NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
493086 |
2kng   |
16831 | cing | 4-filtered-FRED | STAR | entry | full | 535 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kng
# This FRED archive file contains, for PDB entry <2kng>:
#
# - 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_2kng
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kng
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 6135.63
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 $Protein_lsr2 A . 1 1
stop_
save_
save_Protein_lsr2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein lsr2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SGSGRGRGAIDREQSAAIREWARRNGHNVSTRGRIPADVIDAYHAATLEHHHHHH
_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 SER . 1 1
2 GLY . 1 1
3 SER . 1 1
4 GLY . 1 1
5 ARG . 1 1
6 GLY . 1 1
7 ARG . 1 1
8 GLY . 1 1
9 ALA . 1 1
10 ILE . 1 1
11 ASP . 1 1
12 ARG . 1 1
13 GLU . 1 1
14 GLN . 1 1
15 SER . 1 1
16 ALA . 1 1
17 ALA . 1 1
18 ILE . 1 1
19 ARG . 1 1
20 GLU . 1 1
21 TRP . 1 1
22 ALA . 1 1
23 ARG . 1 1
24 ARG . 1 1
25 ASN . 1 1
26 GLY . 1 1
27 HIS . 1 1
28 ASN . 1 1
29 VAL . 1 1
30 SER . 1 1
31 THR . 1 1
32 ARG . 1 1
33 GLY . 1 1
34 ARG . 1 1
35 ILE . 1 1
36 PRO . 1 1
37 ALA . 1 1
38 ASP . 1 1
39 VAL . 1 1
40 ILE . 1 1
41 ASP . 1 1
42 ALA . 1 1
43 TYR . 1 1
44 HIS . 1 1
45 ALA . 1 1
46 ALA . 1 1
47 THR . 1 1
48 LEU . 1 1
49 GLU . 1 1
50 HIS . 1 1
51 HIS . 1 1
52 HIS . 1 1
53 HIS . 1 1
54 HIS . 1 1
55 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 1
GLY 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
ARG 5 5 1 1
GLY 6 6 1 1
ARG 7 7 1 1
GLY 8 8 1 1
ALA 9 9 1 1
ILE 10 10 1 1
ASP 11 11 1 1
ARG 12 12 1 1
GLU 13 13 1 1
GLN 14 14 1 1
SER 15 15 1 1
ALA 16 16 1 1
ALA 17 17 1 1
ILE 18 18 1 1
ARG 19 19 1 1
GLU 20 20 1 1
TRP 21 21 1 1
ALA 22 22 1 1
ARG 23 23 1 1
ARG 24 24 1 1
ASN 25 25 1 1
GLY 26 26 1 1
HIS 27 27 1 1
ASN 28 28 1 1
VAL 29 29 1 1
SER 30 30 1 1
THR 31 31 1 1
ARG 32 32 1 1
GLY 33 33 1 1
ARG 34 34 1 1
ILE 35 35 1 1
PRO 36 36 1 1
ALA 37 37 1 1
ASP 38 38 1 1
VAL 39 39 1 1
ILE 40 40 1 1
ASP 41 41 1 1
ALA 42 42 1 1
TYR 43 43 1 1
HIS 44 44 1 1
ALA 45 45 1 1
ALA 46 46 1 1
THR 47 47 1 1
LEU 48 48 1 1
GLU 49 49 1 1
HIS 50 50 1 1
HIS 51 51 1 1
HIS 52 52 1 1
HIS 53 53 1 1
HIS 54 54 1 1
HIS 55 55 1 1
stop_
save_
save_AMBER_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
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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
96 1 . . . 1 1
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98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
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115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
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120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
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131 1 . . . 1 1
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133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
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137 1 . . . 1 1
138 1 . . . 1 1
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250 1 . . . 1 1
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256 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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278 1 . . . 1 1
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280 1 . . . 1 1
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283 1 . . . 1 1
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297 1 . . . 1 1
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299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
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306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
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320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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348 1 . . . 1 1
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350 1 . . . 1 1
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352 1 . . . 1 1
353 1 . . . 1 1
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355 1 . . . 1 1
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357 1 . . . 1 1
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359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 GLY QA 2kng_ambr001 4 GLY HA2 1 1
1 1 1 1 1 6 GLY QA 2kng_ambr001 6 GLY HA2 1 1
1 1 2 1 1 5 ARG HA 2kng_ambr001 5 GLY HA 1 1
2 1 1 1 1 5 ARG HA 2kng_ambr001 5 ARG HA 1 1
2 1 2 1 1 6 GLY H 2kng_ambr001 6 GLY H 1 1
3 1 1 1 1 5 ARG HA 2kng_ambr001 5 ARG HA 1 1
3 1 2 1 1 7 ARG H 2kng_ambr001 7 ARG H 1 1
4 1 1 1 1 7 ARG QB 2kng_ambr001 7 ARG HB2 1 1
4 1 2 1 1 9 ALA HA 2kng_ambr001 9 ARG HA 1 1
5 1 1 1 1 7 ARG QB 2kng_ambr001 7 ARG HB2 1 1
5 1 1 1 1 10 ILE HB 2kng_ambr001 10 ARG HB 1 1
5 1 2 1 1 9 ALA MB 2kng_ambr001 9 ARG HB1 1 1
6 1 1 1 1 8 GLY QA 2kng_ambr001 8 GLY HA2 1 1
6 1 2 1 1 9 ALA H 2kng_ambr001 9 ALA H 1 1
7 1 1 1 1 8 GLY QA 2kng_ambr001 8 ALA HA2 1 1
7 1 1 1 1 37 ALA HA 2kng_ambr001 37 ALA HA 1 1
7 1 2 1 1 10 ILE MD 2kng_ambr001 10 GLY HD11 1 1
7 1 2 1 1 40 ILE MD 2kng_ambr001 40 GLY HD11 1 1
8 1 1 1 1 9 ALA H 2kng_ambr001 9 ILE H 1 1
8 1 1 1 1 10 ILE H 2kng_ambr001 10 ILE H 1 1
8 1 2 1 1 9 ALA HA 2kng_ambr001 9 ALA HA 1 1
9 1 1 1 1 9 ALA HA 2kng_ambr001 9 ALA HA 1 1
9 1 2 1 1 10 ILE H 2kng_ambr001 10 ILE H 1 1
10 1 1 1 1 9 ALA HA 2kng_ambr001 9 ALA HA 1 1
10 1 2 1 1 10 ILE HA 2kng_ambr001 10 ILE HA 1 1
11 1 1 1 1 9 ALA MB 2kng_ambr001 9 ALA HB1 1 1
11 1 2 1 1 10 ILE H 2kng_ambr001 10 ALA H 1 1
12 1 1 1 1 10 ILE H 2kng_ambr001 10 ILE H 1 1
12 1 2 1 1 10 ILE HB 2kng_ambr001 10 ILE HB 1 1
13 1 1 1 1 10 ILE H 2kng_ambr001 10 ILE H 1 1
13 1 2 1 1 10 ILE QG 2kng_ambr001 10 ILE HG12 1 1
14 1 1 1 1 10 ILE HA 2kng_ambr001 10 ILE HA 1 1
14 1 1 1 1 12 ARG HA 2kng_ambr001 12 ILE HA 1 1
14 1 2 1 1 10 ILE MG 2kng_ambr001 10 ARG HG21 1 1
15 1 1 1 1 10 ILE HA 2kng_ambr001 10 ILE HA 1 1
15 1 2 1 1 11 ASP H 2kng_ambr001 11 ASP H 1 1
16 1 1 1 1 10 ILE HA 2kng_ambr001 10 ILE HA 1 1
16 1 1 1 1 12 ARG HA 2kng_ambr001 12 ILE HA 1 1
16 1 1 1 1 13 GLU HA 2kng_ambr001 13 ILE HA 1 1
16 1 2 1 1 11 ASP HA 2kng_ambr001 11 ARG HA 1 1
17 1 1 1 1 10 ILE HA 2kng_ambr001 10 ILE HA 1 1
17 1 1 1 1 12 ARG HA 2kng_ambr001 12 ILE HA 1 1
17 1 2 1 1 11 ASP QB 2kng_ambr001 11 ARG HB2 1 1
18 1 1 1 1 10 ILE HA 2kng_ambr001 10 GLU HA 1 1
18 1 2 1 1 13 GLU QB 2kng_ambr001 13 GLU HB2 1 1
19 1 1 1 1 10 ILE HB 2kng_ambr001 10 ILE HB 1 1
19 1 2 1 1 11 ASP H 2kng_ambr001 11 ASP H 1 1
20 1 1 1 1 10 ILE HB 2kng_ambr001 10 SER HB 1 1
20 1 2 1 1 11 ASP H 2kng_ambr001 11 ASP H 1 1
20 1 2 1 1 15 SER H 2kng_ambr001 15 ASP H 1 1
21 1 1 1 1 10 ILE QG 2kng_ambr001 10 ILE HG12 1 1
21 1 2 1 1 11 ASP H 2kng_ambr001 11 ASP H 1 1
22 1 1 1 1 10 ILE MG 2kng_ambr001 10 ILE HG21 1 1
22 1 2 1 1 11 ASP H 2kng_ambr001 11 ILE H 1 1
23 1 1 1 1 10 ILE MG 2kng_ambr001 10 SER HG21 1 1
23 1 2 1 1 11 ASP H 2kng_ambr001 11 ASP H 1 1
23 1 2 1 1 15 SER H 2kng_ambr001 15 ASP H 1 1
24 1 1 1 1 10 ILE MG 2kng_ambr001 10 ILE HG21 1 1
24 1 2 1 1 11 ASP HA 2kng_ambr001 11 ILE HA 1 1
25 1 1 1 1 10 ILE MG 2kng_ambr001 10 ILE HG21 1 1
25 1 2 1 1 12 ARG QB 2kng_ambr001 12 ILE HB2 1 1
26 1 1 1 1 10 ILE MG 2kng_ambr001 10 ILE HG21 1 1
26 1 2 1 1 13 GLU QB 2kng_ambr001 13 ILE HB2 1 1
27 1 1 1 1 10 ILE MG 2kng_ambr001 10 GLU HG21 1 1
27 1 2 1 1 13 GLU QB 2kng_ambr001 13 GLU HB2 1 1
27 1 2 1 1 14 GLN QB 2kng_ambr001 14 GLU HB2 1 1
28 1 1 1 1 10 ILE MG 2kng_ambr001 10 ILE HG21 1 1
28 1 2 1 1 15 SER H 2kng_ambr001 15 ILE H 1 1
29 1 1 1 1 10 ILE MG 2kng_ambr001 10 SER HG21 1 1
29 1 2 1 1 15 SER HA 2kng_ambr001 15 SER HA 1 1
29 1 2 1 1 15 SER QB 2kng_ambr001 15 SER HB2 1 1
30 1 1 1 1 11 ASP H 2kng_ambr001 11 GLU H 1 1
30 1 2 1 1 13 GLU QB 2kng_ambr001 13 GLU HB2 1 1
31 1 1 1 1 11 ASP H 2kng_ambr001 11 ASP H 1 1
31 1 1 1 1 15 SER H 2kng_ambr001 15 ASP H 1 1
31 1 2 1 1 13 GLU QB 2kng_ambr001 13 SER HB2 1 1
32 1 1 1 1 11 ASP HA 2kng_ambr001 11 GLU HA 1 1
32 1 2 1 1 12 ARG H 2kng_ambr001 12 ARG H 1 1
32 1 2 1 1 13 GLU H 2kng_ambr001 13 ARG H 1 1
33 1 1 1 1 11 ASP HA 2kng_ambr001 11 ARG HA 1 1
33 1 2 1 1 12 ARG QB 2kng_ambr001 12 ARG HB2 1 1
34 1 1 1 1 11 ASP HA 2kng_ambr001 11 ASP HA 1 1
34 1 1 1 1 50 HIS HA 2kng_ambr001 50 ASP HA 1 1
34 1 2 1 1 12 ARG QB 2kng_ambr001 12 HIS HB2 1 1
34 1 2 1 1 49 GLU QB 2kng_ambr001 49 HIS HB2 1 1
35 1 1 1 1 11 ASP HA 2kng_ambr001 11 GLU HA 1 1
35 1 2 1 1 13 GLU QB 2kng_ambr001 13 GLU HB2 1 1
36 1 1 1 1 11 ASP QB 2kng_ambr001 11 ASP HB2 1 1
36 1 2 1 1 12 ARG H 2kng_ambr001 12 ARG H 1 1
37 1 1 1 1 12 ARG HA 2kng_ambr001 12 GLN HA 1 1
37 1 2 1 1 14 GLN QG 2kng_ambr001 14 GLN HG2 1 1
38 1 1 1 1 12 ARG HA 2kng_ambr001 12 ARG HA 1 1
38 1 1 1 1 16 ALA HA 2kng_ambr001 16 ARG HA 1 1
38 1 2 1 1 15 SER H 2kng_ambr001 15 ALA H 1 1
39 1 1 1 1 12 ARG QB 2kng_ambr001 12 ARG HB2 1 1
39 1 2 1 1 12 ARG QD 2kng_ambr001 12 ARG HD2 1 1
40 1 1 1 1 13 GLU H 2kng_ambr001 13 GLU H 1 1
40 1 2 1 1 13 GLU QB 2kng_ambr001 13 GLU HB2 1 1
41 1 1 1 1 13 GLU H 2kng_ambr001 13 GLU H 1 1
41 1 2 1 1 13 GLU QG 2kng_ambr001 13 GLU HG2 1 1
42 1 1 1 1 13 GLU HA 2kng_ambr001 13 GLU HA 1 1
42 1 2 1 1 13 GLU QG 2kng_ambr001 13 GLU HG2 1 1
43 1 1 1 1 13 GLU HA 2kng_ambr001 13 GLU HA 1 1
43 1 2 1 1 14 GLN H 2kng_ambr001 14 GLN H 1 1
44 1 1 1 1 13 GLU HA 2kng_ambr001 13 GLU HA 1 1
44 1 2 1 1 16 ALA H 2kng_ambr001 16 ALA H 1 1
45 1 1 1 1 13 GLU HA 2kng_ambr001 13 ALA HA 1 1
45 1 2 1 1 16 ALA MB 2kng_ambr001 16 ALA HB1 1 1
46 1 1 1 1 13 GLU QB 2kng_ambr001 13 GLU HB2 1 1
46 1 1 1 1 14 GLN QB 2kng_ambr001 14 GLU HB2 1 1
46 1 2 1 1 14 GLN H 2kng_ambr001 14 GLU H 1 1
47 1 1 1 1 13 GLU QB 2kng_ambr001 13 GLN HB2 1 1
47 1 1 1 1 14 GLN QB 2kng_ambr001 14 GLN HB2 1 1
47 1 2 1 1 15 SER H 2kng_ambr001 15 GLN H 1 1
48 1 1 1 1 13 GLU QB 2kng_ambr001 13 GLU HB2 1 1
48 1 1 1 1 14 GLN QB 2kng_ambr001 14 GLU HB2 1 1
48 1 1 1 1 20 GLU QB 2kng_ambr001 20 GLU HB2 1 1
48 1 2 1 1 16 ALA MB 2kng_ambr001 16 GLU HB1 1 1
48 1 2 1 1 17 ALA MB 2kng_ambr001 17 GLU HB1 1 1
49 1 1 1 1 13 GLU QB 2kng_ambr001 13 GLU HB2 1 1
49 1 1 1 1 14 GLN QB 2kng_ambr001 14 GLU HB2 1 1
49 1 1 1 1 20 GLU QB 2kng_ambr001 20 GLU HB2 1 1
49 1 2 1 1 17 ALA H 2kng_ambr001 17 GLU H 1 1
50 1 1 1 1 13 GLU QB 2kng_ambr001 13 ALA HB2 1 1
50 1 1 1 1 20 GLU QB 2kng_ambr001 20 ALA HB2 1 1
50 1 2 1 1 16 ALA H 2kng_ambr001 16 GLU H 1 1
50 1 2 1 1 20 GLU H 2kng_ambr001 20 GLU H 1 1
51 1 1 1 1 13 GLU QB 2kng_ambr001 13 ALA HB2 1 1
51 1 1 1 1 20 GLU QB 2kng_ambr001 20 ALA HB2 1 1
51 1 2 1 1 16 ALA MB 2kng_ambr001 16 ALA HB1 1 1
51 1 2 1 1 17 ALA MB 2kng_ambr001 17 ALA HB1 1 1
52 1 1 1 1 13 GLU QG 2kng_ambr001 13 GLU HG2 1 1
52 1 1 1 1 14 GLN QG 2kng_ambr001 14 GLU HG2 1 1
52 1 2 1 1 15 SER H 2kng_ambr001 15 GLU H 1 1
53 1 1 1 1 14 GLN H 2kng_ambr001 14 GLN H 1 1
53 1 2 1 1 14 GLN QB 2kng_ambr001 14 GLN HB2 1 1
54 1 1 1 1 14 GLN H 2kng_ambr001 14 GLN H 1 1
54 1 2 1 1 15 SER H 2kng_ambr001 15 SER H 1 1
55 1 1 1 1 14 GLN HA 2kng_ambr001 14 GLN HA 1 1
55 1 2 1 1 15 SER H 2kng_ambr001 15 SER H 1 1
56 1 1 1 1 14 GLN HA 2kng_ambr001 14 ALA HA 1 1
56 1 2 1 1 16 ALA H 2kng_ambr001 16 ILE H 1 1
56 1 2 1 1 18 ILE H 2kng_ambr001 18 ILE H 1 1
57 1 1 1 1 14 GLN HA 2kng_ambr001 14 GLN HA 1 1
57 1 2 1 1 17 ALA H 2kng_ambr001 17 ALA H 1 1
58 1 1 1 1 14 GLN HA 2kng_ambr001 14 ALA HA 1 1
58 1 2 1 1 17 ALA MB 2kng_ambr001 17 ALA HB1 1 1
59 1 1 1 1 14 GLN QB 2kng_ambr001 14 GLN HB2 1 1
59 1 2 1 1 15 SER H 2kng_ambr001 15 SER H 1 1
60 1 1 1 1 14 GLN QG 2kng_ambr001 14 GLN HG2 1 1
60 1 1 1 1 20 GLU QG 2kng_ambr001 20 GLN HG2 1 1
60 1 2 1 1 16 ALA MB 2kng_ambr001 16 GLN HB1 1 1
60 1 2 1 1 17 ALA MB 2kng_ambr001 17 GLN HB1 1 1
61 1 1 1 1 14 GLN QG 2kng_ambr001 14 ILE HG2 1 1
61 1 2 1 1 18 ILE MD 2kng_ambr001 18 ILE HD11 1 1
62 1 1 1 1 15 SER H 2kng_ambr001 15 SER H 1 1
62 1 2 1 1 16 ALA H 2kng_ambr001 16 ALA H 1 1
63 1 1 1 1 15 SER H 2kng_ambr001 15 SER H 1 1
63 1 2 1 1 16 ALA MB 2kng_ambr001 16 ALA HB1 1 1
63 1 2 1 1 17 ALA MB 2kng_ambr001 17 ALA HB1 1 1
64 1 1 1 1 15 SER H 2kng_ambr001 15 ALA H 1 1
64 1 2 1 1 16 ALA MB 2kng_ambr001 16 ALA HB1 1 1
64 1 2 1 1 17 ALA MB 2kng_ambr001 17 ALA HB1 1 1
64 1 2 1 1 18 ILE HB 2kng_ambr001 18 ALA HB 1 1
65 1 1 1 1 15 SER HA 2kng_ambr001 15 SER HA 1 1
65 1 1 1 1 15 SER QB 2kng_ambr001 15 SER HB2 1 1
65 1 2 1 1 16 ALA H 2kng_ambr001 16 SER H 1 1
66 1 1 1 1 15 SER HA 2kng_ambr001 15 SER HA 1 1
66 1 1 1 1 15 SER QB 2kng_ambr001 15 SER HB2 1 1
66 1 2 1 1 18 ILE H 2kng_ambr001 18 SER H 1 1
67 1 1 1 1 15 SER HA 2kng_ambr001 15 SER HA 1 1
67 1 1 1 1 15 SER QB 2kng_ambr001 15 SER HB2 1 1
67 1 2 1 1 18 ILE MG 2kng_ambr001 18 SER HG21 1 1
68 1 1 1 1 15 SER HA 2kng_ambr001 15 SER HA 1 1
68 1 1 1 1 15 SER QB 2kng_ambr001 15 SER HB2 1 1
68 1 2 1 1 35 ILE MD 2kng_ambr001 35 SER HD11 1 1
69 1 1 1 1 15 SER HA 2kng_ambr001 15 ALA HA 1 1
69 1 1 1 1 15 SER QB 2kng_ambr001 15 ALA HB2 1 1
69 1 1 1 1 37 ALA HA 2kng_ambr001 37 ALA HA 1 1
69 1 2 1 1 35 ILE MG 2kng_ambr001 35 SER HG21 1 1
70 1 1 1 1 15 SER HA 2kng_ambr001 15 ALA HA 1 1
70 1 2 1 1 16 ALA H 2kng_ambr001 16 ILE H 1 1
70 1 2 1 1 18 ILE H 2kng_ambr001 18 ILE H 1 1
71 1 1 1 1 15 SER HA 2kng_ambr001 15 ALA HA 1 1
71 1 2 1 1 17 ALA MB 2kng_ambr001 17 ILE HB1 1 1
71 1 2 1 1 18 ILE HB 2kng_ambr001 18 ILE HB 1 1
72 1 1 1 1 15 SER HA 2kng_ambr001 15 SER HA 1 1
72 1 2 1 1 18 ILE HB 2kng_ambr001 18 ILE HB 1 1
73 1 1 1 1 15 SER HA 2kng_ambr001 15 SER HA 1 1
73 1 2 1 1 18 ILE MD 2kng_ambr001 18 ILE HD11 1 1
74 1 1 1 1 15 SER HA 2kng_ambr001 15 SER HA 1 1
74 1 2 1 1 19 ARG H 2kng_ambr001 19 ARG H 1 1
75 1 1 1 1 15 SER HA 2kng_ambr001 15 ILE HA 1 1
75 1 2 1 1 35 ILE MD 2kng_ambr001 35 ILE HD11 1 1
75 1 2 1 1 35 ILE QG 2kng_ambr001 35 ILE HG12 1 1
76 1 1 1 1 15 SER HA 2kng_ambr001 15 ILE HA 1 1
76 1 2 1 1 35 ILE QG 2kng_ambr001 35 ILE HG12 1 1
77 1 1 1 1 15 SER QB 2kng_ambr001 15 SER HB2 1 1
77 1 2 1 1 16 ALA H 2kng_ambr001 16 ALA H 1 1
78 1 1 1 1 15 SER QB 2kng_ambr001 15 ALA HB2 1 1
78 1 2 1 1 16 ALA MB 2kng_ambr001 16 ALA HB1 1 1
78 1 2 1 1 18 ILE HB 2kng_ambr001 18 ALA HB 1 1
79 1 1 1 1 15 SER QB 2kng_ambr001 15 SER HB2 1 1
79 1 2 1 1 18 ILE HB 2kng_ambr001 18 SER HB 1 1
80 1 1 1 1 15 SER QB 2kng_ambr001 15 ILE HB2 1 1
80 1 2 1 1 18 ILE MD 2kng_ambr001 18 ILE HD11 1 1
81 1 1 1 1 15 SER QB 2kng_ambr001 15 ILE HB2 1 1
81 1 2 1 1 35 ILE MD 2kng_ambr001 35 ILE HD11 1 1
81 1 2 1 1 35 ILE QG 2kng_ambr001 35 ILE HG12 1 1
82 1 1 1 1 16 ALA H 2kng_ambr001 16 ALA H 1 1
82 1 2 1 1 16 ALA MB 2kng_ambr001 16 ALA HB1 1 1
83 1 1 1 1 16 ALA H 2kng_ambr001 16 ALA H 1 1
83 1 2 1 1 17 ALA H 2kng_ambr001 17 ALA H 1 1
84 1 1 1 1 16 ALA H 2kng_ambr001 16 ALA H 1 1
84 1 1 1 1 18 ILE H 2kng_ambr001 18 ALA H 1 1
84 1 2 1 1 17 ALA H 2kng_ambr001 17 ILE H 1 1
85 1 1 1 1 16 ALA H 2kng_ambr001 16 GLU H 1 1
85 1 1 1 1 18 ILE H 2kng_ambr001 18 GLU H 1 1
85 1 1 1 1 20 GLU H 2kng_ambr001 20 GLU H 1 1
85 1 2 1 1 17 ALA HA 2kng_ambr001 17 ILE HA 1 1
