 LEU H H 2.522 13.093 4.959 1.00 . A A . 309 LEU H 1 1
9 6624 1 1 4 LEU HA H 4.649 13.458 3.100 1.00 . A A . 309 LEU HA 1 1
9 6625 1 1 4 LEU HB2 H 4.950 12.876 5.513 1.00 . A A . 309 LEU HB2 1 1
9 6626 1 1 4 LEU HB3 H 4.361 11.252 5.162 1.00 . A A . 309 LEU HB3 1 1
9 6627 1 1 4 LEU HD11 H 7.199 12.962 2.843 1.00 . A A . 309 LEU HD11 1 1
9 6628 1 1 4 LEU HD12 H 8.071 12.873 4.374 1.00 . A A . 309 LEU HD12 1 1
9 6629 1 1 4 LEU HD13 H 6.587 13.817 4.258 1.00 . A A . 309 LEU HD13 1 1
9 6630 1 1 4 LEU HD21 H 6.782 11.485 6.387 1.00 . A A . 309 LEU HD21 1 1
9 6631 1 1 4 LEU HD22 H 8.047 10.950 5.281 1.00 . A A . 309 LEU HD22 1 1
9 6632 1 1 4 LEU HD23 H 6.612 9.954 5.529 1.00 . A A . 309 LEU HD23 1 1
9 6633 1 1 4 LEU HG H 6.205 11.027 3.459 1.00 . A A . 309 LEU HG 1 1
9 6634 1 1 4 LEU N N 2.770 13.156 4.013 1.00 . A A . 309 LEU N 1 1
9 6635 1 1 4 LEU O O 4.612 11.436 1.554 1.00 . A A . 309 LEU O 1 1
9 6636 1 1 5 TYR C C 1.214 9.589 1.328 1.00 . A A . 310 TYR C 1 1
9 6637 1 1 5 TYR CA C 2.672 9.566 1.789 1.00 . A A . 310 TYR CA 1 1
9 6638 1 1 5 TYR CB C 2.965 8.229 2.475 1.00 . A A . 310 TYR CB 1 1
9 6639 1 1 5 TYR CD1 C 4.307 7.312 0.549 1.00 . A A . 310 TYR CD1 1 1
9 6640 1 1 5 TYR CD2 C 5.339 7.420 2.741 1.00 . A A . 310 TYR CD2 1 1
9 6641 1 1 5 TYR CE1 C 5.482 6.764 0.021 1.00 . A A . 310 TYR CE1 1 1
9 6642 1 1 5 TYR CE2 C 6.515 6.872 2.213 1.00 . A A . 310 TYR CE2 1 1
9 6643 1 1 5 TYR CG C 4.235 7.640 1.908 1.00 . A A . 310 TYR CG 1 1
9 6644 1 1 5 TYR CZ C 6.586 6.543 0.854 1.00 . A A . 310 TYR CZ 1 1
9 6645 1 1 5 TYR H H 2.359 10.777 3.539 1.00 . A A . 310 TYR H 1 1
9 6646 1 1 5 TYR HA H 3.317 9.676 0.934 1.00 . A A . 310 TYR HA 1 1
9 6647 1 1 5 TYR HB2 H 3.085 8.387 3.537 1.00 . A A . 310 TYR HB2 1 1
9 6648 1 1 5 TYR HB3 H 2.146 7.547 2.302 1.00 . A A . 310 TYR HB3 1 1
9 6649 1 1 5 TYR HD1 H 3.456 7.482 -0.093 1.00 . A A . 310 TYR HD1 1 1
9 6650 1 1 5 TYR HD2 H 5.283 7.673 3.789 1.00 . A A . 310 TYR HD2 1 1
9 6651 1 1 5 TYR HE1 H 5.537 6.511 -1.028 1.00 . A A . 310 TYR HE1 1 1
9 6652 1 1 5 TYR HE2 H 7.366 6.701 2.856 1.00 . A A . 310 TYR HE2 1 1
9 6653 1 1 5 TYR HH H 7.568 5.736 -0.570 1.00 . A A . 310 TYR HH 1 1
9 6654 1 1 5 TYR N N 2.922 10.682 2.746 1.00 . A A . 310 TYR N 1 1
9 6655 1 1 5 TYR O O 0.305 9.779 2.112 1.00 . A A . 310 TYR O 1 1
9 6656 1 1 5 TYR OH O 7.745 6.003 0.335 1.00 . A A . 310 TYR OH 1 1
9 6657 1 1 6 VAL C C -0.614 8.123 -1.310 1.00 . A A . 311 VAL C 1 1
9 6658 1 1 6 VAL CA C -0.407 9.382 -0.469 1.00 . A A . 311 VAL CA 1 1
9 6659 1 1 6 VAL CB C -0.632 10.619 -1.340 1.00 . A A . 311 VAL CB 1 1
9 6660 1 1 6 VAL CG1 C -0.331 11.879 -0.527 1.00 . A A . 311 VAL CG1 1 1
9 6661 1 1 6 VAL CG2 C 0.297 10.564 -2.555 1.00 . A A . 311 VAL CG2 1 1
9 6662 1 1 6 VAL H H 1.738 9.228 -0.551 1.00 . A A . 311 VAL H 1 1
9 6663 1 1 6 VAL HA H -1.106 9.386 0.353 1.00 . A A . 311 VAL HA 1 1
9 6664 1 1 6 VAL HB H -1.660 10.643 -1.671 1.00 . A A . 311 VAL HB 1 1
9 6665 1 1 6 VAL HG11 H 0.735 12.053 -0.514 1.00 . A A . 311 VAL HG11 1 1
9 6666 1 1 6 VAL HG12 H -0.686 11.747 0.484 1.00 . A A . 311 VAL HG12 1 1
9 6667 1 1 6 VAL HG13 H -0.829 12.726 -0.977 1.00 . A A . 311 VAL HG13 1 1
9 6668 1 1 6 VAL HG21 H -0.061 9.818 -3.249 1.00 . A A . 311 VAL HG21 1 1
9 6669 1 1 6 VAL HG22 H 1.296 10.308 -2.233 1.00 . A A . 311 VAL HG22 1 1
9 6670 1 1 6 VAL HG23 H 0.311 11.529 -3.041 1.00 . A A . 311 VAL HG23 1 1
9 6671 1 1 6 VAL N N 0.988 9.386 0.058 1.00 . A A . 311 VAL N 1 1
9 6672 1 1 6 VAL O O 0.331 7.514 -1.770 1.00 . A A . 311 VAL O 1 1
9 6673 1 1 7 CYS C C -2.003 6.875 -3.814 1.00 . A A . 312 CYS C 1 1
9 6674 1 1 7 CYS CA C -2.084 6.504 -2.334 1.00 . A A . 312 CYS CA 1 1
9 6675 1 1 7 CYS CB C -3.469 5.958 -1.991 1.00 . A A . 312 CYS CB 1 1
9 6676 1 1 7 CYS H H -2.596 8.224 -1.144 1.00 . A A . 312 CYS H 1 1
9 6677 1 1 7 CYS HA H -1.335 5.760 -2.107 1.00 . A A . 312 CYS HA 1 1
9 6678 1 1 7 CYS HB2 H -3.433 5.490 -1.021 1.00 . A A . 312 CYS HB2 1 1
9 6679 1 1 7 CYS HB3 H -4.175 6.773 -1.967 1.00 . A A . 312 CYS HB3 1 1
9 6680 1 1 7 CYS N N -1.838 7.723 -1.520 1.00 . A A . 312 CYS N 1 1
9 6681 1 1 7 CYS O O -2.853 7.561 -4.343 1.00 . A A . 312 CYS O 1 1
9 6682 1 1 7 CYS SG S -4.004 4.740 -3.215 1.00 . A A . 312 CYS SG 1 1
9 6683 1 1 8 LEU C C -2.042 6.313 -6.702 1.00 . A A . 313 LEU C 1 1
9 6684 1 1 8 LEU CA C -0.813 6.780 -5.922 1.00 . A A . 313 LEU CA 1 1
9 6685 1 1 8 LEU CB C 0.434 6.084 -6.469 1.00 . A A . 313 LEU CB 1 1
9 6686 1 1 8 LEU CD1 C 1.020 8.012 -7.953 1.00 . A A . 313 LEU CD1 1 1
9 6687 1 1 8 LEU CD2 C 1.826 5.714 -8.507 1.00 . A A . 313 LEU CD2 1 1
9 6688 1 1 8 LEU CG C 0.669 6.522 -7.916 1.00 . A A . 313 LEU CG 1 1
9 6689 1 1 8 LEU H H -0.289 5.898 -4.029 1.00 . A A . 313 LEU H 1 1
9 6690 1 1 8 LEU HA H -0.704 7.848 -6.029 1.00 . A A . 313 LEU HA 1 1
9 6691 1 1 8 LEU HB2 H 1.289 6.350 -5.865 1.00 . A A . 313 LEU HB2 1 1
9 6692 1 1 8 LEU HB3 H 0.291 5.014 -6.439 1.00 . A A . 313 LEU HB3 1 1
9 6693 1 1 8 LEU HD11 H 0.154 8.578 -8.264 1.00 . A A . 313 LEU HD11 1 1
9 6694 1 1 8 LEU HD12 H 1.826 8.174 -8.653 1.00 . A A . 313 LEU HD12 1 1
9 6695 1 1 8 LEU HD13 H 1.327 8.336 -6.969 1.00 . A A . 313 LEU HD13 1 1
9 6696 1 1 8 LEU HD21 H 1.431 4.923 -9.129 1.00 . A A . 313 LEU HD21 1 1
9 6697 1 1 8 LEU HD22 H 2.410 5.285 -7.707 1.00 . A A . 313 LEU HD22 1 1
9 6698 1 1 8 LEU HD23 H 2.451 6.361 -9.103 1.00 . A A . 313 LEU HD23 1 1
9 6699 1 1 8 LEU HG H -0.226 6.349 -8.494 1.00 . A A . 313 LEU HG 1 1
9 6700 1 1 8 LEU N N -0.971 6.440 -4.481 1.00 . A A . 313 LEU N 1 1
9 6701 1 1 8 LEU O O -2.485 6.965 -7.627 1.00 . A A . 313 LEU O 1 1
9 6702 1 1 9 LEU C C -4.949 5.656 -6.935 1.00 . A A . 314 LEU C 1 1
9 6703 1 1 9 LEU CA C -3.779 4.677 -7.074 1.00 . A A . 314 LEU CA 1 1
9 6704 1 1 9 LEU CB C -4.162 3.303 -6.515 1.00 . A A . 314 LEU CB 1 1
9 6705 1 1 9 LEU CD1 C -3.423 0.926 -6.263 1.00 . A A . 314 LEU CD1 1 1
9 6706 1 1 9 LEU CD2 C -2.565 2.277 -8.165 1.00 . A A . 314 LEU CD2 1 1
9 6707 1 1 9 LEU CG C -2.990 2.325 -6.695 1.00 . A A . 314 LEU CG 1 1
9 6708 1 1 9 LEU H H -2.215 4.671 -5.604 1.00 . A A . 314 LEU H 1 1
9 6709 1 1 9 LEU HA H -3.536 4.583 -8.118 1.00 . A A . 314 LEU HA 1 1
9 6710 1 1 9 LEU HB2 H -4.395 3.395 -5.463 1.00 . A A . 314 LEU HB2 1 1
9 6711 1 1 9 LEU HB3 H -5.023 2.929 -7.042 1.00 . A A . 314 LEU HB3 1 1
9 6712 1 1 9 LEU HD11 H -3.520 0.894 -5.191 1.00 . A A . 314 LEU HD11 1 1
9 6713 1 1 9 LEU HD12 H -2.681 0.208 -6.579 1.00 . A A . 314 LEU HD12 1 1
9 6714 1 1 9 LEU HD13 H -4.372 0.686 -6.718 1.00 . A A . 314 LEU HD13 1 1
9 6715 1 1 9 LEU HD21 H -3.432 2.408 -8.796 1.00 . A A . 314 LEU HD21 1 1
9 6716 1 1 9 LEU HD22 H -2.109 1.321 -8.376 1.00 . A A . 314 LEU HD22 1 1
9 6717 1 1 9 LEU HD23 H -1.853 3.066 -8.362 1.00 . A A . 314 LEU HD23 1 1
9 6718 1 1 9 LEU HG H -2.158 2.648 -6.087 1.00 . A A . 314 LEU HG 1 1
9 6719 1 1 9 LEU N N -2.589 5.187 -6.346 1.00 . A A . 314 LEU N 1 1
9 6720 1 1 9 LEU O O -5.754 5.795 -7.834 1.00 . A A . 314 LEU O 1 1
9 6721 1 1 10 CYS C C -5.743 8.501 -4.821 1.00 . A A . 315 CYS C 1 1
9 6722 1 1 10 CYS CA C -6.183 7.307 -5.678 1.00 . A A . 315 CYS CA 1 1
9 6723 1 1 10 CYS CB C -7.383 6.602 -5.037 1.00 . A A . 315 CYS CB 1 1
9 6724 1 1 10 CYS H H -4.399 6.229 -5.113 1.00 . A A . 315 CYS H 1 1
9 6725 1 1 10 CYS HA H -6.468 7.667 -6.654 1.00 . A A . 315 CYS HA 1 1
9 6726 1 1 10 CYS HB2 H -8.288 7.131 -5.293 1.00 . A A . 315 CYS HB2 1 1
9 6727 1 1 10 CYS HB3 H -7.442 5.590 -5.410 1.00 . A A . 315 CYS HB3 1 1
9 6728 1 1 10 CYS N N -5.056 6.342 -5.830 1.00 . A A . 315 CYS N 1 1
9 6729 1 1 10 CYS O O -6.048 9.637 -5.126 1.00 . A A . 315 CYS O 1 1
9 6730 1 1 10 CYS SG S -7.197 6.569 -3.239 1.00 . A A . 315 CYS SG 1 1
9 6731 1 1 11 GLY C C -5.756 10.072 -2.245 1.00 . A A . 316 GLY C 1 1
9 6732 1 1 11 GLY CA C -4.555 9.397 -2.906 1.00 . A A . 316 GLY CA 1 1
9 6733 1 1 11 GLY H H -4.773 7.342 -3.537 1.00 . A A . 316 GLY H 1 1
9 6734 1 1 11 GLY HA2 H -3.887 9.023 -2.143 1.00 . A A . 316 GLY HA2 1 1
9 6735 1 1 11 GLY HA3 H -4.034 10.116 -3.515 1.00 . A A . 316 GLY HA3 1 1
9 6736 1 1 11 GLY N N -5.020 8.262 -3.762 1.00 . A A . 316 GLY N 1 1
9 6737 1 1 11 GLY O O -6.026 11.236 -2.464 1.00 . A A . 316 GLY O 1 1
9 6738 1 1 12 SER C C -7.239 11.097 0.143 1.00 . A A . 317 SER C 1 1
9 6739 1 1 12 SER CA C -7.676 9.948 -0.771 1.00 . A A . 317 SER CA 1 1
9 6740 1 1 12 SER CB C -8.386 8.882 0.062 1.00 . A A . 317 SER CB 1 1
9 6741 1 1 12 SER H H -6.244 8.413 -1.283 1.00 . A A . 317 SER H 1 1
9 6742 1 1 12 SER HA H -8.354 10.327 -1.520 1.00 . A A . 317 SER HA 1 1
9 6743 1 1 12 SER HB2 H -8.503 7.983 -0.522 1.00 . A A . 317 SER HB2 1 1
9 6744 1 1 12 SER HB3 H -7.797 8.664 0.940 1.00 . A A . 317 SER HB3 1 1
9 6745 1 1 12 SER HG H -10.110 9.688 -0.345 1.00 . A A . 317 SER HG 1 1
9 6746 1 1 12 SER N N -6.483 9.350 -1.442 1.00 . A A . 317 SER N 1 1
9 6747 1 1 12 SER O O -7.892 12.118 0.228 1.00 . A A . 317 SER O 1 1
9 6748 1 1 12 SER OG O -9.669 9.362 0.442 1.00 . A A . 317 SER OG 1 1
9 6749 1 1 13 GLY C C -5.999 11.660 3.187 1.00 . A A . 318 GLY C 1 1
9 6750 1 1 13 GLY CA C -5.660 12.016 1.737 1.00 . A A . 318 GLY CA 1 1
9 6751 1 1 13 GLY H H -5.633 10.105 0.744 1.00 . A A . 318 GLY H 1 1
9 6752 1 1 13 GLY HA2 H -4.589 12.123 1.633 1.00 . A A . 318 GLY HA2 1 1
9 6753 1 1 13 GLY HA3 H -6.142 12.946 1.477 1.00 . A A . 318 GLY HA3 1 1
9 6754 1 1 13 GLY N N -6.141 10.937 0.827 1.00 . A A . 318 GLY N 1 1
9 6755 1 1 13 GLY O O -5.238 11.931 4.095 1.00 . A A . 318 GLY O 1 1
9 6756 1 1 14 ASN C C -7.295 9.167 4.986 1.00 . A A . 319 ASN C 1 1
9 6757 1 1 14 ASN CA C -7.510 10.668 4.805 1.00 . A A . 319 ASN CA 1 1
9 6758 1 1 14 ASN CB C -8.983 11.000 5.045 1.00 . A A . 319 ASN CB 1 1
9 6759 1 1 14 ASN CG C -9.855 10.039 4.234 1.00 . A A . 319 ASN CG 1 1
9 6760 1 1 14 ASN H H -7.727 10.831 2.669 1.00 . A A . 319 ASN H 1 1
9 6761 1 1 14 ASN HA H -6.895 11.208 5.506 1.00 . A A . 319 ASN HA 1 1
9 6762 1 1 14 ASN HB2 H -9.210 10.895 6.096 1.00 . A A . 319 ASN HB2 1 1
9 6763 1 1 14 ASN HB3 H -9.180 12.014 4.733 1.00 . A A . 319 ASN HB3 1 1
9 6764 1 1 14 ASN HD21 H -10.401 8.973 5.817 1.00 . A A . 319 ASN HD21 1 1
9 6765 1 1 14 ASN HD22 H -11.045 8.454 4.335 1.00 . A A . 319 ASN HD22 1 1
9 6766 1 1 14 ASN N N -7.131 11.047 3.414 1.00 . A A . 319 ASN N 1 1
9 6767 1 1 14 ASN ND2 N -10.487 9.076 4.846 1.00 . A A . 319 ASN ND2 1 1
9 6768 1 1 14 ASN O O -7.278 8.654 6.088 1.00 . A A . 319 ASN O 1 1
9 6769 1 1 14 ASN OD1 O -9.954 10.162 3.030 1.00 . A A . 319 ASN OD1 1 1
9 6770 1 1 15 ASP C C -5.421 6.755 4.312 1.00 . A A . 320 ASP C 1 1
9 6771 1 1 15 ASP CA C -6.891 7.002 3.977 1.00 . A A . 320 ASP CA 1 1
9 6772 1 1 15 ASP CB C -7.235 6.372 2.630 1.00 . A A . 320 ASP CB 1 1
9 6773 1 1 15 ASP CG C -8.742 6.476 2.387 1.00 . A A . 320 ASP CG 1 1
9 6774 1 1 15 ASP H H -7.130 8.908 3.032 1.00 . A A . 320 ASP H 1 1
9 6775 1 1 15 ASP HA H -7.516 6.576 4.748 1.00 . A A . 320 ASP HA 1 1
9 6776 1 1 15 ASP HB2 H -6.708 6.895 1.849 1.00 . A A . 320 ASP HB2 1 1
9 6777 1 1 15 ASP HB3 H -6.943 5.337 2.632 1.00 . A A . 320 ASP HB3 1 1
9 6778 1 1 15 ASP N N -7.119 8.465 3.904 1.00 . A A . 320 ASP N 1 1
9 6779 1 1 15 ASP O O -4.985 5.633 4.479 1.00 . A A . 320 ASP O 1 1
9 6780 1 1 15 ASP OD1 O -9.453 6.796 3.325 1.00 . A A . 320 ASP OD1 1 1
9 6781 1 1 15 ASP OD2 O -9.158 6.234 1.266 1.00 . A A . 320 ASP OD2 1 1
9 6782 1 1 16 GLU C C -3.010 6.788 5.932 1.00 . A A . 321 GLU C 1 1
9 6783 1 1 16 GLU CA C -3.202 7.665 4.693 1.00 . A A . 321 GLU CA 1 1
9 6784 1 1 16 GLU CB C -2.608 9.050 4.957 1.00 . A A . 321 GLU CB 1 1
9 6785 1 1 16 GLU CD C -0.515 10.298 5.510 1.00 . A A . 321 GLU CD 1 1
9 6786 1 1 16 GLU CG C -1.096 8.930 5.146 1.00 . A A . 321 GLU CG 1 1
9 6787 1 1 16 GLU H H -5.032 8.696 4.238 1.00 . A A . 321 GLU H 1 1
9 6788 1 1 16 GLU HA H -2.702 7.218 3.853 1.00 . A A . 321 GLU HA 1 1
9 6789 1 1 16 GLU HB2 H -2.816 9.697 4.116 1.00 . A A . 321 GLU HB2 1 1
9 6790 1 1 16 GLU HB3 H -3.048 9.467 5.850 1.00 . A A . 321 GLU HB3 1 1
9 6791 1 1 16 GLU HG2 H -0.889 8.227 5.940 1.00 . A A . 321 GLU HG2 1 1
9 6792 1 1 16 GLU HG3 H -0.645 8.584 4.229 1.00 . A A . 321 GLU HG3 1 1
9 6793 1 1 16 GLU N N -4.652 7.807 4.392 1.00 . A A . 321 GLU N 1 1
9 6794 1 1 16 GLU O O -1.982 6.165 6.108 1.00 . A A . 321 GLU O 1 1
9 6795 1 1 16 GLU OE1 O -1.287 11.237 5.622 1.00 . A A . 321 GLU OE1 1 1
9 6796 1 1 16 GLU OE2 O 0.691 10.383 5.673 1.00 . A A . 321 GLU OE2 1 1
9 6797 1 1 17 ASP C C -3.583 4.440 7.635 1.00 . A A . 322 ASP C 1 1
9 6798 1 1 17 ASP CA C -3.851 5.902 8.017 1.00 . A A . 322 ASP CA 1 1
9 6799 1 1 17 ASP CB C -5.145 5.988 8.824 1.00 . A A . 322 ASP CB 1 1
9 6800 1 1 17 ASP CG C -5.311 7.404 9.376 1.00 . A A . 322 ASP CG 1 1
9 6801 1 1 17 ASP H H -4.807 7.245 6.639 1.00 . A A . 322 ASP H 1 1
9 6802 1 1 17 ASP HA H -3.032 6.271 8.614 1.00 . A A . 322 ASP HA 1 1
9 6803 1 1 17 ASP HB2 H -5.984 5.748 8.186 1.00 . A A . 322 ASP HB2 1 1
9 6804 1 1 17 ASP HB3 H -5.105 5.287 9.641 1.00 . A A . 322 ASP HB3 1 1
9 6805 1 1 17 ASP N N -3.985 6.735 6.794 1.00 . A A . 322 ASP N 1 1
9 6806 1 1 17 ASP O O -2.836 3.749 8.299 1.00 . A A . 322 ASP O 1 1
9 6807 1 1 17 ASP OD1 O -4.353 8.156 9.317 1.00 . A A . 322 ASP OD1 1 1
9 6808 1 1 17 ASP OD2 O -6.392 7.712 9.848 1.00 . A A . 322 ASP OD2 1 1
9 6809 1 1 18 ARG C C -3.136 2.449 4.899 1.00 . A A . 323 ARG C 1 1
9 6810 1 1 18 ARG CA C -3.979 2.538 6.174 1.00 . A A . 323 ARG CA 1 1
9 6811 1 1 18 ARG CB C -5.327 1.855 5.936 1.00 . A A . 323 ARG CB 1 1
9 6812 1 1 18 ARG CD C -7.315 0.876 7.091 1.00 . A A . 323 ARG CD 1 1
9 6813 1 1 18 ARG CG C -6.101 1.792 7.252 1.00 . A A . 323 ARG CG 1 1
9 6814 1 1 18 ARG CZ C -7.792 0.606 9.455 1.00 . A A . 323 ARG CZ 1 1
9 6815 1 1 18 ARG H H -4.797 4.530 6.065 1.00 . A A . 323 ARG H 1 1
9 6816 1 1 18 ARG HA H -3.464 2.022 6.968 1.00 . A A . 323 ARG HA 1 1
9 6817 1 1 18 ARG HB2 H -5.893 2.420 5.210 1.00 . A A . 323 ARG HB2 1 1
9 6818 1 1 18 ARG HB3 H -5.163 0.854 5.569 1.00 . A A . 323 ARG HB3 1 1
9 6819 1 1 18 ARG HD2 H -7.862 1.154 6.203 1.00 . A A . 323 ARG HD2 1 1
9 6820 1 1 18 ARG HD3 H -6.984 -0.146 7.002 1.00 . A A . 323 ARG HD3 1 1
9 6821 1 1 18 ARG HE H -9.090 1.413 8.188 1.00 . A A . 323 ARG HE 1 1
9 6822 1 1 18 ARG HG2 H -5.457 1.404 8.026 1.00 . A A . 323 ARG HG2 1 1
9 6823 1 1 18 ARG HG3 H -6.433 2.783 7.522 1.00 . A A . 323 ARG HG3 1 1
9 6824 1 1 18 ARG HH11 H -6.023 -0.052 8.786 1.00 . A A . 323 ARG HH11 1 1
9 6825 1 1 18 ARG HH12 H -6.303 -0.250 10.483 1.00 . A A . 323 ARG HH12 1 1
9 6826 1 1 18 ARG HH21 H -9.470 1.156 10.398 1.00 . A A . 323 ARG HH21 1 1
9 6827 1 1 18 ARG HH22 H -8.253 0.431 11.395 1.00 . A A . 323 ARG HH22 1 1
9 6828 1 1 18 ARG N N -4.193 3.960 6.581 1.00 . A A . 323 ARG N 1 1
9 6829 1 1 18 ARG NE N -8.201 1.013 8.282 1.00 . A A . 323 ARG NE 1 1
9 6830 1 1 18 ARG NH1 N -6.614 0.059 9.585 1.00 . A A . 323 ARG NH1 1 1
9 6831 1 1 18 ARG NH2 N -8.565 0.742 10.497 1.00 . A A . 323 ARG NH2 1 1
9 6832 1 1 18 ARG O O -3.047 1.404 4.286 1.00 . A A . 323 ARG O 1 1
9 6833 1 1 19 LEU C C -0.510 2.497 3.489 1.00 . A A . 324 LEU C 1 1
9 6834 1 1 19 LEU CA C -1.684 3.443 3.251 1.00 . A A . 324 LEU CA 1 1
9 6835 1 1 19 LEU CB C -1.172 4.837 2.885 1.00 . A A . 324 LEU CB 1 1
9 6836 1 1 19 LEU CD1 C -0.345 6.090 0.895 1.00 . A A . 324 LEU CD1 1 1
9 6837 1 1 19 LEU CD2 C 1.174 4.460 2.028 1.00 . A A . 324 LEU CD2 1 1
9 6838 1 1 19 LEU CG C -0.284 4.756 1.639 1.00 . A A . 324 LEU CG 1 1
9 6839 1 1 19 LEU H H -2.584 4.357 4.986 1.00 . A A . 324 LEU H 1 1
9 6840 1 1 19 LEU HA H -2.285 3.059 2.442 1.00 . A A . 324 LEU HA 1 1
9 6841 1 1 19 LEU HB2 H -2.018 5.470 2.669 1.00 . A A . 324 LEU HB2 1 1
9 6842 1 1 19 LEU HB3 H -0.615 5.253 3.710 1.00 . A A . 324 LEU HB3 1 1
9 6843 1 1 19 LEU HD11 H -0.553 6.884 1.597 1.00 . A A . 324 LEU HD11 1 1
9 6844 1 1 19 LEU HD12 H -1.127 6.052 0.152 1.00 . A A . 324 LEU HD12 1 1
9 6845 1 1 19 LEU HD13 H 0.602 6.277 0.412 1.00 . A A . 324 LEU HD13 1 1
9 6846 1 1 19 LEU HD21 H 1.520 3.592 1.485 1.00 . A A . 324 LEU HD21 1 1
9 6847 1 1 19 LEU HD22 H 1.247 4.270 3.087 1.00 . A A . 324 LEU HD22 1 1
9 6848 1 1 19 LEU HD23 H 1.792 5.308 1.775 1.00 . A A . 324 LEU HD23 1 1
9 6849 1 1 19 LEU HG H -0.650 3.971 0.992 1.00 . A A . 324 LEU HG 1 1
9 6850 1 1 19 LEU N N -2.512 3.517 4.487 1.00 . A A . 324 LEU N 1 1
9 6851 1 1 19 LEU O O 0.225 2.624 4.449 1.00 . A A . 324 LEU O 1 1
9 6852 1 1 20 LEU C C 1.877 0.852 1.789 1.00 . A A . 325 LEU C 1 1
9 6853 1 1 20 LEU CA C 0.760 0.558 2.794 1.00 . A A . 325 LEU CA 1 1
9 6854 1 1 20 LEU CB C 0.210 -0.847 2.544 1.00 . A A . 325 LEU CB 1 1
9 6855 1 1 20 LEU CD1 C 1.159 -2.247 4.381 1.00 . A A . 325 LEU CD1 1 1
9 6856 1 1 20 LEU CD2 C 1.033 -3.148 2.054 1.00 . A A . 325 LEU CD2 1 1
9 6857 1 1 20 LEU CG C 1.266 -1.893 2.897 1.00 . A A . 325 LEU CG 1 1
9 6858 1 1 20 LEU H H -0.959 1.449 1.871 1.00 . A A . 325 LEU H 1 1
9 6859 1 1 20 LEU HA H 1.148 0.621 3.797 1.00 . A A . 325 LEU HA 1 1
9 6860 1 1 20 LEU HB2 H -0.667 -1.002 3.155 1.00 . A A . 325 LEU HB2 1 1
9 6861 1 1 20 LEU HB3 H -0.057 -0.946 1.502 1.00 . A A . 325 LEU HB3 1 1
9 6862 1 1 20 LEU HD11 H 0.307 -2.894 4.536 1.00 . A A . 325 LEU HD11 1 1
9 6863 1 1 20 LEU HD12 H 1.033 -1.343 4.958 1.00 . A A . 325 LEU HD12 1 1
9 6864 1 1 20 LEU HD13 H 2.058 -2.754 4.697 1.00 . A A . 325 LEU HD13 1 1
9 6865 1 1 20 LEU HD21 H -0.012 -3.214 1.786 1.00 . A A . 325 LEU HD21 1 1
9 6866 1 1 20 LEU HD22 H 1.312 -4.021 2.625 1.00 . A A . 325 LEU HD22 1 1
9 6867 1 1 20 LEU HD23 H 1.632 -3.096 1.157 1.00 . A A . 325 LEU HD23 1 1
9 6868 1 1 20 LEU HG H 2.250 -1.497 2.691 1.00 . A A . 325 LEU HG 1 1
9 6869 1 1 20 LEU N N -0.344 1.536 2.625 1.00 . A A . 325 LEU N 1 1
9 6870 1 1 20 LEU O O 1.642 0.983 0.605 1.00 . A A . 325 LEU O 1 1
9 6871 1 1 21 LEU C C 4.878 -0.132 0.955 1.00 . A A . 326 LEU C 1 1
9 6872 1 1 21 LEU CA C 4.229 1.203 1.323 1.00 . A A . 326 LEU CA 1 1
9 6873 1 1 21 LEU CB C 5.253 2.114 2.006 1.00 . A A . 326 LEU CB 1 1
9 6874 1 1 21 LEU CD1 C 5.944 3.457 -0.001 1.00 . A A . 326 LEU CD1 1 1
9 6875 1 1 21 LEU CD2 C 7.575 3.019 1.837 1.00 . A A . 326 LEU CD2 1 1
9 6876 1 1 21 LEU CG C 6.405 2.437 1.044 1.00 . A A . 326 LEU CG 1 1
9 6877 1 1 21 LEU H H 3.265 0.817 3.209 1.00 . A A . 326 LEU H 1 1
9 6878 1 1 21 LEU HA H 3.857 1.681 0.429 1.00 . A A . 326 LEU HA 1 1
9 6879 1 1 21 LEU HB2 H 4.768 3.033 2.303 1.00 . A A . 326 LEU HB2 1 1
9 6880 1 1 21 LEU HB3 H 5.647 1.619 2.880 1.00 . A A . 326 LEU HB3 1 1
9 6881 1 1 21 LEU HD11 H 5.380 4.240 0.483 1.00 . A A . 326 LEU HD11 1 1
9 6882 1 1 21 LEU HD12 H 5.325 2.967 -0.736 1.00 . A A . 326 LEU HD12 1 1
9 6883 1 1 21 LEU HD13 H 6.808 3.885 -0.487 1.00 . A A . 326 LEU HD13 1 1
9 6884 1 1 21 LEU HD21 H 7.195 3.646 2.632 1.00 . A A . 326 LEU HD21 1 1
9 6885 1 1 21 LEU HD22 H 8.197 3.610 1.181 1.00 . A A . 326 LEU HD22 1 1
9 6886 1 1 21 LEU HD23 H 8.159 2.216 2.261 1.00 . A A . 326 LEU HD23 1 1
9 6887 1 1 21 LEU HG H 6.723 1.533 0.546 1.00 . A A . 326 LEU HG 1 1
9 6888 1 1 21 LEU N N 3.095 0.939 2.251 1.00 . A A . 326 LEU N 1 1
9 6889 1 1 21 LEU O O 5.087 -0.984 1.797 1.00 . A A . 326 LEU O 1 1
9 6890 1 1 22 CYS C C 7.307 -1.577 -0.542 1.00 . A A . 327 CYS C 1 1
9 6891 1 1 22 CYS CA C 5.789 -1.621 -0.717 1.00 . A A . 327 CYS CA 1 1
9 6892 1 1 22 CYS CB C 5.467 -1.871 -2.188 1.00 . A A . 327 CYS CB 1 1
9 6893 1 1 22 CYS H H 4.988 0.361 -0.963 1.00 . A A . 327 CYS H 1 1
9 6894 1 1 22 CYS HA H 5.382 -2.423 -0.122 1.00 . A A . 327 CYS HA 1 1
9 6895 1 1 22 CYS HB2 H 4.401 -1.994 -2.309 1.00 . A A . 327 CYS HB2 1 1
9 6896 1 1 22 CYS HB3 H 5.803 -1.030 -2.779 1.00 . A A . 327 CYS HB3 1 1
9 6897 1 1 22 CYS N N 5.178 -0.331 -0.296 1.00 . A A . 327 CYS N 1 1
9 6898 1 1 22 CYS O O 8.000 -0.855 -1.231 1.00 . A A . 327 CYS O 1 1
9 6899 1 1 22 CYS SG S 6.316 -3.367 -2.739 1.00 . A A . 327 CYS SG 1 1
9 6900 1 1 23 ASP C C 9.977 -3.032 -0.643 1.00 . A A . 328 ASP C 1 1
9 6901 1 1 23 ASP CA C 9.307 -2.373 0.565 1.00 . A A . 328 ASP CA 1 1
9 6902 1 1 23 ASP CB C 9.645 -3.161 1.832 1.00 . A A . 328 ASP CB 1 1
9 6903 1 1 23 ASP CG C 9.127 -2.404 3.057 1.00 . A A . 328 ASP CG 1 1
9 6904 1 1 23 ASP H H 7.256 -2.940 0.900 1.00 . A A . 328 ASP H 1 1
9 6905 1 1 23 ASP HA H 9.665 -1.360 0.665 1.00 . A A . 328 ASP HA 1 1
9 6906 1 1 23 ASP HB2 H 9.178 -4.134 1.786 1.00 . A A . 328 ASP HB2 1 1
9 6907 1 1 23 ASP HB3 H 10.715 -3.277 1.909 1.00 . A A . 328 ASP HB3 1 1
9 6908 1 1 23 ASP N N 7.832 -2.356 0.364 1.00 . A A . 328 ASP N 1 1
9 6909 1 1 23 ASP O O 11.046 -2.636 -1.065 1.00 . A A . 328 ASP O 1 1
9 6910 1 1 23 ASP OD1 O 8.723 -1.264 2.896 1.00 . A A . 328 ASP OD1 1 1
9 6911 1 1 23 ASP OD2 O 9.144 -2.977 4.133 1.00 . A A . 328 ASP OD2 1 1
9 6912 1 1 24 GLY C C 10.218 -3.713 -3.492 1.00 . A A . 329 GLY C 1 1
9 6913 1 1 24 GLY CA C 9.964 -4.728 -2.379 1.00 . A A . 329 GLY CA 1 1
9 6914 1 1 24 GLY H H 8.498 -4.347 -0.843 1.00 . A A . 329 GLY H 1 1
9 6915 1 1 24 GLY HA2 H 10.899 -5.183 -2.087 1.00 . A A . 329 GLY HA2 1 1
9 6916 1 1 24 GLY HA3 H 9.288 -5.490 -2.738 1.00 . A A . 329 GLY HA3 1 1
9 6917 1 1 24 GLY N N 9.359 -4.040 -1.201 1.00 . A A . 329 GLY N 1 1
9 6918 1 1 24 GLY O O 11.230 -3.750 -4.164 1.00 . A A . 329 GLY O 1 1
9 6919 1 1 25 CYS C C 8.802 -0.481 -4.320 1.00 . A A . 330 CYS C 1 1
9 6920 1 1 25 CYS CA C 9.495 -1.774 -4.751 1.00 . A A . 330 CYS CA 1 1
9 6921 1 1 25 CYS CB C 8.900 -2.278 -6.069 1.00 . A A . 330 CYS CB 1 1
9 6922 1 1 25 CYS H H 8.504 -2.787 -3.130 1.00 . A A . 330 CYS H 1 1
9 6923 1 1 25 CYS HA H 10.551 -1.585 -4.883 1.00 . A A . 330 CYS HA 1 1
9 6924 1 1 25 CYS HB2 H 9.380 -1.774 -6.895 1.00 . A A . 330 CYS HB2 1 1
9 6925 1 1 25 CYS HB3 H 9.068 -3.341 -6.154 1.00 . A A . 330 CYS HB3 1 1
9 6926 1 1 25 CYS N N 9.309 -2.801 -3.688 1.00 . A A . 330 CYS N 1 1
9 6927 1 1 25 CYS O O 7.926 -0.489 -3.480 1.00 . A A . 330 CYS O 1 1
9 6928 1 1 25 CYS SG S 7.123 -1.944 -6.112 1.00 . A A . 330 CYS SG 1 1
9 6929 1 1 26 ASP C C 7.113 1.964 -4.971 1.00 . A A . 331 ASP C 1 1
9 6930 1 1 26 ASP CA C 8.557 1.919 -4.471 1.00 . A A . 331 ASP CA 1 1
9 6931 1 1 26 ASP CB C 9.342 3.084 -5.077 1.00 . A A . 331 ASP CB 1 1
9 6932 1 1 26 ASP CG C 8.767 4.407 -4.567 1.00 . A A . 331 ASP CG 1 1
9 6933 1 1 26 ASP H H 9.904 0.624 -5.543 1.00 . A A . 331 ASP H 1 1
9 6934 1 1 26 ASP HA H 8.566 2.002 -3.395 1.00 . A A . 331 ASP HA 1 1
9 6935 1 1 26 ASP HB2 H 10.381 3.006 -4.789 1.00 . A A . 331 ASP HB2 1 1
9 6936 1 1 26 ASP HB3 H 9.263 3.051 -6.154 1.00 . A A . 331 ASP HB3 1 1
9 6937 1 1 26 ASP N N 9.191 0.633 -4.874 1.00 . A A . 331 ASP N 1 1
9 6938 1 1 26 ASP O O 6.850 2.254 -6.121 1.00 . A A . 331 ASP O 1 1
9 6939 1 1 26 ASP OD1 O 7.898 4.362 -3.712 1.00 . A A . 331 ASP OD1 1 1
9 6940 1 1 26 ASP OD2 O 9.205 5.443 -5.041 1.00 . A A . 331 ASP OD2 1 1
9 6941 1 1 27 ASP C C 3.858 1.850 -3.280 1.00 . A A . 332 ASP C 1 1
9 6942 1 1 27 ASP CA C 4.744 1.721 -4.522 1.00 . A A . 332 ASP CA 1 1
9 6943 1 1 27 ASP CB C 4.397 0.429 -5.266 1.00 . A A . 332 ASP CB 1 1
9 6944 1 1 27 ASP CG C 2.992 0.546 -5.864 1.00 . A A . 332 ASP CG 1 1
9 6945 1 1 27 ASP H H 6.410 1.462 -3.183 1.00 . A A . 332 ASP H 1 1
9 6946 1 1 27 ASP HA H 4.578 2.567 -5.173 1.00 . A A . 332 ASP HA 1 1
9 6947 1 1 27 ASP HB2 H 5.113 0.266 -6.057 1.00 . A A . 332 ASP HB2 1 1
9 6948 1 1 27 ASP HB3 H 4.424 -0.402 -4.578 1.00 . A A . 332 ASP HB3 1 1
9 6949 1 1 27 ASP N N 6.174 1.687 -4.108 1.00 . A A . 332 ASP N 1 1
9 6950 1 1 27 ASP O O 3.898 1.018 -2.394 1.00 . A A . 332 ASP O 1 1
9 6951 1 1 27 ASP OD1 O 2.408 1.611 -5.750 1.00 . A A . 332 ASP OD1 1 1
9 6952 1 1 27 ASP OD2 O 2.527 -0.431 -6.426 1.00 . A A . 332 ASP OD2 1 1
9 6953 1 1 28 SER C C 0.711 2.924 -2.454 1.00 . A A . 333 SER C 1 1
9 6954 1 1 28 SER CA C 2.172 3.061 -2.024 1.00 . A A . 333 SER CA 1 1
9 6955 1 1 28 SER CB C 2.392 4.454 -1.437 1.00 . A A . 333 SER CB 1 1
9 6956 1 1 28 SER H H 3.044 3.539 -3.931 1.00 . A A . 333 SER H 1 1
9 6957 1 1 28 SER HA H 2.401 2.315 -1.279 1.00 . A A . 333 SER HA 1 1
9 6958 1 1 28 SER HB2 H 2.120 5.201 -2.163 1.00 . A A . 333 SER HB2 1 1
9 6959 1 1 28 SER HB3 H 1.777 4.574 -0.555 1.00 . A A . 333 SER HB3 1 1
9 6960 1 1 28 SER HG H 4.288 4.273 -1.826 1.00 . A A . 333 SER HG 1 1
9 6961 1 1 28 SER N N 3.060 2.882 -3.208 1.00 . A A . 333 SER N 1 1
9 6962 1 1 28 SER O O 0.286 3.490 -3.443 1.00 . A A . 333 SER O 1 1
9 6963 1 1 28 SER OG O 3.763 4.611 -1.098 1.00 . A A . 333 SER OG 1 1
9 6964 1 1 29 TYR C C -2.296 1.668 -0.804 1.00 . A A . 334 TYR C 1 1
9 6965 1 1 29 TYR CA C -1.499 2.006 -2.063 1.00 . A A . 334 TYR CA 1 1
9 6966 1 1 29 TYR CB C -1.653 0.881 -3.086 1.00 . A A . 334 TYR CB 1 1
9 6967 1 1 29 TYR CD1 C -1.129 -1.079 -1.592 1.00 . A A . 334 TYR CD1 1 1
9 6968 1 1 29 TYR CD2 C 0.343 -0.605 -3.457 1.00 . A A . 334 TYR CD2 1 1
9 6969 1 1 29 TYR CE1 C -0.332 -2.175 -1.240 1.00 . A A . 334 TYR CE1 1 1
9 6970 1 1 29 TYR CE2 C 1.140 -1.702 -3.109 1.00 . A A . 334 TYR CE2 1 1
9 6971 1 1 29 TYR CG C -0.790 -0.294 -2.699 1.00 . A A . 334 TYR CG 1 1
9 6972 1 1 29 TYR CZ C 0.802 -2.488 -2.000 1.00 . A A . 334 TYR CZ 1 1
9 6973 1 1 29 TYR H H 0.302 1.740 -0.916 1.00 . A A . 334 TYR H 1 1
9 6974 1 1 29 TYR HA H -1.875 2.923 -2.485 1.00 . A A . 334 TYR HA 1 1
9 6975 1 1 29 TYR HB2 H -2.685 0.569 -3.117 1.00 . A A . 334 TYR HB2 1 1
9 6976 1 1 29 TYR HB3 H -1.355 1.239 -4.061 1.00 . A A . 334 TYR HB3 1 1
9 6977 1 1 29 TYR HD1 H -2.004 -0.836 -1.009 1.00 . A A . 334 TYR HD1 1 1
9 6978 1 1 29 TYR HD2 H 0.603 0.002 -4.311 1.00 . A A . 334 TYR HD2 1 1
9 6979 1 1 29 TYR HE1 H -0.593 -2.781 -0.385 1.00 . A A . 334 TYR HE1 1 1
9 6980 1 1 29 TYR HE2 H 2.013 -1.945 -3.697 1.00 . A A . 334 TYR HE2 1 1
9 6981 1 1 29 TYR HH H 1.265 -4.335 -2.139 1.00 . A A . 334 TYR HH 1 1
9 6982 1 1 29 TYR N N -0.062 2.181 -1.712 1.00 . A A . 334 TYR N 1 1
9 6983 1 1 29 TYR O O -1.754 1.194 0.174 1.00 . A A . 334 TYR O 1 1
9 6984 1 1 29 TYR OH O 1.587 -3.570 -1.655 1.00 . A A . 334 TYR OH 1 1
9 6985 1 1 30 HIS C C -4.591 0.066 0.472 1.00 . A A . 335 HIS C 1 1
9 6986 1 1 30 HIS CA C -4.393 1.578 0.388 1.00 . A A . 335 HIS CA 1 1
9 6987 1 1 30 HIS CB C -5.756 2.270 0.313 1.00 . A A . 335 HIS CB 1 1
9 6988 1 1 30 HIS CD2 C -4.782 4.580 1.095 1.00 . A A . 335 HIS CD2 1 1
9 6989 1 1 30 HIS CE1 C -5.845 5.856 -0.297 1.00 . A A . 335 HIS CE1 1 1
9 6990 1 1 30 HIS CG C -5.564 3.760 0.321 1.00 . A A . 335 HIS CG 1 1
9 6991 1 1 30 HIS H H -4.007 2.280 -1.610 1.00 . A A . 335 HIS H 1 1
9 6992 1 1 30 HIS HA H -3.869 1.918 1.266 1.00 . A A . 335 HIS HA 1 1
9 6993 1 1 30 HIS HB2 H -6.265 1.976 -0.590 1.00 . A A . 335 HIS HB2 1 1
9 6994 1 1 30 HIS HB3 H -6.349 1.982 1.168 1.00 . A A . 335 HIS HB3 1 1
9 6995 1 1 30 HIS HD2 H -4.133 4.251 1.891 1.00 . A A . 335 HIS HD2 1 1
9 6996 1 1 30 HIS HE1 H -6.205 6.726 -0.825 1.00 . A A . 335 HIS HE1 1 1
9 6997 1 1 30 HIS HE2 H -4.528 6.693 1.076 1.00 . A A . 335 HIS HE2 1 1
9 6998 1 1 30 HIS N N -3.581 1.901 -0.815 1.00 . A A . 335 HIS N 1 1
9 6999 1 1 30 HIS ND1 N -6.234 4.595 -0.560 1.00 . A A . 335 HIS ND1 1 1
9 7000 1 1 30 HIS NE2 N -4.961 5.899 0.701 1.00 . A A . 335 HIS NE2 1 1
9 7001 1 1 30 HIS O O -4.458 -0.647 -0.502 1.00 . A A . 335 HIS O 1 1
9 7002 1 1 31 THR C C -6.265 -2.369 0.945 1.00 . A A . 336 THR C 1 1
9 7003 1 1 31 THR CA C -5.098 -1.888 1.811 1.00 . A A . 336 THR CA 1 1
9 7004 1 1 31 THR CB C -5.407 -2.169 3.282 1.00 . A A . 336 THR CB 1 1
9 7005 1 1 31 THR CG2 C -4.281 -1.612 4.156 1.00 . A A . 336 THR CG2 1 1
9 7006 1 1 31 THR H H -4.991 0.168 2.405 1.00 . A A . 336 THR H 1 1
9 7007 1 1 31 THR HA H -4.199 -2.413 1.528 1.00 . A A . 336 THR HA 1 1
9 7008 1 1 31 THR HB H -5.484 -3.229 3.440 1.00 . A A . 336 THR HB 1 1
9 7009 1 1 31 THR HG1 H -6.471 -0.977 4.391 1.00 . A A . 336 THR HG1 1 1
9 7010 1 1 31 THR HG21 H -4.614 -1.563 5.181 1.00 . A A . 336 THR HG21 1 1
9 7011 1 1 31 THR HG22 H -4.019 -0.621 3.815 1.00 . A A . 336 THR HG22 1 1
9 7012 1 1 31 THR HG23 H -3.418 -2.258 4.086 1.00 . A A . 336 THR HG23 1 1
9 7013 1 1 31 THR N N -4.898 -0.426 1.636 1.00 . A A . 336 THR N 1 1
9 7014 1 1 31 THR O O -6.478 -3.554 0.790 1.00 . A A . 336 THR O 1 1
9 7015 1 1 31 THR OG1 O -6.634 -1.546 3.634 1.00 . A A . 336 THR OG1 1 1
9 7016 1 1 32 PHE C C -8.048 -1.308 -1.875 1.00 . A A . 337 PHE C 1 1
9 7017 1 1 32 PHE CA C -8.184 -1.877 -0.459 1.00 . A A . 337 PHE CA 1 1
9 7018 1 1 32 PHE CB C -9.480 -1.363 0.169 1.00 . A A . 337 PHE CB 1 1
9 7019 1 1 32 PHE CD1 C -9.765 1.026 -0.581 1.00 . A A . 337 PHE CD1 1 1
9 7020 1 1 32 PHE CD2 C -8.888 0.596 1.638 1.00 . A A . 337 PHE CD2 1 1
9 7021 1 1 32 PHE CE1 C -9.671 2.403 -0.351 1.00 . A A . 337 PHE CE1 1 1
9 7022 1 1 32 PHE CE2 C -8.792 1.972 1.869 1.00 . A A . 337 PHE CE2 1 1
9 7023 1 1 32 PHE CG C -9.373 0.122 0.413 1.00 . A A . 337 PHE CG 1 1
9 7024 1 1 32 PHE CZ C -9.185 2.877 0.875 1.00 . A A . 337 PHE CZ 1 1
9 7025 1 1 32 PHE H H -6.837 -0.515 0.522 1.00 . A A . 337 PHE H 1 1
9 7026 1 1 32 PHE HA H -8.220 -2.952 -0.512 1.00 . A A . 337 PHE HA 1 1
9 7027 1 1 32 PHE HB2 H -10.307 -1.560 -0.498 1.00 . A A . 337 PHE HB2 1 1
9 7028 1 1 32 PHE HB3 H -9.648 -1.868 1.108 1.00 . A A . 337 PHE HB3 1 1
9 7029 1 1 32 PHE HD1 H -10.140 0.661 -1.526 1.00 . A A . 337 PHE HD1 1 1
9 7030 1 1 32 PHE HD2 H -8.586 -0.103 2.404 1.00 . A A . 337 PHE HD2 1 1
9 7031 1 1 32 PHE HE1 H -9.973 3.101 -1.118 1.00 . A A . 337 PHE HE1 1 1
9 7032 1 1 32 PHE HE2 H -8.417 2.336 2.815 1.00 . A A . 337 PHE HE2 1 1
9 7033 1 1 32 PHE HZ H -9.112 3.940 1.052 1.00 . A A . 337 PHE HZ 1 1
9 7034 1 1 32 PHE N N -7.026 -1.463 0.385 1.00 . A A . 337 PHE N 1 1
9 7035 1 1 32 PHE O O -8.881 -1.549 -2.726 1.00 . A A . 337 PHE O 1 1
9 7036 1 1 33 CYS C C -6.046 -0.944 -4.378 1.00 . A A . 338 CYS C 1 1
9 7037 1 1 33 CYS CA C -6.855 0.016 -3.508 1.00 . A A . 338 CYS CA 1 1
9 7038 1 1 33 CYS CB C -6.113 1.352 -3.435 1.00 . A A . 338 CYS CB 1 1
9 7039 1 1 33 CYS H H -6.350 -0.368 -1.446 1.00 . A A . 338 CYS H 1 1
9 7040 1 1 33 CYS HA H -7.828 0.169 -3.951 1.00 . A A . 338 CYS HA 1 1
9 7041 1 1 33 CYS HB2 H -5.448 1.348 -2.587 1.00 . A A . 338 CYS HB2 1 1
9 7042 1 1 33 CYS HB3 H -5.538 1.488 -4.338 1.00 . A A . 338 CYS HB3 1 1
9 7043 1 1 33 CYS N N -7.016 -0.556 -2.140 1.00 . A A . 338 CYS N 1 1
9 7044 1 1 33 CYS O O -5.786 -0.670 -5.532 1.00 . A A . 338 CYS O 1 1
9 7045 1 1 33 CYS SG S -7.300 2.710 -3.272 1.00 . A A . 338 CYS SG 1 1
9 7046 1 1 34 LEU C C -4.729 -4.374 -4.032 1.00 . A A . 339 LEU C 1 1
9 7047 1 1 34 LEU CA C -4.814 -2.988 -4.674 1.00 . A A . 339 LEU CA 1 1
9 7048 1 1 34 LEU CB C -3.405 -2.418 -4.807 1.00 . A A . 339 LEU CB 1 1
9 7049 1 1 34 LEU CD1 C -3.180 -3.078 -7.209 1.00 . A A . 339 LEU CD1 1 1
9 7050 1 1 34 LEU CD2 C -1.146 -2.800 -5.788 1.00 . A A . 339 LEU CD2 1 1
9 7051 1 1 34 LEU CG C -2.605 -3.258 -5.803 1.00 . A A . 339 LEU CG 1 1
9 7052 1 1 34 LEU H H -5.824 -2.268 -2.907 1.00 . A A . 339 LEU H 1 1
9 7053 1 1 34 LEU HA H -5.257 -3.074 -5.652 1.00 . A A . 339 LEU HA 1 1
9 7054 1 1 34 LEU HB2 H -3.461 -1.396 -5.152 1.00 . A A . 339 LEU HB2 1 1
9 7055 1 1 34 LEU HB3 H -2.918 -2.444 -3.843 1.00 . A A . 339 LEU HB3 1 1
9 7056 1 1 34 LEU HD11 H -2.375 -2.927 -7.912 1.00 . A A . 339 LEU HD11 1 1
9 7057 1 1 34 LEU HD12 H -3.838 -2.222 -7.225 1.00 . A A . 339 LEU HD12 1 1
9 7058 1 1 34 LEU HD13 H -3.736 -3.962 -7.485 1.00 . A A . 339 LEU HD13 1 1
9 7059 1 1 34 LEU HD21 H -0.509 -3.637 -5.543 1.00 . A A . 339 LEU HD21 1 1
9 7060 1 1 34 LEU HD22 H -1.022 -2.026 -5.047 1.00 . A A . 339 LEU HD22 1 1
9 7061 1 1 34 LEU HD23 H -0.879 -2.414 -6.760 1.00 . A A . 339 LEU HD23 1 1
9 7062 1 1 34 LEU HG H -2.661 -4.299 -5.521 1.00 . A A . 339 LEU HG 1 1
9 7063 1 1 34 LEU N N -5.624 -2.058 -3.843 1.00 . A A . 339 LEU N 1 1
9 7064 1 1 34 LEU O O -4.619 -5.372 -4.715 1.00 . A A . 339 LEU O 1 1
9 7065 1 1 35 ILE C C -5.962 -6.134 -1.384 1.00 . A A . 340 ILE C 1 1
9 7066 1 1 35 ILE CA C -4.633 -5.764 -2.057 1.00 . A A . 340 ILE CA 1 1
9 7067 1 1 35 ILE CB C -3.528 -5.663 -1.008 1.00 . A A . 340 ILE CB 1 1
9 7068 1 1 35 ILE CD1 C -2.835 -4.517 1.102 1.00 . A A . 340 ILE CD1 1 1
9 7069 1 1 35 ILE CG1 C -4.009 -4.806 0.165 1.00 . A A . 340 ILE CG1 1 1
9 7070 1 1 35 ILE CG2 C -2.293 -5.014 -1.636 1.00 . A A . 340 ILE CG2 1 1
9 7071 1 1 35 ILE H H -4.812 -3.632 -2.195 1.00 . A A . 340 ILE H 1 1
9 7072 1 1 35 ILE HA H -4.369 -6.513 -2.777 1.00 . A A . 340 ILE HA 1 1
9 7073 1 1 35 ILE HB H -3.274 -6.644 -0.661 1.00 . A A . 340 ILE HB 1 1
9 7074 1 1 35 ILE HD11 H -2.368 -3.586 0.817 1.00 . A A . 340 ILE HD11 1 1
9 7075 1 1 35 ILE HD12 H -2.114 -5.318 1.033 1.00 . A A . 340 ILE HD12 1 1
9 7076 1 1 35 ILE HD13 H -3.196 -4.443 2.118 1.00 . A A . 340 ILE HD13 1 1
9 7077 1 1 35 ILE HG12 H -4.410 -3.876 -0.211 1.00 . A A . 340 ILE HG12 1 1
9 7078 1 1 35 ILE HG13 H -4.777 -5.335 0.706 1.00 . A A . 340 ILE HG13 1 1
9 7079 1 1 35 ILE HG21 H -1.444 -5.152 -0.984 1.00 . A A . 340 ILE HG21 1 1
9 7080 1 1 35 ILE HG22 H -2.473 -3.957 -1.773 1.00 . A A . 340 ILE HG22 1 1
9 7081 1 1 35 ILE HG23 H -2.093 -5.472 -2.593 1.00 . A A . 340 ILE HG23 1 1
9 7082 1 1 35 ILE N N -4.748 -4.445 -2.730 1.00 . A A . 340 ILE N 1 1
9 7083 1 1 35 ILE O O -6.672 -5.277 -0.897 1.00 . A A . 340 ILE O 1 1
9 7084 1 1 36 PRO C C -7.766 -7.272 0.679 1.00 . A A . 341 PRO C 1 1
9 7085 1 1 36 PRO CA C -7.557 -7.875 -0.718 1.00 . A A . 341 PRO CA 1 1
9 7086 1 1 36 PRO CB C -7.433 -9.402 -0.640 1.00 . A A . 341 PRO CB 1 1
9 7087 1 1 36 PRO CD C -5.518 -8.521 -1.906 1.00 . A A . 341 PRO CD 1 1
9 7088 1 1 36 PRO CG C -6.143 -9.781 -1.303 1.00 . A A . 341 PRO CG 1 1
9 7089 1 1 36 PRO HA H -8.394 -7.622 -1.349 1.00 . A A . 341 PRO HA 1 1
9 7090 1 1 36 PRO HB2 H -7.431 -9.721 0.391 1.00 . A A . 341 PRO HB2 1 1
9 7091 1 1 36 PRO HB3 H -8.258 -9.862 -1.164 1.00 . A A . 341 PRO HB3 1 1
9 7092 1 1 36 PRO HD2 H -4.480 -8.444 -1.611 1.00 . A A . 341 PRO HD2 1 1
9 7093 1 1 36 PRO HD3 H -5.605 -8.536 -2.981 1.00 . A A . 341 PRO HD3 1 1
9 7094 1 1 36 PRO HG2 H -5.472 -10.212 -0.573 1.00 . A A . 341 PRO HG2 1 1
9 7095 1 1 36 PRO HG3 H -6.335 -10.497 -2.088 1.00 . A A . 341 PRO HG3 1 1
9 7096 1 1 36 PRO N N -6.298 -7.408 -1.349 1.00 . A A . 341 PRO N 1 1
9 7097 1 1 36 PRO O O -8.824 -6.750 0.967 1.00 . A A . 341 PRO O 1 1
9 7098 1 1 37 PRO C C -7.743 -5.487 2.941 1.00 . A A . 342 PRO C 1 1
9 7099 1 1 37 PRO CA C -6.887 -6.756 2.911 1.00 . A A . 342 PRO CA 1 1
9 7100 1 1 37 PRO CB C -5.440 -6.439 3.271 1.00 . A A . 342 PRO CB 1 1
9 7101 1 1 37 PRO CD C -5.445 -7.939 1.348 1.00 . A A . 342 PRO CD 1 1
9 7102 1 1 37 PRO CG C -4.624 -7.464 2.554 1.00 . A A . 342 PRO CG 1 1
9 7103 1 1 37 PRO HA H -7.276 -7.490 3.593 1.00 . A A . 342 PRO HA 1 1
9 7104 1 1 37 PRO HB2 H -5.180 -5.444 2.938 1.00 . A A . 342 PRO HB2 1 1
9 7105 1 1 37 PRO HB3 H -5.290 -6.529 4.330 1.00 . A A . 342 PRO HB3 1 1
9 7106 1 1 37 PRO HD2 H -4.989 -7.594 0.441 1.00 . A A . 342 PRO HD2 1 1
9 7107 1 1 37 PRO HD3 H -5.522 -9.013 1.351 1.00 . A A . 342 PRO HD3 1 1
9 7108 1 1 37 PRO HG2 H -3.693 -7.025 2.221 1.00 . A A . 342 PRO HG2 1 1
9 7109 1 1 37 PRO HG3 H -4.425 -8.300 3.207 1.00 . A A . 342 PRO HG3 1 1
9 7110 1 1 37 PRO N N -6.774 -7.326 1.547 1.00 . A A . 342 PRO N 1 1
9 7111 1 1 37 PRO O O -7.974 -4.858 1.929 1.00 . A A . 342 PRO O 1 1
9 7112 1 1 38 LEU C C -8.672 -3.095 5.437 1.00 . A A . 343 LEU C 1 1
9 7113 1 1 38 LEU CA C -9.067 -3.895 4.194 1.00 . A A . 343 LEU CA 1 1
9 7114 1 1 38 LEU CB C -10.538 -4.308 4.309 1.00 . A A . 343 LEU CB 1 1
9 7115 1 1 38 LEU CD1 C -12.368 -5.642 3.253 1.00 . A A . 343 LEU CD1 1 1
9 7116 1 1 38 LEU CD2 C -11.001 -4.095 1.852 1.00 . A A . 343 LEU CD2 1 1
9 7117 1 1 38 LEU CG C -10.969 -5.058 3.044 1.00 . A A . 343 LEU CG 1 1
9 7118 1 1 38 LEU H H -8.018 -5.635 4.893 1.00 . A A . 343 LEU H 1 1
9 7119 1 1 38 LEU HA H -8.930 -3.287 3.314 1.00 . A A . 343 LEU HA 1 1
9 7120 1 1 38 LEU HB2 H -10.660 -4.952 5.167 1.00 . A A . 343 LEU HB2 1 1
9 7121 1 1 38 LEU HB3 H -11.150 -3.428 4.432 1.00 . A A . 343 LEU HB3 1 1
9 7122 1 1 38 LEU HD11 H -12.366 -6.277 4.125 1.00 . A A . 343 LEU HD11 1 1
9 7123 1 1 38 LEU HD12 H -12.648 -6.221 2.385 1.00 . A A . 343 LEU HD12 1 1
9 7124 1 1 38 LEU HD13 H -13.075 -4.838 3.394 1.00 . A A . 343 LEU HD13 1 1
9 7125 1 1 38 LEU HD21 H -11.763 -4.412 1.156 1.00 . A A . 343 LEU HD21 1 1
9 7126 1 1 38 LEU HD22 H -10.042 -4.099 1.359 1.00 . A A . 343 LEU HD22 1 1
9 7127 1 1 38 LEU HD23 H -11.225 -3.097 2.198 1.00 . A A . 343 LEU HD23 1 1
9 7128 1 1 38 LEU HG H -10.271 -5.859 2.845 1.00 . A A . 343 LEU HG 1 1
9 7129 1 1 38 LEU N N -8.219 -5.113 4.093 1.00 . A A . 343 LEU N 1 1
9 7130 1 1 38 LEU O O -7.537 -2.689 5.595 1.00 . A A . 343 LEU O 1 1
9 7131 1 1 39 HIS C C -8.131 -2.742 8.297 1.00 . A A . 344 HIS C 1 1
9 7132 1 1 39 HIS CA C -9.301 -2.094 7.553 1.00 . A A . 344 HIS CA 1 1
9 7133 1 1 39 HIS CB C -10.532 -2.082 8.461 1.00 . A A . 344 HIS CB 1 1
9 7134 1 1 39 HIS CD2 C -11.672 -0.495 6.702 1.00 . A A . 344 HIS CD2 1 1
9 7135 1 1 39 HIS CE1 C -13.722 -0.693 7.382 1.00 . A A . 344 HIS CE1 1 1
9 7136 1 1 39 HIS CG C -11.653 -1.351 7.776 1.00 . A A . 344 HIS CG 1 1
9 7137 1 1 39 HIS H H -10.513 -3.204 6.166 1.00 . A A . 344 HIS H 1 1
9 7138 1 1 39 HIS HA H -9.041 -1.082 7.289 1.00 . A A . 344 HIS HA 1 1
9 7139 1 1 39 HIS HB2 H -10.836 -3.098 8.667 1.00 . A A . 344 HIS HB2 1 1
9 7140 1 1 39 HIS HB3 H -10.291 -1.585 9.388 1.00 . A A . 344 HIS HB3 1 1
9 7141 1 1 39 HIS HD1 H -13.300 -2.004 8.943 1.00 . A A . 344 HIS HD1 1 1
9 7142 1 1 39 HIS HD2 H -10.805 -0.189 6.135 1.00 . A A . 344 HIS HD2 1 1
9 7143 1 1 39 HIS HE1 H -14.794 -0.583 7.467 1.00 . A A . 344 HIS HE1 1 1
9 7144 1 1 39 HIS HE2 H -13.284 0.527 5.756 1.00 . A A . 344 HIS HE2 1 1
9 7145 1 1 39 HIS N N -9.606 -2.867 6.319 1.00 . A A . 344 HIS N 1 1
9 7146 1 1 39 HIS ND1 N -12.973 -1.463 8.193 1.00 . A A . 344 HIS ND1 1 1
9 7147 1 1 39 HIS NE2 N -12.976 -0.084 6.459 1.00 . A A . 344 HIS NE2 1 1
9 7148 1 1 39 HIS O O -7.293 -2.071 8.861 1.00 . A A . 344 HIS O 1 1
9 7149 1 1 40 ASP C C -5.735 -4.833 8.126 1.00 . A A . 345 ASP C 1 1
9 7150 1 1 40 ASP CA C -6.965 -4.731 9.031 1.00 . A A . 345 ASP CA 1 1
9 7151 1 1 40 ASP CB C -7.415 -6.135 9.441 1.00 . A A . 345 ASP CB 1 1
9 7152 1 1 40 ASP CG C -6.329 -6.790 10.296 1.00 . A A . 345 ASP CG 1 1
9 7153 1 1 40 ASP H H -8.765 -4.569 7.857 1.00 . A A . 345 ASP H 1 1
9 7154 1 1 40 ASP HA H -6.713 -4.164 9.912 1.00 . A A . 345 ASP HA 1 1
9 7155 1 1 40 ASP HB2 H -8.331 -6.067 10.009 1.00 . A A . 345 ASP HB2 1 1
9 7156 1 1 40 ASP HB3 H -7.583 -6.733 8.558 1.00 . A A . 345 ASP HB3 1 1
9 7157 1 1 40 ASP N N -8.074 -4.045 8.311 1.00 . A A . 345 ASP N 1 1
9 7158 1 1 40 ASP O O -5.787 -5.392 7.048 1.00 . A A . 345 ASP O 1 1
9 7159 1 1 40 ASP OD1 O -5.364 -6.113 10.613 1.00 . A A . 345 ASP OD1 1 1
9 7160 1 1 40 ASP OD2 O -6.482 -7.956 10.622 1.00 . A A . 345 ASP OD2 1 1
9 7161 1 1 41 VAL C C -2.461 -5.461 8.292 1.00 . A A . 346 VAL C 1 1
9 7162 1 1 41 VAL CA C -3.388 -4.363 7.736 1.00 . A A . 346 VAL CA 1 1
9 7163 1 1 41 VAL CB C -2.666 -3.016 7.815 1.00 . A A . 346 VAL CB 1 1
9 7164 1 1 41 VAL CG1 C -1.663 -2.905 6.666 1.00 . A A . 346 VAL CG1 1 1
9 7165 1 1 41 VAL CG2 C -3.688 -1.882 7.710 1.00 . A A . 346 VAL CG2 1 1
9 7166 1 1 41 VAL H H -4.606 -3.856 9.433 1.00 . A A . 346 VAL H 1 1
9 7167 1 1 41 VAL HA H -3.650 -4.564 6.714 1.00 . A A . 346 VAL HA 1 1
9 7168 1 1 41 VAL HB H -2.142 -2.944 8.757 1.00 . A A . 346 VAL HB 1 1
9 7169 1 1 41 VAL HG11 H -1.512 -3.878 6.224 1.00 . A A . 346 VAL HG11 1 1
9 7170 1 1 41 VAL HG12 H -0.723 -2.531 7.043 1.00 . A A . 346 VAL HG12 1 1
9 7171 1 1 41 VAL HG13 H -2.047 -2.225 5.918 1.00 . A A . 346 VAL HG13 1 1
9 7172 1 1 41 VAL HG21 H -3.826 -1.430 8.680 1.00 . A A . 346 VAL HG21 1 1
9 7173 1 1 41 VAL HG22 H -4.630 -2.277 7.358 1.00 . A A . 346 VAL HG22 1 1
9 7174 1 1 41 VAL HG23 H -3.328 -1.137 7.014 1.00 . A A . 346 VAL HG23 1 1
9 7175 1 1 41 VAL N N -4.625 -4.299 8.561 1.00 . A A . 346 VAL N 1 1
9 7176 1 1 41 VAL O O -1.987 -5.353 9.406 1.00 . A A . 346 VAL O 1 1
9 7177 1 1 42 PRO C C 0.094 -7.071 8.433 1.00 . A A . 347 PRO C 1 1
9 7178 1 1 42 PRO CA C -1.282 -7.601 8.014 1.00 . A A . 347 PRO CA 1 1
9 7179 1 1 42 PRO CB C -1.131 -8.530 6.806 1.00 . A A . 347 PRO CB 1 1
9 7180 1 1 42 PRO CD C -2.696 -6.775 6.182 1.00 . A A . 347 PRO CD 1 1
9 7181 1 1 42 PRO CG C -2.262 -8.210 5.887 1.00 . A A . 347 PRO CG 1 1
9 7182 1 1 42 PRO HA H -1.740 -8.138 8.828 1.00 . A A . 347 PRO HA 1 1
9 7183 1 1 42 PRO HB2 H -0.186 -8.347 6.314 1.00 . A A . 347 PRO HB2 1 1
9 7184 1 1 42 PRO HB3 H -1.194 -9.561 7.120 1.00 . A A . 347 PRO HB3 1 1
9 7185 1 1 42 PRO HD2 H -2.258 -6.092 5.466 1.00 . A A . 347 PRO HD2 1 1
9 7186 1 1 42 PRO HD3 H -3.772 -6.706 6.169 1.00 . A A . 347 PRO HD3 1 1
9 7187 1 1 42 PRO HG2 H -1.934 -8.295 4.859 1.00 . A A . 347 PRO HG2 1 1
9 7188 1 1 42 PRO HG3 H -3.086 -8.881 6.068 1.00 . A A . 347 PRO HG3 1 1
9 7189 1 1 42 PRO N N -2.184 -6.508 7.539 1.00 . A A . 347 PRO N 1 1
9 7190 1 1 42 PRO O O 0.619 -6.148 7.844 1.00 . A A . 347 PRO O 1 1
9 7191 1 1 43 LYS C C 3.028 -7.295 8.764 1.00 . A A . 348 LYS C 1 1
9 7192 1 1 43 LYS CA C 2.016 -7.175 9.905 1.00 . A A . 348 LYS CA 1 1
9 7193 1 1 43 LYS CB C 2.483 -8.026 11.086 1.00 . A A . 348 LYS CB 1 1
9 7194 1 1 43 LYS CD C 4.249 -8.276 12.838 1.00 . A A . 348 LYS CD 1 1
9 7195 1 1 43 LYS CE C 4.553 -9.729 12.462 1.00 . A A . 348 LYS CE 1 1
9 7196 1 1 43 LYS CG C 3.823 -7.495 11.592 1.00 . A A . 348 LYS CG 1 1
9 7197 1 1 43 LYS H H 0.238 -8.390 9.911 1.00 . A A . 348 LYS H 1 1
9 7198 1 1 43 LYS HA H 1.946 -6.144 10.212 1.00 . A A . 348 LYS HA 1 1
9 7199 1 1 43 LYS HB2 H 1.750 -7.975 11.879 1.00 . A A . 348 LYS HB2 1 1
9 7200 1 1 43 LYS HB3 H 2.600 -9.051 10.769 1.00 . A A . 348 LYS HB3 1 1
9 7201 1 1 43 LYS HD2 H 5.133 -7.822 13.261 1.00 . A A . 348 LYS HD2 1 1
9 7202 1 1 43 LYS HD3 H 3.452 -8.255 13.566 1.00 . A A . 348 LYS HD3 1 1
9 7203 1 1 43 LYS HE2 H 3.690 -10.343 12.674 1.00 . A A . 348 LYS HE2 1 1
9 7204 1 1 43 LYS HE3 H 4.789 -9.791 11.411 1.00 . A A . 348 LYS HE3 1 1
9 7205 1 1 43 LYS HG2 H 4.569 -7.611 10.818 1.00 . A A . 348 LYS HG2 1 1
9 7206 1 1 43 LYS HG3 H 3.724 -6.450 11.842 1.00 . A A . 348 LYS HG3 1 1
9 7207 1 1 43 LYS HZ1 H 6.512 -9.557 13.149 1.00 . A A . 348 LYS HZ1 1 1
9 7208 1 1 43 LYS HZ2 H 5.996 -11.157 12.926 1.00 . A A . 348 LYS HZ2 1 1
9 7209 1 1 43 LYS HZ3 H 5.446 -10.267 14.265 1.00 . A A . 348 LYS HZ3 1 1
9 7210 1 1 43 LYS N N 0.679 -7.648 9.448 1.00 . A A . 348 LYS N 1 1
9 7211 1 1 43 LYS NZ N 5.714 -10.215 13.261 1.00 . A A . 348 LYS NZ 1 1
9 7212 1 1 43 LYS O O 3.830 -6.410 8.537 1.00 . A A . 348 LYS O 1 1
9 7213 1 1 44 GLY C C 3.667 -7.512 5.840 1.00 . A A . 349 GLY C 1 1
9 7214 1 1 44 GLY CA C 3.958 -8.553 6.917 1.00 . A A . 349 GLY CA 1 1
9 7215 1 1 44 GLY H H 2.344 -9.080 8.245 1.00 . A A . 349 GLY H 1 1
9 7216 1 1 44 GLY HA2 H 4.968 -8.426 7.279 1.00 . A A . 349 GLY HA2 1 1
9 7217 1 1 44 GLY HA3 H 3.848 -9.541 6.494 1.00 . A A . 349 GLY HA3 1 1
9 7218 1 1 44 GLY N N 2.997 -8.380 8.044 1.00 . A A . 349 GLY N 1 1
9 7219 1 1 44 GLY O O 2.534 -7.303 5.453 1.00 . A A . 349 GLY O 1 1
9 7220 1 1 45 ASP C C 3.944 -6.524 3.034 1.00 . A A . 350 ASP C 1 1
9 7221 1 1 45 ASP CA C 4.459 -5.835 4.296 1.00 . A A . 350 ASP CA 1 1
9 7222 1 1 45 ASP CB C 5.781 -5.127 3.997 1.00 . A A . 350 ASP CB 1 1
9 7223 1 1 45 ASP CG C 6.212 -4.317 5.221 1.00 . A A . 350 ASP CG 1 1
9 7224 1 1 45 ASP H H 5.587 -7.038 5.669 1.00 . A A . 350 ASP H 1 1
9 7225 1 1 45 ASP HA H 3.732 -5.113 4.638 1.00 . A A . 350 ASP HA 1 1
9 7226 1 1 45 ASP HB2 H 6.539 -5.861 3.764 1.00 . A A . 350 ASP HB2 1 1
9 7227 1 1 45 ASP HB3 H 5.652 -4.464 3.158 1.00 . A A . 350 ASP HB3 1 1
9 7228 1 1 45 ASP N N 4.680 -6.856 5.349 1.00 . A A . 350 ASP N 1 1
9 7229 1 1 45 ASP O O 4.336 -7.629 2.714 1.00 . A A . 350 ASP O 1 1
9 7230 1 1 45 ASP OD1 O 5.390 -4.132 6.103 1.00 . A A . 350 ASP OD1 1 1
9 7231 1 1 45 ASP OD2 O 7.356 -3.897 5.257 1.00 . A A . 350 ASP OD2 1 1
9 7232 1 1 46 TRP C C 3.298 -5.975 -0.127 1.00 . A A . 351 TRP C 1 1
9 7233 1 1 46 TRP CA C 2.530 -6.513 1.076 1.00 . A A . 351 TRP CA 1 1
9 7234 1 1 46 TRP CB C 1.045 -6.177 0.925 1.00 . A A . 351 TRP CB 1 1
9 7235 1 1 46 TRP CD1 C 0.428 -7.010 -1.379 1.00 . A A . 351 TRP CD1 1 1
9 7236 1 1 46 TRP CD2 C -0.336 -8.350 0.258 1.00 . A A . 351 TRP CD2 1 1
9 7237 1 1 46 TRP CE2 C -0.748 -8.928 -0.966 1.00 . A A . 351 TRP CE2 1 1
9 7238 1 1 46 TRP CE3 C -0.691 -9.002 1.452 1.00 . A A . 351 TRP CE3 1 1
9 7239 1 1 46 TRP CG C 0.412 -7.134 -0.032 1.00 . A A . 351 TRP CG 1 1
9 7240 1 1 46 TRP CH2 C -1.833 -10.746 0.192 1.00 . A A . 351 TRP CH2 1 1
9 7241 1 1 46 TRP CZ2 C -1.487 -10.111 -1.004 1.00 . A A . 351 TRP CZ2 1 1
9 7242 1 1 46 TRP CZ3 C -1.436 -10.193 1.418 1.00 . A A . 351 TRP CZ3 1 1
9 7243 1 1 46 TRP H H 2.762 -4.997 2.584 1.00 . A A . 351 TRP H 1 1
9 7244 1 1 46 TRP HA H 2.654 -7.585 1.133 1.00 . A A . 351 TRP HA 1 1
9 7245 1 1 46 TRP HB2 H 0.557 -6.252 1.885 1.00 . A A . 351 TRP HB2 1 1
9 7246 1 1 46 TRP HB3 H 0.940 -5.173 0.545 1.00 . A A . 351 TRP HB3 1 1
9 7247 1 1 46 TRP HD1 H 0.901 -6.211 -1.931 1.00 . A A . 351 TRP HD1 1 1
9 7248 1 1 46 TRP HE1 H -0.391 -8.223 -2.894 1.00 . A A . 351 TRP HE1 1 1
9 7249 1 1 46 TRP HE3 H -0.390 -8.584 2.402 1.00 . A A . 351 TRP HE3 1 1
9 7250 1 1 46 TRP HH2 H -2.405 -11.661 0.173 1.00 . A A . 351 TRP HH2 1 1
9 7251 1 1 46 TRP HZ2 H -1.791 -10.533 -1.950 1.00 . A A . 351 TRP HZ2 1 1
9 7252 1 1 46 TRP HZ3 H -1.703 -10.685 2.342 1.00 . A A . 351 TRP HZ3 1 1
9 7253 1 1 46 TRP N N 3.066 -5.886 2.314 1.00 . A A . 351 TRP N 1 1
9 7254 1 1 46 TRP NE1 N -0.258 -8.075 -1.935 1.00 . A A . 351 TRP NE1 1 1
9 7255 1 1 46 TRP O O 3.534 -4.789 -0.248 1.00 . A A . 351 TRP O 1 1
9 7256 1 1 47 ARG C C 3.577 -6.576 -3.449 1.00 . A A . 352 ARG C 1 1
9 7257 1 1 47 ARG CA C 4.449 -6.402 -2.211 1.00 . A A . 352 ARG CA 1 1
9 7258 1 1 47 ARG CB C 5.705 -7.261 -2.336 1.00 . A A . 352 ARG CB 1 1
9 7259 1 1 47 ARG CD C 7.796 -7.954 -1.172 1.00 . A A . 352 ARG CD 1 1
9 7260 1 1 47 ARG CG C 6.631 -6.969 -1.156 1.00 . A A . 352 ARG CG 1 1
9 7261 1 1 47 ARG CZ C 8.522 -7.873 1.138 1.00 . A A . 352 ARG CZ 1 1
9 7262 1 1 47 ARG H H 3.491 -7.790 -0.884 1.00 . A A . 352 ARG H 1 1
9 7263 1 1 47 ARG HA H 4.731 -5.364 -2.109 1.00 . A A . 352 ARG HA 1 1
9 7264 1 1 47 ARG HB2 H 5.430 -8.306 -2.333 1.00 . A A . 352 ARG HB2 1 1
9 7265 1 1 47 ARG HB3 H 6.214 -7.023 -3.259 1.00 . A A . 352 ARG HB3 1 1
9 7266 1 1 47 ARG HD2 H 7.422 -8.949 -0.984 1.00 . A A . 352 ARG HD2 1 1
9 7267 1 1 47 ARG HD3 H 8.279 -7.925 -2.138 1.00 . A A . 352 ARG HD3 1 1
9 7268 1 1 47 ARG HE H 9.608 -7.130 -0.348 1.00 . A A . 352 ARG HE 1 1
9 7269 1 1 47 ARG HG2 H 7.008 -5.960 -1.235 1.00 . A A . 352 ARG HG2 1 1
9 7270 1 1 47 ARG HG3 H 6.083 -7.078 -0.232 1.00 . A A . 352 ARG HG3 1 1
9 7271 1 1 47 ARG HH11 H 6.754 -8.728 0.742 1.00 . A A . 352 ARG HH11 1 1
9 7272 1 1 47 ARG HH12 H 7.217 -8.701 2.411 1.00 . A A . 352 ARG HH12 1 1
9 7273 1 1 47 ARG HH21 H 10.230 -7.088 1.824 1.00 . A A . 352 ARG HH21 1 1
9 7274 1 1 47 ARG HH22 H 9.184 -7.774 3.024 1.00 . A A . 352 ARG HH22 1 1
9 7275 1 1 47 ARG N N 3.691 -6.842 -1.012 1.00 . A A . 352 ARG N 1 1
9 7276 1 1 47 ARG NE N 8.775 -7.586 -0.110 1.00 . A A . 352 ARG NE 1 1
9 7277 1 1 47 ARG NH1 N 7.411 -8.482 1.455 1.00 . A A . 352 ARG NH1 1 1
9 7278 1 1 47 ARG NH2 N 9.379 -7.553 2.068 1.00 . A A . 352 ARG NH2 1 1
9 7279 1 1 47 ARG O O 2.914 -7.581 -3.619 1.00 . A A . 352 ARG O 1 1
9 7280 1 1 48 CYS C C 3.250 -6.900 -6.371 1.00 . A A . 353 CYS C 1 1
9 7281 1 1 48 CYS CA C 2.740 -5.711 -5.539 1.00 . A A . 353 CYS CA 1 1
9 7282 1 1 48 CYS CB C 2.840 -4.408 -6.339 1.00 . A A . 353 CYS CB 1 1
9 7283 1 1 48 CYS H H 4.112 -4.804 -4.153 1.00 . A A . 353 CYS H 1 1
9 7284 1 1 48 CYS HA H 1.715 -5.878 -5.249 1.00 . A A . 353 CYS HA 1 1
9 7285 1 1 48 CYS HB2 H 3.398 -4.580 -7.242 1.00 . A A . 353 CYS HB2 1 1
9 7286 1 1 48 CYS HB3 H 1.847 -4.068 -6.591 1.00 . A A . 353 CYS HB3 1 1
9 7287 1 1 48 CYS N N 3.571 -5.606 -4.313 1.00 . A A . 353 CYS N 1 1
9 7288 1 1 48 CYS O O 4.393 -7.283 -6.271 1.00 . A A . 353 CYS O 1 1
9 7289 1 1 48 CYS SG S 3.668 -3.139 -5.343 1.00 . A A . 353 CYS SG 1 1
9 7290 1 1 49 PRO C C 4.139 -8.473 -8.738 1.00 . A A . 354 PRO C 1 1
9 7291 1 1 49 PRO CA C 2.822 -8.692 -7.976 1.00 . A A . 354 PRO CA 1 1
9 7292 1 1 49 PRO CB C 1.676 -8.872 -8.974 1.00 . A A . 354 PRO CB 1 1
9 7293 1 1 49 PRO CD C 0.996 -7.161 -7.369 1.00 . A A . 354 PRO CD 1 1
9 7294 1 1 49 PRO CG C 0.485 -8.196 -8.374 1.00 . A A . 354 PRO CG 1 1
9 7295 1 1 49 PRO HA H 2.892 -9.568 -7.353 1.00 . A A . 354 PRO HA 1 1
9 7296 1 1 49 PRO HB2 H 1.932 -8.410 -9.918 1.00 . A A . 354 PRO HB2 1 1
9 7297 1 1 49 PRO HB3 H 1.469 -9.921 -9.117 1.00 . A A . 354 PRO HB3 1 1
9 7298 1 1 49 PRO HD2 H 0.905 -6.163 -7.777 1.00 . A A . 354 PRO HD2 1 1
9 7299 1 1 49 PRO HD3 H 0.451 -7.247 -6.444 1.00 . A A . 354 PRO HD3 1 1
9 7300 1 1 49 PRO HG2 H -0.087 -7.708 -9.151 1.00 . A A . 354 PRO HG2 1 1
9 7301 1 1 49 PRO HG3 H -0.130 -8.921 -7.864 1.00 . A A . 354 PRO HG3 1 1
9 7302 1 1 49 PRO N N 2.411 -7.512 -7.163 1.00 . A A . 354 PRO N 1 1
9 7303 1 1 49 PRO O O 4.924 -9.387 -8.900 1.00 . A A . 354 PRO O 1 1
9 7304 1 1 50 LYS C C 6.873 -7.385 -9.111 1.00 . A A . 355 LYS C 1 1
9 7305 1 1 50 LYS CA C 5.656 -7.037 -9.971 1.00 . A A . 355 LYS CA 1 1
9 7306 1 1 50 LYS CB C 5.733 -5.563 -10.370 1.00 . A A . 355 LYS CB 1 1
9 7307 1 1 50 LYS CD C 5.674 -3.246 -9.438 1.00 . A A . 355 LYS CD 1 1
9 7308 1 1 50 LYS CE C 6.708 -2.728 -10.440 1.00 . A A . 355 LYS CE 1 1
9 7309 1 1 50 LYS CG C 5.960 -4.715 -9.119 1.00 . A A . 355 LYS CG 1 1
9 7310 1 1 50 LYS H H 3.751 -6.553 -9.075 1.00 . A A . 355 LYS H 1 1
9 7311 1 1 50 LYS HA H 5.661 -7.645 -10.856 1.00 . A A . 355 LYS HA 1 1
9 7312 1 1 50 LYS HB2 H 6.553 -5.420 -11.059 1.00 . A A . 355 LYS HB2 1 1
9 7313 1 1 50 LYS HB3 H 4.808 -5.267 -10.842 1.00 . A A . 355 LYS HB3 1 1
9 7314 1 1 50 LYS HD2 H 4.685 -3.155 -9.860 1.00 . A A . 355 LYS HD2 1 1
9 7315 1 1 50 LYS HD3 H 5.733 -2.662 -8.531 1.00 . A A . 355 LYS HD3 1 1
9 7316 1 1 50 LYS HE2 H 7.699 -3.006 -10.111 1.00 . A A . 355 LYS HE2 1 1
9 7317 1 1 50 LYS HE3 H 6.516 -3.161 -11.410 1.00 . A A . 355 LYS HE3 1 1
9 7318 1 1 50 LYS HG2 H 5.300 -5.054 -8.340 1.00 . A A . 355 LYS HG2 1 1
9 7319 1 1 50 LYS HG3 H 6.985 -4.816 -8.790 1.00 . A A . 355 LYS HG3 1 1
9 7320 1 1 50 LYS HZ1 H 7.549 -0.848 -10.747 1.00 . A A . 355 LYS HZ1 1 1
9 7321 1 1 50 LYS HZ2 H 6.278 -0.862 -9.623 1.00 . A A . 355 LYS HZ2 1 1
9 7322 1 1 50 LYS HZ3 H 5.944 -0.986 -11.285 1.00 . A A . 355 LYS HZ3 1 1
9 7323 1 1 50 LYS N N 4.393 -7.281 -9.208 1.00 . A A . 355 LYS N 1 1
9 7324 1 1 50 LYS NZ N 6.612 -1.244 -10.531 1.00 . A A . 355 LYS NZ 1 1
9 7325 1 1 50 LYS O O 7.791 -8.044 -9.557 1.00 . A A . 355 LYS O 1 1
9 7326 1 1 51 CYS C C 8.017 -8.725 -6.611 1.00 . A A . 356 CYS C 1 1
9 7327 1 1 51 CYS CA C 8.047 -7.246 -7.003 1.00 . A A . 356 CYS CA 1 1
9 7328 1 1 51 CYS CB C 7.969 -6.373 -5.748 1.00 . A A . 356 CYS CB 1 1
9 7329 1 1 51 CYS H H 6.139 -6.414 -7.554 1.00 . A A . 356 CYS H 1 1
9 7330 1 1 51 CYS HA H 8.965 -7.036 -7.530 1.00 . A A . 356 CYS HA 1 1
9 7331 1 1 51 CYS HB2 H 8.209 -6.967 -4.878 1.00 . A A . 356 CYS HB2 1 1
9 7332 1 1 51 CYS HB3 H 8.669 -5.556 -5.831 1.00 . A A . 356 CYS HB3 1 1
9 7333 1 1 51 CYS N N 6.889 -6.946 -7.889 1.00 . A A . 356 CYS N 1 1
9 7334 1 1 51 CYS O O 9.043 -9.360 -6.465 1.00 . A A . 356 CYS O 1 1
9 7335 1 1 51 CYS SG S 6.291 -5.720 -5.592 1.00 . A A . 356 CYS SG 1 1
9 7336 1 1 52 LEU C C 7.385 -11.581 -7.131 1.00 . A A . 357 LEU C 1 1
9 7337 1 1 52 LEU CA C 6.751 -10.711 -6.045 1.00 . A A . 357 LEU CA 1 1
9 7338 1 1 52 LEU CB C 5.280 -11.093 -5.869 1.00 . A A . 357 LEU CB 1 1
9 7339 1 1 52 LEU CD1 C 5.747 -12.619 -3.938 1.00 . A A . 357 LEU CD1 1 1
9 7340 1 1 52 LEU CD2 C 3.718 -12.972 -5.352 1.00 . A A . 357 LEU CD2 1 1
9 7341 1 1 52 LEU CG C 5.184 -12.533 -5.360 1.00 . A A . 357 LEU CG 1 1
9 7342 1 1 52 LEU H H 6.030 -8.746 -6.559 1.00 . A A . 357 LEU H 1 1
9 7343 1 1 52 LEU HA H 7.275 -10.864 -5.114 1.00 . A A . 357 LEU HA 1 1
9 7344 1 1 52 LEU HB2 H 4.818 -10.424 -5.157 1.00 . A A . 357 LEU HB2 1 1
9 7345 1 1 52 LEU HB3 H 4.772 -11.015 -6.818 1.00 . A A . 357 LEU HB3 1 1
9 7346 1 1 52 LEU HD11 H 5.213 -13.379 -3.385 1.00 . A A . 357 LEU HD11 1 1
9 7347 1 1 52 LEU HD12 H 5.632 -11.667 -3.444 1.00 . A A . 357 LEU HD12 1 1
9 7348 1 1 52 LEU HD13 H 6.795 -12.878 -3.982 1.00 . A A . 357 LEU HD13 1 1
9 7349 1 1 52 LEU HD21 H 3.230 -12.612 -6.246 1.00 . A A . 357 LEU HD21 1 1
9 7350 1 1 52 LEU HD22 H 3.224 -12.561 -4.483 1.00 . A A . 357 LEU HD22 1 1
9 7351 1 1 52 LEU HD23 H 3.664 -14.050 -5.321 1.00 . A A . 357 LEU HD23 1 1
9 7352 1 1 52 LEU HG H 5.752 -13.183 -6.011 1.00 . A A . 357 LEU HG 1 1
9 7353 1 1 52 LEU N N 6.847 -9.276 -6.433 1.00 . A A . 357 LEU N 1 1
9 7354 1 1 52 LEU O O 8.020 -12.578 -6.850 1.00 . A A . 357 LEU O 1 1
9 7355 1 1 53 ALA C C 9.337 -12.028 -9.333 1.00 . A A . 358 ALA C 1 1
9 7356 1 1 53 ALA CA C 7.813 -12.021 -9.474 1.00 . A A . 358 ALA CA 1 1
9 7357 1 1 53 ALA CB C 7.427 -11.409 -10.821 1.00 . A A . 358 ALA CB 1 1
9 7358 1 1 53 ALA H H 6.703 -10.406 -8.577 1.00 . A A . 358 ALA H 1 1
9 7359 1 1 53 ALA HA H 7.442 -13.032 -9.417 1.00 . A A . 358 ALA HA 1 1
9 7360 1 1 53 ALA HB1 H 7.360 -10.335 -10.723 1.00 . A A . 358 ALA HB1 1 1
9 7361 1 1 53 ALA HB2 H 6.472 -11.802 -11.136 1.00 . A A . 358 ALA HB2 1 1
9 7362 1 1 53 ALA HB3 H 8.179 -11.656 -11.556 1.00 . A A . 358 ALA HB3 1 1
9 7363 1 1 53 ALA N N 7.218 -11.213 -8.370 1.00 . A A . 358 ALA N 1 1
9 7364 1 1 53 ALA O O 9.996 -12.991 -9.669 1.00 . A A . 358 ALA O 1 1
9 7365 1 1 54 GLN C C 11.832 -12.038 -7.749 1.00 . A A . 359 GLN C 1 1
9 7366 1 1 54 GLN CA C 11.380 -10.906 -8.673 1.00 . A A . 359 GLN CA 1 1
9 7367 1 1 54 GLN CB C 11.776 -9.559 -8.066 1.00 . A A . 359 GLN CB 1 1
9 7368 1 1 54 GLN CD C 11.776 -7.085 -8.416 1.00 . A A . 359 GLN CD 1 1
9 7369 1 1 54 GLN CG C 11.425 -8.436 -9.042 1.00 . A A . 359 GLN CG 1 1
9 7370 1 1 54 GLN H H 9.348 -10.197 -8.571 1.00 . A A . 359 GLN H 1 1
9 7371 1 1 54 GLN HA H 11.852 -11.020 -9.637 1.00 . A A . 359 GLN HA 1 1
9 7372 1 1 54 GLN HB2 H 11.241 -9.412 -7.138 1.00 . A A . 359 GLN HB2 1 1
9 7373 1 1 54 GLN HB3 H 12.838 -9.548 -7.875 1.00 . A A . 359 GLN HB3 1 1
9 7374 1 1 54 GLN HE21 H 11.658 -6.098 -10.134 1.00 . A A . 359 GLN HE21 1 1
9 7375 1 1 54 GLN HE22 H 12.062 -5.154 -8.782 1.00 . A A . 359 GLN HE22 1 1
9 7376 1 1 54 GLN HG2 H 11.985 -8.566 -9.957 1.00 . A A . 359 GLN HG2 1 1
9 7377 1 1 54 GLN HG3 H 10.367 -8.465 -9.260 1.00 . A A . 359 GLN HG3 1 1
9 7378 1 1 54 GLN N N 9.899 -10.961 -8.837 1.00 . A A . 359 GLN N 1 1
9 7379 1 1 54 GLN NE2 N 11.837 -6.024 -9.174 1.00 . A A . 359 GLN NE2 1 1
9 7380 1 1 54 GLN O O 12.893 -12.606 -7.918 1.00 . A A . 359 GLN O 1 1
9 7381 1 1 54 GLN OE1 O 11.998 -6.993 -7.225 1.00 . A A . 359 GLN OE1 1 1
9 7382 1 1 55 GLU C C 11.955 -14.652 -6.632 1.00 . A A . 360 GLU C 1 1
9 7383 1 1 55 GLU CA C 11.415 -13.463 -5.835 1.00 . A A . 360 GLU CA 1 1
9 7384 1 1 55 GLU CB C 10.186 -13.900 -5.035 1.00 . A A . 360 GLU CB 1 1
9 7385 1 1 55 GLU CD C 9.360 -15.435 -3.244 1.00 . A A . 360 GLU CD 1 1
9 7386 1 1 55 GLU CG C 10.602 -14.924 -3.977 1.00 . A A . 360 GLU CG 1 1
9 7387 1 1 55 GLU H H 10.184 -11.897 -6.653 1.00 . A A . 360 GLU H 1 1
9 7388 1 1 55 GLU HA H 12.179 -13.108 -5.157 1.00 . A A . 360 GLU HA 1 1
9 7389 1 1 55 GLU HB2 H 9.747 -13.039 -4.552 1.00 . A A . 360 GLU HB2 1 1
9 7390 1 1 55 GLU HB3 H 9.464 -14.348 -5.701 1.00 . A A . 360 GLU HB3 1 1
9 7391 1 1 55 GLU HG2 H 11.105 -15.752 -4.455 1.00 . A A . 360 GLU HG2 1 1
9 7392 1 1 55 GLU HG3 H 11.269 -14.458 -3.268 1.00 . A A . 360 GLU HG3 1 1
9 7393 1 1 55 GLU N N 11.034 -12.368 -6.771 1.00 . A A . 360 GLU N 1 1
9 7394 1 1 55 GLU O O 13.162 -14.735 -6.791 1.00 . A A . 360 GLU O 1 1
9 7395 1 1 55 GLU OXT O 11.152 -15.458 -7.071 1.00 . A A . 360 GLU OXT 1 1
9 7396 1 1 55 GLU OE1 O 8.273 -15.009 -3.595 1.00 . A A . 360 GLU OE1 1 1
9 7397 1 1 55 GLU OE2 O 9.518 -16.244 -2.345 1.00 . A A . 360 GLU OE2 1 1
9 7398 2 2 1 ZN ZN ZN -6.205 4.607 -2.559 1.00 . B A . 401 ZN ZN 1 1
10 7399 1 1 1 ALA C C 0.361 16.106 0.163 1.00 . A A . 306 ALA C 1 1
10 7400 1 1 1 ALA CA C -0.419 15.547 -1.029 1.00 . A A . 306 ALA CA 1 1
10 7401 1 1 1 ALA CB C -0.513 16.613 -2.122 1.00 . A A . 306 ALA CB 1 1
10 7402 1 1 1 ALA H1 H -2.489 15.769 -1.066 1.00 . A A . 306 ALA H1 1 1
10 7403 1 1 1 ALA H2 H -1.870 15.284 0.440 1.00 . A A . 306 ALA H2 1 1
10 7404 1 1 1 ALA H3 H -1.969 14.170 -0.838 1.00 . A A . 306 ALA H3 1 1
10 7405 1 1 1 ALA HA H 0.092 14.678 -1.417 1.00 . A A . 306 ALA HA 1 1
10 7406 1 1 1 ALA HB1 H 0.469 16.793 -2.535 1.00 . A A . 306 ALA HB1 1 1
10 7407 1 1 1 ALA HB2 H -0.897 17.530 -1.699 1.00 . A A . 306 ALA HB2 1 1
10 7408 1 1 1 ALA HB3 H -1.176 16.271 -2.903 1.00 . A A . 306 ALA HB3 1 1
10 7409 1 1 1 ALA N N -1.790 15.164 -0.590 1.00 . A A . 306 ALA N 1 1
10 7410 1 1 1 ALA O O 1.571 16.019 0.222 1.00 . A A . 306 ALA O 1 1
10 7411 1 1 2 VAL C C 1.132 16.123 3.027 1.00 . A A . 307 VAL C 1 1
10 7412 1 1 2 VAL CA C 0.379 17.241 2.303 1.00 . A A . 307 VAL CA 1 1
10 7413 1 1 2 VAL CB C -0.645 17.865 3.253 1.00 . A A . 307 VAL CB 1 1
10 7414 1 1 2 VAL CG1 C 0.049 18.279 4.552 1.00 . A A . 307 VAL CG1 1 1
10 7415 1 1 2 VAL CG2 C -1.267 19.097 2.593 1.00 . A A . 307 VAL CG2 1 1
10 7416 1 1 2 VAL H H -1.300 16.738 1.050 1.00 . A A . 307 VAL H 1 1
10 7417 1 1 2 VAL HA H 1.079 17.997 1.982 1.00 . A A . 307 VAL HA 1 1
10 7418 1 1 2 VAL HB H -1.418 17.142 3.474 1.00 . A A . 307 VAL HB 1 1
10 7419 1 1 2 VAL HG11 H -0.215 17.589 5.338 1.00 . A A . 307 VAL HG11 1 1
10 7420 1 1 2 VAL HG12 H -0.266 19.275 4.826 1.00 . A A . 307 VAL HG12 1 1
10 7421 1 1 2 VAL HG13 H 1.120 18.268 4.406 1.00 . A A . 307 VAL HG13 1 1
10 7422 1 1 2 VAL HG21 H -0.815 19.990 2.998 1.00 . A A . 307 VAL HG21 1 1
10 7423 1 1 2 VAL HG22 H -2.330 19.112 2.787 1.00 . A A . 307 VAL HG22 1 1
10 7424 1 1 2 VAL HG23 H -1.097 19.059 1.527 1.00 . A A . 307 VAL HG23 1 1
10 7425 1 1 2 VAL N N -0.324 16.678 1.116 1.00 . A A . 307 VAL N 1 1
10 7426 1 1 2 VAL O O 2.231 16.312 3.508 1.00 . A A . 307 VAL O 1 1
10 7427 1 1 3 ASP C C 2.501 13.452 3.033 1.00 . A A . 308 ASP C 1 1
10 7428 1 1 3 ASP CA C 1.232 13.830 3.802 1.00 . A A . 308 ASP CA 1 1
10 7429 1 1 3 ASP CB C 0.293 12.623 3.862 1.00 . A A . 308 ASP CB 1 1
10 7430 1 1 3 ASP CG C -0.897 12.948 4.767 1.00 . A A . 308 ASP CG 1 1
10 7431 1 1 3 ASP H H -0.338 14.825 2.714 1.00 . A A . 308 ASP H 1 1
10 7432 1 1 3 ASP HA H 1.495 14.131 4.805 1.00 . A A . 308 ASP HA 1 1
10 7433 1 1 3 ASP HB2 H -0.062 12.394 2.868 1.00 . A A . 308 ASP HB2 1 1
10 7434 1 1 3 ASP HB3 H 0.825 11.773 4.261 1.00 . A A . 308 ASP HB3 1 1
10 7435 1 1 3 ASP N N 0.549 14.958 3.108 1.00 . A A . 308 ASP N 1 1
10 7436 1 1 3 ASP O O 2.548 13.522 1.821 1.00 . A A . 308 ASP O 1 1
10 7437 1 1 3 ASP OD1 O -0.832 13.950 5.461 1.00 . A A . 308 ASP OD1 1 1
10 7438 1 1 3 ASP OD2 O -1.851 12.189 4.753 1.00 . A A . 308 ASP OD2 1 1
10 7439 1 1 4 LEU C C 4.528 11.536 2.060 1.00 . A A . 309 LEU C 1 1
10 7440 1 1 4 LEU CA C 4.797 12.679 3.041 1.00 . A A . 309 LEU CA 1 1
10 7441 1 1 4 LEU CB C 5.824 12.224 4.082 1.00 . A A . 309 LEU CB 1 1
10 7442 1 1 4 LEU CD1 C 7.120 12.907 6.105 1.00 . A A . 309 LEU CD1 1 1
10 7443 1 1 4 LEU CD2 C 6.495 14.612 4.393 1.00 . A A . 309 LEU CD2 1 1
10 7444 1 1 4 LEU CG C 6.042 13.337 5.109 1.00 . A A . 309 LEU CG 1 1
10 7445 1 1 4 LEU H H 3.471 13.010 4.707 1.00 . A A . 309 LEU H 1 1
10 7446 1 1 4 LEU HA H 5.182 13.531 2.504 1.00 . A A . 309 LEU HA 1 1
10 7447 1 1 4 LEU HB2 H 5.460 11.339 4.582 1.00 . A A . 309 LEU HB2 1 1
10 7448 1 1 4 LEU HB3 H 6.759 12.003 3.590 1.00 . A A . 309 LEU HB3 1 1
10 7449 1 1 4 LEU HD11 H 6.929 11.894 6.429 1.00 . A A . 309 LEU HD11 1 1
10 7450 1 1 4 LEU HD12 H 7.105 13.566 6.961 1.00 . A A . 309 LEU HD12 1 1
10 7451 1 1 4 LEU HD13 H 8.090 12.955 5.631 1.00 . A A . 309 LEU HD13 1 1
10 7452 1 1 4 LEU HD21 H 7.102 14.349 3.540 1.00 . A A . 309 LEU HD21 1 1
10 7453 1 1 4 LEU HD22 H 7.073 15.220 5.073 1.00 . A A . 309 LEU HD22 1 1
10 7454 1 1 4 LEU HD23 H 5.628 15.165 4.063 1.00 . A A . 309 LEU HD23 1 1
10 7455 1 1 4 LEU HG H 5.120 13.525 5.638 1.00 . A A . 309 LEU HG 1 1
10 7456 1 1 4 LEU N N 3.530 13.056 3.730 1.00 . A A . 309 LEU N 1 1
10 7457 1 1 4 LEU O O 5.111 11.474 0.995 1.00 . A A . 309 LEU O 1 1
10 7458 1 1 5 TYR C C 1.865 9.509 1.120 1.00 . A A . 310 TYR C 1 1
10 7459 1 1 5 TYR CA C 3.346 9.489 1.504 1.00 . A A . 310 TYR CA 1 1
10 7460 1 1 5 TYR CB C 3.667 8.172 2.213 1.00 . A A . 310 TYR CB 1 1
10 7461 1 1 5 TYR CD1 C 6.155 7.848 1.959 1.00 . A A . 310 TYR CD1 1 1
10 7462 1 1 5 TYR CD2 C 4.661 6.593 0.520 1.00 . A A . 310 TYR CD2 1 1
10 7463 1 1 5 TYR CE1 C 7.256 7.245 1.341 1.00 . A A . 310 TYR CE1 1 1
10 7464 1 1 5 TYR CE2 C 5.763 5.989 -0.097 1.00 . A A . 310 TYR CE2 1 1
10 7465 1 1 5 TYR CG C 4.858 7.522 1.549 1.00 . A A . 310 TYR CG 1 1
10 7466 1 1 5 TYR CZ C 7.060 6.314 0.312 1.00 . A A . 310 TYR CZ 1 1
10 7467 1 1 5 TYR H H 3.197 10.702 3.274 1.00 . A A . 310 TYR H 1 1
10 7468 1 1 5 TYR HA H 3.945 9.568 0.612 1.00 . A A . 310 TYR HA 1 1
10 7469 1 1 5 TYR HB2 H 3.896 8.368 3.250 1.00 . A A . 310 TYR HB2 1 1
10 7470 1 1 5 TYR HB3 H 2.816 7.511 2.150 1.00 . A A . 310 TYR HB3 1 1
10 7471 1 1 5 TYR HD1 H 6.307 8.566 2.753 1.00 . A A . 310 TYR HD1 1 1
10 7472 1 1 5 TYR HD2 H 3.659 6.341 0.203 1.00 . A A . 310 TYR HD2 1 1
10 7473 1 1 5 TYR HE1 H 8.258 7.495 1.658 1.00 . A A . 310 TYR HE1 1 1
10 7474 1 1 5 TYR HE2 H 5.610 5.272 -0.891 1.00 . A A . 310 TYR HE2 1 1
10 7475 1 1 5 TYR HH H 8.721 5.376 0.392 1.00 . A A . 310 TYR HH 1 1
10 7476 1 1 5 TYR N N 3.652 10.631 2.411 1.00 . A A . 310 TYR N 1 1
10 7477 1 1 5 TYR O O 0.998 9.695 1.952 1.00 . A A . 310 TYR O 1 1
10 7478 1 1 5 TYR OH O 8.146 5.719 -0.296 1.00 . A A . 310 TYR OH 1 1
10 7479 1 1 6 VAL C C -0.102 8.042 -1.416 1.00 . A A . 311 VAL C 1 1
10 7480 1 1 6 VAL CA C 0.152 9.305 -0.590 1.00 . A A . 311 VAL CA 1 1
10 7481 1 1 6 VAL CB C -0.119 10.542 -1.449 1.00 . A A . 311 VAL CB 1 1
10 7482 1 1 6 VAL CG1 C 0.264 11.800 -0.668 1.00 . A A . 311 VAL CG1 1 1
10 7483 1 1 6 VAL CG2 C 0.710 10.466 -2.732 1.00 . A A . 311 VAL CG2 1 1
10 7484 1 1 6 VAL H H 2.290 9.157 -0.786 1.00 . A A . 311 VAL H 1 1
10 7485 1 1 6 VAL HA H -0.503 9.310 0.269 1.00 . A A . 311 VAL HA 1 1
10 7486 1 1 6 VAL HB H -1.170 10.581 -1.699 1.00 . A A . 311 VAL HB 1 1
10 7487 1 1 6 VAL HG11 H -0.560 12.497 -0.682 1.00 . A A . 311 VAL HG11 1 1
10 7488 1 1 6 VAL HG12 H 1.130 12.257 -1.124 1.00 . A A . 311 VAL HG12 1 1
10 7489 1 1 6 VAL HG13 H 0.492 11.534 0.353 1.00 . A A . 311 VAL HG13 1 1
10 7490 1 1 6 VAL HG21 H 0.058 10.281 -3.573 1.00 . A A . 311 VAL HG21 1 1
10 7491 1 1 6 VAL HG22 H 1.428 9.662 -2.650 1.00 . A A . 311 VAL HG22 1 1
10 7492 1 1 6 VAL HG23 H 1.233 11.400 -2.880 1.00 . A A . 311 VAL HG23 1 1
10 7493 1 1 6 VAL N N 1.572 9.310 -0.138 1.00 . A A . 311 VAL N 1 1
10 7494 1 1 6 VAL O O 0.819 7.411 -1.897 1.00 . A A . 311 VAL O 1 1
10 7495 1 1 7 CYS C C -1.490 6.741 -3.862 1.00 . A A . 312 CYS C 1 1
10 7496 1 1 7 CYS CA C -1.636 6.434 -2.371 1.00 . A A . 312 CYS CA 1 1
10 7497 1 1 7 CYS CB C -3.068 5.981 -2.082 1.00 . A A . 312 CYS CB 1 1
10 7498 1 1 7 CYS H H -2.068 8.178 -1.181 1.00 . A A . 312 CYS H 1 1
10 7499 1 1 7 CYS HA H -0.947 5.650 -2.094 1.00 . A A . 312 CYS HA 1 1
10 7500 1 1 7 CYS HB2 H -3.132 5.616 -1.069 1.00 . A A . 312 CYS HB2 1 1
10 7501 1 1 7 CYS HB3 H -3.740 6.817 -2.206 1.00 . A A . 312 CYS HB3 1 1
10 7502 1 1 7 CYS N N -1.337 7.661 -1.580 1.00 . A A . 312 CYS N 1 1
10 7503 1 1 7 CYS O O -2.179 7.577 -4.403 1.00 . A A . 312 CYS O 1 1
10 7504 1 1 7 CYS SG S -3.531 4.660 -3.227 1.00 . A A . 312 CYS SG 1 1
10 7505 1 1 8 LEU C C -1.702 6.046 -6.735 1.00 . A A . 313 LEU C 1 1
10 7506 1 1 8 LEU CA C -0.401 6.339 -5.983 1.00 . A A . 313 LEU CA 1 1
10 7507 1 1 8 LEU CB C 0.714 5.438 -6.519 1.00 . A A . 313 LEU CB 1 1
10 7508 1 1 8 LEU CD1 C 1.637 7.190 -8.053 1.00 . A A . 313 LEU CD1 1 1
10 7509 1 1 8 LEU CD2 C 1.973 4.768 -8.567 1.00 . A A . 313 LEU CD2 1 1
10 7510 1 1 8 LEU CG C 1.006 5.797 -7.977 1.00 . A A . 313 LEU CG 1 1
10 7511 1 1 8 LEU H H -0.039 5.406 -4.075 1.00 . A A . 313 LEU H 1 1
10 7512 1 1 8 LEU HA H -0.128 7.374 -6.127 1.00 . A A . 313 LEU HA 1 1
10 7513 1 1 8 LEU HB2 H 1.606 5.577 -5.925 1.00 . A A . 313 LEU HB2 1 1
10 7514 1 1 8 LEU HB3 H 0.401 4.407 -6.460 1.00 . A A . 313 LEU HB3 1 1
10 7515 1 1 8 LEU HD11 H 2.262 7.253 -8.931 1.00 . A A . 313 LEU HD11 1 1
10 7516 1 1 8 LEU HD12 H 2.236 7.364 -7.172 1.00 . A A . 313 LEU HD12 1 1
10 7517 1 1 8 LEU HD13 H 0.858 7.935 -8.112 1.00 . A A . 313 LEU HD13 1 1
10 7518 1 1 8 LEU HD21 H 1.424 3.889 -8.870 1.00 . A A . 313 LEU HD21 1 1
10 7519 1 1 8 LEU HD22 H 2.707 4.496 -7.822 1.00 . A A . 313 LEU HD22 1 1
10 7520 1 1 8 LEU HD23 H 2.472 5.195 -9.424 1.00 . A A . 313 LEU HD23 1 1
10 7521 1 1 8 LEU HG H 0.084 5.789 -8.540 1.00 . A A . 313 LEU HG 1 1
10 7522 1 1 8 LEU N N -0.591 6.076 -4.529 1.00 . A A . 313 LEU N 1 1
10 7523 1 1 8 LEU O O -2.059 6.737 -7.669 1.00 . A A . 313 LEU O 1 1
10 7524 1 1 9 LEU C C -4.707 5.794 -6.874 1.00 . A A . 314 LEU C 1 1
10 7525 1 1 9 LEU CA C -3.677 4.673 -7.043 1.00 . A A . 314 LEU CA 1 1
10 7526 1 1 9 LEU CB C -4.233 3.378 -6.448 1.00 . A A . 314 LEU CB 1 1
10 7527 1 1 9 LEU CD1 C -3.772 0.959 -6.031 1.00 . A A . 314 LEU CD1 1 1
10 7528 1 1 9 LEU CD2 C -2.839 2.072 -8.062 1.00 . A A . 314 LEU CD2 1 1
10 7529 1 1 9 LEU CG C -3.195 2.262 -6.586 1.00 . A A . 314 LEU CG 1 1
10 7530 1 1 9 LEU H H -2.100 4.470 -5.595 1.00 . A A . 314 LEU H 1 1
10 7531 1 1 9 LEU HA H -3.479 4.527 -8.093 1.00 . A A . 314 LEU HA 1 1
10 7532 1 1 9 LEU HB2 H -4.462 3.531 -5.404 1.00 . A A . 314 LEU HB2 1 1
10 7533 1 1 9 LEU HB3 H -5.128 3.098 -6.976 1.00 . A A . 314 LEU HB3 1 1
10 7534 1 1 9 LEU HD11 H -3.936 1.062 -4.969 1.00 . A A . 314 LEU HD11 1 1
10 7535 1 1 9 LEU HD12 H -3.078 0.153 -6.213 1.00 . A A . 314 LEU HD12 1 1
10 7536 1 1 9 LEU HD13 H -4.709 0.744 -6.522 1.00 . A A . 314 LEU HD13 1 1
10 7537 1 1 9 LEU HD21 H -2.043 2.750 -8.331 1.00 . A A . 314 LEU HD21 1 1
10 7538 1 1 9 LEU HD22 H -3.707 2.276 -8.670 1.00 . A A . 314 LEU HD22 1 1
10 7539 1 1 9 LEU HD23 H -2.516 1.055 -8.226 1.00 . A A . 314 LEU HD23 1 1
10 7540 1 1 9 LEU HG H -2.306 2.527 -6.029 1.00 . A A . 314 LEU HG 1 1
10 7541 1 1 9 LEU N N -2.408 5.020 -6.345 1.00 . A A . 314 LEU N 1 1
10 7542 1 1 9 LEU O O -5.451 6.101 -7.783 1.00 . A A . 314 LEU O 1 1
10 7543 1 1 10 CYS C C -5.024 8.825 -5.277 1.00 . A A . 315 CYS C 1 1
10 7544 1 1 10 CYS CA C -5.752 7.498 -5.493 1.00 . A A . 315 CYS CA 1 1
10 7545 1 1 10 CYS CB C -6.590 7.181 -4.253 1.00 . A A . 315 CYS CB 1 1
10 7546 1 1 10 CYS H H -4.154 6.135 -4.998 1.00 . A A . 315 CYS H 1 1
10 7547 1 1 10 CYS HA H -6.401 7.582 -6.349 1.00 . A A . 315 CYS HA 1 1
10 7548 1 1 10 CYS HB2 H -6.016 7.412 -3.372 1.00 . A A . 315 CYS HB2 1 1
10 7549 1 1 10 CYS HB3 H -7.488 7.782 -4.264 1.00 . A A . 315 CYS HB3 1 1
10 7550 1 1 10 CYS N N -4.761 6.402 -5.719 1.00 . A A . 315 CYS N 1 1
10 7551 1 1 10 CYS O O -5.289 9.807 -5.943 1.00 . A A . 315 CYS O 1 1
10 7552 1 1 10 CYS SG S -7.038 5.425 -4.245 1.00 . A A . 315 CYS SG 1 1
10 7553 1 1 11 GLY C C -4.029 10.870 -2.919 1.00 . A A . 316 GLY C 1 1
10 7554 1 1 11 GLY CA C -3.367 10.121 -4.076 1.00 . A A . 316 GLY CA 1 1
10 7555 1 1 11 GLY H H -3.922 8.058 -3.824 1.00 . A A . 316 GLY H 1 1
10 7556 1 1 11 GLY HA2 H -2.345 9.885 -3.816 1.00 . A A . 316 GLY HA2 1 1
10 7557 1 1 11 GLY HA3 H -3.381 10.741 -4.955 1.00 . A A . 316 GLY HA3 1 1
10 7558 1 1 11 GLY N N -4.113 8.861 -4.347 1.00 . A A . 316 GLY N 1 1
10 7559 1 1 11 GLY O O -4.236 12.066 -2.978 1.00 . A A . 316 GLY O 1 1
10 7560 1 1 12 SER C C -4.080 10.788 0.502 1.00 . A A . 317 SER C 1 1
10 7561 1 1 12 SER CA C -5.021 10.823 -0.706 1.00 . A A . 317 SER CA 1 1
10 7562 1 1 12 SER CB C -6.302 10.065 -0.372 1.00 . A A . 317 SER CB 1 1
10 7563 1 1 12 SER H H -4.199 9.212 -1.848 1.00 . A A . 317 SER H 1 1
10 7564 1 1 12 SER HA H -5.260 11.844 -0.950 1.00 . A A . 317 SER HA 1 1
10 7565 1 1 12 SER HB2 H -6.070 9.030 -0.179 1.00 . A A . 317 SER HB2 1 1
10 7566 1 1 12 SER HB3 H -6.751 10.498 0.505 1.00 . A A . 317 SER HB3 1 1
10 7567 1 1 12 SER HG H -6.985 10.937 -1.972 1.00 . A A . 317 SER HG 1 1
10 7568 1 1 12 SER N N -4.368 10.171 -1.869 1.00 . A A . 317 SER N 1 1
10 7569 1 1 12 SER O O -3.292 9.877 0.664 1.00 . A A . 317 SER O 1 1
10 7570 1 1 12 SER OG O -7.198 10.145 -1.473 1.00 . A A . 317 SER OG 1 1
10 7571 1 1 13 GLY C C -4.009 11.240 3.761 1.00 . A A . 318 GLY C 1 1
10 7572 1 1 13 GLY CA C -3.268 11.813 2.548 1.00 . A A . 318 GLY CA 1 1
10 7573 1 1 13 GLY H H -4.796 12.501 1.197 1.00 . A A . 318 GLY H 1 1
10 7574 1 1 13 GLY HA2 H -2.382 11.224 2.356 1.00 . A A . 318 GLY HA2 1 1
10 7575 1 1 13 GLY HA3 H -2.984 12.833 2.756 1.00 . A A . 318 GLY HA3 1 1
10 7576 1 1 13 GLY N N -4.156 11.778 1.350 1.00 . A A . 318 GLY N 1 1
10 7577 1 1 13 GLY O O -3.506 10.384 4.456 1.00 . A A . 318 GLY O 1 1
10 7578 1 1 14 ASN C C -5.994 9.642 5.122 1.00 . A A . 319 ASN C 1 1
10 7579 1 1 14 ASN CA C -5.959 11.168 5.191 1.00 . A A . 319 ASN CA 1 1
10 7580 1 1 14 ASN CB C -7.390 11.706 5.160 1.00 . A A . 319 ASN CB 1 1
10 7581 1 1 14 ASN CG C -8.140 11.221 6.401 1.00 . A A . 319 ASN CG 1 1
10 7582 1 1 14 ASN H H -5.597 12.392 3.451 1.00 . A A . 319 ASN H 1 1
10 7583 1 1 14 ASN HA H -5.475 11.477 6.106 1.00 . A A . 319 ASN HA 1 1
10 7584 1 1 14 ASN HB2 H -7.369 12.787 5.150 1.00 . A A . 319 ASN HB2 1 1
10 7585 1 1 14 ASN HB3 H -7.892 11.347 4.275 1.00 . A A . 319 ASN HB3 1 1
10 7586 1 1 14 ASN HD21 H -8.744 9.534 5.540 1.00 . A A . 319 ASN HD21 1 1
10 7587 1 1 14 ASN HD22 H -9.247 9.751 7.148 1.00 . A A . 319 ASN HD22 1 1
10 7588 1 1 14 ASN N N -5.201 11.700 4.022 1.00 . A A . 319 ASN N 1 1
10 7589 1 1 14 ASN ND2 N -8.762 10.074 6.360 1.00 . A A . 319 ASN ND2 1 1
10 7590 1 1 14 ASN O O -5.929 8.960 6.124 1.00 . A A . 319 ASN O 1 1
10 7591 1 1 14 ASN OD1 O -8.151 11.885 7.418 1.00 . A A . 319 ASN OD1 1 1
10 7592 1 1 15 ASP C C -4.801 7.034 4.231 1.00 . A A . 320 ASP C 1 1
10 7593 1 1 15 ASP CA C -6.137 7.632 3.783 1.00 . A A . 320 ASP CA 1 1
10 7594 1 1 15 ASP CB C -6.398 7.288 2.319 1.00 . A A . 320 ASP CB 1 1
10 7595 1 1 15 ASP CG C -7.760 7.845 1.899 1.00 . A A . 320 ASP CG 1 1
10 7596 1 1 15 ASP H H -6.148 9.680 3.149 1.00 . A A . 320 ASP H 1 1
10 7597 1 1 15 ASP HA H -6.933 7.229 4.393 1.00 . A A . 320 ASP HA 1 1
10 7598 1 1 15 ASP HB2 H -5.622 7.718 1.702 1.00 . A A . 320 ASP HB2 1 1
10 7599 1 1 15 ASP HB3 H -6.401 6.220 2.205 1.00 . A A . 320 ASP HB3 1 1
10 7600 1 1 15 ASP N N -6.097 9.107 3.942 1.00 . A A . 320 ASP N 1 1
10 7601 1 1 15 ASP O O -4.624 5.831 4.252 1.00 . A A . 320 ASP O 1 1
10 7602 1 1 15 ASP OD1 O -8.545 8.161 2.777 1.00 . A A . 320 ASP OD1 1 1
10 7603 1 1 15 ASP OD2 O -7.993 7.945 0.706 1.00 . A A . 320 ASP OD2 1 1
10 7604 1 1 16 GLU C C -2.710 6.271 6.081 1.00 . A A . 321 GLU C 1 1
10 7605 1 1 16 GLU CA C -2.523 7.343 5.006 1.00 . A A . 321 GLU CA 1 1
10 7606 1 1 16 GLU CB C -1.684 8.491 5.575 1.00 . A A . 321 GLU CB 1 1
10 7607 1 1 16 GLU CD C 0.506 9.101 6.611 1.00 . A A . 321 GLU CD 1 1
10 7608 1 1 16 GLU CG C -0.299 7.973 5.962 1.00 . A A . 321 GLU CG 1 1
10 7609 1 1 16 GLU H H -4.012 8.829 4.543 1.00 . A A . 321 GLU H 1 1
10 7610 1 1 16 GLU HA H -2.013 6.918 4.159 1.00 . A A . 321 GLU HA 1 1
10 7611 1 1 16 GLU HB2 H -1.578 9.263 4.829 1.00 . A A . 321 GLU HB2 1 1
10 7612 1 1 16 GLU HB3 H -2.172 8.897 6.449 1.00 . A A . 321 GLU HB3 1 1
10 7613 1 1 16 GLU HG2 H -0.402 7.157 6.663 1.00 . A A . 321 GLU HG2 1 1
10 7614 1 1 16 GLU HG3 H 0.216 7.628 5.080 1.00 . A A . 321 GLU HG3 1 1
10 7615 1 1 16 GLU N N -3.853 7.863 4.577 1.00 . A A . 321 GLU N 1 1
10 7616 1 1 16 GLU O O -1.917 5.359 6.203 1.00 . A A . 321 GLU O 1 1
10 7617 1 1 16 GLU OE1 O -0.039 10.183 6.755 1.00 . A A . 321 GLU OE1 1 1
10 7618 1 1 16 GLU OE2 O 1.654 8.863 6.953 1.00 . A A . 321 GLU OE2 1 1
10 7619 1 1 17 ASP C C -4.091 3.953 7.269 1.00 . A A . 322 ASP C 1 1
10 7620 1 1 17 ASP CA C -3.982 5.341 7.912 1.00 . A A . 322 ASP CA 1 1
10 7621 1 1 17 ASP CB C -5.281 5.665 8.651 1.00 . A A . 322 ASP CB 1 1
10 7622 1 1 17 ASP CG C -5.107 6.962 9.442 1.00 . A A . 322 ASP CG 1 1
10 7623 1 1 17 ASP H H -4.388 7.100 6.744 1.00 . A A . 322 ASP H 1 1
10 7624 1 1 17 ASP HA H -3.159 5.351 8.609 1.00 . A A . 322 ASP HA 1 1
10 7625 1 1 17 ASP HB2 H -6.082 5.783 7.936 1.00 . A A . 322 ASP HB2 1 1
10 7626 1 1 17 ASP HB3 H -5.518 4.862 9.327 1.00 . A A . 322 ASP HB3 1 1
10 7627 1 1 17 ASP N N -3.752 6.364 6.857 1.00 . A A . 322 ASP N 1 1
10 7628 1 1 17 ASP O O -3.635 2.968 7.815 1.00 . A A . 322 ASP O 1 1
10 7629 1 1 17 ASP OD1 O -3.981 7.414 9.563 1.00 . A A . 322 ASP OD1 1 1
10 7630 1 1 17 ASP OD2 O -6.105 7.482 9.915 1.00 . A A . 322 ASP OD2 1 1
10 7631 1 1 18 ARG C C -3.878 2.451 4.250 1.00 . A A . 323 ARG C 1 1
10 7632 1 1 18 ARG CA C -4.843 2.549 5.435 1.00 . A A . 323 ARG CA 1 1
10 7633 1 1 18 ARG CB C -6.278 2.391 4.922 1.00 . A A . 323 ARG CB 1 1
10 7634 1 1 18 ARG CD C -7.253 1.079 6.825 1.00 . A A . 323 ARG CD 1 1
10 7635 1 1 18 ARG CG C -7.267 2.424 6.093 1.00 . A A . 323 ARG CG 1 1
10 7636 1 1 18 ARG CZ C -8.273 1.623 8.954 1.00 . A A . 323 ARG CZ 1 1
10 7637 1 1 18 ARG H H -5.059 4.674 5.695 1.00 . A A . 323 ARG H 1 1
10 7638 1 1 18 ARG HA H -4.623 1.762 6.135 1.00 . A A . 323 ARG HA 1 1
10 7639 1 1 18 ARG HB2 H -6.502 3.198 4.241 1.00 . A A . 323 ARG HB2 1 1
10 7640 1 1 18 ARG HB3 H -6.371 1.449 4.403 1.00 . A A . 323 ARG HB3 1 1
10 7641 1 1 18 ARG HD2 H -7.360 0.278 6.110 1.00 . A A . 323 ARG HD2 1 1
10 7642 1 1 18 ARG HD3 H -6.323 0.964 7.356 1.00 . A A . 323 ARG HD3 1 1
10 7643 1 1 18 ARG HE H -9.209 0.560 7.564 1.00 . A A . 323 ARG HE 1 1
10 7644 1 1 18 ARG HG2 H -6.984 3.210 6.778 1.00 . A A . 323 ARG HG2 1 1
10 7645 1 1 18 ARG HG3 H -8.260 2.614 5.716 1.00 . A A . 323 ARG HG3 1 1
10 7646 1 1 18 ARG HH11 H -6.415 2.286 8.611 1.00 . A A . 323 ARG HH11 1 1
10 7647 1 1 18 ARG HH12 H -7.089 2.708 10.151 1.00 . A A . 323 ARG HH12 1 1
10 7648 1 1 18 ARG HH21 H -10.105 1.098 9.568 1.00 . A A . 323 ARG HH21 1 1
10 7649 1 1 18 ARG HH22 H -9.178 2.034 10.692 1.00 . A A . 323 ARG HH22 1 1
10 7650 1 1 18 ARG N N -4.696 3.869 6.114 1.00 . A A . 323 ARG N 1 1
10 7651 1 1 18 ARG NE N -8.383 1.033 7.795 1.00 . A A . 323 ARG NE 1 1
10 7652 1 1 18 ARG NH1 N -7.174 2.255 9.262 1.00 . A A . 323 ARG NH1 1 1
10 7653 1 1 18 ARG NH2 N -9.262 1.582 9.804 1.00 . A A . 323 ARG NH2 1 1
10 7654 1 1 18 ARG O O -3.960 1.539 3.452 1.00 . A A . 323 ARG O 1 1
10 7655 1 1 19 LEU C C -0.917 2.296 3.276 1.00 . A A . 324 LEU C 1 1
10 7656 1 1 19 LEU CA C -2.014 3.314 2.978 1.00 . A A . 324 LEU CA 1 1
10 7657 1 1 19 LEU CB C -1.395 4.697 2.758 1.00 . A A . 324 LEU CB 1 1
10 7658 1 1 19 LEU CD1 C -0.507 5.961 0.798 1.00 . A A . 324 LEU CD1 1 1
10 7659 1 1 19 LEU CD2 C 1.019 4.492 2.117 1.00 . A A . 324 LEU CD2 1 1
10 7660 1 1 19 LEU CG C -0.411 4.653 1.587 1.00 . A A . 324 LEU CG 1 1
10 7661 1 1 19 LEU H H -2.913 4.107 4.770 1.00 . A A . 324 LEU H 1 1
10 7662 1 1 19 LEU HA H -2.541 3.016 2.086 1.00 . A A . 324 LEU HA 1 1
10 7663 1 1 19 LEU HB2 H -2.182 5.400 2.532 1.00 . A A . 324 LEU HB2 1 1
10 7664 1 1 19 LEU HB3 H -0.877 5.007 3.653 1.00 . A A . 324 LEU HB3 1 1
10 7665 1 1 19 LEU HD11 H -0.211 6.786 1.429 1.00 . A A . 324 LEU HD11 1 1
10 7666 1 1 19 LEU HD12 H -1.524 6.111 0.467 1.00 . A A . 324 LEU HD12 1 1
10 7667 1 1 19 LEU HD13 H 0.147 5.911 -0.059 1.00 . A A . 324 LEU HD13 1 1
10 7668 1 1 19 LEU HD21 H 1.007 3.916 3.030 1.00 . A A . 324 LEU HD21 1 1
10 7669 1 1 19 LEU HD22 H 1.441 5.467 2.312 1.00 . A A . 324 LEU HD22 1 1
10 7670 1 1 19 LEU HD23 H 1.620 3.982 1.380 1.00 . A A . 324 LEU HD23 1 1
10 7671 1 1 19 LEU HG H -0.656 3.822 0.941 1.00 . A A . 324 LEU HG 1 1
10 7672 1 1 19 LEU N N -2.967 3.376 4.121 1.00 . A A . 324 LEU N 1 1
10 7673 1 1 19 LEU O O -0.219 2.385 4.266 1.00 . A A . 324 LEU O 1 1
10 7674 1 1 20 LEU C C 1.439 0.574 1.661 1.00 . A A . 325 LEU C 1 1
10 7675 1 1 20 LEU CA C 0.286 0.298 2.628 1.00 . A A . 325 LEU CA 1 1
10 7676 1 1 20 LEU CB C -0.315 -1.083 2.350 1.00 . A A . 325 LEU CB 1 1
10 7677 1 1 20 LEU CD1 C 0.783 -2.101 4.352 1.00 . A A . 325 LEU CD1 1 1
10 7678 1 1 20 LEU CD2 C 0.076 -3.544 2.442 1.00 . A A . 325 LEU CD2 1 1
10 7679 1 1 20 LEU CG C 0.641 -2.175 2.829 1.00 . A A . 325 LEU CG 1 1
10 7680 1 1 20 LEU H H -1.336 1.283 1.626 1.00 . A A . 325 LEU H 1 1
10 7681 1 1 20 LEU HA H 0.641 0.345 3.645 1.00 . A A . 325 LEU HA 1 1
10 7682 1 1 20 LEU HB2 H -1.258 -1.175 2.871 1.00 . A A . 325 LEU HB2 1 1
10 7683 1 1 20 LEU HB3 H -0.481 -1.194 1.289 1.00 . A A . 325 LEU HB3 1 1
10 7684 1 1 20 LEU HD11 H -0.043 -1.540 4.764 1.00 . A A . 325 LEU HD11 1 1
10 7685 1 1 20 LEU HD12 H 1.711 -1.612 4.604 1.00 . A A . 325 LEU HD12 1 1
10 7686 1 1 20 LEU HD13 H 0.779 -3.100 4.762 1.00 . A A . 325 LEU HD13 1 1
10 7687 1 1 20 LEU HD21 H -0.981 -3.574 2.669 1.00 . A A . 325 LEU HD21 1 1
10 7688 1 1 20 LEU HD22 H 0.586 -4.315 3.000 1.00 . A A . 325 LEU HD22 1 1
10 7689 1 1 20 LEU HD23 H 0.221 -3.707 1.386 1.00 . A A . 325 LEU HD23 1 1
10 7690 1 1 20 LEU HG H 1.608 -2.037 2.369 1.00 . A A . 325 LEU HG 1 1
10 7691 1 1 20 LEU N N -0.762 1.330 2.416 1.00 . A A . 325 LEU N 1 1
10 7692 1 1 20 LEU O O 1.253 0.628 0.462 1.00 . A A . 325 LEU O 1 1
10 7693 1 1 21 LEU C C 4.509 -0.243 0.933 1.00 . A A . 326 LEU C 1 1
10 7694 1 1 21 LEU CA C 3.777 1.054 1.278 1.00 . A A . 326 LEU CA 1 1
10 7695 1 1 21 LEU CB C 4.736 2.002 1.996 1.00 . A A . 326 LEU CB 1 1
10 7696 1 1 21 LEU CD1 C 6.616 0.836 3.152 1.00 . A A . 326 LEU CD1 1 1
10 7697 1 1 21 LEU CD2 C 5.161 2.422 4.419 1.00 . A A . 326 LEU CD2 1 1
10 7698 1 1 21 LEU CG C 5.191 1.369 3.310 1.00 . A A . 326 LEU CG 1 1
10 7699 1 1 21 LEU H H 2.756 0.731 3.138 1.00 . A A . 326 LEU H 1 1
10 7700 1 1 21 LEU HA H 3.424 1.520 0.371 1.00 . A A . 326 LEU HA 1 1
10 7701 1 1 21 LEU HB2 H 5.591 2.184 1.369 1.00 . A A . 326 LEU HB2 1 1
10 7702 1 1 21 LEU HB3 H 4.234 2.935 2.202 1.00 . A A . 326 LEU HB3 1 1
10 7703 1 1 21 LEU HD11 H 7.316 1.655 3.227 1.00 . A A . 326 LEU HD11 1 1
10 7704 1 1 21 LEU HD12 H 6.718 0.362 2.188 1.00 . A A . 326 LEU HD12 1 1
10 7705 1 1 21 LEU HD13 H 6.819 0.115 3.931 1.00 . A A . 326 LEU HD13 1 1
10 7706 1 1 21 LEU HD21 H 5.709 2.059 5.276 1.00 . A A . 326 LEU HD21 1 1
10 7707 1 1 21 LEU HD22 H 4.137 2.616 4.704 1.00 . A A . 326 LEU HD22 1 1
10 7708 1 1 21 LEU HD23 H 5.614 3.334 4.061 1.00 . A A . 326 LEU HD23 1 1
10 7709 1 1 21 LEU HG H 4.529 0.554 3.566 1.00 . A A . 326 LEU HG 1 1
10 7710 1 1 21 LEU N N 2.625 0.765 2.169 1.00 . A A . 326 LEU N 1 1
10 7711 1 1 21 LEU O O 4.722 -1.091 1.777 1.00 . A A . 326 LEU O 1 1
10 7712 1 1 22 CYS C C 7.132 -1.397 -0.568 1.00 . A A . 327 CYS C 1 1
10 7713 1 1 22 CYS CA C 5.629 -1.636 -0.696 1.00 . A A . 327 CYS CA 1 1
10 7714 1 1 22 CYS CB C 5.302 -1.986 -2.147 1.00 . A A . 327 CYS CB 1 1
10 7715 1 1 22 CYS H H 4.728 0.297 -0.963 1.00 . A A . 327 CYS H 1 1
10 7716 1 1 22 CYS HA H 5.334 -2.449 -0.052 1.00 . A A . 327 CYS HA 1 1
10 7717 1 1 22 CYS HB2 H 4.290 -2.359 -2.211 1.00 . A A . 327 CYS HB2 1 1
10 7718 1 1 22 CYS HB3 H 5.404 -1.104 -2.762 1.00 . A A . 327 CYS HB3 1 1
10 7719 1 1 22 CYS N N 4.903 -0.401 -0.300 1.00 . A A . 327 CYS N 1 1
10 7720 1 1 22 CYS O O 7.711 -0.636 -1.316 1.00 . A A . 327 CYS O 1 1
10 7721 1 1 22 CYS SG S 6.455 -3.257 -2.719 1.00 . A A . 327 CYS SG 1 1
10 7722 1 1 23 ASP C C 9.976 -2.294 -0.707 1.00 . A A . 328 ASP C 1 1
10 7723 1 1 23 ASP CA C 9.234 -1.855 0.557 1.00 . A A . 328 ASP CA 1 1
10 7724 1 1 23 ASP CB C 9.711 -2.696 1.742 1.00 . A A . 328 ASP CB 1 1
10 7725 1 1 23 ASP CG C 9.102 -2.149 3.035 1.00 . A A . 328 ASP CG 1 1
10 7726 1 1 23 ASP H H 7.275 -2.649 0.965 1.00 . A A . 328 ASP H 1 1
10 7727 1 1 23 ASP HA H 9.442 -0.814 0.750 1.00 . A A . 328 ASP HA 1 1
10 7728 1 1 23 ASP HB2 H 9.403 -3.721 1.602 1.00 . A A . 328 ASP HB2 1 1
10 7729 1 1 23 ASP HB3 H 10.788 -2.649 1.807 1.00 . A A . 328 ASP HB3 1 1
10 7730 1 1 23 ASP N N 7.766 -2.042 0.374 1.00 . A A . 328 ASP N 1 1
10 7731 1 1 23 ASP O O 10.980 -1.720 -1.080 1.00 . A A . 328 ASP O 1 1
10 7732 1 1 23 ASP OD1 O 8.567 -1.053 2.997 1.00 . A A . 328 ASP OD1 1 1
10 7733 1 1 23 ASP OD2 O 9.180 -2.835 4.040 1.00 . A A . 328 ASP OD2 1 1
10 7734 1 1 24 GLY C C 10.400 -2.614 -3.554 1.00 . A A . 329 GLY C 1 1
10 7735 1 1 24 GLY CA C 10.180 -3.790 -2.601 1.00 . A A . 329 GLY CA 1 1
10 7736 1 1 24 GLY H H 8.687 -3.763 -1.047 1.00 . A A . 329 GLY H 1 1
10 7737 1 1 24 GLY HA2 H 11.133 -4.224 -2.337 1.00 . A A . 329 GLY HA2 1 1
10 7738 1 1 24 GLY HA3 H 9.568 -4.534 -3.088 1.00 . A A . 329 GLY HA3 1 1
10 7739 1 1 24 GLY N N 9.495 -3.311 -1.367 1.00 . A A . 329 GLY N 1 1
10 7740 1 1 24 GLY O O 11.392 -2.545 -4.251 1.00 . A A . 329 GLY O 1 1
10 7741 1 1 25 CYS C C 8.956 0.706 -3.871 1.00 . A A . 330 CYS C 1 1
10 7742 1 1 25 CYS CA C 9.643 -0.515 -4.490 1.00 . A A . 330 CYS CA 1 1
10 7743 1 1 25 CYS CB C 9.012 -0.825 -5.850 1.00 . A A . 330 CYS CB 1 1
10 7744 1 1 25 CYS H H 8.692 -1.765 -3.012 1.00 . A A . 330 CYS H 1 1
10 7745 1 1 25 CYS HA H 10.694 -0.306 -4.622 1.00 . A A . 330 CYS HA 1 1
10 7746 1 1 25 CYS HB2 H 9.198 -0.006 -6.527 1.00 . A A . 330 CYS HB2 1 1
10 7747 1 1 25 CYS HB3 H 9.447 -1.729 -6.250 1.00 . A A . 330 CYS HB3 1 1
10 7748 1 1 25 CYS N N 9.484 -1.689 -3.585 1.00 . A A . 330 CYS N 1 1
10 7749 1 1 25 CYS O O 8.820 0.811 -2.670 1.00 . A A . 330 CYS O 1 1
10 7750 1 1 25 CYS SG S 7.226 -1.052 -5.656 1.00 . A A . 330 CYS SG 1 1
10 7751 1 1 26 ASP C C 6.350 2.746 -4.408 1.00 . A A . 331 ASP C 1 1
10 7752 1 1 26 ASP CA C 7.855 2.847 -4.149 1.00 . A A . 331 ASP CA 1 1
10 7753 1 1 26 ASP CB C 8.411 4.089 -4.848 1.00 . A A . 331 ASP CB 1 1
10 7754 1 1 26 ASP CG C 9.880 4.277 -4.465 1.00 . A A . 331 ASP CG 1 1
10 7755 1 1 26 ASP H H 8.656 1.529 -5.647 1.00 . A A . 331 ASP H 1 1
10 7756 1 1 26 ASP HA H 8.034 2.921 -3.088 1.00 . A A . 331 ASP HA 1 1
10 7757 1 1 26 ASP HB2 H 8.331 3.964 -5.918 1.00 . A A . 331 ASP HB2 1 1
10 7758 1 1 26 ASP HB3 H 7.847 4.958 -4.543 1.00 . A A . 331 ASP HB3 1 1
10 7759 1 1 26 ASP N N 8.531 1.632 -4.682 1.00 . A A . 331 ASP N 1 1
10 7760 1 1 26 ASP O O 5.654 3.740 -4.470 1.00 . A A . 331 ASP O 1 1
10 7761 1 1 26 ASP OD1 O 10.316 3.625 -3.530 1.00 . A A . 331 ASP OD1 1 1
10 7762 1 1 26 ASP OD2 O 10.543 5.070 -5.112 1.00 . A A . 331 ASP OD2 1 1
10 7763 1 1 27 ASP C C 3.577 1.528 -3.569 1.00 . A A . 332 ASP C 1 1
10 7764 1 1 27 ASP CA C 4.388 1.397 -4.862 1.00 . A A . 332 ASP CA 1 1
10 7765 1 1 27 ASP CB C 4.136 0.021 -5.482 1.00 . A A . 332 ASP CB 1 1
10 7766 1 1 27 ASP CG C 2.668 -0.089 -5.902 1.00 . A A . 332 ASP CG 1 1
10 7767 1 1 27 ASP H H 6.426 0.765 -4.543 1.00 . A A . 332 ASP H 1 1
10 7768 1 1 27 ASP HA H 4.075 2.162 -5.557 1.00 . A A . 332 ASP HA 1 1
10 7769 1 1 27 ASP HB2 H 4.770 -0.104 -6.349 1.00 . A A . 332 ASP HB2 1 1
10 7770 1 1 27 ASP HB3 H 4.359 -0.747 -4.758 1.00 . A A . 332 ASP HB3 1 1
10 7771 1 1 27 ASP N N 5.845 1.555 -4.581 1.00 . A A . 332 ASP N 1 1
10 7772 1 1 27 ASP O O 3.765 0.784 -2.627 1.00 . A A . 332 ASP O 1 1
10 7773 1 1 27 ASP OD1 O 1.967 0.902 -5.795 1.00 . A A . 332 ASP OD1 1 1
10 7774 1 1 27 ASP OD2 O 2.273 -1.164 -6.324 1.00 . A A . 332 ASP OD2 1 1
10 7775 1 1 28 SER C C 0.351 2.468 -2.684 1.00 . A A . 333 SER C 1 1
10 7776 1 1 28 SER CA C 1.824 2.652 -2.310 1.00 . A A . 333 SER CA 1 1
10 7777 1 1 28 SER CB C 2.035 4.062 -1.758 1.00 . A A . 333 SER CB 1 1
10 7778 1 1 28 SER H H 2.529 3.048 -4.306 1.00 . A A . 333 SER H 1 1
10 7779 1 1 28 SER HA H 2.100 1.926 -1.560 1.00 . A A . 333 SER HA 1 1
10 7780 1 1 28 SER HB2 H 1.760 4.788 -2.504 1.00 . A A . 333 SER HB2 1 1
10 7781 1 1 28 SER HB3 H 1.418 4.200 -0.881 1.00 . A A . 333 SER HB3 1 1
10 7782 1 1 28 SER HG H 3.581 5.177 -1.368 1.00 . A A . 333 SER HG 1 1
10 7783 1 1 28 SER N N 2.666 2.467 -3.528 1.00 . A A . 333 SER N 1 1
10 7784 1 1 28 SER O O -0.095 2.915 -3.722 1.00 . A A . 333 SER O 1 1
10 7785 1 1 28 SER OG O 3.406 4.235 -1.422 1.00 . A A . 333 SER OG 1 1
10 7786 1 1 29 TYR C C -2.644 1.405 -0.867 1.00 . A A . 334 TYR C 1 1
10 7787 1 1 29 TYR CA C -1.850 1.595 -2.160 1.00 . A A . 334 TYR CA 1 1
10 7788 1 1 29 TYR CB C -2.000 0.356 -3.040 1.00 . A A . 334 TYR CB 1 1
10 7789 1 1 29 TYR CD1 C 0.171 -0.816 -2.568 1.00 . A A . 334 TYR CD1 1 1
10 7790 1 1 29 TYR CD2 C -1.883 -1.806 -1.748 1.00 . A A . 334 TYR CD2 1 1
10 7791 1 1 29 TYR CE1 C 0.903 -1.872 -2.013 1.00 . A A . 334 TYR CE1 1 1
10 7792 1 1 29 TYR CE2 C -1.152 -2.863 -1.192 1.00 . A A . 334 TYR CE2 1 1
10 7793 1 1 29 TYR CG C -1.220 -0.783 -2.435 1.00 . A A . 334 TYR CG 1 1
10 7794 1 1 29 TYR CZ C 0.242 -2.897 -1.325 1.00 . A A . 334 TYR CZ 1 1
10 7795 1 1 29 TYR H H -0.027 1.457 -1.018 1.00 . A A . 334 TYR H 1 1
10 7796 1 1 29 TYR HA H -2.229 2.453 -2.689 1.00 . A A . 334 TYR HA 1 1
10 7797 1 1 29 TYR HB2 H -3.045 0.084 -3.101 1.00 . A A . 334 TYR HB2 1 1
10 7798 1 1 29 TYR HB3 H -1.622 0.567 -4.028 1.00 . A A . 334 TYR HB3 1 1
10 7799 1 1 29 TYR HD1 H 0.680 -0.024 -3.098 1.00 . A A . 334 TYR HD1 1 1
10 7800 1 1 29 TYR HD2 H -2.958 -1.778 -1.645 1.00 . A A . 334 TYR HD2 1 1
10 7801 1 1 29 TYR HE1 H 1.978 -1.897 -2.115 1.00 . A A . 334 TYR HE1 1 1
10 7802 1 1 29 TYR HE2 H -1.662 -3.653 -0.662 1.00 . A A . 334 TYR HE2 1 1
10 7803 1 1 29 TYR HH H 0.770 -4.730 -1.285 1.00 . A A . 334 TYR HH 1 1
10 7804 1 1 29 TYR N N -0.408 1.811 -1.848 1.00 . A A . 334 TYR N 1 1
10 7805 1 1 29 TYR O O -2.101 1.050 0.160 1.00 . A A . 334 TYR O 1 1
10 7806 1 1 29 TYR OH O 0.963 -3.938 -0.778 1.00 . A A . 334 TYR OH 1 1
10 7807 1 1 30 HIS C C -5.127 -0.022 0.460 1.00 . A A . 335 HIS C 1 1
10 7808 1 1 30 HIS CA C -4.757 1.452 0.315 1.00 . A A . 335 HIS CA 1 1
10 7809 1 1 30 HIS CB C -6.034 2.287 0.217 1.00 . A A . 335 HIS CB 1 1
10 7810 1 1 30 HIS CD2 C -4.934 4.549 0.967 1.00 . A A . 335 HIS CD2 1 1
10 7811 1 1 30 HIS CE1 C -5.637 5.800 -0.657 1.00 . A A . 335 HIS CE1 1 1
10 7812 1 1 30 HIS CG C -5.680 3.745 0.141 1.00 . A A . 335 HIS CG 1 1
10 7813 1 1 30 HIS H H -4.352 1.911 -1.749 1.00 . A A . 335 HIS H 1 1
10 7814 1 1 30 HIS HA H -4.190 1.764 1.177 1.00 . A A . 335 HIS HA 1 1
10 7815 1 1 30 HIS HB2 H -6.581 2.002 -0.664 1.00 . A A . 335 HIS HB2 1 1
10 7816 1 1 30 HIS HB3 H -6.644 2.113 1.091 1.00 . A A . 335 HIS HB3 1 1
10 7817 1 1 30 HIS HD2 H -4.449 4.229 1.875 1.00 . A A . 335 HIS HD2 1 1
10 7818 1 1 30 HIS HE1 H -5.826 6.654 -1.284 1.00 . A A . 335 HIS HE1 1 1
10 7819 1 1 30 HIS HE2 H -4.453 6.619 0.840 1.00 . A A . 335 HIS HE2 1 1
10 7820 1 1 30 HIS N N -3.930 1.630 -0.910 1.00 . A A . 335 HIS N 1 1
10 7821 1 1 30 HIS ND1 N -6.119 4.565 -0.892 1.00 . A A . 335 HIS ND1 1 1
10 7822 1 1 30 HIS NE2 N -4.909 5.841 0.458 1.00 . A A . 335 HIS NE2 1 1
10 7823 1 1 30 HIS O O -5.110 -0.775 -0.494 1.00 . A A . 335 HIS O 1 1
10 7824 1 1 31 THR C C -7.136 -2.198 1.185 1.00 . A A . 336 THR C 1 1
10 7825 1 1 31 THR CA C -5.807 -1.865 1.869 1.00 . A A . 336 THR CA 1 1
10 7826 1 1 31 THR CB C -5.938 -2.109 3.373 1.00 . A A . 336 THR CB 1 1
10 7827 1 1 31 THR CG2 C -4.638 -1.707 4.072 1.00 . A A . 336 THR CG2 1 1
10 7828 1 1 31 THR H H -5.446 0.181 2.404 1.00 . A A . 336 THR H 1 1
10 7829 1 1 31 THR HA H -5.028 -2.496 1.474 1.00 . A A . 336 THR HA 1 1
10 7830 1 1 31 THR HB H -6.129 -3.151 3.553 1.00 . A A . 336 THR HB 1 1
10 7831 1 1 31 THR HG1 H -7.647 -1.203 3.175 1.00 . A A . 336 THR HG1 1 1
10 7832 1 1 31 THR HG21 H -4.805 -1.651 5.138 1.00 . A A . 336 THR HG21 1 1
10 7833 1 1 31 THR HG22 H -4.316 -0.743 3.707 1.00 . A A . 336 THR HG22 1 1
10 7834 1 1 31 THR HG23 H -3.875 -2.442 3.865 1.00 . A A . 336 THR HG23 1 1
10 7835 1 1 31 THR N N -5.449 -0.441 1.648 1.00 . A A . 336 THR N 1 1
10 7836 1 1 31 THR O O -7.437 -3.349 0.943 1.00 . A A . 336 THR O 1 1
10 7837 1 1 31 THR OG1 O -7.013 -1.334 3.884 1.00 . A A . 336 THR OG1 1 1
10 7838 1 1 32 PHE C C -9.330 -0.930 -1.179 1.00 . A A . 337 PHE C 1 1
10 7839 1 1 32 PHE CA C -9.263 -1.489 0.248 1.00 . A A . 337 PHE CA 1 1
10 7840 1 1 32 PHE CB C -10.368 -0.845 1.085 1.00 . A A . 337 PHE CB 1 1
10 7841 1 1 32 PHE CD1 C -10.611 1.516 0.245 1.00 . A A . 337 PHE CD1 1 1
10 7842 1 1 32 PHE CD2 C -9.340 1.124 2.271 1.00 . A A . 337 PHE CD2 1 1
10 7843 1 1 32 PHE CE1 C -10.360 2.888 0.352 1.00 . A A . 337 PHE CE1 1 1
10 7844 1 1 32 PHE CE2 C -9.090 2.496 2.380 1.00 . A A . 337 PHE CE2 1 1
10 7845 1 1 32 PHE CG C -10.101 0.634 1.203 1.00 . A A . 337 PHE CG 1 1
10 7846 1 1 32 PHE CZ C -9.600 3.378 1.420 1.00 . A A . 337 PHE CZ 1 1
10 7847 1 1 32 PHE H H -7.689 -0.290 1.105 1.00 . A A . 337 PHE H 1 1
10 7848 1 1 32 PHE HA H -9.425 -2.553 0.219 1.00 . A A . 337 PHE HA 1 1
10 7849 1 1 32 PHE HB2 H -11.323 -1.003 0.607 1.00 . A A . 337 PHE HB2 1 1
10 7850 1 1 32 PHE HB3 H -10.380 -1.287 2.071 1.00 . A A . 337 PHE HB3 1 1
10 7851 1 1 32 PHE HD1 H -11.197 1.137 -0.580 1.00 . A A . 337 PHE HD1 1 1
10 7852 1 1 32 PHE HD2 H -8.947 0.442 3.011 1.00 . A A . 337 PHE HD2 1 1
10 7853 1 1 32 PHE HE1 H -10.753 3.567 -0.390 1.00 . A A . 337 PHE HE1 1 1
10 7854 1 1 32 PHE HE2 H -8.504 2.873 3.205 1.00 . A A . 337 PHE HE2 1 1
10 7855 1 1 32 PHE HZ H -9.406 4.438 1.504 1.00 . A A . 337 PHE HZ 1 1
10 7856 1 1 32 PHE N N -7.943 -1.210 0.890 1.00 . A A . 337 PHE N 1 1
10 7857 1 1 32 PHE O O -10.341 -1.057 -1.840 1.00 . A A . 337 PHE O 1 1
10 7858 1 1 33 CYS C C -7.350 -0.540 -3.946 1.00 . A A . 338 CYS C 1 1
10 7859 1 1 33 CYS CA C -8.325 0.232 -3.060 1.00 . A A . 338 CYS CA 1 1
10 7860 1 1 33 CYS CB C -7.964 1.722 -3.053 1.00 . A A . 338 CYS CB 1 1
10 7861 1 1 33 CYS H H -7.468 -0.226 -1.125 1.00 . A A . 338 CYS H 1 1
10 7862 1 1 33 CYS HA H -9.322 0.114 -3.457 1.00 . A A . 338 CYS HA 1 1
10 7863 1 1 33 CYS HB2 H -8.464 2.212 -3.876 1.00 . A A . 338 CYS HB2 1 1
10 7864 1 1 33 CYS HB3 H -8.291 2.165 -2.125 1.00 . A A . 338 CYS HB3 1 1
10 7865 1 1 33 CYS N N -8.280 -0.319 -1.667 1.00 . A A . 338 CYS N 1 1
10 7866 1 1 33 CYS O O -6.802 -0.014 -4.894 1.00 . A A . 338 CYS O 1 1
10 7867 1 1 33 CYS SG S -6.175 1.935 -3.231 1.00 . A A . 338 CYS SG 1 1
10 7868 1 1 34 LEU C C -6.257 -4.063 -3.976 1.00 . A A . 339 LEU C 1 1
10 7869 1 1 34 LEU CA C -6.212 -2.617 -4.467 1.00 . A A . 339 LEU CA 1 1
10 7870 1 1 34 LEU CB C -4.785 -2.081 -4.334 1.00 . A A . 339 LEU CB 1 1
10 7871 1 1 34 LEU CD1 C -4.127 -2.387 -6.738 1.00 . A A . 339 LEU CD1 1 1
10 7872 1 1 34 LEU CD2 C -2.403 -2.539 -4.936 1.00 . A A . 339 LEU CD2 1 1
10 7873 1 1 34 LEU CG C -3.861 -2.835 -5.297 1.00 . A A . 339 LEU CG 1 1
10 7874 1 1 34 LEU H H -7.604 -2.191 -2.879 1.00 . A A . 339 LEU H 1 1
10 7875 1 1 34 LEU HA H -6.518 -2.581 -5.500 1.00 . A A . 339 LEU HA 1 1
10 7876 1 1 34 LEU HB2 H -4.770 -1.027 -4.566 1.00 . A A . 339 LEU HB2 1 1
10 7877 1 1 34 LEU HB3 H -4.441 -2.230 -3.322 1.00 . A A . 339 LEU HB3 1 1
10 7878 1 1 34 LEU HD11 H -4.877 -1.612 -6.746 1.00 . A A . 339 LEU HD11 1 1
10 7879 1 1 34 LEU HD12 H -4.475 -3.230 -7.316 1.00 . A A . 339 LEU HD12 1 1
10 7880 1 1 34 LEU HD13 H -3.213 -2.008 -7.171 1.00 . A A . 339 LEU HD13 1 1
10 7881 1 1 34 LEU HD21 H -2.153 -3.036 -4.011 1.00 . A A . 339 LEU HD21 1 1
10 7882 1 1 34 LEU HD22 H -2.269 -1.475 -4.821 1.00 . A A . 339 LEU HD22 1 1
10 7883 1 1 34 LEU HD23 H -1.757 -2.900 -5.724 1.00 . A A . 339 LEU HD23 1 1
10 7884 1 1 34 LEU HG H -4.043 -3.896 -5.213 1.00 . A A . 339 LEU HG 1 1
10 7885 1 1 34 LEU N N -7.141 -1.791 -3.646 1.00 . A A . 339 LEU N 1 1
10 7886 1 1 34 LEU O O -6.354 -4.994 -4.752 1.00 . A A . 339 LEU O 1 1
10 7887 1 1 35 ILE C C -7.511 -5.834 -1.345 1.00 . A A . 340 ILE C 1 1
10 7888 1 1 35 ILE CA C -6.207 -5.625 -2.126 1.00 . A A . 340 ILE CA 1 1
10 7889 1 1 35 ILE CB C -5.009 -5.779 -1.194 1.00 . A A . 340 ILE CB 1 1
10 7890 1 1 35 ILE CD1 C -3.938 -4.900 0.885 1.00 . A A . 340 ILE CD1 1 1
10 7891 1 1 35 ILE CG1 C -5.222 -4.920 0.053 1.00 . A A . 340 ILE CG1 1 1
10 7892 1 1 35 ILE CG2 C -3.741 -5.317 -1.916 1.00 . A A . 340 ILE CG2 1 1
10 7893 1 1 35 ILE H H -6.094 -3.488 -2.091 1.00 . A A . 340 ILE H 1 1
10 7894 1 1 35 ILE HA H -6.137 -6.345 -2.919 1.00 . A A . 340 ILE HA 1 1
10 7895 1 1 35 ILE HB H -4.903 -6.806 -0.915 1.00 . A A . 340 ILE HB 1 1
10 7896 1 1 35 ILE HD11 H -4.183 -5.023 1.929 1.00 . A A . 340 ILE HD11 1 1
10 7897 1 1 35 ILE HD12 H -3.431 -3.957 0.744 1.00 . A A . 340 ILE HD12 1 1
10 7898 1 1 35 ILE HD13 H -3.292 -5.707 0.570 1.00 . A A . 340 ILE HD13 1 1
10 7899 1 1 35 ILE HG12 H -5.475 -3.913 -0.245 1.00 . A A . 340 ILE HG12 1 1
10 7900 1 1 35 ILE HG13 H -6.023 -5.334 0.643 1.00 . A A . 340 ILE HG13 1 1
10 7901 1 1 35 ILE HG21 H -3.592 -4.262 -1.743 1.00 . A A . 340 ILE HG21 1 1
10 7902 1 1 35 ILE HG22 H -3.844 -5.498 -2.976 1.00 . A A . 340 ILE HG22 1 1
10 7903 1 1 35 ILE HG23 H -2.892 -5.868 -1.538 1.00 . A A . 340 ILE HG23 1 1
10 7904 1 1 35 ILE N N -6.181 -4.254 -2.690 1.00 . A A . 340 ILE N 1 1
10 7905 1 1 35 ILE O O -8.043 -4.908 -0.768 1.00 . A A . 340 ILE O 1 1
10 7906 1 1 36 PRO C C -9.278 -6.774 0.838 1.00 . A A . 341 PRO C 1 1
10 7907 1 1 36 PRO CA C -9.275 -7.356 -0.585 1.00 . A A . 341 PRO CA 1 1
10 7908 1 1 36 PRO CB C -9.357 -8.888 -0.551 1.00 . A A . 341 PRO CB 1 1
10 7909 1 1 36 PRO CD C -7.464 -8.232 -1.977 1.00 . A A . 341 PRO CD 1 1
10 7910 1 1 36 PRO CG C -8.186 -9.415 -1.328 1.00 . A A . 341 PRO CG 1 1
10 7911 1 1 36 PRO HA H -10.120 -6.970 -1.134 1.00 . A A . 341 PRO HA 1 1
10 7912 1 1 36 PRO HB2 H -9.317 -9.237 0.469 1.00 . A A . 341 PRO HB2 1 1
10 7913 1 1 36 PRO HB3 H -10.276 -9.214 -1.014 1.00 . A A . 341 PRO HB3 1 1
10 7914 1 1 36 PRO HD2 H -6.400 -8.301 -1.797 1.00 . A A . 341 PRO HD2 1 1
10 7915 1 1 36 PRO HD3 H -7.668 -8.200 -3.036 1.00 . A A . 341 PRO HD3 1 1
10 7916 1 1 36 PRO HG2 H -7.513 -9.938 -0.664 1.00 . A A . 341 PRO HG2 1 1
10 7917 1 1 36 PRO HG3 H -8.534 -10.087 -2.097 1.00 . A A . 341 PRO HG3 1 1
10 7918 1 1 36 PRO N N -8.022 -7.045 -1.318 1.00 . A A . 341 PRO N 1 1
10 7919 1 1 36 PRO O O -10.219 -6.111 1.225 1.00 . A A . 341 PRO O 1 1
10 7920 1 1 37 PRO C C -8.811 -5.093 3.146 1.00 . A A . 342 PRO C 1 1
10 7921 1 1 37 PRO CA C -8.146 -6.466 2.997 1.00 . A A . 342 PRO CA 1 1
10 7922 1 1 37 PRO CB C -6.642 -6.361 3.224 1.00 . A A . 342 PRO CB 1 1
10 7923 1 1 37 PRO CD C -7.037 -7.796 1.288 1.00 . A A . 342 PRO CD 1 1
10 7924 1 1 37 PRO CG C -6.039 -7.454 2.402 1.00 . A A . 342 PRO CG 1 1
10 7925 1 1 37 PRO HA H -8.567 -7.166 3.696 1.00 . A A . 342 PRO HA 1 1
10 7926 1 1 37 PRO HB2 H -6.280 -5.397 2.896 1.00 . A A . 342 PRO HB2 1 1
10 7927 1 1 37 PRO HB3 H -6.409 -6.514 4.261 1.00 . A A . 342 PRO HB3 1 1
10 7928 1 1 37 PRO HD2 H -6.629 -7.516 0.337 1.00 . A A . 342 PRO HD2 1 1
10 7929 1 1 37 PRO HD3 H -7.268 -8.847 1.308 1.00 . A A . 342 PRO HD3 1 1
10 7930 1 1 37 PRO HG2 H -5.105 -7.118 1.973 1.00 . A A . 342 PRO HG2 1 1
10 7931 1 1 37 PRO HG3 H -5.870 -8.326 3.015 1.00 . A A . 342 PRO HG3 1 1
10 7932 1 1 37 PRO N N -8.238 -7.001 1.615 1.00 . A A . 342 PRO N 1 1
10 7933 1 1 37 PRO O O -9.046 -4.397 2.181 1.00 . A A . 342 PRO O 1 1
10 7934 1 1 38 LEU C C -8.957 -2.591 5.612 1.00 . A A . 343 LEU C 1 1
10 7935 1 1 38 LEU CA C -9.764 -3.383 4.584 1.00 . A A . 343 LEU CA 1 1
10 7936 1 1 38 LEU CB C -11.181 -3.596 5.118 1.00 . A A . 343 LEU CB 1 1
10 7937 1 1 38 LEU CD1 C -13.383 -4.701 4.701 1.00 . A A . 343 LEU CD1 1 1
10 7938 1 1 38 LEU CD2 C -12.089 -3.747 2.794 1.00 . A A . 343 LEU CD2 1 1
10 7939 1 1 38 LEU CG C -11.980 -4.463 4.142 1.00 . A A . 343 LEU CG 1 1
10 7940 1 1 38 LEU H H -8.910 -5.283 5.116 1.00 . A A . 343 LEU H 1 1
10 7941 1 1 38 LEU HA H -9.805 -2.835 3.657 1.00 . A A . 343 LEU HA 1 1
10 7942 1 1 38 LEU HB2 H -11.132 -4.087 6.079 1.00 . A A . 343 LEU HB2 1 1
10 7943 1 1 38 LEU HB3 H -11.670 -2.640 5.228 1.00 . A A . 343 LEU HB3 1 1
10 7944 1 1 38 LEU HD11 H -13.561 -4.024 5.524 1.00 . A A . 343 LEU HD11 1 1
10 7945 1 1 38 LEU HD12 H -13.464 -5.720 5.051 1.00 . A A . 343 LEU HD12 1 1
10 7946 1 1 38 LEU HD13 H -14.113 -4.526 3.926 1.00 . A A . 343 LEU HD13 1 1
10 7947 1 1 38 LEU HD21 H -11.318 -4.107 2.129 1.00 . A A . 343 LEU HD21 1 1
10 7948 1 1 38 LEU HD22 H -11.970 -2.683 2.942 1.00 . A A . 343 LEU HD22 1 1
10 7949 1 1 38 LEU HD23 H -13.058 -3.943 2.360 1.00 . A A . 343 LEU HD23 1 1
10 7950 1 1 38 LEU HG H -11.478 -5.412 4.009 1.00 . A A . 343 LEU HG 1 1
10 7951 1 1 38 LEU N N -9.115 -4.704 4.355 1.00 . A A . 343 LEU N 1 1
10 7952 1 1 38 LEU O O -8.837 -1.385 5.527 1.00 . A A . 343 LEU O 1 1
10 7953 1 1 39 HIS C C -6.141 -2.963 7.492 1.00 . A A . 344 HIS C 1 1
10 7954 1 1 39 HIS CA C -7.610 -2.565 7.629 1.00 . A A . 344 HIS CA 1 1
10 7955 1 1 39 HIS CB C -8.121 -2.964 9.015 1.00 . A A . 344 HIS CB 1 1
10 7956 1 1 39 HIS CD2 C -10.335 -1.685 8.407 1.00 . A A . 344 HIS CD2 1 1
10 7957 1 1 39 HIS CE1 C -11.548 -2.339 10.083 1.00 . A A . 344 HIS CE1 1 1
10 7958 1 1 39 HIS CG C -9.545 -2.509 9.172 1.00 . A A . 344 HIS CG 1 1
10 7959 1 1 39 HIS H H -8.523 -4.238 6.630 1.00 . A A . 344 HIS H 1 1
10 7960 1 1 39 HIS HA H -7.706 -1.497 7.504 1.00 . A A . 344 HIS HA 1 1
10 7961 1 1 39 HIS HB2 H -8.072 -4.038 9.121 1.00 . A A . 344 HIS HB2 1 1
10 7962 1 1 39 HIS HB3 H -7.509 -2.499 9.773 1.00 . A A . 344 HIS HB3 1 1
10 7963 1 1 39 HIS HD1 H -10.070 -3.511 10.965 1.00 . A A . 344 HIS HD1 1 1
10 7964 1 1 39 HIS HD2 H -10.026 -1.194 7.496 1.00 . A A . 344 HIS HD2 1 1
10 7965 1 1 39 HIS HE1 H -12.375 -2.474 10.764 1.00 . A A . 344 HIS HE1 1 1
10 7966 1 1 39 HIS HE2 H -12.357 -1.061 8.657 1.00 . A A . 344 HIS HE2 1 1
10 7967 1 1 39 HIS N N -8.407 -3.266 6.584 1.00 . A A . 344 HIS N 1 1
10 7968 1 1 39 HIS ND1 N -10.340 -2.914 10.235 1.00 . A A . 344 HIS ND1 1 1
10 7969 1 1 39 HIS NE2 N -11.595 -1.582 8.985 1.00 . A A . 344 HIS NE2 1 1
10 7970 1 1 39 HIS O O -5.823 -4.059 7.075 1.00 . A A . 344 HIS O 1 1
10 7971 1 1 40 ASP C C -3.346 -3.198 8.944 1.00 . A A . 345 ASP C 1 1
10 7972 1 1 40 ASP CA C -3.799 -2.415 7.709 1.00 . A A . 345 ASP CA 1 1
10 7973 1 1 40 ASP CB C -2.986 -1.124 7.598 1.00 . A A . 345 ASP CB 1 1
10 7974 1 1 40 ASP CG C -1.518 -1.465 7.340 1.00 . A A . 345 ASP CG 1 1
10 7975 1 1 40 ASP H H -5.520 -1.202 8.159 1.00 . A A . 345 ASP H 1 1
10 7976 1 1 40 ASP HA H -3.643 -3.015 6.826 1.00 . A A . 345 ASP HA 1 1
10 7977 1 1 40 ASP HB2 H -3.367 -0.529 6.780 1.00 . A A . 345 ASP HB2 1 1
10 7978 1 1 40 ASP HB3 H -3.068 -0.566 8.518 1.00 . A A . 345 ASP HB3 1 1
10 7979 1 1 40 ASP N N -5.244 -2.082 7.831 1.00 . A A . 345 ASP N 1 1
10 7980 1 1 40 ASP O O -3.256 -2.666 10.032 1.00 . A A . 345 ASP O 1 1
10 7981 1 1 40 ASP OD1 O -1.225 -2.635 7.155 1.00 . A A . 345 ASP OD1 1 1
10 7982 1 1 40 ASP OD2 O -0.710 -0.551 7.333 1.00 . A A . 345 ASP OD2 1 1
10 7983 1 1 41 VAL C C -1.117 -5.635 9.722 1.00 . A A . 346 VAL C 1 1
10 7984 1 1 41 VAL CA C -2.599 -5.293 9.918 1.00 . A A . 346 VAL CA 1 1
10 7985 1 1 41 VAL CB C -3.421 -6.582 9.970 1.00 . A A . 346 VAL CB 1 1
10 7986 1 1 41 VAL CG1 C -4.470 -6.475 11.080 1.00 . A A . 346 VAL CG1 1 1
10 7987 1 1 41 VAL CG2 C -4.123 -6.792 8.626 1.00 . A A . 346 VAL CG2 1 1
10 7988 1 1 41 VAL H H -3.133 -4.857 7.883 1.00 . A A . 346 VAL H 1 1
10 7989 1 1 41 VAL HA H -2.734 -4.740 10.832 1.00 . A A . 346 VAL HA 1 1
10 7990 1 1 41 VAL HB H -2.767 -7.418 10.172 1.00 . A A . 346 VAL HB 1 1
10 7991 1 1 41 VAL HG11 H -5.036 -5.564 10.952 1.00 . A A . 346 VAL HG11 1 1
10 7992 1 1 41 VAL HG12 H -3.976 -6.461 12.040 1.00 . A A . 346 VAL HG12 1 1
10 7993 1 1 41 VAL HG13 H -5.135 -7.324 11.029 1.00 . A A . 346 VAL HG13 1 1
10 7994 1 1 41 VAL HG21 H -4.817 -5.983 8.451 1.00 . A A . 346 VAL HG21 1 1
10 7995 1 1 41 VAL HG22 H -4.659 -7.730 8.643 1.00 . A A . 346 VAL HG22 1 1
10 7996 1 1 41 VAL HG23 H -3.388 -6.813 7.835 1.00 . A A . 346 VAL HG23 1 1
10 7997 1 1 41 VAL N N -3.055 -4.458 8.772 1.00 . A A . 346 VAL N 1 1
10 7998 1 1 41 VAL O O -0.667 -5.813 8.608 1.00 . A A . 346 VAL O 1 1
10 7999 1 1 42 PRO C C 1.364 -7.363 10.001 1.00 . A A . 347 PRO C 1 1
10 8000 1 1 42 PRO CA C 1.102 -6.024 10.690 1.00 . A A . 347 PRO CA 1 1
10 8001 1 1 42 PRO CB C 1.587 -6.077 12.141 1.00 . A A . 347 PRO CB 1 1
10 8002 1 1 42 PRO CD C -0.780 -5.526 12.178 1.00 . A A . 347 PRO CD 1 1
10 8003 1 1 42 PRO CG C 0.359 -6.139 12.991 1.00 . A A . 347 PRO CG 1 1
10 8004 1 1 42 PRO HA H 1.616 -5.233 10.169 1.00 . A A . 347 PRO HA 1 1
10 8005 1 1 42 PRO HB2 H 2.194 -6.961 12.291 1.00 . A A . 347 PRO HB2 1 1
10 8006 1 1 42 PRO HB3 H 2.154 -5.191 12.376 1.00 . A A . 347 PRO HB3 1 1
10 8007 1 1 42 PRO HD2 H -1.704 -6.054 12.371 1.00 . A A . 347 PRO HD2 1 1
10 8008 1 1 42 PRO HD3 H -0.884 -4.475 12.399 1.00 . A A . 347 PRO HD3 1 1
10 8009 1 1 42 PRO HG2 H 0.131 -7.168 13.235 1.00 . A A . 347 PRO HG2 1 1
10 8010 1 1 42 PRO HG3 H 0.505 -5.568 13.895 1.00 . A A . 347 PRO HG3 1 1
10 8011 1 1 42 PRO N N -0.353 -5.713 10.786 1.00 . A A . 347 PRO N 1 1
10 8012 1 1 42 PRO O O 0.695 -8.346 10.250 1.00 . A A . 347 PRO O 1 1
10 8013 1 1 43 LYS C C 4.139 -8.655 8.023 1.00 . A A . 348 LYS C 1 1
10 8014 1 1 43 LYS CA C 2.675 -8.675 8.441 1.00 . A A . 348 LYS CA 1 1
10 8015 1 1 43 LYS CB C 1.805 -8.825 7.189 1.00 . A A . 348 LYS CB 1 1
10 8016 1 1 43 LYS CD C -0.468 -9.412 6.341 1.00 . A A . 348 LYS CD 1 1
10 8017 1 1 43 LYS CE C -1.935 -9.594 6.731 1.00 . A A . 348 LYS CE 1 1
10 8018 1 1 43 LYS CG C 0.361 -9.116 7.591 1.00 . A A . 348 LYS CG 1 1
10 8019 1 1 43 LYS H H 2.876 -6.603 8.972 1.00 . A A . 348 LYS H 1 1
10 8020 1 1 43 LYS HA H 2.500 -9.510 9.103 1.00 . A A . 348 LYS HA 1 1
10 8021 1 1 43 LYS HB2 H 1.840 -7.910 6.616 1.00 . A A . 348 LYS HB2 1 1
10 8022 1 1 43 LYS HB3 H 2.178 -9.640 6.588 1.00 . A A . 348 LYS HB3 1 1
10 8023 1 1 43 LYS HD2 H -0.378 -8.590 5.646 1.00 . A A . 348 LYS HD2 1 1
10 8024 1 1 43 LYS HD3 H -0.106 -10.317 5.876 1.00 . A A . 348 LYS HD3 1 1
10 8025 1 1 43 LYS HE2 H -2.220 -8.823 7.432 1.00 . A A . 348 LYS HE2 1 1
10 8026 1 1 43 LYS HE3 H -2.554 -9.524 5.848 1.00 . A A . 348 LYS HE3 1 1
10 8027 1 1 43 LYS HG2 H 0.341 -9.971 8.251 1.00 . A A . 348 LYS HG2 1 1
10 8028 1 1 43 LYS HG3 H -0.053 -8.258 8.098 1.00 . A A . 348 LYS HG3 1 1
10 8029 1 1 43 LYS HZ1 H -1.667 -10.940 8.297 1.00 . A A . 348 LYS HZ1 1 1
10 8030 1 1 43 LYS HZ2 H -1.685 -11.661 6.762 1.00 . A A . 348 LYS HZ2 1 1
10 8031 1 1 43 LYS HZ3 H -3.136 -11.128 7.466 1.00 . A A . 348 LYS HZ3 1 1
10 8032 1 1 43 LYS N N 2.346 -7.407 9.146 1.00 . A A . 348 LYS N 1 1
10 8033 1 1 43 LYS NZ N -2.119 -10.932 7.361 1.00 . A A . 348 LYS NZ 1 1
10 8034 1 1 43 LYS O O 4.867 -7.725 8.305 1.00 . A A . 348 LYS O 1 1
10 8035 1 1 44 GLY C C 6.251 -8.491 6.000 1.00 . A A . 349 GLY C 1 1
10 8036 1 1 44 GLY CA C 5.985 -9.714 6.875 1.00 . A A . 349 GLY CA 1 1
10 8037 1 1 44 GLY H H 3.954 -10.402 7.116 1.00 . A A . 349 GLY H 1 1
10 8038 1 1 44 GLY HA2 H 6.647 -9.703 7.729 1.00 . A A . 349 GLY HA2 1 1
10 8039 1 1 44 GLY HA3 H 6.154 -10.609 6.295 1.00 . A A . 349 GLY HA3 1 1
10 8040 1 1 44 GLY N N 4.569 -9.671 7.336 1.00 . A A . 349 GLY N 1 1
10 8041 1 1 44 GLY O O 5.618 -7.464 6.148 1.00 . A A . 349 GLY O 1 1
10 8042 1 1 45 ASP C C 6.354 -7.339 3.136 1.00 . A A . 350 ASP C 1 1
10 8043 1 1 45 ASP CA C 7.446 -7.420 4.203 1.00 . A A . 350 ASP CA 1 1
10 8044 1 1 45 ASP CB C 8.808 -7.597 3.530 1.00 . A A . 350 ASP CB 1 1
10 8045 1 1 45 ASP CG C 9.148 -6.338 2.731 1.00 . A A . 350 ASP CG 1 1
10 8046 1 1 45 ASP H H 7.666 -9.422 4.966 1.00 . A A . 350 ASP H 1 1
10 8047 1 1 45 ASP HA H 7.446 -6.513 4.791 1.00 . A A . 350 ASP HA 1 1
10 8048 1 1 45 ASP HB2 H 9.564 -7.761 4.285 1.00 . A A . 350 ASP HB2 1 1
10 8049 1 1 45 ASP HB3 H 8.773 -8.445 2.864 1.00 . A A . 350 ASP HB3 1 1
10 8050 1 1 45 ASP N N 7.168 -8.586 5.082 1.00 . A A . 350 ASP N 1 1
10 8051 1 1 45 ASP O O 6.234 -8.207 2.294 1.00 . A A . 350 ASP O 1 1
10 8052 1 1 45 ASP OD1 O 8.388 -5.387 2.811 1.00 . A A . 350 ASP OD1 1 1
10 8053 1 1 45 ASP OD2 O 10.162 -6.346 2.053 1.00 . A A . 350 ASP OD2 1 1
10 8054 1 1 46 TRP C C 5.090 -5.883 0.793 1.00 . A A . 351 TRP C 1 1
10 8055 1 1 46 TRP CA C 4.468 -6.195 2.151 1.00 . A A . 351 TRP CA 1 1
10 8056 1 1 46 TRP CB C 3.516 -5.062 2.544 1.00 . A A . 351 TRP CB 1 1
10 8057 1 1 46 TRP CD1 C 5.105 -3.470 3.693 1.00 . A A . 351 TRP CD1 1 1
10 8058 1 1 46 TRP CD2 C 3.630 -4.394 5.118 1.00 . A A . 351 TRP CD2 1 1
10 8059 1 1 46 TRP CE2 C 4.450 -3.533 5.885 1.00 . A A . 351 TRP CE2 1 1
10 8060 1 1 46 TRP CE3 C 2.611 -5.103 5.780 1.00 . A A . 351 TRP CE3 1 1
10 8061 1 1 46 TRP CG C 4.067 -4.336 3.729 1.00 . A A . 351 TRP CG 1 1
10 8062 1 1 46 TRP CH2 C 3.251 -4.091 7.902 1.00 . A A . 351 TRP CH2 1 1
10 8063 1 1 46 TRP CZ2 C 4.267 -3.380 7.259 1.00 . A A . 351 TRP CZ2 1 1
10 8064 1 1 46 TRP CZ3 C 2.424 -4.951 7.164 1.00 . A A . 351 TRP CZ3 1 1
10 8065 1 1 46 TRP H H 5.657 -5.622 3.854 1.00 . A A . 351 TRP H 1 1
10 8066 1 1 46 TRP HA H 3.921 -7.125 2.095 1.00 . A A . 351 TRP HA 1 1
10 8067 1 1 46 TRP HB2 H 3.413 -4.376 1.717 1.00 . A A . 351 TRP HB2 1 1
10 8068 1 1 46 TRP HB3 H 2.549 -5.475 2.793 1.00 . A A . 351 TRP HB3 1 1
10 8069 1 1 46 TRP HD1 H 5.665 -3.196 2.811 1.00 . A A . 351 TRP HD1 1 1
10 8070 1 1 46 TRP HE1 H 6.032 -2.351 5.218 1.00 . A A . 351 TRP HE1 1 1
10 8071 1 1 46 TRP HE3 H 1.969 -5.767 5.222 1.00 . A A . 351 TRP HE3 1 1
10 8072 1 1 46 TRP HH2 H 3.102 -3.979 8.965 1.00 . A A . 351 TRP HH2 1 1
10 8073 1 1 46 TRP HZ2 H 4.907 -2.716 7.822 1.00 . A A . 351 TRP HZ2 1 1
10 8074 1 1 46 TRP HZ3 H 1.639 -5.500 7.663 1.00 . A A . 351 TRP HZ3 1 1
10 8075 1 1 46 TRP N N 5.551 -6.311 3.165 1.00 . A A . 351 TRP N 1 1
10 8076 1 1 46 TRP NE1 N 5.334 -2.993 4.971 1.00 . A A . 351 TRP NE1 1 1
10 8077 1 1 46 TRP O O 5.799 -4.909 0.637 1.00 . A A . 351 TRP O 1 1
10 8078 1 1 47 ARG C C 4.326 -6.508 -2.602 1.00 . A A . 352 ARG C 1 1
10 8079 1 1 47 ARG CA C 5.415 -6.458 -1.537 1.00 . A A . 352 ARG CA 1 1
10 8080 1 1 47 ARG CB C 6.470 -7.519 -1.839 1.00 . A A . 352 ARG CB 1 1
10 8081 1 1 47 ARG CD C 8.778 -8.290 -1.310 1.00 . A A . 352 ARG CD 1 1
10 8082 1 1 47 ARG CG C 7.666 -7.325 -0.908 1.00 . A A . 352 ARG CG 1 1
10 8083 1 1 47 ARG CZ C 10.913 -9.004 -0.416 1.00 . A A . 352 ARG CZ 1 1
10 8084 1 1 47 ARG H H 4.261 -7.485 -0.038 1.00 . A A . 352 ARG H 1 1
10 8085 1 1 47 ARG HA H 5.878 -5.487 -1.555 1.00 . A A . 352 ARG HA 1 1
10 8086 1 1 47 ARG HB2 H 6.047 -8.501 -1.685 1.00 . A A . 352 ARG HB2 1 1
10 8087 1 1 47 ARG HB3 H 6.796 -7.423 -2.864 1.00 . A A . 352 ARG HB3 1 1
10 8088 1 1 47 ARG HD2 H 8.400 -9.301 -1.284 1.00 . A A . 352 ARG HD2 1 1
10 8089 1 1 47 ARG HD3 H 9.112 -8.053 -2.311 1.00 . A A . 352 ARG HD3 1 1
10 8090 1 1 47 ARG HE H 9.919 -7.446 0.310 1.00 . A A . 352 ARG HE 1 1
10 8091 1 1 47 ARG HG2 H 8.023 -6.308 -0.986 1.00 . A A . 352 ARG HG2 1 1
10 8092 1 1 47 ARG HG3 H 7.368 -7.526 0.110 1.00 . A A . 352 ARG HG3 1 1
10 8093 1 1 47 ARG HH11 H 10.145 -10.044 -1.945 1.00 . A A . 352 ARG HH11 1 1
10 8094 1 1 47 ARG HH12 H 11.672 -10.603 -1.351 1.00 . A A . 352 ARG HH12 1 1
10 8095 1 1 47 ARG HH21 H 11.913 -8.163 1.100 1.00 . A A . 352 ARG HH21 1 1
10 8096 1 1 47 ARG HH22 H 12.673 -9.539 0.374 1.00 . A A . 352 ARG HH22 1 1
10 8097 1 1 47 ARG N N 4.834 -6.704 -0.189 1.00 . A A . 352 ARG N 1 1
10 8098 1 1 47 ARG NE N 9.918 -8.163 -0.359 1.00 . A A . 352 ARG NE 1 1
10 8099 1 1 47 ARG NH1 N 10.910 -9.958 -1.307 1.00 . A A . 352 ARG NH1 1 1
10 8100 1 1 47 ARG NH2 N 11.911 -8.893 0.417 1.00 . A A . 352 ARG NH2 1 1
10 8101 1 1 47 ARG O O 3.496 -7.396 -2.618 1.00 . A A . 352 ARG O 1 1
10 8102 1 1 48 CYS C C 3.600 -6.795 -5.485 1.00 . A A . 353 CYS C 1 1
10 8103 1 1 48 CYS CA C 3.328 -5.575 -4.590 1.00 . A A . 353 CYS CA 1 1
10 8104 1 1 48 CYS CB C 3.440 -4.271 -5.384 1.00 . A A . 353 CYS CB 1 1
10 8105 1 1 48 CYS H H 5.027 -4.877 -3.488 1.00 . A A . 353 CYS H 1 1
10 8106 1 1 48 CYS HA H 2.345 -5.654 -4.154 1.00 . A A . 353 CYS HA 1 1
10 8107 1 1 48 CYS HB2 H 2.683 -4.251 -6.148 1.00 . A A . 353 CYS HB2 1 1
10 8108 1 1 48 CYS HB3 H 3.300 -3.433 -4.718 1.00 . A A . 353 CYS HB3 1 1
10 8109 1 1 48 CYS N N 4.339 -5.573 -3.509 1.00 . A A . 353 CYS N 1 1
10 8110 1 1 48 CYS O O 4.719 -7.262 -5.563 1.00 . A A . 353 CYS O 1 1
10 8111 1 1 48 CYS SG S 5.072 -4.159 -6.153 1.00 . A A . 353 CYS SG 1 1
10 8112 1 1 49 PRO C C 3.967 -8.456 -7.940 1.00 . A A . 354 PRO C 1 1
10 8113 1 1 49 PRO CA C 2.767 -8.548 -6.987 1.00 . A A . 354 PRO CA 1 1
10 8114 1 1 49 PRO CB C 1.471 -8.612 -7.798 1.00 . A A . 354 PRO CB 1 1
10 8115 1 1 49 PRO CD C 1.196 -6.869 -6.113 1.00 . A A . 354 PRO CD 1 1
10 8116 1 1 49 PRO CG C 0.450 -7.859 -7.010 1.00 . A A . 354 PRO CG 1 1
10 8117 1 1 49 PRO HA H 2.845 -9.429 -6.373 1.00 . A A . 354 PRO HA 1 1
10 8118 1 1 49 PRO HB2 H 1.615 -8.147 -8.764 1.00 . A A . 354 PRO HB2 1 1
10 8119 1 1 49 PRO HB3 H 1.158 -9.637 -7.920 1.00 . A A . 354 PRO HB3 1 1
10 8120 1 1 49 PRO HD2 H 1.121 -5.868 -6.513 1.00 . A A . 354 PRO HD2 1 1
10 8121 1 1 49 PRO HD3 H 0.801 -6.910 -5.110 1.00 . A A . 354 PRO HD3 1 1
10 8122 1 1 49 PRO HG2 H -0.210 -7.326 -7.680 1.00 . A A . 354 PRO HG2 1 1
10 8123 1 1 49 PRO HG3 H -0.119 -8.542 -6.399 1.00 . A A . 354 PRO HG3 1 1
10 8124 1 1 49 PRO N N 2.594 -7.337 -6.131 1.00 . A A . 354 PRO N 1 1
10 8125 1 1 49 PRO O O 4.681 -9.421 -8.131 1.00 . A A . 354 PRO O 1 1
10 8126 1 1 50 LYS C C 6.679 -7.406 -8.680 1.00 . A A . 355 LYS C 1 1
10 8127 1 1 50 LYS CA C 5.374 -7.213 -9.457 1.00 . A A . 355 LYS CA 1 1
10 8128 1 1 50 LYS CB C 5.374 -5.845 -10.138 1.00 . A A . 355 LYS CB 1 1
10 8129 1 1 50 LYS CD C 5.209 -3.389 -9.739 1.00 . A A . 355 LYS CD 1 1
10 8130 1 1 50 LYS CE C 5.347 -2.296 -8.677 1.00 . A A . 355 LYS CE 1 1
10 8131 1 1 50 LYS CG C 5.290 -4.763 -9.073 1.00 . A A . 355 LYS CG 1 1
10 8132 1 1 50 LYS H H 3.633 -6.544 -8.369 1.00 . A A . 355 LYS H 1 1
10 8133 1 1 50 LYS HA H 5.296 -7.980 -10.208 1.00 . A A . 355 LYS HA 1 1
10 8134 1 1 50 LYS HB2 H 6.284 -5.725 -10.708 1.00 . A A . 355 LYS HB2 1 1
10 8135 1 1 50 LYS HB3 H 4.521 -5.769 -10.795 1.00 . A A . 355 LYS HB3 1 1
10 8136 1 1 50 LYS HD2 H 6.007 -3.292 -10.462 1.00 . A A . 355 LYS HD2 1 1
10 8137 1 1 50 LYS HD3 H 4.257 -3.286 -10.238 1.00 . A A . 355 LYS HD3 1 1
10 8138 1 1 50 LYS HE2 H 4.418 -2.203 -8.135 1.00 . A A . 355 LYS HE2 1 1
10 8139 1 1 50 LYS HE3 H 6.139 -2.559 -7.992 1.00 . A A . 355 LYS HE3 1 1
10 8140 1 1 50 LYS HG2 H 4.404 -4.932 -8.482 1.00 . A A . 355 LYS HG2 1 1
10 8141 1 1 50 LYS HG3 H 6.165 -4.808 -8.438 1.00 . A A . 355 LYS HG3 1 1
10 8142 1 1 50 LYS HZ1 H 6.367 -0.482 -8.764 1.00 . A A . 355 LYS HZ1 1 1
10 8143 1 1 50 LYS HZ2 H 4.806 -0.430 -9.426 1.00 . A A . 355 LYS HZ2 1 1
10 8144 1 1 50 LYS HZ3 H 6.066 -1.182 -10.283 1.00 . A A . 355 LYS HZ3 1 1
10 8145 1 1 50 LYS N N 4.209 -7.319 -8.531 1.00 . A A . 355 LYS N 1 1
10 8146 1 1 50 LYS NZ N 5.670 -1.000 -9.338 1.00 . A A . 355 LYS NZ 1 1
10 8147 1 1 50 LYS O O 7.601 -8.044 -9.148 1.00 . A A . 355 LYS O 1 1
10 8148 1 1 51 CYS C C 8.232 -8.523 -6.416 1.00 . A A . 356 CYS C 1 1
10 8149 1 1 51 CYS CA C 8.013 -7.037 -6.693 1.00 . A A . 356 CYS CA 1 1
10 8150 1 1 51 CYS CB C 7.882 -6.291 -5.360 1.00 . A A . 356 CYS CB 1 1
10 8151 1 1 51 CYS H H 6.010 -6.362 -7.128 1.00 . A A . 356 CYS H 1 1
10 8152 1 1 51 CYS HA H 8.852 -6.645 -7.245 1.00 . A A . 356 CYS HA 1 1
10 8153 1 1 51 CYS HB2 H 6.841 -6.241 -5.078 1.00 . A A . 356 CYS HB2 1 1
10 8154 1 1 51 CYS HB3 H 8.435 -6.821 -4.598 1.00 . A A . 356 CYS HB3 1 1
10 8155 1 1 51 CYS N N 6.765 -6.869 -7.493 1.00 . A A . 356 CYS N 1 1
10 8156 1 1 51 CYS O O 9.347 -9.006 -6.400 1.00 . A A . 356 CYS O 1 1
10 8157 1 1 51 CYS SG S 8.542 -4.613 -5.525 1.00 . A A . 356 CYS SG 1 1
10 8158 1 1 52 LEU C C 7.966 -11.401 -7.101 1.00 . A A . 357 LEU C 1 1
10 8159 1 1 52 LEU CA C 7.310 -10.705 -5.907 1.00 . A A . 357 LEU CA 1 1
10 8160 1 1 52 LEU CB C 5.923 -11.300 -5.659 1.00 . A A . 357 LEU CB 1 1
10 8161 1 1 52 LEU CD1 C 6.697 -12.843 -3.844 1.00 . A A . 357 LEU CD1 1 1
10 8162 1 1 52 LEU CD2 C 4.671 -13.408 -5.191 1.00 . A A . 357 LEU CD2 1 1
10 8163 1 1 52 LEU CG C 6.059 -12.764 -5.234 1.00 . A A . 357 LEU CG 1 1
10 8164 1 1 52 LEU H H 6.284 -8.836 -6.208 1.00 . A A . 357 LEU H 1 1
10 8165 1 1 52 LEU HA H 7.922 -10.843 -5.031 1.00 . A A . 357 LEU HA 1 1
10 8166 1 1 52 LEU HB2 H 5.426 -10.740 -4.881 1.00 . A A . 357 LEU HB2 1 1
10 8167 1 1 52 LEU HB3 H 5.342 -11.246 -6.567 1.00 . A A . 357 LEU HB3 1 1
10 8168 1 1 52 LEU HD11 H 6.377 -13.750 -3.352 1.00 . A A . 357 LEU HD11 1 1
10 8169 1 1 52 LEU HD12 H 6.393 -11.989 -3.255 1.00 . A A . 357 LEU HD12 1 1
10 8170 1 1 52 LEU HD13 H 7.772 -12.847 -3.941 1.00 . A A . 357 LEU HD13 1 1
10 8171 1 1 52 LEU HD21 H 3.921 -12.639 -5.084 1.00 . A A . 357 LEU HD21 1 1
10 8172 1 1 52 LEU HD22 H 4.614 -14.086 -4.352 1.00 . A A . 357 LEU HD22 1 1
10 8173 1 1 52 LEU HD23 H 4.499 -13.954 -6.107 1.00 . A A . 357 LEU HD23 1 1
10 8174 1 1 52 LEU HG H 6.680 -13.289 -5.945 1.00 . A A . 357 LEU HG 1 1
10 8175 1 1 52 LEU N N 7.173 -9.249 -6.191 1.00 . A A . 357 LEU N 1 1
10 8176 1 1 52 LEU O O 8.768 -12.300 -6.945 1.00 . A A . 357 LEU O 1 1
10 8177 1 1 53 ALA C C 9.742 -11.369 -9.508 1.00 . A A . 358 ALA C 1 1
10 8178 1 1 53 ALA CA C 8.235 -11.628 -9.497 1.00 . A A . 358 ALA CA 1 1
10 8179 1 1 53 ALA CB C 7.607 -11.035 -10.759 1.00 . A A . 358 ALA CB 1 1
10 8180 1 1 53 ALA H H 6.982 -10.265 -8.397 1.00 . A A . 358 ALA H 1 1
10 8181 1 1 53 ALA HA H 8.054 -12.692 -9.470 1.00 . A A . 358 ALA HA 1 1
10 8182 1 1 53 ALA HB1 H 6.599 -10.714 -10.542 1.00 . A A . 358 ALA HB1 1 1
10 8183 1 1 53 ALA HB2 H 7.586 -11.783 -11.538 1.00 . A A . 358 ALA HB2 1 1
10 8184 1 1 53 ALA HB3 H 8.190 -10.188 -11.089 1.00 . A A . 358 ALA HB3 1 1
10 8185 1 1 53 ALA N N 7.631 -10.992 -8.294 1.00 . A A . 358 ALA N 1 1
10 8186 1 1 53 ALA O O 10.521 -12.189 -9.953 1.00 . A A . 358 ALA O 1 1
10 8187 1 1 54 GLN C C 12.357 -10.973 -8.178 1.00 . A A . 359 GLN C 1 1
10 8188 1 1 54 GLN CA C 11.616 -9.919 -9.003 1.00 . A A . 359 GLN CA 1 1
10 8189 1 1 54 GLN CB C 11.832 -8.538 -8.379 1.00 . A A . 359 GLN CB 1 1
10 8190 1 1 54 GLN CD C 11.360 -6.097 -8.618 1.00 . A A . 359 GLN CD 1 1
10 8191 1 1 54 GLN CG C 11.190 -7.471 -9.266 1.00 . A A . 359 GLN CG 1 1
10 8192 1 1 54 GLN H H 9.515 -9.587 -8.668 1.00 . A A . 359 GLN H 1 1
10 8193 1 1 54 GLN HA H 11.997 -9.920 -10.013 1.00 . A A . 359 GLN HA 1 1
10 8194 1 1 54 GLN HB2 H 11.380 -8.513 -7.398 1.00 . A A . 359 GLN HB2 1 1
10 8195 1 1 54 GLN HB3 H 12.890 -8.344 -8.293 1.00 . A A . 359 GLN HB3 1 1
10 8196 1 1 54 GLN HE21 H 10.908 -5.102 -10.275 1.00 . A A . 359 GLN HE21 1 1
10 8197 1 1 54 GLN HE22 H 11.269 -4.137 -8.926 1.00 . A A . 359 GLN HE22 1 1
10 8198 1 1 54 GLN HG2 H 11.667 -7.475 -10.236 1.00 . A A . 359 GLN HG2 1 1
10 8199 1 1 54 GLN HG3 H 10.138 -7.685 -9.382 1.00 . A A . 359 GLN HG3 1 1
10 8200 1 1 54 GLN N N 10.160 -10.233 -9.021 1.00 . A A . 359 GLN N 1 1
10 8201 1 1 54 GLN NE2 N 11.162 -5.023 -9.332 1.00 . A A . 359 GLN NE2 1 1
10 8202 1 1 54 GLN O O 13.477 -11.337 -8.479 1.00 . A A . 359 GLN O 1 1
10 8203 1 1 54 GLN OE1 O 11.676 -5.999 -7.448 1.00 . A A . 359 GLN OE1 1 1
10 8204 1 1 55 GLU C C 12.396 -13.842 -7.026 1.00 . A A . 360 GLU C 1 1
10 8205 1 1 55 GLU CA C 12.408 -12.497 -6.297 1.00 . A A . 360 GLU CA 1 1
10 8206 1 1 55 GLU CB C 11.665 -12.631 -4.971 1.00 . A A . 360 GLU CB 1 1
10 8207 1 1 55 GLU CD C 13.771 -12.751 -3.634 1.00 . A A . 360 GLU CD 1 1
10 8208 1 1 55 GLU CG C 12.493 -13.496 -4.022 1.00 . A A . 360 GLU CG 1 1
10 8209 1 1 55 GLU H H 10.838 -11.160 -6.917 1.00 . A A . 360 GLU H 1 1
10 8210 1 1 55 GLU HA H 13.428 -12.202 -6.105 1.00 . A A . 360 GLU HA 1 1
10 8211 1 1 55 GLU HB2 H 11.521 -11.652 -4.538 1.00 . A A . 360 GLU HB2 1 1
10 8212 1 1 55 GLU HB3 H 10.707 -13.098 -5.139 1.00 . A A . 360 GLU HB3 1 1
10 8213 1 1 55 GLU HG2 H 11.916 -13.705 -3.138 1.00 . A A . 360 GLU HG2 1 1
10 8214 1 1 55 GLU HG3 H 12.753 -14.422 -4.511 1.00 . A A . 360 GLU HG3 1 1
10 8215 1 1 55 GLU N N 11.740 -11.467 -7.141 1.00 . A A . 360 GLU N 1 1
10 8216 1 1 55 GLU O O 11.338 -14.443 -7.102 1.00 . A A . 360 GLU O 1 1
10 8217 1 1 55 GLU OXT O 13.446 -14.247 -7.497 1.00 . A A . 360 GLU OXT 1 1
10 8218 1 1 55 GLU OE1 O 13.765 -11.532 -3.697 1.00 . A A . 360 GLU OE1 1 1
10 8219 1 1 55 GLU OE2 O 14.735 -13.412 -3.283 1.00 . A A . 360 GLU OE2 1 1
10 8220 2 2 1 ZN ZN ZN -5.737 4.161 -2.820 1.00 . B A . 401 ZN ZN 1 1
11 8221 1 1 1 ALA C C 2.599 16.587 -2.243 1.00 . A A . 306 ALA C 1 1
11 8222 1 1 1 ALA CA C 2.123 16.030 -3.586 1.00 . A A . 306 ALA CA 1 1
11 8223 1 1 1 ALA CB C 1.239 14.804 -3.346 1.00 . A A . 306 ALA CB 1 1
11 8224 1 1 1 ALA H1 H 3.240 14.628 -4.645 1.00 . A A . 306 ALA H1 1 1
11 8225 1 1 1 ALA H2 H 4.175 15.812 -3.864 1.00 . A A . 306 ALA H2 1 1
11 8226 1 1 1 ALA H3 H 3.321 16.199 -5.282 1.00 . A A . 306 ALA H3 1 1
11 8227 1 1 1 ALA HA H 1.557 16.786 -4.109 1.00 . A A . 306 ALA HA 1 1
11 8228 1 1 1 ALA HB1 H 1.145 14.243 -4.264 1.00 . A A . 306 ALA HB1 1 1
11 8229 1 1 1 ALA HB2 H 0.262 15.124 -3.018 1.00 . A A . 306 ALA HB2 1 1
11 8230 1 1 1 ALA HB3 H 1.687 14.181 -2.587 1.00 . A A . 306 ALA HB3 1 1
11 8231 1 1 1 ALA N N 3.304 15.637 -4.406 1.00 . A A . 306 ALA N 1 1
11 8232 1 1 1 ALA O O 3.744 16.435 -1.868 1.00 . A A . 306 ALA O 1 1
11 8233 1 1 2 VAL C C 2.610 16.667 0.716 1.00 . A A . 307 VAL C 1 1
11 8234 1 1 2 VAL CA C 2.133 17.797 -0.199 1.00 . A A . 307 VAL CA 1 1
11 8235 1 1 2 VAL CB C 0.935 18.500 0.443 1.00 . A A . 307 VAL CB 1 1
11 8236 1 1 2 VAL CG1 C 1.289 18.911 1.874 1.00 . A A . 307 VAL CG1 1 1
11 8237 1 1 2 VAL CG2 C 0.579 19.746 -0.372 1.00 . A A . 307 VAL CG2 1 1
11 8238 1 1 2 VAL H H 0.808 17.343 -1.835 1.00 . A A . 307 VAL H 1 1
11 8239 1 1 2 VAL HA H 2.934 18.508 -0.341 1.00 . A A . 307 VAL HA 1 1
11 8240 1 1 2 VAL HB H 0.091 17.826 0.463 1.00 . A A . 307 VAL HB 1 1
11 8241 1 1 2 VAL HG11 H 0.995 18.129 2.557 1.00 . A A . 307 VAL HG11 1 1
11 8242 1 1 2 VAL HG12 H 0.767 19.823 2.126 1.00 . A A . 307 VAL HG12 1 1
11 8243 1 1 2 VAL HG13 H 2.354 19.075 1.948 1.00 . A A . 307 VAL HG13 1 1
11 8244 1 1 2 VAL HG21 H 1.291 19.866 -1.174 1.00 . A A . 307 VAL HG21 1 1
11 8245 1 1 2 VAL HG22 H 0.607 20.614 0.269 1.00 . A A . 307 VAL HG22 1 1
11 8246 1 1 2 VAL HG23 H -0.413 19.634 -0.784 1.00 . A A . 307 VAL HG23 1 1
11 8247 1 1 2 VAL N N 1.728 17.231 -1.515 1.00 . A A . 307 VAL N 1 1
11 8248 1 1 2 VAL O O 3.601 16.790 1.407 1.00 . A A . 307 VAL O 1 1
11 8249 1 1 3 ASP C C 3.470 13.659 0.922 1.00 . A A . 308 ASP C 1 1
11 8250 1 1 3 ASP CA C 2.327 14.426 1.591 1.00 . A A . 308 ASP CA 1 1
11 8251 1 1 3 ASP CB C 1.139 13.489 1.806 1.00 . A A . 308 ASP CB 1 1
11 8252 1 1 3 ASP CG C 0.080 14.194 2.654 1.00 . A A . 308 ASP CG 1 1
11 8253 1 1 3 ASP H H 1.117 15.484 0.158 1.00 . A A . 308 ASP H 1 1
11 8254 1 1 3 ASP HA H 2.660 14.806 2.546 1.00 . A A . 308 ASP HA 1 1
11 8255 1 1 3 ASP HB2 H 0.715 13.222 0.848 1.00 . A A . 308 ASP HB2 1 1
11 8256 1 1 3 ASP HB3 H 1.472 12.597 2.313 1.00 . A A . 308 ASP HB3 1 1
11 8257 1 1 3 ASP N N 1.913 15.564 0.724 1.00 . A A . 308 ASP N 1 1
11 8258 1 1 3 ASP O O 3.470 13.443 -0.273 1.00 . A A . 308 ASP O 1 1
11 8259 1 1 3 ASP OD1 O 0.385 15.245 3.193 1.00 . A A . 308 ASP OD1 1 1
11 8260 1 1 3 ASP OD2 O -1.017 13.670 2.752 1.00 . A A . 308 ASP OD2 1 1
11 8261 1 1 4 LEU C C 5.089 11.187 0.478 1.00 . A A . 309 LEU C 1 1
11 8262 1 1 4 LEU CA C 5.588 12.497 1.094 1.00 . A A . 309 LEU CA 1 1
11 8263 1 1 4 LEU CB C 6.611 12.185 2.191 1.00 . A A . 309 LEU CB 1 1
11 8264 1 1 4 LEU CD1 C 8.144 13.176 3.897 1.00 . A A . 309 LEU CD1 1 1
11 8265 1 1 4 LEU CD2 C 7.640 14.430 1.799 1.00 . A A . 309 LEU CD2 1 1
11 8266 1 1 4 LEU CG C 7.065 13.486 2.857 1.00 . A A . 309 LEU CG 1 1
11 8267 1 1 4 LEU H H 4.426 13.434 2.647 1.00 . A A . 309 LEU H 1 1
11 8268 1 1 4 LEU HA H 6.056 13.097 0.328 1.00 . A A . 309 LEU HA 1 1
11 8269 1 1 4 LEU HB2 H 6.159 11.539 2.930 1.00 . A A . 309 LEU HB2 1 1
11 8270 1 1 4 LEU HB3 H 7.465 11.689 1.755 1.00 . A A . 309 LEU HB3 1 1
11 8271 1 1 4 LEU HD11 H 7.963 13.760 4.788 1.00 . A A . 309 LEU HD11 1 1
11 8272 1 1 4 LEU HD12 H 9.114 13.426 3.495 1.00 . A A . 309 LEU HD12 1 1
11 8273 1 1 4 LEU HD13 H 8.116 12.125 4.143 1.00 . A A . 309 LEU HD13 1 1
11 8274 1 1 4 LEU HD21 H 8.367 15.083 2.255 1.00 . A A . 309 LEU HD21 1 1
11 8275 1 1 4 LEU HD22 H 6.842 15.021 1.373 1.00 . A A . 309 LEU HD22 1 1
11 8276 1 1 4 LEU HD23 H 8.114 13.852 1.019 1.00 . A A . 309 LEU HD23 1 1
11 8277 1 1 4 LEU HG H 6.222 13.955 3.343 1.00 . A A . 309 LEU HG 1 1
11 8278 1 1 4 LEU N N 4.445 13.247 1.685 1.00 . A A . 309 LEU N 1 1
11 8279 1 1 4 LEU O O 5.573 10.754 -0.549 1.00 . A A . 309 LEU O 1 1
11 8280 1 1 5 TYR C C 2.108 9.388 0.250 1.00 . A A . 310 TYR C 1 1
11 8281 1 1 5 TYR CA C 3.602 9.266 0.554 1.00 . A A . 310 TYR CA 1 1
11 8282 1 1 5 TYR CB C 3.814 8.151 1.580 1.00 . A A . 310 TYR CB 1 1
11 8283 1 1 5 TYR CD1 C 6.307 8.180 1.969 1.00 . A A . 310 TYR CD1 1 1
11 8284 1 1 5 TYR CD2 C 5.345 6.368 0.676 1.00 . A A . 310 TYR CD2 1 1
11 8285 1 1 5 TYR CE1 C 7.580 7.620 1.805 1.00 . A A . 310 TYR CE1 1 1
11 8286 1 1 5 TYR CE2 C 6.616 5.808 0.512 1.00 . A A . 310 TYR CE2 1 1
11 8287 1 1 5 TYR CG C 5.189 7.553 1.404 1.00 . A A . 310 TYR CG 1 1
11 8288 1 1 5 TYR CZ C 7.735 6.434 1.076 1.00 . A A . 310 TYR CZ 1 1
11 8289 1 1 5 TYR H H 3.757 10.915 1.927 1.00 . A A . 310 TYR H 1 1
11 8290 1 1 5 TYR HA H 4.130 9.019 -0.351 1.00 . A A . 310 TYR HA 1 1
11 8291 1 1 5 TYR HB2 H 3.724 8.557 2.576 1.00 . A A . 310 TYR HB2 1 1
11 8292 1 1 5 TYR HB3 H 3.068 7.382 1.436 1.00 . A A . 310 TYR HB3 1 1
11 8293 1 1 5 TYR HD1 H 6.187 9.094 2.531 1.00 . A A . 310 TYR HD1 1 1
11 8294 1 1 5 TYR HD2 H 4.482 5.885 0.241 1.00 . A A . 310 TYR HD2 1 1
11 8295 1 1 5 TYR HE1 H 8.441 8.103 2.241 1.00 . A A . 310 TYR HE1 1 1
11 8296 1 1 5 TYR HE2 H 6.735 4.893 -0.050 1.00 . A A . 310 TYR HE2 1 1
11 8297 1 1 5 TYR HH H 8.882 5.007 0.537 1.00 . A A . 310 TYR HH 1 1
11 8298 1 1 5 TYR N N 4.129 10.551 1.100 1.00 . A A . 310 TYR N 1 1
11 8299 1 1 5 TYR O O 1.318 9.764 1.093 1.00 . A A . 310 TYR O 1 1
11 8300 1 1 5 TYR OH O 8.989 5.883 0.915 1.00 . A A . 310 TYR OH 1 1
11 8301 1 1 6 VAL C C -0.108 7.836 -2.048 1.00 . A A . 311 VAL C 1 1
11 8302 1 1 6 VAL CA C 0.274 9.124 -1.318 1.00 . A A . 311 VAL CA 1 1
11 8303 1 1 6 VAL CB C 0.029 10.328 -2.232 1.00 . A A . 311 VAL CB 1 1
11 8304 1 1 6 VAL CG1 C 0.622 11.583 -1.593 1.00 . A A . 311 VAL CG1 1 1
11 8305 1 1 6 VAL CG2 C 0.693 10.081 -3.589 1.00 . A A . 311 VAL CG2 1 1
11 8306 1 1 6 VAL H H 2.371 8.740 -1.607 1.00 . A A . 311 VAL H 1 1
11 8307 1 1 6 VAL HA H -0.324 9.222 -0.422 1.00 . A A . 311 VAL HA 1 1
11 8308 1 1 6 VAL HB H -1.036 10.465 -2.368 1.00 . A A . 311 VAL HB 1 1
11 8309 1 1 6 VAL HG11 H -0.058 12.411 -1.726 1.00 . A A . 311 VAL HG11 1 1
11 8310 1 1 6 VAL HG12 H 1.567 11.815 -2.064 1.00 . A A . 311 VAL HG12 1 1
11 8311 1 1 6 VAL HG13 H 0.778 11.411 -0.539 1.00 . A A . 311 VAL HG13 1 1
11 8312 1 1 6 VAL HG21 H 0.887 11.028 -4.071 1.00 . A A . 311 VAL HG21 1 1
11 8313 1 1 6 VAL HG22 H 0.036 9.489 -4.208 1.00 . A A . 311 VAL HG22 1 1
11 8314 1 1 6 VAL HG23 H 1.624 9.554 -3.444 1.00 . A A . 311 VAL HG23 1 1
11 8315 1 1 6 VAL N N 1.715 9.053 -0.949 1.00 . A A . 311 VAL N 1 1
11 8316 1 1 6 VAL O O 0.740 7.125 -2.549 1.00 . A A . 311 VAL O 1 1
11 8317 1 1 7 CYS C C -1.877 6.542 -4.320 1.00 . A A . 312 CYS C 1 1
11 8318 1 1 7 CYS CA C -1.787 6.274 -2.817 1.00 . A A . 312 CYS CA 1 1
11 8319 1 1 7 CYS CB C -3.151 5.823 -2.292 1.00 . A A . 312 CYS CB 1 1
11 8320 1 1 7 CYS H H -2.046 8.102 -1.707 1.00 . A A . 312 CYS H 1 1
11 8321 1 1 7 CYS HA H -1.057 5.501 -2.634 1.00 . A A . 312 CYS HA 1 1
11 8322 1 1 7 CYS HB2 H -3.055 5.508 -1.265 1.00 . A A . 312 CYS HB2 1 1
11 8323 1 1 7 CYS HB3 H -3.849 6.644 -2.352 1.00 . A A . 312 CYS HB3 1 1
11 8324 1 1 7 CYS N N -1.373 7.522 -2.116 1.00 . A A . 312 CYS N 1 1
11 8325 1 1 7 CYS O O -2.632 7.379 -4.767 1.00 . A A . 312 CYS O 1 1
11 8326 1 1 7 CYS SG S -3.758 4.443 -3.293 1.00 . A A . 312 CYS SG 1 1
11 8327 1 1 8 LEU C C -2.549 5.714 -7.106 1.00 . A A . 313 LEU C 1 1
11 8328 1 1 8 LEU CA C -1.156 6.062 -6.576 1.00 . A A . 313 LEU CA 1 1
11 8329 1 1 8 LEU CB C -0.113 5.171 -7.254 1.00 . A A . 313 LEU CB 1 1
11 8330 1 1 8 LEU CD1 C 1.670 5.411 -5.505 1.00 . A A . 313 LEU CD1 1 1
11 8331 1 1 8 LEU CD2 C 2.298 5.021 -7.890 1.00 . A A . 313 LEU CD2 1 1
11 8332 1 1 8 LEU CG C 1.292 5.704 -6.960 1.00 . A A . 313 LEU CG 1 1
11 8333 1 1 8 LEU H H -0.504 5.167 -4.731 1.00 . A A . 313 LEU H 1 1
11 8334 1 1 8 LEU HA H -0.937 7.098 -6.790 1.00 . A A . 313 LEU HA 1 1
11 8335 1 1 8 LEU HB2 H -0.206 4.161 -6.880 1.00 . A A . 313 LEU HB2 1 1
11 8336 1 1 8 LEU HB3 H -0.281 5.174 -8.318 1.00 . A A . 313 LEU HB3 1 1
11 8337 1 1 8 LEU HD11 H 2.743 5.467 -5.395 1.00 . A A . 313 LEU HD11 1 1
11 8338 1 1 8 LEU HD12 H 1.333 4.422 -5.233 1.00 . A A . 313 LEU HD12 1 1
11 8339 1 1 8 LEU HD13 H 1.205 6.141 -4.859 1.00 . A A . 313 LEU HD13 1 1
11 8340 1 1 8 LEU HD21 H 2.364 3.973 -7.640 1.00 . A A . 313 LEU HD21 1 1
11 8341 1 1 8 LEU HD22 H 3.267 5.483 -7.774 1.00 . A A . 313 LEU HD22 1 1
11 8342 1 1 8 LEU HD23 H 1.970 5.127 -8.914 1.00 . A A . 313 LEU HD23 1 1
11 8343 1 1 8 LEU HG H 1.313 6.771 -7.129 1.00 . A A . 313 LEU HG 1 1
11 8344 1 1 8 LEU N N -1.110 5.840 -5.106 1.00 . A A . 313 LEU N 1 1
11 8345 1 1 8 LEU O O -3.058 6.350 -8.007 1.00 . A A . 313 LEU O 1 1
11 8346 1 1 9 LEU C C -5.526 5.423 -6.760 1.00 . A A . 314 LEU C 1 1
11 8347 1 1 9 LEU CA C -4.517 4.303 -7.030 1.00 . A A . 314 LEU CA 1 1
11 8348 1 1 9 LEU CB C -4.943 3.041 -6.285 1.00 . A A . 314 LEU CB 1 1
11 8349 1 1 9 LEU CD1 C -4.312 0.688 -5.749 1.00 . A A . 314 LEU CD1 1 1
11 8350 1 1 9 LEU CD2 C -3.709 1.666 -7.964 1.00 . A A . 314 LEU CD2 1 1
11 8351 1 1 9 LEU CG C -3.878 1.961 -6.473 1.00 . A A . 314 LEU CG 1 1
11 8352 1 1 9 LEU H H -2.733 4.201 -5.837 1.00 . A A . 314 LEU H 1 1
11 8353 1 1 9 LEU HA H -4.482 4.099 -8.089 1.00 . A A . 314 LEU HA 1 1
11 8354 1 1 9 LEU HB2 H -5.054 3.261 -5.232 1.00 . A A . 314 LEU HB2 1 1
11 8355 1 1 9 LEU HB3 H -5.881 2.690 -6.679 1.00 . A A . 314 LEU HB3 1 1
11 8356 1 1 9 LEU HD11 H -5.240 0.332 -6.171 1.00 . A A . 314 LEU HD11 1 1
11 8357 1 1 9 LEU HD12 H -4.453 0.905 -4.701 1.00 . A A . 314 LEU HD12 1 1
11 8358 1 1 9 LEU HD13 H -3.549 -0.067 -5.862 1.00 . A A . 314 LEU HD13 1 1
11 8359 1 1 9 LEU HD21 H -3.414 0.635 -8.096 1.00 . A A . 314 LEU HD21 1 1
11 8360 1 1 9 LEU HD22 H -2.947 2.313 -8.375 1.00 . A A . 314 LEU HD22 1 1
11 8361 1 1 9 LEU HD23 H -4.644 1.841 -8.474 1.00 . A A . 314 LEU HD23 1 1
11 8362 1 1 9 LEU HG H -2.939 2.306 -6.061 1.00 . A A . 314 LEU HG 1 1
11 8363 1 1 9 LEU N N -3.164 4.704 -6.558 1.00 . A A . 314 LEU N 1 1
11 8364 1 1 9 LEU O O -6.420 5.664 -7.546 1.00 . A A . 314 LEU O 1 1
11 8365 1 1 10 CYS C C -5.565 8.496 -5.063 1.00 . A A . 315 CYS C 1 1
11 8366 1 1 10 CYS CA C -6.345 7.208 -5.329 1.00 . A A . 315 CYS CA 1 1
11 8367 1 1 10 CYS CB C -7.153 6.833 -4.086 1.00 . A A . 315 CYS CB 1 1
11 8368 1 1 10 CYS H H -4.662 5.891 -5.035 1.00 . A A . 315 CYS H 1 1
11 8369 1 1 10 CYS HA H -7.015 7.362 -6.159 1.00 . A A . 315 CYS HA 1 1
11 8370 1 1 10 CYS HB2 H -6.624 7.158 -3.206 1.00 . A A . 315 CYS HB2 1 1
11 8371 1 1 10 CYS HB3 H -8.116 7.322 -4.124 1.00 . A A . 315 CYS HB3 1 1
11 8372 1 1 10 CYS N N -5.391 6.104 -5.654 1.00 . A A . 315 CYS N 1 1
11 8373 1 1 10 CYS O O -5.817 9.524 -5.660 1.00 . A A . 315 CYS O 1 1
11 8374 1 1 10 CYS SG S -7.392 5.037 -4.028 1.00 . A A . 315 CYS SG 1 1
11 8375 1 1 11 GLY C C -4.504 10.506 -2.811 1.00 . A A . 316 GLY C 1 1
11 8376 1 1 11 GLY CA C -3.802 9.655 -3.869 1.00 . A A . 316 GLY CA 1 1
11 8377 1 1 11 GLY H H -4.426 7.602 -3.715 1.00 . A A . 316 GLY H 1 1
11 8378 1 1 11 GLY HA2 H -2.831 9.352 -3.501 1.00 . A A . 316 GLY HA2 1 1
11 8379 1 1 11 GLY HA3 H -3.678 10.237 -4.766 1.00 . A A . 316 GLY HA3 1 1
11 8380 1 1 11 GLY N N -4.612 8.443 -4.176 1.00 . A A . 316 GLY N 1 1
11 8381 1 1 11 GLY O O -4.674 11.698 -2.975 1.00 . A A . 316 GLY O 1 1
11 8382 1 1 12 SER C C -4.723 10.697 0.611 1.00 . A A . 317 SER C 1 1
11 8383 1 1 12 SER CA C -5.594 10.680 -0.649 1.00 . A A . 317 SER CA 1 1
11 8384 1 1 12 SER CB C -6.936 10.023 -0.330 1.00 . A A . 317 SER CB 1 1
11 8385 1 1 12 SER H H -4.757 8.946 -1.612 1.00 . A A . 317 SER H 1 1
11 8386 1 1 12 SER HA H -5.760 11.690 -0.984 1.00 . A A . 317 SER HA 1 1
11 8387 1 1 12 SER HB2 H -7.521 9.934 -1.232 1.00 . A A . 317 SER HB2 1 1
11 8388 1 1 12 SER HB3 H -6.765 9.038 0.084 1.00 . A A . 317 SER HB3 1 1
11 8389 1 1 12 SER HG H -7.238 11.699 0.613 1.00 . A A . 317 SER HG 1 1
11 8390 1 1 12 SER N N -4.908 9.904 -1.723 1.00 . A A . 317 SER N 1 1
11 8391 1 1 12 SER O O -4.435 9.670 1.194 1.00 . A A . 317 SER O 1 1
11 8392 1 1 12 SER OG O -7.642 10.828 0.606 1.00 . A A . 317 SER OG 1 1
11 8393 1 1 13 GLY C C -4.219 11.448 3.479 1.00 . A A . 318 GLY C 1 1
11 8394 1 1 13 GLY CA C -3.454 11.961 2.253 1.00 . A A . 318 GLY CA 1 1
11 8395 1 1 13 GLY H H -4.549 12.668 0.541 1.00 . A A . 318 GLY H 1 1
11 8396 1 1 13 GLY HA2 H -2.558 11.375 2.112 1.00 . A A . 318 GLY HA2 1 1
11 8397 1 1 13 GLY HA3 H -3.183 12.994 2.412 1.00 . A A . 318 GLY HA3 1 1
11 8398 1 1 13 GLY N N -4.305 11.859 1.033 1.00 . A A . 318 GLY N 1 1
11 8399 1 1 13 GLY O O -3.673 10.769 4.325 1.00 . A A . 318 GLY O 1 1
11 8400 1 1 14 ASN C C -6.245 9.782 4.848 1.00 . A A . 319 ASN C 1 1
11 8401 1 1 14 ASN CA C -6.276 11.309 4.759 1.00 . A A . 319 ASN CA 1 1
11 8402 1 1 14 ASN CB C -7.725 11.769 4.600 1.00 . A A . 319 ASN CB 1 1
11 8403 1 1 14 ASN CG C -8.515 11.396 5.854 1.00 . A A . 319 ASN CG 1 1
11 8404 1 1 14 ASN H H -5.899 12.325 2.895 1.00 . A A . 319 ASN H 1 1
11 8405 1 1 14 ASN HA H -5.863 11.731 5.664 1.00 . A A . 319 ASN HA 1 1
11 8406 1 1 14 ASN HB2 H -7.749 12.840 4.462 1.00 . A A . 319 ASN HB2 1 1
11 8407 1 1 14 ASN HB3 H -8.165 11.283 3.742 1.00 . A A . 319 ASN HB3 1 1
11 8408 1 1 14 ASN HD21 H -9.055 9.618 5.150 1.00 . A A . 319 ASN HD21 1 1
11 8409 1 1 14 ASN HD22 H -9.625 9.988 6.707 1.00 . A A . 319 ASN HD22 1 1
11 8410 1 1 14 ASN N N -5.478 11.772 3.585 1.00 . A A . 319 ASN N 1 1
11 8411 1 1 14 ASN ND2 N -9.116 10.238 5.909 1.00 . A A . 319 ASN ND2 1 1
11 8412 1 1 14 ASN O O -6.228 9.210 5.920 1.00 . A A . 319 ASN O 1 1
11 8413 1 1 14 ASN OD1 O -8.579 12.161 6.797 1.00 . A A . 319 ASN OD1 1 1
11 8414 1 1 15 ASP C C -4.899 7.100 4.210 1.00 . A A . 320 ASP C 1 1
11 8415 1 1 15 ASP CA C -6.252 7.635 3.722 1.00 . A A . 320 ASP CA 1 1
11 8416 1 1 15 ASP CB C -6.529 7.144 2.306 1.00 . A A . 320 ASP CB 1 1
11 8417 1 1 15 ASP CG C -7.944 7.553 1.893 1.00 . A A . 320 ASP CG 1 1
11 8418 1 1 15 ASP H H -6.285 9.608 2.878 1.00 . A A . 320 ASP H 1 1
11 8419 1 1 15 ASP HA H -7.031 7.278 4.379 1.00 . A A . 320 ASP HA 1 1
11 8420 1 1 15 ASP HB2 H -5.812 7.578 1.625 1.00 . A A . 320 ASP HB2 1 1
11 8421 1 1 15 ASP HB3 H -6.450 6.074 2.282 1.00 . A A . 320 ASP HB3 1 1
11 8422 1 1 15 ASP N N -6.257 9.123 3.728 1.00 . A A . 320 ASP N 1 1
11 8423 1 1 15 ASP O O -4.714 5.908 4.359 1.00 . A A . 320 ASP O 1 1
11 8424 1 1 15 ASP OD1 O -8.688 7.992 2.755 1.00 . A A . 320 ASP OD1 1 1
11 8425 1 1 15 ASP OD2 O -8.261 7.421 0.722 1.00 . A A . 320 ASP OD2 1 1
11 8426 1 1 16 GLU C C -2.764 6.567 6.129 1.00 . A A . 321 GLU C 1 1
11 8427 1 1 16 GLU CA C -2.612 7.495 4.923 1.00 . A A . 321 GLU CA 1 1
11 8428 1 1 16 GLU CB C -1.760 8.700 5.317 1.00 . A A . 321 GLU CB 1 1
11 8429 1 1 16 GLU CD C -0.324 10.547 4.452 1.00 . A A . 321 GLU CD 1 1
11 8430 1 1 16 GLU CG C -1.155 9.325 4.062 1.00 . A A . 321 GLU CG 1 1
11 8431 1 1 16 GLU H H -4.113 8.920 4.326 1.00 . A A . 321 GLU H 1 1
11 8432 1 1 16 GLU HA H -2.122 6.965 4.126 1.00 . A A . 321 GLU HA 1 1
11 8433 1 1 16 GLU HB2 H -2.379 9.428 5.822 1.00 . A A . 321 GLU HB2 1 1
11 8434 1 1 16 GLU HB3 H -0.970 8.380 5.975 1.00 . A A . 321 GLU HB3 1 1
11 8435 1 1 16 GLU HG2 H -0.522 8.600 3.570 1.00 . A A . 321 GLU HG2 1 1
11 8436 1 1 16 GLU HG3 H -1.944 9.624 3.391 1.00 . A A . 321 GLU HG3 1 1
11 8437 1 1 16 GLU N N -3.950 7.964 4.454 1.00 . A A . 321 GLU N 1 1
11 8438 1 1 16 GLU O O -1.909 5.748 6.398 1.00 . A A . 321 GLU O 1 1
11 8439 1 1 16 GLU OE1 O -0.403 10.951 5.600 1.00 . A A . 321 GLU OE1 1 1
11 8440 1 1 16 GLU OE2 O 0.380 11.056 3.596 1.00 . A A . 321 GLU OE2 1 1
11 8441 1 1 17 ASP C C -3.959 4.336 7.619 1.00 . A A . 322 ASP C 1 1
11 8442 1 1 17 ASP CA C -4.013 5.808 8.046 1.00 . A A . 322 ASP CA 1 1
11 8443 1 1 17 ASP CB C -5.370 6.103 8.685 1.00 . A A . 322 ASP CB 1 1
11 8444 1 1 17 ASP CG C -5.357 7.510 9.287 1.00 . A A . 322 ASP CG 1 1
11 8445 1 1 17 ASP H H -4.513 7.353 6.638 1.00 . A A . 322 ASP H 1 1
11 8446 1 1 17 ASP HA H -3.231 6.003 8.761 1.00 . A A . 322 ASP HA 1 1
11 8447 1 1 17 ASP HB2 H -6.144 6.041 7.933 1.00 . A A . 322 ASP HB2 1 1
11 8448 1 1 17 ASP HB3 H -5.565 5.384 9.462 1.00 . A A . 322 ASP HB3 1 1
11 8449 1 1 17 ASP N N -3.832 6.686 6.861 1.00 . A A . 322 ASP N 1 1
11 8450 1 1 17 ASP O O -3.443 3.499 8.333 1.00 . A A . 322 ASP O 1 1
11 8451 1 1 17 ASP OD1 O -4.283 8.081 9.385 1.00 . A A . 322 ASP OD1 1 1
11 8452 1 1 17 ASP OD2 O -6.420 7.992 9.641 1.00 . A A . 322 ASP OD2 1 1
11 8453 1 1 18 ARG C C -3.617 2.446 4.735 1.00 . A A . 323 ARG C 1 1
11 8454 1 1 18 ARG CA C -4.467 2.593 6.001 1.00 . A A . 323 ARG CA 1 1
11 8455 1 1 18 ARG CB C -5.893 2.121 5.714 1.00 . A A . 323 ARG CB 1 1
11 8456 1 1 18 ARG CD C -8.031 1.394 6.774 1.00 . A A . 323 ARG CD 1 1
11 8457 1 1 18 ARG CG C -6.681 2.062 7.023 1.00 . A A . 323 ARG CG 1 1
11 8458 1 1 18 ARG CZ C -9.273 3.361 6.100 1.00 . A A . 323 ARG CZ 1 1
11 8459 1 1 18 ARG H H -4.900 4.702 5.910 1.00 . A A . 323 ARG H 1 1
11 8460 1 1 18 ARG HA H -4.046 1.975 6.776 1.00 . A A . 323 ARG HA 1 1
11 8461 1 1 18 ARG HB2 H -6.371 2.813 5.035 1.00 . A A . 323 ARG HB2 1 1
11 8462 1 1 18 ARG HB3 H -5.865 1.139 5.268 1.00 . A A . 323 ARG HB3 1 1
11 8463 1 1 18 ARG HD2 H -7.870 0.398 6.389 1.00 . A A . 323 ARG HD2 1 1
11 8464 1 1 18 ARG HD3 H -8.584 1.338 7.700 1.00 . A A . 323 ARG HD3 1 1
11 8465 1 1 18 ARG HE H -8.961 1.828 4.879 1.00 . A A . 323 ARG HE 1 1
11 8466 1 1 18 ARG HG2 H -6.124 1.491 7.753 1.00 . A A . 323 ARG HG2 1 1
11 8467 1 1 18 ARG HG3 H -6.839 3.063 7.394 1.00 . A A . 323 ARG HG3 1 1
11 8468 1 1 18 ARG HH11 H -8.546 3.309 7.965 1.00 . A A . 323 ARG HH11 1 1
11 8469 1 1 18 ARG HH12 H -9.425 4.741 7.544 1.00 . A A . 323 ARG HH12 1 1
11 8470 1 1 18 ARG HH21 H -10.111 3.689 4.311 1.00 . A A . 323 ARG HH21 1 1
11 8471 1 1 18 ARG HH22 H -10.311 4.956 5.475 1.00 . A A . 323 ARG HH22 1 1
11 8472 1 1 18 ARG N N -4.489 4.013 6.466 1.00 . A A . 323 ARG N 1 1
11 8473 1 1 18 ARG NE N -8.804 2.188 5.777 1.00 . A A . 323 ARG NE 1 1
11 8474 1 1 18 ARG NH1 N -9.066 3.841 7.296 1.00 . A A . 323 ARG NH1 1 1
11 8475 1 1 18 ARG NH2 N -9.952 4.056 5.228 1.00 . A A . 323 ARG NH2 1 1
11 8476 1 1 18 ARG O O -3.664 1.433 4.064 1.00 . A A . 323 ARG O 1 1
11 8477 1 1 19 LEU C C -0.837 2.359 3.446 1.00 . A A . 324 LEU C 1 1
11 8478 1 1 19 LEU CA C -1.990 3.325 3.174 1.00 . A A . 324 LEU CA 1 1
11 8479 1 1 19 LEU CB C -1.451 4.709 2.807 1.00 . A A . 324 LEU CB 1 1
11 8480 1 1 19 LEU CD1 C -1.351 4.151 0.372 1.00 . A A . 324 LEU CD1 1 1
11 8481 1 1 19 LEU CD2 C 0.045 6.004 1.288 1.00 . A A . 324 LEU CD2 1 1
11 8482 1 1 19 LEU CG C -0.540 4.619 1.580 1.00 . A A . 324 LEU CG 1 1
11 8483 1 1 19 LEU H H -2.805 4.245 4.944 1.00 . A A . 324 LEU H 1 1
11 8484 1 1 19 LEU HA H -2.586 2.943 2.361 1.00 . A A . 324 LEU HA 1 1
11 8485 1 1 19 LEU HB2 H -2.281 5.362 2.583 1.00 . A A . 324 LEU HB2 1 1
11 8486 1 1 19 LEU HB3 H -0.892 5.109 3.639 1.00 . A A . 324 LEU HB3 1 1
11 8487 1 1 19 LEU HD11 H -1.171 3.101 0.205 1.00 . A A . 324 LEU HD11 1 1
11 8488 1 1 19 LEU HD12 H -1.050 4.711 -0.499 1.00 . A A . 324 LEU HD12 1 1
11 8489 1 1 19 LEU HD13 H -2.402 4.312 0.558 1.00 . A A . 324 LEU HD13 1 1
11 8490 1 1 19 LEU HD21 H 0.439 6.023 0.283 1.00 . A A . 324 LEU HD21 1 1
11 8491 1 1 19 LEU HD22 H 0.840 6.214 1.989 1.00 . A A . 324 LEU HD22 1 1
11 8492 1 1 19 LEU HD23 H -0.729 6.751 1.386 1.00 . A A . 324 LEU HD23 1 1
11 8493 1 1 19 LEU HG H 0.260 3.919 1.773 1.00 . A A . 324 LEU HG 1 1
11 8494 1 1 19 LEU N N -2.837 3.435 4.397 1.00 . A A . 324 LEU N 1 1
11 8495 1 1 19 LEU O O -0.106 2.495 4.406 1.00 . A A . 324 LEU O 1 1
11 8496 1 1 20 LEU C C 1.549 0.663 1.847 1.00 . A A . 325 LEU C 1 1
11 8497 1 1 20 LEU CA C 0.395 0.370 2.811 1.00 . A A . 325 LEU CA 1 1
11 8498 1 1 20 LEU CB C -0.177 -1.028 2.533 1.00 . A A . 325 LEU CB 1 1
11 8499 1 1 20 LEU CD1 C -0.086 -3.335 3.480 1.00 . A A . 325 LEU CD1 1 1
11 8500 1 1 20 LEU CD2 C 1.752 -2.537 1.990 1.00 . A A . 325 LEU CD2 1 1
11 8501 1 1 20 LEU CG C 0.754 -2.119 3.075 1.00 . A A . 325 LEU CG 1 1
11 8502 1 1 20 LEU H H -1.300 1.275 1.853 1.00 . A A . 325 LEU H 1 1
11 8503 1 1 20 LEU HA H 0.746 0.424 3.828 1.00 . A A . 325 LEU HA 1 1
11 8504 1 1 20 LEU HB2 H -1.143 -1.117 3.009 1.00 . A A . 325 LEU HB2 1 1
11 8505 1 1 20 LEU HB3 H -0.293 -1.158 1.467 1.00 . A A . 325 LEU HB3 1 1
11 8506 1 1 20 LEU HD11 H 0.561 -4.110 3.864 1.00 . A A . 325 LEU HD11 1 1
11 8507 1 1 20 LEU HD12 H -0.620 -3.707 2.619 1.00 . A A . 325 LEU HD12 1 1
11 8508 1 1 20 LEU HD13 H -0.794 -3.047 4.245 1.00 . A A . 325 LEU HD13 1 1
11 8509 1 1 20 LEU HD21 H 1.215 -2.834 1.101 1.00 . A A . 325 LEU HD21 1 1
11 8510 1 1 20 LEU HD22 H 2.344 -3.366 2.347 1.00 . A A . 325 LEU HD22 1 1
11 8511 1 1 20 LEU HD23 H 2.402 -1.708 1.758 1.00 . A A . 325 LEU HD23 1 1
11 8512 1 1 20 LEU HG H 1.288 -1.750 3.939 1.00 . A A . 325 LEU HG 1 1
11 8513 1 1 20 LEU N N -0.688 1.369 2.609 1.00 . A A . 325 LEU N 1 1
11 8514 1 1 20 LEU O O 1.354 0.806 0.657 1.00 . A A . 325 LEU O 1 1
11 8515 1 1 21 LEU C C 4.538 -0.300 1.026 1.00 . A A . 326 LEU C 1 1
11 8516 1 1 21 LEU CA C 3.915 1.025 1.473 1.00 . A A . 326 LEU CA 1 1
11 8517 1 1 21 LEU CB C 4.947 1.837 2.251 1.00 . A A . 326 LEU CB 1 1
11 8518 1 1 21 LEU CD1 C 6.773 0.503 3.302 1.00 . A A . 326 LEU CD1 1 1
11 8519 1 1 21 LEU CD2 C 5.353 2.001 4.708 1.00 . A A . 326 LEU CD2 1 1
11 8520 1 1 21 LEU CG C 5.365 1.063 3.500 1.00 . A A . 326 LEU CG 1 1
11 8521 1 1 21 LEU H H 2.887 0.627 3.313 1.00 . A A . 326 LEU H 1 1
11 8522 1 1 21 LEU HA H 3.592 1.584 0.607 1.00 . A A . 326 LEU HA 1 1
11 8523 1 1 21 LEU HB2 H 5.808 2.009 1.628 1.00 . A A . 326 LEU HB2 1 1
11 8524 1 1 21 LEU HB3 H 4.516 2.782 2.543 1.00 . A A . 326 LEU HB3 1 1
11 8525 1 1 21 LEU HD11 H 7.490 1.310 3.335 1.00 . A A . 326 LEU HD11 1 1
11 8526 1 1 21 LEU HD12 H 6.832 0.008 2.343 1.00 . A A . 326 LEU HD12 1 1
11 8527 1 1 21 LEU HD13 H 6.993 -0.205 4.087 1.00 . A A . 326 LEU HD13 1 1
11 8528 1 1 21 LEU HD21 H 5.855 1.526 5.537 1.00 . A A . 326 LEU HD21 1 1
11 8529 1 1 21 LEU HD22 H 4.332 2.220 4.983 1.00 . A A . 326 LEU HD22 1 1
11 8530 1 1 21 LEU HD23 H 5.863 2.919 4.456 1.00 . A A . 326 LEU HD23 1 1
11 8531 1 1 21 LEU HG H 4.675 0.248 3.666 1.00 . A A . 326 LEU HG 1 1
11 8532 1 1 21 LEU N N 2.749 0.747 2.353 1.00 . A A . 326 LEU N 1 1
11 8533 1 1 21 LEU O O 4.649 -1.235 1.794 1.00 . A A . 326 LEU O 1 1
11 8534 1 1 22 CYS C C 7.059 -1.623 -0.539 1.00 . A A . 327 CYS C 1 1
11 8535 1 1 22 CYS CA C 5.540 -1.662 -0.709 1.00 . A A . 327 CYS CA 1 1
11 8536 1 1 22 CYS CB C 5.207 -1.834 -2.188 1.00 . A A . 327 CYS CB 1 1
11 8537 1 1 22 CYS H H 4.833 0.368 -0.819 1.00 . A A . 327 CYS H 1 1
11 8538 1 1 22 CYS HA H 5.136 -2.492 -0.152 1.00 . A A . 327 CYS HA 1 1
11 8539 1 1 22 CYS HB2 H 4.143 -1.980 -2.305 1.00 . A A . 327 CYS HB2 1 1
11 8540 1 1 22 CYS HB3 H 5.510 -0.949 -2.731 1.00 . A A . 327 CYS HB3 1 1
11 8541 1 1 22 CYS N N 4.936 -0.394 -0.214 1.00 . A A . 327 CYS N 1 1
11 8542 1 1 22 CYS O O 7.747 -0.861 -1.189 1.00 . A A . 327 CYS O 1 1
11 8543 1 1 22 CYS SG S 6.089 -3.271 -2.842 1.00 . A A . 327 CYS SG 1 1
11 8544 1 1 23 ASP C C 9.753 -3.021 -0.717 1.00 . A A . 328 ASP C 1 1
11 8545 1 1 23 ASP CA C 9.064 -2.466 0.533 1.00 . A A . 328 ASP CA 1 1
11 8546 1 1 23 ASP CB C 9.398 -3.353 1.734 1.00 . A A . 328 ASP CB 1 1
11 8547 1 1 23 ASP CG C 8.836 -2.720 3.008 1.00 . A A . 328 ASP CG 1 1
11 8548 1 1 23 ASP H H 7.013 -3.057 0.834 1.00 . A A . 328 ASP H 1 1
11 8549 1 1 23 ASP HA H 9.413 -1.463 0.719 1.00 . A A . 328 ASP HA 1 1
11 8550 1 1 23 ASP HB2 H 8.960 -4.330 1.593 1.00 . A A . 328 ASP HB2 1 1
11 8551 1 1 23 ASP HB3 H 10.470 -3.448 1.825 1.00 . A A . 328 ASP HB3 1 1
11 8552 1 1 23 ASP N N 7.588 -2.446 0.326 1.00 . A A . 328 ASP N 1 1
11 8553 1 1 23 ASP O O 10.812 -2.569 -1.108 1.00 . A A . 328 ASP O 1 1
11 8554 1 1 23 ASP OD1 O 8.467 -1.559 2.956 1.00 . A A . 328 ASP OD1 1 1
11 8555 1 1 23 ASP OD2 O 8.786 -3.407 4.015 1.00 . A A . 328 ASP OD2 1 1
11 8556 1 1 24 GLY C C 9.980 -3.530 -3.630 1.00 . A A . 329 GLY C 1 1
11 8557 1 1 24 GLY CA C 9.788 -4.603 -2.558 1.00 . A A . 329 GLY CA 1 1
11 8558 1 1 24 GLY H H 8.316 -4.359 -1.003 1.00 . A A . 329 GLY H 1 1
11 8559 1 1 24 GLY HA2 H 10.747 -5.024 -2.298 1.00 . A A . 329 GLY HA2 1 1
11 8560 1 1 24 GLY HA3 H 9.147 -5.381 -2.945 1.00 . A A . 329 GLY HA3 1 1
11 8561 1 1 24 GLY N N 9.165 -4.006 -1.341 1.00 . A A . 329 GLY N 1 1
11 8562 1 1 24 GLY O O 10.978 -3.500 -4.322 1.00 . A A . 329 GLY O 1 1
11 8563 1 1 25 CYS C C 8.466 -0.310 -4.301 1.00 . A A . 330 CYS C 1 1
11 8564 1 1 25 CYS CA C 9.160 -1.577 -4.801 1.00 . A A . 330 CYS CA 1 1
11 8565 1 1 25 CYS CB C 8.512 -2.040 -6.108 1.00 . A A . 330 CYS CB 1 1
11 8566 1 1 25 CYS H H 8.236 -2.690 -3.206 1.00 . A A . 330 CYS H 1 1
11 8567 1 1 25 CYS HA H 10.205 -1.368 -4.973 1.00 . A A . 330 CYS HA 1 1
11 8568 1 1 25 CYS HB2 H 8.999 -1.557 -6.943 1.00 . A A . 330 CYS HB2 1 1
11 8569 1 1 25 CYS HB3 H 8.618 -3.112 -6.202 1.00 . A A . 330 CYS HB3 1 1
11 8570 1 1 25 CYS N N 9.032 -2.648 -3.773 1.00 . A A . 330 CYS N 1 1
11 8571 1 1 25 CYS O O 7.621 -0.359 -3.430 1.00 . A A . 330 CYS O 1 1
11 8572 1 1 25 CYS SG S 6.754 -1.606 -6.104 1.00 . A A . 330 CYS SG 1 1
11 8573 1 1 26 ASP C C 6.725 2.126 -4.873 1.00 . A A . 331 ASP C 1 1
11 8574 1 1 26 ASP CA C 8.172 2.087 -4.385 1.00 . A A . 331 ASP CA 1 1
11 8575 1 1 26 ASP CB C 8.936 3.283 -4.955 1.00 . A A . 331 ASP CB 1 1
11 8576 1 1 26 ASP CG C 8.391 4.576 -4.346 1.00 . A A . 331 ASP CG 1 1
11 8577 1 1 26 ASP H H 9.498 0.844 -5.541 1.00 . A A . 331 ASP H 1 1
11 8578 1 1 26 ASP HA H 8.190 2.130 -3.306 1.00 . A A . 331 ASP HA 1 1
11 8579 1 1 26 ASP HB2 H 9.986 3.186 -4.717 1.00 . A A . 331 ASP HB2 1 1
11 8580 1 1 26 ASP HB3 H 8.811 3.312 -6.028 1.00 . A A . 331 ASP HB3 1 1
11 8581 1 1 26 ASP N N 8.814 0.824 -4.841 1.00 . A A . 331 ASP N 1 1
11 8582 1 1 26 ASP O O 6.416 2.712 -5.892 1.00 . A A . 331 ASP O 1 1
11 8583 1 1 26 ASP OD1 O 7.552 4.484 -3.465 1.00 . A A . 331 ASP OD1 1 1
11 8584 1 1 26 ASP OD2 O 8.820 5.636 -4.772 1.00 . A A . 331 ASP OD2 1 1
11 8585 1 1 27 ASP C C 3.526 1.580 -3.308 1.00 . A A . 332 ASP C 1 1
11 8586 1 1 27 ASP CA C 4.403 1.515 -4.558 1.00 . A A . 332 ASP CA 1 1
11 8587 1 1 27 ASP CB C 4.089 0.237 -5.339 1.00 . A A . 332 ASP CB 1 1
11 8588 1 1 27 ASP CG C 2.665 0.313 -5.892 1.00 . A A . 332 ASP CG 1 1
11 8589 1 1 27 ASP H H 6.105 1.050 -3.327 1.00 . A A . 332 ASP H 1 1
11 8590 1 1 27 ASP HA H 4.208 2.376 -5.181 1.00 . A A . 332 ASP HA 1 1
11 8591 1 1 27 ASP HB2 H 4.789 0.134 -6.155 1.00 . A A . 332 ASP HB2 1 1
11 8592 1 1 27 ASP HB3 H 4.173 -0.616 -4.681 1.00 . A A . 332 ASP HB3 1 1
11 8593 1 1 27 ASP N N 5.833 1.512 -4.147 1.00 . A A . 332 ASP N 1 1
11 8594 1 1 27 ASP O O 3.689 0.800 -2.391 1.00 . A A . 332 ASP O 1 1
11 8595 1 1 27 ASP OD1 O 2.049 1.355 -5.749 1.00 . A A . 332 ASP OD1 1 1
11 8596 1 1 27 ASP OD2 O 2.215 -0.674 -6.452 1.00 . A A . 332 ASP OD2 1 1
11 8597 1 1 28 SER C C 0.258 2.440 -2.475 1.00 . A A . 333 SER C 1 1
11 8598 1 1 28 SER CA C 1.721 2.613 -2.064 1.00 . A A . 333 SER CA 1 1
11 8599 1 1 28 SER CB C 1.903 3.990 -1.428 1.00 . A A . 333 SER CB 1 1
11 8600 1 1 28 SER H H 2.490 3.122 -4.011 1.00 . A A . 333 SER H 1 1
11 8601 1 1 28 SER HA H 1.982 1.851 -1.346 1.00 . A A . 333 SER HA 1 1
11 8602 1 1 28 SER HB2 H 1.618 4.754 -2.133 1.00 . A A . 333 SER HB2 1 1
11 8603 1 1 28 SER HB3 H 1.279 4.065 -0.548 1.00 . A A . 333 SER HB3 1 1
11 8604 1 1 28 SER HG H 3.322 4.230 -0.119 1.00 . A A . 333 SER HG 1 1
11 8605 1 1 28 SER N N 2.601 2.502 -3.261 1.00 . A A . 333 SER N 1 1
11 8606 1 1 28 SER O O -0.185 2.957 -3.482 1.00 . A A . 333 SER O 1 1
11 8607 1 1 28 SER OG O 3.269 4.166 -1.074 1.00 . A A . 333 SER OG 1 1
11 8608 1 1 29 TYR C C -2.710 1.299 -0.701 1.00 . A A . 334 TYR C 1 1
11 8609 1 1 29 TYR CA C -1.938 1.524 -2.001 1.00 . A A . 334 TYR CA 1 1
11 8610 1 1 29 TYR CB C -2.111 0.318 -2.926 1.00 . A A . 334 TYR CB 1 1
11 8611 1 1 29 TYR CD1 C -1.450 -1.479 -1.287 1.00 . A A . 334 TYR CD1 1 1
11 8612 1 1 29 TYR CD2 C -0.125 -1.180 -3.293 1.00 . A A . 334 TYR CD2 1 1
11 8613 1 1 29 TYR CE1 C -0.611 -2.527 -0.888 1.00 . A A . 334 TYR CE1 1 1
11 8614 1 1 29 TYR CE2 C 0.713 -2.229 -2.898 1.00 . A A . 334 TYR CE2 1 1
11 8615 1 1 29 TYR CG C -1.205 -0.806 -2.488 1.00 . A A . 334 TYR CG 1 1
11 8616 1 1 29 TYR CZ C 0.471 -2.902 -1.694 1.00 . A A . 334 TYR CZ 1 1
11 8617 1 1 29 TYR H H -0.116 1.333 -0.872 1.00 . A A . 334 TYR H 1 1
11 8618 1 1 29 TYR HA H -2.320 2.403 -2.490 1.00 . A A . 334 TYR HA 1 1
11 8619 1 1 29 TYR HB2 H -3.138 -0.015 -2.891 1.00 . A A . 334 TYR HB2 1 1
11 8620 1 1 29 TYR HB3 H -1.862 0.604 -3.938 1.00 . A A . 334 TYR HB3 1 1
11 8621 1 1 29 TYR HD1 H -2.285 -1.189 -0.667 1.00 . A A . 334 TYR HD1 1 1
11 8622 1 1 29 TYR HD2 H 0.061 -0.658 -4.220 1.00 . A A . 334 TYR HD2 1 1
11 8623 1 1 29 TYR HE1 H -0.799 -3.046 0.040 1.00 . A A . 334 TYR HE1 1 1
11 8624 1 1 29 TYR HE2 H 1.547 -2.520 -3.523 1.00 . A A . 334 TYR HE2 1 1
11 8625 1 1 29 TYR HH H 2.127 -3.847 -1.777 1.00 . A A . 334 TYR HH 1 1
11 8626 1 1 29 TYR N N -0.498 1.727 -1.684 1.00 . A A . 334 TYR N 1 1
11 8627 1 1 29 TYR O O -2.146 0.922 0.307 1.00 . A A . 334 TYR O 1 1
11 8628 1 1 29 TYR OH O 1.296 -3.937 -1.303 1.00 . A A . 334 TYR OH 1 1
11 8629 1 1 30 HIS C C -5.123 -0.132 0.713 1.00 . A A . 335 HIS C 1 1
11 8630 1 1 30 HIS CA C -4.783 1.345 0.538 1.00 . A A . 335 HIS CA 1 1
11 8631 1 1 30 HIS CB C -6.069 2.165 0.460 1.00 . A A . 335 HIS CB 1 1
11 8632 1 1 30 HIS CD2 C -4.949 4.444 1.099 1.00 . A A . 335 HIS CD2 1 1
11 8633 1 1 30 HIS CE1 C -5.652 5.629 -0.572 1.00 . A A . 335 HIS CE1 1 1
11 8634 1 1 30 HIS CG C -5.713 3.615 0.319 1.00 . A A . 335 HIS CG 1 1
11 8635 1 1 30 HIS H H -4.429 1.850 -1.523 1.00 . A A . 335 HIS H 1 1
11 8636 1 1 30 HIS HA H -4.201 1.677 1.382 1.00 . A A . 335 HIS HA 1 1
11 8637 1 1 30 HIS HB2 H -6.651 1.847 -0.388 1.00 . A A . 335 HIS HB2 1 1
11 8638 1 1 30 HIS HB3 H -6.642 2.021 1.364 1.00 . A A . 335 HIS HB3 1 1
11 8639 1 1 30 HIS HD2 H -4.462 4.161 2.019 1.00 . A A . 335 HIS HD2 1 1
11 8640 1 1 30 HIS HE1 H -5.832 6.455 -1.239 1.00 . A A . 335 HIS HE1 1 1
11 8641 1 1 30 HIS HE2 H -4.442 6.499 0.875 1.00 . A A . 335 HIS HE2 1 1
11 8642 1 1 30 HIS N N -3.991 1.538 -0.707 1.00 . A A . 335 HIS N 1 1
11 8643 1 1 30 HIS ND1 N -6.154 4.391 -0.745 1.00 . A A . 335 HIS ND1 1 1
11 8644 1 1 30 HIS NE2 N -4.913 5.711 0.534 1.00 . A A . 335 HIS NE2 1 1
11 8645 1 1 30 HIS O O -5.193 -0.886 -0.239 1.00 . A A . 335 HIS O 1 1
11 8646 1 1 31 THR C C -7.024 -2.313 1.607 1.00 . A A . 336 THR C 1 1
11 8647 1 1 31 THR CA C -5.651 -1.972 2.193 1.00 . A A . 336 THR CA 1 1
11 8648 1 1 31 THR CB C -5.671 -2.194 3.707 1.00 . A A . 336 THR CB 1 1
11 8649 1 1 31 THR CG2 C -4.327 -1.777 4.307 1.00 . A A . 336 THR CG2 1 1
11 8650 1 1 31 THR H H -5.256 0.078 2.677 1.00 . A A . 336 THR H 1 1
11 8651 1 1 31 THR HA H -4.898 -2.604 1.748 1.00 . A A . 336 THR HA 1 1
11 8652 1 1 31 THR HB H -5.846 -3.233 3.916 1.00 . A A . 336 THR HB 1 1
11 8653 1 1 31 THR HG1 H -7.502 -1.958 4.321 1.00 . A A . 336 THR HG1 1 1
11 8654 1 1 31 THR HG21 H -4.496 -1.229 5.222 1.00 . A A . 336 THR HG21 1 1
11 8655 1 1 31 THR HG22 H -3.796 -1.151 3.604 1.00 . A A . 336 THR HG22 1 1
11 8656 1 1 31 THR HG23 H -3.739 -2.658 4.519 1.00 . A A . 336 THR HG23 1 1
11 8657 1 1 31 THR N N -5.326 -0.549 1.929 1.00 . A A . 336 THR N 1 1
11 8658 1 1 31 THR O O -7.353 -3.467 1.419 1.00 . A A . 336 THR O 1 1
11 8659 1 1 31 THR OG1 O -6.712 -1.415 4.283 1.00 . A A . 336 THR OG1 1 1
11 8660 1 1 32 PHE C C -9.294 -1.132 -0.680 1.00 . A A . 337 PHE C 1 1
11 8661 1 1 32 PHE CA C -9.190 -1.595 0.779 1.00 . A A . 337 PHE CA 1 1
11 8662 1 1 32 PHE CB C -10.230 -0.841 1.606 1.00 . A A . 337 PHE CB 1 1
11 8663 1 1 32 PHE CD1 C -10.555 1.356 0.423 1.00 . A A . 337 PHE CD1 1 1
11 8664 1 1 32 PHE CD2 C -9.165 1.295 2.408 1.00 . A A . 337 PHE CD2 1 1
11 8665 1 1 32 PHE CE1 C -10.316 2.728 0.296 1.00 . A A . 337 PHE CE1 1 1
11 8666 1 1 32 PHE CE2 C -8.924 2.668 2.281 1.00 . A A . 337 PHE CE2 1 1
11 8667 1 1 32 PHE CG C -9.980 0.640 1.478 1.00 . A A . 337 PHE CG 1 1
11 8668 1 1 32 PHE CZ C -9.500 3.386 1.226 1.00 . A A . 337 PHE CZ 1 1
11 8669 1 1 32 PHE H H -7.550 -0.401 1.502 1.00 . A A . 337 PHE H 1 1
11 8670 1 1 32 PHE HA H -9.394 -2.651 0.834 1.00 . A A . 337 PHE HA 1 1
11 8671 1 1 32 PHE HB2 H -11.221 -1.074 1.244 1.00 . A A . 337 PHE HB2 1 1
11 8672 1 1 32 PHE HB3 H -10.148 -1.130 2.643 1.00 . A A . 337 PHE HB3 1 1
11 8673 1 1 32 PHE HD1 H -11.183 0.850 -0.294 1.00 . A A . 337 PHE HD1 1 1
11 8674 1 1 32 PHE HD2 H -8.720 0.742 3.222 1.00 . A A . 337 PHE HD2 1 1
11 8675 1 1 32 PHE HE1 H -10.758 3.279 -0.519 1.00 . A A . 337 PHE HE1 1 1
11 8676 1 1 32 PHE HE2 H -8.294 3.173 2.998 1.00 . A A . 337 PHE HE2 1 1
11 8677 1 1 32 PHE HZ H -9.315 4.445 1.128 1.00 . A A . 337 PHE HZ 1 1
11 8678 1 1 32 PHE N N -7.832 -1.322 1.333 1.00 . A A . 337 PHE N 1 1
11 8679 1 1 32 PHE O O -10.358 -1.183 -1.265 1.00 . A A . 337 PHE O 1 1
11 8680 1 1 33 CYS C C -7.284 -0.954 -3.559 1.00 . A A . 338 CYS C 1 1
11 8681 1 1 33 CYS CA C -8.301 -0.207 -2.693 1.00 . A A . 338 CYS CA 1 1
11 8682 1 1 33 CYS CB C -8.039 1.305 -2.758 1.00 . A A . 338 CYS CB 1 1
11 8683 1 1 33 CYS H H -7.368 -0.634 -0.787 1.00 . A A . 338 CYS H 1 1
11 8684 1 1 33 CYS HA H -9.290 -0.405 -3.076 1.00 . A A . 338 CYS HA 1 1
11 8685 1 1 33 CYS HB2 H -8.572 1.722 -3.599 1.00 . A A . 338 CYS HB2 1 1
11 8686 1 1 33 CYS HB3 H -8.392 1.767 -1.848 1.00 . A A . 338 CYS HB3 1 1
11 8687 1 1 33 CYS N N -8.219 -0.674 -1.272 1.00 . A A . 338 CYS N 1 1
11 8688 1 1 33 CYS O O -6.772 -0.424 -4.524 1.00 . A A . 338 CYS O 1 1
11 8689 1 1 33 CYS SG S -6.268 1.633 -2.953 1.00 . A A . 338 CYS SG 1 1
11 8690 1 1 34 LEU C C -5.955 -4.418 -3.561 1.00 . A A . 339 LEU C 1 1
11 8691 1 1 34 LEU CA C -6.030 -2.973 -4.057 1.00 . A A . 339 LEU CA 1 1
11 8692 1 1 34 LEU CB C -4.637 -2.345 -3.959 1.00 . A A . 339 LEU CB 1 1
11 8693 1 1 34 LEU CD1 C -4.074 -2.705 -6.378 1.00 . A A . 339 LEU CD1 1 1
11 8694 1 1 34 LEU CD2 C -2.254 -2.594 -4.671 1.00 . A A . 339 LEU CD2 1 1
11 8695 1 1 34 LEU CG C -3.689 -3.051 -4.936 1.00 . A A . 339 LEU CG 1 1
11 8696 1 1 34 LEU H H -7.437 -2.603 -2.459 1.00 . A A . 339 LEU H 1 1
11 8697 1 1 34 LEU HA H -6.351 -2.968 -5.085 1.00 . A A . 339 LEU HA 1 1
11 8698 1 1 34 LEU HB2 H -4.693 -1.296 -4.201 1.00 . A A . 339 LEU HB2 1 1
11 8699 1 1 34 LEU HB3 H -4.262 -2.461 -2.953 1.00 . A A . 339 LEU HB3 1 1
11 8700 1 1 34 LEU HD11 H -4.495 -3.578 -6.856 1.00 . A A . 339 LEU HD11 1 1
11 8701 1 1 34 LEU HD12 H -3.194 -2.390 -6.918 1.00 . A A . 339 LEU HD12 1 1
11 8702 1 1 34 LEU HD13 H -4.801 -1.908 -6.380 1.00 . A A . 339 LEU HD13 1 1
11 8703 1 1 34 LEU HD21 H -1.946 -2.924 -3.691 1.00 . A A . 339 LEU HD21 1 1
11 8704 1 1 34 LEU HD22 H -2.205 -1.517 -4.722 1.00 . A A . 339 LEU HD22 1 1
11 8705 1 1 34 LEU HD23 H -1.598 -3.019 -5.416 1.00 . A A . 339 LEU HD23 1 1
11 8706 1 1 34 LEU HG H -3.759 -4.120 -4.794 1.00 . A A . 339 LEU HG 1 1
11 8707 1 1 34 LEU N N -7.001 -2.190 -3.234 1.00 . A A . 339 LEU N 1 1
11 8708 1 1 34 LEU O O -5.957 -5.352 -4.337 1.00 . A A . 339 LEU O 1 1
11 8709 1 1 35 ILE C C -7.031 -6.331 -0.949 1.00 . A A . 340 ILE C 1 1
11 8710 1 1 35 ILE CA C -5.751 -5.976 -1.718 1.00 . A A . 340 ILE CA 1 1
11 8711 1 1 35 ILE CB C -4.545 -5.995 -0.782 1.00 . A A . 340 ILE CB 1 1
11 8712 1 1 35 ILE CD1 C -3.554 -4.964 1.266 1.00 . A A . 340 ILE CD1 1 1
11 8713 1 1 35 ILE CG1 C -4.807 -5.057 0.394 1.00 . A A . 340 ILE CG1 1 1
11 8714 1 1 35 ILE CG2 C -3.305 -5.518 -1.542 1.00 . A A . 340 ILE CG2 1 1
11 8715 1 1 35 ILE H H -5.838 -3.834 -1.675 1.00 . A A . 340 ILE H 1 1
11 8716 1 1 35 ILE HA H -5.601 -6.681 -2.512 1.00 . A A . 340 ILE HA 1 1
11 8717 1 1 35 ILE HB H -4.379 -6.989 -0.423 1.00 . A A . 340 ILE HB 1 1
11 8718 1 1 35 ILE HD11 H -3.841 -4.774 2.289 1.00 . A A . 340 ILE HD11 1 1
11 8719 1 1 35 ILE HD12 H -2.928 -4.158 0.911 1.00 . A A . 340 ILE HD12 1 1
11 8720 1 1 35 ILE HD13 H -3.009 -5.894 1.211 1.00 . A A . 340 ILE HD13 1 1
11 8721 1 1 35 ILE HG12 H -5.060 -4.076 0.019 1.00 . A A . 340 ILE HG12 1 1
11 8722 1 1 35 ILE HG13 H -5.625 -5.439 0.981 1.00 . A A . 340 ILE HG13 1 1
11 8723 1 1 35 ILE HG21 H -3.084 -4.498 -1.265 1.00 . A A . 340 ILE HG21 1 1
11 8724 1 1 35 ILE HG22 H -3.491 -5.572 -2.605 1.00 . A A . 340 ILE HG22 1 1
11 8725 1 1 35 ILE HG23 H -2.466 -6.149 -1.292 1.00 . A A . 340 ILE HG23 1 1
11 8726 1 1 35 ILE N N -5.861 -4.603 -2.277 1.00 . A A . 340 ILE N 1 1
11 8727 1 1 35 ILE O O -7.692 -5.464 -0.412 1.00 . A A . 340 ILE O 1 1
11 8728 1 1 36 PRO C C -8.762 -7.360 1.190 1.00 . A A . 341 PRO C 1 1
11 8729 1 1 36 PRO CA C -8.604 -8.051 -0.172 1.00 . A A . 341 PRO CA 1 1
11 8730 1 1 36 PRO CB C -8.435 -9.568 -0.011 1.00 . A A . 341 PRO CB 1 1
11 8731 1 1 36 PRO CD C -6.670 -8.730 -1.495 1.00 . A A . 341 PRO CD 1 1
11 8732 1 1 36 PRO CG C -7.156 -9.945 -0.701 1.00 . A A . 341 PRO CG 1 1
11 8733 1 1 36 PRO HA H -9.473 -7.856 -0.779 1.00 . A A . 341 PRO HA 1 1
11 8734 1 1 36 PRO HB2 H -8.387 -9.828 1.036 1.00 . A A . 341 PRO HB2 1 1
11 8735 1 1 36 PRO HB3 H -9.262 -10.080 -0.477 1.00 . A A . 341 PRO HB3 1 1
11 8736 1 1 36 PRO HD2 H -5.602 -8.619 -1.381 1.00 . A A . 341 PRO HD2 1 1
11 8737 1 1 36 PRO HD3 H -6.935 -8.827 -2.536 1.00 . A A . 341 PRO HD3 1 1
11 8738 1 1 36 PRO HG2 H -6.414 -10.228 0.032 1.00 . A A . 341 PRO HG2 1 1
11 8739 1 1 36 PRO HG3 H -7.334 -10.768 -1.376 1.00 . A A . 341 PRO HG3 1 1
11 8740 1 1 36 PRO N N -7.384 -7.600 -0.891 1.00 . A A . 341 PRO N 1 1
11 8741 1 1 36 PRO O O -9.808 -6.813 1.475 1.00 . A A . 341 PRO O 1 1
11 8742 1 1 37 PRO C C -8.664 -5.415 3.307 1.00 . A A . 342 PRO C 1 1
11 8743 1 1 37 PRO CA C -7.791 -6.676 3.341 1.00 . A A . 342 PRO CA 1 1
11 8744 1 1 37 PRO CB C -6.332 -6.318 3.597 1.00 . A A . 342 PRO CB 1 1
11 8745 1 1 37 PRO CD C -6.424 -7.998 1.825 1.00 . A A . 342 PRO CD 1 1
11 8746 1 1 37 PRO CG C -5.531 -7.374 2.903 1.00 . A A . 342 PRO CG 1 1
11 8747 1 1 37 PRO HA H -8.136 -7.356 4.098 1.00 . A A . 342 PRO HA 1 1
11 8748 1 1 37 PRO HB2 H -6.110 -5.347 3.186 1.00 . A A . 342 PRO HB2 1 1
11 8749 1 1 37 PRO HB3 H -6.122 -6.335 4.650 1.00 . A A . 342 PRO HB3 1 1
11 8750 1 1 37 PRO HD2 H -6.026 -7.787 0.854 1.00 . A A . 342 PRO HD2 1 1
11 8751 1 1 37 PRO HD3 H -6.504 -9.061 1.981 1.00 . A A . 342 PRO HD3 1 1
11 8752 1 1 37 PRO HG2 H -4.657 -6.930 2.448 1.00 . A A . 342 PRO HG2 1 1
11 8753 1 1 37 PRO HG3 H -5.234 -8.133 3.609 1.00 . A A . 342 PRO HG3 1 1
11 8754 1 1 37 PRO N N -7.738 -7.353 2.022 1.00 . A A . 342 PRO N 1 1
11 8755 1 1 37 PRO O O -8.956 -4.884 2.255 1.00 . A A . 342 PRO O 1 1
11 8756 1 1 38 LEU C C -9.533 -2.750 5.562 1.00 . A A . 343 LEU C 1 1
11 8757 1 1 38 LEU CA C -9.960 -3.720 4.456 1.00 . A A . 343 LEU CA 1 1
11 8758 1 1 38 LEU CB C -11.412 -4.144 4.695 1.00 . A A . 343 LEU CB 1 1
11 8759 1 1 38 LEU CD1 C -13.250 -5.643 3.910 1.00 . A A . 343 LEU CD1 1 1
11 8760 1 1 38 LEU CD2 C -12.021 -4.227 2.265 1.00 . A A . 343 LEU CD2 1 1
11 8761 1 1 38 LEU CG C -11.887 -5.047 3.553 1.00 . A A . 343 LEU CG 1 1
11 8762 1 1 38 LEU H H -8.847 -5.371 5.283 1.00 . A A . 343 LEU H 1 1
11 8763 1 1 38 LEU HA H -9.889 -3.224 3.503 1.00 . A A . 343 LEU HA 1 1
11 8764 1 1 38 LEU HB2 H -11.478 -4.683 5.630 1.00 . A A . 343 LEU HB2 1 1
11 8765 1 1 38 LEU HB3 H -12.039 -3.267 4.743 1.00 . A A . 343 LEU HB3 1 1
11 8766 1 1 38 LEU HD11 H -13.496 -6.426 3.208 1.00 . A A . 343 LEU HD11 1 1
11 8767 1 1 38 LEU HD12 H -14.003 -4.871 3.866 1.00 . A A . 343 LEU HD12 1 1
11 8768 1 1 38 LEU HD13 H -13.212 -6.054 4.909 1.00 . A A . 343 LEU HD13 1 1
11 8769 1 1 38 LEU HD21 H -12.377 -3.236 2.501 1.00 . A A . 343 LEU HD21 1 1
11 8770 1 1 38 LEU HD22 H -12.724 -4.712 1.603 1.00 . A A . 343 LEU HD22 1 1
11 8771 1 1 38 LEU HD23 H -11.061 -4.158 1.778 1.00 . A A . 343 LEU HD23 1 1
11 8772 1 1 38 LEU HG H -11.174 -5.845 3.404 1.00 . A A . 343 LEU HG 1 1
11 8773 1 1 38 LEU N N -9.091 -4.933 4.445 1.00 . A A . 343 LEU N 1 1
11 8774 1 1 38 LEU O O -8.382 -2.378 5.673 1.00 . A A . 343 LEU O 1 1
11 8775 1 1 39 HIS C C -8.986 -1.866 8.304 1.00 . A A . 344 HIS C 1 1
11 8776 1 1 39 HIS CA C -10.156 -1.359 7.460 1.00 . A A . 344 HIS CA 1 1
11 8777 1 1 39 HIS CB C -11.386 -1.187 8.353 1.00 . A A . 344 HIS CB 1 1
11 8778 1 1 39 HIS CD2 C -12.821 0.735 7.277 1.00 . A A . 344 HIS CD2 1 1
11 8779 1 1 39 HIS CE1 C -14.312 -0.497 6.296 1.00 . A A . 344 HIS CE1 1 1
11 8780 1 1 39 HIS CG C -12.502 -0.572 7.555 1.00 . A A . 344 HIS CG 1 1
11 8781 1 1 39 HIS H H -11.393 -2.630 6.244 1.00 . A A . 344 HIS H 1 1
11 8782 1 1 39 HIS HA H -9.897 -0.407 7.028 1.00 . A A . 344 HIS HA 1 1
11 8783 1 1 39 HIS HB2 H -11.698 -2.152 8.726 1.00 . A A . 344 HIS HB2 1 1
11 8784 1 1 39 HIS HB3 H -11.141 -0.542 9.184 1.00 . A A . 344 HIS HB3 1 1
11 8785 1 1 39 HIS HD1 H -13.525 -2.318 6.922 1.00 . A A . 344 HIS HD1 1 1
11 8786 1 1 39 HIS HD2 H -12.269 1.598 7.622 1.00 . A A . 344 HIS HD2 1 1
11 8787 1 1 39 HIS HE1 H -15.168 -0.811 5.716 1.00 . A A . 344 HIS HE1 1 1
11 8788 1 1 39 HIS HE2 H -14.412 1.574 6.135 1.00 . A A . 344 HIS HE2 1 1
11 8789 1 1 39 HIS N N -10.470 -2.324 6.368 1.00 . A A . 344 HIS N 1 1
11 8790 1 1 39 HIS ND1 N -13.468 -1.341 6.918 1.00 . A A . 344 HIS ND1 1 1
11 8791 1 1 39 HIS NE2 N -13.961 0.776 6.484 1.00 . A A . 344 HIS NE2 1 1
11 8792 1 1 39 HIS O O -8.159 -1.098 8.753 1.00 . A A . 344 HIS O 1 1
11 8793 1 1 40 ASP C C -6.555 -3.865 8.490 1.00 . A A . 345 ASP C 1 1
11 8794 1 1 40 ASP CA C -7.800 -3.681 9.360 1.00 . A A . 345 ASP CA 1 1
11 8795 1 1 40 ASP CB C -8.217 -5.027 9.951 1.00 . A A . 345 ASP CB 1 1
11 8796 1 1 40 ASP CG C -9.350 -4.814 10.956 1.00 . A A . 345 ASP CG 1 1
11 8797 1 1 40 ASP H H -9.590 -3.750 8.175 1.00 . A A . 345 ASP H 1 1
11 8798 1 1 40 ASP HA H -7.581 -2.987 10.158 1.00 . A A . 345 ASP HA 1 1
11 8799 1 1 40 ASP HB2 H -8.556 -5.677 9.159 1.00 . A A . 345 ASP HB2 1 1
11 8800 1 1 40 ASP HB3 H -7.375 -5.475 10.450 1.00 . A A . 345 ASP HB3 1 1
11 8801 1 1 40 ASP N N -8.912 -3.144 8.535 1.00 . A A . 345 ASP N 1 1
11 8802 1 1 40 ASP O O -6.627 -4.360 7.382 1.00 . A A . 345 ASP O 1 1
11 8803 1 1 40 ASP OD1 O -9.587 -3.675 11.321 1.00 . A A . 345 ASP OD1 1 1
11 8804 1 1 40 ASP OD2 O -9.962 -5.795 11.346 1.00 . A A . 345 ASP OD2 1 1
11 8805 1 1 41 VAL C C -3.589 -5.029 8.402 1.00 . A A . 346 VAL C 1 1
11 8806 1 1 41 VAL CA C -4.166 -3.619 8.187 1.00 . A A . 346 VAL CA 1 1
11 8807 1 1 41 VAL CB C -3.143 -2.578 8.648 1.00 . A A . 346 VAL CB 1 1
11 8808 1 1 41 VAL CG1 C -1.889 -2.673 7.777 1.00 . A A . 346 VAL CG1 1 1
11 8809 1 1 41 VAL CG2 C -3.748 -1.179 8.519 1.00 . A A . 346 VAL CG2 1 1
11 8810 1 1 41 VAL H H -5.378 -3.071 9.878 1.00 . A A . 346 VAL H 1 1
11 8811 1 1 41 VAL HA H -4.394 -3.459 7.147 1.00 . A A . 346 VAL HA 1 1
11 8812 1 1 41 VAL HB H -2.880 -2.765 9.679 1.00 . A A . 346 VAL HB 1 1
11 8813 1 1 41 VAL HG11 H -1.145 -1.979 8.141 1.00 . A A . 346 VAL HG11 1 1
11 8814 1 1 41 VAL HG12 H -2.140 -2.429 6.756 1.00 . A A . 346 VAL HG12 1 1
11 8815 1 1 41 VAL HG13 H -1.495 -3.678 7.821 1.00 . A A . 346 VAL HG13 1 1
11 8816 1 1 41 VAL HG21 H -4.636 -1.112 9.129 1.00 . A A . 346 VAL HG21 1 1
11 8817 1 1 41 VAL HG22 H -4.004 -0.991 7.486 1.00 . A A . 346 VAL HG22 1 1
11 8818 1 1 41 VAL HG23 H -3.028 -0.443 8.849 1.00 . A A . 346 VAL HG23 1 1
11 8819 1 1 41 VAL N N -5.413 -3.469 8.984 1.00 . A A . 346 VAL N 1 1
11 8820 1 1 41 VAL O O -3.447 -5.471 9.525 1.00 . A A . 346 VAL O 1 1
11 8821 1 1 42 PRO C C -1.244 -7.108 7.959 1.00 . A A . 347 PRO C 1 1
11 8822 1 1 42 PRO CA C -2.691 -7.114 7.453 1.00 . A A . 347 PRO CA 1 1
11 8823 1 1 42 PRO CB C -2.761 -7.654 6.025 1.00 . A A . 347 PRO CB 1 1
11 8824 1 1 42 PRO CD C -3.375 -5.312 5.937 1.00 . A A . 347 PRO CD 1 1
11 8825 1 1 42 PRO CG C -2.726 -6.449 5.148 1.00 . A A . 347 PRO CG 1 1
11 8826 1 1 42 PRO HA H -3.307 -7.721 8.096 1.00 . A A . 347 PRO HA 1 1
11 8827 1 1 42 PRO HB2 H -1.913 -8.293 5.826 1.00 . A A . 347 PRO HB2 1 1
11 8828 1 1 42 PRO HB3 H -3.683 -8.193 5.873 1.00 . A A . 347 PRO HB3 1 1
11 8829 1 1 42 PRO HD2 H -2.840 -4.387 5.772 1.00 . A A . 347 PRO HD2 1 1
11 8830 1 1 42 PRO HD3 H -4.413 -5.206 5.666 1.00 . A A . 347 PRO HD3 1 1
11 8831 1 1 42 PRO HG2 H -1.702 -6.197 4.906 1.00 . A A . 347 PRO HG2 1 1
11 8832 1 1 42 PRO HG3 H -3.287 -6.629 4.246 1.00 . A A . 347 PRO HG3 1 1
11 8833 1 1 42 PRO N N -3.257 -5.738 7.345 1.00 . A A . 347 PRO N 1 1
11 8834 1 1 42 PRO O O -0.545 -6.119 7.852 1.00 . A A . 347 PRO O 1 1
11 8835 1 1 43 LYS C C 1.578 -8.562 7.880 1.00 . A A . 348 LYS C 1 1
11 8836 1 1 43 LYS CA C 0.612 -8.250 9.017 1.00 . A A . 348 LYS CA 1 1
11 8837 1 1 43 LYS CB C 0.741 -9.326 10.092 1.00 . A A . 348 LYS CB 1 1
11 8838 1 1 43 LYS CD C 0.252 -9.883 12.476 1.00 . A A . 348 LYS CD 1 1
11 8839 1 1 43 LYS CE C -0.532 -9.458 13.720 1.00 . A A . 348 LYS CE 1 1
11 8840 1 1 43 LYS CG C 0.049 -8.851 11.366 1.00 . A A . 348 LYS CG 1 1
11 8841 1 1 43 LYS H H -1.366 -8.988 8.586 1.00 . A A . 348 LYS H 1 1
11 8842 1 1 43 LYS HA H 0.865 -7.292 9.444 1.00 . A A . 348 LYS HA 1 1
11 8843 1 1 43 LYS HB2 H 0.279 -10.239 9.746 1.00 . A A . 348 LYS HB2 1 1
11 8844 1 1 43 LYS HB3 H 1.787 -9.505 10.297 1.00 . A A . 348 LYS HB3 1 1
11 8845 1 1 43 LYS HD2 H -0.101 -10.848 12.140 1.00 . A A . 348 LYS HD2 1 1
11 8846 1 1 43 LYS HD3 H 1.302 -9.949 12.720 1.00 . A A . 348 LYS HD3 1 1
11 8847 1 1 43 LYS HE2 H -0.141 -8.520 14.088 1.00 . A A . 348 LYS HE2 1 1
11 8848 1 1 43 LYS HE3 H -1.574 -9.338 13.464 1.00 . A A . 348 LYS HE3 1 1
11 8849 1 1 43 LYS HG2 H 0.476 -7.905 11.668 1.00 . A A . 348 LYS HG2 1 1
11 8850 1 1 43 LYS HG3 H -1.007 -8.727 11.178 1.00 . A A . 348 LYS HG3 1 1
11 8851 1 1 43 LYS HZ1 H -1.339 -10.790 15.101 1.00 . A A . 348 LYS HZ1 1 1
11 8852 1 1 43 LYS HZ2 H 0.144 -10.117 15.576 1.00 . A A . 348 LYS HZ2 1 1
11 8853 1 1 43 LYS HZ3 H 0.105 -11.326 14.383 1.00 . A A . 348 LYS HZ3 1 1
11 8854 1 1 43 LYS N N -0.789 -8.201 8.509 1.00 . A A . 348 LYS N 1 1
11 8855 1 1 43 LYS NZ N -0.395 -10.502 14.774 1.00 . A A . 348 LYS NZ 1 1
11 8856 1 1 43 LYS O O 1.208 -9.106 6.859 1.00 . A A . 348 LYS O 1 1
11 8857 1 1 44 GLY C C 3.828 -7.343 5.992 1.00 . A A . 349 GLY C 1 1
11 8858 1 1 44 GLY CA C 3.835 -8.486 7.002 1.00 . A A . 349 GLY CA 1 1
11 8859 1 1 44 GLY H H 3.087 -7.783 8.898 1.00 . A A . 349 GLY H 1 1
11 8860 1 1 44 GLY HA2 H 4.815 -8.565 7.450 1.00 . A A . 349 GLY HA2 1 1
11 8861 1 1 44 GLY HA3 H 3.596 -9.408 6.494 1.00 . A A . 349 GLY HA3 1 1
11 8862 1 1 44 GLY N N 2.820 -8.219 8.060 1.00 . A A . 349 GLY N 1 1
11 8863 1 1 44 GLY O O 2.851 -6.635 5.846 1.00 . A A . 349 GLY O 1 1
11 8864 1 1 45 ASP C C 4.343 -6.578 2.975 1.00 . A A . 350 ASP C 1 1
11 8865 1 1 45 ASP CA C 4.956 -6.071 4.278 1.00 . A A . 350 ASP CA 1 1
11 8866 1 1 45 ASP CB C 6.411 -5.663 4.036 1.00 . A A . 350 ASP CB 1 1
11 8867 1 1 45 ASP CG C 6.454 -4.452 3.102 1.00 . A A . 350 ASP CG 1 1
11 8868 1 1 45 ASP H H 5.679 -7.750 5.417 1.00 . A A . 350 ASP H 1 1
11 8869 1 1 45 ASP HA H 4.395 -5.220 4.636 1.00 . A A . 350 ASP HA 1 1
11 8870 1 1 45 ASP HB2 H 6.875 -5.407 4.978 1.00 . A A . 350 ASP HB2 1 1
11 8871 1 1 45 ASP HB3 H 6.945 -6.483 3.582 1.00 . A A . 350 ASP HB3 1 1
11 8872 1 1 45 ASP N N 4.905 -7.162 5.287 1.00 . A A . 350 ASP N 1 1
11 8873 1 1 45 ASP O O 4.863 -7.477 2.344 1.00 . A A . 350 ASP O 1 1
11 8874 1 1 45 ASP OD1 O 6.309 -3.344 3.592 1.00 . A A . 350 ASP OD1 1 1
11 8875 1 1 45 ASP OD2 O 6.629 -4.654 1.911 1.00 . A A . 350 ASP OD2 1 1
11 8876 1 1 46 TRP C C 3.326 -5.871 0.112 1.00 . A A . 351 TRP C 1 1
11 8877 1 1 46 TRP CA C 2.602 -6.485 1.306 1.00 . A A . 351 TRP CA 1 1
11 8878 1 1 46 TRP CB C 1.125 -6.087 1.296 1.00 . A A . 351 TRP CB 1 1
11 8879 1 1 46 TRP CD1 C 0.569 -6.961 3.597 1.00 . A A . 351 TRP CD1 1 1
11 8880 1 1 46 TRP CD2 C -0.640 -7.956 1.982 1.00 . A A . 351 TRP CD2 1 1
11 8881 1 1 46 TRP CE2 C -1.043 -8.537 3.208 1.00 . A A . 351 TRP CE2 1 1
11 8882 1 1 46 TRP CE3 C -1.253 -8.408 0.800 1.00 . A A . 351 TRP CE3 1 1
11 8883 1 1 46 TRP CG C 0.387 -6.960 2.258 1.00 . A A . 351 TRP CG 1 1
11 8884 1 1 46 TRP CH2 C -2.621 -9.968 2.075 1.00 . A A . 351 TRP CH2 1 1
11 8885 1 1 46 TRP CZ2 C -2.021 -9.531 3.258 1.00 . A A . 351 TRP CZ2 1 1
11 8886 1 1 46 TRP CZ3 C -2.237 -9.408 0.848 1.00 . A A . 351 TRP CZ3 1 1
11 8887 1 1 46 TRP H H 2.829 -5.298 3.089 1.00 . A A . 351 TRP H 1 1
11 8888 1 1 46 TRP HA H 2.680 -7.562 1.250 1.00 . A A . 351 TRP HA 1 1
11 8889 1 1 46 TRP HB2 H 1.025 -5.055 1.592 1.00 . A A . 351 TRP HB2 1 1
11 8890 1 1 46 TRP HB3 H 0.721 -6.221 0.304 1.00 . A A . 351 TRP HB3 1 1
11 8891 1 1 46 TRP HD1 H 1.264 -6.336 4.138 1.00 . A A . 351 TRP HD1 1 1
11 8892 1 1 46 TRP HE1 H -0.337 -8.098 5.118 1.00 . A A . 351 TRP HE1 1 1
11 8893 1 1 46 TRP HE3 H -0.966 -7.984 -0.150 1.00 . A A . 351 TRP HE3 1 1
11 8894 1 1 46 TRP HH2 H -3.378 -10.737 2.105 1.00 . A A . 351 TRP HH2 1 1
11 8895 1 1 46 TRP HZ2 H -2.312 -9.959 4.207 1.00 . A A . 351 TRP HZ2 1 1
11 8896 1 1 46 TRP HZ3 H -2.703 -9.748 -0.066 1.00 . A A . 351 TRP HZ3 1 1
11 8897 1 1 46 TRP N N 3.239 -6.019 2.566 1.00 . A A . 351 TRP N 1 1
11 8898 1 1 46 TRP NE1 N -0.275 -7.898 4.162 1.00 . A A . 351 TRP NE1 1 1
11 8899 1 1 46 TRP O O 3.696 -4.713 0.119 1.00 . A A . 351 TRP O 1 1
11 8900 1 1 47 ARG C C 3.443 -6.460 -3.356 1.00 . A A . 352 ARG C 1 1
11 8901 1 1 47 ARG CA C 4.262 -6.155 -2.107 1.00 . A A . 352 ARG CA 1 1
11 8902 1 1 47 ARG CB C 5.626 -6.838 -2.190 1.00 . A A . 352 ARG CB 1 1
11 8903 1 1 47 ARG CD C 6.754 -9.045 -1.937 1.00 . A A . 352 ARG CD 1 1
11 8904 1 1 47 ARG CG C 5.431 -8.351 -2.256 1.00 . A A . 352 ARG CG 1 1
11 8905 1 1 47 ARG CZ C 7.569 -11.317 -1.757 1.00 . A A . 352 ARG CZ 1 1
11 8906 1 1 47 ARG H H 3.246 -7.585 -0.870 1.00 . A A . 352 ARG H 1 1
11 8907 1 1 47 ARG HA H 4.401 -5.088 -2.030 1.00 . A A . 352 ARG HA 1 1
11 8908 1 1 47 ARG HB2 H 6.144 -6.501 -3.076 1.00 . A A . 352 ARG HB2 1 1
11 8909 1 1 47 ARG HB3 H 6.207 -6.589 -1.315 1.00 . A A . 352 ARG HB3 1 1
11 8910 1 1 47 ARG HD2 H 7.514 -8.699 -2.624 1.00 . A A . 352 ARG HD2 1 1
11 8911 1 1 47 ARG HD3 H 7.046 -8.808 -0.924 1.00 . A A . 352 ARG HD3 1 1
11 8912 1 1 47 ARG HE H 5.741 -10.886 -2.400 1.00 . A A . 352 ARG HE 1 1
11 8913 1 1 47 ARG HG2 H 4.684 -8.648 -1.534 1.00 . A A . 352 ARG HG2 1 1
11 8914 1 1 47 ARG HG3 H 5.108 -8.631 -3.247 1.00 . A A . 352 ARG HG3 1 1
11 8915 1 1 47 ARG HH11 H 8.812 -9.836 -1.240 1.00 . A A . 352 ARG HH11 1 1
11 8916 1 1 47 ARG HH12 H 9.450 -11.439 -1.082 1.00 . A A . 352 ARG HH12 1 1
11 8917 1 1 47 ARG HH21 H 6.555 -12.986 -2.198 1.00 . A A . 352 ARG HH21 1 1
11 8918 1 1 47 ARG HH22 H 8.173 -13.222 -1.624 1.00 . A A . 352 ARG HH22 1 1
11 8919 1 1 47 ARG N N 3.544 -6.653 -0.904 1.00 . A A . 352 ARG N 1 1
11 8920 1 1 47 ARG NE N 6.588 -10.518 -2.075 1.00 . A A . 352 ARG NE 1 1
11 8921 1 1 47 ARG NH1 N 8.699 -10.826 -1.326 1.00 . A A . 352 ARG NH1 1 1
11 8922 1 1 47 ARG NH2 N 7.420 -12.609 -1.869 1.00 . A A . 352 ARG NH2 1 1
11 8923 1 1 47 ARG O O 2.863 -7.519 -3.494 1.00 . A A . 352 ARG O 1 1
11 8924 1 1 48 CYS C C 3.175 -6.936 -6.275 1.00 . A A . 353 CYS C 1 1
11 8925 1 1 48 CYS CA C 2.591 -5.739 -5.501 1.00 . A A . 353 CYS CA 1 1
11 8926 1 1 48 CYS CB C 2.640 -4.464 -6.352 1.00 . A A . 353 CYS CB 1 1
11 8927 1 1 48 CYS H H 3.850 -4.680 -4.119 1.00 . A A . 353 CYS H 1 1
11 8928 1 1 48 CYS HA H 1.567 -5.951 -5.230 1.00 . A A . 353 CYS HA 1 1
11 8929 1 1 48 CYS HB2 H 3.263 -4.629 -7.211 1.00 . A A . 353 CYS HB2 1 1
11 8930 1 1 48 CYS HB3 H 1.642 -4.210 -6.674 1.00 . A A . 353 CYS HB3 1 1
11 8931 1 1 48 CYS N N 3.381 -5.528 -4.262 1.00 . A A . 353 CYS N 1 1
11 8932 1 1 48 CYS O O 4.331 -7.272 -6.132 1.00 . A A . 353 CYS O 1 1
11 8933 1 1 48 CYS SG S 3.315 -3.092 -5.371 1.00 . A A . 353 CYS SG 1 1
11 8934 1 1 49 PRO C C 4.068 -8.642 -8.635 1.00 . A A . 354 PRO C 1 1
11 8935 1 1 49 PRO CA C 2.780 -8.826 -7.815 1.00 . A A . 354 PRO CA 1 1
11 8936 1 1 49 PRO CB C 1.597 -9.115 -8.752 1.00 . A A . 354 PRO CB 1 1
11 8937 1 1 49 PRO CD C 0.952 -7.288 -7.287 1.00 . A A . 354 PRO CD 1 1
11 8938 1 1 49 PRO CG C 0.659 -7.955 -8.627 1.00 . A A . 354 PRO CG 1 1
11 8939 1 1 49 PRO HA H 2.899 -9.657 -7.140 1.00 . A A . 354 PRO HA 1 1
11 8940 1 1 49 PRO HB2 H 1.945 -9.206 -9.771 1.00 . A A . 354 PRO HB2 1 1
11 8941 1 1 49 PRO HB3 H 1.098 -10.024 -8.448 1.00 . A A . 354 PRO HB3 1 1
11 8942 1 1 49 PRO HD2 H 0.806 -6.219 -7.359 1.00 . A A . 354 PRO HD2 1 1
11 8943 1 1 49 PRO HD3 H 0.335 -7.709 -6.508 1.00 . A A . 354 PRO HD3 1 1
11 8944 1 1 49 PRO HG2 H 0.829 -7.256 -9.436 1.00 . A A . 354 PRO HG2 1 1
11 8945 1 1 49 PRO HG3 H -0.362 -8.301 -8.644 1.00 . A A . 354 PRO HG3 1 1
11 8946 1 1 49 PRO N N 2.361 -7.610 -7.049 1.00 . A A . 354 PRO N 1 1
11 8947 1 1 49 PRO O O 4.883 -9.539 -8.721 1.00 . A A . 354 PRO O 1 1
11 8948 1 1 50 LYS C C 6.746 -7.458 -9.166 1.00 . A A . 355 LYS C 1 1
11 8949 1 1 50 LYS CA C 5.509 -7.309 -10.054 1.00 . A A . 355 LYS CA 1 1
11 8950 1 1 50 LYS CB C 5.501 -5.915 -10.677 1.00 . A A . 355 LYS CB 1 1
11 8951 1 1 50 LYS CD C 5.275 -3.478 -10.186 1.00 . A A . 355 LYS CD 1 1
11 8952 1 1 50 LYS CE C 5.399 -2.423 -9.086 1.00 . A A . 355 LYS CE 1 1
11 8953 1 1 50 LYS CG C 5.375 -4.874 -9.570 1.00 . A A . 355 LYS CG 1 1
11 8954 1 1 50 LYS H H 3.604 -6.786 -9.175 1.00 . A A . 355 LYS H 1 1
11 8955 1 1 50 LYS HA H 5.540 -8.046 -10.835 1.00 . A A . 355 LYS HA 1 1
11 8956 1 1 50 LYS HB2 H 6.422 -5.757 -11.220 1.00 . A A . 355 LYS HB2 1 1
11 8957 1 1 50 LYS HB3 H 4.663 -5.825 -11.351 1.00 . A A . 355 LYS HB3 1 1
11 8958 1 1 50 LYS HD2 H 6.071 -3.344 -10.905 1.00 . A A . 355 LYS HD2 1 1
11 8959 1 1 50 LYS HD3 H 4.322 -3.369 -10.680 1.00 . A A . 355 LYS HD3 1 1
11 8960 1 1 50 LYS HE2 H 6.227 -2.675 -8.439 1.00 . A A . 355 LYS HE2 1 1
11 8961 1 1 50 LYS HE3 H 5.572 -1.455 -9.532 1.00 . A A . 355 LYS HE3 1 1
11 8962 1 1 50 LYS HG2 H 4.485 -5.082 -9.005 1.00 . A A . 355 LYS HG2 1 1
11 8963 1 1 50 LYS HG3 H 6.234 -4.922 -8.915 1.00 . A A . 355 LYS HG3 1 1
11 8964 1 1 50 LYS HZ1 H 3.926 -1.404 -8.025 1.00 . A A . 355 LYS HZ1 1 1
11 8965 1 1 50 LYS HZ2 H 4.256 -2.957 -7.430 1.00 . A A . 355 LYS HZ2 1 1
11 8966 1 1 50 LYS HZ3 H 3.358 -2.771 -8.860 1.00 . A A . 355 LYS HZ3 1 1
11 8967 1 1 50 LYS N N 4.267 -7.505 -9.244 1.00 . A A . 355 LYS N 1 1
11 8968 1 1 50 LYS NZ N 4.140 -2.386 -8.289 1.00 . A A . 355 LYS NZ 1 1
11 8969 1 1 50 LYS O O 7.761 -7.985 -9.578 1.00 . A A . 355 LYS O 1 1
11 8970 1 1 51 CYS C C 8.042 -8.562 -6.649 1.00 . A A . 356 CYS C 1 1
11 8971 1 1 51 CYS CA C 7.834 -7.097 -7.031 1.00 . A A . 356 CYS CA 1 1
11 8972 1 1 51 CYS CB C 7.551 -6.258 -5.782 1.00 . A A . 356 CYS CB 1 1
11 8973 1 1 51 CYS H H 5.839 -6.575 -7.653 1.00 . A A . 356 CYS H 1 1
11 8974 1 1 51 CYS HA H 8.719 -6.724 -7.523 1.00 . A A . 356 CYS HA 1 1
11 8975 1 1 51 CYS HB2 H 7.429 -6.906 -4.927 1.00 . A A . 356 CYS HB2 1 1
11 8976 1 1 51 CYS HB3 H 8.369 -5.575 -5.609 1.00 . A A . 356 CYS HB3 1 1
11 8977 1 1 51 CYS N N 6.669 -6.994 -7.956 1.00 . A A . 356 CYS N 1 1
11 8978 1 1 51 CYS O O 9.154 -9.029 -6.510 1.00 . A A . 356 CYS O 1 1
11 8979 1 1 51 CYS SG S 6.029 -5.322 -6.062 1.00 . A A . 356 CYS SG 1 1
11 8980 1 1 52 LEU C C 7.915 -11.457 -7.198 1.00 . A A . 357 LEU C 1 1
11 8981 1 1 52 LEU CA C 7.096 -10.733 -6.128 1.00 . A A . 357 LEU CA 1 1
11 8982 1 1 52 LEU CB C 5.695 -11.349 -6.043 1.00 . A A . 357 LEU CB 1 1
11 8983 1 1 52 LEU CD1 C 6.302 -12.943 -4.208 1.00 . A A . 357 LEU CD1 1 1
11 8984 1 1 52 LEU CD2 C 4.407 -13.466 -5.744 1.00 . A A . 357 LEU CD2 1 1
11 8985 1 1 52 LEU CG C 5.793 -12.826 -5.646 1.00 . A A . 357 LEU CG 1 1
11 8986 1 1 52 LEU H H 6.087 -8.895 -6.615 1.00 . A A . 357 LEU H 1 1
11 8987 1 1 52 LEU HA H 7.589 -10.823 -5.174 1.00 . A A . 357 LEU HA 1 1
11 8988 1 1 52 LEU HB2 H 5.116 -10.816 -5.303 1.00 . A A . 357 LEU HB2 1 1
11 8989 1 1 52 LEU HB3 H 5.210 -11.270 -7.003 1.00 . A A . 357 LEU HB3 1 1
11 8990 1 1 52 LEU HD11 H 5.996 -13.893 -3.795 1.00 . A A . 357 LEU HD11 1 1
11 8991 1 1 52 LEU HD12 H 5.889 -12.143 -3.614 1.00 . A A . 357 LEU HD12 1 1
11 8992 1 1 52 LEU HD13 H 7.380 -12.879 -4.202 1.00 . A A . 357 LEU HD13 1 1
11 8993 1 1 52 LEU HD21 H 4.384 -14.370 -5.154 1.00 . A A . 357 LEU HD21 1 1
11 8994 1 1 52 LEU HD22 H 4.194 -13.706 -6.776 1.00 . A A . 357 LEU HD22 1 1
11 8995 1 1 52 LEU HD23 H 3.664 -12.775 -5.375 1.00 . A A . 357 LEU HD23 1 1
11 8996 1 1 52 LEU HG H 6.474 -13.336 -6.311 1.00 . A A . 357 LEU HG 1 1
11 8997 1 1 52 LEU N N 6.973 -9.293 -6.490 1.00 . A A . 357 LEU N 1 1
11 8998 1 1 52 LEU O O 8.701 -12.335 -6.904 1.00 . A A . 357 LEU O 1 1
11 8999 1 1 53 ALA C C 9.996 -11.506 -9.338 1.00 . A A . 358 ALA C 1 1
11 9000 1 1 53 ALA CA C 8.501 -11.762 -9.529 1.00 . A A . 358 ALA CA 1 1
11 9001 1 1 53 ALA CB C 8.056 -11.200 -10.881 1.00 . A A . 358 ALA CB 1 1
11 9002 1 1 53 ALA H H 7.094 -10.385 -8.652 1.00 . A A . 358 ALA H 1 1
11 9003 1 1 53 ALA HA H 8.311 -12.824 -9.503 1.00 . A A . 358 ALA HA 1 1
11 9004 1 1 53 ALA HB1 H 8.367 -10.169 -10.962 1.00 . A A . 358 ALA HB1 1 1
11 9005 1 1 53 ALA HB2 H 6.980 -11.258 -10.959 1.00 . A A . 358 ALA HB2 1 1
11 9006 1 1 53 ALA HB3 H 8.505 -11.775 -11.677 1.00 . A A . 358 ALA HB3 1 1
11 9007 1 1 53 ALA N N 7.735 -11.095 -8.438 1.00 . A A . 358 ALA N 1 1
11 9008 1 1 53 ALA O O 10.824 -12.335 -9.661 1.00 . A A . 358 ALA O 1 1
11 9009 1 1 54 GLN C C 12.411 -11.110 -7.687 1.00 . A A . 359 GLN C 1 1
11 9010 1 1 54 GLN CA C 11.793 -10.056 -8.606 1.00 . A A . 359 GLN CA 1 1
11 9011 1 1 54 GLN CB C 11.932 -8.673 -7.965 1.00 . A A . 359 GLN CB 1 1
11 9012 1 1 54 GLN CD C 11.517 -6.229 -8.277 1.00 . A A . 359 GLN CD 1 1
11 9013 1 1 54 GLN CG C 11.422 -7.606 -8.936 1.00 . A A . 359 GLN CG 1 1
11 9014 1 1 54 GLN H H 9.667 -9.709 -8.563 1.00 . A A . 359 GLN H 1 1
11 9015 1 1 54 GLN HA H 12.303 -10.064 -9.558 1.00 . A A . 359 GLN HA 1 1
11 9016 1 1 54 GLN HB2 H 11.354 -8.639 -7.054 1.00 . A A . 359 GLN HB2 1 1
11 9017 1 1 54 GLN HB3 H 12.971 -8.485 -7.740 1.00 . A A . 359 GLN HB3 1 1
11 9018 1 1 54 GLN HE21 H 11.332 -5.240 -9.989 1.00 . A A . 359 GLN HE21 1 1
11 9019 1 1 54 GLN HE22 H 11.504 -4.272 -8.606 1.00 . A A . 359 GLN HE22 1 1
11 9020 1 1 54 GLN HG2 H 12.024 -7.619 -9.834 1.00 . A A . 359 GLN HG2 1 1
11 9021 1 1 54 GLN HG3 H 10.393 -7.812 -9.189 1.00 . A A . 359 GLN HG3 1 1
11 9022 1 1 54 GLN N N 10.349 -10.364 -8.816 1.00 . A A . 359 GLN N 1 1
11 9023 1 1 54 GLN NE2 N 11.445 -5.158 -9.019 1.00 . A A . 359 GLN NE2 1 1
11 9024 1 1 54 GLN O O 13.559 -11.478 -7.832 1.00 . A A . 359 GLN O 1 1
11 9025 1 1 54 GLN OE1 O 11.657 -6.127 -7.074 1.00 . A A . 359 GLN OE1 1 1
11 9026 1 1 55 GLU C C 13.618 -12.240 -5.391 1.00 . A A . 360 GLU C 1 1
11 9027 1 1 55 GLU CA C 12.200 -12.630 -5.812 1.00 . A A . 360 GLU CA 1 1
11 9028 1 1 55 GLU CB C 12.232 -13.985 -6.519 1.00 . A A . 360 GLU CB 1 1
11 9029 1 1 55 GLU CD C 12.798 -16.405 -6.261 1.00 . A A . 360 GLU CD 1 1
11 9030 1 1 55 GLU CG C 12.668 -15.068 -5.530 1.00 . A A . 360 GLU CG 1 1
11 9031 1 1 55 GLU H H 10.734 -11.288 -6.643 1.00 . A A . 360 GLU H 1 1
11 9032 1 1 55 GLU HA H 11.569 -12.693 -4.938 1.00 . A A . 360 GLU HA 1 1
11 9033 1 1 55 GLU HB2 H 11.245 -14.218 -6.896 1.00 . A A . 360 GLU HB2 1 1
11 9034 1 1 55 GLU HB3 H 12.930 -13.947 -7.341 1.00 . A A . 360 GLU HB3 1 1
11 9035 1 1 55 GLU HG2 H 13.622 -14.798 -5.100 1.00 . A A . 360 GLU HG2 1 1
11 9036 1 1 55 GLU HG3 H 11.932 -15.158 -4.747 1.00 . A A . 360 GLU HG3 1 1
11 9037 1 1 55 GLU N N 11.657 -11.599 -6.741 1.00 . A A . 360 GLU N 1 1
11 9038 1 1 55 GLU O O 14.553 -12.753 -5.984 1.00 . A A . 360 GLU O 1 1
11 9039 1 1 55 GLU OXT O 13.745 -11.436 -4.482 1.00 . A A . 360 GLU OXT 1 1
11 9040 1 1 55 GLU OE1 O 12.575 -16.427 -7.460 1.00 . A A . 360 GLU OE1 1 1
11 9041 1 1 55 GLU OE2 O 13.119 -17.386 -5.609 1.00 . A A . 360 GLU OE2 1 1
11 9042 2 2 1 ZN ZN ZN -5.908 3.899 -2.674 1.00 . B A . 401 ZN ZN 1 1
12 9043 1 1 1 ALA C C 0.929 16.845 1.557 1.00 . A A . 306 ALA C 1 1
12 9044 1 1 1 ALA CA C 0.153 16.522 0.278 1.00 . A A . 306 ALA CA 1 1
12 9045 1 1 1 ALA CB C 0.541 17.516 -0.818 1.00 . A A . 306 ALA CB 1 1
12 9046 1 1 1 ALA H1 H -1.535 16.128 1.432 1.00 . A A . 306 ALA H1 1 1
12 9047 1 1 1 ALA H2 H -1.835 16.185 -0.239 1.00 . A A . 306 ALA H2 1 1
12 9048 1 1 1 ALA H3 H -1.579 17.622 0.630 1.00 . A A . 306 ALA H3 1 1
12 9049 1 1 1 ALA HA H 0.393 15.519 -0.045 1.00 . A A . 306 ALA HA 1 1
12 9050 1 1 1 ALA HB1 H -0.187 17.475 -1.615 1.00 . A A . 306 ALA HB1 1 1
12 9051 1 1 1 ALA HB2 H 1.515 17.261 -1.207 1.00 . A A . 306 ALA HB2 1 1
12 9052 1 1 1 ALA HB3 H 0.567 18.514 -0.406 1.00 . A A . 306 ALA HB3 1 1
12 9053 1 1 1 ALA N N -1.310 16.622 0.545 1.00 . A A . 306 ALA N 1 1
12 9054 1 1 1 ALA O O 2.134 16.704 1.615 1.00 . A A . 306 ALA O 1 1
12 9055 1 1 2 VAL C C 1.466 16.323 4.503 1.00 . A A . 307 VAL C 1 1
12 9056 1 1 2 VAL CA C 0.947 17.608 3.855 1.00 . A A . 307 VAL CA 1 1
12 9057 1 1 2 VAL CB C -0.027 18.301 4.808 1.00 . A A . 307 VAL CB 1 1
12 9058 1 1 2 VAL CG1 C -0.641 19.519 4.114 1.00 . A A . 307 VAL CG1 1 1
12 9059 1 1 2 VAL CG2 C -1.139 17.324 5.198 1.00 . A A . 307 VAL CG2 1 1
12 9060 1 1 2 VAL H H -0.725 17.384 2.515 1.00 . A A . 307 VAL H 1 1
12 9061 1 1 2 VAL HA H 1.778 18.267 3.648 1.00 . A A . 307 VAL HA 1 1
12 9062 1 1 2 VAL HB H 0.502 18.621 5.694 1.00 . A A . 307 VAL HB 1 1
12 9063 1 1 2 VAL HG11 H -1.188 20.107 4.836 1.00 . A A . 307 VAL HG11 1 1
12 9064 1 1 2 VAL HG12 H -1.313 19.189 3.336 1.00 . A A . 307 VAL HG12 1 1
12 9065 1 1 2 VAL HG13 H 0.145 20.121 3.682 1.00 . A A . 307 VAL HG13 1 1
12 9066 1 1 2 VAL HG21 H -1.524 16.844 4.311 1.00 . A A . 307 VAL HG21 1 1
12 9067 1 1 2 VAL HG22 H -1.935 17.863 5.691 1.00 . A A . 307 VAL HG22 1 1
12 9068 1 1 2 VAL HG23 H -0.741 16.577 5.869 1.00 . A A . 307 VAL HG23 1 1
12 9069 1 1 2 VAL N N 0.247 17.277 2.583 1.00 . A A . 307 VAL N 1 1
12 9070 1 1 2 VAL O O 2.478 16.319 5.174 1.00 . A A . 307 VAL O 1 1
12 9071 1 1 3 ASP C C 2.540 13.506 4.237 1.00 . A A . 308 ASP C 1 1
12 9072 1 1 3 ASP CA C 1.238 13.946 4.909 1.00 . A A . 308 ASP CA 1 1
12 9073 1 1 3 ASP CB C 0.168 12.873 4.702 1.00 . A A . 308 ASP CB 1 1
12 9074 1 1 3 ASP CG C -1.083 13.239 5.503 1.00 . A A . 308 ASP CG 1 1
12 9075 1 1 3 ASP H H -0.032 15.252 3.759 1.00 . A A . 308 ASP H 1 1
12 9076 1 1 3 ASP HA H 1.408 14.086 5.966 1.00 . A A . 308 ASP HA 1 1
12 9077 1 1 3 ASP HB2 H -0.082 12.812 3.652 1.00 . A A . 308 ASP HB2 1 1
12 9078 1 1 3 ASP HB3 H 0.544 11.919 5.040 1.00 . A A . 308 ASP HB3 1 1
12 9079 1 1 3 ASP N N 0.781 15.229 4.305 1.00 . A A . 308 ASP N 1 1
12 9080 1 1 3 ASP O O 2.712 13.647 3.042 1.00 . A A . 308 ASP O 1 1
12 9081 1 1 3 ASP OD1 O -0.989 14.123 6.340 1.00 . A A . 308 ASP OD1 1 1
12 9082 1 1 3 ASP OD2 O -2.113 12.629 5.267 1.00 . A A . 308 ASP OD2 1 1
12 9083 1 1 4 LEU C C 4.482 11.462 3.334 1.00 . A A . 309 LEU C 1 1
12 9084 1 1 4 LEU CA C 4.750 12.529 4.397 1.00 . A A . 309 LEU CA 1 1
12 9085 1 1 4 LEU CB C 5.645 11.943 5.493 1.00 . A A . 309 LEU CB 1 1
12 9086 1 1 4 LEU CD1 C 6.817 12.422 7.646 1.00 . A A . 309 LEU CD1 1 1
12 9087 1 1 4 LEU CD2 C 6.479 14.249 5.978 1.00 . A A . 309 LEU CD2 1 1
12 9088 1 1 4 LEU CG C 5.866 12.987 6.589 1.00 . A A . 309 LEU CG 1 1
12 9089 1 1 4 LEU H H 3.304 12.871 5.957 1.00 . A A . 309 LEU H 1 1
12 9090 1 1 4 LEU HA H 5.246 13.373 3.940 1.00 . A A . 309 LEU HA 1 1
12 9091 1 1 4 LEU HB2 H 5.169 11.070 5.916 1.00 . A A . 309 LEU HB2 1 1
12 9092 1 1 4 LEU HB3 H 6.598 11.664 5.068 1.00 . A A . 309 LEU HB3 1 1
12 9093 1 1 4 LEU HD11 H 6.717 11.349 7.684 1.00 . A A . 309 LEU HD11 1 1
12 9094 1 1 4 LEU HD12 H 6.573 12.842 8.611 1.00 . A A . 309 LEU HD12 1 1
12 9095 1 1 4 LEU HD13 H 7.835 12.681 7.389 1.00 . A A . 309 LEU HD13 1 1
12 9096 1 1 4 LEU HD21 H 7.069 14.760 6.725 1.00 . A A . 309 LEU HD21 1 1
12 9097 1 1 4 LEU HD22 H 5.690 14.902 5.635 1.00 . A A . 309 LEU HD22 1 1
12 9098 1 1 4 LEU HD23 H 7.110 13.977 5.145 1.00 . A A . 309 LEU HD23 1 1
12 9099 1 1 4 LEU HG H 4.919 13.230 7.051 1.00 . A A . 309 LEU HG 1 1
12 9100 1 1 4 LEU N N 3.461 12.975 4.995 1.00 . A A . 309 LEU N 1 1
12 9101 1 1 4 LEU O O 5.138 11.417 2.312 1.00 . A A . 309 LEU O 1 1
12 9102 1 1 5 TYR C C 1.752 9.641 2.125 1.00 . A A . 310 TYR C 1 1
12 9103 1 1 5 TYR CA C 3.211 9.537 2.574 1.00 . A A . 310 TYR CA 1 1
12 9104 1 1 5 TYR CB C 3.448 8.163 3.203 1.00 . A A . 310 TYR CB 1 1
12 9105 1 1 5 TYR CD1 C 5.339 7.359 1.752 1.00 . A A . 310 TYR CD1 1 1
12 9106 1 1 5 TYR CD2 C 5.779 7.800 4.095 1.00 . A A . 310 TYR CD2 1 1
12 9107 1 1 5 TYR CE1 C 6.675 6.987 1.569 1.00 . A A . 310 TYR CE1 1 1
12 9108 1 1 5 TYR CE2 C 7.116 7.428 3.913 1.00 . A A . 310 TYR CE2 1 1