86 1 1 1 1 16 ALA HA 2kng_ambr001 16 ALA HA 1 1
86 1 2 1 1 17 ALA H 2kng_ambr001 17 ALA H 1 1
87 1 1 1 1 16 ALA HA 2kng_ambr001 16 ALA HA 1 1
87 1 2 1 1 19 ARG H 2kng_ambr001 19 ARG H 1 1
88 1 1 1 1 16 ALA HA 2kng_ambr001 16 ARG HA 1 1
88 1 2 1 1 19 ARG QB 2kng_ambr001 19 ARG HB2 1 1
89 1 1 1 1 16 ALA HA 2kng_ambr001 16 ARG HA 1 1
89 1 2 1 1 19 ARG QD 2kng_ambr001 19 ARG HD2 1 1
90 1 1 1 1 16 ALA MB 2kng_ambr001 16 ALA HB1 1 1
90 1 1 1 1 17 ALA MB 2kng_ambr001 17 ALA HB1 1 1
90 1 1 1 1 18 ILE HB 2kng_ambr001 18 ALA HB 1 1
90 1 2 1 1 20 GLU H 2kng_ambr001 20 ALA H 1 1
91 1 1 1 1 16 ALA MB 2kng_ambr001 16 ALA HB1 1 1
91 1 1 1 1 17 ALA MB 2kng_ambr001 17 ALA HB1 1 1
91 1 2 1 1 19 ARG H 2kng_ambr001 19 ARG H 1 1
92 1 1 1 1 17 ALA H 2kng_ambr001 17 ALA H 1 1
92 1 2 1 1 18 ILE H 2kng_ambr001 18 ILE H 1 1
93 1 1 1 1 17 ALA HA 2kng_ambr001 17 ALA HA 1 1
93 1 2 1 1 18 ILE H 2kng_ambr001 18 ILE H 1 1
94 1 1 1 1 17 ALA HA 2kng_ambr001 17 ARG HA 1 1
94 1 2 1 1 19 ARG H 2kng_ambr001 19 TRP H 1 1
94 1 2 1 1 21 TRP H 2kng_ambr001 21 TRP H 1 1
95 1 1 1 1 17 ALA HA 2kng_ambr001 17 GLU HA 1 1
95 1 1 1 1 20 GLU HA 2kng_ambr001 20 GLU HA 1 1
95 1 2 1 1 20 GLU QG 2kng_ambr001 20 ALA HG2 1 1
96 1 1 1 1 17 ALA HA 2kng_ambr001 17 GLU HA 1 1
96 1 2 1 1 20 GLU QB 2kng_ambr001 20 GLU HB2 1 1
97 1 1 1 1 17 ALA HA 2kng_ambr001 17 GLU HA 1 1
97 1 2 1 1 20 GLU QG 2kng_ambr001 20 GLU HG2 1 1
98 1 1 1 1 17 ALA MB 2kng_ambr001 17 ILE HB1 1 1
98 1 1 1 1 18 ILE HB 2kng_ambr001 18 ILE HB 1 1
98 1 2 1 1 18 ILE H 2kng_ambr001 18 ALA H 1 1
99 1 1 1 1 17 ALA MB 2kng_ambr001 17 TYR HB1 1 1
99 1 2 1 1 43 TYR QE 2kng_ambr001 43 TYR HE1 1 1
100 1 1 1 1 18 ILE H 2kng_ambr001 18 ILE H 1 1
100 1 2 1 1 18 ILE HB 2kng_ambr001 18 ILE HB 1 1
101 1 1 1 1 18 ILE H 2kng_ambr001 18 ILE H 1 1
101 1 2 1 1 18 ILE MD 2kng_ambr001 18 ILE HD11 1 1
102 1 1 1 1 18 ILE H 2kng_ambr001 18 ILE H 1 1
102 1 2 1 1 18 ILE QG 2kng_ambr001 18 ILE HG12 1 1
103 1 1 1 1 18 ILE H 2kng_ambr001 18 ILE H 1 1
103 1 2 1 1 19 ARG H 2kng_ambr001 19 ARG H 1 1
104 1 1 1 1 18 ILE H 2kng_ambr001 18 ILE H 1 1
104 1 1 1 1 20 GLU H 2kng_ambr001 20 ILE H 1 1
104 1 2 1 1 19 ARG H 2kng_ambr001 19 GLU H 1 1
105 1 1 1 1 18 ILE H 2kng_ambr001 18 GLU H 1 1
105 1 1 1 1 20 GLU H 2kng_ambr001 20 GLU H 1 1
105 1 2 1 1 19 ARG HA 2kng_ambr001 19 ILE HA 1 1
106 1 1 1 1 18 ILE HA 2kng_ambr001 18 ILE HA 1 1
106 1 2 1 1 18 ILE MG 2kng_ambr001 18 ILE HG21 1 1
107 1 1 1 1 18 ILE HA 2kng_ambr001 18 ILE HA 1 1
107 1 2 1 1 19 ARG H 2kng_ambr001 19 ARG H 1 1
108 1 1 1 1 18 ILE HA 2kng_ambr001 18 ARG HA 1 1
108 1 2 1 1 19 ARG H 2kng_ambr001 19 TRP H 1 1
108 1 2 1 1 21 TRP H 2kng_ambr001 21 TRP H 1 1
109 1 1 1 1 18 ILE HA 2kng_ambr001 18 ILE HA 1 1
109 1 1 1 1 24 ARG QD 2kng_ambr001 24 ILE HD2 1 1
109 1 2 1 1 21 TRP H 2kng_ambr001 21 ARG H 1 1
110 1 1 1 1 18 ILE HA 2kng_ambr001 18 TRP HA 1 1
110 1 2 1 1 21 TRP QB 2kng_ambr001 21 TRP HB2 1 1
111 1 1 1 1 18 ILE HA 2kng_ambr001 18 TYR HA 1 1
111 1 2 1 1 43 TYR QD 2kng_ambr001 43 TYR HD1 1 1
112 1 1 1 1 18 ILE HA 2kng_ambr001 18 TYR HA 1 1
112 1 2 1 1 43 TYR QE 2kng_ambr001 43 TYR HE1 1 1
113 1 1 1 1 18 ILE HB 2kng_ambr001 18 ILE HB 1 1
113 1 2 1 1 19 ARG H 2kng_ambr001 19 ARG H 1 1
114 1 1 1 1 18 ILE HB 2kng_ambr001 18 ILE HB 1 1
114 1 2 1 1 35 ILE MD 2kng_ambr001 35 ILE HD11 1 1
115 1 1 1 1 18 ILE MD 2kng_ambr001 18 ILE HD11 1 1
115 1 2 1 1 35 ILE MD 2kng_ambr001 35 ILE HD11 1 1
115 1 2 1 1 40 ILE MG 2kng_ambr001 40 ILE HG21 1 1
116 1 1 1 1 18 ILE MD 2kng_ambr001 18 ILE HD11 1 1
116 1 2 1 1 40 ILE HA 2kng_ambr001 40 ILE HA 1 1
117 1 1 1 1 18 ILE MD 2kng_ambr001 18 ILE HD11 1 1
117 1 2 1 1 40 ILE QG 2kng_ambr001 40 ILE HG12 1 1
118 1 1 1 1 18 ILE MD 2kng_ambr001 18 TYR HD11 1 1
118 1 2 1 1 43 TYR QD 2kng_ambr001 43 TYR HD1 1 1
119 1 1 1 1 18 ILE MD 2kng_ambr001 18 TYR HD11 1 1
119 1 2 1 1 43 TYR QE 2kng_ambr001 43 TYR HE1 1 1
120 1 1 1 1 18 ILE MG 2kng_ambr001 18 ILE HG21 1 1
120 1 2 1 1 19 ARG H 2kng_ambr001 19 ARG H 1 1
121 1 1 1 1 18 ILE MG 2kng_ambr001 18 ILE HG21 1 1
121 1 2 1 1 19 ARG HA 2kng_ambr001 19 ARG HA 1 1
122 1 1 1 1 18 ILE MG 2kng_ambr001 18 TRP HG21 1 1
122 1 2 1 1 21 TRP QB 2kng_ambr001 21 TRP HB2 1 1
122 1 2 1 1 22 ALA HA 2kng_ambr001 22 TRP HA 1 1
122 1 2 1 1 39 VAL HA 2kng_ambr001 39 TRP HA 1 1
123 1 1 1 1 18 ILE MG 2kng_ambr001 18 ILE HG21 1 1
123 1 2 1 1 21 TRP HE3 2kng_ambr001 21 TRP HE3 1 1
124 1 1 1 1 18 ILE MG 2kng_ambr001 18 ILE HG21 1 1
124 1 2 1 1 22 ALA H 2kng_ambr001 22 ALA H 1 1
125 1 1 1 1 18 ILE MG 2kng_ambr001 18 ILE HG21 1 1
125 1 2 1 1 22 ALA MB 2kng_ambr001 22 ILE HB1 1 1
126 1 1 1 1 18 ILE MG 2kng_ambr001 18 ILE HG21 1 1
126 1 2 1 1 35 ILE MG 2kng_ambr001 35 ILE HG21 1 1
127 1 1 1 1 18 ILE MG 2kng_ambr001 18 ILE HG21 1 1
127 1 2 1 1 40 ILE HA 2kng_ambr001 40 ILE HA 1 1
128 1 1 1 1 18 ILE MG 2kng_ambr001 18 ILE HG21 1 1
128 1 2 1 1 43 TYR H 2kng_ambr001 43 TYR H 1 1
129 1 1 1 1 18 ILE MG 2kng_ambr001 18 TYR HG21 1 1
129 1 2 1 1 43 TYR QB 2kng_ambr001 43 TYR HB2 1 1
130 1 1 1 1 18 ILE MG 2kng_ambr001 18 TYR HG21 1 1
130 1 2 1 1 43 TYR QD 2kng_ambr001 43 TYR HD1 1 1
131 1 1 1 1 18 ILE MG 2kng_ambr001 18 TYR HG21 1 1
131 1 2 1 1 43 TYR QE 2kng_ambr001 43 TYR HE1 1 1
132 1 1 1 1 19 ARG H 2kng_ambr001 19 ARG H 1 1
132 1 2 1 1 19 ARG QB 2kng_ambr001 19 ARG HB2 1 1
133 1 1 1 1 19 ARG H 2kng_ambr001 19 ARG H 1 1
133 1 2 1 1 22 ALA MB 2kng_ambr001 22 ALA HB1 1 1
134 1 1 1 1 19 ARG H 2kng_ambr001 19 VAL H 1 1
134 1 2 1 1 29 VAL QG 2kng_ambr001 29 VAL HG11 1 1
134 1 2 1 1 35 ILE MG 2kng_ambr001 35 VAL HG21 1 1
135 1 1 1 1 19 ARG H 2kng_ambr001 19 ILE H 1 1
135 1 2 1 1 35 ILE MD 2kng_ambr001 35 ILE HD11 1 1
135 1 2 1 1 35 ILE QG 2kng_ambr001 35 ILE HG12 1 1
136 1 1 1 1 19 ARG HA 2kng_ambr001 19 ARG HA 1 1
136 1 2 1 1 20 GLU H 2kng_ambr001 20 GLU H 1 1
137 1 1 1 1 19 ARG HA 2kng_ambr001 19 ARG HA 1 1
137 1 2 1 1 21 TRP H 2kng_ambr001 21 TRP H 1 1
138 1 1 1 1 19 ARG HA 2kng_ambr001 19 ARG HA 1 1
138 1 2 1 1 22 ALA H 2kng_ambr001 22 ALA H 1 1
139 1 1 1 1 19 ARG HA 2kng_ambr001 19 ALA HA 1 1
139 1 2 1 1 22 ALA MB 2kng_ambr001 22 ALA HB1 1 1
140 1 1 1 1 19 ARG HA 2kng_ambr001 19 ARG HA 1 1
140 1 2 1 1 23 ARG H 2kng_ambr001 23 ARG H 1 1
141 1 1 1 1 19 ARG HA 2kng_ambr001 19 ARG HA 1 1
141 1 1 1 1 26 GLY QA 2kng_ambr001 26 ARG HA2 1 1
141 1 2 1 1 23 ARG H 2kng_ambr001 23 GLY H 1 1
142 1 1 1 1 19 ARG HA 2kng_ambr001 19 ARG HA 1 1
142 1 2 1 1 29 VAL HA 2kng_ambr001 29 VAL HA 1 1
143 1 1 1 1 19 ARG HA 2kng_ambr001 19 ARG HA 1 1
143 1 2 1 1 29 VAL QG 2kng_ambr001 29 VAL HG11 1 1
144 1 1 1 1 19 ARG HA 2kng_ambr001 19 ARG HA 1 1
144 1 2 1 1 35 ILE MD 2kng_ambr001 35 ILE HD11 1 1
145 1 1 1 1 19 ARG HA 2kng_ambr001 19 ILE HA 1 1
145 1 2 1 1 35 ILE MD 2kng_ambr001 35 ILE HD11 1 1
145 1 2 1 1 35 ILE QG 2kng_ambr001 35 ILE HG12 1 1
146 1 1 1 1 19 ARG QB 2kng_ambr001 19 ARG HB2 1 1
146 1 2 1 1 19 ARG QD 2kng_ambr001 19 ARG HD2 1 1
147 1 1 1 1 19 ARG QB 2kng_ambr001 19 ARG HB2 1 1
147 1 2 1 1 20 GLU H 2kng_ambr001 20 GLU H 1 1
148 1 1 1 1 19 ARG QB 2kng_ambr001 19 ARG HB2 1 1
148 1 2 1 1 29 VAL QG 2kng_ambr001 29 ARG HG11 1 1
149 1 1 1 1 19 ARG QB 2kng_ambr001 19 ILE HB2 1 1
149 1 2 1 1 35 ILE MD 2kng_ambr001 35 ILE HD11 1 1
149 1 2 1 1 35 ILE QG 2kng_ambr001 35 ILE HG12 1 1
150 1 1 1 1 19 ARG QD 2kng_ambr001 19 ARG HD2 1 1
150 1 2 1 1 31 THR HA 2kng_ambr001 31 ARG HA 1 1
151 1 1 1 1 19 ARG QG 2kng_ambr001 19 ARG HG2 1 1
151 1 2 1 1 29 VAL QG 2kng_ambr001 29 ARG HG11 1 1
152 1 1 1 1 20 GLU H 2kng_ambr001 20 GLU H 1 1
152 1 2 1 1 20 GLU HA 2kng_ambr001 20 GLU HA 1 1
153 1 1 1 1 20 GLU H 2kng_ambr001 20 GLU H 1 1
153 1 2 1 1 20 GLU QB 2kng_ambr001 20 GLU HB2 1 1
154 1 1 1 1 20 GLU H 2kng_ambr001 20 HIS H 1 1
154 1 1 1 1 27 HIS H 2kng_ambr001 27 HIS H 1 1
154 1 2 1 1 22 ALA MB 2kng_ambr001 22 GLU HB1 1 1
155 1 1 1 1 20 GLU HA 2kng_ambr001 20 GLU HA 1 1
155 1 2 1 1 20 GLU QG 2kng_ambr001 20 GLU HG2 1 1
156 1 1 1 1 20 GLU HA 2kng_ambr001 20 GLU HA 1 1
156 1 2 1 1 21 TRP H 2kng_ambr001 21 TRP H 1 1
157 1 1 1 1 20 GLU HA 2kng_ambr001 20 GLU HA 1 1
157 1 2 1 1 22 ALA H 2kng_ambr001 22 ALA H 1 1
158 1 1 1 1 20 GLU HA 2kng_ambr001 20 GLU HA 1 1
158 1 2 1 1 23 ARG H 2kng_ambr001 23 ARG H 1 1
159 1 1 1 1 20 GLU HA 2kng_ambr001 20 ARG HA 1 1
159 1 2 1 1 23 ARG QB 2kng_ambr001 23 ARG HB2 1 1
160 1 1 1 1 20 GLU HA 2kng_ambr001 20 ARG HA 1 1
160 1 2 1 1 23 ARG QD 2kng_ambr001 23 ARG HD2 1 1
161 1 1 1 1 20 GLU HA 2kng_ambr001 20 GLU HA 1 1
161 1 2 1 1 24 ARG H 2kng_ambr001 24 ARG H 1 1
162 1 1 1 1 20 GLU HA 2kng_ambr001 20 ARG HA 1 1
162 1 1 1 1 24 ARG HA 2kng_ambr001 24 ARG HA 1 1
162 1 2 1 1 24 ARG QG 2kng_ambr001 24 GLU HG2 1 1
163 1 1 1 1 20 GLU HA 2kng_ambr001 20 ILE HA 1 1
163 1 1 1 1 35 ILE HA 2kng_ambr001 35 ILE HA 1 1
163 1 2 1 1 24 ARG QG 2kng_ambr001 24 ILE HG2 1 1
163 1 2 1 1 35 ILE QG 2kng_ambr001 35 ILE HG12 1 1
164 1 1 1 1 20 GLU QB 2kng_ambr001 20 GLU HB2 1 1
164 1 2 1 1 21 TRP H 2kng_ambr001 21 GLU H 1 1
165 1 1 1 1 20 GLU QB 2kng_ambr001 20 GLU HB2 1 1
165 1 2 1 1 21 TRP HA 2kng_ambr001 21 GLU HA 1 1
166 1 1 1 1 20 GLU QG 2kng_ambr001 20 GLU HG2 1 1
166 1 2 1 1 21 TRP H 2kng_ambr001 21 TRP H 1 1
167 1 1 1 1 20 GLU QG 2kng_ambr001 20 GLU HG2 1 1
167 1 1 1 1 43 TYR QB 2kng_ambr001 43 GLU HB2 1 1
167 1 2 1 1 21 TRP H 2kng_ambr001 21 GLU H 1 1
168 1 1 1 1 20 GLU QG 2kng_ambr001 20 GLU HG2 1 1
168 1 1 1 1 25 ASN QB 2kng_ambr001 25 GLU HB2 1 1
168 1 2 1 1 21 TRP HA 2kng_ambr001 21 GLU HA 1 1
169 1 1 1 1 21 TRP H 2kng_ambr001 21 TRP H 1 1
169 1 2 1 1 21 TRP HA 2kng_ambr001 21 TRP HA 1 1
170 1 1 1 1 21 TRP H 2kng_ambr001 21 TRP H 1 1
170 1 2 1 1 21 TRP QB 2kng_ambr001 21 TRP HB2 1 1
171 1 1 1 1 21 TRP H 2kng_ambr001 21 TRP H 1 1
171 1 2 1 1 21 TRP HE3 2kng_ambr001 21 TRP HE3 1 1
172 1 1 1 1 21 TRP H 2kng_ambr001 21 TRP H 1 1
172 1 2 1 1 22 ALA H 2kng_ambr001 22 ALA H 1 1
173 1 1 1 1 21 TRP H 2kng_ambr001 21 ALA H 1 1
173 1 2 1 1 22 ALA MB 2kng_ambr001 22 ALA HB1 1 1
174 1 1 1 1 21 TRP H 2kng_ambr001 21 TYR H 1 1
174 1 2 1 1 43 TYR QE 2kng_ambr001 43 TYR HE1 1 1
175 1 1 1 1 21 TRP HA 2kng_ambr001 21 TRP HA 1 1
175 1 2 1 1 22 ALA H 2kng_ambr001 22 ALA H 1 1
176 1 1 1 1 21 TRP HA 2kng_ambr001 21 ARG HA 1 1
176 1 2 1 1 22 ALA MB 2kng_ambr001 22 ARG HB1 1 1
176 1 2 1 1 24 ARG QG 2kng_ambr001 24 ARG HG2 1 1
177 1 1 1 1 21 TRP HA 2kng_ambr001 21 TRP HA 1 1
177 1 2 1 1 24 ARG H 2kng_ambr001 24 ARG H 1 1
178 1 1 1 1 21 TRP HA 2kng_ambr001 21 ARG HA 1 1
178 1 2 1 1 24 ARG QB 2kng_ambr001 24 ARG HB2 1 1
178 1 2 1 1 24 ARG QG 2kng_ambr001 24 ARG HG2 1 1
179 1 1 1 1 21 TRP HA 2kng_ambr001 21 ARG HA 1 1
179 1 2 1 1 24 ARG QD 2kng_ambr001 24 ARG HD2 1 1
180 1 1 1 1 21 TRP HA 2kng_ambr001 21 ASN HA 1 1
180 1 2 1 1 25 ASN QD 2kng_ambr001 25 ASN HD21 1 1
181 1 1 1 1 21 TRP QB 2kng_ambr001 21 TRP HB2 1 1
181 1 2 1 1 22 ALA H 2kng_ambr001 22 ALA H 1 1
182 1 1 1 1 21 TRP QB 2kng_ambr001 21 ALA HB2 1 1
182 1 1 1 1 22 ALA HA 2kng_ambr001 22 ALA HA 1 1
182 1 2 1 1 23 ARG H 2kng_ambr001 23 TRP H 1 1
183 1 1 1 1 21 TRP QB 2kng_ambr001 21 VAL HB2 1 1
183 1 1 1 1 39 VAL HA 2kng_ambr001 39 VAL HA 1 1
183 1 2 1 1 43 TYR H 2kng_ambr001 43 TRP H 1 1
184 1 1 1 1 21 TRP QB 2kng_ambr001 21 TYR HB2 1 1
184 1 2 1 1 43 TYR QD 2kng_ambr001 43 TYR HD1 1 1
185 1 1 1 1 21 TRP QB 2kng_ambr001 21 TYR HB2 1 1
185 1 2 1 1 43 TYR QE 2kng_ambr001 43 TYR HE1 1 1
186 1 1 1 1 21 TRP HE1 2kng_ambr001 21 ASN HE1 1 1
186 1 2 1 1 25 ASN QD 2kng_ambr001 25 ASN HD21 1 1
187 1 1 1 1 21 TRP HE1 2kng_ambr001 21 TRP HE1 1 1
187 1 2 1 1 46 ALA MB 2kng_ambr001 46 ALA HB1 1 1
188 1 1 1 1 21 TRP HE3 2kng_ambr001 21 TRP HE3 1 1
188 1 2 1 1 22 ALA H 2kng_ambr001 22 ALA H 1 1
189 1 1 1 1 21 TRP HE3 2kng_ambr001 21 TRP HE3 1 1
189 1 2 1 1 22 ALA HA 2kng_ambr001 22 ALA HA 1 1
190 1 1 1 1 21 TRP HE3 2kng_ambr001 21 TRP HE3 1 1
190 1 2 1 1 22 ALA MB 2kng_ambr001 22 ALA HB1 1 1
191 1 1 1 1 21 TRP HE3 2kng_ambr001 21 TRP HE3 1 1
191 1 2 1 1 39 VAL QG 2kng_ambr001 39 VAL HG11 1 1
192 1 1 1 1 21 TRP HE3 2kng_ambr001 21 TRP HE3 1 1
192 1 2 1 1 43 TYR QB 2kng_ambr001 43 TYR HB2 1 1
193 1 1 1 1 21 TRP HH2 2kng_ambr001 21 TRP HH2 1 1
193 1 2 1 1 39 VAL QG 2kng_ambr001 39 VAL HG11 1 1
194 1 1 1 1 21 TRP HH2 2kng_ambr001 21 TRP HH2 1 1
194 1 2 1 1 42 ALA MB 2kng_ambr001 42 ALA HB1 1 1
195 1 1 1 1 21 TRP HH2 2kng_ambr001 21 TRP HH2 1 1
195 1 2 1 1 46 ALA MB 2kng_ambr001 46 ALA HB1 1 1
196 1 1 1 1 21 TRP HZ2 2kng_ambr001 21 ASN HZ2 1 1
196 1 1 1 1 25 ASN H 2kng_ambr001 25 ASN H 1 1
196 1 2 1 1 25 ASN QB 2kng_ambr001 25 TRP HB2 1 1
197 1 1 1 1 21 TRP HZ2 2kng_ambr001 21 TRP HZ2 1 1
197 1 2 1 1 25 ASN QD 2kng_ambr001 25 ASN HD21 1 1
198 1 1 1 1 21 TRP HZ2 2kng_ambr001 21 TRP HZ2 1 1
198 1 1 1 1 39 VAL H 2kng_ambr001 39 TRP H 1 1
198 1 2 1 1 42 ALA MB 2kng_ambr001 42 VAL HB1 1 1
199 1 1 1 1 21 TRP HZ2 2kng_ambr001 21 TRP HZ2 1 1
199 1 2 1 1 46 ALA MB 2kng_ambr001 46 ALA HB1 1 1
200 1 1 1 1 21 TRP HZ3 2kng_ambr001 21 TRP HZ3 1 1
200 1 2 1 1 22 ALA HA 2kng_ambr001 22 ALA HA 1 1
201 1 1 1 1 21 TRP HZ3 2kng_ambr001 21 TRP HZ3 1 1
201 1 2 1 1 22 ALA MB 2kng_ambr001 22 ALA HB1 1 1
202 1 1 1 1 21 TRP HZ3 2kng_ambr001 21 TRP HZ3 1 1
202 1 2 1 1 39 VAL HA 2kng_ambr001 39 VAL HA 1 1
203 1 1 1 1 21 TRP HZ3 2kng_ambr001 21 TRP HZ3 1 1
203 1 2 1 1 39 VAL QG 2kng_ambr001 39 VAL HG11 1 1
204 1 1 1 1 21 TRP HZ3 2kng_ambr001 21 TRP HZ3 1 1
204 1 2 1 1 42 ALA MB 2kng_ambr001 42 ALA HB1 1 1
205 1 1 1 1 21 TRP HZ3 2kng_ambr001 21 TRP HZ3 1 1
205 1 2 1 1 43 TYR H 2kng_ambr001 43 TYR H 1 1
206 1 1 1 1 22 ALA H 2kng_ambr001 22 ALA H 1 1
206 1 2 1 1 22 ALA MB 2kng_ambr001 22 ALA HB1 1 1
207 1 1 1 1 22 ALA H 2kng_ambr001 22 ALA H 1 1
207 1 2 1 1 23 ARG H 2kng_ambr001 23 ARG H 1 1
208 1 1 1 1 22 ALA HA 2kng_ambr001 22 ALA HA 1 1
208 1 2 1 1 23 ARG H 2kng_ambr001 23 ARG H 1 1
209 1 1 1 1 22 ALA HA 2kng_ambr001 22 ALA HA 1 1
209 1 2 1 1 24 ARG H 2kng_ambr001 24 ARG H 1 1
210 1 1 1 1 22 ALA HA 2kng_ambr001 22 ALA HA 1 1
210 1 2 1 1 25 ASN H 2kng_ambr001 25 ASN H 1 1
211 1 1 1 1 22 ALA HA 2kng_ambr001 22 ASN HA 1 1
211 1 2 1 1 25 ASN QB 2kng_ambr001 25 ASN HB2 1 1
212 1 1 1 1 22 ALA HA 2kng_ambr001 22 ASN HA 1 1
212 1 2 1 1 25 ASN QD 2kng_ambr001 25 HIS HD21 1 1
212 1 2 1 1 27 HIS HD2 2kng_ambr001 27 HIS HD2 1 1
213 1 1 1 1 22 ALA HA 2kng_ambr001 22 ALA HA 1 1
213 1 2 1 1 27 HIS H 2kng_ambr001 27 HIS H 1 1
214 1 1 1 1 22 ALA HA 2kng_ambr001 22 HIS HA 1 1
214 1 2 1 1 27 HIS QB 2kng_ambr001 27 HIS HB2 1 1
215 1 1 1 1 22 ALA HA 2kng_ambr001 22 VAL HA 1 1
215 1 2 1 1 39 VAL QG 2kng_ambr001 39 VAL HG11 1 1
216 1 1 1 1 22 ALA MB 2kng_ambr001 22 ALA HB1 1 1
216 1 2 1 1 23 ARG H 2kng_ambr001 23 ARG H 1 1
217 1 1 1 1 22 ALA MB 2kng_ambr001 22 ALA HB1 1 1
217 1 2 1 1 27 HIS QB 2kng_ambr001 27 ALA HB2 1 1
218 1 1 1 1 22 ALA MB 2kng_ambr001 22 ALA HB1 1 1
218 1 2 1 1 27 HIS HD2 2kng_ambr001 27 HIS HD2 1 1
219 1 1 1 1 22 ALA MB 2kng_ambr001 22 ALA HB1 1 1
219 1 2 1 1 29 VAL HB 2kng_ambr001 29 VAL HB 1 1
220 1 1 1 1 22 ALA MB 2kng_ambr001 22 ALA HB1 1 1
220 1 2 1 1 29 VAL QG 2kng_ambr001 29 ALA HG11 1 1
221 1 1 1 1 22 ALA MB 2kng_ambr001 22 ALA HB1 1 1