12 9109 1 1 5 TYR CG C 4.891 7.764 3.014 1.00 . A A . 310 TYR CG 1 1
12 9110 1 1 5 TYR CZ C 7.565 7.022 2.650 1.00 . A A . 310 TYR CZ 1 1
12 9111 1 1 5 TYR H H 3.010 10.659 4.397 1.00 . A A . 310 TYR H 1 1
12 9112 1 1 5 TYR HA H 3.854 9.648 1.717 1.00 . A A . 310 TYR HA 1 1
12 9113 1 1 5 TYR HB2 H 3.221 8.206 4.258 1.00 . A A . 310 TYR HB2 1 1
12 9114 1 1 5 TYR HB3 H 2.810 7.433 2.727 1.00 . A A . 310 TYR HB3 1 1
12 9115 1 1 5 TYR HD1 H 4.653 7.333 0.918 1.00 . A A . 310 TYR HD1 1 1
12 9116 1 1 5 TYR HD2 H 5.433 8.113 5.069 1.00 . A A . 310 TYR HD2 1 1
12 9117 1 1 5 TYR HE1 H 7.019 6.674 0.594 1.00 . A A . 310 TYR HE1 1 1
12 9118 1 1 5 TYR HE2 H 7.803 7.453 4.747 1.00 . A A . 310 TYR HE2 1 1
12 9119 1 1 5 TYR HH H 9.008 6.439 1.544 1.00 . A A . 310 TYR HH 1 1
12 9120 1 1 5 TYR N N 3.524 10.603 3.568 1.00 . A A . 310 TYR N 1 1
12 9121 1 1 5 TYR O O 0.847 9.740 2.928 1.00 . A A . 310 TYR O 1 1
12 9122 1 1 5 TYR OH O 8.883 6.655 2.470 1.00 . A A . 310 TYR OH 1 1
12 9123 1 1 6 VAL C C -0.066 8.548 -0.694 1.00 . A A . 311 VAL C 1 1
12 9124 1 1 6 VAL CA C 0.133 9.676 0.317 1.00 . A A . 311 VAL CA 1 1
12 9125 1 1 6 VAL CB C -0.093 11.026 -0.369 1.00 . A A . 311 VAL CB 1 1
12 9126 1 1 6 VAL CG1 C 0.276 12.156 0.593 1.00 . A A . 311 VAL CG1 1 1
12 9127 1 1 6 VAL CG2 C 0.781 11.115 -1.621 1.00 . A A . 311 VAL CG2 1 1
12 9128 1 1 6 VAL H H 2.275 9.508 0.216 1.00 . A A . 311 VAL H 1 1
12 9129 1 1 6 VAL HA H -0.568 9.561 1.131 1.00 . A A . 311 VAL HA 1 1
12 9130 1 1 6 VAL HB H -1.134 11.117 -0.646 1.00 . A A . 311 VAL HB 1 1
12 9131 1 1 6 VAL HG11 H -0.380 12.997 0.429 1.00 . A A . 311 VAL HG11 1 1
12 9132 1 1 6 VAL HG12 H 1.299 12.458 0.418 1.00 . A A . 311 VAL HG12 1 1
12 9133 1 1 6 VAL HG13 H 0.172 11.811 1.610 1.00 . A A . 311 VAL HG13 1 1
12 9134 1 1 6 VAL HG21 H 1.516 10.325 -1.605 1.00 . A A . 311 VAL HG21 1 1
12 9135 1 1 6 VAL HG22 H 1.280 12.073 -1.644 1.00 . A A . 311 VAL HG22 1 1
12 9136 1 1 6 VAL HG23 H 0.161 11.012 -2.500 1.00 . A A . 311 VAL HG23 1 1
12 9137 1 1 6 VAL N N 1.525 9.601 0.841 1.00 . A A . 311 VAL N 1 1
12 9138 1 1 6 VAL O O 0.885 7.994 -1.207 1.00 . A A . 311 VAL O 1 1
12 9139 1 1 7 CYS C C -1.417 7.674 -3.386 1.00 . A A . 312 CYS C 1 1
12 9140 1 1 7 CYS CA C -1.515 7.103 -1.971 1.00 . A A . 312 CYS CA 1 1
12 9141 1 1 7 CYS CB C -2.902 6.498 -1.745 1.00 . A A . 312 CYS CB 1 1
12 9142 1 1 7 CYS H H -2.049 8.652 -0.572 1.00 . A A . 312 CYS H 1 1
12 9143 1 1 7 CYS HA H -0.763 6.340 -1.840 1.00 . A A . 312 CYS HA 1 1
12 9144 1 1 7 CYS HB2 H -2.917 5.988 -0.793 1.00 . A A . 312 CYS HB2 1 1
12 9145 1 1 7 CYS HB3 H -3.640 7.286 -1.741 1.00 . A A . 312 CYS HB3 1 1
12 9146 1 1 7 CYS N N -1.286 8.198 -0.990 1.00 . A A . 312 CYS N 1 1
12 9147 1 1 7 CYS O O -2.185 8.528 -3.772 1.00 . A A . 312 CYS O 1 1
12 9148 1 1 7 CYS SG S -3.280 5.320 -3.066 1.00 . A A . 312 CYS SG 1 1
12 9149 1 1 8 LEU C C -1.631 7.519 -6.311 1.00 . A A . 313 LEU C 1 1
12 9150 1 1 8 LEU CA C -0.331 7.748 -5.541 1.00 . A A . 313 LEU CA 1 1
12 9151 1 1 8 LEU CB C 0.815 7.021 -6.244 1.00 . A A . 313 LEU CB 1 1
12 9152 1 1 8 LEU CD1 C 3.264 6.529 -6.187 1.00 . A A . 313 LEU CD1 1 1
12 9153 1 1 8 LEU CD2 C 2.402 8.669 -5.235 1.00 . A A . 313 LEU CD2 1 1
12 9154 1 1 8 LEU CG C 2.103 7.182 -5.433 1.00 . A A . 313 LEU CG 1 1
12 9155 1 1 8 LEU H H 0.145 6.530 -3.834 1.00 . A A . 313 LEU H 1 1
12 9156 1 1 8 LEU HA H -0.118 8.806 -5.502 1.00 . A A . 313 LEU HA 1 1
12 9157 1 1 8 LEU HB2 H 0.575 5.972 -6.333 1.00 . A A . 313 LEU HB2 1 1
12 9158 1 1 8 LEU HB3 H 0.957 7.441 -7.225 1.00 . A A . 313 LEU HB3 1 1
12 9159 1 1 8 LEU HD11 H 3.455 7.077 -7.098 1.00 . A A . 313 LEU HD11 1 1
12 9160 1 1 8 LEU HD12 H 3.008 5.509 -6.428 1.00 . A A . 313 LEU HD12 1 1
12 9161 1 1 8 LEU HD13 H 4.147 6.542 -5.566 1.00 . A A . 313 LEU HD13 1 1
12 9162 1 1 8 LEU HD21 H 1.890 9.025 -4.352 1.00 . A A . 313 LEU HD21 1 1
12 9163 1 1 8 LEU HD22 H 2.061 9.224 -6.097 1.00 . A A . 313 LEU HD22 1 1
12 9164 1 1 8 LEU HD23 H 3.466 8.811 -5.115 1.00 . A A . 313 LEU HD23 1 1
12 9165 1 1 8 LEU HG H 1.985 6.704 -4.471 1.00 . A A . 313 LEU HG 1 1
12 9166 1 1 8 LEU N N -0.474 7.217 -4.161 1.00 . A A . 313 LEU N 1 1
12 9167 1 1 8 LEU O O -2.049 8.339 -7.104 1.00 . A A . 313 LEU O 1 1
12 9168 1 1 9 LEU C C -4.616 7.120 -6.389 1.00 . A A . 314 LEU C 1 1
12 9169 1 1 9 LEU CA C -3.538 6.114 -6.802 1.00 . A A . 314 LEU CA 1 1
12 9170 1 1 9 LEU CB C -3.983 4.690 -6.456 1.00 . A A . 314 LEU CB 1 1
12 9171 1 1 9 LEU CD1 C -3.345 2.279 -6.593 1.00 . A A . 314 LEU CD1 1 1
12 9172 1 1 9 LEU CD2 C -2.464 3.883 -8.281 1.00 . A A . 314 LEU CD2 1 1
12 9173 1 1 9 LEU CG C -2.861 3.708 -6.813 1.00 . A A . 314 LEU CG 1 1
12 9174 1 1 9 LEU H H -1.913 5.757 -5.445 1.00 . A A . 314 LEU H 1 1
12 9175 1 1 9 LEU HA H -3.374 6.190 -7.864 1.00 . A A . 314 LEU HA 1 1
12 9176 1 1 9 LEU HB2 H -4.198 4.624 -5.397 1.00 . A A . 314 LEU HB2 1 1
12 9177 1 1 9 LEU HB3 H -4.866 4.444 -7.017 1.00 . A A . 314 LEU HB3 1 1
12 9178 1 1 9 LEU HD11 H -2.794 1.835 -5.779 1.00 . A A . 314 LEU HD11 1 1
12 9179 1 1 9 LEU HD12 H -3.184 1.703 -7.493 1.00 . A A . 314 LEU HD12 1 1
12 9180 1 1 9 LEU HD13 H -4.398 2.287 -6.356 1.00 . A A . 314 LEU HD13 1 1
12 9181 1 1 9 LEU HD21 H -3.339 4.134 -8.863 1.00 . A A . 314 LEU HD21 1 1
12 9182 1 1 9 LEU HD22 H -2.039 2.961 -8.650 1.00 . A A . 314 LEU HD22 1 1
12 9183 1 1 9 LEU HD23 H -1.736 4.676 -8.366 1.00 . A A . 314 LEU HD23 1 1
12 9184 1 1 9 LEU HG H -2.004 3.898 -6.181 1.00 . A A . 314 LEU HG 1 1
12 9185 1 1 9 LEU N N -2.269 6.406 -6.086 1.00 . A A . 314 LEU N 1 1
12 9186 1 1 9 LEU O O -5.437 7.520 -7.190 1.00 . A A . 314 LEU O 1 1
12 9187 1 1 10 CYS C C -4.976 9.864 -4.404 1.00 . A A . 315 CYS C 1 1
12 9188 1 1 10 CYS CA C -5.644 8.520 -4.693 1.00 . A A . 315 CYS CA 1 1
12 9189 1 1 10 CYS CB C -6.307 8.014 -3.412 1.00 . A A . 315 CYS CB 1 1
12 9190 1 1 10 CYS H H -3.945 7.200 -4.522 1.00 . A A . 315 CYS H 1 1
12 9191 1 1 10 CYS HA H -6.392 8.647 -5.457 1.00 . A A . 315 CYS HA 1 1
12 9192 1 1 10 CYS HB2 H -5.592 8.047 -2.608 1.00 . A A . 315 CYS HB2 1 1
12 9193 1 1 10 CYS HB3 H -7.145 8.650 -3.170 1.00 . A A . 315 CYS HB3 1 1
12 9194 1 1 10 CYS N N -4.618 7.534 -5.151 1.00 . A A . 315 CYS N 1 1
12 9195 1 1 10 CYS O O -5.299 10.873 -4.999 1.00 . A A . 315 CYS O 1 1
12 9196 1 1 10 CYS SG S -6.889 6.315 -3.649 1.00 . A A . 315 CYS SG 1 1
12 9197 1 1 11 GLY C C -4.240 11.945 -2.170 1.00 . A A . 316 GLY C 1 1
12 9198 1 1 11 GLY CA C -3.362 11.155 -3.139 1.00 . A A . 316 GLY CA 1 1
12 9199 1 1 11 GLY H H -3.816 9.055 -3.019 1.00 . A A . 316 GLY H 1 1
12 9200 1 1 11 GLY HA2 H -2.411 10.934 -2.672 1.00 . A A . 316 GLY HA2 1 1
12 9201 1 1 11 GLY HA3 H -3.201 11.736 -4.032 1.00 . A A . 316 GLY HA3 1 1
12 9202 1 1 11 GLY N N -4.052 9.881 -3.486 1.00 . A A . 316 GLY N 1 1
12 9203 1 1 11 GLY O O -4.186 13.157 -2.111 1.00 . A A . 316 GLY O 1 1
12 9204 1 1 12 SER C C -5.190 12.260 0.845 1.00 . A A . 317 SER C 1 1
12 9205 1 1 12 SER CA C -5.949 11.963 -0.449 1.00 . A A . 317 SER CA 1 1
12 9206 1 1 12 SER CB C -7.154 11.074 -0.138 1.00 . A A . 317 SER CB 1 1
12 9207 1 1 12 SER H H -5.081 10.283 -1.483 1.00 . A A . 317 SER H 1 1
12 9208 1 1 12 SER HA H -6.290 12.888 -0.886 1.00 . A A . 317 SER HA 1 1
12 9209 1 1 12 SER HB2 H -6.946 10.063 -0.445 1.00 . A A . 317 SER HB2 1 1
12 9210 1 1 12 SER HB3 H -7.345 11.091 0.927 1.00 . A A . 317 SER HB3 1 1
12 9211 1 1 12 SER HG H -9.024 10.966 -0.662 1.00 . A A . 317 SER HG 1 1
12 9212 1 1 12 SER N N -5.055 11.261 -1.414 1.00 . A A . 317 SER N 1 1
12 9213 1 1 12 SER O O -4.659 13.336 1.033 1.00 . A A . 317 SER O 1 1
12 9214 1 1 12 SER OG O -8.288 11.555 -0.845 1.00 . A A . 317 SER OG 1 1
12 9215 1 1 13 GLY C C -5.098 10.730 4.138 1.00 . A A . 318 GLY C 1 1
12 9216 1 1 13 GLY CA C -4.421 11.538 3.028 1.00 . A A . 318 GLY CA 1 1
12 9217 1 1 13 GLY H H -5.578 10.455 1.569 1.00 . A A . 318 GLY H 1 1
12 9218 1 1 13 GLY HA2 H -3.393 11.222 2.926 1.00 . A A . 318 GLY HA2 1 1
12 9219 1 1 13 GLY HA3 H -4.454 12.587 3.281 1.00 . A A . 318 GLY HA3 1 1
12 9220 1 1 13 GLY N N -5.140 11.314 1.742 1.00 . A A . 318 GLY N 1 1
12 9221 1 1 13 GLY O O -4.465 9.960 4.831 1.00 . A A . 318 GLY O 1 1
12 9222 1 1 14 ASN C C -6.859 8.628 5.160 1.00 . A A . 319 ASN C 1 1
12 9223 1 1 14 ASN CA C -7.085 10.123 5.376 1.00 . A A . 319 ASN CA 1 1
12 9224 1 1 14 ASN CB C -8.583 10.420 5.316 1.00 . A A . 319 ASN CB 1 1
12 9225 1 1 14 ASN CG C -9.287 9.709 6.471 1.00 . A A . 319 ASN CG 1 1
12 9226 1 1 14 ASN H H -6.878 11.516 3.744 1.00 . A A . 319 ASN H 1 1
12 9227 1 1 14 ASN HA H -6.697 10.408 6.344 1.00 . A A . 319 ASN HA 1 1
12 9228 1 1 14 ASN HB2 H -8.742 11.486 5.397 1.00 . A A . 319 ASN HB2 1 1
12 9229 1 1 14 ASN HB3 H -8.984 10.065 4.379 1.00 . A A . 319 ASN HB3 1 1
12 9230 1 1 14 ASN HD21 H -9.611 8.049 5.427 1.00 . A A . 319 ASN HD21 1 1
12 9231 1 1 14 ASN HD22 H -10.185 8.026 7.026 1.00 . A A . 319 ASN HD22 1 1
12 9232 1 1 14 ASN N N -6.380 10.893 4.312 1.00 . A A . 319 ASN N 1 1
12 9233 1 1 14 ASN ND2 N -9.732 8.494 6.294 1.00 . A A . 319 ASN ND2 1 1
12 9234 1 1 14 ASN O O -6.685 7.873 6.095 1.00 . A A . 319 ASN O 1 1
12 9235 1 1 14 ASN OD1 O -9.425 10.257 7.547 1.00 . A A . 319 ASN OD1 1 1
12 9236 1 1 15 ASP C C -5.218 6.373 4.030 1.00 . A A . 320 ASP C 1 1
12 9237 1 1 15 ASP CA C -6.649 6.753 3.647 1.00 . A A . 320 ASP CA 1 1
12 9238 1 1 15 ASP CB C -6.874 6.496 2.159 1.00 . A A . 320 ASP CB 1 1
12 9239 1 1 15 ASP CG C -8.334 6.786 1.805 1.00 . A A . 320 ASP CG 1 1
12 9240 1 1 15 ASP H H -7.004 8.820 3.192 1.00 . A A . 320 ASP H 1 1
12 9241 1 1 15 ASP HA H -7.346 6.165 4.225 1.00 . A A . 320 ASP HA 1 1
12 9242 1 1 15 ASP HB2 H -6.226 7.137 1.578 1.00 . A A . 320 ASP HB2 1 1
12 9243 1 1 15 ASP HB3 H -6.654 5.466 1.940 1.00 . A A . 320 ASP HB3 1 1
12 9244 1 1 15 ASP N N -6.862 8.195 3.932 1.00 . A A . 320 ASP N 1 1
12 9245 1 1 15 ASP O O -4.841 5.217 4.001 1.00 . A A . 320 ASP O 1 1
12 9246 1 1 15 ASP OD1 O -9.137 6.883 2.719 1.00 . A A . 320 ASP OD1 1 1
12 9247 1 1 15 ASP OD2 O -8.624 6.908 0.627 1.00 . A A . 320 ASP OD2 1 1
12 9248 1 1 16 GLU C C -2.980 5.963 5.848 1.00 . A A . 321 GLU C 1 1
12 9249 1 1 16 GLU CA C -3.009 7.046 4.768 1.00 . A A . 321 GLU CA 1 1
12 9250 1 1 16 GLU CB C -2.352 8.322 5.303 1.00 . A A . 321 GLU CB 1 1
12 9251 1 1 16 GLU CD C -0.262 9.293 6.268 1.00 . A A . 321 GLU CD 1 1
12 9252 1 1 16 GLU CG C -0.892 8.039 5.658 1.00 . A A . 321 GLU CG 1 1
12 9253 1 1 16 GLU H H -4.746 8.264 4.399 1.00 . A A . 321 GLU H 1 1
12 9254 1 1 16 GLU HA H -2.468 6.706 3.902 1.00 . A A . 321 GLU HA 1 1
12 9255 1 1 16 GLU HB2 H -2.391 9.091 4.546 1.00 . A A . 321 GLU HB2 1 1
12 9256 1 1 16 GLU HB3 H -2.877 8.657 6.186 1.00 . A A . 321 GLU HB3 1 1
12 9257 1 1 16 GLU HG2 H -0.846 7.230 6.372 1.00 . A A . 321 GLU HG2 1 1
12 9258 1 1 16 GLU HG3 H -0.352 7.764 4.765 1.00 . A A . 321 GLU HG3 1 1
12 9259 1 1 16 GLU N N -4.418 7.340 4.385 1.00 . A A . 321 GLU N 1 1
12 9260 1 1 16 GLU O O -2.031 5.213 5.960 1.00 . A A . 321 GLU O 1 1
12 9261 1 1 16 GLU OE1 O -0.969 10.277 6.413 1.00 . A A . 321 GLU OE1 1 1
12 9262 1 1 16 GLU OE2 O 0.916 9.247 6.580 1.00 . A A . 321 GLU OE2 1 1
12 9263 1 1 17 ASP C C -3.887 3.445 7.095 1.00 . A A . 322 ASP C 1 1
12 9264 1 1 17 ASP CA C -4.030 4.838 7.716 1.00 . A A . 322 ASP CA 1 1
12 9265 1 1 17 ASP CB C -5.356 4.928 8.471 1.00 . A A . 322 ASP CB 1 1
12 9266 1 1 17 ASP CG C -5.414 6.244 9.247 1.00 . A A . 322 ASP CG 1 1
12 9267 1 1 17 ASP H H -4.764 6.486 6.544 1.00 . A A . 322 ASP H 1 1
12 9268 1 1 17 ASP HA H -3.215 5.012 8.399 1.00 . A A . 322 ASP HA 1 1
12 9269 1 1 17 ASP HB2 H -6.174 4.888 7.767 1.00 . A A . 322 ASP HB2 1 1
12 9270 1 1 17 ASP HB3 H -5.433 4.104 9.158 1.00 . A A . 322 ASP HB3 1 1
12 9271 1 1 17 ASP N N -4.007 5.873 6.646 1.00 . A A . 322 ASP N 1 1
12 9272 1 1 17 ASP O O -3.234 2.578 7.643 1.00 . A A . 322 ASP O 1 1
12 9273 1 1 17 ASP OD1 O -4.385 6.891 9.357 1.00 . A A . 322 ASP OD1 1 1
12 9274 1 1 17 ASP OD2 O -6.486 6.584 9.721 1.00 . A A . 322 ASP OD2 1 1
12 9275 1 1 18 ARG C C -3.446 1.949 4.111 1.00 . A A . 323 ARG C 1 1
12 9276 1 1 18 ARG CA C -4.397 1.882 5.310 1.00 . A A . 323 ARG CA 1 1
12 9277 1 1 18 ARG CB C -5.780 1.432 4.837 1.00 . A A . 323 ARG CB 1 1
12 9278 1 1 18 ARG CD C -8.013 0.607 5.596 1.00 . A A . 323 ARG CD 1 1
12 9279 1 1 18 ARG CG C -6.700 1.252 6.046 1.00 . A A . 323 ARG CG 1 1
12 9280 1 1 18 ARG CZ C -9.714 1.654 6.966 1.00 . A A . 323 ARG CZ 1 1
12 9281 1 1 18 ARG H H -5.017 3.931 5.541 1.00 . A A . 323 ARG H 1 1
12 9282 1 1 18 ARG HA H -4.017 1.169 6.023 1.00 . A A . 323 ARG HA 1 1
12 9283 1 1 18 ARG HB2 H -6.196 2.179 4.176 1.00 . A A . 323 ARG HB2 1 1
12 9284 1 1 18 ARG HB3 H -5.693 0.493 4.311 1.00 . A A . 323 ARG HB3 1 1
12 9285 1 1 18 ARG HD2 H -8.426 1.169 4.774 1.00 . A A . 323 ARG HD2 1 1
12 9286 1 1 18 ARG HD3 H -7.825 -0.408 5.277 1.00 . A A . 323 ARG HD3 1 1
12 9287 1 1 18 ARG HE H -9.064 -0.192 7.297 1.00 . A A . 323 ARG HE 1 1
12 9288 1 1 18 ARG HG2 H -6.217 0.615 6.774 1.00 . A A . 323 ARG HG2 1 1
12 9289 1 1 18 ARG HG3 H -6.907 2.213 6.488 1.00 . A A . 323 ARG HG3 1 1
12 9290 1 1 18 ARG HH11 H -8.951 2.717 5.450 1.00 . A A . 323 ARG HH11 1 1
12 9291 1 1 18 ARG HH12 H -10.164 3.519 6.392 1.00 . A A . 323 ARG HH12 1 1
12 9292 1 1 18 ARG HH21 H -10.648 0.838 8.538 1.00 . A A . 323 ARG HH21 1 1
12 9293 1 1 18 ARG HH22 H -11.125 2.454 8.140 1.00 . A A . 323 ARG HH22 1 1
12 9294 1 1 18 ARG N N -4.495 3.220 5.961 1.00 . A A . 323 ARG N 1 1
12 9295 1 1 18 ARG NE N -8.979 0.602 6.729 1.00 . A A . 323 ARG NE 1 1
12 9296 1 1 18 ARG NH1 N -9.601 2.712 6.211 1.00 . A A . 323 ARG NH1 1 1
12 9297 1 1 18 ARG NH2 N -10.562 1.649 7.958 1.00 . A A . 323 ARG NH2 1 1
12 9298 1 1 18 ARG O O -3.407 1.055 3.291 1.00 . A A . 323 ARG O 1 1
12 9299 1 1 19 LEU C C -0.465 2.319 3.149 1.00 . A A . 324 LEU C 1 1
12 9300 1 1 19 LEU CA C -1.737 3.109 2.849 1.00 . A A . 324 LEU CA 1 1
12 9301 1 1 19 LEU CB C -1.388 4.580 2.615 1.00 . A A . 324 LEU CB 1 1
12 9302 1 1 19 LEU CD1 C -0.828 4.009 0.250 1.00 . A A . 324 LEU CD1 1 1
12 9303 1 1 19 LEU CD2 C -0.058 6.172 1.229 1.00 . A A . 324 LEU CD2 1 1
12 9304 1 1 19 LEU CG C -0.327 4.694 1.521 1.00 . A A . 324 LEU CG 1 1
12 9305 1 1 19 LEU H H -2.722 3.713 4.670 1.00 . A A . 324 LEU H 1 1
12 9306 1 1 19 LEU HA H -2.206 2.707 1.963 1.00 . A A . 324 LEU HA 1 1
12 9307 1 1 19 LEU HB2 H -2.276 5.113 2.310 1.00 . A A . 324 LEU HB2 1 1
12 9308 1 1 19 LEU HB3 H -1.005 5.008 3.529 1.00 . A A . 324 LEU HB3 1 1
12 9309 1 1 19 LEU HD11 H -0.563 2.964 0.279 1.00 . A A . 324 LEU HD11 1 1
12 9310 1 1 19 LEU HD12 H -0.371 4.471 -0.612 1.00 . A A . 324 LEU HD12 1 1
12 9311 1 1 19 LEU HD13 H -1.901 4.108 0.184 1.00 . A A . 324 LEU HD13 1 1
12 9312 1 1 19 LEU HD21 H -0.956 6.632 0.846 1.00 . A A . 324 LEU HD21 1 1
12 9313 1 1 19 LEU HD22 H 0.731 6.255 0.495 1.00 . A A . 324 LEU HD22 1 1
12 9314 1 1 19 LEU HD23 H 0.242 6.670 2.139 1.00 . A A . 324 LEU HD23 1 1
12 9315 1 1 19 LEU HG H 0.584 4.220 1.853 1.00 . A A . 324 LEU HG 1 1
12 9316 1 1 19 LEU N N -2.679 2.998 4.000 1.00 . A A . 324 LEU N 1 1
12 9317 1 1 19 LEU O O 0.147 2.475 4.187 1.00 . A A . 324 LEU O 1 1
12 9318 1 1 20 LEU C C 2.282 1.137 1.551 1.00 . A A . 325 LEU C 1 1
12 9319 1 1 20 LEU CA C 1.158 0.654 2.466 1.00 . A A . 325 LEU CA 1 1
12 9320 1 1 20 LEU CB C 0.864 -0.810 2.133 1.00 . A A . 325 LEU CB 1 1
12 9321 1 1 20 LEU CD1 C -0.604 -2.767 2.608 1.00 . A A . 325 LEU CD1 1 1
12 9322 1 1 20 LEU CD2 C -0.056 -1.138 4.425 1.00 . A A . 325 LEU CD2 1 1
12 9323 1 1 20 LEU CG C -0.344 -1.293 2.930 1.00 . A A . 325 LEU CG 1 1
12 9324 1 1 20 LEU H H -0.582 1.356 1.420 1.00 . A A . 325 LEU H 1 1
12 9325 1 1 20 LEU HA H 1.466 0.735 3.494 1.00 . A A . 325 LEU HA 1 1
12 9326 1 1 20 LEU HB2 H 0.658 -0.903 1.077 1.00 . A A . 325 LEU HB2 1 1
12 9327 1 1 20 LEU HB3 H 1.723 -1.413 2.385 1.00 . A A . 325 LEU HB3 1 1
12 9328 1 1 20 LEU HD11 H -1.657 -2.977 2.707 1.00 . A A . 325 LEU HD11 1 1
12 9329 1 1 20 LEU HD12 H -0.046 -3.389 3.292 1.00 . A A . 325 LEU HD12 1 1
12 9330 1 1 20 LEU HD13 H -0.289 -2.974 1.594 1.00 . A A . 325 LEU HD13 1 1
12 9331 1 1 20 LEU HD21 H -0.570 -1.910 4.973 1.00 . A A . 325 LEU HD21 1 1
12 9332 1 1 20 LEU HD22 H -0.401 -0.170 4.759 1.00 . A A . 325 LEU HD22 1 1
12 9333 1 1 20 LEU HD23 H 1.006 -1.219 4.598 1.00 . A A . 325 LEU HD23 1 1
12 9334 1 1 20 LEU HG H -1.211 -0.707 2.663 1.00 . A A . 325 LEU HG 1 1
12 9335 1 1 20 LEU N N -0.069 1.465 2.245 1.00 . A A . 325 LEU N 1 1
12 9336 1 1 20 LEU O O 2.083 1.364 0.374 1.00 . A A . 325 LEU O 1 1
12 9337 1 1 21 LEU C C 5.346 0.410 0.782 1.00 . A A . 326 LEU C 1 1
12 9338 1 1 21 LEU CA C 4.612 1.675 1.218 1.00 . A A . 326 LEU CA 1 1
12 9339 1 1 21 LEU CB C 5.556 2.579 2.020 1.00 . A A . 326 LEU CB 1 1
12 9340 1 1 21 LEU CD1 C 6.284 4.089 0.151 1.00 . A A . 326 LEU CD1 1 1
12 9341 1 1 21 LEU CD2 C 7.835 3.604 2.043 1.00 . A A . 326 LEU CD2 1 1
12 9342 1 1 21 LEU CG C 6.739 3.022 1.148 1.00 . A A . 326 LEU CG 1 1
12 9343 1 1 21 LEU H H 3.618 1.039 3.014 1.00 . A A . 326 LEU H 1 1
12 9344 1 1 21 LEU HA H 4.244 2.202 0.350 1.00 . A A . 326 LEU HA 1 1
12 9345 1 1 21 LEU HB2 H 5.013 3.451 2.357 1.00 . A A . 326 LEU HB2 1 1
12 9346 1 1 21 LEU HB3 H 5.928 2.037 2.877 1.00 . A A . 326 LEU HB3 1 1
12 9347 1 1 21 LEU HD11 H 5.708 3.627 -0.636 1.00 . A A . 326 LEU HD11 1 1
12 9348 1 1 21 LEU HD12 H 7.150 4.572 -0.276 1.00 . A A . 326 LEU HD12 1 1
12 9349 1 1 21 LEU HD13 H 5.677 4.823 0.660 1.00 . A A . 326 LEU HD13 1 1
12 9350 1 1 21 LEU HD21 H 8.229 4.503 1.592 1.00 . A A . 326 LEU HD21 1 1
12 9351 1 1 21 LEU HD22 H 8.628 2.880 2.157 1.00 . A A . 326 LEU HD22 1 1
12 9352 1 1 21 LEU HD23 H 7.421 3.839 3.012 1.00 . A A . 326 LEU HD23 1 1
12 9353 1 1 21 LEU HG H 7.130 2.173 0.608 1.00 . A A . 326 LEU HG 1 1
12 9354 1 1 21 LEU N N 3.470 1.255 2.070 1.00 . A A . 326 LEU N 1 1
12 9355 1 1 21 LEU O O 5.748 -0.393 1.600 1.00 . A A . 326 LEU O 1 1
12 9356 1 1 22 CYS C C 7.706 -0.795 -1.016 1.00 . A A . 327 CYS C 1 1
12 9357 1 1 22 CYS CA C 6.203 -1.025 -0.949 1.00 . A A . 327 CYS CA 1 1
12 9358 1 1 22 CYS CB C 5.716 -1.420 -2.339 1.00 . A A . 327 CYS CB 1 1
12 9359 1 1 22 CYS H H 5.172 0.854 -1.145 1.00 . A A . 327 CYS H 1 1
12 9360 1 1 22 CYS HA H 5.994 -1.826 -0.258 1.00 . A A . 327 CYS HA 1 1
12 9361 1 1 22 CYS HB2 H 4.726 -1.844 -2.271 1.00 . A A . 327 CYS HB2 1 1
12 9362 1 1 22 CYS HB3 H 5.696 -0.550 -2.977 1.00 . A A . 327 CYS HB3 1 1
12 9363 1 1 22 CYS N N 5.511 0.208 -0.494 1.00 . A A . 327 CYS N 1 1
12 9364 1 1 22 CYS O O 8.189 -0.035 -1.838 1.00 . A A . 327 CYS O 1 1
12 9365 1 1 22 CYS SG S 6.862 -2.644 -3.020 1.00 . A A . 327 CYS SG 1 1
12 9366 1 1 23 ASP C C 10.437 -1.877 -1.532 1.00 . A A . 328 ASP C 1 1
12 9367 1 1 23 ASP CA C 9.927 -1.321 -0.204 1.00 . A A . 328 ASP CA 1 1
12 9368 1 1 23 ASP CB C 10.549 -2.101 0.956 1.00 . A A . 328 ASP CB 1 1
12 9369 1 1 23 ASP CG C 12.049 -1.808 1.022 1.00 . A A . 328 ASP CG 1 1
12 9370 1 1 23 ASP H H 8.031 -2.084 0.461 1.00 . A A . 328 ASP H 1 1
12 9371 1 1 23 ASP HA H 10.190 -0.277 -0.125 1.00 . A A . 328 ASP HA 1 1
12 9372 1 1 23 ASP HB2 H 10.083 -1.798 1.882 1.00 . A A . 328 ASP HB2 1 1
12 9373 1 1 23 ASP HB3 H 10.396 -3.159 0.803 1.00 . A A . 328 ASP HB3 1 1
12 9374 1 1 23 ASP N N 8.448 -1.466 -0.175 1.00 . A A . 328 ASP N 1 1
12 9375 1 1 23 ASP O O 11.365 -1.360 -2.121 1.00 . A A . 328 ASP O 1 1
12 9376 1 1 23 ASP OD1 O 12.500 -0.955 0.275 1.00 . A A . 328 ASP OD1 1 1
12 9377 1 1 23 ASP OD2 O 12.722 -2.443 1.817 1.00 . A A . 328 ASP OD2 1 1
12 9378 1 1 24 GLY C C 10.271 -2.388 -4.358 1.00 . A A . 329 GLY C 1 1
12 9379 1 1 24 GLY CA C 10.260 -3.505 -3.317 1.00 . A A . 329 GLY CA 1 1
12 9380 1 1 24 GLY H H 9.063 -3.322 -1.531 1.00 . A A . 329 GLY H 1 1
12 9381 1 1 24 GLY HA2 H 11.253 -3.921 -3.214 1.00 . A A . 329 GLY HA2 1 1
12 9382 1 1 24 GLY HA3 H 9.570 -4.276 -3.625 1.00 . A A . 329 GLY HA3 1 1
12 9383 1 1 24 GLY N N 9.821 -2.926 -2.018 1.00 . A A . 329 GLY N 1 1
12 9384 1 1 24 GLY O O 11.088 -2.360 -5.256 1.00 . A A . 329 GLY O 1 1
12 9385 1 1 25 CYS C C 9.315 0.982 -4.357 1.00 . A A . 330 CYS C 1 1
12 9386 1 1 25 CYS CA C 9.311 -0.312 -5.168 1.00 . A A . 330 CYS CA 1 1
12 9387 1 1 25 CYS CB C 8.022 -0.385 -5.993 1.00 . A A . 330 CYS CB 1 1
12 9388 1 1 25 CYS H H 8.734 -1.502 -3.475 1.00 . A A . 330 CYS H 1 1
12 9389 1 1 25 CYS HA H 10.168 -0.335 -5.824 1.00 . A A . 330 CYS HA 1 1
12 9390 1 1 25 CYS HB2 H 7.186 -0.083 -5.380 1.00 . A A . 330 CYS HB2 1 1
12 9391 1 1 25 CYS HB3 H 8.102 0.280 -6.841 1.00 . A A . 330 CYS HB3 1 1
12 9392 1 1 25 CYS N N 9.370 -1.456 -4.220 1.00 . A A . 330 CYS N 1 1
12 9393 1 1 25 CYS O O 9.697 1.000 -3.205 1.00 . A A . 330 CYS O 1 1
12 9394 1 1 25 CYS SG S 7.759 -2.077 -6.576 1.00 . A A . 330 CYS SG 1 1
12 9395 1 1 26 ASP C C 7.426 3.908 -4.271 1.00 . A A . 331 ASP C 1 1
12 9396 1 1 26 ASP CA C 8.848 3.353 -4.211 1.00 . A A . 331 ASP CA 1 1
12 9397 1 1 26 ASP CB C 9.814 4.345 -4.865 1.00 . A A . 331 ASP CB 1 1
12 9398 1 1 26 ASP CG C 11.251 3.852 -4.685 1.00 . A A . 331 ASP CG 1 1
12 9399 1 1 26 ASP H H 8.578 2.020 -5.872 1.00 . A A . 331 ASP H 1 1
12 9400 1 1 26 ASP HA H 9.130 3.196 -3.183 1.00 . A A . 331 ASP HA 1 1
12 9401 1 1 26 ASP HB2 H 9.588 4.423 -5.919 1.00 . A A . 331 ASP HB2 1 1
12 9402 1 1 26 ASP HB3 H 9.706 5.312 -4.400 1.00 . A A . 331 ASP HB3 1 1
12 9403 1 1 26 ASP N N 8.886 2.061 -4.945 1.00 . A A . 331 ASP N 1 1
12 9404 1 1 26 ASP O O 7.204 5.088 -4.092 1.00 . A A . 331 ASP O 1 1
12 9405 1 1 26 ASP OD1 O 11.453 2.953 -3.886 1.00 . A A . 331 ASP OD1 1 1
12 9406 1 1 26 ASP OD2 O 12.125 4.382 -5.351 1.00 . A A . 331 ASP OD2 1 1
12 9407 1 1 27 ASP C C 4.218 3.073 -3.474 1.00 . A A . 332 ASP C 1 1
12 9408 1 1 27 ASP CA C 5.055 3.555 -4.661 1.00 . A A . 332 ASP CA 1 1
12 9409 1 1 27 ASP CB C 4.438 3.028 -5.958 1.00 . A A . 332 ASP CB 1 1
12 9410 1 1 27 ASP CG C 5.159 3.649 -7.156 1.00 . A A . 332 ASP CG 1 1
12 9411 1 1 27 ASP H H 6.668 2.121 -4.714 1.00 . A A . 332 ASP H 1 1
12 9412 1 1 27 ASP HA H 5.051 4.634 -4.682 1.00 . A A . 332 ASP HA 1 1
12 9413 1 1 27 ASP HB2 H 4.539 1.952 -5.993 1.00 . A A . 332 ASP HB2 1 1
12 9414 1 1 27 ASP HB3 H 3.392 3.294 -5.993 1.00 . A A . 332 ASP HB3 1 1
12 9415 1 1 27 ASP N N 6.464 3.067 -4.553 1.00 . A A . 332 ASP N 1 1
12 9416 1 1 27 ASP O O 4.463 2.027 -2.907 1.00 . A A . 332 ASP O 1 1
12 9417 1 1 27 ASP OD1 O 5.888 4.605 -6.954 1.00 . A A . 332 ASP OD1 1 1
12 9418 1 1 27 ASP OD2 O 4.970 3.156 -8.256 1.00 . A A . 332 ASP OD2 1 1
12 9419 1 1 28 SER C C 0.899 3.283 -2.471 1.00 . A A . 333 SER C 1 1
12 9420 1 1 28 SER CA C 2.341 3.439 -1.971 1.00 . A A . 333 SER CA 1 1
12 9421 1 1 28 SER CB C 2.382 4.527 -0.901 1.00 . A A . 333 SER CB 1 1
12 9422 1 1 28 SER H H 3.043 4.670 -3.587 1.00 . A A . 333 SER H 1 1
12 9423 1 1 28 SER HA H 2.682 2.505 -1.551 1.00 . A A . 333 SER HA 1 1
12 9424 1 1 28 SER HB2 H 1.942 5.431 -1.288 1.00 . A A . 333 SER HB2 1 1
12 9425 1 1 28 SER HB3 H 1.823 4.199 -0.038 1.00 . A A . 333 SER HB3 1 1
12 9426 1 1 28 SER HG H 4.289 4.523 -1.276 1.00 . A A . 333 SER HG 1 1
12 9427 1 1 28 SER N N 3.218 3.835 -3.108 1.00 . A A . 333 SER N 1 1
12 9428 1 1 28 SER O O 0.436 4.040 -3.303 1.00 . A A . 333 SER O 1 1
12 9429 1 1 28 SER OG O 3.731 4.781 -0.539 1.00 . A A . 333 SER OG 1 1
12 9430 1 1 29 TYR C C -2.039 1.536 -1.230 1.00 . A A . 334 TYR C 1 1
12 9431 1 1 29 TYR CA C -1.227 2.107 -2.394 1.00 . A A . 334 TYR CA 1 1
12 9432 1 1 29 TYR CB C -1.264 1.143 -3.577 1.00 . A A . 334 TYR CB 1 1
12 9433 1 1 29 TYR CD1 C 0.930 -0.067 -3.463 1.00 . A A . 334 TYR CD1 1 1
12 9434 1 1 29 TYR CD2 C -1.075 -1.231 -2.757 1.00 . A A . 334 TYR CD2 1 1
12 9435 1 1 29 TYR CE1 C 1.694 -1.204 -3.177 1.00 . A A . 334 TYR CE1 1 1
12 9436 1 1 29 TYR CE2 C -0.311 -2.370 -2.468 1.00 . A A . 334 TYR CE2 1 1
12 9437 1 1 29 TYR CG C -0.451 -0.082 -3.254 1.00 . A A . 334 TYR CG 1 1
12 9438 1 1 29 TYR CZ C 1.074 -2.356 -2.680 1.00 . A A . 334 TYR CZ 1 1
12 9439 1 1 29 TYR H H 0.582 1.722 -1.287 1.00 . A A . 334 TYR H 1 1
12 9440 1 1 29 TYR HA H -1.646 3.053 -2.692 1.00 . A A . 334 TYR HA 1 1
12 9441 1 1 29 TYR HB2 H -2.286 0.857 -3.774 1.00 . A A . 334 TYR HB2 1 1
12 9442 1 1 29 TYR HB3 H -0.851 1.629 -4.450 1.00 . A A . 334 TYR HB3 1 1
12 9443 1 1 29 TYR HD1 H 1.406 0.823 -3.845 1.00 . A A . 334 TYR HD1 1 1
12 9444 1 1 29 TYR HD2 H -2.142 -1.238 -2.595 1.00 . A A . 334 TYR HD2 1 1
12 9445 1 1 29 TYR HE1 H 2.762 -1.192 -3.339 1.00 . A A . 334 TYR HE1 1 1
12 9446 1 1 29 TYR HE2 H -0.790 -3.258 -2.086 1.00 . A A . 334 TYR HE2 1 1
12 9447 1 1 29 TYR HH H 1.371 -4.241 -2.763 1.00 . A A . 334 TYR HH 1 1
12 9448 1 1 29 TYR N N 0.188 2.314 -1.961 1.00 . A A . 334 TYR N 1 1
12 9449 1 1 29 TYR O O -1.496 0.967 -0.304 1.00 . A A . 334 TYR O 1 1
12 9450 1 1 29 TYR OH O 1.828 -3.478 -2.401 1.00 . A A . 334 TYR OH 1 1
12 9451 1 1 30 HIS C C -4.393 -0.337 -0.283 1.00 . A A . 335 HIS C 1 1
12 9452 1 1 30 HIS CA C -4.158 1.166 -0.126 1.00 . A A . 335 HIS CA 1 1
12 9453 1 1 30 HIS CB C -5.521 1.866 -0.070 1.00 . A A . 335 HIS CB 1 1
12 9454 1 1 30 HIS CD2 C -4.697 4.179 0.859 1.00 . A A . 335 HIS CD2 1 1
12 9455 1 1 30 HIS CE1 C -5.562 5.450 -0.669 1.00 . A A . 335 HIS CE1 1 1
12 9456 1 1 30 HIS CG C -5.338 3.355 -0.033 1.00 . A A . 335 HIS CG 1 1
12 9457 1 1 30 HIS H H -3.766 2.163 -1.999 1.00 . A A . 335 HIS H 1 1
12 9458 1 1 30 HIS HA H -3.634 1.350 0.796 1.00 . A A . 335 HIS HA 1 1
12 9459 1 1 30 HIS HB2 H -6.106 1.597 -0.933 1.00 . A A . 335 HIS HB2 1 1
12 9460 1 1 30 HIS HB3 H -6.041 1.552 0.822 1.00 . A A . 335 HIS HB3 1 1
12 9461 1 1 30 HIS HD2 H -4.167 3.852 1.741 1.00 . A A . 335 HIS HD2 1 1
12 9462 1 1 30 HIS HE1 H -5.862 6.316 -1.232 1.00 . A A . 335 HIS HE1 1 1
12 9463 1 1 30 HIS HE2 H -4.489 6.298 0.896 1.00 . A A . 335 HIS HE2 1 1
12 9464 1 1 30 HIS N N -3.338 1.692 -1.254 1.00 . A A . 335 HIS N 1 1
12 9465 1 1 30 HIS ND1 N -5.880 4.188 -1.001 1.00 . A A . 335 HIS ND1 1 1
12 9466 1 1 30 HIS NE2 N -4.842 5.498 0.453 1.00 . A A . 335 HIS NE2 1 1
12 9467 1 1 30 HIS O O -4.338 -0.887 -1.364 1.00 . A A . 335 HIS O 1 1
12 9468 1 1 31 THR C C -6.104 -2.739 -0.169 1.00 . A A . 336 THR C 1 1
12 9469 1 1 31 THR CA C -4.942 -2.456 0.787 1.00 . A A . 336 THR CA 1 1
12 9470 1 1 31 THR CB C -5.307 -2.902 2.209 1.00 . A A . 336 THR CB 1 1
12 9471 1 1 31 THR CG2 C -5.390 -4.426 2.281 1.00 . A A . 336 THR CG2 1 1
12 9472 1 1 31 THR H H -4.719 -0.509 1.656 1.00 . A A . 336 THR H 1 1
12 9473 1 1 31 THR HA H -4.068 -2.989 0.458 1.00 . A A . 336 THR HA 1 1
12 9474 1 1 31 THR HB H -6.260 -2.480 2.484 1.00 . A A . 336 THR HB 1 1
12 9475 1 1 31 THR HG1 H -3.715 -1.867 2.628 1.00 . A A . 336 THR HG1 1 1
12 9476 1 1 31 THR HG21 H -6.411 -4.738 2.123 1.00 . A A . 336 THR HG21 1 1
12 9477 1 1 31 THR HG22 H -5.061 -4.757 3.256 1.00 . A A . 336 THR HG22 1 1
12 9478 1 1 31 THR HG23 H -4.757 -4.861 1.523 1.00 . A A . 336 THR HG23 1 1
12 9479 1 1 31 THR N N -4.673 -0.992 0.808 1.00 . A A . 336 THR N 1 1
12 9480 1 1 31 THR O O -6.292 -3.851 -0.622 1.00 . A A . 336 THR O 1 1
12 9481 1 1 31 THR OG1 O -4.311 -2.444 3.111 1.00 . A A . 336 THR OG1 1 1
12 9482 1 1 32 PHE C C -7.768 -1.253 -2.731 1.00 . A A . 337 PHE C 1 1
12 9483 1 1 32 PHE CA C -8.043 -1.936 -1.391 1.00 . A A . 337 PHE CA 1 1
12 9484 1 1 32 PHE CB C -9.296 -1.332 -0.763 1.00 . A A . 337 PHE CB 1 1
12 9485 1 1 32 PHE CD1 C -8.577 0.796 0.375 1.00 . A A . 337 PHE CD1 1 1
12 9486 1 1 32 PHE CD2 C -9.657 0.943 -1.790 1.00 . A A . 337 PHE CD2 1 1
12 9487 1 1 32 PHE CE1 C -8.465 2.190 0.416 1.00 . A A . 337 PHE CE1 1 1
12 9488 1 1 32 PHE CE2 C -9.544 2.338 -1.751 1.00 . A A . 337 PHE CE2 1 1
12 9489 1 1 32 PHE CG C -9.172 0.173 -0.727 1.00 . A A . 337 PHE CG 1 1
12 9490 1 1 32 PHE CZ C -8.949 2.962 -0.648 1.00 . A A . 337 PHE CZ 1 1
12 9491 1 1 32 PHE H H -6.714 -0.854 -0.094 1.00 . A A . 337 PHE H 1 1
12 9492 1 1 32 PHE HA H -8.198 -2.988 -1.551 1.00 . A A . 337 PHE HA 1 1
12 9493 1 1 32 PHE HB2 H -10.164 -1.610 -1.342 1.00 . A A . 337 PHE HB2 1 1
12 9494 1 1 32 PHE HB3 H -9.401 -1.701 0.240 1.00 . A A . 337 PHE HB3 1 1
12 9495 1 1 32 PHE HD1 H -8.204 0.201 1.196 1.00 . A A . 337 PHE HD1 1 1
12 9496 1 1 32 PHE HD2 H -10.117 0.462 -2.641 1.00 . A A . 337 PHE HD2 1 1
12 9497 1 1 32 PHE HE1 H -8.005 2.670 1.267 1.00 . A A . 337 PHE HE1 1 1
12 9498 1 1 32 PHE HE2 H -9.918 2.933 -2.571 1.00 . A A . 337 PHE HE2 1 1
12 9499 1 1 32 PHE HZ H -8.862 4.038 -0.618 1.00 . A A . 337 PHE HZ 1 1
12 9500 1 1 32 PHE N N -6.887 -1.738 -0.472 1.00 . A A . 337 PHE N 1 1
12 9501 1 1 32 PHE O O -8.520 -1.396 -3.675 1.00 . A A . 337 PHE O 1 1
12 9502 1 1 33 CYS C C -5.893 -0.823 -5.138 1.00 . A A . 338 CYS C 1 1
12 9503 1 1 33 CYS CA C -6.398 0.185 -4.105 1.00 . A A . 338 CYS CA 1 1
12 9504 1 1 33 CYS CB C -5.314 1.242 -3.871 1.00 . A A . 338 CYS CB 1 1
12 9505 1 1 33 CYS H H -6.112 -0.399 -2.051 1.00 . A A . 338 CYS H 1 1
12 9506 1 1 33 CYS HA H -7.289 0.663 -4.477 1.00 . A A . 338 CYS HA 1 1
12 9507 1 1 33 CYS HB2 H -5.027 1.239 -2.835 1.00 . A A . 338 CYS HB2 1 1
12 9508 1 1 33 CYS HB3 H -4.456 1.010 -4.479 1.00 . A A . 338 CYS HB3 1 1
12 9509 1 1 33 CYS N N -6.705 -0.507 -2.823 1.00 . A A . 338 CYS N 1 1
12 9510 1 1 33 CYS O O -6.470 -0.991 -6.195 1.00 . A A . 338 CYS O 1 1
12 9511 1 1 33 CYS SG S -5.951 2.877 -4.324 1.00 . A A . 338 CYS SG 1 1
12 9512 1 1 34 LEU C C -4.841 -3.847 -5.645 1.00 . A A . 339 LEU C 1 1
12 9513 1 1 34 LEU CA C -4.231 -2.453 -5.816 1.00 . A A . 339 LEU CA 1 1
12 9514 1 1 34 LEU CB C -2.717 -2.538 -5.604 1.00 . A A . 339 LEU CB 1 1
12 9515 1 1 34 LEU CD1 C -0.525 -1.379 -5.921 1.00 . A A . 339 LEU CD1 1 1
12 9516 1 1 34 LEU CD2 C -2.281 -1.187 -7.672 1.00 . A A . 339 LEU CD2 1 1
12 9517 1 1 34 LEU CG C -2.031 -1.286 -6.164 1.00 . A A . 339 LEU CG 1 1
12 9518 1 1 34 LEU H H -4.352 -1.309 -3.995 1.00 . A A . 339 LEU H 1 1
12 9519 1 1 34 LEU HA H -4.431 -2.112 -6.814 1.00 . A A . 339 LEU HA 1 1
12 9520 1 1 34 LEU HB2 H -2.516 -2.608 -4.542 1.00 . A A . 339 LEU HB2 1 1
12 9521 1 1 34 LEU HB3 H -2.332 -3.414 -6.102 1.00 . A A . 339 LEU HB3 1 1
12 9522 1 1 34 LEU HD11 H -0.337 -1.995 -5.055 1.00 . A A . 339 LEU HD11 1 1
12 9523 1 1 34 LEU HD12 H -0.126 -0.390 -5.755 1.00 . A A . 339 LEU HD12 1 1
12 9524 1 1 34 LEU HD13 H -0.048 -1.818 -6.784 1.00 . A A . 339 LEU HD13 1 1
12 9525 1 1 34 LEU HD21 H -3.133 -0.549 -7.854 1.00 . A A . 339 LEU HD21 1 1
12 9526 1 1 34 LEU HD22 H -2.476 -2.171 -8.070 1.00 . A A . 339 LEU HD22 1 1
12 9527 1 1 34 LEU HD23 H -1.409 -0.770 -8.154 1.00 . A A . 339 LEU HD23 1 1
12 9528 1 1 34 LEU HG H -2.424 -0.409 -5.672 1.00 . A A . 339 LEU HG 1 1
12 9529 1 1 34 LEU N N -4.805 -1.474 -4.848 1.00 . A A . 339 LEU N 1 1
12 9530 1 1 34 LEU O O -5.066 -4.548 -6.610 1.00 . A A . 339 LEU O 1 1
12 9531 1 1 35 ILE C C -7.012 -5.538 -3.551 1.00 . A A . 340 ILE C 1 1
12 9532 1 1 35 ILE CA C -5.629 -5.638 -4.212 1.00 . A A . 340 ILE CA 1 1
12 9533 1 1 35 ILE CB C -4.667 -6.417 -3.280 1.00 . A A . 340 ILE CB 1 1
12 9534 1 1 35 ILE CD1 C -3.460 -4.521 -2.170 1.00 . A A . 340 ILE CD1 1 1
12 9535 1 1 35 ILE CG1 C -3.329 -5.674 -3.169 1.00 . A A . 340 ILE CG1 1 1
12 9536 1 1 35 ILE CG2 C -4.393 -7.842 -3.797 1.00 . A A . 340 ILE CG2 1 1
12 9537 1 1 35 ILE H H -4.860 -3.693 -3.671 1.00 . A A . 340 ILE H 1 1
12 9538 1 1 35 ILE HA H -5.715 -6.137 -5.157 1.00 . A A . 340 ILE HA 1 1
12 9539 1 1 35 ILE HB H -5.110 -6.483 -2.298 1.00 . A A . 340 ILE HB 1 1
12 9540 1 1 35 ILE HD11 H -2.978 -4.794 -1.243 1.00 . A A . 340 ILE HD11 1 1
12 9541 1 1 35 ILE HD12 H -4.504 -4.318 -1.985 1.00 . A A . 340 ILE HD12 1 1
12 9542 1 1 35 ILE HD13 H -2.988 -3.639 -2.573 1.00 . A A . 340 ILE HD13 1 1
12 9543 1 1 35 ILE HG12 H -2.570 -6.361 -2.823 1.00 . A A . 340 ILE HG12 1 1
12 9544 1 1 35 ILE HG13 H -3.044 -5.286 -4.135 1.00 . A A . 340 ILE HG13 1 1
12 9545 1 1 35 ILE HG21 H -5.079 -8.533 -3.330 1.00 . A A . 340 ILE HG21 1 1
12 9546 1 1 35 ILE HG22 H -3.382 -8.122 -3.540 1.00 . A A . 340 ILE HG22 1 1
12 9547 1 1 35 ILE HG23 H -4.509 -7.885 -4.868 1.00 . A A . 340 ILE HG23 1 1
12 9548 1 1 35 ILE N N -5.074 -4.266 -4.433 1.00 . A A . 340 ILE N 1 1
12 9549 1 1 35 ILE O O -7.251 -4.654 -2.757 1.00 . A A . 340 ILE O 1 1
12 9550 1 1 36 PRO C C -9.240 -6.205 -1.734 1.00 . A A . 341 PRO C 1 1
12 9551 1 1 36 PRO CA C -9.276 -6.451 -3.251 1.00 . A A . 341 PRO CA 1 1
12 9552 1 1 36 PRO CB C -9.855 -7.837 -3.564 1.00 . A A . 341 PRO CB 1 1
12 9553 1 1 36 PRO CD C -7.751 -7.565 -4.797 1.00 . A A . 341 PRO CD 1 1
12 9554 1 1 36 PRO CG C -8.844 -8.560 -4.404 1.00 . A A . 341 PRO CG 1 1
12 9555 1 1 36 PRO HA H -9.886 -5.699 -3.726 1.00 . A A . 341 PRO HA 1 1
12 9556 1 1 36 PRO HB2 H -10.033 -8.378 -2.646 1.00 . A A . 341 PRO HB2 1 1
12 9557 1 1 36 PRO HB3 H -10.777 -7.734 -4.115 1.00 . A A . 341 PRO HB3 1 1
12 9558 1 1 36 PRO HD2 H -6.783 -8.023 -4.688 1.00 . A A . 341 PRO HD2 1 1
12 9559 1 1 36 PRO HD3 H -7.898 -7.222 -5.811 1.00 . A A . 341 PRO HD3 1 1
12 9560 1 1 36 PRO HG2 H -8.414 -9.374 -3.836 1.00 . A A . 341 PRO HG2 1 1
12 9561 1 1 36 PRO HG3 H -9.318 -8.945 -5.293 1.00 . A A . 341 PRO HG3 1 1
12 9562 1 1 36 PRO N N -7.917 -6.450 -3.855 1.00 . A A . 341 PRO N 1 1
12 9563 1 1 36 PRO O O -9.951 -5.355 -1.239 1.00 . A A . 341 PRO O 1 1
12 9564 1 1 37 PRO C C -8.586 -5.331 0.963 1.00 . A A . 342 PRO C 1 1
12 9565 1 1 37 PRO CA C -8.275 -6.754 0.474 1.00 . A A . 342 PRO CA 1 1
12 9566 1 1 37 PRO CB C -6.806 -7.093 0.679 1.00 . A A . 342 PRO CB 1 1
12 9567 1 1 37 PRO CD C -7.517 -8.013 -1.456 1.00 . A A . 342 PRO CD 1 1
12 9568 1 1 37 PRO CG C -6.546 -8.207 -0.281 1.00 . A A . 342 PRO CG 1 1
12 9569 1 1 37 PRO HA H -8.883 -7.474 0.994 1.00 . A A . 342 PRO HA 1 1
12 9570 1 1 37 PRO HB2 H -6.189 -6.238 0.436 1.00 . A A . 342 PRO HB2 1 1
12 9571 1 1 37 PRO HB3 H -6.626 -7.422 1.689 1.00 . A A . 342 PRO HB3 1 1
12 9572 1 1 37 PRO HD2 H -6.974 -7.738 -2.337 1.00 . A A . 342 PRO HD2 1 1
12 9573 1 1 37 PRO HD3 H -8.083 -8.915 -1.625 1.00 . A A . 342 PRO HD3 1 1
12 9574 1 1 37 PRO HG2 H -5.522 -8.162 -0.629 1.00 . A A . 342 PRO HG2 1 1
12 9575 1 1 37 PRO HG3 H -6.736 -9.157 0.192 1.00 . A A . 342 PRO HG3 1 1
12 9576 1 1 37 PRO N N -8.413 -6.926 -0.997 1.00 . A A . 342 PRO N 1 1
12 9577 1 1 37 PRO O O -8.562 -4.379 0.212 1.00 . A A . 342 PRO O 1 1
12 9578 1 1 38 LEU C C -9.411 -3.943 4.299 1.00 . A A . 343 LEU C 1 1
12 9579 1 1 38 LEU CA C -9.217 -3.847 2.784 1.00 . A A . 343 LEU CA 1 1
12 9580 1 1 38 LEU CB C -10.529 -3.360 2.158 1.00 . A A . 343 LEU CB 1 1
12 9581 1 1 38 LEU CD1 C -11.773 -1.269 1.537 1.00 . A A . 343 LEU CD1 1 1
12 9582 1 1 38 LEU CD2 C -11.301 -1.742 3.943 1.00 . A A . 343 LEU CD2 1 1
12 9583 1 1 38 LEU CG C -10.761 -1.880 2.510 1.00 . A A . 343 LEU CG 1 1
12 9584 1 1 38 LEU H H -8.889 -5.972 2.811 1.00 . A A . 343 LEU H 1 1
12 9585 1 1 38 LEU HA H -8.426 -3.150 2.559 1.00 . A A . 343 LEU HA 1 1
12 9586 1 1 38 LEU HB2 H -10.472 -3.472 1.086 1.00 . A A . 343 LEU HB2 1 1
12 9587 1 1 38 LEU HB3 H -11.348 -3.955 2.528 1.00 . A A . 343 LEU HB3 1 1
12 9588 1 1 38 LEU HD11 H -12.537 -0.747 2.095 1.00 . A A . 343 LEU HD11 1 1
12 9589 1 1 38 LEU HD12 H -12.232 -2.052 0.951 1.00 . A A . 343 LEU HD12 1 1
12 9590 1 1 38 LEU HD13 H -11.271 -0.576 0.881 1.00 . A A . 343 LEU HD13 1 1
12 9591 1 1 38 LEU HD21 H -10.525 -1.347 4.582 1.00 . A A . 343 LEU HD21 1 1
12 9592 1 1 38 LEU HD22 H -11.618 -2.703 4.316 1.00 . A A . 343 LEU HD22 1 1
12 9593 1 1 38 LEU HD23 H -12.143 -1.065 3.944 1.00 . A A . 343 LEU HD23 1 1
12 9594 1 1 38 LEU HG H -9.825 -1.345 2.431 1.00 . A A . 343 LEU HG 1 1
12 9595 1 1 38 LEU N N -8.883 -5.190 2.228 1.00 . A A . 343 LEU N 1 1
12 9596 1 1 38 LEU O O -9.060 -3.047 5.040 1.00 . A A . 343 LEU O 1 1
12 9597 1 1 39 HIS C C -8.973 -4.938 7.023 1.00 . A A . 344 HIS C 1 1
12 9598 1 1 39 HIS CA C -10.257 -5.158 6.220 1.00 . A A . 344 HIS CA 1 1
12 9599 1 1 39 HIS CB C -10.797 -6.560 6.497 1.00 . A A . 344 HIS CB 1 1
12 9600 1 1 39 HIS CD2 C -12.697 -5.992 4.770 1.00 . A A . 344 HIS CD2 1 1
12 9601 1 1 39 HIS CE1 C -13.886 -7.792 5.008 1.00 . A A . 344 HIS CE1 1 1
12 9602 1 1 39 HIS CG C -12.063 -6.769 5.711 1.00 . A A . 344 HIS CG 1 1
12 9603 1 1 39 HIS H H -10.295 -5.711 4.140 1.00 . A A . 344 HIS H 1 1
12 9604 1 1 39 HIS HA H -10.991 -4.431 6.523 1.00 . A A . 344 HIS HA 1 1
12 9605 1 1 39 HIS HB2 H -10.062 -7.295 6.200 1.00 . A A . 344 HIS HB2 1 1
12 9606 1 1 39 HIS HB3 H -11.007 -6.665 7.550 1.00 . A A . 344 HIS HB3 1 1
12 9607 1 1 39 HIS HD1 H -12.657 -8.668 6.442 1.00 . A A . 344 HIS HD1 1 1
12 9608 1 1 39 HIS HD2 H -12.353 -5.028 4.421 1.00 . A A . 344 HIS HD2 1 1
12 9609 1 1 39 HIS HE1 H -14.663 -8.533 4.897 1.00 . A A . 344 HIS HE1 1 1
12 9610 1 1 39 HIS HE2 H -14.489 -6.323 3.666 1.00 . A A . 344 HIS HE2 1 1
12 9611 1 1 39 HIS N N -9.999 -5.013 4.759 1.00 . A A . 344 HIS N 1 1
12 9612 1 1 39 HIS ND1 N -12.839 -7.911 5.845 1.00 . A A . 344 HIS ND1 1 1
12 9613 1 1 39 HIS NE2 N -13.845 -6.642 4.333 1.00 . A A . 344 HIS NE2 1 1
12 9614 1 1 39 HIS O O -8.963 -4.210 7.995 1.00 . A A . 344 HIS O 1 1
12 9615 1 1 40 ASP C C -5.417 -5.585 6.507 1.00 . A A . 345 ASP C 1 1
12 9616 1 1 40 ASP CA C -6.633 -5.367 7.411 1.00 . A A . 345 ASP CA 1 1
12 9617 1 1 40 ASP CB C -6.590 -6.363 8.571 1.00 . A A . 345 ASP CB 1 1
12 9618 1 1 40 ASP CG C -5.420 -6.021 9.495 1.00 . A A . 345 ASP CG 1 1
12 9619 1 1 40 ASP H H -7.915 -6.146 5.860 1.00 . A A . 345 ASP H 1 1
12 9620 1 1 40 ASP HA H -6.608 -4.362 7.803 1.00 . A A . 345 ASP HA 1 1
12 9621 1 1 40 ASP HB2 H -7.515 -6.310 9.126 1.00 . A A . 345 ASP HB2 1 1
12 9622 1 1 40 ASP HB3 H -6.459 -7.362 8.184 1.00 . A A . 345 ASP HB3 1 1
12 9623 1 1 40 ASP N N -7.895 -5.558 6.642 1.00 . A A . 345 ASP N 1 1
12 9624 1 1 40 ASP O O -5.478 -6.295 5.524 1.00 . A A . 345 ASP O 1 1
12 9625 1 1 40 ASP OD1 O -4.771 -5.017 9.250 1.00 . A A . 345 ASP OD1 1 1
12 9626 1 1 40 ASP OD2 O -5.192 -6.768 10.432 1.00 . A A . 345 ASP OD2 1 1
12 9627 1 1 41 VAL C C -2.103 -6.063 6.769 1.00 . A A . 346 VAL C 1 1
12 9628 1 1 41 VAL CA C -3.084 -5.139 6.030 1.00 . A A . 346 VAL CA 1 1
12 9629 1 1 41 VAL CB C -2.442 -3.771 5.828 1.00 . A A . 346 VAL CB 1 1
12 9630 1 1 41 VAL CG1 C -3.534 -2.706 5.708 1.00 . A A . 346 VAL CG1 1 1
12 9631 1 1 41 VAL CG2 C -1.545 -3.446 7.025 1.00 . A A . 346 VAL CG2 1 1
12 9632 1 1 41 VAL H H -4.288 -4.415 7.640 1.00 . A A . 346 VAL H 1 1
12 9633 1 1 41 VAL HA H -3.347 -5.562 5.075 1.00 . A A . 346 VAL HA 1 1
12 9634 1 1 41 VAL HB H -1.855 -3.785 4.928 1.00 . A A . 346 VAL HB 1 1
12 9635 1 1 41 VAL HG11 H -4.428 -3.153 5.297 1.00 . A A . 346 VAL HG11 1 1
12 9636 1 1 41 VAL HG12 H -3.195 -1.914 5.056 1.00 . A A . 346 VAL HG12 1 1
12 9637 1 1 41 VAL HG13 H -3.750 -2.300 6.685 1.00 . A A . 346 VAL HG13 1 1
12 9638 1 1 41 VAL HG21 H -2.034 -3.756 7.936 1.00 . A A . 346 VAL HG21 1 1
12 9639 1 1 41 VAL HG22 H -1.361 -2.383 7.060 1.00 . A A . 346 VAL HG22 1 1
12 9640 1 1 41 VAL HG23 H -0.605 -3.971 6.924 1.00 . A A . 346 VAL HG23 1 1
12 9641 1 1 41 VAL N N -4.312 -4.979 6.844 1.00 . A A . 346 VAL N 1 1
12 9642 1 1 41 VAL O O -2.034 -6.048 7.983 1.00 . A A . 346 VAL O 1 1
12 9643 1 1 42 PRO C C 0.711 -7.085 7.471 1.00 . A A . 347 PRO C 1 1
12 9644 1 1 42 PRO CA C -0.377 -7.815 6.674 1.00 . A A . 347 PRO CA 1 1
12 9645 1 1 42 PRO CB C 0.240 -8.559 5.484 1.00 . A A . 347 PRO CB 1 1
12 9646 1 1 42 PRO CD C -1.349 -6.968 4.587 1.00 . A A . 347 PRO CD 1 1
12 9647 1 1 42 PRO CG C -0.059 -7.724 4.283 1.00 . A A . 347 PRO CG 1 1
12 9648 1 1 42 PRO HA H -0.892 -8.518 7.307 1.00 . A A . 347 PRO HA 1 1
12 9649 1 1 42 PRO HB2 H 1.308 -8.653 5.618 1.00 . A A . 347 PRO HB2 1 1
12 9650 1 1 42 PRO HB3 H -0.212 -9.532 5.377 1.00 . A A . 347 PRO HB3 1 1
12 9651 1 1 42 PRO HD2 H -1.323 -5.985 4.135 1.00 . A A . 347 PRO HD2 1 1
12 9652 1 1 42 PRO HD3 H -2.207 -7.525 4.245 1.00 . A A . 347 PRO HD3 1 1
12 9653 1 1 42 PRO HG2 H 0.750 -7.027 4.108 1.00 . A A . 347 PRO HG2 1 1
12 9654 1 1 42 PRO HG3 H -0.203 -8.354 3.420 1.00 . A A . 347 PRO HG3 1 1
12 9655 1 1 42 PRO N N -1.356 -6.870 6.054 1.00 . A A . 347 PRO N 1 1
12 9656 1 1 42 PRO O O 1.179 -6.033 7.084 1.00 . A A . 347 PRO O 1 1
12 9657 1 1 43 LYS C C 3.456 -6.840 8.594 1.00 . A A . 348 LYS C 1 1
12 9658 1 1 43 LYS CA C 2.171 -6.982 9.408 1.00 . A A . 348 LYS CA 1 1
12 9659 1 1 43 LYS CB C 2.462 -7.844 10.634 1.00 . A A . 348 LYS CB 1 1
12 9660 1 1 43 LYS CD C 3.796 -8.006 12.739 1.00 . A A . 348 LYS CD 1 1
12 9661 1 1 43 LYS CE C 4.665 -7.222 13.723 1.00 . A A . 348 LYS CE 1 1
12 9662 1 1 43 LYS CG C 3.460 -7.121 11.537 1.00 . A A . 348 LYS CG 1 1
12 9663 1 1 43 LYS H H 0.723 -8.488 8.877 1.00 . A A . 348 LYS H 1 1
12 9664 1 1 43 LYS HA H 1.832 -6.008 9.724 1.00 . A A . 348 LYS HA 1 1
12 9665 1 1 43 LYS HB2 H 1.546 -8.025 11.175 1.00 . A A . 348 LYS HB2 1 1
12 9666 1 1 43 LYS HB3 H 2.887 -8.785 10.314 1.00 . A A . 348 LYS HB3 1 1
12 9667 1 1 43 LYS HD2 H 2.882 -8.311 13.228 1.00 . A A . 348 LYS HD2 1 1
12 9668 1 1 43 LYS HD3 H 4.334 -8.879 12.404 1.00 . A A . 348 LYS HD3 1 1
12 9669 1 1 43 LYS HE2 H 5.555 -7.790 13.950 1.00 . A A . 348 LYS HE2 1 1
12 9670 1 1 43 LYS HE3 H 4.945 -6.277 13.283 1.00 . A A . 348 LYS HE3 1 1
12 9671 1 1 43 LYS HG2 H 4.360 -6.912 10.978 1.00 . A A . 348 LYS HG2 1 1
12 9672 1 1 43 LYS HG3 H 3.026 -6.195 11.884 1.00 . A A . 348 LYS HG3 1 1
12 9673 1 1 43 LYS HZ1 H 3.705 -7.885 15.448 1.00 . A A . 348 LYS HZ1 1 1
12 9674 1 1 43 LYS HZ2 H 2.999 -6.510 14.750 1.00 . A A . 348 LYS HZ2 1 1
12 9675 1 1 43 LYS HZ3 H 4.456 -6.369 15.612 1.00 . A A . 348 LYS HZ3 1 1
12 9676 1 1 43 LYS N N 1.115 -7.639 8.584 1.00 . A A . 348 LYS N 1 1
12 9677 1 1 43 LYS NZ N 3.899 -6.978 14.977 1.00 . A A . 348 LYS NZ 1 1
12 9678 1 1 43 LYS O O 4.104 -5.813 8.610 1.00 . A A . 348 LYS O 1 1
12 9679 1 1 44 GLY C C 4.976 -6.665 6.077 1.00 . A A . 349 GLY C 1 1
12 9680 1 1 44 GLY CA C 5.076 -7.807 7.083 1.00 . A A . 349 GLY CA 1 1
12 9681 1 1 44 GLY H H 3.292 -8.687 7.905 1.00 . A A . 349 GLY H 1 1
12 9682 1 1 44 GLY HA2 H 5.922 -7.641 7.735 1.00 . A A . 349 GLY HA2 1 1
12 9683 1 1 44 GLY HA3 H 5.209 -8.738 6.550 1.00 . A A . 349 GLY HA3 1 1
12 9684 1 1 44 GLY N N 3.829 -7.869 7.892 1.00 . A A . 349 GLY N 1 1
12 9685 1 1 44 GLY O O 3.905 -6.171 5.785 1.00 . A A . 349 GLY O 1 1
12 9686 1 1 45 ASP C C 5.246 -5.603 3.334 1.00 . A A . 350 ASP C 1 1
12 9687 1 1 45 ASP CA C 6.053 -5.141 4.545 1.00 . A A . 350 ASP CA 1 1
12 9688 1 1 45 ASP CB C 7.480 -4.799 4.111 1.00 . A A . 350 ASP CB 1 1
12 9689 1 1 45 ASP CG C 7.454 -3.570 3.201 1.00 . A A . 350 ASP CG 1 1
12 9690 1 1 45 ASP H H 6.935 -6.663 5.787 1.00 . A A . 350 ASP H 1 1
12 9691 1 1 45 ASP HA H 5.586 -4.271 4.983 1.00 . A A . 350 ASP HA 1 1
12 9692 1 1 45 ASP HB2 H 8.081 -4.590 4.984 1.00 . A A . 350 ASP HB2 1 1
12 9693 1 1 45 ASP HB3 H 7.903 -5.633 3.573 1.00 . A A . 350 ASP HB3 1 1
12 9694 1 1 45 ASP N N 6.084 -6.247 5.540 1.00 . A A . 350 ASP N 1 1
12 9695 1 1 45 ASP O O 5.434 -6.694 2.834 1.00 . A A . 350 ASP O 1 1
12 9696 1 1 45 ASP OD1 O 6.404 -2.957 3.095 1.00 . A A . 350 ASP OD1 1 1
12 9697 1 1 45 ASP OD2 O 8.485 -3.261 2.628 1.00 . A A . 350 ASP OD2 1 1
12 9698 1 1 46 TRP C C 4.176 -4.784 0.400 1.00 . A A . 351 TRP C 1 1
12 9699 1 1 46 TRP CA C 3.511 -5.219 1.706 1.00 . A A . 351 TRP CA 1 1
12 9700 1 1 46 TRP CB C 2.118 -4.595 1.812 1.00 . A A . 351 TRP CB 1 1
12 9701 1 1 46 TRP CD1 C 0.639 -4.488 -0.231 1.00 . A A . 351 TRP CD1 1 1
12 9702 1 1 46 TRP CD2 C 0.813 -6.574 0.597 1.00 . A A . 351 TRP CD2 1 1
12 9703 1 1 46 TRP CE2 C -0.033 -6.655 -0.535 1.00 . A A . 351 TRP CE2 1 1
12 9704 1 1 46 TRP CE3 C 1.086 -7.759 1.305 1.00 . A A . 351 TRP CE3 1 1
12 9705 1 1 46 TRP CG C 1.226 -5.185 0.767 1.00 . A A . 351 TRP CG 1 1
12 9706 1 1 46 TRP CH2 C -0.304 -9.034 -0.234 1.00 . A A . 351 TRP CH2 1 1
12 9707 1 1 46 TRP CZ2 C -0.587 -7.867 -0.949 1.00 . A A . 351 TRP CZ2 1 1
12 9708 1 1 46 TRP CZ3 C 0.530 -8.980 0.891 1.00 . A A . 351 TRP CZ3 1 1
12 9709 1 1 46 TRP H H 4.184 -3.926 3.291 1.00 . A A . 351 TRP H 1 1
12 9710 1 1 46 TRP HA H 3.418 -6.293 1.712 1.00 . A A . 351 TRP HA 1 1
12 9711 1 1 46 TRP HB2 H 1.707 -4.794 2.791 1.00 . A A . 351 TRP HB2 1 1
12 9712 1 1 46 TRP HB3 H 2.189 -3.528 1.663 1.00 . A A . 351 TRP HB3 1 1
12 9713 1 1 46 TRP HD1 H 0.736 -3.426 -0.396 1.00 . A A . 351 TRP HD1 1 1
12 9714 1 1 46 TRP HE1 H -0.634 -5.105 -1.792 1.00 . A A . 351 TRP HE1 1 1
12 9715 1 1 46 TRP HE3 H 1.727 -7.731 2.173 1.00 . A A . 351 TRP HE3 1 1
12 9716 1 1 46 TRP HH2 H -0.729 -9.976 -0.547 1.00 . A A . 351 TRP HH2 1 1
12 9717 1 1 46 TRP HZ2 H -1.228 -7.904 -1.816 1.00 . A A . 351 TRP HZ2 1 1
12 9718 1 1 46 TRP HZ3 H 0.746 -9.884 1.442 1.00 . A A . 351 TRP HZ3 1 1
12 9719 1 1 46 TRP N N 4.334 -4.797 2.868 1.00 . A A . 351 TRP N 1 1
12 9720 1 1 46 TRP NE1 N -0.109 -5.358 -1.005 1.00 . A A . 351 TRP NE1 1 1
12 9721 1 1 46 TRP O O 4.531 -3.638 0.211 1.00 . A A . 351 TRP O 1 1
12 9722 1 1 47 ARG C C 3.960 -5.668 -2.919 1.00 . A A . 352 ARG C 1 1
12 9723 1 1 47 ARG CA C 4.978 -5.413 -1.808 1.00 . A A . 352 ARG CA 1 1
12 9724 1 1 47 ARG CB C 6.176 -6.343 -1.991 1.00 . A A . 352 ARG CB 1 1
12 9725 1 1 47 ARG CD C 8.411 -6.988 -1.103 1.00 . A A . 352 ARG CD 1 1
12 9726 1 1 47 ARG CG C 7.242 -6.017 -0.946 1.00 . A A . 352 ARG CG 1 1
12 9727 1 1 47 ARG CZ C 10.437 -7.505 0.118 1.00 . A A . 352 ARG CZ 1 1
12 9728 1 1 47 ARG H H 4.047 -6.622 -0.308 1.00 . A A . 352 ARG H 1 1
12 9729 1 1 47 ARG HA H 5.303 -4.385 -1.840 1.00 . A A . 352 ARG HA 1 1
12 9730 1 1 47 ARG HB2 H 5.856 -7.368 -1.873 1.00 . A A . 352 ARG HB2 1 1
12 9731 1 1 47 ARG HB3 H 6.590 -6.208 -2.976 1.00 . A A . 352 ARG HB3 1 1
12 9732 1 1 47 ARG HD2 H 8.062 -7.996 -0.935 1.00 . A A . 352 ARG HD2 1 1
12 9733 1 1 47 ARG HD3 H 8.813 -6.907 -2.103 1.00 . A A . 352 ARG HD3 1 1
12 9734 1 1 47 ARG HE H 9.441 -5.808 0.376 1.00 . A A . 352 ARG HE 1 1
12 9735 1 1 47 ARG HG2 H 7.589 -5.004 -1.088 1.00 . A A . 352 ARG HG2 1 1
12 9736 1 1 47 ARG HG3 H 6.821 -6.120 0.043 1.00 . A A . 352 ARG HG3 1 1
12 9737 1 1 47 ARG HH11 H 9.765 -8.861 -1.192 1.00 . A A . 352 ARG HH11 1 1
12 9738 1 1 47 ARG HH12 H 11.218 -9.288 -0.352 1.00 . A A . 352 ARG HH12 1 1
12 9739 1 1 47 ARG HH21 H 11.336 -6.347 1.482 1.00 . A A . 352 ARG HH21 1 1
12 9740 1 1 47 ARG HH22 H 12.107 -7.865 1.163 1.00 . A A . 352 ARG HH22 1 1
12 9741 1 1 47 ARG N N 4.342 -5.712 -0.499 1.00 . A A . 352 ARG N 1 1
12 9742 1 1 47 ARG NE N 9.470 -6.660 -0.108 1.00 . A A . 352 ARG NE 1 1
12 9743 1 1 47 ARG NH1 N 10.476 -8.640 -0.525 1.00 . A A . 352 ARG NH1 1 1
12 9744 1 1 47 ARG NH2 N 11.366 -7.217 0.989 1.00 . A A . 352 ARG NH2 1 1
12 9745 1 1 47 ARG O O 3.246 -6.651 -2.900 1.00 . A A . 352 ARG O 1 1
12 9746 1 1 48 CYS C C 3.258 -6.323 -5.702 1.00 . A A . 353 CYS C 1 1
12 9747 1 1 48 CYS CA C 2.901 -5.015 -4.982 1.00 . A A . 353 CYS CA 1 1
12 9748 1 1 48 CYS CB C 2.935 -3.841 -5.970 1.00 . A A . 353 CYS CB 1 1
12 9749 1 1 48 CYS H H 4.462 -4.009 -3.889 1.00 . A A . 353 CYS H 1 1
12 9750 1 1 48 CYS HA H 1.909 -5.097 -4.553 1.00 . A A . 353 CYS HA 1 1
12 9751 1 1 48 CYS HB2 H 3.246 -4.196 -6.934 1.00 . A A . 353 CYS HB2 1 1
12 9752 1 1 48 CYS HB3 H 1.943 -3.420 -6.052 1.00 . A A . 353 CYS HB3 1 1
12 9753 1 1 48 CYS N N 3.882 -4.799 -3.885 1.00 . A A . 353 CYS N 1 1
12 9754 1 1 48 CYS O O 4.383 -6.764 -5.677 1.00 . A A . 353 CYS O 1 1
12 9755 1 1 48 CYS SG S 4.084 -2.560 -5.397 1.00 . A A . 353 CYS SG 1 1
12 9756 1 1 49 PRO C C 3.718 -8.255 -7.965 1.00 . A A . 354 PRO C 1 1
12 9757 1 1 49 PRO CA C 2.526 -8.269 -6.991 1.00 . A A . 354 PRO CA 1 1
12 9758 1 1 49 PRO CB C 1.217 -8.524 -7.758 1.00 . A A . 354 PRO CB 1 1
12 9759 1 1 49 PRO CD C 0.907 -6.536 -6.390 1.00 . A A . 354 PRO CD 1 1
12 9760 1 1 49 PRO CG C 0.391 -7.281 -7.619 1.00 . A A . 354 PRO CG 1 1
12 9761 1 1 49 PRO HA H 2.661 -9.051 -6.263 1.00 . A A . 354 PRO HA 1 1
12 9762 1 1 49 PRO HB2 H 1.431 -8.715 -8.800 1.00 . A A . 354 PRO HB2 1 1
12 9763 1 1 49 PRO HB3 H 0.692 -9.362 -7.326 1.00 . A A . 354 PRO HB3 1 1
12 9764 1 1 49 PRO HD2 H 0.842 -5.467 -6.541 1.00 . A A . 354 PRO HD2 1 1
12 9765 1 1 49 PRO HD3 H 0.364 -6.834 -5.508 1.00 . A A . 354 PRO HD3 1 1
12 9766 1 1 49 PRO HG2 H 0.504 -6.665 -8.502 1.00 . A A . 354 PRO HG2 1 1
12 9767 1 1 49 PRO HG3 H -0.645 -7.539 -7.477 1.00 . A A . 354 PRO HG3 1 1
12 9768 1 1 49 PRO N N 2.301 -6.967 -6.298 1.00 . A A . 354 PRO N 1 1
12 9769 1 1 49 PRO O O 4.428 -9.232 -8.091 1.00 . A A . 354 PRO O 1 1
12 9770 1 1 50 LYS C C 6.413 -7.431 -8.932 1.00 . A A . 355 LYS C 1 1
12 9771 1 1 50 LYS CA C 5.084 -7.140 -9.632 1.00 . A A . 355 LYS CA 1 1
12 9772 1 1 50 LYS CB C 5.147 -5.768 -10.309 1.00 . A A . 355 LYS CB 1 1
12 9773 1 1 50 LYS CD C 5.277 -3.309 -9.902 1.00 . A A . 355 LYS CD 1 1
12 9774 1 1 50 LYS CE C 5.814 -2.243 -8.948 1.00 . A A . 355 LYS CE 1 1
12 9775 1 1 50 LYS CG C 5.430 -4.692 -9.263 1.00 . A A . 355 LYS CG 1 1
12 9776 1 1 50 LYS H H 3.363 -6.389 -8.559 1.00 . A A . 355 LYS H 1 1
12 9777 1 1 50 LYS HA H 4.917 -7.888 -10.384 1.00 . A A . 355 LYS HA 1 1
12 9778 1 1 50 LYS HB2 H 5.936 -5.768 -11.048 1.00 . A A . 355 LYS HB2 1 1
12 9779 1 1 50 LYS HB3 H 4.203 -5.559 -10.790 1.00 . A A . 355 LYS HB3 1 1
12 9780 1 1 50 LYS HD2 H 5.832 -3.278 -10.829 1.00 . A A . 355 LYS HD2 1 1
12 9781 1 1 50 LYS HD3 H 4.233 -3.118 -10.101 1.00 . A A . 355 LYS HD3 1 1
12 9782 1 1 50 LYS HE2 H 5.560 -2.506 -7.933 1.00 . A A . 355 LYS HE2 1 1
12 9783 1 1 50 LYS HE3 H 6.888 -2.181 -9.046 1.00 . A A . 355 LYS HE3 1 1
12 9784 1 1 50 LYS HG2 H 4.730 -4.799 -8.457 1.00 . A A . 355 LYS HG2 1 1
12 9785 1 1 50 LYS HG3 H 6.435 -4.799 -8.881 1.00 . A A . 355 LYS HG3 1 1
12 9786 1 1 50 LYS HZ1 H 4.342 -0.786 -8.730 1.00 . A A . 355 LYS HZ1 1 1
12 9787 1 1 50 LYS HZ2 H 4.975 -0.898 -10.299 1.00 . A A . 355 LYS HZ2 1 1
12 9788 1 1 50 LYS HZ3 H 5.887 -0.165 -9.066 1.00 . A A . 355 LYS HZ3 1 1
12 9789 1 1 50 LYS N N 3.944 -7.171 -8.660 1.00 . A A . 355 LYS N 1 1
12 9790 1 1 50 LYS NZ N 5.208 -0.923 -9.287 1.00 . A A . 355 LYS NZ 1 1
12 9791 1 1 50 LYS O O 7.212 -8.213 -9.407 1.00 . A A . 355 LYS O 1 1
12 9792 1 1 51 CYS C C 7.909 -8.463 -6.478 1.00 . A A . 356 CYS C 1 1
12 9793 1 1 51 CYS CA C 7.945 -7.067 -7.103 1.00 . A A . 356 CYS CA 1 1
12 9794 1 1 51 CYS CB C 8.146 -6.013 -6.012 1.00 . A A . 356 CYS CB 1 1
12 9795 1 1 51 CYS H H 6.009 -6.186 -7.446 1.00 . A A . 356 CYS H 1 1
12 9796 1 1 51 CYS HA H 8.761 -7.014 -7.807 1.00 . A A . 356 CYS HA 1 1
12 9797 1 1 51 CYS HB2 H 8.683 -6.448 -5.182 1.00 . A A . 356 CYS HB2 1 1
12 9798 1 1 51 CYS HB3 H 8.709 -5.183 -6.411 1.00 . A A . 356 CYS HB3 1 1
12 9799 1 1 51 CYS N N 6.662 -6.815 -7.815 1.00 . A A . 356 CYS N 1 1
12 9800 1 1 51 CYS O O 8.907 -9.149 -6.406 1.00 . A A . 356 CYS O 1 1
12 9801 1 1 51 CYS SG S 6.532 -5.430 -5.448 1.00 . A A . 356 CYS SG 1 1
12 9802 1 1 52 LEU C C 7.041 -11.303 -6.418 1.00 . A A . 357 LEU C 1 1
12 9803 1 1 52 LEU CA C 6.655 -10.233 -5.397 1.00 . A A . 357 LEU CA 1 1
12 9804 1 1 52 LEU CB C 5.218 -10.462 -4.924 1.00 . A A . 357 LEU CB 1 1
12 9805 1 1 52 LEU CD1 C 5.899 -11.712 -2.859 1.00 . A A . 357 LEU CD1 1 1
12 9806 1 1 52 LEU CD2 C 3.661 -12.120 -3.891 1.00 . A A . 357 LEU CD2 1 1
12 9807 1 1 52 LEU CG C 5.128 -11.798 -4.181 1.00 . A A . 357 LEU CG 1 1
12 9808 1 1 52 LEU H H 5.964 -8.314 -6.094 1.00 . A A . 357 LEU H 1 1
12 9809 1 1 52 LEU HA H 7.323 -10.287 -4.552 1.00 . A A . 357 LEU HA 1 1
12 9810 1 1 52 LEU HB2 H 4.924 -9.658 -4.264 1.00 . A A . 357 LEU HB2 1 1
12 9811 1 1 52 LEU HB3 H 4.559 -10.484 -5.779 1.00 . A A . 357 LEU HB3 1 1
12 9812 1 1 52 LEU HD11 H 5.295 -12.120 -2.063 1.00 . A A . 357 LEU HD11 1 1
12 9813 1 1 52 LEU HD12 H 6.132 -10.680 -2.641 1.00 . A A . 357 LEU HD12 1 1
12 9814 1 1 52 LEU HD13 H 6.816 -12.277 -2.940 1.00 . A A . 357 LEU HD13 1 1
12 9815 1 1 52 LEU HD21 H 3.593 -13.074 -3.392 1.00 . A A . 357 LEU HD21 1 1
12 9816 1 1 52 LEU HD22 H 3.111 -12.158 -4.819 1.00 . A A . 357 LEU HD22 1 1
12 9817 1 1 52 LEU HD23 H 3.243 -11.352 -3.257 1.00 . A A . 357 LEU HD23 1 1
12 9818 1 1 52 LEU HG H 5.555 -12.579 -4.793 1.00 . A A . 357 LEU HG 1 1
12 9819 1 1 52 LEU N N 6.761 -8.884 -6.022 1.00 . A A . 357 LEU N 1 1
12 9820 1 1 52 LEU O O 7.629 -12.312 -6.083 1.00 . A A . 357 LEU O 1 1
12 9821 1 1 53 ALA C C 8.576 -12.302 -8.733 1.00 . A A . 358 ALA C 1 1
12 9822 1 1 53 ALA CA C 7.059 -12.102 -8.704 1.00 . A A . 358 ALA CA 1 1
12 9823 1 1 53 ALA CB C 6.584 -11.607 -10.071 1.00 . A A . 358 ALA CB 1 1
12 9824 1 1 53 ALA H H 6.237 -10.274 -7.912 1.00 . A A . 358 ALA H 1 1
12 9825 1 1 53 ALA HA H 6.578 -13.039 -8.471 1.00 . A A . 358 ALA HA 1 1
12 9826 1 1 53 ALA HB1 H 6.381 -10.547 -10.020 1.00 . A A . 358 ALA HB1 1 1
12 9827 1 1 53 ALA HB2 H 5.684 -12.134 -10.351 1.00 . A A . 358 ALA HB2 1 1
12 9828 1 1 53 ALA HB3 H 7.352 -11.792 -10.808 1.00 . A A . 358 ALA HB3 1 1
12 9829 1 1 53 ALA N N 6.713 -11.094 -7.663 1.00 . A A . 358 ALA N 1 1
12 9830 1 1 53 ALA O O 9.064 -13.382 -8.997 1.00 . A A . 358 ALA O 1 1
12 9831 1 1 54 GLN C C 11.230 -12.461 -7.446 1.00 . A A . 359 GLN C 1 1
12 9832 1 1 54 GLN CA C 10.809 -11.404 -8.468 1.00 . A A . 359 GLN CA 1 1
12 9833 1 1 54 GLN CB C 11.446 -10.061 -8.105 1.00 . A A . 359 GLN CB 1 1
12 9834 1 1 54 GLN CD C 11.721 -7.677 -8.802 1.00 . A A . 359 GLN CD 1 1
12 9835 1 1 54 GLN CG C 11.124 -9.031 -9.190 1.00 . A A . 359 GLN CG 1 1
12 9836 1 1 54 GLN H H 8.911 -10.408 -8.245 1.00 . A A . 359 GLN H 1 1
12 9837 1 1 54 GLN HA H 11.137 -11.704 -9.451 1.00 . A A . 359 GLN HA 1 1
12 9838 1 1 54 GLN HB2 H 11.053 -9.721 -7.157 1.00 . A A . 359 GLN HB2 1 1
12 9839 1 1 54 GLN HB3 H 12.517 -10.179 -8.029 1.00 . A A . 359 GLN HB3 1 1
12 9840 1 1 54 GLN HE21 H 11.580 -6.930 -10.636 1.00 . A A . 359 GLN HE21 1 1
12 9841 1 1 54 GLN HE22 H 12.238 -5.883 -9.474 1.00 . A A . 359 GLN HE22 1 1
12 9842 1 1 54 GLN HG2 H 11.547 -9.356 -10.130 1.00 . A A . 359 GLN HG2 1 1
12 9843 1 1 54 GLN HG3 H 10.053 -8.936 -9.289 1.00 . A A . 359 GLN HG3 1 1
12 9844 1 1 54 GLN N N 9.325 -11.270 -8.459 1.00 . A A . 359 GLN N 1 1
12 9845 1 1 54 GLN NE2 N 11.858 -6.754 -9.713 1.00 . A A . 359 GLN NE2 1 1
12 9846 1 1 54 GLN O O 12.182 -13.188 -7.646 1.00 . A A . 359 GLN O 1 1
12 9847 1 1 54 GLN OE1 O 12.065 -7.458 -7.658 1.00 . A A . 359 GLN OE1 1 1
12 9848 1 1 55 GLU C C 11.185 -14.899 -5.988 1.00 . A A . 360 GLU C 1 1
12 9849 1 1 55 GLU CA C 10.884 -13.558 -5.314 1.00 . A A . 360 GLU CA 1 1
12 9850 1 1 55 GLU CB C 9.714 -13.727 -4.343 1.00 . A A . 360 GLU CB 1 1
12 9851 1 1 55 GLU CD C 8.931 -14.897 -2.278 1.00 . A A . 360 GLU CD 1 1
12 9852 1 1 55 GLU CG C 10.132 -14.647 -3.194 1.00 . A A . 360 GLU CG 1 1
12 9853 1 1 55 GLU H H 9.763 -11.953 -6.212 1.00 . A A . 360 GLU H 1 1
12 9854 1 1 55 GLU HA H 11.757 -13.224 -4.772 1.00 . A A . 360 GLU HA 1 1
12 9855 1 1 55 GLU HB2 H 9.434 -12.761 -3.947 1.00 . A A . 360 GLU HB2 1 1
12 9856 1 1 55 GLU HB3 H 8.874 -14.162 -4.863 1.00 . A A . 360 GLU HB3 1 1
12 9857 1 1 55 GLU HG2 H 10.481 -15.588 -3.595 1.00 . A A . 360 GLU HG2 1 1
12 9858 1 1 55 GLU HG3 H 10.923 -14.181 -2.627 1.00 . A A . 360 GLU HG3 1 1
12 9859 1 1 55 GLU N N 10.527 -12.550 -6.351 1.00 . A A . 360 GLU N 1 1
12 9860 1 1 55 GLU O O 12.065 -15.595 -5.509 1.00 . A A . 360 GLU O 1 1
12 9861 1 1 55 GLU OXT O 10.530 -15.206 -6.969 1.00 . A A . 360 GLU OXT 1 1
12 9862 1 1 55 GLU OE1 O 7.865 -14.388 -2.579 1.00 . A A . 360 GLU OE1 1 1
12 9863 1 1 55 GLU OE2 O 9.100 -15.593 -1.290 1.00 . A A . 360 GLU OE2 1 1
12 9864 2 2 1 ZN ZN ZN -5.479 4.644 -2.913 1.00 . B A . 401 ZN ZN 1 1
13 9865 1 1 1 ALA C C -0.153 16.426 0.306 1.00 . A A . 306 ALA C 1 1
13 9866 1 1 1 ALA CA C -1.266 15.908 -0.608 1.00 . A A . 306 ALA CA 1 1
13 9867 1 1 1 ALA CB C -1.032 16.412 -2.033 1.00 . A A . 306 ALA CB 1 1
13 9868 1 1 1 ALA H1 H -2.994 15.705 0.536 1.00 . A A . 306 ALA H1 1 1
13 9869 1 1 1 ALA H2 H -3.224 16.545 -0.923 1.00 . A A . 306 ALA H2 1 1
13 9870 1 1 1 ALA H3 H -2.450 17.305 0.385 1.00 . A A . 306 ALA H3 1 1
13 9871 1 1 1 ALA HA H -1.263 14.828 -0.603 1.00 . A A . 306 ALA HA 1 1
13 9872 1 1 1 ALA HB1 H -1.944 16.847 -2.415 1.00 . A A . 306 ALA HB1 1 1
13 9873 1 1 1 ALA HB2 H -0.735 15.587 -2.663 1.00 . A A . 306 ALA HB2 1 1
13 9874 1 1 1 ALA HB3 H -0.253 17.159 -2.028 1.00 . A A . 306 ALA HB3 1 1
13 9875 1 1 1 ALA N N -2.583 16.403 -0.116 1.00 . A A . 306 ALA N 1 1
13 9876 1 1 1 ALA O O 1.014 16.375 -0.031 1.00 . A A . 306 ALA O 1 1
13 9877 1 1 2 VAL C C 1.320 16.277 2.990 1.00 . A A . 307 VAL C 1 1
13 9878 1 1 2 VAL CA C 0.533 17.445 2.393 1.00 . A A . 307 VAL CA 1 1
13 9879 1 1 2 VAL CB C -0.145 18.229 3.519 1.00 . A A . 307 VAL CB 1 1
13 9880 1 1 2 VAL CG1 C -1.036 19.318 2.919 1.00 . A A . 307 VAL CG1 1 1
13 9881 1 1 2 VAL CG2 C -1.000 17.278 4.359 1.00 . A A . 307 VAL CG2 1 1
13 9882 1 1 2 VAL H H -1.451 16.956 1.711 1.00 . A A . 307 VAL H 1 1
13 9883 1 1 2 VAL HA H 1.206 18.096 1.856 1.00 . A A . 307 VAL HA 1 1
13 9884 1 1 2 VAL HB H 0.610 18.686 4.143 1.00 . A A . 307 VAL HB 1 1
13 9885 1 1 2 VAL HG11 H -0.530 19.778 2.084 1.00 . A A . 307 VAL HG11 1 1
13 9886 1 1 2 VAL HG12 H -1.245 20.066 3.670 1.00 . A A . 307 VAL HG12 1 1
13 9887 1 1 2 VAL HG13 H -1.962 18.879 2.581 1.00 . A A . 307 VAL HG13 1 1
13 9888 1 1 2 VAL HG21 H -1.397 16.497 3.727 1.00 . A A . 307 VAL HG21 1 1
13 9889 1 1 2 VAL HG22 H -1.814 17.827 4.808 1.00 . A A . 307 VAL HG22 1 1
13 9890 1 1 2 VAL HG23 H -0.391 16.837 5.135 1.00 . A A . 307 VAL HG23 1 1
13 9891 1 1 2 VAL N N -0.504 16.924 1.459 1.00 . A A . 307 VAL N 1 1
13 9892 1 1 2 VAL O O 2.447 16.430 3.418 1.00 . A A . 307 VAL O 1 1
13 9893 1 1 3 ASP C C 2.643 13.577 2.704 1.00 . A A . 308 ASP C 1 1
13 9894 1 1 3 ASP CA C 1.453 13.936 3.596 1.00 . A A . 308 ASP CA 1 1
13 9895 1 1 3 ASP CB C 0.495 12.744 3.672 1.00 . A A . 308 ASP CB 1 1
13 9896 1 1 3 ASP CG C -0.624 13.051 4.669 1.00 . A A . 308 ASP CG 1 1
13 9897 1 1 3 ASP H H -0.173 15.008 2.676 1.00 . A A . 308 ASP H 1 1
13 9898 1 1 3 ASP HA H 1.805 14.176 4.588 1.00 . A A . 308 ASP HA 1 1
13 9899 1 1 3 ASP HB2 H 0.069 12.562 2.696 1.00 . A A . 308 ASP HB2 1 1
13 9900 1 1 3 ASP HB3 H 1.035 11.868 3.999 1.00 . A A . 308 ASP HB3 1 1
13 9901 1 1 3 ASP N N 0.737 15.110 3.024 1.00 . A A . 308 ASP N 1 1
13 9902 1 1 3 ASP O O 2.561 13.626 1.493 1.00 . A A . 308 ASP O 1 1
13 9903 1 1 3 ASP OD1 O -0.468 13.988 5.434 1.00 . A A . 308 ASP OD1 1 1
13 9904 1 1 3 ASP OD2 O -1.617 12.343 4.651 1.00 . A A . 308 ASP OD2 1 1
13 9905 1 1 4 LEU C C 4.606 11.661 1.581 1.00 . A A . 309 LEU C 1 1
13 9906 1 1 4 LEU CA C 4.945 12.853 2.479 1.00 . A A . 309 LEU CA 1 1
13 9907 1 1 4 LEU CB C 6.101 12.477 3.409 1.00 . A A . 309 LEU CB 1 1
13 9908 1 1 4 LEU CD1 C 7.601 13.290 5.233 1.00 . A A . 309 LEU CD1 1 1
13 9909 1 1 4 LEU CD2 C 6.702 14.899 3.550 1.00 . A A . 309 LEU CD2 1 1
13 9910 1 1 4 LEU CG C 6.395 13.638 4.361 1.00 . A A . 309 LEU CG 1 1
13 9911 1 1 4 LEU H H 3.796 13.181 4.272 1.00 . A A . 309 LEU H 1 1
13 9912 1 1 4 LEU HA H 5.233 13.695 1.867 1.00 . A A . 309 LEU HA 1 1
13 9913 1 1 4 LEU HB2 H 5.832 11.601 3.982 1.00 . A A . 309 LEU HB2 1 1
13 9914 1 1 4 LEU HB3 H 6.981 12.265 2.822 1.00 . A A . 309 LEU HB3 1 1
13 9915 1 1 4 LEU HD11 H 8.317 14.099 5.197 1.00 . A A . 309 LEU HD11 1 1
13 9916 1 1 4 LEU HD12 H 8.062 12.385 4.867 1.00 . A A . 309 LEU HD12 1 1
13 9917 1 1 4 LEU HD13 H 7.278 13.142 6.253 1.00 . A A . 309 LEU HD13 1 1
13 9918 1 1 4 LEU HD21 H 5.781 15.413 3.320 1.00 . A A . 309 LEU HD21 1 1
13 9919 1 1 4 LEU HD22 H 7.200 14.623 2.631 1.00 . A A . 309 LEU HD22 1 1
13 9920 1 1 4 LEU HD23 H 7.343 15.550 4.126 1.00 . A A . 309 LEU HD23 1 1
13 9921 1 1 4 LEU HG H 5.534 13.813 4.991 1.00 . A A . 309 LEU HG 1 1
13 9922 1 1 4 LEU N N 3.751 13.215 3.294 1.00 . A A . 309 LEU N 1 1
13 9923 1 1 4 LEU O O 5.066 11.569 0.460 1.00 . A A . 309 LEU O 1 1
13 9924 1 1 5 TYR C C 1.931 9.604 0.937 1.00 . A A . 310 TYR C 1 1
13 9925 1 1 5 TYR CA C 3.427 9.565 1.248 1.00 . A A . 310 TYR CA 1 1
13 9926 1 1 5 TYR CB C 3.749 8.284 2.020 1.00 . A A . 310 TYR CB 1 1
13 9927 1 1 5 TYR CD1 C 5.500 7.049 0.700 1.00 . A A . 310 TYR CD1 1 1
13 9928 1 1 5 TYR CD2 C 6.199 8.363 2.614 1.00 . A A . 310 TYR CD2 1 1
13 9929 1 1 5 TYR CE1 C 6.829 6.679 0.466 1.00 . A A . 310 TYR CE1 1 1
13 9930 1 1 5 TYR CE2 C 7.530 7.993 2.381 1.00 . A A . 310 TYR CE2 1 1
13 9931 1 1 5 TYR CG C 5.185 7.891 1.773 1.00 . A A . 310 TYR CG 1 1
13 9932 1 1 5 TYR CZ C 7.845 7.150 1.307 1.00 . A A . 310 TYR CZ 1 1
13 9933 1 1 5 TYR H H 3.446 10.851 2.971 1.00 . A A . 310 TYR H 1 1
13 9934 1 1 5 TYR HA H 3.983 9.575 0.325 1.00 . A A . 310 TYR HA 1 1
13 9935 1 1 5 TYR HB2 H 3.599 8.453 3.077 1.00 . A A . 310 TYR HB2 1 1
13 9936 1 1 5 TYR HB3 H 3.097 7.491 1.687 1.00 . A A . 310 TYR HB3 1 1
13 9937 1 1 5 TYR HD1 H 4.716 6.685 0.052 1.00 . A A . 310 TYR HD1 1 1
13 9938 1 1 5 TYR HD2 H 5.956 9.013 3.442 1.00 . A A . 310 TYR HD2 1 1
13 9939 1 1 5 TYR HE1 H 7.070 6.028 -0.362 1.00 . A A . 310 TYR HE1 1 1
13 9940 1 1 5 TYR HE2 H 8.312 8.357 3.029 1.00 . A A . 310 TYR HE2 1 1
13 9941 1 1 5 TYR HH H 9.222 5.834 1.188 1.00 . A A . 310 TYR HH 1 1
13 9942 1 1 5 TYR N N 3.804 10.752 2.066 1.00 . A A . 310 TYR N 1 1
13 9943 1 1 5 TYR O O 1.109 9.798 1.811 1.00 . A A . 310 TYR O 1 1
13 9944 1 1 5 TYR OH O 9.155 6.785 1.078 1.00 . A A . 310 TYR OH 1 1
13 9945 1 1 6 VAL C C -0.164 8.185 -1.525 1.00 . A A . 311 VAL C 1 1
13 9946 1 1 6 VAL CA C 0.136 9.427 -0.685 1.00 . A A . 311 VAL CA 1 1
13 9947 1 1 6 VAL CB C -0.168 10.686 -1.498 1.00 . A A . 311 VAL CB 1 1
13 9948 1 1 6 VAL CG1 C 0.296 11.920 -0.722 1.00 . A A . 311 VAL CG1 1 1
13 9949 1 1 6 VAL CG2 C 0.571 10.620 -2.837 1.00 . A A . 311 VAL CG2 1 1
13 9950 1 1 6 VAL H H 2.259 9.253 -0.987 1.00 . A A . 311 VAL H 1 1
13 9951 1 1 6 VAL HA H -0.475 9.416 0.206 1.00 . A A . 311 VAL HA 1 1
13 9952 1 1 6 VAL HB H -1.232 10.753 -1.673 1.00 . A A . 311 VAL HB 1 1
13 9953 1 1 6 VAL HG11 H 1.259 12.238 -1.092 1.00 . A A . 311 VAL HG11 1 1
13 9954 1 1 6 VAL HG12 H 0.376 11.675 0.327 1.00 . A A . 311 VAL HG12 1 1
13 9955 1 1 6 VAL HG13 H -0.421 12.717 -0.852 1.00 . A A . 311 VAL HG13 1 1
13 9956 1 1 6 VAL HG21 H 0.841 11.617 -3.149 1.00 . A A . 311 VAL HG21 1 1
13 9957 1 1 6 VAL HG22 H -0.072 10.171 -3.581 1.00 . A A . 311 VAL HG22 1 1
13 9958 1 1 6 VAL HG23 H 1.464 10.022 -2.726 1.00 . A A . 311 VAL HG23 1 1
13 9959 1 1 6 VAL N N 1.575 9.413 -0.303 1.00 . A A . 311 VAL N 1 1
13 9960 1 1 6 VAL O O 0.727 7.567 -2.072 1.00 . A A . 311 VAL O 1 1
13 9961 1 1 7 CYS C C -1.781 6.974 -3.917 1.00 . A A . 312 CYS C 1 1
13 9962 1 1 7 CYS CA C -1.751 6.605 -2.433 1.00 . A A . 312 CYS CA 1 1
13 9963 1 1 7 CYS CB C -3.127 6.092 -2.010 1.00 . A A . 312 CYS CB 1 1
13 9964 1 1 7 CYS H H -2.113 8.319 -1.180 1.00 . A A . 312 CYS H 1 1
13 9965 1 1 7 CYS HA H -1.012 5.836 -2.266 1.00 . A A . 312 CYS HA 1 1
13 9966 1 1 7 CYS HB2 H -3.076 5.715 -1.000 1.00 . A A . 312 CYS HB2 1 1
13 9967 1 1 7 CYS HB3 H -3.840 6.901 -2.057 1.00 . A A . 312 CYS HB3 1 1
13 9968 1 1 7 CYS N N -1.407 7.811 -1.631 1.00 . A A . 312 CYS N 1 1
13 9969 1 1 7 CYS O O -2.539 7.821 -4.341 1.00 . A A . 312 CYS O 1 1
13 9970 1 1 7 CYS SG S -3.647 4.766 -3.123 1.00 . A A . 312 CYS SG 1 1
13 9971 1 1 8 LEU C C -2.313 6.351 -6.772 1.00 . A A . 313 LEU C 1 1
13 9972 1 1 8 LEU CA C -0.946 6.668 -6.163 1.00 . A A . 313 LEU CA 1 1
13 9973 1 1 8 LEU CB C 0.128 5.826 -6.851 1.00 . A A . 313 LEU CB 1 1
13 9974 1 1 8 LEU CD1 C 2.570 5.302 -6.935 1.00 . A A . 313 LEU CD1 1 1
13 9975 1 1 8 LEU CD2 C 1.806 7.568 -6.219 1.00 . A A . 313 LEU CD2 1 1
13 9976 1 1 8 LEU CG C 1.483 6.074 -6.183 1.00 . A A . 313 LEU CG 1 1
13 9977 1 1 8 LEU H H -0.353 5.665 -4.356 1.00 . A A . 313 LEU H 1 1
13 9978 1 1 8 LEU HA H -0.725 7.717 -6.299 1.00 . A A . 313 LEU HA 1 1
13 9979 1 1 8 LEU HB2 H -0.128 4.780 -6.770 1.00 . A A . 313 LEU HB2 1 1
13 9980 1 1 8 LEU HB3 H 0.187 6.101 -7.891 1.00 . A A . 313 LEU HB3 1 1
13 9981 1 1 8 LEU HD11 H 3.187 5.995 -7.486 1.00 . A A . 313 LEU HD11 1 1
13 9982 1 1 8 LEU HD12 H 2.109 4.606 -7.620 1.00 . A A . 313 LEU HD12 1 1
13 9983 1 1 8 LEU HD13 H 3.180 4.760 -6.227 1.00 . A A . 313 LEU HD13 1 1
13 9984 1 1 8 LEU HD21 H 2.876 7.707 -6.171 1.00 . A A . 313 LEU HD21 1 1
13 9985 1 1 8 LEU HD22 H 1.341 8.058 -5.376 1.00 . A A . 313 LEU HD22 1 1
13 9986 1 1 8 LEU HD23 H 1.429 7.997 -7.137 1.00 . A A . 313 LEU HD23 1 1
13 9987 1 1 8 LEU HG H 1.445 5.736 -5.158 1.00 . A A . 313 LEU HG 1 1
13 9988 1 1 8 LEU N N -0.960 6.347 -4.711 1.00 . A A . 313 LEU N 1 1
13 9989 1 1 8 LEU O O -2.791 7.046 -7.648 1.00 . A A . 313 LEU O 1 1
13 9990 1 1 9 LEU C C -5.305 6.011 -6.548 1.00 . A A . 314 LEU C 1 1
13 9991 1 1 9 LEU CA C -4.273 4.929 -6.875 1.00 . A A . 314 LEU CA 1 1
13 9992 1 1 9 LEU CB C -4.711 3.604 -6.256 1.00 . A A . 314 LEU CB 1 1
13 9993 1 1 9 LEU CD1 C -4.077 1.220 -5.897 1.00 . A A . 314 LEU CD1 1 1
13 9994 1 1 9 LEU CD2 C -3.399 2.386 -7.997 1.00 . A A . 314 LEU CD2 1 1
13 9995 1 1 9 LEU CG C -3.627 2.552 -6.493 1.00 . A A . 314 LEU CG 1 1
13 9996 1 1 9 LEU H H -2.538 4.751 -5.621 1.00 . A A . 314 LEU H 1 1
13 9997 1 1 9 LEU HA H -4.198 4.816 -7.945 1.00 . A A . 314 LEU HA 1 1
13 9998 1 1 9 LEU HB2 H -4.863 3.734 -5.194 1.00 . A A . 314 LEU HB2 1 1
13 9999 1 1 9 LEU HB3 H -5.630 3.280 -6.714 1.00 . A A . 314 LEU HB3 1 1
13 10000 1 1 9 LEU HD11 H -4.983 0.893 -6.386 1.00 . A A . 314 LEU HD11 1 1
13 10001 1 1 9 LEU HD12 H -4.262 1.344 -4.840 1.00 . A A . 314 LEU HD12 1 1
13 10002 1 1 9 LEU HD13 H -3.303 0.481 -6.042 1.00 . A A . 314 LEU HD13 1 1
13 10003 1 1 9 LEU HD21 H -3.065 1.379 -8.200 1.00 . A A . 314 LEU HD21 1 1
13 10004 1 1 9 LEU HD22 H -2.647 3.087 -8.326 1.00 . A A . 314 LEU HD22 1 1
13 10005 1 1 9 LEU HD23 H -4.323 2.573 -8.525 1.00 . A A . 314 LEU HD23 1 1
13 10006 1 1 9 LEU HG H -2.709 2.868 -6.018 1.00 . A A . 314 LEU HG 1 1
13 10007 1 1 9 LEU N N -2.943 5.302 -6.321 1.00 . A A . 314 LEU N 1 1
13 10008 1 1 9 LEU O O -6.168 6.317 -7.347 1.00 . A A . 314 LEU O 1 1
13 10009 1 1 10 CYS C C -5.466 8.948 -4.694 1.00 . A A . 315 CYS C 1 1
13 10010 1 1 10 CYS CA C -6.207 7.645 -4.991 1.00 . A A . 315 CYS CA 1 1
13 10011 1 1 10 CYS CB C -6.970 7.202 -3.743 1.00 . A A . 315 CYS CB 1 1
13 10012 1 1 10 CYS H H -4.524 6.319 -4.750 1.00 . A A . 315 CYS H 1 1
13 10013 1 1 10 CYS HA H -6.903 7.807 -5.798 1.00 . A A . 315 CYS HA 1 1
13 10014 1 1 10 CYS HB2 H -6.384 7.430 -2.869 1.00 . A A . 315 CYS HB2 1 1
13 10015 1 1 10 CYS HB3 H -7.911 7.728 -3.692 1.00 . A A . 315 CYS HB3 1 1
13 10016 1 1 10 CYS N N -5.227 6.587 -5.378 1.00 . A A . 315 CYS N 1 1
13 10017 1 1 10 CYS O O -5.738 9.979 -5.277 1.00 . A A . 315 CYS O 1 1
13 10018 1 1 10 CYS SG S -7.279 5.417 -3.818 1.00 . A A . 315 CYS SG 1 1
13 10019 1 1 11 GLY C C -4.481 10.917 -2.352 1.00 . A A . 316 GLY C 1 1
13 10020 1 1 11 GLY CA C -3.759 10.137 -3.453 1.00 . A A . 316 GLY CA 1 1
13 10021 1 1 11 GLY H H -4.325 8.065 -3.340 1.00 . A A . 316 GLY H 1 1
13 10022 1 1 11 GLY HA2 H -2.773 9.860 -3.110 1.00 . A A . 316 GLY HA2 1 1
13 10023 1 1 11 GLY HA3 H -3.674 10.757 -4.329 1.00 . A A . 316 GLY HA3 1 1
13 10024 1 1 11 GLY N N -4.527 8.907 -3.792 1.00 . A A . 316 GLY N 1 1
13 10025 1 1 11 GLY O O -4.466 12.132 -2.333 1.00 . A A . 316 GLY O 1 1
13 10026 1 1 12 SER C C -5.063 10.752 0.979 1.00 . A A . 317 SER C 1 1
13 10027 1 1 12 SER CA C -5.827 10.937 -0.335 1.00 . A A . 317 SER CA 1 1
13 10028 1 1 12 SER CB C -7.234 10.355 -0.190 1.00 . A A . 317 SER CB 1 1
13 10029 1 1 12 SER H H -5.107 9.254 -1.467 1.00 . A A . 317 SER H 1 1
13 10030 1 1 12 SER HA H -5.896 11.987 -0.567 1.00 . A A . 317 SER HA 1 1
13 10031 1 1 12 SER HB2 H -7.743 10.399 -1.139 1.00 . A A . 317 SER HB2 1 1
13 10032 1 1 12 SER HB3 H -7.164 9.323 0.130 1.00 . A A . 317 SER HB3 1 1
13 10033 1 1 12 SER HG H -8.236 10.520 1.469 1.00 . A A . 317 SER HG 1 1
13 10034 1 1 12 SER N N -5.110 10.231 -1.434 1.00 . A A . 317 SER N 1 1
13 10035 1 1 12 SER O O -4.830 9.647 1.427 1.00 . A A . 317 SER O 1 1
13 10036 1 1 12 SER OG O -7.960 11.115 0.767 1.00 . A A . 317 SER OG 1 1
13 10037 1 1 13 GLY C C -4.793 11.085 3.961 1.00 . A A . 318 GLY C 1 1
13 10038 1 1 13 GLY CA C -3.920 11.737 2.883 1.00 . A A . 318 GLY CA 1 1
13 10039 1 1 13 GLY H H -4.868 12.710 1.215 1.00 . A A . 318 GLY H 1 1
13 10040 1 1 13 GLY HA2 H -3.031 11.140 2.733 1.00 . A A . 318 GLY HA2 1 1
13 10041 1 1 13 GLY HA3 H -3.636 12.727 3.207 1.00 . A A . 318 GLY HA3 1 1
13 10042 1 1 13 GLY N N -4.671 11.833 1.598 1.00 . A A . 318 GLY N 1 1
13 10043 1 1 13 GLY O O -4.319 10.324 4.776 1.00 . A A . 318 GLY O 1 1
13 10044 1 1 14 ASN C C -6.828 9.247 4.961 1.00 . A A . 319 ASN C 1 1
13 10045 1 1 14 ASN CA C -6.937 10.769 5.025 1.00 . A A . 319 ASN CA 1 1
13 10046 1 1 14 ASN CB C -8.389 11.183 4.783 1.00 . A A . 319 ASN CB 1 1
13 10047 1 1 14 ASN CG C -9.262 10.663 5.925 1.00 . A A . 319 ASN CG 1 1
13 10048 1 1 14 ASN H H -6.436 12.002 3.325 1.00 . A A . 319 ASN H 1 1
13 10049 1 1 14 ASN HA H -6.621 11.108 6.000 1.00 . A A . 319 ASN HA 1 1
13 10050 1 1 14 ASN HB2 H -8.454 12.260 4.739 1.00 . A A . 319 ASN HB2 1 1
13 10051 1 1 14 ASN HB3 H -8.733 10.762 3.850 1.00 . A A . 319 ASN HB3 1 1
13 10052 1 1 14 ASN HD21 H -9.728 8.977 4.983 1.00 . A A . 319 ASN HD21 1 1
13 10053 1 1 14 ASN HD22 H -10.412 9.160 6.526 1.00 . A A . 319 ASN HD22 1 1
13 10054 1 1 14 ASN N N -6.061 11.380 3.984 1.00 . A A . 319 ASN N 1 1
13 10055 1 1 14 ASN ND2 N -9.849 9.504 5.801 1.00 . A A . 319 ASN ND2 1 1
13 10056 1 1 14 ASN O O -6.789 8.574 5.972 1.00 . A A . 319 ASN O 1 1
13 10057 1 1 14 ASN OD1 O -9.403 11.311 6.943 1.00 . A A . 319 ASN OD1 1 1
13 10058 1 1 15 ASP C C -5.249 6.801 4.068 1.00 . A A . 320 ASP C 1 1
13 10059 1 1 15 ASP CA C -6.656 7.229 3.648 1.00 . A A . 320 ASP CA 1 1
13 10060 1 1 15 ASP CB C -6.913 6.837 2.194 1.00 . A A . 320 ASP CB 1 1
13 10061 1 1 15 ASP CG C -8.360 7.170 1.825 1.00 . A A . 320 ASP CG 1 1
13 10062 1 1 15 ASP H H -6.798 9.262 2.981 1.00 . A A . 320 ASP H 1 1
13 10063 1 1 15 ASP HA H -7.385 6.749 4.286 1.00 . A A . 320 ASP HA 1 1
13 10064 1 1 15 ASP HB2 H -6.241 7.384 1.550 1.00 . A A . 320 ASP HB2 1 1
13 10065 1 1 15 ASP HB3 H -6.749 5.782 2.076 1.00 . A A . 320 ASP HB3 1 1
13 10066 1 1 15 ASP N N -6.770 8.701 3.783 1.00 . A A . 320 ASP N 1 1
13 10067 1 1 15 ASP O O -4.936 5.629 4.146 1.00 . A A . 320 ASP O 1 1
13 10068 1 1 15 ASP OD1 O -9.139 7.420 2.730 1.00 . A A . 320 ASP OD1 1 1
13 10069 1 1 15 ASP OD2 O -8.664 7.169 0.644 1.00 . A A . 320 ASP OD2 1 1
13 10070 1 1 16 GLU C C -3.007 6.456 5.924 1.00 . A A . 321 GLU C 1 1
13 10071 1 1 16 GLU CA C -3.001 7.434 4.743 1.00 . A A . 321 GLU CA 1 1
13 10072 1 1 16 GLU CB C -2.285 8.724 5.156 1.00 . A A . 321 GLU CB 1 1
13 10073 1 1 16 GLU CD C -0.147 9.690 6.010 1.00 . A A . 321 GLU CD 1 1
13 10074 1 1 16 GLU CG C -0.838 8.413 5.532 1.00 . A A . 321 GLU CG 1 1
13 10075 1 1 16 GLU H H -4.678 8.691 4.258 1.00 . A A . 321 GLU H 1 1
13 10076 1 1 16 GLU HA H -2.479 6.991 3.913 1.00 . A A . 321 GLU HA 1 1
13 10077 1 1 16 GLU HB2 H -2.296 9.420 4.330 1.00 . A A . 321 GLU HB2 1 1
13 10078 1 1 16 GLU HB3 H -2.789 9.160 6.006 1.00 . A A . 321 GLU HB3 1 1
13 10079 1 1 16 GLU HG2 H -0.825 7.679 6.323 1.00 . A A . 321 GLU HG2 1 1
13 10080 1 1 16 GLU HG3 H -0.319 8.025 4.670 1.00 . A A . 321 GLU HG3 1 1
13 10081 1 1 16 GLU N N -4.397 7.755 4.333 1.00 . A A . 321 GLU N 1 1
13 10082 1 1 16 GLU O O -2.060 5.723 6.134 1.00 . A A . 321 GLU O 1 1
13 10083 1 1 16 GLU OE1 O -0.811 10.711 6.072 1.00 . A A . 321 GLU OE1 1 1
13 10084 1 1 16 GLU OE2 O 1.035 9.626 6.307 1.00 . A A . 321 GLU OE2 1 1
13 10085 1 1 17 ASP C C -3.927 4.072 7.413 1.00 . A A . 322 ASP C 1 1
13 10086 1 1 17 ASP CA C -4.098 5.524 7.872 1.00 . A A . 322 ASP CA 1 1
13 10087 1 1 17 ASP CB C -5.446 5.681 8.576 1.00 . A A . 322 ASP CB 1 1
13 10088 1 1 17 ASP CG C -5.533 7.071 9.210 1.00 . A A . 322 ASP CG 1 1
13 10089 1 1 17 ASP H H -4.802 7.049 6.526 1.00 . A A . 322 ASP H 1 1
13 10090 1 1 17 ASP HA H -3.306 5.779 8.557 1.00 . A A . 322 ASP HA 1 1
13 10091 1 1 17 ASP HB2 H -6.243 5.562 7.856 1.00 . A A . 322 ASP HB2 1 1
13 10092 1 1 17 ASP HB3 H -5.539 4.931 9.342 1.00 . A A . 322 ASP HB3 1 1
13 10093 1 1 17 ASP N N -4.051 6.445 6.703 1.00 . A A . 322 ASP N 1 1
13 10094 1 1 17 ASP O O -3.283 3.281 8.074 1.00 . A A . 322 ASP O 1 1
13 10095 1 1 17 ASP OD1 O -4.512 7.735 9.278 1.00 . A A . 322 ASP OD1 1 1
13 10096 1 1 17 ASP OD2 O -6.620 7.447 9.616 1.00 . A A . 322 ASP OD2 1 1
13 10097 1 1 18 ARG C C -3.413 2.250 4.612 1.00 . A A . 323 ARG C 1 1
13 10098 1 1 18 ARG CA C -4.370 2.307 5.806 1.00 . A A . 323 ARG CA 1 1
13 10099 1 1 18 ARG CB C -5.743 1.778 5.389 1.00 . A A . 323 ARG CB 1 1
13 10100 1 1 18 ARG CD C -7.962 1.015 6.246 1.00 . A A . 323 ARG CD 1 1
13 10101 1 1 18 ARG CG C -6.661 1.729 6.612 1.00 . A A . 323 ARG CG 1 1
13 10102 1 1 18 ARG CZ C -9.610 2.239 7.531 1.00 . A A . 323 ARG CZ 1 1
13 10103 1 1 18 ARG H H -5.016 4.363 5.782 1.00 . A A . 323 ARG H 1 1
13 10104 1 1 18 ARG HA H -3.981 1.691 6.600 1.00 . A A . 323 ARG HA 1 1
13 10105 1 1 18 ARG HB2 H -6.170 2.433 4.643 1.00 . A A . 323 ARG HB2 1 1
13 10106 1 1 18 ARG HB3 H -5.638 0.784 4.980 1.00 . A A . 323 ARG HB3 1 1
13 10107 1 1 18 ARG HD2 H -8.383 1.465 5.360 1.00 . A A . 323 ARG HD2 1 1
13 10108 1 1 18 ARG HD3 H -7.758 -0.029 6.057 1.00 . A A . 323 ARG HD3 1 1
13 10109 1 1 18 ARG HE H -9.053 0.390 7.995 1.00 . A A . 323 ARG HE 1 1
13 10110 1 1 18 ARG HG2 H -6.166 1.193 7.410 1.00 . A A . 323 ARG HG2 1 1
13 10111 1 1 18 ARG HG3 H -6.883 2.734 6.937 1.00 . A A . 323 ARG HG3 1 1
13 10112 1 1 18 ARG HH11 H -8.795 3.151 5.947 1.00 . A A . 323 ARG HH11 1 1
13 10113 1 1 18 ARG HH12 H -9.967 4.077 6.824 1.00 . A A . 323 ARG HH12 1 1
13 10114 1 1 18 ARG HH21 H -10.585 1.583 9.153 1.00 . A A . 323 ARG HH21 1 1
13 10115 1 1 18 ARG HH22 H -10.980 3.189 8.639 1.00 . A A . 323 ARG HH22 1 1
13 10116 1 1 18 ARG N N -4.499 3.712 6.296 1.00 . A A . 323 ARG N 1 1
13 10117 1 1 18 ARG NE N -8.929 1.137 7.373 1.00 . A A . 323 ARG NE 1 1
13 10118 1 1 18 ARG NH1 N -9.445 3.233 6.703 1.00 . A A . 323 ARG NH1 1 1
13 10119 1 1 18 ARG NH2 N -10.458 2.345 8.518 1.00 . A A . 323 ARG NH2 1 1
13 10120 1 1 18 ARG O O -3.354 1.267 3.900 1.00 . A A . 323 ARG O 1 1
13 10121 1 1 19 LEU C C -0.395 2.653 3.651 1.00 . A A . 324 LEU C 1 1
13 10122 1 1 19 LEU CA C -1.717 3.297 3.234 1.00 . A A . 324 LEU CA 1 1
13 10123 1 1 19 LEU CB C -1.465 4.745 2.806 1.00 . A A . 324 LEU CB 1 1
13 10124 1 1 19 LEU CD1 C -0.668 6.139 0.889 1.00 . A A . 324 LEU CD1 1 1
13 10125 1 1 19 LEU CD2 C 0.928 4.581 2.018 1.00 . A A . 324 LEU CD2 1 1
13 10126 1 1 19 LEU CG C -0.534 4.784 1.587 1.00 . A A . 324 LEU CG 1 1
13 10127 1 1 19 LEU H H -2.731 4.078 4.967 1.00 . A A . 324 LEU H 1 1
13 10128 1 1 19 LEU HA H -2.145 2.748 2.409 1.00 . A A . 324 LEU HA 1 1
13 10129 1 1 19 LEU HB2 H -2.408 5.202 2.545 1.00 . A A . 324 LEU HB2 1 1
13 10130 1 1 19 LEU HB3 H -1.020 5.291 3.623 1.00 . A A . 324 LEU HB3 1 1
13 10131 1 1 19 LEU HD11 H -0.140 6.112 -0.052 1.00 . A A . 324 LEU HD11 1 1
13 10132 1 1 19 LEU HD12 H -0.245 6.910 1.516 1.00 . A A . 324 LEU HD12 1 1
13 10133 1 1 19 LEU HD13 H -1.711 6.355 0.711 1.00 . A A . 324 LEU HD13 1 1
13 10134 1 1 19 LEU HD21 H 1.260 3.600 1.714 1.00 . A A . 324 LEU HD21 1 1
13 10135 1 1 19 LEU HD22 H 1.017 4.673 3.090 1.00 . A A . 324 LEU HD22 1 1
13 10136 1 1 19 LEU HD23 H 1.547 5.331 1.547 1.00 . A A . 324 LEU HD23 1 1
13 10137 1 1 19 LEU HG H -0.818 3.999 0.898 1.00 . A A . 324 LEU HG 1 1
13 10138 1 1 19 LEU N N -2.667 3.294 4.384 1.00 . A A . 324 LEU N 1 1
13 10139 1 1 19 LEU O O 0.226 3.063 4.611 1.00 . A A . 324 LEU O 1 1
13 10140 1 1 20 LEU C C 2.286 1.101 2.070 1.00 . A A . 325 LEU C 1 1
13 10141 1 1 20 LEU CA C 1.334 0.992 3.264 1.00 . A A . 325 LEU CA 1 1
13 10142 1 1 20 LEU CB C 1.096 -0.482 3.619 1.00 . A A . 325 LEU CB 1 1
13 10143 1 1 20 LEU CD1 C 1.272 -2.001 1.642 1.00 . A A . 325 LEU CD1 1 1
13 10144 1 1 20 LEU CD2 C -0.730 -2.114 3.132 1.00 . A A . 325 LEU CD2 1 1
13 10145 1 1 20 LEU CG C 0.312 -1.179 2.504 1.00 . A A . 325 LEU CG 1 1
13 10146 1 1 20 LEU H H -0.471 1.353 2.152 1.00 . A A . 325 LEU H 1 1
13 10147 1 1 20 LEU HA H 1.777 1.492 4.110 1.00 . A A . 325 LEU HA 1 1
13 10148 1 1 20 LEU HB2 H 2.049 -0.976 3.750 1.00 . A A . 325 LEU HB2 1 1
13 10149 1 1 20 LEU HB3 H 0.536 -0.541 4.540 1.00 . A A . 325 LEU HB3 1 1
13 10150 1 1 20 LEU HD11 H 0.832 -2.169 0.671 1.00 . A A . 325 LEU HD11 1 1
13 10151 1 1 20 LEU HD12 H 1.461 -2.951 2.119 1.00 . A A . 325 LEU HD12 1 1
13 10152 1 1 20 LEU HD13 H 2.203 -1.465 1.527 1.00 . A A . 325 LEU HD13 1 1
13 10153 1 1 20 LEU HD21 H -0.240 -2.792 3.817 1.00 . A A . 325 LEU HD21 1 1
13 10154 1 1 20 LEU HD22 H -1.220 -2.681 2.354 1.00 . A A . 325 LEU HD22 1 1
13 10155 1 1 20 LEU HD23 H -1.462 -1.531 3.668 1.00 . A A . 325 LEU HD23 1 1
13 10156 1 1 20 LEU HG H -0.183 -0.440 1.892 1.00 . A A . 325 LEU HG 1 1
13 10157 1 1 20 LEU N N 0.044 1.657 2.926 1.00 . A A . 325 LEU N 1 1
13 10158 1 1 20 LEU O O 1.872 1.071 0.924 1.00 . A A . 325 LEU O 1 1
13 10159 1 1 21 LEU C C 5.078 -0.018 0.848 1.00 . A A . 326 LEU C 1 1
13 10160 1 1 21 LEU CA C 4.550 1.368 1.226 1.00 . A A . 326 LEU CA 1 1
13 10161 1 1 21 LEU CB C 5.713 2.254 1.684 1.00 . A A . 326 LEU CB 1 1
13 10162 1 1 21 LEU CD1 C 6.095 3.473 -0.480 1.00 . A A . 326 LEU CD1 1 1
13 10163 1 1 21 LEU CD2 C 8.002 3.050 1.074 1.00 . A A . 326 LEU CD2 1 1
13 10164 1 1 21 LEU CG C 6.691 2.483 0.524 1.00 . A A . 326 LEU CG 1 1
13 10165 1 1 21 LEU H H 3.862 1.273 3.264 1.00 . A A . 326 LEU H 1 1
13 10166 1 1 21 LEU HA H 4.072 1.816 0.368 1.00 . A A . 326 LEU HA 1 1
13 10167 1 1 21 LEU HB2 H 5.326 3.204 2.021 1.00 . A A . 326 LEU HB2 1 1
13 10168 1 1 21 LEU HB3 H 6.232 1.771 2.498 1.00 . A A . 326 LEU HB3 1 1
13 10169 1 1 21 LEU HD11 H 5.615 4.282 0.050 1.00 . A A . 326 LEU HD11 1 1
13 10170 1 1 21 LEU HD12 H 5.368 2.968 -1.099 1.00 . A A . 326 LEU HD12 1 1
13 10171 1 1 21 LEU HD13 H 6.882 3.870 -1.103 1.00 . A A . 326 LEU HD13 1 1
13 10172 1 1 21 LEU HD21 H 8.613 2.245 1.453 1.00 . A A . 326 LEU HD21 1 1
13 10173 1 1 21 LEU HD22 H 7.786 3.745 1.872 1.00 . A A . 326 LEU HD22 1 1
13 10174 1 1 21 LEU HD23 H 8.532 3.562 0.284 1.00 . A A . 326 LEU HD23 1 1
13 10175 1 1 21 LEU HG H 6.888 1.545 0.027 1.00 . A A . 326 LEU HG 1 1
13 10176 1 1 21 LEU N N 3.559 1.241 2.332 1.00 . A A . 326 LEU N 1 1
13 10177 1 1 21 LEU O O 5.330 -0.853 1.693 1.00 . A A . 326 LEU O 1 1
13 10178 1 1 22 CYS C C 7.267 -1.651 -0.722 1.00 . A A . 327 CYS C 1 1
13 10179 1 1 22 CYS CA C 5.744 -1.591 -0.873 1.00 . A A . 327 CYS CA 1 1
13 10180 1 1 22 CYS CB C 5.376 -1.781 -2.344 1.00 . A A . 327 CYS CB 1 1
13 10181 1 1 22 CYS H H 5.025 0.425 -1.084 1.00 . A A . 327 CYS H 1 1
13 10182 1 1 22 CYS HA H 5.288 -2.372 -0.284 1.00 . A A . 327 CYS HA 1 1
13 10183 1 1 22 CYS HB2 H 4.317 -1.976 -2.429 1.00 . A A . 327 CYS HB2 1 1
13 10184 1 1 22 CYS HB3 H 5.621 -0.882 -2.894 1.00 . A A . 327 CYS HB3 1 1
13 10185 1 1 22 CYS N N 5.241 -0.265 -0.422 1.00 . A A . 327 CYS N 1 1
13 10186 1 1 22 CYS O O 7.994 -0.937 -1.381 1.00 . A A . 327 CYS O 1 1
13 10187 1 1 22 CYS SG S 6.301 -3.173 -3.033 1.00 . A A . 327 CYS SG 1 1
13 10188 1 1 23 ASP C C 9.878 -3.130 -0.960 1.00 . A A . 328 ASP C 1 1
13 10189 1 1 23 ASP CA C 9.229 -2.613 0.327 1.00 . A A . 328 ASP CA 1 1
13 10190 1 1 23 ASP CB C 9.530 -3.583 1.471 1.00 . A A . 328 ASP CB 1 1
13 10191 1 1 23 ASP CG C 9.048 -2.984 2.792 1.00 . A A . 328 ASP CG 1 1
13 10192 1 1 23 ASP H H 7.151 -3.073 0.660 1.00 . A A . 328 ASP H 1 1
13 10193 1 1 23 ASP HA H 9.633 -1.641 0.565 1.00 . A A . 328 ASP HA 1 1
13 10194 1 1 23 ASP HB2 H 9.020 -4.519 1.291 1.00 . A A . 328 ASP HB2 1 1
13 10195 1 1 23 ASP HB3 H 10.594 -3.758 1.523 1.00 . A A . 328 ASP HB3 1 1
13 10196 1 1 23 ASP N N 7.754 -2.503 0.140 1.00 . A A . 328 ASP N 1 1
13 10197 1 1 23 ASP O O 10.948 -2.702 -1.344 1.00 . A A . 328 ASP O 1 1
13 10198 1 1 23 ASP OD1 O 8.691 -1.818 2.796 1.00 . A A . 328 ASP OD1 1 1
13 10199 1 1 23 ASP OD2 O 9.043 -3.704 3.777 1.00 . A A . 328 ASP OD2 1 1
13 10200 1 1 24 GLY C C 10.069 -3.484 -3.881 1.00 . A A . 329 GLY C 1 1
13 10201 1 1 24 GLY CA C 9.824 -4.612 -2.879 1.00 . A A . 329 GLY CA 1 1
13 10202 1 1 24 GLY H H 8.383 -4.393 -1.292 1.00 . A A . 329 GLY H 1 1
13 10203 1 1 24 GLY HA2 H 10.760 -5.101 -2.654 1.00 . A A . 329 GLY HA2 1 1
13 10204 1 1 24 GLY HA3 H 9.139 -5.327 -3.309 1.00 . A A . 329 GLY HA3 1 1
13 10205 1 1 24 GLY N N 9.242 -4.057 -1.623 1.00 . A A . 329 GLY N 1 1
13 10206 1 1 24 GLY O O 11.063 -3.462 -4.578 1.00 . A A . 329 GLY O 1 1
13 10207 1 1 25 CYS C C 8.636 -0.178 -4.360 1.00 . A A . 330 CYS C 1 1
13 10208 1 1 25 CYS CA C 9.347 -1.416 -4.912 1.00 . A A . 330 CYS CA 1 1
13 10209 1 1 25 CYS CB C 8.754 -1.795 -6.271 1.00 . A A . 330 CYS CB 1 1
13 10210 1 1 25 CYS H H 8.375 -2.583 -3.384 1.00 . A A . 330 CYS H 1 1
13 10211 1 1 25 CYS HA H 10.399 -1.204 -5.024 1.00 . A A . 330 CYS HA 1 1
13 10212 1 1 25 CYS HB2 H 9.253 -1.236 -7.049 1.00 . A A . 330 CYS HB2 1 1
13 10213 1 1 25 CYS HB3 H 8.894 -2.852 -6.442 1.00 . A A . 330 CYS HB3 1 1
13 10214 1 1 25 CYS N N 9.168 -2.545 -3.958 1.00 . A A . 330 CYS N 1 1
13 10215 1 1 25 CYS O O 7.739 -0.278 -3.550 1.00 . A A . 330 CYS O 1 1
13 10216 1 1 25 CYS SG S 6.987 -1.410 -6.293 1.00 . A A . 330 CYS SG 1 1
13 10217 1 1 26 ASP C C 6.943 2.300 -4.781 1.00 . A A . 331 ASP C 1 1
13 10218 1 1 26 ASP CA C 8.380 2.223 -4.268 1.00 . A A . 331 ASP CA 1 1
13 10219 1 1 26 ASP CB C 9.159 3.450 -4.747 1.00 . A A . 331 ASP CB 1 1
13 10220 1 1 26 ASP CG C 8.598 4.705 -4.079 1.00 . A A . 331 ASP CG 1 1
13 10221 1 1 26 ASP H H 9.760 1.052 -5.434 1.00 . A A . 331 ASP H 1 1
13 10222 1 1 26 ASP HA H 8.375 2.201 -3.188 1.00 . A A . 331 ASP HA 1 1
13 10223 1 1 26 ASP HB2 H 10.202 3.338 -4.487 1.00 . A A . 331 ASP HB2 1 1
13 10224 1 1 26 ASP HB3 H 9.063 3.541 -5.818 1.00 . A A . 331 ASP HB3 1 1
13 10225 1 1 26 ASP N N 9.032 0.989 -4.784 1.00 . A A . 331 ASP N 1 1
13 10226 1 1 26 ASP O O 6.666 2.908 -5.796 1.00 . A A . 331 ASP O 1 1
13 10227 1 1 26 ASP OD1 O 7.738 4.564 -3.224 1.00 . A A . 331 ASP OD1 1 1
13 10228 1 1 26 ASP OD2 O 9.038 5.788 -4.431 1.00 . A A . 331 ASP OD2 1 1
13 10229 1 1 27 ASP C C 3.700 1.767 -3.283 1.00 . A A . 332 ASP C 1 1
13 10230 1 1 27 ASP CA C 4.603 1.734 -4.517 1.00 . A A . 332 ASP CA 1 1
13 10231 1 1 27 ASP CB C 4.286 0.490 -5.350 1.00 . A A . 332 ASP CB 1 1
13 10232 1 1 27 ASP CG C 2.876 0.610 -5.932 1.00 . A A . 332 ASP CG 1 1
13 10233 1 1 27 ASP H H 6.272 1.213 -3.262 1.00 . A A . 332 ASP H 1 1
13 10234 1 1 27 ASP HA H 4.433 2.619 -5.113 1.00 . A A . 332 ASP HA 1 1
13 10235 1 1 27 ASP HB2 H 5.002 0.402 -6.154 1.00 . A A . 332 ASP HB2 1 1
13 10236 1 1 27 ASP HB3 H 4.339 -0.387 -4.722 1.00 . A A . 332 ASP HB3 1 1
13 10237 1 1 27 ASP N N 6.025 1.692 -4.081 1.00 . A A . 332 ASP N 1 1
13 10238 1 1 27 ASP O O 3.772 0.902 -2.434 1.00 . A A . 332 ASP O 1 1
13 10239 1 1 27 ASP OD1 O 2.274 1.657 -5.763 1.00 . A A . 332 ASP OD1 1 1
13 10240 1 1 27 ASP OD2 O 2.423 -0.347 -6.539 1.00 . A A . 332 ASP OD2 1 1
13 10241 1 1 28 SER C C 0.495 2.731 -2.430 1.00 . A A . 333 SER C 1 1
13 10242 1 1 28 SER CA C 1.955 2.846 -1.989 1.00 . A A . 333 SER CA 1 1
13 10243 1 1 28 SER CB C 2.160 4.193 -1.300 1.00 . A A . 333 SER CB 1 1
13 10244 1 1 28 SER H H 2.819 3.449 -3.868 1.00 . A A . 333 SER H 1 1
13 10245 1 1 28 SER HA H 2.184 2.051 -1.297 1.00 . A A . 333 SER HA 1 1
13 10246 1 1 28 SER HB2 H 1.955 4.990 -1.996 1.00 . A A . 333 SER HB2 1 1
13 10247 1 1 28 SER HB3 H 1.484 4.270 -0.460 1.00 . A A . 333 SER HB3 1 1
13 10248 1 1 28 SER HG H 3.656 5.198 -0.569 1.00 . A A . 333 SER HG 1 1
13 10249 1 1 28 SER N N 2.855 2.760 -3.175 1.00 . A A . 333 SER N 1 1
13 10250 1 1 28 SER O O 0.076 3.331 -3.403 1.00 . A A . 333 SER O 1 1
13 10251 1 1 28 SER OG O 3.505 4.294 -0.855 1.00 . A A . 333 SER OG 1 1
13 10252 1 1 29 TYR C C -2.526 1.457 -0.813 1.00 . A A . 334 TYR C 1 1
13 10253 1 1 29 TYR CA C -1.727 1.823 -2.063 1.00 . A A . 334 TYR CA 1 1
13 10254 1 1 29 TYR CB C -1.901 0.741 -3.131 1.00 . A A . 334 TYR CB 1 1
13 10255 1 1 29 TYR CD1 C -1.399 -1.278 -1.714 1.00 . A A . 334 TYR CD1 1 1
13 10256 1 1 29 TYR CD2 C 0.076 -0.746 -3.562 1.00 . A A . 334 TYR CD2 1 1
13 10257 1 1 29 TYR CE1 C -0.611 -2.392 -1.406 1.00 . A A . 334 TYR CE1 1 1
13 10258 1 1 29 TYR CE2 C 0.865 -1.859 -3.255 1.00 . A A . 334 TYR CE2 1 1
13 10259 1 1 29 TYR CG C -1.053 -0.456 -2.791 1.00 . A A . 334 TYR CG 1 1
13 10260 1 1 29 TYR CZ C 0.522 -2.683 -2.177 1.00 . A A . 334 TYR CZ 1 1
13 10261 1 1 29 TYR H H 0.076 1.510 -0.921 1.00 . A A . 334 TYR H 1 1
13 10262 1 1 29 TYR HA H -2.091 2.759 -2.451 1.00 . A A . 334 TYR HA 1 1
13 10263 1 1 29 TYR HB2 H -2.939 0.444 -3.173 1.00 . A A . 334 TYR HB2 1 1
13 10264 1 1 29 TYR HB3 H -1.600 1.133 -4.091 1.00 . A A . 334 TYR HB3 1 1
13 10265 1 1 29 TYR HD1 H -2.271 -1.049 -1.122 1.00 . A A . 334 TYR HD1 1 1
13 10266 1 1 29 TYR HD2 H 0.339 -0.108 -4.392 1.00 . A A . 334 TYR HD2 1 1
13 10267 1 1 29 TYR HE1 H -0.877 -3.029 -0.575 1.00 . A A . 334 TYR HE1 1 1
13 10268 1 1 29 TYR HE2 H 1.737 -2.084 -3.852 1.00 . A A . 334 TYR HE2 1 1
13 10269 1 1 29 TYR HH H 1.900 -3.532 -1.165 1.00 . A A . 334 TYR HH 1 1
13 10270 1 1 29 TYR N N -0.286 1.973 -1.708 1.00 . A A . 334 TYR N 1 1
13 10271 1 1 29 TYR O O -1.984 0.970 0.161 1.00 . A A . 334 TYR O 1 1
13 10272 1 1 29 TYR OH O 1.302 -3.780 -1.874 1.00 . A A . 334 TYR OH 1 1
13 10273 1 1 30 HIS C C -4.983 -0.122 0.369 1.00 . A A . 335 HIS C 1 1
13 10274 1 1 30 HIS CA C -4.633 1.363 0.371 1.00 . A A . 335 HIS CA 1 1
13 10275 1 1 30 HIS CB C -5.922 2.183 0.359 1.00 . A A . 335 HIS CB 1 1
13 10276 1 1 30 HIS CD2 C -4.804 4.389 1.216 1.00 . A A . 335 HIS CD2 1 1
13 10277 1 1 30 HIS CE1 C -5.555 5.740 -0.303 1.00 . A A . 335 HIS CE1 1 1
13 10278 1 1 30 HIS CG C -5.577 3.642 0.365 1.00 . A A . 335 HIS CG 1 1
13 10279 1 1 30 HIS H H -4.229 2.091 -1.615 1.00 . A A . 335 HIS H 1 1
13 10280 1 1 30 HIS HA H -4.073 1.596 1.262 1.00 . A A . 335 HIS HA 1 1
13 10281 1 1 30 HIS HB2 H -6.495 1.948 -0.525 1.00 . A A . 335 HIS HB2 1 1
13 10282 1 1 30 HIS HB3 H -6.505 1.949 1.237 1.00 . A A . 335 HIS HB3 1 1
13 10283 1 1 30 HIS HD2 H -4.288 4.008 2.084 1.00 . A A . 335 HIS HD2 1 1
13 10284 1 1 30 HIS HE1 H -5.762 6.632 -0.868 1.00 . A A . 335 HIS HE1 1 1
13 10285 1 1 30 HIS HE2 H -4.321 6.462 1.207 1.00 . A A . 335 HIS HE2 1 1
13 10286 1 1 30 HIS N N -3.810 1.692 -0.825 1.00 . A A . 335 HIS N 1 1
13 10287 1 1 30 HIS ND1 N -6.047 4.522 -0.599 1.00 . A A . 335 HIS ND1 1 1
13 10288 1 1 30 HIS NE2 N -4.791 5.709 0.791 1.00 . A A . 335 HIS NE2 1 1
13 10289 1 1 30 HIS O O -5.025 -0.766 -0.661 1.00 . A A . 335 HIS O 1 1
13 10290 1 1 31 THR C C -6.962 -2.354 1.023 1.00 . A A . 336 THR C 1 1
13 10291 1 1 31 THR CA C -5.577 -2.104 1.625 1.00 . A A . 336 THR CA 1 1
13 10292 1 1 31 THR CB C -5.583 -2.494 3.102 1.00 . A A . 336 THR CB 1 1
13 10293 1 1 31 THR CG2 C -4.231 -2.145 3.724 1.00 . A A . 336 THR CG2 1 1
13 10294 1 1 31 THR H H -5.187 -0.121 2.337 1.00 . A A . 336 THR H 1 1
13 10295 1 1 31 THR HA H -4.842 -2.694 1.103 1.00 . A A . 336 THR HA 1 1
13 10296 1 1 31 THR HB H -5.756 -3.549 3.197 1.00 . A A . 336 THR HB 1 1
13 10297 1 1 31 THR HG1 H -7.456 -2.137 3.485 1.00 . A A . 336 THR HG1 1 1
13 10298 1 1 31 THR HG21 H -3.662 -1.541 3.035 1.00 . A A . 336 THR HG21 1 1
13 10299 1 1 31 THR HG22 H -3.690 -3.054 3.938 1.00 . A A . 336 THR HG22 1 1
13 10300 1 1 31 THR HG23 H -4.388 -1.595 4.640 1.00 . A A . 336 THR HG23 1 1
13 10301 1 1 31 THR N N -5.232 -0.665 1.523 1.00 . A A . 336 THR N 1 1
13 10302 1 1 31 THR O O -7.327 -3.477 0.739 1.00 . A A . 336 THR O 1 1
13 10303 1 1 31 THR OG1 O -6.612 -1.779 3.771 1.00 . A A . 336 THR OG1 1 1
13 10304 1 1 32 PHE C C -9.199 -0.926 -1.139 1.00 . A A . 337 PHE C 1 1
13 10305 1 1 32 PHE CA C -9.111 -1.505 0.278 1.00 . A A . 337 PHE CA 1 1
13 10306 1 1 32 PHE CB C -10.121 -0.781 1.166 1.00 . A A . 337 PHE CB 1 1
13 10307 1 1 32 PHE CD1 C -9.042 1.400 1.818 1.00 . A A . 337 PHE CD1 1 1
13 10308 1 1 32 PHE CD2 C -10.674 1.395 0.026 1.00 . A A . 337 PHE CD2 1 1
13 10309 1 1 32 PHE CE1 C -8.873 2.780 1.662 1.00 . A A . 337 PHE CE1 1 1
13 10310 1 1 32 PHE CE2 C -10.505 2.774 -0.132 1.00 . A A . 337 PHE CE2 1 1
13 10311 1 1 32 PHE CG C -9.942 0.708 1.002 1.00 . A A . 337 PHE CG 1 1
13 10312 1 1 32 PHE CZ C -9.604 3.468 0.686 1.00 . A A . 337 PHE CZ 1 1
13 10313 1 1 32 PHE H H -7.433 -0.427 1.088 1.00 . A A . 337 PHE H 1 1
13 10314 1 1 32 PHE HA H -9.349 -2.554 0.250 1.00 . A A . 337 PHE HA 1 1
13 10315 1 1 32 PHE HB2 H -11.123 -1.060 0.875 1.00 . A A . 337 PHE HB2 1 1
13 10316 1 1 32 PHE HB3 H -9.955 -1.050 2.198 1.00 . A A . 337 PHE HB3 1 1
13 10317 1 1 32 PHE HD1 H -8.477 0.869 2.571 1.00 . A A . 337 PHE HD1 1 1
13 10318 1 1 32 PHE HD2 H -11.369 0.861 -0.604 1.00 . A A . 337 PHE HD2 1 1
13 10319 1 1 32 PHE HE1 H -8.177 3.313 2.292 1.00 . A A . 337 PHE HE1 1 1
13 10320 1 1 32 PHE HE2 H -11.068 3.304 -0.885 1.00 . A A . 337 PHE HE2 1 1
13 10321 1 1 32 PHE HZ H -9.474 4.533 0.564 1.00 . A A . 337 PHE HZ 1 1
13 10322 1 1 32 PHE N N -7.742 -1.321 0.842 1.00 . A A . 337 PHE N 1 1
13 10323 1 1 32 PHE O O -10.265 -0.878 -1.720 1.00 . A A . 337 PHE O 1 1
13 10324 1 1 33 CYS C C -7.127 -0.563 -3.980 1.00 . A A . 338 CYS C 1 1
13 10325 1 1 33 CYS CA C -8.163 0.109 -3.075 1.00 . A A . 338 CYS CA 1 1
13 10326 1 1 33 CYS CB C -7.901 1.618 -3.005 1.00 . A A . 338 CYS CB 1 1
13 10327 1 1 33 CYS H H -7.252 -0.512 -1.216 1.00 . A A . 338 CYS H 1 1
13 10328 1 1 33 CYS HA H -9.146 -0.057 -3.491 1.00 . A A . 338 CYS HA 1 1
13 10329 1 1 33 CYS HB2 H -8.395 2.106 -3.832 1.00 . A A . 338 CYS HB2 1 1
13 10330 1 1 33 CYS HB3 H -8.294 2.006 -2.076 1.00 . A A . 338 CYS HB3 1 1
13 10331 1 1 33 CYS N N -8.104 -0.474 -1.699 1.00 . A A . 338 CYS N 1 1
13 10332 1 1 33 CYS O O -6.566 0.058 -4.862 1.00 . A A . 338 CYS O 1 1
13 10333 1 1 33 CYS SG S -6.123 1.952 -3.091 1.00 . A A . 338 CYS SG 1 1
13 10334 1 1 34 LEU C C -5.877 -4.033 -4.303 1.00 . A A . 339 LEU C 1 1
13 10335 1 1 34 LEU CA C -5.893 -2.544 -4.647 1.00 . A A . 339 LEU CA 1 1
13 10336 1 1 34 LEU CB C -4.494 -1.966 -4.416 1.00 . A A . 339 LEU CB 1 1
13 10337 1 1 34 LEU CD1 C -3.808 -2.125 -6.824 1.00 . A A . 339 LEU CD1 1 1
13 10338 1 1 34 LEU CD2 C -2.081 -2.193 -5.022 1.00 . A A . 339 LEU CD2 1 1
13 10339 1 1 34 LEU CG C -3.507 -2.601 -5.400 1.00 . A A . 339 LEU CG 1 1
13 10340 1 1 34 LEU H H -7.356 -2.316 -3.075 1.00 . A A . 339 LEU H 1 1
13 10341 1 1 34 LEU HA H -6.167 -2.419 -5.681 1.00 . A A . 339 LEU HA 1 1
13 10342 1 1 34 LEU HB2 H -4.516 -0.898 -4.562 1.00 . A A . 339 LEU HB2 1 1
13 10343 1 1 34 LEU HB3 H -4.179 -2.183 -3.407 1.00 . A A . 339 LEU HB3 1 1
13 10344 1 1 34 LEU HD11 H -2.895 -1.793 -7.294 1.00 . A A . 339 LEU HD11 1 1
13 10345 1 1 34 LEU HD12 H -4.513 -1.308 -6.793 1.00 . A A . 339 LEU HD12 1 1
13 10346 1 1 34 LEU HD13 H -4.230 -2.941 -7.393 1.00 . A A . 339 LEU HD13 1 1
13 10347 1 1 34 LEU HD21 H -1.991 -1.118 -5.064 1.00 . A A . 339 LEU HD21 1 1
13 10348 1 1 34 LEU HD22 H -1.383 -2.641 -5.714 1.00 . A A . 339 LEU HD22 1 1
13 10349 1 1 34 LEU HD23 H -1.863 -2.533 -4.021 1.00 . A A . 339 LEU HD23 1 1
13 10350 1 1 34 LEU HG H -3.596 -3.677 -5.355 1.00 . A A . 339 LEU HG 1 1
13 10351 1 1 34 LEU N N -6.883 -1.831 -3.783 1.00 . A A . 339 LEU N 1 1
13 10352 1 1 34 LEU O O -5.884 -4.883 -5.173 1.00 . A A . 339 LEU O 1 1
13 10353 1 1 35 ILE C C -7.100 -6.148 -1.927 1.00 . A A . 340 ILE C 1 1
13 10354 1 1 35 ILE CA C -5.785 -5.774 -2.623 1.00 . A A . 340 ILE CA 1 1
13 10355 1 1 35 ILE CB C -4.609 -5.928 -1.663 1.00 . A A . 340 ILE CB 1 1
13 10356 1 1 35 ILE CD1 C -3.655 -5.153 0.513 1.00 . A A . 340 ILE CD1 1 1
13 10357 1 1 35 ILE CG1 C -4.887 -5.122 -0.394 1.00 . A A . 340 ILE CG1 1 1
13 10358 1 1 35 ILE CG2 C -3.339 -5.398 -2.331 1.00 . A A . 340 ILE CG2 1 1
13 10359 1 1 35 ILE H H -5.805 -3.647 -2.368 1.00 . A A . 340 ILE H 1 1
13 10360 1 1 35 ILE HA H -5.637 -6.402 -3.478 1.00 . A A . 340 ILE HA 1 1
13 10361 1 1 35 ILE HB H -4.474 -6.961 -1.414 1.00 . A A . 340 ILE HB 1 1
13 10362 1 1 35 ILE HD11 H -3.964 -5.035 1.542 1.00 . A A . 340 ILE HD11 1 1
13 10363 1 1 35 ILE HD12 H -2.989 -4.346 0.243 1.00 . A A . 340 ILE HD12 1 1
13 10364 1 1 35 ILE HD13 H -3.144 -6.096 0.396 1.00 . A A . 340 ILE HD13 1 1
13 10365 1 1 35 ILE HG12 H -5.114 -4.101 -0.662 1.00 . A A . 340 ILE HG12 1 1
13 10366 1 1 35 ILE HG13 H -5.726 -5.552 0.126 1.00 . A A . 340 ILE HG13 1 1
13 10367 1 1 35 ILE HG21 H -3.532 -5.222 -3.379 1.00 . A A . 340 ILE HG21 1 1
13 10368 1 1 35 ILE HG22 H -2.549 -6.125 -2.228 1.00 . A A . 340 ILE HG22 1 1
13 10369 1 1 35 ILE HG23 H -3.043 -4.473 -1.859 1.00 . A A . 340 ILE HG23 1 1
13 10370 1 1 35 ILE N N -5.831 -4.350 -3.044 1.00 . A A . 340 ILE N 1 1
13 10371 1 1 35 ILE O O -7.746 -5.310 -1.332 1.00 . A A . 340 ILE O 1 1
13 10372 1 1 36 PRO C C -8.934 -7.286 0.052 1.00 . A A . 341 PRO C 1 1
13 10373 1 1 36 PRO CA C -8.757 -7.865 -1.360 1.00 . A A . 341 PRO CA 1 1
13 10374 1 1 36 PRO CB C -8.650 -9.396 -1.329 1.00 . A A . 341 PRO CB 1 1
13 10375 1 1 36 PRO CD C -6.811 -8.500 -2.685 1.00 . A A . 341 PRO CD 1 1
13 10376 1 1 36 PRO CG C -7.368 -9.761 -2.020 1.00 . A A . 341 PRO CG 1 1
13 10377 1 1 36 PRO HA H -9.599 -7.584 -1.972 1.00 . A A . 341 PRO HA 1 1
13 10378 1 1 36 PRO HB2 H -8.640 -9.747 -0.309 1.00 . A A . 341 PRO HB2 1 1
13 10379 1 1 36 PRO HB3 H -9.483 -9.831 -1.859 1.00 . A A . 341 PRO HB3 1 1
13 10380 1 1 36 PRO HD2 H -5.744 -8.441 -2.533 1.00 . A A . 341 PRO HD2 1 1
13 10381 1 1 36 PRO HD3 H -7.047 -8.489 -3.737 1.00 . A A . 341 PRO HD3 1 1
13 10382 1 1 36 PRO HG2 H -6.658 -10.142 -1.299 1.00 . A A . 341 PRO HG2 1 1
13 10383 1 1 36 PRO HG3 H -7.559 -10.509 -2.774 1.00 . A A . 341 PRO HG3 1 1
13 10384 1 1 36 PRO N N -7.500 -7.401 -1.999 1.00 . A A . 341 PRO N 1 1
13 10385 1 1 36 PRO O O -9.967 -6.726 0.354 1.00 . A A . 341 PRO O 1 1
13 10386 1 1 37 PRO C C -8.818 -5.518 2.320 1.00 . A A . 342 PRO C 1 1
13 10387 1 1 37 PRO CA C -8.014 -6.823 2.279 1.00 . A A . 342 PRO CA 1 1
13 10388 1 1 37 PRO CB C -6.552 -6.565 2.627 1.00 . A A . 342 PRO CB 1 1
13 10389 1 1 37 PRO CD C -6.639 -8.062 0.699 1.00 . A A . 342 PRO CD 1 1
13 10390 1 1 37 PRO CG C -5.772 -7.596 1.875 1.00 . A A . 342 PRO CG 1 1
13 10391 1 1 37 PRO HA H -8.427 -7.545 2.960 1.00 . A A . 342 PRO HA 1 1
13 10392 1 1 37 PRO HB2 H -6.265 -5.574 2.317 1.00 . A A . 342 PRO HB2 1 1
13 10393 1 1 37 PRO HB3 H -6.392 -6.686 3.682 1.00 . A A . 342 PRO HB3 1 1
13 10394 1 1 37 PRO HD2 H -6.189 -7.765 -0.226 1.00 . A A . 342 PRO HD2 1 1
13 10395 1 1 37 PRO HD3 H -6.763 -9.131 0.734 1.00 . A A . 342 PRO HD3 1 1
13 10396 1 1 37 PRO HG2 H -4.851 -7.164 1.509 1.00 . A A . 342 PRO HG2 1 1
13 10397 1 1 37 PRO HG3 H -5.556 -8.435 2.518 1.00 . A A . 342 PRO HG3 1 1
13 10398 1 1 37 PRO N N -7.936 -7.389 0.910 1.00 . A A . 342 PRO N 1 1
13 10399 1 1 37 PRO O O -9.049 -4.891 1.307 1.00 . A A . 342 PRO O 1 1
13 10400 1 1 38 LEU C C -9.579 -3.007 4.760 1.00 . A A . 343 LEU C 1 1
13 10401 1 1 38 LEU CA C -10.050 -3.851 3.574 1.00 . A A . 343 LEU CA 1 1
13 10402 1 1 38 LEU CB C -11.528 -4.203 3.766 1.00 . A A . 343 LEU CB 1 1
13 10403 1 1 38 LEU CD1 C -13.452 -5.509 2.853 1.00 . A A . 343 LEU CD1 1 1
13 10404 1 1 38 LEU CD2 C -12.027 -4.163 1.310 1.00 . A A . 343 LEU CD2 1 1
13 10405 1 1 38 LEU CG C -12.027 -5.028 2.575 1.00 . A A . 343 LEU CG 1 1
13 10406 1 1 38 LEU H H -9.054 -5.622 4.286 1.00 . A A . 343 LEU H 1 1
13 10407 1 1 38 LEU HA H -9.932 -3.286 2.666 1.00 . A A . 343 LEU HA 1 1
13 10408 1 1 38 LEU HB2 H -11.643 -4.778 4.674 1.00 . A A . 343 LEU HB2 1 1
13 10409 1 1 38 LEU HB3 H -12.107 -3.296 3.841 1.00 . A A . 343 LEU HB3 1 1
13 10410 1 1 38 LEU HD11 H -13.515 -5.883 3.864 1.00 . A A . 343 LEU HD11 1 1
13 10411 1 1 38 LEU HD12 H -13.707 -6.299 2.160 1.00 . A A . 343 LEU HD12 1 1
13 10412 1 1 38 LEU HD13 H -14.140 -4.685 2.729 1.00 . A A . 343 LEU HD13 1 1
13 10413 1 1 38 LEU HD21 H -12.955 -4.309 0.777 1.00 . A A . 343 LEU HD21 1 1
13 10414 1 1 38 LEU HD22 H -11.201 -4.451 0.676 1.00 . A A . 343 LEU HD22 1 1
13 10415 1 1 38 LEU HD23 H -11.928 -3.123 1.580 1.00 . A A . 343 LEU HD23 1 1
13 10416 1 1 38 LEU HG H -11.380 -5.881 2.431 1.00 . A A . 343 LEU HG 1 1
13 10417 1 1 38 LEU N N -9.250 -5.107 3.481 1.00 . A A . 343 LEU N 1 1
13 10418 1 1 38 LEU O O -8.420 -2.663 4.874 1.00 . A A . 343 LEU O 1 1
13 10419 1 1 39 HIS C C -8.902 -2.436 7.533 1.00 . A A . 344 HIS C 1 1
13 10420 1 1 39 HIS CA C -10.105 -1.823 6.813 1.00 . A A . 344 HIS CA 1 1
13 10421 1 1 39 HIS CB C -11.289 -1.746 7.779 1.00 . A A . 344 HIS CB 1 1
13 10422 1 1 39 HIS CD2 C -13.657 -1.631 6.646 1.00 . A A . 344 HIS CD2 1 1
13 10423 1 1 39 HIS CE1 C -13.667 0.481 6.148 1.00 . A A . 344 HIS CE1 1 1
13 10424 1 1 39 HIS CG C -12.463 -1.114 7.083 1.00 . A A . 344 HIS CG 1 1
13 10425 1 1 39 HIS H H -11.411 -2.942 5.518 1.00 . A A . 344 HIS H 1 1
13 10426 1 1 39 HIS HA H -9.852 -0.831 6.479 1.00 . A A . 344 HIS HA 1 1
13 10427 1 1 39 HIS HB2 H -11.555 -2.742 8.102 1.00 . A A . 344 HIS HB2 1 1
13 10428 1 1 39 HIS HB3 H -11.015 -1.150 8.637 1.00 . A A . 344 HIS HB3 1 1
13 10429 1 1 39 HIS HD1 H -11.783 0.888 6.933 1.00 . A A . 344 HIS HD1 1 1
13 10430 1 1 39 HIS HD2 H -13.963 -2.663 6.744 1.00 . A A . 344 HIS HD2 1 1
13 10431 1 1 39 HIS HE1 H -13.970 1.449 5.780 1.00 . A A . 344 HIS HE1 1 1
13 10432 1 1 39 HIS HE2 H -15.303 -0.705 5.660 1.00 . A A . 344 HIS HE2 1 1
13 10433 1 1 39 HIS N N -10.480 -2.661 5.639 1.00 . A A . 344 HIS N 1 1
13 10434 1 1 39 HIS ND1 N -12.490 0.234 6.755 1.00 . A A . 344 HIS ND1 1 1
13 10435 1 1 39 HIS NE2 N -14.411 -0.623 6.057 1.00 . A A . 344 HIS NE2 1 1
13 10436 1 1 39 HIS O O -8.038 -1.735 8.019 1.00 . A A . 344 HIS O 1 1
13 10437 1 1 40 ASP C C -6.507 -4.498 7.361 1.00 . A A . 345 ASP C 1 1
13 10438 1 1 40 ASP CA C -7.698 -4.377 8.314 1.00 . A A . 345 ASP CA 1 1
13 10439 1 1 40 ASP CB C -8.118 -5.769 8.788 1.00 . A A . 345 ASP CB 1 1
13 10440 1 1 40 ASP CG C -9.183 -5.638 9.878 1.00 . A A . 345 ASP CG 1 1
13 10441 1 1 40 ASP H H -9.548 -4.286 7.227 1.00 . A A . 345 ASP H 1 1
13 10442 1 1 40 ASP HA H -7.417 -3.778 9.166 1.00 . A A . 345 ASP HA 1 1
13 10443 1 1 40 ASP HB2 H -8.521 -6.325 7.953 1.00 . A A . 345 ASP HB2 1 1
13 10444 1 1 40 ASP HB3 H -7.262 -6.286 9.183 1.00 . A A . 345 ASP HB3 1 1
13 10445 1 1 40 ASP N N -8.842 -3.735 7.616 1.00 . A A . 345 ASP N 1 1
13 10446 1 1 40 ASP O O -6.628 -4.997 6.259 1.00 . A A . 345 ASP O 1 1
13 10447 1 1 40 ASP OD1 O -9.371 -4.535 10.365 1.00 . A A . 345 ASP OD1 1 1
13 10448 1 1 40 ASP OD2 O -9.793 -6.642 10.206 1.00 . A A . 345 ASP OD2 1 1
13 10449 1 1 41 VAL C C -3.233 -5.242 7.423 1.00 . A A . 346 VAL C 1 1
13 10450 1 1 41 VAL CA C -4.156 -4.125 6.913 1.00 . A A . 346 VAL CA 1 1
13 10451 1 1 41 VAL CB C -3.420 -2.786 6.967 1.00 . A A . 346 VAL CB 1 1
13 10452 1 1 41 VAL CG1 C -4.430 -1.659 7.183 1.00 . A A . 346 VAL CG1 1 1
13 10453 1 1 41 VAL CG2 C -2.416 -2.793 8.123 1.00 . A A . 346 VAL CG2 1 1
13 10454 1 1 41 VAL H H -5.283 -3.644 8.667 1.00 . A A . 346 VAL H 1 1
13 10455 1 1 41 VAL HA H -4.462 -4.328 5.902 1.00 . A A . 346 VAL HA 1 1
13 10456 1 1 41 VAL HB H -2.902 -2.628 6.039 1.00 . A A . 346 VAL HB 1 1
13 10457 1 1 41 VAL HG11 H -4.597 -1.522 8.242 1.00 . A A . 346 VAL HG11 1 1
13 10458 1 1 41 VAL HG12 H -5.364 -1.914 6.703 1.00 . A A . 346 VAL HG12 1 1
13 10459 1 1 41 VAL HG13 H -4.046 -0.744 6.759 1.00 . A A . 346 VAL HG13 1 1
13 10460 1 1 41 VAL HG21 H -2.880 -3.211 9.003 1.00 . A A . 346 VAL HG21 1 1
13 10461 1 1 41 VAL HG22 H -2.100 -1.780 8.330 1.00 . A A . 346 VAL HG22 1 1
13 10462 1 1 41 VAL HG23 H -1.555 -3.387 7.851 1.00 . A A . 346 VAL HG23 1 1
13 10463 1 1 41 VAL N N -5.356 -4.043 7.781 1.00 . A A . 346 VAL N 1 1
13 10464 1 1 41 VAL O O -3.117 -5.452 8.615 1.00 . A A . 346 VAL O 1 1
13 10465 1 1 42 PRO C C -0.426 -6.530 7.676 1.00 . A A . 347 PRO C 1 1
13 10466 1 1 42 PRO CA C -1.656 -7.058 6.934 1.00 . A A . 347 PRO CA 1 1
13 10467 1 1 42 PRO CB C -1.248 -7.705 5.607 1.00 . A A . 347 PRO CB 1 1
13 10468 1 1 42 PRO CD C -2.636 -5.790 5.079 1.00 . A A . 347 PRO CD 1 1
13 10469 1 1 42 PRO CG C -1.504 -6.674 4.559 1.00 . A A . 347 PRO CG 1 1
13 10470 1 1 42 PRO HA H -2.177 -7.780 7.542 1.00 . A A . 347 PRO HA 1 1
13 10471 1 1 42 PRO HB2 H -0.200 -7.968 5.629 1.00 . A A . 347 PRO HB2 1 1
13 10472 1 1 42 PRO HB3 H -1.849 -8.580 5.417 1.00 . A A . 347 PRO HB3 1 1
13 10473 1 1 42 PRO HD2 H -2.464 -4.758 4.805 1.00 . A A . 347 PRO HD2 1 1
13 10474 1 1 42 PRO HD3 H -3.588 -6.131 4.703 1.00 . A A . 347 PRO HD3 1 1
13 10475 1 1 42 PRO HG2 H -0.612 -6.082 4.399 1.00 . A A . 347 PRO HG2 1 1
13 10476 1 1 42 PRO HG3 H -1.806 -7.147 3.639 1.00 . A A . 347 PRO HG3 1 1
13 10477 1 1 42 PRO N N -2.579 -5.956 6.539 1.00 . A A . 347 PRO N 1 1
13 10478 1 1 42 PRO O O 0.138 -5.517 7.315 1.00 . A A . 347 PRO O 1 1
13 10479 1 1 43 LYS C C 2.379 -6.682 8.527 1.00 . A A . 348 LYS C 1 1
13 10480 1 1 43 LYS CA C 1.185 -6.729 9.469 1.00 . A A . 348 LYS CA 1 1
13 10481 1 1 43 LYS CB C 1.489 -7.715 10.588 1.00 . A A . 348 LYS CB 1 1
13 10482 1 1 43 LYS CD C 0.581 -8.761 12.666 1.00 . A A . 348 LYS CD 1 1
13 10483 1 1 43 LYS CE C -0.695 -9.042 13.459 1.00 . A A . 348 LYS CE 1 1
13 10484 1 1 43 LYS CG C 0.247 -7.885 11.456 1.00 . A A . 348 LYS CG 1 1
13 10485 1 1 43 LYS H H -0.475 -8.018 8.989 1.00 . A A . 348 LYS H 1 1
13 10486 1 1 43 LYS HA H 0.997 -5.749 9.879 1.00 . A A . 348 LYS HA 1 1
13 10487 1 1 43 LYS HB2 H 1.767 -8.666 10.161 1.00 . A A . 348 LYS HB2 1 1
13 10488 1 1 43 LYS HB3 H 2.299 -7.336 11.189 1.00 . A A . 348 LYS HB3 1 1
13 10489 1 1 43 LYS HD2 H 1.009 -9.693 12.327 1.00 . A A . 348 LYS HD2 1 1
13 10490 1 1 43 LYS HD3 H 1.290 -8.246 13.297 1.00 . A A . 348 LYS HD3 1 1
13 10491 1 1 43 LYS HE2 H -1.528 -9.148 12.779 1.00 . A A . 348 LYS HE2 1 1
13 10492 1 1 43 LYS HE3 H -0.574 -9.954 14.025 1.00 . A A . 348 LYS HE3 1 1
13 10493 1 1 43 LYS HG2 H -0.093 -6.917 11.789 1.00 . A A . 348 LYS HG2 1 1
13 10494 1 1 43 LYS HG3 H -0.526 -8.359 10.871 1.00 . A A . 348 LYS HG3 1 1
13 10495 1 1 43 LYS HZ1 H -0.056 -7.537 14.749 1.00 . A A . 348 LYS HZ1 1 1
13 10496 1 1 43 LYS HZ2 H -1.532 -8.248 15.193 1.00 . A A . 348 LYS HZ2 1 1
13 10497 1 1 43 LYS HZ3 H -1.473 -7.159 13.889 1.00 . A A . 348 LYS HZ3 1 1
13 10498 1 1 43 LYS N N -0.007 -7.203 8.710 1.00 . A A . 348 LYS N 1 1
13 10499 1 1 43 LYS NZ N -0.959 -7.911 14.393 1.00 . A A . 348 LYS NZ 1 1
13 10500 1 1 43 LYS O O 3.144 -5.738 8.509 1.00 . A A . 348 LYS O 1 1
13 10501 1 1 44 GLY C C 3.426 -6.728 5.671 1.00 . A A . 349 GLY C 1 1
13 10502 1 1 44 GLY CA C 3.675 -7.743 6.781 1.00 . A A . 349 GLY CA 1 1
13 10503 1 1 44 GLY H H 1.897 -8.449 7.781 1.00 . A A . 349 GLY H 1 1
13 10504 1 1 44 GLY HA2 H 4.591 -7.498 7.299 1.00 . A A . 349 GLY HA2 1 1
13 10505 1 1 44 GLY HA3 H 3.755 -8.729 6.351 1.00 . A A . 349 GLY HA3 1 1
13 10506 1 1 44 GLY N N 2.535 -7.704 7.740 1.00 . A A . 349 GLY N 1 1
13 10507 1 1 44 GLY O O 2.308 -6.532 5.237 1.00 . A A . 349 GLY O 1 1
13 10508 1 1 45 ASP C C 3.731 -5.807 2.879 1.00 . A A . 350 ASP C 1 1
13 10509 1 1 45 ASP CA C 4.260 -5.088 4.118 1.00 . A A . 350 ASP CA 1 1
13 10510 1 1 45 ASP CB C 5.598 -4.421 3.799 1.00 . A A . 350 ASP CB 1 1
13 10511 1 1 45 ASP CG C 6.036 -3.568 4.992 1.00 . A A . 350 ASP CG 1 1
13 10512 1 1 45 ASP H H 5.349 -6.250 5.558 1.00 . A A . 350 ASP H 1 1
13 10513 1 1 45 ASP HA H 3.549 -4.341 4.435 1.00 . A A . 350 ASP HA 1 1
13 10514 1 1 45 ASP HB2 H 6.342 -5.179 3.604 1.00 . A A . 350 ASP HB2 1 1
13 10515 1 1 45 ASP HB3 H 5.489 -3.793 2.931 1.00 . A A . 350 ASP HB3 1 1
13 10516 1 1 45 ASP N N 4.454 -6.081 5.201 1.00 . A A . 350 ASP N 1 1
13 10517 1 1 45 ASP O O 4.131 -6.913 2.572 1.00 . A A . 350 ASP O 1 1
13 10518 1 1 45 ASP OD1 O 5.224 -3.365 5.878 1.00 . A A . 350 ASP OD1 1 1
13 10519 1 1 45 ASP OD2 O 7.175 -3.132 4.998 1.00 . A A . 350 ASP OD2 1 1
13 10520 1 1 46 TRP C C 3.083 -5.394 -0.258 1.00 . A A . 351 TRP C 1 1
13 10521 1 1 46 TRP CA C 2.275 -5.848 0.954 1.00 . A A . 351 TRP CA 1 1
13 10522 1 1 46 TRP CB C 0.807 -5.458 0.775 1.00 . A A . 351 TRP CB 1 1
13 10523 1 1 46 TRP CD1 C -0.206 -6.483 -1.305 1.00 . A A . 351 TRP CD1 1 1
13 10524 1 1 46 TRP CD2 C -0.394 -7.815 0.498 1.00 . A A . 351 TRP CD2 1 1
13 10525 1 1 46 TRP CE2 C -0.996 -8.504 -0.582 1.00 . A A . 351 TRP CE2 1 1
13 10526 1 1 46 TRP CE3 C -0.380 -8.441 1.758 1.00 . A A . 351 TRP CE3 1 1
13 10527 1 1 46 TRP CG C 0.099 -6.533 0.012 1.00 . A A . 351 TRP CG 1 1
13 10528 1 1 46 TRP CH2 C -1.538 -10.376 0.842 1.00 . A A . 351 TRP CH2 1 1
13 10529 1 1 46 TRP CZ2 C -1.562 -9.769 -0.417 1.00 . A A . 351 TRP CZ2 1 1
13 10530 1 1 46 TRP CZ3 C -0.949 -9.714 1.927 1.00 . A A . 351 TRP CZ3 1 1
13 10531 1 1 46 TRP H H 2.520 -4.306 2.430 1.00 . A A . 351 TRP H 1 1
13 10532 1 1 46 TRP HA H 2.354 -6.920 1.056 1.00 . A A . 351 TRP HA 1 1
13 10533 1 1 46 TRP HB2 H 0.345 -5.338 1.744 1.00 . A A . 351 TRP HB2 1 1
13 10534 1 1 46 TRP HB3 H 0.745 -4.527 0.229 1.00 . A A . 351 TRP HB3 1 1
13 10535 1 1 46 TRP HD1 H 0.020 -5.665 -1.971 1.00 . A A . 351 TRP HD1 1 1
13 10536 1 1 46 TRP HE1 H -1.184 -7.867 -2.556 1.00 . A A . 351 TRP HE1 1 1
13 10537 1 1 46 TRP HE3 H 0.073 -7.939 2.600 1.00 . A A . 351 TRP HE3 1 1
13 10538 1 1 46 TRP HH2 H -1.975 -11.355 0.977 1.00 . A A . 351 TRP HH2 1 1
13 10539 1 1 46 TRP HZ2 H -2.016 -10.276 -1.256 1.00 . A A . 351 TRP HZ2 1 1
13 10540 1 1 46 TRP HZ3 H -0.932 -10.185 2.899 1.00 . A A . 351 TRP HZ3 1 1
13 10541 1 1 46 TRP N N 2.830 -5.193 2.166 1.00 . A A . 351 TRP N 1 1
13 10542 1 1 46 TRP NE1 N -0.855 -7.652 -1.658 1.00 . A A . 351 TRP NE1 1 1
13 10543 1 1 46 TRP O O 3.443 -4.241 -0.380 1.00 . A A . 351 TRP O 1 1
13 10544 1 1 47 ARG C C 3.357 -6.133 -3.604 1.00 . A A . 352 ARG C 1 1
13 10545 1 1 47 ARG CA C 4.186 -5.940 -2.342 1.00 . A A . 352 ARG CA 1 1
13 10546 1 1 47 ARG CB C 5.415 -6.841 -2.400 1.00 . A A . 352 ARG CB 1 1
13 10547 1 1 47 ARG CD C 7.518 -7.478 -1.240 1.00 . A A . 352 ARG CD 1 1
13 10548 1 1 47 ARG CG C 6.343 -6.507 -1.235 1.00 . A A . 352 ARG CG 1 1
13 10549 1 1 47 ARG CZ C 8.249 -7.387 1.067 1.00 . A A . 352 ARG CZ 1 1
13 10550 1 1 47 ARG H H 3.090 -7.225 -1.012 1.00 . A A . 352 ARG H 1 1
13 10551 1 1 47 ARG HA H 4.501 -4.911 -2.276 1.00 . A A . 352 ARG HA 1 1
13 10552 1 1 47 ARG HB2 H 5.107 -7.875 -2.334 1.00 . A A . 352 ARG HB2 1 1
13 10553 1 1 47 ARG HB3 H 5.936 -6.680 -3.332 1.00 . A A . 352 ARG HB3 1 1
13 10554 1 1 47 ARG HD2 H 7.154 -8.475 -1.044 1.00 . A A . 352 ARG HD2 1 1
13 10555 1 1 47 ARG HD3 H 8.000 -7.452 -2.207 1.00 . A A . 352 ARG HD3 1 1
13 10556 1 1 47 ARG HE H 9.313 -6.612 -0.420 1.00 . A A . 352 ARG HE 1 1
13 10557 1 1 47 ARG HG2 H 6.707 -5.495 -1.342 1.00 . A A . 352 ARG HG2 1 1
13 10558 1 1 47 ARG HG3 H 5.804 -6.601 -0.305 1.00 . A A . 352 ARG HG3 1 1
13 10559 1 1 47 ARG HH11 H 6.503 -8.284 0.674 1.00 . A A . 352 ARG HH11 1 1
13 10560 1 1 47 ARG HH12 H 6.969 -8.250 2.341 1.00 . A A . 352 ARG HH12 1 1
13 10561 1 1 47 ARG HH21 H 9.938 -6.559 1.751 1.00 . A A . 352 ARG HH21 1 1
13 10562 1 1 47 ARG HH22 H 8.915 -7.274 2.952 1.00 . A A . 352 ARG HH22 1 1
13 10563 1 1 47 ARG N N 3.382 -6.299 -1.143 1.00 . A A . 352 ARG N 1 1
13 10564 1 1 47 ARG NE N 8.492 -7.090 -0.181 1.00 . A A . 352 ARG NE 1 1
13 10565 1 1 47 ARG NH1 N 7.155 -8.023 1.386 1.00 . A A . 352 ARG NH1 1 1
13 10566 1 1 47 ARG NH2 N 9.101 -7.047 1.996 1.00 . A A . 352 ARG NH2 1 1
13 10567 1 1 47 ARG O O 2.659 -7.115 -3.762 1.00 . A A . 352 ARG O 1 1
13 10568 1 1 48 CYS C C 3.166 -6.584 -6.508 1.00 . A A . 353 CYS C 1 1
13 10569 1 1 48 CYS CA C 2.667 -5.331 -5.769 1.00 . A A . 353 CYS CA 1 1
13 10570 1 1 48 CYS CB C 2.876 -4.075 -6.619 1.00 . A A . 353 CYS CB 1 1
13 10571 1 1 48 CYS H H 4.012 -4.423 -4.364 1.00 . A A . 353 CYS H 1 1
13 10572 1 1 48 CYS HA H 1.618 -5.441 -5.531 1.00 . A A . 353 CYS HA 1 1
13 10573 1 1 48 CYS HB2 H 3.556 -4.294 -7.423 1.00 . A A . 353 CYS HB2 1 1
13 10574 1 1 48 CYS HB3 H 1.928 -3.755 -7.024 1.00 . A A . 353 CYS HB3 1 1
13 10575 1 1 48 CYS N N 3.438 -5.203 -4.510 1.00 . A A . 353 CYS N 1 1
13 10576 1 1 48 CYS O O 4.289 -7.008 -6.324 1.00 . A A . 353 CYS O 1 1
13 10577 1 1 48 CYS SG S 3.564 -2.751 -5.589 1.00 . A A . 353 CYS SG 1 1
13 10578 1 1 49 PRO C C 3.996 -8.400 -8.799 1.00 . A A . 354 PRO C 1 1
13 10579 1 1 49 PRO CA C 2.670 -8.463 -8.023 1.00 . A A . 354 PRO CA 1 1
13 10580 1 1 49 PRO CB C 1.499 -8.672 -8.995 1.00 . A A . 354 PRO CB 1 1
13 10581 1 1 49 PRO CD C 0.956 -6.771 -7.583 1.00 . A A . 354 PRO CD 1 1
13 10582 1 1 49 PRO CG C 0.652 -7.440 -8.919 1.00 . A A . 354 PRO CG 1 1
13 10583 1 1 49 PRO HA H 2.696 -9.286 -7.330 1.00 . A A . 354 PRO HA 1 1
13 10584 1 1 49 PRO HB2 H 1.873 -8.806 -10.001 1.00 . A A . 354 PRO HB2 1 1
13 10585 1 1 49 PRO HB3 H 0.920 -9.533 -8.697 1.00 . A A . 354 PRO HB3 1 1
13 10586 1 1 49 PRO HD2 H 0.902 -5.695 -7.679 1.00 . A A . 354 PRO HD2 1 1
13 10587 1 1 49 PRO HD3 H 0.282 -7.123 -6.817 1.00 . A A . 354 PRO HD3 1 1
13 10588 1 1 49 PRO HG2 H 0.899 -6.773 -9.735 1.00 . A A . 354 PRO HG2 1 1
13 10589 1 1 49 PRO HG3 H -0.392 -7.706 -8.962 1.00 . A A . 354 PRO HG3 1 1
13 10590 1 1 49 PRO N N 2.325 -7.202 -7.293 1.00 . A A . 354 PRO N 1 1
13 10591 1 1 49 PRO O O 4.744 -9.357 -8.824 1.00 . A A . 354 PRO O 1 1
13 10592 1 1 50 LYS C C 6.771 -7.445 -9.273 1.00 . A A . 355 LYS C 1 1
13 10593 1 1 50 LYS CA C 5.578 -7.226 -10.206 1.00 . A A . 355 LYS CA 1 1
13 10594 1 1 50 LYS CB C 5.698 -5.853 -10.863 1.00 . A A . 355 LYS CB 1 1
13 10595 1 1 50 LYS CD C 5.606 -3.390 -10.454 1.00 . A A . 355 LYS CD 1 1
13 10596 1 1 50 LYS CE C 4.403 -3.203 -11.382 1.00 . A A . 355 LYS CE 1 1
13 10597 1 1 50 LYS CG C 5.543 -4.771 -9.797 1.00 . A A . 355 LYS CG 1 1
13 10598 1 1 50 LYS H H 3.689 -6.535 -9.414 1.00 . A A . 355 LYS H 1 1
13 10599 1 1 50 LYS HA H 5.577 -7.985 -10.969 1.00 . A A . 355 LYS HA 1 1
13 10600 1 1 50 LYS HB2 H 6.666 -5.762 -11.333 1.00 . A A . 355 LYS HB2 1 1
13 10601 1 1 50 LYS HB3 H 4.922 -5.738 -11.605 1.00 . A A . 355 LYS HB3 1 1
13 10602 1 1 50 LYS HD2 H 5.592 -2.627 -9.688 1.00 . A A . 355 LYS HD2 1 1
13 10603 1 1 50 LYS HD3 H 6.516 -3.306 -11.028 1.00 . A A . 355 LYS HD3 1 1
13 10604 1 1 50 LYS HE2 H 3.583 -3.817 -11.038 1.00 . A A . 355 LYS HE2 1 1
13 10605 1 1 50 LYS HE3 H 4.102 -2.167 -11.377 1.00 . A A . 355 LYS HE3 1 1
13 10606 1 1 50 LYS HG2 H 4.593 -4.898 -9.308 1.00 . A A . 355 LYS HG2 1 1
13 10607 1 1 50 LYS HG3 H 6.337 -4.859 -9.068 1.00 . A A . 355 LYS HG3 1 1
13 10608 1 1 50 LYS HZ1 H 4.001 -4.149 -13.192 1.00 . A A . 355 LYS HZ1 1 1
13 10609 1 1 50 LYS HZ2 H 5.634 -4.195 -12.738 1.00 . A A . 355 LYS HZ2 1 1
13 10610 1 1 50 LYS HZ3 H 4.961 -2.755 -13.337 1.00 . A A . 355 LYS HZ3 1 1
13 10611 1 1 50 LYS N N 4.298 -7.303 -9.435 1.00 . A A . 355 LYS N 1 1
13 10612 1 1 50 LYS NZ N 4.777 -3.606 -12.766 1.00 . A A . 355 LYS NZ 1 1
13 10613 1 1 50 LYS O O 7.748 -8.073 -9.629 1.00 . A A . 355 LYS O 1 1
13 10614 1 1 51 CYS C C 7.853 -8.519 -6.606 1.00 . A A . 356 CYS C 1 1
13 10615 1 1 51 CYS CA C 7.816 -7.080 -7.116 1.00 . A A . 356 CYS CA 1 1
13 10616 1 1 51 CYS CB C 7.598 -6.116 -5.949 1.00 . A A . 356 CYS CB 1 1
13 10617 1 1 51 CYS H H 5.896 -6.421 -7.833 1.00 . A A . 356 CYS H 1 1
13 10618 1 1 51 CYS HA H 8.750 -6.847 -7.604 1.00 . A A . 356 CYS HA 1 1
13 10619 1 1 51 CYS HB2 H 7.459 -6.677 -5.036 1.00 . A A . 356 CYS HB2 1 1
13 10620 1 1 51 CYS HB3 H 8.452 -5.464 -5.849 1.00 . A A . 356 CYS HB3 1 1
13 10621 1 1 51 CYS N N 6.695 -6.924 -8.087 1.00 . A A . 356 CYS N 1 1
13 10622 1 1 51 CYS O O 8.905 -9.083 -6.378 1.00 . A A . 356 CYS O 1 1
13 10623 1 1 51 CYS SG S 6.119 -5.131 -6.289 1.00 . A A . 356 CYS SG 1 1
13 10624 1 1 52 LEU C C 7.398 -11.433 -6.915 1.00 . A A . 357 LEU C 1 1
13 10625 1 1 52 LEU CA C 6.673 -10.520 -5.925 1.00 . A A . 357 LEU CA 1 1
13 10626 1 1 52 LEU CB C 5.218 -10.967 -5.780 1.00 . A A . 357 LEU CB 1 1
13 10627 1 1 52 LEU CD1 C 5.614 -12.299 -3.694 1.00 . A A . 357 LEU CD1 1 1
13 10628 1 1 52 LEU CD2 C 3.733 -12.898 -5.225 1.00 . A A . 357 LEU CD2 1 1
13 10629 1 1 52 LEU CG C 5.166 -12.364 -5.157 1.00 . A A . 357 LEU CG 1 1
13 10630 1 1 52 LEU H H 5.873 -8.643 -6.615 1.00 . A A . 357 LEU H 1 1
13 10631 1 1 52 LEU HA H 7.161 -10.572 -4.965 1.00 . A A . 357 LEU HA 1 1
13 10632 1 1 52 LEU HB2 H 4.689 -10.266 -5.150 1.00 . A A . 357 LEU HB2 1 1
13 10633 1 1 52 LEU HB3 H 4.752 -10.993 -6.755 1.00 . A A . 357 LEU HB3 1 1
13 10634 1 1 52 LEU HD11 H 6.690 -12.375 -3.642 1.00 . A A . 357 LEU HD11 1 1
13 10635 1 1 52 LEU HD12 H 5.169 -13.115 -3.145 1.00 . A A . 357 LEU HD12 1 1
13 10636 1 1 52 LEU HD13 H 5.298 -11.361 -3.259 1.00 . A A . 357 LEU HD13 1 1
13 10637 1 1 52 LEU HD21 H 3.558 -13.567 -4.396 1.00 . A A . 357 LEU HD21 1 1
13 10638 1 1 52 LEU HD22 H 3.591 -13.431 -6.154 1.00 . A A . 357 LEU HD22 1 1
13 10639 1 1 52 LEU HD23 H 3.039 -12.073 -5.174 1.00 . A A . 357 LEU HD23 1 1
13 10640 1 1 52 LEU HG H 5.824 -13.025 -5.703 1.00 . A A . 357 LEU HG 1 1
13 10641 1 1 52 LEU N N 6.710 -9.117 -6.422 1.00 . A A . 357 LEU N 1 1
13 10642 1 1 52 LEU O O 8.067 -12.373 -6.534 1.00 . A A . 357 LEU O 1 1
13 10643 1 1 53 ALA C C 9.465 -11.934 -9.006 1.00 . A A . 358 ALA C 1 1
13 10644 1 1 53 ALA CA C 7.949 -12.015 -9.201 1.00 . A A . 358 ALA CA 1 1
13 10645 1 1 53 ALA CB C 7.588 -11.521 -10.603 1.00 . A A . 358 ALA CB 1 1
13 10646 1 1 53 ALA H H 6.725 -10.401 -8.469 1.00 . A A . 358 ALA H 1 1
13 10647 1 1 53 ALA HA H 7.627 -13.038 -9.087 1.00 . A A . 358 ALA HA 1 1
13 10648 1 1 53 ALA HB1 H 6.708 -10.897 -10.550 1.00 . A A . 358 ALA HB1 1 1
13 10649 1 1 53 ALA HB2 H 7.391 -12.367 -11.244 1.00 . A A . 358 ALA HB2 1 1
13 10650 1 1 53 ALA HB3 H 8.411 -10.947 -11.006 1.00 . A A . 358 ALA HB3 1 1
13 10651 1 1 53 ALA N N 7.269 -11.164 -8.184 1.00 . A A . 358 ALA N 1 1
13 10652 1 1 53 ALA O O 10.187 -12.871 -9.286 1.00 . A A . 358 ALA O 1 1
13 10653 1 1 54 GLN C C 11.908 -11.772 -7.366 1.00 . A A . 359 GLN C 1 1
13 10654 1 1 54 GLN CA C 11.423 -10.683 -8.322 1.00 . A A . 359 GLN CA 1 1
13 10655 1 1 54 GLN CB C 11.726 -9.307 -7.723 1.00 . A A . 359 GLN CB 1 1
13 10656 1 1 54 GLN CD C 11.594 -6.841 -8.105 1.00 . A A . 359 GLN CD 1 1
13 10657 1 1 54 GLN CG C 11.343 -8.217 -8.725 1.00 . A A . 359 GLN CG 1 1
13 10658 1 1 54 GLN H H 9.355 -10.077 -8.315 1.00 . A A . 359 GLN H 1 1
13 10659 1 1 54 GLN HA H 11.932 -10.782 -9.268 1.00 . A A . 359 GLN HA 1 1
13 10660 1 1 54 GLN HB2 H 11.157 -9.177 -6.814 1.00 . A A . 359 GLN HB2 1 1
13 10661 1 1 54 GLN HB3 H 12.780 -9.235 -7.501 1.00 . A A . 359 GLN HB3 1 1
13 10662 1 1 54 GLN HE21 H 11.495 -5.883 -9.841 1.00 . A A . 359 GLN HE21 1 1
13 10663 1 1 54 GLN HE22 H 11.789 -4.902 -8.486 1.00 . A A . 359 GLN HE22 1 1
13 10664 1 1 54 GLN HG2 H 11.940 -8.324 -9.620 1.00 . A A . 359 GLN HG2 1 1
13 10665 1 1 54 GLN HG3 H 10.297 -8.309 -8.976 1.00 . A A . 359 GLN HG3 1 1
13 10666 1 1 54 GLN N N 9.954 -10.821 -8.532 1.00 . A A . 359 GLN N 1 1
13 10667 1 1 54 GLN NE2 N 11.629 -5.787 -8.875 1.00 . A A . 359 GLN NE2 1 1
13 10668 1 1 54 GLN O O 13.003 -12.283 -7.494 1.00 . A A . 359 GLN O 1 1
13 10669 1 1 54 GLN OE1 O 11.761 -6.723 -6.907 1.00 . A A . 359 GLN OE1 1 1
13 10670 1 1 55 GLU C C 11.335 -14.565 -6.083 1.00 . A A . 360 GLU C 1 1
13 10671 1 1 55 GLU CA C 11.516 -13.189 -5.441 1.00 . A A . 360 GLU CA 1 1
13 10672 1 1 55 GLU CB C 10.654 -13.096 -4.180 1.00 . A A . 360 GLU CB 1 1
13 10673 1 1 55 GLU CD C 10.249 -14.064 -1.912 1.00 . A A . 360 GLU CD 1 1
13 10674 1 1 55 GLU CG C 11.171 -14.084 -3.133 1.00 . A A . 360 GLU CG 1 1
13 10675 1 1 55 GLU H H 10.224 -11.708 -6.320 1.00 . A A . 360 GLU H 1 1
13 10676 1 1 55 GLU HA H 12.553 -13.048 -5.178 1.00 . A A . 360 GLU HA 1 1
13 10677 1 1 55 GLU HB2 H 10.702 -12.092 -3.785 1.00 . A A . 360 GLU HB2 1 1
13 10678 1 1 55 GLU HB3 H 9.630 -13.337 -4.426 1.00 . A A . 360 GLU HB3 1 1
13 10679 1 1 55 GLU HG2 H 11.189 -15.078 -3.556 1.00 . A A . 360 GLU HG2 1 1
13 10680 1 1 55 GLU HG3 H 12.169 -13.801 -2.833 1.00 . A A . 360 GLU HG3 1 1
13 10681 1 1 55 GLU N N 11.101 -12.132 -6.406 1.00 . A A . 360 GLU N 1 1
13 10682 1 1 55 GLU O O 12.055 -15.474 -5.704 1.00 . A A . 360 GLU O 1 1
13 10683 1 1 55 GLU OXT O 10.478 -14.687 -6.943 1.00 . A A . 360 GLU OXT 1 1
13 10684 1 1 55 GLU OE1 O 9.275 -13.331 -1.942 1.00 . A A . 360 GLU OE1 1 1
13 10685 1 1 55 GLU OE2 O 10.535 -14.781 -0.968 1.00 . A A . 360 GLU OE2 1 1
13 10686 2 2 1 ZN ZN ZN -5.796 4.176 -2.564 1.00 . B A . 401 ZN ZN 1 1
14 10687 1 1 1 ALA C C 0.934 17.115 5.937 1.00 . A A . 306 ALA C 1 1
14 10688 1 1 1 ALA CA C -0.184 17.247 6.974 1.00 . A A . 306 ALA CA 1 1
14 10689 1 1 1 ALA CB C -0.811 18.639 6.872 1.00 . A A . 306 ALA CB 1 1
14 10690 1 1 1 ALA H1 H 1.049 17.822 8.550 1.00 . A A . 306 ALA H1 1 1
14 10691 1 1 1 ALA H2 H 0.874 16.141 8.385 1.00 . A A . 306 ALA H2 1 1
14 10692 1 1 1 ALA H3 H -0.390 17.068 9.038 1.00 . A A . 306 ALA H3 1 1
14 10693 1 1 1 ALA HA H -0.938 16.498 6.787 1.00 . A A . 306 ALA HA 1 1
14 10694 1 1 1 ALA HB1 H -1.817 18.611 7.264 1.00 . A A . 306 ALA HB1 1 1
14 10695 1 1 1 ALA HB2 H -0.837 18.948 5.837 1.00 . A A . 306 ALA HB2 1 1
14 10696 1 1 1 ALA HB3 H -0.221 19.342 7.442 1.00 . A A . 306 ALA HB3 1 1
14 10697 1 1 1 ALA N N 0.380 17.055 8.339 1.00 . A A . 306 ALA N 1 1
14 10698 1 1 1 ALA O O 0.765 17.451 4.782 1.00 . A A . 306 ALA O 1 1
14 10699 1 1 2 VAL C C 2.783 15.530 4.250 1.00 . A A . 307 VAL C 1 1
14 10700 1 1 2 VAL CA C 3.202 16.476 5.376 1.00 . A A . 307 VAL CA 1 1
14 10701 1 1 2 VAL CB C 4.420 15.901 6.100 1.00 . A A . 307 VAL CB 1 1
14 10702 1 1 2 VAL CG1 C 5.512 15.572 5.081 1.00 . A A . 307 VAL CG1 1 1
14 10703 1 1 2 VAL CG2 C 4.952 16.930 7.099 1.00 . A A . 307 VAL CG2 1 1
14 10704 1 1 2 VAL H H 2.194 16.364 7.276 1.00 . A A . 307 VAL H 1 1
14 10705 1 1 2 VAL HA H 3.453 17.442 4.961 1.00 . A A . 307 VAL HA 1 1
14 10706 1 1 2 VAL HB H 4.134 15.001 6.625 1.00 . A A . 307 VAL HB 1 1
14 10707 1 1 2 VAL HG11 H 5.449 14.528 4.811 1.00 . A A . 307 VAL HG11 1 1
14 10708 1 1 2 VAL HG12 H 6.481 15.774 5.512 1.00 . A A . 307 VAL HG12 1 1
14 10709 1 1 2 VAL HG13 H 5.376 16.179 4.198 1.00 . A A . 307 VAL HG13 1 1
14 10710 1 1 2 VAL HG21 H 4.360 17.832 7.036 1.00 . A A . 307 VAL HG21 1 1
14 10711 1 1 2 VAL HG22 H 5.981 17.159 6.866 1.00 . A A . 307 VAL HG22 1 1
14 10712 1 1 2 VAL HG23 H 4.889 16.528 8.099 1.00 . A A . 307 VAL HG23 1 1
14 10713 1 1 2 VAL N N 2.077 16.629 6.340 1.00 . A A . 307 VAL N 1 1
14 10714 1 1 2 VAL O O 3.085 15.753 3.094 1.00 . A A . 307 VAL O 1 1
14 10715 1 1 3 ASP C C 2.854 13.046 2.716 1.00 . A A . 308 ASP C 1 1
14 10716 1 1 3 ASP CA C 1.643 13.516 3.525 1.00 . A A . 308 ASP CA 1 1
14 10717 1 1 3 ASP CB C 0.641 14.203 2.593 1.00 . A A . 308 ASP CB 1 1
14 10718 1 1 3 ASP CG C -0.622 14.561 3.377 1.00 . A A . 308 ASP CG 1 1
14 10719 1 1 3 ASP H H 1.852 14.315 5.515 1.00 . A A . 308 ASP H 1 1
14 10720 1 1 3 ASP HA H 1.172 12.664 3.992 1.00 . A A . 308 ASP HA 1 1
14 10721 1 1 3 ASP HB2 H 1.082 15.102 2.189 1.00 . A A . 308 ASP HB2 1 1
14 10722 1 1 3 ASP HB3 H 0.383 13.534 1.786 1.00 . A A . 308 ASP HB3 1 1
14 10723 1 1 3 ASP N N 2.085 14.475 4.577 1.00 . A A . 308 ASP N 1 1
14 10724 1 1 3 ASP O O 2.831 13.026 1.501 1.00 . A A . 308 ASP O 1 1
14 10725 1 1 3 ASP OD1 O -0.782 14.049 4.473 1.00 . A A . 308 ASP OD1 1 1
14 10726 1 1 3 ASP OD2 O -1.409 15.343 2.870 1.00 . A A . 308 ASP OD2 1 1
14 10727 1 1 4 LEU C C 4.733 11.056 1.701 1.00 . A A . 309 LEU C 1 1
14 10728 1 1 4 LEU CA C 5.122 12.201 2.640 1.00 . A A . 309 LEU CA 1 1
14 10729 1 1 4 LEU CB C 6.171 11.706 3.640 1.00 . A A . 309 LEU CB 1 1
14 10730 1 1 4 LEU CD1 C 8.123 12.594 2.342 1.00 . A A . 309 LEU CD1 1 1
14 10731 1 1 4 LEU CD2 C 8.415 10.634 3.862 1.00 . A A . 309 LEU CD2 1 1
14 10732 1 1 4 LEU CG C 7.456 11.332 2.896 1.00 . A A . 309 LEU CG 1 1
14 10733 1 1 4 LEU H H 3.915 12.690 4.357 1.00 . A A . 309 LEU H 1 1
14 10734 1 1 4 LEU HA H 5.530 13.017 2.063 1.00 . A A . 309 LEU HA 1 1
14 10735 1 1 4 LEU HB2 H 6.380 12.487 4.357 1.00 . A A . 309 LEU HB2 1 1
14 10736 1 1 4 LEU HB3 H 5.791 10.838 4.157 1.00 . A A . 309 LEU HB3 1 1
14 10737 1 1 4 LEU HD11 H 7.702 12.831 1.376 1.00 . A A . 309 LEU HD11 1 1
14 10738 1 1 4 LEU HD12 H 9.184 12.423 2.239 1.00 . A A . 309 LEU HD12 1 1
14 10739 1 1 4 LEU HD13 H 7.956 13.419 3.019 1.00 . A A . 309 LEU HD13 1 1
14 10740 1 1 4 LEU HD21 H 7.893 9.842 4.379 1.00 . A A . 309 LEU HD21 1 1
14 10741 1 1 4 LEU HD22 H 8.787 11.349 4.580 1.00 . A A . 309 LEU HD22 1 1
14 10742 1 1 4 LEU HD23 H 9.244 10.216 3.308 1.00 . A A . 309 LEU HD23 1 1
14 10743 1 1 4 LEU HG H 7.217 10.666 2.080 1.00 . A A . 309 LEU HG 1 1
14 10744 1 1 4 LEU N N 3.914 12.668 3.377 1.00 . A A . 309 LEU N 1 1
14 10745 1 1 4 LEU O O 5.209 10.968 0.587 1.00 . A A . 309 LEU O 1 1
14 10746 1 1 5 TYR C C 1.929 9.136 1.021 1.00 . A A . 310 TYR C 1 1
14 10747 1 1 5 TYR CA C 3.434 9.047 1.282 1.00 . A A . 310 TYR CA 1 1
14 10748 1 1 5 TYR CB C 3.745 7.725 1.986 1.00 . A A . 310 TYR CB 1 1
14 10749 1 1 5 TYR CD1 C 6.173 7.830 2.661 1.00 . A A . 310 TYR CD1 1 1
14 10750 1 1 5 TYR CD2 C 5.559 6.556 0.692 1.00 . A A . 310 TYR CD2 1 1
14 10751 1 1 5 TYR CE1 C 7.516 7.488 2.461 1.00 . A A . 310 TYR CE1 1 1
14 10752 1 1 5 TYR CE2 C 6.899 6.213 0.492 1.00 . A A . 310 TYR CE2 1 1
14 10753 1 1 5 TYR CG C 5.195 7.363 1.776 1.00 . A A . 310 TYR CG 1 1
14 10754 1 1 5 TYR CZ C 7.880 6.680 1.377 1.00 . A A . 310 TYR CZ 1 1
14 10755 1 1 5 TYR H H 3.493 10.280 3.042 1.00 . A A . 310 TYR H 1 1
14 10756 1 1 5 TYR HA H 3.962 9.085 0.345 1.00 . A A . 310 TYR HA 1 1
14 10757 1 1 5 TYR HB2 H 3.548 7.824 3.044 1.00 . A A . 310 TYR HB2 1 1
14 10758 1 1 5 TYR HB3 H 3.120 6.946 1.577 1.00 . A A . 310 TYR HB3 1 1
14 10759 1 1 5 TYR HD1 H 5.893 8.454 3.497 1.00 . A A . 310 TYR HD1 1 1
14 10760 1 1 5 TYR HD2 H 4.802 6.196 0.010 1.00 . A A . 310 TYR HD2 1 1
14 10761 1 1 5 TYR HE1 H 8.272 7.848 3.144 1.00 . A A . 310 TYR HE1 1 1
14 10762 1 1 5 TYR HE2 H 7.178 5.589 -0.344 1.00 . A A . 310 TYR HE2 1 1
14 10763 1 1 5 TYR HH H 9.301 5.405 1.362 1.00 . A A . 310 TYR HH 1 1
14 10764 1 1 5 TYR N N 3.864 10.184 2.144 1.00 . A A . 310 TYR N 1 1
14 10765 1 1 5 TYR O O 1.136 9.254 1.933 1.00 . A A . 310 TYR O 1 1
14 10766 1 1 5 TYR OH O 9.203 6.342 1.181 1.00 . A A . 310 TYR OH 1 1
14 10767 1 1 6 VAL C C -0.259 8.027 -1.543 1.00 . A A . 311 VAL C 1 1
14 10768 1 1 6 VAL CA C 0.082 9.141 -0.551 1.00 . A A . 311 VAL CA 1 1
14 10769 1 1 6 VAL CB C -0.242 10.501 -1.172 1.00 . A A . 311 VAL CB 1 1
14 10770 1 1 6 VAL CG1 C 0.245 11.615 -0.246 1.00 . A A . 311 VAL CG1 1 1
14 10771 1 1 6 VAL CG2 C 0.457 10.623 -2.528 1.00 . A A . 311 VAL CG2 1 1
14 10772 1 1 6 VAL H H 2.192 8.969 -0.940 1.00 . A A . 311 VAL H 1 1
14 10773 1 1 6 VAL HA H -0.500 9.008 0.350 1.00 . A A . 311 VAL HA 1 1
14 10774 1 1 6 VAL HB H -1.312 10.589 -1.307 1.00 . A A . 311 VAL HB 1 1
14 10775 1 1 6 VAL HG11 H 1.283 11.830 -0.455 1.00 . A A . 311 VAL HG11 1 1
14 10776 1 1 6 VAL HG12 H 0.142 11.299 0.782 1.00 . A A . 311 VAL HG12 1 1
14 10777 1 1 6 VAL HG13 H -0.346 12.504 -0.409 1.00 . A A . 311 VAL HG13 1 1
14 10778 1 1 6 VAL HG21 H -0.275 10.549 -3.319 1.00 . A A . 311 VAL HG21 1 1
14 10779 1 1 6 VAL HG22 H 1.181 9.828 -2.632 1.00 . A A . 311 VAL HG22 1 1
14 10780 1 1 6 VAL HG23 H 0.959 11.577 -2.590 1.00 . A A . 311 VAL HG23 1 1
14 10781 1 1 6 VAL N N 1.533 9.071 -0.222 1.00 . A A . 311 VAL N 1 1
14 10782 1 1 6 VAL O O 0.606 7.496 -2.211 1.00 . A A . 311 VAL O 1 1
14 10783 1 1 7 CYS C C -1.828 7.144 -4.025 1.00 . A A . 312 CYS C 1 1
14 10784 1 1 7 CYS CA C -1.894 6.592 -2.603 1.00 . A A . 312 CYS CA 1 1
14 10785 1 1 7 CYS CB C -3.323 6.136 -2.287 1.00 . A A . 312 CYS CB 1 1
14 10786 1 1 7 CYS H H -2.191 8.112 -1.104 1.00 . A A . 312 CYS H 1 1
14 10787 1 1 7 CYS HA H -1.215 5.758 -2.505 1.00 . A A . 312 CYS HA 1 1
14 10788 1 1 7 CYS HB2 H -3.356 5.737 -1.287 1.00 . A A . 312 CYS HB2 1 1
14 10789 1 1 7 CYS HB3 H -3.988 6.981 -2.355 1.00 . A A . 312 CYS HB3 1 1
14 10790 1 1 7 CYS N N -1.507 7.670 -1.650 1.00 . A A . 312 CYS N 1 1
14 10791 1 1 7 CYS O O -2.614 7.981 -4.412 1.00 . A A . 312 CYS O 1 1
14 10792 1 1 7 CYS SG S -3.851 4.856 -3.456 1.00 . A A . 312 CYS SG 1 1
14 10793 1 1 8 LEU C C -2.111 6.991 -6.915 1.00 . A A . 313 LEU C 1 1
14 10794 1 1 8 LEU CA C -0.779 7.200 -6.198 1.00 . A A . 313 LEU CA 1 1
14 10795 1 1 8 LEU CB C 0.324 6.435 -6.928 1.00 . A A . 313 LEU CB 1 1
14 10796 1 1 8 LEU CD1 C 2.759 5.872 -6.934 1.00 . A A . 313 LEU CD1 1 1
14 10797 1 1 8 LEU CD2 C 1.987 8.052 -5.995 1.00 . A A . 313 LEU CD2 1 1
14 10798 1 1 8 LEU CG C 1.641 6.570 -6.159 1.00 . A A . 313 LEU CG 1 1
14 10799 1 1 8 LEU H H -0.259 6.016 -4.481 1.00 . A A . 313 LEU H 1 1
14 10800 1 1 8 LEU HA H -0.540 8.254 -6.179 1.00 . A A . 313 LEU HA 1 1
14 10801 1 1 8 LEU HB2 H 0.053 5.392 -6.998 1.00 . A A . 313 LEU HB2 1 1
14 10802 1 1 8 LEU HB3 H 0.446 6.840 -7.918 1.00 . A A . 313 LEU HB3 1 1
14 10803 1 1 8 LEU HD11 H 3.701 6.355 -6.721 1.00 . A A . 313 LEU HD11 1 1
14 10804 1 1 8 LEU HD12 H 2.555 5.933 -7.993 1.00 . A A . 313 LEU HD12 1 1
14 10805 1 1 8 LEU HD13 H 2.810 4.835 -6.636 1.00 . A A . 313 LEU HD13 1 1
14 10806 1 1 8 LEU HD21 H 1.506 8.438 -5.108 1.00 . A A . 313 LEU HD21 1 1
14 10807 1 1 8 LEU HD22 H 1.640 8.601 -6.859 1.00 . A A . 313 LEU HD22 1 1
14 10808 1 1 8 LEU HD23 H 3.057 8.164 -5.903 1.00 . A A . 313 LEU HD23 1 1
14 10809 1 1 8 LEU HG H 1.537 6.113 -5.186 1.00 . A A . 313 LEU HG 1 1
14 10810 1 1 8 LEU N N -0.891 6.689 -4.807 1.00 . A A . 313 LEU N 1 1
14 10811 1 1 8 LEU O O -2.530 7.797 -7.722 1.00 . A A . 313 LEU O 1 1
14 10812 1 1 9 LEU C C -5.113 6.692 -6.868 1.00 . A A . 314 LEU C 1 1
14 10813 1 1 9 LEU CA C -4.079 5.637 -7.288 1.00 . A A . 314 LEU CA 1 1
14 10814 1 1 9 LEU CB C -4.553 4.233 -6.891 1.00 . A A . 314 LEU CB 1 1
14 10815 1 1 9 LEU CD1 C -4.015 1.786 -7.048 1.00 . A A . 314 LEU CD1 1 1
14 10816 1 1 9 LEU CD2 C -3.074 3.361 -8.731 1.00 . A A . 314 LEU CD2 1 1
14 10817 1 1 9 LEU CG C -3.474 3.200 -7.261 1.00 . A A . 314 LEU CG 1 1
14 10818 1 1 9 LEU H H -2.421 5.272 -5.976 1.00 . A A . 314 LEU H 1 1
14 10819 1 1 9 LEU HA H -3.952 5.684 -8.356 1.00 . A A . 314 LEU HA 1 1
14 10820 1 1 9 LEU HB2 H -4.733 4.198 -5.824 1.00 . A A . 314 LEU HB2 1 1
14 10821 1 1 9 LEU HB3 H -5.464 4.002 -7.416 1.00 . A A . 314 LEU HB3 1 1
14 10822 1 1 9 LEU HD11 H -3.813 1.189 -7.925 1.00 . A A . 314 LEU HD11 1 1
14 10823 1 1 9 LEU HD12 H -5.081 1.828 -6.882 1.00 . A A . 314 LEU HD12 1 1
14 10824 1 1 9 LEU HD13 H -3.531 1.342 -6.192 1.00 . A A . 314 LEU HD13 1 1
14 10825 1 1 9 LEU HD21 H -3.946 3.617 -9.315 1.00 . A A . 314 LEU HD21 1 1
14 10826 1 1 9 LEU HD22 H -2.659 2.432 -9.093 1.00 . A A . 314 LEU HD22 1 1
14 10827 1 1 9 LEU HD23 H -2.336 4.144 -8.820 1.00 . A A . 314 LEU HD23 1 1
14 10828 1 1 9 LEU HG H -2.606 3.347 -6.632 1.00 . A A . 314 LEU HG 1 1
14 10829 1 1 9 LEU N N -2.778 5.910 -6.628 1.00 . A A . 314 LEU N 1 1
14 10830 1 1 9 LEU O O -5.967 7.071 -7.647 1.00 . A A . 314 LEU O 1 1
14 10831 1 1 10 CYS C C -5.304 9.532 -4.936 1.00 . A A . 315 CYS C 1 1
14 10832 1 1 10 CYS CA C -6.025 8.209 -5.198 1.00 . A A . 315 CYS CA 1 1
14 10833 1 1 10 CYS CB C -6.695 7.754 -3.903 1.00 . A A . 315 CYS CB 1 1
14 10834 1 1 10 CYS H H -4.345 6.858 -5.042 1.00 . A A . 315 CYS H 1 1
14 10835 1 1 10 CYS HA H -6.775 8.356 -5.957 1.00 . A A . 315 CYS HA 1 1
14 10836 1 1 10 CYS HB2 H -5.971 7.764 -3.107 1.00 . A A . 315 CYS HB2 1 1
14 10837 1 1 10 CYS HB3 H -7.501 8.431 -3.661 1.00 . A A . 315 CYS HB3 1 1
14 10838 1 1 10 CYS N N -5.043 7.173 -5.653 1.00 . A A . 315 CYS N 1 1
14 10839 1 1 10 CYS O O -5.631 10.555 -5.504 1.00 . A A . 315 CYS O 1 1
14 10840 1 1 10 CYS SG S -7.353 6.083 -4.107 1.00 . A A . 315 CYS SG 1 1
14 10841 1 1 11 GLY C C -4.160 11.391 -2.475 1.00 . A A . 316 GLY C 1 1
14 10842 1 1 11 GLY CA C -3.589 10.769 -3.752 1.00 . A A . 316 GLY CA 1 1
14 10843 1 1 11 GLY H H -4.093 8.683 -3.621 1.00 . A A . 316 GLY H 1 1
14 10844 1 1 11 GLY HA2 H -2.542 10.539 -3.606 1.00 . A A . 316 GLY HA2 1 1
14 10845 1 1 11 GLY HA3 H -3.693 11.465 -4.566 1.00 . A A . 316 GLY HA3 1 1
14 10846 1 1 11 GLY N N -4.331 9.518 -4.069 1.00 . A A . 316 GLY N 1 1
14 10847 1 1 11 GLY O O -4.214 12.596 -2.331 1.00 . A A . 316 GLY O 1 1
14 10848 1 1 12 SER C C -4.213 10.797 0.876 1.00 . A A . 317 SER C 1 1
14 10849 1 1 12 SER CA C -5.165 11.101 -0.286 1.00 . A A . 317 SER CA 1 1
14 10850 1 1 12 SER CB C -6.508 10.423 -0.033 1.00 . A A . 317 SER CB 1 1
14 10851 1 1 12 SER H H -4.544 9.611 -1.690 1.00 . A A . 317 SER H 1 1
14 10852 1 1 12 SER HA H -5.307 12.166 -0.368 1.00 . A A . 317 SER HA 1 1
14 10853 1 1 12 SER HB2 H -6.373 9.355 0.002 1.00 . A A . 317 SER HB2 1 1
14 10854 1 1 12 SER HB3 H -6.904 10.762 0.908 1.00 . A A . 317 SER HB3 1 1
14 10855 1 1 12 SER HG H -7.158 11.609 -1.432 1.00 . A A . 317 SER HG 1 1
14 10856 1 1 12 SER N N -4.591 10.574 -1.551 1.00 . A A . 317 SER N 1 1
14 10857 1 1 12 SER O O -3.501 9.813 0.868 1.00 . A A . 317 SER O 1 1
14 10858 1 1 12 SER OG O -7.404 10.747 -1.088 1.00 . A A . 317 SER OG 1 1
14 10859 1 1 13 GLY C C -4.051 10.746 4.184 1.00 . A A . 318 GLY C 1 1
14 10860 1 1 13 GLY CA C -3.284 11.409 3.033 1.00 . A A . 318 GLY CA 1 1
14 10861 1 1 13 GLY H H -4.771 12.429 1.857 1.00 . A A . 318 GLY H 1 1
14 10862 1 1 13 GLY HA2 H -2.470 10.766 2.727 1.00 . A A . 318 GLY HA2 1 1
14 10863 1 1 13 GLY HA3 H -2.886 12.353 3.371 1.00 . A A . 318 GLY HA3 1 1
14 10864 1 1 13 GLY N N -4.194 11.640 1.874 1.00 . A A . 318 GLY N 1 1
14 10865 1 1 13 GLY O O -3.566 9.829 4.812 1.00 . A A . 318 GLY O 1 1
14 10866 1 1 14 ASN C C -6.085 9.070 5.385 1.00 . A A . 319 ASN C 1 1
14 10867 1 1 14 ASN CA C -6.015 10.584 5.589 1.00 . A A . 319 ASN CA 1 1
14 10868 1 1 14 ASN CB C -7.434 11.156 5.605 1.00 . A A . 319 ASN CB 1 1
14 10869 1 1 14 ASN CG C -8.258 10.493 4.500 1.00 . A A . 319 ASN CG 1 1
14 10870 1 1 14 ASN H H -5.619 11.943 3.960 1.00 . A A . 319 ASN H 1 1
14 10871 1 1 14 ASN HA H -5.527 10.799 6.529 1.00 . A A . 319 ASN HA 1 1
14 10872 1 1 14 ASN HB2 H -7.890 10.962 6.564 1.00 . A A . 319 ASN HB2 1 1
14 10873 1 1 14 ASN HB3 H -7.395 12.222 5.432 1.00 . A A . 319 ASN HB3 1 1
14 10874 1 1 14 ASN HD21 H -9.540 9.656 5.765 1.00 . A A . 319 ASN HD21 1 1
14 10875 1 1 14 ASN HD22 H -9.828 9.338 4.122 1.00 . A A . 319 ASN HD22 1 1
14 10876 1 1 14 ASN N N -5.240 11.200 4.472 1.00 . A A . 319 ASN N 1 1
14 10877 1 1 14 ASN ND2 N -9.295 9.769 4.823 1.00 . A A . 319 ASN ND2 1 1
14 10878 1 1 14 ASN O O -6.121 8.304 6.327 1.00 . A A . 319 ASN O 1 1
14 10879 1 1 14 ASN OD1 O -7.950 10.626 3.333 1.00 . A A . 319 ASN OD1 1 1
14 10880 1 1 15 ASP C C -4.850 6.524 4.298 1.00 . A A . 320 ASP C 1 1
14 10881 1 1 15 ASP CA C -6.163 7.184 3.866 1.00 . A A . 320 ASP CA 1 1
14 10882 1 1 15 ASP CB C -6.381 6.971 2.372 1.00 . A A . 320 ASP CB 1 1
14 10883 1 1 15 ASP CG C -7.734 7.559 1.964 1.00 . A A . 320 ASP CG 1 1
14 10884 1 1 15 ASP H H -6.068 9.278 3.416 1.00 . A A . 320 ASP H 1 1
14 10885 1 1 15 ASP HA H -6.983 6.745 4.416 1.00 . A A . 320 ASP HA 1 1
14 10886 1 1 15 ASP HB2 H -5.591 7.458 1.817 1.00 . A A . 320 ASP HB2 1 1
14 10887 1 1 15 ASP HB3 H -6.375 5.916 2.161 1.00 . A A . 320 ASP HB3 1 1
14 10888 1 1 15 ASP N N -6.100 8.640 4.157 1.00 . A A . 320 ASP N 1 1
14 10889 1 1 15 ASP O O -4.681 5.325 4.195 1.00 . A A . 320 ASP O 1 1
14 10890 1 1 15 ASP OD1 O -8.535 7.818 2.847 1.00 . A A . 320 ASP OD1 1 1
14 10891 1 1 15 ASP OD2 O -7.945 7.738 0.776 1.00 . A A . 320 ASP OD2 1 1
14 10892 1 1 16 GLU C C -2.808 5.547 6.110 1.00 . A A . 321 GLU C 1 1
14 10893 1 1 16 GLU CA C -2.594 6.738 5.171 1.00 . A A . 321 GLU CA 1 1
14 10894 1 1 16 GLU CB C -1.782 7.813 5.898 1.00 . A A . 321 GLU CB 1 1
14 10895 1 1 16 GLU CD C 0.372 8.303 7.066 1.00 . A A . 321 GLU CD 1 1
14 10896 1 1 16 GLU CG C -0.402 7.260 6.257 1.00 . A A . 321 GLU CG 1 1
14 10897 1 1 16 GLU H H -4.063 8.271 4.815 1.00 . A A . 321 GLU H 1 1
14 10898 1 1 16 GLU HA H -2.054 6.416 4.299 1.00 . A A . 321 GLU HA 1 1
14 10899 1 1 16 GLU HB2 H -1.665 8.671 5.254 1.00 . A A . 321 GLU HB2 1 1
14 10900 1 1 16 GLU HB3 H -2.297 8.106 6.800 1.00 . A A . 321 GLU HB3 1 1
14 10901 1 1 16 GLU HG2 H -0.517 6.361 6.845 1.00 . A A . 321 GLU HG2 1 1
14 10902 1 1 16 GLU HG3 H 0.141 7.033 5.353 1.00 . A A . 321 GLU HG3 1 1
14 10903 1 1 16 GLU N N -3.909 7.305 4.758 1.00 . A A . 321 GLU N 1 1
14 10904 1 1 16 GLU O O -1.974 4.669 6.205 1.00 . A A . 321 GLU O 1 1
14 10905 1 1 16 GLU OE1 O -0.188 9.355 7.328 1.00 . A A . 321 GLU OE1 1 1
14 10906 1 1 16 GLU OE2 O 1.511 8.032 7.408 1.00 . A A . 321 GLU OE2 1 1
14 10907 1 1 17 ASP C C -4.118 3.043 6.946 1.00 . A A . 322 ASP C 1 1
14 10908 1 1 17 ASP CA C -4.157 4.365 7.726 1.00 . A A . 322 ASP CA 1 1
14 10909 1 1 17 ASP CB C -5.532 4.535 8.373 1.00 . A A . 322 ASP CB 1 1
14 10910 1 1 17 ASP CG C -5.512 5.751 9.301 1.00 . A A . 322 ASP CG 1 1
14 10911 1 1 17 ASP H H -4.575 6.217 6.716 1.00 . A A . 322 ASP H 1 1
14 10912 1 1 17 ASP HA H -3.398 4.352 8.492 1.00 . A A . 322 ASP HA 1 1
14 10913 1 1 17 ASP HB2 H -6.275 4.681 7.603 1.00 . A A . 322 ASP HB2 1 1
14 10914 1 1 17 ASP HB3 H -5.771 3.653 8.942 1.00 . A A . 322 ASP HB3 1 1
14 10915 1 1 17 ASP N N -3.910 5.504 6.802 1.00 . A A . 322 ASP N 1 1
14 10916 1 1 17 ASP O O -3.637 2.041 7.437 1.00 . A A . 322 ASP O 1 1
14 10917 1 1 17 ASP OD1 O -4.431 6.245 9.575 1.00 . A A . 322 ASP OD1 1 1
14 10918 1 1 17 ASP OD2 O -6.579 6.166 9.724 1.00 . A A . 322 ASP OD2 1 1
14 10919 1 1 18 ARG C C -3.634 1.888 3.767 1.00 . A A . 323 ARG C 1 1
14 10920 1 1 18 ARG CA C -4.622 1.778 4.931 1.00 . A A . 323 ARG CA 1 1
14 10921 1 1 18 ARG CB C -6.023 1.520 4.378 1.00 . A A . 323 ARG CB 1 1
14 10922 1 1 18 ARG CD C -8.328 0.771 4.958 1.00 . A A . 323 ARG CD 1 1
14 10923 1 1 18 ARG CG C -6.965 1.162 5.524 1.00 . A A . 323 ARG CG 1 1
14 10924 1 1 18 ARG CZ C -9.402 2.942 4.941 1.00 . A A . 323 ARG CZ 1 1
14 10925 1 1 18 ARG H H -5.008 3.852 5.369 1.00 . A A . 323 ARG H 1 1
14 10926 1 1 18 ARG HA H -4.335 0.952 5.561 1.00 . A A . 323 ARG HA 1 1
14 10927 1 1 18 ARG HB2 H -6.382 2.410 3.879 1.00 . A A . 323 ARG HB2 1 1
14 10928 1 1 18 ARG HB3 H -5.988 0.702 3.674 1.00 . A A . 323 ARG HB3 1 1
14 10929 1 1 18 ARG HD2 H -8.203 -0.044 4.259 1.00 . A A . 323 ARG HD2 1 1
14 10930 1 1 18 ARG HD3 H -8.975 0.459 5.763 1.00 . A A . 323 ARG HD3 1 1
14 10931 1 1 18 ARG HE H -8.968 1.953 3.274 1.00 . A A . 323 ARG HE 1 1
14 10932 1 1 18 ARG HG2 H -6.554 0.333 6.079 1.00 . A A . 323 ARG HG2 1 1
14 10933 1 1 18 ARG HG3 H -7.079 2.014 6.178 1.00 . A A . 323 ARG HG3 1 1
14 10934 1 1 18 ARG HH11 H -8.948 2.138 6.717 1.00 . A A . 323 ARG HH11 1 1
14 10935 1 1 18 ARG HH12 H -9.713 3.692 6.770 1.00 . A A . 323 ARG HH12 1 1
14 10936 1 1 18 ARG HH21 H -9.966 3.981 3.324 1.00 . A A . 323 ARG HH21 1 1
14 10937 1 1 18 ARG HH22 H -10.288 4.735 4.850 1.00 . A A . 323 ARG HH22 1 1
14 10938 1 1 18 ARG N N -4.624 3.034 5.741 1.00 . A A . 323 ARG N 1 1
14 10939 1 1 18 ARG NE N -8.929 1.938 4.254 1.00 . A A . 323 ARG NE 1 1
14 10940 1 1 18 ARG NH1 N -9.350 2.923 6.244 1.00 . A A . 323 ARG NH1 1 1
14 10941 1 1 18 ARG NH2 N -9.926 3.966 4.323 1.00 . A A . 323 ARG NH2 1 1
14 10942 1 1 18 ARG O O -3.652 1.086 2.855 1.00 . A A . 323 ARG O 1 1
14 10943 1 1 19 LEU C C -0.583 2.131 2.932 1.00 . A A . 324 LEU C 1 1
14 10944 1 1 19 LEU CA C -1.804 3.010 2.663 1.00 . A A . 324 LEU CA 1 1
14 10945 1 1 19 LEU CB C -1.362 4.470 2.564 1.00 . A A . 324 LEU CB 1 1
14 10946 1 1 19 LEU CD1 C -1.327 4.793 0.084 1.00 . A A . 324 LEU CD1 1 1
14 10947 1 1 19 LEU CD2 C 0.349 5.953 1.521 1.00 . A A . 324 LEU CD2 1 1
14 10948 1 1 19 LEU CG C -0.465 4.671 1.340 1.00 . A A . 324 LEU CG 1 1
14 10949 1 1 19 LEU H H -2.776 3.510 4.519 1.00 . A A . 324 LEU H 1 1
14 10950 1 1 19 LEU HA H -2.269 2.709 1.737 1.00 . A A . 324 LEU HA 1 1
14 10951 1 1 19 LEU HB2 H -2.232 5.103 2.478 1.00 . A A . 324 LEU HB2 1 1
14 10952 1 1 19 LEU HB3 H -0.810 4.735 3.455 1.00 . A A . 324 LEU HB3 1 1
14 10953 1 1 19 LEU HD11 H -0.910 4.181 -0.701 1.00 . A A . 324 LEU HD11 1 1
14 10954 1 1 19 LEU HD12 H -1.346 5.823 -0.233 1.00 . A A . 324 LEU HD12 1 1
14 10955 1 1 19 LEU HD13 H -2.331 4.465 0.300 1.00 . A A . 324 LEU HD13 1 1
14 10956 1 1 19 LEU HD21 H 1.254 5.730 2.064 1.00 . A A . 324 LEU HD21 1 1
14 10957 1 1 19 LEU HD22 H -0.234 6.674 2.075 1.00 . A A . 324 LEU HD22 1 1
14 10958 1 1 19 LEU HD23 H 0.600 6.362 0.553 1.00 . A A . 324 LEU HD23 1 1
14 10959 1 1 19 LEU HG H 0.205 3.830 1.237 1.00 . A A . 324 LEU HG 1 1
14 10960 1 1 19 LEU N N -2.778 2.867 3.781 1.00 . A A . 324 LEU N 1 1
14 10961 1 1 19 LEU O O 0.038 2.217 3.973 1.00 . A A . 324 LEU O 1 1
14 10962 1 1 20 LEU C C 2.103 0.924 1.321 1.00 . A A . 325 LEU C 1 1
14 10963 1 1 20 LEU CA C 0.951 0.416 2.187 1.00 . A A . 325 LEU CA 1 1
14 10964 1 1 20 LEU CB C 0.608 -1.012 1.755 1.00 . A A . 325 LEU CB 1 1
14 10965 1 1 20 LEU CD1 C -0.954 -2.931 2.059 1.00 . A A . 325 LEU CD1 1 1
14 10966 1 1 20 LEU CD2 C -0.389 -1.461 3.999 1.00 . A A . 325 LEU CD2 1 1
14 10967 1 1 20 LEU CG C -0.640 -1.496 2.490 1.00 . A A . 325 LEU CG 1 1
14 10968 1 1 20 LEU H H -0.743 1.247 1.164 1.00 . A A . 325 LEU H 1 1
14 10969 1 1 20 LEU HA H 1.244 0.419 3.225 1.00 . A A . 325 LEU HA 1 1
14 10970 1 1 20 LEU HB2 H 0.426 -1.026 0.692 1.00 . A A . 325 LEU HB2 1 1
14 10971 1 1 20 LEU HB3 H 1.435 -1.666 1.987 1.00 . A A . 325 LEU HB3 1 1
14 10972 1 1 20 LEU HD11 H -1.082 -3.551 2.933 1.00 . A A . 325 LEU HD11 1 1
14 10973 1 1 20 LEU HD12 H -0.138 -3.314 1.461 1.00 . A A . 325 LEU HD12 1 1
14 10974 1 1 20 LEU HD13 H -1.862 -2.941 1.474 1.00 . A A . 325 LEU HD13 1 1
14 10975 1 1 20 LEU HD21 H 0.632 -1.748 4.200 1.00 . A A . 325 LEU HD21 1 1
14 10976 1 1 20 LEU HD22 H -1.060 -2.149 4.491 1.00 . A A . 325 LEU HD22 1 1
14 10977 1 1 20 LEU HD23 H -0.563 -0.462 4.369 1.00 . A A . 325 LEU HD23 1 1
14 10978 1 1 20 LEU HG H -1.476 -0.855 2.245 1.00 . A A . 325 LEU HG 1 1
14 10979 1 1 20 LEU N N -0.232 1.293 1.996 1.00 . A A . 325 LEU N 1 1
14 10980 1 1 20 LEU O O 1.957 1.108 0.131 1.00 . A A . 325 LEU O 1 1
14 10981 1 1 21 LEU C C 5.175 0.369 0.611 1.00 . A A . 326 LEU C 1 1
14 10982 1 1 21 LEU CA C 4.408 1.597 1.097 1.00 . A A . 326 LEU CA 1 1
14 10983 1 1 21 LEU CB C 5.312 2.460 1.969 1.00 . A A . 326 LEU CB 1 1
14 10984 1 1 21 LEU CD1 C 7.211 1.290 3.078 1.00 . A A . 326 LEU CD1 1 1
14 10985 1 1 21 LEU CD2 C 5.516 2.515 4.451 1.00 . A A . 326 LEU CD2 1 1
14 10986 1 1 21 LEU CG C 5.733 1.663 3.200 1.00 . A A . 326 LEU CG 1 1
14 10987 1 1 21 LEU H H 3.361 0.961 2.856 1.00 . A A . 326 LEU H 1 1
14 10988 1 1 21 LEU HA H 4.059 2.170 0.250 1.00 . A A . 326 LEU HA 1 1
14 10989 1 1 21 LEU HB2 H 6.185 2.744 1.406 1.00 . A A . 326 LEU HB2 1 1
14 10990 1 1 21 LEU HB3 H 4.778 3.345 2.280 1.00 . A A . 326 LEU HB3 1 1
14 10991 1 1 21 LEU HD11 H 7.409 0.933 2.078 1.00 . A A . 326 LEU HD11 1 1
14 10992 1 1 21 LEU HD12 H 7.446 0.516 3.792 1.00 . A A . 326 LEU HD12 1 1
14 10993 1 1 21 LEU HD13 H 7.819 2.161 3.276 1.00 . A A . 326 LEU HD13 1 1
14 10994 1 1 21 LEU HD21 H 5.755 1.933 5.329 1.00 . A A . 326 LEU HD21 1 1
14 10995 1 1 21 LEU HD22 H 4.484 2.829 4.496 1.00 . A A . 326 LEU HD22 1 1
14 10996 1 1 21 LEU HD23 H 6.155 3.384 4.410 1.00 . A A . 326 LEU HD23 1 1
14 10997 1 1 21 LEU HG H 5.140 0.763 3.266 1.00 . A A . 326 LEU HG 1 1
14 10998 1 1 21 LEU N N 3.252 1.129 1.898 1.00 . A A . 326 LEU N 1 1
14 10999 1 1 21 LEU O O 5.334 -0.594 1.333 1.00 . A A . 326 LEU O 1 1
14 11000 1 1 22 CYS C C 7.866 -0.628 -1.002 1.00 . A A . 327 CYS C 1 1
14 11001 1 1 22 CYS CA C 6.357 -0.815 -1.122 1.00 . A A . 327 CYS CA 1 1
14 11002 1 1 22 CYS CB C 6.002 -1.041 -2.588 1.00 . A A . 327 CYS CB 1 1
14 11003 1 1 22 CYS H H 5.483 1.150 -1.187 1.00 . A A . 327 CYS H 1 1
14 11004 1 1 22 CYS HA H 6.061 -1.678 -0.552 1.00 . A A . 327 CYS HA 1 1
14 11005 1 1 22 CYS HB2 H 4.975 -1.363 -2.666 1.00 . A A . 327 CYS HB2 1 1
14 11006 1 1 22 CYS HB3 H 6.133 -0.119 -3.137 1.00 . A A . 327 CYS HB3 1 1
14 11007 1 1 22 CYS N N 5.631 0.376 -0.608 1.00 . A A . 327 CYS N 1 1
14 11008 1 1 22 CYS O O 8.456 0.190 -1.680 1.00 . A A . 327 CYS O 1 1
14 11009 1 1 22 CYS SG S 7.088 -2.314 -3.279 1.00 . A A . 327 CYS SG 1 1
14 11010 1 1 23 ASP C C 10.609 -1.767 -1.341 1.00 . A A . 328 ASP C 1 1
14 11011 1 1 23 ASP CA C 9.975 -1.293 -0.032 1.00 . A A . 328 ASP CA 1 1
14 11012 1 1 23 ASP CB C 10.455 -2.176 1.122 1.00 . A A . 328 ASP CB 1 1
14 11013 1 1 23 ASP CG C 9.907 -1.631 2.443 1.00 . A A . 328 ASP CG 1 1
14 11014 1 1 23 ASP H H 8.006 -2.069 0.355 1.00 . A A . 328 ASP H 1 1
14 11015 1 1 23 ASP HA H 10.249 -0.266 0.154 1.00 . A A . 328 ASP HA 1 1
14 11016 1 1 23 ASP HB2 H 10.101 -3.185 0.974 1.00 . A A . 328 ASP HB2 1 1
14 11017 1 1 23 ASP HB3 H 11.533 -2.172 1.153 1.00 . A A . 328 ASP HB3 1 1
14 11018 1 1 23 ASP N N 8.499 -1.402 -0.166 1.00 . A A . 328 ASP N 1 1
14 11019 1 1 23 ASP O O 11.620 -1.255 -1.779 1.00 . A A . 328 ASP O 1 1
14 11020 1 1 23 ASP OD1 O 9.425 -0.510 2.445 1.00 . A A . 328 ASP OD1 1 1
14 11021 1 1 23 ASP OD2 O 9.980 -2.344 3.431 1.00 . A A . 328 ASP OD2 1 1
14 11022 1 1 24 GLY C C 10.664 -2.123 -4.264 1.00 . A A . 329 GLY C 1 1
14 11023 1 1 24 GLY CA C 10.561 -3.266 -3.253 1.00 . A A . 329 GLY CA 1 1
14 11024 1 1 24 GLY H H 9.193 -3.139 -1.593 1.00 . A A . 329 GLY H 1 1
14 11025 1 1 24 GLY HA2 H 11.539 -3.687 -3.081 1.00 . A A . 329 GLY HA2 1 1
14 11026 1 1 24 GLY HA3 H 9.901 -4.028 -3.644 1.00 . A A . 329 GLY HA3 1 1
14 11027 1 1 24 GLY N N 10.010 -2.746 -1.969 1.00 . A A . 329 GLY N 1 1
14 11028 1 1 24 GLY O O 11.610 -2.033 -5.022 1.00 . A A . 329 GLY O 1 1
14 11029 1 1 25 CYS C C 8.944 1.064 -4.633 1.00 . A A . 330 CYS C 1 1
14 11030 1 1 25 CYS CA C 9.734 -0.102 -5.228 1.00 . A A . 330 CYS CA 1 1
14 11031 1 1 25 CYS CB C 9.106 -0.522 -6.560 1.00 . A A . 330 CYS CB 1 1
14 11032 1 1 25 CYS H H 8.951 -1.341 -3.651 1.00 . A A . 330 CYS H 1 1
14 11033 1 1 25 CYS HA H 10.757 0.202 -5.390 1.00 . A A . 330 CYS HA 1 1
14 11034 1 1 25 CYS HB2 H 9.456 0.133 -7.345 1.00 . A A . 330 CYS HB2 1 1
14 11035 1 1 25 CYS HB3 H 9.390 -1.539 -6.786 1.00 . A A . 330 CYS HB3 1 1
14 11036 1 1 25 CYS N N 9.700 -1.247 -4.275 1.00 . A A . 330 CYS N 1 1
14 11037 1 1 25 CYS O O 8.072 0.876 -3.814 1.00 . A A . 330 CYS O 1 1
14 11038 1 1 25 CYS SG S 7.304 -0.410 -6.441 1.00 . A A . 330 CYS SG 1 1
14 11039 1 1 26 ASP C C 7.058 3.411 -4.989 1.00 . A A . 331 ASP C 1 1
14 11040 1 1 26 ASP CA C 8.496 3.430 -4.473 1.00 . A A . 331 ASP CA 1 1
14 11041 1 1 26 ASP CB C 9.178 4.728 -4.910 1.00 . A A . 331 ASP CB 1 1
14 11042 1 1 26 ASP CG C 8.526 5.913 -4.196 1.00 . A A . 331 ASP CG 1 1
14 11043 1 1 26 ASP H H 9.945 2.406 -5.695 1.00 . A A . 331 ASP H 1 1
14 11044 1 1 26 ASP HA H 8.494 3.370 -3.394 1.00 . A A . 331 ASP HA 1 1
14 11045 1 1 26 ASP HB2 H 10.227 4.687 -4.657 1.00 . A A . 331 ASP HB2 1 1
14 11046 1 1 26 ASP HB3 H 9.069 4.851 -5.978 1.00 . A A . 331 ASP HB3 1 1
14 11047 1 1 26 ASP N N 9.238 2.267 -5.033 1.00 . A A . 331 ASP N 1 1
14 11048 1 1 26 ASP O O 6.732 4.041 -5.974 1.00 . A A . 331 ASP O 1 1
14 11049 1 1 26 ASP OD1 O 7.688 5.676 -3.341 1.00 . A A . 331 ASP OD1 1 1
14 11050 1 1 26 ASP OD2 O 8.875 7.038 -4.516 1.00 . A A . 331 ASP OD2 1 1
14 11051 1 1 27 ASP C C 3.854 2.534 -3.555 1.00 . A A . 332 ASP C 1 1
14 11052 1 1 27 ASP CA C 4.772 2.638 -4.774 1.00 . A A . 332 ASP CA 1 1
14 11053 1 1 27 ASP CB C 4.568 1.415 -5.672 1.00 . A A . 332 ASP CB 1 1
14 11054 1 1 27 ASP CG C 3.155 1.442 -6.258 1.00 . A A . 332 ASP CG 1 1
14 11055 1 1 27 ASP H H 6.474 2.195 -3.530 1.00 . A A . 332 ASP H 1 1
14 11056 1 1 27 ASP HA H 4.535 3.534 -5.328 1.00 . A A . 332 ASP HA 1 1
14 11057 1 1 27 ASP HB2 H 5.292 1.433 -6.474 1.00 . A A . 332 ASP HB2 1 1
14 11058 1 1 27 ASP HB3 H 4.696 0.515 -5.089 1.00 . A A . 332 ASP HB3 1 1
14 11059 1 1 27 ASP N N 6.192 2.693 -4.325 1.00 . A A . 332 ASP N 1 1
14 11060 1 1 27 ASP O O 4.050 1.700 -2.693 1.00 . A A . 332 ASP O 1 1
14 11061 1 1 27 ASP OD1 O 2.468 2.429 -6.050 1.00 . A A . 332 ASP OD1 1 1
14 11062 1 1 27 ASP OD2 O 2.785 0.477 -6.905 1.00 . A A . 332 ASP OD2 1 1
14 11063 1 1 28 SER C C 0.493 3.065 -2.813 1.00 . A A . 333 SER C 1 1
14 11064 1 1 28 SER CA C 1.919 3.320 -2.317 1.00 . A A . 333 SER CA 1 1
14 11065 1 1 28 SER CB C 1.967 4.653 -1.573 1.00 . A A . 333 SER CB 1 1
14 11066 1 1 28 SER H H 2.717 4.034 -4.187 1.00 . A A . 333 SER H 1 1
14 11067 1 1 28 SER HA H 2.214 2.526 -1.649 1.00 . A A . 333 SER HA 1 1
14 11068 1 1 28 SER HB2 H 1.621 5.440 -2.220 1.00 . A A . 333 SER HB2 1 1
14 11069 1 1 28 SER HB3 H 1.330 4.600 -0.701 1.00 . A A . 333 SER HB3 1 1
14 11070 1 1 28 SER HG H 3.867 4.234 -1.545 1.00 . A A . 333 SER HG 1 1
14 11071 1 1 28 SER N N 2.853 3.371 -3.479 1.00 . A A . 333 SER N 1 1
14 11072 1 1 28 SER O O 0.074 3.587 -3.829 1.00 . A A . 333 SER O 1 1
14 11073 1 1 28 SER OG O 3.307 4.924 -1.182 1.00 . A A . 333 SER OG 1 1
14 11074 1 1 29 TYR C C -2.500 1.593 -1.300 1.00 . A A . 334 TYR C 1 1
14 11075 1 1 29 TYR CA C -1.659 1.975 -2.522 1.00 . A A . 334 TYR CA 1 1
14 11076 1 1 29 TYR CB C -1.666 0.833 -3.537 1.00 . A A . 334 TYR CB 1 1
14 11077 1 1 29 TYR CD1 C -1.018 -1.036 -1.982 1.00 . A A . 334 TYR CD1 1 1
14 11078 1 1 29 TYR CD2 C 0.482 -0.446 -3.790 1.00 . A A . 334 TYR CD2 1 1
14 11079 1 1 29 TYR CE1 C -0.128 -2.035 -1.569 1.00 . A A . 334 TYR CE1 1 1
14 11080 1 1 29 TYR CE2 C 1.372 -1.443 -3.380 1.00 . A A . 334 TYR CE2 1 1
14 11081 1 1 29 TYR CG C -0.712 -0.244 -3.092 1.00 . A A . 334 TYR CG 1 1
14 11082 1 1 29 TYR CZ C 1.067 -2.239 -2.268 1.00 . A A . 334 TYR CZ 1 1
14 11083 1 1 29 TYR H H 0.104 1.861 -1.281 1.00 . A A . 334 TYR H 1 1
14 11084 1 1 29 TYR HA H -2.081 2.855 -2.978 1.00 . A A . 334 TYR HA 1 1
14 11085 1 1 29 TYR HB2 H -2.663 0.421 -3.611 1.00 . A A . 334 TYR HB2 1 1
14 11086 1 1 29 TYR HB3 H -1.360 1.207 -4.503 1.00 . A A . 334 TYR HB3 1 1
14 11087 1 1 29 TYR HD1 H -1.940 -0.876 -1.444 1.00 . A A . 334 TYR HD1 1 1
14 11088 1 1 29 TYR HD2 H 0.716 0.168 -4.647 1.00 . A A . 334 TYR HD2 1 1
14 11089 1 1 29 TYR HE1 H -0.365 -2.648 -0.713 1.00 . A A . 334 TYR HE1 1 1
14 11090 1 1 29 TYR HE2 H 2.292 -1.600 -3.921 1.00 . A A . 334 TYR HE2 1 1
14 11091 1 1 29 TYR HH H 1.606 -3.606 -1.050 1.00 . A A . 334 TYR HH 1 1
14 11092 1 1 29 TYR N N -0.257 2.267 -2.099 1.00 . A A . 334 TYR N 1 1
14 11093 1 1 29 TYR O O -1.975 1.198 -0.277 1.00 . A A . 334 TYR O 1 1
14 11094 1 1 29 TYR OH O 1.945 -3.223 -1.862 1.00 . A A . 334 TYR OH 1 1
14 11095 1 1 30 HIS C C -4.922 -0.148 -0.198 1.00 . A A . 335 HIS C 1 1
14 11096 1 1 30 HIS CA C -4.658 1.362 -0.223 1.00 . A A . 335 HIS CA 1 1
14 11097 1 1 30 HIS CB C -5.997 2.101 -0.312 1.00 . A A . 335 HIS CB 1 1
14 11098 1 1 30 HIS CD2 C -4.957 4.348 0.560 1.00 . A A . 335 HIS CD2 1 1
14 11099 1 1 30 HIS CE1 C -6.010 5.714 -0.755 1.00 . A A . 335 HIS CE1 1 1
14 11100 1 1 30 HIS CG C -5.763 3.584 -0.245 1.00 . A A . 335 HIS CG 1 1
14 11101 1 1 30 HIS H H -4.206 2.039 -2.219 1.00 . A A . 335 HIS H 1 1
14 11102 1 1 30 HIS HA H -4.154 1.652 0.681 1.00 . A A . 335 HIS HA 1 1
14 11103 1 1 30 HIS HB2 H -6.488 1.857 -1.239 1.00 . A A . 335 HIS HB2 1 1
14 11104 1 1 30 HIS HB3 H -6.623 1.802 0.514 1.00 . A A . 335 HIS HB3 1 1
14 11105 1 1 30 HIS HD2 H -4.304 3.967 1.331 1.00 . A A . 335 HIS HD2 1 1
14 11106 1 1 30 HIS HE1 H -6.370 6.615 -1.223 1.00 . A A . 335 HIS HE1 1 1
14 11107 1 1 30 HIS HE2 H -4.666 6.456 0.645 1.00 . A A . 335 HIS HE2 1 1
14 11108 1 1 30 HIS N N -3.799 1.714 -1.391 1.00 . A A . 335 HIS N 1 1
14 11109 1 1 30 HIS ND1 N -6.425 4.476 -1.079 1.00 . A A . 335 HIS ND1 1 1
14 11110 1 1 30 HIS NE2 N -5.116 5.690 0.234 1.00 . A A . 335 HIS NE2 1 1
14 11111 1 1 30 HIS O O -4.754 -0.837 -1.186 1.00 . A A . 335 HIS O 1 1
14 11112 1 1 31 THR C C -6.792 -2.489 0.124 1.00 . A A . 336 THR C 1 1
14 11113 1 1 31 THR CA C -5.624 -2.123 1.038 1.00 . A A . 336 THR CA 1 1
14 11114 1 1 31 THR CB C -5.985 -2.452 2.487 1.00 . A A . 336 THR CB 1 1
14 11115 1 1 31 THR CG2 C -4.846 -2.016 3.411 1.00 . A A . 336 THR CG2 1 1
14 11116 1 1 31 THR H H -5.469 -0.088 1.710 1.00 . A A . 336 THR H 1 1
14 11117 1 1 31 THR HA H -4.754 -2.689 0.750 1.00 . A A . 336 THR HA 1 1
14 11118 1 1 31 THR HB H -6.136 -3.513 2.587 1.00 . A A . 336 THR HB 1 1
14 11119 1 1 31 THR HG1 H -7.739 -2.379 3.321 1.00 . A A . 336 THR HG1 1 1
14 11120 1 1 31 THR HG21 H -5.225 -1.891 4.414 1.00 . A A . 336 THR HG21 1 1
14 11121 1 1 31 THR HG22 H -4.436 -1.080 3.061 1.00 . A A . 336 THR HG22 1 1
14 11122 1 1 31 THR HG23 H -4.073 -2.771 3.410 1.00 . A A . 336 THR HG23 1 1
14 11123 1 1 31 THR N N -5.339 -0.664 0.930 1.00 . A A . 336 THR N 1 1
14 11124 1 1 31 THR O O -7.003 -3.640 -0.195 1.00 . A A . 336 THR O 1 1
14 11125 1 1 31 THR OG1 O -7.176 -1.767 2.844 1.00 . A A . 336 THR OG1 1 1
14 11126 1 1 32 PHE C C -8.414 -1.247 -2.586 1.00 . A A . 337 PHE C 1 1
14 11127 1 1 32 PHE CA C -8.708 -1.791 -1.193 1.00 . A A . 337 PHE CA 1 1
14 11128 1 1 32 PHE CB C -9.962 -1.132 -0.619 1.00 . A A . 337 PHE CB 1 1
14 11129 1 1 32 PHE CD1 C -10.199 1.109 -1.749 1.00 . A A . 337 PHE CD1 1 1
14 11130 1 1 32 PHE CD2 C -9.242 1.016 0.476 1.00 . A A . 337 PHE CD2 1 1
14 11131 1 1 32 PHE CE1 C -10.045 2.501 -1.757 1.00 . A A . 337 PHE CE1 1 1
14 11132 1 1 32 PHE CE2 C -9.089 2.406 0.470 1.00 . A A . 337 PHE CE2 1 1
14 11133 1 1 32 PHE CG C -9.797 0.368 -0.632 1.00 . A A . 337 PHE CG 1 1
14 11134 1 1 32 PHE CZ C -9.489 3.150 -0.647 1.00 . A A . 337 PHE CZ 1 1
14 11135 1 1 32 PHE H H -7.353 -0.596 -0.030 1.00 . A A . 337 PHE H 1 1
14 11136 1 1 32 PHE HA H -8.863 -2.850 -1.265 1.00 . A A . 337 PHE HA 1 1
14 11137 1 1 32 PHE HB2 H -10.822 -1.410 -1.209 1.00 . A A . 337 PHE HB2 1 1
14 11138 1 1 32 PHE HB3 H -10.104 -1.465 0.398 1.00 . A A . 337 PHE HB3 1 1
14 11139 1 1 32 PHE HD1 H -10.626 0.608 -2.605 1.00 . A A . 337 PHE HD1 1 1
14 11140 1 1 32 PHE HD2 H -8.932 0.443 1.338 1.00 . A A . 337 PHE HD2 1 1
14 11141 1 1 32 PHE HE1 H -10.353 3.073 -2.618 1.00 . A A . 337 PHE HE1 1 1
14 11142 1 1 32 PHE HE2 H -8.660 2.905 1.327 1.00 . A A . 337 PHE HE2 1 1
14 11143 1 1 32 PHE HZ H -9.370 4.223 -0.652 1.00 . A A . 337 PHE HZ 1 1
14 11144 1 1 32 PHE N N -7.550 -1.513 -0.298 1.00 . A A . 337 PHE N 1 1
14 11145 1 1 32 PHE O O -9.227 -1.333 -3.484 1.00 . A A . 337 PHE O 1 1
14 11146 1 1 33 CYS C C -6.157 -1.257 -4.895 1.00 . A A . 338 CYS C 1 1
14 11147 1 1 33 CYS CA C -6.889 -0.171 -4.114 1.00 . A A . 338 CYS CA 1 1
14 11148 1 1 33 CYS CB C -5.973 1.045 -3.952 1.00 . A A . 338 CYS CB 1 1
14 11149 1 1 33 CYS H H -6.603 -0.655 -2.040 1.00 . A A . 338 CYS H 1 1
14 11150 1 1 33 CYS HA H -7.784 0.117 -4.643 1.00 . A A . 338 CYS HA 1 1
14 11151 1 1 33 CYS HB2 H -5.444 0.977 -3.015 1.00 . A A . 338 CYS HB2 1 1
14 11152 1 1 33 CYS HB3 H -5.263 1.067 -4.761 1.00 . A A . 338 CYS HB3 1 1
14 11153 1 1 33 CYS N N -7.248 -0.702 -2.776 1.00 . A A . 338 CYS N 1 1
14 11154 1 1 33 CYS O O -6.574 -1.668 -5.960 1.00 . A A . 338 CYS O 1 1
14 11155 1 1 33 CYS SG S -6.974 2.552 -3.984 1.00 . A A . 338 CYS SG 1 1
14 11156 1 1 34 LEU C C -4.963 -4.141 -4.901 1.00 . A A . 339 LEU C 1 1
14 11157 1 1 34 LEU CA C -4.279 -2.780 -5.060 1.00 . A A . 339 LEU CA 1 1
14 11158 1 1 34 LEU CB C -2.883 -2.847 -4.440 1.00 . A A . 339 LEU CB 1 1
14 11159 1 1 34 LEU CD1 C -1.603 -3.219 -6.567 1.00 . A A . 339 LEU CD1 1 1
14 11160 1 1 34 LEU CD2 C -0.755 -4.149 -4.409 1.00 . A A . 339 LEU CD2 1 1
14 11161 1 1 34 LEU CG C -2.010 -3.833 -5.224 1.00 . A A . 339 LEU CG 1 1
14 11162 1 1 34 LEU H H -4.753 -1.368 -3.506 1.00 . A A . 339 LEU H 1 1
14 11163 1 1 34 LEU HA H -4.197 -2.540 -6.105 1.00 . A A . 339 LEU HA 1 1
14 11164 1 1 34 LEU HB2 H -2.433 -1.864 -4.461 1.00 . A A . 339 LEU HB2 1 1
14 11165 1 1 34 LEU HB3 H -2.966 -3.179 -3.417 1.00 . A A . 339 LEU HB3 1 1
14 11166 1 1 34 LEU HD11 H -1.385 -2.170 -6.436 1.00 . A A . 339 LEU HD11 1 1
14 11167 1 1 34 LEU HD12 H -2.411 -3.333 -7.273 1.00 . A A . 339 LEU HD12 1 1
14 11168 1 1 34 LEU HD13 H -0.726 -3.725 -6.940 1.00 . A A . 339 LEU HD13 1 1
14 11169 1 1 34 LEU HD21 H 0.122 -3.966 -5.011 1.00 . A A . 339 LEU HD21 1 1
14 11170 1 1 34 LEU HD22 H -0.774 -5.185 -4.106 1.00 . A A . 339 LEU HD22 1 1
14 11171 1 1 34 LEU HD23 H -0.727 -3.520 -3.534 1.00 . A A . 339 LEU HD23 1 1
14 11172 1 1 34 LEU HG H -2.562 -4.744 -5.399 1.00 . A A . 339 LEU HG 1 1
14 11173 1 1 34 LEU N N -5.063 -1.721 -4.367 1.00 . A A . 339 LEU N 1 1
14 11174 1 1 34 LEU O O -5.035 -4.923 -5.827 1.00 . A A . 339 LEU O 1 1
14 11175 1 1 35 ILE C C -7.458 -5.553 -2.845 1.00 . A A . 340 ILE C 1 1
14 11176 1 1 35 ILE CA C -6.071 -5.756 -3.472 1.00 . A A . 340 ILE CA 1 1
14 11177 1 1 35 ILE CB C -5.158 -6.527 -2.519 1.00 . A A . 340 ILE CB 1 1
14 11178 1 1 35 ILE CD1 C -4.004 -6.448 -0.305 1.00 . A A . 340 ILE CD1 1 1
14 11179 1 1 35 ILE CG1 C -5.003 -5.737 -1.219 1.00 . A A . 340 ILE CG1 1 1
14 11180 1 1 35 ILE CG2 C -3.784 -6.706 -3.167 1.00 . A A . 340 ILE CG2 1 1
14 11181 1 1 35 ILE H H -5.331 -3.806 -2.986 1.00 . A A . 340 ILE H 1 1
14 11182 1 1 35 ILE HA H -6.167 -6.294 -4.392 1.00 . A A . 340 ILE HA 1 1
14 11183 1 1 35 ILE HB H -5.578 -7.487 -2.311 1.00 . A A . 340 ILE HB 1 1
14 11184 1 1 35 ILE HD11 H -4.012 -7.507 -0.517 1.00 . A A . 340 ILE HD11 1 1
14 11185 1 1 35 ILE HD12 H -4.280 -6.285 0.727 1.00 . A A . 340 ILE HD12 1 1
14 11186 1 1 35 ILE HD13 H -3.014 -6.054 -0.478 1.00 . A A . 340 ILE HD13 1 1
14 11187 1 1 35 ILE HG12 H -4.643 -4.744 -1.443 1.00 . A A . 340 ILE HG12 1 1
14 11188 1 1 35 ILE HG13 H -5.958 -5.670 -0.723 1.00 . A A . 340 ILE HG13 1 1
14 11189 1 1 35 ILE HG21 H -3.204 -7.414 -2.592 1.00 . A A . 340 ILE HG21 1 1
14 11190 1 1 35 ILE HG22 H -3.270 -5.756 -3.190 1.00 . A A . 340 ILE HG22 1 1
14 11191 1 1 35 ILE HG23 H -3.906 -7.074 -4.175 1.00 . A A . 340 ILE HG23 1 1
14 11192 1 1 35 ILE N N -5.430 -4.439 -3.721 1.00 . A A . 340 ILE N 1 1
14 11193 1 1 35 ILE O O -7.696 -4.568 -2.181 1.00 . A A . 340 ILE O 1 1
14 11194 1 1 36 PRO C C -9.775 -5.922 -1.027 1.00 . A A . 341 PRO C 1 1
14 11195 1 1 36 PRO CA C -9.749 -6.388 -2.494 1.00 . A A . 341 PRO CA 1 1
14 11196 1 1 36 PRO CB C -10.322 -7.806 -2.623 1.00 . A A . 341 PRO CB 1 1
14 11197 1 1 36 PRO CD C -8.199 -7.707 -3.840 1.00 . A A . 341 PRO CD 1 1
14 11198 1 1 36 PRO CG C -9.278 -8.645 -3.299 1.00 . A A . 341 PRO CG 1 1
14 11199 1 1 36 PRO HA H -10.340 -5.716 -3.096 1.00 . A A . 341 PRO HA 1 1
14 11200 1 1 36 PRO HB2 H -10.545 -8.205 -1.644 1.00 . A A . 341 PRO HB2 1 1
14 11201 1 1 36 PRO HB3 H -11.219 -7.787 -3.225 1.00 . A A . 341 PRO HB3 1 1
14 11202 1 1 36 PRO HD2 H -7.223 -8.137 -3.679 1.00 . A A . 341 PRO HD2 1 1
14 11203 1 1 36 PRO HD3 H -8.359 -7.505 -4.887 1.00 . A A . 341 PRO HD3 1 1
14 11204 1 1 36 PRO HG2 H -8.846 -9.333 -2.588 1.00 . A A . 341 PRO HG2 1 1
14 11205 1 1 36 PRO HG3 H -9.722 -9.191 -4.117 1.00 . A A . 341 PRO HG3 1 1
14 11206 1 1 36 PRO N N -8.371 -6.479 -3.053 1.00 . A A . 341 PRO N 1 1
14 11207 1 1 36 PRO O O -10.494 -5.002 -0.694 1.00 . A A . 341 PRO O 1 1
14 11208 1 1 37 PRO C C -9.239 -4.670 1.533 1.00 . A A . 342 PRO C 1 1
14 11209 1 1 37 PRO CA C -8.935 -6.154 1.280 1.00 . A A . 342 PRO CA 1 1
14 11210 1 1 37 PRO CB C -7.487 -6.476 1.625 1.00 . A A . 342 PRO CB 1 1
14 11211 1 1 37 PRO CD C -8.103 -7.679 -0.407 1.00 . A A . 342 PRO CD 1 1
14 11212 1 1 37 PRO CG C -7.151 -7.677 0.799 1.00 . A A . 342 PRO CG 1 1
14 11213 1 1 37 PRO HA H -9.587 -6.778 1.860 1.00 . A A . 342 PRO HA 1 1
14 11214 1 1 37 PRO HB2 H -6.846 -5.644 1.366 1.00 . A A . 342 PRO HB2 1 1
14 11215 1 1 37 PRO HB3 H -7.392 -6.711 2.669 1.00 . A A . 342 PRO HB3 1 1
14 11216 1 1 37 PRO HD2 H -7.549 -7.551 -1.310 1.00 . A A . 342 PRO HD2 1 1
14 11217 1 1 37 PRO HD3 H -8.669 -8.596 -0.434 1.00 . A A . 342 PRO HD3 1 1
14 11218 1 1 37 PRO HG2 H -6.125 -7.618 0.463 1.00 . A A . 342 PRO HG2 1 1
14 11219 1 1 37 PRO HG3 H -7.299 -8.576 1.377 1.00 . A A . 342 PRO HG3 1 1
14 11220 1 1 37 PRO N N -8.999 -6.535 -0.155 1.00 . A A . 342 PRO N 1 1
14 11221 1 1 37 PRO O O -9.122 -3.843 0.663 1.00 . A A . 342 PRO O 1 1
14 11222 1 1 38 LEU C C -9.643 -2.636 4.502 1.00 . A A . 343 LEU C 1 1
14 11223 1 1 38 LEU CA C -9.956 -2.911 3.037 1.00 . A A . 343 LEU CA 1 1
14 11224 1 1 38 LEU CB C -11.448 -2.672 2.790 1.00 . A A . 343 LEU CB 1 1
14 11225 1 1 38 LEU CD1 C -12.732 -0.811 1.712 1.00 . A A . 343 LEU CD1 1 1
14 11226 1 1 38 LEU CD2 C -12.439 -0.828 4.185 1.00 . A A . 343 LEU CD2 1 1
14 11227 1 1 38 LEU CG C -11.770 -1.170 2.847 1.00 . A A . 343 LEU CG 1 1
14 11228 1 1 38 LEU H H -9.717 -5.014 3.419 1.00 . A A . 343 LEU H 1 1
14 11229 1 1 38 LEU HA H -9.370 -2.261 2.408 1.00 . A A . 343 LEU HA 1 1
14 11230 1 1 38 LEU HB2 H -11.715 -3.060 1.819 1.00 . A A . 343 LEU HB2 1 1
14 11231 1 1 38 LEU HB3 H -12.016 -3.188 3.549 1.00 . A A . 343 LEU HB3 1 1
14 11232 1 1 38 LEU HD11 H -13.678 -1.306 1.872 1.00 . A A . 343 LEU HD11 1 1
14 11233 1 1 38 LEU HD12 H -12.315 -1.128 0.768 1.00 . A A . 343 LEU HD12 1 1
14 11234 1 1 38 LEU HD13 H -12.884 0.258 1.694 1.00 . A A . 343 LEU HD13 1 1
14 11235 1 1 38 LEU HD21 H -13.502 -0.995 4.106 1.00 . A A . 343 LEU HD21 1 1
14 11236 1 1 38 LEU HD22 H -12.257 0.210 4.421 1.00 . A A . 343 LEU HD22 1 1
14 11237 1 1 38 LEU HD23 H -12.035 -1.450 4.969 1.00 . A A . 343 LEU HD23 1 1
14 11238 1 1 38 LEU HG H -10.859 -0.598 2.741 1.00 . A A . 343 LEU HG 1 1
14 11239 1 1 38 LEU N N -9.633 -4.333 2.726 1.00 . A A . 343 LEU N 1 1
14 11240 1 1 38 LEU O O -9.778 -1.531 4.983 1.00 . A A . 343 LEU O 1 1
14 11241 1 1 39 HIS C C -7.429 -3.290 6.843 1.00 . A A . 344 HIS C 1 1
14 11242 1 1 39 HIS CA C -8.935 -3.443 6.658 1.00 . A A . 344 HIS CA 1 1
14 11243 1 1 39 HIS CB C -9.435 -4.657 7.439 1.00 . A A . 344 HIS CB 1 1
14 11244 1 1 39 HIS CD2 C -11.679 -4.830 6.075 1.00 . A A . 344 HIS CD2 1 1
14 11245 1 1 39 HIS CE1 C -13.044 -5.051 7.748 1.00 . A A . 344 HIS CE1 1 1
14 11246 1 1 39 HIS CG C -10.916 -4.807 7.221 1.00 . A A . 344 HIS CG 1 1
14 11247 1 1 39 HIS H H -9.146 -4.527 4.815 1.00 . A A . 344 HIS H 1 1
14 11248 1 1 39 HIS HA H -9.434 -2.555 7.015 1.00 . A A . 344 HIS HA 1 1
14 11249 1 1 39 HIS HB2 H -8.926 -5.545 7.092 1.00 . A A . 344 HIS HB2 1 1
14 11250 1 1 39 HIS HB3 H -9.239 -4.516 8.491 1.00 . A A . 344 HIS HB3 1 1
14 11251 1 1 39 HIS HD1 H -11.582 -4.972 9.226 1.00 . A A . 344 HIS HD1 1 1
14 11252 1 1 39 HIS HD2 H -11.298 -4.737 5.066 1.00 . A A . 344 HIS HD2 1 1
14 11253 1 1 39 HIS HE1 H -13.944 -5.170 8.332 1.00 . A A . 344 HIS HE1 1 1
14 11254 1 1 39 HIS HE2 H -13.783 -5.033 5.804 1.00 . A A . 344 HIS HE2 1 1
14 11255 1 1 39 HIS N N -9.239 -3.639 5.220 1.00 . A A . 344 HIS N 1 1
14 11256 1 1 39 HIS ND1 N -11.809 -4.949 8.274 1.00 . A A . 344 HIS ND1 1 1
14 11257 1 1 39 HIS NE2 N -13.018 -4.984 6.415 1.00 . A A . 344 HIS NE2 1 1
14 11258 1 1 39 HIS O O -6.640 -3.904 6.151 1.00 . A A . 344 HIS O 1 1
14 11259 1 1 40 ASP C C -5.032 -3.414 8.859 1.00 . A A . 345 ASP C 1 1
14 11260 1 1 40 ASP CA C -5.563 -2.274 7.995 1.00 . A A . 345 ASP CA 1 1
14 11261 1 1 40 ASP CB C -5.330 -0.944 8.715 1.00 . A A . 345 ASP CB 1 1
14 11262 1 1 40 ASP CG C -3.828 -0.667 8.802 1.00 . A A . 345 ASP CG 1 1
14 11263 1 1 40 ASP H H -7.677 -1.983 8.309 1.00 . A A . 345 ASP H 1 1
14 11264 1 1 40 ASP HA H -5.049 -2.266 7.046 1.00 . A A . 345 ASP HA 1 1
14 11265 1 1 40 ASP HB2 H -5.813 -0.147 8.171 1.00 . A A . 345 ASP HB2 1 1
14 11266 1 1 40 ASP HB3 H -5.741 -0.999 9.713 1.00 . A A . 345 ASP HB3 1 1
14 11267 1 1 40 ASP N N -7.022 -2.472 7.769 1.00 . A A . 345 ASP N 1 1
14 11268 1 1 40 ASP O O -5.118 -3.384 10.071 1.00 . A A . 345 ASP O 1 1
14 11269 1 1 40 ASP OD1 O -3.071 -1.433 8.230 1.00 . A A . 345 ASP OD1 1 1
14 11270 1 1 40 ASP OD2 O -3.462 0.307 9.439 1.00 . A A . 345 ASP OD2 1 1
14 11271 1 1 41 VAL C C -2.413 -5.595 8.877 1.00 . A A . 346 VAL C 1 1
14 11272 1 1 41 VAL CA C -3.944 -5.578 9.000 1.00 . A A . 346 VAL CA 1 1
14 11273 1 1 41 VAL CB C -4.525 -6.870 8.420 1.00 . A A . 346 VAL CB 1 1
14 11274 1 1 41 VAL CG1 C -5.578 -7.431 9.378 1.00 . A A . 346 VAL CG1 1 1
14 11275 1 1 41 VAL CG2 C -5.182 -6.568 7.069 1.00 . A A . 346 VAL CG2 1 1
14 11276 1 1 41 VAL H H -4.432 -4.418 7.261 1.00 . A A . 346 VAL H 1 1
14 11277 1 1 41 VAL HA H -4.232 -5.486 10.033 1.00 . A A . 346 VAL HA 1 1
14 11278 1 1 41 VAL HB H -3.735 -7.594 8.286 1.00 . A A . 346 VAL HB 1 1
14 11279 1 1 41 VAL HG11 H -6.403 -6.739 9.453 1.00 . A A . 346 VAL HG11 1 1
14 11280 1 1 41 VAL HG12 H -5.138 -7.575 10.354 1.00 . A A . 346 VAL HG12 1 1
14 11281 1 1 41 VAL HG13 H -5.937 -8.379 9.003 1.00 . A A . 346 VAL HG13 1 1
14 11282 1 1 41 VAL HG21 H -5.545 -7.486 6.633 1.00 . A A . 346 VAL HG21 1 1
14 11283 1 1 41 VAL HG22 H -4.458 -6.116 6.409 1.00 . A A . 346 VAL HG22 1 1
14 11284 1 1 41 VAL HG23 H -6.010 -5.887 7.214 1.00 . A A . 346 VAL HG23 1 1
14 11285 1 1 41 VAL N N -4.485 -4.423 8.237 1.00 . A A . 346 VAL N 1 1
14 11286 1 1 41 VAL O O -1.872 -5.268 7.839 1.00 . A A . 346 VAL O 1 1
14 11287 1 1 42 PRO C C 0.313 -7.072 8.928 1.00 . A A . 347 PRO C 1 1
14 11288 1 1 42 PRO CA C -0.219 -6.018 9.904 1.00 . A A . 347 PRO CA 1 1
14 11289 1 1 42 PRO CB C 0.166 -6.377 11.343 1.00 . A A . 347 PRO CB 1 1
14 11290 1 1 42 PRO CD C -2.255 -6.387 11.223 1.00 . A A . 347 PRO CD 1 1
14 11291 1 1 42 PRO CG C -1.053 -6.991 11.948 1.00 . A A . 347 PRO CG 1 1
14 11292 1 1 42 PRO HA H 0.181 -5.048 9.658 1.00 . A A . 347 PRO HA 1 1
14 11293 1 1 42 PRO HB2 H 0.983 -7.085 11.343 1.00 . A A . 347 PRO HB2 1 1
14 11294 1 1 42 PRO HB3 H 0.439 -5.488 11.889 1.00 . A A . 347 PRO HB3 1 1
14 11295 1 1 42 PRO HD2 H -3.028 -7.131 11.093 1.00 . A A . 347 PRO HD2 1 1
14 11296 1 1 42 PRO HD3 H -2.634 -5.533 11.761 1.00 . A A . 347 PRO HD3 1 1
14 11297 1 1 42 PRO HG2 H -1.033 -8.064 11.809 1.00 . A A . 347 PRO HG2 1 1
14 11298 1 1 42 PRO HG3 H -1.107 -6.753 12.998 1.00 . A A . 347 PRO HG3 1 1
14 11299 1 1 42 PRO N N -1.712 -5.968 9.922 1.00 . A A . 347 PRO N 1 1
14 11300 1 1 42 PRO O O -0.212 -8.164 8.832 1.00 . A A . 347 PRO O 1 1
14 11301 1 1 43 LYS C C 3.431 -7.553 7.157 1.00 . A A . 348 LYS C 1 1
14 11302 1 1 43 LYS CA C 1.916 -7.739 7.238 1.00 . A A . 348 LYS CA 1 1
14 11303 1 1 43 LYS CB C 1.304 -7.512 5.855 1.00 . A A . 348 LYS CB 1 1
14 11304 1 1 43 LYS CD C 0.854 -8.530 3.617 1.00 . A A . 348 LYS CD 1 1
14 11305 1 1 43 LYS CE C 0.853 -9.838 2.823 1.00 . A A . 348 LYS CE 1 1
14 11306 1 1 43 LYS CG C 1.468 -8.770 4.998 1.00 . A A . 348 LYS CG 1 1
14 11307 1 1 43 LYS H H 1.762 -5.871 8.296 1.00 . A A . 348 LYS H 1 1
14 11308 1 1 43 LYS HA H 1.692 -8.740 7.573 1.00 . A A . 348 LYS HA 1 1
14 11309 1 1 43 LYS HB2 H 0.255 -7.279 5.957 1.00 . A A . 348 LYS HB2 1 1
14 11310 1 1 43 LYS HB3 H 1.812 -6.693 5.376 1.00 . A A . 348 LYS HB3 1 1
14 11311 1 1 43 LYS HD2 H -0.162 -8.178 3.733 1.00 . A A . 348 LYS HD2 1 1
14 11312 1 1 43 LYS HD3 H 1.434 -7.790 3.089 1.00 . A A . 348 LYS HD3 1 1
14 11313 1 1 43 LYS HE2 H 0.474 -9.655 1.830 1.00 . A A . 348 LYS HE2 1 1
14 11314 1 1 43 LYS HE3 H 1.861 -10.219 2.759 1.00 . A A . 348 LYS HE3 1 1
14 11315 1 1 43 LYS HG2 H 2.517 -8.996 4.887 1.00 . A A . 348 LYS HG2 1 1
14 11316 1 1 43 LYS HG3 H 0.967 -9.600 5.474 1.00 . A A . 348 LYS HG3 1 1
14 11317 1 1 43 LYS HZ1 H -0.669 -10.345 4.150 1.00 . A A . 348 LYS HZ1 1 1
14 11318 1 1 43 LYS HZ2 H 0.579 -11.490 4.060 1.00 . A A . 348 LYS HZ2 1 1
14 11319 1 1 43 LYS HZ3 H -0.555 -11.371 2.800 1.00 . A A . 348 LYS HZ3 1 1
14 11320 1 1 43 LYS N N 1.351 -6.755 8.203 1.00 . A A . 348 LYS N 1 1
14 11321 1 1 43 LYS NZ N -0.013 -10.836 3.510 1.00 . A A . 348 LYS NZ 1 1
14 11322 1 1 43 LYS O O 3.973 -6.570 7.621 1.00 . A A . 348 LYS O 1 1
14 11323 1 1 44 GLY C C 5.935 -7.177 5.550 1.00 . A A . 349 GLY C 1 1
14 11324 1 1 44 GLY CA C 5.597 -8.369 6.445 1.00 . A A . 349 GLY CA 1 1
14 11325 1 1 44 GLY H H 3.655 -9.266 6.194 1.00 . A A . 349 GLY H 1 1
14 11326 1 1 44 GLY HA2 H 6.030 -8.221 7.424 1.00 . A A . 349 GLY HA2 1 1
14 11327 1 1 44 GLY HA3 H 5.998 -9.270 6.003 1.00 . A A . 349 GLY HA3 1 1
14 11328 1 1 44 GLY N N 4.116 -8.489 6.566 1.00 . A A . 349 GLY N 1 1
14 11329 1 1 44 GLY O O 5.349 -6.120 5.661 1.00 . A A . 349 GLY O 1 1
14 11330 1 1 45 ASP C C 6.186 -6.129 2.639 1.00 . A A . 350 ASP C 1 1
14 11331 1 1 45 ASP CA C 7.233 -6.221 3.748 1.00 . A A . 350 ASP CA 1 1
14 11332 1 1 45 ASP CB C 8.609 -6.488 3.134 1.00 . A A . 350 ASP CB 1 1
14 11333 1 1 45 ASP CG C 9.043 -5.281 2.302 1.00 . A A . 350 ASP CG 1 1
14 11334 1 1 45 ASP H H 7.325 -8.207 4.576 1.00 . A A . 350 ASP H 1 1
14 11335 1 1 45 ASP HA H 7.256 -5.295 4.305 1.00 . A A . 350 ASP HA 1 1
14 11336 1 1 45 ASP HB2 H 9.327 -6.659 3.924 1.00 . A A . 350 ASP HB2 1 1
14 11337 1 1 45 ASP HB3 H 8.557 -7.360 2.500 1.00 . A A . 350 ASP HB3 1 1
14 11338 1 1 45 ASP N N 6.869 -7.342 4.655 1.00 . A A . 350 ASP N 1 1
14 11339 1 1 45 ASP O O 6.002 -7.052 1.870 1.00 . A A . 350 ASP O 1 1
14 11340 1 1 45 ASP OD1 O 8.354 -4.276 2.347 1.00 . A A . 350 ASP OD1 1 1
14 11341 1 1 45 ASP OD2 O 10.058 -5.384 1.632 1.00 . A A . 350 ASP OD2 1 1
14 11342 1 1 46 TRP C C 5.117 -4.769 0.127 1.00 . A A . 351 TRP C 1 1
14 11343 1 1 46 TRP CA C 4.446 -4.904 1.494 1.00 . A A . 351 TRP CA 1 1
14 11344 1 1 46 TRP CB C 3.591 -3.665 1.764 1.00 . A A . 351 TRP CB 1 1
14 11345 1 1 46 TRP CD1 C 1.757 -4.662 3.189 1.00 . A A . 351 TRP CD1 1 1
14 11346 1 1 46 TRP CD2 C 3.055 -3.224 4.333 1.00 . A A . 351 TRP CD2 1 1
14 11347 1 1 46 TRP CE2 C 2.081 -3.702 5.240 1.00 . A A . 351 TRP CE2 1 1
14 11348 1 1 46 TRP CE3 C 4.003 -2.298 4.805 1.00 . A A . 351 TRP CE3 1 1
14 11349 1 1 46 TRP CG C 2.829 -3.849 3.037 1.00 . A A . 351 TRP CG 1 1
14 11350 1 1 46 TRP CH2 C 2.996 -2.357 7.021 1.00 . A A . 351 TRP CH2 1 1
14 11351 1 1 46 TRP CZ2 C 2.047 -3.277 6.569 1.00 . A A . 351 TRP CZ2 1 1
14 11352 1 1 46 TRP CZ3 C 3.972 -1.868 6.141 1.00 . A A . 351 TRP CZ3 1 1
14 11353 1 1 46 TRP H H 5.639 -4.298 3.184 1.00 . A A . 351 TRP H 1 1
14 11354 1 1 46 TRP HA H 3.818 -5.783 1.502 1.00 . A A . 351 TRP HA 1 1
14 11355 1 1 46 TRP HB2 H 4.231 -2.798 1.851 1.00 . A A . 351 TRP HB2 1 1
14 11356 1 1 46 TRP HB3 H 2.900 -3.520 0.948 1.00 . A A . 351 TRP HB3 1 1
14 11357 1 1 46 TRP HD1 H 1.321 -5.277 2.416 1.00 . A A . 351 TRP HD1 1 1
14 11358 1 1 46 TRP HE1 H 0.549 -5.065 4.866 1.00 . A A . 351 TRP HE1 1 1
14 11359 1 1 46 TRP HE3 H 4.759 -1.916 4.136 1.00 . A A . 351 TRP HE3 1 1
14 11360 1 1 46 TRP HH2 H 2.977 -2.022 8.049 1.00 . A A . 351 TRP HH2 1 1
14 11361 1 1 46 TRP HZ2 H 1.292 -3.657 7.242 1.00 . A A . 351 TRP HZ2 1 1
14 11362 1 1 46 TRP HZ3 H 4.704 -1.157 6.494 1.00 . A A . 351 TRP HZ3 1 1
14 11363 1 1 46 TRP N N 5.487 -5.030 2.552 1.00 . A A . 351 TRP N 1 1
14 11364 1 1 46 TRP NE1 N 1.312 -4.575 4.495 1.00 . A A . 351 TRP NE1 1 1
14 11365 1 1 46 TRP O O 5.913 -3.884 -0.103 1.00 . A A . 351 TRP O 1 1
14 11366 1 1 47 ARG C C 4.288 -5.668 -3.191 1.00 . A A . 352 ARG C 1 1
14 11367 1 1 47 ARG CA C 5.394 -5.584 -2.140 1.00 . A A . 352 ARG CA 1 1
14 11368 1 1 47 ARG CB C 6.359 -6.755 -2.323 1.00 . A A . 352 ARG CB 1 1
14 11369 1 1 47 ARG CD C 8.587 -7.672 -1.694 1.00 . A A . 352 ARG CD 1 1
14 11370 1 1 47 ARG CG C 7.564 -6.576 -1.400 1.00 . A A . 352 ARG CG 1 1
14 11371 1 1 47 ARG CZ C 10.864 -8.126 -1.000 1.00 . A A . 352 ARG CZ 1 1
14 11372 1 1 47 ARG H H 4.151 -6.349 -0.568 1.00 . A A . 352 ARG H 1 1
14 11373 1 1 47 ARG HA H 5.931 -4.654 -2.260 1.00 . A A . 352 ARG HA 1 1
14 11374 1 1 47 ARG HB2 H 5.853 -7.679 -2.079 1.00 . A A . 352 ARG HB2 1 1
14 11375 1 1 47 ARG HB3 H 6.695 -6.790 -3.347 1.00 . A A . 352 ARG HB3 1 1
14 11376 1 1 47 ARG HD2 H 8.114 -8.638 -1.599 1.00 . A A . 352 ARG HD2 1 1
14 11377 1 1 47 ARG HD3 H 8.964 -7.551 -2.700 1.00 . A A . 352 ARG HD3 1 1
14 11378 1 1 47 ARG HE H 9.592 -7.095 0.122 1.00 . A A . 352 ARG HE 1 1
14 11379 1 1 47 ARG HG2 H 8.010 -5.607 -1.575 1.00 . A A . 352 ARG HG2 1 1
14 11380 1 1 47 ARG HG3 H 7.246 -6.648 -0.372 1.00 . A A . 352 ARG HG3 1 1
14 11381 1 1 47 ARG HH11 H 10.272 -8.828 -2.779 1.00 . A A . 352 ARG HH11 1 1
14 11382 1 1 47 ARG HH12 H 11.909 -9.186 -2.339 1.00 . A A . 352 ARG HH12 1 1
14 11383 1 1 47 ARG HH21 H 11.725 -7.553 0.714 1.00 . A A . 352 ARG HH21 1 1
14 11384 1 1 47 ARG HH22 H 12.731 -8.465 -0.361 1.00 . A A . 352 ARG HH22 1 1
14 11385 1 1 47 ARG N N 4.795 -5.646 -0.781 1.00 . A A . 352 ARG N 1 1
14 11386 1 1 47 ARG NE N 9.714 -7.574 -0.723 1.00 . A A . 352 ARG NE 1 1
14 11387 1 1 47 ARG NH1 N 11.028 -8.763 -2.128 1.00 . A A . 352 ARG NH1 1 1
14 11388 1 1 47 ARG NH2 N 11.850 -8.041 -0.150 1.00 . A A . 352 ARG NH2 1 1
14 11389 1 1 47 ARG O O 3.393 -6.485 -3.095 1.00 . A A . 352 ARG O 1 1
14 11390 1 1 48 CYS C C 3.410 -6.304 -5.915 1.00 . A A . 353 CYS C 1 1
14 11391 1 1 48 CYS CA C 3.312 -4.918 -5.267 1.00 . A A . 353 CYS CA 1 1
14 11392 1 1 48 CYS CB C 3.588 -3.833 -6.311 1.00 . A A . 353 CYS CB 1 1
14 11393 1 1 48 CYS H H 5.087 -4.213 -4.278 1.00 . A A . 353 CYS H 1 1
14 11394 1 1 48 CYS HA H 2.331 -4.779 -4.831 1.00 . A A . 353 CYS HA 1 1
14 11395 1 1 48 CYS HB2 H 4.313 -4.194 -7.017 1.00 . A A . 353 CYS HB2 1 1
14 11396 1 1 48 CYS HB3 H 2.677 -3.584 -6.826 1.00 . A A . 353 CYS HB3 1 1
14 11397 1 1 48 CYS N N 4.350 -4.852 -4.205 1.00 . A A . 353 CYS N 1 1
14 11398 1 1 48 CYS O O 4.463 -6.909 -5.914 1.00 . A A . 353 CYS O 1 1
14 11399 1 1 48 CYS SG S 4.237 -2.355 -5.501 1.00 . A A . 353 CYS SG 1 1
14 11400 1 1 49 PRO C C 3.528 -8.351 -8.026 1.00 . A A . 354 PRO C 1 1
14 11401 1 1 49 PRO CA C 2.348 -8.176 -7.065 1.00 . A A . 354 PRO CA 1 1
14 11402 1 1 49 PRO CB C 1.015 -8.265 -7.825 1.00 . A A . 354 PRO CB 1 1
14 11403 1 1 49 PRO CD C 1.009 -6.211 -6.509 1.00 . A A . 354 PRO CD 1 1
14 11404 1 1 49 PRO CG C 0.347 -6.930 -7.684 1.00 . A A . 354 PRO CG 1 1
14 11405 1 1 49 PRO HA H 2.376 -8.935 -6.301 1.00 . A A . 354 PRO HA 1 1
14 11406 1 1 49 PRO HB2 H 1.199 -8.480 -8.868 1.00 . A A . 354 PRO HB2 1 1
14 11407 1 1 49 PRO HB3 H 0.392 -9.033 -7.392 1.00 . A A . 354 PRO HB3 1 1
14 11408 1 1 49 PRO HD2 H 1.081 -5.154 -6.709 1.00 . A A . 354 PRO HD2 1 1
14 11409 1 1 49 PRO HD3 H 0.466 -6.394 -5.596 1.00 . A A . 354 PRO HD3 1 1
14 11410 1 1 49 PRO HG2 H 0.478 -6.356 -8.591 1.00 . A A . 354 PRO HG2 1 1
14 11411 1 1 49 PRO HG3 H -0.704 -7.063 -7.480 1.00 . A A . 354 PRO HG3 1 1
14 11412 1 1 49 PRO N N 2.335 -6.825 -6.443 1.00 . A A . 354 PRO N 1 1
14 11413 1 1 49 PRO O O 4.177 -9.378 -8.035 1.00 . A A . 354 PRO O 1 1
14 11414 1 1 50 LYS C C 6.282 -7.557 -8.881 1.00 . A A . 355 LYS C 1 1
14 11415 1 1 50 LYS CA C 5.009 -7.482 -9.721 1.00 . A A . 355 LYS CA 1 1
14 11416 1 1 50 LYS CB C 5.079 -6.272 -10.656 1.00 . A A . 355 LYS CB 1 1
14 11417 1 1 50 LYS CD C 5.240 -3.783 -10.740 1.00 . A A . 355 LYS CD 1 1
14 11418 1 1 50 LYS CE C 5.713 -2.553 -9.961 1.00 . A A . 355 LYS CE 1 1
14 11419 1 1 50 LYS CG C 5.269 -5.008 -9.824 1.00 . A A . 355 LYS CG 1 1
14 11420 1 1 50 LYS H H 3.331 -6.516 -8.767 1.00 . A A . 355 LYS H 1 1
14 11421 1 1 50 LYS HA H 4.908 -8.381 -10.304 1.00 . A A . 355 LYS HA 1 1
14 11422 1 1 50 LYS HB2 H 5.912 -6.389 -11.334 1.00 . A A . 355 LYS HB2 1 1
14 11423 1 1 50 LYS HB3 H 4.161 -6.197 -11.220 1.00 . A A . 355 LYS HB3 1 1
14 11424 1 1 50 LYS HD2 H 5.894 -3.948 -11.583 1.00 . A A . 355 LYS HD2 1 1
14 11425 1 1 50 LYS HD3 H 4.233 -3.619 -11.090 1.00 . A A . 355 LYS HD3 1 1
14 11426 1 1 50 LYS HE2 H 5.005 -1.748 -10.095 1.00 . A A . 355 LYS HE2 1 1
14 11427 1 1 50 LYS HE3 H 5.785 -2.798 -8.911 1.00 . A A . 355 LYS HE3 1 1
14 11428 1 1 50 LYS HG2 H 4.467 -4.944 -9.110 1.00 . A A . 355 LYS HG2 1 1
14 11429 1 1 50 LYS HG3 H 6.216 -5.049 -9.303 1.00 . A A . 355 LYS HG3 1 1
14 11430 1 1 50 LYS HZ1 H 7.744 -2.881 -10.283 1.00 . A A . 355 LYS HZ1 1 1
14 11431 1 1 50 LYS HZ2 H 7.346 -1.261 -9.977 1.00 . A A . 355 LYS HZ2 1 1
14 11432 1 1 50 LYS HZ3 H 6.992 -1.949 -11.489 1.00 . A A . 355 LYS HZ3 1 1
14 11433 1 1 50 LYS N N 3.842 -7.351 -8.804 1.00 . A A . 355 LYS N 1 1
14 11434 1 1 50 LYS NZ N 7.049 -2.129 -10.466 1.00 . A A . 355 LYS NZ 1 1
14 11435 1 1 50 LYS O O 7.209 -8.278 -9.194 1.00 . A A . 355 LYS O 1 1
14 11436 1 1 51 CYS C C 7.636 -8.204 -6.261 1.00 . A A . 356 CYS C 1 1
14 11437 1 1 51 CYS CA C 7.516 -6.832 -6.926 1.00 . A A . 356 CYS CA 1 1
14 11438 1 1 51 CYS CB C 7.370 -5.737 -5.864 1.00 . A A . 356 CYS CB 1 1
14 11439 1 1 51 CYS H H 5.557 -6.250 -7.581 1.00 . A A . 356 CYS H 1 1
14 11440 1 1 51 CYS HA H 8.399 -6.643 -7.517 1.00 . A A . 356 CYS HA 1 1
14 11441 1 1 51 CYS HB2 H 6.410 -5.832 -5.379 1.00 . A A . 356 CYS HB2 1 1
14 11442 1 1 51 CYS HB3 H 8.158 -5.835 -5.132 1.00 . A A . 356 CYS HB3 1 1
14 11443 1 1 51 CYS N N 6.322 -6.817 -7.809 1.00 . A A . 356 CYS N 1 1
14 11444 1 1 51 CYS O O 8.720 -8.708 -6.047 1.00 . A A . 356 CYS O 1 1
14 11445 1 1 51 CYS SG S 7.483 -4.116 -6.662 1.00 . A A . 356 CYS SG 1 1
14 11446 1 1 52 LEU C C 7.291 -11.142 -6.215 1.00 . A A . 357 LEU C 1 1
14 11447 1 1 52 LEU CA C 6.578 -10.155 -5.289 1.00 . A A . 357 LEU CA 1 1
14 11448 1 1 52 LEU CB C 5.152 -10.644 -5.020 1.00 . A A . 357 LEU CB 1 1
14 11449 1 1 52 LEU CD1 C 5.757 -11.741 -2.851 1.00 . A A . 357 LEU CD1 1 1
14 11450 1 1 52 LEU CD2 C 3.788 -12.550 -4.157 1.00 . A A . 357 LEU CD2 1 1
14 11451 1 1 52 LEU CG C 5.202 -11.972 -4.258 1.00 . A A . 357 LEU CG 1 1
14 11452 1 1 52 LEU H H 5.663 -8.391 -6.125 1.00 . A A . 357 LEU H 1 1
14 11453 1 1 52 LEU HA H 7.116 -10.083 -4.357 1.00 . A A . 357 LEU HA 1 1
14 11454 1 1 52 LEU HB2 H 4.624 -9.908 -4.432 1.00 . A A . 357 LEU HB2 1 1
14 11455 1 1 52 LEU HB3 H 4.640 -10.790 -5.958 1.00 . A A . 357 LEU HB3 1 1
14 11456 1 1 52 LEU HD11 H 6.835 -11.802 -2.874 1.00 . A A . 357 LEU HD11 1 1
14 11457 1 1 52 LEU HD12 H 5.370 -12.497 -2.182 1.00 . A A . 357 LEU HD12 1 1
14 11458 1 1 52 LEU HD13 H 5.459 -10.765 -2.499 1.00 . A A . 357 LEU HD13 1 1
14 11459 1 1 52 LEU HD21 H 3.140 -11.835 -3.672 1.00 . A A . 357 LEU HD21 1 1
14 11460 1 1 52 LEU HD22 H 3.813 -13.462 -3.580 1.00 . A A . 357 LEU HD22 1 1
14 11461 1 1 52 LEU HD23 H 3.414 -12.761 -5.147 1.00 . A A . 357 LEU HD23 1 1
14 11462 1 1 52 LEU HG H 5.839 -12.667 -4.786 1.00 . A A . 357 LEU HG 1 1
14 11463 1 1 52 LEU N N 6.528 -8.813 -5.937 1.00 . A A . 357 LEU N 1 1
14 11464 1 1 52 LEU O O 8.016 -12.011 -5.773 1.00 . A A . 357 LEU O 1 1
14 11465 1 1 53 ALA C C 9.271 -11.809 -8.336 1.00 . A A . 358 ALA C 1 1
14 11466 1 1 53 ALA CA C 7.751 -11.945 -8.454 1.00 . A A . 358 ALA CA 1 1
14 11467 1 1 53 ALA CB C 7.319 -11.600 -9.881 1.00 . A A . 358 ALA CB 1 1
14 11468 1 1 53 ALA H H 6.499 -10.307 -7.830 1.00 . A A . 358 ALA H 1 1
14 11469 1 1 53 ALA HA H 7.463 -12.960 -8.227 1.00 . A A . 358 ALA HA 1 1
14 11470 1 1 53 ALA HB1 H 8.184 -11.311 -10.459 1.00 . A A . 358 ALA HB1 1 1
14 11471 1 1 53 ALA HB2 H 6.614 -10.782 -9.855 1.00 . A A . 358 ALA HB2 1 1
14 11472 1 1 53 ALA HB3 H 6.854 -12.462 -10.335 1.00 . A A . 358 ALA HB3 1 1
14 11473 1 1 53 ALA N N 7.089 -11.015 -7.497 1.00 . A A . 358 ALA N 1 1
14 11474 1 1 53 ALA O O 10.006 -12.751 -8.554 1.00 . A A . 358 ALA O 1 1
14 11475 1 1 54 GLN C C 11.775 -11.432 -6.831 1.00 . A A . 359 GLN C 1 1
14 11476 1 1 54 GLN CA C 11.218 -10.450 -7.864 1.00 . A A . 359 GLN CA 1 1
14 11477 1 1 54 GLN CB C 11.506 -9.017 -7.413 1.00 . A A . 359 GLN CB 1 1
14 11478 1 1 54 GLN CD C 11.287 -6.604 -8.027 1.00 . A A . 359 GLN CD 1 1
14 11479 1 1 54 GLN CG C 11.052 -8.040 -8.500 1.00 . A A . 359 GLN CG 1 1
14 11480 1 1 54 GLN H H 9.137 -9.897 -7.823 1.00 . A A . 359 GLN H 1 1
14 11481 1 1 54 GLN HA H 11.689 -10.628 -8.818 1.00 . A A . 359 GLN HA 1 1
14 11482 1 1 54 GLN HB2 H 10.971 -8.813 -6.497 1.00 . A A . 359 GLN HB2 1 1
14 11483 1 1 54 GLN HB3 H 12.565 -8.898 -7.245 1.00 . A A . 359 GLN HB3 1 1
14 11484 1 1 54 GLN HE21 H 11.130 -5.828 -9.848 1.00 . A A . 359 GLN HE21 1 1
14 11485 1 1 54 GLN HE22 H 11.433 -4.710 -8.607 1.00 . A A . 359 GLN HE22 1 1
14 11486 1 1 54 GLN HG2 H 11.618 -8.219 -9.403 1.00 . A A . 359 GLN HG2 1 1
14 11487 1 1 54 GLN HG3 H 10.001 -8.184 -8.698 1.00 . A A . 359 GLN HG3 1 1
14 11488 1 1 54 GLN N N 9.746 -10.644 -7.993 1.00 . A A . 359 GLN N 1 1
14 11489 1 1 54 GLN NE2 N 11.283 -5.634 -8.900 1.00 . A A . 359 GLN NE2 1 1
14 11490 1 1 54 GLN O O 12.879 -11.922 -6.958 1.00 . A A . 359 GLN O 1 1
14 11491 1 1 54 GLN OE1 O 11.477 -6.363 -6.851 1.00 . A A . 359 GLN OE1 1 1
14 11492 1 1 55 GLU C C 11.715 -14.052 -5.399 1.00 . A A . 360 GLU C 1 1
14 11493 1 1 55 GLU CA C 11.501 -12.673 -4.771 1.00 . A A . 360 GLU CA 1 1
14 11494 1 1 55 GLU CB C 10.458 -12.775 -3.659 1.00 . A A . 360 GLU CB 1 1
14 11495 1 1 55 GLU CD C 9.313 -11.534 -1.817 1.00 . A A . 360 GLU CD 1 1
14 11496 1 1 55 GLU CG C 10.296 -11.412 -2.982 1.00 . A A . 360 GLU CG 1 1
14 11497 1 1 55 GLU H H 10.131 -11.321 -5.725 1.00 . A A . 360 GLU H 1 1
14 11498 1 1 55 GLU HA H 12.433 -12.315 -4.360 1.00 . A A . 360 GLU HA 1 1
14 11499 1 1 55 GLU HB2 H 9.511 -13.083 -4.080 1.00 . A A . 360 GLU HB2 1 1
14 11500 1 1 55 GLU HB3 H 10.781 -13.499 -2.930 1.00 . A A . 360 GLU HB3 1 1
14 11501 1 1 55 GLU HG2 H 11.256 -11.078 -2.612 1.00 . A A . 360 GLU HG2 1 1
14 11502 1 1 55 GLU HG3 H 9.918 -10.698 -3.697 1.00 . A A . 360 GLU HG3 1 1
14 11503 1 1 55 GLU N N 11.017 -11.724 -5.810 1.00 . A A . 360 GLU N 1 1
14 11504 1 1 55 GLU O O 11.994 -14.981 -4.659 1.00 . A A . 360 GLU O 1 1
14 11505 1 1 55 GLU OXT O 11.596 -14.155 -6.609 1.00 . A A . 360 GLU OXT 1 1
14 11506 1 1 55 GLU OE1 O 8.684 -12.573 -1.704 1.00 . A A . 360 GLU OE1 1 1
14 11507 1 1 55 GLU OE2 O 9.206 -10.586 -1.057 1.00 . A A . 360 GLU OE2 1 1
14 11508 2 2 1 ZN ZN ZN -6.092 4.469 -3.057 1.00 . B A . 401 ZN ZN 1 1
15 11509 1 1 1 ALA C C 7.176 16.286 7.142 1.00 . A A . 306 ALA C 1 1
15 11510 1 1 1 ALA CA C 6.420 16.984 8.273 1.00 . A A . 306 ALA CA 1 1
15 11511 1 1 1 ALA CB C 5.519 15.972 8.985 1.00 . A A . 306 ALA CB 1 1
15 11512 1 1 1 ALA H1 H 5.012 18.506 8.467 1.00 . A A . 306 ALA H1 1 1
15 11513 1 1 1 ALA H2 H 4.958 17.697 6.974 1.00 . A A . 306 ALA H2 1 1
15 11514 1 1 1 ALA H3 H 6.201 18.810 7.297 1.00 . A A . 306 ALA H3 1 1
15 11515 1 1 1 ALA HA H 7.127 17.395 8.979 1.00 . A A . 306 ALA HA 1 1
15 11516 1 1 1 ALA HB1 H 5.980 14.996 8.954 1.00 . A A . 306 ALA HB1 1 1
15 11517 1 1 1 ALA HB2 H 4.561 15.933 8.489 1.00 . A A . 306 ALA HB2 1 1
15 11518 1 1 1 ALA HB3 H 5.381 16.273 10.013 1.00 . A A . 306 ALA HB3 1 1
15 11519 1 1 1 ALA N N 5.584 18.082 7.710 1.00 . A A . 306 ALA N 1 1
15 11520 1 1 1 ALA O O 6.782 16.339 5.993 1.00 . A A . 306 ALA O 1 1
15 11521 1 1 2 VAL C C 8.258 13.708 5.913 1.00 . A A . 307 VAL C 1 1
15 11522 1 1 2 VAL CA C 9.041 14.930 6.398 1.00 . A A . 307 VAL CA 1 1
15 11523 1 1 2 VAL CB C 10.386 14.480 6.971 1.00 . A A . 307 VAL CB 1 1
15 11524 1 1 2 VAL CG1 C 11.127 15.689 7.545 1.00 . A A . 307 VAL CG1 1 1
15 11525 1 1 2 VAL CG2 C 10.150 13.455 8.081 1.00 . A A . 307 VAL CG2 1 1
15 11526 1 1 2 VAL H H 8.561 15.601 8.388 1.00 . A A . 307 VAL H 1 1
15 11527 1 1 2 VAL HA H 9.209 15.602 5.569 1.00 . A A . 307 VAL HA 1 1
15 11528 1 1 2 VAL HB H 10.980 14.034 6.186 1.00 . A A . 307 VAL HB 1 1
15 11529 1 1 2 VAL HG11 H 10.966 15.737 8.611 1.00 . A A . 307 VAL HG11 1 1
15 11530 1 1 2 VAL HG12 H 10.756 16.592 7.083 1.00 . A A . 307 VAL HG12 1 1
15 11531 1 1 2 VAL HG13 H 12.185 15.592 7.345 1.00 . A A . 307 VAL HG13 1 1
15 11532 1 1 2 VAL HG21 H 10.110 12.464 7.654 1.00 . A A . 307 VAL HG21 1 1
15 11533 1 1 2 VAL HG22 H 9.214 13.671 8.577 1.00 . A A . 307 VAL HG22 1 1
15 11534 1 1 2 VAL HG23 H 10.956 13.506 8.797 1.00 . A A . 307 VAL HG23 1 1
15 11535 1 1 2 VAL N N 8.260 15.631 7.456 1.00 . A A . 307 VAL N 1 1
15 11536 1 1 2 VAL O O 8.453 13.231 4.812 1.00 . A A . 307 VAL O 1 1
15 11537 1 1 3 ASP C C 5.393 12.456 5.461 1.00 . A A . 308 ASP C 1 1
15 11538 1 1 3 ASP CA C 6.583 12.007 6.312 1.00 . A A . 308 ASP CA 1 1
15 11539 1 1 3 ASP CB C 6.072 11.275 7.556 1.00 . A A . 308 ASP CB 1 1
15 11540 1 1 3 ASP CG C 5.367 9.983 7.135 1.00 . A A . 308 ASP CG 1 1
15 11541 1 1 3 ASP H H 7.235 13.597 7.610 1.00 . A A . 308 ASP H 1 1
15 11542 1 1 3 ASP HA H 7.207 11.340 5.734 1.00 . A A . 308 ASP HA 1 1
15 11543 1 1 3 ASP HB2 H 6.906 11.037 8.200 1.00 . A A . 308 ASP HB2 1 1
15 11544 1 1 3 ASP HB3 H 5.375 11.907 8.085 1.00 . A A . 308 ASP HB3 1 1
15 11545 1 1 3 ASP N N 7.375 13.197 6.726 1.00 . A A . 308 ASP N 1 1
15 11546 1 1 3 ASP O O 4.535 13.188 5.913 1.00 . A A . 308 ASP O 1 1
15 11547 1 1 3 ASP OD1 O 5.404 9.669 5.956 1.00 . A A . 308 ASP OD1 1 1
15 11548 1 1 3 ASP OD2 O 4.803 9.332 7.998 1.00 . A A . 308 ASP OD2 1 1
15 11549 1 1 4 LEU C C 3.936 11.313 2.330 1.00 . A A . 309 LEU C 1 1
15 11550 1 1 4 LEU CA C 4.199 12.419 3.354 1.00 . A A . 309 LEU CA 1 1
15 11551 1 1 4 LEU CB C 4.551 13.717 2.623 1.00 . A A . 309 LEU CB 1 1
15 11552 1 1 4 LEU CD1 C 6.017 14.091 0.635 1.00 . A A . 309 LEU CD1 1 1
15 11553 1 1 4 LEU CD2 C 6.890 14.536 2.933 1.00 . A A . 309 LEU CD2 1 1
15 11554 1 1 4 LEU CG C 5.983 13.633 2.093 1.00 . A A . 309 LEU CG 1 1
15 11555 1 1 4 LEU H H 6.032 11.429 3.887 1.00 . A A . 309 LEU H 1 1
15 11556 1 1 4 LEU HA H 3.316 12.571 3.954 1.00 . A A . 309 LEU HA 1 1
15 11557 1 1 4 LEU HB2 H 3.869 13.861 1.797 1.00 . A A . 309 LEU HB2 1 1
15 11558 1 1 4 LEU HB3 H 4.470 14.548 3.307 1.00 . A A . 309 LEU HB3 1 1
15 11559 1 1 4 LEU HD11 H 5.324 13.500 0.055 1.00 . A A . 309 LEU HD11 1 1
15 11560 1 1 4 LEU HD12 H 7.014 13.967 0.241 1.00 . A A . 309 LEU HD12 1 1
15 11561 1 1 4 LEU HD13 H 5.736 15.133 0.579 1.00 . A A . 309 LEU HD13 1 1