221 1 2 1 1 39 VAL QG 2kng_ambr001 39 ALA HG11 1 1
222 1 1 1 1 23 ARG H 2kng_ambr001 23 ARG H 1 1
222 1 2 1 1 23 ARG QB 2kng_ambr001 23 ARG HB2 1 1
223 1 1 1 1 23 ARG H 2kng_ambr001 23 ARG H 1 1
223 1 2 1 1 24 ARG H 2kng_ambr001 24 ARG H 1 1
224 1 1 1 1 23 ARG H 2kng_ambr001 23 ARG H 1 1
224 1 2 1 1 24 ARG HA 2kng_ambr001 24 ARG HA 1 1
225 1 1 1 1 23 ARG H 2kng_ambr001 23 ARG H 1 1
225 1 2 1 1 24 ARG QG 2kng_ambr001 24 ARG HG2 1 1
226 1 1 1 1 23 ARG H 2kng_ambr001 23 ARG H 1 1
226 1 2 1 1 25 ASN H 2kng_ambr001 25 ASN H 1 1
227 1 1 1 1 23 ARG HA 2kng_ambr001 23 ARG HA 1 1
227 1 2 1 1 23 ARG QG 2kng_ambr001 23 ARG HG2 1 1
228 1 1 1 1 23 ARG HA 2kng_ambr001 23 ARG HA 1 1
228 1 2 1 1 24 ARG H 2kng_ambr001 24 ARG H 1 1
229 1 1 1 1 23 ARG HA 2kng_ambr001 23 ARG HA 1 1
229 1 2 1 1 25 ASN H 2kng_ambr001 25 ASN H 1 1
230 1 1 1 1 23 ARG HA 2kng_ambr001 23 ARG HA 1 1
230 1 2 1 1 26 GLY H 2kng_ambr001 26 GLY H 1 1
231 1 1 1 1 23 ARG HA 2kng_ambr001 23 ARG HA 1 1
231 1 2 1 1 27 HIS H 2kng_ambr001 27 HIS H 1 1
232 1 1 1 1 23 ARG HA 2kng_ambr001 23 HIS HA 1 1
232 1 2 1 1 27 HIS HA 2kng_ambr001 27 ASN HA 1 1
232 1 2 1 1 28 ASN HA 2kng_ambr001 28 ASN HA 1 1
233 1 1 1 1 23 ARG HA 2kng_ambr001 23 SER HA 1 1
233 1 1 1 1 30 SER QB 2kng_ambr001 30 SER HB2 1 1
233 1 2 1 1 29 VAL HA 2kng_ambr001 29 SER HA 1 1
234 1 1 1 1 23 ARG HA 2kng_ambr001 23 ARG HA 1 1
234 1 1 1 1 30 SER QB 2kng_ambr001 30 ARG HB2 1 1
234 1 2 1 1 29 VAL QG 2kng_ambr001 29 SER HG11 1 1
235 1 1 1 1 23 ARG QB 2kng_ambr001 23 ARG HB2 1 1
235 1 2 1 1 23 ARG QD 2kng_ambr001 23 ARG HD2 1 1
236 1 1 1 1 23 ARG QB 2kng_ambr001 23 ARG HB2 1 1
236 1 2 1 1 24 ARG H 2kng_ambr001 24 ARG H 1 1
237 1 1 1 1 24 ARG H 2kng_ambr001 24 ARG H 1 1
237 1 2 1 1 24 ARG QB 2kng_ambr001 24 ARG HB2 1 1
238 1 1 1 1 24 ARG H 2kng_ambr001 24 ARG H 1 1
238 1 2 1 1 24 ARG QB 2kng_ambr001 24 ARG HB2 1 1
238 1 2 1 1 24 ARG QG 2kng_ambr001 24 ARG HG2 1 1
239 1 1 1 1 24 ARG H 2kng_ambr001 24 ARG H 1 1
239 1 2 1 1 25 ASN H 2kng_ambr001 25 ASN H 1 1
240 1 1 1 1 24 ARG H 2kng_ambr001 24 ASN H 1 1
240 1 2 1 1 25 ASN QD 2kng_ambr001 25 ASN HD21 1 1
241 1 1 1 1 24 ARG HA 2kng_ambr001 24 ARG HA 1 1
241 1 2 1 1 24 ARG QG 2kng_ambr001 24 ARG HG2 1 1
242 1 1 1 1 24 ARG HA 2kng_ambr001 24 ARG HA 1 1
242 1 2 1 1 25 ASN H 2kng_ambr001 25 ASN H 1 1
243 1 1 1 1 24 ARG HA 2kng_ambr001 24 ARG HA 1 1
243 1 2 1 1 26 GLY H 2kng_ambr001 26 GLY H 1 1
244 1 1 1 1 24 ARG QB 2kng_ambr001 24 ARG HB2 1 1
244 1 2 1 1 25 ASN H 2kng_ambr001 25 ARG H 1 1
245 1 1 1 1 24 ARG QB 2kng_ambr001 24 ASN HB2 1 1
245 1 2 1 1 25 ASN QD 2kng_ambr001 25 ASN HD21 1 1
246 1 1 1 1 25 ASN H 2kng_ambr001 25 ASN H 1 1
246 1 2 1 1 25 ASN QD 2kng_ambr001 25 ASN HD21 1 1
247 1 1 1 1 25 ASN H 2kng_ambr001 25 ASN H 1 1
247 1 2 1 1 26 GLY H 2kng_ambr001 26 GLY H 1 1
248 1 1 1 1 25 ASN H 2kng_ambr001 25 ASN H 1 1
248 1 2 1 1 27 HIS H 2kng_ambr001 27 HIS H 1 1
249 1 1 1 1 25 ASN HA 2kng_ambr001 25 ASN HA 1 1
249 1 2 1 1 26 GLY H 2kng_ambr001 26 GLY H 1 1
250 1 1 1 1 26 GLY H 2kng_ambr001 26 GLY H 1 1
250 1 2 1 1 27 HIS H 2kng_ambr001 27 HIS H 1 1
251 1 1 1 1 26 GLY QA 2kng_ambr001 26 GLY HA2 1 1
251 1 2 1 1 27 HIS H 2kng_ambr001 27 HIS H 1 1
252 1 1 1 1 27 HIS HA 2kng_ambr001 27 ASN HA 1 1
252 1 1 1 1 28 ASN HA 2kng_ambr001 28 ASN HA 1 1
252 1 2 1 1 29 VAL QG 2kng_ambr001 29 HIS HG11 1 1
253 1 1 1 1 27 HIS QB 2kng_ambr001 27 HIS HB2 1 1
253 1 1 1 1 38 ASP QB 2kng_ambr001 38 HIS HB2 1 1
253 1 2 1 1 39 VAL QG 2kng_ambr001 39 HIS HG11 1 1
254 1 1 1 1 27 HIS QB 2kng_ambr001 27 HIS HB2 1 1
254 1 1 1 1 38 ASP QB 2kng_ambr001 38 HIS HB2 1 1
254 1 1 1 1 43 TYR QB 2kng_ambr001 43 HIS HB2 1 1
254 1 2 1 1 39 VAL QG 2kng_ambr001 39 HIS HG11 1 1
255 1 1 1 1 27 HIS QB 2kng_ambr001 27 HIS HB2 1 1
255 1 2 1 1 39 VAL QG 2kng_ambr001 39 HIS HG11 1 1
256 1 1 1 1 27 HIS HE1 2kng_ambr001 27 HIS HE1 1 1
256 1 2 1 1 42 ALA MB 2kng_ambr001 42 ALA HB1 1 1
257 1 1 1 1 28 ASN HA 2kng_ambr001 28 ASN HA 1 1
257 1 2 1 1 29 VAL H 2kng_ambr001 29 VAL H 1 1
258 1 1 1 1 28 ASN QB 2kng_ambr001 28 ASN HB2 1 1
258 1 2 1 1 29 VAL H 2kng_ambr001 29 VAL H 1 1
259 1 1 1 1 29 VAL HA 2kng_ambr001 29 VAL HA 1 1
259 1 2 1 1 29 VAL HB 2kng_ambr001 29 VAL HB 1 1
260 1 1 1 1 29 VAL HA 2kng_ambr001 29 VAL HA 1 1
260 1 2 1 1 30 SER H 2kng_ambr001 30 SER H 1 1
261 1 1 1 1 29 VAL HA 2kng_ambr001 29 VAL HA 1 1
261 1 2 1 1 30 SER HA 2kng_ambr001 30 SER HA 1 1
262 1 1 1 1 29 VAL HA 2kng_ambr001 29 VAL HA 1 1
262 1 2 1 1 30 SER QB 2kng_ambr001 30 SER HB2 1 1
263 1 1 1 1 29 VAL HB 2kng_ambr001 29 VAL HB 1 1
263 1 2 1 1 30 SER H 2kng_ambr001 30 SER H 1 1
264 1 1 1 1 29 VAL HB 2kng_ambr001 29 VAL HB 1 1
264 1 1 1 1 36 PRO QG 2kng_ambr001 36 VAL HG2 1 1
264 1 1 1 1 39 VAL HB 2kng_ambr001 39 VAL HB 1 1
264 1 2 1 1 35 ILE MG 2kng_ambr001 35 PRO HG21 1 1
265 1 1 1 1 29 VAL QG 2kng_ambr001 29 VAL HG11 1 1
265 1 2 1 1 30 SER H 2kng_ambr001 30 SER H 1 1
266 1 1 1 1 29 VAL QG 2kng_ambr001 29 PRO HG11 1 1
266 1 2 1 1 35 ILE HA 2kng_ambr001 35 PRO HA 1 1
266 1 2 1 1 36 PRO QD 2kng_ambr001 36 PRO HD2 1 1
267 1 1 1 1 29 VAL QG 2kng_ambr001 29 PRO HG11 1 1
267 1 2 1 1 36 PRO QD 2kng_ambr001 36 PRO HD2 1 1
268 1 1 1 1 30 SER HA 2kng_ambr001 30 SER HA 1 1
268 1 2 1 1 31 THR H 2kng_ambr001 31 THR H 1 1
269 1 1 1 1 30 SER HA 2kng_ambr001 30 SER HA 1 1
269 1 2 1 1 31 THR MG 2kng_ambr001 31 THR HG21 1 1
270 1 1 1 1 30 SER QB 2kng_ambr001 30 SER HB2 1 1
270 1 1 1 1 31 THR HA 2kng_ambr001 31 SER HA 1 1
270 1 2 1 1 32 ARG H 2kng_ambr001 32 SER H 1 1
271 1 1 1 1 30 SER QB 2kng_ambr001 30 SER HB2 1 1
271 1 2 1 1 32 ARG H 2kng_ambr001 32 ARG H 1 1
272 1 1 1 1 30 SER QB 2kng_ambr001 30 PRO HB2 1 1
272 1 2 1 1 36 PRO QD 2kng_ambr001 36 PRO HD2 1 1
273 1 1 1 1 31 THR HA 2kng_ambr001 31 THR HA 1 1
273 1 2 1 1 31 THR HB 2kng_ambr001 31 THR HB 1 1
274 1 1 1 1 31 THR HA 2kng_ambr001 31 THR HA 1 1
274 1 2 1 1 31 THR MG 2kng_ambr001 31 THR HG21 1 1
275 1 1 1 1 31 THR HA 2kng_ambr001 31 THR HA 1 1
275 1 2 1 1 32 ARG H 2kng_ambr001 32 ARG H 1 1
276 1 1 1 1 31 THR HB 2kng_ambr001 31 THR HB 1 1
276 1 2 1 1 32 ARG H 2kng_ambr001 32 ARG H 1 1
277 1 1 1 1 31 THR HB 2kng_ambr001 31 ARG HB 1 1
277 1 2 1 1 32 ARG QG 2kng_ambr001 32 ARG HG2 1 1
278 1 1 1 1 32 ARG HA 2kng_ambr001 32 ARG HA 1 1
278 1 2 1 1 33 GLY H 2kng_ambr001 33 GLY H 1 1
279 1 1 1 1 32 ARG HA 2kng_ambr001 32 ARG HA 1 1
279 1 2 1 1 33 GLY QA 2kng_ambr001 33 GLY HA2 1 1
280 1 1 1 1 32 ARG QB 2kng_ambr001 32 ARG HB2 1 1
280 1 1 1 1 34 ARG QB 2kng_ambr001 34 ARG HB2 1 1
280 1 2 1 1 33 GLY QA 2kng_ambr001 33 ARG HA2 1 1
281 1 1 1 1 32 ARG QG 2kng_ambr001 32 ARG HG2 1 1
281 1 1 1 1 34 ARG QG 2kng_ambr001 34 ARG HG2 1 1
281 1 2 1 1 33 GLY QA 2kng_ambr001 33 ARG HA2 1 1
282 1 1 1 1 33 GLY QA 2kng_ambr001 33 GLY HA2 1 1
282 1 2 1 1 34 ARG H 2kng_ambr001 34 ARG H 1 1
283 1 1 1 1 34 ARG H 2kng_ambr001 34 ARG H 1 1
283 1 2 1 1 34 ARG QB 2kng_ambr001 34 ARG HB2 1 1
284 1 1 1 1 34 ARG HA 2kng_ambr001 34 ARG HA 1 1
284 1 2 1 1 34 ARG QG 2kng_ambr001 34 ARG HG2 1 1
285 1 1 1 1 34 ARG HA 2kng_ambr001 34 ARG HA 1 1
285 1 2 1 1 35 ILE H 2kng_ambr001 35 ILE H 1 1
286 1 1 1 1 34 ARG HA 2kng_ambr001 34 ILE HA 1 1
286 1 2 1 1 35 ILE MD 2kng_ambr001 35 ILE HD11 1 1
286 1 2 1 1 35 ILE QG 2kng_ambr001 35 ILE HG12 1 1
287 1 1 1 1 34 ARG QB 2kng_ambr001 34 ARG HB2 1 1
287 1 2 1 1 34 ARG QD 2kng_ambr001 34 ARG HD2 1 1
288 1 1 1 1 34 ARG QB 2kng_ambr001 34 ARG HB2 1 1
288 1 2 1 1 35 ILE H 2kng_ambr001 35 ILE H 1 1
289 1 1 1 1 34 ARG QB 2kng_ambr001 34 ILE HB2 1 1
289 1 1 1 1 35 ILE HB 2kng_ambr001 35 ILE HB 1 1
289 1 2 1 1 35 ILE H 2kng_ambr001 35 ARG H 1 1
290 1 1 1 1 34 ARG QG 2kng_ambr001 34 ARG HG2 1 1
290 1 2 1 1 35 ILE H 2kng_ambr001 35 ILE H 1 1
291 1 1 1 1 35 ILE H 2kng_ambr001 35 ILE H 1 1
291 1 2 1 1 35 ILE HB 2kng_ambr001 35 ILE HB 1 1
292 1 1 1 1 35 ILE H 2kng_ambr001 35 ILE H 1 1
292 1 2 1 1 35 ILE MD 2kng_ambr001 35 ILE HD11 1 1
293 1 1 1 1 35 ILE H 2kng_ambr001 35 ILE H 1 1
293 1 2 1 1 35 ILE QG 2kng_ambr001 35 ILE HG12 1 1
294 1 1 1 1 35 ILE H 2kng_ambr001 35 ILE H 1 1
294 1 1 1 1 37 ALA H 2kng_ambr001 37 ILE H 1 1
294 1 1 1 1 38 ASP H 2kng_ambr001 38 ILE H 1 1
294 1 2 1 1 40 ILE MD 2kng_ambr001 40 ALA HD11 1 1
295 1 1 1 1 35 ILE HA 2kng_ambr001 35 ILE HA 1 1
295 1 2 1 1 35 ILE QG 2kng_ambr001 35 ILE HG12 1 1
296 1 1 1 1 35 ILE HA 2kng_ambr001 35 ILE HA 1 1
296 1 1 1 1 36 PRO QD 2kng_ambr001 36 ILE HD2 1 1
296 1 2 1 1 35 ILE QG 2kng_ambr001 35 PRO HG12 1 1
297 1 1 1 1 35 ILE HA 2kng_ambr001 35 PRO HA 1 1
297 1 2 1 1 36 PRO QD 2kng_ambr001 36 PRO HD2 1 1
298 1 1 1 1 35 ILE MD 2kng_ambr001 35 ILE HD11 1 1
298 1 1 1 1 40 ILE MG 2kng_ambr001 40 ILE HG21 1 1
298 1 2 1 1 43 TYR QB 2kng_ambr001 43 ILE HB2 1 1
299 1 1 1 1 35 ILE MG 2kng_ambr001 35 PRO HG21 1 1
299 1 2 1 1 36 PRO QD 2kng_ambr001 36 PRO HD2 1 1
300 1 1 1 1 35 ILE MG 2kng_ambr001 35 ILE HG21 1 1
300 1 1 1 1 39 VAL QG 2kng_ambr001 39 ILE HG11 1 1
300 1 2 1 1 36 PRO QD 2kng_ambr001 36 ILE HD2 1 1
301 1 1 1 1 35 ILE MG 2kng_ambr001 35 VAL HG21 1 1
301 1 2 1 1 39 VAL H 2kng_ambr001 39 ILE H 1 1
301 1 2 1 1 40 ILE H 2kng_ambr001 40 ILE H 1 1
302 1 1 1 1 35 ILE MG 2kng_ambr001 35 ILE HG21 1 1
302 1 2 1 1 40 ILE QG 2kng_ambr001 40 ILE HG12 1 1
303 1 1 1 1 36 PRO HA 2kng_ambr001 36 PRO HA 1 1
303 1 2 1 1 37 ALA H 2kng_ambr001 37 ALA H 1 1
304 1 1 1 1 36 PRO HA 2kng_ambr001 36 PRO HA 1 1
304 1 1 1 1 38 ASP HA 2kng_ambr001 38 PRO HA 1 1
304 1 1 1 1 41 ASP HA 2kng_ambr001 41 PRO HA 1 1
304 1 2 1 1 37 ALA HA 2kng_ambr001 37 ASP HA 1 1
305 1 1 1 1 36 PRO HA 2kng_ambr001 36 ALA HA 1 1
305 1 2 1 1 37 ALA MB 2kng_ambr001 37 ALA HB1 1 1
306 1 1 1 1 36 PRO HA 2kng_ambr001 36 PRO HA 1 1
306 1 1 1 1 38 ASP HA 2kng_ambr001 38 PRO HA 1 1
306 1 1 1 1 41 ASP HA 2kng_ambr001 41 PRO HA 1 1
306 1 2 1 1 37 ALA MB 2kng_ambr001 37 ASP HB1 1 1
307 1 1 1 1 36 PRO HA 2kng_ambr001 36 ASP HA 1 1
307 1 1 1 1 38 ASP HA 2kng_ambr001 38 ASP HA 1 1
307 1 2 1 1 39 VAL H 2kng_ambr001 39 PRO H 1 1
308 1 1 1 1 36 PRO HA 2kng_ambr001 36 ASP HA 1 1
308 1 1 1 1 38 ASP HA 2kng_ambr001 38 ASP HA 1 1
308 1 1 1 1 41 ASP HA 2kng_ambr001 41 ASP HA 1 1
308 1 2 1 1 40 ILE H 2kng_ambr001 40 ASP H 1 1
309 1 1 1 1 36 PRO QB 2kng_ambr001 36 PRO HB2 1 1
309 1 1 1 1 36 PRO QG 2kng_ambr001 36 PRO HG2 1 1
309 1 2 1 1 37 ALA H 2kng_ambr001 37 PRO H 1 1
310 1 1 1 1 36 PRO QB 2kng_ambr001 36 PRO HB2 1 1
310 1 1 1 1 36 PRO QG 2kng_ambr001 36 PRO HG2 1 1
310 1 2 1 1 38 ASP H 2kng_ambr001 38 PRO H 1 1
311 1 1 1 1 36 PRO QB 2kng_ambr001 36 VAL HB2 1 1
311 1 1 1 1 36 PRO QG 2kng_ambr001 36 VAL HG2 1 1
311 1 1 1 1 39 VAL HB 2kng_ambr001 39 VAL HB 1 1
311 1 2 1 1 39 VAL H 2kng_ambr001 39 PRO H 1 1
312 1 1 1 1 36 PRO QB 2kng_ambr001 36 VAL HB2 1 1
312 1 1 1 1 36 PRO QG 2kng_ambr001 36 VAL HG2 1 1
312 1 1 1 1 39 VAL HB 2kng_ambr001 39 VAL HB 1 1
312 1 2 1 1 40 ILE H 2kng_ambr001 40 PRO H 1 1
313 1 1 1 1 36 PRO QB 2kng_ambr001 36 PRO HB2 1 1
313 1 2 1 1 37 ALA H 2kng_ambr001 37 PRO H 1 1
314 1 1 1 1 36 PRO QB 2kng_ambr001 36 ALA HB2 1 1
314 1 2 1 1 37 ALA H 2kng_ambr001 37 ASP H 1 1
314 1 2 1 1 38 ASP H 2kng_ambr001 38 ASP H 1 1
315 1 1 1 1 36 PRO QB 2kng_ambr001 36 PRO HB2 1 1
315 1 2 1 1 38 ASP H 2kng_ambr001 38 PRO H 1 1
316 1 1 1 1 36 PRO QB 2kng_ambr001 36 PRO HB2 1 1
316 1 2 1 1 39 VAL H 2kng_ambr001 39 VAL H 1 1
317 1 1 1 1 36 PRO QB 2kng_ambr001 36 VAL HB2 1 1
317 1 2 1 1 39 VAL QG 2kng_ambr001 39 VAL HG11 1 1
318 1 1 1 1 36 PRO QD 2kng_ambr001 36 PRO HD2 1 1
318 1 2 1 1 39 VAL HB 2kng_ambr001 39 PRO HB 1 1
319 1 1 1 1 36 PRO QD 2kng_ambr001 36 PRO HD2 1 1
319 1 2 1 1 39 VAL QG 2kng_ambr001 39 PRO HG11 1 1
320 1 1 1 1 36 PRO QG 2kng_ambr001 36 VAL HG2 1 1
320 1 2 1 1 39 VAL QG 2kng_ambr001 39 VAL HG11 1 1
321 1 1 1 1 37 ALA H 2kng_ambr001 37 ALA H 1 1
321 1 1 1 1 38 ASP H 2kng_ambr001 38 ALA H 1 1
321 1 2 1 1 37 ALA HA 2kng_ambr001 37 ASP HA 1 1
322 1 1 1 1 37 ALA H 2kng_ambr001 37 ALA H 1 1
322 1 2 1 1 37 ALA MB 2kng_ambr001 37 ALA HB1 1 1
323 1 1 1 1 37 ALA H 2kng_ambr001 37 ASP H 1 1
323 1 1 1 1 38 ASP H 2kng_ambr001 38 ASP H 1 1
323 1 2 1 1 39 VAL H 2kng_ambr001 39 ALA H 1 1
324 1 1 1 1 37 ALA H 2kng_ambr001 37 ASP H 1 1
324 1 1 1 1 38 ASP H 2kng_ambr001 38 ASP H 1 1
324 1 2 1 1 39 VAL QG 2kng_ambr001 39 ALA HG11 1 1
325 1 1 1 1 37 ALA HA 2kng_ambr001 37 ALA HA 1 1
325 1 2 1 1 38 ASP H 2kng_ambr001 38 ASP H 1 1
326 1 1 1 1 37 ALA HA 2kng_ambr001 37 ALA HA 1 1
326 1 2 1 1 38 ASP HA 2kng_ambr001 38 ASP HA 1 1
327 1 1 1 1 37 ALA HA 2kng_ambr001 37 ALA HA 1 1
327 1 2 1 1 39 VAL H 2kng_ambr001 39 VAL H 1 1
328 1 1 1 1 37 ALA HA 2kng_ambr001 37 VAL HA 1 1
328 1 2 1 1 39 VAL H 2kng_ambr001 39 ILE H 1 1
328 1 2 1 1 40 ILE H 2kng_ambr001 40 ILE H 1 1
329 1 1 1 1 37 ALA HA 2kng_ambr001 37 ALA HA 1 1
329 1 2 1 1 40 ILE H 2kng_ambr001 40 ILE H 1 1
330 1 1 1 1 37 ALA HA 2kng_ambr001 37 ALA HA 1 1
330 1 2 1 1 40 ILE HB 2kng_ambr001 40 ILE HB 1 1
331 1 1 1 1 37 ALA HA 2kng_ambr001 37 ILE HA 1 1
331 1 2 1 1 40 ILE MD 2kng_ambr001 40 ILE HD11 1 1
332 1 1 1 1 37 ALA HA 2kng_ambr001 37 ALA HA 1 1
332 1 2 1 1 40 ILE MG 2kng_ambr001 40 ILE HG21 1 1
333 1 1 1 1 37 ALA HA 2kng_ambr001 37 ALA HA 1 1
333 1 2 1 1 41 ASP H 2kng_ambr001 41 ASP H 1 1
334 1 1 1 1 37 ALA MB 2kng_ambr001 37 ALA HB1 1 1
334 1 2 1 1 38 ASP H 2kng_ambr001 38 ALA H 1 1
335 1 1 1 1 37 ALA MB 2kng_ambr001 37 ALA HB1 1 1
335 1 2 1 1 38 ASP HA 2kng_ambr001 38 ALA HA 1 1
336 1 1 1 1 37 ALA MB 2kng_ambr001 37 ALA HB1 1 1
336 1 2 1 1 40 ILE HB 2kng_ambr001 40 ILE HB 1 1
337 1 1 1 1 37 ALA MB 2kng_ambr001 37 ALA HB1 1 1
337 1 2 1 1 41 ASP H 2kng_ambr001 41 ASP H 1 1
338 1 1 1 1 37 ALA MB 2kng_ambr001 37 ALA HB1 1 1
338 1 1 1 1 45 ALA MB 2kng_ambr001 45 ALA HB1 1 1
338 1 2 1 1 41 ASP QB 2kng_ambr001 41 ALA HB2 1 1
339 1 1 1 1 38 ASP H 2kng_ambr001 38 ASP H 1 1
339 1 2 1 1 38 ASP HA 2kng_ambr001 38 ASP HA 1 1
340 1 1 1 1 38 ASP H 2kng_ambr001 38 ILE H 1 1
340 1 2 1 1 39 VAL H 2kng_ambr001 39 VAL H 1 1
340 1 2 1 1 40 ILE H 2kng_ambr001 40 VAL H 1 1
341 1 1 1 1 38 ASP H 2kng_ambr001 38 VAL H 1 1
341 1 2 1 1 39 VAL QG 2kng_ambr001 39 VAL HG11 1 1
341 1 2 1 1 40 ILE QG 2kng_ambr001 40 VAL HG12 1 1
342 1 1 1 1 38 ASP HA 2kng_ambr001 38 ILE HA 1 1
342 1 2 1 1 39 VAL H 2kng_ambr001 39 VAL H 1 1
342 1 2 1 1 40 ILE H 2kng_ambr001 40 VAL H 1 1
343 1 1 1 1 38 ASP HA 2kng_ambr001 38 ASP HA 1 1
343 1 2 1 1 39 VAL HA 2kng_ambr001 39 VAL HA 1 1
344 1 1 1 1 38 ASP HA 2kng_ambr001 38 ASP HA 1 1
344 1 2 1 1 41 ASP H 2kng_ambr001 41 ASP H 1 1
345 1 1 1 1 38 ASP HA 2kng_ambr001 38 ASP HA 1 1
345 1 1 1 1 41 ASP HA 2kng_ambr001 41 ASP HA 1 1
345 1 2 1 1 42 ALA H 2kng_ambr001 42 ASP H 1 1
346 1 1 1 1 38 ASP HA 2kng_ambr001 38 ASP HA 1 1
346 1 2 1 1 42 ALA H 2kng_ambr001 42 ALA H 1 1
347 1 1 1 1 38 ASP QB 2kng_ambr001 38 ASP HB2 1 1
347 1 2 1 1 39 VAL H 2kng_ambr001 39 VAL H 1 1
348 1 1 1 1 38 ASP QB 2kng_ambr001 38 ASP HB2 1 1
348 1 1 1 1 41 ASP QB 2kng_ambr001 41 ASP HB2 1 1
348 1 2 1 1 40 ILE H 2kng_ambr001 40 ASP H 1 1
349 1 1 1 1 39 VAL H 2kng_ambr001 39 VAL H 1 1
349 1 1 1 1 40 ILE H 2kng_ambr001 40 VAL H 1 1
349 1 2 1 1 39 VAL HA 2kng_ambr001 39 ILE HA 1 1
350 1 1 1 1 39 VAL H 2kng_ambr001 39 VAL H 1 1
350 1 1 1 1 40 ILE H 2kng_ambr001 40 VAL H 1 1
350 1 2 1 1 39 VAL HB 2kng_ambr001 39 ILE HB 1 1
351 1 1 1 1 39 VAL H 2kng_ambr001 39 VAL H 1 1
351 1 2 1 1 39 VAL QG 2kng_ambr001 39 VAL HG11 1 1
352 1 1 1 1 39 VAL H 2kng_ambr001 39 VAL H 1 1
352 1 1 1 1 40 ILE H 2kng_ambr001 40 VAL H 1 1
352 1 2 1 1 39 VAL QG 2kng_ambr001 39 ILE HG11 1 1
353 1 1 1 1 39 VAL H 2kng_ambr001 39 ILE H 1 1
353 1 1 1 1 40 ILE H 2kng_ambr001 40 ILE H 1 1
353 1 2 1 1 41 ASP H 2kng_ambr001 41 VAL H 1 1
354 1 1 1 1 39 VAL H 2kng_ambr001 39 ILE H 1 1
354 1 1 1 1 40 ILE H 2kng_ambr001 40 ILE H 1 1
354 1 2 1 1 41 ASP QB 2kng_ambr001 41 VAL HB2 1 1
355 1 1 1 1 39 VAL H 2kng_ambr001 39 TYR H 1 1
355 1 2 1 1 41 ASP H 2kng_ambr001 41 ASP H 1 1
355 1 2 1 1 43 TYR H 2kng_ambr001 43 ASP H 1 1
356 1 1 1 1 39 VAL HA 2kng_ambr001 39 VAL HA 1 1
356 1 2 1 1 40 ILE H 2kng_ambr001 40 ILE H 1 1
357 1 1 1 1 39 VAL HA 2kng_ambr001 39 ASP HA 1 1
357 1 2 1 1 41 ASP H 2kng_ambr001 41 TYR H 1 1
357 1 2 1 1 43 TYR H 2kng_ambr001 43 TYR H 1 1
358 1 1 1 1 39 VAL HA 2kng_ambr001 39 VAL HA 1 1
358 1 2 1 1 42 ALA H 2kng_ambr001 42 ALA H 1 1
359 1 1 1 1 39 VAL HA 2kng_ambr001 39 ALA HA 1 1
359 1 2 1 1 42 ALA MB 2kng_ambr001 42 ALA HB1 1 1
360 1 1 1 1 39 VAL HB 2kng_ambr001 39 VAL HB 1 1
360 1 2 1 1 42 ALA MB 2kng_ambr001 42 ALA HB1 1 1
361 1 1 1 1 39 VAL QG 2kng_ambr001 39 ILE HG11 1 1
361 1 1 1 1 40 ILE QG 2kng_ambr001 40 ILE HG12 1 1
361 1 2 1 1 40 ILE H 2kng_ambr001 40 ILE H 1 1
362 1 1 1 1 39 VAL QG 2kng_ambr001 39 VAL HG11 1 1
362 1 1 1 1 40 ILE MG 2kng_ambr001 40 VAL HG21 1 1
362 1 2 1 1 43 TYR QB 2kng_ambr001 43 VAL HB2 1 1
363 1 1 1 1 39 VAL QG 2kng_ambr001 39 ASP HG11 1 1
363 1 2 1 1 41 ASP H 2kng_ambr001 41 TYR H 1 1
363 1 2 1 1 43 TYR H 2kng_ambr001 43 TYR H 1 1
364 1 1 1 1 39 VAL QG 2kng_ambr001 39 VAL HG11 1 1
364 1 2 1 1 42 ALA MB 2kng_ambr001 42 VAL HB1 1 1
365 1 1 1 1 39 VAL QG 2kng_ambr001 39 VAL HG11 1 1
365 1 2 1 1 43 TYR H 2kng_ambr001 43 VAL H 1 1
366 1 1 1 1 40 ILE H 2kng_ambr001 40 ILE H 1 1
366 1 2 1 1 40 ILE HB 2kng_ambr001 40 ILE HB 1 1
367 1 1 1 1 40 ILE H 2kng_ambr001 40 ILE H 1 1
367 1 2 1 1 40 ILE MD 2kng_ambr001 40 ILE HD11 1 1
367 1 2 1 1 40 ILE MG 2kng_ambr001 40 ILE HG21 1 1
368 1 1 1 1 40 ILE H 2kng_ambr001 40 ILE H 1 1
368 1 2 1 1 40 ILE QG 2kng_ambr001 40 ILE HG12 1 1
369 1 1 1 1 40 ILE H 2kng_ambr001 40 ILE H 1 1
369 1 2 1 1 41 ASP H 2kng_ambr001 41 ASP H 1 1
370 1 1 1 1 40 ILE HA 2kng_ambr001 40 ILE HA 1 1
370 1 2 1 1 40 ILE MG 2kng_ambr001 40 ILE HG21 1 1
371 1 1 1 1 40 ILE HA 2kng_ambr001 40 ILE HA 1 1
371 1 2 1 1 41 ASP H 2kng_ambr001 41 ASP H 1 1
372 1 1 1 1 40 ILE HA 2kng_ambr001 40 ASP HA 1 1
372 1 2 1 1 41 ASP H 2kng_ambr001 41 TYR H 1 1
372 1 2 1 1 43 TYR H 2kng_ambr001 43 TYR H 1 1
373 1 1 1 1 40 ILE HA 2kng_ambr001 40 ILE HA 1 1
373 1 2 1 1 43 TYR H 2kng_ambr001 43 TYR H 1 1
374 1 1 1 1 40 ILE HA 2kng_ambr001 40 TYR HA 1 1
374 1 2 1 1 43 TYR QB 2kng_ambr001 43 TYR HB2 1 1
375 1 1 1 1 40 ILE HB 2kng_ambr001 40 ILE HB 1 1
375 1 2 1 1 41 ASP H 2kng_ambr001 41 ASP H 1 1
376 1 1 1 1 40 ILE HB 2kng_ambr001 40 ILE HB 1 1
376 1 2 1 1 41 ASP HA 2kng_ambr001 41 ASP HA 1 1
377 1 1 1 1 40 ILE MD 2kng_ambr001 40 ILE HD11 1 1
377 1 1 1 1 40 ILE MG 2kng_ambr001 40 ILE HG21 1 1
377 1 2 1 1 41 ASP H 2kng_ambr001 41 ILE H 1 1
378 1 1 1 1 40 ILE MD 2kng_ambr001 40 ILE HD11 1 1
378 1 1 1 1 40 ILE MG 2kng_ambr001 40 ILE HG21 1 1
378 1 2 1 1 41 ASP QB 2kng_ambr001 41 ILE HB2 1 1
379 1 1 1 1 40 ILE MG 2kng_ambr001 40 ILE HG21 1 1
379 1 2 1 1 41 ASP H 2kng_ambr001 41 ASP H 1 1
380 1 1 1 1 40 ILE MG 2kng_ambr001 40 ILE HG21 1 1
380 1 2 1 1 41 ASP HA 2kng_ambr001 41 ASP HA 1 1
381 1 1 1 1 40 ILE MG 2kng_ambr001 40 TYR HG21 1 1
381 1 2 1 1 43 TYR QD 2kng_ambr001 43 TYR HD1 1 1
382 1 1 1 1 40 ILE MG 2kng_ambr001 40 ILE HG21 1 1
382 1 1 1 1 48 LEU QD 2kng_ambr001 48 ILE HD11 1 1
382 1 2 1 1 44 HIS H 2kng_ambr001 44 ILE H 1 1
382 1 2 1 1 50 HIS H 2kng_ambr001 50 ILE H 1 1
383 1 1 1 1 40 ILE MG 2kng_ambr001 40 HIS HG21 1 1
383 1 2 1 1 44 HIS QB 2kng_ambr001 44 HIS HB2 1 1
384 1 1 1 1 40 ILE MG 2kng_ambr001 40 ILE HG21 1 1
384 1 2 1 1 44 HIS HD2 2kng_ambr001 44 HIS HD2 1 1
385 1 1 1 1 41 ASP H 2kng_ambr001 41 ASP H 1 1
385 1 1 1 1 43 TYR H 2kng_ambr001 43 ASP H 1 1
385 1 2 1 1 41 ASP HA 2kng_ambr001 41 TYR HA 1 1
386 1 1 1 1 41 ASP H 2kng_ambr001 41 ASP H 1 1
386 1 2 1 1 41 ASP QB 2kng_ambr001 41 ASP HB2 1 1
387 1 1 1 1 41 ASP H 2kng_ambr001 41 ASP H 1 1
387 1 2 1 1 42 ALA H 2kng_ambr001 42 ALA H 1 1
388 1 1 1 1 41 ASP H 2kng_ambr001 41 ASP H 1 1
388 1 1 1 1 43 TYR H 2kng_ambr001 43 ASP H 1 1
388 1 2 1 1 42 ALA H 2kng_ambr001 42 TYR H 1 1
389 1 1 1 1 41 ASP H 2kng_ambr001 41 TYR H 1 1
389 1 1 1 1 43 TYR H 2kng_ambr001 43 TYR H 1 1
389 1 2 1 1 42 ALA HA 2kng_ambr001 42 ASP HA 1 1
390 1 1 1 1 41 ASP H 2kng_ambr001 41 HIS H 1 1
390 1 2 1 1 44 HIS H 2kng_ambr001 44 HIS H 1 1
390 1 2 1 1 44 HIS HE1 2kng_ambr001 44 HIS HE1 1 1
391 1 1 1 1 41 ASP HA 2kng_ambr001 41 ASP HA 1 1
391 1 2 1 1 42 ALA H 2kng_ambr001 42 ALA H 1 1
392 1 1 1 1 41 ASP HA 2kng_ambr001 41 ASP HA 1 1
392 1 2 1 1 44 HIS H 2kng_ambr001 44 HIS H 1 1
393 1 1 1 1 41 ASP HA 2kng_ambr001 41 HIS HA 1 1
393 1 2 1 1 44 HIS QB 2kng_ambr001 44 HIS HB2 1 1
394 1 1 1 1 41 ASP HA 2kng_ambr001 41 ASP HA 1 1
394 1 2 1 1 45 ALA H 2kng_ambr001 45 ALA H 1 1
395 1 1 1 1 41 ASP QB 2kng_ambr001 41 ASP HB2 1 1
395 1 2 1 1 42 ALA H 2kng_ambr001 42 ALA H 1 1
396 1 1 1 1 41 ASP QB 2kng_ambr001 41 ALA HB2 1 1
396 1 2 1 1 42 ALA MB 2kng_ambr001 42 ALA HB1 1 1
397 1 1 1 1 42 ALA H 2kng_ambr001 42 ALA H 1 1
397 1 2 1 1 42 ALA HA 2kng_ambr001 42 ALA HA 1 1
398 1 1 1 1 42 ALA H 2kng_ambr001 42 ALA H 1 1
398 1 2 1 1 42 ALA MB 2kng_ambr001 42 ALA HB1 1 1
399 1 1 1 1 42 ALA H 2kng_ambr001 42 ALA H 1 1
399 1 2 1 1 43 TYR H 2kng_ambr001 43 TYR H 1 1
400 1 1 1 1 42 ALA HA 2kng_ambr001 42 ALA HA 1 1
400 1 2 1 1 43 TYR H 2kng_ambr001 43 TYR H 1 1
401 1 1 1 1 42 ALA HA 2kng_ambr001 42 ALA HA 1 1
401 1 2 1 1 45 ALA H 2kng_ambr001 45 ALA H 1 1
402 1 1 1 1 42 ALA MB 2kng_ambr001 42 ALA HB1 1 1
402 1 2 1 1 43 TYR H 2kng_ambr001 43 TYR H 1 1
403 1 1 1 1 42 ALA MB 2kng_ambr001 42 ALA HB1 1 1
403 1 2 1 1 43 TYR HA 2kng_ambr001 43 TYR HA 1 1
404 1 1 1 1 42 ALA MB 2kng_ambr001 42 ALA HB1 1 1
404 1 2 1 1 46 ALA H 2kng_ambr001 46 ALA H 1 1
405 1 1 1 1 43 TYR H 2kng_ambr001 43 TYR H 1 1
405 1 2 1 1 43 TYR QB 2kng_ambr001 43 TYR HB2 1 1
406 1 1 1 1 43 TYR H 2kng_ambr001 43 ALA H 1 1
406 1 2 1 1 45 ALA MB 2kng_ambr001 45 ALA HB1 1 1
406 1 2 1 1 46 ALA MB 2kng_ambr001 46 ALA HB1 1 1
407 1 1 1 1 43 TYR HA 2kng_ambr001 43 TYR HA 1 1
407 1 2 1 1 44 HIS H 2kng_ambr001 44 HIS H 1 1
408 1 1 1 1 43 TYR HA 2kng_ambr001 43 TYR HA 1 1
408 1 2 1 1 46 ALA H 2kng_ambr001 46 ALA H 1 1
409 1 1 1 1 43 TYR HA 2kng_ambr001 43 ALA HA 1 1
409 1 2 1 1 46 ALA MB 2kng_ambr001 46 ALA HB1 1 1
410 1 1 1 1 43 TYR QB 2kng_ambr001 43 TYR HB2 1 1
410 1 2 1 1 44 HIS H 2kng_ambr001 44 TYR H 1 1
411 1 1 1 1 43 TYR QD 2kng_ambr001 43 TYR HD1 1 1
411 1 2 1 1 44 HIS H 2kng_ambr001 44 TYR H 1 1
412 1 1 1 1 43 TYR QD 2kng_ambr001 43 TYR HD1 1 1
412 1 2 1 1 44 HIS HA 2kng_ambr001 44 TYR HA 1 1
413 1 1 1 1 43 TYR QD 2kng_ambr001 43 TYR HD1 1 1
413 1 2 1 1 47 THR MG 2kng_ambr001 47 TYR HG21 1 1
414 1 1 1 1 43 TYR QE 2kng_ambr001 43 TYR HE1 1 1
414 1 2 1 1 47 THR MG 2kng_ambr001 47 TYR HG21 1 1
415 1 1 1 1 44 HIS H 2kng_ambr001 44 HIS H 1 1
415 1 2 1 1 44 HIS QB 2kng_ambr001 44 HIS HB2 1 1
416 1 1 1 1 44 HIS H 2kng_ambr001 44 HIS H 1 1
416 1 2 1 1 45 ALA H 2kng_ambr001 45 ALA H 1 1
417 1 1 1 1 44 HIS H 2kng_ambr001 44 ALA H 1 1
417 1 1 1 1 50 HIS H 2kng_ambr001 50 ALA H 1 1
417 1 2 1 1 45 ALA H 2kng_ambr001 45 GLU H 1 1
417 1 2 1 1 49 GLU H 2kng_ambr001 49 GLU H 1 1
418 1 1 1 1 44 HIS H 2kng_ambr001 44 ALA H 1 1
418 1 2 1 1 45 ALA MB 2kng_ambr001 45 ALA HB1 1 1
418 1 2 1 1 46 ALA MB 2kng_ambr001 46 ALA HB1 1 1
418 1 2 1 1 48 LEU QB 2kng_ambr001 48 ALA HB2 1 1
419 1 1 1 1 44 HIS HA 2kng_ambr001 44 HIS HA 1 1
419 1 2 1 1 44 HIS HD2 2kng_ambr001 44 HIS HD2 1 1
420 1 1 1 1 44 HIS HA 2kng_ambr001 44 GLU HA 1 1
420 1 2 1 1 45 ALA H 2kng_ambr001 45 ALA H 1 1
420 1 2 1 1 49 GLU H 2kng_ambr001 49 ALA H 1 1
421 1 1 1 1 44 HIS HA 2kng_ambr001 44 HIS HA 1 1
421 1 1 1 1 47 THR HB 2kng_ambr001 47 HIS HB 1 1
421 1 2 1 1 48 LEU H 2kng_ambr001 48 THR H 1 1
422 1 1 1 1 44 HIS HA 2kng_ambr001 44 THR HA 1 1
422 1 1 1 1 47 THR HB 2kng_ambr001 47 THR HB 1 1
422 1 2 1 1 49 GLU H 2kng_ambr001 49 HIS H 1 1
423 1 1 1 1 44 HIS HA 2kng_ambr001 44 HIS HA 1 1
423 1 2 1 1 48 LEU H 2kng_ambr001 48 LEU H 1 1
424 1 1 1 1 44 HIS QB 2kng_ambr001 44 HIS HB2 1 1
424 1 2 1 1 45 ALA H 2kng_ambr001 45 ALA H 1 1
425 1 1 1 1 44 HIS QB 2kng_ambr001 44 LEU HB2 1 1
425 1 2 1 1 45 ALA MB 2kng_ambr001 45 LEU HB1 1 1
425 1 2 1 1 48 LEU QB 2kng_ambr001 48 LEU HB2 1 1
426 1 1 1 1 44 HIS QB 2kng_ambr001 44 HIS HB2 1 1
426 1 2 1 1 48 LEU QD 2kng_ambr001 48 HIS HD11 1 1
427 1 1 1 1 44 HIS QB 2kng_ambr001 44 HIS HB2 1 1
427 1 2 1 1 49 GLU H 2kng_ambr001 49 HIS H 1 1
428 1 1 1 1 45 ALA H 2kng_ambr001 45 ALA H 1 1
428 1 1 1 1 49 GLU H 2kng_ambr001 49 ALA H 1 1
428 1 2 1 1 45 ALA HA 2kng_ambr001 45 GLU HA 1 1
429 1 1 1 1 45 ALA H 2kng_ambr001 45 ALA H 1 1
429 1 2 1 1 45 ALA MB 2kng_ambr001 45 ALA HB1 1 1
430 1 1 1 1 45 ALA H 2kng_ambr001 45 ALA H 1 1
430 1 2 1 1 46 ALA H 2kng_ambr001 46 ALA H 1 1
431 1 1 1 1 45 ALA H 2kng_ambr001 45 GLU H 1 1
431 1 1 1 1 49 GLU H 2kng_ambr001 49 GLU H 1 1
431 1 2 1 1 46 ALA HA 2kng_ambr001 46 ALA HA 1 1
432 1 1 1 1 45 ALA H 2kng_ambr001 45 ALA H 1 1
432 1 1 1 1 49 GLU H 2kng_ambr001 49 ALA H 1 1
432 1 2 1 1 46 ALA MB 2kng_ambr001 46 GLU HB1 1 1
433 1 1 1 1 45 ALA H 2kng_ambr001 45 ALA H 1 1
433 1 2 1 1 47 THR H 2kng_ambr001 47 THR H 1 1
434 1 1 1 1 45 ALA H 2kng_ambr001 45 GLU H 1 1
434 1 1 1 1 49 GLU H 2kng_ambr001 49 GLU H 1 1
434 1 2 1 1 48 LEU QD 2kng_ambr001 48 ALA HD11 1 1
435 1 1 1 1 45 ALA HA 2kng_ambr001 45 ALA HA 1 1
435 1 2 1 1 46 ALA H 2kng_ambr001 46 ALA H 1 1
436 1 1 1 1 45 ALA HA 2kng_ambr001 45 ALA HA 1 1
436 1 1 1 1 47 THR HA 2kng_ambr001 47 ALA HA 1 1
436 1 2 1 1 46 ALA H 2kng_ambr001 46 THR H 1 1
437 1 1 1 1 45 ALA HA 2kng_ambr001 45 ALA HA 1 1
437 1 1 1 1 47 THR HA 2kng_ambr001 47 ALA HA 1 1
437 1 2 1 1 48 LEU H 2kng_ambr001 48 THR H 1 1
438 1 1 1 1 45 ALA HA 2kng_ambr001 45 ALA HA 1 1
438 1 2 1 1 48 LEU H 2kng_ambr001 48 LEU H 1 1
439 1 1 1 1 45 ALA HA 2kng_ambr001 45 LEU HA 1 1
439 1 2 1 1 48 LEU QB 2kng_ambr001 48 LEU HB2 1 1
440 1 1 1 1 45 ALA HA 2kng_ambr001 45 LEU HA 1 1
440 1 2 1 1 48 LEU QD 2kng_ambr001 48 LEU HD11 1 1
441 1 1 1 1 45 ALA MB 2kng_ambr001 45 ALA HB1 1 1
441 1 2 1 1 46 ALA H 2kng_ambr001 46 ALA H 1 1
442 1 1 1 1 46 ALA H 2kng_ambr001 46 ALA H 1 1
442 1 2 1 1 46 ALA HA 2kng_ambr001 46 ALA HA 1 1
443 1 1 1 1 46 ALA H 2kng_ambr001 46 ALA H 1 1
443 1 2 1 1 46 ALA MB 2kng_ambr001 46 ALA HB1 1 1
444 1 1 1 1 46 ALA H 2kng_ambr001 46 ALA H 1 1
444 1 2 1 1 47 THR H 2kng_ambr001 47 THR H 1 1
445 1 1 1 1 46 ALA HA 2kng_ambr001 46 ALA HA 1 1
445 1 2 1 1 47 THR H 2kng_ambr001 47 THR H 1 1
446 1 1 1 1 46 ALA HA 2kng_ambr001 46 GLU HA 1 1
446 1 2 1 1 49 GLU QB 2kng_ambr001 49 GLU HB2 1 1
447 1 1 1 1 46 ALA MB 2kng_ambr001 46 ALA HB1 1 1
447 1 2 1 1 47 THR H 2kng_ambr001 47 THR H 1 1
448 1 1 1 1 46 ALA MB 2kng_ambr001 46 ALA HB1 1 1
448 1 1 1 1 48 LEU QB 2kng_ambr001 48 ALA HB2 1 1
448 1 2 1 1 47 THR H 2kng_ambr001 47 ALA H 1 1
449 1 1 1 1 46 ALA MB 2kng_ambr001 46 ALA HB1 1 1
449 1 1 1 1 48 LEU QB 2kng_ambr001 48 ALA HB2 1 1
449 1 2 1 1 47 THR HA 2kng_ambr001 47 ALA HA 1 1
450 1 1 1 1 46 ALA MB 2kng_ambr001 46 ALA HB1 1 1
450 1 2 1 1 47 THR MG 2kng_ambr001 47 ALA HG21 1 1
451 1 1 1 1 47 THR H 2kng_ambr001 47 LEU H 1 1
451 1 1 1 1 48 LEU H 2kng_ambr001 48 LEU H 1 1
451 1 2 1 1 47 THR HB 2kng_ambr001 47 THR HB 1 1
452 1 1 1 1 47 THR H 2kng_ambr001 47 THR H 1 1
452 1 2 1 1 47 THR MG 2kng_ambr001 47 THR HG21 1 1
453 1 1 1 1 47 THR HA 2kng_ambr001 47 THR HA 1 1
453 1 2 1 1 47 THR MG 2kng_ambr001 47 THR HG21 1 1
454 1 1 1 1 47 THR HA 2kng_ambr001 47 THR HA 1 1
454 1 2 1 1 48 LEU H 2kng_ambr001 48 LEU H 1 1
455 1 1 1 1 48 LEU H 2kng_ambr001 48 LEU H 1 1
455 1 2 1 1 48 LEU QB 2kng_ambr001 48 LEU HB2 1 1
456 1 1 1 1 48 LEU H 2kng_ambr001 48 LEU H 1 1
456 1 2 1 1 48 LEU HG 2kng_ambr001 48 LEU HG 1 1
457 1 1 1 1 48 LEU H 2kng_ambr001 48 LEU H 1 1
457 1 2 1 1 49 GLU H 2kng_ambr001 49 GLU H 1 1
458 1 1 1 1 48 LEU HA 2kng_ambr001 48 LEU HA 1 1
458 1 2 1 1 48 LEU QD 2kng_ambr001 48 LEU HD11 1 1
459 1 1 1 1 48 LEU HA 2kng_ambr001 48 LEU HA 1 1
459 1 2 1 1 49 GLU H 2kng_ambr001 49 GLU H 1 1
460 1 1 1 1 48 LEU QB 2kng_ambr001 48 LEU HB2 1 1
460 1 2 1 1 49 GLU H 2kng_ambr001 49 GLU H 1 1
461 1 1 1 1 48 LEU QD 2kng_ambr001 48 LEU HD11 1 1
461 1 2 1 1 49 GLU H 2kng_ambr001 49 LEU H 1 1
462 1 1 1 1 48 LEU QD 2kng_ambr001 48 LEU HD11 1 1
462 1 2 1 1 49 GLU QB 2kng_ambr001 49 LEU HB2 1 1
463 1 1 1 1 48 LEU HG 2kng_ambr001 48 LEU HG 1 1
463 1 2 1 1 49 GLU H 2kng_ambr001 49 GLU H 1 1
464 1 1 1 1 49 GLU H 2kng_ambr001 49 GLU H 1 1
464 1 2 1 1 49 GLU QB 2kng_ambr001 49 GLU HB2 1 1
465 1 1 1 1 49 GLU HA 2kng_ambr001 49 GLU HA 1 1
465 1 2 1 1 50 HIS H 2kng_ambr001 50 HIS H 1 1
466 1 1 1 1 49 GLU QB 2kng_ambr001 49 HIS HB2 1 1
466 1 2 1 1 52 HIS QB 2kng_ambr001 52 HIS HB2 1 1
467 1 1 1 1 51 HIS HA 2kng_ambr001 51 HIS HA 1 1
467 1 2 1 1 52 HIS H 2kng_ambr001 52 HIS H 1 1
468 1 1 1 1 51 HIS QB 2kng_ambr001 51 HIS HB2 1 1
468 1 2 1 1 52 HIS H 2kng_ambr001 52 HIS H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.54 1.8 6.04 1 1
2 1 . . . . . 4.4 1.8 4.7 1 1
3 1 . . . . . 6.0 1.8 6.5 1 1
4 1 . . . . . 6.73 1.8 7.23 1 1
5 1 . . . . . 6.35 1.8 6.85 1 1
6 1 . . . . . 3.93 1.8 4.43 1 1
7 1 . . . . . 5.67 1.8 6.17 1 1
8 1 . . . . . 2.92 1.8 3.42 1 1
9 1 . . . . . 2.8 1.8 3.3 1 1
10 1 . . . . . 4.4 1.8 4.9 1 1
11 1 . . . . . 7.21 1.8 7.71 1 1
12 1 . . . . . 3.5 1.8 4.0 1 1
13 1 . . . . . 4.71 1.8 5.21 1 1
14 1 . . . . . 3.5 1.8 4.0 1 1
15 1 . . . . . 2.6 1.8 3.1 1 1
16 1 . . . . . 5.28 1.8 5.78 1 1
17 1 . . . . . . 1.8 8.06 1 1
18 1 . . . . . 6.73 1.8 7.23 1 1
19 1 . . . . . 4.2 1.8 4.7 1 1
20 1 . . . . . 4.94 1.8 5.44 1 1
21 1 . . . . . 6.73 1.8 7.23 1 1
22 1 . . . . . 7.21 1.8 7.71 1 1
23 1 . . . . . 5.93 1.8 6.43 1 1
24 1 . . . . . 7.21 1.8 7.71 1 1
25 1 . . . . . 5.93 1.8 6.43 1 1
26 1 . . . . . 5.93 1.8 6.43 1 1
27 1 . . . . . 9.08 1.8 9.58 1 1
28 1 . . . . . 7.21 1.8 7.71 1 1
29 1 . . . . . 6.35 1.8 6.85 1 1
30 1 . . . . . 4.71 1.8 5.21 1 1
31 1 . . . . . 4.95 1.8 5.45 1 1
32 1 . . . . . 3.93 1.8 4.43 1 1
33 1 . . . . . 6.73 1.8 7.23 1 1
34 1 . . . . . 8.49 1.8 8.99 1 1
35 1 . . . . . 8.98 1.8 9.48 1 1
36 1 . . . . . 4.94 1.8 5.21 1 1
37 1 . . . . . 6.73 1.8 7.23 1 1
38 1 . . . . . 8.98 1.8 9.48 1 1
39 1 . . . . . 3.28 1.8 3.78 1 1
40 1 . . . . . 2.92 1.8 3.42 1 1
41 1 . . . . . 4.71 1.8 5.21 1 1