15 11562 1 1 4 LEU HD21 H 7.923 14.268 2.762 1.00 . A A . 309 LEU HD21 1 1
15 11563 1 1 4 LEU HD22 H 6.654 14.411 3.979 1.00 . A A . 309 LEU HD22 1 1
15 11564 1 1 4 LEU HD23 H 6.733 15.566 2.648 1.00 . A A . 309 LEU HD23 1 1
15 11565 1 1 4 LEU HG H 6.331 12.612 2.157 1.00 . A A . 309 LEU HG 1 1
15 11566 1 1 4 LEU N N 5.332 12.020 4.232 1.00 . A A . 309 LEU N 1 1
15 11567 1 1 4 LEU O O 4.470 11.326 1.239 1.00 . A A . 309 LEU O 1 1
15 11568 1 1 5 TYR C C 1.334 9.269 1.353 1.00 . A A . 310 TYR C 1 1
15 11569 1 1 5 TYR CA C 2.816 9.242 1.733 1.00 . A A . 310 TYR CA 1 1
15 11570 1 1 5 TYR CB C 3.138 7.903 2.399 1.00 . A A . 310 TYR CB 1 1
15 11571 1 1 5 TYR CD1 C 4.524 7.099 0.455 1.00 . A A . 310 TYR CD1 1 1
15 11572 1 1 5 TYR CD2 C 5.505 7.078 2.672 1.00 . A A . 310 TYR CD2 1 1
15 11573 1 1 5 TYR CE1 C 5.711 6.581 -0.076 1.00 . A A . 310 TYR CE1 1 1
15 11574 1 1 5 TYR CE2 C 6.693 6.559 2.142 1.00 . A A . 310 TYR CE2 1 1
15 11575 1 1 5 TYR CG C 4.421 7.349 1.829 1.00 . A A . 310 TYR CG 1 1
15 11576 1 1 5 TYR CZ C 6.795 6.311 0.768 1.00 . A A . 310 TYR CZ 1 1
15 11577 1 1 5 TYR H H 2.701 10.367 3.562 1.00 . A A . 310 TYR H 1 1
15 11578 1 1 5 TYR HA H 3.413 9.353 0.845 1.00 . A A . 310 TYR HA 1 1
15 11579 1 1 5 TYR HB2 H 3.252 8.049 3.463 1.00 . A A . 310 TYR HB2 1 1
15 11580 1 1 5 TYR HB3 H 2.334 7.206 2.217 1.00 . A A . 310 TYR HB3 1 1
15 11581 1 1 5 TYR HD1 H 3.688 7.308 -0.196 1.00 . A A . 310 TYR HD1 1 1
15 11582 1 1 5 TYR HD2 H 5.426 7.271 3.732 1.00 . A A . 310 TYR HD2 1 1
15 11583 1 1 5 TYR HE1 H 5.790 6.388 -1.136 1.00 . A A . 310 TYR HE1 1 1
15 11584 1 1 5 TYR HE2 H 7.529 6.351 2.793 1.00 . A A . 310 TYR HE2 1 1
15 11585 1 1 5 TYR HH H 7.851 5.706 -0.703 1.00 . A A . 310 TYR HH 1 1
15 11586 1 1 5 TYR N N 3.117 10.355 2.677 1.00 . A A . 310 TYR N 1 1
15 11587 1 1 5 TYR O O 0.469 9.405 2.196 1.00 . A A . 310 TYR O 1 1
15 11588 1 1 5 TYR OH O 7.966 5.799 0.245 1.00 . A A . 310 TYR OH 1 1
15 11589 1 1 6 VAL C C -0.633 7.906 -1.231 1.00 . A A . 311 VAL C 1 1
15 11590 1 1 6 VAL CA C -0.385 9.135 -0.356 1.00 . A A . 311 VAL CA 1 1
15 11591 1 1 6 VAL CB C -0.671 10.402 -1.165 1.00 . A A . 311 VAL CB 1 1
15 11592 1 1 6 VAL CG1 C -0.217 11.630 -0.372 1.00 . A A . 311 VAL CG1 1 1
15 11593 1 1 6 VAL CG2 C 0.085 10.344 -2.494 1.00 . A A . 311 VAL CG2 1 1
15 11594 1 1 6 VAL H H 1.755 9.016 -0.571 1.00 . A A . 311 VAL H 1 1
15 11595 1 1 6 VAL HA H -1.034 9.101 0.505 1.00 . A A . 311 VAL HA 1 1
15 11596 1 1 6 VAL HB H -1.732 10.472 -1.357 1.00 . A A . 311 VAL HB 1 1
15 11597 1 1 6 VAL HG11 H 0.669 12.046 -0.828 1.00 . A A . 311 VAL HG11 1 1
15 11598 1 1 6 VAL HG12 H 0.003 11.340 0.645 1.00 . A A . 311 VAL HG12 1 1
15 11599 1 1 6 VAL HG13 H -1.005 12.369 -0.373 1.00 . A A . 311 VAL HG13 1 1
15 11600 1 1 6 VAL HG21 H -0.395 9.632 -3.150 1.00 . A A . 311 VAL HG21 1 1
15 11601 1 1 6 VAL HG22 H 1.105 10.039 -2.315 1.00 . A A . 311 VAL HG22 1 1
15 11602 1 1 6 VAL HG23 H 0.077 11.320 -2.956 1.00 . A A . 311 VAL HG23 1 1
15 11603 1 1 6 VAL N N 1.038 9.131 0.088 1.00 . A A . 311 VAL N 1 1
15 11604 1 1 6 VAL O O 0.286 7.321 -1.770 1.00 . A A . 311 VAL O 1 1
15 11605 1 1 7 CYS C C -2.050 6.700 -3.690 1.00 . A A . 312 CYS C 1 1
15 11606 1 1 7 CYS CA C -2.162 6.312 -2.216 1.00 . A A . 312 CYS CA 1 1
15 11607 1 1 7 CYS CB C -3.578 5.824 -1.898 1.00 . A A . 312 CYS CB 1 1
15 11608 1 1 7 CYS H H -2.593 7.989 -0.934 1.00 . A A . 312 CYS H 1 1
15 11609 1 1 7 CYS HA H -1.452 5.533 -1.997 1.00 . A A . 312 CYS HA 1 1
15 11610 1 1 7 CYS HB2 H -3.570 5.304 -0.953 1.00 . A A . 312 CYS HB2 1 1
15 11611 1 1 7 CYS HB3 H -4.242 6.671 -1.832 1.00 . A A . 312 CYS HB3 1 1
15 11612 1 1 7 CYS N N -1.865 7.506 -1.378 1.00 . A A . 312 CYS N 1 1
15 11613 1 1 7 CYS O O -2.825 7.476 -4.200 1.00 . A A . 312 CYS O 1 1
15 11614 1 1 7 CYS SG S -4.162 4.698 -3.190 1.00 . A A . 312 CYS SG 1 1
15 11615 1 1 8 LEU C C -2.213 6.319 -6.562 1.00 . A A . 313 LEU C 1 1
15 11616 1 1 8 LEU CA C -0.898 6.532 -5.811 1.00 . A A . 313 LEU CA 1 1
15 11617 1 1 8 LEU CB C 0.190 5.647 -6.423 1.00 . A A . 313 LEU CB 1 1
15 11618 1 1 8 LEU CD1 C 1.142 7.487 -7.832 1.00 . A A . 313 LEU CD1 1 1
15 11619 1 1 8 LEU CD2 C 1.418 5.104 -8.530 1.00 . A A . 313 LEU CD2 1 1
15 11620 1 1 8 LEU CG C 0.479 6.106 -7.855 1.00 . A A . 313 LEU CG 1 1
15 11621 1 1 8 LEU H H -0.446 5.559 -3.943 1.00 . A A . 313 LEU H 1 1
15 11622 1 1 8 LEU HA H -0.604 7.567 -5.890 1.00 . A A . 313 LEU HA 1 1
15 11623 1 1 8 LEU HB2 H 1.090 5.718 -5.829 1.00 . A A . 313 LEU HB2 1 1
15 11624 1 1 8 LEU HB3 H -0.149 4.621 -6.440 1.00 . A A . 313 LEU HB3 1 1
15 11625 1 1 8 LEU HD11 H 1.990 7.488 -8.501 1.00 . A A . 313 LEU HD11 1 1
15 11626 1 1 8 LEU HD12 H 1.474 7.714 -6.830 1.00 . A A . 313 LEU HD12 1 1
15 11627 1 1 8 LEU HD13 H 0.430 8.233 -8.153 1.00 . A A . 313 LEU HD13 1 1
15 11628 1 1 8 LEU HD21 H 1.843 5.550 -9.417 1.00 . A A . 313 LEU HD21 1 1
15 11629 1 1 8 LEU HD22 H 0.863 4.217 -8.801 1.00 . A A . 313 LEU HD22 1 1
15 11630 1 1 8 LEU HD23 H 2.210 4.837 -7.846 1.00 . A A . 313 LEU HD23 1 1
15 11631 1 1 8 LEU HG H -0.448 6.162 -8.407 1.00 . A A . 313 LEU HG 1 1
15 11632 1 1 8 LEU N N -1.072 6.176 -4.376 1.00 . A A . 313 LEU N 1 1
15 11633 1 1 8 LEU O O -2.578 7.096 -7.421 1.00 . A A . 313 LEU O 1 1
15 11634 1 1 9 LEU C C -5.211 6.143 -6.642 1.00 . A A . 314 LEU C 1 1
15 11635 1 1 9 LEU CA C -4.212 5.019 -6.954 1.00 . A A . 314 LEU CA 1 1
15 11636 1 1 9 LEU CB C -4.775 3.660 -6.512 1.00 . A A . 314 LEU CB 1 1
15 11637 1 1 9 LEU CD1 C -4.413 1.176 -6.630 1.00 . A A . 314 LEU CD1 1 1
15 11638 1 1 9 LEU CD2 C -3.170 2.665 -8.189 1.00 . A A . 314 LEU CD2 1 1
15 11639 1 1 9 LEU CG C -3.742 2.545 -6.772 1.00 . A A . 314 LEU CG 1 1
15 11640 1 1 9 LEU H H -2.619 4.654 -5.559 1.00 . A A . 314 LEU H 1 1
15 11641 1 1 9 LEU HA H -4.035 5.007 -8.016 1.00 . A A . 314 LEU HA 1 1
15 11642 1 1 9 LEU HB2 H -5.005 3.692 -5.454 1.00 . A A . 314 LEU HB2 1 1
15 11643 1 1 9 LEU HB3 H -5.673 3.450 -7.066 1.00 . A A . 314 LEU HB3 1 1
15 11644 1 1 9 LEU HD11 H -4.393 0.666 -7.582 1.00 . A A . 314 LEU HD11 1 1
15 11645 1 1 9 LEU HD12 H -5.438 1.305 -6.317 1.00 . A A . 314 LEU HD12 1 1
15 11646 1 1 9 LEU HD13 H -3.882 0.585 -5.898 1.00 . A A . 314 LEU HD13 1 1
15 11647 1 1 9 LEU HD21 H -2.415 3.436 -8.211 1.00 . A A . 314 LEU HD21 1 1
15 11648 1 1 9 LEU HD22 H -3.963 2.913 -8.879 1.00 . A A . 314 LEU HD22 1 1
15 11649 1 1 9 LEU HD23 H -2.727 1.723 -8.476 1.00 . A A . 314 LEU HD23 1 1
15 11650 1 1 9 LEU HG H -2.940 2.627 -6.050 1.00 . A A . 314 LEU HG 1 1
15 11651 1 1 9 LEU N N -2.928 5.273 -6.250 1.00 . A A . 314 LEU N 1 1
15 11652 1 1 9 LEU O O -6.016 6.510 -7.475 1.00 . A A . 314 LEU O 1 1
15 11653 1 1 10 CYS C C -5.356 9.134 -5.025 1.00 . A A . 315 CYS C 1 1
15 11654 1 1 10 CYS CA C -6.114 7.807 -5.113 1.00 . A A . 315 CYS CA 1 1
15 11655 1 1 10 CYS CB C -6.766 7.528 -3.759 1.00 . A A . 315 CYS CB 1 1
15 11656 1 1 10 CYS H H -4.505 6.397 -4.800 1.00 . A A . 315 CYS H 1 1
15 11657 1 1 10 CYS HA H -6.877 7.879 -5.871 1.00 . A A . 315 CYS HA 1 1
15 11658 1 1 10 CYS HB2 H -6.003 7.488 -2.999 1.00 . A A . 315 CYS HB2 1 1
15 11659 1 1 10 CYS HB3 H -7.462 8.321 -3.527 1.00 . A A . 315 CYS HB3 1 1
15 11660 1 1 10 CYS N N -5.165 6.700 -5.458 1.00 . A A . 315 CYS N 1 1
15 11661 1 1 10 CYS O O -5.680 10.095 -5.693 1.00 . A A . 315 CYS O 1 1
15 11662 1 1 10 CYS SG S -7.648 5.951 -3.816 1.00 . A A . 315 CYS SG 1 1
15 11663 1 1 11 GLY C C -4.047 11.174 -2.773 1.00 . A A . 316 GLY C 1 1
15 11664 1 1 11 GLY CA C -3.572 10.444 -4.031 1.00 . A A . 316 GLY CA 1 1
15 11665 1 1 11 GLY H H -4.126 8.402 -3.660 1.00 . A A . 316 GLY H 1 1
15 11666 1 1 11 GLY HA2 H -2.523 10.204 -3.937 1.00 . A A . 316 GLY HA2 1 1
15 11667 1 1 11 GLY HA3 H -3.723 11.076 -4.890 1.00 . A A . 316 GLY HA3 1 1
15 11668 1 1 11 GLY N N -4.357 9.189 -4.191 1.00 . A A . 316 GLY N 1 1
15 11669 1 1 11 GLY O O -3.592 12.255 -2.459 1.00 . A A . 316 GLY O 1 1
15 11670 1 1 12 SER C C -4.470 11.039 0.328 1.00 . A A . 317 SER C 1 1
15 11671 1 1 12 SER CA C -5.474 11.234 -0.812 1.00 . A A . 317 SER CA 1 1
15 11672 1 1 12 SER CB C -6.813 10.607 -0.424 1.00 . A A . 317 SER CB 1 1
15 11673 1 1 12 SER H H -5.314 9.713 -2.326 1.00 . A A . 317 SER H 1 1
15 11674 1 1 12 SER HA H -5.612 12.291 -0.992 1.00 . A A . 317 SER HA 1 1
15 11675 1 1 12 SER HB2 H -7.288 11.207 0.335 1.00 . A A . 317 SER HB2 1 1
15 11676 1 1 12 SER HB3 H -7.453 10.561 -1.296 1.00 . A A . 317 SER HB3 1 1
15 11677 1 1 12 SER HG H -5.642 9.141 0.091 1.00 . A A . 317 SER HG 1 1
15 11678 1 1 12 SER N N -4.962 10.585 -2.052 1.00 . A A . 317 SER N 1 1
15 11679 1 1 12 SER O O -3.591 10.204 0.261 1.00 . A A . 317 SER O 1 1
15 11680 1 1 12 SER OG O -6.589 9.298 0.085 1.00 . A A . 317 SER OG 1 1
15 11681 1 1 13 GLY C C -4.436 11.139 3.745 1.00 . A A . 318 GLY C 1 1
15 11682 1 1 13 GLY CA C -3.672 11.681 2.533 1.00 . A A . 318 GLY CA 1 1
15 11683 1 1 13 GLY H H -5.322 12.466 1.403 1.00 . A A . 318 GLY H 1 1
15 11684 1 1 13 GLY HA2 H -2.869 11.005 2.279 1.00 . A A . 318 GLY HA2 1 1
15 11685 1 1 13 GLY HA3 H -3.265 12.651 2.775 1.00 . A A . 318 GLY HA3 1 1
15 11686 1 1 13 GLY N N -4.604 11.807 1.376 1.00 . A A . 318 GLY N 1 1
15 11687 1 1 13 GLY O O -3.916 10.370 4.524 1.00 . A A . 318 GLY O 1 1
15 11688 1 1 14 ASN C C -6.407 9.493 5.079 1.00 . A A . 319 ASN C 1 1
15 11689 1 1 14 ASN CA C -6.451 11.020 5.073 1.00 . A A . 319 ASN CA 1 1
15 11690 1 1 14 ASN CB C -7.903 11.482 4.956 1.00 . A A . 319 ASN CB 1 1
15 11691 1 1 14 ASN CG C -8.679 11.032 6.194 1.00 . A A . 319 ASN CG 1 1
15 11692 1 1 14 ASN H H -6.081 12.147 3.272 1.00 . A A . 319 ASN H 1 1
15 11693 1 1 14 ASN HA H -6.022 11.396 5.990 1.00 . A A . 319 ASN HA 1 1
15 11694 1 1 14 ASN HB2 H -7.934 12.559 4.881 1.00 . A A . 319 ASN HB2 1 1
15 11695 1 1 14 ASN HB3 H -8.351 11.046 4.075 1.00 . A A . 319 ASN HB3 1 1
15 11696 1 1 14 ASN HD21 H -9.207 9.291 5.395 1.00 . A A . 319 ASN HD21 1 1
15 11697 1 1 14 ASN HD22 H -9.768 9.566 6.975 1.00 . A A . 319 ASN HD22 1 1
15 11698 1 1 14 ASN N N -5.669 11.528 3.910 1.00 . A A . 319 ASN N 1 1
15 11699 1 1 14 ASN ND2 N -9.267 9.866 6.188 1.00 . A A . 319 ASN ND2 1 1
15 11700 1 1 14 ASN O O -6.321 8.865 6.114 1.00 . A A . 319 ASN O 1 1
15 11701 1 1 14 ASN OD1 O -8.742 11.741 7.178 1.00 . A A . 319 ASN OD1 1 1
15 11702 1 1 15 ASP C C -5.024 6.933 4.263 1.00 . A A . 320 ASP C 1 1
15 11703 1 1 15 ASP CA C -6.415 7.415 3.844 1.00 . A A . 320 ASP CA 1 1
15 11704 1 1 15 ASP CB C -6.707 6.981 2.410 1.00 . A A . 320 ASP CB 1 1
15 11705 1 1 15 ASP CG C -8.140 7.369 2.040 1.00 . A A . 320 ASP CG 1 1
15 11706 1 1 15 ASP H H -6.524 9.423 3.103 1.00 . A A . 320 ASP H 1 1
15 11707 1 1 15 ASP HA H -7.158 6.994 4.507 1.00 . A A . 320 ASP HA 1 1
15 11708 1 1 15 ASP HB2 H -6.015 7.466 1.739 1.00 . A A . 320 ASP HB2 1 1
15 11709 1 1 15 ASP HB3 H -6.597 5.915 2.333 1.00 . A A . 320 ASP HB3 1 1
15 11710 1 1 15 ASP N N -6.459 8.895 3.923 1.00 . A A . 320 ASP N 1 1
15 11711 1 1 15 ASP O O -4.770 5.750 4.376 1.00 . A A . 320 ASP O 1 1
15 11712 1 1 15 ASP OD1 O -8.896 7.693 2.941 1.00 . A A . 320 ASP OD1 1 1
15 11713 1 1 15 ASP OD2 O -8.456 7.337 0.862 1.00 . A A . 320 ASP OD2 1 1
15 11714 1 1 16 GLU C C -2.791 6.510 6.088 1.00 . A A . 321 GLU C 1 1
15 11715 1 1 16 GLU CA C -2.738 7.460 4.887 1.00 . A A . 321 GLU CA 1 1
15 11716 1 1 16 GLU CB C -1.942 8.715 5.261 1.00 . A A . 321 GLU CB 1 1
15 11717 1 1 16 GLU CD C 0.250 9.574 6.095 1.00 . A A . 321 GLU CD 1 1
15 11718 1 1 16 GLU CG C -0.518 8.325 5.660 1.00 . A A . 321 GLU CG 1 1
15 11719 1 1 16 GLU H H -4.349 8.794 4.381 1.00 . A A . 321 GLU H 1 1
15 11720 1 1 16 GLU HA H -2.254 6.969 4.063 1.00 . A A . 321 GLU HA 1 1
15 11721 1 1 16 GLU HB2 H -1.901 9.378 4.410 1.00 . A A . 321 GLU HB2 1 1
15 11722 1 1 16 GLU HB3 H -2.422 9.217 6.088 1.00 . A A . 321 GLU HB3 1 1
15 11723 1 1 16 GLU HG2 H -0.554 7.622 6.477 1.00 . A A . 321 GLU HG2 1 1
15 11724 1 1 16 GLU HG3 H -0.019 7.875 4.815 1.00 . A A . 321 GLU HG3 1 1
15 11725 1 1 16 GLU N N -4.120 7.848 4.485 1.00 . A A . 321 GLU N 1 1
15 11726 1 1 16 GLU O O -1.886 5.728 6.308 1.00 . A A . 321 GLU O 1 1
15 11727 1 1 16 GLU OE1 O -0.344 10.640 6.098 1.00 . A A . 321 GLU OE1 1 1
15 11728 1 1 16 GLU OE2 O 1.418 9.444 6.420 1.00 . A A . 321 GLU OE2 1 1
15 11729 1 1 17 ASP C C -3.832 4.208 7.618 1.00 . A A . 322 ASP C 1 1
15 11730 1 1 17 ASP CA C -3.919 5.675 8.057 1.00 . A A . 322 ASP CA 1 1
15 11731 1 1 17 ASP CB C -5.250 5.911 8.774 1.00 . A A . 322 ASP CB 1 1
15 11732 1 1 17 ASP CG C -5.252 5.164 10.108 1.00 . A A . 322 ASP CG 1 1
15 11733 1 1 17 ASP H H -4.547 7.214 6.684 1.00 . A A . 322 ASP H 1 1
15 11734 1 1 17 ASP HA H -3.108 5.893 8.732 1.00 . A A . 322 ASP HA 1 1
15 11735 1 1 17 ASP HB2 H -5.380 6.969 8.952 1.00 . A A . 322 ASP HB2 1 1
15 11736 1 1 17 ASP HB3 H -6.060 5.549 8.159 1.00 . A A . 322 ASP HB3 1 1
15 11737 1 1 17 ASP N N -3.830 6.573 6.871 1.00 . A A . 322 ASP N 1 1
15 11738 1 1 17 ASP O O -3.219 3.395 8.281 1.00 . A A . 322 ASP O 1 1
15 11739 1 1 17 ASP OD1 O -4.239 4.567 10.432 1.00 . A A . 322 ASP OD1 1 1
15 11740 1 1 17 ASP OD2 O -6.267 5.200 10.783 1.00 . A A . 322 ASP OD2 1 1
15 11741 1 1 18 ARG C C -3.567 2.339 4.756 1.00 . A A . 323 ARG C 1 1
15 11742 1 1 18 ARG CA C -4.391 2.446 6.040 1.00 . A A . 323 ARG CA 1 1
15 11743 1 1 18 ARG CB C -5.808 1.932 5.779 1.00 . A A . 323 ARG CB 1 1
15 11744 1 1 18 ARG CD C -7.898 1.152 6.905 1.00 . A A . 323 ARG CD 1 1
15 11745 1 1 18 ARG CG C -6.589 1.917 7.093 1.00 . A A . 323 ARG CG 1 1
15 11746 1 1 18 ARG CZ C -8.477 0.963 9.253 1.00 . A A . 323 ARG CZ 1 1
15 11747 1 1 18 ARG H H -4.929 4.532 5.996 1.00 . A A . 323 ARG H 1 1
15 11748 1 1 18 ARG HA H -3.932 1.837 6.801 1.00 . A A . 323 ARG HA 1 1
15 11749 1 1 18 ARG HB2 H -6.303 2.582 5.073 1.00 . A A . 323 ARG HB2 1 1
15 11750 1 1 18 ARG HB3 H -5.762 0.931 5.379 1.00 . A A . 323 ARG HB3 1 1
15 11751 1 1 18 ARG HD2 H -8.381 1.479 5.998 1.00 . A A . 323 ARG HD2 1 1
15 11752 1 1 18 ARG HD3 H -7.688 0.095 6.839 1.00 . A A . 323 ARG HD3 1 1
15 11753 1 1 18 ARG HE H -9.623 1.919 7.943 1.00 . A A . 323 ARG HE 1 1
15 11754 1 1 18 ARG HG2 H -5.995 1.431 7.854 1.00 . A A . 323 ARG HG2 1 1
15 11755 1 1 18 ARG HG3 H -6.805 2.929 7.395 1.00 . A A . 323 ARG HG3 1 1
15 11756 1 1 18 ARG HH11 H -6.786 0.083 8.640 1.00 . A A . 323 ARG HH11 1 1
15 11757 1 1 18 ARG HH12 H -7.140 -0.067 10.329 1.00 . A A . 323 ARG HH12 1 1
15 11758 1 1 18 ARG HH21 H -10.098 1.728 10.143 1.00 . A A . 323 ARG HH21 1 1
15 11759 1 1 18 ARG HH22 H -9.014 0.861 11.179 1.00 . A A . 323 ARG HH22 1 1
15 11760 1 1 18 ARG N N -4.440 3.863 6.512 1.00 . A A . 323 ARG N 1 1
15 11761 1 1 18 ARG NE N -8.795 1.409 8.069 1.00 . A A . 323 ARG NE 1 1
15 11762 1 1 18 ARG NH1 N -7.382 0.272 9.420 1.00 . A A . 323 ARG NH1 1 1
15 11763 1 1 18 ARG NH2 N -9.257 1.203 10.271 1.00 . A A . 323 ARG NH2 1 1
15 11764 1 1 18 ARG O O -3.602 1.336 4.072 1.00 . A A . 323 ARG O 1 1
15 11765 1 1 19 LEU C C -0.799 2.388 3.417 1.00 . A A . 324 LEU C 1 1
15 11766 1 1 19 LEU CA C -2.009 3.291 3.176 1.00 . A A . 324 LEU CA 1 1
15 11767 1 1 19 LEU CB C -1.545 4.700 2.804 1.00 . A A . 324 LEU CB 1 1
15 11768 1 1 19 LEU CD1 C -1.229 3.813 0.486 1.00 . A A . 324 LEU CD1 1 1
15 11769 1 1 19 LEU CD2 C -0.378 6.081 1.090 1.00 . A A . 324 LEU CD2 1 1
15 11770 1 1 19 LEU CG C -0.606 4.655 1.599 1.00 . A A . 324 LEU CG 1 1
15 11771 1 1 19 LEU H H -2.808 4.159 4.976 1.00 . A A . 324 LEU H 1 1
15 11772 1 1 19 LEU HA H -2.609 2.884 2.378 1.00 . A A . 324 LEU HA 1 1
15 11773 1 1 19 LEU HB2 H -2.407 5.304 2.560 1.00 . A A . 324 LEU HB2 1 1
15 11774 1 1 19 LEU HB3 H -1.025 5.136 3.643 1.00 . A A . 324 LEU HB3 1 1
15 11775 1 1 19 LEU HD11 H -1.077 2.768 0.700 1.00 . A A . 324 LEU HD11 1 1
15 11776 1 1 19 LEU HD12 H -0.761 4.055 -0.454 1.00 . A A . 324 LEU HD12 1 1
15 11777 1 1 19 LEU HD13 H -2.287 4.019 0.427 1.00 . A A . 324 LEU HD13 1 1
15 11778 1 1 19 LEU HD21 H 0.055 6.681 1.877 1.00 . A A . 324 LEU HD21 1 1
15 11779 1 1 19 LEU HD22 H -1.322 6.513 0.788 1.00 . A A . 324 LEU HD22 1 1
15 11780 1 1 19 LEU HD23 H 0.294 6.059 0.245 1.00 . A A . 324 LEU HD23 1 1
15 11781 1 1 19 LEU HG H 0.339 4.221 1.894 1.00 . A A . 324 LEU HG 1 1
15 11782 1 1 19 LEU N N -2.826 3.356 4.417 1.00 . A A . 324 LEU N 1 1
15 11783 1 1 19 LEU O O -0.064 2.554 4.369 1.00 . A A . 324 LEU O 1 1
15 11784 1 1 20 LEU C C 1.644 0.800 1.737 1.00 . A A . 325 LEU C 1 1
15 11785 1 1 20 LEU CA C 0.539 0.480 2.747 1.00 . A A . 325 LEU CA 1 1
15 11786 1 1 20 LEU CB C 0.038 -0.953 2.530 1.00 . A A . 325 LEU CB 1 1
15 11787 1 1 20 LEU CD1 C 0.431 -3.169 3.606 1.00 . A A . 325 LEU CD1 1 1
15 11788 1 1 20 LEU CD2 C 1.875 -2.438 1.707 1.00 . A A . 325 LEU CD2 1 1
15 11789 1 1 20 LEU CG C 1.108 -1.965 2.947 1.00 . A A . 325 LEU CG 1 1
15 11790 1 1 20 LEU H H -1.218 1.294 1.817 1.00 . A A . 325 LEU H 1 1
15 11791 1 1 20 LEU HA H 0.925 0.579 3.748 1.00 . A A . 325 LEU HA 1 1
15 11792 1 1 20 LEU HB2 H -0.853 -1.112 3.120 1.00 . A A . 325 LEU HB2 1 1
15 11793 1 1 20 LEU HB3 H -0.198 -1.093 1.486 1.00 . A A . 325 LEU HB3 1 1
15 11794 1 1 20 LEU HD11 H -0.390 -3.503 2.989 1.00 . A A . 325 LEU HD11 1 1
15 11795 1 1 20 LEU HD12 H 0.057 -2.884 4.579 1.00 . A A . 325 LEU HD12 1 1
15 11796 1 1 20 LEU HD13 H 1.148 -3.969 3.717 1.00 . A A . 325 LEU HD13 1 1
15 11797 1 1 20 LEU HD21 H 2.782 -2.937 2.015 1.00 . A A . 325 LEU HD21 1 1
15 11798 1 1 20 LEU HD22 H 2.124 -1.590 1.088 1.00 . A A . 325 LEU HD22 1 1
15 11799 1 1 20 LEU HD23 H 1.261 -3.123 1.146 1.00 . A A . 325 LEU HD23 1 1
15 11800 1 1 20 LEU HG H 1.792 -1.507 3.646 1.00 . A A . 325 LEU HG 1 1
15 11801 1 1 20 LEU N N -0.604 1.417 2.567 1.00 . A A . 325 LEU N 1 1
15 11802 1 1 20 LEU O O 1.401 0.925 0.553 1.00 . A A . 325 LEU O 1 1
15 11803 1 1 21 LEU C C 4.650 -0.113 0.867 1.00 . A A . 326 LEU C 1 1
15 11804 1 1 21 LEU CA C 3.988 1.206 1.264 1.00 . A A . 326 LEU CA 1 1
15 11805 1 1 21 LEU CB C 5.007 2.115 1.959 1.00 . A A . 326 LEU CB 1 1
15 11806 1 1 21 LEU CD1 C 5.664 3.431 -0.075 1.00 . A A . 326 LEU CD1 1 1
15 11807 1 1 21 LEU CD2 C 7.295 3.107 1.786 1.00 . A A . 326 LEU CD2 1 1
15 11808 1 1 21 LEU CG C 6.154 2.458 0.999 1.00 . A A . 326 LEU CG 1 1
15 11809 1 1 21 LEU H H 3.038 0.799 3.152 1.00 . A A . 326 LEU H 1 1
15 11810 1 1 21 LEU HA H 3.607 1.698 0.382 1.00 . A A . 326 LEU HA 1 1
15 11811 1 1 21 LEU HB2 H 4.517 3.026 2.269 1.00 . A A . 326 LEU HB2 1 1
15 11812 1 1 21 LEU HB3 H 5.406 1.610 2.825 1.00 . A A . 326 LEU HB3 1 1
15 11813 1 1 21 LEU HD11 H 5.020 4.171 0.376 1.00 . A A . 326 LEU HD11 1 1
15 11814 1 1 21 LEU HD12 H 5.117 2.890 -0.832 1.00 . A A . 326 LEU HD12 1 1
15 11815 1 1 21 LEU HD13 H 6.513 3.924 -0.527 1.00 . A A . 326 LEU HD13 1 1
15 11816 1 1 21 LEU HD21 H 7.648 2.421 2.541 1.00 . A A . 326 LEU HD21 1 1
15 11817 1 1 21 LEU HD22 H 6.937 4.010 2.258 1.00 . A A . 326 LEU HD22 1 1
15 11818 1 1 21 LEU HD23 H 8.104 3.348 1.113 1.00 . A A . 326 LEU HD23 1 1
15 11819 1 1 21 LEU HG H 6.513 1.554 0.526 1.00 . A A . 326 LEU HG 1 1
15 11820 1 1 21 LEU N N 2.862 0.915 2.195 1.00 . A A . 326 LEU N 1 1
15 11821 1 1 21 LEU O O 4.874 -0.980 1.689 1.00 . A A . 326 LEU O 1 1
15 11822 1 1 22 CYS C C 7.091 -1.502 -0.637 1.00 . A A . 327 CYS C 1 1
15 11823 1 1 22 CYS CA C 5.576 -1.553 -0.844 1.00 . A A . 327 CYS CA 1 1
15 11824 1 1 22 CYS CB C 5.282 -1.748 -2.328 1.00 . A A . 327 CYS CB 1 1
15 11825 1 1 22 CYS H H 4.748 0.423 -1.039 1.00 . A A . 327 CYS H 1 1
15 11826 1 1 22 CYS HA H 5.164 -2.378 -0.284 1.00 . A A . 327 CYS HA 1 1
15 11827 1 1 22 CYS HB2 H 4.229 -1.946 -2.463 1.00 . A A . 327 CYS HB2 1 1
15 11828 1 1 22 CYS HB3 H 5.553 -0.853 -2.869 1.00 . A A . 327 CYS HB3 1 1
15 11829 1 1 22 CYS N N 4.949 -0.282 -0.390 1.00 . A A . 327 CYS N 1 1
15 11830 1 1 22 CYS O O 7.791 -0.752 -1.286 1.00 . A A . 327 CYS O 1 1
15 11831 1 1 22 CYS SG S 6.241 -3.144 -2.958 1.00 . A A . 327 CYS SG 1 1
15 11832 1 1 23 ASP C C 9.789 -2.854 -0.746 1.00 . A A . 328 ASP C 1 1
15 11833 1 1 23 ASP CA C 9.074 -2.310 0.494 1.00 . A A . 328 ASP CA 1 1
15 11834 1 1 23 ASP CB C 9.396 -3.197 1.698 1.00 . A A . 328 ASP CB 1 1
15 11835 1 1 23 ASP CG C 8.826 -2.562 2.968 1.00 . A A . 328 ASP CG 1 1
15 11836 1 1 23 ASP H H 7.022 -2.906 0.765 1.00 . A A . 328 ASP H 1 1
15 11837 1 1 23 ASP HA H 9.410 -1.303 0.688 1.00 . A A . 328 ASP HA 1 1
15 11838 1 1 23 ASP HB2 H 8.955 -4.173 1.553 1.00 . A A . 328 ASP HB2 1 1
15 11839 1 1 23 ASP HB3 H 10.466 -3.296 1.797 1.00 . A A . 328 ASP HB3 1 1
15 11840 1 1 23 ASP N N 7.604 -2.302 0.258 1.00 . A A . 328 ASP N 1 1
15 11841 1 1 23 ASP O O 10.854 -2.398 -1.111 1.00 . A A . 328 ASP O 1 1
15 11842 1 1 23 ASP OD1 O 8.407 -1.418 2.898 1.00 . A A . 328 ASP OD1 1 1
15 11843 1 1 23 ASP OD2 O 8.818 -3.231 3.987 1.00 . A A . 328 ASP OD2 1 1
15 11844 1 1 24 GLY C C 10.083 -3.325 -3.651 1.00 . A A . 329 GLY C 1 1
15 11845 1 1 24 GLY CA C 9.862 -4.415 -2.602 1.00 . A A . 329 GLY CA 1 1
15 11846 1 1 24 GLY H H 8.355 -4.190 -1.074 1.00 . A A . 329 GLY H 1 1
15 11847 1 1 24 GLY HA2 H 10.813 -4.846 -2.325 1.00 . A A . 329 GLY HA2 1 1
15 11848 1 1 24 GLY HA3 H 9.226 -5.183 -3.017 1.00 . A A . 329 GLY HA3 1 1
15 11849 1 1 24 GLY N N 9.213 -3.833 -1.391 1.00 . A A . 329 GLY N 1 1
15 11850 1 1 24 GLY O O 11.097 -3.289 -4.319 1.00 . A A . 329 GLY O 1 1
15 11851 1 1 25 CYS C C 8.548 -0.105 -4.322 1.00 . A A . 330 CYS C 1 1
15 11852 1 1 25 CYS CA C 9.301 -1.346 -4.804 1.00 . A A . 330 CYS CA 1 1
15 11853 1 1 25 CYS CB C 8.736 -1.806 -6.151 1.00 . A A . 330 CYS CB 1 1
15 11854 1 1 25 CYS H H 8.336 -2.482 -3.249 1.00 . A A . 330 CYS H 1 1
15 11855 1 1 25 CYS HA H 10.349 -1.109 -4.915 1.00 . A A . 330 CYS HA 1 1
15 11856 1 1 25 CYS HB2 H 9.244 -1.284 -6.949 1.00 . A A . 330 CYS HB2 1 1
15 11857 1 1 25 CYS HB3 H 8.892 -2.869 -6.262 1.00 . A A . 330 CYS HB3 1 1
15 11858 1 1 25 CYS N N 9.144 -2.436 -3.799 1.00 . A A . 330 CYS N 1 1
15 11859 1 1 25 CYS O O 7.662 -0.189 -3.497 1.00 . A A . 330 CYS O 1 1
15 11860 1 1 25 CYS SG S 6.965 -1.443 -6.226 1.00 . A A . 330 CYS SG 1 1
15 11861 1 1 26 ASP C C 6.760 2.280 -4.901 1.00 . A A . 331 ASP C 1 1
15 11862 1 1 26 ASP CA C 8.197 2.286 -4.380 1.00 . A A . 331 ASP CA 1 1
15 11863 1 1 26 ASP CB C 8.934 3.510 -4.928 1.00 . A A . 331 ASP CB 1 1
15 11864 1 1 26 ASP CG C 8.325 4.781 -4.336 1.00 . A A . 331 ASP CG 1 1
15 11865 1 1 26 ASP H H 9.612 1.098 -5.485 1.00 . A A . 331 ASP H 1 1
15 11866 1 1 26 ASP HA H 8.187 2.326 -3.300 1.00 . A A . 331 ASP HA 1 1
15 11867 1 1 26 ASP HB2 H 9.979 3.450 -4.660 1.00 . A A . 331 ASP HB2 1 1
15 11868 1 1 26 ASP HB3 H 8.839 3.534 -6.004 1.00 . A A . 331 ASP HB3 1 1
15 11869 1 1 26 ASP N N 8.894 1.047 -4.823 1.00 . A A . 331 ASP N 1 1
15 11870 1 1 26 ASP O O 6.467 2.816 -5.952 1.00 . A A . 331 ASP O 1 1
15 11871 1 1 26 ASP OD1 O 7.492 4.660 -3.453 1.00 . A A . 331 ASP OD1 1 1
15 11872 1 1 26 ASP OD2 O 8.702 5.855 -4.776 1.00 . A A . 331 ASP OD2 1 1
15 11873 1 1 27 ASP C C 3.531 1.685 -3.383 1.00 . A A . 332 ASP C 1 1
15 11874 1 1 27 ASP CA C 4.441 1.643 -4.612 1.00 . A A . 332 ASP CA 1 1
15 11875 1 1 27 ASP CB C 4.185 0.354 -5.395 1.00 . A A . 332 ASP CB 1 1
15 11876 1 1 27 ASP CG C 2.773 0.386 -5.984 1.00 . A A . 332 ASP CG 1 1
15 11877 1 1 27 ASP H H 6.122 1.260 -3.323 1.00 . A A . 332 ASP H 1 1
15 11878 1 1 27 ASP HA H 4.236 2.496 -5.243 1.00 . A A . 332 ASP HA 1 1
15 11879 1 1 27 ASP HB2 H 4.907 0.269 -6.194 1.00 . A A . 332 ASP HB2 1 1
15 11880 1 1 27 ASP HB3 H 4.277 -0.493 -4.733 1.00 . A A . 332 ASP HB3 1 1
15 11881 1 1 27 ASP N N 5.862 1.681 -4.169 1.00 . A A . 332 ASP N 1 1
15 11882 1 1 27 ASP O O 3.576 0.811 -2.540 1.00 . A A . 332 ASP O 1 1
15 11883 1 1 27 ASP OD1 O 2.129 1.417 -5.874 1.00 . A A . 332 ASP OD1 1 1
15 11884 1 1 27 ASP OD2 O 2.361 -0.619 -6.538 1.00 . A A . 332 ASP OD2 1 1
15 11885 1 1 28 SER C C 0.345 2.683 -2.548 1.00 . A A . 333 SER C 1 1
15 11886 1 1 28 SER CA C 1.803 2.794 -2.093 1.00 . A A . 333 SER CA 1 1
15 11887 1 1 28 SER CB C 2.011 4.147 -1.417 1.00 . A A . 333 SER CB 1 1
15 11888 1 1 28 SER H H 2.694 3.390 -3.958 1.00 . A A . 333 SER H 1 1
15 11889 1 1 28 SER HA H 2.025 2.003 -1.393 1.00 . A A . 333 SER HA 1 1
15 11890 1 1 28 SER HB2 H 1.609 4.928 -2.040 1.00 . A A . 333 SER HB2 1 1
15 11891 1 1 28 SER HB3 H 1.503 4.153 -0.462 1.00 . A A . 333 SER HB3 1 1
15 11892 1 1 28 SER HG H 3.522 4.782 -0.370 1.00 . A A . 333 SER HG 1 1
15 11893 1 1 28 SER N N 2.709 2.695 -3.272 1.00 . A A . 333 SER N 1 1
15 11894 1 1 28 SER O O -0.060 3.276 -3.528 1.00 . A A . 333 SER O 1 1
15 11895 1 1 28 SER OG O 3.402 4.367 -1.226 1.00 . A A . 333 SER OG 1 1
15 11896 1 1 29 TYR C C -2.676 1.437 -0.934 1.00 . A A . 334 TYR C 1 1
15 11897 1 1 29 TYR CA C -1.883 1.789 -2.194 1.00 . A A . 334 TYR CA 1 1
15 11898 1 1 29 TYR CB C -2.039 0.682 -3.237 1.00 . A A . 334 TYR CB 1 1
15 11899 1 1 29 TYR CD1 C -1.484 -1.287 -1.766 1.00 . A A . 334 TYR CD1 1 1
15 11900 1 1 29 TYR CD2 C -0.023 -0.773 -3.630 1.00 . A A . 334 TYR CD2 1 1
15 11901 1 1 29 TYR CE1 C -0.667 -2.372 -1.425 1.00 . A A . 334 TYR CE1 1 1
15 11902 1 1 29 TYR CE2 C 0.794 -1.858 -3.291 1.00 . A A . 334 TYR CE2 1 1
15 11903 1 1 29 TYR CG C -1.161 -0.488 -2.868 1.00 . A A . 334 TYR CG 1 1
15 11904 1 1 29 TYR CZ C 0.472 -2.658 -2.188 1.00 . A A . 334 TYR CZ 1 1
15 11905 1 1 29 TYR H H -0.095 1.478 -1.038 1.00 . A A . 334 TYR H 1 1
15 11906 1 1 29 TYR HA H -2.248 2.718 -2.598 1.00 . A A . 334 TYR HA 1 1
15 11907 1 1 29 TYR HB2 H -3.071 0.362 -3.270 1.00 . A A . 334 TYR HB2 1 1
15 11908 1 1 29 TYR HB3 H -1.748 1.057 -4.207 1.00 . A A . 334 TYR HB3 1 1
15 11909 1 1 29 TYR HD1 H -2.362 -1.067 -1.179 1.00 . A A . 334 TYR HD1 1 1
15 11910 1 1 29 TYR HD2 H 0.225 -0.154 -4.480 1.00 . A A . 334 TYR HD2 1 1
15 11911 1 1 29 TYR HE1 H -0.916 -2.989 -0.574 1.00 . A A . 334 TYR HE1 1 1
15 11912 1 1 29 TYR HE2 H 1.671 -2.079 -3.882 1.00 . A A . 334 TYR HE2 1 1
15 11913 1 1 29 TYR HH H 2.174 -3.400 -1.743 1.00 . A A . 334 TYR HH 1 1
15 11914 1 1 29 TYR N N -0.445 1.937 -1.830 1.00 . A A . 334 TYR N 1 1
15 11915 1 1 29 TYR O O -2.140 0.883 0.005 1.00 . A A . 334 TYR O 1 1
15 11916 1 1 29 TYR OH O 1.277 -3.727 -1.853 1.00 . A A . 334 TYR OH 1 1
15 11917 1 1 30 HIS C C -4.833 -0.115 0.451 1.00 . A A . 335 HIS C 1 1
15 11918 1 1 30 HIS CA C -4.727 1.405 0.324 1.00 . A A . 335 HIS CA 1 1
15 11919 1 1 30 HIS CB C -6.132 2.020 0.262 1.00 . A A . 335 HIS CB 1 1
15 11920 1 1 30 HIS CD2 C -5.266 4.453 0.742 1.00 . A A . 335 HIS CD2 1 1
15 11921 1 1 30 HIS CE1 C -6.469 5.511 -0.721 1.00 . A A . 335 HIS CE1 1 1
15 11922 1 1 30 HIS CG C -6.024 3.511 0.093 1.00 . A A . 335 HIS CG 1 1
15 11923 1 1 30 HIS H H -4.373 2.188 -1.652 1.00 . A A . 335 HIS H 1 1
15 11924 1 1 30 HIS HA H -4.210 1.795 1.184 1.00 . A A . 335 HIS HA 1 1
15 11925 1 1 30 HIS HB2 H -6.684 1.600 -0.560 1.00 . A A . 335 HIS HB2 1 1
15 11926 1 1 30 HIS HB3 H -6.651 1.806 1.185 1.00 . A A . 335 HIS HB3 1 1
15 11927 1 1 30 HIS HD2 H -4.558 4.249 1.531 1.00 . A A . 335 HIS HD2 1 1
15 11928 1 1 30 HIS HE1 H -6.914 6.298 -1.308 1.00 . A A . 335 HIS HE1 1 1
15 11929 1 1 30 HIS HE2 H -5.156 6.567 0.498 1.00 . A A . 335 HIS HE2 1 1
15 11930 1 1 30 HIS N N -3.945 1.741 -0.895 1.00 . A A . 335 HIS N 1 1
15 11931 1 1 30 HIS ND1 N -6.782 4.209 -0.837 1.00 . A A . 335 HIS ND1 1 1
15 11932 1 1 30 HIS NE2 N -5.551 5.712 0.227 1.00 . A A . 335 HIS NE2 1 1
15 11933 1 1 30 HIS O O -4.682 -0.846 -0.508 1.00 . A A . 335 HIS O 1 1
15 11934 1 1 31 THR C C -6.261 -2.656 0.959 1.00 . A A . 336 THR C 1 1
15 11935 1 1 31 THR CA C -5.184 -2.056 1.866 1.00 . A A . 336 THR CA 1 1
15 11936 1 1 31 THR CB C -5.561 -2.292 3.330 1.00 . A A . 336 THR CB 1 1
15 11937 1 1 31 THR CG2 C -4.508 -1.655 4.239 1.00 . A A . 336 THR CG2 1 1
15 11938 1 1 31 THR H H -5.183 0.022 2.388 1.00 . A A . 336 THR H 1 1
15 11939 1 1 31 THR HA H -4.236 -2.526 1.660 1.00 . A A . 336 THR HA 1 1
15 11940 1 1 31 THR HB H -5.604 -3.348 3.527 1.00 . A A . 336 THR HB 1 1
15 11941 1 1 31 THR HG1 H -6.728 -1.082 4.306 1.00 . A A . 336 THR HG1 1 1
15 11942 1 1 31 THR HG21 H -3.820 -2.414 4.580 1.00 . A A . 336 THR HG21 1 1
15 11943 1 1 31 THR HG22 H -4.995 -1.202 5.090 1.00 . A A . 336 THR HG22 1 1
15 11944 1 1 31 THR HG23 H -3.968 -0.899 3.688 1.00 . A A . 336 THR HG23 1 1
15 11945 1 1 31 THR N N -5.078 -0.590 1.637 1.00 . A A . 336 THR N 1 1
15 11946 1 1 31 THR O O -6.397 -3.858 0.862 1.00 . A A . 336 THR O 1 1
15 11947 1 1 31 THR OG1 O -6.831 -1.711 3.588 1.00 . A A . 336 THR OG1 1 1
15 11948 1 1 32 PHE C C -7.922 -1.767 -2.007 1.00 . A A . 337 PHE C 1 1
15 11949 1 1 32 PHE CA C -8.091 -2.354 -0.606 1.00 . A A . 337 PHE CA 1 1
15 11950 1 1 32 PHE CB C -9.462 -1.963 -0.050 1.00 . A A . 337 PHE CB 1 1
15 11951 1 1 32 PHE CD1 C -9.089 0.096 1.355 1.00 . A A . 337 PHE CD1 1 1
15 11952 1 1 32 PHE CD2 C -10.005 0.356 -0.875 1.00 . A A . 337 PHE CD2 1 1
15 11953 1 1 32 PHE CE1 C -9.145 1.482 1.540 1.00 . A A . 337 PHE CE1 1 1
15 11954 1 1 32 PHE CE2 C -10.059 1.743 -0.691 1.00 . A A . 337 PHE CE2 1 1
15 11955 1 1 32 PHE CG C -9.520 -0.467 0.148 1.00 . A A . 337 PHE CG 1 1
15 11956 1 1 32 PHE CZ C -9.628 2.305 0.517 1.00 . A A . 337 PHE CZ 1 1
15 11957 1 1 32 PHE H H -6.894 -0.866 0.382 1.00 . A A . 337 PHE H 1 1
15 11958 1 1 32 PHE HA H -8.020 -3.428 -0.659 1.00 . A A . 337 PHE HA 1 1
15 11959 1 1 32 PHE HB2 H -10.231 -2.267 -0.743 1.00 . A A . 337 PHE HB2 1 1
15 11960 1 1 32 PHE HB3 H -9.618 -2.456 0.898 1.00 . A A . 337 PHE HB3 1 1
15 11961 1 1 32 PHE HD1 H -8.716 -0.540 2.144 1.00 . A A . 337 PHE HD1 1 1
15 11962 1 1 32 PHE HD2 H -10.337 -0.078 -1.806 1.00 . A A . 337 PHE HD2 1 1
15 11963 1 1 32 PHE HE1 H -8.811 1.917 2.473 1.00 . A A . 337 PHE HE1 1 1
15 11964 1 1 32 PHE HE2 H -10.433 2.378 -1.480 1.00 . A A . 337 PHE HE2 1 1
15 11965 1 1 32 PHE HZ H -9.671 3.376 0.659 1.00 . A A . 337 PHE HZ 1 1
15 11966 1 1 32 PHE N N -7.025 -1.830 0.294 1.00 . A A . 337 PHE N 1 1
15 11967 1 1 32 PHE O O -8.682 -2.060 -2.908 1.00 . A A . 337 PHE O 1 1
15 11968 1 1 33 CYS C C -5.867 -1.269 -4.400 1.00 . A A . 338 CYS C 1 1
15 11969 1 1 33 CYS CA C -6.719 -0.339 -3.545 1.00 . A A . 338 CYS CA 1 1
15 11970 1 1 33 CYS CB C -5.989 0.994 -3.402 1.00 . A A . 338 CYS CB 1 1
15 11971 1 1 33 CYS H H -6.330 -0.717 -1.461 1.00 . A A . 338 CYS H 1 1
15 11972 1 1 33 CYS HA H -7.673 -0.177 -4.025 1.00 . A A . 338 CYS HA 1 1
15 11973 1 1 33 CYS HB2 H -5.609 1.090 -2.402 1.00 . A A . 338 CYS HB2 1 1
15 11974 1 1 33 CYS HB3 H -5.167 1.030 -4.096 1.00 . A A . 338 CYS HB3 1 1
15 11975 1 1 33 CYS N N -6.932 -0.941 -2.200 1.00 . A A . 338 CYS N 1 1
15 11976 1 1 33 CYS O O -5.576 -0.978 -5.543 1.00 . A A . 338 CYS O 1 1
15 11977 1 1 33 CYS SG S -7.133 2.348 -3.755 1.00 . A A . 338 CYS SG 1 1
15 11978 1 1 34 LEU C C -4.505 -4.669 -4.020 1.00 . A A . 339 LEU C 1 1
15 11979 1 1 34 LEU CA C -4.592 -3.285 -4.670 1.00 . A A . 339 LEU CA 1 1
15 11980 1 1 34 LEU CB C -3.190 -2.688 -4.756 1.00 . A A . 339 LEU CB 1 1
15 11981 1 1 34 LEU CD1 C -2.977 -3.184 -7.197 1.00 . A A . 339 LEU CD1 1 1
15 11982 1 1 34 LEU CD2 C -0.934 -2.963 -5.780 1.00 . A A . 339 LEU CD2 1 1
15 11983 1 1 34 LEU CG C -2.383 -3.445 -5.810 1.00 . A A . 339 LEU CG 1 1
15 11984 1 1 34 LEU H H -5.669 -2.598 -2.933 1.00 . A A . 339 LEU H 1 1
15 11985 1 1 34 LEU HA H -5.003 -3.373 -5.661 1.00 . A A . 339 LEU HA 1 1
15 11986 1 1 34 LEU HB2 H -3.258 -1.644 -5.025 1.00 . A A . 339 LEU HB2 1 1
15 11987 1 1 34 LEU HB3 H -2.703 -2.780 -3.795 1.00 . A A . 339 LEU HB3 1 1
15 11988 1 1 34 LEU HD11 H -2.180 -3.000 -7.901 1.00 . A A . 339 LEU HD11 1 1
15 11989 1 1 34 LEU HD12 H -3.627 -2.322 -7.156 1.00 . A A . 339 LEU HD12 1 1
15 11990 1 1 34 LEU HD13 H -3.546 -4.047 -7.512 1.00 . A A . 339 LEU HD13 1 1
15 11991 1 1 34 LEU HD21 H -0.915 -1.885 -5.730 1.00 . A A . 339 LEU HD21 1 1
15 11992 1 1 34 LEU HD22 H -0.426 -3.291 -6.676 1.00 . A A . 339 LEU HD22 1 1
15 11993 1 1 34 LEU HD23 H -0.437 -3.373 -4.914 1.00 . A A . 339 LEU HD23 1 1
15 11994 1 1 34 LEU HG H -2.417 -4.504 -5.597 1.00 . A A . 339 LEU HG 1 1
15 11995 1 1 34 LEU N N -5.443 -2.376 -3.862 1.00 . A A . 339 LEU N 1 1
15 11996 1 1 34 LEU O O -4.336 -5.665 -4.694 1.00 . A A . 339 LEU O 1 1
15 11997 1 1 35 ILE C C -5.816 -6.444 -1.406 1.00 . A A . 340 ILE C 1 1
15 11998 1 1 35 ILE CA C -4.470 -6.047 -2.029 1.00 . A A . 340 ILE CA 1 1
15 11999 1 1 35 ILE CB C -3.407 -5.907 -0.941 1.00 . A A . 340 ILE CB 1 1
15 12000 1 1 35 ILE CD1 C -2.821 -4.742 1.192 1.00 . A A . 340 ILE CD1 1 1
15 12001 1 1 35 ILE CG1 C -3.944 -5.032 0.195 1.00 . A A . 340 ILE CG1 1 1
15 12002 1 1 35 ILE CG2 C -2.162 -5.252 -1.541 1.00 . A A . 340 ILE CG2 1 1
15 12003 1 1 35 ILE H H -4.694 -3.920 -2.194 1.00 . A A . 340 ILE H 1 1
15 12004 1 1 35 ILE HA H -4.161 -6.795 -2.730 1.00 . A A . 340 ILE HA 1 1
15 12005 1 1 35 ILE HB H -3.151 -6.879 -0.564 1.00 . A A . 340 ILE HB 1 1
15 12006 1 1 35 ILE HD11 H -2.422 -3.755 1.010 1.00 . A A . 340 ILE HD11 1 1
15 12007 1 1 35 ILE HD12 H -2.036 -5.474 1.072 1.00 . A A . 340 ILE HD12 1 1
15 12008 1 1 35 ILE HD13 H -3.209 -4.793 2.198 1.00 . A A . 340 ILE HD13 1 1
15 12009 1 1 35 ILE HG12 H -4.313 -4.101 -0.212 1.00 . A A . 340 ILE HG12 1 1
15 12010 1 1 35 ILE HG13 H -4.745 -5.546 0.701 1.00 . A A . 340 ILE HG13 1 1
15 12011 1 1 35 ILE HG21 H -2.389 -4.230 -1.807 1.00 . A A . 340 ILE HG21 1 1
15 12012 1 1 35 ILE HG22 H -1.860 -5.795 -2.424 1.00 . A A . 340 ILE HG22 1 1
15 12013 1 1 35 ILE HG23 H -1.363 -5.267 -0.818 1.00 . A A . 340 ILE HG23 1 1
15 12014 1 1 35 ILE N N -4.585 -4.735 -2.720 1.00 . A A . 340 ILE N 1 1
15 12015 1 1 35 ILE O O -6.584 -5.600 -0.991 1.00 . A A . 340 ILE O 1 1
15 12016 1 1 36 PRO C C -7.678 -7.577 0.611 1.00 . A A . 341 PRO C 1 1
15 12017 1 1 36 PRO CA C -7.366 -8.230 -0.744 1.00 . A A . 341 PRO CA 1 1
15 12018 1 1 36 PRO CB C -7.172 -9.744 -0.587 1.00 . A A . 341 PRO CB 1 1
15 12019 1 1 36 PRO CD C -5.243 -8.827 -1.804 1.00 . A A . 341 PRO CD 1 1
15 12020 1 1 36 PRO CG C -5.828 -10.085 -1.157 1.00 . A A . 341 PRO CG 1 1
15 12021 1 1 36 PRO HA H -8.179 -8.049 -1.427 1.00 . A A . 341 PRO HA 1 1
15 12022 1 1 36 PRO HB2 H -7.213 -10.015 0.458 1.00 . A A . 341 PRO HB2 1 1
15 12023 1 1 36 PRO HB3 H -7.941 -10.270 -1.132 1.00 . A A . 341 PRO HB3 1 1
15 12024 1 1 36 PRO HD2 H -4.223 -8.681 -1.478 1.00 . A A . 341 PRO HD2 1 1
15 12025 1 1 36 PRO HD3 H -5.290 -8.900 -2.879 1.00 . A A . 341 PRO HD3 1 1
15 12026 1 1 36 PRO HG2 H -5.173 -10.431 -0.370 1.00 . A A . 341 PRO HG2 1 1
15 12027 1 1 36 PRO HG3 H -5.935 -10.855 -1.905 1.00 . A A . 341 PRO HG3 1 1
15 12028 1 1 36 PRO N N -6.098 -7.729 -1.334 1.00 . A A . 341 PRO N 1 1
15 12029 1 1 36 PRO O O -8.772 -7.090 0.817 1.00 . A A . 341 PRO O 1 1
15 12030 1 1 37 PRO C C -7.872 -5.709 2.799 1.00 . A A . 342 PRO C 1 1
15 12031 1 1 37 PRO CA C -6.942 -6.925 2.862 1.00 . A A . 342 PRO CA 1 1
15 12032 1 1 37 PRO CB C -5.532 -6.509 3.265 1.00 . A A . 342 PRO CB 1 1
15 12033 1 1 37 PRO CD C -5.371 -8.112 1.432 1.00 . A A . 342 PRO CD 1 1
15 12034 1 1 37 PRO CG C -4.626 -7.516 2.634 1.00 . A A . 342 PRO CG 1 1
15 12035 1 1 37 PRO HA H -7.316 -7.651 3.561 1.00 . A A . 342 PRO HA 1 1
15 12036 1 1 37 PRO HB2 H -5.313 -5.518 2.896 1.00 . A A . 342 PRO HB2 1 1
15 12037 1 1 37 PRO HB3 H -5.424 -6.542 4.333 1.00 . A A . 342 PRO HB3 1 1
15 12038 1 1 37 PRO HD2 H -4.891 -7.812 0.522 1.00 . A A . 342 PRO HD2 1 1
15 12039 1 1 37 PRO HD3 H -5.404 -9.185 1.511 1.00 . A A . 342 PRO HD3 1 1
15 12040 1 1 37 PRO HG2 H -3.715 -7.034 2.304 1.00 . A A . 342 PRO HG2 1 1
15 12041 1 1 37 PRO HG3 H -4.396 -8.299 3.340 1.00 . A A . 342 PRO HG3 1 1
15 12042 1 1 37 PRO N N -6.733 -7.550 1.532 1.00 . A A . 342 PRO N 1 1
15 12043 1 1 37 PRO O O -8.084 -5.131 1.754 1.00 . A A . 342 PRO O 1 1
15 12044 1 1 38 LEU C C -9.050 -3.250 5.114 1.00 . A A . 343 LEU C 1 1
15 12045 1 1 38 LEU CA C -9.357 -4.155 3.920 1.00 . A A . 343 LEU CA 1 1
15 12046 1 1 38 LEU CB C -10.801 -4.653 4.027 1.00 . A A . 343 LEU CB 1 1
15 12047 1 1 38 LEU CD1 C -12.543 -6.111 2.989 1.00 . A A . 343 LEU CD1 1 1
15 12048 1 1 38 LEU CD2 C -11.165 -4.610 1.549 1.00 . A A . 343 LEU CD2 1 1
15 12049 1 1 38 LEU CG C -11.156 -5.496 2.799 1.00 . A A . 343 LEU CG 1 1
15 12050 1 1 38 LEU H H -8.246 -5.803 4.743 1.00 . A A . 343 LEU H 1 1
15 12051 1 1 38 LEU HA H -9.237 -3.597 3.006 1.00 . A A . 343 LEU HA 1 1
15 12052 1 1 38 LEU HB2 H -10.905 -5.255 4.918 1.00 . A A . 343 LEU HB2 1 1
15 12053 1 1 38 LEU HB3 H -11.470 -3.807 4.087 1.00 . A A . 343 LEU HB3 1 1
15 12054 1 1 38 LEU HD11 H -12.444 -7.165 3.198 1.00 . A A . 343 LEU HD11 1 1
15 12055 1 1 38 LEU HD12 H -13.123 -5.975 2.089 1.00 . A A . 343 LEU HD12 1 1
15 12056 1 1 38 LEU HD13 H -13.042 -5.626 3.815 1.00 . A A . 343 LEU HD13 1 1
15 12057 1 1 38 LEU HD21 H -10.207 -4.666 1.058 1.00 . A A . 343 LEU HD21 1 1
15 12058 1 1 38 LEU HD22 H -11.366 -3.588 1.832 1.00 . A A . 343 LEU HD22 1 1
15 12059 1 1 38 LEU HD23 H -11.935 -4.953 0.873 1.00 . A A . 343 LEU HD23 1 1
15 12060 1 1 38 LEU HG H -10.425 -6.284 2.681 1.00 . A A . 343 LEU HG 1 1
15 12061 1 1 38 LEU N N -8.432 -5.323 3.912 1.00 . A A . 343 LEU N 1 1
15 12062 1 1 38 LEU O O -7.939 -2.793 5.295 1.00 . A A . 343 LEU O 1 1
15 12063 1 1 39 HIS C C -8.642 -2.604 7.936 1.00 . A A . 344 HIS C 1 1
15 12064 1 1 39 HIS CA C -9.823 -2.098 7.104 1.00 . A A . 344 HIS CA 1 1
15 12065 1 1 39 HIS CB C -11.087 -2.093 7.967 1.00 . A A . 344 HIS CB 1 1
15 12066 1 1 39 HIS CD2 C -12.252 -0.723 6.051 1.00 . A A . 344 HIS CD2 1 1
15 12067 1 1 39 HIS CE1 C -14.313 -1.001 6.672 1.00 . A A . 344 HIS CE1 1 1
15 12068 1 1 39 HIS CG C -12.224 -1.492 7.188 1.00 . A A . 344 HIS CG 1 1
15 12069 1 1 39 HIS H H -10.925 -3.357 5.752 1.00 . A A . 344 HIS H 1 1
15 12070 1 1 39 HIS HA H -9.620 -1.095 6.767 1.00 . A A . 344 HIS HA 1 1
15 12071 1 1 39 HIS HB2 H -11.336 -3.107 8.245 1.00 . A A . 344 HIS HB2 1 1
15 12072 1 1 39 HIS HB3 H -10.912 -1.509 8.859 1.00 . A A . 344 HIS HB3 1 1
15 12073 1 1 39 HIS HD1 H -13.871 -2.159 8.346 1.00 . A A . 344 HIS HD1 1 1
15 12074 1 1 39 HIS HD2 H -11.386 -0.406 5.490 1.00 . A A . 344 HIS HD2 1 1
15 12075 1 1 39 HIS HE1 H -15.391 -0.955 6.711 1.00 . A A . 344 HIS HE1 1 1
15 12076 1 1 39 HIS HE2 H -13.888 0.115 4.971 1.00 . A A . 344 HIS HE2 1 1
15 12077 1 1 39 HIS N N -10.037 -2.981 5.924 1.00 . A A . 344 HIS N 1 1
15 12078 1 1 39 HIS ND1 N -13.549 -1.656 7.568 1.00 . A A . 344 HIS ND1 1 1
15 12079 1 1 39 HIS NE2 N -13.570 -0.418 5.730 1.00 . A A . 344 HIS NE2 1 1
15 12080 1 1 39 HIS O O -7.876 -1.831 8.474 1.00 . A A . 344 HIS O 1 1
15 12081 1 1 40 ASP C C -6.097 -4.508 8.014 1.00 . A A . 345 ASP C 1 1
15 12082 1 1 40 ASP CA C -7.369 -4.439 8.863 1.00 . A A . 345 ASP CA 1 1
15 12083 1 1 40 ASP CB C -7.728 -5.840 9.359 1.00 . A A . 345 ASP CB 1 1
15 12084 1 1 40 ASP CG C -6.633 -6.347 10.300 1.00 . A A . 345 ASP CG 1 1
15 12085 1 1 40 ASP H H -9.127 -4.501 7.621 1.00 . A A . 345 ASP H 1 1
15 12086 1 1 40 ASP HA H -7.197 -3.793 9.711 1.00 . A A . 345 ASP HA 1 1
15 12087 1 1 40 ASP HB2 H -8.670 -5.805 9.887 1.00 . A A . 345 ASP HB2 1 1
15 12088 1 1 40 ASP HB3 H -7.813 -6.510 8.517 1.00 . A A . 345 ASP HB3 1 1
15 12089 1 1 40 ASP N N -8.495 -3.894 8.054 1.00 . A A . 345 ASP N 1 1
15 12090 1 1 40 ASP O O -6.038 -5.205 7.021 1.00 . A A . 345 ASP O 1 1
15 12091 1 1 40 ASP OD1 O -5.760 -5.564 10.636 1.00 . A A . 345 ASP OD1 1 1
15 12092 1 1 40 ASP OD2 O -6.688 -7.508 10.670 1.00 . A A . 345 ASP OD2 1 1
15 12093 1 1 41 VAL C C -3.015 -5.084 7.998 1.00 . A A . 346 VAL C 1 1
15 12094 1 1 41 VAL CA C -3.804 -3.815 7.628 1.00 . A A . 346 VAL CA 1 1
15 12095 1 1 41 VAL CB C -2.978 -2.576 7.988 1.00 . A A . 346 VAL CB 1 1
15 12096 1 1 41 VAL CG1 C -1.706 -2.532 7.141 1.00 . A A . 346 VAL CG1 1 1
15 12097 1 1 41 VAL CG2 C -3.809 -1.318 7.721 1.00 . A A . 346 VAL CG2 1 1
15 12098 1 1 41 VAL H H -5.146 -3.239 9.208 1.00 . A A . 346 VAL H 1 1
15 12099 1 1 41 VAL HA H -4.031 -3.805 6.575 1.00 . A A . 346 VAL HA 1 1
15 12100 1 1 41 VAL HB H -2.712 -2.615 9.035 1.00 . A A . 346 VAL HB 1 1
15 12101 1 1 41 VAL HG11 H -1.202 -3.485 7.197 1.00 . A A . 346 VAL HG11 1 1
15 12102 1 1 41 VAL HG12 H -1.052 -1.758 7.515 1.00 . A A . 346 VAL HG12 1 1
15 12103 1 1 41 VAL HG13 H -1.963 -2.320 6.114 1.00 . A A . 346 VAL HG13 1 1
15 12104 1 1 41 VAL HG21 H -3.910 -0.752 8.636 1.00 . A A . 346 VAL HG21 1 1
15 12105 1 1 41 VAL HG22 H -4.788 -1.603 7.364 1.00 . A A . 346 VAL HG22 1 1
15 12106 1 1 41 VAL HG23 H -3.315 -0.712 6.975 1.00 . A A . 346 VAL HG23 1 1
15 12107 1 1 41 VAL N N -5.077 -3.791 8.403 1.00 . A A . 346 VAL N 1 1
15 12108 1 1 41 VAL O O -2.910 -5.424 9.159 1.00 . A A . 346 VAL O 1 1
15 12109 1 1 42 PRO C C -0.384 -6.750 8.061 1.00 . A A . 347 PRO C 1 1
15 12110 1 1 42 PRO CA C -1.686 -7.033 7.304 1.00 . A A . 347 PRO CA 1 1
15 12111 1 1 42 PRO CB C -1.385 -7.605 5.916 1.00 . A A . 347 PRO CB 1 1
15 12112 1 1 42 PRO CD C -2.516 -5.484 5.591 1.00 . A A . 347 PRO CD 1 1
15 12113 1 1 42 PRO CG C -1.526 -6.464 4.966 1.00 . A A . 347 PRO CG 1 1
15 12114 1 1 42 PRO HA H -2.290 -7.734 7.857 1.00 . A A . 347 PRO HA 1 1
15 12115 1 1 42 PRO HB2 H -0.378 -7.998 5.886 1.00 . A A . 347 PRO HB2 1 1
15 12116 1 1 42 PRO HB3 H -2.097 -8.379 5.669 1.00 . A A . 347 PRO HB3 1 1
15 12117 1 1 42 PRO HD2 H -2.203 -4.467 5.401 1.00 . A A . 347 PRO HD2 1 1
15 12118 1 1 42 PRO HD3 H -3.510 -5.653 5.209 1.00 . A A . 347 PRO HD3 1 1
15 12119 1 1 42 PRO HG2 H -0.566 -5.986 4.821 1.00 . A A . 347 PRO HG2 1 1
15 12120 1 1 42 PRO HG3 H -1.911 -6.814 4.022 1.00 . A A . 347 PRO HG3 1 1
15 12121 1 1 42 PRO N N -2.465 -5.788 7.031 1.00 . A A . 347 PRO N 1 1
15 12122 1 1 42 PRO O O 0.273 -5.753 7.836 1.00 . A A . 347 PRO O 1 1
15 12123 1 1 43 LYS C C 2.424 -7.339 8.756 1.00 . A A . 348 LYS C 1 1
15 12124 1 1 43 LYS CA C 1.252 -7.400 9.728 1.00 . A A . 348 LYS CA 1 1
15 12125 1 1 43 LYS CB C 1.468 -8.574 10.681 1.00 . A A . 348 LYS CB 1 1
15 12126 1 1 43 LYS CD C 0.493 -9.816 12.614 1.00 . A A . 348 LYS CD 1 1
15 12127 1 1 43 LYS CE C -0.786 -10.064 13.415 1.00 . A A . 348 LYS CE 1 1
15 12128 1 1 43 LYS CG C 0.238 -8.733 11.563 1.00 . A A . 348 LYS CG 1 1
15 12129 1 1 43 LYS H H -0.550 -8.418 9.126 1.00 . A A . 348 LYS H 1 1
15 12130 1 1 43 LYS HA H 1.187 -6.480 10.287 1.00 . A A . 348 LYS HA 1 1
15 12131 1 1 43 LYS HB2 H 1.624 -9.479 10.110 1.00 . A A . 348 LYS HB2 1 1
15 12132 1 1 43 LYS HB3 H 2.332 -8.384 11.300 1.00 . A A . 348 LYS HB3 1 1
15 12133 1 1 43 LYS HD2 H 0.794 -10.730 12.123 1.00 . A A . 348 LYS HD2 1 1
15 12134 1 1 43 LYS HD3 H 1.277 -9.491 13.282 1.00 . A A . 348 LYS HD3 1 1
15 12135 1 1 43 LYS HE2 H -1.578 -10.361 12.746 1.00 . A A . 348 LYS HE2 1 1
15 12136 1 1 43 LYS HE3 H -0.612 -10.848 14.138 1.00 . A A . 348 LYS HE3 1 1
15 12137 1 1 43 LYS HG2 H 0.021 -7.795 12.052 1.00 . A A . 348 LYS HG2 1 1
15 12138 1 1 43 LYS HG3 H -0.600 -9.022 10.947 1.00 . A A . 348 LYS HG3 1 1
15 12139 1 1 43 LYS HZ1 H -2.168 -8.587 13.908 1.00 . A A . 348 LYS HZ1 1 1
15 12140 1 1 43 LYS HZ2 H -0.570 -8.031 13.811 1.00 . A A . 348 LYS HZ2 1 1
15 12141 1 1 43 LYS HZ3 H -1.067 -8.948 15.151 1.00 . A A . 348 LYS HZ3 1 1
15 12142 1 1 43 LYS N N -0.005 -7.621 8.958 1.00 . A A . 348 LYS N 1 1
15 12143 1 1 43 LYS NZ N -1.177 -8.813 14.125 1.00 . A A . 348 LYS NZ 1 1
15 12144 1 1 43 LYS O O 3.297 -6.502 8.860 1.00 . A A . 348 LYS O 1 1
15 12145 1 1 44 GLY C C 3.291 -7.177 5.750 1.00 . A A . 349 GLY C 1 1
15 12146 1 1 44 GLY CA C 3.547 -8.244 6.811 1.00 . A A . 349 GLY CA 1 1
15 12147 1 1 44 GLY H H 1.716 -8.891 7.757 1.00 . A A . 349 GLY H 1 1
15 12148 1 1 44 GLY HA2 H 4.484 -8.040 7.309 1.00 . A A . 349 GLY HA2 1 1
15 12149 1 1 44 GLY HA3 H 3.594 -9.213 6.336 1.00 . A A . 349 GLY HA3 1 1
15 12150 1 1 44 GLY N N 2.439 -8.228 7.809 1.00 . A A . 349 GLY N 1 1
15 12151 1 1 44 GLY O O 2.174 -6.969 5.322 1.00 . A A . 349 GLY O 1 1
15 12152 1 1 45 ASP C C 3.659 -6.128 2.985 1.00 . A A . 350 ASP C 1 1
15 12153 1 1 45 ASP CA C 4.132 -5.459 4.275 1.00 . A A . 350 ASP CA 1 1
15 12154 1 1 45 ASP CB C 5.461 -4.746 4.033 1.00 . A A . 350 ASP CB 1 1
15 12155 1 1 45 ASP CG C 5.854 -3.965 5.288 1.00 . A A . 350 ASP CG 1 1
15 12156 1 1 45 ASP H H 5.214 -6.687 5.665 1.00 . A A . 350 ASP H 1 1
15 12157 1 1 45 ASP HA H 3.391 -4.746 4.607 1.00 . A A . 350 ASP HA 1 1
15 12158 1 1 45 ASP HB2 H 6.226 -5.475 3.807 1.00 . A A . 350 ASP HB2 1 1
15 12159 1 1 45 ASP HB3 H 5.356 -4.065 3.206 1.00 . A A . 350 ASP HB3 1 1
15 12160 1 1 45 ASP N N 4.319 -6.503 5.314 1.00 . A A . 350 ASP N 1 1
15 12161 1 1 45 ASP O O 4.061 -7.228 2.664 1.00 . A A . 350 ASP O 1 1
15 12162 1 1 45 ASP OD1 O 5.007 -3.798 6.149 1.00 . A A . 350 ASP OD1 1 1
15 12163 1 1 45 ASP OD2 O 6.998 -3.546 5.368 1.00 . A A . 350 ASP OD2 1 1
15 12164 1 1 46 TRP C C 3.130 -5.572 -0.193 1.00 . A A . 351 TRP C 1 1
15 12165 1 1 46 TRP CA C 2.309 -6.093 0.984 1.00 . A A . 351 TRP CA 1 1
15 12166 1 1 46 TRP CB C 0.837 -5.736 0.778 1.00 . A A . 351 TRP CB 1 1
15 12167 1 1 46 TRP CD1 C -0.562 -7.780 1.277 1.00 . A A . 351 TRP CD1 1 1
15 12168 1 1 46 TRP CD2 C -0.132 -7.542 -0.919 1.00 . A A . 351 TRP CD2 1 1
15 12169 1 1 46 TRP CE2 C -0.916 -8.713 -0.782 1.00 . A A . 351 TRP CE2 1 1
15 12170 1 1 46 TRP CE3 C 0.277 -7.165 -2.210 1.00 . A A . 351 TRP CE3 1 1
15 12171 1 1 46 TRP CG C 0.078 -6.968 0.405 1.00 . A A . 351 TRP CG 1 1
15 12172 1 1 46 TRP CH2 C -0.866 -9.094 -3.164 1.00 . A A . 351 TRP CH2 1 1
15 12173 1 1 46 TRP CZ2 C -1.282 -9.482 -1.888 1.00 . A A . 351 TRP CZ2 1 1
15 12174 1 1 46 TRP CZ3 C -0.089 -7.938 -3.325 1.00 . A A . 351 TRP CZ3 1 1
15 12175 1 1 46 TRP H H 2.488 -4.596 2.520 1.00 . A A . 351 TRP H 1 1
15 12176 1 1 46 TRP HA H 2.413 -7.166 1.044 1.00 . A A . 351 TRP HA 1 1
15 12177 1 1 46 TRP HB2 H 0.434 -5.325 1.691 1.00 . A A . 351 TRP HB2 1 1
15 12178 1 1 46 TRP HB3 H 0.752 -5.008 -0.016 1.00 . A A . 351 TRP HB3 1 1
15 12179 1 1 46 TRP HD1 H -0.605 -7.642 2.346 1.00 . A A . 351 TRP HD1 1 1
15 12180 1 1 46 TRP HE1 H -1.678 -9.540 0.972 1.00 . A A . 351 TRP HE1 1 1
15 12181 1 1 46 TRP HE3 H 0.875 -6.277 -2.346 1.00 . A A . 351 TRP HE3 1 1
15 12182 1 1 46 TRP HH2 H -1.144 -9.683 -4.025 1.00 . A A . 351 TRP HH2 1 1
15 12183 1 1 46 TRP HZ2 H -1.880 -10.371 -1.758 1.00 . A A . 351 TRP HZ2 1 1
15 12184 1 1 46 TRP HZ3 H 0.230 -7.639 -4.313 1.00 . A A . 351 TRP HZ3 1 1
15 12185 1 1 46 TRP N N 2.805 -5.480 2.245 1.00 . A A . 351 TRP N 1 1
15 12186 1 1 46 TRP NE1 N -1.153 -8.815 0.574 1.00 . A A . 351 TRP NE1 1 1
15 12187 1 1 46 TRP O O 3.452 -4.402 -0.274 1.00 . A A . 351 TRP O 1 1
15 12188 1 1 47 ARG C C 3.476 -6.259 -3.552 1.00 . A A . 352 ARG C 1 1
15 12189 1 1 47 ARG CA C 4.279 -6.023 -2.279 1.00 . A A . 352 ARG CA 1 1
15 12190 1 1 47 ARG CB C 5.558 -6.854 -2.322 1.00 . A A . 352 ARG CB 1 1
15 12191 1 1 47 ARG CD C 7.665 -7.392 -1.113 1.00 . A A . 352 ARG CD 1 1
15 12192 1 1 47 ARG CG C 6.438 -6.486 -1.129 1.00 . A A . 352 ARG CG 1 1
15 12193 1 1 47 ARG CZ C 9.427 -7.820 0.493 1.00 . A A . 352 ARG CZ 1 1
15 12194 1 1 47 ARG H H 3.204 -7.375 -1.003 1.00 . A A . 352 ARG H 1 1
15 12195 1 1 47 ARG HA H 4.532 -4.977 -2.203 1.00 . A A . 352 ARG HA 1 1
15 12196 1 1 47 ARG HB2 H 5.307 -7.905 -2.277 1.00 . A A . 352 ARG HB2 1 1
15 12197 1 1 47 ARG HB3 H 6.091 -6.649 -3.238 1.00 . A A . 352 ARG HB3 1 1
15 12198 1 1 47 ARG HD2 H 7.351 -8.411 -0.939 1.00 . A A . 352 ARG HD2 1 1
15 12199 1 1 47 ARG HD3 H 8.173 -7.326 -2.064 1.00 . A A . 352 ARG HD3 1 1
15 12200 1 1 47 ARG HE H 8.554 -6.046 0.314 1.00 . A A . 352 ARG HE 1 1
15 12201 1 1 47 ARG HG2 H 6.749 -5.455 -1.215 1.00 . A A . 352 ARG HG2 1 1
15 12202 1 1 47 ARG HG3 H 5.881 -6.621 -0.214 1.00 . A A . 352 ARG HG3 1 1
15 12203 1 1 47 ARG HH11 H 8.848 -9.332 -0.685 1.00 . A A . 352 ARG HH11 1 1
15 12204 1 1 47 ARG HH12 H 10.112 -9.700 0.441 1.00 . A A . 352 ARG HH12 1 1
15 12205 1 1 47 ARG HH21 H 10.202 -6.508 1.791 1.00 . A A . 352 ARG HH21 1 1
15 12206 1 1 47 ARG HH22 H 10.879 -8.101 1.843 1.00 . A A . 352 ARG HH22 1 1
15 12207 1 1 47 ARG N N 3.473 -6.438 -1.101 1.00 . A A . 352 ARG N 1 1
15 12208 1 1 47 ARG NE N 8.584 -6.967 -0.019 1.00 . A A . 352 ARG NE 1 1
15 12209 1 1 47 ARG NH1 N 9.465 -9.046 0.048 1.00 . A A . 352 ARG NH1 1 1
15 12210 1 1 47 ARG NH2 N 10.232 -7.447 1.451 1.00 . A A . 352 ARG NH2 1 1
15 12211 1 1 47 ARG O O 2.838 -7.280 -3.718 1.00 . A A . 352 ARG O 1 1
15 12212 1 1 48 CYS C C 3.317 -6.714 -6.461 1.00 . A A . 353 CYS C 1 1
15 12213 1 1 48 CYS CA C 2.746 -5.494 -5.717 1.00 . A A . 353 CYS CA 1 1
15 12214 1 1 48 CYS CB C 2.876 -4.222 -6.561 1.00 . A A . 353 CYS CB 1 1
15 12215 1 1 48 CYS H H 4.028 -4.509 -4.302 1.00 . A A . 353 CYS H 1 1
15 12216 1 1 48 CYS HA H 1.706 -5.668 -5.482 1.00 . A A . 353 CYS HA 1 1
15 12217 1 1 48 CYS HB2 H 3.538 -4.403 -7.387 1.00 . A A . 353 CYS HB2 1 1
15 12218 1 1 48 CYS HB3 H 1.903 -3.940 -6.935 1.00 . A A . 353 CYS HB3 1 1
15 12219 1 1 48 CYS N N 3.504 -5.323 -4.455 1.00 . A A . 353 CYS N 1 1
15 12220 1 1 48 CYS O O 4.455 -7.086 -6.268 1.00 . A A . 353 CYS O 1 1
15 12221 1 1 48 CYS SG S 3.536 -2.877 -5.540 1.00 . A A . 353 CYS SG 1 1
15 12222 1 1 49 PRO C C 4.261 -8.470 -8.749 1.00 . A A . 354 PRO C 1 1
15 12223 1 1 49 PRO CA C 2.929 -8.604 -7.991 1.00 . A A . 354 PRO CA 1 1
15 12224 1 1 49 PRO CB C 1.783 -8.862 -8.982 1.00 . A A . 354 PRO CB 1 1
15 12225 1 1 49 PRO CD C 1.128 -7.005 -7.557 1.00 . A A . 354 PRO CD 1 1
15 12226 1 1 49 PRO CG C 0.875 -7.672 -8.904 1.00 . A A . 354 PRO CG 1 1
15 12227 1 1 49 PRO HA H 2.986 -9.432 -7.304 1.00 . A A . 354 PRO HA 1 1
15 12228 1 1 49 PRO HB2 H 2.175 -8.966 -9.983 1.00 . A A . 354 PRO HB2 1 1
15 12229 1 1 49 PRO HB3 H 1.242 -9.753 -8.700 1.00 . A A . 354 PRO HB3 1 1
15 12230 1 1 49 PRO HD2 H 1.020 -5.932 -7.640 1.00 . A A . 354 PRO HD2 1 1
15 12231 1 1 49 PRO HD3 H 0.466 -7.401 -6.804 1.00 . A A . 354 PRO HD3 1 1
15 12232 1 1 49 PRO HG2 H 1.100 -6.986 -9.709 1.00 . A A . 354 PRO HG2 1 1
15 12233 1 1 49 PRO HG3 H -0.155 -7.988 -8.965 1.00 . A A . 354 PRO HG3 1 1
15 12234 1 1 49 PRO N N 2.515 -7.367 -7.257 1.00 . A A . 354 PRO N 1 1
15 12235 1 1 49 PRO O O 5.055 -9.390 -8.772 1.00 . A A . 354 PRO O 1 1
15 12236 1 1 50 LYS C C 6.995 -7.398 -9.179 1.00 . A A . 355 LYS C 1 1
15 12237 1 1 50 LYS CA C 5.804 -7.206 -10.120 1.00 . A A . 355 LYS CA 1 1
15 12238 1 1 50 LYS CB C 5.874 -5.812 -10.742 1.00 . A A . 355 LYS CB 1 1
15 12239 1 1 50 LYS CD C 5.730 -3.367 -10.260 1.00 . A A . 355 LYS CD 1 1
15 12240 1 1 50 LYS CE C 5.901 -2.311 -9.166 1.00 . A A . 355 LYS CE 1 1
15 12241 1 1 50 LYS CG C 5.792 -4.763 -9.636 1.00 . A A . 355 LYS CG 1 1
15 12242 1 1 50 LYS H H 3.873 -6.616 -9.348 1.00 . A A . 355 LYS H 1 1
15 12243 1 1 50 LYS HA H 5.843 -7.943 -10.900 1.00 . A A . 355 LYS HA 1 1
15 12244 1 1 50 LYS HB2 H 6.807 -5.703 -11.277 1.00 . A A . 355 LYS HB2 1 1
15 12245 1 1 50 LYS HB3 H 5.049 -5.680 -11.424 1.00 . A A . 355 LYS HB3 1 1
15 12246 1 1 50 LYS HD2 H 6.519 -3.262 -10.989 1.00 . A A . 355 LYS HD2 1 1
15 12247 1 1 50 LYS HD3 H 4.773 -3.230 -10.741 1.00 . A A . 355 LYS HD3 1 1
15 12248 1 1 50 LYS HE2 H 6.817 -2.497 -8.626 1.00 . A A . 355 LYS HE2 1 1
15 12249 1 1 50 LYS HE3 H 5.941 -1.330 -9.615 1.00 . A A . 355 LYS HE3 1 1
15 12250 1 1 50 LYS HG2 H 4.905 -4.940 -9.059 1.00 . A A . 355 LYS HG2 1 1
15 12251 1 1 50 LYS HG3 H 6.659 -4.831 -8.994 1.00 . A A . 355 LYS HG3 1 1
15 12252 1 1 50 LYS HZ1 H 5.076 -2.715 -7.297 1.00 . A A . 355 LYS HZ1 1 1
15 12253 1 1 50 LYS HZ2 H 4.034 -3.037 -8.596 1.00 . A A . 355 LYS HZ2 1 1
15 12254 1 1 50 LYS HZ3 H 4.327 -1.432 -8.122 1.00 . A A . 355 LYS HZ3 1 1
15 12255 1 1 50 LYS N N 4.519 -7.352 -9.369 1.00 . A A . 355 LYS N 1 1
15 12256 1 1 50 LYS NZ N 4.747 -2.379 -8.224 1.00 . A A . 355 LYS NZ 1 1
15 12257 1 1 50 LYS O O 7.992 -7.995 -9.534 1.00 . A A . 355 LYS O 1 1
15 12258 1 1 51 CYS C C 8.083 -8.468 -6.519 1.00 . A A . 356 CYS C 1 1
15 12259 1 1 51 CYS CA C 8.015 -7.025 -7.015 1.00 . A A . 356 CYS CA 1 1
15 12260 1 1 51 CYS CB C 7.762 -6.078 -5.839 1.00 . A A . 356 CYS CB 1 1
15 12261 1 1 51 CYS H H 6.081 -6.414 -7.739 1.00 . A A . 356 CYS H 1 1
15 12262 1 1 51 CYS HA H 8.946 -6.764 -7.494 1.00 . A A . 356 CYS HA 1 1
15 12263 1 1 51 CYS HB2 H 7.675 -6.648 -4.925 1.00 . A A . 356 CYS HB2 1 1
15 12264 1 1 51 CYS HB3 H 8.578 -5.376 -5.754 1.00 . A A . 356 CYS HB3 1 1
15 12265 1 1 51 CYS N N 6.896 -6.890 -7.990 1.00 . A A . 356 CYS N 1 1
15 12266 1 1 51 CYS O O 9.146 -9.012 -6.292 1.00 . A A . 356 CYS O 1 1
15 12267 1 1 51 CYS SG S 6.222 -5.182 -6.149 1.00 . A A . 356 CYS SG 1 1
15 12268 1 1 52 LEU C C 7.620 -11.404 -6.894 1.00 . A A . 357 LEU C 1 1
15 12269 1 1 52 LEU CA C 6.937 -10.500 -5.865 1.00 . A A . 357 LEU CA 1 1
15 12270 1 1 52 LEU CB C 5.491 -10.949 -5.665 1.00 . A A . 357 LEU CB 1 1
15 12271 1 1 52 LEU CD1 C 5.991 -12.278 -3.599 1.00 . A A . 357 LEU CD1 1 1
15 12272 1 1 52 LEU CD2 C 4.034 -12.878 -5.031 1.00 . A A . 357 LEU CD2 1 1
15 12273 1 1 52 LEU CG C 5.469 -12.345 -5.037 1.00 . A A . 357 LEU CG 1 1
15 12274 1 1 52 LEU H H 6.107 -8.632 -6.539 1.00 . A A . 357 LEU H 1 1
15 12275 1 1 52 LEU HA H 7.467 -10.562 -4.927 1.00 . A A . 357 LEU HA 1 1
15 12276 1 1 52 LEU HB2 H 4.985 -10.249 -5.014 1.00 . A A . 357 LEU HB2 1 1
15 12277 1 1 52 LEU HB3 H 4.988 -10.979 -6.619 1.00 . A A . 357 LEU HB3 1 1
15 12278 1 1 52 LEU HD11 H 5.554 -13.078 -3.021 1.00 . A A . 357 LEU HD11 1 1
15 12279 1 1 52 LEU HD12 H 5.722 -11.329 -3.160 1.00 . A A . 357 LEU HD12 1 1
15 12280 1 1 52 LEU HD13 H 7.066 -12.382 -3.601 1.00 . A A . 357 LEU HD13 1 1
15 12281 1 1 52 LEU HD21 H 3.977 -13.754 -4.402 1.00 . A A . 357 LEU HD21 1 1
15 12282 1 1 52 LEU HD22 H 3.743 -13.139 -6.038 1.00 . A A . 357 LEU HD22 1 1
15 12283 1 1 52 LEU HD23 H 3.370 -12.117 -4.651 1.00 . A A . 357 LEU HD23 1 1
15 12284 1 1 52 LEU HG H 6.097 -13.008 -5.616 1.00 . A A . 357 LEU HG 1 1
15 12285 1 1 52 LEU N N 6.951 -9.092 -6.347 1.00 . A A . 357 LEU N 1 1
15 12286 1 1 52 LEU O O 8.303 -12.348 -6.550 1.00 . A A . 357 LEU O 1 1
15 12287 1 1 53 ALA C C 9.590 -11.906 -9.071 1.00 . A A . 358 ALA C 1 1
15 12288 1 1 53 ALA CA C 8.068 -11.971 -9.206 1.00 . A A . 358 ALA CA 1 1
15 12289 1 1 53 ALA CB C 7.656 -11.460 -10.588 1.00 . A A . 358 ALA CB 1 1
15 12290 1 1 53 ALA H H 6.877 -10.361 -8.410 1.00 . A A . 358 ALA H 1 1
15 12291 1 1 53 ALA HA H 7.742 -12.994 -9.088 1.00 . A A . 358 ALA HA 1 1
15 12292 1 1 53 ALA HB1 H 8.539 -11.254 -11.174 1.00 . A A . 358 ALA HB1 1 1
15 12293 1 1 53 ALA HB2 H 7.078 -10.555 -10.479 1.00 . A A . 358 ALA HB2 1 1
15 12294 1 1 53 ALA HB3 H 7.060 -12.211 -11.087 1.00 . A A . 358 ALA HB3 1 1
15 12295 1 1 53 ALA N N 7.435 -11.125 -8.154 1.00 . A A . 358 ALA N 1 1
15 12296 1 1 53 ALA O O 10.287 -12.867 -9.325 1.00 . A A . 358 ALA O 1 1
15 12297 1 1 54 GLN C C 12.084 -11.683 -7.500 1.00 . A A . 359 GLN C 1 1
15 12298 1 1 54 GLN CA C 11.589 -10.656 -8.520 1.00 . A A . 359 GLN CA 1 1
15 12299 1 1 54 GLN CB C 11.938 -9.246 -8.037 1.00 . A A . 359 GLN CB 1 1
15 12300 1 1 54 GLN CD C 11.996 -6.832 -8.678 1.00 . A A . 359 GLN CD 1 1
15 12301 1 1 54 GLN CG C 11.539 -8.227 -9.106 1.00 . A A . 359 GLN CG 1 1
15 12302 1 1 54 GLN H H 9.532 -10.015 -8.470 1.00 . A A . 359 GLN H 1 1
15 12303 1 1 54 GLN HA H 12.063 -10.838 -9.473 1.00 . A A . 359 GLN HA 1 1
15 12304 1 1 54 GLN HB2 H 11.404 -9.037 -7.121 1.00 . A A . 359 GLN HB2 1 1
15 12305 1 1 54 GLN HB3 H 13.001 -9.179 -7.858 1.00 . A A . 359 GLN HB3 1 1
15 12306 1 1 54 GLN HE21 H 12.724 -7.449 -6.937 1.00 . A A . 359 GLN HE21 1 1
15 12307 1 1 54 GLN HE22 H 12.879 -5.786 -7.238 1.00 . A A . 359 GLN HE22 1 1
15 12308 1 1 54 GLN HG2 H 12.006 -8.488 -10.044 1.00 . A A . 359 GLN HG2 1 1
15 12309 1 1 54 GLN HG3 H 10.466 -8.231 -9.225 1.00 . A A . 359 GLN HG3 1 1
15 12310 1 1 54 GLN N N 10.111 -10.779 -8.671 1.00 . A A . 359 GLN N 1 1
15 12311 1 1 54 GLN NE2 N 12.581 -6.676 -7.522 1.00 . A A . 359 GLN NE2 1 1
15 12312 1 1 54 GLN O O 13.162 -12.230 -7.629 1.00 . A A . 359 GLN O 1 1
15 12313 1 1 54 GLN OE1 O 11.819 -5.872 -9.403 1.00 . A A . 359 GLN OE1 1 1
15 12314 1 1 55 GLU C C 11.364 -14.347 -5.931 1.00 . A A . 360 GLU C 1 1
15 12315 1 1 55 GLU CA C 11.725 -12.936 -5.462 1.00 . A A . 360 GLU CA 1 1
15 12316 1 1 55 GLU CB C 11.004 -12.632 -4.150 1.00 . A A . 360 GLU CB 1 1
15 12317 1 1 55 GLU CD C 10.772 -10.987 -2.283 1.00 . A A . 360 GLU CD 1 1
15 12318 1 1 55 GLU CG C 11.440 -11.260 -3.632 1.00 . A A . 360 GLU CG 1 1
15 12319 1 1 55 GLU H H 10.443 -11.496 -6.403 1.00 . A A . 360 GLU H 1 1
15 12320 1 1 55 GLU HA H 12.792 -12.867 -5.311 1.00 . A A . 360 GLU HA 1 1
15 12321 1 1 55 GLU HB2 H 9.936 -12.631 -4.319 1.00 . A A . 360 GLU HB2 1 1
15 12322 1 1 55 GLU HB3 H 11.251 -13.385 -3.422 1.00 . A A . 360 GLU HB3 1 1
15 12323 1 1 55 GLU HG2 H 12.514 -11.246 -3.513 1.00 . A A . 360 GLU HG2 1 1
15 12324 1 1 55 GLU HG3 H 11.145 -10.498 -4.338 1.00 . A A . 360 GLU HG3 1 1
15 12325 1 1 55 GLU N N 11.305 -11.947 -6.489 1.00 . A A . 360 GLU N 1 1
15 12326 1 1 55 GLU O O 11.908 -14.773 -6.936 1.00 . A A . 360 GLU O 1 1
15 12327 1 1 55 GLU OXT O 10.550 -14.976 -5.276 1.00 . A A . 360 GLU OXT 1 1
15 12328 1 1 55 GLU OE1 O 9.900 -11.755 -1.911 1.00 . A A . 360 GLU OE1 1 1
15 12329 1 1 55 GLU OE2 O 11.144 -10.016 -1.646 1.00 . A A . 360 GLU OE2 1 1
15 12330 2 2 1 ZN ZN ZN -6.402 4.306 -2.804 1.00 . B A . 401 ZN ZN 1 1
16 12331 1 1 1 ALA C C -1.682 15.827 -2.197 1.00 . A A . 306 ALA C 1 1
16 12332 1 1 1 ALA CA C -2.804 14.974 -2.789 1.00 . A A . 306 ALA CA 1 1
16 12333 1 1 1 ALA CB C -3.671 15.837 -3.708 1.00 . A A . 306 ALA CB 1 1
16 12334 1 1 1 ALA H1 H -4.649 14.559 -1.918 1.00 . A A . 306 ALA H1 1 1
16 12335 1 1 1 ALA H2 H -3.420 14.919 -0.801 1.00 . A A . 306 ALA H2 1 1
16 12336 1 1 1 ALA H3 H -3.451 13.408 -1.578 1.00 . A A . 306 ALA H3 1 1
16 12337 1 1 1 ALA HA H -2.377 14.161 -3.357 1.00 . A A . 306 ALA HA 1 1
16 12338 1 1 1 ALA HB1 H -3.695 16.849 -3.334 1.00 . A A . 306 ALA HB1 1 1
16 12339 1 1 1 ALA HB2 H -4.674 15.439 -3.736 1.00 . A A . 306 ALA HB2 1 1
16 12340 1 1 1 ALA HB3 H -3.253 15.832 -4.705 1.00 . A A . 306 ALA HB3 1 1
16 12341 1 1 1 ALA N N -3.644 14.423 -1.688 1.00 . A A . 306 ALA N 1 1
16 12342 1 1 1 ALA O O -0.531 15.698 -2.564 1.00 . A A . 306 ALA O 1 1
16 12343 1 1 2 VAL C C -0.082 16.715 0.261 1.00 . A A . 307 VAL C 1 1
16 12344 1 1 2 VAL CA C -0.959 17.560 -0.666 1.00 . A A . 307 VAL CA 1 1
16 12345 1 1 2 VAL CB C -1.626 18.677 0.141 1.00 . A A . 307 VAL CB 1 1
16 12346 1 1 2 VAL CG1 C -2.602 19.441 -0.754 1.00 . A A . 307 VAL CG1 1 1
16 12347 1 1 2 VAL CG2 C -2.386 18.066 1.321 1.00 . A A . 307 VAL CG2 1 1
16 12348 1 1 2 VAL H H -2.942 16.787 -1.000 1.00 . A A . 307 VAL H 1 1
16 12349 1 1 2 VAL HA H -0.348 17.994 -1.443 1.00 . A A . 307 VAL HA 1 1
16 12350 1 1 2 VAL HB H -0.869 19.355 0.509 1.00 . A A . 307 VAL HB 1 1
16 12351 1 1 2 VAL HG11 H -3.336 18.757 -1.152 1.00 . A A . 307 VAL HG11 1 1
16 12352 1 1 2 VAL HG12 H -2.060 19.902 -1.566 1.00 . A A . 307 VAL HG12 1 1
16 12353 1 1 2 VAL HG13 H -3.100 20.204 -0.173 1.00 . A A . 307 VAL HG13 1 1
16 12354 1 1 2 VAL HG21 H -2.517 17.008 1.156 1.00 . A A . 307 VAL HG21 1 1
16 12355 1 1 2 VAL HG22 H -3.354 18.539 1.409 1.00 . A A . 307 VAL HG22 1 1
16 12356 1 1 2 VAL HG23 H -1.825 18.223 2.231 1.00 . A A . 307 VAL HG23 1 1
16 12357 1 1 2 VAL N N -2.007 16.699 -1.281 1.00 . A A . 307 VAL N 1 1
16 12358 1 1 2 VAL O O 1.046 17.062 0.549 1.00 . A A . 307 VAL O 1 1
16 12359 1 1 3 ASP C C 1.411 14.178 0.876 1.00 . A A . 308 ASP C 1 1
16 12360 1 1 3 ASP CA C 0.213 14.745 1.639 1.00 . A A . 308 ASP CA 1 1
16 12361 1 1 3 ASP CB C -0.656 13.595 2.153 1.00 . A A . 308 ASP CB 1 1
16 12362 1 1 3 ASP CG C -1.764 14.154 3.048 1.00 . A A . 308 ASP CG 1 1
16 12363 1 1 3 ASP H H -1.504 15.347 0.486 1.00 . A A . 308 ASP H 1 1
16 12364 1 1 3 ASP HA H 0.564 15.331 2.475 1.00 . A A . 308 ASP HA 1 1
16 12365 1 1 3 ASP HB2 H -1.096 13.074 1.315 1.00 . A A . 308 ASP HB2 1 1
16 12366 1 1 3 ASP HB3 H -0.047 12.910 2.724 1.00 . A A . 308 ASP HB3 1 1
16 12367 1 1 3 ASP N N -0.592 15.609 0.730 1.00 . A A . 308 ASP N 1 1
16 12368 1 1 3 ASP O O 1.325 13.871 -0.297 1.00 . A A . 308 ASP O 1 1
16 12369 1 1 3 ASP OD1 O -1.673 15.313 3.417 1.00 . A A . 308 ASP OD1 1 1
16 12370 1 1 3 ASP OD2 O -2.686 13.413 3.349 1.00 . A A . 308 ASP OD2 1 1
16 12371 1 1 4 LEU C C 3.426 12.093 0.302 1.00 . A A . 309 LEU C 1 1
16 12372 1 1 4 LEU CA C 3.734 13.491 0.843 1.00 . A A . 309 LEU CA 1 1
16 12373 1 1 4 LEU CB C 4.897 13.408 1.836 1.00 . A A . 309 LEU CB 1 1
16 12374 1 1 4 LEU CD1 C 6.377 14.722 3.362 1.00 . A A . 309 LEU CD1 1 1
16 12375 1 1 4 LEU CD2 C 5.434 15.794 1.315 1.00 . A A . 309 LEU CD2 1 1
16 12376 1 1 4 LEU CG C 5.161 14.790 2.438 1.00 . A A . 309 LEU CG 1 1
16 12377 1 1 4 LEU H H 2.580 14.291 2.477 1.00 . A A . 309 LEU H 1 1
16 12378 1 1 4 LEU HA H 4.006 14.140 0.024 1.00 . A A . 309 LEU HA 1 1
16 12379 1 1 4 LEU HB2 H 4.646 12.714 2.625 1.00 . A A . 309 LEU HB2 1 1
16 12380 1 1 4 LEU HB3 H 5.784 13.066 1.325 1.00 . A A . 309 LEU HB3 1 1
16 12381 1 1 4 LEU HD11 H 6.084 14.303 4.313 1.00 . A A . 309 LEU HD11 1 1
16 12382 1 1 4 LEU HD12 H 6.772 15.715 3.512 1.00 . A A . 309 LEU HD12 1 1
16 12383 1 1 4 LEU HD13 H 7.136 14.097 2.913 1.00 . A A . 309 LEU HD13 1 1
16 12384 1 1 4 LEU HD21 H 6.046 16.600 1.693 1.00 . A A . 309 LEU HD21 1 1
16 12385 1 1 4 LEU HD22 H 4.498 16.192 0.952 1.00 . A A . 309 LEU HD22 1 1
16 12386 1 1 4 LEU HD23 H 5.952 15.297 0.507 1.00 . A A . 309 LEU HD23 1 1
16 12387 1 1 4 LEU HG H 4.296 15.108 3.004 1.00 . A A . 309 LEU HG 1 1
16 12388 1 1 4 LEU N N 2.531 14.036 1.531 1.00 . A A . 309 LEU N 1 1
16 12389 1 1 4 LEU O O 3.903 11.708 -0.747 1.00 . A A . 309 LEU O 1 1
16 12390 1 1 5 TYR C C 0.807 9.884 0.186 1.00 . A A . 310 TYR C 1 1
16 12391 1 1 5 TYR CA C 2.293 9.960 0.540 1.00 . A A . 310 TYR CA 1 1
16 12392 1 1 5 TYR CB C 2.600 8.950 1.647 1.00 . A A . 310 TYR CB 1 1
16 12393 1 1 5 TYR CD1 C 4.348 7.381 0.741 1.00 . A A . 310 TYR CD1 1 1
16 12394 1 1 5 TYR CD2 C 5.047 9.176 2.213 1.00 . A A . 310 TYR CD2 1 1
16 12395 1 1 5 TYR CE1 C 5.674 6.952 0.631 1.00 . A A . 310 TYR CE1 1 1
16 12396 1 1 5 TYR CE2 C 6.375 8.746 2.103 1.00 . A A . 310 TYR CE2 1 1
16 12397 1 1 5 TYR CG C 4.034 8.493 1.532 1.00 . A A . 310 TYR CG 1 1
16 12398 1 1 5 TYR CZ C 6.690 7.635 1.312 1.00 . A A . 310 TYR CZ 1 1
16 12399 1 1 5 TYR H H 2.262 11.665 1.852 1.00 . A A . 310 TYR H 1 1
16 12400 1 1 5 TYR HA H 2.880 9.723 -0.330 1.00 . A A . 310 TYR HA 1 1
16 12401 1 1 5 TYR HB2 H 2.447 9.415 2.610 1.00 . A A . 310 TYR HB2 1 1
16 12402 1 1 5 TYR HB3 H 1.943 8.100 1.551 1.00 . A A . 310 TYR HB3 1 1
16 12403 1 1 5 TYR HD1 H 3.564 6.854 0.216 1.00 . A A . 310 TYR HD1 1 1
16 12404 1 1 5 TYR HD2 H 4.806 10.035 2.822 1.00 . A A . 310 TYR HD2 1 1
16 12405 1 1 5 TYR HE1 H 5.915 6.093 0.020 1.00 . A A . 310 TYR HE1 1 1
16 12406 1 1 5 TYR HE2 H 7.159 9.274 2.628 1.00 . A A . 310 TYR HE2 1 1
16 12407 1 1 5 TYR HH H 7.991 6.278 0.980 1.00 . A A . 310 TYR HH 1 1
16 12408 1 1 5 TYR N N 2.633 11.333 1.011 1.00 . A A . 310 TYR N 1 1
16 12409 1 1 5 TYR O O -0.052 10.196 0.986 1.00 . A A . 310 TYR O 1 1
16 12410 1 1 5 TYR OH O 7.999 7.211 1.204 1.00 . A A . 310 TYR OH 1 1
16 12411 1 1 6 VAL C C -1.137 7.988 -2.102 1.00 . A A . 311 VAL C 1 1
16 12412 1 1 6 VAL CA C -0.923 9.344 -1.427 1.00 . A A . 311 VAL CA 1 1
16 12413 1 1 6 VAL CB C -1.263 10.464 -2.412 1.00 . A A . 311 VAL CB 1 1
16 12414 1 1 6 VAL CG1 C -0.944 11.819 -1.776 1.00 . A A . 311 VAL CG1 1 1
16 12415 1 1 6 VAL CG2 C -0.434 10.292 -3.686 1.00 . A A . 311 VAL CG2 1 1
16 12416 1 1 6 VAL H H 1.215 9.205 -1.633 1.00 . A A . 311 VAL H 1 1
16 12417 1 1 6 VAL HA H -1.561 9.419 -0.559 1.00 . A A . 311 VAL HA 1 1
16 12418 1 1 6 VAL HB H -2.314 10.420 -2.655 1.00 . A A . 311 VAL HB 1 1
16 12419 1 1 6 VAL HG11 H -0.069 12.241 -2.247 1.00 . A A . 311 VAL HG11 1 1
16 12420 1 1 6 VAL HG12 H -0.757 11.685 -0.720 1.00 . A A . 311 VAL HG12 1 1
16 12421 1 1 6 VAL HG13 H -1.783 12.485 -1.911 1.00 . A A . 311 VAL HG13 1 1
16 12422 1 1 6 VAL HG21 H 0.015 11.236 -3.954 1.00 . A A . 311 VAL HG21 1 1
16 12423 1 1 6 VAL HG22 H -1.074 9.956 -4.489 1.00 . A A . 311 VAL HG22 1 1
16 12424 1 1 6 VAL HG23 H 0.342 9.559 -3.515 1.00 . A A . 311 VAL HG23 1 1
16 12425 1 1 6 VAL N N 0.503 9.458 -1.009 1.00 . A A . 311 VAL N 1 1
16 12426 1 1 6 VAL O O -0.204 7.361 -2.562 1.00 . A A . 311 VAL O 1 1
16 12427 1 1 7 CYS C C -2.726 6.431 -4.335 1.00 . A A . 312 CYS C 1 1
16 12428 1 1 7 CYS CA C -2.617 6.219 -2.825 1.00 . A A . 312 CYS CA 1 1
16 12429 1 1 7 CYS CB C -3.923 5.645 -2.280 1.00 . A A . 312 CYS CB 1 1
16 12430 1 1 7 CYS H H -3.100 8.050 -1.800 1.00 . A A . 312 CYS H 1 1
16 12431 1 1 7 CYS HA H -1.805 5.541 -2.612 1.00 . A A . 312 CYS HA 1 1
16 12432 1 1 7 CYS HB2 H -3.772 5.319 -1.261 1.00 . A A . 312 CYS HB2 1 1
16 12433 1 1 7 CYS HB3 H -4.685 6.411 -2.299 1.00 . A A . 312 CYS HB3 1 1
16 12434 1 1 7 CYS N N -2.356 7.531 -2.173 1.00 . A A . 312 CYS N 1 1
16 12435 1 1 7 CYS O O -3.626 7.090 -4.817 1.00 . A A . 312 CYS O 1 1
16 12436 1 1 7 CYS SG S -4.463 4.239 -3.281 1.00 . A A . 312 CYS SG 1 1
16 12437 1 1 8 LEU C C -3.116 5.457 -7.133 1.00 . A A . 313 LEU C 1 1
16 12438 1 1 8 LEU CA C -1.845 6.081 -6.561 1.00 . A A . 313 LEU CA 1 1
16 12439 1 1 8 LEU CB C -0.621 5.408 -7.179 1.00 . A A . 313 LEU CB 1 1
16 12440 1 1 8 LEU CD1 C 1.875 5.399 -7.238 1.00 . A A . 313 LEU CD1 1 1
16 12441 1 1 8 LEU CD2 C 0.653 7.453 -6.511 1.00 . A A . 313 LEU CD2 1 1
16 12442 1 1 8 LEU CG C 0.646 5.923 -6.495 1.00 . A A . 313 LEU CG 1 1
16 12443 1 1 8 LEU H H -1.080 5.377 -4.678 1.00 . A A . 313 LEU H 1 1
16 12444 1 1 8 LEU HA H -1.833 7.135 -6.791 1.00 . A A . 313 LEU HA 1 1
16 12445 1 1 8 LEU HB2 H -0.694 4.338 -7.047 1.00 . A A . 313 LEU HB2 1 1
16 12446 1 1 8 LEU HB3 H -0.578 5.639 -8.230 1.00 . A A . 313 LEU HB3 1 1
16 12447 1 1 8 LEU HD11 H 2.768 5.687 -6.703 1.00 . A A . 313 LEU HD11 1 1
16 12448 1 1 8 LEU HD12 H 1.899 5.818 -8.232 1.00 . A A . 313 LEU HD12 1 1
16 12449 1 1 8 LEU HD13 H 1.825 4.322 -7.301 1.00 . A A . 313 LEU HD13 1 1
16 12450 1 1 8 LEU HD21 H 0.045 7.824 -5.697 1.00 . A A . 313 LEU HD21 1 1
16 12451 1 1 8 LEU HD22 H 0.249 7.805 -7.449 1.00 . A A . 313 LEU HD22 1 1
16 12452 1 1 8 LEU HD23 H 1.664 7.811 -6.397 1.00 . A A . 313 LEU HD23 1 1
16 12453 1 1 8 LEU HG H 0.668 5.572 -5.473 1.00 . A A . 313 LEU HG 1 1
16 12454 1 1 8 LEU N N -1.806 5.895 -5.085 1.00 . A A . 313 LEU N 1 1
16 12455 1 1 8 LEU O O -3.694 5.962 -8.075 1.00 . A A . 313 LEU O 1 1
16 12456 1 1 9 LEU C C -5.970 4.671 -6.960 1.00 . A A . 314 LEU C 1 1
16 12457 1 1 9 LEU CA C -4.784 3.717 -7.102 1.00 . A A . 314 LEU CA 1 1
16 12458 1 1 9 LEU CB C -5.047 2.423 -6.326 1.00 . A A . 314 LEU CB 1 1
16 12459 1 1 9 LEU CD1 C -4.183 0.121 -5.845 1.00 . A A . 314 LEU CD1 1 1
16 12460 1 1 9 LEU CD2 C -3.466 1.290 -7.922 1.00 . A A . 314 LEU CD2 1 1
16 12461 1 1 9 LEU CG C -3.838 1.483 -6.449 1.00 . A A . 314 LEU CG 1 1
16 12462 1 1 9 LEU H H -3.077 3.967 -5.823 1.00 . A A . 314 LEU H 1 1
16 12463 1 1 9 LEU HA H -4.647 3.489 -8.145 1.00 . A A . 314 LEU HA 1 1
16 12464 1 1 9 LEU HB2 H -5.216 2.657 -5.282 1.00 . A A . 314 LEU HB2 1 1
16 12465 1 1 9 LEU HB3 H -5.920 1.938 -6.730 1.00 . A A . 314 LEU HB3 1 1
16 12466 1 1 9 LEU HD11 H -4.018 0.149 -4.782 1.00 . A A . 314 LEU HD11 1 1
16 12467 1 1 9 LEU HD12 H -3.554 -0.637 -6.287 1.00 . A A . 314 LEU HD12 1 1
16 12468 1 1 9 LEU HD13 H -5.219 -0.111 -6.043 1.00 . A A . 314 LEU HD13 1 1
16 12469 1 1 9 LEU HD21 H -2.930 0.360 -8.037 1.00 . A A . 314 LEU HD21 1 1
16 12470 1 1 9 LEU HD22 H -2.840 2.109 -8.246 1.00 . A A . 314 LEU HD22 1 1
16 12471 1 1 9 LEU HD23 H -4.364 1.263 -8.520 1.00 . A A . 314 LEU HD23 1 1
16 12472 1 1 9 LEU HG H -2.998 1.910 -5.915 1.00 . A A . 314 LEU HG 1 1
16 12473 1 1 9 LEU N N -3.556 4.364 -6.579 1.00 . A A . 314 LEU N 1 1
16 12474 1 1 9 LEU O O -6.887 4.651 -7.757 1.00 . A A . 314 LEU O 1 1
16 12475 1 1 10 CYS C C -6.605 7.770 -5.186 1.00 . A A . 315 CYS C 1 1
16 12476 1 1 10 CYS CA C -7.104 6.456 -5.794 1.00 . A A . 315 CYS CA 1 1
16 12477 1 1 10 CYS CB C -8.163 5.821 -4.892 1.00 . A A . 315 CYS CB 1 1
16 12478 1 1 10 CYS H H -5.219 5.517 -5.327 1.00 . A A . 315 CYS H 1 1
16 12479 1 1 10 CYS HA H -7.536 6.659 -6.760 1.00 . A A . 315 CYS HA 1 1
16 12480 1 1 10 CYS HB2 H -9.110 6.311 -5.053 1.00 . A A . 315 CYS HB2 1 1
16 12481 1 1 10 CYS HB3 H -8.254 4.773 -5.138 1.00 . A A . 315 CYS HB3 1 1
16 12482 1 1 10 CYS N N -5.966 5.508 -5.960 1.00 . A A . 315 CYS N 1 1
16 12483 1 1 10 CYS O O -6.941 8.843 -5.648 1.00 . A A . 315 CYS O 1 1
16 12484 1 1 10 CYS SG S -7.685 5.989 -3.156 1.00 . A A . 315 CYS SG 1 1
16 12485 1 1 11 GLY C C -6.386 9.651 -2.762 1.00 . A A . 316 GLY C 1 1
16 12486 1 1 11 GLY CA C -5.273 8.954 -3.544 1.00 . A A . 316 GLY CA 1 1
16 12487 1 1 11 GLY H H -5.532 6.828 -3.812 1.00 . A A . 316 GLY H 1 1
16 12488 1 1 11 GLY HA2 H -4.462 8.708 -2.874 1.00 . A A . 316 GLY HA2 1 1
16 12489 1 1 11 GLY HA3 H -4.913 9.614 -4.316 1.00 . A A . 316 GLY HA3 1 1
16 12490 1 1 11 GLY N N -5.799 7.701 -4.165 1.00 . A A . 316 GLY N 1 1
16 12491 1 1 11 GLY O O -6.729 10.787 -3.026 1.00 . A A . 316 GLY O 1 1
16 12492 1 1 12 SER C C -7.539 10.874 -0.325 1.00 . A A . 317 SER C 1 1
16 12493 1 1 12 SER CA C -8.046 9.595 -0.999 1.00 . A A . 317 SER CA 1 1
16 12494 1 1 12 SER CB C -8.509 8.607 0.071 1.00 . A A . 317 SER CB 1 1
16 12495 1 1 12 SER H H -6.656 8.065 -1.610 1.00 . A A . 317 SER H 1 1
16 12496 1 1 12 SER HA H -8.876 9.836 -1.647 1.00 . A A . 317 SER HA 1 1
16 12497 1 1 12 SER HB2 H -8.768 7.669 -0.390 1.00 . A A . 317 SER HB2 1 1
16 12498 1 1 12 SER HB3 H -7.709 8.447 0.783 1.00 . A A . 317 SER HB3 1 1
16 12499 1 1 12 SER HG H -9.521 9.028 1.679 1.00 . A A . 317 SER HG 1 1
16 12500 1 1 12 SER N N -6.952 8.979 -1.803 1.00 . A A . 317 SER N 1 1
16 12501 1 1 12 SER O O -8.289 11.799 -0.083 1.00 . A A . 317 SER O 1 1
16 12502 1 1 12 SER OG O -9.651 9.133 0.734 1.00 . A A . 317 SER OG 1 1
16 12503 1 1 13 GLY C C -5.536 11.838 2.150 1.00 . A A . 318 GLY C 1 1
16 12504 1 1 13 GLY CA C -5.718 12.138 0.662 1.00 . A A . 318 GLY CA 1 1
16 12505 1 1 13 GLY H H -5.690 10.165 -0.206 1.00 . A A . 318 GLY H 1 1
16 12506 1 1 13 GLY HA2 H -4.764 12.390 0.220 1.00 . A A . 318 GLY HA2 1 1
16 12507 1 1 13 GLY HA3 H -6.403 12.965 0.546 1.00 . A A . 318 GLY HA3 1 1
16 12508 1 1 13 GLY N N -6.275 10.927 -0.009 1.00 . A A . 318 GLY N 1 1
16 12509 1 1 13 GLY O O -4.703 12.419 2.817 1.00 . A A . 318 GLY O 1 1
16 12510 1 1 14 ASN C C -5.843 9.048 4.163 1.00 . A A . 319 ASN C 1 1
16 12511 1 1 14 ASN CA C -6.182 10.535 4.096 1.00 . A A . 319 ASN CA 1 1
16 12512 1 1 14 ASN CB C -7.509 10.799 4.811 1.00 . A A . 319 ASN CB 1 1
16 12513 1 1 14 ASN CG C -8.555 9.785 4.342 1.00 . A A . 319 ASN CG 1 1
16 12514 1 1 14 ASN H H -6.951 10.455 2.095 1.00 . A A . 319 ASN H 1 1
16 12515 1 1 14 ASN HA H -5.395 11.109 4.560 1.00 . A A . 319 ASN HA 1 1
16 12516 1 1 14 ASN HB2 H -7.367 10.703 5.879 1.00 . A A . 319 ASN HB2 1 1
16 12517 1 1 14 ASN HB3 H -7.850 11.796 4.581 1.00 . A A . 319 ASN HB3 1 1
16 12518 1 1 14 ASN HD21 H -7.777 8.285 5.386 1.00 . A A . 319 ASN HD21 1 1
16 12519 1 1 14 ASN HD22 H -9.155 7.897 4.475 1.00 . A A . 319 ASN HD22 1 1
16 12520 1 1 14 ASN N N -6.300 10.914 2.662 1.00 . A A . 319 ASN N 1 1
16 12521 1 1 14 ASN ND2 N -8.490 8.554 4.770 1.00 . A A . 319 ASN ND2 1 1
16 12522 1 1 14 ASN O O -6.159 8.362 5.114 1.00 . A A . 319 ASN O 1 1
16 12523 1 1 14 ASN OD1 O -9.442 10.117 3.582 1.00 . A A . 319 ASN OD1 1 1
16 12524 1 1 15 ASP C C -3.849 6.771 4.191 1.00 . A A . 320 ASP C 1 1
16 12525 1 1 15 ASP CA C -4.850 7.111 3.087 1.00 . A A . 320 ASP CA 1 1
16 12526 1 1 15 ASP CB C -4.234 6.806 1.719 1.00 . A A . 320 ASP CB 1 1
16 12527 1 1 15 ASP CG C -2.896 7.539 1.576 1.00 . A A . 320 ASP CG 1 1
16 12528 1 1 15 ASP H H -4.984 9.129 2.381 1.00 . A A . 320 ASP H 1 1
16 12529 1 1 15 ASP HA H -5.739 6.514 3.218 1.00 . A A . 320 ASP HA 1 1
16 12530 1 1 15 ASP HB2 H -4.077 5.745 1.626 1.00 . A A . 320 ASP HB2 1 1
16 12531 1 1 15 ASP HB3 H -4.904 7.141 0.943 1.00 . A A . 320 ASP HB3 1 1
16 12532 1 1 15 ASP N N -5.212 8.550 3.136 1.00 . A A . 320 ASP N 1 1
16 12533 1 1 15 ASP O O -3.631 5.619 4.504 1.00 . A A . 320 ASP O 1 1
16 12534 1 1 15 ASP OD1 O -2.434 8.096 2.559 1.00 . A A . 320 ASP OD1 1 1
16 12535 1 1 15 ASP OD2 O -2.359 7.535 0.481 1.00 . A A . 320 ASP OD2 1 1
16 12536 1 1 16 GLU C C -2.902 6.542 6.890 1.00 . A A . 321 GLU C 1 1
16 12537 1 1 16 GLU CA C -2.252 7.459 5.856 1.00 . A A . 321 GLU CA 1 1
16 12538 1 1 16 GLU CB C -1.828 8.767 6.523 1.00 . A A . 321 GLU CB 1 1
16 12539 1 1 16 GLU CD C -0.636 10.937 6.184 1.00 . A A . 321 GLU CD 1 1
16 12540 1 1 16 GLU CG C -1.118 9.656 5.500 1.00 . A A . 321 GLU CG 1 1
16 12541 1 1 16 GLU H H -3.421 8.681 4.529 1.00 . A A . 321 GLU H 1 1
16 12542 1 1 16 GLU HA H -1.389 6.971 5.429 1.00 . A A . 321 GLU HA 1 1
16 12543 1 1 16 GLU HB2 H -2.702 9.277 6.902 1.00 . A A . 321 GLU HB2 1 1
16 12544 1 1 16 GLU HB3 H -1.157 8.553 7.336 1.00 . A A . 321 GLU HB3 1 1
16 12545 1 1 16 GLU HG2 H -0.273 9.126 5.087 1.00 . A A . 321 GLU HG2 1 1
16 12546 1 1 16 GLU HG3 H -1.805 9.912 4.707 1.00 . A A . 321 GLU HG3 1 1
16 12547 1 1 16 GLU N N -3.238 7.754 4.786 1.00 . A A . 321 GLU N 1 1
16 12548 1 1 16 GLU O O -2.249 5.720 7.503 1.00 . A A . 321 GLU O 1 1
16 12549 1 1 16 GLU OE1 O -1.008 11.152 7.326 1.00 . A A . 321 GLU OE1 1 1
16 12550 1 1 16 GLU OE2 O 0.098 11.681 5.555 1.00 . A A . 321 GLU OE2 1 1
16 12551 1 1 17 ASP C C -4.696 4.324 7.669 1.00 . A A . 322 ASP C 1 1
16 12552 1 1 17 ASP CA C -4.876 5.793 8.065 1.00 . A A . 322 ASP CA 1 1
16 12553 1 1 17 ASP CB C -6.368 6.134 8.091 1.00 . A A . 322 ASP CB 1 1
16 12554 1 1 17 ASP CG C -7.039 5.401 9.253 1.00 . A A . 322 ASP CG 1 1
16 12555 1 1 17 ASP H H -4.693 7.330 6.570 1.00 . A A . 322 ASP H 1 1
16 12556 1 1 17 ASP HA H -4.454 5.953 9.045 1.00 . A A . 322 ASP HA 1 1
16 12557 1 1 17 ASP HB2 H -6.489 7.200 8.218 1.00 . A A . 322 ASP HB2 1 1
16 12558 1 1 17 ASP HB3 H -6.824 5.827 7.162 1.00 . A A . 322 ASP HB3 1 1
16 12559 1 1 17 ASP N N -4.184 6.666 7.081 1.00 . A A . 322 ASP N 1 1
16 12560 1 1 17 ASP O O -4.549 3.459 8.511 1.00 . A A . 322 ASP O 1 1
16 12561 1 1 17 ASP OD1 O -6.330 4.767 10.017 1.00 . A A . 322 ASP OD1 1 1
16 12562 1 1 17 ASP OD2 O -8.251 5.485 9.359 1.00 . A A . 322 ASP OD2 1 1
16 12563 1 1 18 ARG C C -3.686 2.521 4.697 1.00 . A A . 323 ARG C 1 1
16 12564 1 1 18 ARG CA C -4.553 2.610 5.960 1.00 . A A . 323 ARG CA 1 1
16 12565 1 1 18 ARG CB C -5.928 2.004 5.672 1.00 . A A . 323 ARG CB 1 1
16 12566 1 1 18 ARG CD C -8.063 1.227 6.713 1.00 . A A . 323 ARG CD 1 1
16 12567 1 1 18 ARG CG C -6.756 1.983 6.957 1.00 . A A . 323 ARG CG 1 1
16 12568 1 1 18 ARG CZ C -8.735 0.679 8.975 1.00 . A A . 323 ARG CZ 1 1
16 12569 1 1 18 ARG H H -4.838 4.734 5.730 1.00 . A A . 323 ARG H 1 1
16 12570 1 1 18 ARG HA H -4.080 2.052 6.752 1.00 . A A . 323 ARG HA 1 1
16 12571 1 1 18 ARG HB2 H -6.434 2.599 4.926 1.00 . A A . 323 ARG HB2 1 1
16 12572 1 1 18 ARG HB3 H -5.808 0.995 5.307 1.00 . A A . 323 ARG HB3 1 1
16 12573 1 1 18 ARG HD2 H -8.552 1.627 5.839 1.00 . A A . 323 ARG HD2 1 1
16 12574 1 1 18 ARG HD3 H -7.849 0.179 6.558 1.00 . A A . 323 ARG HD3 1 1
16 12575 1 1 18 ARG HE H -9.706 2.009 7.865 1.00 . A A . 323 ARG HE 1 1
16 12576 1 1 18 ARG HG2 H -6.195 1.493 7.740 1.00 . A A . 323 ARG HG2 1 1
16 12577 1 1 18 ARG HG3 H -6.981 2.996 7.257 1.00 . A A . 323 ARG HG3 1 1
16 12578 1 1 18 ARG HH11 H -7.137 -0.262 8.221 1.00 . A A . 323 ARG HH11 1 1
16 12579 1 1 18 ARG HH12 H -7.565 -0.695 9.843 1.00 . A A . 323 ARG HH12 1 1
16 12580 1 1 18 ARG HH21 H -10.282 1.456 9.980 1.00 . A A . 323 ARG HH21 1 1
16 12581 1 1 18 ARG HH22 H -9.346 0.277 10.839 1.00 . A A . 323 ARG HH22 1 1
16 12582 1 1 18 ARG N N -4.714 4.028 6.394 1.00 . A A . 323 ARG N 1 1
16 12583 1 1 18 ARG NE N -8.954 1.381 7.897 1.00 . A A . 323 ARG NE 1 1
16 12584 1 1 18 ARG NH1 N -7.734 -0.158 9.016 1.00 . A A . 323 ARG NH1 1 1
16 12585 1 1 18 ARG NH2 N -9.515 0.814 10.012 1.00 . A A . 323 ARG NH2 1 1
16 12586 1 1 18 ARG O O -3.845 1.624 3.894 1.00 . A A . 323 ARG O 1 1
16 12587 1 1 19 LEU C C -0.746 2.404 3.543 1.00 . A A . 324 LEU C 1 1
16 12588 1 1 19 LEU CA C -1.904 3.369 3.294 1.00 . A A . 324 LEU CA 1 1
16 12589 1 1 19 LEU CB C -1.341 4.760 2.981 1.00 . A A . 324 LEU CB 1 1
16 12590 1 1 19 LEU CD1 C -1.327 4.326 0.517 1.00 . A A . 324 LEU CD1 1 1
16 12591 1 1 19 LEU CD2 C 0.179 6.063 1.488 1.00 . A A . 324 LEU CD2 1 1
16 12592 1 1 19 LEU CG C -0.466 4.696 1.726 1.00 . A A . 324 LEU CG 1 1
16 12593 1 1 19 LEU H H -2.645 4.148 5.162 1.00 . A A . 324 LEU H 1 1
16 12594 1 1 19 LEU HA H -2.489 3.021 2.455 1.00 . A A . 324 LEU HA 1 1
16 12595 1 1 19 LEU HB2 H -2.153 5.449 2.814 1.00 . A A . 324 LEU HB2 1 1
16 12596 1 1 19 LEU HB3 H -0.745 5.102 3.815 1.00 . A A . 324 LEU HB3 1 1
16 12597 1 1 19 LEU HD11 H -2.364 4.528 0.737 1.00 . A A . 324 LEU HD11 1 1
16 12598 1 1 19 LEU HD12 H -1.203 3.278 0.297 1.00 . A A . 324 LEU HD12 1 1
16 12599 1 1 19 LEU HD13 H -1.019 4.912 -0.337 1.00 . A A . 324 LEU HD13 1 1
16 12600 1 1 19 LEU HD21 H 0.003 6.698 2.342 1.00 . A A . 324 LEU HD21 1 1
16 12601 1 1 19 LEU HD22 H -0.252 6.516 0.607 1.00 . A A . 324 LEU HD22 1 1
16 12602 1 1 19 LEU HD23 H 1.242 5.937 1.344 1.00 . A A . 324 LEU HD23 1 1
16 12603 1 1 19 LEU HG H 0.306 3.953 1.858 1.00 . A A . 324 LEU HG 1 1
16 12604 1 1 19 LEU N N -2.768 3.431 4.509 1.00 . A A . 324 LEU N 1 1
16 12605 1 1 19 LEU O O 0.004 2.549 4.488 1.00 . A A . 324 LEU O 1 1
16 12606 1 1 20 LEU C C 1.562 0.701 1.768 1.00 . A A . 325 LEU C 1 1
16 12607 1 1 20 LEU CA C 0.523 0.457 2.862 1.00 . A A . 325 LEU CA 1 1
16 12608 1 1 20 LEU CB C -0.017 -0.970 2.740 1.00 . A A . 325 LEU CB 1 1
16 12609 1 1 20 LEU CD1 C 1.111 -2.195 4.606 1.00 . A A . 325 LEU CD1 1 1
16 12610 1 1 20 LEU CD2 C 0.821 -3.298 2.383 1.00 . A A . 325 LEU CD2 1 1
16 12611 1 1 20 LEU CG C 1.087 -1.970 3.093 1.00 . A A . 325 LEU CG 1 1
16 12612 1 1 20 LEU H H -1.203 1.338 1.936 1.00 . A A . 325 LEU H 1 1
16 12613 1 1 20 LEU HA H 0.977 0.592 3.831 1.00 . A A . 325 LEU HA 1 1
16 12614 1 1 20 LEU HB2 H -0.849 -1.098 3.419 1.00 . A A . 325 LEU HB2 1 1
16 12615 1 1 20 LEU HB3 H -0.349 -1.144 1.728 1.00 . A A . 325 LEU HB3 1 1
16 12616 1 1 20 LEU HD11 H 1.382 -1.276 5.103 1.00 . A A . 325 LEU HD11 1 1
16 12617 1 1 20 LEU HD12 H 1.836 -2.961 4.844 1.00 . A A . 325 LEU HD12 1 1
16 12618 1 1 20 LEU HD13 H 0.133 -2.510 4.939 1.00 . A A . 325 LEU HD13 1 1
16 12619 1 1 20 LEU HD21 H 0.715 -3.126 1.321 1.00 . A A . 325 LEU HD21 1 1
16 12620 1 1 20 LEU HD22 H -0.088 -3.737 2.768 1.00 . A A . 325 LEU HD22 1 1
16 12621 1 1 20 LEU HD23 H 1.648 -3.969 2.558 1.00 . A A . 325 LEU HD23 1 1
16 12622 1 1 20 LEU HG H 2.043 -1.577 2.775 1.00 . A A . 325 LEU HG 1 1
16 12623 1 1 20 LEU N N -0.590 1.428 2.693 1.00 . A A . 325 LEU N 1 1
16 12624 1 1 20 LEU O O 1.250 0.706 0.594 1.00 . A A . 325 LEU O 1 1
16 12625 1 1 21 LEU C C 4.508 -0.194 0.759 1.00 . A A . 326 LEU C 1 1
16 12626 1 1 21 LEU CA C 3.846 1.137 1.110 1.00 . A A . 326 LEU CA 1 1
16 12627 1 1 21 LEU CB C 4.896 2.101 1.670 1.00 . A A . 326 LEU CB 1 1
16 12628 1 1 21 LEU CD1 C 5.345 3.381 -0.442 1.00 . A A . 326 LEU CD1 1 1
16 12629 1 1 21 LEU CD2 C 7.154 3.086 1.250 1.00 . A A . 326 LEU CD2 1 1
16 12630 1 1 21 LEU CG C 5.941 2.425 0.594 1.00 . A A . 326 LEU CG 1 1
16 12631 1 1 21 LEU H H 3.033 0.892 3.088 1.00 . A A . 326 LEU H 1 1
16 12632 1 1 21 LEU HA H 3.396 1.562 0.226 1.00 . A A . 326 LEU HA 1 1
16 12633 1 1 21 LEU HB2 H 4.411 3.012 1.988 1.00 . A A . 326 LEU HB2 1 1
16 12634 1 1 21 LEU HB3 H 5.387 1.644 2.515 1.00 . A A . 326 LEU HB3 1 1
16 12635 1 1 21 LEU HD11 H 4.716 2.829 -1.125 1.00 . A A . 326 LEU HD11 1 1
16 12636 1 1 21 LEU HD12 H 6.143 3.856 -0.993 1.00 . A A . 326 LEU HD12 1 1
16 12637 1 1 21 LEU HD13 H 4.757 4.135 0.060 1.00 . A A . 326 LEU HD13 1 1
16 12638 1 1 21 LEU HD21 H 7.709 3.641 0.507 1.00 . A A . 326 LEU HD21 1 1
16 12639 1 1 21 LEU HD22 H 7.790 2.327 1.679 1.00 . A A . 326 LEU HD22 1 1
16 12640 1 1 21 LEU HD23 H 6.822 3.759 2.027 1.00 . A A . 326 LEU HD23 1 1
16 12641 1 1 21 LEU HG H 6.250 1.514 0.103 1.00 . A A . 326 LEU HG 1 1
16 12642 1 1 21 LEU N N 2.796 0.900 2.136 1.00 . A A . 326 LEU N 1 1
16 12643 1 1 21 LEU O O 4.927 -0.936 1.625 1.00 . A A . 326 LEU O 1 1
16 12644 1 1 22 CYS C C 6.764 -1.642 -0.759 1.00 . A A . 327 CYS C 1 1
16 12645 1 1 22 CYS CA C 5.252 -1.786 -0.895 1.00 . A A . 327 CYS CA 1 1
16 12646 1 1 22 CYS CB C 4.903 -2.118 -2.346 1.00 . A A . 327 CYS CB 1 1
16 12647 1 1 22 CYS H H 4.271 0.107 -1.189 1.00 . A A . 327 CYS H 1 1
16 12648 1 1 22 CYS HA H 4.903 -2.577 -0.248 1.00 . A A . 327 CYS HA 1 1
16 12649 1 1 22 CYS HB2 H 3.878 -2.447 -2.405 1.00 . A A . 327 CYS HB2 1 1
16 12650 1 1 22 CYS HB3 H 5.036 -1.238 -2.957 1.00 . A A . 327 CYS HB3 1 1
16 12651 1 1 22 CYS N N 4.611 -0.504 -0.503 1.00 . A A . 327 CYS N 1 1
16 12652 1 1 22 CYS O O 7.399 -0.947 -1.526 1.00 . A A . 327 CYS O 1 1
16 12653 1 1 22 CYS SG S 5.997 -3.434 -2.937 1.00 . A A . 327 CYS SG 1 1
16 12654 1 1 23 ASP C C 9.525 -2.612 -0.874 1.00 . A A . 328 ASP C 1 1
16 12655 1 1 23 ASP CA C 8.815 -2.194 0.411 1.00 . A A . 328 ASP CA 1 1
16 12656 1 1 23 ASP CB C 9.241 -3.115 1.556 1.00 . A A . 328 ASP CB 1 1
16 12657 1 1 23 ASP CG C 8.683 -2.580 2.876 1.00 . A A . 328 ASP CG 1 1
16 12658 1 1 23 ASP H H 6.805 -2.842 0.822 1.00 . A A . 328 ASP H 1 1
16 12659 1 1 23 ASP HA H 9.079 -1.175 0.651 1.00 . A A . 328 ASP HA 1 1
16 12660 1 1 23 ASP HB2 H 8.859 -4.110 1.378 1.00 . A A . 328 ASP HB2 1 1
16 12661 1 1 23 ASP HB3 H 10.318 -3.148 1.610 1.00 . A A . 328 ASP HB3 1 1
16 12662 1 1 23 ASP N N 7.343 -2.292 0.215 1.00 . A A . 328 ASP N 1 1
16 12663 1 1 23 ASP O O 10.554 -2.074 -1.230 1.00 . A A . 328 ASP O 1 1
16 12664 1 1 23 ASP OD1 O 8.204 -1.458 2.883 1.00 . A A . 328 ASP OD1 1 1
16 12665 1 1 23 ASP OD2 O 8.743 -3.302 3.857 1.00 . A A . 328 ASP OD2 1 1
16 12666 1 1 24 GLY C C 9.893 -2.806 -3.733 1.00 . A A . 329 GLY C 1 1
16 12667 1 1 24 GLY CA C 9.633 -4.019 -2.836 1.00 . A A . 329 GLY CA 1 1
16 12668 1 1 24 GLY H H 8.153 -3.993 -1.270 1.00 . A A . 329 GLY H 1 1
16 12669 1 1 24 GLY HA2 H 10.569 -4.506 -2.604 1.00 . A A . 329 GLY HA2 1 1
16 12670 1 1 24 GLY HA3 H 8.983 -4.711 -3.347 1.00 . A A . 329 GLY HA3 1 1
16 12671 1 1 24 GLY N N 8.986 -3.570 -1.574 1.00 . A A . 329 GLY N 1 1
16 12672 1 1 24 GLY O O 10.855 -2.765 -4.473 1.00 . A A . 329 GLY O 1 1
16 12673 1 1 25 CYS C C 8.646 0.618 -3.806 1.00 . A A . 330 CYS C 1 1
16 12674 1 1 25 CYS CA C 9.250 -0.601 -4.510 1.00 . A A . 330 CYS CA 1 1
16 12675 1 1 25 CYS CB C 8.577 -0.795 -5.873 1.00 . A A . 330 CYS CB 1 1
16 12676 1 1 25 CYS H H 8.279 -1.865 -3.059 1.00 . A A . 330 CYS H 1 1
16 12677 1 1 25 CYS HA H 10.308 -0.440 -4.654 1.00 . A A . 330 CYS HA 1 1
16 12678 1 1 25 CYS HB2 H 8.757 0.073 -6.489 1.00 . A A . 330 CYS HB2 1 1
16 12679 1 1 25 CYS HB3 H 8.989 -1.670 -6.354 1.00 . A A . 330 CYS HB3 1 1
16 12680 1 1 25 CYS N N 9.046 -1.815 -3.667 1.00 . A A . 330 CYS N 1 1
16 12681 1 1 25 CYS O O 8.585 0.678 -2.595 1.00 . A A . 330 CYS O 1 1
16 12682 1 1 25 CYS SG S 6.794 -1.014 -5.650 1.00 . A A . 330 CYS SG 1 1
16 12683 1 1 26 ASP C C 6.108 2.840 -4.204 1.00 . A A . 331 ASP C 1 1
16 12684 1 1 26 ASP CA C 7.614 2.812 -3.937 1.00 . A A . 331 ASP CA 1 1
16 12685 1 1 26 ASP CB C 8.262 4.058 -4.545 1.00 . A A . 331 ASP CB 1 1
16 12686 1 1 26 ASP CG C 9.737 4.113 -4.145 1.00 . A A . 331 ASP CG 1 1
16 12687 1 1 26 ASP H H 8.275 1.526 -5.529 1.00 . A A . 331 ASP H 1 1
16 12688 1 1 26 ASP HA H 7.791 2.798 -2.875 1.00 . A A . 331 ASP HA 1 1
16 12689 1 1 26 ASP HB2 H 8.181 4.016 -5.622 1.00 . A A . 331 ASP HB2 1 1
16 12690 1 1 26 ASP HB3 H 7.759 4.939 -4.179 1.00 . A A . 331 ASP HB3 1 1
16 12691 1 1 26 ASP N N 8.209 1.593 -4.556 1.00 . A A . 331 ASP N 1 1
16 12692 1 1 26 ASP O O 5.492 3.887 -4.227 1.00 . A A . 331 ASP O 1 1
16 12693 1 1 26 ASP OD1 O 10.119 3.368 -3.258 1.00 . A A . 331 ASP OD1 1 1
16 12694 1 1 26 ASP OD2 O 10.461 4.900 -4.733 1.00 . A A . 331 ASP OD2 1 1
16 12695 1 1 27 ASP C C 3.239 1.794 -3.419 1.00 . A A . 332 ASP C 1 1
16 12696 1 1 27 ASP CA C 4.043 1.677 -4.718 1.00 . A A . 332 ASP CA 1 1
16 12697 1 1 27 ASP CB C 3.687 0.365 -5.419 1.00 . A A . 332 ASP CB 1 1
16 12698 1 1 27 ASP CG C 2.217 0.395 -5.844 1.00 . A A . 332 ASP CG 1 1
16 12699 1 1 27 ASP H H 6.022 0.867 -4.422 1.00 . A A . 332 ASP H 1 1
16 12700 1 1 27 ASP HA H 3.795 2.504 -5.366 1.00 . A A . 332 ASP HA 1 1
16 12701 1 1 27 ASP HB2 H 4.311 0.241 -6.292 1.00 . A A . 332 ASP HB2 1 1
16 12702 1 1 27 ASP HB3 H 3.846 -0.461 -4.743 1.00 . A A . 332 ASP HB3 1 1
16 12703 1 1 27 ASP N N 5.508 1.701 -4.428 1.00 . A A . 332 ASP N 1 1
16 12704 1 1 27 ASP O O 3.377 0.993 -2.517 1.00 . A A . 332 ASP O 1 1
16 12705 1 1 27 ASP OD1 O 1.596 1.434 -5.684 1.00 . A A . 332 ASP OD1 1 1
16 12706 1 1 27 ASP OD2 O 1.737 -0.620 -6.321 1.00 . A A . 332 ASP OD2 1 1
16 12707 1 1 28 SER C C 0.088 2.754 -2.437 1.00 . A A . 333 SER C 1 1
16 12708 1 1 28 SER CA C 1.566 2.965 -2.095 1.00 . A A . 333 SER CA 1 1
16 12709 1 1 28 SER CB C 1.750 4.386 -1.564 1.00 . A A . 333 SER CB 1 1
16 12710 1 1 28 SER H H 2.297 3.420 -4.068 1.00 . A A . 333 SER H 1 1
16 12711 1 1 28 SER HA H 1.873 2.253 -1.342 1.00 . A A . 333 SER HA 1 1
16 12712 1 1 28 SER HB2 H 1.303 5.087 -2.249 1.00 . A A . 333 SER HB2 1 1
16 12713 1 1 28 SER HB3 H 1.268 4.472 -0.599 1.00 . A A . 333 SER HB3 1 1
16 12714 1 1 28 SER HG H 3.296 4.998 -0.557 1.00 . A A . 333 SER HG 1 1
16 12715 1 1 28 SER N N 2.392 2.790 -3.325 1.00 . A A . 333 SER N 1 1
16 12716 1 1 28 SER O O -0.402 3.236 -3.441 1.00 . A A . 333 SER O 1 1
16 12717 1 1 28 SER OG O 3.137 4.668 -1.444 1.00 . A A . 333 SER OG 1 1
16 12718 1 1 29 TYR C C -2.813 1.515 -0.573 1.00 . A A . 334 TYR C 1 1
16 12719 1 1 29 TYR CA C -2.073 1.800 -1.883 1.00 . A A . 334 TYR CA 1 1
16 12720 1 1 29 TYR CB C -2.219 0.597 -2.812 1.00 . A A . 334 TYR CB 1 1
16 12721 1 1 29 TYR CD1 C 0.119 -0.315 -2.974 1.00 . A A . 334 TYR CD1 1 1
16 12722 1 1 29 TYR CD2 C -1.505 -1.510 -1.629 1.00 . A A . 334 TYR CD2 1 1
16 12723 1 1 29 TYR CE1 C 1.090 -1.271 -2.653 1.00 . A A . 334 TYR CE1 1 1
16 12724 1 1 29 TYR CE2 C -0.534 -2.467 -1.307 1.00 . A A . 334 TYR CE2 1 1
16 12725 1 1 29 TYR CG C -1.177 -0.435 -2.462 1.00 . A A . 334 TYR CG 1 1
16 12726 1 1 29 TYR CZ C 0.763 -2.347 -1.819 1.00 . A A . 334 TYR CZ 1 1
16 12727 1 1 29 TYR H H -0.213 1.664 -0.804 1.00 . A A . 334 TYR H 1 1
16 12728 1 1 29 TYR HA H -2.498 2.671 -2.356 1.00 . A A . 334 TYR HA 1 1
16 12729 1 1 29 TYR HB2 H -3.202 0.168 -2.686 1.00 . A A . 334 TYR HB2 1 1
16 12730 1 1 29 TYR HB3 H -2.087 0.911 -3.836 1.00 . A A . 334 TYR HB3 1 1
16 12731 1 1 29 TYR HD1 H 0.369 0.516 -3.617 1.00 . A A . 334 TYR HD1 1 1
16 12732 1 1 29 TYR HD2 H -2.505 -1.601 -1.235 1.00 . A A . 334 TYR HD2 1 1
16 12733 1 1 29 TYR HE1 H 2.090 -1.177 -3.049 1.00 . A A . 334 TYR HE1 1 1
16 12734 1 1 29 TYR HE2 H -0.787 -3.297 -0.664 1.00 . A A . 334 TYR HE2 1 1
16 12735 1 1 29 TYR HH H 1.753 -3.931 -2.216 1.00 . A A . 334 TYR HH 1 1
16 12736 1 1 29 TYR N N -0.627 2.040 -1.609 1.00 . A A . 334 TYR N 1 1
16 12737 1 1 29 TYR O O -2.224 1.094 0.401 1.00 . A A . 334 TYR O 1 1
16 12738 1 1 29 TYR OH O 1.720 -3.289 -1.502 1.00 . A A . 334 TYR OH 1 1
16 12739 1 1 30 HIS C C -4.879 -0.077 0.931 1.00 . A A . 335 HIS C 1 1
16 12740 1 1 30 HIS CA C -4.866 1.432 0.701 1.00 . A A . 335 HIS CA 1 1
16 12741 1 1 30 HIS CB C -6.318 1.910 0.582 1.00 . A A . 335 HIS CB 1 1
16 12742 1 1 30 HIS CD2 C -6.511 4.271 1.719 1.00 . A A . 335 HIS CD2 1 1
16 12743 1 1 30 HIS CE1 C -6.533 5.481 -0.081 1.00 . A A . 335 HIS CE1 1 1
16 12744 1 1 30 HIS CG C -6.395 3.408 0.656 1.00 . A A . 335 HIS CG 1 1
16 12745 1 1 30 HIS H H -4.570 2.046 -1.341 1.00 . A A . 335 HIS H 1 1
16 12746 1 1 30 HIS HA H -4.389 1.923 1.535 1.00 . A A . 335 HIS HA 1 1
16 12747 1 1 30 HIS HB2 H -6.729 1.580 -0.358 1.00 . A A . 335 HIS HB2 1 1
16 12748 1 1 30 HIS HB3 H -6.896 1.485 1.389 1.00 . A A . 335 HIS HB3 1 1
16 12749 1 1 30 HIS HD2 H -6.526 3.982 2.759 1.00 . A A . 335 HIS HD2 1 1
16 12750 1 1 30 HIS HE1 H -6.574 6.325 -0.753 1.00 . A A . 335 HIS HE1 1 1
16 12751 1 1 30 HIS HE2 H -6.700 6.392 1.777 1.00 . A A . 335 HIS HE2 1 1
16 12752 1 1 30 HIS N N -4.105 1.720 -0.545 1.00 . A A . 335 HIS N 1 1
16 12753 1 1 30 HIS ND1 N -6.409 4.203 -0.478 1.00 . A A . 335 HIS ND1 1 1
16 12754 1 1 30 HIS NE2 N -6.600 5.575 1.247 1.00 . A A . 335 HIS NE2 1 1
16 12755 1 1 30 HIS O O -4.671 -0.858 0.023 1.00 . A A . 335 HIS O 1 1
16 12756 1 1 31 THR C C -6.353 -2.585 1.683 1.00 . A A . 336 THR C 1 1
16 12757 1 1 31 THR CA C -5.181 -1.946 2.433 1.00 . A A . 336 THR CA 1 1
16 12758 1 1 31 THR CB C -5.361 -2.133 3.939 1.00 . A A . 336 THR CB 1 1
16 12759 1 1 31 THR CG2 C -4.142 -1.579 4.676 1.00 . A A . 336 THR CG2 1 1
16 12760 1 1 31 THR H H -5.309 0.153 2.846 1.00 . A A . 336 THR H 1 1
16 12761 1 1 31 THR HA H -4.259 -2.411 2.123 1.00 . A A . 336 THR HA 1 1
16 12762 1 1 31 THR HB H -5.464 -3.182 4.160 1.00 . A A . 336 THR HB 1 1
16 12763 1 1 31 THR HG1 H -6.761 -0.810 3.679 1.00 . A A . 336 THR HG1 1 1
16 12764 1 1 31 THR HG21 H -3.491 -2.392 4.958 1.00 . A A . 336 THR HG21 1 1
16 12765 1 1 31 THR HG22 H -4.466 -1.052 5.562 1.00 . A A . 336 THR HG22 1 1
16 12766 1 1 31 THR HG23 H -3.609 -0.898 4.029 1.00 . A A . 336 THR HG23 1 1
16 12767 1 1 31 THR N N -5.135 -0.493 2.134 1.00 . A A . 336 THR N 1 1
16 12768 1 1 31 THR O O -6.522 -3.786 1.699 1.00 . A A . 336 THR O 1 1
16 12769 1 1 31 THR OG1 O -6.528 -1.444 4.361 1.00 . A A . 336 THR OG1 1 1
16 12770 1 1 32 PHE C C -8.311 -1.890 -1.175 1.00 . A A . 337 PHE C 1 1
16 12771 1 1 32 PHE CA C -8.328 -2.361 0.285 1.00 . A A . 337 PHE CA 1 1
16 12772 1 1 32 PHE CB C -9.629 -1.915 0.956 1.00 . A A . 337 PHE CB 1 1
16 12773 1 1 32 PHE CD1 C -9.233 0.454 1.721 1.00 . A A . 337 PHE CD1 1 1
16 12774 1 1 32 PHE CD2 C -10.549 0.081 -0.280 1.00 . A A . 337 PHE CD2 1 1
16 12775 1 1 32 PHE CE1 C -9.401 1.837 1.575 1.00 . A A . 337 PHE CE1 1 1
16 12776 1 1 32 PHE CE2 C -10.717 1.463 -0.427 1.00 . A A . 337 PHE CE2 1 1
16 12777 1 1 32 PHE CG C -9.805 -0.423 0.794 1.00 . A A . 337 PHE CG 1 1
16 12778 1 1 32 PHE CZ C -10.144 2.341 0.501 1.00 . A A . 337 PHE CZ 1 1
16 12779 1 1 32 PHE H H -7.011 -0.827 1.027 1.00 . A A . 337 PHE H 1 1
16 12780 1 1 32 PHE HA H -8.272 -3.435 0.306 1.00 . A A . 337 PHE HA 1 1
16 12781 1 1 32 PHE HB2 H -10.463 -2.429 0.503 1.00 . A A . 337 PHE HB2 1 1
16 12782 1 1 32 PHE HB3 H -9.588 -2.157 2.006 1.00 . A A . 337 PHE HB3 1 1
16 12783 1 1 32 PHE HD1 H -8.659 0.065 2.550 1.00 . A A . 337 PHE HD1 1 1
16 12784 1 1 32 PHE HD2 H -10.991 -0.597 -0.996 1.00 . A A . 337 PHE HD2 1 1
16 12785 1 1 32 PHE HE1 H -8.957 2.514 2.291 1.00 . A A . 337 PHE HE1 1 1
16 12786 1 1 32 PHE HE2 H -11.291 1.852 -1.255 1.00 . A A . 337 PHE HE2 1 1
16 12787 1 1 32 PHE HZ H -10.274 3.407 0.387 1.00 . A A . 337 PHE HZ 1 1
16 12788 1 1 32 PHE N N -7.165 -1.792 1.029 1.00 . A A . 337 PHE N 1 1
16 12789 1 1 32 PHE O O -9.139 -2.291 -1.969 1.00 . A A . 337 PHE O 1 1
16 12790 1 1 33 CYS C C -6.601 -1.628 -3.808 1.00 . A A . 338 CYS C 1 1
16 12791 1 1 33 CYS CA C -7.325 -0.585 -2.961 1.00 . A A . 338 CYS CA 1 1
16 12792 1 1 33 CYS CB C -6.562 0.740 -3.056 1.00 . A A . 338 CYS CB 1 1
16 12793 1 1 33 CYS H H -6.709 -0.746 -0.898 1.00 . A A . 338 CYS H 1 1
16 12794 1 1 33 CYS HA H -8.329 -0.451 -3.333 1.00 . A A . 338 CYS HA 1 1
16 12795 1 1 33 CYS HB2 H -5.837 0.798 -2.260 1.00 . A A . 338 CYS HB2 1 1
16 12796 1 1 33 CYS HB3 H -6.052 0.787 -4.005 1.00 . A A . 338 CYS HB3 1 1
16 12797 1 1 33 CYS N N -7.377 -1.055 -1.544 1.00 . A A . 338 CYS N 1 1
16 12798 1 1 33 CYS O O -6.674 -1.617 -5.021 1.00 . A A . 338 CYS O 1 1
16 12799 1 1 33 CYS SG S -7.720 2.128 -2.930 1.00 . A A . 338 CYS SG 1 1
16 12800 1 1 34 LEU C C -5.166 -4.887 -3.235 1.00 . A A . 339 LEU C 1 1
16 12801 1 1 34 LEU CA C -5.136 -3.541 -3.958 1.00 . A A . 339 LEU CA 1 1
16 12802 1 1 34 LEU CB C -3.685 -3.082 -4.103 1.00 . A A . 339 LEU CB 1 1
16 12803 1 1 34 LEU CD1 C -3.459 -3.926 -6.447 1.00 . A A . 339 LEU CD1 1 1
16 12804 1 1 34 LEU CD2 C -1.439 -3.695 -4.994 1.00 . A A . 339 LEU CD2 1 1
16 12805 1 1 34 LEU CG C -2.928 -4.046 -5.016 1.00 . A A . 339 LEU CG 1 1
16 12806 1 1 34 LEU H H -5.821 -2.503 -2.206 1.00 . A A . 339 LEU H 1 1
16 12807 1 1 34 LEU HA H -5.578 -3.645 -4.933 1.00 . A A . 339 LEU HA 1 1
16 12808 1 1 34 LEU HB2 H -3.663 -2.088 -4.524 1.00 . A A . 339 LEU HB2 1 1
16 12809 1 1 34 LEU HB3 H -3.216 -3.069 -3.129 1.00 . A A . 339 LEU HB3 1 1
16 12810 1 1 34 LEU HD11 H -2.679 -4.197 -7.144 1.00 . A A . 339 LEU HD11 1 1
16 12811 1 1 34 LEU HD12 H -3.772 -2.910 -6.634 1.00 . A A . 339 LEU HD12 1 1
16 12812 1 1 34 LEU HD13 H -4.301 -4.591 -6.575 1.00 . A A . 339 LEU HD13 1 1
16 12813 1 1 34 LEU HD21 H -0.868 -4.528 -5.377 1.00 . A A . 339 LEU HD21 1 1
16 12814 1 1 34 LEU HD22 H -1.134 -3.485 -3.980 1.00 . A A . 339 LEU HD22 1 1
16 12815 1 1 34 LEU HD23 H -1.266 -2.826 -5.611 1.00 . A A . 339 LEU HD23 1 1
16 12816 1 1 34 LEU HG H -3.066 -5.059 -4.666 1.00 . A A . 339 LEU HG 1 1
16 12817 1 1 34 LEU N N -5.882 -2.518 -3.182 1.00 . A A . 339 LEU N 1 1
16 12818 1 1 34 LEU O O -5.203 -5.931 -3.855 1.00 . A A . 339 LEU O 1 1
16 12819 1 1 35 ILE C C -6.447 -6.304 -0.404 1.00 . A A . 340 ILE C 1 1
16 12820 1 1 35 ILE CA C -5.123 -6.145 -1.168 1.00 . A A . 340 ILE CA 1 1
16 12821 1 1 35 ILE CB C -3.955 -6.101 -0.188 1.00 . A A . 340 ILE CB 1 1
16 12822 1 1 35 ILE CD1 C -3.014 -4.882 1.782 1.00 . A A . 340 ILE CD1 1 1
16 12823 1 1 35 ILE CG1 C -4.268 -5.116 0.939 1.00 . A A . 340 ILE CG1 1 1
16 12824 1 1 35 ILE CG2 C -2.695 -5.643 -0.924 1.00 . A A . 340 ILE CG2 1 1
16 12825 1 1 35 ILE H H -5.074 -4.022 -1.455 1.00 . A A . 340 ILE H 1 1
16 12826 1 1 35 ILE HA H -4.989 -6.968 -1.843 1.00 . A A . 340 ILE HA 1 1
16 12827 1 1 35 ILE HB H -3.794 -7.078 0.220 1.00 . A A . 340 ILE HB 1 1
16 12828 1 1 35 ILE HD11 H -2.336 -4.233 1.246 1.00 . A A . 340 ILE HD11 1 1
16 12829 1 1 35 ILE HD12 H -2.528 -5.828 1.975 1.00 . A A . 340 ILE HD12 1 1
16 12830 1 1 35 ILE HD13 H -3.289 -4.420 2.718 1.00 . A A . 340 ILE HD13 1 1
16 12831 1 1 35 ILE HG12 H -4.598 -4.179 0.515 1.00 . A A . 340 ILE HG12 1 1
16 12832 1 1 35 ILE HG13 H -5.047 -5.522 1.564 1.00 . A A . 340 ILE HG13 1 1
16 12833 1 1 35 ILE HG21 H -2.790 -4.600 -1.188 1.00 . A A . 340 ILE HG21 1 1
16 12834 1 1 35 ILE HG22 H -2.568 -6.231 -1.821 1.00 . A A . 340 ILE HG22 1 1
16 12835 1 1 35 ILE HG23 H -1.835 -5.775 -0.284 1.00 . A A . 340 ILE HG23 1 1
16 12836 1 1 35 ILE N N -5.126 -4.872 -1.933 1.00 . A A . 340 ILE N 1 1
16 12837 1 1 35 ILE O O -7.018 -5.336 0.055 1.00 . A A . 340 ILE O 1 1
16 12838 1 1 36 PRO C C -8.257 -7.085 1.835 1.00 . A A . 341 PRO C 1 1
16 12839 1 1 36 PRO CA C -8.198 -7.790 0.468 1.00 . A A . 341 PRO CA 1 1
16 12840 1 1 36 PRO CB C -8.253 -9.312 0.643 1.00 . A A . 341 PRO CB 1 1
16 12841 1 1 36 PRO CD C -6.321 -8.756 -0.773 1.00 . A A . 341 PRO CD 1 1
16 12842 1 1 36 PRO CG C -7.060 -9.889 -0.057 1.00 . A A . 341 PRO CG 1 1
16 12843 1 1 36 PRO HA H -9.034 -7.475 -0.135 1.00 . A A . 341 PRO HA 1 1
16 12844 1 1 36 PRO HB2 H -8.227 -9.564 1.693 1.00 . A A . 341 PRO HB2 1 1
16 12845 1 1 36 PRO HB3 H -9.156 -9.699 0.197 1.00 . A A . 341 PRO HB3 1 1
16 12846 1 1 36 PRO HD2 H -5.267 -8.790 -0.532 1.00 . A A . 341 PRO HD2 1 1
16 12847 1 1 36 PRO HD3 H -6.468 -8.827 -1.840 1.00 . A A . 341 PRO HD3 1 1
16 12848 1 1 36 PRO HG2 H -6.404 -10.357 0.665 1.00 . A A . 341 PRO HG2 1 1
16 12849 1 1 36 PRO HG3 H -7.382 -10.621 -0.782 1.00 . A A . 341 PRO HG3 1 1
16 12850 1 1 36 PRO N N -6.930 -7.521 -0.259 1.00 . A A . 341 PRO N 1 1
16 12851 1 1 36 PRO O O -9.234 -6.433 2.142 1.00 . A A . 341 PRO O 1 1
16 12852 1 1 37 PRO C C -7.916 -5.204 4.024 1.00 . A A . 342 PRO C 1 1
16 12853 1 1 37 PRO CA C -7.189 -6.554 3.988 1.00 . A A . 342 PRO CA 1 1
16 12854 1 1 37 PRO CB C -5.696 -6.372 4.231 1.00 . A A . 342 PRO CB 1 1
16 12855 1 1 37 PRO CD C -5.989 -7.976 2.418 1.00 . A A . 342 PRO CD 1 1
16 12856 1 1 37 PRO CG C -5.046 -7.528 3.544 1.00 . A A . 342 PRO CG 1 1
16 12857 1 1 37 PRO HA H -7.592 -7.216 4.733 1.00 . A A . 342 PRO HA 1 1
16 12858 1 1 37 PRO HB2 H -5.358 -5.438 3.807 1.00 . A A . 342 PRO HB2 1 1
16 12859 1 1 37 PRO HB3 H -5.481 -6.406 5.283 1.00 . A A . 342 PRO HB3 1 1
16 12860 1 1 37 PRO HD2 H -5.554 -7.741 1.468 1.00 . A A . 342 PRO HD2 1 1
16 12861 1 1 37 PRO HD3 H -6.186 -9.033 2.497 1.00 . A A . 342 PRO HD3 1 1
16 12862 1 1 37 PRO HG2 H -4.094 -7.223 3.131 1.00 . A A . 342 PRO HG2 1 1
16 12863 1 1 37 PRO HG3 H -4.904 -8.340 4.240 1.00 . A A . 342 PRO HG3 1 1
16 12864 1 1 37 PRO N N -7.228 -7.205 2.652 1.00 . A A . 342 PRO N 1 1
16 12865 1 1 37 PRO O O -8.204 -4.608 3.007 1.00 . A A . 342 PRO O 1 1
16 12866 1 1 38 LEU C C -9.032 -3.036 6.794 1.00 . A A . 343 LEU C 1 1
16 12867 1 1 38 LEU CA C -8.935 -3.425 5.318 1.00 . A A . 343 LEU CA 1 1
16 12868 1 1 38 LEU CB C -10.343 -3.566 4.728 1.00 . A A . 343 LEU CB 1 1
16 12869 1 1 38 LEU CD1 C -10.517 -1.069 4.907 1.00 . A A . 343 LEU CD1 1 1
16 12870 1 1 38 LEU CD2 C -12.546 -2.433 4.406 1.00 . A A . 343 LEU CD2 1 1
16 12871 1 1 38 LEU CG C -11.227 -2.397 5.181 1.00 . A A . 343 LEU CG 1 1
16 12872 1 1 38 LEU H H -7.977 -5.225 6.003 1.00 . A A . 343 LEU H 1 1
16 12873 1 1 38 LEU HA H -8.394 -2.665 4.780 1.00 . A A . 343 LEU HA 1 1
16 12874 1 1 38 LEU HB2 H -10.281 -3.572 3.651 1.00 . A A . 343 LEU HB2 1 1
16 12875 1 1 38 LEU HB3 H -10.780 -4.493 5.066 1.00 . A A . 343 LEU HB3 1 1
16 12876 1 1 38 LEU HD11 H -9.880 -0.822 5.743 1.00 . A A . 343 LEU HD11 1 1
16 12877 1 1 38 LEU HD12 H -11.253 -0.290 4.773 1.00 . A A . 343 LEU HD12 1 1
16 12878 1 1 38 LEU HD13 H -9.921 -1.157 4.013 1.00 . A A . 343 LEU HD13 1 1
16 12879 1 1 38 LEU HD21 H -13.150 -3.255 4.761 1.00 . A A . 343 LEU HD21 1 1
16 12880 1 1 38 LEU HD22 H -12.342 -2.564 3.354 1.00 . A A . 343 LEU HD22 1 1
16 12881 1 1 38 LEU HD23 H -13.078 -1.504 4.557 1.00 . A A . 343 LEU HD23 1 1
16 12882 1 1 38 LEU HG H -11.430 -2.484 6.239 1.00 . A A . 343 LEU HG 1 1
16 12883 1 1 38 LEU N N -8.220 -4.726 5.198 1.00 . A A . 343 LEU N 1 1
16 12884 1 1 38 LEU O O -8.562 -1.994 7.207 1.00 . A A . 343 LEU O 1 1
16 12885 1 1 39 HIS C C -8.407 -3.241 9.633 1.00 . A A . 344 HIS C 1 1
16 12886 1 1 39 HIS CA C -9.782 -3.550 9.037 1.00 . A A . 344 HIS CA 1 1
16 12887 1 1 39 HIS CB C -10.396 -4.750 9.759 1.00 . A A . 344 HIS CB 1 1
16 12888 1 1 39 HIS CD2 C -12.349 -4.866 7.996 1.00 . A A . 344 HIS CD2 1 1
16 12889 1 1 39 HIS CE1 C -13.936 -5.506 9.331 1.00 . A A . 344 HIS CE1 1 1
16 12890 1 1 39 HIS CG C -11.794 -4.980 9.250 1.00 . A A . 344 HIS CG 1 1
16 12891 1 1 39 HIS H H -10.017 -4.698 7.234 1.00 . A A . 344 HIS H 1 1
16 12892 1 1 39 HIS HA H -10.424 -2.692 9.157 1.00 . A A . 344 HIS HA 1 1
16 12893 1 1 39 HIS HB2 H -9.795 -5.628 9.573 1.00 . A A . 344 HIS HB2 1 1
16 12894 1 1 39 HIS HB3 H -10.429 -4.554 10.820 1.00 . A A . 344 HIS HB3 1 1
16 12895 1 1 39 HIS HD1 H -12.758 -5.564 11.047 1.00 . A A . 344 HIS HD1 1 1
16 12896 1 1 39 HIS HD2 H -11.820 -4.566 7.102 1.00 . A A . 344 HIS HD2 1 1
16 12897 1 1 39 HIS HE1 H -14.899 -5.812 9.713 1.00 . A A . 344 HIS HE1 1 1
16 12898 1 1 39 HIS HE2 H -14.339 -5.206 7.315 1.00 . A A . 344 HIS HE2 1 1
16 12899 1 1 39 HIS N N -9.644 -3.866 7.590 1.00 . A A . 344 HIS N 1 1
16 12900 1 1 39 HIS ND1 N -12.826 -5.390 10.084 1.00 . A A . 344 HIS ND1 1 1
16 12901 1 1 39 HIS NE2 N -13.698 -5.199 8.056 1.00 . A A . 344 HIS NE2 1 1
16 12902 1 1 39 HIS O O -8.257 -2.343 10.437 1.00 . A A . 344 HIS O 1 1
16 12903 1 1 40 ASP C C -4.982 -4.136 8.765 1.00 . A A . 345 ASP C 1 1
16 12904 1 1 40 ASP CA C -6.040 -3.713 9.788 1.00 . A A . 345 ASP CA 1 1
16 12905 1 1 40 ASP CB C -5.846 -4.512 11.080 1.00 . A A . 345 ASP CB 1 1
16 12906 1 1 40 ASP CG C -4.528 -4.103 11.740 1.00 . A A . 345 ASP CG 1 1
16 12907 1 1 40 ASP H H -7.541 -4.689 8.592 1.00 . A A . 345 ASP H 1 1
16 12908 1 1 40 ASP HA H -5.935 -2.660 9.999 1.00 . A A . 345 ASP HA 1 1
16 12909 1 1 40 ASP HB2 H -6.666 -4.310 11.754 1.00 . A A . 345 ASP HB2 1 1
16 12910 1 1 40 ASP HB3 H -5.820 -5.566 10.852 1.00 . A A . 345 ASP HB3 1 1
16 12911 1 1 40 ASP N N -7.401 -3.973 9.243 1.00 . A A . 345 ASP N 1 1
16 12912 1 1 40 ASP O O -5.190 -5.037 7.978 1.00 . A A . 345 ASP O 1 1
16 12913 1 1 40 ASP OD1 O -4.526 -3.110 12.450 1.00 . A A . 345 ASP OD1 1 1
16 12914 1 1 40 ASP OD2 O -3.543 -4.790 11.526 1.00 . A A . 345 ASP OD2 1 1
16 12915 1 1 41 VAL C C -2.133 -5.178 8.227 1.00 . A A . 346 VAL C 1 1
16 12916 1 1 41 VAL CA C -2.775 -3.847 7.806 1.00 . A A . 346 VAL CA 1 1
16 12917 1 1 41 VAL CB C -1.714 -2.747 7.805 1.00 . A A . 346 VAL CB 1 1
16 12918 1 1 41 VAL CG1 C -2.392 -1.379 7.716 1.00 . A A . 346 VAL CG1 1 1
16 12919 1 1 41 VAL CG2 C -0.898 -2.826 9.097 1.00 . A A . 346 VAL CG2 1 1
16 12920 1 1 41 VAL H H -3.700 -2.766 9.414 1.00 . A A . 346 VAL H 1 1
16 12921 1 1 41 VAL HA H -3.204 -3.936 6.821 1.00 . A A . 346 VAL HA 1 1
16 12922 1 1 41 VAL HB H -1.062 -2.879 6.958 1.00 . A A . 346 VAL HB 1 1
16 12923 1 1 41 VAL HG11 H -2.227 -0.835 8.634 1.00 . A A . 346 VAL HG11 1 1
16 12924 1 1 41 VAL HG12 H -3.454 -1.512 7.563 1.00 . A A . 346 VAL HG12 1 1
16 12925 1 1 41 VAL HG13 H -1.977 -0.823 6.889 1.00 . A A . 346 VAL HG13 1 1
16 12926 1 1 41 VAL HG21 H -0.055 -3.487 8.951 1.00 . A A . 346 VAL HG21 1 1
16 12927 1 1 41 VAL HG22 H -1.520 -3.208 9.894 1.00 . A A . 346 VAL HG22 1 1
16 12928 1 1 41 VAL HG23 H -0.541 -1.841 9.359 1.00 . A A . 346 VAL HG23 1 1
16 12929 1 1 41 VAL N N -3.848 -3.488 8.773 1.00 . A A . 346 VAL N 1 1
16 12930 1 1 41 VAL O O -1.994 -5.455 9.401 1.00 . A A . 346 VAL O 1 1
16 12931 1 1 42 PRO C C 0.215 -7.172 8.327 1.00 . A A . 347 PRO C 1 1
16 12932 1 1 42 PRO CA C -1.114 -7.322 7.580 1.00 . A A . 347 PRO CA 1 1
16 12933 1 1 42 PRO CB C -0.885 -7.957 6.204 1.00 . A A . 347 PRO CB 1 1
16 12934 1 1 42 PRO CD C -1.857 -5.769 5.832 1.00 . A A . 347 PRO CD 1 1
16 12935 1 1 42 PRO CG C -0.955 -6.838 5.220 1.00 . A A . 347 PRO CG 1 1
16 12936 1 1 42 PRO HA H -1.792 -7.936 8.150 1.00 . A A . 347 PRO HA 1 1
16 12937 1 1 42 PRO HB2 H 0.088 -8.427 6.169 1.00 . A A . 347 PRO HB2 1 1
16 12938 1 1 42 PRO HB3 H -1.658 -8.682 5.994 1.00 . A A . 347 PRO HB3 1 1
16 12939 1 1 42 PRO HD2 H -1.498 -4.781 5.575 1.00 . A A . 347 PRO HD2 1 1
16 12940 1 1 42 PRO HD3 H -2.877 -5.901 5.510 1.00 . A A . 347 PRO HD3 1 1
16 12941 1 1 42 PRO HG2 H 0.034 -6.438 5.044 1.00 . A A . 347 PRO HG2 1 1
16 12942 1 1 42 PRO HG3 H -1.385 -7.185 4.292 1.00 . A A . 347 PRO HG3 1 1
16 12943 1 1 42 PRO N N -1.746 -6.002 7.281 1.00 . A A . 347 PRO N 1 1
16 12944 1 1 42 PRO O O 0.964 -6.242 8.098 1.00 . A A . 347 PRO O 1 1
16 12945 1 1 43 LYS C C 2.968 -7.984 9.001 1.00 . A A . 348 LYS C 1 1
16 12946 1 1 43 LYS CA C 1.794 -7.983 9.977 1.00 . A A . 348 LYS CA 1 1
16 12947 1 1 43 LYS CB C 1.917 -9.186 10.909 1.00 . A A . 348 LYS CB 1 1
16 12948 1 1 43 LYS CD C 3.332 -10.280 12.653 1.00 . A A . 348 LYS CD 1 1
16 12949 1 1 43 LYS CE C 4.505 -10.076 13.613 1.00 . A A . 348 LYS CE 1 1
16 12950 1 1 43 LYS CG C 3.175 -9.043 11.764 1.00 . A A . 348 LYS CG 1 1
16 12951 1 1 43 LYS H H -0.103 -8.820 9.389 1.00 . A A . 348 LYS H 1 1
16 12952 1 1 43 LYS HA H 1.805 -7.074 10.556 1.00 . A A . 348 LYS HA 1 1
16 12953 1 1 43 LYS HB2 H 1.048 -9.237 11.548 1.00 . A A . 348 LYS HB2 1 1
16 12954 1 1 43 LYS HB3 H 1.987 -10.087 10.319 1.00 . A A . 348 LYS HB3 1 1
16 12955 1 1 43 LYS HD2 H 2.424 -10.431 13.220 1.00 . A A . 348 LYS HD2 1 1
16 12956 1 1 43 LYS HD3 H 3.520 -11.144 12.036 1.00 . A A . 348 LYS HD3 1 1
16 12957 1 1 43 LYS HE2 H 5.427 -10.345 13.117 1.00 . A A . 348 LYS HE2 1 1
16 12958 1 1 43 LYS HE3 H 4.549 -9.039 13.915 1.00 . A A . 348 LYS HE3 1 1
16 12959 1 1 43 LYS HG2 H 4.038 -8.950 11.121 1.00 . A A . 348 LYS HG2 1 1
16 12960 1 1 43 LYS HG3 H 3.091 -8.163 12.385 1.00 . A A . 348 LYS HG3 1 1
16 12961 1 1 43 LYS HZ1 H 4.194 -11.925 14.519 1.00 . A A . 348 LYS HZ1 1 1
16 12962 1 1 43 LYS HZ2 H 3.475 -10.625 15.338 1.00 . A A . 348 LYS HZ2 1 1
16 12963 1 1 43 LYS HZ3 H 5.156 -10.861 15.429 1.00 . A A . 348 LYS HZ3 1 1
16 12964 1 1 43 LYS N N 0.513 -8.077 9.219 1.00 . A A . 348 LYS N 1 1
16 12965 1 1 43 LYS NZ N 4.318 -10.937 14.815 1.00 . A A . 348 LYS NZ 1 1
16 12966 1 1 43 LYS O O 3.876 -7.182 9.102 1.00 . A A . 348 LYS O 1 1
16 12967 1 1 44 GLY C C 3.863 -7.820 6.035 1.00 . A A . 349 GLY C 1 1
16 12968 1 1 44 GLY CA C 4.065 -8.927 7.063 1.00 . A A . 349 GLY CA 1 1
16 12969 1 1 44 GLY H H 2.210 -9.508 7.989 1.00 . A A . 349 GLY H 1 1
16 12970 1 1 44 GLY HA2 H 5.008 -8.785 7.568 1.00 . A A . 349 GLY HA2 1 1
16 12971 1 1 44 GLY HA3 H 4.062 -9.882 6.560 1.00 . A A . 349 GLY HA3 1 1
16 12972 1 1 44 GLY N N 2.954 -8.876 8.053 1.00 . A A . 349 GLY N 1 1
16 12973 1 1 44 GLY O O 2.755 -7.538 5.622 1.00 . A A . 349 GLY O 1 1
16 12974 1 1 45 ASP C C 4.199 -6.713 3.327 1.00 . A A . 350 ASP C 1 1
16 12975 1 1 45 ASP CA C 4.772 -6.109 4.608 1.00 . A A . 350 ASP CA 1 1
16 12976 1 1 45 ASP CB C 6.142 -5.495 4.324 1.00 . A A . 350 ASP CB 1 1
16 12977 1 1 45 ASP CG C 6.656 -4.789 5.580 1.00 . A A . 350 ASP CG 1 1
16 12978 1 1 45 ASP H H 5.805 -7.430 5.951 1.00 . A A . 350 ASP H 1 1
16 12979 1 1 45 ASP HA H 4.103 -5.350 4.984 1.00 . A A . 350 ASP HA 1 1
16 12980 1 1 45 ASP HB2 H 6.834 -6.276 4.039 1.00 . A A . 350 ASP HB2 1 1
16 12981 1 1 45 ASP HB3 H 6.056 -4.782 3.522 1.00 . A A . 350 ASP HB3 1 1
16 12982 1 1 45 ASP N N 4.919 -7.190 5.612 1.00 . A A . 350 ASP N 1 1
16 12983 1 1 45 ASP O O 4.600 -7.778 2.902 1.00 . A A . 350 ASP O 1 1
16 12984 1 1 45 ASP OD1 O 5.860 -4.571 6.479 1.00 . A A . 350 ASP OD1 1 1
16 12985 1 1 45 ASP OD2 O 7.835 -4.481 5.622 1.00 . A A . 350 ASP OD2 1 1
16 12986 1 1 46 TRP C C 3.425 -6.033 0.268 1.00 . A A . 351 TRP C 1 1
16 12987 1 1 46 TRP CA C 2.673 -6.603 1.465 1.00 . A A . 351 TRP CA 1 1
16 12988 1 1 46 TRP CB C 1.194 -6.225 1.375 1.00 . A A . 351 TRP CB 1 1
16 12989 1 1 46 TRP CD1 C -0.002 -8.450 1.306 1.00 . A A . 351 TRP CD1 1 1
16 12990 1 1 46 TRP CD2 C 0.045 -7.434 -0.700 1.00 . A A . 351 TRP CD2 1 1
16 12991 1 1 46 TRP CE2 C -0.646 -8.656 -0.879 1.00 . A A . 351 TRP CE2 1 1
16 12992 1 1 46 TRP CE3 C 0.214 -6.597 -1.817 1.00 . A A . 351 TRP CE3 1 1
16 12993 1 1 46 TRP CG C 0.443 -7.327 0.698 1.00 . A A . 351 TRP CG 1 1
16 12994 1 1 46 TRP CH2 C -0.975 -8.191 -3.223 1.00 . A A . 351 TRP CH2 1 1
16 12995 1 1 46 TRP CZ2 C -1.151 -9.035 -2.123 1.00 . A A . 351 TRP CZ2 1 1
16 12996 1 1 46 TRP CZ3 C -0.295 -6.975 -3.071 1.00 . A A . 351 TRP CZ3 1 1
16 12997 1 1 46 TRP H H 2.949 -5.195 3.068 1.00 . A A . 351 TRP H 1 1
16 12998 1 1 46 TRP HA H 2.770 -7.679 1.470 1.00 . A A . 351 TRP HA 1 1
16 12999 1 1 46 TRP HB2 H 0.797 -6.078 2.369 1.00 . A A . 351 TRP HB2 1 1
16 13000 1 1 46 TRP HB3 H 1.087 -5.316 0.805 1.00 . A A . 351 TRP HB3 1 1
16 13001 1 1 46 TRP HD1 H 0.126 -8.691 2.351 1.00 . A A . 351 TRP HD1 1 1
16 13002 1 1 46 TRP HE1 H -1.063 -10.108 0.556 1.00 . A A . 351 TRP HE1 1 1
16 13003 1 1 46 TRP HE3 H 0.737 -5.659 -1.711 1.00 . A A . 351 TRP HE3 1 1
16 13004 1 1 46 TRP HH2 H -1.363 -8.477 -4.190 1.00 . A A . 351 TRP HH2 1 1
16 13005 1 1 46 TRP HZ2 H -1.675 -9.972 -2.235 1.00 . A A . 351 TRP HZ2 1 1
16 13006 1 1 46 TRP HZ3 H -0.159 -6.325 -3.924 1.00 . A A . 351 TRP HZ3 1 1
16 13007 1 1 46 TRP N N 3.263 -6.050 2.711 1.00 . A A . 351 TRP N 1 1
16 13008 1 1 46 TRP NE1 N -0.648 -9.239 0.373 1.00 . A A . 351 TRP NE1 1 1
16 13009 1 1 46 TRP O O 3.734 -4.859 0.216 1.00 . A A . 351 TRP O 1 1
16 13010 1 1 47 ARG C C 3.621 -6.526 -3.121 1.00 . A A . 352 ARG C 1 1
16 13011 1 1 47 ARG CA C 4.484 -6.395 -1.877 1.00 . A A . 352 ARG CA 1 1
16 13012 1 1 47 ARG CB C 5.743 -7.241 -2.036 1.00 . A A . 352 ARG CB 1 1
16 13013 1 1 47 ARG CD C 7.915 -7.854 -0.994 1.00 . A A . 352 ARG CD 1 1
16 13014 1 1 47 ARG CG C 6.704 -6.935 -0.888 1.00 . A A . 352 ARG CG 1 1
16 13015 1 1 47 ARG CZ C 8.802 -7.899 1.260 1.00 . A A . 352 ARG CZ 1 1
16 13016 1 1 47 ARG H H 3.485 -7.806 -0.607 1.00 . A A . 352 ARG H 1 1
16 13017 1 1 47 ARG HA H 4.763 -5.364 -1.748 1.00 . A A . 352 ARG HA 1 1
16 13018 1 1 47 ARG HB2 H 5.478 -8.288 -2.019 1.00 . A A . 352 ARG HB2 1 1
16 13019 1 1 47 ARG HB3 H 6.220 -7.004 -2.976 1.00 . A A . 352 ARG HB3 1 1
16 13020 1 1 47 ARG HD2 H 7.602 -8.873 -0.823 1.00 . A A . 352 ARG HD2 1 1
16 13021 1 1 47 ARG HD3 H 8.347 -7.767 -1.981 1.00 . A A . 352 ARG HD3 1 1
16 13022 1 1 47 ARG HE H 9.679 -6.894 -0.211 1.00 . A A . 352 ARG HE 1 1
16 13023 1 1 47 ARG HG2 H 7.023 -5.904 -0.950 1.00 . A A . 352 ARG HG2 1 1
16 13024 1 1 47 ARG HG3 H 6.205 -7.104 0.054 1.00 . A A . 352 ARG HG3 1 1
16 13025 1 1 47 ARG HH11 H 7.122 -8.926 0.896 1.00 . A A . 352 ARG HH11 1 1
16 13026 1 1 47 ARG HH12 H 7.705 -8.994 2.526 1.00 . A A . 352 ARG HH12 1 1
16 13027 1 1 47 ARG HH21 H 10.453 -6.973 1.910 1.00 . A A . 352 ARG HH21 1 1
16 13028 1 1 47 ARG HH22 H 9.591 -7.889 3.100 1.00 . A A . 352 ARG HH22 1 1
16 13029 1 1 47 ARG N N 3.735 -6.864 -0.684 1.00 . A A . 352 ARG N 1 1
16 13030 1 1 47 ARG NE N 8.923 -7.470 0.034 1.00 . A A . 352 ARG NE 1 1
16 13031 1 1 47 ARG NH1 N 7.798 -8.666 1.586 1.00 . A A . 352 ARG NH1 1 1
16 13032 1 1 47 ARG NH2 N 9.684 -7.561 2.160 1.00 . A A . 352 ARG NH2 1 1
16 13033 1 1 47 ARG O O 2.942 -7.513 -3.324 1.00 . A A . 352 ARG O 1 1
16 13034 1 1 48 CYS C C 3.336 -6.787 -6.028 1.00 . A A . 353 CYS C 1 1
16 13035 1 1 48 CYS CA C 2.839 -5.592 -5.198 1.00 . A A . 353 CYS CA 1 1
16 13036 1 1 48 CYS CB C 3.022 -4.272 -5.955 1.00 . A A . 353 CYS CB 1 1
16 13037 1 1 48 CYS H H 4.205 -4.750 -3.780 1.00 . A A . 353 CYS H 1 1
16 13038 1 1 48 CYS HA H 1.797 -5.727 -4.939 1.00 . A A . 353 CYS HA 1 1
16 13039 1 1 48 CYS HB2 H 2.369 -4.251 -6.810 1.00 . A A . 353 CYS HB2 1 1
16 13040 1 1 48 CYS HB3 H 2.781 -3.448 -5.300 1.00 . A A . 353 CYS HB3 1 1
16 13041 1 1 48 CYS N N 3.647 -5.534 -3.962 1.00 . A A . 353 CYS N 1 1
16 13042 1 1 48 CYS O O 4.486 -7.169 -5.932 1.00 . A A . 353 CYS O 1 1
16 13043 1 1 48 CYS SG S 4.736 -4.118 -6.507 1.00 . A A . 353 CYS SG 1 1
16 13044 1 1 49 PRO C C 4.123 -8.455 -8.426 1.00 . A A . 354 PRO C 1 1
16 13045 1 1 49 PRO CA C 2.836 -8.613 -7.604 1.00 . A A . 354 PRO CA 1 1
16 13046 1 1 49 PRO CB C 1.635 -8.826 -8.539 1.00 . A A . 354 PRO CB 1 1
16 13047 1 1 49 PRO CD C 1.068 -7.039 -6.989 1.00 . A A . 354 PRO CD 1 1
16 13048 1 1 49 PRO CG C 0.722 -7.656 -8.340 1.00 . A A . 354 PRO CG 1 1
16 13049 1 1 49 PRO HA H 2.926 -9.469 -6.955 1.00 . A A . 354 PRO HA 1 1
16 13050 1 1 49 PRO HB2 H 1.970 -8.866 -9.566 1.00 . A A . 354 PRO HB2 1 1
16 13051 1 1 49 PRO HB3 H 1.121 -9.738 -8.279 1.00 . A A . 354 PRO HB3 1 1
16 13052 1 1 49 PRO HD2 H 0.947 -5.968 -7.024 1.00 . A A . 354 PRO HD2 1 1
16 13053 1 1 49 PRO HD3 H 0.460 -7.467 -6.207 1.00 . A A . 354 PRO HD3 1 1
16 13054 1 1 49 PRO HG2 H 0.876 -6.932 -9.129 1.00 . A A . 354 PRO HG2 1 1
16 13055 1 1 49 PRO HG3 H -0.305 -7.985 -8.335 1.00 . A A . 354 PRO HG3 1 1
16 13056 1 1 49 PRO N N 2.474 -7.407 -6.797 1.00 . A A . 354 PRO N 1 1
16 13057 1 1 49 PRO O O 4.906 -9.376 -8.532 1.00 . A A . 354 PRO O 1 1
16 13058 1 1 50 LYS C C 6.835 -7.359 -8.929 1.00 . A A . 355 LYS C 1 1
16 13059 1 1 50 LYS CA C 5.604 -7.148 -9.813 1.00 . A A . 355 LYS CA 1 1
16 13060 1 1 50 LYS CB C 5.643 -5.750 -10.426 1.00 . A A . 355 LYS CB 1 1
16 13061 1 1 50 LYS CD C 5.349 -3.321 -9.943 1.00 . A A . 355 LYS CD 1 1
16 13062 1 1 50 LYS CE C 5.290 -2.277 -8.828 1.00 . A A . 355 LYS CE 1 1
16 13063 1 1 50 LYS CG C 5.383 -4.724 -9.332 1.00 . A A . 355 LYS CG 1 1
16 13064 1 1 50 LYS H H 3.722 -6.573 -8.920 1.00 . A A . 355 LYS H 1 1
16 13065 1 1 50 LYS HA H 5.608 -7.879 -10.603 1.00 . A A . 355 LYS HA 1 1
16 13066 1 1 50 LYS HB2 H 6.613 -5.576 -10.865 1.00 . A A . 355 LYS HB2 1 1
16 13067 1 1 50 LYS HB3 H 4.880 -5.666 -11.185 1.00 . A A . 355 LYS HB3 1 1
16 13068 1 1 50 LYS HD2 H 6.239 -3.166 -10.536 1.00 . A A . 355 LYS HD2 1 1
16 13069 1 1 50 LYS HD3 H 4.476 -3.224 -10.571 1.00 . A A . 355 LYS HD3 1 1
16 13070 1 1 50 LYS HE2 H 4.318 -2.306 -8.358 1.00 . A A . 355 LYS HE2 1 1
16 13071 1 1 50 LYS HE3 H 6.051 -2.492 -8.092 1.00 . A A . 355 LYS HE3 1 1
16 13072 1 1 50 LYS HG2 H 4.431 -4.943 -8.875 1.00 . A A . 355 LYS HG2 1 1
16 13073 1 1 50 LYS HG3 H 6.167 -4.778 -8.587 1.00 . A A . 355 LYS HG3 1 1
16 13074 1 1 50 LYS HZ1 H 5.245 -0.918 -10.404 1.00 . A A . 355 LYS HZ1 1 1
16 13075 1 1 50 LYS HZ2 H 6.532 -0.681 -9.325 1.00 . A A . 355 LYS HZ2 1 1
16 13076 1 1 50 LYS HZ3 H 4.958 -0.222 -8.880 1.00 . A A . 355 LYS HZ3 1 1
16 13077 1 1 50 LYS N N 4.357 -7.313 -9.008 1.00 . A A . 355 LYS N 1 1
16 13078 1 1 50 LYS NZ N 5.524 -0.923 -9.402 1.00 . A A . 355 LYS NZ 1 1
16 13079 1 1 50 LYS O O 7.797 -7.982 -9.331 1.00 . A A . 355 LYS O 1 1
16 13080 1 1 51 CYS C C 8.150 -8.511 -6.494 1.00 . A A . 356 CYS C 1 1
16 13081 1 1 51 CYS CA C 7.994 -7.029 -6.831 1.00 . A A . 356 CYS CA 1 1
16 13082 1 1 51 CYS CB C 7.787 -6.232 -5.539 1.00 . A A . 356 CYS CB 1 1
16 13083 1 1 51 CYS H H 6.033 -6.350 -7.420 1.00 . A A . 356 CYS H 1 1
16 13084 1 1 51 CYS HA H 8.884 -6.680 -7.330 1.00 . A A . 356 CYS HA 1 1
16 13085 1 1 51 CYS HB2 H 6.755 -6.309 -5.232 1.00 . A A . 356 CYS HB2 1 1
16 13086 1 1 51 CYS HB3 H 8.424 -6.633 -4.764 1.00 . A A . 356 CYS HB3 1 1
16 13087 1 1 51 CYS N N 6.817 -6.848 -7.729 1.00 . A A . 356 CYS N 1 1
16 13088 1 1 51 CYS O O 9.247 -9.024 -6.389 1.00 . A A . 356 CYS O 1 1
16 13089 1 1 51 CYS SG S 8.204 -4.493 -5.822 1.00 . A A . 356 CYS SG 1 1
16 13090 1 1 52 LEU C C 7.825 -11.406 -7.128 1.00 . A A . 357 LEU C 1 1
16 13091 1 1 52 LEU CA C 7.138 -10.654 -5.988 1.00 . A A . 357 LEU CA 1 1
16 13092 1 1 52 LEU CB C 5.725 -11.205 -5.784 1.00 . A A . 357 LEU CB 1 1
16 13093 1 1 52 LEU CD1 C 6.386 -12.742 -3.919 1.00 . A A . 357 LEU CD1 1 1
16 13094 1 1 52 LEU CD2 C 4.397 -13.271 -5.333 1.00 . A A . 357 LEU CD2 1 1
16 13095 1 1 52 LEU CG C 5.802 -12.665 -5.332 1.00 . A A . 357 LEU CG 1 1
16 13096 1 1 52 LEU H H 6.184 -8.769 -6.410 1.00 . A A . 357 LEU H 1 1
16 13097 1 1 52 LEU HA H 7.706 -10.782 -5.081 1.00 . A A . 357 LEU HA 1 1
16 13098 1 1 52 LEU HB2 H 5.216 -10.618 -5.032 1.00 . A A . 357 LEU HB2 1 1
16 13099 1 1 52 LEU HB3 H 5.180 -11.147 -6.715 1.00 . A A . 357 LEU HB3 1 1
16 13100 1 1 52 LEU HD11 H 7.465 -12.768 -3.976 1.00 . A A . 357 LEU HD11 1 1
16 13101 1 1 52 LEU HD12 H 6.032 -13.638 -3.431 1.00 . A A . 357 LEU HD12 1 1
16 13102 1 1 52 LEU HD13 H 6.077 -11.877 -3.351 1.00 . A A . 357 LEU HD13 1 1
16 13103 1 1 52 LEU HD21 H 4.440 -14.281 -4.954 1.00 . A A . 357 LEU HD21 1 1
16 13104 1 1 52 LEU HD22 H 4.009 -13.281 -6.341 1.00 . A A . 357 LEU HD22 1 1
16 13105 1 1 52 LEU HD23 H 3.749 -12.678 -4.704 1.00 . A A . 357 LEU HD23 1 1
16 13106 1 1 52 LEU HG H 6.433 -13.219 -6.012 1.00 . A A . 357 LEU HG 1 1
16 13107 1 1 52 LEU N N 7.058 -9.204 -6.321 1.00 . A A . 357 LEU N 1 1
16 13108 1 1 52 LEU O O 8.570 -12.341 -6.908 1.00 . A A . 357 LEU O 1 1
16 13109 1 1 53 ALA C C 9.738 -11.580 -9.393 1.00 . A A . 358 ALA C 1 1
16 13110 1 1 53 ALA CA C 8.218 -11.705 -9.499 1.00 . A A . 358 ALA CA 1 1
16 13111 1 1 53 ALA CB C 7.742 -11.069 -10.806 1.00 . A A . 358 ALA CB 1 1
16 13112 1 1 53 ALA H H 6.974 -10.256 -8.502 1.00 . A A . 358 ALA H 1 1
16 13113 1 1 53 ALA HA H 7.942 -12.749 -9.485 1.00 . A A . 358 ALA HA 1 1
16 13114 1 1 53 ALA HB1 H 6.742 -11.411 -11.030 1.00 . A A . 358 ALA HB1 1 1
16 13115 1 1 53 ALA HB2 H 8.408 -11.353 -11.608 1.00 . A A . 358 ALA HB2 1 1
16 13116 1 1 53 ALA HB3 H 7.740 -9.994 -10.703 1.00 . A A . 358 ALA HB3 1 1
16 13117 1 1 53 ALA N N 7.579 -11.010 -8.346 1.00 . A A . 358 ALA N 1 1
16 13118 1 1 53 ALA O O 10.472 -12.472 -9.769 1.00 . A A . 358 ALA O 1 1
16 13119 1 1 54 GLN C C 12.263 -11.402 -7.863 1.00 . A A . 359 GLN C 1 1
16 13120 1 1 54 GLN CA C 11.690 -10.298 -8.753 1.00 . A A . 359 GLN CA 1 1
16 13121 1 1 54 GLN CB C 11.984 -8.932 -8.129 1.00 . A A . 359 GLN CB 1 1
16 13122 1 1 54 GLN CD C 11.767 -6.461 -8.436 1.00 . A A . 359 GLN CD 1 1
16 13123 1 1 54 GLN CG C 11.518 -7.827 -9.079 1.00 . A A . 359 GLN CG 1 1
16 13124 1 1 54 GLN H H 9.608 -9.773 -8.586 1.00 . A A . 359 GLN H 1 1
16 13125 1 1 54 GLN HA H 12.147 -10.352 -9.730 1.00 . A A . 359 GLN HA 1 1
16 13126 1 1 54 GLN HB2 H 11.459 -8.847 -7.188 1.00 . A A . 359 GLN HB2 1 1
16 13127 1 1 54 GLN HB3 H 13.045 -8.835 -7.959 1.00 . A A . 359 GLN HB3 1 1
16 13128 1 1 54 GLN HE21 H 11.565 -5.465 -10.140 1.00 . A A . 359 GLN HE21 1 1
16 13129 1 1 54 GLN HE22 H 11.901 -4.511 -8.778 1.00 . A A . 359 GLN HE22 1 1
16 13130 1 1 54 GLN HG2 H 12.067 -7.895 -10.007 1.00 . A A . 359 GLN HG2 1 1
16 13131 1 1 54 GLN HG3 H 10.462 -7.942 -9.275 1.00 . A A . 359 GLN HG3 1 1
16 13132 1 1 54 GLN N N 10.217 -10.479 -8.884 1.00 . A A . 359 GLN N 1 1
16 13133 1 1 54 GLN NE2 N 11.742 -5.389 -9.179 1.00 . A A . 359 GLN NE2 1 1
16 13134 1 1 54 GLN O O 13.367 -11.868 -8.065 1.00 . A A . 359 GLN O 1 1
16 13135 1 1 54 GLN OE1 O 11.986 -6.369 -7.244 1.00 . A A . 359 GLN OE1 1 1
16 13136 1 1 55 GLU C C 12.576 -14.052 -6.809 1.00 . A A . 360 GLU C 1 1
16 13137 1 1 55 GLU CA C 12.019 -12.898 -5.972 1.00 . A A . 360 GLU CA 1 1
16 13138 1 1 55 GLU CB C 10.867 -13.408 -5.103 1.00 . A A . 360 GLU CB 1 1
16 13139 1 1 55 GLU CD C 10.241 -14.988 -3.272 1.00 . A A . 360 GLU CD 1 1
16 13140 1 1 55 GLU CG C 11.405 -14.406 -4.075 1.00 . A A . 360 GLU CG 1 1
16 13141 1 1 55 GLU H H 10.632 -11.435 -6.732 1.00 . A A . 360 GLU H 1 1
16 13142 1 1 55 GLU HA H 12.799 -12.502 -5.340 1.00 . A A . 360 GLU HA 1 1
16 13143 1 1 55 GLU HB2 H 10.407 -12.574 -4.591 1.00 . A A . 360 GLU HB2 1 1
16 13144 1 1 55 GLU HB3 H 10.134 -13.897 -5.727 1.00 . A A . 360 GLU HB3 1 1
16 13145 1 1 55 GLU HG2 H 11.927 -15.202 -4.586 1.00 . A A . 360 GLU HG2 1 1
16 13146 1 1 55 GLU HG3 H 12.085 -13.902 -3.406 1.00 . A A . 360 GLU HG3 1 1
16 13147 1 1 55 GLU N N 11.520 -11.825 -6.877 1.00 . A A . 360 GLU N 1 1
16 13148 1 1 55 GLU O O 12.069 -14.268 -7.897 1.00 . A A . 360 GLU O 1 1
16 13149 1 1 55 GLU OXT O 13.501 -14.701 -6.346 1.00 . A A . 360 GLU OXT 1 1
16 13150 1 1 55 GLU OE1 O 9.111 -14.627 -3.557 1.00 . A A . 360 GLU OE1 1 1
16 13151 1 1 55 GLU OE2 O 10.500 -15.786 -2.385 1.00 . A A . 360 GLU OE2 1 1
16 13152 2 2 1 ZN ZN ZN -6.599 4.084 -2.458 1.00 . B A . 401 ZN ZN 1 1
17 13153 1 1 1 ALA C C 1.820 14.490 5.476 1.00 . A A . 306 ALA C 1 1
17 13154 1 1 1 ALA CA C 2.621 15.618 6.130 1.00 . A A . 306 ALA CA 1 1
17 13155 1 1 1 ALA CB C 2.897 15.266 7.592 1.00 . A A . 306 ALA CB 1 1
17 13156 1 1 1 ALA H1 H 2.160 17.447 5.249 1.00 . A A . 306 ALA H1 1 1
17 13157 1 1 1 ALA H2 H 1.987 17.428 6.939 1.00 . A A . 306 ALA H2 1 1
17 13158 1 1 1 ALA H3 H 0.831 16.667 5.954 1.00 . A A . 306 ALA H3 1 1
17 13159 1 1 1 ALA HA H 3.557 15.745 5.607 1.00 . A A . 306 ALA HA 1 1
17 13160 1 1 1 ALA HB1 H 2.243 14.462 7.899 1.00 . A A . 306 ALA HB1 1 1
17 13161 1 1 1 ALA HB2 H 2.718 16.132 8.212 1.00 . A A . 306 ALA HB2 1 1
17 13162 1 1 1 ALA HB3 H 3.926 14.954 7.700 1.00 . A A . 306 ALA HB3 1 1
17 13163 1 1 1 ALA N N 1.841 16.887 6.063 1.00 . A A . 306 ALA N 1 1
17 13164 1 1 1 ALA O O 2.351 13.692 4.730 1.00 . A A . 306 ALA O 1 1
17 13165 1 1 2 VAL C C -0.246 13.467 3.620 1.00 . A A . 307 VAL C 1 1
17 13166 1 1 2 VAL CA C -0.286 13.339 5.143 1.00 . A A . 307 VAL CA 1 1
17 13167 1 1 2 VAL CB C -1.730 13.475 5.630 1.00 . A A . 307 VAL CB 1 1
17 13168 1 1 2 VAL CG1 C -2.607 12.440 4.923 1.00 . A A . 307 VAL CG1 1 1
17 13169 1 1 2 VAL CG2 C -1.785 13.243 7.142 1.00 . A A . 307 VAL CG2 1 1
17 13170 1 1 2 VAL H H 0.137 15.070 6.355 1.00 . A A . 307 VAL H 1 1
17 13171 1 1 2 VAL HA H 0.106 12.375 5.435 1.00 . A A . 307 VAL HA 1 1
17 13172 1 1 2 VAL HB H -2.092 14.468 5.402 1.00 . A A . 307 VAL HB 1 1
17 13173 1 1 2 VAL HG11 H -3.177 11.891 5.657 1.00 . A A . 307 VAL HG11 1 1
17 13174 1 1 2 VAL HG12 H -1.982 11.758 4.368 1.00 . A A . 307 VAL HG12 1 1
17 13175 1 1 2 VAL HG13 H -3.282 12.942 4.246 1.00 . A A . 307 VAL HG13 1 1
17 13176 1 1 2 VAL HG21 H -0.915 12.686 7.454 1.00 . A A . 307 VAL HG21 1 1
17 13177 1 1 2 VAL HG22 H -2.676 12.686 7.388 1.00 . A A . 307 VAL HG22 1 1
17 13178 1 1 2 VAL HG23 H -1.804 14.195 7.652 1.00 . A A . 307 VAL HG23 1 1
17 13179 1 1 2 VAL N N 0.545 14.417 5.750 1.00 . A A . 307 VAL N 1 1
17 13180 1 1 2 VAL O O -0.142 12.488 2.907 1.00 . A A . 307 VAL O 1 1
17 13181 1 1 3 ASP C C 1.015 14.276 1.083 1.00 . A A . 308 ASP C 1 1
17 13182 1 1 3 ASP CA C -0.284 14.863 1.641 1.00 . A A . 308 ASP CA 1 1
17 13183 1 1 3 ASP CB C -0.347 16.358 1.321 1.00 . A A . 308 ASP CB 1 1
17 13184 1 1 3 ASP CG C -0.523 16.551 -0.186 1.00 . A A . 308 ASP CG 1 1
17 13185 1 1 3 ASP H H -0.401 15.443 3.711 1.00 . A A . 308 ASP H 1 1
17 13186 1 1 3 ASP HA H -1.127 14.362 1.189 1.00 . A A . 308 ASP HA 1 1
17 13187 1 1 3 ASP HB2 H -1.184 16.802 1.842 1.00 . A A . 308 ASP HB2 1 1
17 13188 1 1 3 ASP HB3 H 0.569 16.833 1.638 1.00 . A A . 308 ASP HB3 1 1
17 13189 1 1 3 ASP N N -0.322 14.666 3.117 1.00 . A A . 308 ASP N 1 1
17 13190 1 1 3 ASP O O 1.068 13.808 -0.037 1.00 . A A . 308 ASP O 1 1
17 13191 1 1 3 ASP OD1 O -0.669 15.556 -0.877 1.00 . A A . 308 ASP OD1 1 1
17 13192 1 1 3 ASP OD2 O -0.508 17.690 -0.624 1.00 . A A . 308 ASP OD2 1 1
17 13193 1 1 4 LEU C C 3.171 12.341 0.847 1.00 . A A . 309 LEU C 1 1
17 13194 1 1 4 LEU CA C 3.366 13.765 1.375 1.00 . A A . 309 LEU CA 1 1
17 13195 1 1 4 LEU CB C 4.368 13.748 2.531 1.00 . A A . 309 LEU CB 1 1
17 13196 1 1 4 LEU CD1 C 6.314 14.397 1.093 1.00 . A A . 309 LEU CD1 1 1
17 13197 1 1 4 LEU CD2 C 6.687 13.105 3.197 1.00 . A A . 309 LEU CD2 1 1
17 13198 1 1 4 LEU CG C 5.742 13.314 2.013 1.00 . A A . 309 LEU CG 1 1
17 13199 1 1 4 LEU H H 2.000 14.698 2.753 1.00 . A A . 309 LEU H 1 1
17 13200 1 1 4 LEU HA H 3.745 14.392 0.581 1.00 . A A . 309 LEU HA 1 1
17 13201 1 1 4 LEU HB2 H 4.437 14.735 2.965 1.00 . A A . 309 LEU HB2 1 1
17 13202 1 1 4 LEU HB3 H 4.034 13.048 3.283 1.00 . A A . 309 LEU HB3 1 1
17 13203 1 1 4 LEU HD11 H 5.745 15.308 1.206 1.00 . A A . 309 LEU HD11 1 1
17 13204 1 1 4 LEU HD12 H 6.257 14.064 0.067 1.00 . A A . 309 LEU HD12 1 1
17 13205 1 1 4 LEU HD13 H 7.346 14.582 1.353 1.00 . A A . 309 LEU HD13 1 1
17 13206 1 1 4 LEU HD21 H 6.927 12.055 3.285 1.00 . A A . 309 LEU HD21 1 1
17 13207 1 1 4 LEU HD22 H 6.208 13.442 4.104 1.00 . A A . 309 LEU HD22 1 1
17 13208 1 1 4 LEU HD23 H 7.594 13.670 3.038 1.00 . A A . 309 LEU HD23 1 1
17 13209 1 1 4 LEU HG H 5.643 12.391 1.461 1.00 . A A . 309 LEU HG 1 1
17 13210 1 1 4 LEU N N 2.065 14.309 1.857 1.00 . A A . 309 LEU N 1 1
17 13211 1 1 4 LEU O O 3.757 11.958 -0.145 1.00 . A A . 309 LEU O 1 1
17 13212 1 1 5 TYR C C 0.673 9.989 0.573 1.00 . A A . 310 TYR C 1 1
17 13213 1 1 5 TYR CA C 2.122 10.159 1.030 1.00 . A A . 310 TYR CA 1 1
17 13214 1 1 5 TYR CB C 2.415 9.178 2.168 1.00 . A A . 310 TYR CB 1 1
17 13215 1 1 5 TYR CD1 C 4.258 7.706 1.289 1.00 . A A . 310 TYR CD1 1 1
17 13216 1 1 5 TYR CD2 C 4.819 9.449 2.879 1.00 . A A . 310 TYR CD2 1 1
17 13217 1 1 5 TYR CE1 C 5.603 7.324 1.231 1.00 . A A . 310 TYR CE1 1 1
17 13218 1 1 5 TYR CE2 C 6.165 9.067 2.821 1.00 . A A . 310 TYR CE2 1 1
17 13219 1 1 5 TYR CG C 3.867 8.768 2.113 1.00 . A A . 310 TYR CG 1 1
17 13220 1 1 5 TYR CZ C 6.558 8.005 1.997 1.00 . A A . 310 TYR CZ 1 1
17 13221 1 1 5 TYR H H 1.889 11.885 2.295 1.00 . A A . 310 TYR H 1 1
17 13222 1 1 5 TYR HA H 2.780 9.947 0.204 1.00 . A A . 310 TYR HA 1 1
17 13223 1 1 5 TYR HB2 H 2.210 9.655 3.116 1.00 . A A . 310 TYR HB2 1 1
17 13224 1 1 5 TYR HB3 H 1.790 8.305 2.061 1.00 . A A . 310 TYR HB3 1 1
17 13225 1 1 5 TYR HD1 H 3.523 7.179 0.698 1.00 . A A . 310 TYR HD1 1 1
17 13226 1 1 5 TYR HD2 H 4.517 10.268 3.515 1.00 . A A . 310 TYR HD2 1 1
17 13227 1 1 5 TYR HE1 H 5.906 6.505 0.594 1.00 . A A . 310 TYR HE1 1 1
17 13228 1 1 5 TYR HE2 H 6.901 9.592 3.412 1.00 . A A . 310 TYR HE2 1 1
17 13229 1 1 5 TYR HH H 8.114 7.223 2.779 1.00 . A A . 310 TYR HH 1 1
17 13230 1 1 5 TYR N N 2.352 11.556 1.500 1.00 . A A . 310 TYR N 1 1
17 13231 1 1 5 TYR O O -0.260 10.218 1.318 1.00 . A A . 310 TYR O 1 1
17 13232 1 1 5 TYR OH O 7.884 7.629 1.940 1.00 . A A . 310 TYR OH 1 1
17 13233 1 1 6 VAL C C -0.946 8.035 -1.914 1.00 . A A . 311 VAL C 1 1
17 13234 1 1 6 VAL CA C -0.894 9.374 -1.176 1.00 . A A . 311 VAL CA 1 1
17 13235 1 1 6 VAL CB C -1.244 10.507 -2.142 1.00 . A A . 311 VAL CB 1 1
17 13236 1 1 6 VAL CG1 C -1.121 11.850 -1.419 1.00 . A A . 311 VAL CG1 1 1
17 13237 1 1 6 VAL CG2 C -0.279 10.478 -3.329 1.00 . A A . 311 VAL CG2 1 1
17 13238 1 1 6 VAL H H 1.256 9.394 -1.225 1.00 . A A . 311 VAL H 1 1
17 13239 1 1 6 VAL HA H -1.598 9.363 -0.356 1.00 . A A . 311 VAL HA 1 1
17 13240 1 1 6 VAL HB H -2.257 10.380 -2.495 1.00 . A A . 311 VAL HB 1 1
17 13241 1 1 6 VAL HG11 H -1.910 12.509 -1.750 1.00 . A A . 311 VAL HG11 1 1
17 13242 1 1 6 VAL HG12 H -0.162 12.293 -1.645 1.00 . A A . 311 VAL HG12 1 1
17 13243 1 1 6 VAL HG13 H -1.203 11.694 -0.354 1.00 . A A . 311 VAL HG13 1 1
17 13244 1 1 6 VAL HG21 H 0.678 10.092 -3.007 1.00 . A A . 311 VAL HG21 1 1
17 13245 1 1 6 VAL HG22 H -0.152 11.478 -3.715 1.00 . A A . 311 VAL HG22 1 1
17 13246 1 1 6 VAL HG23 H -0.680 9.841 -4.104 1.00 . A A . 311 VAL HG23 1 1
17 13247 1 1 6 VAL N N 0.484 9.578 -0.650 1.00 . A A . 311 VAL N 1 1
17 13248 1 1 6 VAL O O 0.071 7.505 -2.317 1.00 . A A . 311 VAL O 1 1
17 13249 1 1 7 CYS C C -2.238 6.448 -4.329 1.00 . A A . 312 CYS C 1 1
17 13250 1 1 7 CYS CA C -2.190 6.180 -2.826 1.00 . A A . 312 CYS CA 1 1
17 13251 1 1 7 CYS CB C -3.445 5.424 -2.389 1.00 . A A . 312 CYS CB 1 1
17 13252 1 1 7 CYS H H -2.929 7.914 -1.779 1.00 . A A . 312 CYS H 1 1
17 13253 1 1 7 CYS HA H -1.316 5.589 -2.596 1.00 . A A . 312 CYS HA 1 1
17 13254 1 1 7 CYS HB2 H -3.322 5.085 -1.374 1.00 . A A . 312 CYS HB2 1 1
17 13255 1 1 7 CYS HB3 H -4.300 6.078 -2.447 1.00 . A A . 312 CYS HB3 1 1
17 13256 1 1 7 CYS N N -2.112 7.479 -2.104 1.00 . A A . 312 CYS N 1 1
17 13257 1 1 7 CYS O O -3.133 7.102 -4.826 1.00 . A A . 312 CYS O 1 1
17 13258 1 1 7 CYS SG S -3.698 3.997 -3.471 1.00 . A A . 312 CYS SG 1 1
17 13259 1 1 8 LEU C C -2.505 5.603 -7.163 1.00 . A A . 313 LEU C 1 1
17 13260 1 1 8 LEU CA C -1.247 6.193 -6.522 1.00 . A A . 313 LEU CA 1 1
17 13261 1 1 8 LEU CB C -0.006 5.522 -7.112 1.00 . A A . 313 LEU CB 1 1
17 13262 1 1 8 LEU CD1 C 2.492 5.452 -7.050 1.00 . A A . 313 LEU CD1 1 1
17 13263 1 1 8 LEU CD2 C 1.288 7.538 -6.392 1.00 . A A . 313 LEU CD2 1 1
17 13264 1 1 8 LEU CG C 1.240 6.008 -6.370 1.00 . A A . 313 LEU CG 1 1
17 13265 1 1 8 LEU H H -0.554 5.438 -4.632 1.00 . A A . 313 LEU H 1 1
17 13266 1 1 8 LEU HA H -1.209 7.254 -6.716 1.00 . A A . 313 LEU HA 1 1
17 13267 1 1 8 LEU HB2 H -0.093 4.450 -7.009 1.00 . A A . 313 LEU HB2 1 1
17 13268 1 1 8 LEU HB3 H 0.077 5.778 -8.155 1.00 . A A . 313 LEU HB3 1 1
17 13269 1 1 8 LEU HD11 H 3.201 5.138 -6.298 1.00 . A A . 313 LEU HD11 1 1
17 13270 1 1 8 LEU HD12 H 2.937 6.218 -7.667 1.00 . A A . 313 LEU HD12 1 1
17 13271 1 1 8 LEU HD13 H 2.221 4.606 -7.665 1.00 . A A . 313 LEU HD13 1 1
17 13272 1 1 8 LEU HD21 H 0.672 7.929 -5.596 1.00 . A A . 313 LEU HD21 1 1
17 13273 1 1 8 LEU HD22 H 0.919 7.897 -7.342 1.00 . A A . 313 LEU HD22 1 1
17 13274 1 1 8 LEU HD23 H 2.307 7.869 -6.253 1.00 . A A . 313 LEU HD23 1 1
17 13275 1 1 8 LEU HG H 1.206 5.663 -5.346 1.00 . A A . 313 LEU HG 1 1
17 13276 1 1 8 LEU N N -1.271 5.957 -5.054 1.00 . A A . 313 LEU N 1 1
17 13277 1 1 8 LEU O O -3.062 6.161 -8.086 1.00 . A A . 313 LEU O 1 1
17 13278 1 1 9 LEU C C -5.376 4.777 -7.053 1.00 . A A . 314 LEU C 1 1
17 13279 1 1 9 LEU CA C -4.173 3.856 -7.263 1.00 . A A . 314 LEU CA 1 1
17 13280 1 1 9 LEU CB C -4.425 2.517 -6.572 1.00 . A A . 314 LEU CB 1 1
17 13281 1 1 9 LEU CD1 C -3.449 0.284 -6.047 1.00 . A A . 314 LEU CD1 1 1
17 13282 1 1 9 LEU CD2 C -2.887 1.414 -8.201 1.00 . A A . 314 LEU CD2 1 1
17 13283 1 1 9 LEU CG C -3.187 1.632 -6.715 1.00 . A A . 314 LEU CG 1 1
17 13284 1 1 9 LEU H H -2.493 4.042 -5.937 1.00 . A A . 314 LEU H 1 1
17 13285 1 1 9 LEU HA H -4.025 3.693 -8.318 1.00 . A A . 314 LEU HA 1 1
17 13286 1 1 9 LEU HB2 H -4.632 2.683 -5.524 1.00 . A A . 314 LEU HB2 1 1
17 13287 1 1 9 LEU HB3 H -5.267 2.030 -7.031 1.00 . A A . 314 LEU HB3 1 1
17 13288 1 1 9 LEU HD11 H -3.664 0.441 -5.000 1.00 . A A . 314 LEU HD11 1 1
17 13289 1 1 9 LEU HD12 H -2.575 -0.343 -6.145 1.00 . A A . 314 LEU HD12 1 1
17 13290 1 1 9 LEU HD13 H -4.293 -0.195 -6.520 1.00 . A A . 314 LEU HD13 1 1
17 13291 1 1 9 LEU HD21 H -2.265 2.219 -8.564 1.00 . A A . 314 LEU HD21 1 1
17 13292 1 1 9 LEU HD22 H -3.812 1.395 -8.756 1.00 . A A . 314 LEU HD22 1 1
17 13293 1 1 9 LEU HD23 H -2.371 0.474 -8.329 1.00 . A A . 314 LEU HD23 1 1
17 13294 1 1 9 LEU HG H -2.342 2.112 -6.240 1.00 . A A . 314 LEU HG 1 1
17 13295 1 1 9 LEU N N -2.955 4.479 -6.681 1.00 . A A . 314 LEU N 1 1
17 13296 1 1 9 LEU O O -6.249 4.872 -7.891 1.00 . A A . 314 LEU O 1 1
17 13297 1 1 10 CYS C C -6.047 7.750 -5.255 1.00 . A A . 315 CYS C 1 1
17 13298 1 1 10 CYS CA C -6.573 6.371 -5.666 1.00 . A A . 315 CYS CA 1 1
17 13299 1 1 10 CYS CB C -7.426 5.799 -4.533 1.00 . A A . 315 CYS CB 1 1
17 13300 1 1 10 CYS H H -4.710 5.359 -5.276 1.00 . A A . 315 CYS H 1 1
17 13301 1 1 10 CYS HA H -7.175 6.469 -6.554 1.00 . A A . 315 CYS HA 1 1
17 13302 1 1 10 CYS HB2 H -7.081 6.195 -3.594 1.00 . A A . 315 CYS HB2 1 1
17 13303 1 1 10 CYS HB3 H -8.457 6.083 -4.683 1.00 . A A . 315 CYS HB3 1 1
17 13304 1 1 10 CYS N N -5.426 5.455 -5.936 1.00 . A A . 315 CYS N 1 1
17 13305 1 1 10 CYS O O -6.286 8.740 -5.918 1.00 . A A . 315 CYS O 1 1
17 13306 1 1 10 CYS SG S -7.297 3.989 -4.516 1.00 . A A . 315 CYS SG 1 1
17 13307 1 1 11 GLY C C -5.884 9.894 -2.940 1.00 . A A . 316 GLY C 1 1
17 13308 1 1 11 GLY CA C -4.797 9.128 -3.696 1.00 . A A . 316 GLY CA 1 1
17 13309 1 1 11 GLY H H -5.166 7.008 -3.648 1.00 . A A . 316 GLY H 1 1
17 13310 1 1 11 GLY HA2 H -3.955 8.955 -3.042 1.00 . A A . 316 GLY HA2 1 1
17 13311 1 1 11 GLY HA3 H -4.479 9.708 -4.547 1.00 . A A . 316 GLY HA3 1 1
17 13312 1 1 11 GLY N N -5.339 7.818 -4.163 1.00 . A A . 316 GLY N 1 1
17 13313 1 1 11 GLY O O -6.033 11.090 -3.088 1.00 . A A . 316 GLY O 1 1
17 13314 1 1 12 SER C C -7.134 10.946 -0.431 1.00 . A A . 317 SER C 1 1
17 13315 1 1 12 SER CA C -7.735 9.894 -1.368 1.00 . A A . 317 SER CA 1 1
17 13316 1 1 12 SER CB C -8.504 8.862 -0.545 1.00 . A A . 317 SER CB 1 1
17 13317 1 1 12 SER H H -6.509 8.245 -2.034 1.00 . A A . 317 SER H 1 1
17 13318 1 1 12 SER HA H -8.409 10.376 -2.059 1.00 . A A . 317 SER HA 1 1
17 13319 1 1 12 SER HB2 H -8.822 8.055 -1.183 1.00 . A A . 317 SER HB2 1 1
17 13320 1 1 12 SER HB3 H -7.860 8.474 0.232 1.00 . A A . 317 SER HB3 1 1
17 13321 1 1 12 SER HG H -9.346 10.067 0.731 1.00 . A A . 317 SER HG 1 1
17 13322 1 1 12 SER N N -6.649 9.210 -2.134 1.00 . A A . 317 SER N 1 1
17 13323 1 1 12 SER O O -7.650 12.038 -0.296 1.00 . A A . 317 SER O 1 1
17 13324 1 1 12 SER OG O -9.647 9.480 0.032 1.00 . A A . 317 SER OG 1 1
17 13325 1 1 13 GLY C C -5.740 11.228 2.595 1.00 . A A . 318 GLY C 1 1
17 13326 1 1 13 GLY CA C -5.412 11.602 1.147 1.00 . A A . 318 GLY CA 1 1
17 13327 1 1 13 GLY H H -5.654 9.739 0.093 1.00 . A A . 318 GLY H 1 1
17 13328 1 1 13 GLY HA2 H -4.341 11.587 1.003 1.00 . A A . 318 GLY HA2 1 1
17 13329 1 1 13 GLY HA3 H -5.790 12.592 0.940 1.00 . A A . 318 GLY HA3 1 1
17 13330 1 1 13 GLY N N -6.050 10.625 0.216 1.00 . A A . 318 GLY N 1 1
17 13331 1 1 13 GLY O O -4.908 11.333 3.474 1.00 . A A . 318 GLY O 1 1
17 13332 1 1 14 ASN C C -7.150 8.893 4.407 1.00 . A A . 319 ASN C 1 1
17 13333 1 1 14 ASN CA C -7.313 10.403 4.244 1.00 . A A . 319 ASN CA 1 1
17 13334 1 1 14 ASN CB C -8.768 10.798 4.516 1.00 . A A . 319 ASN CB 1 1
17 13335 1 1 14 ASN CG C -9.700 9.967 3.632 1.00 . A A . 319 ASN CG 1 1
17 13336 1 1 14 ASN H H -7.596 10.705 2.129 1.00 . A A . 319 ASN H 1 1
17 13337 1 1 14 ASN HA H -6.664 10.912 4.941 1.00 . A A . 319 ASN HA 1 1
17 13338 1 1 14 ASN HB2 H -9.001 10.617 5.556 1.00 . A A . 319 ASN HB2 1 1
17 13339 1 1 14 ASN HB3 H -8.903 11.846 4.294 1.00 . A A . 319 ASN HB3 1 1
17 13340 1 1 14 ASN HD21 H -9.050 8.226 4.331 1.00 . A A . 319 ASN HD21 1 1
17 13341 1 1 14 ASN HD22 H -10.261 8.125 3.146 1.00 . A A . 319 ASN HD22 1 1
17 13342 1 1 14 ASN N N -6.942 10.788 2.852 1.00 . A A . 319 ASN N 1 1
17 13343 1 1 14 ASN ND2 N -9.668 8.665 3.709 1.00 . A A . 319 ASN ND2 1 1
17 13344 1 1 14 ASN O O -7.388 8.336 5.460 1.00 . A A . 319 ASN O 1 1
17 13345 1 1 14 ASN OD1 O -10.471 10.509 2.865 1.00 . A A . 319 ASN OD1 1 1
17 13346 1 1 15 ASP C C -5.145 6.467 3.972 1.00 . A A . 320 ASP C 1 1
17 13347 1 1 15 ASP CA C -6.541 6.763 3.421 1.00 . A A . 320 ASP CA 1 1
17 13348 1 1 15 ASP CB C -6.684 6.182 2.019 1.00 . A A . 320 ASP CB 1 1
17 13349 1 1 15 ASP CG C -8.135 6.323 1.555 1.00 . A A . 320 ASP CG 1 1
17 13350 1 1 15 ASP H H -6.551 8.710 2.532 1.00 . A A . 320 ASP H 1 1
17 13351 1 1 15 ASP HA H -7.284 6.327 4.071 1.00 . A A . 320 ASP HA 1 1
17 13352 1 1 15 ASP HB2 H -6.034 6.714 1.341 1.00 . A A . 320 ASP HB2 1 1
17 13353 1 1 15 ASP HB3 H -6.415 5.142 2.037 1.00 . A A . 320 ASP HB3 1 1
17 13354 1 1 15 ASP N N -6.738 8.234 3.365 1.00 . A A . 320 ASP N 1 1
17 13355 1 1 15 ASP O O -4.758 5.328 4.143 1.00 . A A . 320 ASP O 1 1
17 13356 1 1 15 ASP OD1 O -8.973 6.640 2.383 1.00 . A A . 320 ASP OD1 1 1
17 13357 1 1 15 ASP OD2 O -8.383 6.110 0.379 1.00 . A A . 320 ASP OD2 1 1
17 13358 1 1 16 GLU C C -3.018 6.336 5.938 1.00 . A A . 321 GLU C 1 1
17 13359 1 1 16 GLU CA C -2.998 7.297 4.747 1.00 . A A . 321 GLU CA 1 1
17 13360 1 1 16 GLU CB C -2.441 8.647 5.203 1.00 . A A . 321 GLU CB 1 1
17 13361 1 1 16 GLU CD C -0.458 9.803 6.185 1.00 . A A . 321 GLU CD 1 1
17 13362 1 1 16 GLU CG C -0.978 8.482 5.614 1.00 . A A . 321 GLU CG 1 1
17 13363 1 1 16 GLU H H -4.715 8.399 4.067 1.00 . A A . 321 GLU H 1 1
17 13364 1 1 16 GLU HA H -2.372 6.898 3.969 1.00 . A A . 321 GLU HA 1 1
17 13365 1 1 16 GLU HB2 H -2.511 9.357 4.392 1.00 . A A . 321 GLU HB2 1 1
17 13366 1 1 16 GLU HB3 H -3.012 9.006 6.046 1.00 . A A . 321 GLU HB3 1 1
17 13367 1 1 16 GLU HG2 H -0.900 7.708 6.363 1.00 . A A . 321 GLU HG2 1 1
17 13368 1 1 16 GLU HG3 H -0.390 8.210 4.750 1.00 . A A . 321 GLU HG3 1 1
17 13369 1 1 16 GLU N N -4.381 7.493 4.230 1.00 . A A . 321 GLU N 1 1
17 13370 1 1 16 GLU O O -2.035 5.685 6.235 1.00 . A A . 321 GLU O 1 1
17 13371 1 1 16 GLU OE1 O -1.244 10.729 6.289 1.00 . A A . 321 GLU OE1 1 1
17 13372 1 1 16 GLU OE2 O 0.717 9.863 6.509 1.00 . A A . 321 GLU OE2 1 1
17 13373 1 1 17 ASP C C -3.870 3.889 7.370 1.00 . A A . 322 ASP C 1 1
17 13374 1 1 17 ASP CA C -4.188 5.329 7.795 1.00 . A A . 322 ASP CA 1 1
17 13375 1 1 17 ASP CB C -5.597 5.383 8.388 1.00 . A A . 322 ASP CB 1 1
17 13376 1 1 17 ASP CG C -5.840 6.762 9.004 1.00 . A A . 322 ASP CG 1 1
17 13377 1 1 17 ASP H H -4.902 6.777 6.377 1.00 . A A . 322 ASP H 1 1
17 13378 1 1 17 ASP HA H -3.477 5.646 8.539 1.00 . A A . 322 ASP HA 1 1
17 13379 1 1 17 ASP HB2 H -6.322 5.204 7.607 1.00 . A A . 322 ASP HB2 1 1
17 13380 1 1 17 ASP HB3 H -5.695 4.629 9.149 1.00 . A A . 322 ASP HB3 1 1
17 13381 1 1 17 ASP N N -4.119 6.243 6.625 1.00 . A A . 322 ASP N 1 1
17 13382 1 1 17 ASP O O -3.224 3.157 8.095 1.00 . A A . 322 ASP O 1 1
17 13383 1 1 17 ASP OD1 O -4.881 7.501 9.152 1.00 . A A . 322 ASP OD1 1 1
17 13384 1 1 17 ASP OD2 O -6.981 7.056 9.318 1.00 . A A . 322 ASP OD2 1 1
17 13385 1 1 18 ARG C C -3.161 2.057 4.510 1.00 . A A . 323 ARG C 1 1
17 13386 1 1 18 ARG CA C -4.048 2.073 5.759 1.00 . A A . 323 ARG CA 1 1
17 13387 1 1 18 ARG CB C -5.366 1.357 5.456 1.00 . A A . 323 ARG CB 1 1
17 13388 1 1 18 ARG CD C -7.331 0.226 6.506 1.00 . A A . 323 ARG CD 1 1
17 13389 1 1 18 ARG CG C -6.151 1.168 6.756 1.00 . A A . 323 ARG CG 1 1
17 13390 1 1 18 ARG CZ C -8.996 1.138 8.011 1.00 . A A . 323 ARG CZ 1 1
17 13391 1 1 18 ARG H H -4.846 4.074 5.650 1.00 . A A . 323 ARG H 1 1
17 13392 1 1 18 ARG HA H -3.542 1.543 6.549 1.00 . A A . 323 ARG HA 1 1
17 13393 1 1 18 ARG HB2 H -5.947 1.950 4.766 1.00 . A A . 323 ARG HB2 1 1
17 13394 1 1 18 ARG HB3 H -5.160 0.393 5.018 1.00 . A A . 323 ARG HB3 1 1
17 13395 1 1 18 ARG HD2 H -7.917 0.593 5.679 1.00 . A A . 323 ARG HD2 1 1
17 13396 1 1 18 ARG HD3 H -6.957 -0.759 6.273 1.00 . A A . 323 ARG HD3 1 1
17 13397 1 1 18 ARG HE H -8.131 -0.622 8.317 1.00 . A A . 323 ARG HE 1 1
17 13398 1 1 18 ARG HG2 H -5.503 0.742 7.507 1.00 . A A . 323 ARG HG2 1 1
17 13399 1 1 18 ARG HG3 H -6.522 2.123 7.095 1.00 . A A . 323 ARG HG3 1 1
17 13400 1 1 18 ARG HH11 H -8.491 2.225 6.408 1.00 . A A . 323 ARG HH11 1 1
17 13401 1 1 18 ARG HH12 H -9.687 2.929 7.444 1.00 . A A . 323 ARG HH12 1 1
17 13402 1 1 18 ARG HH21 H -9.691 0.279 9.680 1.00 . A A . 323 ARG HH21 1 1
17 13403 1 1 18 ARG HH22 H -10.366 1.827 9.297 1.00 . A A . 323 ARG HH22 1 1
17 13404 1 1 18 ARG N N -4.322 3.472 6.213 1.00 . A A . 323 ARG N 1 1
17 13405 1 1 18 ARG NE N -8.181 0.159 7.727 1.00 . A A . 323 ARG NE 1 1
17 13406 1 1 18 ARG NH1 N -9.064 2.179 7.226 1.00 . A A . 323 ARG NH1 1 1
17 13407 1 1 18 ARG NH2 N -9.743 1.077 9.079 1.00 . A A . 323 ARG NH2 1 1
17 13408 1 1 18 ARG O O -3.015 1.038 3.863 1.00 . A A . 323 ARG O 1 1
17 13409 1 1 19 LEU C C -0.472 2.273 3.218 1.00 . A A . 324 LEU C 1 1
17 13410 1 1 19 LEU CA C -1.682 3.168 2.954 1.00 . A A . 324 LEU CA 1 1
17 13411 1 1 19 LEU CB C -1.221 4.602 2.672 1.00 . A A . 324 LEU CB 1 1
17 13412 1 1 19 LEU CD1 C -1.224 4.571 0.166 1.00 . A A . 324 LEU CD1 1 1
17 13413 1 1 19 LEU CD2 C 0.440 5.966 1.392 1.00 . A A . 324 LEU CD2 1 1
17 13414 1 1 19 LEU CG C -0.344 4.650 1.414 1.00 . A A . 324 LEU CG 1 1
17 13415 1 1 19 LEU H H -2.678 3.974 4.686 1.00 . A A . 324 LEU H 1 1
17 13416 1 1 19 LEU HA H -2.231 2.786 2.108 1.00 . A A . 324 LEU HA 1 1
17 13417 1 1 19 LEU HB2 H -2.089 5.225 2.520 1.00 . A A . 324 LEU HB2 1 1
17 13418 1 1 19 LEU HB3 H -0.658 4.969 3.517 1.00 . A A . 324 LEU HB3 1 1
17 13419 1 1 19 LEU HD11 H -0.826 3.827 -0.509 1.00 . A A . 324 LEU HD11 1 1
17 13420 1 1 19 LEU HD12 H -1.236 5.532 -0.324 1.00 . A A . 324 LEU HD12 1 1
17 13421 1 1 19 LEU HD13 H -2.229 4.300 0.448 1.00 . A A . 324 LEU HD13 1 1
17 13422 1 1 19 LEU HD21 H 0.048 6.634 2.145 1.00 . A A . 324 LEU HD21 1 1
17 13423 1 1 19 LEU HD22 H 0.345 6.426 0.419 1.00 . A A . 324 LEU HD22 1 1
17 13424 1 1 19 LEU HD23 H 1.482 5.768 1.596 1.00 . A A . 324 LEU HD23 1 1
17 13425 1 1 19 LEU HG H 0.347 3.820 1.419 1.00 . A A . 324 LEU HG 1 1
17 13426 1 1 19 LEU N N -2.559 3.160 4.160 1.00 . A A . 324 LEU N 1 1
17 13427 1 1 19 LEU O O 0.197 2.394 4.225 1.00 . A A . 324 LEU O 1 1
17 13428 1 1 20 LEU C C 2.081 0.811 1.554 1.00 . A A . 325 LEU C 1 1
17 13429 1 1 20 LEU CA C 0.946 0.440 2.515 1.00 . A A . 325 LEU CA 1 1
17 13430 1 1 20 LEU CB C 0.476 -0.989 2.233 1.00 . A A . 325 LEU CB 1 1
17 13431 1 1 20 LEU CD1 C 1.669 -1.998 4.189 1.00 . A A . 325 LEU CD1 1 1
17 13432 1 1 20 LEU CD2 C 1.159 -3.385 2.176 1.00 . A A . 325 LEU CD2 1 1
17 13433 1 1 20 LEU CG C 1.550 -1.988 2.662 1.00 . A A . 325 LEU CG 1 1
17 13434 1 1 20 LEU H H -0.764 1.279 1.528 1.00 . A A . 325 LEU H 1 1
17 13435 1 1 20 LEU HA H 1.298 0.509 3.531 1.00 . A A . 325 LEU HA 1 1
17 13436 1 1 20 LEU HB2 H -0.436 -1.181 2.778 1.00 . A A . 325 LEU HB2 1 1
17 13437 1 1 20 LEU HB3 H 0.289 -1.099 1.175 1.00 . A A . 325 LEU HB3 1 1
17 13438 1 1 20 LEU HD11 H 0.852 -1.439 4.622 1.00 . A A . 325 LEU HD11 1 1
17 13439 1 1 20 LEU HD12 H 2.606 -1.548 4.480 1.00 . A A . 325 LEU HD12 1 1
17 13440 1 1 20 LEU HD13 H 1.633 -3.017 4.545 1.00 . A A . 325 LEU HD13 1 1
17 13441 1 1 20 LEU HD21 H 0.089 -3.432 2.039 1.00 . A A . 325 LEU HD21 1 1
17 13442 1 1 20 LEU HD22 H 1.459 -4.118 2.911 1.00 . A A . 325 LEU HD22 1 1
17 13443 1 1 20 LEU HD23 H 1.652 -3.592 1.238 1.00 . A A . 325 LEU HD23 1 1
17 13444 1 1 20 LEU HG H 2.499 -1.705 2.229 1.00 . A A . 325 LEU HG 1 1
17 13445 1 1 20 LEU N N -0.201 1.363 2.323 1.00 . A A . 325 LEU N 1 1
17 13446 1 1 20 LEU O O 1.890 0.902 0.358 1.00 . A A . 325 LEU O 1 1
17 13447 1 1 21 LEU C C 5.284 0.133 0.980 1.00 . A A . 326 LEU C 1 1
17 13448 1 1 21 LEU CA C 4.416 1.375 1.194 1.00 . A A . 326 LEU CA 1 1
17 13449 1 1 21 LEU CB C 5.247 2.469 1.872 1.00 . A A . 326 LEU CB 1 1
17 13450 1 1 21 LEU CD1 C 5.830 3.762 -0.201 1.00 . A A . 326 LEU CD1 1 1
17 13451 1 1 21 LEU CD2 C 7.391 3.748 1.747 1.00 . A A . 326 LEU CD2 1 1
17 13452 1 1 21 LEU CG C 6.386 2.916 0.947 1.00 . A A . 326 LEU CG 1 1
17 13453 1 1 21 LEU H H 3.393 0.935 3.037 1.00 . A A . 326 LEU H 1 1
17 13454 1 1 21 LEU HA H 4.051 1.731 0.242 1.00 . A A . 326 LEU HA 1 1
17 13455 1 1 21 LEU HB2 H 4.612 3.314 2.097 1.00 . A A . 326 LEU HB2 1 1
17 13456 1 1 21 LEU HB3 H 5.665 2.083 2.789 1.00 . A A . 326 LEU HB3 1 1
17 13457 1 1 21 LEU HD11 H 6.626 4.349 -0.632 1.00 . A A . 326 LEU HD11 1 1
17 13458 1 1 21 LEU HD12 H 5.061 4.421 0.174 1.00 . A A . 326 LEU HD12 1 1
17 13459 1 1 21 LEU HD13 H 5.412 3.115 -0.957 1.00 . A A . 326 LEU HD13 1 1
17 13460 1 1 21 LEU HD21 H 8.116 3.094 2.207 1.00 . A A . 326 LEU HD21 1 1
17 13461 1 1 21 LEU HD22 H 6.870 4.303 2.513 1.00 . A A . 326 LEU HD22 1 1
17 13462 1 1 21 LEU HD23 H 7.896 4.436 1.086 1.00 . A A . 326 LEU HD23 1 1
17 13463 1 1 21 LEU HG H 6.883 2.046 0.542 1.00 . A A . 326 LEU HG 1 1
17 13464 1 1 21 LEU N N 3.263 1.018 2.070 1.00 . A A . 326 LEU N 1 1
17 13465 1 1 21 LEU O O 5.632 -0.557 1.919 1.00 . A A . 326 LEU O 1 1
17 13466 1 1 22 CYS C C 7.963 -0.995 -0.353 1.00 . A A . 327 CYS C 1 1
17 13467 1 1 22 CYS CA C 6.487 -1.365 -0.484 1.00 . A A . 327 CYS CA 1 1
17 13468 1 1 22 CYS CB C 6.247 -1.911 -1.893 1.00 . A A . 327 CYS CB 1 1
17 13469 1 1 22 CYS H H 5.356 0.398 -0.988 1.00 . A A . 327 CYS H 1 1
17 13470 1 1 22 CYS HA H 6.241 -2.126 0.240 1.00 . A A . 327 CYS HA 1 1
17 13471 1 1 22 CYS HB2 H 5.366 -2.535 -1.896 1.00 . A A . 327 CYS HB2 1 1
17 13472 1 1 22 CYS HB3 H 6.115 -1.090 -2.582 1.00 . A A . 327 CYS HB3 1 1
17 13473 1 1 22 CYS N N 5.641 -0.164 -0.241 1.00 . A A . 327 CYS N 1 1
17 13474 1 1 22 CYS O O 8.498 -0.250 -1.153 1.00 . A A . 327 CYS O 1 1
17 13475 1 1 22 CYS SG S 7.691 -2.890 -2.382 1.00 . A A . 327 CYS SG 1 1
17 13476 1 1 23 ASP C C 10.861 -1.812 -0.345 1.00 . A A . 328 ASP C 1 1
17 13477 1 1 23 ASP CA C 10.071 -1.223 0.826 1.00 . A A . 328 ASP CA 1 1
17 13478 1 1 23 ASP CB C 10.560 -1.844 2.136 1.00 . A A . 328 ASP CB 1 1
17 13479 1 1 23 ASP CG C 9.871 -1.156 3.316 1.00 . A A . 328 ASP CG 1 1
17 13480 1 1 23 ASP H H 8.168 -2.128 1.265 1.00 . A A . 328 ASP H 1 1
17 13481 1 1 23 ASP HA H 10.217 -0.154 0.857 1.00 . A A . 328 ASP HA 1 1
17 13482 1 1 23 ASP HB2 H 10.324 -2.898 2.144 1.00 . A A . 328 ASP HB2 1 1
17 13483 1 1 23 ASP HB3 H 11.629 -1.714 2.220 1.00 . A A . 328 ASP HB3 1 1
17 13484 1 1 23 ASP N N 8.624 -1.523 0.643 1.00 . A A . 328 ASP N 1 1
17 13485 1 1 23 ASP O O 11.832 -1.243 -0.802 1.00 . A A . 328 ASP O 1 1
17 13486 1 1 23 ASP OD1 O 9.273 -0.114 3.102 1.00 . A A . 328 ASP OD1 1 1
17 13487 1 1 23 ASP OD2 O 9.953 -1.683 4.413 1.00 . A A . 328 ASP OD2 1 1
17 13488 1 1 24 GLY C C 11.309 -2.568 -3.103 1.00 . A A . 329 GLY C 1 1
17 13489 1 1 24 GLY CA C 11.176 -3.584 -1.970 1.00 . A A . 329 GLY CA 1 1
17 13490 1 1 24 GLY H H 9.665 -3.394 -0.445 1.00 . A A . 329 GLY H 1 1
17 13491 1 1 24 GLY HA2 H 12.157 -3.897 -1.646 1.00 . A A . 329 GLY HA2 1 1
17 13492 1 1 24 GLY HA3 H 10.620 -4.440 -2.323 1.00 . A A . 329 GLY HA3 1 1
17 13493 1 1 24 GLY N N 10.451 -2.953 -0.831 1.00 . A A . 329 GLY N 1 1
17 13494 1 1 24 GLY O O 12.302 -2.523 -3.801 1.00 . A A . 329 GLY O 1 1
17 13495 1 1 25 CYS C C 9.916 0.623 -3.776 1.00 . A A . 330 CYS C 1 1
17 13496 1 1 25 CYS CA C 10.373 -0.716 -4.353 1.00 . A A . 330 CYS CA 1 1
17 13497 1 1 25 CYS CB C 9.445 -1.117 -5.502 1.00 . A A . 330 CYS CB 1 1
17 13498 1 1 25 CYS H H 9.530 -1.799 -2.696 1.00 . A A . 330 CYS H 1 1
17 13499 1 1 25 CYS HA H 11.385 -0.628 -4.718 1.00 . A A . 330 CYS HA 1 1
17 13500 1 1 25 CYS HB2 H 8.447 -0.753 -5.304 1.00 . A A . 330 CYS HB2 1 1
17 13501 1 1 25 CYS HB3 H 9.807 -0.687 -6.424 1.00 . A A . 330 CYS HB3 1 1
17 13502 1 1 25 CYS N N 10.316 -1.745 -3.279 1.00 . A A . 330 CYS N 1 1
17 13503 1 1 25 CYS O O 10.152 0.924 -2.623 1.00 . A A . 330 CYS O 1 1
17 13504 1 1 25 CYS SG S 9.407 -2.920 -5.653 1.00 . A A . 330 CYS SG 1 1
17 13505 1 1 26 ASP C C 7.356 2.975 -4.558 1.00 . A A . 331 ASP C 1 1
17 13506 1 1 26 ASP CA C 8.777 2.736 -4.053 1.00 . A A . 331 ASP CA 1 1
17 13507 1 1 26 ASP CB C 9.695 3.850 -4.559 1.00 . A A . 331 ASP CB 1 1
17 13508 1 1 26 ASP CG C 9.285 5.178 -3.921 1.00 . A A . 331 ASP CG 1 1
17 13509 1 1 26 ASP H H 9.069 1.161 -5.486 1.00 . A A . 331 ASP H 1 1
17 13510 1 1 26 ASP HA H 8.780 2.726 -2.975 1.00 . A A . 331 ASP HA 1 1
17 13511 1 1 26 ASP HB2 H 10.718 3.622 -4.293 1.00 . A A . 331 ASP HB2 1 1
17 13512 1 1 26 ASP HB3 H 9.611 3.927 -5.633 1.00 . A A . 331 ASP HB3 1 1
17 13513 1 1 26 ASP N N 9.257 1.424 -4.563 1.00 . A A . 331 ASP N 1 1
17 13514 1 1 26 ASP O O 7.132 3.744 -5.473 1.00 . A A . 331 ASP O 1 1
17 13515 1 1 26 ASP OD1 O 8.445 5.154 -3.038 1.00 . A A . 331 ASP OD1 1 1
17 13516 1 1 26 ASP OD2 O 9.819 6.198 -4.327 1.00 . A A . 331 ASP OD2 1 1
17 13517 1 1 27 ASP C C 4.046 2.452 -3.216 1.00 . A A . 332 ASP C 1 1
17 13518 1 1 27 ASP CA C 4.983 2.515 -4.422 1.00 . A A . 332 ASP CA 1 1
17 13519 1 1 27 ASP CB C 4.611 1.412 -5.416 1.00 . A A . 332 ASP CB 1 1
17 13520 1 1 27 ASP CG C 3.241 1.712 -6.025 1.00 . A A . 332 ASP CG 1 1
17 13521 1 1 27 ASP H H 6.591 1.706 -3.235 1.00 . A A . 332 ASP H 1 1
17 13522 1 1 27 ASP HA H 4.888 3.478 -4.903 1.00 . A A . 332 ASP HA 1 1
17 13523 1 1 27 ASP HB2 H 5.353 1.368 -6.200 1.00 . A A . 332 ASP HB2 1 1
17 13524 1 1 27 ASP HB3 H 4.574 0.463 -4.902 1.00 . A A . 332 ASP HB3 1 1
17 13525 1 1 27 ASP N N 6.391 2.322 -3.970 1.00 . A A . 332 ASP N 1 1
17 13526 1 1 27 ASP O O 4.250 1.675 -2.305 1.00 . A A . 332 ASP O 1 1
17 13527 1 1 27 ASP OD1 O 2.717 2.781 -5.757 1.00 . A A . 332 ASP OD1 1 1
17 13528 1 1 27 ASP OD2 O 2.739 0.869 -6.750 1.00 . A A . 332 ASP OD2 1 1
17 13529 1 1 28 SER C C 0.687 2.800 -2.530 1.00 . A A . 333 SER C 1 1
17 13530 1 1 28 SER CA C 2.070 3.247 -2.053 1.00 . A A . 333 SER CA 1 1
17 13531 1 1 28 SER CB C 1.967 4.653 -1.465 1.00 . A A . 333 SER CB 1 1
17 13532 1 1 28 SER H H 2.874 3.881 -3.950 1.00 . A A . 333 SER H 1 1
17 13533 1 1 28 SER HA H 2.426 2.566 -1.296 1.00 . A A . 333 SER HA 1 1
17 13534 1 1 28 SER HB2 H 1.565 5.327 -2.202 1.00 . A A . 333 SER HB2 1 1
17 13535 1 1 28 SER HB3 H 1.311 4.632 -0.604 1.00 . A A . 333 SER HB3 1 1
17 13536 1 1 28 SER HG H 3.908 4.611 -1.594 1.00 . A A . 333 SER HG 1 1
17 13537 1 1 28 SER N N 3.019 3.262 -3.204 1.00 . A A . 333 SER N 1 1
17 13538 1 1 28 SER O O 0.209 3.212 -3.569 1.00 . A A . 333 SER O 1 1
17 13539 1 1 28 SER OG O 3.261 5.097 -1.079 1.00 . A A . 333 SER OG 1 1
17 13540 1 1 29 TYR C C -2.097 1.098 -0.893 1.00 . A A . 334 TYR C 1 1
17 13541 1 1 29 TYR CA C -1.316 1.482 -2.150 1.00 . A A . 334 TYR CA 1 1
17 13542 1 1 29 TYR CB C -1.189 0.268 -3.069 1.00 . A A . 334 TYR CB 1 1
17 13543 1 1 29 TYR CD1 C 1.170 -0.466 -2.615 1.00 . A A . 334 TYR CD1 1 1
17 13544 1 1 29 TYR CD2 C -0.650 -1.843 -1.802 1.00 . A A . 334 TYR CD2 1 1
17 13545 1 1 29 TYR CE1 C 2.095 -1.366 -2.075 1.00 . A A . 334 TYR CE1 1 1
17 13546 1 1 29 TYR CE2 C 0.274 -2.745 -1.260 1.00 . A A . 334 TYR CE2 1 1
17 13547 1 1 29 TYR CG C -0.201 -0.705 -2.478 1.00 . A A . 334 TYR CG 1 1
17 13548 1 1 29 TYR CZ C 1.647 -2.506 -1.397 1.00 . A A . 334 TYR CZ 1 1
17 13549 1 1 29 TYR H H 0.447 1.652 -0.929 1.00 . A A . 334 TYR H 1 1
17 13550 1 1 29 TYR HA H -1.839 2.269 -2.670 1.00 . A A . 334 TYR HA 1 1
17 13551 1 1 29 TYR HB2 H -2.153 -0.212 -3.165 1.00 . A A . 334 TYR HB2 1 1
17 13552 1 1 29 TYR HB3 H -0.845 0.585 -4.042 1.00 . A A . 334 TYR HB3 1 1
17 13553 1 1 29 TYR HD1 H 1.512 0.416 -3.138 1.00 . A A . 334 TYR HD1 1 1
17 13554 1 1 29 TYR HD2 H -1.709 -2.024 -1.696 1.00 . A A . 334 TYR HD2 1 1
17 13555 1 1 29 TYR HE1 H 3.154 -1.181 -2.181 1.00 . A A . 334 TYR HE1 1 1
17 13556 1 1 29 TYR HE2 H -0.072 -3.624 -0.737 1.00 . A A . 334 TYR HE2 1 1
17 13557 1 1 29 TYR HH H 3.170 -3.645 -1.560 1.00 . A A . 334 TYR HH 1 1
17 13558 1 1 29 TYR N N 0.039 1.963 -1.765 1.00 . A A . 334 TYR N 1 1
17 13559 1 1 29 TYR O O -1.527 0.825 0.145 1.00 . A A . 334 TYR O 1 1
17 13560 1 1 29 TYR OH O 2.559 -3.395 -0.864 1.00 . A A . 334 TYR OH 1 1
17 13561 1 1 30 HIS C C -4.278 -0.804 0.354 1.00 . A A . 335 HIS C 1 1
17 13562 1 1 30 HIS CA C -4.214 0.716 0.216 1.00 . A A . 335 HIS CA 1 1
17 13563 1 1 30 HIS CB C -5.628 1.268 0.055 1.00 . A A . 335 HIS CB 1 1
17 13564 1 1 30 HIS CD2 C -4.898 3.720 0.617 1.00 . A A . 335 HIS CD2 1 1
17 13565 1 1 30 HIS CE1 C -5.959 4.746 -0.969 1.00 . A A . 335 HIS CE1 1 1
17 13566 1 1 30 HIS CG C -5.559 2.759 -0.105 1.00 . A A . 335 HIS CG 1 1
17 13567 1 1 30 HIS H H -3.839 1.306 -1.816 1.00 . A A . 335 HIS H 1 1
17 13568 1 1 30 HIS HA H -3.763 1.138 1.099 1.00 . A A . 335 HIS HA 1 1
17 13569 1 1 30 HIS HB2 H -6.091 0.832 -0.815 1.00 . A A . 335 HIS HB2 1 1
17 13570 1 1 30 HIS HB3 H -6.210 1.028 0.931 1.00 . A A . 335 HIS HB3 1 1
17 13571 1 1 30 HIS HD2 H -4.281 3.534 1.482 1.00 . A A . 335 HIS HD2 1 1
17 13572 1 1 30 HIS HE1 H -6.351 5.521 -1.603 1.00 . A A . 335 HIS HE1 1 1
17 13573 1 1 30 HIS HE2 H -4.811 5.832 0.379 1.00 . A A . 335 HIS HE2 1 1
17 13574 1 1 30 HIS N N -3.398 1.078 -0.975 1.00 . A A . 335 HIS N 1 1
17 13575 1 1 30 HIS ND1 N -6.231 3.436 -1.117 1.00 . A A . 335 HIS ND1 1 1
17 13576 1 1 30 HIS NE2 N -5.153 4.968 0.068 1.00 . A A . 335 HIS NE2 1 1
17 13577 1 1 30 HIS O O -4.166 -1.535 -0.611 1.00 . A A . 335 HIS O 1 1
17 13578 1 1 31 THR C C -5.817 -3.305 1.168 1.00 . A A . 336 THR C 1 1
17 13579 1 1 31 THR CA C -4.528 -2.746 1.777 1.00 . A A . 336 THR CA 1 1
17 13580 1 1 31 THR CB C -4.517 -3.009 3.283 1.00 . A A . 336 THR CB 1 1
17 13581 1 1 31 THR CG2 C -3.248 -2.418 3.898 1.00 . A A . 336 THR CG2 1 1
17 13582 1 1 31 THR H H -4.543 -0.672 2.313 1.00 . A A . 336 THR H 1 1
17 13583 1 1 31 THR HA H -3.676 -3.226 1.325 1.00 . A A . 336 THR HA 1 1
17 13584 1 1 31 THR HB H -4.538 -4.069 3.463 1.00 . A A . 336 THR HB 1 1
17 13585 1 1 31 THR HG1 H -5.640 -2.590 4.813 1.00 . A A . 336 THR HG1 1 1
17 13586 1 1 31 THR HG21 H -2.449 -3.141 3.840 1.00 . A A . 336 THR HG21 1 1
17 13587 1 1 31 THR HG22 H -3.433 -2.167 4.932 1.00 . A A . 336 THR HG22 1 1
17 13588 1 1 31 THR HG23 H -2.967 -1.526 3.356 1.00 . A A . 336 THR HG23 1 1
17 13589 1 1 31 THR N N -4.456 -1.281 1.553 1.00 . A A . 336 THR N 1 1
17 13590 1 1 31 THR O O -5.959 -4.499 0.999 1.00 . A A . 336 THR O 1 1
17 13591 1 1 31 THR OG1 O -5.659 -2.404 3.872 1.00 . A A . 336 THR OG1 1 1
17 13592 1 1 32 PHE C C -8.215 -2.493 -1.177 1.00 . A A . 337 PHE C 1 1
17 13593 1 1 32 PHE CA C -8.049 -2.948 0.279 1.00 . A A . 337 PHE CA 1 1
17 13594 1 1 32 PHE CB C -9.212 -2.394 1.102 1.00 . A A . 337 PHE CB 1 1
17 13595 1 1 32 PHE CD1 C -8.583 -0.043 1.754 1.00 . A A . 337 PHE CD1 1 1
17 13596 1 1 32 PHE CD2 C -10.066 -0.373 -0.135 1.00 . A A . 337 PHE CD2 1 1
17 13597 1 1 32 PHE CE1 C -8.651 1.342 1.565 1.00 . A A . 337 PHE CE1 1 1
17 13598 1 1 32 PHE CE2 C -10.135 1.011 -0.325 1.00 . A A . 337 PHE CE2 1 1
17 13599 1 1 32 PHE CG C -9.292 -0.900 0.904 1.00 . A A . 337 PHE CG 1 1
17 13600 1 1 32 PHE CZ C -9.427 1.870 0.526 1.00 . A A . 337 PHE CZ 1 1
17 13601 1 1 32 PHE H H -6.633 -1.500 1.010 1.00 . A A . 337 PHE H 1 1
17 13602 1 1 32 PHE HA H -8.071 -4.024 0.320 1.00 . A A . 337 PHE HA 1 1
17 13603 1 1 32 PHE HB2 H -10.136 -2.852 0.777 1.00 . A A . 337 PHE HB2 1 1
17 13604 1 1 32 PHE HB3 H -9.051 -2.610 2.148 1.00 . A A . 337 PHE HB3 1 1
17 13605 1 1 32 PHE HD1 H -7.985 -0.449 2.556 1.00 . A A . 337 PHE HD1 1 1
17 13606 1 1 32 PHE HD2 H -10.612 -1.036 -0.791 1.00 . A A . 337 PHE HD2 1 1
17 13607 1 1 32 PHE HE1 H -8.105 2.005 2.220 1.00 . A A . 337 PHE HE1 1 1
17 13608 1 1 32 PHE HE2 H -10.732 1.417 -1.126 1.00 . A A . 337 PHE HE2 1 1
17 13609 1 1 32 PHE HZ H -9.480 2.939 0.380 1.00 . A A . 337 PHE HZ 1 1
17 13610 1 1 32 PHE N N -6.763 -2.456 0.855 1.00 . A A . 337 PHE N 1 1
17 13611 1 1 32 PHE O O -9.239 -2.738 -1.784 1.00 . A A . 337 PHE O 1 1
17 13612 1 1 33 CYS C C -6.237 -1.911 -4.017 1.00 . A A . 338 CYS C 1 1
17 13613 1 1 33 CYS CA C -7.382 -1.364 -3.160 1.00 . A A . 338 CYS CA 1 1
17 13614 1 1 33 CYS CB C -7.388 0.171 -3.201 1.00 . A A . 338 CYS CB 1 1
17 13615 1 1 33 CYS H H -6.420 -1.632 -1.241 1.00 . A A . 338 CYS H 1 1
17 13616 1 1 33 CYS HA H -8.317 -1.727 -3.560 1.00 . A A . 338 CYS HA 1 1
17 13617 1 1 33 CYS HB2 H -7.987 0.502 -4.037 1.00 . A A . 338 CYS HB2 1 1
17 13618 1 1 33 CYS HB3 H -7.815 0.551 -2.285 1.00 . A A . 338 CYS HB3 1 1
17 13619 1 1 33 CYS N N -7.239 -1.829 -1.743 1.00 . A A . 338 CYS N 1 1
17 13620 1 1 33 CYS O O -5.809 -1.287 -4.968 1.00 . A A . 338 CYS O 1 1
17 13621 1 1 33 CYS SG S -5.701 0.806 -3.387 1.00 . A A . 338 CYS SG 1 1
17 13622 1 1 34 LEU C C -4.342 -5.091 -4.035 1.00 . A A . 339 LEU C 1 1
17 13623 1 1 34 LEU CA C -4.643 -3.670 -4.513 1.00 . A A . 339 LEU CA 1 1
17 13624 1 1 34 LEU CB C -3.382 -2.816 -4.357 1.00 . A A . 339 LEU CB 1 1
17 13625 1 1 34 LEU CD1 C -2.694 -2.998 -6.763 1.00 . A A . 339 LEU CD1 1 1
17 13626 1 1 34 LEU CD2 C -0.973 -2.633 -4.988 1.00 . A A . 339 LEU CD2 1 1
17 13627 1 1 34 LEU CG C -2.300 -3.319 -5.317 1.00 . A A . 339 LEU CG 1 1
17 13628 1 1 34 LEU H H -6.116 -3.576 -2.938 1.00 . A A . 339 LEU H 1 1
17 13629 1 1 34 LEU HA H -4.933 -3.696 -5.549 1.00 . A A . 339 LEU HA 1 1
17 13630 1 1 34 LEU HB2 H -3.614 -1.787 -4.577 1.00 . A A . 339 LEU HB2 1 1
17 13631 1 1 34 LEU HB3 H -3.022 -2.894 -3.344 1.00 . A A . 339 LEU HB3 1 1
17 13632 1 1 34 LEU HD11 H -3.554 -2.345 -6.769 1.00 . A A . 339 LEU HD11 1 1
17 13633 1 1 34 LEU HD12 H -2.934 -3.914 -7.282 1.00 . A A . 339 LEU HD12 1 1
17 13634 1 1 34 LEU HD13 H -1.868 -2.510 -7.259 1.00 . A A . 339 LEU HD13 1 1
17 13635 1 1 34 LEU HD21 H -0.275 -2.792 -5.798 1.00 . A A . 339 LEU HD21 1 1
17 13636 1 1 34 LEU HD22 H -0.568 -3.049 -4.078 1.00 . A A . 339 LEU HD22 1 1
17 13637 1 1 34 LEU HD23 H -1.138 -1.574 -4.857 1.00 . A A . 339 LEU HD23 1 1
17 13638 1 1 34 LEU HG H -2.191 -4.389 -5.205 1.00 . A A . 339 LEU HG 1 1
17 13639 1 1 34 LEU N N -5.749 -3.082 -3.701 1.00 . A A . 339 LEU N 1 1
17 13640 1 1 34 LEU O O -4.154 -5.997 -4.822 1.00 . A A . 339 LEU O 1 1
17 13641 1 1 35 ILE C C -5.204 -7.193 -1.492 1.00 . A A . 340 ILE C 1 1
17 13642 1 1 35 ILE CA C -3.966 -6.627 -2.200 1.00 . A A . 340 ILE CA 1 1
17 13643 1 1 35 ILE CB C -2.819 -6.465 -1.205 1.00 . A A . 340 ILE CB 1 1
17 13644 1 1 35 ILE CD1 C -2.127 -5.306 0.898 1.00 . A A . 340 ILE CD1 1 1
17 13645 1 1 35 ILE CG1 C -3.311 -5.658 -0.005 1.00 . A A . 340 ILE CG1 1 1
17 13646 1 1 35 ILE CG2 C -1.664 -5.721 -1.878 1.00 . A A . 340 ILE CG2 1 1
17 13647 1 1 35 ILE H H -4.414 -4.533 -2.140 1.00 . A A . 340 ILE H 1 1
17 13648 1 1 35 ILE HA H -3.667 -7.286 -2.991 1.00 . A A . 340 ILE HA 1 1
17 13649 1 1 35 ILE HB H -2.480 -7.429 -0.883 1.00 . A A . 340 ILE HB 1 1
17 13650 1 1 35 ILE HD11 H -1.342 -6.037 0.764 1.00 . A A . 340 ILE HD11 1 1
17 13651 1 1 35 ILE HD12 H -2.448 -5.309 1.929 1.00 . A A . 340 ILE HD12 1 1
17 13652 1 1 35 ILE HD13 H -1.755 -4.326 0.638 1.00 . A A . 340 ILE HD13 1 1
17 13653 1 1 35 ILE HG12 H -3.782 -4.751 -0.353 1.00 . A A . 340 ILE HG12 1 1
17 13654 1 1 35 ILE HG13 H -4.025 -6.243 0.551 1.00 . A A . 340 ILE HG13 1 1
17 13655 1 1 35 ILE HG21 H -1.442 -6.185 -2.827 1.00 . A A . 340 ILE HG21 1 1
17 13656 1 1 35 ILE HG22 H -0.791 -5.762 -1.244 1.00 . A A . 340 ILE HG22 1 1
17 13657 1 1 35 ILE HG23 H -1.945 -4.691 -2.038 1.00 . A A . 340 ILE HG23 1 1
17 13658 1 1 35 ILE N N -4.276 -5.282 -2.750 1.00 . A A . 340 ILE N 1 1
17 13659 1 1 35 ILE O O -6.013 -6.451 -0.970 1.00 . A A . 340 ILE O 1 1
17 13660 1 1 36 PRO C C -6.811 -8.532 0.574 1.00 . A A . 341 PRO C 1 1
17 13661 1 1 36 PRO CA C -6.517 -9.146 -0.803 1.00 . A A . 341 PRO CA 1 1
17 13662 1 1 36 PRO CB C -6.136 -10.628 -0.681 1.00 . A A . 341 PRO CB 1 1
17 13663 1 1 36 PRO CD C -4.451 -9.491 -2.059 1.00 . A A . 341 PRO CD 1 1
17 13664 1 1 36 PRO CG C -4.798 -10.799 -1.342 1.00 . A A . 341 PRO CG 1 1
17 13665 1 1 36 PRO HA H -7.388 -9.058 -1.432 1.00 . A A . 341 PRO HA 1 1
17 13666 1 1 36 PRO HB2 H -6.078 -10.912 0.359 1.00 . A A . 341 PRO HB2 1 1
17 13667 1 1 36 PRO HB3 H -6.869 -11.238 -1.186 1.00 . A A . 341 PRO HB3 1 1
17 13668 1 1 36 PRO HD2 H -3.420 -9.230 -1.874 1.00 . A A . 341 PRO HD2 1 1
17 13669 1 1 36 PRO HD3 H -4.637 -9.580 -3.119 1.00 . A A . 341 PRO HD3 1 1
17 13670 1 1 36 PRO HG2 H -4.048 -11.020 -0.598 1.00 . A A . 341 PRO HG2 1 1
17 13671 1 1 36 PRO HG3 H -4.848 -11.600 -2.062 1.00 . A A . 341 PRO HG3 1 1
17 13672 1 1 36 PRO N N -5.357 -8.500 -1.467 1.00 . A A . 341 PRO N 1 1
17 13673 1 1 36 PRO O O -7.934 -8.157 0.845 1.00 . A A . 341 PRO O 1 1
17 13674 1 1 37 PRO C C -7.044 -6.662 2.759 1.00 . A A . 342 PRO C 1 1
17 13675 1 1 37 PRO CA C -6.010 -7.794 2.775 1.00 . A A . 342 PRO CA 1 1
17 13676 1 1 37 PRO CB C -4.625 -7.250 3.107 1.00 . A A . 342 PRO CB 1 1
17 13677 1 1 37 PRO CD C -4.420 -8.835 1.258 1.00 . A A . 342 PRO CD 1 1
17 13678 1 1 37 PRO CG C -3.660 -8.146 2.398 1.00 . A A . 342 PRO CG 1 1
17 13679 1 1 37 PRO HA H -6.285 -8.546 3.493 1.00 . A A . 342 PRO HA 1 1
17 13680 1 1 37 PRO HB2 H -4.529 -6.235 2.754 1.00 . A A . 342 PRO HB2 1 1
17 13681 1 1 37 PRO HB3 H -4.451 -7.294 4.165 1.00 . A A . 342 PRO HB3 1 1
17 13682 1 1 37 PRO HD2 H -4.029 -8.516 0.313 1.00 . A A . 342 PRO HD2 1 1
17 13683 1 1 37 PRO HD3 H -4.342 -9.905 1.358 1.00 . A A . 342 PRO HD3 1 1
17 13684 1 1 37 PRO HG2 H -2.843 -7.560 1.999 1.00 . A A . 342 PRO HG2 1 1
17 13685 1 1 37 PRO HG3 H -3.280 -8.890 3.080 1.00 . A A . 342 PRO HG3 1 1
17 13686 1 1 37 PRO N N -5.820 -8.405 1.436 1.00 . A A . 342 PRO N 1 1
17 13687 1 1 37 PRO O O -7.390 -6.139 1.720 1.00 . A A . 342 PRO O 1 1
17 13688 1 1 38 LEU C C -8.210 -4.209 5.076 1.00 . A A . 343 LEU C 1 1
17 13689 1 1 38 LEU CA C -8.557 -5.193 3.957 1.00 . A A . 343 LEU CA 1 1
17 13690 1 1 38 LEU CB C -9.938 -5.797 4.226 1.00 . A A . 343 LEU CB 1 1
17 13691 1 1 38 LEU CD1 C -11.613 -7.487 3.466 1.00 . A A . 343 LEU CD1 1 1
17 13692 1 1 38 LEU CD2 C -10.473 -6.036 1.790 1.00 . A A . 343 LEU CD2 1 1
17 13693 1 1 38 LEU CG C -10.300 -6.786 3.115 1.00 . A A . 343 LEU CG 1 1
17 13694 1 1 38 LEU H H -7.247 -6.713 4.730 1.00 . A A . 343 LEU H 1 1
17 13695 1 1 38 LEU HA H -8.571 -4.671 3.014 1.00 . A A . 343 LEU HA 1 1
17 13696 1 1 38 LEU HB2 H -9.924 -6.313 5.175 1.00 . A A . 343 LEU HB2 1 1
17 13697 1 1 38 LEU HB3 H -10.675 -5.008 4.257 1.00 . A A . 343 LEU HB3 1 1
17 13698 1 1 38 LEU HD11 H -12.221 -6.831 4.071 1.00 . A A . 343 LEU HD11 1 1
17 13699 1 1 38 LEU HD12 H -11.401 -8.392 4.019 1.00 . A A . 343 LEU HD12 1 1
17 13700 1 1 38 LEU HD13 H -12.143 -7.735 2.559 1.00 . A A . 343 LEU HD13 1 1
17 13701 1 1 38 LEU HD21 H -10.579 -4.979 1.983 1.00 . A A . 343 LEU HD21 1 1
17 13702 1 1 38 LEU HD22 H -11.355 -6.399 1.285 1.00 . A A . 343 LEU HD22 1 1
17 13703 1 1 38 LEU HD23 H -9.608 -6.203 1.166 1.00 . A A . 343 LEU HD23 1 1
17 13704 1 1 38 LEU HG H -9.514 -7.521 3.016 1.00 . A A . 343 LEU HG 1 1
17 13705 1 1 38 LEU N N -7.542 -6.282 3.905 1.00 . A A . 343 LEU N 1 1
17 13706 1 1 38 LEU O O -7.136 -3.646 5.113 1.00 . A A . 343 LEU O 1 1
17 13707 1 1 39 HIS C C -7.540 -3.394 7.791 1.00 . A A . 344 HIS C 1 1
17 13708 1 1 39 HIS CA C -8.855 -3.038 7.098 1.00 . A A . 344 HIS CA 1 1
17 13709 1 1 39 HIS CB C -9.999 -3.107 8.112 1.00 . A A . 344 HIS CB 1 1
17 13710 1 1 39 HIS CD2 C -11.714 -1.396 7.095 1.00 . A A . 344 HIS CD2 1 1
17 13711 1 1 39 HIS CE1 C -13.278 -2.800 6.555 1.00 . A A . 344 HIS CE1 1 1
17 13712 1 1 39 HIS CG C -11.273 -2.643 7.464 1.00 . A A . 344 HIS CG 1 1
17 13713 1 1 39 HIS H H -9.984 -4.453 5.932 1.00 . A A . 344 HIS H 1 1
17 13714 1 1 39 HIS HA H -8.792 -2.037 6.702 1.00 . A A . 344 HIS HA 1 1
17 13715 1 1 39 HIS HB2 H -10.117 -4.126 8.452 1.00 . A A . 344 HIS HB2 1 1
17 13716 1 1 39 HIS HB3 H -9.772 -2.471 8.955 1.00 . A A . 344 HIS HB3 1 1
17 13717 1 1 39 HIS HD1 H -12.282 -4.495 7.240 1.00 . A A . 344 HIS HD1 1 1
17 13718 1 1 39 HIS HD2 H -11.164 -0.476 7.228 1.00 . A A . 344 HIS HD2 1 1
17 13719 1 1 39 HIS HE1 H -14.201 -3.218 6.183 1.00 . A A . 344 HIS HE1 1 1
17 13720 1 1 39 HIS HE2 H -13.530 -0.772 6.172 1.00 . A A . 344 HIS HE2 1 1
17 13721 1 1 39 HIS N N -9.121 -3.992 5.986 1.00 . A A . 344 HIS N 1 1
17 13722 1 1 39 HIS ND1 N -12.287 -3.524 7.110 1.00 . A A . 344 HIS ND1 1 1
17 13723 1 1 39 HIS NE2 N -12.977 -1.500 6.524 1.00 . A A . 344 HIS NE2 1 1
17 13724 1 1 39 HIS O O -6.777 -2.530 8.176 1.00 . A A . 344 HIS O 1 1
17 13725 1 1 40 ASP C C -4.854 -5.080 7.635 1.00 . A A . 345 ASP C 1 1
17 13726 1 1 40 ASP CA C -6.009 -5.061 8.642 1.00 . A A . 345 ASP CA 1 1
17 13727 1 1 40 ASP CB C -6.188 -6.455 9.240 1.00 . A A . 345 ASP CB 1 1
17 13728 1 1 40 ASP CG C -7.214 -6.398 10.373 1.00 . A A . 345 ASP CG 1 1
17 13729 1 1 40 ASP H H -7.897 -5.340 7.656 1.00 . A A . 345 ASP H 1 1
17 13730 1 1 40 ASP HA H -5.787 -4.357 9.429 1.00 . A A . 345 ASP HA 1 1
17 13731 1 1 40 ASP HB2 H -6.534 -7.134 8.474 1.00 . A A . 345 ASP HB2 1 1
17 13732 1 1 40 ASP HB3 H -5.245 -6.801 9.629 1.00 . A A . 345 ASP HB3 1 1
17 13733 1 1 40 ASP N N -7.270 -4.657 7.964 1.00 . A A . 345 ASP N 1 1
17 13734 1 1 40 ASP O O -4.977 -5.599 6.544 1.00 . A A . 345 ASP O 1 1
17 13735 1 1 40 ASP OD1 O -7.544 -5.300 10.793 1.00 . A A . 345 ASP OD1 1 1
17 13736 1 1 40 ASP OD2 O -7.654 -7.452 10.803 1.00 . A A . 345 ASP OD2 1 1
17 13737 1 1 41 VAL C C -1.792 -5.821 7.206 1.00 . A A . 346 VAL C 1 1
17 13738 1 1 41 VAL CA C -2.567 -4.499 7.077 1.00 . A A . 346 VAL CA 1 1
17 13739 1 1 41 VAL CB C -1.654 -3.332 7.450 1.00 . A A . 346 VAL CB 1 1
17 13740 1 1 41 VAL CG1 C -2.504 -2.114 7.813 1.00 . A A . 346 VAL CG1 1 1
17 13741 1 1 41 VAL CG2 C -0.789 -3.725 8.651 1.00 . A A . 346 VAL CG2 1 1
17 13742 1 1 41 VAL H H -3.656 -4.106 8.883 1.00 . A A . 346 VAL H 1 1
17 13743 1 1 41 VAL HA H -2.921 -4.372 6.066 1.00 . A A . 346 VAL HA 1 1
17 13744 1 1 41 VAL HB H -1.021 -3.091 6.613 1.00 . A A . 346 VAL HB 1 1
17 13745 1 1 41 VAL HG11 H -3.455 -2.174 7.305 1.00 . A A . 346 VAL HG11 1 1
17 13746 1 1 41 VAL HG12 H -1.990 -1.213 7.510 1.00 . A A . 346 VAL HG12 1 1
17 13747 1 1 41 VAL HG13 H -2.667 -2.094 8.881 1.00 . A A . 346 VAL HG13 1 1
17 13748 1 1 41 VAL HG21 H -1.362 -4.354 9.316 1.00 . A A . 346 VAL HG21 1 1
17 13749 1 1 41 VAL HG22 H -0.478 -2.835 9.177 1.00 . A A . 346 VAL HG22 1 1
17 13750 1 1 41 VAL HG23 H 0.081 -4.264 8.306 1.00 . A A . 346 VAL HG23 1 1
17 13751 1 1 41 VAL N N -3.733 -4.518 7.999 1.00 . A A . 346 VAL N 1 1
17 13752 1 1 41 VAL O O -1.694 -6.379 8.280 1.00 . A A . 346 VAL O 1 1
17 13753 1 1 42 PRO C C 0.779 -7.520 7.012 1.00 . A A . 347 PRO C 1 1
17 13754 1 1 42 PRO CA C -0.474 -7.603 6.133 1.00 . A A . 347 PRO CA 1 1
17 13755 1 1 42 PRO CB C -0.088 -7.830 4.669 1.00 . A A . 347 PRO CB 1 1
17 13756 1 1 42 PRO CD C -1.295 -5.732 4.777 1.00 . A A . 347 PRO CD 1 1
17 13757 1 1 42 PRO CG C -0.234 -6.505 3.997 1.00 . A A . 347 PRO CG 1 1
17 13758 1 1 42 PRO HA H -1.106 -8.412 6.466 1.00 . A A . 347 PRO HA 1 1
17 13759 1 1 42 PRO HB2 H 0.936 -8.172 4.603 1.00 . A A . 347 PRO HB2 1 1
17 13760 1 1 42 PRO HB3 H -0.752 -8.549 4.213 1.00 . A A . 347 PRO HB3 1 1
17 13761 1 1 42 PRO HD2 H -1.044 -4.680 4.811 1.00 . A A . 347 PRO HD2 1 1
17 13762 1 1 42 PRO HD3 H -2.271 -5.877 4.340 1.00 . A A . 347 PRO HD3 1 1
17 13763 1 1 42 PRO HG2 H 0.708 -5.973 4.020 1.00 . A A . 347 PRO HG2 1 1
17 13764 1 1 42 PRO HG3 H -0.560 -6.639 2.978 1.00 . A A . 347 PRO HG3 1 1
17 13765 1 1 42 PRO N N -1.246 -6.323 6.122 1.00 . A A . 347 PRO N 1 1
17 13766 1 1 42 PRO O O 1.377 -6.473 7.161 1.00 . A A . 347 PRO O 1 1
17 13767 1 1 43 LYS C C 3.633 -8.950 7.643 1.00 . A A . 348 LYS C 1 1
17 13768 1 1 43 LYS CA C 2.391 -8.609 8.463 1.00 . A A . 348 LYS CA 1 1
17 13769 1 1 43 LYS CB C 2.231 -9.633 9.585 1.00 . A A . 348 LYS CB 1 1
17 13770 1 1 43 LYS CD C 1.089 -10.109 11.755 1.00 . A A . 348 LYS CD 1 1
17 13771 1 1 43 LYS CE C -0.029 -9.662 12.698 1.00 . A A . 348 LYS CE 1 1
17 13772 1 1 43 LYS CG C 1.194 -9.128 10.584 1.00 . A A . 348 LYS CG 1 1
17 13773 1 1 43 LYS H H 0.683 -9.451 7.461 1.00 . A A . 348 LYS H 1 1
17 13774 1 1 43 LYS HA H 2.508 -7.626 8.893 1.00 . A A . 348 LYS HA 1 1
17 13775 1 1 43 LYS HB2 H 1.905 -10.575 9.170 1.00 . A A . 348 LYS HB2 1 1
17 13776 1 1 43 LYS HB3 H 3.177 -9.768 10.088 1.00 . A A . 348 LYS HB3 1 1
17 13777 1 1 43 LYS HD2 H 0.869 -11.097 11.377 1.00 . A A . 348 LYS HD2 1 1
17 13778 1 1 43 LYS HD3 H 2.025 -10.128 12.293 1.00 . A A . 348 LYS HD3 1 1
17 13779 1 1 43 LYS HE2 H -0.939 -9.513 12.133 1.00 . A A . 348 LYS HE2 1 1
17 13780 1 1 43 LYS HE3 H -0.193 -10.422 13.448 1.00 . A A . 348 LYS HE3 1 1
17 13781 1 1 43 LYS HG2 H 1.501 -8.159 10.952 1.00 . A A . 348 LYS HG2 1 1
17 13782 1 1 43 LYS HG3 H 0.234 -9.044 10.098 1.00 . A A . 348 LYS HG3 1 1
17 13783 1 1 43 LYS HZ1 H -0.495 -7.867 13.646 1.00 . A A . 348 LYS HZ1 1 1
17 13784 1 1 43 LYS HZ2 H 0.909 -7.803 12.696 1.00 . A A . 348 LYS HZ2 1 1
17 13785 1 1 43 LYS HZ3 H 0.938 -8.593 14.200 1.00 . A A . 348 LYS HZ3 1 1
17 13786 1 1 43 LYS N N 1.180 -8.618 7.594 1.00 . A A . 348 LYS N 1 1
17 13787 1 1 43 LYS NZ N 0.360 -8.386 13.360 1.00 . A A . 348 LYS NZ 1 1
17 13788 1 1 43 LYS O O 3.549 -9.421 6.526 1.00 . A A . 348 LYS O 1 1
17 13789 1 1 44 GLY C C 6.470 -7.814 6.629 1.00 . A A . 349 GLY C 1 1
17 13790 1 1 44 GLY CA C 6.052 -9.022 7.468 1.00 . A A . 349 GLY CA 1 1
17 13791 1 1 44 GLY H H 4.824 -8.336 9.104 1.00 . A A . 349 GLY H 1 1
17 13792 1 1 44 GLY HA2 H 6.832 -9.254 8.179 1.00 . A A . 349 GLY HA2 1 1
17 13793 1 1 44 GLY HA3 H 5.895 -9.869 6.816 1.00 . A A . 349 GLY HA3 1 1
17 13794 1 1 44 GLY N N 4.788 -8.715 8.200 1.00 . A A . 349 GLY N 1 1
17 13795 1 1 44 GLY O O 5.966 -6.722 6.800 1.00 . A A . 349 GLY O 1 1
17 13796 1 1 45 ASP C C 6.783 -6.606 3.795 1.00 . A A . 350 ASP C 1 1
17 13797 1 1 45 ASP CA C 7.837 -6.867 4.869 1.00 . A A . 350 ASP CA 1 1
17 13798 1 1 45 ASP CB C 9.169 -7.219 4.204 1.00 . A A . 350 ASP CB 1 1
17 13799 1 1 45 ASP CG C 9.698 -6.003 3.443 1.00 . A A . 350 ASP CG 1 1
17 13800 1 1 45 ASP H H 7.781 -8.892 5.599 1.00 . A A . 350 ASP H 1 1
17 13801 1 1 45 ASP HA H 7.960 -5.983 5.479 1.00 . A A . 350 ASP HA 1 1
17 13802 1 1 45 ASP HB2 H 9.883 -7.511 4.961 1.00 . A A . 350 ASP HB2 1 1
17 13803 1 1 45 ASP HB3 H 9.022 -8.037 3.514 1.00 . A A . 350 ASP HB3 1 1
17 13804 1 1 45 ASP N N 7.388 -8.002 5.721 1.00 . A A . 350 ASP N 1 1
17 13805 1 1 45 ASP O O 6.432 -7.482 3.032 1.00 . A A . 350 ASP O 1 1
17 13806 1 1 45 ASP OD1 O 9.101 -4.946 3.568 1.00 . A A . 350 ASP OD1 1 1
17 13807 1 1 45 ASP OD2 O 10.690 -6.148 2.748 1.00 . A A . 350 ASP OD2 1 1
17 13808 1 1 46 TRP C C 5.869 -4.981 1.340 1.00 . A A . 351 TRP C 1 1
17 13809 1 1 46 TRP CA C 5.221 -5.108 2.720 1.00 . A A . 351 TRP CA 1 1
17 13810 1 1 46 TRP CB C 4.537 -3.792 3.086 1.00 . A A . 351 TRP CB 1 1
17 13811 1 1 46 TRP CD1 C 3.370 -4.788 5.095 1.00 . A A . 351 TRP CD1 1 1
17 13812 1 1 46 TRP CD2 C 4.466 -2.885 5.587 1.00 . A A . 351 TRP CD2 1 1
17 13813 1 1 46 TRP CE2 C 3.866 -3.330 6.788 1.00 . A A . 351 TRP CE2 1 1
17 13814 1 1 46 TRP CE3 C 5.220 -1.698 5.622 1.00 . A A . 351 TRP CE3 1 1
17 13815 1 1 46 TRP CG C 4.135 -3.829 4.526 1.00 . A A . 351 TRP CG 1 1
17 13816 1 1 46 TRP CH2 C 4.762 -1.446 8.000 1.00 . A A . 351 TRP CH2 1 1
17 13817 1 1 46 TRP CZ2 C 4.009 -2.624 7.983 1.00 . A A . 351 TRP CZ2 1 1
17 13818 1 1 46 TRP CZ3 C 5.366 -0.984 6.823 1.00 . A A . 351 TRP CZ3 1 1
17 13819 1 1 46 TRP H H 6.551 -4.718 4.368 1.00 . A A . 351 TRP H 1 1
17 13820 1 1 46 TRP HA H 4.490 -5.902 2.704 1.00 . A A . 351 TRP HA 1 1
17 13821 1 1 46 TRP HB2 H 5.221 -2.973 2.923 1.00 . A A . 351 TRP HB2 1 1
17 13822 1 1 46 TRP HB3 H 3.661 -3.659 2.471 1.00 . A A . 351 TRP HB3 1 1
17 13823 1 1 46 TRP HD1 H 2.953 -5.644 4.585 1.00 . A A . 351 TRP HD1 1 1
17 13824 1 1 46 TRP HE1 H 2.697 -5.031 7.076 1.00 . A A . 351 TRP HE1 1 1
17 13825 1 1 46 TRP HE3 H 5.690 -1.334 4.720 1.00 . A A . 351 TRP HE3 1 1
17 13826 1 1 46 TRP HH2 H 4.878 -0.893 8.920 1.00 . A A . 351 TRP HH2 1 1
17 13827 1 1 46 TRP HZ2 H 3.542 -2.984 8.887 1.00 . A A . 351 TRP HZ2 1 1
17 13828 1 1 46 TRP HZ3 H 5.948 -0.074 6.838 1.00 . A A . 351 TRP HZ3 1 1
17 13829 1 1 46 TRP N N 6.263 -5.412 3.738 1.00 . A A . 351 TRP N 1 1
17 13830 1 1 46 TRP NE1 N 3.210 -4.494 6.438 1.00 . A A . 351 TRP NE1 1 1
17 13831 1 1 46 TRP O O 6.756 -4.178 1.132 1.00 . A A . 351 TRP O 1 1
17 13832 1 1 47 ARG C C 4.877 -5.584 -2.005 1.00 . A A . 352 ARG C 1 1
17 13833 1 1 47 ARG CA C 6.000 -5.698 -0.975 1.00 . A A . 352 ARG CA 1 1
17 13834 1 1 47 ARG CB C 6.806 -6.968 -1.252 1.00 . A A . 352 ARG CB 1 1
17 13835 1 1 47 ARG CD C 8.925 -8.182 -0.759 1.00 . A A . 352 ARG CD 1 1
17 13836 1 1 47 ARG CG C 8.047 -6.995 -0.361 1.00 . A A . 352 ARG CG 1 1
17 13837 1 1 47 ARG CZ C 11.050 -7.443 0.135 1.00 . A A . 352 ARG CZ 1 1
17 13838 1 1 47 ARG H H 4.707 -6.404 0.592 1.00 . A A . 352 ARG H 1 1
17 13839 1 1 47 ARG HA H 6.645 -4.841 -1.053 1.00 . A A . 352 ARG HA 1 1
17 13840 1 1 47 ARG HB2 H 6.195 -7.833 -1.043 1.00 . A A . 352 ARG HB2 1 1
17 13841 1 1 47 ARG HB3 H 7.109 -6.984 -2.286 1.00 . A A . 352 ARG HB3 1 1
17 13842 1 1 47 ARG HD2 H 8.337 -9.088 -0.728 1.00 . A A . 352 ARG HD2 1 1
17 13843 1 1 47 ARG HD3 H 9.300 -8.030 -1.762 1.00 . A A . 352 ARG HD3 1 1
17 13844 1 1 47 ARG HE H 10.081 -9.021 0.853 1.00 . A A . 352 ARG HE 1 1
17 13845 1 1 47 ARG HG2 H 8.603 -6.076 -0.487 1.00 . A A . 352 ARG HG2 1 1
17 13846 1 1 47 ARG HG3 H 7.750 -7.100 0.671 1.00 . A A . 352 ARG HG3 1 1
17 13847 1 1 47 ARG HH11 H 10.260 -6.400 -1.380 1.00 . A A . 352 ARG HH11 1 1
17 13848 1 1 47 ARG HH12 H 11.782 -5.824 -0.786 1.00 . A A . 352 ARG HH12 1 1
17 13849 1 1 47 ARG HH21 H 12.067 -8.285 1.640 1.00 . A A . 352 ARG HH21 1 1
17 13850 1 1 47 ARG HH22 H 12.806 -6.892 0.923 1.00 . A A . 352 ARG HH22 1 1
17 13851 1 1 47 ARG N N 5.424 -5.767 0.397 1.00 . A A . 352 ARG N 1 1
17 13852 1 1 47 ARG NE N 10.067 -8.299 0.189 1.00 . A A . 352 ARG NE 1 1
17 13853 1 1 47 ARG NH1 N 11.030 -6.481 -0.746 1.00 . A A . 352 ARG NH1 1 1
17 13854 1 1 47 ARG NH2 N 12.052 -7.548 0.965 1.00 . A A . 352 ARG NH2 1 1
17 13855 1 1 47 ARG O O 3.896 -6.300 -1.941 1.00 . A A . 352 ARG O 1 1
17 13856 1 1 48 CYS C C 4.075 -5.808 -4.943 1.00 . A A . 353 CYS C 1 1
17 13857 1 1 48 CYS CA C 3.944 -4.601 -3.997 1.00 . A A . 353 CYS CA 1 1
17 13858 1 1 48 CYS CB C 4.078 -3.263 -4.744 1.00 . A A . 353 CYS CB 1 1
17 13859 1 1 48 CYS H H 5.808 -4.149 -3.027 1.00 . A A . 353 CYS H 1 1
17 13860 1 1 48 CYS HA H 2.985 -4.641 -3.503 1.00 . A A . 353 CYS HA 1 1
17 13861 1 1 48 CYS HB2 H 3.300 -3.186 -5.479 1.00 . A A . 353 CYS HB2 1 1
17 13862 1 1 48 CYS HB3 H 3.975 -2.452 -4.037 1.00 . A A . 353 CYS HB3 1 1
17 13863 1 1 48 CYS N N 5.010 -4.711 -2.970 1.00 . A A . 353 CYS N 1 1
17 13864 1 1 48 CYS O O 5.153 -6.330 -5.132 1.00 . A A . 353 CYS O 1 1
17 13865 1 1 48 CYS SG S 5.680 -3.125 -5.575 1.00 . A A . 353 CYS SG 1 1
17 13866 1 1 49 PRO C C 4.039 -7.472 -7.491 1.00 . A A . 354 PRO C 1 1
17 13867 1 1 49 PRO CA C 2.986 -7.496 -6.373 1.00 . A A . 354 PRO CA 1 1
17 13868 1 1 49 PRO CB C 1.576 -7.528 -6.981 1.00 . A A . 354 PRO CB 1 1
17 13869 1 1 49 PRO CD C 1.629 -5.746 -5.332 1.00 . A A . 354 PRO CD 1 1
17 13870 1 1 49 PRO CG C 0.903 -6.254 -6.573 1.00 . A A . 354 PRO CG 1 1
17 13871 1 1 49 PRO HA H 3.121 -8.379 -5.772 1.00 . A A . 354 PRO HA 1 1
17 13872 1 1 49 PRO HB2 H 1.639 -7.586 -8.059 1.00 . A A . 354 PRO HB2 1 1
17 13873 1 1 49 PRO HB3 H 1.024 -8.372 -6.596 1.00 . A A . 354 PRO HB3 1 1
17 13874 1 1 49 PRO HD2 H 1.638 -4.668 -5.321 1.00 . A A . 354 PRO HD2 1 1
17 13875 1 1 49 PRO HD3 H 1.172 -6.136 -4.436 1.00 . A A . 354 PRO HD3 1 1
17 13876 1 1 49 PRO HG2 H 0.977 -5.528 -7.371 1.00 . A A . 354 PRO HG2 1 1
17 13877 1 1 49 PRO HG3 H -0.132 -6.442 -6.336 1.00 . A A . 354 PRO HG3 1 1
17 13878 1 1 49 PRO N N 2.985 -6.287 -5.489 1.00 . A A . 354 PRO N 1 1
17 13879 1 1 49 PRO O O 4.551 -8.503 -7.877 1.00 . A A . 354 PRO O 1 1
17 13880 1 1 50 LYS C C 6.688 -6.949 -8.663 1.00 . A A . 355 LYS C 1 1
17 13881 1 1 50 LYS CA C 5.377 -6.312 -9.130 1.00 . A A . 355 LYS CA 1 1
17 13882 1 1 50 LYS CB C 5.636 -4.874 -9.582 1.00 . A A . 355 LYS CB 1 1
17 13883 1 1 50 LYS CD C 6.063 -2.544 -8.802 1.00 . A A . 355 LYS CD 1 1
17 13884 1 1 50 LYS CE C 4.886 -1.981 -9.603 1.00 . A A . 355 LYS CE 1 1
17 13885 1 1 50 LYS CG C 5.748 -3.975 -8.359 1.00 . A A . 355 LYS CG 1 1
17 13886 1 1 50 LYS H H 3.948 -5.502 -7.720 1.00 . A A . 355 LYS H 1 1
17 13887 1 1 50 LYS HA H 4.991 -6.876 -9.962 1.00 . A A . 355 LYS HA 1 1
17 13888 1 1 50 LYS HB2 H 6.557 -4.835 -10.145 1.00 . A A . 355 LYS HB2 1 1
17 13889 1 1 50 LYS HB3 H 4.820 -4.538 -10.202 1.00 . A A . 355 LYS HB3 1 1
17 13890 1 1 50 LYS HD2 H 6.235 -1.928 -7.931 1.00 . A A . 355 LYS HD2 1 1
17 13891 1 1 50 LYS HD3 H 6.949 -2.545 -9.420 1.00 . A A . 355 LYS HD3 1 1
17 13892 1 1 50 LYS HE2 H 5.065 -2.131 -10.658 1.00 . A A . 355 LYS HE2 1 1
17 13893 1 1 50 LYS HE3 H 3.978 -2.489 -9.316 1.00 . A A . 355 LYS HE3 1 1
17 13894 1 1 50 LYS HG2 H 4.812 -3.991 -7.826 1.00 . A A . 355 LYS HG2 1 1
17 13895 1 1 50 LYS HG3 H 6.539 -4.336 -7.717 1.00 . A A . 355 LYS HG3 1 1
17 13896 1 1 50 LYS HZ1 H 4.211 -0.073 -10.092 1.00 . A A . 355 LYS HZ1 1 1
17 13897 1 1 50 LYS HZ2 H 5.691 -0.090 -9.265 1.00 . A A . 355 LYS HZ2 1 1
17 13898 1 1 50 LYS HZ3 H 4.246 -0.389 -8.422 1.00 . A A . 355 LYS HZ3 1 1
17 13899 1 1 50 LYS N N 4.368 -6.330 -8.026 1.00 . A A . 355 LYS N 1 1
17 13900 1 1 50 LYS NZ N 4.748 -0.523 -9.325 1.00 . A A . 355 LYS NZ 1 1
17 13901 1 1 50 LYS O O 7.254 -7.780 -9.345 1.00 . A A . 355 LYS O 1 1
17 13902 1 1 51 CYS C C 8.178 -8.648 -6.614 1.00 . A A . 356 CYS C 1 1
17 13903 1 1 51 CYS CA C 8.445 -7.200 -7.026 1.00 . A A . 356 CYS CA 1 1
17 13904 1 1 51 CYS CB C 9.013 -6.414 -5.839 1.00 . A A . 356 CYS CB 1 1
17 13905 1 1 51 CYS H H 6.706 -5.922 -6.965 1.00 . A A . 356 CYS H 1 1
17 13906 1 1 51 CYS HA H 9.165 -7.193 -7.832 1.00 . A A . 356 CYS HA 1 1
17 13907 1 1 51 CYS HB2 H 9.781 -7.000 -5.358 1.00 . A A . 356 CYS HB2 1 1
17 13908 1 1 51 CYS HB3 H 9.442 -5.489 -6.195 1.00 . A A . 356 CYS HB3 1 1
17 13909 1 1 51 CYS N N 7.176 -6.586 -7.511 1.00 . A A . 356 CYS N 1 1
17 13910 1 1 51 CYS O O 9.018 -9.512 -6.770 1.00 . A A . 356 CYS O 1 1
17 13911 1 1 51 CYS SG S 7.707 -6.048 -4.644 1.00 . A A . 356 CYS SG 1 1
17 13912 1 1 52 LEU C C 6.866 -11.258 -6.841 1.00 . A A . 357 LEU C 1 1
17 13913 1 1 52 LEU CA C 6.704 -10.311 -5.652 1.00 . A A . 357 LEU CA 1 1
17 13914 1 1 52 LEU CB C 5.263 -10.375 -5.139 1.00 . A A . 357 LEU CB 1 1
17 13915 1 1 52 LEU CD1 C 5.779 -12.002 -3.303 1.00 . A A . 357 LEU CD1 1 1
17 13916 1 1 52 LEU CD2 C 3.482 -11.903 -4.281 1.00 . A A . 357 LEU CD2 1 1
17 13917 1 1 52 LEU CG C 4.976 -11.775 -4.588 1.00 . A A . 357 LEU CG 1 1
17 13918 1 1 52 LEU H H 6.353 -8.207 -5.963 1.00 . A A . 357 LEU H 1 1
17 13919 1 1 52 LEU HA H 7.380 -10.605 -4.864 1.00 . A A . 357 LEU HA 1 1
17 13920 1 1 52 LEU HB2 H 5.125 -9.642 -4.358 1.00 . A A . 357 LEU HB2 1 1
17 13921 1 1 52 LEU HB3 H 4.584 -10.166 -5.952 1.00 . A A . 357 LEU HB3 1 1
17 13922 1 1 52 LEU HD11 H 5.269 -12.725 -2.684 1.00 . A A . 357 LEU HD11 1 1
17 13923 1 1 52 LEU HD12 H 5.873 -11.072 -2.765 1.00 . A A . 357 LEU HD12 1 1
17 13924 1 1 52 LEU HD13 H 6.761 -12.374 -3.555 1.00 . A A . 357 LEU HD13 1 1
17 13925 1 1 52 LEU HD21 H 3.051 -10.918 -4.174 1.00 . A A . 357 LEU HD21 1 1
17 13926 1 1 52 LEU HD22 H 3.348 -12.454 -3.361 1.00 . A A . 357 LEU HD22 1 1
17 13927 1 1 52 LEU HD23 H 2.991 -12.424 -5.089 1.00 . A A . 357 LEU HD23 1 1
17 13928 1 1 52 LEU HG H 5.258 -12.516 -5.322 1.00 . A A . 357 LEU HG 1 1
17 13929 1 1 52 LEU N N 7.018 -8.919 -6.080 1.00 . A A . 357 LEU N 1 1
17 13930 1 1 52 LEU O O 7.334 -12.372 -6.701 1.00 . A A . 357 LEU O 1 1
17 13931 1 1 53 ALA C C 8.102 -12.014 -9.442 1.00 . A A . 358 ALA C 1 1
17 13932 1 1 53 ALA CA C 6.622 -11.704 -9.207 1.00 . A A . 358 ALA CA 1 1
17 13933 1 1 53 ALA CB C 6.049 -10.989 -10.432 1.00 . A A . 358 ALA CB 1 1
17 13934 1 1 53 ALA H H 6.114 -9.925 -8.102 1.00 . A A . 358 ALA H 1 1
17 13935 1 1 53 ALA HA H 6.084 -12.624 -9.041 1.00 . A A . 358 ALA HA 1 1
17 13936 1 1 53 ALA HB1 H 5.937 -9.937 -10.216 1.00 . A A . 358 ALA HB1 1 1
17 13937 1 1 53 ALA HB2 H 5.085 -11.411 -10.675 1.00 . A A . 358 ALA HB2 1 1
17 13938 1 1 53 ALA HB3 H 6.719 -11.116 -11.269 1.00 . A A . 358 ALA HB3 1 1
17 13939 1 1 53 ALA N N 6.487 -10.826 -8.011 1.00 . A A . 358 ALA N 1 1
17 13940 1 1 53 ALA O O 8.461 -13.100 -9.850 1.00 . A A . 358 ALA O 1 1
17 13941 1 1 54 GLN C C 10.878 -12.455 -8.493 1.00 . A A . 359 GLN C 1 1
17 13942 1 1 54 GLN CA C 10.418 -11.308 -9.394 1.00 . A A . 359 GLN CA 1 1
17 13943 1 1 54 GLN CB C 11.201 -10.039 -9.047 1.00 . A A . 359 GLN CB 1 1
17 13944 1 1 54 GLN CD C 11.580 -7.646 -9.655 1.00 . A A . 359 GLN CD 1 1
17 13945 1 1 54 GLN CG C 10.828 -8.925 -10.027 1.00 . A A . 359 GLN CG 1 1
17 13946 1 1 54 GLN H H 8.650 -10.199 -8.857 1.00 . A A . 359 GLN H 1 1
17 13947 1 1 54 GLN HA H 10.594 -11.570 -10.425 1.00 . A A . 359 GLN HA 1 1
17 13948 1 1 54 GLN HB2 H 10.959 -9.732 -8.040 1.00 . A A . 359 GLN HB2 1 1
17 13949 1 1 54 GLN HB3 H 12.260 -10.240 -9.118 1.00 . A A . 359 GLN HB3 1 1
17 13950 1 1 54 GLN HE21 H 11.240 -6.770 -11.405 1.00 . A A . 359 GLN HE21 1 1
17 13951 1 1 54 GLN HE22 H 12.139 -5.852 -10.297 1.00 . A A . 359 GLN HE22 1 1
17 13952 1 1 54 GLN HG2 H 11.096 -9.224 -11.030 1.00 . A A . 359 GLN HG2 1 1
17 13953 1 1 54 GLN HG3 H 9.765 -8.742 -9.977 1.00 . A A . 359 GLN HG3 1 1
17 13954 1 1 54 GLN N N 8.961 -11.068 -9.186 1.00 . A A . 359 GLN N 1 1
17 13955 1 1 54 GLN NE2 N 11.660 -6.675 -10.525 1.00 . A A . 359 GLN NE2 1 1
17 13956 1 1 54 GLN O O 11.725 -13.245 -8.860 1.00 . A A . 359 GLN O 1 1
17 13957 1 1 54 GLN OE1 O 12.101 -7.528 -8.564 1.00 . A A . 359 GLN OE1 1 1
17 13958 1 1 55 GLU C C 10.396 -14.999 -7.023 1.00 . A A . 360 GLU C 1 1
17 13959 1 1 55 GLU CA C 10.731 -13.648 -6.390 1.00 . A A . 360 GLU CA 1 1
17 13960 1 1 55 GLU CB C 9.977 -13.504 -5.067 1.00 . A A . 360 GLU CB 1 1
17 13961 1 1 55 GLU CD C 9.670 -14.467 -2.782 1.00 . A A . 360 GLU CD 1 1
17 13962 1 1 55 GLU CG C 10.492 -14.543 -4.070 1.00 . A A . 360 GLU CG 1 1
17 13963 1 1 55 GLU H H 9.646 -11.904 -7.038 1.00 . A A . 360 GLU H 1 1
17 13964 1 1 55 GLU HA H 11.794 -13.589 -6.206 1.00 . A A . 360 GLU HA 1 1
17 13965 1 1 55 GLU HB2 H 10.136 -12.512 -4.669 1.00 . A A . 360 GLU HB2 1 1
17 13966 1 1 55 GLU HB3 H 8.922 -13.660 -5.235 1.00 . A A . 360 GLU HB3 1 1
17 13967 1 1 55 GLU HG2 H 10.399 -15.531 -4.499 1.00 . A A . 360 GLU HG2 1 1
17 13968 1 1 55 GLU HG3 H 11.529 -14.344 -3.844 1.00 . A A . 360 GLU HG3 1 1
17 13969 1 1 55 GLU N N 10.326 -12.552 -7.315 1.00 . A A . 360 GLU N 1 1
17 13970 1 1 55 GLU O O 9.220 -15.293 -7.159 1.00 . A A . 360 GLU O 1 1
17 13971 1 1 55 GLU OXT O 11.323 -15.718 -7.362 1.00 . A A . 360 GLU OXT 1 1
17 13972 1 1 55 GLU OE1 O 8.747 -13.670 -2.738 1.00 . A A . 360 GLU OE1 1 1
17 13973 1 1 55 GLU OE2 O 9.978 -15.206 -1.861 1.00 . A A . 360 GLU OE2 1 1
17 13974 2 2 1 ZN ZN ZN -5.766 3.087 -3.039 1.00 . B A . 401 ZN ZN 1 1
18 13975 1 1 1 ALA C C 0.649 16.372 2.779 1.00 . A A . 306 ALA C 1 1
18 13976 1 1 1 ALA CA C -0.099 16.240 1.451 1.00 . A A . 306 ALA CA 1 1
18 13977 1 1 1 ALA CB C -1.392 15.453 1.670 1.00 . A A . 306 ALA CB 1 1
18 13978 1 1 1 ALA H1 H 0.349 15.614 -0.484 1.00 . A A . 306 ALA H1 1 1
18 13979 1 1 1 ALA H2 H 0.813 14.515 0.725 1.00 . A A . 306 ALA H2 1 1
18 13980 1 1 1 ALA H3 H 1.713 15.934 0.471 1.00 . A A . 306 ALA H3 1 1
18 13981 1 1 1 ALA HA H -0.335 17.224 1.072 1.00 . A A . 306 ALA HA 1 1
18 13982 1 1 1 ALA HB1 H -1.381 14.563 1.058 1.00 . A A . 306 ALA HB1 1 1
18 13983 1 1 1 ALA HB2 H -2.238 16.067 1.397 1.00 . A A . 306 ALA HB2 1 1
18 13984 1 1 1 ALA HB3 H -1.472 15.172 2.710 1.00 . A A . 306 ALA HB3 1 1
18 13985 1 1 1 ALA N N 0.759 15.522 0.466 1.00 . A A . 306 ALA N 1 1
18 13986 1 1 1 ALA O O 1.846 16.172 2.852 1.00 . A A . 306 ALA O 1 1
18 13987 1 1 2 VAL C C 1.334 15.543 5.512 1.00 . A A . 307 VAL C 1 1
18 13988 1 1 2 VAL CA C 0.626 16.851 5.153 1.00 . A A . 307 VAL CA 1 1
18 13989 1 1 2 VAL CB C -0.418 17.175 6.224 1.00 . A A . 307 VAL CB 1 1
18 13990 1 1 2 VAL CG1 C -1.214 15.914 6.561 1.00 . A A . 307 VAL CG1 1 1
18 13991 1 1 2 VAL CG2 C 0.286 17.684 7.484 1.00 . A A . 307 VAL CG2 1 1
18 13992 1 1 2 VAL H H -1.009 16.863 3.752 1.00 . A A . 307 VAL H 1 1
18 13993 1 1 2 VAL HA H 1.351 17.650 5.104 1.00 . A A . 307 VAL HA 1 1
18 13994 1 1 2 VAL HB H -1.090 17.936 5.852 1.00 . A A . 307 VAL HB 1 1
18 13995 1 1 2 VAL HG11 H -0.659 15.317 7.270 1.00 . A A . 307 VAL HG11 1 1
18 13996 1 1 2 VAL HG12 H -1.380 15.341 5.660 1.00 . A A . 307 VAL HG12 1 1
18 13997 1 1 2 VAL HG13 H -2.165 16.192 6.991 1.00 . A A . 307 VAL HG13 1 1
18 13998 1 1 2 VAL HG21 H 0.924 18.518 7.228 1.00 . A A . 307 VAL HG21 1 1
18 13999 1 1 2 VAL HG22 H 0.883 16.891 7.908 1.00 . A A . 307 VAL HG22 1 1
18 14000 1 1 2 VAL HG23 H -0.453 18.004 8.204 1.00 . A A . 307 VAL HG23 1 1