42 1 . . . . . 2.92 1.8 3.42 1 1
43 1 . . . . . 4.2 1.8 4.7 1 1
44 1 . . . . . 6.0 1.8 6.5 1 1
45 1 . . . . . 7.21 1.8 7.71 1 1
46 1 . . . . . 3.53 1.8 4.03 1 1
47 1 . . . . . 5.29 1.8 5.79 1 1
48 1 . . . . . 8.0 1.8 8.5 1 1
49 1 . . . . . 8.09 1.8 8.59 1 1
50 1 . . . . . 3.68 1.8 4.18 1 1
51 1 . . . . . 8.0 1.8 8.5 1 1
52 1 . . . . . 7.56 1.8 8.06 1 1
53 1 . . . . . 2.92 1.8 3.42 1 1
54 1 . . . . . 4.2 1.8 4.7 1 1
55 1 . . . . . 4.4 1.8 4.7 1 1
56 1 . . . . . 6.73 1.8 7.23 1 1
57 1 . . . . . 4.4 1.8 4.9 1 1
58 1 . . . . . 3.12 1.8 3.62 1 1
59 1 . . . . . 3.93 1.8 4.43 1 1
60 1 . . . . . 7.47 1.8 7.97 1 1
61 1 . . . . . 8.09 1.8 8.59 1 1
62 1 . . . . . . 1.8 4.7 1 1
63 1 . . . . . 8.09 1.8 8.59 1 1
64 1 . . . . . 8.3 1.8 8.8 1 1
65 1 . . . . . 5.04 1.8 5.54 1 1
66 1 . . . . . 7.21 1.8 7.71 1 1
67 1 . . . . . 8.65 1.8 9.15 1 1
68 1 . . . . . 3.75 1.8 4.25 1 1
69 1 . . . . . 9.08 1.8 9.58 1 1
70 1 . . . . . 4.94 1.8 5.44 1 1
71 1 . . . . . 5.54 1.8 6.04 1 1
72 1 . . . . . 4.4 1.8 4.9 1 1
73 1 . . . . . 5.28 1.8 5.78 1 1
74 1 . . . . . 6.0 1.8 6.5 1 1
75 1 . . . . . 4.58 1.8 5.08 1 1
76 1 . . . . . 6.73 1.8 7.23 1 1
77 1 . . . . . 4.94 1.8 5.44 1 1
78 1 . . . . . . 1.8 7.48 1 1
79 1 . . . . . 6.73 1.8 7.23 1 1
80 1 . . . . . 8.09 1.8 8.59 1 1
81 1 . . . . . . 1.8 6.96 1 1
82 1 . . . . . 3.36 1.8 3.86 1 1
83 1 . . . . . 4.2 1.8 4.7 1 1
84 1 . . . . . 3.14 1.8 3.64 1 1
85 1 . . . . . 4.2 1.8 4.7 1 1
86 1 . . . . . 4.4 1.8 4.7 1 1
87 1 . . . . . 4.4 1.8 4.9 1 1
88 1 . . . . . 2.92 1.8 3.42 1 1
89 1 . . . . . 6.73 1.8 7.23 1 1
90 1 . . . . . 5.81 1.8 6.31 1 1
91 1 . . . . . 5.93 1.8 6.43 1 1
92 1 . . . . . 4.2 1.8 4.7 1 1
93 1 . . . . . 4.2 1.8 4.7 1 1
94 1 . . . . . 4.94 1.8 5.44 1 1
95 1 . . . . . 3.68 1.8 4.18 1 1
96 1 . . . . . 3.93 1.8 4.43 1 1
97 1 . . . . . 6.73 1.8 7.23 1 1
98 1 . . . . . 3.53 1.8 4.03 1 1
99 1 . . . . . 5.93 1.8 6.43 1 1
100 1 . . . . . 3.5 1.8 4.0 1 1
101 1 . . . . . 5.04 1.8 5.54 1 1
102 1 . . . . . . 1.8 3.64 1 1
103 1 . . . . . 2.8 1.8 3.3 1 1
104 1 . . . . . 3.14 1.8 3.64 1 1
105 1 . . . . . 4.94 1.8 5.44 1 1
106 1 . . . . . 3.12 1.8 3.62 1 1
107 1 . . . . . 6.0 1.8 6.5 1 1
108 1 . . . . . 4.94 1.8 5.44 1 1
109 1 . . . . . 5.04 1.8 5.54 1 1
110 1 . . . . . . 1.8 4.43 1 1
111 1 . . . . . 4.94 1.8 5.44 1 1
112 1 . . . . . 4.94 1.8 5.44 1 1
113 1 . . . . . 4.4 1.8 4.7 1 1
114 1 . . . . . 4.2 1.8 4.7 1 1
115 1 . . . . . 4.21 1.8 4.71 1 1
116 1 . . . . . 7.21 1.8 7.71 1 1
117 1 . . . . . 5.93 1.8 6.43 1 1
118 1 . . . . . 5.93 1.8 6.43 1 1
119 1 . . . . . 8.09 1.8 8.59 1 1
120 1 . . . . . 7.21 1.8 7.71 1 1
121 1 . . . . . 5.28 1.8 5.78 1 1
122 1 . . . . . 9.08 1.8 9.58 1 1
123 1 . . . . . 7.21 1.8 7.71 1 1
124 1 . . . . . 7.21 1.8 7.71 1 1
125 1 . . . . . 6.35 1.8 6.85 1 1
126 1 . . . . . 3.75 1.8 4.25 1 1
127 1 . . . . . . 1.8 4.7 1 1
128 1 . . . . . 7.21 1.8 7.71 1 1
129 1 . . . . . 5.93 1.8 6.43 1 1
130 1 . . . . . 5.93 1.8 6.43 1 1
131 1 . . . . . 8.09 1.8 8.59 1 1
132 1 . . . . . 2.92 1.8 3.42 1 1
133 1 . . . . . 7.21 1.8 7.71 1 1
134 1 . . . . . 8.65 1.8 9.15 1 1
135 1 . . . . . 7.85 1.8 8.35 1 1
136 1 . . . . . 6.0 1.8 6.5 1 1
137 1 . . . . . 6.0 1.8 6.5 1 1
138 1 . . . . . 4.4 1.8 4.9 1 1
139 1 . . . . . 3.12 1.8 3.62 1 1
140 1 . . . . . 6.0 1.8 6.5 1 1
141 1 . . . . . 7.21 1.8 7.71 1 1
142 1 . . . . . 6.0 1.8 6.5 1 1
143 1 . . . . . 8.09 1.8 8.59 1 1
144 1 . . . . . 7.21 1.8 7.71 1 1
145 1 . . . . . 5.75 1.8 6.25 1 1
146 1 . . . . . 3.28 1.8 3.78 1 1
147 1 . . . . . 4.94 1.8 5.21 1 1
148 1 . . . . . 6.66 1.8 7.16 1 1
149 1 . . . . . 6.46 1.8 6.96 1 1
150 1 . . . . . 4.94 1.8 5.44 1 1
151 1 . . . . . 6.66 1.8 7.16 1 1
152 1 . . . . . 2.6 1.8 3.1 1 1
153 1 . . . . . 3.14 1.8 3.64 1 1
154 1 . . . . . 8.09 1.8 8.59 1 1
155 1 . . . . . 2.92 1.8 3.42 1 1
156 1 . . . . . 4.2 1.8 4.7 1 1
157 1 . . . . . 6.0 1.8 6.5 1 1
158 1 . . . . . 4.4 1.8 4.9 1 1
159 1 . . . . . 2.92 1.8 3.42 1 1
160 1 . . . . . 4.94 1.8 5.44 1 1
161 1 . . . . . 6.0 1.8 6.5 1 1
162 1 . . . . . 3.28 1.8 3.78 1 1
163 1 . . . . . 3.68 1.8 4.18 1 1
164 1 . . . . . 4.71 1.8 5.21 1 1
165 1 . . . . . 6.73 1.8 7.23 1 1
166 1 . . . . . 4.94 1.8 5.44 1 1
167 1 . . . . . 5.29 1.8 5.79 1 1
168 1 . . . . . 7.56 1.8 8.06 1 1
169 1 . . . . . 2.6 1.8 3.1 1 1
170 1 . . . . . 2.92 1.8 3.42 1 1
171 1 . . . . . 6.0 1.8 6.5 1 1
172 1 . . . . . 4.2 1.8 4.7 1 1
173 1 . . . . . 7.21 1.8 7.71 1 1
174 1 . . . . . 6.73 1.8 7.23 1 1
175 1 . . . . . 4.4 1.8 4.9 1 1
176 1 . . . . . 7.85 1.8 8.35 1 1
177 1 . . . . . . 1.8 4.7 1 1
178 1 . . . . . 4.41 1.8 4.91 1 1
179 1 . . . . . 4.94 1.8 5.44 1 1
180 1 . . . . . 5.54 1.8 6.04 1 1
181 1 . . . . . 4.94 1.8 5.21 1 1
182 1 . . . . . 7.21 1.8 7.71 1 1
183 1 . . . . . 7.21 1.8 7.71 1 1
184 1 . . . . . 5.54 1.8 6.04 1 1
185 1 . . . . . 5.54 1.8 6.04 1 1
186 1 . . . . . 5.29 1.8 5.79 1 1
187 1 . . . . . 4.2 1.8 4.7 1 1
188 1 . . . . . 6.0 1.8 6.5 1 1
189 1 . . . . . 3.5 1.8 4.0 1 1
190 1 . . . . . 4.2 1.8 4.7 1 1
191 1 . . . . . 4.72 1.8 5.22 1 1
192 1 . . . . . 6.73 1.8 7.23 1 1
193 1 . . . . . 8.09 1.8 8.59 1 1
194 1 . . . . . 4.2 1.8 4.7 1 1
195 1 . . . . . 5.28 1.8 5.78 1 1
196 1 . . . . . . 1.8 3.78 1 1
197 1 . . . . . 5.29 1.8 5.79 1 1
198 1 . . . . . 5.93 1.8 6.43 1 1
199 1 . . . . . 3.12 1.8 3.62 1 1
200 1 . . . . . 4.4 1.8 4.9 1 1
201 1 . . . . . 5.28 1.8 5.78 1 1
202 1 . . . . . 6.0 1.8 6.5 1 1
203 1 . . . . . 3.5 1.8 4.0 1 1
204 1 . . . . . 5.28 1.8 5.78 1 1
205 1 . . . . . 6.0 1.8 6.5 1 1
206 1 . . . . . 3.12 1.8 3.62 1 1
207 1 . . . . . 4.2 1.8 4.7 1 1
208 1 . . . . . 4.4 1.8 4.9 1 1
209 1 . . . . . 6.0 1.8 6.5 1 1
210 1 . . . . . 4.4 1.8 4.9 1 1
211 1 . . . . . 4.94 1.8 5.44 1 1
212 1 . . . . . 4.2 1.8 4.7 1 1
213 1 . . . . . 6.0 1.8 6.5 1 1
214 1 . . . . . . 1.8 5.44 1 1
215 1 . . . . . 8.09 1.8 8.59 1 1
216 1 . . . . . 3.12 1.8 3.62 1 1
217 1 . . . . . . 1.8 5.22 1 1
218 1 . . . . . 9.61 1.8 10.11 1 1
219 1 . . . . . 4.2 1.8 4.7 1 1
220 1 . . . . . . 1.8 4.71 1 1
221 1 . . . . . 4.21 1.8 4.71 1 1
222 1 . . . . . 2.92 1.8 3.42 1 1
223 1 . . . . . 4.2 1.8 4.7 1 1
224 1 . . . . . 6.0 1.8 6.5 1 1
225 1 . . . . . 6.73 1.8 7.23 1 1
226 1 . . . . . 6.0 1.8 6.5 1 1
227 1 . . . . . 2.92 1.8 3.42 1 1
228 1 . . . . . 4.4 1.8 4.9 1 1
229 1 . . . . . 6.0 1.8 6.5 1 1
230 1 . . . . . 6.0 1.8 6.5 1 1
231 1 . . . . . 4.4 1.8 4.9 1 1
232 1 . . . . . 6.73 1.8 7.23 1 1
233 1 . . . . . 5.28 1.8 5.78 1 1
234 1 . . . . . 7.12 1.8 7.62 1 1
235 1 . . . . . 3.28 1.8 3.78 1 1
236 1 . . . . . 3.93 1.8 4.43 1 1
237 1 . . . . . 2.92 1.8 3.42 1 1
238 1 . . . . . 3.53 1.8 4.03 1 1
239 1 . . . . . 4.2 1.8 4.7 1 1
240 1 . . . . . 7.56 1.8 8.06 1 1
241 1 . . . . . 2.92 1.8 3.42 1 1
242 1 . . . . . 4.4 1.8 4.7 1 1
243 1 . . . . . 6.0 1.8 6.5 1 1
244 1 . . . . . 4.71 1.8 5.21 1 1
245 1 . . . . . 6.98 1.8 7.17 1 1
246 1 . . . . . 5.29 1.8 5.79 1 1
247 1 . . . . . 4.2 1.8 4.7 1 1
248 1 . . . . . 6.0 1.8 6.5 1 1
249 1 . . . . . 4.4 1.8 4.7 1 1
250 1 . . . . . 4.2 1.8 4.7 1 1
251 1 . . . . . 4.94 1.8 5.44 1 1
252 1 . . . . . 9.08 1.8 9.58 1 1
253 1 . . . . . 7.47 1.8 7.97 1 1
254 1 . . . . . 8.0 1.8 8.5 1 1
255 1 . . . . . 5.3 1.8 5.8 1 1
256 1 . . . . . 7.21 1.8 7.71 1 1
257 1 . . . . . 2.6 1.8 3.1 1 1
258 1 . . . . . 6.73 1.8 7.23 1 1
259 1 . . . . . 2.6 1.8 3.1 1 1
260 1 . . . . . 2.6 1.8 3.1 1 1
261 1 . . . . . 4.4 1.8 4.9 1 1
262 1 . . . . . 4.94 1.8 5.44 1 1
263 1 . . . . . . 1.8 4.7 1 1
264 1 . . . . . 3.93 1.8 4.43 1 1
265 1 . . . . . 5.93 1.8 6.16 1 1
266 1 . . . . . 5.67 1.8 6.17 1 1
267 1 . . . . . 9.08 1.8 9.58 1 1
268 1 . . . . . 4.4 1.8 4.7 1 1
269 1 . . . . . 7.21 1.8 7.71 1 1
270 1 . . . . . 7.21 1.8 7.71 1 1
271 1 . . . . . 6.73 1.8 7.23 1 1
272 1 . . . . . 5.54 1.8 6.04 1 1
273 1 . . . . . 2.6 1.8 3.1 1 1
274 1 . . . . . 3.12 1.8 3.62 1 1
275 1 . . . . . 4.4 1.8 4.9 1 1
276 1 . . . . . 6.0 1.8 6.5 1 1
277 1 . . . . . 6.73 1.8 7.23 1 1
278 1 . . . . . 3.5 1.8 4.0 1 1
279 1 . . . . . 6.73 1.8 7.23 1 1
280 1 . . . . . 6.98 1.8 7.48 1 1
281 1 . . . . . 9.52 1.8 10.02 1 1
282 1 . . . . . 2.92 1.8 3.42 1 1
283 1 . . . . . . 1.8 3.64 1 1
284 1 . . . . . 2.92 1.8 3.42 1 1
285 1 . . . . . 2.6 1.8 3.1 1 1
286 1 . . . . . 7.85 1.8 8.35 1 1
287 1 . . . . . 3.28 1.8 3.78 1 1
288 1 . . . . . 4.94 1.8 5.44 1 1
289 1 . . . . . 3.36 1.8 3.86 1 1
290 1 . . . . . 6.73 1.8 7.23 1 1
291 1 . . . . . 2.6 1.8 3.1 1 1
292 1 . . . . . 5.28 1.8 5.78 1 1
293 1 . . . . . 3.93 1.8 4.43 1 1
294 1 . . . . . 8.65 1.8 9.15 1 1
295 1 . . . . . 2.92 1.8 3.42 1 1
296 1 . . . . . 3.5 1.8 4.0 1 1
297 1 . . . . . 2.92 1.8 3.42 1 1
298 1 . . . . . 10.19 1.8 10.69 1 1
299 1 . . . . . 3.5 1.8 4.0 1 1
300 1 . . . . . . 1.8 4.71 1 1
301 1 . . . . . 5.93 1.8 6.43 1 1
302 1 . . . . . 3.5 1.8 4.0 1 1
303 1 . . . . . 2.6 1.8 3.1 1 1
304 1 . . . . . 7.21 1.8 7.71 1 1
305 1 . . . . . 7.21 1.8 7.71 1 1
306 1 . . . . . 5.05 1.8 5.55 1 1
307 1 . . . . . 6.73 1.8 7.23 1 1
308 1 . . . . . 7.21 1.8 7.71 1 1
309 1 . . . . . 7.56 1.8 8.06 1 1
310 1 . . . . . 5.29 1.8 5.79 1 1
311 1 . . . . . 3.66 1.8 4.16 1 1
312 1 . . . . . 5.49 1.8 5.99 1 1
313 1 . . . . . 6.73 1.8 7.23 1 1
314 1 . . . . . . 1.8 6.04 1 1
315 1 . . . . . 6.73 1.8 7.23 1 1
316 1 . . . . . . 1.8 5.44 1 1
317 1 . . . . . . 1.8 5.8 1 1
318 1 . . . . . 4.94 1.8 5.44 1 1
319 1 . . . . . . 1.8 4.43 1 1
320 1 . . . . . . 1.8 4.43 1 1
321 1 . . . . . 2.92 1.8 3.42 1 1
322 1 . . . . . 3.36 1.8 3.86 1 1
323 1 . . . . . 4.71 1.8 5.21 1 1
324 1 . . . . . 9.08 1.8 9.58 1 1
325 1 . . . . . 6.0 1.8 6.5 1 1
326 1 . . . . . 6.0 1.8 6.5 1 1
327 1 . . . . . 6.0 1.8 6.5 1 1
328 1 . . . . . 4.94 1.8 5.44 1 1
329 1 . . . . . 4.2 1.8 4.7 1 1
330 1 . . . . . 2.6 1.8 3.1 1 1
331 1 . . . . . 3.12 1.8 3.62 1 1
332 1 . . . . . 5.28 1.8 5.78 1 1
333 1 . . . . . 6.0 1.8 6.5 1 1
334 1 . . . . . 5.04 1.8 5.54 1 1
335 1 . . . . . 5.28 1.8 5.78 1 1
336 1 . . . . . 4.2 1.8 4.7 1 1
337 1 . . . . . 7.21 1.8 7.71 1 1
338 1 . . . . . 10.19 1.8 10.69 1 1
339 1 . . . . . 2.6 1.8 3.1 1 1
340 1 . . . . . 3.14 1.8 3.64 1 1
341 1 . . . . . 8.49 1.8 8.99 1 1
342 1 . . . . . 4.94 1.8 5.44 1 1
343 1 . . . . . 6.0 1.8 6.5 1 1
344 1 . . . . . 4.4 1.8 4.9 1 1
345 1 . . . . . 4.71 1.8 5.21 1 1
346 1 . . . . . 6.0 1.8 6.5 1 1
347 1 . . . . . 6.73 1.8 7.23 1 1
348 1 . . . . . 7.56 1.8 8.06 1 1
349 1 . . . . . 2.92 1.8 3.42 1 1
350 1 . . . . . 2.92 1.8 3.42 1 1
351 1 . . . . . 3.77 1.8 4.27 1 1
352 1 . . . . . 3.93 1.8 4.43 1 1
353 1 . . . . . 4.71 1.8 5.21 1 1
354 1 . . . . . 8.49 1.8 8.99 1 1
355 1 . . . . . 6.73 1.8 7.23 1 1
356 1 . . . . . 6.0 1.8 6.5 1 1
357 1 . . . . . 6.73 1.8 7.23 1 1
358 1 . . . . . 4.4 1.8 4.7 1 1
359 1 . . . . . 3.12 1.8 3.62 1 1
360 1 . . . . . 5.28 1.8 5.78 1 1
361 1 . . . . . 3.96 1.8 4.46 1 1
362 1 . . . . . 9.71 1.8 10.21 1 1
363 1 . . . . . 9.08 1.8 9.58 1 1
364 1 . . . . . 7.12 1.8 7.62 1 1
365 1 . . . . . 8.09 1.8 8.59 1 1
366 1 . . . . . 2.6 1.8 3.1 1 1
367 1 . . . . . 3.77 1.8 4.27 1 1
368 1 . . . . . . 1.8 3.64 1 1
369 1 . . . . . 4.2 1.8 4.7 1 1
370 1 . . . . . 3.12 1.8 3.62 1 1
371 1 . . . . . 6.0 1.8 6.5 1 1
372 1 . . . . . 4.94 1.8 5.44 1 1
373 1 . . . . . 4.2 1.8 4.7 1 1
374 1 . . . . . . 1.8 4.43 1 1
375 1 . . . . . 2.6 1.8 3.1 1 1
376 1 . . . . . 6.0 1.8 6.5 1 1
377 1 . . . . . 5.66 1.8 6.16 1 1
378 1 . . . . . 10.19 1.8 10.69 1 1
379 1 . . . . . 4.2 1.8 4.7 1 1
380 1 . . . . . 5.28 1.8 5.78 1 1
381 1 . . . . . 8.09 1.8 8.59 1 1
382 1 . . . . . 9.71 1.8 10.21 1 1
383 1 . . . . . 8.09 1.8 8.59 1 1
384 1 . . . . . 5.28 1.8 5.78 1 1
385 1 . . . . . 2.92 1.8 3.42 1 1
386 1 . . . . . 2.92 1.8 3.42 1 1
387 1 . . . . . 4.2 1.8 4.7 1 1
388 1 . . . . . 3.14 1.8 3.64 1 1
389 1 . . . . . 4.94 1.8 5.44 1 1
390 1 . . . . . 6.73 1.8 7.23 1 1
391 1 . . . . . 4.4 1.8 4.9 1 1
392 1 . . . . . 6.0 1.8 6.5 1 1
393 1 . . . . . 2.92 1.8 3.42 1 1
394 1 . . . . . 6.0 1.8 6.5 1 1
395 1 . . . . . 2.92 1.8 3.42 1 1
396 1 . . . . . . 1.8 6.43 1 1
397 1 . . . . . 2.6 1.8 3.1 1 1
398 1 . . . . . 3.12 1.8 3.62 1 1
399 1 . . . . . 4.2 1.8 4.7 1 1
400 1 . . . . . 6.0 1.8 6.5 1 1
401 1 . . . . . 3.5 1.8 4.0 1 1
402 1 . . . . . 4.2 1.8 4.7 1 1
403 1 . . . . . 7.21 1.8 7.71 1 1
404 1 . . . . . 7.21 1.8 7.71 1 1
405 1 . . . . . 2.92 1.8 3.42 1 1
406 1 . . . . . 8.09 1.8 8.59 1 1
407 1 . . . . . 6.0 1.8 6.5 1 1
408 1 . . . . . 6.0 1.8 6.5 1 1
409 1 . . . . . 4.2 1.8 4.7 1 1
410 1 . . . . . 4.71 1.8 5.21 1 1
411 1 . . . . . 6.73 1.8 7.23 1 1
412 1 . . . . . 4.94 1.8 5.44 1 1
413 1 . . . . . 8.09 1.8 8.59 1 1
414 1 . . . . . 8.09 1.8 8.59 1 1
415 1 . . . . . 2.92 1.8 3.42 1 1
416 1 . . . . . 4.2 1.8 4.7 1 1
417 1 . . . . . 5.29 1.8 5.79 1 1
418 1 . . . . . 8.49 1.8 8.99 1 1
419 1 . . . . . 4.4 1.8 4.9 1 1
420 1 . . . . . 6.73 1.8 7.23 1 1
421 1 . . . . . 4.71 1.8 5.21 1 1
422 1 . . . . . 6.73 1.8 7.23 1 1
423 1 . . . . . 4.4 1.8 4.9 1 1
424 1 . . . . . 4.94 1.8 5.21 1 1
425 1 . . . . . 9.89 1.8 10.39 1 1
426 1 . . . . . 9.08 1.8 9.58 1 1
427 1 . . . . . 6.73 1.8 7.23 1 1
428 1 . . . . . 2.92 1.8 3.42 1 1
429 1 . . . . . 3.12 1.8 3.62 1 1
430 1 . . . . . 4.2 1.8 4.7 1 1
431 1 . . . . . 6.73 1.8 7.23 1 1
432 1 . . . . . 5.93 1.8 6.43 1 1
433 1 . . . . . 6.0 1.8 6.5 1 1
434 1 . . . . . 9.08 1.8 9.58 1 1
435 1 . . . . . 4.4 1.8 4.9 1 1
436 1 . . . . . 6.73 1.8 7.23 1 1
437 1 . . . . . 4.71 1.8 5.21 1 1
438 1 . . . . . 6.0 1.8 6.5 1 1
439 1 . . . . . 3.93 1.8 4.43 1 1
440 1 . . . . . 6.66 1.8 7.16 1 1
441 1 . . . . . 3.12 1.8 3.62 1 1
442 1 . . . . . 2.6 1.8 3.1 1 1
443 1 . . . . . 3.12 1.8 3.62 1 1
444 1 . . . . . 2.8 1.8 3.3 1 1
445 1 . . . . . 4.4 1.8 4.7 1 1
446 1 . . . . . 4.94 1.8 5.44 1 1
447 1 . . . . . 3.12 1.8 3.62 1 1
448 1 . . . . . 5.49 1.8 5.99 1 1
449 1 . . . . . 7.85 1.8 8.35 1 1
450 1 . . . . . 6.35 1.8 6.85 1 1
451 1 . . . . . 3.93 1.8 4.43 1 1
452 1 . . . . . 4.2 1.8 4.7 1 1
453 1 . . . . . 3.12 1.8 3.62 1 1
454 1 . . . . . 4.4 1.8 4.9 1 1
455 1 . . . . . . 1.8 3.64 1 1
456 1 . . . . . 4.2 1.8 4.7 1 1
457 1 . . . . . 4.2 1.8 4.7 1 1
458 1 . . . . . 3.93 1.8 4.43 1 1
459 1 . . . . . 3.5 1.8 4.0 1 1
460 1 . . . . . . 1.8 5.21 1 1
461 1 . . . . . 9.08 1.8 9.58 1 1
462 1 . . . . . 9.08 1.8 9.58 1 1
463 1 . . . . . 4.2 1.8 4.7 1 1
464 1 . . . . . 2.92 1.8 3.42 1 1
465 1 . . . . . 4.4 1.8 4.7 1 1
466 1 . . . . . 4.41 1.8 4.91 1 1
467 1 . . . . . 4.2 1.8 4.7 1 1
468 1 . . . . . 4.94 1.8 5.44 1 1
stop_
save_
save_AMBER_dihedral_2
_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 8 GLY C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -179.99998 0.0 2kng_ambr001 8 GLY C 2kng_ambr001 9 ALA N 2kng_ambr001 9 ALA CA 2kng_ambr001 9 ALA C 1 1
2 . 1 1 10 ILE C 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C -179.99998 0.0 2kng_ambr001 10 ILE C 2kng_ambr001 11 ASP N 2kng_ambr001 11 ASP CA 2kng_ambr001 11 ASP C 1 1
3 . 1 1 11 ASP C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -179.99998 0.0 2kng_ambr001 11 ASP C 2kng_ambr001 12 ARG N 2kng_ambr001 12 ARG CA 2kng_ambr001 12 ARG C 1 1
4 . 1 1 12 ARG C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -93.0 -33.0 2kng_ambr001 12 ARG C 2kng_ambr001 13 GLU N 2kng_ambr001 13 GLU CA 2kng_ambr001 13 GLU C 1 1
5 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 GLN N -74.0 -14.0 2kng_ambr001 13 GLU N 2kng_ambr001 13 GLU CA 2kng_ambr001 13 GLU C 2kng_ambr001 14 GLN N 1 1
6 . 1 1 13 GLU C 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C -92.0 -32.0 2kng_ambr001 13 GLU C 2kng_ambr001 14 GLN N 2kng_ambr001 14 GLN CA 2kng_ambr001 14 GLN C 1 1
7 . 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C 1 1 15 SER N -72.0 -11.999999 2kng_ambr001 14 GLN N 2kng_ambr001 14 GLN CA 2kng_ambr001 14 GLN C 2kng_ambr001 15 SER N 1 1
8 . 1 1 14 GLN C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -95.0 -35.0 2kng_ambr001 14 GLN C 2kng_ambr001 15 SER N 2kng_ambr001 15 SER CA 2kng_ambr001 15 SER C 1 1
9 . 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 ALA N -65.0 -5.0 2kng_ambr001 15 SER N 2kng_ambr001 15 SER CA 2kng_ambr001 15 SER C 2kng_ambr001 16 ALA N 1 1
10 . 1 1 15 SER C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -94.0 -34.0 2kng_ambr001 15 SER C 2kng_ambr001 16 ALA N 2kng_ambr001 16 ALA CA 2kng_ambr001 16 ALA C 1 1
11 . 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 ALA N -72.0 -11.999999 2kng_ambr001 16 ALA N 2kng_ambr001 16 ALA CA 2kng_ambr001 16 ALA C 2kng_ambr001 17 ALA N 1 1
12 . 1 1 16 ALA C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -95.99999 -36.0 2kng_ambr001 16 ALA C 2kng_ambr001 17 ALA N 2kng_ambr001 17 ALA CA 2kng_ambr001 17 ALA C 1 1
13 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 ILE N -71.0 -11.0 2kng_ambr001 17 ALA N 2kng_ambr001 17 ALA CA 2kng_ambr001 17 ALA C 2kng_ambr001 18 ILE N 1 1
14 . 1 1 17 ALA C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -92.0 -32.0 2kng_ambr001 17 ALA C 2kng_ambr001 18 ILE N 2kng_ambr001 18 ILE CA 2kng_ambr001 18 ILE C 1 1
15 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 ARG N -74.0 -14.0 2kng_ambr001 18 ILE N 2kng_ambr001 18 ILE CA 2kng_ambr001 18 ILE C 2kng_ambr001 19 ARG N 1 1
16 . 1 1 18 ILE C 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C -94.0 -34.0 2kng_ambr001 18 ILE C 2kng_ambr001 19 ARG N 2kng_ambr001 19 ARG CA 2kng_ambr001 19 ARG C 1 1
17 . 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C 1 1 20 GLU N -66.99999 -7.0 2kng_ambr001 19 ARG N 2kng_ambr001 19 ARG CA 2kng_ambr001 19 ARG C 2kng_ambr001 20 GLU N 1 1
18 . 1 1 19 ARG C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -95.99999 -36.0 2kng_ambr001 19 ARG C 2kng_ambr001 20 GLU N 2kng_ambr001 20 GLU CA 2kng_ambr001 20 GLU C 1 1
19 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 TRP N -73.0 -13.0 2kng_ambr001 20 GLU N 2kng_ambr001 20 GLU CA 2kng_ambr001 20 GLU C 2kng_ambr001 21 TRP N 1 1
20 . 1 1 20 GLU C 1 1 21 TRP N 1 1 21 TRP CA 1 1 21 TRP C -93.7 -33.7 2kng_ambr001 20 GLU C 2kng_ambr001 21 TRP N 2kng_ambr001 21 TRP CA 2kng_ambr001 21 TRP C 1 1
21 . 1 1 21 TRP N 1 1 21 TRP CA 1 1 21 TRP C 1 1 22 ALA N -70.4 -10.4 2kng_ambr001 21 TRP N 2kng_ambr001 21 TRP CA 2kng_ambr001 21 TRP C 2kng_ambr001 22 ALA N 1 1
22 . 1 1 21 TRP C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -95.3 -35.3 2kng_ambr001 21 TRP C 2kng_ambr001 22 ALA N 2kng_ambr001 22 ALA CA 2kng_ambr001 22 ALA C 1 1
23 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 ARG N -69.0 -9.0 2kng_ambr001 22 ALA N 2kng_ambr001 22 ALA CA 2kng_ambr001 22 ALA C 2kng_ambr001 23 ARG N 1 1
24 . 1 1 22 ALA C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -95.0 -35.0 2kng_ambr001 22 ALA C 2kng_ambr001 23 ARG N 2kng_ambr001 23 ARG CA 2kng_ambr001 23 ARG C 1 1
25 . 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 ARG N -74.4 -14.399999 2kng_ambr001 23 ARG N 2kng_ambr001 23 ARG CA 2kng_ambr001 23 ARG C 2kng_ambr001 24 ARG N 1 1
26 . 1 1 23 ARG C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -94.9 -34.9 2kng_ambr001 23 ARG C 2kng_ambr001 24 ARG N 2kng_ambr001 24 ARG CA 2kng_ambr001 24 ARG C 1 1
27 . 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 ASN N -65.5 -5.5 2kng_ambr001 24 ARG N 2kng_ambr001 24 ARG CA 2kng_ambr001 24 ARG C 2kng_ambr001 25 ASN N 1 1
28 . 1 1 26 GLY C 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C -123.7 -63.699997 2kng_ambr001 26 GLY C 2kng_ambr001 27 HIS N 2kng_ambr001 27 HIS CA 2kng_ambr001 27 HIS C 1 1
29 . 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C 1 1 28 ASN N 106.69999 166.7 2kng_ambr001 27 HIS N 2kng_ambr001 27 HIS CA 2kng_ambr001 27 HIS C 2kng_ambr001 28 ASN N 1 1
30 . 1 1 27 HIS C 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C -117.399994 -57.4 2kng_ambr001 27 HIS C 2kng_ambr001 28 ASN N 2kng_ambr001 28 ASN CA 2kng_ambr001 28 ASN C 1 1
31 . 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C 1 1 29 VAL N 103.2 163.2 2kng_ambr001 28 ASN N 2kng_ambr001 28 ASN CA 2kng_ambr001 28 ASN C 2kng_ambr001 29 VAL N 1 1
32 . 1 1 28 ASN C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -150.1 -80.1 2kng_ambr001 28 ASN C 2kng_ambr001 29 VAL N 2kng_ambr001 29 VAL CA 2kng_ambr001 29 VAL C 1 1
33 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 SER N 97.899994 157.89998 2kng_ambr001 29 VAL N 2kng_ambr001 29 VAL CA 2kng_ambr001 29 VAL C 2kng_ambr001 30 SER N 1 1
34 . 1 1 31 THR C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -179.99998 0.0 2kng_ambr001 31 THR C 2kng_ambr001 32 ARG N 2kng_ambr001 32 ARG CA 2kng_ambr001 32 ARG C 1 1
35 . 1 1 33 GLY C 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C -122.90001 -62.899998 2kng_ambr001 33 GLY C 2kng_ambr001 34 ARG N 2kng_ambr001 34 ARG CA 2kng_ambr001 34 ARG C 1 1
36 . 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C 1 1 35 ILE N 92.7 152.7 2kng_ambr001 34 ARG N 2kng_ambr001 34 ARG CA 2kng_ambr001 34 ARG C 2kng_ambr001 35 ILE N 1 1
37 . 1 1 34 ARG C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -135.5 -75.49999 2kng_ambr001 34 ARG C 2kng_ambr001 35 ILE N 2kng_ambr001 35 ILE CA 2kng_ambr001 35 ILE C 1 1
38 . 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C 1 1 36 PRO N 103.2 163.2 2kng_ambr001 35 ILE N 2kng_ambr001 35 ILE CA 2kng_ambr001 35 ILE C 2kng_ambr001 36 PRO N 1 1
39 . 1 1 36 PRO C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -80.5 -20.5 2kng_ambr001 36 PRO C 2kng_ambr001 37 ALA N 2kng_ambr001 37 ALA CA 2kng_ambr001 37 ALA C 1 1
40 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 ASP N -75.2 -15.200001 2kng_ambr001 37 ALA N 2kng_ambr001 37 ALA CA 2kng_ambr001 37 ALA C 2kng_ambr001 38 ASP N 1 1
41 . 1 1 37 ALA C 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C -93.5 -33.499996 2kng_ambr001 37 ALA C 2kng_ambr001 38 ASP N 2kng_ambr001 38 ASP CA 2kng_ambr001 38 ASP C 1 1
42 . 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C 1 1 39 VAL N -66.0 -5.9999995 2kng_ambr001 38 ASP N 2kng_ambr001 38 ASP CA 2kng_ambr001 38 ASP C 2kng_ambr001 39 VAL N 1 1
43 . 1 1 38 ASP C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -95.5 -35.5 2kng_ambr001 38 ASP C 2kng_ambr001 39 VAL N 2kng_ambr001 39 VAL CA 2kng_ambr001 39 VAL C 1 1
44 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 ILE N -71.8 -11.8 2kng_ambr001 39 VAL N 2kng_ambr001 39 VAL CA 2kng_ambr001 39 VAL C 2kng_ambr001 40 ILE N 1 1
45 . 1 1 39 VAL C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -94.8 -34.8 2kng_ambr001 39 VAL C 2kng_ambr001 40 ILE N 2kng_ambr001 40 ILE CA 2kng_ambr001 40 ILE C 1 1
46 . 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C 1 1 41 ASP N -73.2 -13.2 2kng_ambr001 40 ILE N 2kng_ambr001 40 ILE CA 2kng_ambr001 40 ILE C 2kng_ambr001 41 ASP N 1 1
47 . 1 1 40 ILE C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -93.799995 -33.8 2kng_ambr001 40 ILE C 2kng_ambr001 41 ASP N 2kng_ambr001 41 ASP CA 2kng_ambr001 41 ASP C 1 1
48 . 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 ALA N -70.5 -10.5 2kng_ambr001 41 ASP N 2kng_ambr001 41 ASP CA 2kng_ambr001 41 ASP C 2kng_ambr001 42 ALA N 1 1
49 . 1 1 41 ASP C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -97.3 -37.3 2kng_ambr001 41 ASP C 2kng_ambr001 42 ALA N 2kng_ambr001 42 ALA CA 2kng_ambr001 42 ALA C 1 1
50 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 TYR N -69.3 -9.3 2kng_ambr001 42 ALA N 2kng_ambr001 42 ALA CA 2kng_ambr001 42 ALA C 2kng_ambr001 43 TYR N 1 1
51 . 1 1 42 ALA C 1 1 43 TYR N 1 1 43 TYR CA 1 1 43 TYR C -95.5 -35.5 2kng_ambr001 42 ALA C 2kng_ambr001 43 TYR N 2kng_ambr001 43 TYR CA 2kng_ambr001 43 TYR C 1 1
52 . 1 1 43 TYR N 1 1 43 TYR CA 1 1 43 TYR C 1 1 44 HIS N -72.7 -12.7 2kng_ambr001 43 TYR N 2kng_ambr001 43 TYR CA 2kng_ambr001 43 TYR C 2kng_ambr001 44 HIS N 1 1
53 . 1 1 43 TYR C 1 1 44 HIS N 1 1 44 HIS CA 1 1 44 HIS C -98.5 -38.5 2kng_ambr001 43 TYR C 2kng_ambr001 44 HIS N 2kng_ambr001 44 HIS CA 2kng_ambr001 44 HIS C 1 1
54 . 1 1 44 HIS N 1 1 44 HIS CA 1 1 44 HIS C 1 1 45 ALA N -61.199997 -1.2 2kng_ambr001 44 HIS N 2kng_ambr001 44 HIS CA 2kng_ambr001 44 HIS C 2kng_ambr001 45 ALA N 1 1
55 . 1 1 44 HIS C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -94.6 -34.6 2kng_ambr001 44 HIS C 2kng_ambr001 45 ALA N 2kng_ambr001 45 ALA CA 2kng_ambr001 45 ALA C 1 1
56 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 ALA N -62.5 -2.5 2kng_ambr001 45 ALA N 2kng_ambr001 45 ALA CA 2kng_ambr001 45 ALA C 2kng_ambr001 46 ALA N 1 1
57 . 1 1 45 ALA C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -95.0 -35.0 2kng_ambr001 45 ALA C 2kng_ambr001 46 ALA N 2kng_ambr001 46 ALA CA 2kng_ambr001 46 ALA C 1 1
58 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 THR N -68.899994 -8.9 2kng_ambr001 46 ALA N 2kng_ambr001 46 ALA CA 2kng_ambr001 46 ALA C 2kng_ambr001 47 THR N 1 1
59 . 1 1 47 THR C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -114.5 -54.5 2kng_ambr001 47 THR C 2kng_ambr001 48 LEU N 2kng_ambr001 48 LEU CA 2kng_ambr001 48 LEU C 1 1
60 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 GLU N -48.8 11.2 2kng_ambr001 48 LEU N 2kng_ambr001 48 LEU CA 2kng_ambr001 48 LEU C 2kng_ambr001 49 GLU N 1 1
61 . 1 1 48 LEU C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -179.99998 0.0 2kng_ambr001 48 LEU C 2kng_ambr001 49 GLU N 2kng_ambr001 49 GLU CA 2kng_ambr001 49 GLU C 1 1
62 . 1 1 49 GLU C 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS C -179.99998 0.0 2kng_ambr001 49 GLU C 2kng_ambr001 50 HIS N 2kng_ambr001 50 HIS CA 2kng_ambr001 50 HIS C 1 1
63 . 1 1 50 HIS C 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS C -179.99998 0.0 2kng_ambr001 50 HIS C 2kng_ambr001 51 HIS N 2kng_ambr001 51 HIS CA 2kng_ambr001 51 HIS C 1 1
64 . 1 1 51 HIS C 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS C -179.99998 0.0 2kng_ambr001 51 HIS C 2kng_ambr001 52 HIS N 2kng_ambr001 52 HIS CA 2kng_ambr001 52 HIS C 1 1
65 . 1 1 52 HIS C 1 1 53 HIS N 1 1 53 HIS CA 1 1 53 HIS C -179.99998 0.0 2kng_ambr001 52 HIS C 2kng_ambr001 53 HIS N 2kng_ambr001 53 HIS CA 2kng_ambr001 53 HIS C 1 1
66 . 1 1 53 HIS C 1 1 54 HIS N 1 1 54 HIS CA 1 1 54 HIS C -179.99998 0.0 2kng_ambr001 53 HIS C 2kng_ambr001 54 HIS N 2kng_ambr001 54 HIS CA 2kng_ambr001 54 HIS C 1 1
stop_
save_
save_AMBER_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_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 2 GLY CA 1 1 2 GLY N 1 1 1 SER C 1 1 1 SER CA 170.0 190.0 2kng_ambr001 2 GLY CA 2kng_ambr001 2 GLY N 2kng_ambr001 1 SER C 2kng_ambr001 1 SER CA 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C 27.322 -11.112 -11.857 1.00 . A A . 66 SER C 1 1
1 2 1 1 1 SER CA C 28.732 -11.704 -11.954 1.00 . A A . 66 SER CA 1 1
1 3 1 1 1 SER CB C 29.773 -10.577 -12.052 1.00 . A A . 66 SER CB 1 1
1 4 1 1 1 SER H1 H 28.649 -12.197 -13.966 1.00 . A A . 66 SER H1 1 1
1 5 1 1 1 SER H2 H 29.800 -13.015 -13.137 1.00 . A A . 66 SER H2 1 1
1 6 1 1 1 SER H3 H 28.223 -13.434 -12.980 1.00 . A A . 66 SER H3 1 1
1 7 1 1 1 SER HA H 28.925 -12.257 -11.032 1.00 . A A . 66 SER HA 1 1
1 8 1 1 1 SER HB2 H 29.575 -9.960 -12.931 1.00 . A A . 66 SER HB2 1 1
1 9 1 1 1 SER HB3 H 29.712 -9.947 -11.166 1.00 . A A . 66 SER HB3 1 1
1 10 1 1 1 SER HG H 31.727 -10.410 -12.173 1.00 . A A . 66 SER HG 1 1
1 11 1 1 1 SER N N 28.857 -12.657 -13.092 1.00 . A A . 66 SER N 1 1
1 12 1 1 1 SER O O 26.626 -10.996 -12.868 1.00 . A A . 66 SER O 1 1
1 13 1 1 1 SER OG O 31.075 -11.141 -12.140 1.00 . A A . 66 SER OG 1 1
1 14 1 1 2 GLY C C 24.419 -11.204 -10.382 1.00 . A A . 67 GLY C 1 1
1 15 1 1 2 GLY CA C 25.554 -10.164 -10.383 1.00 . A A . 67 GLY CA 1 1
1 16 1 1 2 GLY H H 27.507 -10.845 -9.855 1.00 . A A . 67 GLY H 1 1
1 17 1 1 2 GLY HA2 H 25.560 -9.676 -9.407 1.00 . A A . 67 GLY HA2 1 1
1 18 1 1 2 GLY HA3 H 25.321 -9.400 -11.125 1.00 . A A . 67 GLY HA3 1 1
1 19 1 1 2 GLY N N 26.894 -10.720 -10.650 1.00 . A A . 67 GLY N 1 1
1 20 1 1 2 GLY O O 24.649 -12.410 -10.496 1.00 . A A . 67 GLY O 1 1
1 21 1 1 3 SER C C 21.611 -12.209 -11.515 1.00 . A A . 68 SER C 1 1
1 22 1 1 3 SER CA C 21.963 -11.555 -10.167 1.00 . A A . 68 SER CA 1 1
1 23 1 1 3 SER CB C 20.773 -10.714 -9.677 1.00 . A A . 68 SER CB 1 1
1 24 1 1 3 SER H H 23.067 -9.728 -10.122 1.00 . A A . 68 SER H 1 1
1 25 1 1 3 SER HA H 22.131 -12.349 -9.437 1.00 . A A . 68 SER HA 1 1
1 26 1 1 3 SER HB2 H 20.531 -9.966 -10.433 1.00 . A A . 68 SER HB2 1 1
1 27 1 1 3 SER HB3 H 19.903 -11.361 -9.538 1.00 . A A . 68 SER HB3 1 1
1 28 1 1 3 SER HG H 21.197 -10.714 -7.750 1.00 . A A . 68 SER HG 1 1
1 29 1 1 3 SER N N 23.181 -10.726 -10.232 1.00 . A A . 68 SER N 1 1
1 30 1 1 3 SER O O 21.864 -11.647 -12.584 1.00 . A A . 68 SER O 1 1
1 31 1 1 3 SER OG O 21.070 -10.049 -8.454 1.00 . A A . 68 SER OG 1 1
1 32 1 1 4 GLY C C 19.811 -15.438 -12.316 1.00 . A A . 69 GLY C 1 1
1 33 1 1 4 GLY CA C 20.578 -14.159 -12.653 1.00 . A A . 69 GLY CA 1 1
1 34 1 1 4 GLY H H 20.817 -13.808 -10.561 1.00 . A A . 69 GLY H 1 1
1 35 1 1 4 GLY HA2 H 19.944 -13.543 -13.291 1.00 . A A . 69 GLY HA2 1 1
1 36 1 1 4 GLY HA3 H 21.469 -14.436 -13.219 1.00 . A A . 69 GLY HA3 1 1
1 37 1 1 4 GLY N N 20.988 -13.391 -11.466 1.00 . A A . 69 GLY N 1 1
1 38 1 1 4 GLY O O 19.360 -15.622 -11.180 1.00 . A A . 69 GLY O 1 1
1 39 1 1 5 ARG C C 19.494 -18.612 -12.160 1.00 . A A . 70 ARG C 1 1
1 40 1 1 5 ARG CA C 18.903 -17.605 -13.156 1.00 . A A . 70 ARG CA 1 1
1 41 1 1 5 ARG CB C 18.665 -18.226 -14.549 1.00 . A A . 70 ARG CB 1 1
1 42 1 1 5 ARG CD C 19.642 -19.292 -16.650 1.00 . A A . 70 ARG CD 1 1
1 43 1 1 5 ARG CG C 19.935 -18.758 -15.239 1.00 . A A . 70 ARG CG 1 1
1 44 1 1 5 ARG CZ C 19.122 -21.746 -16.490 1.00 . A A . 70 ARG CZ 1 1
1 45 1 1 5 ARG H H 20.038 -16.104 -14.207 1.00 . A A . 70 ARG H 1 1
1 46 1 1 5 ARG HA H 17.920 -17.343 -12.755 1.00 . A A . 70 ARG HA 1 1
1 47 1 1 5 ARG HB2 H 17.954 -19.047 -14.441 1.00 . A A . 70 ARG HB2 1 1
1 48 1 1 5 ARG HB3 H 18.197 -17.472 -15.187 1.00 . A A . 70 ARG HB3 1 1
1 49 1 1 5 ARG HD2 H 19.164 -18.500 -17.233 1.00 . A A . 70 ARG HD2 1 1
1 50 1 1 5 ARG HD3 H 20.585 -19.532 -17.144 1.00 . A A . 70 ARG HD3 1 1
1 51 1 1 5 ARG HE H 17.775 -20.311 -16.771 1.00 . A A . 70 ARG HE 1 1
1 52 1 1 5 ARG HG2 H 20.662 -17.950 -15.332 1.00 . A A . 70 ARG HG2 1 1