18 14001 1 1 2 VAL N N -0.046 16.706 3.832 1.00 . A A . 307 VAL N 1 1
18 14002 1 1 2 VAL O O 2.381 15.541 6.127 1.00 . A A . 307 VAL O 1 1
18 14003 1 1 3 ASP C C 2.701 12.976 4.645 1.00 . A A . 308 ASP C 1 1
18 14004 1 1 3 ASP CA C 1.411 13.122 5.455 1.00 . A A . 308 ASP CA 1 1
18 14005 1 1 3 ASP CB C 0.453 11.984 5.098 1.00 . A A . 308 ASP CB 1 1
18 14006 1 1 3 ASP CG C -0.777 12.048 6.006 1.00 . A A . 308 ASP CG 1 1
18 14007 1 1 3 ASP H H -0.076 14.451 4.639 1.00 . A A . 308 ASP H 1 1
18 14008 1 1 3 ASP HA H 1.640 13.084 6.510 1.00 . A A . 308 ASP HA 1 1
18 14009 1 1 3 ASP HB2 H 0.146 12.082 4.067 1.00 . A A . 308 ASP HB2 1 1
18 14010 1 1 3 ASP HB3 H 0.952 11.037 5.237 1.00 . A A . 308 ASP HB3 1 1
18 14011 1 1 3 ASP N N 0.769 14.429 5.134 1.00 . A A . 308 ASP N 1 1
18 14012 1 1 3 ASP O O 2.758 13.323 3.483 1.00 . A A . 308 ASP O 1 1
18 14013 1 1 3 ASP OD1 O -0.724 12.764 6.991 1.00 . A A . 308 ASP OD1 1 1
18 14014 1 1 3 ASP OD2 O -1.750 11.379 5.699 1.00 . A A . 308 ASP OD2 1 1
18 14015 1 1 4 LEU C C 4.806 11.360 3.322 1.00 . A A . 309 LEU C 1 1
18 14016 1 1 4 LEU CA C 5.022 12.295 4.514 1.00 . A A . 309 LEU CA 1 1
18 14017 1 1 4 LEU CB C 6.072 11.690 5.450 1.00 . A A . 309 LEU CB 1 1
18 14018 1 1 4 LEU CD1 C 7.345 12.018 7.575 1.00 . A A . 309 LEU CD1 1 1
18 14019 1 1 4 LEU CD2 C 6.626 13.998 6.236 1.00 . A A . 309 LEU CD2 1 1
18 14020 1 1 4 LEU CG C 6.241 12.584 6.680 1.00 . A A . 309 LEU CG 1 1
18 14021 1 1 4 LEU H H 3.671 12.189 6.188 1.00 . A A . 309 LEU H 1 1
18 14022 1 1 4 LEU HA H 5.364 13.256 4.161 1.00 . A A . 309 LEU HA 1 1
18 14023 1 1 4 LEU HB2 H 5.750 10.706 5.762 1.00 . A A . 309 LEU HB2 1 1
18 14024 1 1 4 LEU HB3 H 7.015 11.613 4.931 1.00 . A A . 309 LEU HB3 1 1
18 14025 1 1 4 LEU HD11 H 7.070 11.025 7.901 1.00 . A A . 309 LEU HD11 1 1
18 14026 1 1 4 LEU HD12 H 7.473 12.656 8.438 1.00 . A A . 309 LEU HD12 1 1
18 14027 1 1 4 LEU HD13 H 8.270 11.971 7.021 1.00 . A A . 309 LEU HD13 1 1
18 14028 1 1 4 LEU HD21 H 5.731 14.568 6.035 1.00 . A A . 309 LEU HD21 1 1
18 14029 1 1 4 LEU HD22 H 7.226 13.941 5.339 1.00 . A A . 309 LEU HD22 1 1
18 14030 1 1 4 LEU HD23 H 7.192 14.480 7.019 1.00 . A A . 309 LEU HD23 1 1
18 14031 1 1 4 LEU HG H 5.313 12.618 7.231 1.00 . A A . 309 LEU HG 1 1
18 14032 1 1 4 LEU N N 3.737 12.463 5.251 1.00 . A A . 309 LEU N 1 1
18 14033 1 1 4 LEU O O 5.394 11.533 2.273 1.00 . A A . 309 LEU O 1 1
18 14034 1 1 5 TYR C C 2.234 9.511 1.942 1.00 . A A . 310 TYR C 1 1
18 14035 1 1 5 TYR CA C 3.702 9.422 2.361 1.00 . A A . 310 TYR CA 1 1
18 14036 1 1 5 TYR CB C 4.011 7.995 2.821 1.00 . A A . 310 TYR CB 1 1
18 14037 1 1 5 TYR CD1 C 5.141 7.171 0.725 1.00 . A A . 310 TYR CD1 1 1
18 14038 1 1 5 TYR CD2 C 6.438 7.314 2.769 1.00 . A A . 310 TYR CD2 1 1
18 14039 1 1 5 TYR CE1 C 6.265 6.692 0.044 1.00 . A A . 310 TYR CE1 1 1
18 14040 1 1 5 TYR CE2 C 7.564 6.835 2.087 1.00 . A A . 310 TYR CE2 1 1
18 14041 1 1 5 TYR CG C 5.226 7.482 2.088 1.00 . A A . 310 TYR CG 1 1
18 14042 1 1 5 TYR CZ C 7.477 6.524 0.725 1.00 . A A . 310 TYR CZ 1 1
18 14043 1 1 5 TYR H H 3.504 10.256 4.332 1.00 . A A . 310 TYR H 1 1
18 14044 1 1 5 TYR HA H 4.330 9.671 1.522 1.00 . A A . 310 TYR HA 1 1
18 14045 1 1 5 TYR HB2 H 4.204 7.994 3.884 1.00 . A A . 310 TYR HB2 1 1
18 14046 1 1 5 TYR HB3 H 3.167 7.358 2.608 1.00 . A A . 310 TYR HB3 1 1
18 14047 1 1 5 TYR HD1 H 4.206 7.300 0.200 1.00 . A A . 310 TYR HD1 1 1
18 14048 1 1 5 TYR HD2 H 6.504 7.554 3.819 1.00 . A A . 310 TYR HD2 1 1
18 14049 1 1 5 TYR HE1 H 6.198 6.451 -1.007 1.00 . A A . 310 TYR HE1 1 1
18 14050 1 1 5 TYR HE2 H 8.498 6.705 2.612 1.00 . A A . 310 TYR HE2 1 1
18 14051 1 1 5 TYR HH H 8.407 6.103 -0.889 1.00 . A A . 310 TYR HH 1 1
18 14052 1 1 5 TYR N N 3.964 10.373 3.477 1.00 . A A . 310 TYR N 1 1
18 14053 1 1 5 TYR O O 1.344 9.551 2.768 1.00 . A A . 310 TYR O 1 1
18 14054 1 1 5 TYR OH O 8.586 6.052 0.053 1.00 . A A . 310 TYR OH 1 1
18 14055 1 1 6 VAL C C 0.332 8.498 -0.841 1.00 . A A . 311 VAL C 1 1
18 14056 1 1 6 VAL CA C 0.570 9.615 0.177 1.00 . A A . 311 VAL CA 1 1
18 14057 1 1 6 VAL CB C 0.328 10.974 -0.483 1.00 . A A . 311 VAL CB 1 1
18 14058 1 1 6 VAL CG1 C 0.727 12.089 0.486 1.00 . A A . 311 VAL CG1 1 1
18 14059 1 1 6 VAL CG2 C 1.169 11.079 -1.757 1.00 . A A . 311 VAL CG2 1 1
18 14060 1 1 6 VAL H H 2.714 9.498 0.017 1.00 . A A . 311 VAL H 1 1
18 14061 1 1 6 VAL HA H -0.107 9.492 1.010 1.00 . A A . 311 VAL HA 1 1
18 14062 1 1 6 VAL HB H -0.720 11.072 -0.729 1.00 . A A . 311 VAL HB 1 1
18 14063 1 1 6 VAL HG11 H 0.631 11.735 1.502 1.00 . A A . 311 VAL HG11 1 1
18 14064 1 1 6 VAL HG12 H 0.080 12.942 0.340 1.00 . A A . 311 VAL HG12 1 1
18 14065 1 1 6 VAL HG13 H 1.750 12.379 0.300 1.00 . A A . 311 VAL HG13 1 1
18 14066 1 1 6 VAL HG21 H 2.026 10.427 -1.677 1.00 . A A . 311 VAL HG21 1 1
18 14067 1 1 6 VAL HG22 H 1.503 12.098 -1.884 1.00 . A A . 311 VAL HG22 1 1
18 14068 1 1 6 VAL HG23 H 0.572 10.787 -2.607 1.00 . A A . 311 VAL HG23 1 1
18 14069 1 1 6 VAL N N 1.977 9.537 0.662 1.00 . A A . 311 VAL N 1 1
18 14070 1 1 6 VAL O O 1.259 7.959 -1.412 1.00 . A A . 311 VAL O 1 1
18 14071 1 1 7 CYS C C -1.107 7.602 -3.464 1.00 . A A . 312 CYS C 1 1
18 14072 1 1 7 CYS CA C -1.193 7.052 -2.041 1.00 . A A . 312 CYS CA 1 1
18 14073 1 1 7 CYS CB C -2.601 6.519 -1.791 1.00 . A A . 312 CYS CB 1 1
18 14074 1 1 7 CYS H H -1.635 8.582 -0.593 1.00 . A A . 312 CYS H 1 1
18 14075 1 1 7 CYS HA H -0.479 6.251 -1.918 1.00 . A A . 312 CYS HA 1 1
18 14076 1 1 7 CYS HB2 H -2.630 6.001 -0.844 1.00 . A A . 312 CYS HB2 1 1
18 14077 1 1 7 CYS HB3 H -3.297 7.342 -1.772 1.00 . A A . 312 CYS HB3 1 1
18 14078 1 1 7 CYS N N -0.901 8.140 -1.067 1.00 . A A . 312 CYS N 1 1
18 14079 1 1 7 CYS O O -1.836 8.496 -3.839 1.00 . A A . 312 CYS O 1 1
18 14080 1 1 7 CYS SG S -3.055 5.376 -3.115 1.00 . A A . 312 CYS SG 1 1
18 14081 1 1 8 LEU C C -1.421 7.350 -6.400 1.00 . A A . 313 LEU C 1 1
18 14082 1 1 8 LEU CA C -0.101 7.575 -5.660 1.00 . A A . 313 LEU CA 1 1
18 14083 1 1 8 LEU CB C 1.022 6.821 -6.373 1.00 . A A . 313 LEU CB 1 1
18 14084 1 1 8 LEU CD1 C 1.774 8.841 -7.643 1.00 . A A . 313 LEU CD1 1 1
18 14085 1 1 8 LEU CD2 C 2.232 6.556 -8.540 1.00 . A A . 313 LEU CD2 1 1
18 14086 1 1 8 LEU CG C 1.230 7.416 -7.767 1.00 . A A . 313 LEU CG 1 1
18 14087 1 1 8 LEU H H 0.358 6.353 -3.946 1.00 . A A . 313 LEU H 1 1
18 14088 1 1 8 LEU HA H 0.126 8.631 -5.645 1.00 . A A . 313 LEU HA 1 1
18 14089 1 1 8 LEU HB2 H 1.934 6.907 -5.801 1.00 . A A . 313 LEU HB2 1 1
18 14090 1 1 8 LEU HB3 H 0.752 5.780 -6.466 1.00 . A A . 313 LEU HB3 1 1
18 14091 1 1 8 LEU HD11 H 2.373 9.075 -8.510 1.00 . A A . 313 LEU HD11 1 1
18 14092 1 1 8 LEU HD12 H 2.383 8.920 -6.754 1.00 . A A . 313 LEU HD12 1 1
18 14093 1 1 8 LEU HD13 H 0.950 9.536 -7.577 1.00 . A A . 313 LEU HD13 1 1
18 14094 1 1 8 LEU HD21 H 1.745 5.654 -8.881 1.00 . A A . 313 LEU HD21 1 1
18 14095 1 1 8 LEU HD22 H 3.059 6.298 -7.894 1.00 . A A . 313 LEU HD22 1 1
18 14096 1 1 8 LEU HD23 H 2.600 7.109 -9.391 1.00 . A A . 313 LEU HD23 1 1
18 14097 1 1 8 LEU HG H 0.287 7.436 -8.294 1.00 . A A . 313 LEU HG 1 1
18 14098 1 1 8 LEU N N -0.224 7.076 -4.263 1.00 . A A . 313 LEU N 1 1
18 14099 1 1 8 LEU O O -1.844 8.161 -7.199 1.00 . A A . 313 LEU O 1 1
18 14100 1 1 9 LEU C C -4.407 7.007 -6.459 1.00 . A A . 314 LEU C 1 1
18 14101 1 1 9 LEU CA C -3.357 5.958 -6.840 1.00 . A A . 314 LEU CA 1 1
18 14102 1 1 9 LEU CB C -3.846 4.572 -6.421 1.00 . A A . 314 LEU CB 1 1
18 14103 1 1 9 LEU CD1 C -3.264 2.144 -6.345 1.00 . A A . 314 LEU CD1 1 1
18 14104 1 1 9 LEU CD2 C -2.289 3.607 -8.119 1.00 . A A . 314 LEU CD2 1 1
18 14105 1 1 9 LEU CG C -2.737 3.546 -6.657 1.00 . A A . 314 LEU CG 1 1
18 14106 1 1 9 LEU H H -1.711 5.601 -5.505 1.00 . A A . 314 LEU H 1 1
18 14107 1 1 9 LEU HA H -3.202 5.976 -7.906 1.00 . A A . 314 LEU HA 1 1
18 14108 1 1 9 LEU HB2 H -4.111 4.584 -5.374 1.00 . A A . 314 LEU HB2 1 1
18 14109 1 1 9 LEU HB3 H -4.709 4.305 -7.006 1.00 . A A . 314 LEU HB3 1 1
18 14110 1 1 9 LEU HD11 H -3.593 2.105 -5.317 1.00 . A A . 314 LEU HD11 1 1
18 14111 1 1 9 LEU HD12 H -2.477 1.421 -6.498 1.00 . A A . 314 LEU HD12 1 1
18 14112 1 1 9 LEU HD13 H -4.094 1.918 -6.997 1.00 . A A . 314 LEU HD13 1 1
18 14113 1 1 9 LEU HD21 H -3.143 3.806 -8.749 1.00 . A A . 314 LEU HD21 1 1
18 14114 1 1 9 LEU HD22 H -1.848 2.662 -8.400 1.00 . A A . 314 LEU HD22 1 1
18 14115 1 1 9 LEU HD23 H -1.561 4.394 -8.241 1.00 . A A . 314 LEU HD23 1 1
18 14116 1 1 9 LEU HG H -1.898 3.768 -6.010 1.00 . A A . 314 LEU HG 1 1
18 14117 1 1 9 LEU N N -2.072 6.246 -6.148 1.00 . A A . 314 LEU N 1 1
18 14118 1 1 9 LEU O O -5.200 7.426 -7.279 1.00 . A A . 314 LEU O 1 1
18 14119 1 1 10 CYS C C -4.698 9.693 -4.276 1.00 . A A . 315 CYS C 1 1
18 14120 1 1 10 CYS CA C -5.422 8.446 -4.783 1.00 . A A . 315 CYS CA 1 1
18 14121 1 1 10 CYS CB C -6.279 7.868 -3.656 1.00 . A A . 315 CYS CB 1 1
18 14122 1 1 10 CYS H H -3.772 7.072 -4.580 1.00 . A A . 315 CYS H 1 1
18 14123 1 1 10 CYS HA H -6.055 8.714 -5.613 1.00 . A A . 315 CYS HA 1 1
18 14124 1 1 10 CYS HB2 H -5.752 7.971 -2.722 1.00 . A A . 315 CYS HB2 1 1
18 14125 1 1 10 CYS HB3 H -7.213 8.408 -3.603 1.00 . A A . 315 CYS HB3 1 1
18 14126 1 1 10 CYS N N -4.420 7.428 -5.222 1.00 . A A . 315 CYS N 1 1
18 14127 1 1 10 CYS O O -4.900 10.787 -4.766 1.00 . A A . 315 CYS O 1 1
18 14128 1 1 10 CYS SG S -6.611 6.116 -3.975 1.00 . A A . 315 CYS SG 1 1
18 14129 1 1 11 GLY C C -3.891 11.334 -1.597 1.00 . A A . 316 GLY C 1 1
18 14130 1 1 11 GLY CA C -3.107 10.701 -2.750 1.00 . A A . 316 GLY CA 1 1
18 14131 1 1 11 GLY H H -3.708 8.643 -2.921 1.00 . A A . 316 GLY H 1 1
18 14132 1 1 11 GLY HA2 H -2.142 10.374 -2.392 1.00 . A A . 316 GLY HA2 1 1
18 14133 1 1 11 GLY HA3 H -2.971 11.433 -3.529 1.00 . A A . 316 GLY HA3 1 1
18 14134 1 1 11 GLY N N -3.853 9.534 -3.296 1.00 . A A . 316 GLY N 1 1
18 14135 1 1 11 GLY O O -3.953 12.541 -1.471 1.00 . A A . 316 GLY O 1 1
18 14136 1 1 12 SER C C -4.570 10.710 1.708 1.00 . A A . 317 SER C 1 1
18 14137 1 1 12 SER CA C -5.260 11.085 0.392 1.00 . A A . 317 SER CA 1 1
18 14138 1 1 12 SER CB C -6.674 10.505 0.377 1.00 . A A . 317 SER CB 1 1
18 14139 1 1 12 SER H H -4.418 9.562 -0.876 1.00 . A A . 317 SER H 1 1
18 14140 1 1 12 SER HA H -5.311 12.157 0.307 1.00 . A A . 317 SER HA 1 1
18 14141 1 1 12 SER HB2 H -7.135 10.699 -0.578 1.00 . A A . 317 SER HB2 1 1
18 14142 1 1 12 SER HB3 H -6.626 9.436 0.540 1.00 . A A . 317 SER HB3 1 1
18 14143 1 1 12 SER HG H -8.373 10.992 1.192 1.00 . A A . 317 SER HG 1 1
18 14144 1 1 12 SER N N -4.485 10.529 -0.755 1.00 . A A . 317 SER N 1 1
18 14145 1 1 12 SER O O -4.320 9.553 1.985 1.00 . A A . 317 SER O 1 1
18 14146 1 1 12 SER OG O -7.445 11.121 1.401 1.00 . A A . 317 SER OG 1 1
18 14147 1 1 13 GLY C C -4.510 10.586 4.733 1.00 . A A . 318 GLY C 1 1
18 14148 1 1 13 GLY CA C -3.587 11.401 3.821 1.00 . A A . 318 GLY CA 1 1
18 14149 1 1 13 GLY H H -4.471 12.607 2.272 1.00 . A A . 318 GLY H 1 1
18 14150 1 1 13 GLY HA2 H -2.681 10.842 3.638 1.00 . A A . 318 GLY HA2 1 1
18 14151 1 1 13 GLY HA3 H -3.340 12.332 4.306 1.00 . A A . 318 GLY HA3 1 1
18 14152 1 1 13 GLY N N -4.262 11.684 2.520 1.00 . A A . 318 GLY N 1 1
18 14153 1 1 13 GLY O O -4.078 9.690 5.425 1.00 . A A . 318 GLY O 1 1
18 14154 1 1 14 ASN C C -6.606 8.635 5.304 1.00 . A A . 319 ASN C 1 1
18 14155 1 1 14 ASN CA C -6.705 10.123 5.631 1.00 . A A . 319 ASN CA 1 1
18 14156 1 1 14 ASN CB C -8.141 10.596 5.402 1.00 . A A . 319 ASN CB 1 1
18 14157 1 1 14 ASN CG C -9.068 9.902 6.399 1.00 . A A . 319 ASN CG 1 1
18 14158 1 1 14 ASN H H -6.119 11.620 4.192 1.00 . A A . 319 ASN H 1 1
18 14159 1 1 14 ASN HA H -6.430 10.280 6.663 1.00 . A A . 319 ASN HA 1 1
18 14160 1 1 14 ASN HB2 H -8.194 11.666 5.543 1.00 . A A . 319 ASN HB2 1 1
18 14161 1 1 14 ASN HB3 H -8.447 10.348 4.397 1.00 . A A . 319 ASN HB3 1 1
18 14162 1 1 14 ASN HD21 H -9.522 8.422 5.155 1.00 . A A . 319 ASN HD21 1 1
18 14163 1 1 14 ASN HD22 H -10.267 8.343 6.679 1.00 . A A . 319 ASN HD22 1 1
18 14164 1 1 14 ASN N N -5.778 10.890 4.750 1.00 . A A . 319 ASN N 1 1
18 14165 1 1 14 ASN ND2 N -9.669 8.797 6.049 1.00 . A A . 319 ASN ND2 1 1
18 14166 1 1 14 ASN O O -6.626 7.792 6.179 1.00 . A A . 319 ASN O 1 1
18 14167 1 1 14 ASN OD1 O -9.241 10.363 7.511 1.00 . A A . 319 ASN OD1 1 1
18 14168 1 1 15 ASP C C -5.005 6.360 4.062 1.00 . A A . 320 ASP C 1 1
18 14169 1 1 15 ASP CA C -6.386 6.882 3.658 1.00 . A A . 320 ASP CA 1 1
18 14170 1 1 15 ASP CB C -6.575 6.760 2.147 1.00 . A A . 320 ASP CB 1 1
18 14171 1 1 15 ASP CG C -7.983 7.225 1.772 1.00 . A A . 320 ASP CG 1 1
18 14172 1 1 15 ASP H H -6.477 9.003 3.362 1.00 . A A . 320 ASP H 1 1
18 14173 1 1 15 ASP HA H -7.150 6.309 4.165 1.00 . A A . 320 ASP HA 1 1
18 14174 1 1 15 ASP HB2 H -5.843 7.371 1.641 1.00 . A A . 320 ASP HB2 1 1
18 14175 1 1 15 ASP HB3 H -6.452 5.732 1.857 1.00 . A A . 320 ASP HB3 1 1
18 14176 1 1 15 ASP N N -6.494 8.307 4.051 1.00 . A A . 320 ASP N 1 1
18 14177 1 1 15 ASP O O -4.702 5.192 3.925 1.00 . A A . 320 ASP O 1 1
18 14178 1 1 15 ASP OD1 O -8.812 7.322 2.661 1.00 . A A . 320 ASP OD1 1 1
18 14179 1 1 15 ASP OD2 O -8.210 7.475 0.599 1.00 . A A . 320 ASP OD2 1 1
18 14180 1 1 16 GLU C C -2.871 5.609 5.907 1.00 . A A . 321 GLU C 1 1
18 14181 1 1 16 GLU CA C -2.794 6.813 4.962 1.00 . A A . 321 GLU CA 1 1
18 14182 1 1 16 GLU CB C -2.101 7.980 5.673 1.00 . A A . 321 GLU CB 1 1
18 14183 1 1 16 GLU CD C -0.031 8.716 6.859 1.00 . A A . 321 GLU CD 1 1
18 14184 1 1 16 GLU CG C -0.691 7.569 6.092 1.00 . A A . 321 GLU CG 1 1
18 14185 1 1 16 GLU H H -4.434 8.168 4.645 1.00 . A A . 321 GLU H 1 1
18 14186 1 1 16 GLU HA H -2.226 6.546 4.089 1.00 . A A . 321 GLU HA 1 1
18 14187 1 1 16 GLU HB2 H -2.039 8.822 4.998 1.00 . A A . 321 GLU HB2 1 1
18 14188 1 1 16 GLU HB3 H -2.670 8.259 6.548 1.00 . A A . 321 GLU HB3 1 1
18 14189 1 1 16 GLU HG2 H -0.744 6.698 6.726 1.00 . A A . 321 GLU HG2 1 1
18 14190 1 1 16 GLU HG3 H -0.106 7.343 5.214 1.00 . A A . 321 GLU HG3 1 1
18 14191 1 1 16 GLU N N -4.164 7.231 4.552 1.00 . A A . 321 GLU N 1 1
18 14192 1 1 16 GLU O O -1.973 4.792 5.956 1.00 . A A . 321 GLU O 1 1
18 14193 1 1 16 GLU OE1 O -0.691 9.721 7.066 1.00 . A A . 321 GLU OE1 1 1
18 14194 1 1 16 GLU OE2 O 1.122 8.569 7.229 1.00 . A A . 321 GLU OE2 1 1
18 14195 1 1 17 ASP C C -3.966 3.018 6.820 1.00 . A A . 322 ASP C 1 1
18 14196 1 1 17 ASP CA C -4.047 4.338 7.597 1.00 . A A . 322 ASP CA 1 1
18 14197 1 1 17 ASP CB C -5.388 4.415 8.329 1.00 . A A . 322 ASP CB 1 1
18 14198 1 1 17 ASP CG C -5.421 3.374 9.449 1.00 . A A . 322 ASP CG 1 1
18 14199 1 1 17 ASP H H -4.643 6.159 6.609 1.00 . A A . 322 ASP H 1 1
18 14200 1 1 17 ASP HA H -3.244 4.378 8.317 1.00 . A A . 322 ASP HA 1 1
18 14201 1 1 17 ASP HB2 H -5.511 5.402 8.751 1.00 . A A . 322 ASP HB2 1 1
18 14202 1 1 17 ASP HB3 H -6.190 4.217 7.634 1.00 . A A . 322 ASP HB3 1 1
18 14203 1 1 17 ASP N N -3.929 5.491 6.659 1.00 . A A . 322 ASP N 1 1
18 14204 1 1 17 ASP O O -3.409 2.045 7.290 1.00 . A A . 322 ASP O 1 1
18 14205 1 1 17 ASP OD1 O -4.403 2.739 9.671 1.00 . A A . 322 ASP OD1 1 1
18 14206 1 1 17 ASP OD2 O -6.463 3.228 10.066 1.00 . A A . 322 ASP OD2 1 1
18 14207 1 1 18 ARG C C -3.437 1.827 3.731 1.00 . A A . 323 ARG C 1 1
18 14208 1 1 18 ARG CA C -4.487 1.713 4.841 1.00 . A A . 323 ARG CA 1 1
18 14209 1 1 18 ARG CB C -5.859 1.478 4.204 1.00 . A A . 323 ARG CB 1 1
18 14210 1 1 18 ARG CD C -6.927 0.100 6.006 1.00 . A A . 323 ARG CD 1 1
18 14211 1 1 18 ARG CG C -6.943 1.451 5.286 1.00 . A A . 323 ARG CG 1 1
18 14212 1 1 18 ARG CZ C -9.299 -0.081 6.464 1.00 . A A . 323 ARG CZ 1 1
18 14213 1 1 18 ARG H H -4.972 3.764 5.284 1.00 . A A . 323 ARG H 1 1
18 14214 1 1 18 ARG HA H -4.240 0.886 5.484 1.00 . A A . 323 ARG HA 1 1
18 14215 1 1 18 ARG HB2 H -6.068 2.273 3.506 1.00 . A A . 323 ARG HB2 1 1
18 14216 1 1 18 ARG HB3 H -5.853 0.534 3.681 1.00 . A A . 323 ARG HB3 1 1
18 14217 1 1 18 ARG HD2 H -6.995 -0.695 5.280 1.00 . A A . 323 ARG HD2 1 1
18 14218 1 1 18 ARG HD3 H -6.011 -0.002 6.565 1.00 . A A . 323 ARG HD3 1 1
18 14219 1 1 18 ARG HE H -7.941 0.049 7.907 1.00 . A A . 323 ARG HE 1 1
18 14220 1 1 18 ARG HG2 H -6.757 2.241 5.999 1.00 . A A . 323 ARG HG2 1 1
18 14221 1 1 18 ARG HG3 H -7.909 1.600 4.829 1.00 . A A . 323 ARG HG3 1 1
18 14222 1 1 18 ARG HH11 H -8.716 -0.066 4.549 1.00 . A A . 323 ARG HH11 1 1
18 14223 1 1 18 ARG HH12 H -10.423 -0.198 4.811 1.00 . A A . 323 ARG HH12 1 1
18 14224 1 1 18 ARG HH21 H -10.165 -0.121 8.269 1.00 . A A . 323 ARG HH21 1 1
18 14225 1 1 18 ARG HH22 H -11.244 -0.228 6.917 1.00 . A A . 323 ARG HH22 1 1
18 14226 1 1 18 ARG N N -4.524 2.973 5.641 1.00 . A A . 323 ARG N 1 1
18 14227 1 1 18 ARG NE N -8.087 0.022 6.938 1.00 . A A . 323 ARG NE 1 1
18 14228 1 1 18 ARG NH1 N -9.495 -0.117 5.174 1.00 . A A . 323 ARG NH1 1 1
18 14229 1 1 18 ARG NH2 N -10.315 -0.149 7.280 1.00 . A A . 323 ARG NH2 1 1
18 14230 1 1 18 ARG O O -3.343 0.979 2.868 1.00 . A A . 323 ARG O 1 1
18 14231 1 1 19 LEU C C -0.390 2.195 2.988 1.00 . A A . 324 LEU C 1 1
18 14232 1 1 19 LEU CA C -1.624 3.042 2.674 1.00 . A A . 324 LEU CA 1 1
18 14233 1 1 19 LEU CB C -1.238 4.522 2.609 1.00 . A A . 324 LEU CB 1 1
18 14234 1 1 19 LEU CD1 C -0.136 6.261 1.206 1.00 . A A . 324 LEU CD1 1 1
18 14235 1 1 19 LEU CD2 C 1.175 4.268 1.934 1.00 . A A . 324 LEU CD2 1 1
18 14236 1 1 19 LEU CG C -0.210 4.762 1.499 1.00 . A A . 324 LEU CG 1 1
18 14237 1 1 19 LEU H H -2.751 3.547 4.442 1.00 . A A . 324 LEU H 1 1
18 14238 1 1 19 LEU HA H -2.034 2.737 1.723 1.00 . A A . 324 LEU HA 1 1
18 14239 1 1 19 LEU HB2 H -2.125 5.100 2.393 1.00 . A A . 324 LEU HB2 1 1
18 14240 1 1 19 LEU HB3 H -0.831 4.832 3.558 1.00 . A A . 324 LEU HB3 1 1
18 14241 1 1 19 LEU HD11 H 0.744 6.468 0.618 1.00 . A A . 324 LEU HD11 1 1
18 14242 1 1 19 LEU HD12 H -0.085 6.808 2.137 1.00 . A A . 324 LEU HD12 1 1
18 14243 1 1 19 LEU HD13 H -1.016 6.565 0.660 1.00 . A A . 324 LEU HD13 1 1
18 14244 1 1 19 LEU HD21 H 1.211 4.162 3.008 1.00 . A A . 324 LEU HD21 1 1
18 14245 1 1 19 LEU HD22 H 1.924 4.982 1.620 1.00 . A A . 324 LEU HD22 1 1
18 14246 1 1 19 LEU HD23 H 1.375 3.316 1.473 1.00 . A A . 324 LEU HD23 1 1
18 14247 1 1 19 LEU HG H -0.518 4.238 0.606 1.00 . A A . 324 LEU HG 1 1
18 14248 1 1 19 LEU N N -2.655 2.869 3.740 1.00 . A A . 324 LEU N 1 1
18 14249 1 1 19 LEU O O 0.194 2.294 4.048 1.00 . A A . 324 LEU O 1 1
18 14250 1 1 20 LEU C C 2.355 0.993 1.399 1.00 . A A . 325 LEU C 1 1
18 14251 1 1 20 LEU CA C 1.206 0.507 2.282 1.00 . A A . 325 LEU CA 1 1
18 14252 1 1 20 LEU CB C 0.876 -0.939 1.903 1.00 . A A . 325 LEU CB 1 1
18 14253 1 1 20 LEU CD1 C -0.720 -2.829 2.223 1.00 . A A . 325 LEU CD1 1 1
18 14254 1 1 20 LEU CD2 C 0.021 -1.483 4.188 1.00 . A A . 325 LEU CD2 1 1
18 14255 1 1 20 LEU CG C -0.334 -1.428 2.700 1.00 . A A . 325 LEU CG 1 1
18 14256 1 1 20 LEU H H -0.478 1.307 1.215 1.00 . A A . 325 LEU H 1 1
18 14257 1 1 20 LEU HA H 1.498 0.553 3.318 1.00 . A A . 325 LEU HA 1 1
18 14258 1 1 20 LEU HB2 H 0.652 -0.990 0.847 1.00 . A A . 325 LEU HB2 1 1
18 14259 1 1 20 LEU HB3 H 1.725 -1.570 2.119 1.00 . A A . 325 LEU HB3 1 1
18 14260 1 1 20 LEU HD11 H -0.515 -3.545 3.005 1.00 . A A . 325 LEU HD11 1 1
18 14261 1 1 20 LEU HD12 H -0.145 -3.082 1.343 1.00 . A A . 325 LEU HD12 1 1
18 14262 1 1 20 LEU HD13 H -1.773 -2.851 1.983 1.00 . A A . 325 LEU HD13 1 1
18 14263 1 1 20 LEU HD21 H -0.363 -2.397 4.614 1.00 . A A . 325 LEU HD21 1 1
18 14264 1 1 20 LEU HD22 H -0.418 -0.637 4.695 1.00 . A A . 325 LEU HD22 1 1
18 14265 1 1 20 LEU HD23 H 1.094 -1.457 4.306 1.00 . A A . 325 LEU HD23 1 1
18 14266 1 1 20 LEU HG H -1.163 -0.753 2.549 1.00 . A A . 325 LEU HG 1 1
18 14267 1 1 20 LEU N N 0.010 1.364 2.061 1.00 . A A . 325 LEU N 1 1
18 14268 1 1 20 LEU O O 2.200 1.169 0.207 1.00 . A A . 325 LEU O 1 1
18 14269 1 1 21 LEU C C 5.399 0.402 0.644 1.00 . A A . 326 LEU C 1 1
18 14270 1 1 21 LEU CA C 4.666 1.642 1.151 1.00 . A A . 326 LEU CA 1 1
18 14271 1 1 21 LEU CB C 5.602 2.477 2.016 1.00 . A A . 326 LEU CB 1 1
18 14272 1 1 21 LEU CD1 C 7.498 1.263 3.085 1.00 . A A . 326 LEU CD1 1 1
18 14273 1 1 21 LEU CD2 C 5.843 2.496 4.497 1.00 . A A . 326 LEU CD2 1 1
18 14274 1 1 21 LEU CG C 6.028 1.658 3.231 1.00 . A A . 326 LEU CG 1 1
18 14275 1 1 21 LEU H H 3.625 1.032 2.923 1.00 . A A . 326 LEU H 1 1
18 14276 1 1 21 LEU HA H 4.318 2.229 0.313 1.00 . A A . 326 LEU HA 1 1
18 14277 1 1 21 LEU HB2 H 6.471 2.750 1.442 1.00 . A A . 326 LEU HB2 1 1
18 14278 1 1 21 LEU HB3 H 5.090 3.369 2.346 1.00 . A A . 326 LEU HB3 1 1
18 14279 1 1 21 LEU HD11 H 7.730 0.476 3.786 1.00 . A A . 326 LEU HD11 1 1
18 14280 1 1 21 LEU HD12 H 8.122 2.121 3.285 1.00 . A A . 326 LEU HD12 1 1
18 14281 1 1 21 LEU HD13 H 7.675 0.914 2.078 1.00 . A A . 326 LEU HD13 1 1
18 14282 1 1 21 LEU HD21 H 4.818 2.836 4.555 1.00 . A A . 326 LEU HD21 1 1
18 14283 1 1 21 LEU HD22 H 6.503 3.349 4.463 1.00 . A A . 326 LEU HD22 1 1
18 14284 1 1 21 LEU HD23 H 6.072 1.896 5.364 1.00 . A A . 326 LEU HD23 1 1
18 14285 1 1 21 LEU HG H 5.421 0.766 3.295 1.00 . A A . 326 LEU HG 1 1
18 14286 1 1 21 LEU N N 3.511 1.192 1.965 1.00 . A A . 326 LEU N 1 1
18 14287 1 1 21 LEU O O 5.542 -0.573 1.355 1.00 . A A . 326 LEU O 1 1
18 14288 1 1 22 CYS C C 8.048 -0.640 -1.033 1.00 . A A . 327 CYS C 1 1
18 14289 1 1 22 CYS CA C 6.531 -0.794 -1.116 1.00 . A A . 327 CYS CA 1 1
18 14290 1 1 22 CYS CB C 6.134 -1.004 -2.574 1.00 . A A . 327 CYS CB 1 1
18 14291 1 1 22 CYS H H 5.704 1.194 -1.150 1.00 . A A . 327 CYS H 1 1
18 14292 1 1 22 CYS HA H 6.231 -1.652 -0.544 1.00 . A A . 327 CYS HA 1 1
18 14293 1 1 22 CYS HB2 H 5.087 -1.260 -2.630 1.00 . A A . 327 CYS HB2 1 1
18 14294 1 1 22 CYS HB3 H 6.314 -0.095 -3.132 1.00 . A A . 327 CYS HB3 1 1
18 14295 1 1 22 CYS N N 5.841 0.410 -0.581 1.00 . A A . 327 CYS N 1 1
18 14296 1 1 22 CYS O O 8.638 0.180 -1.707 1.00 . A A . 327 CYS O 1 1
18 14297 1 1 22 CYS SG S 7.124 -2.347 -3.276 1.00 . A A . 327 CYS SG 1 1
18 14298 1 1 23 ASP C C 10.762 -1.860 -1.456 1.00 . A A . 328 ASP C 1 1
18 14299 1 1 23 ASP CA C 10.166 -1.379 -0.131 1.00 . A A . 328 ASP CA 1 1
18 14300 1 1 23 ASP CB C 10.648 -2.279 1.008 1.00 . A A . 328 ASP CB 1 1
18 14301 1 1 23 ASP CG C 10.144 -1.728 2.343 1.00 . A A . 328 ASP CG 1 1
18 14302 1 1 23 ASP H H 8.189 -2.119 0.285 1.00 . A A . 328 ASP H 1 1
18 14303 1 1 23 ASP HA H 10.469 -0.360 0.054 1.00 . A A . 328 ASP HA 1 1
18 14304 1 1 23 ASP HB2 H 10.267 -3.279 0.862 1.00 . A A . 328 ASP HB2 1 1
18 14305 1 1 23 ASP HB3 H 11.728 -2.302 1.016 1.00 . A A . 328 ASP HB3 1 1
18 14306 1 1 23 ASP N N 8.685 -1.449 -0.232 1.00 . A A . 328 ASP N 1 1
18 14307 1 1 23 ASP O O 11.773 -1.366 -1.915 1.00 . A A . 328 ASP O 1 1
18 14308 1 1 23 ASP OD1 O 9.689 -0.596 2.360 1.00 . A A . 328 ASP OD1 1 1
18 14309 1 1 23 ASP OD2 O 10.219 -2.448 3.325 1.00 . A A . 328 ASP OD2 1 1
18 14310 1 1 24 GLY C C 10.749 -2.213 -4.380 1.00 . A A . 329 GLY C 1 1
18 14311 1 1 24 GLY CA C 10.647 -3.355 -3.370 1.00 . A A . 329 GLY CA 1 1
18 14312 1 1 24 GLY H H 9.318 -3.208 -1.680 1.00 . A A . 329 GLY H 1 1
18 14313 1 1 24 GLY HA2 H 11.621 -3.794 -3.219 1.00 . A A . 329 GLY HA2 1 1
18 14314 1 1 24 GLY HA3 H 9.965 -4.104 -3.748 1.00 . A A . 329 GLY HA3 1 1
18 14315 1 1 24 GLY N N 10.133 -2.828 -2.073 1.00 . A A . 329 GLY N 1 1
18 14316 1 1 24 GLY O O 11.686 -2.131 -5.151 1.00 . A A . 329 GLY O 1 1
18 14317 1 1 25 CYS C C 9.118 1.013 -4.690 1.00 . A A . 330 CYS C 1 1
18 14318 1 1 25 CYS CA C 9.829 -0.180 -5.326 1.00 . A A . 330 CYS CA 1 1
18 14319 1 1 25 CYS CB C 9.121 -0.569 -6.628 1.00 . A A . 330 CYS CB 1 1
18 14320 1 1 25 CYS H H 9.055 -1.413 -3.740 1.00 . A A . 330 CYS H 1 1
18 14321 1 1 25 CYS HA H 10.855 0.083 -5.537 1.00 . A A . 330 CYS HA 1 1
18 14322 1 1 25 CYS HB2 H 9.446 0.087 -7.422 1.00 . A A . 330 CYS HB2 1 1
18 14323 1 1 25 CYS HB3 H 9.368 -1.589 -6.880 1.00 . A A . 330 CYS HB3 1 1
18 14324 1 1 25 CYS N N 9.795 -1.327 -4.375 1.00 . A A . 330 CYS N 1 1
18 14325 1 1 25 CYS O O 8.257 0.856 -3.851 1.00 . A A . 330 CYS O 1 1
18 14326 1 1 25 CYS SG S 7.330 -0.416 -6.414 1.00 . A A . 330 CYS SG 1 1
18 14327 1 1 26 ASP C C 7.357 3.472 -4.968 1.00 . A A . 331 ASP C 1 1
18 14328 1 1 26 ASP CA C 8.802 3.397 -4.474 1.00 . A A . 331 ASP CA 1 1
18 14329 1 1 26 ASP CB C 9.551 4.664 -4.889 1.00 . A A . 331 ASP CB 1 1
18 14330 1 1 26 ASP CG C 8.981 5.866 -4.133 1.00 . A A . 331 ASP CG 1 1
18 14331 1 1 26 ASP H H 10.162 2.321 -5.750 1.00 . A A . 331 ASP H 1 1
18 14332 1 1 26 ASP HA H 8.810 3.309 -3.398 1.00 . A A . 331 ASP HA 1 1
18 14333 1 1 26 ASP HB2 H 10.600 4.554 -4.656 1.00 . A A . 331 ASP HB2 1 1
18 14334 1 1 26 ASP HB3 H 9.432 4.821 -5.951 1.00 . A A . 331 ASP HB3 1 1
18 14335 1 1 26 ASP N N 9.466 2.207 -5.074 1.00 . A A . 331 ASP N 1 1
18 14336 1 1 26 ASP O O 7.054 4.148 -5.931 1.00 . A A . 331 ASP O 1 1
18 14337 1 1 26 ASP OD1 O 8.138 5.656 -3.277 1.00 . A A . 331 ASP OD1 1 1
18 14338 1 1 26 ASP OD2 O 9.398 6.975 -4.423 1.00 . A A . 331 ASP OD2 1 1
18 14339 1 1 27 ASP C C 4.131 2.704 -3.512 1.00 . A A . 332 ASP C 1 1
18 14340 1 1 27 ASP CA C 5.036 2.820 -4.741 1.00 . A A . 332 ASP CA 1 1
18 14341 1 1 27 ASP CB C 4.760 1.653 -5.690 1.00 . A A . 332 ASP CB 1 1
18 14342 1 1 27 ASP CG C 3.347 1.784 -6.262 1.00 . A A . 332 ASP CG 1 1
18 14343 1 1 27 ASP H H 6.727 2.249 -3.535 1.00 . A A . 332 ASP H 1 1
18 14344 1 1 27 ASP HA H 4.835 3.753 -5.248 1.00 . A A . 332 ASP HA 1 1
18 14345 1 1 27 ASP HB2 H 5.479 1.667 -6.496 1.00 . A A . 332 ASP HB2 1 1
18 14346 1 1 27 ASP HB3 H 4.842 0.723 -5.150 1.00 . A A . 332 ASP HB3 1 1
18 14347 1 1 27 ASP N N 6.462 2.785 -4.311 1.00 . A A . 332 ASP N 1 1
18 14348 1 1 27 ASP O O 4.329 1.854 -2.667 1.00 . A A . 332 ASP O 1 1
18 14349 1 1 27 ASP OD1 O 2.711 2.790 -5.994 1.00 . A A . 332 ASP OD1 1 1
18 14350 1 1 27 ASP OD2 O 2.924 0.876 -6.959 1.00 . A A . 332 ASP OD2 1 1
18 14351 1 1 28 SER C C 0.784 3.262 -2.724 1.00 . A A . 333 SER C 1 1
18 14352 1 1 28 SER CA C 2.217 3.485 -2.239 1.00 . A A . 333 SER CA 1 1
18 14353 1 1 28 SER CB C 2.288 4.800 -1.468 1.00 . A A . 333 SER CB 1 1
18 14354 1 1 28 SER H H 2.998 4.224 -4.106 1.00 . A A . 333 SER H 1 1
18 14355 1 1 28 SER HA H 2.507 2.671 -1.590 1.00 . A A . 333 SER HA 1 1
18 14356 1 1 28 SER HB2 H 1.610 4.764 -0.633 1.00 . A A . 333 SER HB2 1 1
18 14357 1 1 28 SER HB3 H 3.296 4.952 -1.106 1.00 . A A . 333 SER HB3 1 1
18 14358 1 1 28 SER HG H 1.580 5.490 -3.145 1.00 . A A . 333 SER HG 1 1
18 14359 1 1 28 SER N N 3.139 3.548 -3.410 1.00 . A A . 333 SER N 1 1
18 14360 1 1 28 SER O O 0.355 3.835 -3.707 1.00 . A A . 333 SER O 1 1
18 14361 1 1 28 SER OG O 1.913 5.868 -2.327 1.00 . A A . 333 SER OG 1 1
18 14362 1 1 29 TYR C C -2.205 1.751 -1.250 1.00 . A A . 334 TYR C 1 1
18 14363 1 1 29 TYR CA C -1.372 2.191 -2.452 1.00 . A A . 334 TYR CA 1 1
18 14364 1 1 29 TYR CB C -1.421 1.109 -3.533 1.00 . A A . 334 TYR CB 1 1
18 14365 1 1 29 TYR CD1 C -1.135 -0.947 -2.106 1.00 . A A . 334 TYR CD1 1 1
18 14366 1 1 29 TYR CD2 C 0.611 -0.365 -3.680 1.00 . A A . 334 TYR CD2 1 1
18 14367 1 1 29 TYR CE1 C -0.400 -2.068 -1.703 1.00 . A A . 334 TYR CE1 1 1
18 14368 1 1 29 TYR CE2 C 1.348 -1.486 -3.281 1.00 . A A . 334 TYR CE2 1 1
18 14369 1 1 29 TYR CG C -0.629 -0.096 -3.093 1.00 . A A . 334 TYR CG 1 1
18 14370 1 1 29 TYR CZ C 0.843 -2.338 -2.291 1.00 . A A . 334 TYR CZ 1 1
18 14371 1 1 29 TYR H H 0.404 1.996 -1.241 1.00 . A A . 334 TYR H 1 1
18 14372 1 1 29 TYR HA H -1.785 3.101 -2.850 1.00 . A A . 334 TYR HA 1 1
18 14373 1 1 29 TYR HB2 H -2.450 0.819 -3.697 1.00 . A A . 334 TYR HB2 1 1
18 14374 1 1 29 TYR HB3 H -1.006 1.498 -4.450 1.00 . A A . 334 TYR HB3 1 1
18 14375 1 1 29 TYR HD1 H -2.093 -0.738 -1.654 1.00 . A A . 334 TYR HD1 1 1
18 14376 1 1 29 TYR HD2 H 1.000 0.296 -4.442 1.00 . A A . 334 TYR HD2 1 1
18 14377 1 1 29 TYR HE1 H -0.790 -2.726 -0.940 1.00 . A A . 334 TYR HE1 1 1
18 14378 1 1 29 TYR HE2 H 2.306 -1.694 -3.736 1.00 . A A . 334 TYR HE2 1 1
18 14379 1 1 29 TYR HH H 1.686 -3.396 -0.944 1.00 . A A . 334 TYR HH 1 1
18 14380 1 1 29 TYR N N 0.038 2.442 -2.036 1.00 . A A . 334 TYR N 1 1
18 14381 1 1 29 TYR O O -1.684 1.283 -0.257 1.00 . A A . 334 TYR O 1 1
18 14382 1 1 29 TYR OH O 1.568 -3.444 -1.896 1.00 . A A . 334 TYR OH 1 1
18 14383 1 1 30 HIS C C -4.761 0.004 -0.385 1.00 . A A . 335 HIS C 1 1
18 14384 1 1 30 HIS CA C -4.366 1.470 -0.200 1.00 . A A . 335 HIS CA 1 1
18 14385 1 1 30 HIS CB C -5.626 2.336 -0.155 1.00 . A A . 335 HIS CB 1 1
18 14386 1 1 30 HIS CD2 C -4.467 4.384 1.007 1.00 . A A . 335 HIS CD2 1 1
18 14387 1 1 30 HIS CE1 C -5.130 5.938 -0.351 1.00 . A A . 335 HIS CE1 1 1
18 14388 1 1 30 HIS CG C -5.234 3.772 0.046 1.00 . A A . 335 HIS CG 1 1
18 14389 1 1 30 HIS H H -3.904 2.263 -2.147 1.00 . A A . 335 HIS H 1 1
18 14390 1 1 30 HIS HA H -3.822 1.580 0.724 1.00 . A A . 335 HIS HA 1 1
18 14391 1 1 30 HIS HB2 H -6.169 2.235 -1.081 1.00 . A A . 335 HIS HB2 1 1
18 14392 1 1 30 HIS HB3 H -6.253 2.017 0.665 1.00 . A A . 335 HIS HB3 1 1
18 14393 1 1 30 HIS HD2 H -3.993 3.884 1.837 1.00 . A A . 335 HIS HD2 1 1
18 14394 1 1 30 HIS HE1 H -5.298 6.900 -0.803 1.00 . A A . 335 HIS HE1 1 1
18 14395 1 1 30 HIS HE2 H -3.925 6.426 1.270 1.00 . A A . 335 HIS HE2 1 1
18 14396 1 1 30 HIS N N -3.501 1.889 -1.335 1.00 . A A . 335 HIS N 1 1
18 14397 1 1 30 HIS ND1 N -5.647 4.784 -0.812 1.00 . A A . 335 HIS ND1 1 1
18 14398 1 1 30 HIS NE2 N -4.404 5.746 0.751 1.00 . A A . 335 HIS NE2 1 1
18 14399 1 1 30 HIS O O -4.755 -0.518 -1.481 1.00 . A A . 335 HIS O 1 1
18 14400 1 1 31 THR C C -6.766 -2.250 -0.224 1.00 . A A . 336 THR C 1 1
18 14401 1 1 31 THR CA C -5.473 -2.099 0.580 1.00 . A A . 336 THR CA 1 1
18 14402 1 1 31 THR CB C -5.687 -2.655 1.988 1.00 . A A . 336 THR CB 1 1
18 14403 1 1 31 THR CG2 C -4.438 -2.401 2.834 1.00 . A A . 336 THR CG2 1 1
18 14404 1 1 31 THR H H -5.082 -0.228 1.558 1.00 . A A . 336 THR H 1 1
18 14405 1 1 31 THR HA H -4.684 -2.650 0.098 1.00 . A A . 336 THR HA 1 1
18 14406 1 1 31 THR HB H -5.868 -3.714 1.932 1.00 . A A . 336 THR HB 1 1
18 14407 1 1 31 THR HG1 H -7.147 -1.371 1.958 1.00 . A A . 336 THR HG1 1 1
18 14408 1 1 31 THR HG21 H -3.764 -1.750 2.296 1.00 . A A . 336 THR HG21 1 1
18 14409 1 1 31 THR HG22 H -3.945 -3.340 3.038 1.00 . A A . 336 THR HG22 1 1
18 14410 1 1 31 THR HG23 H -4.722 -1.934 3.766 1.00 . A A . 336 THR HG23 1 1
18 14411 1 1 31 THR N N -5.092 -0.665 0.682 1.00 . A A . 336 THR N 1 1
18 14412 1 1 31 THR O O -7.039 -3.299 -0.770 1.00 . A A . 336 THR O 1 1
18 14413 1 1 31 THR OG1 O -6.804 -2.013 2.585 1.00 . A A . 336 THR OG1 1 1
18 14414 1 1 32 PHE C C -8.789 -0.568 -2.368 1.00 . A A . 337 PHE C 1 1
18 14415 1 1 32 PHE CA C -8.855 -1.331 -1.041 1.00 . A A . 337 PHE CA 1 1
18 14416 1 1 32 PHE CB C -9.984 -0.751 -0.188 1.00 . A A . 337 PHE CB 1 1
18 14417 1 1 32 PHE CD1 C -9.960 1.718 -0.678 1.00 . A A . 337 PHE CD1 1 1
18 14418 1 1 32 PHE CD2 C -9.001 0.932 1.405 1.00 . A A . 337 PHE CD2 1 1
18 14419 1 1 32 PHE CE1 C -9.637 3.034 -0.331 1.00 . A A . 337 PHE CE1 1 1
18 14420 1 1 32 PHE CE2 C -8.676 2.248 1.753 1.00 . A A . 337 PHE CE2 1 1
18 14421 1 1 32 PHE CG C -9.642 0.667 0.190 1.00 . A A . 337 PHE CG 1 1
18 14422 1 1 32 PHE CZ C -8.995 3.300 0.885 1.00 . A A . 337 PHE CZ 1 1
18 14423 1 1 32 PHE H H -7.336 -0.389 0.163 1.00 . A A . 337 PHE H 1 1
18 14424 1 1 32 PHE HA H -9.064 -2.369 -1.239 1.00 . A A . 337 PHE HA 1 1
18 14425 1 1 32 PHE HB2 H -10.905 -0.765 -0.750 1.00 . A A . 337 PHE HB2 1 1
18 14426 1 1 32 PHE HB3 H -10.098 -1.342 0.707 1.00 . A A . 337 PHE HB3 1 1
18 14427 1 1 32 PHE HD1 H -10.454 1.513 -1.616 1.00 . A A . 337 PHE HD1 1 1
18 14428 1 1 32 PHE HD2 H -8.756 0.120 2.074 1.00 . A A . 337 PHE HD2 1 1
18 14429 1 1 32 PHE HE1 H -9.881 3.843 -1.001 1.00 . A A . 337 PHE HE1 1 1
18 14430 1 1 32 PHE HE2 H -8.182 2.451 2.691 1.00 . A A . 337 PHE HE2 1 1
18 14431 1 1 32 PHE HZ H -8.746 4.316 1.154 1.00 . A A . 337 PHE HZ 1 1
18 14432 1 1 32 PHE N N -7.570 -1.223 -0.290 1.00 . A A . 337 PHE N 1 1
18 14433 1 1 32 PHE O O -9.740 -0.566 -3.124 1.00 . A A . 337 PHE O 1 1
18 14434 1 1 33 CYS C C -6.513 0.235 -4.837 1.00 . A A . 338 CYS C 1 1
18 14435 1 1 33 CYS CA C -7.602 0.842 -3.947 1.00 . A A . 338 CYS CA 1 1
18 14436 1 1 33 CYS CB C -7.290 2.313 -3.654 1.00 . A A . 338 CYS CB 1 1
18 14437 1 1 33 CYS H H -6.935 0.075 -2.039 1.00 . A A . 338 CYS H 1 1
18 14438 1 1 33 CYS HA H -8.547 0.780 -4.464 1.00 . A A . 338 CYS HA 1 1
18 14439 1 1 33 CYS HB2 H -7.704 2.929 -4.439 1.00 . A A . 338 CYS HB2 1 1
18 14440 1 1 33 CYS HB3 H -7.736 2.591 -2.711 1.00 . A A . 338 CYS HB3 1 1
18 14441 1 1 33 CYS N N -7.692 0.082 -2.661 1.00 . A A . 338 CYS N 1 1
18 14442 1 1 33 CYS O O -5.854 0.926 -5.587 1.00 . A A . 338 CYS O 1 1
18 14443 1 1 33 CYS SG S -5.501 2.573 -3.573 1.00 . A A . 338 CYS SG 1 1
18 14444 1 1 34 LEU C C -5.392 -3.230 -5.478 1.00 . A A . 339 LEU C 1 1
18 14445 1 1 34 LEU CA C -5.298 -1.709 -5.623 1.00 . A A . 339 LEU CA 1 1
18 14446 1 1 34 LEU CB C -3.904 -1.243 -5.195 1.00 . A A . 339 LEU CB 1 1
18 14447 1 1 34 LEU CD1 C -2.972 -1.107 -7.522 1.00 . A A . 339 LEU CD1 1 1
18 14448 1 1 34 LEU CD2 C -1.457 -1.562 -5.589 1.00 . A A . 339 LEU CD2 1 1
18 14449 1 1 34 LEU CG C -2.855 -1.803 -6.162 1.00 . A A . 339 LEU CG 1 1
18 14450 1 1 34 LEU H H -6.884 -1.596 -4.164 1.00 . A A . 339 LEU H 1 1
18 14451 1 1 34 LEU HA H -5.465 -1.440 -6.653 1.00 . A A . 339 LEU HA 1 1
18 14452 1 1 34 LEU HB2 H -3.867 -0.163 -5.203 1.00 . A A . 339 LEU HB2 1 1
18 14453 1 1 34 LEU HB3 H -3.697 -1.600 -4.199 1.00 . A A . 339 LEU HB3 1 1
18 14454 1 1 34 LEU HD11 H -3.668 -0.285 -7.452 1.00 . A A . 339 LEU HD11 1 1
18 14455 1 1 34 LEU HD12 H -3.324 -1.815 -8.257 1.00 . A A . 339 LEU HD12 1 1
18 14456 1 1 34 LEU HD13 H -2.002 -0.733 -7.818 1.00 . A A . 339 LEU HD13 1 1
18 14457 1 1 34 LEU HD21 H -1.392 -1.999 -4.603 1.00 . A A . 339 LEU HD21 1 1
18 14458 1 1 34 LEU HD22 H -1.273 -0.500 -5.524 1.00 . A A . 339 LEU HD22 1 1
18 14459 1 1 34 LEU HD23 H -0.720 -2.017 -6.233 1.00 . A A . 339 LEU HD23 1 1
18 14460 1 1 34 LEU HG H -3.014 -2.863 -6.288 1.00 . A A . 339 LEU HG 1 1
18 14461 1 1 34 LEU N N -6.332 -1.056 -4.769 1.00 . A A . 339 LEU N 1 1
18 14462 1 1 34 LEU O O -5.245 -3.963 -6.437 1.00 . A A . 339 LEU O 1 1
18 14463 1 1 35 ILE C C -7.069 -5.470 -3.363 1.00 . A A . 340 ILE C 1 1
18 14464 1 1 35 ILE CA C -5.736 -5.182 -4.072 1.00 . A A . 340 ILE CA 1 1
18 14465 1 1 35 ILE CB C -4.550 -5.655 -3.191 1.00 . A A . 340 ILE CB 1 1
18 14466 1 1 35 ILE CD1 C -3.659 -3.581 -2.113 1.00 . A A . 340 ILE CD1 1 1
18 14467 1 1 35 ILE CG1 C -3.423 -4.613 -3.214 1.00 . A A . 340 ILE CG1 1 1
18 14468 1 1 35 ILE CG2 C -3.969 -6.993 -3.683 1.00 . A A . 340 ILE CG2 1 1
18 14469 1 1 35 ILE H H -5.747 -3.093 -3.534 1.00 . A A . 340 ILE H 1 1
18 14470 1 1 35 ILE HA H -5.720 -5.680 -5.019 1.00 . A A . 340 ILE HA 1 1
18 14471 1 1 35 ILE HB H -4.895 -5.776 -2.175 1.00 . A A . 340 ILE HB 1 1
18 14472 1 1 35 ILE HD11 H -3.064 -2.702 -2.309 1.00 . A A . 340 ILE HD11 1 1
18 14473 1 1 35 ILE HD12 H -3.371 -4.003 -1.161 1.00 . A A . 340 ILE HD12 1 1
18 14474 1 1 35 ILE HD13 H -4.703 -3.311 -2.087 1.00 . A A . 340 ILE HD13 1 1
18 14475 1 1 35 ILE HG12 H -2.479 -5.110 -3.041 1.00 . A A . 340 ILE HG12 1 1
18 14476 1 1 35 ILE HG13 H -3.395 -4.121 -4.172 1.00 . A A . 340 ILE HG13 1 1
18 14477 1 1 35 ILE HG21 H -4.081 -7.081 -4.752 1.00 . A A . 340 ILE HG21 1 1
18 14478 1 1 35 ILE HG22 H -4.476 -7.810 -3.195 1.00 . A A . 340 ILE HG22 1 1
18 14479 1 1 35 ILE HG23 H -2.919 -7.032 -3.433 1.00 . A A . 340 ILE HG23 1 1
18 14480 1 1 35 ILE N N -5.634 -3.706 -4.289 1.00 . A A . 340 ILE N 1 1
18 14481 1 1 35 ILE O O -7.517 -4.679 -2.558 1.00 . A A . 340 ILE O 1 1
18 14482 1 1 36 PRO C C -9.015 -6.617 -1.505 1.00 . A A . 341 PRO C 1 1
18 14483 1 1 36 PRO CA C -8.999 -6.942 -3.005 1.00 . A A . 341 PRO CA 1 1
18 14484 1 1 36 PRO CB C -9.166 -8.449 -3.249 1.00 . A A . 341 PRO CB 1 1
18 14485 1 1 36 PRO CD C -7.291 -7.630 -4.594 1.00 . A A . 341 PRO CD 1 1
18 14486 1 1 36 PRO CG C -8.005 -8.885 -4.093 1.00 . A A . 341 PRO CG 1 1
18 14487 1 1 36 PRO HA H -9.802 -6.416 -3.496 1.00 . A A . 341 PRO HA 1 1
18 14488 1 1 36 PRO HB2 H -9.167 -8.979 -2.308 1.00 . A A . 341 PRO HB2 1 1
18 14489 1 1 36 PRO HB3 H -10.089 -8.635 -3.775 1.00 . A A . 341 PRO HB3 1 1
18 14490 1 1 36 PRO HD2 H -6.226 -7.779 -4.567 1.00 . A A . 341 PRO HD2 1 1
18 14491 1 1 36 PRO HD3 H -7.615 -7.379 -5.593 1.00 . A A . 341 PRO HD3 1 1
18 14492 1 1 36 PRO HG2 H -7.328 -9.485 -3.500 1.00 . A A . 341 PRO HG2 1 1
18 14493 1 1 36 PRO HG3 H -8.361 -9.458 -4.936 1.00 . A A . 341 PRO HG3 1 1
18 14494 1 1 36 PRO N N -7.707 -6.589 -3.647 1.00 . A A . 341 PRO N 1 1
18 14495 1 1 36 PRO O O -9.922 -5.961 -1.035 1.00 . A A . 341 PRO O 1 1
18 14496 1 1 37 PRO C C -8.574 -5.390 1.054 1.00 . A A . 342 PRO C 1 1
18 14497 1 1 37 PRO CA C -7.949 -6.746 0.703 1.00 . A A . 342 PRO CA 1 1
18 14498 1 1 37 PRO CB C -6.446 -6.735 0.961 1.00 . A A . 342 PRO CB 1 1
18 14499 1 1 37 PRO CD C -6.862 -7.863 -1.163 1.00 . A A . 342 PRO CD 1 1
18 14500 1 1 37 PRO CG C -5.883 -7.747 0.015 1.00 . A A . 342 PRO CG 1 1
18 14501 1 1 37 PRO HA H -8.408 -7.535 1.271 1.00 . A A . 342 PRO HA 1 1
18 14502 1 1 37 PRO HB2 H -6.038 -5.755 0.754 1.00 . A A . 342 PRO HB2 1 1
18 14503 1 1 37 PRO HB3 H -6.236 -7.025 1.974 1.00 . A A . 342 PRO HB3 1 1
18 14504 1 1 37 PRO HD2 H -6.406 -7.480 -2.054 1.00 . A A . 342 PRO HD2 1 1
18 14505 1 1 37 PRO HD3 H -7.160 -8.890 -1.300 1.00 . A A . 342 PRO HD3 1 1
18 14506 1 1 37 PRO HG2 H -4.914 -7.419 -0.339 1.00 . A A . 342 PRO HG2 1 1
18 14507 1 1 37 PRO HG3 H -5.794 -8.702 0.505 1.00 . A A . 342 PRO HG3 1 1
18 14508 1 1 37 PRO N N -8.021 -7.043 -0.749 1.00 . A A . 342 PRO N 1 1
18 14509 1 1 37 PRO O O -8.679 -4.515 0.223 1.00 . A A . 342 PRO O 1 1
18 14510 1 1 38 LEU C C -8.974 -3.402 3.961 1.00 . A A . 343 LEU C 1 1
18 14511 1 1 38 LEU CA C -9.626 -3.926 2.679 1.00 . A A . 343 LEU CA 1 1
18 14512 1 1 38 LEU CB C -11.119 -4.147 2.934 1.00 . A A . 343 LEU CB 1 1
18 14513 1 1 38 LEU CD1 C -13.236 -5.076 1.990 1.00 . A A . 343 LEU CD1 1 1
18 14514 1 1 38 LEU CD2 C -11.759 -3.658 0.567 1.00 . A A . 343 LEU CD2 1 1
18 14515 1 1 38 LEU CG C -11.783 -4.713 1.677 1.00 . A A . 343 LEU CG 1 1
18 14516 1 1 38 LEU H H -8.906 -5.937 2.929 1.00 . A A . 343 LEU H 1 1
18 14517 1 1 38 LEU HA H -9.500 -3.203 1.892 1.00 . A A . 343 LEU HA 1 1
18 14518 1 1 38 LEU HB2 H -11.242 -4.844 3.751 1.00 . A A . 343 LEU HB2 1 1
18 14519 1 1 38 LEU HB3 H -11.582 -3.206 3.192 1.00 . A A . 343 LEU HB3 1 1
18 14520 1 1 38 LEU HD11 H -13.751 -5.320 1.072 1.00 . A A . 343 LEU HD11 1 1
18 14521 1 1 38 LEU HD12 H -13.723 -4.237 2.465 1.00 . A A . 343 LEU HD12 1 1
18 14522 1 1 38 LEU HD13 H -13.260 -5.928 2.652 1.00 . A A . 343 LEU HD13 1 1
18 14523 1 1 38 LEU HD21 H -11.926 -2.681 0.994 1.00 . A A . 343 LEU HD21 1 1
18 14524 1 1 38 LEU HD22 H -12.537 -3.875 -0.151 1.00 . A A . 343 LEU HD22 1 1
18 14525 1 1 38 LEU HD23 H -10.801 -3.676 0.072 1.00 . A A . 343 LEU HD23 1 1
18 14526 1 1 38 LEU HG H -11.252 -5.595 1.352 1.00 . A A . 343 LEU HG 1 1
18 14527 1 1 38 LEU N N -8.997 -5.218 2.277 1.00 . A A . 343 LEU N 1 1
18 14528 1 1 38 LEU O O -8.944 -2.213 4.207 1.00 . A A . 343 LEU O 1 1
18 14529 1 1 39 HIS C C -6.326 -4.107 6.014 1.00 . A A . 344 HIS C 1 1
18 14530 1 1 39 HIS CA C -7.830 -3.835 6.057 1.00 . A A . 344 HIS CA 1 1
18 14531 1 1 39 HIS CB C -8.452 -4.600 7.227 1.00 . A A . 344 HIS CB 1 1
18 14532 1 1 39 HIS CD2 C -10.682 -3.307 6.710 1.00 . A A . 344 HIS CD2 1 1
18 14533 1 1 39 HIS CE1 C -12.013 -4.459 7.978 1.00 . A A . 344 HIS CE1 1 1
18 14534 1 1 39 HIS CG C -9.917 -4.273 7.317 1.00 . A A . 344 HIS CG 1 1
18 14535 1 1 39 HIS H H -8.510 -5.236 4.568 1.00 . A A . 344 HIS H 1 1
18 14536 1 1 39 HIS HA H -7.998 -2.776 6.194 1.00 . A A . 344 HIS HA 1 1
18 14537 1 1 39 HIS HB2 H -8.328 -5.662 7.068 1.00 . A A . 344 HIS HB2 1 1
18 14538 1 1 39 HIS HB3 H -7.962 -4.313 8.145 1.00 . A A . 344 HIS HB3 1 1
18 14539 1 1 39 HIS HD1 H -10.553 -5.759 8.690 1.00 . A A . 344 HIS HD1 1 1
18 14540 1 1 39 HIS HD2 H -10.316 -2.568 6.013 1.00 . A A . 344 HIS HD2 1 1
18 14541 1 1 39 HIS HE1 H -12.897 -4.817 8.486 1.00 . A A . 344 HIS HE1 1 1
18 14542 1 1 39 HIS HE2 H -12.763 -2.875 6.861 1.00 . A A . 344 HIS HE2 1 1
18 14543 1 1 39 HIS N N -8.465 -4.281 4.783 1.00 . A A . 344 HIS N 1 1
18 14544 1 1 39 HIS ND1 N -10.788 -4.997 8.121 1.00 . A A . 344 HIS ND1 1 1
18 14545 1 1 39 HIS NE2 N -12.001 -3.429 7.130 1.00 . A A . 344 HIS NE2 1 1
18 14546 1 1 39 HIS O O -5.879 -5.102 5.478 1.00 . A A . 344 HIS O 1 1
18 14547 1 1 40 ASP C C -3.673 -4.345 7.733 1.00 . A A . 345 ASP C 1 1
18 14548 1 1 40 ASP CA C -4.068 -3.428 6.574 1.00 . A A . 345 ASP CA 1 1
18 14549 1 1 40 ASP CB C -3.374 -2.075 6.739 1.00 . A A . 345 ASP CB 1 1
18 14550 1 1 40 ASP CG C -1.859 -2.265 6.658 1.00 . A A . 345 ASP CG 1 1
18 14551 1 1 40 ASP H H -5.929 -2.434 7.002 1.00 . A A . 345 ASP H 1 1
18 14552 1 1 40 ASP HA H -3.768 -3.876 5.640 1.00 . A A . 345 ASP HA 1 1
18 14553 1 1 40 ASP HB2 H -3.697 -1.407 5.953 1.00 . A A . 345 ASP HB2 1 1
18 14554 1 1 40 ASP HB3 H -3.631 -1.652 7.699 1.00 . A A . 345 ASP HB3 1 1
18 14555 1 1 40 ASP N N -5.544 -3.228 6.577 1.00 . A A . 345 ASP N 1 1
18 14556 1 1 40 ASP O O -3.820 -3.998 8.889 1.00 . A A . 345 ASP O 1 1
18 14557 1 1 40 ASP OD1 O -1.435 -3.378 6.398 1.00 . A A . 345 ASP OD1 1 1
18 14558 1 1 40 ASP OD2 O -1.148 -1.293 6.860 1.00 . A A . 345 ASP OD2 1 1
18 14559 1 1 41 VAL C C -1.232 -6.580 8.531 1.00 . A A . 346 VAL C 1 1
18 14560 1 1 41 VAL CA C -2.767 -6.456 8.509 1.00 . A A . 346 VAL CA 1 1
18 14561 1 1 41 VAL CB C -3.375 -7.829 8.218 1.00 . A A . 346 VAL CB 1 1
18 14562 1 1 41 VAL CG1 C -4.100 -8.340 9.463 1.00 . A A . 346 VAL CG1 1 1
18 14563 1 1 41 VAL CG2 C -4.373 -7.705 7.063 1.00 . A A . 346 VAL CG2 1 1
18 14564 1 1 41 VAL H H -3.064 -5.769 6.495 1.00 . A A . 346 VAL H 1 1
18 14565 1 1 41 VAL HA H -3.134 -6.102 9.454 1.00 . A A . 346 VAL HA 1 1
18 14566 1 1 41 VAL HB H -2.591 -8.520 7.947 1.00 . A A . 346 VAL HB 1 1
18 14567 1 1 41 VAL HG11 H -4.589 -9.276 9.236 1.00 . A A . 346 VAL HG11 1 1
18 14568 1 1 41 VAL HG12 H -4.838 -7.616 9.774 1.00 . A A . 346 VAL HG12 1 1
18 14569 1 1 41 VAL HG13 H -3.386 -8.492 10.259 1.00 . A A . 346 VAL HG13 1 1
18 14570 1 1 41 VAL HG21 H -5.066 -6.902 7.271 1.00 . A A . 346 VAL HG21 1 1
18 14571 1 1 41 VAL HG22 H -4.918 -8.631 6.957 1.00 . A A . 346 VAL HG22 1 1
18 14572 1 1 41 VAL HG23 H -3.841 -7.492 6.148 1.00 . A A . 346 VAL HG23 1 1
18 14573 1 1 41 VAL N N -3.173 -5.513 7.432 1.00 . A A . 346 VAL N 1 1
18 14574 1 1 41 VAL O O -0.646 -7.072 7.586 1.00 . A A . 346 VAL O 1 1
18 14575 1 1 42 PRO C C 1.402 -7.708 9.499 1.00 . A A . 347 PRO C 1 1
18 14576 1 1 42 PRO CA C 0.917 -6.266 9.681 1.00 . A A . 347 PRO CA 1 1
18 14577 1 1 42 PRO CB C 1.256 -5.781 11.093 1.00 . A A . 347 PRO CB 1 1
18 14578 1 1 42 PRO CD C -1.146 -5.534 10.795 1.00 . A A . 347 PRO CD 1 1
18 14579 1 1 42 PRO CG C 0.065 -5.019 11.572 1.00 . A A . 347 PRO CG 1 1
18 14580 1 1 42 PRO HA H 1.383 -5.620 8.955 1.00 . A A . 347 PRO HA 1 1
18 14581 1 1 42 PRO HB2 H 1.443 -6.626 11.740 1.00 . A A . 347 PRO HB2 1 1
18 14582 1 1 42 PRO HB3 H 2.119 -5.133 11.066 1.00 . A A . 347 PRO HB3 1 1
18 14583 1 1 42 PRO HD2 H -1.690 -6.261 11.382 1.00 . A A . 347 PRO HD2 1 1
18 14584 1 1 42 PRO HD3 H -1.785 -4.710 10.519 1.00 . A A . 347 PRO HD3 1 1
18 14585 1 1 42 PRO HG2 H -0.074 -5.185 12.631 1.00 . A A . 347 PRO HG2 1 1
18 14586 1 1 42 PRO HG3 H 0.198 -3.967 11.377 1.00 . A A . 347 PRO HG3 1 1
18 14587 1 1 42 PRO N N -0.570 -6.160 9.591 1.00 . A A . 347 PRO N 1 1
18 14588 1 1 42 PRO O O 0.788 -8.644 9.973 1.00 . A A . 347 PRO O 1 1
18 14589 1 1 43 LYS C C 4.475 -9.202 8.129 1.00 . A A . 348 LYS C 1 1
18 14590 1 1 43 LYS CA C 3.026 -9.273 8.612 1.00 . A A . 348 LYS CA 1 1
18 14591 1 1 43 LYS CB C 2.174 -9.991 7.562 1.00 . A A . 348 LYS CB 1 1
18 14592 1 1 43 LYS CD C 1.824 -12.148 6.351 1.00 . A A . 348 LYS CD 1 1
18 14593 1 1 43 LYS CE C 2.175 -13.636 6.333 1.00 . A A . 348 LYS CE 1 1
18 14594 1 1 43 LYS CG C 2.630 -11.446 7.445 1.00 . A A . 348 LYS CG 1 1
18 14595 1 1 43 LYS H H 2.983 -7.125 8.448 1.00 . A A . 348 LYS H 1 1
18 14596 1 1 43 LYS HA H 2.984 -9.818 9.541 1.00 . A A . 348 LYS HA 1 1
18 14597 1 1 43 LYS HB2 H 1.136 -9.960 7.859 1.00 . A A . 348 LYS HB2 1 1
18 14598 1 1 43 LYS HB3 H 2.292 -9.502 6.607 1.00 . A A . 348 LYS HB3 1 1
18 14599 1 1 43 LYS HD2 H 0.769 -12.028 6.546 1.00 . A A . 348 LYS HD2 1 1
18 14600 1 1 43 LYS HD3 H 2.064 -11.712 5.391 1.00 . A A . 348 LYS HD3 1 1
18 14601 1 1 43 LYS HE2 H 1.729 -14.122 7.189 1.00 . A A . 348 LYS HE2 1 1
18 14602 1 1 43 LYS HE3 H 1.796 -14.085 5.426 1.00 . A A . 348 LYS HE3 1 1
18 14603 1 1 43 LYS HG2 H 3.681 -11.475 7.195 1.00 . A A . 348 LYS HG2 1 1
18 14604 1 1 43 LYS HG3 H 2.470 -11.951 8.386 1.00 . A A . 348 LYS HG3 1 1
18 14605 1 1 43 LYS HZ1 H 3.906 -14.781 6.152 1.00 . A A . 348 LYS HZ1 1 1
18 14606 1 1 43 LYS HZ2 H 3.996 -13.576 7.342 1.00 . A A . 348 LYS HZ2 1 1
18 14607 1 1 43 LYS HZ3 H 4.100 -13.154 5.699 1.00 . A A . 348 LYS HZ3 1 1
18 14608 1 1 43 LYS N N 2.501 -7.894 8.820 1.00 . A A . 348 LYS N 1 1
18 14609 1 1 43 LYS NZ N 3.655 -13.799 6.386 1.00 . A A . 348 LYS NZ 1 1
18 14610 1 1 43 LYS O O 5.351 -9.862 8.652 1.00 . A A . 348 LYS O 1 1
18 14611 1 1 44 GLY C C 6.197 -7.073 5.672 1.00 . A A . 349 GLY C 1 1
18 14612 1 1 44 GLY CA C 6.119 -8.283 6.602 1.00 . A A . 349 GLY CA 1 1
18 14613 1 1 44 GLY H H 4.006 -7.886 6.727 1.00 . A A . 349 GLY H 1 1
18 14614 1 1 44 GLY HA2 H 6.809 -8.155 7.422 1.00 . A A . 349 GLY HA2 1 1
18 14615 1 1 44 GLY HA3 H 6.375 -9.173 6.048 1.00 . A A . 349 GLY HA3 1 1
18 14616 1 1 44 GLY N N 4.731 -8.405 7.131 1.00 . A A . 349 GLY N 1 1
18 14617 1 1 44 GLY O O 5.280 -6.279 5.596 1.00 . A A . 349 GLY O 1 1
18 14618 1 1 45 ASP C C 6.307 -5.873 2.969 1.00 . A A . 350 ASP C 1 1
18 14619 1 1 45 ASP CA C 7.398 -5.769 4.035 1.00 . A A . 350 ASP CA 1 1
18 14620 1 1 45 ASP CB C 8.774 -5.798 3.367 1.00 . A A . 350 ASP CB 1 1
18 14621 1 1 45 ASP CG C 9.857 -5.554 4.419 1.00 . A A . 350 ASP CG 1 1
18 14622 1 1 45 ASP H H 8.006 -7.575 5.025 1.00 . A A . 350 ASP H 1 1
18 14623 1 1 45 ASP HA H 7.281 -4.848 4.587 1.00 . A A . 350 ASP HA 1 1
18 14624 1 1 45 ASP HB2 H 8.929 -6.761 2.905 1.00 . A A . 350 ASP HB2 1 1
18 14625 1 1 45 ASP HB3 H 8.825 -5.026 2.617 1.00 . A A . 350 ASP HB3 1 1
18 14626 1 1 45 ASP N N 7.277 -6.925 4.958 1.00 . A A . 350 ASP N 1 1
18 14627 1 1 45 ASP O O 5.965 -6.951 2.525 1.00 . A A . 350 ASP O 1 1
18 14628 1 1 45 ASP OD1 O 9.510 -5.146 5.515 1.00 . A A . 350 ASP OD1 1 1
18 14629 1 1 45 ASP OD2 O 11.016 -5.781 4.111 1.00 . A A . 350 ASP OD2 1 1
18 14630 1 1 46 TRP C C 5.293 -4.724 0.137 1.00 . A A . 351 TRP C 1 1
18 14631 1 1 46 TRP CA C 4.675 -4.822 1.531 1.00 . A A . 351 TRP CA 1 1
18 14632 1 1 46 TRP CB C 3.708 -3.656 1.743 1.00 . A A . 351 TRP CB 1 1
18 14633 1 1 46 TRP CD1 C 3.287 -3.114 4.175 1.00 . A A . 351 TRP CD1 1 1
18 14634 1 1 46 TRP CD2 C 1.927 -4.730 3.401 1.00 . A A . 351 TRP CD2 1 1
18 14635 1 1 46 TRP CE2 C 1.587 -4.529 4.760 1.00 . A A . 351 TRP CE2 1 1
18 14636 1 1 46 TRP CE3 C 1.214 -5.701 2.675 1.00 . A A . 351 TRP CE3 1 1
18 14637 1 1 46 TRP CG C 3.010 -3.819 3.054 1.00 . A A . 351 TRP CG 1 1
18 14638 1 1 46 TRP CH2 C -0.124 -6.226 4.641 1.00 . A A . 351 TRP CH2 1 1
18 14639 1 1 46 TRP CZ2 C 0.575 -5.265 5.377 1.00 . A A . 351 TRP CZ2 1 1
18 14640 1 1 46 TRP CZ3 C 0.194 -6.445 3.294 1.00 . A A . 351 TRP CZ3 1 1
18 14641 1 1 46 TRP H H 6.033 -3.907 2.932 1.00 . A A . 351 TRP H 1 1
18 14642 1 1 46 TRP HA H 4.138 -5.755 1.621 1.00 . A A . 351 TRP HA 1 1
18 14643 1 1 46 TRP HB2 H 4.260 -2.727 1.742 1.00 . A A . 351 TRP HB2 1 1
18 14644 1 1 46 TRP HB3 H 2.980 -3.643 0.946 1.00 . A A . 351 TRP HB3 1 1
18 14645 1 1 46 TRP HD1 H 4.043 -2.348 4.264 1.00 . A A . 351 TRP HD1 1 1
18 14646 1 1 46 TRP HE1 H 2.439 -3.182 6.102 1.00 . A A . 351 TRP HE1 1 1
18 14647 1 1 46 TRP HE3 H 1.451 -5.877 1.636 1.00 . A A . 351 TRP HE3 1 1
18 14648 1 1 46 TRP HH2 H -0.908 -6.801 5.112 1.00 . A A . 351 TRP HH2 1 1
18 14649 1 1 46 TRP HZ2 H 0.333 -5.093 6.415 1.00 . A A . 351 TRP HZ2 1 1
18 14650 1 1 46 TRP HZ3 H -0.347 -7.188 2.728 1.00 . A A . 351 TRP HZ3 1 1
18 14651 1 1 46 TRP N N 5.750 -4.768 2.559 1.00 . A A . 351 TRP N 1 1
18 14652 1 1 46 TRP NE1 N 2.444 -3.535 5.188 1.00 . A A . 351 TRP NE1 1 1
18 14653 1 1 46 TRP O O 6.095 -3.858 -0.137 1.00 . A A . 351 TRP O 1 1
18 14654 1 1 47 ARG C C 4.334 -5.642 -3.135 1.00 . A A . 352 ARG C 1 1
18 14655 1 1 47 ARG CA C 5.478 -5.581 -2.124 1.00 . A A . 352 ARG CA 1 1
18 14656 1 1 47 ARG CB C 6.402 -6.781 -2.329 1.00 . A A . 352 ARG CB 1 1
18 14657 1 1 47 ARG CD C 8.623 -7.754 -1.762 1.00 . A A . 352 ARG CD 1 1
18 14658 1 1 47 ARG CG C 7.636 -6.634 -1.439 1.00 . A A . 352 ARG CG 1 1
18 14659 1 1 47 ARG CZ C 10.905 -8.252 -1.121 1.00 . A A . 352 ARG CZ 1 1
18 14660 1 1 47 ARG H H 4.278 -6.302 -0.495 1.00 . A A . 352 ARG H 1 1
18 14661 1 1 47 ARG HA H 6.037 -4.668 -2.271 1.00 . A A . 352 ARG HA 1 1
18 14662 1 1 47 ARG HB2 H 5.875 -7.687 -2.067 1.00 . A A . 352 ARG HB2 1 1
18 14663 1 1 47 ARG HB3 H 6.709 -6.829 -3.361 1.00 . A A . 352 ARG HB3 1 1
18 14664 1 1 47 ARG HD2 H 8.123 -8.708 -1.674 1.00 . A A . 352 ARG HD2 1 1
18 14665 1 1 47 ARG HD3 H 8.989 -7.630 -2.772 1.00 . A A . 352 ARG HD3 1 1
18 14666 1 1 47 ARG HE H 9.658 -7.256 0.060 1.00 . A A . 352 ARG HE 1 1
18 14667 1 1 47 ARG HG2 H 8.101 -5.676 -1.623 1.00 . A A . 352 ARG HG2 1 1
18 14668 1 1 47 ARG HG3 H 7.344 -6.700 -0.402 1.00 . A A . 352 ARG HG3 1 1
18 14669 1 1 47 ARG HH11 H 10.283 -8.876 -2.918 1.00 . A A . 352 ARG HH11 1 1
18 14670 1 1 47 ARG HH12 H 11.922 -9.266 -2.516 1.00 . A A . 352 ARG HH12 1 1
18 14671 1 1 47 ARG HH21 H 11.794 -7.755 0.603 1.00 . A A . 352 ARG HH21 1 1
18 14672 1 1 47 ARG HH22 H 12.778 -8.631 -0.522 1.00 . A A . 352 ARG HH22 1 1
18 14673 1 1 47 ARG N N 4.924 -5.612 -0.743 1.00 . A A . 352 ARG N 1 1
18 14674 1 1 47 ARG NE N 9.764 -7.702 -0.806 1.00 . A A . 352 ARG NE 1 1
18 14675 1 1 47 ARG NH1 N 11.048 -8.845 -2.274 1.00 . A A . 352 ARG NH1 1 1
18 14676 1 1 47 ARG NH2 N 11.903 -8.209 -0.281 1.00 . A A . 352 ARG NH2 1 1
18 14677 1 1 47 ARG O O 3.417 -6.427 -2.999 1.00 . A A . 352 ARG O 1 1
18 14678 1 1 48 CYS C C 3.331 -6.265 -5.828 1.00 . A A . 353 CYS C 1 1
18 14679 1 1 48 CYS CA C 3.312 -4.877 -5.183 1.00 . A A . 353 CYS CA 1 1
18 14680 1 1 48 CYS CB C 3.572 -3.810 -6.244 1.00 . A A . 353 CYS CB 1 1
18 14681 1 1 48 CYS H H 5.140 -4.221 -4.264 1.00 . A A . 353 CYS H 1 1
18 14682 1 1 48 CYS HA H 2.358 -4.700 -4.709 1.00 . A A . 353 CYS HA 1 1
18 14683 1 1 48 CYS HB2 H 4.286 -4.184 -6.959 1.00 . A A . 353 CYS HB2 1 1
18 14684 1 1 48 CYS HB3 H 2.649 -3.572 -6.748 1.00 . A A . 353 CYS HB3 1 1
18 14685 1 1 48 CYS N N 4.387 -4.838 -4.159 1.00 . A A . 353 CYS N 1 1
18 14686 1 1 48 CYS O O 4.356 -6.916 -5.854 1.00 . A A . 353 CYS O 1 1
18 14687 1 1 48 CYS SG S 4.233 -2.319 -5.466 1.00 . A A . 353 CYS SG 1 1
18 14688 1 1 49 PRO C C 3.329 -8.315 -7.922 1.00 . A A . 354 PRO C 1 1
18 14689 1 1 49 PRO CA C 2.166 -8.089 -6.951 1.00 . A A . 354 PRO CA 1 1
18 14690 1 1 49 PRO CB C 0.837 -8.093 -7.710 1.00 . A A . 354 PRO CB 1 1
18 14691 1 1 49 PRO CD C 0.916 -6.058 -6.361 1.00 . A A . 354 PRO CD 1 1
18 14692 1 1 49 PRO CG C -0.017 -7.053 -7.060 1.00 . A A . 354 PRO CG 1 1
18 14693 1 1 49 PRO HA H 2.152 -8.853 -6.191 1.00 . A A . 354 PRO HA 1 1
18 14694 1 1 49 PRO HB2 H 1.005 -7.845 -8.750 1.00 . A A . 354 PRO HB2 1 1
18 14695 1 1 49 PRO HB3 H 0.365 -9.059 -7.628 1.00 . A A . 354 PRO HB3 1 1
18 14696 1 1 49 PRO HD2 H 0.978 -5.137 -6.925 1.00 . A A . 354 PRO HD2 1 1
18 14697 1 1 49 PRO HD3 H 0.570 -5.868 -5.358 1.00 . A A . 354 PRO HD3 1 1
18 14698 1 1 49 PRO HG2 H -0.606 -6.543 -7.810 1.00 . A A . 354 PRO HG2 1 1
18 14699 1 1 49 PRO HG3 H -0.666 -7.511 -6.331 1.00 . A A . 354 PRO HG3 1 1
18 14700 1 1 49 PRO N N 2.220 -6.738 -6.331 1.00 . A A . 354 PRO N 1 1
18 14701 1 1 49 PRO O O 3.938 -9.366 -7.930 1.00 . A A . 354 PRO O 1 1
18 14702 1 1 50 LYS C C 6.103 -7.599 -8.819 1.00 . A A . 355 LYS C 1 1
18 14703 1 1 50 LYS CA C 4.820 -7.509 -9.641 1.00 . A A . 355 LYS CA 1 1
18 14704 1 1 50 LYS CB C 4.903 -6.323 -10.602 1.00 . A A . 355 LYS CB 1 1
18 14705 1 1 50 LYS CD C 5.123 -3.839 -10.739 1.00 . A A . 355 LYS CD 1 1
18 14706 1 1 50 LYS CE C 5.651 -2.607 -10.000 1.00 . A A . 355 LYS CE 1 1
18 14707 1 1 50 LYS CG C 5.150 -5.047 -9.802 1.00 . A A . 355 LYS CG 1 1
18 14708 1 1 50 LYS H H 3.191 -6.479 -8.673 1.00 . A A . 355 LYS H 1 1
18 14709 1 1 50 LYS HA H 4.689 -8.417 -10.203 1.00 . A A . 355 LYS HA 1 1
18 14710 1 1 50 LYS HB2 H 5.715 -6.477 -11.297 1.00 . A A . 355 LYS HB2 1 1
18 14711 1 1 50 LYS HB3 H 3.975 -6.231 -11.144 1.00 . A A . 355 LYS HB3 1 1
18 14712 1 1 50 LYS HD2 H 5.746 -4.038 -11.599 1.00 . A A . 355 LYS HD2 1 1
18 14713 1 1 50 LYS HD3 H 4.110 -3.656 -11.063 1.00 . A A . 355 LYS HD3 1 1
18 14714 1 1 50 LYS HE2 H 5.736 -2.829 -8.946 1.00 . A A . 355 LYS HE2 1 1
18 14715 1 1 50 LYS HE3 H 6.621 -2.340 -10.392 1.00 . A A . 355 LYS HE3 1 1
18 14716 1 1 50 LYS HG2 H 4.374 -4.949 -9.064 1.00 . A A . 355 LYS HG2 1 1
18 14717 1 1 50 LYS HG3 H 6.111 -5.102 -9.309 1.00 . A A . 355 LYS HG3 1 1
18 14718 1 1 50 LYS HZ1 H 4.865 -0.759 -9.453 1.00 . A A . 355 LYS HZ1 1 1
18 14719 1 1 50 LYS HZ2 H 3.729 -1.818 -10.134 1.00 . A A . 355 LYS HZ2 1 1
18 14720 1 1 50 LYS HZ3 H 4.868 -1.042 -11.128 1.00 . A A . 355 LYS HZ3 1 1
18 14721 1 1 50 LYS N N 3.670 -7.333 -8.710 1.00 . A A . 355 LYS N 1 1
18 14722 1 1 50 LYS NZ N 4.707 -1.470 -10.193 1.00 . A A . 355 LYS NZ 1 1
18 14723 1 1 50 LYS O O 7.006 -8.352 -9.127 1.00 . A A . 355 LYS O 1 1
18 14724 1 1 51 CYS C C 7.497 -8.229 -6.233 1.00 . A A . 356 CYS C 1 1
18 14725 1 1 51 CYS CA C 7.388 -6.859 -6.904 1.00 . A A . 356 CYS CA 1 1
18 14726 1 1 51 CYS CB C 7.273 -5.756 -5.847 1.00 . A A . 356 CYS CB 1 1
18 14727 1 1 51 CYS H H 5.436 -6.240 -7.542 1.00 . A A . 356 CYS H 1 1
18 14728 1 1 51 CYS HA H 8.265 -6.686 -7.509 1.00 . A A . 356 CYS HA 1 1
18 14729 1 1 51 CYS HB2 H 6.315 -5.825 -5.357 1.00 . A A . 356 CYS HB2 1 1
18 14730 1 1 51 CYS HB3 H 8.062 -5.868 -5.118 1.00 . A A . 356 CYS HB3 1 1
18 14731 1 1 51 CYS N N 6.182 -6.833 -7.767 1.00 . A A . 356 CYS N 1 1
18 14732 1 1 51 CYS O O 8.576 -8.747 -6.029 1.00 . A A . 356 CYS O 1 1
18 14733 1 1 51 CYS SG S 7.421 -4.142 -6.656 1.00 . A A . 356 CYS SG 1 1
18 14734 1 1 52 LEU C C 7.100 -11.163 -6.171 1.00 . A A . 357 LEU C 1 1
18 14735 1 1 52 LEU CA C 6.424 -10.159 -5.236 1.00 . A A . 357 LEU CA 1 1
18 14736 1 1 52 LEU CB C 4.997 -10.620 -4.933 1.00 . A A . 357 LEU CB 1 1
18 14737 1 1 52 LEU CD1 C 5.593 -11.710 -2.756 1.00 . A A . 357 LEU CD1 1 1
18 14738 1 1 52 LEU CD2 C 3.617 -12.509 -4.059 1.00 . A A . 357 LEU CD2 1 1
18 14739 1 1 52 LEU CG C 5.035 -11.943 -4.163 1.00 . A A . 357 LEU CG 1 1
18 14740 1 1 52 LEU H H 5.523 -8.387 -6.070 1.00 . A A . 357 LEU H 1 1
18 14741 1 1 52 LEU HA H 6.984 -10.091 -4.316 1.00 . A A . 357 LEU HA 1 1
18 14742 1 1 52 LEU HB2 H 4.494 -9.869 -4.340 1.00 . A A . 357 LEU HB2 1 1
18 14743 1 1 52 LEU HB3 H 4.462 -10.762 -5.860 1.00 . A A . 357 LEU HB3 1 1
18 14744 1 1 52 LEU HD11 H 5.286 -10.738 -2.400 1.00 . A A . 357 LEU HD11 1 1
18 14745 1 1 52 LEU HD12 H 6.672 -11.759 -2.785 1.00 . A A . 357 LEU HD12 1 1
18 14746 1 1 52 LEU HD13 H 5.217 -12.473 -2.090 1.00 . A A . 357 LEU HD13 1 1
18 14747 1 1 52 LEU HD21 H 3.138 -12.463 -5.025 1.00 . A A . 357 LEU HD21 1 1
18 14748 1 1 52 LEU HD22 H 3.049 -11.927 -3.347 1.00 . A A . 357 LEU HD22 1 1
18 14749 1 1 52 LEU HD23 H 3.663 -13.537 -3.727 1.00 . A A . 357 LEU HD23 1 1
18 14750 1 1 52 LEU HG H 5.666 -12.646 -4.687 1.00 . A A . 357 LEU HG 1 1
18 14751 1 1 52 LEU N N 6.385 -8.820 -5.890 1.00 . A A . 357 LEU N 1 1
18 14752 1 1 52 LEU O O 7.823 -12.040 -5.739 1.00 . A A . 357 LEU O 1 1
18 14753 1 1 53 ALA C C 9.017 -11.863 -8.345 1.00 . A A . 358 ALA C 1 1
18 14754 1 1 53 ALA CA C 7.494 -11.990 -8.414 1.00 . A A . 358 ALA CA 1 1
18 14755 1 1 53 ALA CB C 7.018 -11.661 -9.830 1.00 . A A . 358 ALA CB 1 1
18 14756 1 1 53 ALA H H 6.282 -10.329 -7.772 1.00 . A A . 358 ALA H 1 1
18 14757 1 1 53 ALA HA H 7.206 -13.000 -8.163 1.00 . A A . 358 ALA HA 1 1
18 14758 1 1 53 ALA HB1 H 5.939 -11.696 -9.865 1.00 . A A . 358 ALA HB1 1 1
18 14759 1 1 53 ALA HB2 H 7.424 -12.384 -10.523 1.00 . A A . 358 ALA HB2 1 1
18 14760 1 1 53 ALA HB3 H 7.357 -10.673 -10.103 1.00 . A A . 358 ALA HB3 1 1
18 14761 1 1 53 ALA N N 6.869 -11.043 -7.448 1.00 . A A . 358 ALA N 1 1
18 14762 1 1 53 ALA O O 9.739 -12.812 -8.578 1.00 . A A . 358 ALA O 1 1
18 14763 1 1 54 GLN C C 11.569 -11.491 -6.927 1.00 . A A . 359 GLN C 1 1
18 14764 1 1 54 GLN CA C 10.987 -10.514 -7.950 1.00 . A A . 359 GLN CA 1 1
18 14765 1 1 54 GLN CB C 11.301 -9.078 -7.521 1.00 . A A . 359 GLN CB 1 1
18 14766 1 1 54 GLN CD C 11.221 -6.681 -8.220 1.00 . A A . 359 GLN CD 1 1
18 14767 1 1 54 GLN CG C 10.811 -8.105 -8.595 1.00 . A A . 359 GLN CG 1 1
18 14768 1 1 54 GLN H H 8.912 -9.945 -7.847 1.00 . A A . 359 GLN H 1 1
18 14769 1 1 54 GLN HA H 11.426 -10.703 -8.917 1.00 . A A . 359 GLN HA 1 1
18 14770 1 1 54 GLN HB2 H 10.803 -8.864 -6.587 1.00 . A A . 359 GLN HB2 1 1
18 14771 1 1 54 GLN HB3 H 12.367 -8.965 -7.396 1.00 . A A . 359 GLN HB3 1 1
18 14772 1 1 54 GLN HE21 H 12.050 -7.222 -6.499 1.00 . A A . 359 GLN HE21 1 1
18 14773 1 1 54 GLN HE22 H 12.114 -5.560 -6.845 1.00 . A A . 359 GLN HE22 1 1
18 14774 1 1 54 GLN HG2 H 11.250 -8.369 -9.548 1.00 . A A . 359 GLN HG2 1 1
18 14775 1 1 54 GLN HG3 H 9.735 -8.161 -8.669 1.00 . A A . 359 GLN HG3 1 1
18 14776 1 1 54 GLN N N 9.511 -10.698 -8.029 1.00 . A A . 359 GLN N 1 1
18 14777 1 1 54 GLN NE2 N 11.847 -6.470 -7.095 1.00 . A A . 359 GLN NE2 1 1
18 14778 1 1 54 GLN O O 12.666 -11.988 -7.084 1.00 . A A . 359 GLN O 1 1
18 14779 1 1 54 GLN OE1 O 10.969 -5.749 -8.958 1.00 . A A . 359 GLN OE1 1 1
18 14780 1 1 55 GLU C C 11.611 -14.079 -5.493 1.00 . A A . 360 GLU C 1 1
18 14781 1 1 55 GLU CA C 11.352 -12.715 -4.850 1.00 . A A . 360 GLU CA 1 1
18 14782 1 1 55 GLU CB C 10.310 -12.861 -3.742 1.00 . A A . 360 GLU CB 1 1
18 14783 1 1 55 GLU CD C 9.129 -11.680 -1.885 1.00 . A A . 360 GLU CD 1 1
18 14784 1 1 55 GLU CG C 10.113 -11.514 -3.043 1.00 . A A . 360 GLU CG 1 1
18 14785 1 1 55 GLU H H 9.961 -11.360 -5.772 1.00 . A A . 360 GLU H 1 1
18 14786 1 1 55 GLU HA H 12.271 -12.332 -4.433 1.00 . A A . 360 GLU HA 1 1
18 14787 1 1 55 GLU HB2 H 9.373 -13.187 -4.170 1.00 . A A . 360 GLU HB2 1 1
18 14788 1 1 55 GLU HB3 H 10.650 -13.589 -3.025 1.00 . A A . 360 GLU HB3 1 1
18 14789 1 1 55 GLU HG2 H 11.062 -11.164 -2.664 1.00 . A A . 360 GLU HG2 1 1
18 14790 1 1 55 GLU HG3 H 9.719 -10.797 -3.748 1.00 . A A . 360 GLU HG3 1 1
18 14791 1 1 55 GLU N N 10.843 -11.770 -5.880 1.00 . A A . 360 GLU N 1 1
18 14792 1 1 55 GLU O O 11.922 -15.006 -4.762 1.00 . A A . 360 GLU O 1 1
18 14793 1 1 55 GLU OXT O 11.494 -14.174 -6.704 1.00 . A A . 360 GLU OXT 1 1
18 14794 1 1 55 GLU OE1 O 8.518 -12.732 -1.798 1.00 . A A . 360 GLU OE1 1 1
18 14795 1 1 55 GLU OE2 O 9.003 -10.751 -1.103 1.00 . A A . 360 GLU OE2 1 1
18 14796 2 2 1 ZN ZN ZN -5.228 4.717 -2.775 1.00 . B A . 401 ZN ZN 1 1
19 14797 1 1 1 ALA C C -0.211 16.138 -0.313 1.00 . A A . 306 ALA C 1 1
19 14798 1 1 1 ALA CA C -1.053 15.556 -1.450 1.00 . A A . 306 ALA CA 1 1
19 14799 1 1 1 ALA CB C -2.186 14.711 -0.866 1.00 . A A . 306 ALA CB 1 1
19 14800 1 1 1 ALA H1 H 0.362 15.304 -2.957 1.00 . A A . 306 ALA H1 1 1
19 14801 1 1 1 ALA H2 H -0.794 14.063 -2.878 1.00 . A A . 306 ALA H2 1 1
19 14802 1 1 1 ALA H3 H 0.451 14.143 -1.725 1.00 . A A . 306 ALA H3 1 1
19 14803 1 1 1 ALA HA H -1.469 16.362 -2.037 1.00 . A A . 306 ALA HA 1 1
19 14804 1 1 1 ALA HB1 H -3.034 15.345 -0.653 1.00 . A A . 306 ALA HB1 1 1
19 14805 1 1 1 ALA HB2 H -1.850 14.240 0.046 1.00 . A A . 306 ALA HB2 1 1
19 14806 1 1 1 ALA HB3 H -2.474 13.952 -1.579 1.00 . A A . 306 ALA HB3 1 1
19 14807 1 1 1 ALA N N -0.193 14.702 -2.319 1.00 . A A . 306 ALA N 1 1
19 14808 1 1 1 ALA O O 1.003 16.077 -0.332 1.00 . A A . 306 ALA O 1 1
19 14809 1 1 2 VAL C C 0.745 16.188 2.493 1.00 . A A . 307 VAL C 1 1
19 14810 1 1 2 VAL CA C -0.080 17.285 1.816 1.00 . A A . 307 VAL CA 1 1
19 14811 1 1 2 VAL CB C -1.053 17.890 2.829 1.00 . A A . 307 VAL CB 1 1
19 14812 1 1 2 VAL CG1 C -0.287 18.313 4.084 1.00 . A A . 307 VAL CG1 1 1
19 14813 1 1 2 VAL CG2 C -1.734 19.114 2.211 1.00 . A A . 307 VAL CG2 1 1
19 14814 1 1 2 VAL H H -1.824 16.739 0.676 1.00 . A A . 307 VAL H 1 1
19 14815 1 1 2 VAL HA H 0.580 18.056 1.447 1.00 . A A . 307 VAL HA 1 1
19 14816 1 1 2 VAL HB H -1.799 17.155 3.094 1.00 . A A . 307 VAL HB 1 1
19 14817 1 1 2 VAL HG11 H -0.023 17.437 4.656 1.00 . A A . 307 VAL HG11 1 1
19 14818 1 1 2 VAL HG12 H -0.910 18.961 4.684 1.00 . A A . 307 VAL HG12 1 1
19 14819 1 1 2 VAL HG13 H 0.610 18.842 3.797 1.00 . A A . 307 VAL HG13 1 1
19 14820 1 1 2 VAL HG21 H -2.433 19.532 2.921 1.00 . A A . 307 VAL HG21 1 1
19 14821 1 1 2 VAL HG22 H -2.263 18.819 1.318 1.00 . A A . 307 VAL HG22 1 1
19 14822 1 1 2 VAL HG23 H -0.988 19.854 1.962 1.00 . A A . 307 VAL HG23 1 1
19 14823 1 1 2 VAL N N -0.845 16.701 0.679 1.00 . A A . 307 VAL N 1 1
19 14824 1 1 2 VAL O O 1.876 16.401 2.882 1.00 . A A . 307 VAL O 1 1
19 14825 1 1 3 ASP C C 2.097 13.477 2.385 1.00 . A A . 308 ASP C 1 1
19 14826 1 1 3 ASP CA C 0.941 13.910 3.290 1.00 . A A . 308 ASP CA 1 1
19 14827 1 1 3 ASP CB C 0.004 12.724 3.526 1.00 . A A . 308 ASP CB 1 1
19 14828 1 1 3 ASP CG C -1.060 13.110 4.554 1.00 . A A . 308 ASP CG 1 1
19 14829 1 1 3 ASP H H -0.726 14.866 2.317 1.00 . A A . 308 ASP H 1 1
19 14830 1 1 3 ASP HA H 1.335 14.251 4.236 1.00 . A A . 308 ASP HA 1 1
19 14831 1 1 3 ASP HB2 H -0.475 12.453 2.595 1.00 . A A . 308 ASP HB2 1 1
19 14832 1 1 3 ASP HB3 H 0.571 11.884 3.896 1.00 . A A . 308 ASP HB3 1 1
19 14833 1 1 3 ASP N N 0.188 15.017 2.638 1.00 . A A . 308 ASP N 1 1
19 14834 1 1 3 ASP O O 1.965 13.421 1.178 1.00 . A A . 308 ASP O 1 1
19 14835 1 1 3 ASP OD1 O -0.895 14.138 5.189 1.00 . A A . 308 ASP OD1 1 1
19 14836 1 1 3 ASP OD2 O -2.021 12.371 4.689 1.00 . A A . 308 ASP OD2 1 1
19 14837 1 1 4 LEU C C 4.028 11.473 1.354 1.00 . A A . 309 LEU C 1 1
19 14838 1 1 4 LEU CA C 4.391 12.740 2.131 1.00 . A A . 309 LEU CA 1 1
19 14839 1 1 4 LEU CB C 5.588 12.454 3.042 1.00 . A A . 309 LEU CB 1 1
19 14840 1 1 4 LEU CD1 C 7.164 13.435 4.714 1.00 . A A . 309 LEU CD1 1 1
19 14841 1 1 4 LEU CD2 C 6.191 14.878 2.925 1.00 . A A . 309 LEU CD2 1 1
19 14842 1 1 4 LEU CG C 5.919 13.701 3.865 1.00 . A A . 309 LEU CG 1 1
19 14843 1 1 4 LEU H H 3.313 13.221 3.933 1.00 . A A . 309 LEU H 1 1
19 14844 1 1 4 LEU HA H 4.647 13.525 1.436 1.00 . A A . 309 LEU HA 1 1
19 14845 1 1 4 LEU HB2 H 5.346 11.638 3.707 1.00 . A A . 309 LEU HB2 1 1
19 14846 1 1 4 LEU HB3 H 6.442 12.186 2.438 1.00 . A A . 309 LEU HB3 1 1
19 14847 1 1 4 LEU HD11 H 8.049 13.592 4.116 1.00 . A A . 309 LEU HD11 1 1
19 14848 1 1 4 LEU HD12 H 7.146 12.415 5.069 1.00 . A A . 309 LEU HD12 1 1
19 14849 1 1 4 LEU HD13 H 7.175 14.109 5.558 1.00 . A A . 309 LEU HD13 1 1
19 14850 1 1 4 LEU HD21 H 5.258 15.357 2.669 1.00 . A A . 309 LEU HD21 1 1
19 14851 1 1 4 LEU HD22 H 6.670 14.518 2.027 1.00 . A A . 309 LEU HD22 1 1
19 14852 1 1 4 LEU HD23 H 6.838 15.590 3.417 1.00 . A A . 309 LEU HD23 1 1
19 14853 1 1 4 LEU HG H 5.087 13.938 4.511 1.00 . A A . 309 LEU HG 1 1
19 14854 1 1 4 LEU N N 3.227 13.169 2.958 1.00 . A A . 309 LEU N 1 1
19 14855 1 1 4 LEU O O 4.469 11.272 0.240 1.00 . A A . 309 LEU O 1 1
19 14856 1 1 5 TYR C C 1.346 9.378 0.915 1.00 . A A . 310 TYR C 1 1
19 14857 1 1 5 TYR CA C 2.840 9.358 1.238 1.00 . A A . 310 TYR CA 1 1
19 14858 1 1 5 TYR CB C 3.143 8.158 2.136 1.00 . A A . 310 TYR CB 1 1
19 14859 1 1 5 TYR CD1 C 4.812 6.778 0.856 1.00 . A A . 310 TYR CD1 1 1
19 14860 1 1 5 TYR CD2 C 5.603 8.145 2.696 1.00 . A A . 310 TYR CD2 1 1
19 14861 1 1 5 TYR CE1 C 6.118 6.332 0.624 1.00 . A A . 310 TYR CE1 1 1
19 14862 1 1 5 TYR CE2 C 6.910 7.699 2.464 1.00 . A A . 310 TYR CE2 1 1
19 14863 1 1 5 TYR CG C 4.554 7.684 1.891 1.00 . A A . 310 TYR CG 1 1
19 14864 1 1 5 TYR CZ C 7.167 6.793 1.428 1.00 . A A . 310 TYR CZ 1 1
19 14865 1 1 5 TYR H H 2.892 10.798 2.835 1.00 . A A . 310 TYR H 1 1
19 14866 1 1 5 TYR HA H 3.402 9.268 0.322 1.00 . A A . 310 TYR HA 1 1
19 14867 1 1 5 TYR HB2 H 3.037 8.449 3.171 1.00 . A A . 310 TYR HB2 1 1
19 14868 1 1 5 TYR HB3 H 2.453 7.359 1.914 1.00 . A A . 310 TYR HB3 1 1
19 14869 1 1 5 TYR HD1 H 4.003 6.423 0.235 1.00 . A A . 310 TYR HD1 1 1
19 14870 1 1 5 TYR HD2 H 5.404 8.844 3.494 1.00 . A A . 310 TYR HD2 1 1
19 14871 1 1 5 TYR HE1 H 6.314 5.633 -0.175 1.00 . A A . 310 TYR HE1 1 1
19 14872 1 1 5 TYR HE2 H 7.719 8.053 3.085 1.00 . A A . 310 TYR HE2 1 1
19 14873 1 1 5 TYR HH H 8.528 5.459 1.543 1.00 . A A . 310 TYR HH 1 1
19 14874 1 1 5 TYR N N 3.231 10.616 1.936 1.00 . A A . 310 TYR N 1 1
19 14875 1 1 5 TYR O O 0.516 9.605 1.773 1.00 . A A . 310 TYR O 1 1
19 14876 1 1 5 TYR OH O 8.455 6.353 1.200 1.00 . A A . 310 TYR OH 1 1
19 14877 1 1 6 VAL C C -0.705 7.841 -1.526 1.00 . A A . 311 VAL C 1 1
19 14878 1 1 6 VAL CA C -0.435 9.105 -0.709 1.00 . A A . 311 VAL CA 1 1
19 14879 1 1 6 VAL CB C -0.759 10.342 -1.553 1.00 . A A . 311 VAL CB 1 1
19 14880 1 1 6 VAL CG1 C -0.337 11.602 -0.796 1.00 . A A . 311 VAL CG1 1 1
19 14881 1 1 6 VAL CG2 C -0.005 10.269 -2.883 1.00 . A A . 311 VAL CG2 1 1
19 14882 1 1 6 VAL H H 1.692 8.933 -0.988 1.00 . A A . 311 VAL H 1 1
19 14883 1 1 6 VAL HA H -1.052 9.100 0.177 1.00 . A A . 311 VAL HA 1 1
19 14884 1 1 6 VAL HB H -1.822 10.377 -1.742 1.00 . A A . 311 VAL HB 1 1
19 14885 1 1 6 VAL HG11 H -0.933 11.701 0.099 1.00 . A A . 311 VAL HG11 1 1
19 14886 1 1 6 VAL HG12 H -0.488 12.467 -1.426 1.00 . A A . 311 VAL HG12 1 1
19 14887 1 1 6 VAL HG13 H 0.706 11.530 -0.529 1.00 . A A . 311 VAL HG13 1 1
19 14888 1 1 6 VAL HG21 H 0.487 11.212 -3.069 1.00 . A A . 311 VAL HG21 1 1
19 14889 1 1 6 VAL HG22 H -0.703 10.064 -3.682 1.00 . A A . 311 VAL HG22 1 1
19 14890 1 1 6 VAL HG23 H 0.732 9.482 -2.837 1.00 . A A . 311 VAL HG23 1 1
19 14891 1 1 6 VAL N N 1.002 9.125 -0.318 1.00 . A A . 311 VAL N 1 1
19 14892 1 1 6 VAL O O 0.198 7.255 -2.090 1.00 . A A . 311 VAL O 1 1
19 14893 1 1 7 CYS C C -2.242 6.547 -3.874 1.00 . A A . 312 CYS C 1 1
19 14894 1 1 7 CYS CA C -2.240 6.188 -2.388 1.00 . A A . 312 CYS CA 1 1
19 14895 1 1 7 CYS CB C -3.615 5.655 -1.976 1.00 . A A . 312 CYS CB 1 1
19 14896 1 1 7 CYS H H -2.651 7.898 -1.144 1.00 . A A . 312 CYS H 1 1
19 14897 1 1 7 CYS HA H -1.487 5.438 -2.197 1.00 . A A . 312 CYS HA 1 1
19 14898 1 1 7 CYS HB2 H -3.547 5.208 -0.995 1.00 . A A . 312 CYS HB2 1 1
19 14899 1 1 7 CYS HB3 H -4.321 6.469 -1.948 1.00 . A A . 312 CYS HB3 1 1
19 14900 1 1 7 CYS N N -1.933 7.414 -1.601 1.00 . A A . 312 CYS N 1 1
19 14901 1 1 7 CYS O O -3.028 7.347 -4.326 1.00 . A A . 312 CYS O 1 1
19 14902 1 1 7 CYS SG S -4.174 4.410 -3.165 1.00 . A A . 312 CYS SG 1 1
19 14903 1 1 8 LEU C C -2.675 6.047 -6.723 1.00 . A A . 313 LEU C 1 1
19 14904 1 1 8 LEU CA C -1.307 6.302 -6.088 1.00 . A A . 313 LEU CA 1 1
19 14905 1 1 8 LEU CB C -0.258 5.421 -6.766 1.00 . A A . 313 LEU CB 1 1
19 14906 1 1 8 LEU CD1 C 2.160 4.792 -6.813 1.00 . A A . 313 LEU CD1 1 1
19 14907 1 1 8 LEU CD2 C 1.484 7.092 -6.119 1.00 . A A . 313 LEU CD2 1 1
19 14908 1 1 8 LEU CG C 1.096 5.612 -6.080 1.00 . A A . 313 LEU CG 1 1
19 14909 1 1 8 LEU H H -0.718 5.334 -4.261 1.00 . A A . 313 LEU H 1 1
19 14910 1 1 8 LEU HA H -1.041 7.341 -6.213 1.00 . A A . 313 LEU HA 1 1
19 14911 1 1 8 LEU HB2 H -0.557 4.385 -6.692 1.00 . A A . 313 LEU HB2 1 1
19 14912 1 1 8 LEU HB3 H -0.175 5.697 -7.803 1.00 . A A . 313 LEU HB3 1 1
19 14913 1 1 8 LEU HD11 H 3.139 5.180 -6.579 1.00 . A A . 313 LEU HD11 1 1
19 14914 1 1 8 LEU HD12 H 1.993 4.855 -7.879 1.00 . A A . 313 LEU HD12 1 1
19 14915 1 1 8 LEU HD13 H 2.097 3.760 -6.500 1.00 . A A . 313 LEU HD13 1 1
19 14916 1 1 8 LEU HD21 H 1.056 7.599 -5.266 1.00 . A A . 313 LEU HD21 1 1
19 14917 1 1 8 LEU HD22 H 1.111 7.539 -7.028 1.00 . A A . 313 LEU HD22 1 1
19 14918 1 1 8 LEU HD23 H 2.560 7.183 -6.088 1.00 . A A . 313 LEU HD23 1 1
19 14919 1 1 8 LEU HG H 1.030 5.281 -5.054 1.00 . A A . 313 LEU HG 1 1
19 14920 1 1 8 LEU N N -1.357 5.972 -4.639 1.00 . A A . 313 LEU N 1 1
19 14921 1 1 8 LEU O O -3.115 6.780 -7.587 1.00 . A A . 313 LEU O 1 1
19 14922 1 1 9 LEU C C -5.692 5.791 -6.523 1.00 . A A . 314 LEU C 1 1
19 14923 1 1 9 LEU CA C -4.679 4.703 -6.897 1.00 . A A . 314 LEU CA 1 1
19 14924 1 1 9 LEU CB C -5.146 3.335 -6.381 1.00 . A A . 314 LEU CB 1 1
19 14925 1 1 9 LEU CD1 C -4.667 0.880 -6.400 1.00 . A A . 314 LEU CD1 1 1
19 14926 1 1 9 LEU CD2 C -3.860 2.295 -8.278 1.00 . A A . 314 LEU CD2 1 1
19 14927 1 1 9 LEU CG C -4.122 2.258 -6.769 1.00 . A A . 314 LEU CG 1 1
19 14928 1 1 9 LEU H H -2.974 4.427 -5.620 1.00 . A A . 314 LEU H 1 1
19 14929 1 1 9 LEU HA H -4.592 4.670 -7.970 1.00 . A A . 314 LEU HA 1 1
19 14930 1 1 9 LEU HB2 H -5.241 3.368 -5.302 1.00 . A A . 314 LEU HB2 1 1
19 14931 1 1 9 LEU HB3 H -6.100 3.095 -6.817 1.00 . A A . 314 LEU HB3 1 1
19 14932 1 1 9 LEU HD11 H -4.001 0.407 -5.694 1.00 . A A . 314 LEU HD11 1 1
19 14933 1 1 9 LEU HD12 H -4.738 0.272 -7.290 1.00 . A A . 314 LEU HD12 1 1
19 14934 1 1 9 LEU HD13 H -5.647 0.987 -5.960 1.00 . A A . 314 LEU HD13 1 1
19 14935 1 1 9 LEU HD21 H -3.523 1.324 -8.607 1.00 . A A . 314 LEU HD21 1 1
19 14936 1 1 9 LEU HD22 H -3.100 3.032 -8.493 1.00 . A A . 314 LEU HD22 1 1
19 14937 1 1 9 LEU HD23 H -4.771 2.555 -8.796 1.00 . A A . 314 LEU HD23 1 1
19 14938 1 1 9 LEU HG H -3.197 2.433 -6.235 1.00 . A A . 314 LEU HG 1 1
19 14939 1 1 9 LEU N N -3.347 5.009 -6.311 1.00 . A A . 314 LEU N 1 1
19 14940 1 1 9 LEU O O -6.568 6.120 -7.300 1.00 . A A . 314 LEU O 1 1
19 14941 1 1 10 CYS C C -5.860 8.782 -4.922 1.00 . A A . 315 CYS C 1 1
19 14942 1 1 10 CYS CA C -6.557 7.420 -4.941 1.00 . A A . 315 CYS CA 1 1
19 14943 1 1 10 CYS CB C -7.092 7.120 -3.544 1.00 . A A . 315 CYS CB 1 1
19 14944 1 1 10 CYS H H -4.878 6.076 -4.734 1.00 . A A . 315 CYS H 1 1
19 14945 1 1 10 CYS HA H -7.378 7.448 -5.639 1.00 . A A . 315 CYS HA 1 1
19 14946 1 1 10 CYS HB2 H -6.286 7.195 -2.834 1.00 . A A . 315 CYS HB2 1 1
19 14947 1 1 10 CYS HB3 H -7.858 7.837 -3.291 1.00 . A A . 315 CYS HB3 1 1
19 14948 1 1 10 CYS N N -5.590 6.353 -5.348 1.00 . A A . 315 CYS N 1 1
19 14949 1 1 10 CYS O O -6.328 9.741 -5.504 1.00 . A A . 315 CYS O 1 1
19 14950 1 1 10 CYS SG S -7.793 5.450 -3.503 1.00 . A A . 315 CYS SG 1 1
19 14951 1 1 11 GLY C C -4.534 10.974 -2.983 1.00 . A A . 316 GLY C 1 1
19 14952 1 1 11 GLY CA C -4.014 10.165 -4.172 1.00 . A A . 316 GLY CA 1 1
19 14953 1 1 11 GLY H H -4.399 8.084 -3.785 1.00 . A A . 316 GLY H 1 1
19 14954 1 1 11 GLY HA2 H -2.959 9.971 -4.044 1.00 . A A . 316 GLY HA2 1 1
19 14955 1 1 11 GLY HA3 H -4.171 10.722 -5.080 1.00 . A A . 316 GLY HA3 1 1
19 14956 1 1 11 GLY N N -4.749 8.871 -4.249 1.00 . A A . 316 GLY N 1 1
19 14957 1 1 11 GLY O O -4.636 12.184 -3.040 1.00 . A A . 316 GLY O 1 1
19 14958 1 1 12 SER C C -4.371 10.918 0.439 1.00 . A A . 317 SER C 1 1
19 14959 1 1 12 SER CA C -5.381 11.030 -0.707 1.00 . A A . 317 SER CA 1 1
19 14960 1 1 12 SER CB C -6.709 10.407 -0.276 1.00 . A A . 317 SER CB 1 1
19 14961 1 1 12 SER H H -4.775 9.337 -1.888 1.00 . A A . 317 SER H 1 1
19 14962 1 1 12 SER HA H -5.535 12.068 -0.950 1.00 . A A . 317 SER HA 1 1
19 14963 1 1 12 SER HB2 H -7.127 10.973 0.540 1.00 . A A . 317 SER HB2 1 1
19 14964 1 1 12 SER HB3 H -7.400 10.419 -1.109 1.00 . A A . 317 SER HB3 1 1
19 14965 1 1 12 SER HG H -6.997 8.488 -0.416 1.00 . A A . 317 SER HG 1 1
19 14966 1 1 12 SER N N -4.865 10.311 -1.907 1.00 . A A . 317 SER N 1 1
19 14967 1 1 12 SER O O -3.584 9.994 0.500 1.00 . A A . 317 SER O 1 1
19 14968 1 1 12 SER OG O -6.484 9.070 0.150 1.00 . A A . 317 SER OG 1 1
19 14969 1 1 13 GLY C C -4.133 11.270 3.734 1.00 . A A . 318 GLY C 1 1
19 14970 1 1 13 GLY CA C -3.431 11.819 2.489 1.00 . A A . 318 GLY CA 1 1
19 14971 1 1 13 GLY H H -5.028 12.590 1.273 1.00 . A A . 318 GLY H 1 1
19 14972 1 1 13 GLY HA2 H -2.595 11.181 2.236 1.00 . A A . 318 GLY HA2 1 1
19 14973 1 1 13 GLY HA3 H -3.074 12.816 2.693 1.00 . A A . 318 GLY HA3 1 1
19 14974 1 1 13 GLY N N -4.387 11.857 1.346 1.00 . A A . 318 GLY N 1 1
19 14975 1 1 13 GLY O O -3.590 10.460 4.455 1.00 . A A . 318 GLY O 1 1
19 14976 1 1 14 ASN C C -6.041 9.654 5.176 1.00 . A A . 319 ASN C 1 1
19 14977 1 1 14 ASN CA C -6.056 11.182 5.197 1.00 . A A . 319 ASN CA 1 1
19 14978 1 1 14 ASN CB C -7.504 11.670 5.178 1.00 . A A . 319 ASN CB 1 1
19 14979 1 1 14 ASN CG C -8.212 11.205 6.450 1.00 . A A . 319 ASN CG 1 1
19 14980 1 1 14 ASN H H -5.769 12.349 3.405 1.00 . A A . 319 ASN H 1 1
19 14981 1 1 14 ASN HA H -5.564 11.534 6.091 1.00 . A A . 319 ASN HA 1 1
19 14982 1 1 14 ASN HB2 H -7.520 12.750 5.130 1.00 . A A . 319 ASN HB2 1 1
19 14983 1 1 14 ASN HB3 H -8.011 11.263 4.316 1.00 . A A . 319 ASN HB3 1 1
19 14984 1 1 14 ASN HD21 H -8.752 9.459 5.670 1.00 . A A . 319 ASN HD21 1 1
19 14985 1 1 14 ASN HD22 H -9.240 9.720 7.276 1.00 . A A . 319 ASN HD22 1 1
19 14986 1 1 14 ASN N N -5.337 11.696 3.996 1.00 . A A . 319 ASN N 1 1
19 14987 1 1 14 ASN ND2 N -8.782 10.031 6.468 1.00 . A A . 319 ASN ND2 1 1
19 14988 1 1 14 ASN O O -5.927 9.006 6.196 1.00 . A A . 319 ASN O 1 1
19 14989 1 1 14 ASN OD1 O -8.238 11.910 7.440 1.00 . A A . 319 ASN OD1 1 1
19 14990 1 1 15 ASP C C -4.772 7.065 4.319 1.00 . A A . 320 ASP C 1 1
19 14991 1 1 15 ASP CA C -6.145 7.599 3.902 1.00 . A A . 320 ASP CA 1 1
19 14992 1 1 15 ASP CB C -6.440 7.201 2.459 1.00 . A A . 320 ASP CB 1 1
19 14993 1 1 15 ASP CG C -7.851 7.656 2.082 1.00 . A A . 320 ASP CG 1 1
19 14994 1 1 15 ASP H H -6.241 9.625 3.207 1.00 . A A . 320 ASP H 1 1
19 14995 1 1 15 ASP HA H -6.902 7.187 4.551 1.00 . A A . 320 ASP HA 1 1
19 14996 1 1 15 ASP HB2 H -5.720 7.664 1.801 1.00 . A A . 320 ASP HB2 1 1
19 14997 1 1 15 ASP HB3 H -6.376 6.133 2.371 1.00 . A A . 320 ASP HB3 1 1
19 14998 1 1 15 ASP N N -6.152 9.079 4.014 1.00 . A A . 320 ASP N 1 1
19 14999 1 1 15 ASP O O -4.549 5.871 4.372 1.00 . A A . 320 ASP O 1 1
19 15000 1 1 15 ASP OD1 O -8.604 7.990 2.982 1.00 . A A . 320 ASP OD1 1 1
19 15001 1 1 15 ASP OD2 O -8.155 7.660 0.901 1.00 . A A . 320 ASP OD2 1 1
19 15002 1 1 16 GLU C C -2.591 6.444 6.115 1.00 . A A . 321 GLU C 1 1
19 15003 1 1 16 GLU CA C -2.482 7.485 5.000 1.00 . A A . 321 GLU CA 1 1
19 15004 1 1 16 GLU CB C -1.667 8.682 5.500 1.00 . A A . 321 GLU CB 1 1
19 15005 1 1 16 GLU CD C 0.530 9.405 6.446 1.00 . A A . 321 GLU CD 1 1
19 15006 1 1 16 GLU CG C -0.254 8.225 5.868 1.00 . A A . 321 GLU CG 1 1
19 15007 1 1 16 GLU H H -4.043 8.898 4.543 1.00 . A A . 321 GLU H 1 1
19 15008 1 1 16 GLU HA H -1.988 7.052 4.148 1.00 . A A . 321 GLU HA 1 1
19 15009 1 1 16 GLU HB2 H -1.605 9.425 4.720 1.00 . A A . 321 GLU HB2 1 1
19 15010 1 1 16 GLU HB3 H -2.145 9.106 6.370 1.00 . A A . 321 GLU HB3 1 1
19 15011 1 1 16 GLU HG2 H -0.311 7.436 6.603 1.00 . A A . 321 GLU HG2 1 1
19 15012 1 1 16 GLU HG3 H 0.248 7.860 4.986 1.00 . A A . 321 GLU HG3 1 1
19 15013 1 1 16 GLU N N -3.845 7.941 4.602 1.00 . A A . 321 GLU N 1 1
19 15014 1 1 16 GLU O O -1.740 5.588 6.260 1.00 . A A . 321 GLU O 1 1
19 15015 1 1 16 GLU OE1 O -0.047 10.474 6.561 1.00 . A A . 321 GLU OE1 1 1
19 15016 1 1 16 GLU OE2 O 1.693 9.220 6.763 1.00 . A A . 321 GLU OE2 1 1
19 15017 1 1 17 ASP C C -3.806 4.089 7.428 1.00 . A A . 322 ASP C 1 1
19 15018 1 1 17 ASP CA C -3.778 5.511 8.003 1.00 . A A . 322 ASP CA 1 1
19 15019 1 1 17 ASP CB C -5.081 5.782 8.756 1.00 . A A . 322 ASP CB 1 1
19 15020 1 1 17 ASP CG C -5.133 4.915 10.015 1.00 . A A . 322 ASP CG 1 1
19 15021 1 1 17 ASP H H -4.304 7.199 6.771 1.00 . A A . 322 ASP H 1 1
19 15022 1 1 17 ASP HA H -2.946 5.603 8.683 1.00 . A A . 322 ASP HA 1 1
19 15023 1 1 17 ASP HB2 H -5.127 6.825 9.032 1.00 . A A . 322 ASP HB2 1 1
19 15024 1 1 17 ASP HB3 H -5.921 5.540 8.120 1.00 . A A . 322 ASP HB3 1 1
19 15025 1 1 17 ASP N N -3.626 6.503 6.902 1.00 . A A . 322 ASP N 1 1
19 15026 1 1 17 ASP O O -3.265 3.169 8.008 1.00 . A A . 322 ASP O 1 1
19 15027 1 1 17 ASP OD1 O -4.156 4.239 10.285 1.00 . A A . 322 ASP OD1 1 1
19 15028 1 1 17 ASP OD2 O -6.150 4.945 10.689 1.00 . A A . 322 ASP OD2 1 1
19 15029 1 1 18 ARG C C -3.579 2.436 4.486 1.00 . A A . 323 ARG C 1 1
19 15030 1 1 18 ARG CA C -4.510 2.531 5.702 1.00 . A A . 323 ARG CA 1 1
19 15031 1 1 18 ARG CB C -5.946 2.237 5.264 1.00 . A A . 323 ARG CB 1 1
19 15032 1 1 18 ARG CD C -7.541 0.437 4.586 1.00 . A A . 323 ARG CD 1 1
19 15033 1 1 18 ARG CG C -6.137 0.726 5.115 1.00 . A A . 323 ARG CG 1 1
19 15034 1 1 18 ARG CZ C -9.801 1.075 5.179 1.00 . A A . 323 ARG CZ 1 1
19 15035 1 1 18 ARG H H -4.876 4.650 5.852 1.00 . A A . 323 ARG H 1 1
19 15036 1 1 18 ARG HA H -4.207 1.806 6.439 1.00 . A A . 323 ARG HA 1 1
19 15037 1 1 18 ARG HB2 H -6.633 2.617 6.007 1.00 . A A . 323 ARG HB2 1 1
19 15038 1 1 18 ARG HB3 H -6.139 2.716 4.317 1.00 . A A . 323 ARG HB3 1 1
19 15039 1 1 18 ARG HD2 H -7.668 0.916 3.628 1.00 . A A . 323 ARG HD2 1 1
19 15040 1 1 18 ARG HD3 H -7.671 -0.628 4.473 1.00 . A A . 323 ARG HD3 1 1
19 15041 1 1 18 ARG HE H -8.281 1.228 6.447 1.00 . A A . 323 ARG HE 1 1
19 15042 1 1 18 ARG HG2 H -5.406 0.335 4.424 1.00 . A A . 323 ARG HG2 1 1
19 15043 1 1 18 ARG HG3 H -6.013 0.252 6.076 1.00 . A A . 323 ARG HG3 1 1
19 15044 1 1 18 ARG HH11 H -9.483 0.368 3.333 1.00 . A A . 323 ARG HH11 1 1
19 15045 1 1 18 ARG HH12 H -11.119 0.807 3.696 1.00 . A A . 323 ARG HH12 1 1
19 15046 1 1 18 ARG HH21 H -10.410 1.807 6.940 1.00 . A A . 323 ARG HH21 1 1
19 15047 1 1 18 ARG HH22 H -11.643 1.622 5.739 1.00 . A A . 323 ARG HH22 1 1
19 15048 1 1 18 ARG N N -4.441 3.899 6.300 1.00 . A A . 323 ARG N 1 1
19 15049 1 1 18 ARG NE N -8.553 0.964 5.544 1.00 . A A . 323 ARG NE 1 1
19 15050 1 1 18 ARG NH1 N -10.163 0.722 3.976 1.00 . A A . 323 ARG NH1 1 1
19 15051 1 1 18 ARG NH2 N -10.687 1.537 6.018 1.00 . A A . 323 ARG NH2 1 1
19 15052 1 1 18 ARG O O -3.511 1.422 3.822 1.00 . A A . 323 ARG O 1 1
19 15053 1 1 19 LEU C C -0.822 2.434 3.274 1.00 . A A . 324 LEU C 1 1
19 15054 1 1 19 LEU CA C -1.945 3.433 3.009 1.00 . A A . 324 LEU CA 1 1
19 15055 1 1 19 LEU CB C -1.363 4.826 2.779 1.00 . A A . 324 LEU CB 1 1
19 15056 1 1 19 LEU CD1 C -0.590 6.034 0.738 1.00 . A A . 324 LEU CD1 1 1
19 15057 1 1 19 LEU CD2 C 1.056 4.810 2.167 1.00 . A A . 324 LEU CD2 1 1
19 15058 1 1 19 LEU CG C -0.374 4.799 1.616 1.00 . A A . 324 LEU CG 1 1
19 15059 1 1 19 LEU H H -2.925 4.292 4.724 1.00 . A A . 324 LEU H 1 1
19 15060 1 1 19 LEU HA H -2.496 3.126 2.134 1.00 . A A . 324 LEU HA 1 1
19 15061 1 1 19 LEU HB2 H -2.165 5.509 2.546 1.00 . A A . 324 LEU HB2 1 1
19 15062 1 1 19 LEU HB3 H -0.855 5.153 3.674 1.00 . A A . 324 LEU HB3 1 1
19 15063 1 1 19 LEU HD11 H -1.428 5.863 0.079 1.00 . A A . 324 LEU HD11 1 1
19 15064 1 1 19 LEU HD12 H 0.298 6.220 0.153 1.00 . A A . 324 LEU HD12 1 1
19 15065 1 1 19 LEU HD13 H -0.794 6.892 1.363 1.00 . A A . 324 LEU HD13 1 1
19 15066 1 1 19 LEU HD21 H 1.758 4.858 1.349 1.00 . A A . 324 LEU HD21 1 1
19 15067 1 1 19 LEU HD22 H 1.228 3.910 2.739 1.00 . A A . 324 LEU HD22 1 1
19 15068 1 1 19 LEU HD23 H 1.188 5.672 2.806 1.00 . A A . 324 LEU HD23 1 1
19 15069 1 1 19 LEU HG H -0.530 3.905 1.029 1.00 . A A . 324 LEU HG 1 1
19 15070 1 1 19 LEU N N -2.861 3.479 4.184 1.00 . A A . 324 LEU N 1 1
19 15071 1 1 19 LEU O O -0.099 2.533 4.246 1.00 . A A . 324 LEU O 1 1
19 15072 1 1 20 LEU C C 1.498 0.676 1.584 1.00 . A A . 325 LEU C 1 1
19 15073 1 1 20 LEU CA C 0.379 0.438 2.601 1.00 . A A . 325 LEU CA 1 1
19 15074 1 1 20 LEU CB C -0.235 -0.950 2.379 1.00 . A A . 325 LEU CB 1 1
19 15075 1 1 20 LEU CD1 C -0.096 -3.315 3.171 1.00 . A A . 325 LEU CD1 1 1
19 15076 1 1 20 LEU CD2 C 1.788 -2.355 1.837 1.00 . A A . 325 LEU CD2 1 1
19 15077 1 1 20 LEU CG C 0.712 -2.046 2.889 1.00 . A A . 325 LEU CG 1 1
19 15078 1 1 20 LEU H H -1.283 1.403 1.646 1.00 . A A . 325 LEU H 1 1
19 15079 1 1 20 LEU HA H 0.774 0.507 3.602 1.00 . A A . 325 LEU HA 1 1
19 15080 1 1 20 LEU HB2 H -1.170 -1.012 2.919 1.00 . A A . 325 LEU HB2 1 1
19 15081 1 1 20 LEU HB3 H -0.423 -1.093 1.327 1.00 . A A . 325 LEU HB3 1 1
19 15082 1 1 20 LEU HD11 H -0.902 -3.085 3.854 1.00 . A A . 325 LEU HD11 1 1
19 15083 1 1 20 LEU HD12 H 0.547 -4.062 3.611 1.00 . A A . 325 LEU HD12 1 1
19 15084 1 1 20 LEU HD13 H -0.508 -3.694 2.247 1.00 . A A . 325 LEU HD13 1 1
19 15085 1 1 20 LEU HD21 H 2.560 -1.603 1.878 1.00 . A A . 325 LEU HD21 1 1
19 15086 1 1 20 LEU HD22 H 1.348 -2.367 0.852 1.00 . A A . 325 LEU HD22 1 1
19 15087 1 1 20 LEU HD23 H 2.222 -3.322 2.044 1.00 . A A . 325 LEU HD23 1 1
19 15088 1 1 20 LEU HG H 1.185 -1.716 3.802 1.00 . A A . 325 LEU HG 1 1
19 15089 1 1 20 LEU N N -0.682 1.462 2.414 1.00 . A A . 325 LEU N 1 1
19 15090 1 1 20 LEU O O 1.265 0.730 0.393 1.00 . A A . 325 LEU O 1 1
19 15091 1 1 21 LEU C C 4.517 -0.309 0.810 1.00 . A A . 326 LEU C 1 1
19 15092 1 1 21 LEU CA C 3.842 1.030 1.099 1.00 . A A . 326 LEU CA 1 1
19 15093 1 1 21 LEU CB C 4.852 1.998 1.725 1.00 . A A . 326 LEU CB 1 1
19 15094 1 1 21 LEU CD1 C 5.570 3.048 -0.436 1.00 . A A . 326 LEU CD1 1 1
19 15095 1 1 21 LEU CD2 C 7.132 2.998 1.508 1.00 . A A . 326 LEU CD2 1 1
19 15096 1 1 21 LEU CG C 6.031 2.230 0.771 1.00 . A A . 326 LEU CG 1 1
19 15097 1 1 21 LEU H H 2.882 0.756 3.005 1.00 . A A . 326 LEU H 1 1
19 15098 1 1 21 LEU HA H 3.463 1.448 0.178 1.00 . A A . 326 LEU HA 1 1
19 15099 1 1 21 LEU HB2 H 4.363 2.942 1.925 1.00 . A A . 326 LEU HB2 1 1
19 15100 1 1 21 LEU HB3 H 5.219 1.583 2.652 1.00 . A A . 326 LEU HB3 1 1
19 15101 1 1 21 LEU HD11 H 5.049 2.406 -1.131 1.00 . A A . 326 LEU HD11 1 1
19 15102 1 1 21 LEU HD12 H 6.429 3.483 -0.925 1.00 . A A . 326 LEU HD12 1 1
19 15103 1 1 21 LEU HD13 H 4.908 3.834 -0.106 1.00 . A A . 326 LEU HD13 1 1
19 15104 1 1 21 LEU HD21 H 6.728 3.426 2.413 1.00 . A A . 326 LEU HD21 1 1
19 15105 1 1 21 LEU HD22 H 7.509 3.787 0.873 1.00 . A A . 326 LEU HD22 1 1
19 15106 1 1 21 LEU HD23 H 7.936 2.322 1.758 1.00 . A A . 326 LEU HD23 1 1
19 15107 1 1 21 LEU HG H 6.420 1.282 0.434 1.00 . A A . 326 LEU HG 1 1
19 15108 1 1 21 LEU N N 2.712 0.809 2.042 1.00 . A A . 326 LEU N 1 1
19 15109 1 1 21 LEU O O 4.821 -1.069 1.708 1.00 . A A . 326 LEU O 1 1
19 15110 1 1 22 CYS C C 6.920 -1.749 -0.664 1.00 . A A . 327 CYS C 1 1
19 15111 1 1 22 CYS CA C 5.406 -1.895 -0.779 1.00 . A A . 327 CYS CA 1 1
19 15112 1 1 22 CYS CB C 5.046 -2.282 -2.211 1.00 . A A . 327 CYS CB 1 1
19 15113 1 1 22 CYS H H 4.499 0.019 -1.145 1.00 . A A . 327 CYS H 1 1
19 15114 1 1 22 CYS HA H 5.065 -2.661 -0.101 1.00 . A A . 327 CYS HA 1 1
19 15115 1 1 22 CYS HB2 H 4.143 -2.875 -2.208 1.00 . A A . 327 CYS HB2 1 1
19 15116 1 1 22 CYS HB3 H 4.889 -1.388 -2.797 1.00 . A A . 327 CYS HB3 1 1
19 15117 1 1 22 CYS N N 4.753 -0.605 -0.435 1.00 . A A . 327 CYS N 1 1
19 15118 1 1 22 CYS O O 7.534 -0.991 -1.390 1.00 . A A . 327 CYS O 1 1
19 15119 1 1 22 CYS SG S 6.398 -3.244 -2.934 1.00 . A A . 327 CYS SG 1 1
19 15120 1 1 23 ASP C C 9.684 -2.783 -0.892 1.00 . A A . 328 ASP C 1 1
19 15121 1 1 23 ASP CA C 8.997 -2.392 0.415 1.00 . A A . 328 ASP CA 1 1
19 15122 1 1 23 ASP CB C 9.434 -3.348 1.527 1.00 . A A . 328 ASP CB 1 1
19 15123 1 1 23 ASP CG C 8.887 -2.856 2.868 1.00 . A A . 328 ASP CG 1 1
19 15124 1 1 23 ASP H H 6.996 -3.077 0.810 1.00 . A A . 328 ASP H 1 1
19 15125 1 1 23 ASP HA H 9.274 -1.383 0.678 1.00 . A A . 328 ASP HA 1 1
19 15126 1 1 23 ASP HB2 H 9.051 -4.338 1.321 1.00 . A A . 328 ASP HB2 1 1
19 15127 1 1 23 ASP HB3 H 10.512 -3.380 1.570 1.00 . A A . 328 ASP HB3 1 1
19 15128 1 1 23 ASP N N 7.520 -2.474 0.242 1.00 . A A . 328 ASP N 1 1
19 15129 1 1 23 ASP O O 10.711 -2.241 -1.251 1.00 . A A . 328 ASP O 1 1
19 15130 1 1 23 ASP OD1 O 8.422 -1.729 2.918 1.00 . A A . 328 ASP OD1 1 1
19 15131 1 1 23 ASP OD2 O 8.941 -3.615 3.822 1.00 . A A . 328 ASP OD2 1 1
19 15132 1 1 24 GLY C C 10.050 -2.892 -3.731 1.00 . A A . 329 GLY C 1 1
19 15133 1 1 24 GLY CA C 9.756 -4.137 -2.896 1.00 . A A . 329 GLY CA 1 1
19 15134 1 1 24 GLY H H 8.296 -4.145 -1.307 1.00 . A A . 329 GLY H 1 1
19 15135 1 1 24 GLY HA2 H 10.676 -4.665 -2.692 1.00 . A A . 329 GLY HA2 1 1
19 15136 1 1 24 GLY HA3 H 9.080 -4.780 -3.437 1.00 . A A . 329 GLY HA3 1 1
19 15137 1 1 24 GLY N N 9.127 -3.719 -1.611 1.00 . A A . 329 GLY N 1 1
19 15138 1 1 24 GLY O O 11.007 -2.842 -4.479 1.00 . A A . 329 GLY O 1 1
19 15139 1 1 25 CYS C C 8.904 0.554 -3.586 1.00 . A A . 330 CYS C 1 1
19 15140 1 1 25 CYS CA C 9.465 -0.632 -4.376 1.00 . A A . 330 CYS CA 1 1
19 15141 1 1 25 CYS CB C 8.767 -0.732 -5.736 1.00 . A A . 330 CYS CB 1 1
19 15142 1 1 25 CYS H H 8.475 -1.944 -2.987 1.00 . A A . 330 CYS H 1 1
19 15143 1 1 25 CYS HA H 10.525 -0.493 -4.524 1.00 . A A . 330 CYS HA 1 1
19 15144 1 1 25 CYS HB2 H 9.067 0.100 -6.355 1.00 . A A . 330 CYS HB2 1 1
19 15145 1 1 25 CYS HB3 H 9.050 -1.657 -6.217 1.00 . A A . 330 CYS HB3 1 1
19 15146 1 1 25 CYS N N 9.237 -1.883 -3.602 1.00 . A A . 330 CYS N 1 1
19 15147 1 1 25 CYS O O 8.901 0.554 -2.373 1.00 . A A . 330 CYS O 1 1
19 15148 1 1 25 CYS SG S 6.971 -0.697 -5.511 1.00 . A A . 330 CYS SG 1 1
19 15149 1 1 26 ASP C C 6.378 2.853 -3.870 1.00 . A A . 331 ASP C 1 1
19 15150 1 1 26 ASP CA C 7.871 2.749 -3.560 1.00 . A A . 331 ASP CA 1 1
19 15151 1 1 26 ASP CB C 8.582 4.016 -4.043 1.00 . A A . 331 ASP CB 1 1
19 15152 1 1 26 ASP CG C 10.045 3.978 -3.602 1.00 . A A . 331 ASP CG 1 1
19 15153 1 1 26 ASP H H 8.446 1.539 -5.241 1.00 . A A . 331 ASP H 1 1
19 15154 1 1 26 ASP HA H 8.011 2.639 -2.498 1.00 . A A . 331 ASP HA 1 1
19 15155 1 1 26 ASP HB2 H 8.530 4.068 -5.121 1.00 . A A . 331 ASP HB2 1 1
19 15156 1 1 26 ASP HB3 H 8.101 4.883 -3.616 1.00 . A A . 331 ASP HB3 1 1
19 15157 1 1 26 ASP N N 8.433 1.562 -4.265 1.00 . A A . 331 ASP N 1 1
19 15158 1 1 26 ASP O O 5.770 3.894 -3.717 1.00 . A A . 331 ASP O 1 1
19 15159 1 1 26 ASP OD1 O 10.374 3.144 -2.774 1.00 . A A . 331 ASP OD1 1 1
19 15160 1 1 26 ASP OD2 O 10.814 4.785 -4.100 1.00 . A A . 331 ASP OD2 1 1
19 15161 1 1 27 ASP C C 3.483 1.851 -3.408 1.00 . A A . 332 ASP C 1 1
19 15162 1 1 27 ASP CA C 4.336 1.824 -4.678 1.00 . A A . 332 ASP CA 1 1
19 15163 1 1 27 ASP CB C 3.980 0.585 -5.500 1.00 . A A . 332 ASP CB 1 1
19 15164 1 1 27 ASP CG C 4.696 0.646 -6.851 1.00 . A A . 332 ASP CG 1 1
19 15165 1 1 27 ASP H H 6.298 0.962 -4.460 1.00 . A A . 332 ASP H 1 1
19 15166 1 1 27 ASP HA H 4.134 2.709 -5.262 1.00 . A A . 332 ASP HA 1 1
19 15167 1 1 27 ASP HB2 H 4.291 -0.301 -4.967 1.00 . A A . 332 ASP HB2 1 1
19 15168 1 1 27 ASP HB3 H 2.913 0.554 -5.662 1.00 . A A . 332 ASP HB3 1 1
19 15169 1 1 27 ASP N N 5.787 1.785 -4.328 1.00 . A A . 332 ASP N 1 1
19 15170 1 1 27 ASP O O 3.714 1.105 -2.476 1.00 . A A . 332 ASP O 1 1
19 15171 1 1 27 ASP OD1 O 5.207 1.704 -7.181 1.00 . A A . 332 ASP OD1 1 1
19 15172 1 1 27 ASP OD2 O 4.722 -0.365 -7.532 1.00 . A A . 332 ASP OD2 1 1
19 15173 1 1 28 SER C C 0.159 2.500 -2.589 1.00 . A A . 333 SER C 1 1
19 15174 1 1 28 SER CA C 1.606 2.782 -2.178 1.00 . A A . 333 SER CA 1 1
19 15175 1 1 28 SER CB C 1.683 4.188 -1.587 1.00 . A A . 333 SER CB 1 1
19 15176 1 1 28 SER H H 2.326 3.288 -4.141 1.00 . A A . 333 SER H 1 1
19 15177 1 1 28 SER HA H 1.922 2.061 -1.440 1.00 . A A . 333 SER HA 1 1
19 15178 1 1 28 SER HB2 H 1.353 4.906 -2.318 1.00 . A A . 333 SER HB2 1 1
19 15179 1 1 28 SER HB3 H 1.043 4.244 -0.717 1.00 . A A . 333 SER HB3 1 1
19 15180 1 1 28 SER HG H 3.329 5.209 -1.765 1.00 . A A . 333 SER HG 1 1
19 15181 1 1 28 SER N N 2.491 2.703 -3.374 1.00 . A A . 333 SER N 1 1
19 15182 1 1 28 SER O O -0.328 3.009 -3.579 1.00 . A A . 333 SER O 1 1
19 15183 1 1 28 SER OG O 3.027 4.475 -1.226 1.00 . A A . 333 SER OG 1 1
19 15184 1 1 29 TYR C C -2.688 1.014 -0.858 1.00 . A A . 334 TYR C 1 1
19 15185 1 1 29 TYR CA C -1.959 1.406 -2.144 1.00 . A A . 334 TYR CA 1 1
19 15186 1 1 29 TYR CB C -2.026 0.259 -3.157 1.00 . A A . 334 TYR CB 1 1
19 15187 1 1 29 TYR CD1 C -1.171 -1.575 -1.656 1.00 . A A . 334 TYR CD1 1 1
19 15188 1 1 29 TYR CD2 C 0.110 -0.990 -3.629 1.00 . A A . 334 TYR CD2 1 1
19 15189 1 1 29 TYR CE1 C -0.223 -2.552 -1.330 1.00 . A A . 334 TYR CE1 1 1
19 15190 1 1 29 TYR CE2 C 1.058 -1.966 -3.304 1.00 . A A . 334 TYR CE2 1 1
19 15191 1 1 29 TYR CG C -1.005 -0.794 -2.804 1.00 . A A . 334 TYR CG 1 1
19 15192 1 1 29 TYR CZ C 0.893 -2.748 -2.154 1.00 . A A . 334 TYR CZ 1 1
19 15193 1 1 29 TYR H H -0.125 1.324 -1.019 1.00 . A A . 334 TYR H 1 1
19 15194 1 1 29 TYR HA H -2.423 2.282 -2.565 1.00 . A A . 334 TYR HA 1 1
19 15195 1 1 29 TYR HB2 H -3.014 -0.178 -3.139 1.00 . A A . 334 TYR HB2 1 1
19 15196 1 1 29 TYR HB3 H -1.820 0.642 -4.146 1.00 . A A . 334 TYR HB3 1 1
19 15197 1 1 29 TYR HD1 H -2.030 -1.423 -1.022 1.00 . A A . 334 TYR HD1 1 1
19 15198 1 1 29 TYR HD2 H 0.236 -0.386 -4.516 1.00 . A A . 334 TYR HD2 1 1
19 15199 1 1 29 TYR HE1 H -0.351 -3.155 -0.444 1.00 . A A . 334 TYR HE1 1 1
19 15200 1 1 29 TYR HE2 H 1.917 -2.118 -3.943 1.00 . A A . 334 TYR HE2 1 1
19 15201 1 1 29 TYR HH H 2.588 -3.268 -1.445 1.00 . A A . 334 TYR HH 1 1
19 15202 1 1 29 TYR N N -0.536 1.710 -1.821 1.00 . A A . 334 TYR N 1 1
19 15203 1 1 29 TYR O O -2.074 0.581 0.097 1.00 . A A . 334 TYR O 1 1
19 15204 1 1 29 TYR OH O 1.829 -3.709 -1.833 1.00 . A A . 334 TYR OH 1 1
19 15205 1 1 30 HIS C C -4.889 -0.754 0.446 1.00 . A A . 335 HIS C 1 1
19 15206 1 1 30 HIS CA C -4.710 0.765 0.430 1.00 . A A . 335 HIS CA 1 1
19 15207 1 1 30 HIS CB C -6.085 1.439 0.500 1.00 . A A . 335 HIS CB 1 1
19 15208 1 1 30 HIS CD2 C -5.261 3.864 1.067 1.00 . A A . 335 HIS CD2 1 1
19 15209 1 1 30 HIS CE1 C -6.223 4.915 -0.564 1.00 . A A . 335 HIS CE1 1 1
19 15210 1 1 30 HIS CG C -5.935 2.923 0.330 1.00 . A A . 335 HIS CG 1 1
19 15211 1 1 30 HIS H H -4.476 1.499 -1.585 1.00 . A A . 335 HIS H 1 1
19 15212 1 1 30 HIS HA H -4.123 1.065 1.279 1.00 . A A . 335 HIS HA 1 1
19 15213 1 1 30 HIS HB2 H -6.727 1.049 -0.272 1.00 . A A . 335 HIS HB2 1 1
19 15214 1 1 30 HIS HB3 H -6.527 1.238 1.464 1.00 . A A . 335 HIS HB3 1 1
19 15215 1 1 30 HIS HD2 H -4.688 3.662 1.958 1.00 . A A . 335 HIS HD2 1 1
19 15216 1 1 30 HIS HE1 H -6.568 5.697 -1.214 1.00 . A A . 335 HIS HE1 1 1
19 15217 1 1 30 HIS HE2 H -5.079 5.968 0.812 1.00 . A A . 335 HIS HE2 1 1
19 15218 1 1 30 HIS N N -3.987 1.151 -0.813 1.00 . A A . 335 HIS N 1 1
19 15219 1 1 30 HIS ND1 N -6.541 3.616 -0.709 1.00 . A A . 335 HIS ND1 1 1
19 15220 1 1 30 HIS NE2 N -5.445 5.115 0.498 1.00 . A A . 335 HIS NE2 1 1
19 15221 1 1 30 HIS O O -4.876 -1.399 -0.584 1.00 . A A . 335 HIS O 1 1
19 15222 1 1 31 THR C C -6.477 -3.212 0.897 1.00 . A A . 336 THR C 1 1
19 15223 1 1 31 THR CA C -5.229 -2.805 1.680 1.00 . A A . 336 THR CA 1 1
19 15224 1 1 31 THR CB C -5.377 -3.214 3.143 1.00 . A A . 336 THR CB 1 1
19 15225 1 1 31 THR CG2 C -4.155 -2.735 3.929 1.00 . A A . 336 THR CG2 1 1