1 53 1 1 5 ARG HG3 H 20.376 -19.555 -14.640 1.00 . A A . 70 ARG HG3 1 1
1 54 1 1 5 ARG HH11 H 21.090 -21.415 -16.323 1.00 . A A . 70 ARG HH11 1 1
1 55 1 1 5 ARG HH12 H 20.606 -23.083 -16.233 1.00 . A A . 70 ARG HH12 1 1
1 56 1 1 5 ARG HH21 H 17.250 -22.453 -16.632 1.00 . A A . 70 ARG HH21 1 1
1 57 1 1 5 ARG HH22 H 18.485 -23.651 -16.392 1.00 . A A . 70 ARG HH22 1 1
1 58 1 1 5 ARG N N 19.672 -16.344 -13.291 1.00 . A A . 70 ARG N 1 1
1 59 1 1 5 ARG NE N 18.763 -20.480 -16.632 1.00 . A A . 70 ARG NE 1 1
1 60 1 1 5 ARG NH1 N 20.365 -22.111 -16.330 1.00 . A A . 70 ARG NH1 1 1
1 61 1 1 5 ARG NH2 N 18.221 -22.686 -16.501 1.00 . A A . 70 ARG NH2 1 1
1 62 1 1 5 ARG O O 18.773 -19.471 -11.654 1.00 . A A . 70 ARG O 1 1
1 63 1 1 6 GLY C C 20.941 -19.196 -9.381 1.00 . A A . 71 GLY C 1 1
1 64 1 1 6 GLY CA C 21.485 -19.291 -10.818 1.00 . A A . 71 GLY CA 1 1
1 65 1 1 6 GLY H H 21.309 -17.752 -12.287 1.00 . A A . 71 GLY H 1 1
1 66 1 1 6 GLY HA2 H 21.445 -20.337 -11.128 1.00 . A A . 71 GLY HA2 1 1
1 67 1 1 6 GLY HA3 H 22.533 -18.983 -10.793 1.00 . A A . 71 GLY HA3 1 1
1 68 1 1 6 GLY N N 20.777 -18.467 -11.813 1.00 . A A . 71 GLY N 1 1
1 69 1 1 6 GLY O O 21.257 -20.052 -8.550 1.00 . A A . 71 GLY O 1 1
1 70 1 1 7 ARG C C 18.325 -19.231 -7.601 1.00 . A A . 72 ARG C 1 1
1 71 1 1 7 ARG CA C 19.330 -18.088 -7.821 1.00 . A A . 72 ARG CA 1 1
1 72 1 1 7 ARG CB C 18.602 -16.733 -7.783 1.00 . A A . 72 ARG CB 1 1
1 73 1 1 7 ARG CD C 18.822 -14.198 -7.788 1.00 . A A . 72 ARG CD 1 1
1 74 1 1 7 ARG CG C 19.566 -15.535 -7.713 1.00 . A A . 72 ARG CG 1 1
1 75 1 1 7 ARG CZ C 17.329 -13.053 -9.446 1.00 . A A . 72 ARG CZ 1 1
1 76 1 1 7 ARG H H 19.913 -17.508 -9.810 1.00 . A A . 72 ARG H 1 1
1 77 1 1 7 ARG HA H 20.031 -18.128 -6.983 1.00 . A A . 72 ARG HA 1 1
1 78 1 1 7 ARG HB2 H 17.962 -16.654 -8.663 1.00 . A A . 72 ARG HB2 1 1
1 79 1 1 7 ARG HB3 H 17.961 -16.700 -6.901 1.00 . A A . 72 ARG HB3 1 1
1 80 1 1 7 ARG HD2 H 18.063 -14.174 -7.001 1.00 . A A . 72 ARG HD2 1 1
1 81 1 1 7 ARG HD3 H 19.538 -13.396 -7.607 1.00 . A A . 72 ARG HD3 1 1
1 82 1 1 7 ARG HE H 18.413 -14.682 -9.833 1.00 . A A . 72 ARG HE 1 1
1 83 1 1 7 ARG HG2 H 20.116 -15.582 -6.772 1.00 . A A . 72 ARG HG2 1 1
1 84 1 1 7 ARG HG3 H 20.290 -15.578 -8.526 1.00 . A A . 72 ARG HG3 1 1
1 85 1 1 7 ARG HH11 H 17.386 -12.098 -7.696 1.00 . A A . 72 ARG HH11 1 1
1 86 1 1 7 ARG HH12 H 16.341 -11.387 -8.894 1.00 . A A . 72 ARG HH12 1 1
1 87 1 1 7 ARG HH21 H 17.007 -13.763 -11.296 1.00 . A A . 72 ARG HH21 1 1
1 88 1 1 7 ARG HH22 H 16.144 -12.309 -10.889 1.00 . A A . 72 ARG HH22 1 1
1 89 1 1 7 ARG N N 20.078 -18.206 -9.094 1.00 . A A . 72 ARG N 1 1
1 90 1 1 7 ARG NE N 18.187 -14.002 -9.109 1.00 . A A . 72 ARG NE 1 1
1 91 1 1 7 ARG NH1 N 16.991 -12.105 -8.621 1.00 . A A . 72 ARG NH1 1 1
1 92 1 1 7 ARG NH2 N 16.800 -13.031 -10.636 1.00 . A A . 72 ARG NH2 1 1
1 93 1 1 7 ARG O O 17.980 -19.529 -6.457 1.00 . A A . 72 ARG O 1 1
1 94 1 1 8 GLY C C 15.471 -20.682 -8.285 1.00 . A A . 73 GLY C 1 1
1 95 1 1 8 GLY CA C 16.930 -21.013 -8.644 1.00 . A A . 73 GLY CA 1 1
1 96 1 1 8 GLY H H 18.196 -19.574 -9.584 1.00 . A A . 73 GLY H 1 1
1 97 1 1 8 GLY HA2 H 16.929 -21.479 -9.628 1.00 . A A . 73 GLY HA2 1 1
1 98 1 1 8 GLY HA3 H 17.298 -21.744 -7.925 1.00 . A A . 73 GLY HA3 1 1
1 99 1 1 8 GLY N N 17.852 -19.867 -8.679 1.00 . A A . 73 GLY N 1 1
1 100 1 1 8 GLY O O 14.678 -21.600 -8.059 1.00 . A A . 73 GLY O 1 1
1 101 1 1 9 ALA C C 12.752 -19.150 -9.044 1.00 . A A . 74 ALA C 1 1
1 102 1 1 9 ALA CA C 13.749 -18.944 -7.887 1.00 . A A . 74 ALA CA 1 1
1 103 1 1 9 ALA CB C 13.806 -17.478 -7.439 1.00 . A A . 74 ALA CB 1 1
1 104 1 1 9 ALA H H 15.789 -18.696 -8.446 1.00 . A A . 74 ALA H 1 1
1 105 1 1 9 ALA HA H 13.382 -19.532 -7.044 1.00 . A A . 74 ALA HA 1 1
1 106 1 1 9 ALA HB1 H 14.489 -17.372 -6.595 1.00 . A A . 74 ALA HB1 1 1
1 107 1 1 9 ALA HB2 H 14.149 -16.845 -8.259 1.00 . A A . 74 ALA HB2 1 1
1 108 1 1 9 ALA HB3 H 12.816 -17.149 -7.125 1.00 . A A . 74 ALA HB3 1 1
1 109 1 1 9 ALA N N 15.103 -19.396 -8.218 1.00 . A A . 74 ALA N 1 1
1 110 1 1 9 ALA O O 13.110 -19.030 -10.221 1.00 . A A . 74 ALA O 1 1
1 111 1 1 10 ILE C C 9.396 -18.539 -9.662 1.00 . A A . 75 ILE C 1 1
1 112 1 1 10 ILE CA C 10.388 -19.724 -9.627 1.00 . A A . 75 ILE CA 1 1
1 113 1 1 10 ILE CB C 9.750 -21.091 -9.256 1.00 . A A . 75 ILE CB 1 1
1 114 1 1 10 ILE CD1 C 11.452 -22.555 -10.596 1.00 . A A . 75 ILE CD1 1 1
1 115 1 1 10 ILE CG1 C 10.759 -22.268 -9.257 1.00 . A A . 75 ILE CG1 1 1
1 116 1 1 10 ILE CG2 C 8.541 -21.462 -10.134 1.00 . A A . 75 ILE CG2 1 1
1 117 1 1 10 ILE H H 11.283 -19.500 -7.706 1.00 . A A . 75 ILE H 1 1
1 118 1 1 10 ILE HA H 10.796 -19.816 -10.633 1.00 . A A . 75 ILE HA 1 1
1 119 1 1 10 ILE HB H 9.383 -21.013 -8.236 1.00 . A A . 75 ILE HB 1 1
1 120 1 1 10 ILE HD11 H 12.046 -21.698 -10.911 1.00 . A A . 75 ILE HD11 1 1
1 121 1 1 10 ILE HD12 H 12.120 -23.407 -10.476 1.00 . A A . 75 ILE HD12 1 1
1 122 1 1 10 ILE HD13 H 10.721 -22.799 -11.364 1.00 . A A . 75 ILE HD13 1 1
1 123 1 1 10 ILE HG12 H 11.529 -22.085 -8.507 1.00 . A A . 75 ILE HG12 1 1
1 124 1 1 10 ILE HG13 H 10.235 -23.172 -8.947 1.00 . A A . 75 ILE HG13 1 1
1 125 1 1 10 ILE HG21 H 8.192 -22.467 -9.882 1.00 . A A . 75 ILE HG21 1 1
1 126 1 1 10 ILE HG22 H 7.718 -20.778 -9.950 1.00 . A A . 75 ILE HG22 1 1
1 127 1 1 10 ILE HG23 H 8.813 -21.438 -11.190 1.00 . A A . 75 ILE HG23 1 1
1 128 1 1 10 ILE N N 11.495 -19.442 -8.699 1.00 . A A . 75 ILE N 1 1
1 129 1 1 10 ILE O O 9.283 -17.771 -8.704 1.00 . A A . 75 ILE O 1 1
1 130 1 1 11 ASP C C 6.317 -17.572 -10.448 1.00 . A A . 76 ASP C 1 1
1 131 1 1 11 ASP CA C 7.728 -17.261 -10.993 1.00 . A A . 76 ASP CA 1 1
1 132 1 1 11 ASP CB C 7.688 -16.918 -12.488 1.00 . A A . 76 ASP CB 1 1
1 133 1 1 11 ASP CG C 6.774 -15.714 -12.770 1.00 . A A . 76 ASP CG 1 1
1 134 1 1 11 ASP H H 8.830 -19.018 -11.534 1.00 . A A . 76 ASP H 1 1
1 135 1 1 11 ASP HA H 8.091 -16.374 -10.468 1.00 . A A . 76 ASP HA 1 1
1 136 1 1 11 ASP HB2 H 8.699 -16.686 -12.821 1.00 . A A . 76 ASP HB2 1 1
1 137 1 1 11 ASP HB3 H 7.345 -17.788 -13.054 1.00 . A A . 76 ASP HB3 1 1
1 138 1 1 11 ASP N N 8.679 -18.368 -10.779 1.00 . A A . 76 ASP N 1 1
1 139 1 1 11 ASP O O 5.711 -16.747 -9.758 1.00 . A A . 76 ASP O 1 1
1 140 1 1 11 ASP OD1 O 7.173 -14.563 -12.465 1.00 . A A . 76 ASP OD1 1 1
1 141 1 1 11 ASP OD2 O 5.659 -15.908 -13.312 1.00 . A A . 76 ASP OD2 1 1
1 142 1 1 12 ARG C C 4.828 -20.278 -8.953 1.00 . A A . 77 ARG C 1 1
1 143 1 1 12 ARG CA C 4.565 -19.363 -10.159 1.00 . A A . 77 ARG CA 1 1
1 144 1 1 12 ARG CB C 3.770 -20.039 -11.298 1.00 . A A . 77 ARG CB 1 1
1 145 1 1 12 ARG CD C 2.535 -19.705 -13.490 1.00 . A A . 77 ARG CD 1 1
1 146 1 1 12 ARG CG C 3.413 -19.049 -12.420 1.00 . A A . 77 ARG CG 1 1
1 147 1 1 12 ARG CZ C 1.461 -18.964 -15.631 1.00 . A A . 77 ARG CZ 1 1
1 148 1 1 12 ARG H H 6.382 -19.397 -11.291 1.00 . A A . 77 ARG H 1 1
1 149 1 1 12 ARG HA H 3.947 -18.548 -9.775 1.00 . A A . 77 ARG HA 1 1
1 150 1 1 12 ARG HB2 H 4.355 -20.861 -11.715 1.00 . A A . 77 ARG HB2 1 1
1 151 1 1 12 ARG HB3 H 2.844 -20.444 -10.888 1.00 . A A . 77 ARG HB3 1 1
1 152 1 1 12 ARG HD2 H 3.069 -20.561 -13.906 1.00 . A A . 77 ARG HD2 1 1
1 153 1 1 12 ARG HD3 H 1.612 -20.050 -13.021 1.00 . A A . 77 ARG HD3 1 1
1 154 1 1 12 ARG HE H 2.626 -17.827 -14.494 1.00 . A A . 77 ARG HE 1 1
1 155 1 1 12 ARG HG2 H 2.877 -18.200 -11.993 1.00 . A A . 77 ARG HG2 1 1
1 156 1 1 12 ARG HG3 H 4.326 -18.692 -12.895 1.00 . A A . 77 ARG HG3 1 1
1 157 1 1 12 ARG HH11 H 0.992 -20.852 -15.178 1.00 . A A . 77 ARG HH11 1 1
1 158 1 1 12 ARG HH12 H 0.309 -20.251 -16.665 1.00 . A A . 77 ARG HH12 1 1
1 159 1 1 12 ARG HH21 H 1.710 -17.120 -16.381 1.00 . A A . 77 ARG HH21 1 1
1 160 1 1 12 ARG HH22 H 0.704 -18.177 -17.321 1.00 . A A . 77 ARG HH22 1 1
1 161 1 1 12 ARG N N 5.830 -18.799 -10.689 1.00 . A A . 77 ARG N 1 1
1 162 1 1 12 ARG NE N 2.216 -18.746 -14.569 1.00 . A A . 77 ARG NE 1 1
1 163 1 1 12 ARG NH1 N 0.876 -20.109 -15.845 1.00 . A A . 77 ARG NH1 1 1
1 164 1 1 12 ARG NH2 N 1.278 -18.021 -16.511 1.00 . A A . 77 ARG NH2 1 1
1 165 1 1 12 ARG O O 4.240 -21.345 -8.806 1.00 . A A . 77 ARG O 1 1
1 166 1 1 13 GLU C C 5.322 -21.066 -5.886 1.00 . A A . 78 GLU C 1 1
1 167 1 1 13 GLU CA C 6.327 -20.625 -6.973 1.00 . A A . 78 GLU CA 1 1
1 168 1 1 13 GLU CB C 7.483 -19.788 -6.404 1.00 . A A . 78 GLU CB 1 1
1 169 1 1 13 GLU CD C 9.695 -19.702 -5.177 1.00 . A A . 78 GLU CD 1 1
1 170 1 1 13 GLU CG C 8.440 -20.548 -5.478 1.00 . A A . 78 GLU CG 1 1
1 171 1 1 13 GLU H H 6.130 -18.930 -8.267 1.00 . A A . 78 GLU H 1 1
1 172 1 1 13 GLU HA H 6.754 -21.538 -7.394 1.00 . A A . 78 GLU HA 1 1
1 173 1 1 13 GLU HB2 H 8.063 -19.428 -7.249 1.00 . A A . 78 GLU HB2 1 1
1 174 1 1 13 GLU HB3 H 7.077 -18.924 -5.879 1.00 . A A . 78 GLU HB3 1 1
1 175 1 1 13 GLU HG2 H 7.928 -20.791 -4.543 1.00 . A A . 78 GLU HG2 1 1
1 176 1 1 13 GLU HG3 H 8.731 -21.488 -5.955 1.00 . A A . 78 GLU HG3 1 1
1 177 1 1 13 GLU N N 5.743 -19.847 -8.084 1.00 . A A . 78 GLU N 1 1
1 178 1 1 13 GLU O O 5.605 -21.980 -5.109 1.00 . A A . 78 GLU O 1 1
1 179 1 1 13 GLU OE1 O 9.677 -18.916 -4.196 1.00 . A A . 78 GLU OE1 1 1
1 180 1 1 13 GLU OE2 O 10.710 -19.827 -5.905 1.00 . A A . 78 GLU OE2 1 1
1 181 1 1 14 GLN C C 2.563 -22.410 -5.387 1.00 . A A . 79 GLN C 1 1
1 182 1 1 14 GLN CA C 2.992 -20.969 -5.040 1.00 . A A . 79 GLN CA 1 1
1 183 1 1 14 GLN CB C 1.792 -20.008 -5.162 1.00 . A A . 79 GLN CB 1 1
1 184 1 1 14 GLN CD C 2.330 -18.451 -3.156 1.00 . A A . 79 GLN CD 1 1
1 185 1 1 14 GLN CG C 2.065 -18.576 -4.661 1.00 . A A . 79 GLN CG 1 1
1 186 1 1 14 GLN H H 3.936 -19.735 -6.514 1.00 . A A . 79 GLN H 1 1
1 187 1 1 14 GLN HA H 3.316 -20.991 -3.998 1.00 . A A . 79 GLN HA 1 1
1 188 1 1 14 GLN HB2 H 1.492 -19.957 -6.209 1.00 . A A . 79 GLN HB2 1 1
1 189 1 1 14 GLN HB3 H 0.948 -20.415 -4.602 1.00 . A A . 79 GLN HB3 1 1
1 190 1 1 14 GLN HE21 H 2.864 -16.501 -3.316 1.00 . A A . 79 GLN HE21 1 1
1 191 1 1 14 GLN HE22 H 2.908 -17.200 -1.702 1.00 . A A . 79 GLN HE22 1 1
1 192 1 1 14 GLN HG2 H 2.911 -18.151 -5.203 1.00 . A A . 79 GLN HG2 1 1
1 193 1 1 14 GLN HG3 H 1.194 -17.963 -4.899 1.00 . A A . 79 GLN HG3 1 1
1 194 1 1 14 GLN N N 4.110 -20.493 -5.871 1.00 . A A . 79 GLN N 1 1
1 195 1 1 14 GLN NE2 N 2.735 -17.286 -2.693 1.00 . A A . 79 GLN NE2 1 1
1 196 1 1 14 GLN O O 1.878 -23.048 -4.591 1.00 . A A . 79 GLN O 1 1
1 197 1 1 14 GLN OE1 O 2.172 -19.370 -2.363 1.00 . A A . 79 GLN OE1 1 1
1 198 1 1 15 SER C C 3.314 -25.316 -5.725 1.00 . A A . 80 SER C 1 1
1 199 1 1 15 SER CA C 2.839 -24.394 -6.856 1.00 . A A . 80 SER CA 1 1
1 200 1 1 15 SER CB C 3.605 -24.715 -8.147 1.00 . A A . 80 SER CB 1 1
1 201 1 1 15 SER H H 3.564 -22.410 -7.156 1.00 . A A . 80 SER H 1 1
1 202 1 1 15 SER HA H 1.781 -24.598 -7.027 1.00 . A A . 80 SER HA 1 1
1 203 1 1 15 SER HB2 H 3.473 -25.771 -8.393 1.00 . A A . 80 SER HB2 1 1
1 204 1 1 15 SER HB3 H 3.203 -24.110 -8.964 1.00 . A A . 80 SER HB3 1 1
1 205 1 1 15 SER HG H 5.450 -24.618 -8.836 1.00 . A A . 80 SER HG 1 1
1 206 1 1 15 SER N N 3.001 -22.970 -6.523 1.00 . A A . 80 SER N 1 1
1 207 1 1 15 SER O O 2.589 -26.227 -5.332 1.00 . A A . 80 SER O 1 1
1 208 1 1 15 SER OG O 4.992 -24.431 -7.994 1.00 . A A . 80 SER OG 1 1
1 209 1 1 16 ALA C C 4.098 -25.694 -2.730 1.00 . A A . 81 ALA C 1 1
1 210 1 1 16 ALA CA C 5.000 -25.780 -3.978 1.00 . A A . 81 ALA CA 1 1
1 211 1 1 16 ALA CB C 6.417 -25.270 -3.691 1.00 . A A . 81 ALA CB 1 1
1 212 1 1 16 ALA H H 5.048 -24.310 -5.508 1.00 . A A . 81 ALA H 1 1
1 213 1 1 16 ALA HA H 5.066 -26.820 -4.283 1.00 . A A . 81 ALA HA 1 1
1 214 1 1 16 ALA HB1 H 6.857 -25.845 -2.874 1.00 . A A . 81 ALA HB1 1 1
1 215 1 1 16 ALA HB2 H 7.040 -25.389 -4.580 1.00 . A A . 81 ALA HB2 1 1
1 216 1 1 16 ALA HB3 H 6.391 -24.216 -3.409 1.00 . A A . 81 ALA HB3 1 1
1 217 1 1 16 ALA N N 4.467 -25.031 -5.110 1.00 . A A . 81 ALA N 1 1
1 218 1 1 16 ALA O O 3.905 -26.694 -2.038 1.00 . A A . 81 ALA O 1 1
1 219 1 1 17 ALA C C 1.206 -25.105 -1.639 1.00 . A A . 82 ALA C 1 1
1 220 1 1 17 ALA CA C 2.522 -24.343 -1.390 1.00 . A A . 82 ALA CA 1 1
1 221 1 1 17 ALA CB C 2.293 -22.840 -1.192 1.00 . A A . 82 ALA CB 1 1
1 222 1 1 17 ALA H H 3.651 -23.755 -3.101 1.00 . A A . 82 ALA H 1 1
1 223 1 1 17 ALA HA H 2.957 -24.740 -0.470 1.00 . A A . 82 ALA HA 1 1
1 224 1 1 17 ALA HB1 H 3.239 -22.344 -0.978 1.00 . A A . 82 ALA HB1 1 1
1 225 1 1 17 ALA HB2 H 1.852 -22.394 -2.083 1.00 . A A . 82 ALA HB2 1 1
1 226 1 1 17 ALA HB3 H 1.616 -22.684 -0.351 1.00 . A A . 82 ALA HB3 1 1
1 227 1 1 17 ALA N N 3.483 -24.532 -2.477 1.00 . A A . 82 ALA N 1 1
1 228 1 1 17 ALA O O 0.672 -25.716 -0.715 1.00 . A A . 82 ALA O 1 1
1 229 1 1 18 ILE C C -0.160 -27.451 -3.206 1.00 . A A . 83 ILE C 1 1
1 230 1 1 18 ILE CA C -0.462 -25.945 -3.281 1.00 . A A . 83 ILE CA 1 1
1 231 1 1 18 ILE CB C -0.991 -25.504 -4.670 1.00 . A A . 83 ILE CB 1 1
1 232 1 1 18 ILE CD1 C -1.927 -23.441 -5.943 1.00 . A A . 83 ILE CD1 1 1
1 233 1 1 18 ILE CG1 C -1.443 -24.027 -4.611 1.00 . A A . 83 ILE CG1 1 1
1 234 1 1 18 ILE CG2 C -2.169 -26.391 -5.124 1.00 . A A . 83 ILE CG2 1 1
1 235 1 1 18 ILE H H 1.177 -24.580 -3.597 1.00 . A A . 83 ILE H 1 1
1 236 1 1 18 ILE HA H -1.255 -25.748 -2.558 1.00 . A A . 83 ILE HA 1 1
1 237 1 1 18 ILE HB H -0.187 -25.597 -5.405 1.00 . A A . 83 ILE HB 1 1
1 238 1 1 18 ILE HD11 H -1.186 -23.622 -6.722 1.00 . A A . 83 ILE HD11 1 1
1 239 1 1 18 ILE HD12 H -2.883 -23.879 -6.230 1.00 . A A . 83 ILE HD12 1 1
1 240 1 1 18 ILE HD13 H -2.069 -22.365 -5.832 1.00 . A A . 83 ILE HD13 1 1
1 241 1 1 18 ILE HG12 H -2.239 -23.934 -3.879 1.00 . A A . 83 ILE HG12 1 1
1 242 1 1 18 ILE HG13 H -0.622 -23.403 -4.268 1.00 . A A . 83 ILE HG13 1 1
1 243 1 1 18 ILE HG21 H -1.866 -27.437 -5.190 1.00 . A A . 83 ILE HG21 1 1
1 244 1 1 18 ILE HG22 H -3.000 -26.305 -4.420 1.00 . A A . 83 ILE HG22 1 1
1 245 1 1 18 ILE HG23 H -2.509 -26.096 -6.117 1.00 . A A . 83 ILE HG23 1 1
1 246 1 1 18 ILE N N 0.717 -25.149 -2.890 1.00 . A A . 83 ILE N 1 1
1 247 1 1 18 ILE O O -0.990 -28.212 -2.713 1.00 . A A . 83 ILE O 1 1
1 248 1 1 19 ARG C C 1.557 -29.672 -1.967 1.00 . A A . 84 ARG C 1 1
1 249 1 1 19 ARG CA C 1.523 -29.277 -3.444 1.00 . A A . 84 ARG CA 1 1
1 250 1 1 19 ARG CB C 2.907 -29.415 -4.116 1.00 . A A . 84 ARG CB 1 1
1 251 1 1 19 ARG CD C 4.927 -30.889 -4.615 1.00 . A A . 84 ARG CD 1 1
1 252 1 1 19 ARG CG C 3.481 -30.845 -4.094 1.00 . A A . 84 ARG CG 1 1
1 253 1 1 19 ARG CZ C 7.104 -29.821 -3.950 1.00 . A A . 84 ARG CZ 1 1
1 254 1 1 19 ARG H H 1.655 -27.217 -4.070 1.00 . A A . 84 ARG H 1 1
1 255 1 1 19 ARG HA H 0.819 -29.958 -3.931 1.00 . A A . 84 ARG HA 1 1
1 256 1 1 19 ARG HB2 H 2.833 -29.097 -5.157 1.00 . A A . 84 ARG HB2 1 1
1 257 1 1 19 ARG HB3 H 3.604 -28.745 -3.619 1.00 . A A . 84 ARG HB3 1 1
1 258 1 1 19 ARG HD2 H 5.228 -31.935 -4.696 1.00 . A A . 84 ARG HD2 1 1
1 259 1 1 19 ARG HD3 H 4.960 -30.439 -5.608 1.00 . A A . 84 ARG HD3 1 1
1 260 1 1 19 ARG HE H 5.514 -29.969 -2.777 1.00 . A A . 84 ARG HE 1 1
1 261 1 1 19 ARG HG2 H 3.468 -31.248 -3.079 1.00 . A A . 84 ARG HG2 1 1