19 15226 1 1 31 THR H H -5.059 -0.796 2.422 1.00 . A A . 336 THR H 1 1
19 15227 1 1 31 THR HA H -4.366 -3.295 1.258 1.00 . A A . 336 THR HA 1 1
19 15228 1 1 31 THR HB H -5.445 -4.285 3.212 1.00 . A A . 336 THR HB 1 1
19 15229 1 1 31 THR HG1 H -6.521 -1.684 3.506 1.00 . A A . 336 THR HG1 1 1
19 15230 1 1 31 THR HG21 H -4.370 -1.777 4.379 1.00 . A A . 336 THR HG21 1 1
19 15231 1 1 31 THR HG22 H -3.313 -2.638 3.261 1.00 . A A . 336 THR HG22 1 1
19 15232 1 1 31 THR HG23 H -3.920 -3.451 4.702 1.00 . A A . 336 THR HG23 1 1
19 15233 1 1 31 THR N N -5.053 -1.331 1.602 1.00 . A A . 336 THR N 1 1
19 15234 1 1 31 THR O O -6.692 -4.375 0.623 1.00 . A A . 336 THR O 1 1
19 15235 1 1 31 THR OG1 O -6.554 -2.627 3.682 1.00 . A A . 336 THR OG1 1 1
19 15236 1 1 32 PHE C C -8.374 -2.063 -1.670 1.00 . A A . 337 PHE C 1 1
19 15237 1 1 32 PHE CA C -8.526 -2.582 -0.242 1.00 . A A . 337 PHE CA 1 1
19 15238 1 1 32 PHE CB C -9.733 -1.909 0.416 1.00 . A A . 337 PHE CB 1 1
19 15239 1 1 32 PHE CD1 C -9.095 0.499 0.778 1.00 . A A . 337 PHE CD1 1 1
19 15240 1 1 32 PHE CD2 C -10.504 -0.059 -1.113 1.00 . A A . 337 PHE CD2 1 1
19 15241 1 1 32 PHE CE1 C -9.134 1.849 0.411 1.00 . A A . 337 PHE CE1 1 1
19 15242 1 1 32 PHE CE2 C -10.544 1.291 -1.482 1.00 . A A . 337 PHE CE2 1 1
19 15243 1 1 32 PHE CG C -9.779 -0.454 0.018 1.00 . A A . 337 PHE CG 1 1
19 15244 1 1 32 PHE CZ C -9.860 2.245 -0.719 1.00 . A A . 337 PHE CZ 1 1
19 15245 1 1 32 PHE H H -7.086 -1.334 0.752 1.00 . A A . 337 PHE H 1 1
19 15246 1 1 32 PHE HA H -8.674 -3.648 -0.260 1.00 . A A . 337 PHE HA 1 1
19 15247 1 1 32 PHE HB2 H -10.639 -2.400 0.096 1.00 . A A . 337 PHE HB2 1 1
19 15248 1 1 32 PHE HB3 H -9.643 -1.984 1.488 1.00 . A A . 337 PHE HB3 1 1
19 15249 1 1 32 PHE HD1 H -8.538 0.193 1.650 1.00 . A A . 337 PHE HD1 1 1
19 15250 1 1 32 PHE HD2 H -11.032 -0.796 -1.701 1.00 . A A . 337 PHE HD2 1 1
19 15251 1 1 32 PHE HE1 H -8.606 2.585 0.999 1.00 . A A . 337 PHE HE1 1 1
19 15252 1 1 32 PHE HE2 H -11.104 1.597 -2.354 1.00 . A A . 337 PHE HE2 1 1
19 15253 1 1 32 PHE HZ H -9.891 3.288 -1.003 1.00 . A A . 337 PHE HZ 1 1
19 15254 1 1 32 PHE N N -7.292 -2.261 0.529 1.00 . A A . 337 PHE N 1 1
19 15255 1 1 32 PHE O O -9.198 -2.314 -2.527 1.00 . A A . 337 PHE O 1 1
19 15256 1 1 33 CYS C C -6.480 -1.863 -4.183 1.00 . A A . 338 CYS C 1 1
19 15257 1 1 33 CYS CA C -7.111 -0.793 -3.298 1.00 . A A . 338 CYS CA 1 1
19 15258 1 1 33 CYS CB C -6.161 0.406 -3.225 1.00 . A A . 338 CYS CB 1 1
19 15259 1 1 33 CYS H H -6.675 -1.146 -1.221 1.00 . A A . 338 CYS H 1 1
19 15260 1 1 33 CYS HA H -8.054 -0.482 -3.719 1.00 . A A . 338 CYS HA 1 1
19 15261 1 1 33 CYS HB2 H -5.823 0.535 -2.214 1.00 . A A . 338 CYS HB2 1 1
19 15262 1 1 33 CYS HB3 H -5.308 0.223 -3.859 1.00 . A A . 338 CYS HB3 1 1
19 15263 1 1 33 CYS N N -7.325 -1.336 -1.930 1.00 . A A . 338 CYS N 1 1
19 15264 1 1 33 CYS O O -7.077 -2.352 -5.120 1.00 . A A . 338 CYS O 1 1
19 15265 1 1 33 CYS SG S -7.015 1.903 -3.778 1.00 . A A . 338 CYS SG 1 1
19 15266 1 1 34 LEU C C -5.115 -4.624 -4.454 1.00 . A A . 339 LEU C 1 1
19 15267 1 1 34 LEU CA C -4.549 -3.230 -4.710 1.00 . A A . 339 LEU CA 1 1
19 15268 1 1 34 LEU CB C -3.069 -3.213 -4.330 1.00 . A A . 339 LEU CB 1 1
19 15269 1 1 34 LEU CD1 C -2.240 -3.564 -6.666 1.00 . A A . 339 LEU CD1 1 1
19 15270 1 1 34 LEU CD2 C -0.865 -4.305 -4.716 1.00 . A A . 339 LEU CD2 1 1
19 15271 1 1 34 LEU CG C -2.288 -4.149 -5.253 1.00 . A A . 339 LEU CG 1 1
19 15272 1 1 34 LEU H H -4.803 -1.789 -3.136 1.00 . A A . 339 LEU H 1 1
19 15273 1 1 34 LEU HA H -4.652 -2.988 -5.755 1.00 . A A . 339 LEU HA 1 1
19 15274 1 1 34 LEU HB2 H -2.684 -2.208 -4.420 1.00 . A A . 339 LEU HB2 1 1
19 15275 1 1 34 LEU HB3 H -2.962 -3.547 -3.310 1.00 . A A . 339 LEU HB3 1 1
19 15276 1 1 34 LEU HD11 H -1.222 -3.579 -7.027 1.00 . A A . 339 LEU HD11 1 1
19 15277 1 1 34 LEU HD12 H -2.601 -2.546 -6.651 1.00 . A A . 339 LEU HD12 1 1
19 15278 1 1 34 LEU HD13 H -2.862 -4.155 -7.321 1.00 . A A . 339 LEU HD13 1 1
19 15279 1 1 34 LEU HD21 H -0.749 -3.696 -3.833 1.00 . A A . 339 LEU HD21 1 1
19 15280 1 1 34 LEU HD22 H -0.159 -3.988 -5.469 1.00 . A A . 339 LEU HD22 1 1
19 15281 1 1 34 LEU HD23 H -0.686 -5.340 -4.466 1.00 . A A . 339 LEU HD23 1 1
19 15282 1 1 34 LEU HG H -2.770 -5.116 -5.281 1.00 . A A . 339 LEU HG 1 1
19 15283 1 1 34 LEU N N -5.260 -2.210 -3.895 1.00 . A A . 339 LEU N 1 1
19 15284 1 1 34 LEU O O -5.222 -5.435 -5.353 1.00 . A A . 339 LEU O 1 1
19 15285 1 1 35 ILE C C -7.237 -6.176 -2.078 1.00 . A A . 340 ILE C 1 1
19 15286 1 1 35 ILE CA C -5.942 -6.278 -2.897 1.00 . A A . 340 ILE CA 1 1
19 15287 1 1 35 ILE CB C -4.846 -6.972 -2.090 1.00 . A A . 340 ILE CB 1 1
19 15288 1 1 35 ILE CD1 C -3.398 -6.783 -0.061 1.00 . A A . 340 ILE CD1 1 1
19 15289 1 1 35 ILE CG1 C -4.574 -6.165 -0.820 1.00 . A A . 340 ILE CG1 1 1
19 15290 1 1 35 ILE CG2 C -3.568 -7.038 -2.926 1.00 . A A . 340 ILE CG2 1 1
19 15291 1 1 35 ILE H H -5.304 -4.271 -2.516 1.00 . A A . 340 ILE H 1 1
19 15292 1 1 35 ILE HA H -6.125 -6.828 -3.797 1.00 . A A . 340 ILE HA 1 1
19 15293 1 1 35 ILE HB H -5.152 -7.961 -1.833 1.00 . A A . 340 ILE HB 1 1
19 15294 1 1 35 ILE HD11 H -2.481 -6.297 -0.360 1.00 . A A . 340 ILE HD11 1 1
19 15295 1 1 35 ILE HD12 H -3.338 -7.837 -0.287 1.00 . A A . 340 ILE HD12 1 1
19 15296 1 1 35 ILE HD13 H -3.545 -6.651 1.000 1.00 . A A . 340 ILE HD13 1 1
19 15297 1 1 35 ILE HG12 H -4.334 -5.145 -1.086 1.00 . A A . 340 ILE HG12 1 1
19 15298 1 1 35 ILE HG13 H -5.451 -6.176 -0.194 1.00 . A A . 340 ILE HG13 1 1
19 15299 1 1 35 ILE HG21 H -2.953 -7.856 -2.580 1.00 . A A . 340 ILE HG21 1 1
19 15300 1 1 35 ILE HG22 H -3.022 -6.111 -2.828 1.00 . A A . 340 ILE HG22 1 1
19 15301 1 1 35 ILE HG23 H -3.824 -7.197 -3.965 1.00 . A A . 340 ILE HG23 1 1
19 15302 1 1 35 ILE N N -5.433 -4.925 -3.228 1.00 . A A . 340 ILE N 1 1
19 15303 1 1 35 ILE O O -7.453 -5.211 -1.376 1.00 . A A . 340 ILE O 1 1
19 15304 1 1 36 PRO C C -9.249 -6.757 0.056 1.00 . A A . 341 PRO C 1 1
19 15305 1 1 36 PRO CA C -9.387 -7.196 -1.413 1.00 . A A . 341 PRO CA 1 1
19 15306 1 1 36 PRO CB C -9.863 -8.653 -1.491 1.00 . A A . 341 PRO CB 1 1
19 15307 1 1 36 PRO CD C -7.940 -8.381 -2.982 1.00 . A A . 341 PRO CD 1 1
19 15308 1 1 36 PRO CG C -8.869 -9.402 -2.325 1.00 . A A . 341 PRO CG 1 1
19 15309 1 1 36 PRO HA H -10.107 -6.568 -1.911 1.00 . A A . 341 PRO HA 1 1
19 15310 1 1 36 PRO HB2 H -9.909 -9.079 -0.498 1.00 . A A . 341 PRO HB2 1 1
19 15311 1 1 36 PRO HB3 H -10.836 -8.698 -1.956 1.00 . A A . 341 PRO HB3 1 1
19 15312 1 1 36 PRO HD2 H -6.923 -8.739 -2.957 1.00 . A A . 341 PRO HD2 1 1
19 15313 1 1 36 PRO HD3 H -8.249 -8.187 -3.998 1.00 . A A . 341 PRO HD3 1 1
19 15314 1 1 36 PRO HG2 H -8.295 -10.071 -1.698 1.00 . A A . 341 PRO HG2 1 1
19 15315 1 1 36 PRO HG3 H -9.382 -9.965 -3.089 1.00 . A A . 341 PRO HG3 1 1
19 15316 1 1 36 PRO N N -8.098 -7.172 -2.163 1.00 . A A . 341 PRO N 1 1
19 15317 1 1 36 PRO O O -9.998 -5.920 0.514 1.00 . A A . 341 PRO O 1 1
19 15318 1 1 37 PRO C C -8.513 -5.545 2.607 1.00 . A A . 342 PRO C 1 1
19 15319 1 1 37 PRO CA C -8.079 -6.967 2.221 1.00 . A A . 342 PRO CA 1 1
19 15320 1 1 37 PRO CB C -6.570 -7.121 2.331 1.00 . A A . 342 PRO CB 1 1
19 15321 1 1 37 PRO CD C -7.355 -8.362 0.386 1.00 . A A . 342 PRO CD 1 1
19 15322 1 1 37 PRO CG C -6.246 -8.285 1.447 1.00 . A A . 342 PRO CG 1 1
19 15323 1 1 37 PRO HA H -8.553 -7.689 2.857 1.00 . A A . 342 PRO HA 1 1
19 15324 1 1 37 PRO HB2 H -6.074 -6.224 1.979 1.00 . A A . 342 PRO HB2 1 1
19 15325 1 1 37 PRO HB3 H -6.283 -7.338 3.343 1.00 . A A . 342 PRO HB3 1 1
19 15326 1 1 37 PRO HD2 H -6.948 -8.168 -0.581 1.00 . A A . 342 PRO HD2 1 1
19 15327 1 1 37 PRO HD3 H -7.832 -9.328 0.411 1.00 . A A . 342 PRO HD3 1 1
19 15328 1 1 37 PRO HG2 H -5.286 -8.133 0.975 1.00 . A A . 342 PRO HG2 1 1
19 15329 1 1 37 PRO HG3 H -6.235 -9.195 2.025 1.00 . A A . 342 PRO HG3 1 1
19 15330 1 1 37 PRO N N -8.309 -7.313 0.795 1.00 . A A . 342 PRO N 1 1
19 15331 1 1 37 PRO O O -8.625 -4.662 1.785 1.00 . A A . 342 PRO O 1 1
19 15332 1 1 38 LEU C C -8.352 -3.569 5.540 1.00 . A A . 343 LEU C 1 1
19 15333 1 1 38 LEU CA C -9.214 -4.002 4.352 1.00 . A A . 343 LEU CA 1 1
19 15334 1 1 38 LEU CB C -10.674 -4.088 4.806 1.00 . A A . 343 LEU CB 1 1
19 15335 1 1 38 LEU CD1 C -12.978 -4.814 4.171 1.00 . A A . 343 LEU CD1 1 1
19 15336 1 1 38 LEU CD2 C -11.543 -3.644 2.502 1.00 . A A . 343 LEU CD2 1 1
19 15337 1 1 38 LEU CG C -11.545 -4.633 3.670 1.00 . A A . 343 LEU CG 1 1
19 15338 1 1 38 LEU H H -8.668 -6.071 4.506 1.00 . A A . 343 LEU H 1 1
19 15339 1 1 38 LEU HA H -9.124 -3.283 3.556 1.00 . A A . 343 LEU HA 1 1
19 15340 1 1 38 LEU HB2 H -10.745 -4.746 5.660 1.00 . A A . 343 LEU HB2 1 1
19 15341 1 1 38 LEU HB3 H -11.023 -3.104 5.083 1.00 . A A . 343 LEU HB3 1 1
19 15342 1 1 38 LEU HD11 H -13.421 -3.846 4.352 1.00 . A A . 343 LEU HD11 1 1
19 15343 1 1 38 LEU HD12 H -12.970 -5.383 5.089 1.00 . A A . 343 LEU HD12 1 1
19 15344 1 1 38 LEU HD13 H -13.556 -5.341 3.426 1.00 . A A . 343 LEU HD13 1 1
19 15345 1 1 38 LEU HD21 H -10.793 -3.937 1.784 1.00 . A A . 343 LEU HD21 1 1
19 15346 1 1 38 LEU HD22 H -11.324 -2.653 2.869 1.00 . A A . 343 LEU HD22 1 1
19 15347 1 1 38 LEU HD23 H -12.513 -3.647 2.028 1.00 . A A . 343 LEU HD23 1 1
19 15348 1 1 38 LEU HG H -11.154 -5.586 3.342 1.00 . A A . 343 LEU HG 1 1
19 15349 1 1 38 LEU N N -8.768 -5.339 3.869 1.00 . A A . 343 LEU N 1 1
19 15350 1 1 38 LEU O O -7.635 -4.360 6.122 1.00 . A A . 343 LEU O 1 1
19 15351 1 1 39 HIS C C -6.149 -2.166 6.844 1.00 . A A . 344 HIS C 1 1
19 15352 1 1 39 HIS CA C -7.624 -1.834 7.066 1.00 . A A . 344 HIS CA 1 1
19 15353 1 1 39 HIS CB C -8.117 -2.515 8.343 1.00 . A A . 344 HIS CB 1 1
19 15354 1 1 39 HIS CD2 C -10.458 -1.439 7.824 1.00 . A A . 344 HIS CD2 1 1
19 15355 1 1 39 HIS CE1 C -11.576 -2.311 9.466 1.00 . A A . 344 HIS CE1 1 1
19 15356 1 1 39 HIS CG C -9.578 -2.218 8.536 1.00 . A A . 344 HIS CG 1 1
19 15357 1 1 39 HIS H H -9.018 -1.704 5.432 1.00 . A A . 344 HIS H 1 1
19 15358 1 1 39 HIS HA H -7.743 -0.765 7.161 1.00 . A A . 344 HIS HA 1 1
19 15359 1 1 39 HIS HB2 H -7.974 -3.582 8.257 1.00 . A A . 344 HIS HB2 1 1
19 15360 1 1 39 HIS HB3 H -7.558 -2.143 9.189 1.00 . A A . 344 HIS HB3 1 1
19 15361 1 1 39 HIS HD1 H -9.975 -3.371 10.269 1.00 . A A . 344 HIS HD1 1 1
19 15362 1 1 39 HIS HD2 H -10.212 -0.869 6.939 1.00 . A A . 344 HIS HD2 1 1
19 15363 1 1 39 HIS HE1 H -12.377 -2.570 10.143 1.00 . A A . 344 HIS HE1 1 1
19 15364 1 1 39 HIS HE2 H -12.530 -1.045 8.122 1.00 . A A . 344 HIS HE2 1 1
19 15365 1 1 39 HIS N N -8.426 -2.321 5.910 1.00 . A A . 344 HIS N 1 1
19 15366 1 1 39 HIS ND1 N -10.314 -2.765 9.578 1.00 . A A . 344 HIS ND1 1 1
19 15367 1 1 39 HIS NE2 N -11.714 -1.501 8.415 1.00 . A A . 344 HIS NE2 1 1
19 15368 1 1 39 HIS O O -5.787 -2.806 5.879 1.00 . A A . 344 HIS O 1 1
19 15369 1 1 40 ASP C C -3.525 -3.409 8.110 1.00 . A A . 345 ASP C 1 1
19 15370 1 1 40 ASP CA C -3.842 -2.015 7.565 1.00 . A A . 345 ASP CA 1 1
19 15371 1 1 40 ASP CB C -3.028 -0.971 8.333 1.00 . A A . 345 ASP CB 1 1
19 15372 1 1 40 ASP CG C -1.539 -1.177 8.052 1.00 . A A . 345 ASP CG 1 1
19 15373 1 1 40 ASP H H -5.608 -1.214 8.499 1.00 . A A . 345 ASP H 1 1
19 15374 1 1 40 ASP HA H -3.584 -1.972 6.518 1.00 . A A . 345 ASP HA 1 1
19 15375 1 1 40 ASP HB2 H -3.322 0.019 8.014 1.00 . A A . 345 ASP HB2 1 1
19 15376 1 1 40 ASP HB3 H -3.211 -1.078 9.391 1.00 . A A . 345 ASP HB3 1 1
19 15377 1 1 40 ASP N N -5.294 -1.731 7.729 1.00 . A A . 345 ASP N 1 1
19 15378 1 1 40 ASP O O -3.685 -3.680 9.283 1.00 . A A . 345 ASP O 1 1
19 15379 1 1 40 ASP OD1 O -1.222 -2.005 7.213 1.00 . A A . 345 ASP OD1 1 1
19 15380 1 1 40 ASP OD2 O -0.738 -0.504 8.681 1.00 . A A . 345 ASP OD2 1 1
19 15381 1 1 41 VAL C C -1.510 -5.615 8.637 1.00 . A A . 346 VAL C 1 1
19 15382 1 1 41 VAL CA C -2.743 -5.668 7.722 1.00 . A A . 346 VAL CA 1 1
19 15383 1 1 41 VAL CB C -2.444 -6.538 6.503 1.00 . A A . 346 VAL CB 1 1
19 15384 1 1 41 VAL CG1 C -3.617 -6.468 5.523 1.00 . A A . 346 VAL CG1 1 1
19 15385 1 1 41 VAL CG2 C -1.175 -6.030 5.815 1.00 . A A . 346 VAL CG2 1 1
19 15386 1 1 41 VAL H H -2.951 -4.053 6.323 1.00 . A A . 346 VAL H 1 1
19 15387 1 1 41 VAL HA H -3.587 -6.073 8.259 1.00 . A A . 346 VAL HA 1 1
19 15388 1 1 41 VAL HB H -2.300 -7.559 6.818 1.00 . A A . 346 VAL HB 1 1
19 15389 1 1 41 VAL HG11 H -3.246 -6.240 4.534 1.00 . A A . 346 VAL HG11 1 1
19 15390 1 1 41 VAL HG12 H -4.303 -5.695 5.837 1.00 . A A . 346 VAL HG12 1 1
19 15391 1 1 41 VAL HG13 H -4.130 -7.418 5.505 1.00 . A A . 346 VAL HG13 1 1
19 15392 1 1 41 VAL HG21 H -0.331 -6.625 6.130 1.00 . A A . 346 VAL HG21 1 1
19 15393 1 1 41 VAL HG22 H -1.009 -4.997 6.084 1.00 . A A . 346 VAL HG22 1 1
19 15394 1 1 41 VAL HG23 H -1.292 -6.108 4.744 1.00 . A A . 346 VAL HG23 1 1
19 15395 1 1 41 VAL N N -3.074 -4.293 7.264 1.00 . A A . 346 VAL N 1 1
19 15396 1 1 41 VAL O O -0.614 -4.823 8.423 1.00 . A A . 346 VAL O 1 1
19 15397 1 1 42 PRO C C 1.005 -6.849 9.927 1.00 . A A . 347 PRO C 1 1
19 15398 1 1 42 PRO CA C -0.312 -6.467 10.610 1.00 . A A . 347 PRO CA 1 1
19 15399 1 1 42 PRO CB C -0.702 -7.524 11.649 1.00 . A A . 347 PRO CB 1 1
19 15400 1 1 42 PRO CD C -2.480 -7.445 10.004 1.00 . A A . 347 PRO CD 1 1
19 15401 1 1 42 PRO CG C -1.773 -8.347 11.012 1.00 . A A . 347 PRO CG 1 1
19 15402 1 1 42 PRO HA H -0.213 -5.510 11.094 1.00 . A A . 347 PRO HA 1 1
19 15403 1 1 42 PRO HB2 H 0.152 -8.141 11.891 1.00 . A A . 347 PRO HB2 1 1
19 15404 1 1 42 PRO HB3 H -1.085 -7.049 12.539 1.00 . A A . 347 PRO HB3 1 1
19 15405 1 1 42 PRO HD2 H -2.773 -8.013 9.132 1.00 . A A . 347 PRO HD2 1 1
19 15406 1 1 42 PRO HD3 H -3.334 -6.966 10.455 1.00 . A A . 347 PRO HD3 1 1
19 15407 1 1 42 PRO HG2 H -1.333 -9.198 10.508 1.00 . A A . 347 PRO HG2 1 1
19 15408 1 1 42 PRO HG3 H -2.477 -8.680 11.757 1.00 . A A . 347 PRO HG3 1 1
19 15409 1 1 42 PRO N N -1.460 -6.443 9.655 1.00 . A A . 347 PRO N 1 1
19 15410 1 1 42 PRO O O 1.044 -7.737 9.098 1.00 . A A . 347 PRO O 1 1
19 15411 1 1 43 LYS C C 3.246 -6.963 8.232 1.00 . A A . 348 LYS C 1 1
19 15412 1 1 43 LYS CA C 3.411 -6.489 9.674 1.00 . A A . 348 LYS CA 1 1
19 15413 1 1 43 LYS CB C 4.104 -7.583 10.477 1.00 . A A . 348 LYS CB 1 1
19 15414 1 1 43 LYS CD C 4.950 -5.905 12.135 1.00 . A A . 348 LYS CD 1 1
19 15415 1 1 43 LYS CE C 5.343 -5.760 13.606 1.00 . A A . 348 LYS CE 1 1
19 15416 1 1 43 LYS CG C 4.143 -7.194 11.950 1.00 . A A . 348 LYS CG 1 1
19 15417 1 1 43 LYS H H 2.006 -5.480 10.960 1.00 . A A . 348 LYS H 1 1
19 15418 1 1 43 LYS HA H 4.022 -5.602 9.691 1.00 . A A . 348 LYS HA 1 1
19 15419 1 1 43 LYS HB2 H 3.561 -8.510 10.363 1.00 . A A . 348 LYS HB2 1 1
19 15420 1 1 43 LYS HB3 H 5.113 -7.710 10.115 1.00 . A A . 348 LYS HB3 1 1
19 15421 1 1 43 LYS HD2 H 5.840 -5.944 11.524 1.00 . A A . 348 LYS HD2 1 1
19 15422 1 1 43 LYS HD3 H 4.349 -5.057 11.845 1.00 . A A . 348 LYS HD3 1 1
19 15423 1 1 43 LYS HE2 H 6.266 -6.291 13.786 1.00 . A A . 348 LYS HE2 1 1
19 15424 1 1 43 LYS HE3 H 5.478 -4.714 13.841 1.00 . A A . 348 LYS HE3 1 1
19 15425 1 1 43 LYS HG2 H 3.136 -7.044 12.307 1.00 . A A . 348 LYS HG2 1 1
19 15426 1 1 43 LYS HG3 H 4.607 -7.984 12.506 1.00 . A A . 348 LYS HG3 1 1
19 15427 1 1 43 LYS HZ1 H 4.494 -7.315 14.700 1.00 . A A . 348 LYS HZ1 1 1
19 15428 1 1 43 LYS HZ2 H 3.361 -6.294 13.957 1.00 . A A . 348 LYS HZ2 1 1
19 15429 1 1 43 LYS HZ3 H 4.195 -5.772 15.343 1.00 . A A . 348 LYS HZ3 1 1
19 15430 1 1 43 LYS N N 2.078 -6.186 10.283 1.00 . A A . 348 LYS N 1 1
19 15431 1 1 43 LYS NZ N 4.267 -6.329 14.467 1.00 . A A . 348 LYS NZ 1 1
19 15432 1 1 43 LYS O O 2.515 -6.384 7.455 1.00 . A A . 348 LYS O 1 1
19 15433 1 1 44 GLY C C 3.769 -7.401 5.489 1.00 . A A . 349 GLY C 1 1
19 15434 1 1 44 GLY CA C 3.814 -8.557 6.488 1.00 . A A . 349 GLY CA 1 1
19 15435 1 1 44 GLY H H 4.500 -8.472 8.531 1.00 . A A . 349 GLY H 1 1
19 15436 1 1 44 GLY HA2 H 4.671 -9.182 6.275 1.00 . A A . 349 GLY HA2 1 1
19 15437 1 1 44 GLY HA3 H 2.912 -9.141 6.396 1.00 . A A . 349 GLY HA3 1 1
19 15438 1 1 44 GLY N N 3.921 -8.023 7.877 1.00 . A A . 349 GLY N 1 1
19 15439 1 1 44 GLY O O 2.724 -6.847 5.211 1.00 . A A . 349 GLY O 1 1
19 15440 1 1 45 ASP C C 4.275 -6.412 2.648 1.00 . A A . 350 ASP C 1 1
19 15441 1 1 45 ASP CA C 4.905 -5.924 3.951 1.00 . A A . 350 ASP CA 1 1
19 15442 1 1 45 ASP CB C 6.349 -5.487 3.689 1.00 . A A . 350 ASP CB 1 1
19 15443 1 1 45 ASP CG C 6.354 -4.262 2.774 1.00 . A A . 350 ASP CG 1 1
19 15444 1 1 45 ASP H H 5.726 -7.501 5.167 1.00 . A A . 350 ASP H 1 1
19 15445 1 1 45 ASP HA H 4.338 -5.091 4.338 1.00 . A A . 350 ASP HA 1 1
19 15446 1 1 45 ASP HB2 H 6.824 -5.240 4.627 1.00 . A A . 350 ASP HB2 1 1
19 15447 1 1 45 ASP HB3 H 6.887 -6.292 3.213 1.00 . A A . 350 ASP HB3 1 1
19 15448 1 1 45 ASP N N 4.893 -7.039 4.937 1.00 . A A . 350 ASP N 1 1
19 15449 1 1 45 ASP O O 4.719 -7.376 2.056 1.00 . A A . 350 ASP O 1 1
19 15450 1 1 45 ASP OD1 O 6.208 -3.164 3.286 1.00 . A A . 350 ASP OD1 1 1
19 15451 1 1 45 ASP OD2 O 6.503 -4.443 1.577 1.00 . A A . 350 ASP OD2 1 1
19 15452 1 1 46 TRP C C 3.418 -5.729 -0.246 1.00 . A A . 351 TRP C 1 1
19 15453 1 1 46 TRP CA C 2.583 -6.202 0.940 1.00 . A A . 351 TRP CA 1 1
19 15454 1 1 46 TRP CB C 1.175 -5.611 0.847 1.00 . A A . 351 TRP CB 1 1
19 15455 1 1 46 TRP CD1 C -0.107 -6.130 -1.271 1.00 . A A . 351 TRP CD1 1 1
19 15456 1 1 46 TRP CD2 C -0.149 -7.826 0.209 1.00 . A A . 351 TRP CD2 1 1
19 15457 1 1 46 TRP CE2 C -0.894 -8.251 -0.916 1.00 . A A . 351 TRP CE2 1 1
19 15458 1 1 46 TRP CE3 C -0.018 -8.714 1.292 1.00 . A A . 351 TRP CE3 1 1
19 15459 1 1 46 TRP CG C 0.341 -6.476 -0.042 1.00 . A A . 351 TRP CG 1 1
19 15460 1 1 46 TRP CH2 C -1.351 -10.381 0.121 1.00 . A A . 351 TRP CH2 1 1
19 15461 1 1 46 TRP CZ2 C -1.491 -9.512 -0.964 1.00 . A A . 351 TRP CZ2 1 1
19 15462 1 1 46 TRP CZ3 C -0.617 -9.984 1.247 1.00 . A A . 351 TRP CZ3 1 1
19 15463 1 1 46 TRP H H 2.892 -4.992 2.688 1.00 . A A . 351 TRP H 1 1
19 15464 1 1 46 TRP HA H 2.521 -7.280 0.926 1.00 . A A . 351 TRP HA 1 1
19 15465 1 1 46 TRP HB2 H 0.734 -5.573 1.833 1.00 . A A . 351 TRP HB2 1 1
19 15466 1 1 46 TRP HB3 H 1.228 -4.614 0.435 1.00 . A A . 351 TRP HB3 1 1
19 15467 1 1 46 TRP HD1 H 0.077 -5.188 -1.765 1.00 . A A . 351 TRP HD1 1 1
19 15468 1 1 46 TRP HE1 H -1.275 -7.189 -2.669 1.00 . A A . 351 TRP HE1 1 1
19 15469 1 1 46 TRP HE3 H 0.546 -8.417 2.164 1.00 . A A . 351 TRP HE3 1 1
19 15470 1 1 46 TRP HH2 H -1.808 -11.359 0.093 1.00 . A A . 351 TRP HH2 1 1
19 15471 1 1 46 TRP HZ2 H -2.054 -9.815 -1.834 1.00 . A A . 351 TRP HZ2 1 1
19 15472 1 1 46 TRP HZ3 H -0.510 -10.657 2.084 1.00 . A A . 351 TRP HZ3 1 1
19 15473 1 1 46 TRP N N 3.238 -5.762 2.198 1.00 . A A . 351 TRP N 1 1
19 15474 1 1 46 TRP NE1 N -0.840 -7.183 -1.791 1.00 . A A . 351 TRP NE1 1 1
19 15475 1 1 46 TRP O O 3.898 -4.614 -0.277 1.00 . A A . 351 TRP O 1 1
19 15476 1 1 47 ARG C C 3.591 -6.311 -3.663 1.00 . A A . 352 ARG C 1 1
19 15477 1 1 47 ARG CA C 4.428 -6.211 -2.393 1.00 . A A . 352 ARG CA 1 1
19 15478 1 1 47 ARG CB C 5.611 -7.169 -2.482 1.00 . A A . 352 ARG CB 1 1
19 15479 1 1 47 ARG CD C 7.737 -7.871 -1.407 1.00 . A A . 352 ARG CD 1 1
19 15480 1 1 47 ARG CG C 6.559 -6.908 -1.314 1.00 . A A . 352 ARG CG 1 1
19 15481 1 1 47 ARG CZ C 9.824 -8.254 -0.238 1.00 . A A . 352 ARG CZ 1 1
19 15482 1 1 47 ARG H H 3.221 -7.476 -1.149 1.00 . A A . 352 ARG H 1 1
19 15483 1 1 47 ARG HA H 4.793 -5.202 -2.290 1.00 . A A . 352 ARG HA 1 1
19 15484 1 1 47 ARG HB2 H 5.254 -8.187 -2.437 1.00 . A A . 352 ARG HB2 1 1
19 15485 1 1 47 ARG HB3 H 6.136 -7.012 -3.408 1.00 . A A . 352 ARG HB3 1 1
19 15486 1 1 47 ARG HD2 H 7.372 -8.883 -1.314 1.00 . A A . 352 ARG HD2 1 1
19 15487 1 1 47 ARG HD3 H 8.225 -7.748 -2.363 1.00 . A A . 352 ARG HD3 1 1
19 15488 1 1 47 ARG HE H 8.494 -6.907 0.364 1.00 . A A . 352 ARG HE 1 1
19 15489 1 1 47 ARG HG2 H 6.919 -5.890 -1.360 1.00 . A A . 352 ARG HG2 1 1
19 15490 1 1 47 ARG HG3 H 6.039 -7.067 -0.383 1.00 . A A . 352 ARG HG3 1 1
19 15491 1 1 47 ARG HH11 H 9.451 -9.353 -1.869 1.00 . A A . 352 ARG HH11 1 1
19 15492 1 1 47 ARG HH12 H 10.958 -9.673 -1.078 1.00 . A A . 352 ARG HH12 1 1
19 15493 1 1 47 ARG HH21 H 10.457 -7.310 1.409 1.00 . A A . 352 ARG HH21 1 1
19 15494 1 1 47 ARG HH22 H 11.528 -8.517 0.778 1.00 . A A . 352 ARG HH22 1 1
19 15495 1 1 47 ARG N N 3.608 -6.579 -1.210 1.00 . A A . 352 ARG N 1 1
19 15496 1 1 47 ARG NE N 8.702 -7.590 -0.307 1.00 . A A . 352 ARG NE 1 1
19 15497 1 1 47 ARG NH1 N 10.100 -9.164 -1.131 1.00 . A A . 352 ARG NH1 1 1
19 15498 1 1 47 ARG NH2 N 10.669 -8.007 0.725 1.00 . A A . 352 ARG NH2 1 1
19 15499 1 1 47 ARG O O 2.843 -7.249 -3.856 1.00 . A A . 352 ARG O 1 1
19 15500 1 1 48 CYS C C 3.365 -6.644 -6.574 1.00 . A A . 353 CYS C 1 1
19 15501 1 1 48 CYS CA C 2.941 -5.391 -5.795 1.00 . A A . 353 CYS CA 1 1
19 15502 1 1 48 CYS CB C 3.237 -4.130 -6.612 1.00 . A A . 353 CYS CB 1 1
19 15503 1 1 48 CYS H H 4.334 -4.610 -4.359 1.00 . A A . 353 CYS H 1 1
19 15504 1 1 48 CYS HA H 1.886 -5.441 -5.566 1.00 . A A . 353 CYS HA 1 1
19 15505 1 1 48 CYS HB2 H 3.968 -4.354 -7.364 1.00 . A A . 353 CYS HB2 1 1
19 15506 1 1 48 CYS HB3 H 2.329 -3.784 -7.082 1.00 . A A . 353 CYS HB3 1 1
19 15507 1 1 48 CYS N N 3.719 -5.353 -4.534 1.00 . A A . 353 CYS N 1 1
19 15508 1 1 48 CYS O O 4.469 -7.127 -6.416 1.00 . A A . 353 CYS O 1 1
19 15509 1 1 48 CYS SG S 3.878 -2.832 -5.526 1.00 . A A . 353 CYS SG 1 1
19 15510 1 1 49 PRO C C 4.114 -8.385 -8.896 1.00 . A A . 354 PRO C 1 1
19 15511 1 1 49 PRO CA C 2.779 -8.440 -8.143 1.00 . A A . 354 PRO CA 1 1
19 15512 1 1 49 PRO CB C 1.612 -8.560 -9.136 1.00 . A A . 354 PRO CB 1 1
19 15513 1 1 49 PRO CD C 1.138 -6.696 -7.643 1.00 . A A . 354 PRO CD 1 1
19 15514 1 1 49 PRO CG C 0.799 -7.309 -8.999 1.00 . A A . 354 PRO CG 1 1
19 15515 1 1 49 PRO HA H 2.767 -9.289 -7.481 1.00 . A A . 354 PRO HA 1 1
19 15516 1 1 49 PRO HB2 H 1.992 -8.647 -10.144 1.00 . A A . 354 PRO HB2 1 1
19 15517 1 1 49 PRO HB3 H 1.006 -9.419 -8.892 1.00 . A A . 354 PRO HB3 1 1
19 15518 1 1 49 PRO HD2 H 1.130 -5.617 -7.704 1.00 . A A . 354 PRO HD2 1 1
19 15519 1 1 49 PRO HD3 H 0.455 -7.044 -6.884 1.00 . A A . 354 PRO HD3 1 1
19 15520 1 1 49 PRO HG2 H 1.050 -6.618 -9.793 1.00 . A A . 354 PRO HG2 1 1
19 15521 1 1 49 PRO HG3 H -0.253 -7.546 -9.035 1.00 . A A . 354 PRO HG3 1 1
19 15522 1 1 49 PRO N N 2.489 -7.194 -7.375 1.00 . A A . 354 PRO N 1 1
19 15523 1 1 49 PRO O O 4.856 -9.348 -8.916 1.00 . A A . 354 PRO O 1 1
19 15524 1 1 50 LYS C C 6.884 -7.358 -9.208 1.00 . A A . 355 LYS C 1 1
19 15525 1 1 50 LYS CA C 5.750 -7.195 -10.214 1.00 . A A . 355 LYS CA 1 1
19 15526 1 1 50 LYS CB C 5.878 -5.838 -10.904 1.00 . A A . 355 LYS CB 1 1
19 15527 1 1 50 LYS CD C 5.825 -3.368 -10.540 1.00 . A A . 355 LYS CD 1 1
19 15528 1 1 50 LYS CE C 6.011 -2.273 -9.489 1.00 . A A . 355 LYS CE 1 1
19 15529 1 1 50 LYS CG C 5.790 -4.734 -9.854 1.00 . A A . 355 LYS CG 1 1
19 15530 1 1 50 LYS H H 3.851 -6.496 -9.458 1.00 . A A . 355 LYS H 1 1
19 15531 1 1 50 LYS HA H 5.801 -7.978 -10.948 1.00 . A A . 355 LYS HA 1 1
19 15532 1 1 50 LYS HB2 H 6.830 -5.780 -11.412 1.00 . A A . 355 LYS HB2 1 1
19 15533 1 1 50 LYS HB3 H 5.078 -5.718 -11.619 1.00 . A A . 355 LYS HB3 1 1
19 15534 1 1 50 LYS HD2 H 6.646 -3.338 -11.241 1.00 . A A . 355 LYS HD2 1 1
19 15535 1 1 50 LYS HD3 H 4.896 -3.204 -11.065 1.00 . A A . 355 LYS HD3 1 1
19 15536 1 1 50 LYS HE2 H 7.064 -2.048 -9.385 1.00 . A A . 355 LYS HE2 1 1
19 15537 1 1 50 LYS HE3 H 5.483 -1.383 -9.797 1.00 . A A . 355 LYS HE3 1 1
19 15538 1 1 50 LYS HG2 H 4.864 -4.845 -9.320 1.00 . A A . 355 LYS HG2 1 1
19 15539 1 1 50 LYS HG3 H 6.617 -4.813 -9.160 1.00 . A A . 355 LYS HG3 1 1
19 15540 1 1 50 LYS HZ1 H 5.734 -3.737 -8.035 1.00 . A A . 355 LYS HZ1 1 1
19 15541 1 1 50 LYS HZ2 H 4.437 -2.655 -8.180 1.00 . A A . 355 LYS HZ2 1 1
19 15542 1 1 50 LYS HZ3 H 5.871 -2.162 -7.413 1.00 . A A . 355 LYS HZ3 1 1
19 15543 1 1 50 LYS N N 4.446 -7.275 -9.493 1.00 . A A . 355 LYS N 1 1
19 15544 1 1 50 LYS NZ N 5.473 -2.742 -8.180 1.00 . A A . 355 LYS NZ 1 1
19 15545 1 1 50 LYS O O 7.904 -7.959 -9.486 1.00 . A A . 355 LYS O 1 1
19 15546 1 1 51 CYS C C 7.845 -8.350 -6.482 1.00 . A A . 356 CYS C 1 1
19 15547 1 1 51 CYS CA C 7.756 -6.913 -6.994 1.00 . A A . 356 CYS CA 1 1
19 15548 1 1 51 CYS CB C 7.388 -5.967 -5.852 1.00 . A A . 356 CYS CB 1 1
19 15549 1 1 51 CYS H H 5.875 -6.335 -7.850 1.00 . A A . 356 CYS H 1 1
19 15550 1 1 51 CYS HA H 8.707 -6.620 -7.411 1.00 . A A . 356 CYS HA 1 1
19 15551 1 1 51 CYS HB2 H 6.405 -6.214 -5.486 1.00 . A A . 356 CYS HB2 1 1
19 15552 1 1 51 CYS HB3 H 8.109 -6.063 -5.055 1.00 . A A . 356 CYS HB3 1 1
19 15553 1 1 51 CYS N N 6.708 -6.816 -8.039 1.00 . A A . 356 CYS N 1 1
19 15554 1 1 51 CYS O O 8.910 -8.843 -6.170 1.00 . A A . 356 CYS O 1 1
19 15555 1 1 51 CYS SG S 7.388 -4.267 -6.472 1.00 . A A . 356 CYS SG 1 1
19 15556 1 1 52 LEU C C 7.634 -11.282 -6.814 1.00 . A A . 357 LEU C 1 1
19 15557 1 1 52 LEU CA C 6.756 -10.430 -5.896 1.00 . A A . 357 LEU CA 1 1
19 15558 1 1 52 LEU CB C 5.331 -10.986 -5.883 1.00 . A A . 357 LEU CB 1 1
19 15559 1 1 52 LEU CD1 C 5.648 -12.307 -3.775 1.00 . A A . 357 LEU CD1 1 1
19 15560 1 1 52 LEU CD2 C 3.951 -13.024 -5.462 1.00 . A A . 357 LEU CD2 1 1
19 15561 1 1 52 LEU CG C 5.330 -12.390 -5.272 1.00 . A A . 357 LEU CG 1 1
19 15562 1 1 52 LEU H H 5.884 -8.609 -6.649 1.00 . A A . 357 LEU H 1 1
19 15563 1 1 52 LEU HA H 7.159 -10.450 -4.895 1.00 . A A . 357 LEU HA 1 1
19 15564 1 1 52 LEU HB2 H 4.697 -10.334 -5.299 1.00 . A A . 357 LEU HB2 1 1
19 15565 1 1 52 LEU HB3 H 4.957 -11.037 -6.895 1.00 . A A . 357 LEU HB3 1 1
19 15566 1 1 52 LEU HD11 H 5.597 -11.280 -3.448 1.00 . A A . 357 LEU HD11 1 1
19 15567 1 1 52 LEU HD12 H 6.642 -12.691 -3.598 1.00 . A A . 357 LEU HD12 1 1
19 15568 1 1 52 LEU HD13 H 4.932 -12.896 -3.222 1.00 . A A . 357 LEU HD13 1 1
19 15569 1 1 52 LEU HD21 H 4.048 -13.928 -6.046 1.00 . A A . 357 LEU HD21 1 1
19 15570 1 1 52 LEU HD22 H 3.303 -12.331 -5.977 1.00 . A A . 357 LEU HD22 1 1
19 15571 1 1 52 LEU HD23 H 3.529 -13.264 -4.497 1.00 . A A . 357 LEU HD23 1 1
19 15572 1 1 52 LEU HG H 6.077 -12.996 -5.764 1.00 . A A . 357 LEU HG 1 1
19 15573 1 1 52 LEU N N 6.734 -9.025 -6.390 1.00 . A A . 357 LEU N 1 1
19 15574 1 1 52 LEU O O 8.341 -12.164 -6.369 1.00 . A A . 357 LEU O 1 1
19 15575 1 1 53 ALA C C 9.910 -11.618 -8.705 1.00 . A A . 358 ALA C 1 1
19 15576 1 1 53 ALA CA C 8.429 -11.820 -9.036 1.00 . A A . 358 ALA CA 1 1
19 15577 1 1 53 ALA CB C 8.160 -11.356 -10.469 1.00 . A A . 358 ALA CB 1 1
19 15578 1 1 53 ALA H H 7.020 -10.308 -8.429 1.00 . A A . 358 ALA H 1 1
19 15579 1 1 53 ALA HA H 8.179 -12.866 -8.944 1.00 . A A . 358 ALA HA 1 1
19 15580 1 1 53 ALA HB1 H 9.058 -10.916 -10.880 1.00 . A A . 358 ALA HB1 1 1
19 15581 1 1 53 ALA HB2 H 7.367 -10.621 -10.467 1.00 . A A . 358 ALA HB2 1 1
19 15582 1 1 53 ALA HB3 H 7.865 -12.202 -11.072 1.00 . A A . 358 ALA HB3 1 1
19 15583 1 1 53 ALA N N 7.596 -11.024 -8.091 1.00 . A A . 358 ALA N 1 1
19 15584 1 1 53 ALA O O 10.715 -12.518 -8.844 1.00 . A A . 358 ALA O 1 1
19 15585 1 1 54 GLN C C 12.143 -11.143 -6.819 1.00 . A A . 359 GLN C 1 1
19 15586 1 1 54 GLN CA C 11.699 -10.184 -7.925 1.00 . A A . 359 GLN CA 1 1
19 15587 1 1 54 GLN CB C 11.853 -8.740 -7.443 1.00 . A A . 359 GLN CB 1 1
19 15588 1 1 54 GLN CD C 11.632 -6.338 -8.092 1.00 . A A . 359 GLN CD 1 1
19 15589 1 1 54 GLN CG C 11.527 -7.782 -8.589 1.00 . A A . 359 GLN CG 1 1
19 15590 1 1 54 GLN H H 9.606 -9.735 -8.162 1.00 . A A . 359 GLN H 1 1
19 15591 1 1 54 GLN HA H 12.311 -10.338 -8.801 1.00 . A A . 359 GLN HA 1 1
19 15592 1 1 54 GLN HB2 H 11.177 -8.562 -6.618 1.00 . A A . 359 GLN HB2 1 1
19 15593 1 1 54 GLN HB3 H 12.869 -8.576 -7.116 1.00 . A A . 359 GLN HB3 1 1
19 15594 1 1 54 GLN HE21 H 11.739 -5.568 -9.919 1.00 . A A . 359 GLN HE21 1 1
19 15595 1 1 54 GLN HE22 H 11.800 -4.441 -8.652 1.00 . A A . 359 GLN HE22 1 1
19 15596 1 1 54 GLN HG2 H 12.226 -7.937 -9.398 1.00 . A A . 359 GLN HG2 1 1
19 15597 1 1 54 GLN HG3 H 10.523 -7.967 -8.939 1.00 . A A . 359 GLN HG3 1 1
19 15598 1 1 54 GLN N N 10.272 -10.445 -8.267 1.00 . A A . 359 GLN N 1 1
19 15599 1 1 54 GLN NE2 N 11.732 -5.369 -8.960 1.00 . A A . 359 GLN NE2 1 1
19 15600 1 1 54 GLN O O 13.277 -11.579 -6.780 1.00 . A A . 359 GLN O 1 1
19 15601 1 1 54 GLN OE1 O 11.624 -6.090 -6.903 1.00 . A A . 359 GLN OE1 1 1
19 15602 1 1 55 GLU C C 13.004 -12.023 -4.270 1.00 . A A . 360 GLU C 1 1
19 15603 1 1 55 GLU CA C 11.628 -12.404 -4.818 1.00 . A A . 360 GLU CA 1 1
19 15604 1 1 55 GLU CB C 11.669 -13.836 -5.352 1.00 . A A . 360 GLU CB 1 1
19 15605 1 1 55 GLU CD C 12.069 -16.227 -4.743 1.00 . A A . 360 GLU CD 1 1
19 15606 1 1 55 GLU CG C 11.926 -14.806 -4.196 1.00 . A A . 360 GLU CG 1 1
19 15607 1 1 55 GLU H H 10.350 -11.111 -5.971 1.00 . A A . 360 GLU H 1 1
19 15608 1 1 55 GLU HA H 10.895 -12.335 -4.028 1.00 . A A . 360 GLU HA 1 1
19 15609 1 1 55 GLU HB2 H 10.725 -14.073 -5.819 1.00 . A A . 360 GLU HB2 1 1
19 15610 1 1 55 GLU HB3 H 12.463 -13.927 -6.077 1.00 . A A . 360 GLU HB3 1 1
19 15611 1 1 55 GLU HG2 H 12.834 -14.523 -3.683 1.00 . A A . 360 GLU HG2 1 1
19 15612 1 1 55 GLU HG3 H 11.096 -14.770 -3.506 1.00 . A A . 360 GLU HG3 1 1
19 15613 1 1 55 GLU N N 11.258 -11.474 -5.920 1.00 . A A . 360 GLU N 1 1
19 15614 1 1 55 GLU O O 13.988 -12.523 -4.791 1.00 . A A . 360 GLU O 1 1
19 15615 1 1 55 GLU OXT O 13.053 -11.239 -3.336 1.00 . A A . 360 GLU OXT 1 1
19 15616 1 1 55 GLU OE1 O 11.989 -16.387 -5.950 1.00 . A A . 360 GLU OE1 1 1
19 15617 1 1 55 GLU OE2 O 12.255 -17.131 -3.947 1.00 . A A . 360 GLU OE2 1 1
19 15618 2 2 1 ZN ZN ZN -6.357 3.834 -2.696 1.00 . B A . 401 ZN ZN 1 1
20 15619 1 1 1 ALA C C 4.033 14.707 5.987 1.00 . A A . 306 ALA C 1 1
20 15620 1 1 1 ALA CA C 5.219 15.673 5.927 1.00 . A A . 306 ALA CA 1 1
20 15621 1 1 1 ALA CB C 5.037 16.631 4.747 1.00 . A A . 306 ALA CB 1 1
20 15622 1 1 1 ALA H1 H 6.909 14.721 6.681 1.00 . A A . 306 ALA H1 1 1
20 15623 1 1 1 ALA H2 H 7.142 15.448 5.162 1.00 . A A . 306 ALA H2 1 1
20 15624 1 1 1 ALA H3 H 6.270 13.995 5.287 1.00 . A A . 306 ALA H3 1 1
20 15625 1 1 1 ALA HA H 5.268 16.239 6.845 1.00 . A A . 306 ALA HA 1 1
20 15626 1 1 1 ALA HB1 H 5.903 16.577 4.104 1.00 . A A . 306 ALA HB1 1 1
20 15627 1 1 1 ALA HB2 H 4.925 17.639 5.116 1.00 . A A . 306 ALA HB2 1 1
20 15628 1 1 1 ALA HB3 H 4.155 16.351 4.189 1.00 . A A . 306 ALA HB3 1 1
20 15629 1 1 1 ALA N N 6.480 14.901 5.751 1.00 . A A . 306 ALA N 1 1
20 15630 1 1 1 ALA O O 4.104 13.592 5.510 1.00 . A A . 306 ALA O 1 1
20 15631 1 1 2 VAL C C 1.288 13.860 5.252 1.00 . A A . 307 VAL C 1 1
20 15632 1 1 2 VAL CA C 1.756 14.232 6.660 1.00 . A A . 307 VAL CA 1 1
20 15633 1 1 2 VAL CB C 0.627 14.954 7.398 1.00 . A A . 307 VAL CB 1 1
20 15634 1 1 2 VAL CG1 C -0.651 14.116 7.325 1.00 . A A . 307 VAL CG1 1 1
20 15635 1 1 2 VAL CG2 C 1.022 15.151 8.863 1.00 . A A . 307 VAL CG2 1 1
20 15636 1 1 2 VAL H H 2.906 16.029 6.949 1.00 . A A . 307 VAL H 1 1
20 15637 1 1 2 VAL HA H 2.021 13.335 7.199 1.00 . A A . 307 VAL HA 1 1
20 15638 1 1 2 VAL HB H 0.453 15.915 6.937 1.00 . A A . 307 VAL HB 1 1
20 15639 1 1 2 VAL HG11 H -1.283 14.492 6.533 1.00 . A A . 307 VAL HG11 1 1
20 15640 1 1 2 VAL HG12 H -1.177 14.178 8.265 1.00 . A A . 307 VAL HG12 1 1
20 15641 1 1 2 VAL HG13 H -0.394 13.087 7.122 1.00 . A A . 307 VAL HG13 1 1
20 15642 1 1 2 VAL HG21 H 1.294 14.198 9.293 1.00 . A A . 307 VAL HG21 1 1
20 15643 1 1 2 VAL HG22 H 0.188 15.567 9.408 1.00 . A A . 307 VAL HG22 1 1
20 15644 1 1 2 VAL HG23 H 1.863 15.826 8.922 1.00 . A A . 307 VAL HG23 1 1
20 15645 1 1 2 VAL N N 2.943 15.126 6.570 1.00 . A A . 307 VAL N 1 1
20 15646 1 1 2 VAL O O 0.908 12.736 4.990 1.00 . A A . 307 VAL O 1 1
20 15647 1 1 3 ASP C C 2.049 13.925 2.151 1.00 . A A . 308 ASP C 1 1
20 15648 1 1 3 ASP CA C 0.872 14.490 2.950 1.00 . A A . 308 ASP CA 1 1
20 15649 1 1 3 ASP CB C 0.365 15.772 2.285 1.00 . A A . 308 ASP CB 1 1
20 15650 1 1 3 ASP CG C 1.512 16.780 2.159 1.00 . A A . 308 ASP CG 1 1
20 15651 1 1 3 ASP H H 1.626 15.694 4.570 1.00 . A A . 308 ASP H 1 1
20 15652 1 1 3 ASP HA H 0.076 13.762 2.978 1.00 . A A . 308 ASP HA 1 1
20 15653 1 1 3 ASP HB2 H -0.018 15.540 1.301 1.00 . A A . 308 ASP HB2 1 1
20 15654 1 1 3 ASP HB3 H -0.423 16.201 2.885 1.00 . A A . 308 ASP HB3 1 1
20 15655 1 1 3 ASP N N 1.315 14.793 4.340 1.00 . A A . 308 ASP N 1 1
20 15656 1 1 3 ASP O O 1.968 13.744 0.953 1.00 . A A . 308 ASP O 1 1
20 15657 1 1 3 ASP OD1 O 2.648 16.387 2.364 1.00 . A A . 308 ASP OD1 1 1
20 15658 1 1 3 ASP OD2 O 1.232 17.929 1.860 1.00 . A A . 308 ASP OD2 1 1
20 15659 1 1 4 LEU C C 3.946 11.790 1.392 1.00 . A A . 309 LEU C 1 1
20 15660 1 1 4 LEU CA C 4.326 13.099 2.090 1.00 . A A . 309 LEU CA 1 1
20 15661 1 1 4 LEU CB C 5.451 12.835 3.093 1.00 . A A . 309 LEU CB 1 1
20 15662 1 1 4 LEU CD1 C 7.266 13.552 1.519 1.00 . A A . 309 LEU CD1 1 1
20 15663 1 1 4 LEU CD2 C 7.766 11.934 3.355 1.00 . A A . 309 LEU CD2 1 1
20 15664 1 1 4 LEU CG C 6.711 12.387 2.345 1.00 . A A . 309 LEU CG 1 1
20 15665 1 1 4 LEU H H 3.184 13.805 3.774 1.00 . A A . 309 LEU H 1 1
20 15666 1 1 4 LEU HA H 4.662 13.813 1.353 1.00 . A A . 309 LEU HA 1 1
20 15667 1 1 4 LEU HB2 H 5.659 13.738 3.648 1.00 . A A . 309 LEU HB2 1 1
20 15668 1 1 4 LEU HB3 H 5.147 12.056 3.777 1.00 . A A . 309 LEU HB3 1 1
20 15669 1 1 4 LEU HD11 H 8.333 13.621 1.668 1.00 . A A . 309 LEU HD11 1 1
20 15670 1 1 4 LEU HD12 H 6.799 14.474 1.831 1.00 . A A . 309 LEU HD12 1 1
20 15671 1 1 4 LEU HD13 H 7.059 13.381 0.473 1.00 . A A . 309 LEU HD13 1 1
20 15672 1 1 4 LEU HD21 H 7.970 12.737 4.048 1.00 . A A . 309 LEU HD21 1 1
20 15673 1 1 4 LEU HD22 H 8.673 11.669 2.833 1.00 . A A . 309 LEU HD22 1 1
20 15674 1 1 4 LEU HD23 H 7.400 11.075 3.898 1.00 . A A . 309 LEU HD23 1 1
20 15675 1 1 4 LEU HG H 6.465 11.567 1.687 1.00 . A A . 309 LEU HG 1 1
20 15676 1 1 4 LEU N N 3.142 13.649 2.808 1.00 . A A . 309 LEU N 1 1
20 15677 1 1 4 LEU O O 4.413 11.500 0.308 1.00 . A A . 309 LEU O 1 1
20 15678 1 1 5 TYR C C 1.226 9.736 0.995 1.00 . A A . 310 TYR C 1 1
20 15679 1 1 5 TYR CA C 2.705 9.702 1.382 1.00 . A A . 310 TYR CA 1 1
20 15680 1 1 5 TYR CB C 2.940 8.560 2.372 1.00 . A A . 310 TYR CB 1 1
20 15681 1 1 5 TYR CD1 C 4.697 7.102 1.313 1.00 . A A . 310 TYR CD1 1 1
20 15682 1 1 5 TYR CD2 C 5.355 8.604 3.101 1.00 . A A . 310 TYR CD2 1 1
20 15683 1 1 5 TYR CE1 C 6.017 6.650 1.206 1.00 . A A . 310 TYR CE1 1 1
20 15684 1 1 5 TYR CE2 C 6.676 8.150 2.993 1.00 . A A . 310 TYR CE2 1 1
20 15685 1 1 5 TYR CG C 4.366 8.078 2.260 1.00 . A A . 310 TYR CG 1 1
20 15686 1 1 5 TYR CZ C 7.007 7.173 2.046 1.00 . A A . 310 TYR CZ 1 1
20 15687 1 1 5 TYR H H 2.749 11.245 2.881 1.00 . A A . 310 TYR H 1 1
20 15688 1 1 5 TYR HA H 3.299 9.533 0.499 1.00 . A A . 310 TYR HA 1 1
20 15689 1 1 5 TYR HB2 H 2.757 8.912 3.377 1.00 . A A . 310 TYR HB2 1 1
20 15690 1 1 5 TYR HB3 H 2.267 7.746 2.147 1.00 . A A . 310 TYR HB3 1 1
20 15691 1 1 5 TYR HD1 H 3.934 6.697 0.666 1.00 . A A . 310 TYR HD1 1 1
20 15692 1 1 5 TYR HD2 H 5.100 9.356 3.831 1.00 . A A . 310 TYR HD2 1 1
20 15693 1 1 5 TYR HE1 H 6.270 5.895 0.475 1.00 . A A . 310 TYR HE1 1 1
20 15694 1 1 5 TYR HE2 H 7.440 8.554 3.642 1.00 . A A . 310 TYR HE2 1 1
20 15695 1 1 5 TYR HH H 8.842 7.447 1.597 1.00 . A A . 310 TYR HH 1 1
20 15696 1 1 5 TYR N N 3.109 10.995 2.007 1.00 . A A . 310 TYR N 1 1
20 15697 1 1 5 TYR O O 0.363 10.019 1.803 1.00 . A A . 310 TYR O 1 1
20 15698 1 1 5 TYR OH O 8.308 6.726 1.941 1.00 . A A . 310 TYR OH 1 1
20 15699 1 1 6 VAL C C -0.724 8.140 -1.502 1.00 . A A . 311 VAL C 1 1
20 15700 1 1 6 VAL CA C -0.484 9.421 -0.702 1.00 . A A . 311 VAL CA 1 1
20 15701 1 1 6 VAL CB C -0.743 10.639 -1.590 1.00 . A A . 311 VAL CB 1 1
20 15702 1 1 6 VAL CG1 C -0.418 11.916 -0.814 1.00 . A A . 311 VAL CG1 1 1
20 15703 1 1 6 VAL CG2 C 0.145 10.559 -2.833 1.00 . A A . 311 VAL CG2 1 1
20 15704 1 1 6 VAL H H 1.649 9.197 -0.865 1.00 . A A . 311 VAL H 1 1
20 15705 1 1 6 VAL HA H -1.145 9.445 0.152 1.00 . A A . 311 VAL HA 1 1
20 15706 1 1 6 VAL HB H -1.782 10.652 -1.887 1.00 . A A . 311 VAL HB 1 1
20 15707 1 1 6 VAL HG11 H -0.797 12.771 -1.354 1.00 . A A . 311 VAL HG11 1 1
20 15708 1 1 6 VAL HG12 H 0.651 12.006 -0.701 1.00 . A A . 311 VAL HG12 1 1
20 15709 1 1 6 VAL HG13 H -0.881 11.872 0.161 1.00 . A A . 311 VAL HG13 1 1
20 15710 1 1 6 VAL HG21 H 0.086 11.490 -3.378 1.00 . A A . 311 VAL HG21 1 1
20 15711 1 1 6 VAL HG22 H -0.192 9.750 -3.465 1.00 . A A . 311 VAL HG22 1 1
20 15712 1 1 6 VAL HG23 H 1.167 10.380 -2.535 1.00 . A A . 311 VAL HG23 1 1
20 15713 1 1 6 VAL N N 0.932 9.432 -0.239 1.00 . A A . 311 VAL N 1 1
20 15714 1 1 6 VAL O O 0.206 7.515 -1.972 1.00 . A A . 311 VAL O 1 1
20 15715 1 1 7 CYS C C -2.263 6.838 -3.936 1.00 . A A . 312 CYS C 1 1
20 15716 1 1 7 CYS CA C -2.212 6.494 -2.447 1.00 . A A . 312 CYS CA 1 1
20 15717 1 1 7 CYS CB C -3.539 5.875 -2.006 1.00 . A A . 312 CYS CB 1 1
20 15718 1 1 7 CYS H H -2.701 8.246 -1.289 1.00 . A A . 312 CYS H 1 1
20 15719 1 1 7 CYS HA H -1.413 5.792 -2.273 1.00 . A A . 312 CYS HA 1 1
20 15720 1 1 7 CYS HB2 H -3.425 5.452 -1.019 1.00 . A A . 312 CYS HB2 1 1
20 15721 1 1 7 CYS HB3 H -4.303 6.637 -1.984 1.00 . A A . 312 CYS HB3 1 1
20 15722 1 1 7 CYS N N -1.954 7.735 -1.669 1.00 . A A . 312 CYS N 1 1
20 15723 1 1 7 CYS O O -3.059 7.647 -4.370 1.00 . A A . 312 CYS O 1 1
20 15724 1 1 7 CYS SG S -4.016 4.572 -3.166 1.00 . A A . 312 CYS SG 1 1
20 15725 1 1 8 LEU C C -2.739 6.138 -6.800 1.00 . A A . 313 LEU C 1 1
20 15726 1 1 8 LEU CA C -1.400 6.536 -6.179 1.00 . A A . 313 LEU CA 1 1
20 15727 1 1 8 LEU CB C -0.273 5.748 -6.851 1.00 . A A . 313 LEU CB 1 1
20 15728 1 1 8 LEU CD1 C 1.113 7.789 -7.288 1.00 . A A . 313 LEU CD1 1 1
20 15729 1 1 8 LEU CD2 C 1.264 6.632 -5.080 1.00 . A A . 313 LEU CD2 1 1
20 15730 1 1 8 LEU CG C 1.074 6.430 -6.585 1.00 . A A . 313 LEU CG 1 1
20 15731 1 1 8 LEU H H -0.773 5.589 -4.350 1.00 . A A . 313 LEU H 1 1
20 15732 1 1 8 LEU HA H -1.236 7.593 -6.326 1.00 . A A . 313 LEU HA 1 1
20 15733 1 1 8 LEU HB2 H -0.252 4.745 -6.451 1.00 . A A . 313 LEU HB2 1 1
20 15734 1 1 8 LEU HB3 H -0.450 5.706 -7.913 1.00 . A A . 313 LEU HB3 1 1
20 15735 1 1 8 LEU HD11 H 1.009 8.576 -6.556 1.00 . A A . 313 LEU HD11 1 1
20 15736 1 1 8 LEU HD12 H 0.302 7.852 -8.000 1.00 . A A . 313 LEU HD12 1 1
20 15737 1 1 8 LEU HD13 H 2.054 7.900 -7.805 1.00 . A A . 313 LEU HD13 1 1
20 15738 1 1 8 LEU HD21 H 2.290 6.905 -4.882 1.00 . A A . 313 LEU HD21 1 1
20 15739 1 1 8 LEU HD22 H 1.030 5.715 -4.560 1.00 . A A . 313 LEU HD22 1 1
20 15740 1 1 8 LEU HD23 H 0.611 7.420 -4.736 1.00 . A A . 313 LEU HD23 1 1
20 15741 1 1 8 LEU HG H 1.870 5.808 -6.969 1.00 . A A . 313 LEU HG 1 1
20 15742 1 1 8 LEU N N -1.411 6.236 -4.721 1.00 . A A . 313 LEU N 1 1
20 15743 1 1 8 LEU O O -3.251 6.804 -7.677 1.00 . A A . 313 LEU O 1 1
20 15744 1 1 9 LEU C C -5.682 5.657 -6.650 1.00 . A A . 314 LEU C 1 1
20 15745 1 1 9 LEU CA C -4.607 4.605 -6.923 1.00 . A A . 314 LEU CA 1 1
20 15746 1 1 9 LEU CB C -5.004 3.288 -6.264 1.00 . A A . 314 LEU CB 1 1
20 15747 1 1 9 LEU CD1 C -4.273 0.954 -5.792 1.00 . A A . 314 LEU CD1 1 1
20 15748 1 1 9 LEU CD2 C -3.572 2.073 -7.910 1.00 . A A . 314 LEU CD2 1 1
20 15749 1 1 9 LEU CG C -3.864 2.282 -6.423 1.00 . A A . 314 LEU CG 1 1
20 15750 1 1 9 LEU H H -2.877 4.526 -5.652 1.00 . A A . 314 LEU H 1 1
20 15751 1 1 9 LEU HA H -4.506 4.459 -7.986 1.00 . A A . 314 LEU HA 1 1
20 15752 1 1 9 LEU HB2 H -5.199 3.453 -5.214 1.00 . A A . 314 LEU HB2 1 1
20 15753 1 1 9 LEU HB3 H -5.890 2.901 -6.738 1.00 . A A . 314 LEU HB3 1 1
20 15754 1 1 9 LEU HD11 H -3.525 0.206 -6.011 1.00 . A A . 314 LEU HD11 1 1
20 15755 1 1 9 LEU HD12 H -5.224 0.641 -6.195 1.00 . A A . 314 LEU HD12 1 1
20 15756 1 1 9 LEU HD13 H -4.357 1.078 -4.723 1.00 . A A . 314 LEU HD13 1 1
20 15757 1 1 9 LEU HD21 H -2.858 2.810 -8.244 1.00 . A A . 314 LEU HD21 1 1
20 15758 1 1 9 LEU HD22 H -4.488 2.177 -8.475 1.00 . A A . 314 LEU HD22 1 1
20 15759 1 1 9 LEU HD23 H -3.167 1.083 -8.061 1.00 . A A . 314 LEU HD23 1 1
20 15760 1 1 9 LEU HG H -2.980 2.659 -5.927 1.00 . A A . 314 LEU HG 1 1
20 15761 1 1 9 LEU N N -3.308 5.052 -6.357 1.00 . A A . 314 LEU N 1 1
20 15762 1 1 9 LEU O O -6.546 5.901 -7.470 1.00 . A A . 314 LEU O 1 1
20 15763 1 1 10 CYS C C -5.961 8.595 -4.704 1.00 . A A . 315 CYS C 1 1
20 15764 1 1 10 CYS CA C -6.658 7.316 -5.174 1.00 . A A . 315 CYS CA 1 1
20 15765 1 1 10 CYS CB C -7.575 6.796 -4.064 1.00 . A A . 315 CYS CB 1 1
20 15766 1 1 10 CYS H H -4.933 6.064 -4.859 1.00 . A A . 315 CYS H 1 1
20 15767 1 1 10 CYS HA H -7.246 7.535 -6.050 1.00 . A A . 315 CYS HA 1 1
20 15768 1 1 10 CYS HB2 H -7.206 7.132 -3.111 1.00 . A A . 315 CYS HB2 1 1
20 15769 1 1 10 CYS HB3 H -8.573 7.181 -4.216 1.00 . A A . 315 CYS HB3 1 1
20 15770 1 1 10 CYS N N -5.637 6.280 -5.505 1.00 . A A . 315 CYS N 1 1
20 15771 1 1 10 CYS O O -6.142 9.656 -5.268 1.00 . A A . 315 CYS O 1 1
20 15772 1 1 10 CYS SG S -7.618 4.982 -4.098 1.00 . A A . 315 CYS SG 1 1
20 15773 1 1 11 GLY C C -5.436 10.572 -2.355 1.00 . A A . 316 GLY C 1 1
20 15774 1 1 11 GLY CA C -4.460 9.713 -3.161 1.00 . A A . 316 GLY CA 1 1
20 15775 1 1 11 GLY H H -5.040 7.639 -3.235 1.00 . A A . 316 GLY H 1 1
20 15776 1 1 11 GLY HA2 H -3.638 9.408 -2.530 1.00 . A A . 316 GLY HA2 1 1
20 15777 1 1 11 GLY HA3 H -4.083 10.288 -3.992 1.00 . A A . 316 GLY HA3 1 1
20 15778 1 1 11 GLY N N -5.168 8.504 -3.673 1.00 . A A . 316 GLY N 1 1
20 15779 1 1 11 GLY O O -5.451 11.782 -2.462 1.00 . A A . 316 GLY O 1 1
20 15780 1 1 12 SER C C -6.510 11.688 0.196 1.00 . A A . 317 SER C 1 1
20 15781 1 1 12 SER CA C -7.242 10.726 -0.743 1.00 . A A . 317 SER CA 1 1
20 15782 1 1 12 SER CB C -8.091 9.759 0.082 1.00 . A A . 317 SER CB 1 1
20 15783 1 1 12 SER H H -6.225 8.974 -1.488 1.00 . A A . 317 SER H 1 1
20 15784 1 1 12 SER HA H -7.883 11.289 -1.403 1.00 . A A . 317 SER HA 1 1
20 15785 1 1 12 SER HB2 H -8.512 9.005 -0.561 1.00 . A A . 317 SER HB2 1 1
20 15786 1 1 12 SER HB3 H -7.468 9.285 0.830 1.00 . A A . 317 SER HB3 1 1
20 15787 1 1 12 SER HG H -9.261 11.306 0.240 1.00 . A A . 317 SER HG 1 1
20 15788 1 1 12 SER N N -6.256 9.951 -1.554 1.00 . A A . 317 SER N 1 1
20 15789 1 1 12 SER O O -6.927 12.811 0.399 1.00 . A A . 317 SER O 1 1
20 15790 1 1 12 SER OG O -9.144 10.477 0.711 1.00 . A A . 317 SER OG 1 1
20 15791 1 1 13 GLY C C -5.015 11.776 3.147 1.00 . A A . 318 GLY C 1 1
20 15792 1 1 13 GLY CA C -4.666 12.139 1.702 1.00 . A A . 318 GLY CA 1 1
20 15793 1 1 13 GLY H H -5.112 10.344 0.598 1.00 . A A . 318 GLY H 1 1
20 15794 1 1 13 GLY HA2 H -3.605 12.004 1.541 1.00 . A A . 318 GLY HA2 1 1
20 15795 1 1 13 GLY HA3 H -4.931 13.169 1.519 1.00 . A A . 318 GLY HA3 1 1
20 15796 1 1 13 GLY N N -5.425 11.255 0.772 1.00 . A A . 318 GLY N 1 1
20 15797 1 1 13 GLY O O -4.169 11.773 4.019 1.00 . A A . 318 GLY O 1 1
20 15798 1 1 14 ASN C C -6.642 9.560 4.912 1.00 . A A . 319 ASN C 1 1
20 15799 1 1 14 ASN CA C -6.657 11.083 4.790 1.00 . A A . 319 ASN CA 1 1
20 15800 1 1 14 ASN CB C -8.068 11.601 5.071 1.00 . A A . 319 ASN CB 1 1
20 15801 1 1 14 ASN CG C -9.074 10.801 4.242 1.00 . A A . 319 ASN CG 1 1
20 15802 1 1 14 ASN H H -6.917 11.457 2.685 1.00 . A A . 319 ASN H 1 1
20 15803 1 1 14 ASN HA H -5.963 11.512 5.496 1.00 . A A . 319 ASN HA 1 1
20 15804 1 1 14 ASN HB2 H -8.291 11.484 6.122 1.00 . A A . 319 ASN HB2 1 1
20 15805 1 1 14 ASN HB3 H -8.130 12.644 4.802 1.00 . A A . 319 ASN HB3 1 1
20 15806 1 1 14 ASN HD21 H -9.558 9.586 5.735 1.00 . A A . 319 ASN HD21 1 1
20 15807 1 1 14 ASN HD22 H -10.365 9.293 4.271 1.00 . A A . 319 ASN HD22 1 1
20 15808 1 1 14 ASN N N -6.255 11.458 3.404 1.00 . A A . 319 ASN N 1 1
20 15809 1 1 14 ASN ND2 N -9.721 9.812 4.796 1.00 . A A . 319 ASN ND2 1 1
20 15810 1 1 14 ASN O O -6.845 9.003 5.973 1.00 . A A . 319 ASN O 1 1
20 15811 1 1 14 ASN OD1 O -9.271 11.076 3.075 1.00 . A A . 319 ASN OD1 1 1
20 15812 1 1 15 ASP C C -4.965 6.937 4.232 1.00 . A A . 320 ASP C 1 1
20 15813 1 1 15 ASP CA C -6.364 7.407 3.830 1.00 . A A . 320 ASP CA 1 1
20 15814 1 1 15 ASP CB C -6.707 6.895 2.434 1.00 . A A . 320 ASP CB 1 1
20 15815 1 1 15 ASP CG C -8.171 7.206 2.122 1.00 . A A . 320 ASP CG 1 1
20 15816 1 1 15 ASP H H -6.244 9.369 2.984 1.00 . A A . 320 ASP H 1 1
20 15817 1 1 15 ASP HA H -7.088 7.032 4.538 1.00 . A A . 320 ASP HA 1 1
20 15818 1 1 15 ASP HB2 H -6.073 7.384 1.709 1.00 . A A . 320 ASP HB2 1 1
20 15819 1 1 15 ASP HB3 H -6.550 5.833 2.394 1.00 . A A . 320 ASP HB3 1 1
20 15820 1 1 15 ASP N N -6.402 8.890 3.822 1.00 . A A . 320 ASP N 1 1
20 15821 1 1 15 ASP O O -4.707 5.757 4.368 1.00 . A A . 320 ASP O 1 1
20 15822 1 1 15 ASP OD1 O -8.886 7.579 3.038 1.00 . A A . 320 ASP OD1 1 1
20 15823 1 1 15 ASP OD2 O -8.554 7.064 0.972 1.00 . A A . 320 ASP OD2 1 1
20 15824 1 1 16 GLU C C -2.674 6.570 6.006 1.00 . A A . 321 GLU C 1 1
20 15825 1 1 16 GLU CA C -2.664 7.485 4.780 1.00 . A A . 321 GLU CA 1 1
20 15826 1 1 16 GLU CB C -1.883 8.757 5.104 1.00 . A A . 321 GLU CB 1 1
20 15827 1 1 16 GLU CD C -0.960 10.877 4.164 1.00 . A A . 321 GLU CD 1 1
20 15828 1 1 16 GLU CG C -1.792 9.633 3.854 1.00 . A A . 321 GLU CG 1 1
20 15829 1 1 16 GLU H H -4.287 8.799 4.280 1.00 . A A . 321 GLU H 1 1
20 15830 1 1 16 GLU HA H -2.193 6.978 3.955 1.00 . A A . 321 GLU HA 1 1
20 15831 1 1 16 GLU HB2 H -2.389 9.299 5.890 1.00 . A A . 321 GLU HB2 1 1
20 15832 1 1 16 GLU HB3 H -0.891 8.495 5.430 1.00 . A A . 321 GLU HB3 1 1
20 15833 1 1 16 GLU HG2 H -1.324 9.074 3.056 1.00 . A A . 321 GLU HG2 1 1
20 15834 1 1 16 GLU HG3 H -2.785 9.932 3.550 1.00 . A A . 321 GLU HG3 1 1
20 15835 1 1 16 GLU N N -4.056 7.856 4.407 1.00 . A A . 321 GLU N 1 1
20 15836 1 1 16 GLU O O -1.763 5.794 6.217 1.00 . A A . 321 GLU O 1 1
20 15837 1 1 16 GLU OE1 O -0.670 11.093 5.329 1.00 . A A . 321 GLU OE1 1 1
20 15838 1 1 16 GLU OE2 O -0.628 11.591 3.234 1.00 . A A . 321 GLU OE2 1 1
20 15839 1 1 17 ASP C C -3.666 4.314 7.624 1.00 . A A . 322 ASP C 1 1
20 15840 1 1 17 ASP CA C -3.739 5.790 8.029 1.00 . A A . 322 ASP CA 1 1
20 15841 1 1 17 ASP CB C -5.048 6.052 8.774 1.00 . A A . 322 ASP CB 1 1
20 15842 1 1 17 ASP CG C -5.033 7.468 9.352 1.00 . A A . 322 ASP CG 1 1
20 15843 1 1 17 ASP H H -4.412 7.286 6.641 1.00 . A A . 322 ASP H 1 1
20 15844 1 1 17 ASP HA H -2.906 6.026 8.674 1.00 . A A . 322 ASP HA 1 1
20 15845 1 1 17 ASP HB2 H -5.877 5.948 8.091 1.00 . A A . 322 ASP HB2 1 1
20 15846 1 1 17 ASP HB3 H -5.151 5.339 9.576 1.00 . A A . 322 ASP HB3 1 1
20 15847 1 1 17 ASP N N -3.687 6.653 6.820 1.00 . A A . 322 ASP N 1 1
20 15848 1 1 17 ASP O O -3.045 3.513 8.296 1.00 . A A . 322 ASP O 1 1
20 15849 1 1 17 ASP OD1 O -3.976 8.077 9.350 1.00 . A A . 322 ASP OD1 1 1
20 15850 1 1 17 ASP OD2 O -6.080 7.921 9.785 1.00 . A A . 322 ASP OD2 1 1
20 15851 1 1 18 ARG C C -3.453 2.368 4.807 1.00 . A A . 323 ARG C 1 1
20 15852 1 1 18 ARG CA C -4.262 2.516 6.099 1.00 . A A . 323 ARG CA 1 1
20 15853 1 1 18 ARG CB C -5.687 2.009 5.872 1.00 . A A . 323 ARG CB 1 1
20 15854 1 1 18 ARG CD C -7.791 1.320 7.033 1.00 . A A . 323 ARG CD 1 1
20 15855 1 1 18 ARG CG C -6.444 2.023 7.201 1.00 . A A . 323 ARG CG 1 1
20 15856 1 1 18 ARG CZ C -8.345 1.158 9.389 1.00 . A A . 323 ARG CZ 1 1
20 15857 1 1 18 ARG H H -4.791 4.604 6.014 1.00 . A A . 323 ARG H 1 1
20 15858 1 1 18 ARG HA H -3.800 1.923 6.870 1.00 . A A . 323 ARG HA 1 1
20 15859 1 1 18 ARG HB2 H -6.189 2.652 5.163 1.00 . A A . 323 ARG HB2 1 1
20 15860 1 1 18 ARG HB3 H -5.656 1.001 5.488 1.00 . A A . 323 ARG HB3 1 1
20 15861 1 1 18 ARG HD2 H -8.271 1.669 6.133 1.00 . A A . 323 ARG HD2 1 1
20 15862 1 1 18 ARG HD3 H -7.632 0.255 6.965 1.00 . A A . 323 ARG HD3 1 1
20 15863 1 1 18 ARG HE H -9.463 2.169 8.095 1.00 . A A . 323 ARG HE 1 1
20 15864 1 1 18 ARG HG2 H -5.859 1.507 7.948 1.00 . A A . 323 ARG HG2 1 1
20 15865 1 1 18 ARG HG3 H -6.608 3.043 7.511 1.00 . A A . 323 ARG HG3 1 1
20 15866 1 1 18 ARG HH11 H -6.704 0.205 8.754 1.00 . A A . 323 ARG HH11 1 1
20 15867 1 1 18 ARG HH12 H -7.042 0.069 10.447 1.00 . A A . 323 ARG HH12 1 1
20 15868 1 1 18 ARG HH21 H -9.918 1.997 10.300 1.00 . A A . 323 ARG HH21 1 1
20 15869 1 1 18 ARG HH22 H -8.862 1.080 11.321 1.00 . A A . 323 ARG HH22 1 1
20 15870 1 1 18 ARG N N -4.295 3.944 6.538 1.00 . A A . 323 ARG N 1 1
20 15871 1 1 18 ARG NE N -8.658 1.620 8.208 1.00 . A A . 323 ARG NE 1 1
20 15872 1 1 18 ARG NH1 N -7.281 0.419 9.541 1.00 . A A . 323 ARG NH1 1 1
20 15873 1 1 18 ARG NH2 N -9.100 1.433 10.416 1.00 . A A . 323 ARG NH2 1 1
20 15874 1 1 18 ARG O O -3.469 1.331 4.177 1.00 . A A . 323 ARG O 1 1
20 15875 1 1 19 LEU C C -0.754 2.338 3.411 1.00 . A A . 324 LEU C 1 1
20 15876 1 1 19 LEU CA C -1.934 3.278 3.162 1.00 . A A . 324 LEU CA 1 1
20 15877 1 1 19 LEU CB C -1.429 4.669 2.762 1.00 . A A . 324 LEU CB 1 1
20 15878 1 1 19 LEU CD1 C -1.214 3.961 0.375 1.00 . A A . 324 LEU CD1 1 1
20 15879 1 1 19 LEU CD2 C 0.020 5.966 1.196 1.00 . A A . 324 LEU CD2 1 1
20 15880 1 1 19 LEU CG C -0.477 4.567 1.568 1.00 . A A . 324 LEU CG 1 1
20 15881 1 1 19 LEU H H -2.734 4.215 4.928 1.00 . A A . 324 LEU H 1 1
20 15882 1 1 19 LEU HA H -2.550 2.875 2.371 1.00 . A A . 324 LEU HA 1 1
20 15883 1 1 19 LEU HB2 H -2.273 5.284 2.488 1.00 . A A . 324 LEU HB2 1 1
20 15884 1 1 19 LEU HB3 H -0.911 5.117 3.596 1.00 . A A . 324 LEU HB3 1 1
20 15885 1 1 19 LEU HD11 H -2.276 4.122 0.485 1.00 . A A . 324 LEU HD11 1 1
20 15886 1 1 19 LEU HD12 H -1.011 2.903 0.333 1.00 . A A . 324 LEU HD12 1 1
20 15887 1 1 19 LEU HD13 H -0.871 4.429 -0.535 1.00 . A A . 324 LEU HD13 1 1
20 15888 1 1 19 LEU HD21 H 1.099 5.974 1.182 1.00 . A A . 324 LEU HD21 1 1
20 15889 1 1 19 LEU HD22 H -0.336 6.679 1.926 1.00 . A A . 324 LEU HD22 1 1
20 15890 1 1 19 LEU HD23 H -0.355 6.234 0.219 1.00 . A A . 324 LEU HD23 1 1
20 15891 1 1 19 LEU HG H 0.366 3.943 1.826 1.00 . A A . 324 LEU HG 1 1
20 15892 1 1 19 LEU N N -2.741 3.386 4.409 1.00 . A A . 324 LEU N 1 1
20 15893 1 1 19 LEU O O 0.000 2.503 4.350 1.00 . A A . 324 LEU O 1 1
20 15894 1 1 20 LEU C C 1.637 0.680 1.771 1.00 . A A . 325 LEU C 1 1
20 15895 1 1 20 LEU CA C 0.517 0.377 2.768 1.00 . A A . 325 LEU CA 1 1
20 15896 1 1 20 LEU CB C -0.012 -1.044 2.530 1.00 . A A . 325 LEU CB 1 1
20 15897 1 1 20 LEU CD1 C 0.313 -3.312 3.524 1.00 . A A . 325 LEU CD1 1 1
20 15898 1 1 20 LEU CD2 C 1.873 -2.510 1.750 1.00 . A A . 325 LEU CD2 1 1
20 15899 1 1 20 LEU CG C 1.031 -2.084 2.960 1.00 . A A . 325 LEU CG 1 1
20 15900 1 1 20 LEU H H -1.225 1.224 1.840 1.00 . A A . 325 LEU H 1 1
20 15901 1 1 20 LEU HA H 0.895 0.459 3.774 1.00 . A A . 325 LEU HA 1 1
20 15902 1 1 20 LEU HB2 H -0.916 -1.187 3.104 1.00 . A A . 325 LEU HB2 1 1
20 15903 1 1 20 LEU HB3 H -0.232 -1.171 1.482 1.00 . A A . 325 LEU HB3 1 1
20 15904 1 1 20 LEU HD11 H -0.519 -3.568 2.885 1.00 . A A . 325 LEU HD11 1 1
20 15905 1 1 20 LEU HD12 H -0.050 -3.093 4.518 1.00 . A A . 325 LEU HD12 1 1
20 15906 1 1 20 LEU HD13 H 1.001 -4.142 3.568 1.00 . A A . 325 LEU HD13 1 1
20 15907 1 1 20 LEU HD21 H 2.468 -1.677 1.411 1.00 . A A . 325 LEU HD21 1 1
20 15908 1 1 20 LEU HD22 H 1.222 -2.837 0.953 1.00 . A A . 325 LEU HD22 1 1
20 15909 1 1 20 LEU HD23 H 2.524 -3.323 2.035 1.00 . A A . 325 LEU HD23 1 1
20 15910 1 1 20 LEU HG H 1.674 -1.664 3.719 1.00 . A A . 325 LEU HG 1 1
20 15911 1 1 20 LEU N N -0.599 1.343 2.582 1.00 . A A . 325 LEU N 1 1
20 15912 1 1 20 LEU O O 1.410 0.789 0.583 1.00 . A A . 325 LEU O 1 1
20 15913 1 1 21 LEU C C 4.618 -0.243 0.911 1.00 . A A . 326 LEU C 1 1
20 15914 1 1 21 LEU CA C 3.982 1.084 1.325 1.00 . A A . 326 LEU CA 1 1
20 15915 1 1 21 LEU CB C 5.019 1.957 2.038 1.00 . A A . 326 LEU CB 1 1
20 15916 1 1 21 LEU CD1 C 5.680 3.281 0.014 1.00 . A A . 326 LEU CD1 1 1
20 15917 1 1 21 LEU CD2 C 7.311 2.935 1.870 1.00 . A A . 326 LEU CD2 1 1
20 15918 1 1 21 LEU CG C 6.167 2.298 1.080 1.00 . A A . 326 LEU CG 1 1
20 15919 1 1 21 LEU H H 3.009 0.702 3.206 1.00 . A A . 326 LEU H 1 1
20 15920 1 1 21 LEU HA H 3.617 1.598 0.448 1.00 . A A . 326 LEU HA 1 1
20 15921 1 1 21 LEU HB2 H 4.546 2.869 2.371 1.00 . A A . 326 LEU HB2 1 1
20 15922 1 1 21 LEU HB3 H 5.411 1.423 2.890 1.00 . A A . 326 LEU HB3 1 1
20 15923 1 1 21 LEU HD11 H 5.166 2.741 -0.768 1.00 . A A . 326 LEU HD11 1 1
20 15924 1 1 21 LEU HD12 H 6.528 3.801 -0.409 1.00 . A A . 326 LEU HD12 1 1
20 15925 1 1 21 LEU HD13 H 5.008 3.997 0.461 1.00 . A A . 326 LEU HD13 1 1
20 15926 1 1 21 LEU HD21 H 7.691 3.789 1.329 1.00 . A A . 326 LEU HD21 1 1
20 15927 1 1 21 LEU HD22 H 8.103 2.212 2.003 1.00 . A A . 326 LEU HD22 1 1
20 15928 1 1 21 LEU HD23 H 6.948 3.254 2.836 1.00 . A A . 326 LEU HD23 1 1
20 15929 1 1 21 LEU HG H 6.519 1.395 0.602 1.00 . A A . 326 LEU HG 1 1
20 15930 1 1 21 LEU N N 2.847 0.804 2.245 1.00 . A A . 326 LEU N 1 1
20 15931 1 1 21 LEU O O 4.835 -1.120 1.724 1.00 . A A . 326 LEU O 1 1
20 15932 1 1 22 CYS C C 7.019 -1.662 -0.594 1.00 . A A . 327 CYS C 1 1
20 15933 1 1 22 CYS CA C 5.507 -1.681 -0.817 1.00 . A A . 327 CYS CA 1 1
20 15934 1 1 22 CYS CB C 5.222 -1.849 -2.307 1.00 . A A . 327 CYS CB 1 1
20 15935 1 1 22 CYS H H 4.710 0.309 -0.991 1.00 . A A . 327 CYS H 1 1
20 15936 1 1 22 CYS HA H 5.073 -2.506 -0.274 1.00 . A A . 327 CYS HA 1 1
20 15937 1 1 22 CYS HB2 H 4.169 -2.042 -2.453 1.00 . A A . 327 CYS HB2 1 1
20 15938 1 1 22 CYS HB3 H 5.499 -0.945 -2.831 1.00 . A A . 327 CYS HB3 1 1
20 15939 1 1 22 CYS N N 4.904 -0.405 -0.349 1.00 . A A . 327 CYS N 1 1
20 15940 1 1 22 CYS O O 7.739 -0.906 -1.215 1.00 . A A . 327 CYS O 1 1
20 15941 1 1 22 CYS SG S 6.184 -3.236 -2.953 1.00 . A A . 327 CYS SG 1 1
20 15942 1 1 23 ASP C C 9.696 -3.048 -0.707 1.00 . A A . 328 ASP C 1 1
20 15943 1 1 23 ASP CA C 8.972 -2.536 0.541 1.00 . A A . 328 ASP CA 1 1
20 15944 1 1 23 ASP CB C 9.258 -3.474 1.716 1.00 . A A . 328 ASP CB 1 1
20 15945 1 1 23 ASP CG C 8.659 -2.887 2.996 1.00 . A A . 328 ASP CG 1 1
20 15946 1 1 23 ASP H H 6.907 -3.100 0.770 1.00 . A A . 328 ASP H 1 1
20 15947 1 1 23 ASP HA H 9.323 -1.544 0.779 1.00 . A A . 328 ASP HA 1 1
20 15948 1 1 23 ASP HB2 H 8.817 -4.440 1.521 1.00 . A A . 328 ASP HB2 1 1
20 15949 1 1 23 ASP HB3 H 10.325 -3.583 1.839 1.00 . A A . 328 ASP HB3 1 1
20 15950 1 1 23 ASP N N 7.506 -2.495 0.285 1.00 . A A . 328 ASP N 1 1
20 15951 1 1 23 ASP O O 10.773 -2.593 -1.042 1.00 . A A . 328 ASP O 1 1
20 15952 1 1 23 ASP OD1 O 8.294 -1.724 2.977 1.00 . A A . 328 ASP OD1 1 1
20 15953 1 1 23 ASP OD2 O 8.575 -3.613 3.974 1.00 . A A . 328 ASP OD2 1 1
20 15954 1 1 24 GLY C C 10.018 -3.426 -3.625 1.00 . A A . 329 GLY C 1 1
20 15955 1 1 24 GLY CA C 9.774 -4.546 -2.615 1.00 . A A . 329 GLY CA 1 1
20 15956 1 1 24 GLY H H 8.250 -4.351 -1.100 1.00 . A A . 329 GLY H 1 1
20 15957 1 1 24 GLY HA2 H 10.716 -4.995 -2.341 1.00 . A A . 329 GLY HA2 1 1
20 15958 1 1 24 GLY HA3 H 9.135 -5.294 -3.060 1.00 . A A . 329 GLY HA3 1 1
20 15959 1 1 24 GLY N N 9.117 -3.996 -1.392 1.00 . A A . 329 GLY N 1 1
20 15960 1 1 24 GLY O O 11.044 -3.374 -4.275 1.00 . A A . 329 GLY O 1 1
20 15961 1 1 25 CYS C C 8.518 -0.176 -4.219 1.00 . A A . 330 CYS C 1 1
20 15962 1 1 25 CYS CA C 9.262 -1.408 -4.733 1.00 . A A . 330 CYS CA 1 1
20 15963 1 1 25 CYS CB C 8.710 -1.820 -6.100 1.00 . A A . 330 CYS CB 1 1
20 15964 1 1 25 CYS H H 8.265 -2.588 -3.231 1.00 . A A . 330 CYS H 1 1
20 15965 1 1 25 CYS HA H 10.314 -1.179 -4.824 1.00 . A A . 330 CYS HA 1 1
20 15966 1 1 25 CYS HB2 H 9.222 -1.271 -6.875 1.00 . A A . 330 CYS HB2 1 1
20 15967 1 1 25 CYS HB3 H 8.867 -2.879 -6.246 1.00 . A A . 330 CYS HB3 1 1
20 15968 1 1 25 CYS N N 9.084 -2.527 -3.764 1.00 . A A . 330 CYS N 1 1
20 15969 1 1 25 CYS O O 7.623 -0.277 -3.406 1.00 . A A . 330 CYS O 1 1
20 15970 1 1 25 CYS SG S 6.939 -1.458 -6.178 1.00 . A A . 330 CYS SG 1 1
20 15971 1 1 26 ASP C C 6.767 2.259 -4.737 1.00 . A A . 331 ASP C 1 1
20 15972 1 1 26 ASP CA C 8.196 2.220 -4.195 1.00 . A A . 331 ASP CA 1 1
20 15973 1 1 26 ASP CB C 8.959 3.453 -4.684 1.00 . A A . 331 ASP CB 1 1
20 15974 1 1 26 ASP CG C 8.352 4.710 -4.059 1.00 . A A . 331 ASP CG 1 1
20 15975 1 1 26 ASP H H 9.610 1.054 -5.327 1.00 . A A . 331 ASP H 1 1
20 15976 1 1 26 ASP HA H 8.171 2.219 -3.116 1.00 . A A . 331 ASP HA 1 1
20 15977 1 1 26 ASP HB2 H 9.997 3.371 -4.396 1.00 . A A . 331 ASP HB2 1 1
20 15978 1 1 26 ASP HB3 H 8.888 3.517 -5.759 1.00 . A A . 331 ASP HB3 1 1
20 15979 1 1 26 ASP N N 8.882 0.988 -4.676 1.00 . A A . 331 ASP N 1 1
20 15980 1 1 26 ASP O O 6.505 2.797 -5.793 1.00 . A A . 331 ASP O 1 1
20 15981 1 1 26 ASP OD1 O 7.474 4.569 -3.226 1.00 . A A . 331 ASP OD1 1 1
20 15982 1 1 26 ASP OD2 O 8.778 5.794 -4.425 1.00 . A A . 331 ASP OD2 1 1
20 15983 1 1 27 ASP C C 3.496 1.730 -3.254 1.00 . A A . 332 ASP C 1 1
20 15984 1 1 27 ASP CA C 4.421 1.709 -4.472 1.00 . A A . 332 ASP CA 1 1
20 15985 1 1 27 ASP CB C 4.144 0.454 -5.303 1.00 . A A . 332 ASP CB 1 1
20 15986 1 1 27 ASP CG C 2.746 0.546 -5.917 1.00 . A A . 332 ASP CG 1 1
20 15987 1 1 27 ASP H H 6.072 1.277 -3.158 1.00 . A A . 332 ASP H 1 1
20 15988 1 1 27 ASP HA H 4.244 2.588 -5.074 1.00 . A A . 332 ASP HA 1 1
20 15989 1 1 27 ASP HB2 H 4.880 0.373 -6.089 1.00 . A A . 332 ASP HB2 1 1
20 15990 1 1 27 ASP HB3 H 4.199 -0.416 -4.668 1.00 . A A . 332 ASP HB3 1 1
20 15991 1 1 27 ASP N N 5.838 1.699 -4.011 1.00 . A A . 332 ASP N 1 1
20 15992 1 1 27 ASP O O 3.529 0.836 -2.431 1.00 . A A . 332 ASP O 1 1
20 15993 1 1 27 ASP OD1 O 2.121 1.584 -5.765 1.00 . A A . 332 ASP OD1 1 1
20 15994 1 1 27 ASP OD2 O 2.325 -0.420 -6.529 1.00 . A A . 332 ASP OD2 1 1
20 15995 1 1 28 SER C C 0.309 2.670 -2.410 1.00 . A A . 333 SER C 1 1
20 15996 1 1 28 SER CA C 1.763 2.816 -1.953 1.00 . A A . 333 SER CA 1 1
20 15997 1 1 28 SER CB C 1.934 4.171 -1.269 1.00 . A A . 333 SER CB 1 1
20 15998 1 1 28 SER H H 2.675 3.457 -3.794 1.00 . A A . 333 SER H 1 1
20 15999 1 1 28 SER HA H 2.001 2.030 -1.254 1.00 . A A . 333 SER HA 1 1
20 16000 1 1 28 SER HB2 H 1.557 4.950 -1.910 1.00 . A A . 333 SER HB2 1 1
20 16001 1 1 28 SER HB3 H 1.383 4.175 -0.338 1.00 . A A . 333 SER HB3 1 1
20 16002 1 1 28 SER HG H 3.705 4.763 -1.814 1.00 . A A . 333 SER HG 1 1
20 16003 1 1 28 SER N N 2.680 2.743 -3.126 1.00 . A A . 333 SER N 1 1
20 16004 1 1 28 SER O O -0.120 3.277 -3.375 1.00 . A A . 333 SER O 1 1
20 16005 1 1 28 SER OG O 3.313 4.398 -1.016 1.00 . A A . 333 SER OG 1 1
20 16006 1 1 29 TYR C C -2.674 1.363 -0.786 1.00 . A A . 334 TYR C 1 1
20 16007 1 1 29 TYR CA C -1.890 1.692 -2.057 1.00 . A A . 334 TYR CA 1 1
20 16008 1 1 29 TYR CB C -2.032 0.555 -3.070 1.00 . A A . 334 TYR CB 1 1
20 16009 1 1 29 TYR CD1 C -1.336 -1.334 -1.557 1.00 . A A . 334 TYR CD1 1 1
20 16010 1 1 29 TYR CD2 C 0.001 -0.852 -3.520 1.00 . A A . 334 TYR CD2 1 1
20 16011 1 1 29 TYR CE1 C -0.470 -2.380 -1.222 1.00 . A A . 334 TYR CE1 1 1
20 16012 1 1 29 TYR CE2 C 0.868 -1.899 -3.186 1.00 . A A . 334 TYR CE2 1 1
20 16013 1 1 29 TYR CG C -1.099 -0.570 -2.705 1.00 . A A . 334 TYR CG 1 1
20 16014 1 1 29 TYR CZ C 0.634 -2.663 -2.037 1.00 . A A . 334 TYR CZ 1 1
20 16015 1 1 29 TYR H H -0.083 1.420 -0.923 1.00 . A A . 334 TYR H 1 1
20 16016 1 1 29 TYR HA H -2.272 2.603 -2.487 1.00 . A A . 334 TYR HA 1 1
20 16017 1 1 29 TYR HB2 H -3.050 0.194 -3.064 1.00 . A A . 334 TYR HB2 1 1
20 16018 1 1 29 TYR HB3 H -1.786 0.919 -4.057 1.00 . A A . 334 TYR HB3 1 1
20 16019 1 1 29 TYR HD1 H -2.187 -1.114 -0.930 1.00 . A A . 334 TYR HD1 1 1
20 16020 1 1 29 TYR HD2 H 0.181 -0.261 -4.404 1.00 . A A . 334 TYR HD2 1 1
20 16021 1 1 29 TYR HE1 H -0.653 -2.969 -0.337 1.00 . A A . 334 TYR HE1 1 1
20 16022 1 1 29 TYR HE2 H 1.717 -2.119 -3.818 1.00 . A A . 334 TYR HE2 1 1
20 16023 1 1 29 TYR HH H 1.769 -3.566 -0.796 1.00 . A A . 334 TYR HH 1 1
20 16024 1 1 29 TYR N N -0.455 1.882 -1.703 1.00 . A A . 334 TYR N 1 1
20 16025 1 1 29 TYR O O -2.119 0.906 0.193 1.00 . A A . 334 TYR O 1 1
20 16026 1 1 29 TYR OH O 1.490 -3.692 -1.706 1.00 . A A . 334 TYR OH 1 1
20 16027 1 1 30 HIS C C -4.952 -0.197 0.594 1.00 . A A . 335 HIS C 1 1
20 16028 1 1 30 HIS CA C -4.754 1.308 0.440 1.00 . A A . 335 HIS CA 1 1
20 16029 1 1 30 HIS CB C -6.112 1.996 0.343 1.00 . A A . 335 HIS CB 1 1
20 16030 1 1 30 HIS CD2 C -5.113 4.339 0.942 1.00 . A A . 335 HIS CD2 1 1
20 16031 1 1 30 HIS CE1 C -6.108 5.515 -0.580 1.00 . A A . 335 HIS CE1 1 1
20 16032 1 1 30 HIS CG C -5.895 3.474 0.221 1.00 . A A . 335 HIS CG 1 1
20 16033 1 1 30 HIS H H -4.389 1.978 -1.573 1.00 . A A . 335 HIS H 1 1
20 16034 1 1 30 HIS HA H -4.227 1.685 1.304 1.00 . A A . 335 HIS HA 1 1
20 16035 1 1 30 HIS HB2 H -6.642 1.632 -0.520 1.00 . A A . 335 HIS HB2 1 1
20 16036 1 1 30 HIS HB3 H -6.687 1.789 1.233 1.00 . A A . 335 HIS HB3 1 1
20 16037 1 1 30 HIS HD2 H -4.486 4.064 1.778 1.00 . A A . 335 HIS HD2 1 1
20 16038 1 1 30 HIS HE1 H -6.433 6.345 -1.182 1.00 . A A . 335 HIS HE1 1 1
20 16039 1 1 30 HIS HE2 H -4.808 6.436 0.753 1.00 . A A . 335 HIS HE2 1 1
20 16040 1 1 30 HIS N N -3.956 1.599 -0.782 1.00 . A A . 335 HIS N 1 1
20 16041 1 1 30 HIS ND1 N -6.522 4.245 -0.751 1.00 . A A . 335 HIS ND1 1 1
20 16042 1 1 30 HIS NE2 N -5.250 5.622 0.434 1.00 . A A . 335 HIS NE2 1 1
20 16043 1 1 30 HIS O O -4.899 -0.948 -0.361 1.00 . A A . 335 HIS O 1 1
20 16044 1 1 31 THR C C -6.701 -2.547 1.455 1.00 . A A . 336 THR C 1 1
20 16045 1 1 31 THR CA C -5.367 -2.086 2.049 1.00 . A A . 336 THR CA 1 1
20 16046 1 1 31 THR CB C -5.373 -2.315 3.561 1.00 . A A . 336 THR CB 1 1
20 16047 1 1 31 THR CG2 C -4.084 -1.759 4.166 1.00 . A A . 336 THR CG2 1 1
20 16048 1 1 31 THR H H -5.203 -0.012 2.549 1.00 . A A . 336 THR H 1 1
20 16049 1 1 31 THR HA H -4.558 -2.645 1.605 1.00 . A A . 336 THR HA 1 1
20 16050 1 1 31 THR HB H -5.438 -3.367 3.769 1.00 . A A . 336 THR HB 1 1
20 16051 1 1 31 THR HG1 H -7.076 -1.388 3.418 1.00 . A A . 336 THR HG1 1 1
20 16052 1 1 31 THR HG21 H -4.325 -0.982 4.876 1.00 . A A . 336 THR HG21 1 1
20 16053 1 1 31 THR HG22 H -3.466 -1.350 3.380 1.00 . A A . 336 THR HG22 1 1
20 16054 1 1 31 THR HG23 H -3.550 -2.553 4.668 1.00 . A A . 336 THR HG23 1 1
20 16055 1 1 31 THR N N -5.172 -0.639 1.798 1.00 . A A . 336 THR N 1 1
20 16056 1 1 31 THR O O -6.933 -3.725 1.280 1.00 . A A . 336 THR O 1 1
20 16057 1 1 31 THR OG1 O -6.491 -1.650 4.132 1.00 . A A . 336 THR OG1 1 1
20 16058 1 1 32 PHE C C -9.078 -1.527 -0.844 1.00 . A A . 337 PHE C 1 1
20 16059 1 1 32 PHE CA C -8.914 -2.020 0.601 1.00 . A A . 337 PHE CA 1 1
20 16060 1 1 32 PHE CB C -10.016 -1.398 1.457 1.00 . A A . 337 PHE CB 1 1
20 16061 1 1 32 PHE CD1 C -9.125 0.848 2.168 1.00 . A A . 337 PHE CD1 1 1
20 16062 1 1 32 PHE CD2 C -10.726 0.750 0.351 1.00 . A A . 337 PHE CD2 1 1
20 16063 1 1 32 PHE CE1 C -9.064 2.240 2.039 1.00 . A A . 337 PHE CE1 1 1
20 16064 1 1 32 PHE CE2 C -10.667 2.142 0.221 1.00 . A A . 337 PHE CE2 1 1
20 16065 1 1 32 PHE CG C -9.955 0.103 1.323 1.00 . A A . 337 PHE CG 1 1
20 16066 1 1 32 PHE CZ C -9.835 2.888 1.066 1.00 . A A . 337 PHE CZ 1 1
20 16067 1 1 32 PHE H H -7.384 -0.686 1.321 1.00 . A A . 337 PHE H 1 1
20 16068 1 1 32 PHE HA H -9.011 -3.092 0.625 1.00 . A A . 337 PHE HA 1 1
20 16069 1 1 32 PHE HB2 H -10.980 -1.753 1.122 1.00 . A A . 337 PHE HB2 1 1
20 16070 1 1 32 PHE HB3 H -9.870 -1.672 2.492 1.00 . A A . 337 PHE HB3 1 1
20 16071 1 1 32 PHE HD1 H -8.530 0.349 2.918 1.00 . A A . 337 PHE HD1 1 1
20 16072 1 1 32 PHE HD2 H -11.368 0.174 -0.300 1.00 . A A . 337 PHE HD2 1 1
20 16073 1 1 32 PHE HE1 H -8.423 2.815 2.691 1.00 . A A . 337 PHE HE1 1 1
20 16074 1 1 32 PHE HE2 H -11.260 2.640 -0.530 1.00 . A A . 337 PHE HE2 1 1
20 16075 1 1 32 PHE HZ H -9.789 3.962 0.966 1.00 . A A . 337 PHE HZ 1 1
20 16076 1 1 32 PHE N N -7.587 -1.628 1.161 1.00 . A A . 337 PHE N 1 1
20 16077 1 1 32 PHE O O -10.121 -1.715 -1.439 1.00 . A A . 337 PHE O 1 1
20 16078 1 1 33 CYS C C -7.173 -1.044 -3.723 1.00 . A A . 338 CYS C 1 1
20 16079 1 1 33 CYS CA C -8.225 -0.398 -2.818 1.00 . A A . 338 CYS CA 1 1
20 16080 1 1 33 CYS CB C -8.084 1.132 -2.846 1.00 . A A . 338 CYS CB 1 1
20 16081 1 1 33 CYS H H -7.247 -0.745 -0.919 1.00 . A A . 338 CYS H 1 1
20 16082 1 1 33 CYS HA H -9.205 -0.662 -3.188 1.00 . A A . 338 CYS HA 1 1
20 16083 1 1 33 CYS HB2 H -8.681 1.528 -3.654 1.00 . A A . 338 CYS HB2 1 1
20 16084 1 1 33 CYS HB3 H -8.435 1.540 -1.912 1.00 . A A . 338 CYS HB3 1 1
20 16085 1 1 33 CYS N N -8.081 -0.895 -1.412 1.00 . A A . 338 CYS N 1 1
20 16086 1 1 33 CYS O O -6.736 -0.457 -4.693 1.00 . A A . 338 CYS O 1 1
20 16087 1 1 33 CYS SG S -6.353 1.606 -3.100 1.00 . A A . 338 CYS SG 1 1
20 16088 1 1 34 LEU C C -5.557 -4.380 -3.813 1.00 . A A . 339 LEU C 1 1
20 16089 1 1 34 LEU CA C -5.770 -2.943 -4.290 1.00 . A A . 339 LEU CA 1 1
20 16090 1 1 34 LEU CB C -4.434 -2.202 -4.221 1.00 . A A . 339 LEU CB 1 1
20 16091 1 1 34 LEU CD1 C -3.901 -2.355 -6.670 1.00 . A A . 339 LEU CD1 1 1
20 16092 1 1 34 LEU CD2 C -2.056 -2.282 -4.988 1.00 . A A . 339 LEU CD2 1 1
20 16093 1 1 34 LEU CG C -3.473 -2.787 -5.263 1.00 . A A . 339 LEU CG 1 1
20 16094 1 1 34 LEU H H -7.157 -2.717 -2.650 1.00 . A A . 339 LEU H 1 1
20 16095 1 1 34 LEU HA H -6.120 -2.956 -5.308 1.00 . A A . 339 LEU HA 1 1
20 16096 1 1 34 LEU HB2 H -4.588 -1.154 -4.415 1.00 . A A . 339 LEU HB2 1 1
20 16097 1 1 34 LEU HB3 H -4.007 -2.325 -3.237 1.00 . A A . 339 LEU HB3 1 1
20 16098 1 1 34 LEU HD11 H -4.744 -1.683 -6.606 1.00 . A A . 339 LEU HD11 1 1
20 16099 1 1 34 LEU HD12 H -4.179 -3.227 -7.243 1.00 . A A . 339 LEU HD12 1 1
20 16100 1 1 34 LEU HD13 H -3.078 -1.853 -7.157 1.00 . A A . 339 LEU HD13 1 1
20 16101 1 1 34 LEU HD21 H -1.392 -2.635 -5.762 1.00 . A A . 339 LEU HD21 1 1
20 16102 1 1 34 LEU HD22 H -1.723 -2.653 -4.030 1.00 . A A . 339 LEU HD22 1 1
20 16103 1 1 34 LEU HD23 H -2.054 -1.202 -4.976 1.00 . A A . 339 LEU HD23 1 1
20 16104 1 1 34 LEU HG H -3.490 -3.865 -5.200 1.00 . A A . 339 LEU HG 1 1
20 16105 1 1 34 LEU N N -6.780 -2.257 -3.429 1.00 . A A . 339 LEU N 1 1
20 16106 1 1 34 LEU O O -5.461 -5.300 -4.601 1.00 . A A . 339 LEU O 1 1
20 16107 1 1 35 ILE C C -6.458 -6.423 -1.236 1.00 . A A . 340 ILE C 1 1
20 16108 1 1 35 ILE CA C -5.214 -5.933 -1.988 1.00 . A A . 340 ILE CA 1 1
20 16109 1 1 35 ILE CB C -4.022 -5.845 -1.038 1.00 . A A . 340 ILE CB 1 1
20 16110 1 1 35 ILE CD1 C -3.180 -4.767 1.053 1.00 . A A . 340 ILE CD1 1 1
20 16111 1 1 35 ILE CG1 C -4.413 -5.011 0.182 1.00 . A A . 340 ILE CG1 1 1
20 16112 1 1 35 ILE CG2 C -2.849 -5.172 -1.754 1.00 . A A . 340 ILE CG2 1 1
20 16113 1 1 35 ILE H H -5.511 -3.813 -1.919 1.00 . A A . 340 ILE H 1 1
20 16114 1 1 35 ILE HA H -4.984 -6.608 -2.789 1.00 . A A . 340 ILE HA 1 1
20 16115 1 1 35 ILE HB H -3.731 -6.828 -0.728 1.00 . A A . 340 ILE HB 1 1
20 16116 1 1 35 ILE HD11 H -2.675 -3.871 0.720 1.00 . A A . 340 ILE HD11 1 1
20 16117 1 1 35 ILE HD12 H -2.508 -5.609 0.971 1.00 . A A . 340 ILE HD12 1 1
20 16118 1 1 35 ILE HD13 H -3.483 -4.648 2.082 1.00 . A A . 340 ILE HD13 1 1
20 16119 1 1 35 ILE HG12 H -4.816 -4.065 -0.147 1.00 . A A . 340 ILE HG12 1 1
20 16120 1 1 35 ILE HG13 H -5.157 -5.540 0.754 1.00 . A A . 340 ILE HG13 1 1
20 16121 1 1 35 ILE HG21 H -3.084 -4.133 -1.931 1.00 . A A . 340 ILE HG21 1 1
20 16122 1 1 35 ILE HG22 H -2.672 -5.668 -2.697 1.00 . A A . 340 ILE HG22 1 1
20 16123 1 1 35 ILE HG23 H -1.964 -5.240 -1.138 1.00 . A A . 340 ILE HG23 1 1
20 16124 1 1 35 ILE N N -5.454 -4.571 -2.530 1.00 . A A . 340 ILE N 1 1
20 16125 1 1 35 ILE O O -7.200 -5.634 -0.685 1.00 . A A . 340 ILE O 1 1
20 16126 1 1 36 PRO C C -8.066 -7.670 0.889 1.00 . A A . 341 PRO C 1 1
20 16127 1 1 36 PRO CA C -7.856 -8.299 -0.497 1.00 . A A . 341 PRO CA 1 1
20 16128 1 1 36 PRO CB C -7.556 -9.800 -0.384 1.00 . A A . 341 PRO CB 1 1
20 16129 1 1 36 PRO CD C -5.863 -8.763 -1.827 1.00 . A A . 341 PRO CD 1 1
20 16130 1 1 36 PRO CG C -6.257 -10.046 -1.092 1.00 . A A . 341 PRO CG 1 1
20 16131 1 1 36 PRO HA H -8.743 -8.160 -1.094 1.00 . A A . 341 PRO HA 1 1
20 16132 1 1 36 PRO HB2 H -7.478 -10.086 0.653 1.00 . A A . 341 PRO HB2 1 1
20 16133 1 1 36 PRO HB3 H -8.342 -10.367 -0.861 1.00 . A A . 341 PRO HB3 1 1
20 16134 1 1 36 PRO HD2 H -4.812 -8.563 -1.683 1.00 . A A . 341 PRO HD2 1 1
20 16135 1 1 36 PRO HD3 H -6.095 -8.842 -2.878 1.00 . A A . 341 PRO HD3 1 1
20 16136 1 1 36 PRO HG2 H -5.493 -10.310 -0.374 1.00 . A A . 341 PRO HG2 1 1
20 16137 1 1 36 PRO HG3 H -6.377 -10.846 -1.807 1.00 . A A . 341 PRO HG3 1 1
20 16138 1 1 36 PRO N N -6.686 -7.720 -1.203 1.00 . A A . 341 PRO N 1 1
20 16139 1 1 36 PRO O O -9.155 -7.232 1.199 1.00 . A A . 341 PRO O 1 1
20 16140 1 1 37 PRO C C -8.123 -5.797 3.076 1.00 . A A . 342 PRO C 1 1
20 16141 1 1 37 PRO CA C -7.147 -6.980 3.058 1.00 . A A . 342 PRO CA 1 1
20 16142 1 1 37 PRO CB C -5.724 -6.508 3.335 1.00 . A A . 342 PRO CB 1 1
20 16143 1 1 37 PRO CD C -5.671 -8.106 1.488 1.00 . A A . 342 PRO CD 1 1
20 16144 1 1 37 PRO CG C -4.834 -7.456 2.597 1.00 . A A . 342 PRO CG 1 1
20 16145 1 1 37 PRO HA H -7.432 -7.716 3.787 1.00 . A A . 342 PRO HA 1 1
20 16146 1 1 37 PRO HB2 H -5.588 -5.500 2.972 1.00 . A A . 342 PRO HB2 1 1
20 16147 1 1 37 PRO HB3 H -5.513 -6.555 4.387 1.00 . A A . 342 PRO HB3 1 1
20 16148 1 1 37 PRO HD2 H -5.298 -7.810 0.529 1.00 . A A . 342 PRO HD2 1 1
20 16149 1 1 37 PRO HD3 H -5.650 -9.178 1.589 1.00 . A A . 342 PRO HD3 1 1
20 16150 1 1 37 PRO HG2 H -4.002 -6.917 2.166 1.00 . A A . 342 PRO HG2 1 1
20 16151 1 1 37 PRO HG3 H -4.472 -8.219 3.269 1.00 . A A . 342 PRO HG3 1 1
20 16152 1 1 37 PRO N N -7.039 -7.598 1.715 1.00 . A A . 342 PRO N 1 1
20 16153 1 1 37 PRO O O -8.465 -5.250 2.049 1.00 . A A . 342 PRO O 1 1
20 16154 1 1 38 LEU C C -9.105 -3.291 5.411 1.00 . A A . 343 LEU C 1 1
20 16155 1 1 38 LEU CA C -9.536 -4.268 4.315 1.00 . A A . 343 LEU CA 1 1
20 16156 1 1 38 LEU CB C -10.933 -4.805 4.641 1.00 . A A . 343 LEU CB 1 1
20 16157 1 1 38 LEU CD1 C -12.711 -6.423 3.965 1.00 . A A . 343 LEU CD1 1 1
20 16158 1 1 38 LEU CD2 C -11.549 -5.062 2.229 1.00 . A A . 343 LEU CD2 1 1
20 16159 1 1 38 LEU CG C -11.375 -5.795 3.562 1.00 . A A . 343 LEU CG 1 1
20 16160 1 1 38 LEU H H -8.286 -5.857 5.051 1.00 . A A . 343 LEU H 1 1
20 16161 1 1 38 LEU HA H -9.562 -3.754 3.369 1.00 . A A . 343 LEU HA 1 1
20 16162 1 1 38 LEU HB2 H -10.908 -5.305 5.599 1.00 . A A . 343 LEU HB2 1 1
20 16163 1 1 38 LEU HB3 H -11.632 -3.985 4.685 1.00 . A A . 343 LEU HB3 1 1
20 16164 1 1 38 LEU HD11 H -13.263 -5.729 4.581 1.00 . A A . 343 LEU HD11 1 1
20 16165 1 1 38 LEU HD12 H -12.528 -7.331 4.520 1.00 . A A . 343 LEU HD12 1 1
20 16166 1 1 38 LEU HD13 H -13.284 -6.651 3.079 1.00 . A A . 343 LEU HD13 1 1
20 16167 1 1 38 LEU HD21 H -12.455 -5.400 1.748 1.00 . A A . 343 LEU HD21 1 1
20 16168 1 1 38 LEU HD22 H -10.705 -5.271 1.590 1.00 . A A . 343 LEU HD22 1 1
20 16169 1 1 38 LEU HD23 H -11.613 -3.998 2.405 1.00 . A A . 343 LEU HD23 1 1
20 16170 1 1 38 LEU HG H -10.630 -6.571 3.456 1.00 . A A . 343 LEU HG 1 1
20 16171 1 1 38 LEU N N -8.576 -5.404 4.235 1.00 . A A . 343 LEU N 1 1
20 16172 1 1 38 LEU O O -7.985 -2.824 5.438 1.00 . A A . 343 LEU O 1 1
20 16173 1 1 39 HIS C C -8.383 -2.477 8.115 1.00 . A A . 344 HIS C 1 1
20 16174 1 1 39 HIS CA C -9.657 -2.021 7.401 1.00 . A A . 344 HIS CA 1 1
20 16175 1 1 39 HIS CB C -10.811 -1.966 8.404 1.00 . A A . 344 HIS CB 1 1
20 16176 1 1 39 HIS CD2 C -13.215 -2.110 7.353 1.00 . A A . 344 HIS CD2 1 1
20 16177 1 1 39 HIS CE1 C -13.409 -0.042 6.727 1.00 . A A . 344 HIS CE1 1 1
20 16178 1 1 39 HIS CG C -12.053 -1.474 7.714 1.00 . A A . 344 HIS CG 1 1
20 16179 1 1 39 HIS H H -10.896 -3.360 6.261 1.00 . A A . 344 HIS H 1 1
20 16180 1 1 39 HIS HA H -9.502 -1.040 6.982 1.00 . A A . 344 HIS HA 1 1
20 16181 1 1 39 HIS HB2 H -10.988 -2.954 8.803 1.00 . A A . 344 HIS HB2 1 1
20 16182 1 1 39 HIS HB3 H -10.556 -1.293 9.209 1.00 . A A . 344 HIS HB3 1 1
20 16183 1 1 39 HIS HD1 H -11.541 0.562 7.415 1.00 . A A . 344 HIS HD1 1 1
20 16184 1 1 39 HIS HD2 H -13.434 -3.154 7.526 1.00 . A A . 344 HIS HD2 1 1
20 16185 1 1 39 HIS HE1 H -13.800 0.875 6.311 1.00 . A A . 344 HIS HE1 1 1
20 16186 1 1 39 HIS HE2 H -14.961 -1.380 6.373 1.00 . A A . 344 HIS HE2 1 1
20 16187 1 1 39 HIS N N -9.997 -2.975 6.309 1.00 . A A . 344 HIS N 1 1
20 16188 1 1 39 HIS ND1 N -12.199 -0.155 7.304 1.00 . A A . 344 HIS ND1 1 1
20 16189 1 1 39 HIS NE2 N -14.066 -1.203 6.732 1.00 . A A . 344 HIS NE2 1 1
20 16190 1 1 39 HIS O O -7.557 -1.674 8.498 1.00 . A A . 344 HIS O 1 1
20 16191 1 1 40 ASP C C -5.847 -4.369 8.015 1.00 . A A . 345 ASP C 1 1
20 16192 1 1 40 ASP CA C -7.007 -4.251 9.005 1.00 . A A . 345 ASP CA 1 1
20 16193 1 1 40 ASP CB C -7.305 -5.622 9.612 1.00 . A A . 345 ASP CB 1 1
20 16194 1 1 40 ASP CG C -8.335 -5.473 10.733 1.00 . A A . 345 ASP CG 1 1
20 16195 1 1 40 ASP H H -8.900 -4.387 7.999 1.00 . A A . 345 ASP H 1 1
20 16196 1 1 40 ASP HA H -6.741 -3.560 9.790 1.00 . A A . 345 ASP HA 1 1
20 16197 1 1 40 ASP HB2 H -7.696 -6.276 8.846 1.00 . A A . 345 ASP HB2 1 1
20 16198 1 1 40 ASP HB3 H -6.398 -6.040 10.012 1.00 . A A . 345 ASP HB3 1 1
20 16199 1 1 40 ASP N N -8.221 -3.755 8.307 1.00 . A A . 345 ASP N 1 1
20 16200 1 1 40 ASP O O -5.997 -4.877 6.921 1.00 . A A . 345 ASP O 1 1
20 16201 1 1 40 ASP OD1 O -8.586 -4.349 11.135 1.00 . A A . 345 ASP OD1 1 1
20 16202 1 1 40 ASP OD2 O -8.856 -6.486 11.170 1.00 . A A . 345 ASP OD2 1 1
20 16203 1 1 41 VAL C C -2.775 -5.313 7.726 1.00 . A A . 346 VAL C 1 1
20 16204 1 1 41 VAL CA C -3.513 -3.987 7.485 1.00 . A A . 346 VAL CA 1 1
20 16205 1 1 41 VAL CB C -2.571 -2.820 7.777 1.00 . A A . 346 VAL CB 1 1
20 16206 1 1 41 VAL CG1 C -3.219 -1.512 7.321 1.00 . A A . 346 VAL CG1 1 1
20 16207 1 1 41 VAL CG2 C -2.295 -2.752 9.281 1.00 . A A . 346 VAL CG2 1 1
20 16208 1 1 41 VAL H H -4.587 -3.500 9.278 1.00 . A A . 346 VAL H 1 1
20 16209 1 1 41 VAL HA H -3.854 -3.930 6.465 1.00 . A A . 346 VAL HA 1 1
20 16210 1 1 41 VAL HB H -1.645 -2.967 7.247 1.00 . A A . 346 VAL HB 1 1
20 16211 1 1 41 VAL HG11 H -2.684 -1.125 6.465 1.00 . A A . 346 VAL HG11 1 1
20 16212 1 1 41 VAL HG12 H -3.182 -0.792 8.125 1.00 . A A . 346 VAL HG12 1 1
20 16213 1 1 41 VAL HG13 H -4.248 -1.696 7.049 1.00 . A A . 346 VAL HG13 1 1
20 16214 1 1 41 VAL HG21 H -1.230 -2.806 9.455 1.00 . A A . 346 VAL HG21 1 1
20 16215 1 1 41 VAL HG22 H -2.782 -3.580 9.775 1.00 . A A . 346 VAL HG22 1 1
20 16216 1 1 41 VAL HG23 H -2.677 -1.822 9.676 1.00 . A A . 346 VAL HG23 1 1
20 16217 1 1 41 VAL N N -4.686 -3.904 8.393 1.00 . A A . 346 VAL N 1 1
20 16218 1 1 41 VAL O O -2.706 -5.788 8.842 1.00 . A A . 346 VAL O 1 1
20 16219 1 1 42 PRO C C -0.275 -7.088 7.738 1.00 . A A . 347 PRO C 1 1
20 16220 1 1 42 PRO CA C -1.497 -7.207 6.820 1.00 . A A . 347 PRO CA 1 1
20 16221 1 1 42 PRO CB C -1.063 -7.544 5.388 1.00 . A A . 347 PRO CB 1 1
20 16222 1 1 42 PRO CD C -2.247 -5.429 5.305 1.00 . A A . 347 PRO CD 1 1
20 16223 1 1 42 PRO CG C -1.180 -6.273 4.613 1.00 . A A . 347 PRO CG 1 1
20 16224 1 1 42 PRO HA H -2.160 -7.975 7.183 1.00 . A A . 347 PRO HA 1 1
20 16225 1 1 42 PRO HB2 H -0.039 -7.894 5.383 1.00 . A A . 347 PRO HB2 1 1
20 16226 1 1 42 PRO HB3 H -1.716 -8.293 4.968 1.00 . A A . 347 PRO HB3 1 1
20 16227 1 1 42 PRO HD2 H -1.983 -4.381 5.262 1.00 . A A . 347 PRO HD2 1 1
20 16228 1 1 42 PRO HD3 H -3.215 -5.599 4.861 1.00 . A A . 347 PRO HD3 1 1
20 16229 1 1 42 PRO HG2 H -0.232 -5.752 4.616 1.00 . A A . 347 PRO HG2 1 1
20 16230 1 1 42 PRO HG3 H -1.486 -6.484 3.601 1.00 . A A . 347 PRO HG3 1 1
20 16231 1 1 42 PRO N N -2.231 -5.913 6.693 1.00 . A A . 347 PRO N 1 1
20 16232 1 1 42 PRO O O 0.413 -6.086 7.743 1.00 . A A . 347 PRO O 1 1
20 16233 1 1 43 LYS C C 2.438 -7.858 8.620 1.00 . A A . 348 LYS C 1 1
20 16234 1 1 43 LYS CA C 1.166 -8.043 9.438 1.00 . A A . 348 LYS CA 1 1
20 16235 1 1 43 LYS CB C 1.264 -9.360 10.202 1.00 . A A . 348 LYS CB 1 1
20 16236 1 1 43 LYS CD C 0.067 -10.866 11.792 1.00 . A A . 348 LYS CD 1 1
20 16237 1 1 43 LYS CE C -1.298 -11.207 12.393 1.00 . A A . 348 LYS CE 1 1
20 16238 1 1 43 LYS CG C -0.061 -9.627 10.903 1.00 . A A . 348 LYS CG 1 1
20 16239 1 1 43 LYS H H -0.576 -8.896 8.499 1.00 . A A . 348 LYS H 1 1
20 16240 1 1 43 LYS HA H 1.052 -7.224 10.131 1.00 . A A . 348 LYS HA 1 1
20 16241 1 1 43 LYS HB2 H 1.478 -10.162 9.511 1.00 . A A . 348 LYS HB2 1 1
20 16242 1 1 43 LYS HB3 H 2.052 -9.294 10.936 1.00 . A A . 348 LYS HB3 1 1
20 16243 1 1 43 LYS HD2 H 0.418 -11.699 11.199 1.00 . A A . 348 LYS HD2 1 1
20 16244 1 1 43 LYS HD3 H 0.768 -10.667 12.587 1.00 . A A . 348 LYS HD3 1 1
20 16245 1 1 43 LYS HE2 H -1.185 -12.000 13.116 1.00 . A A . 348 LYS HE2 1 1
20 16246 1 1 43 LYS HE3 H -1.706 -10.332 12.879 1.00 . A A . 348 LYS HE3 1 1
20 16247 1 1 43 LYS HG2 H -0.328 -8.772 11.506 1.00 . A A . 348 LYS HG2 1 1
20 16248 1 1 43 LYS HG3 H -0.823 -9.796 10.157 1.00 . A A . 348 LYS HG3 1 1
20 16249 1 1 43 LYS HZ1 H -2.313 -12.684 11.333 1.00 . A A . 348 LYS HZ1 1 1
20 16250 1 1 43 LYS HZ2 H -1.841 -11.357 10.388 1.00 . A A . 348 LYS HZ2 1 1
20 16251 1 1 43 LYS HZ3 H -3.156 -11.214 11.453 1.00 . A A . 348 LYS HZ3 1 1
20 16252 1 1 43 LYS N N -0.006 -8.099 8.517 1.00 . A A . 348 LYS N 1 1
20 16253 1 1 43 LYS NZ N -2.222 -11.648 11.309 1.00 . A A . 348 LYS NZ 1 1
20 16254 1 1 43 LYS O O 3.321 -7.101 8.973 1.00 . A A . 348 LYS O 1 1
20 16255 1 1 44 GLY C C 3.599 -7.276 5.705 1.00 . A A . 349 GLY C 1 1
20 16256 1 1 44 GLY CA C 3.751 -8.447 6.675 1.00 . A A . 349 GLY CA 1 1
20 16257 1 1 44 GLY H H 1.807 -9.168 7.279 1.00 . A A . 349 GLY H 1 1
20 16258 1 1 44 GLY HA2 H 4.617 -8.287 7.300 1.00 . A A . 349 GLY HA2 1 1
20 16259 1 1 44 GLY HA3 H 3.880 -9.360 6.111 1.00 . A A . 349 GLY HA3 1 1
20 16260 1 1 44 GLY N N 2.536 -8.560 7.530 1.00 . A A . 349 GLY N 1 1
20 16261 1 1 44 GLY O O 2.556 -6.661 5.614 1.00 . A A . 349 GLY O 1 1
20 16262 1 1 45 ASP C C 3.994 -6.366 2.679 1.00 . A A . 350 ASP C 1 1
20 16263 1 1 45 ASP CA C 4.558 -5.845 4.001 1.00 . A A . 350 ASP CA 1 1
20 16264 1 1 45 ASP CB C 5.959 -5.272 3.769 1.00 . A A . 350 ASP CB 1 1
20 16265 1 1 45 ASP CG C 5.863 -4.035 2.875 1.00 . A A . 350 ASP CG 1 1
20 16266 1 1 45 ASP H H 5.464 -7.485 5.062 1.00 . A A . 350 ASP H 1 1
20 16267 1 1 45 ASP HA H 3.912 -5.073 4.391 1.00 . A A . 350 ASP HA 1 1
20 16268 1 1 45 ASP HB2 H 6.396 -4.999 4.719 1.00 . A A . 350 ASP HB2 1 1
20 16269 1 1 45 ASP HB3 H 6.577 -6.015 3.289 1.00 . A A . 350 ASP HB3 1 1
20 16270 1 1 45 ASP N N 4.636 -6.970 4.974 1.00 . A A . 350 ASP N 1 1
20 16271 1 1 45 ASP O O 4.544 -7.261 2.069 1.00 . A A . 350 ASP O 1 1
20 16272 1 1 45 ASP OD1 O 5.596 -2.967 3.401 1.00 . A A . 350 ASP OD1 1 1
20 16273 1 1 45 ASP OD2 O 6.057 -4.177 1.678 1.00 . A A . 350 ASP OD2 1 1
20 16274 1 1 46 TRP C C 3.131 -5.750 -0.216 1.00 . A A . 351 TRP C 1 1
20 16275 1 1 46 TRP CA C 2.309 -6.293 0.950 1.00 . A A . 351 TRP CA 1 1
20 16276 1 1 46 TRP CB C 0.864 -5.804 0.831 1.00 . A A . 351 TRP CB 1 1
20 16277 1 1 46 TRP CD1 C -0.597 -7.858 1.036 1.00 . A A . 351 TRP CD1 1 1
20 16278 1 1 46 TRP CD2 C -0.334 -7.198 -1.098 1.00 . A A . 351 TRP CD2 1 1
20 16279 1 1 46 TRP CE2 C -1.164 -8.344 -1.125 1.00 . A A . 351 TRP CE2 1 1
20 16280 1 1 46 TRP CE3 C -0.013 -6.585 -2.323 1.00 . A A . 351 TRP CE3 1 1
20 16281 1 1 46 TRP CG C 0.012 -6.908 0.288 1.00 . A A . 351 TRP CG 1 1
20 16282 1 1 46 TRP CH2 C -1.328 -8.241 -3.530 1.00 . A A . 351 TRP CH2 1 1
20 16283 1 1 46 TRP CZ2 C -1.657 -8.863 -2.324 1.00 . A A . 351 TRP CZ2 1 1
20 16284 1 1 46 TRP CZ3 C -0.507 -7.104 -3.530 1.00 . A A . 351 TRP CZ3 1 1
20 16285 1 1 46 TRP H H 2.468 -5.100 2.733 1.00 . A A . 351 TRP H 1 1
20 16286 1 1 46 TRP HA H 2.325 -7.373 0.927 1.00 . A A . 351 TRP HA 1 1
20 16287 1 1 46 TRP HB2 H 0.499 -5.513 1.805 1.00 . A A . 351 TRP HB2 1 1
20 16288 1 1 46 TRP HB3 H 0.823 -4.956 0.163 1.00 . A A . 351 TRP HB3 1 1
20 16289 1 1 46 TRP HD1 H -0.546 -7.937 2.112 1.00 . A A . 351 TRP HD1 1 1
20 16290 1 1 46 TRP HE1 H -1.823 -9.480 0.491 1.00 . A A . 351 TRP HE1 1 1
20 16291 1 1 46 TRP HE3 H 0.618 -5.710 -2.335 1.00 . A A . 351 TRP HE3 1 1
20 16292 1 1 46 TRP HH2 H -1.705 -8.636 -4.462 1.00 . A A . 351 TRP HH2 1 1
20 16293 1 1 46 TRP HZ2 H -2.289 -9.739 -2.317 1.00 . A A . 351 TRP HZ2 1 1
20 16294 1 1 46 TRP HZ3 H -0.255 -6.625 -4.465 1.00 . A A . 351 TRP HZ3 1 1
20 16295 1 1 46 TRP N N 2.899 -5.818 2.230 1.00 . A A . 351 TRP N 1 1
20 16296 1 1 46 TRP NE1 N -1.294 -8.709 0.200 1.00 . A A . 351 TRP NE1 1 1
20 16297 1 1 46 TRP O O 3.518 -4.598 -0.237 1.00 . A A . 351 TRP O 1 1
20 16298 1 1 47 ARG C C 3.405 -6.326 -3.626 1.00 . A A . 352 ARG C 1 1
20 16299 1 1 47 ARG CA C 4.215 -6.141 -2.350 1.00 . A A . 352 ARG CA 1 1
20 16300 1 1 47 ARG CB C 5.480 -6.991 -2.426 1.00 . A A . 352 ARG CB 1 1
20 16301 1 1 47 ARG CD C 7.591 -7.597 -1.259 1.00 . A A . 352 ARG CD 1 1
20 16302 1 1 47 ARG CG C 6.372 -6.680 -1.226 1.00 . A A . 352 ARG CG 1 1
20 16303 1 1 47 ARG CZ C 9.381 -8.118 0.288 1.00 . A A . 352 ARG CZ 1 1
20 16304 1 1 47 ARG H H 3.090 -7.503 -1.129 1.00 . A A . 352 ARG H 1 1
20 16305 1 1 47 ARG HA H 4.485 -5.102 -2.245 1.00 . A A . 352 ARG HA 1 1
20 16306 1 1 47 ARG HB2 H 5.212 -8.038 -2.416 1.00 . A A . 352 ARG HB2 1 1
20 16307 1 1 47 ARG HB3 H 6.013 -6.764 -3.337 1.00 . A A . 352 ARG HB3 1 1
20 16308 1 1 47 ARG HD2 H 7.267 -8.621 -1.145 1.00 . A A . 352 ARG HD2 1 1
20 16309 1 1 47 ARG HD3 H 8.102 -7.484 -2.204 1.00 . A A . 352 ARG HD3 1 1
20 16310 1 1 47 ARG HE H 8.466 -6.356 0.270 1.00 . A A . 352 ARG HE 1 1
20 16311 1 1 47 ARG HG2 H 6.694 -5.649 -1.272 1.00 . A A . 352 ARG HG2 1 1
20 16312 1 1 47 ARG HG3 H 5.822 -6.848 -0.313 1.00 . A A . 352 ARG HG3 1 1
20 16313 1 1 47 ARG HH11 H 8.825 -9.538 -1.008 1.00 . A A . 352 ARG HH11 1 1
20 16314 1 1 47 ARG HH12 H 10.110 -9.970 0.071 1.00 . A A . 352 ARG HH12 1 1
20 16315 1 1 47 ARG HH21 H 10.140 -6.901 1.686 1.00 . A A . 352 ARG HH21 1 1
20 16316 1 1 47 ARG HH22 H 10.854 -8.477 1.596 1.00 . A A . 352 ARG HH22 1 1
20 16317 1 1 47 ARG N N 3.409 -6.579 -1.179 1.00 . A A . 352 ARG N 1 1
20 16318 1 1 47 ARG NE N 8.512 -7.244 -0.142 1.00 . A A . 352 ARG NE 1 1
20 16319 1 1 47 ARG NH1 N 9.443 -9.301 -0.259 1.00 . A A . 352 ARG NH1 1 1
20 16320 1 1 47 ARG NH2 N 10.188 -7.809 1.266 1.00 . A A . 352 ARG NH2 1 1
20 16321 1 1 47 ARG O O 2.753 -7.332 -3.820 1.00 . A A . 352 ARG O 1 1
20 16322 1 1 48 CYS C C 3.241 -6.709 -6.534 1.00 . A A . 353 CYS C 1 1
20 16323 1 1 48 CYS CA C 2.685 -5.497 -5.768 1.00 . A A . 353 CYS CA 1 1
20 16324 1 1 48 CYS CB C 2.831 -4.211 -6.589 1.00 . A A . 353 CYS CB 1 1
20 16325 1 1 48 CYS H H 3.984 -4.565 -4.332 1.00 . A A . 353 CYS H 1 1
20 16326 1 1 48 CYS HA H 1.643 -5.663 -5.536 1.00 . A A . 353 CYS HA 1 1
20 16327 1 1 48 CYS HB2 H 3.489 -4.387 -7.421 1.00 . A A . 353 CYS HB2 1 1
20 16328 1 1 48 CYS HB3 H 1.860 -3.910 -6.955 1.00 . A A . 353 CYS HB3 1 1
20 16329 1 1 48 CYS N N 3.446 -5.366 -4.504 1.00 . A A . 353 CYS N 1 1
20 16330 1 1 48 CYS O O 4.376 -7.097 -6.348 1.00 . A A . 353 CYS O 1 1
20 16331 1 1 48 CYS SG S 3.511 -2.892 -5.547 1.00 . A A . 353 CYS SG 1 1
20 16332 1 1 49 PRO C C 4.174 -8.434 -8.848 1.00 . A A . 354 PRO C 1 1
20 16333 1 1 49 PRO CA C 2.836 -8.566 -8.098 1.00 . A A . 354 PRO CA 1 1
20 16334 1 1 49 PRO CB C 1.692 -8.792 -9.097 1.00 . A A . 354 PRO CB 1 1
20 16335 1 1 49 PRO CD C 1.053 -6.955 -7.638 1.00 . A A . 354 PRO CD 1 1
20 16336 1 1 49 PRO CG C 0.794 -7.595 -8.997 1.00 . A A . 354 PRO CG 1 1
20 16337 1 1 49 PRO HA H 2.881 -9.406 -7.426 1.00 . A A . 354 PRO HA 1 1
20 16338 1 1 49 PRO HB2 H 2.087 -8.877 -10.100 1.00 . A A . 354 PRO HB2 1 1
20 16339 1 1 49 PRO HB3 H 1.142 -9.684 -8.837 1.00 . A A . 354 PRO HB3 1 1
20 16340 1 1 49 PRO HD2 H 0.957 -5.879 -7.702 1.00 . A A . 354 PRO HD2 1 1
20 16341 1 1 49 PRO HD3 H 0.386 -7.356 -6.892 1.00 . A A . 354 PRO HD3 1 1
20 16342 1 1 49 PRO HG2 H 1.025 -6.896 -9.790 1.00 . A A . 354 PRO HG2 1 1
20 16343 1 1 49 PRO HG3 H -0.239 -7.902 -9.064 1.00 . A A . 354 PRO HG3 1 1
20 16344 1 1 49 PRO N N 2.434 -7.339 -7.344 1.00 . A A . 354 PRO N 1 1
20 16345 1 1 49 PRO O O 4.957 -9.361 -8.883 1.00 . A A . 354 PRO O 1 1
20 16346 1 1 50 LYS C C 6.923 -7.378 -9.250 1.00 . A A . 355 LYS C 1 1
20 16347 1 1 50 LYS CA C 5.736 -7.161 -10.190 1.00 . A A . 355 LYS CA 1 1
20 16348 1 1 50 LYS CB C 5.819 -5.759 -10.793 1.00 . A A . 355 LYS CB 1 1
20 16349 1 1 50 LYS CD C 5.715 -3.318 -10.267 1.00 . A A . 355 LYS CD 1 1
20 16350 1 1 50 LYS CE C 5.943 -2.285 -9.163 1.00 . A A . 355 LYS CE 1 1
20 16351 1 1 50 LYS CG C 5.768 -4.725 -9.669 1.00 . A A . 355 LYS CG 1 1
20 16352 1 1 50 LYS H H 3.808 -6.565 -9.415 1.00 . A A . 355 LYS H 1 1
20 16353 1 1 50 LYS HA H 5.772 -7.888 -10.982 1.00 . A A . 355 LYS HA 1 1
20 16354 1 1 50 LYS HB2 H 6.746 -5.655 -11.337 1.00 . A A . 355 LYS HB2 1 1
20 16355 1 1 50 LYS HB3 H 4.986 -5.603 -11.461 1.00 . A A . 355 LYS HB3 1 1
20 16356 1 1 50 LYS HD2 H 6.483 -3.219 -11.021 1.00 . A A . 355 LYS HD2 1 1
20 16357 1 1 50 LYS HD3 H 4.747 -3.154 -10.717 1.00 . A A . 355 LYS HD3 1 1
20 16358 1 1 50 LYS HE2 H 5.349 -2.543 -8.299 1.00 . A A . 355 LYS HE2 1 1
20 16359 1 1 50 LYS HE3 H 6.989 -2.274 -8.892 1.00 . A A . 355 LYS HE3 1 1
20 16360 1 1 50 LYS HG2 H 4.885 -4.901 -9.081 1.00 . A A . 355 LYS HG2 1 1
20 16361 1 1 50 LYS HG3 H 6.642 -4.817 -9.041 1.00 . A A . 355 LYS HG3 1 1
20 16362 1 1 50 LYS HZ1 H 4.797 -0.550 -9.045 1.00 . A A . 355 LYS HZ1 1 1
20 16363 1 1 50 LYS HZ2 H 5.187 -1.013 -10.629 1.00 . A A . 355 LYS HZ2 1 1
20 16364 1 1 50 LYS HZ3 H 6.371 -0.303 -9.638 1.00 . A A . 355 LYS HZ3 1 1
20 16365 1 1 50 LYS N N 4.447 -7.308 -9.447 1.00 . A A . 355 LYS N 1 1
20 16366 1 1 50 LYS NZ N 5.544 -0.936 -9.656 1.00 . A A . 355 LYS NZ 1 1
20 16367 1 1 50 LYS O O 7.919 -7.971 -9.613 1.00 . A A . 355 LYS O 1 1
20 16368 1 1 51 CYS C C 8.008 -8.495 -6.597 1.00 . A A . 356 CYS C 1 1
20 16369 1 1 51 CYS CA C 7.941 -7.045 -7.075 1.00 . A A . 356 CYS CA 1 1
20 16370 1 1 51 CYS CB C 7.692 -6.114 -5.887 1.00 . A A . 356 CYS CB 1 1
20 16371 1 1 51 CYS H H 6.012 -6.414 -7.793 1.00 . A A . 356 CYS H 1 1
20 16372 1 1 51 CYS HA H 8.873 -6.781 -7.551 1.00 . A A . 356 CYS HA 1 1
20 16373 1 1 51 CYS HB2 H 7.600 -6.696 -4.983 1.00 . A A . 356 CYS HB2 1 1
20 16374 1 1 51 CYS HB3 H 8.513 -5.419 -5.792 1.00 . A A . 356 CYS HB3 1 1
20 16375 1 1 51 CYS N N 6.825 -6.891 -8.051 1.00 . A A . 356 CYS N 1 1
20 16376 1 1 51 CYS O O 9.072 -9.036 -6.370 1.00 . A A . 356 CYS O 1 1
20 16377 1 1 51 CYS SG S 6.159 -5.205 -6.188 1.00 . A A . 356 CYS SG 1 1
20 16378 1 1 52 LEU C C 7.629 -11.414 -6.971 1.00 . A A . 357 LEU C 1 1
20 16379 1 1 52 LEU CA C 6.874 -10.539 -5.970 1.00 . A A . 357 LEU CA 1 1
20 16380 1 1 52 LEU CB C 5.429 -11.023 -5.846 1.00 . A A . 357 LEU CB 1 1
20 16381 1 1 52 LEU CD1 C 5.856 -12.382 -3.783 1.00 . A A . 357 LEU CD1 1 1
20 16382 1 1 52 LEU CD2 C 3.989 -12.997 -5.324 1.00 . A A . 357 LEU CD2 1 1
20 16383 1 1 52 LEU CG C 5.410 -12.432 -5.246 1.00 . A A . 357 LEU CG 1 1
20 16384 1 1 52 LEU H H 6.032 -8.668 -6.628 1.00 . A A . 357 LEU H 1 1
20 16385 1 1 52 LEU HA H 7.356 -10.598 -5.007 1.00 . A A . 357 LEU HA 1 1
20 16386 1 1 52 LEU HB2 H 4.877 -10.348 -5.208 1.00 . A A . 357 LEU HB2 1 1
20 16387 1 1 52 LEU HB3 H 4.973 -11.046 -6.824 1.00 . A A . 357 LEU HB3 1 1
20 16388 1 1 52 LEU HD11 H 5.873 -11.357 -3.443 1.00 . A A . 357 LEU HD11 1 1
20 16389 1 1 52 LEU HD12 H 6.845 -12.807 -3.693 1.00 . A A . 357 LEU HD12 1 1
20 16390 1 1 52 LEU HD13 H 5.165 -12.951 -3.176 1.00 . A A . 357 LEU HD13 1 1
20 16391 1 1 52 LEU HD21 H 3.936 -13.731 -6.115 1.00 . A A . 357 LEU HD21 1 1
20 16392 1 1 52 LEU HD22 H 3.294 -12.197 -5.529 1.00 . A A . 357 LEU HD22 1 1
20 16393 1 1 52 LEU HD23 H 3.735 -13.462 -4.383 1.00 . A A . 357 LEU HD23 1 1
20 16394 1 1 52 LEU HG H 6.081 -13.069 -5.805 1.00 . A A . 357 LEU HG 1 1
20 16395 1 1 52 LEU N N 6.879 -9.125 -6.438 1.00 . A A . 357 LEU N 1 1
20 16396 1 1 52 LEU O O 8.325 -12.339 -6.601 1.00 . A A . 357 LEU O 1 1
20 16397 1 1 53 ALA C C 9.720 -11.819 -9.053 1.00 . A A . 358 ALA C 1 1
20 16398 1 1 53 ALA CA C 8.210 -11.946 -9.261 1.00 . A A . 358 ALA CA 1 1
20 16399 1 1 53 ALA CB C 7.842 -11.444 -10.659 1.00 . A A . 358 ALA CB 1 1
20 16400 1 1 53 ALA H H 6.931 -10.379 -8.513 1.00 . A A . 358 ALA H 1 1
20 16401 1 1 53 ALA HA H 7.918 -12.981 -9.162 1.00 . A A . 358 ALA HA 1 1
20 16402 1 1 53 ALA HB1 H 8.299 -12.080 -11.401 1.00 . A A . 358 ALA HB1 1 1
20 16403 1 1 53 ALA HB2 H 8.201 -10.432 -10.783 1.00 . A A . 358 ALA HB2 1 1
20 16404 1 1 53 ALA HB3 H 6.769 -11.463 -10.777 1.00 . A A . 358 ALA HB3 1 1
20 16405 1 1 53 ALA N N 7.498 -11.130 -8.237 1.00 . A A . 358 ALA N 1 1
20 16406 1 1 53 ALA O O 10.469 -12.742 -9.301 1.00 . A A . 358 ALA O 1 1
20 16407 1 1 54 GLN C C 12.130 -11.531 -7.367 1.00 . A A . 359 GLN C 1 1
20 16408 1 1 54 GLN CA C 11.631 -10.495 -8.377 1.00 . A A . 359 GLN CA 1 1
20 16409 1 1 54 GLN CB C 11.888 -9.088 -7.834 1.00 . A A . 359 GLN CB 1 1
20 16410 1 1 54 GLN CD C 11.708 -6.646 -8.330 1.00 . A A . 359 GLN CD 1 1
20 16411 1 1 54 GLN CG C 11.499 -8.053 -8.890 1.00 . A A . 359 GLN CG 1 1
20 16412 1 1 54 GLN H H 9.548 -9.951 -8.407 1.00 . A A . 359 GLN H 1 1
20 16413 1 1 54 GLN HA H 12.157 -10.622 -9.310 1.00 . A A . 359 GLN HA 1 1
20 16414 1 1 54 GLN HB2 H 11.299 -8.933 -6.941 1.00 . A A . 359 GLN HB2 1 1
20 16415 1 1 54 GLN HB3 H 12.936 -8.979 -7.596 1.00 . A A . 359 GLN HB3 1 1
20 16416 1 1 54 GLN HE21 H 11.645 -5.773 -10.112 1.00 . A A . 359 GLN HE21 1 1
20 16417 1 1 54 GLN HE22 H 11.882 -4.724 -8.798 1.00 . A A . 359 GLN HE22 1 1
20 16418 1 1 54 GLN HG2 H 12.113 -8.187 -9.769 1.00 . A A . 359 GLN HG2 1 1
20 16419 1 1 54 GLN HG3 H 10.459 -8.182 -9.154 1.00 . A A . 359 GLN HG3 1 1
20 16420 1 1 54 GLN N N 10.170 -10.682 -8.601 1.00 . A A . 359 GLN N 1 1
20 16421 1 1 54 GLN NE2 N 11.748 -5.630 -9.147 1.00 . A A . 359 GLN NE2 1 1
20 16422 1 1 54 GLN O O 13.240 -12.017 -7.457 1.00 . A A . 359 GLN O 1 1
20 16423 1 1 54 GLN OE1 O 11.835 -6.468 -7.134 1.00 . A A . 359 GLN OE1 1 1
20 16424 1 1 55 GLU C C 11.677 -14.277 -5.997 1.00 . A A . 360 GLU C 1 1
20 16425 1 1 55 GLU CA C 11.744 -12.874 -5.390 1.00 . A A . 360 GLU CA 1 1
20 16426 1 1 55 GLU CB C 10.816 -12.800 -4.180 1.00 . A A . 360 GLU CB 1 1
20 16427 1 1 55 GLU CD C 12.691 -12.996 -2.542 1.00 . A A . 360 GLU CD 1 1
20 16428 1 1 55 GLU CG C 11.402 -13.645 -3.050 1.00 . A A . 360 GLU CG 1 1
20 16429 1 1 55 GLU H H 10.427 -11.467 -6.352 1.00 . A A . 360 GLU H 1 1
20 16430 1 1 55 GLU HA H 12.754 -12.665 -5.075 1.00 . A A . 360 GLU HA 1 1
20 16431 1 1 55 GLU HB2 H 10.725 -11.774 -3.857 1.00 . A A . 360 GLU HB2 1 1
20 16432 1 1 55 GLU HB3 H 9.843 -13.184 -4.446 1.00 . A A . 360 GLU HB3 1 1
20 16433 1 1 55 GLU HG2 H 10.690 -13.708 -2.246 1.00 . A A . 360 GLU HG2 1 1
20 16434 1 1 55 GLU HG3 H 11.621 -14.637 -3.417 1.00 . A A . 360 GLU HG3 1 1
20 16435 1 1 55 GLU N N 11.318 -11.871 -6.405 1.00 . A A . 360 GLU N 1 1
20 16436 1 1 55 GLU O O 12.673 -14.705 -6.559 1.00 . A A . 360 GLU O 1 1
20 16437 1 1 55 GLU OXT O 10.633 -14.899 -5.890 1.00 . A A . 360 GLU OXT 1 1
20 16438 1 1 55 GLU OE1 O 12.830 -11.794 -2.704 1.00 . A A . 360 GLU OE1 1 1
20 16439 1 1 55 GLU OE2 O 13.517 -13.711 -1.999 1.00 . A A . 360 GLU OE2 1 1
20 16440 2 2 1 ZN ZN ZN -6.157 3.874 -2.692 1.00 . B A . 401 ZN ZN 1 1
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