1 262 1 1 19 ARG HG3 H 2.857 -31.481 -4.721 1.00 . A A . 84 ARG HG3 1 1
1 263 1 1 19 ARG HH11 H 7.279 -30.782 -5.704 1.00 . A A . 84 ARG HH11 1 1
1 264 1 1 19 ARG HH12 H 8.661 -29.838 -5.215 1.00 . A A . 84 ARG HH12 1 1
1 265 1 1 19 ARG HH21 H 7.352 -28.863 -2.197 1.00 . A A . 84 ARG HH21 1 1
1 266 1 1 19 ARG HH22 H 8.722 -28.852 -3.263 1.00 . A A . 84 ARG HH22 1 1
1 267 1 1 19 ARG N N 1.041 -27.890 -3.615 1.00 . A A . 84 ARG N 1 1
1 268 1 1 19 ARG NE N 5.857 -30.186 -3.701 1.00 . A A . 84 ARG NE 1 1
1 269 1 1 19 ARG NH1 N 7.715 -30.137 -5.054 1.00 . A A . 84 ARG NH1 1 1
1 270 1 1 19 ARG NH2 N 7.768 -29.120 -3.078 1.00 . A A . 84 ARG NH2 1 1
1 271 1 1 19 ARG O O 1.023 -30.715 -1.603 1.00 . A A . 84 ARG O 1 1
1 272 1 1 20 GLU C C 0.768 -29.104 0.951 1.00 . A A . 85 GLU C 1 1
1 273 1 1 20 GLU CA C 2.174 -29.059 0.336 1.00 . A A . 85 GLU CA 1 1
1 274 1 1 20 GLU CB C 3.063 -28.010 1.025 1.00 . A A . 85 GLU CB 1 1
1 275 1 1 20 GLU CD C 4.208 -27.388 3.221 1.00 . A A . 85 GLU CD 1 1
1 276 1 1 20 GLU CG C 3.425 -28.464 2.445 1.00 . A A . 85 GLU CG 1 1
1 277 1 1 20 GLU H H 2.633 -28.031 -1.464 1.00 . A A . 85 GLU H 1 1
1 278 1 1 20 GLU HA H 2.640 -30.029 0.472 1.00 . A A . 85 GLU HA 1 1
1 279 1 1 20 GLU HB2 H 3.985 -27.890 0.455 1.00 . A A . 85 GLU HB2 1 1
1 280 1 1 20 GLU HB3 H 2.544 -27.052 1.064 1.00 . A A . 85 GLU HB3 1 1
1 281 1 1 20 GLU HG2 H 2.504 -28.698 2.986 1.00 . A A . 85 GLU HG2 1 1
1 282 1 1 20 GLU HG3 H 4.017 -29.380 2.388 1.00 . A A . 85 GLU HG3 1 1
1 283 1 1 20 GLU N N 2.125 -28.827 -1.106 1.00 . A A . 85 GLU N 1 1
1 284 1 1 20 GLU O O 0.454 -30.040 1.681 1.00 . A A . 85 GLU O 1 1
1 285 1 1 20 GLU OE1 O 5.315 -26.989 2.785 1.00 . A A . 85 GLU OE1 1 1
1 286 1 1 20 GLU OE2 O 3.722 -26.967 4.300 1.00 . A A . 85 GLU OE2 1 1
1 287 1 1 21 TRP C C -2.243 -29.441 0.614 1.00 . A A . 86 TRP C 1 1
1 288 1 1 21 TRP CA C -1.512 -28.154 1.024 1.00 . A A . 86 TRP CA 1 1
1 289 1 1 21 TRP CB C -2.219 -26.913 0.461 1.00 . A A . 86 TRP CB 1 1
1 290 1 1 21 TRP CD1 C -4.318 -26.390 1.787 1.00 . A A . 86 TRP CD1 1 1
1 291 1 1 21 TRP CD2 C -4.759 -27.439 -0.150 1.00 . A A . 86 TRP CD2 1 1
1 292 1 1 21 TRP CE2 C -6.000 -27.293 0.536 1.00 . A A . 86 TRP CE2 1 1
1 293 1 1 21 TRP CE3 C -4.794 -28.058 -1.419 1.00 . A A . 86 TRP CE3 1 1
1 294 1 1 21 TRP CG C -3.698 -26.893 0.696 1.00 . A A . 86 TRP CG 1 1
1 295 1 1 21 TRP CH2 C -7.204 -28.411 -1.238 1.00 . A A . 86 TRP CH2 1 1
1 296 1 1 21 TRP CZ2 C -7.204 -27.788 0.019 1.00 . A A . 86 TRP CZ2 1 1
1 297 1 1 21 TRP CZ3 C -6.006 -28.527 -1.964 1.00 . A A . 86 TRP CZ3 1 1
1 298 1 1 21 TRP H H 0.202 -27.367 0.062 1.00 . A A . 86 TRP H 1 1
1 299 1 1 21 TRP HA H -1.523 -28.088 2.106 1.00 . A A . 86 TRP HA 1 1
1 300 1 1 21 TRP HB2 H -1.778 -26.022 0.910 1.00 . A A . 86 TRP HB2 1 1
1 301 1 1 21 TRP HB3 H -2.053 -26.857 -0.612 1.00 . A A . 86 TRP HB3 1 1
1 302 1 1 21 TRP HD1 H -3.815 -25.907 2.623 1.00 . A A . 86 TRP HD1 1 1
1 303 1 1 21 TRP HE1 H -6.343 -26.327 2.403 1.00 . A A . 86 TRP HE1 1 1
1 304 1 1 21 TRP HE3 H -3.876 -28.158 -1.982 1.00 . A A . 86 TRP HE3 1 1
1 305 1 1 21 TRP HH2 H -8.131 -28.783 -1.651 1.00 . A A . 86 TRP HH2 1 1
1 306 1 1 21 TRP HZ2 H -8.120 -27.690 0.580 1.00 . A A . 86 TRP HZ2 1 1
1 307 1 1 21 TRP HZ3 H -6.015 -28.978 -2.949 1.00 . A A . 86 TRP HZ3 1 1
1 308 1 1 21 TRP N N -0.113 -28.159 0.607 1.00 . A A . 86 TRP N 1 1
1 309 1 1 21 TRP NE1 N -5.679 -26.614 1.691 1.00 . A A . 86 TRP NE1 1 1
1 310 1 1 21 TRP O O -2.916 -30.062 1.437 1.00 . A A . 86 TRP O 1 1
1 311 1 1 22 ALA C C -2.137 -32.355 -0.351 1.00 . A A . 87 ALA C 1 1
1 312 1 1 22 ALA CA C -2.654 -31.132 -1.127 1.00 . A A . 87 ALA CA 1 1
1 313 1 1 22 ALA CB C -2.386 -31.224 -2.635 1.00 . A A . 87 ALA CB 1 1
1 314 1 1 22 ALA H H -1.522 -29.328 -1.278 1.00 . A A . 87 ALA H 1 1
1 315 1 1 22 ALA HA H -3.736 -31.084 -0.976 1.00 . A A . 87 ALA HA 1 1
1 316 1 1 22 ALA HB1 H -1.315 -31.150 -2.836 1.00 . A A . 87 ALA HB1 1 1
1 317 1 1 22 ALA HB2 H -2.759 -32.172 -3.024 1.00 . A A . 87 ALA HB2 1 1
1 318 1 1 22 ALA HB3 H -2.894 -30.404 -3.147 1.00 . A A . 87 ALA HB3 1 1
1 319 1 1 22 ALA N N -2.066 -29.893 -0.630 1.00 . A A . 87 ALA N 1 1
1 320 1 1 22 ALA O O -2.942 -33.179 0.081 1.00 . A A . 87 ALA O 1 1
1 321 1 1 23 ARG C C -0.765 -33.457 2.211 1.00 . A A . 88 ARG C 1 1
1 322 1 1 23 ARG CA C -0.216 -33.473 0.776 1.00 . A A . 88 ARG CA 1 1
1 323 1 1 23 ARG CB C 1.318 -33.327 0.723 1.00 . A A . 88 ARG CB 1 1
1 324 1 1 23 ARG CD C 3.569 -34.325 1.410 1.00 . A A . 88 ARG CD 1 1
1 325 1 1 23 ARG CG C 2.041 -34.443 1.501 1.00 . A A . 88 ARG CG 1 1
1 326 1 1 23 ARG CZ C 5.340 -34.628 -0.332 1.00 . A A . 88 ARG CZ 1 1
1 327 1 1 23 ARG H H -0.220 -31.711 -0.466 1.00 . A A . 88 ARG H 1 1
1 328 1 1 23 ARG HA H -0.480 -34.446 0.353 1.00 . A A . 88 ARG HA 1 1
1 329 1 1 23 ARG HB2 H 1.632 -33.356 -0.322 1.00 . A A . 88 ARG HB2 1 1
1 330 1 1 23 ARG HB3 H 1.607 -32.360 1.136 1.00 . A A . 88 ARG HB3 1 1
1 331 1 1 23 ARG HD2 H 3.861 -33.309 1.678 1.00 . A A . 88 ARG HD2 1 1
1 332 1 1 23 ARG HD3 H 4.004 -35.012 2.139 1.00 . A A . 88 ARG HD3 1 1
1 333 1 1 23 ARG HE H 3.406 -35.016 -0.606 1.00 . A A . 88 ARG HE 1 1
1 334 1 1 23 ARG HG2 H 1.765 -34.382 2.555 1.00 . A A . 88 ARG HG2 1 1
1 335 1 1 23 ARG HG3 H 1.731 -35.418 1.119 1.00 . A A . 88 ARG HG3 1 1
1 336 1 1 23 ARG HH11 H 6.080 -33.932 1.390 1.00 . A A . 88 ARG HH11 1 1
1 337 1 1 23 ARG HH12 H 7.255 -34.197 0.133 1.00 . A A . 88 ARG HH12 1 1
1 338 1 1 23 ARG HH21 H 4.965 -35.365 -2.162 1.00 . A A . 88 ARG HH21 1 1
1 339 1 1 23 ARG HH22 H 6.626 -34.991 -1.828 1.00 . A A . 88 ARG HH22 1 1
1 340 1 1 23 ARG N N -0.828 -32.424 -0.063 1.00 . A A . 88 ARG N 1 1
1 341 1 1 23 ARG NE N 4.077 -34.666 0.065 1.00 . A A . 88 ARG NE 1 1
1 342 1 1 23 ARG NH1 N 6.298 -34.217 0.451 1.00 . A A . 88 ARG NH1 1 1
1 343 1 1 23 ARG NH2 N 5.664 -35.005 -1.534 1.00 . A A . 88 ARG NH2 1 1
1 344 1 1 23 ARG O O -1.165 -34.507 2.714 1.00 . A A . 88 ARG O 1 1
1 345 1 1 24 ARG C C -2.911 -32.528 4.285 1.00 . A A . 89 ARG C 1 1
1 346 1 1 24 ARG CA C -1.442 -32.085 4.192 1.00 . A A . 89 ARG CA 1 1
1 347 1 1 24 ARG CB C -1.312 -30.606 4.610 1.00 . A A . 89 ARG CB 1 1
1 348 1 1 24 ARG CD C 0.179 -28.706 5.315 1.00 . A A . 89 ARG CD 1 1
1 349 1 1 24 ARG CG C 0.122 -30.206 4.995 1.00 . A A . 89 ARG CG 1 1
1 350 1 1 24 ARG CZ C 2.149 -28.308 6.837 1.00 . A A . 89 ARG CZ 1 1
1 351 1 1 24 ARG H H -0.492 -31.467 2.350 1.00 . A A . 89 ARG H 1 1
1 352 1 1 24 ARG HA H -0.892 -32.704 4.908 1.00 . A A . 89 ARG HA 1 1
1 353 1 1 24 ARG HB2 H -1.666 -29.970 3.797 1.00 . A A . 89 ARG HB2 1 1
1 354 1 1 24 ARG HB3 H -1.954 -30.425 5.475 1.00 . A A . 89 ARG HB3 1 1
1 355 1 1 24 ARG HD2 H -0.148 -28.152 4.432 1.00 . A A . 89 ARG HD2 1 1
1 356 1 1 24 ARG HD3 H -0.518 -28.471 6.123 1.00 . A A . 89 ARG HD3 1 1
1 357 1 1 24 ARG HE H 2.088 -27.804 4.940 1.00 . A A . 89 ARG HE 1 1
1 358 1 1 24 ARG HG2 H 0.430 -30.775 5.874 1.00 . A A . 89 ARG HG2 1 1
1 359 1 1 24 ARG HG3 H 0.811 -30.428 4.181 1.00 . A A . 89 ARG HG3 1 1
1 360 1 1 24 ARG HH11 H 0.684 -29.213 7.861 1.00 . A A . 89 ARG HH11 1 1
1 361 1 1 24 ARG HH12 H 2.123 -28.856 8.773 1.00 . A A . 89 ARG HH12 1 1
1 362 1 1 24 ARG HH21 H 3.730 -27.384 6.075 1.00 . A A . 89 ARG HH21 1 1
1 363 1 1 24 ARG HH22 H 3.862 -27.814 7.784 1.00 . A A . 89 ARG HH22 1 1
1 364 1 1 24 ARG N N -0.867 -32.278 2.839 1.00 . A A . 89 ARG N 1 1
1 365 1 1 24 ARG NE N 1.541 -28.260 5.667 1.00 . A A . 89 ARG NE 1 1
1 366 1 1 24 ARG NH1 N 1.615 -28.833 7.905 1.00 . A A . 89 ARG NH1 1 1
1 367 1 1 24 ARG NH2 N 3.345 -27.807 6.921 1.00 . A A . 89 ARG NH2 1 1
1 368 1 1 24 ARG O O -3.333 -33.028 5.327 1.00 . A A . 89 ARG O 1 1
1 369 1 1 25 ASN C C -5.250 -34.250 2.513 1.00 . A A . 90 ASN C 1 1
1 370 1 1 25 ASN CA C -5.071 -32.823 3.089 1.00 . A A . 90 ASN CA 1 1
1 371 1 1 25 ASN CB C -5.856 -31.751 2.309 1.00 . A A . 90 ASN CB 1 1
1 372 1 1 25 ASN CG C -6.071 -30.488 3.130 1.00 . A A . 90 ASN CG 1 1
1 373 1 1 25 ASN H H -3.253 -31.929 2.393 1.00 . A A . 90 ASN H 1 1
1 374 1 1 25 ASN HA H -5.499 -32.866 4.094 1.00 . A A . 90 ASN HA 1 1
1 375 1 1 25 ASN HB2 H -5.351 -31.510 1.371 1.00 . A A . 90 ASN HB2 1 1
1 376 1 1 25 ASN HB3 H -6.842 -32.140 2.063 1.00 . A A . 90 ASN HB3 1 1
1 377 1 1 25 ASN HD21 H -4.349 -29.660 2.481 1.00 . A A . 90 ASN HD21 1 1
1 378 1 1 25 ASN HD22 H -5.304 -28.704 3.608 1.00 . A A . 90 ASN HD22 1 1
1 379 1 1 25 ASN N N -3.668 -32.396 3.192 1.00 . A A . 90 ASN N 1 1
1 380 1 1 25 ASN ND2 N -5.151 -29.553 3.092 1.00 . A A . 90 ASN ND2 1 1
1 381 1 1 25 ASN O O -6.382 -34.706 2.336 1.00 . A A . 90 ASN O 1 1
1 382 1 1 25 ASN OD1 O -7.059 -30.345 3.837 1.00 . A A . 90 ASN OD1 1 1
1 383 1 1 26 GLY C C -4.692 -36.458 0.225 1.00 . A A . 91 GLY C 1 1
1 384 1 1 26 GLY CA C -4.181 -36.339 1.670 1.00 . A A . 91 GLY CA 1 1
1 385 1 1 26 GLY H H -3.250 -34.556 2.386 1.00 . A A . 91 GLY H 1 1
1 386 1 1 26 GLY HA2 H -3.165 -36.733 1.693 1.00 . A A . 91 GLY HA2 1 1
1 387 1 1 26 GLY HA3 H -4.802 -36.965 2.310 1.00 . A A . 91 GLY HA3 1 1
1 388 1 1 26 GLY N N -4.158 -34.970 2.212 1.00 . A A . 91 GLY N 1 1
1 389 1 1 26 GLY O O -5.096 -37.546 -0.193 1.00 . A A . 91 GLY O 1 1
1 390 1 1 27 HIS C C -4.062 -35.694 -2.919 1.00 . A A . 92 HIS C 1 1
1 391 1 1 27 HIS CA C -5.177 -35.296 -1.932 1.00 . A A . 92 HIS CA 1 1
1 392 1 1 27 HIS CB C -5.728 -33.888 -2.238 1.00 . A A . 92 HIS CB 1 1
1 393 1 1 27 HIS CD2 C -7.207 -32.112 -1.137 1.00 . A A . 92 HIS CD2 1 1
1 394 1 1 27 HIS CE1 C -8.643 -33.395 -0.033 1.00 . A A . 92 HIS CE1 1 1
1 395 1 1 27 HIS CG C -6.858 -33.419 -1.348 1.00 . A A . 92 HIS CG 1 1
1 396 1 1 27 HIS H H -4.276 -34.523 -0.148 1.00 . A A . 92 HIS H 1 1
1 397 1 1 27 HIS HA H -5.991 -36.013 -2.063 1.00 . A A . 92 HIS HA 1 1
1 398 1 1 27 HIS HB2 H -4.912 -33.169 -2.160 1.00 . A A . 92 HIS HB2 1 1
1 399 1 1 27 HIS HB3 H -6.091 -33.865 -3.268 1.00 . A A . 92 HIS HB3 1 1
1 400 1 1 27 HIS HD1 H -7.778 -35.225 -0.621 1.00 . A A . 92 HIS HD1 1 1
1 401 1 1 27 HIS HD2 H -6.714 -31.242 -1.554 1.00 . A A . 92 HIS HD2 1 1
1 402 1 1 27 HIS HE1 H -9.477 -33.722 0.584 1.00 . A A . 92 HIS HE1 1 1
1 403 1 1 27 HIS HE2 H -8.838 -31.293 0.004 1.00 . A A . 92 HIS HE2 1 1
1 404 1 1 27 HIS N N -4.711 -35.355 -0.536 1.00 . A A . 92 HIS N 1 1
1 405 1 1 27 HIS ND1 N -7.765 -34.210 -0.656 1.00 . A A . 92 HIS ND1 1 1
1 406 1 1 27 HIS NE2 N -8.324 -32.114 -0.314 1.00 . A A . 92 HIS NE2 1 1
1 407 1 1 27 HIS O O -2.878 -35.456 -2.670 1.00 . A A . 92 HIS O 1 1
1 408 1 1 28 ASN C C -2.865 -35.454 -5.814 1.00 . A A . 93 ASN C 1 1
1 409 1 1 28 ASN CA C -3.507 -36.678 -5.120 1.00 . A A . 93 ASN CA 1 1
1 410 1 1 28 ASN CB C -4.267 -37.586 -6.110 1.00 . A A . 93 ASN CB 1 1
1 411 1 1 28 ASN CG C -3.380 -38.217 -7.180 1.00 . A A . 93 ASN CG 1 1
1 412 1 1 28 ASN H H -5.431 -36.406 -4.225 1.00 . A A . 93 ASN H 1 1
1 413 1 1 28 ASN HA H -2.710 -37.272 -4.662 1.00 . A A . 93 ASN HA 1 1
1 414 1 1 28 ASN HB2 H -4.745 -38.399 -5.563 1.00 . A A . 93 ASN HB2 1 1
1 415 1 1 28 ASN HB3 H -5.048 -37.007 -6.606 1.00 . A A . 93 ASN HB3 1 1
1 416 1 1 28 ASN HD21 H -4.983 -38.933 -8.196 1.00 . A A . 93 ASN HD21 1 1
1 417 1 1 28 ASN HD22 H -3.400 -39.288 -8.871 1.00 . A A . 93 ASN HD22 1 1
1 418 1 1 28 ASN N N -4.443 -36.263 -4.066 1.00 . A A . 93 ASN N 1 1
1 419 1 1 28 ASN ND2 N -3.975 -38.859 -8.162 1.00 . A A . 93 ASN ND2 1 1
1 420 1 1 28 ASN O O -3.569 -34.566 -6.300 1.00 . A A . 93 ASN O 1 1
1 421 1 1 28 ASN OD1 O -2.159 -38.159 -7.148 1.00 . A A . 93 ASN OD1 1 1
1 422 1 1 29 VAL C C 0.621 -34.920 -6.997 1.00 . A A . 94 VAL C 1 1
1 423 1 1 29 VAL CA C -0.736 -34.361 -6.541 1.00 . A A . 94 VAL CA 1 1
1 424 1 1 29 VAL CB C -0.587 -33.122 -5.625 1.00 . A A . 94 VAL CB 1 1
1 425 1 1 29 VAL CG1 C 0.314 -33.358 -4.404 1.00 . A A . 94 VAL CG1 1 1
1 426 1 1 29 VAL CG2 C -0.079 -31.898 -6.396 1.00 . A A . 94 VAL CG2 1 1
1 427 1 1 29 VAL H H -1.014 -36.181 -5.466 1.00 . A A . 94 VAL H 1 1
1 428 1 1 29 VAL HA H -1.279 -34.054 -7.436 1.00 . A A . 94 VAL HA 1 1
1 429 1 1 29 VAL HB H -1.578 -32.864 -5.251 1.00 . A A . 94 VAL HB 1 1
1 430 1 1 29 VAL HG11 H 1.334 -33.581 -4.714 1.00 . A A . 94 VAL HG11 1 1
1 431 1 1 29 VAL HG12 H 0.333 -32.471 -3.773 1.00 . A A . 94 VAL HG12 1 1
1 432 1 1 29 VAL HG13 H -0.072 -34.193 -3.814 1.00 . A A . 94 VAL HG13 1 1
1 433 1 1 29 VAL HG21 H -0.682 -31.748 -7.293 1.00 . A A . 94 VAL HG21 1 1
1 434 1 1 29 VAL HG22 H -0.174 -31.010 -5.771 1.00 . A A . 94 VAL HG22 1 1
1 435 1 1 29 VAL HG23 H 0.967 -32.020 -6.677 1.00 . A A . 94 VAL HG23 1 1
1 436 1 1 29 VAL N N -1.529 -35.406 -5.864 1.00 . A A . 94 VAL N 1 1
1 437 1 1 29 VAL O O 1.183 -35.806 -6.347 1.00 . A A . 94 VAL O 1 1
1 438 1 1 30 SER C C 3.612 -34.172 -7.730 1.00 . A A . 95 SER C 1 1
1 439 1 1 30 SER CA C 2.498 -34.790 -8.592 1.00 . A A . 95 SER CA 1 1
1 440 1 1 30 SER CB C 2.675 -34.406 -10.065 1.00 . A A . 95 SER CB 1 1
1 441 1 1 30 SER H H 0.650 -33.704 -8.623 1.00 . A A . 95 SER H 1 1
1 442 1 1 30 SER HA H 2.587 -35.874 -8.526 1.00 . A A . 95 SER HA 1 1
1 443 1 1 30 SER HB2 H 1.807 -34.745 -10.634 1.00 . A A . 95 SER HB2 1 1
1 444 1 1 30 SER HB3 H 2.759 -33.321 -10.157 1.00 . A A . 95 SER HB3 1 1
1 445 1 1 30 SER HG H 3.950 -34.762 -11.518 1.00 . A A . 95 SER HG 1 1
1 446 1 1 30 SER N N 1.157 -34.413 -8.114 1.00 . A A . 95 SER N 1 1
1 447 1 1 30 SER O O 3.425 -33.129 -7.097 1.00 . A A . 95 SER O 1 1
1 448 1 1 30 SER OG O 3.839 -35.031 -10.583 1.00 . A A . 95 SER OG 1 1
1 449 1 1 31 THR C C 6.614 -33.083 -7.602 1.00 . A A . 96 THR C 1 1
1 450 1 1 31 THR CA C 5.966 -34.316 -6.961 1.00 . A A . 96 THR CA 1 1
1 451 1 1 31 THR CB C 7.021 -35.428 -6.820 1.00 . A A . 96 THR CB 1 1
1 452 1 1 31 THR CG2 C 6.523 -36.571 -5.934 1.00 . A A . 96 THR CG2 1 1
1 453 1 1 31 THR H H 4.912 -35.621 -8.287 1.00 . A A . 96 THR H 1 1
1 454 1 1 31 THR HA H 5.650 -34.029 -5.958 1.00 . A A . 96 THR HA 1 1
1 455 1 1 31 THR HB H 7.921 -35.008 -6.369 1.00 . A A . 96 THR HB 1 1
1 456 1 1 31 THR HG1 H 8.044 -36.630 -7.975 1.00 . A A . 96 THR HG1 1 1
1 457 1 1 31 THR HG21 H 6.239 -36.185 -4.955 1.00 . A A . 96 THR HG21 1 1
1 458 1 1 31 THR HG22 H 5.659 -37.056 -6.390 1.00 . A A . 96 THR HG22 1 1
1 459 1 1 31 THR HG23 H 7.316 -37.309 -5.803 1.00 . A A . 96 THR HG23 1 1
1 460 1 1 31 THR N N 4.791 -34.798 -7.708 1.00 . A A . 96 THR N 1 1
1 461 1 1 31 THR O O 7.095 -32.203 -6.885 1.00 . A A . 96 THR O 1 1
1 462 1 1 31 THR OG1 O 7.338 -35.966 -8.090 1.00 . A A . 96 THR OG1 1 1
1 463 1 1 32 ARG C C 6.311 -31.497 -10.912 1.00 . A A . 97 ARG C 1 1
1 464 1 1 32 ARG CA C 7.224 -31.930 -9.755 1.00 . A A . 97 ARG CA 1 1
1 465 1 1 32 ARG CB C 8.582 -32.428 -10.298 1.00 . A A . 97 ARG CB 1 1
1 466 1 1 32 ARG CD C 10.965 -33.122 -9.817 1.00 . A A . 97 ARG CD 1 1
1 467 1 1 32 ARG CG C 9.623 -32.708 -9.199 1.00 . A A . 97 ARG CG 1 1
1 468 1 1 32 ARG CZ C 13.205 -33.851 -8.964 1.00 . A A . 97 ARG CZ 1 1
1 469 1 1 32 ARG H H 6.154 -33.754 -9.437 1.00 . A A . 97 ARG H 1 1
1 470 1 1 32 ARG HA H 7.394 -31.047 -9.134 1.00 . A A . 97 ARG HA 1 1
1 471 1 1 32 ARG HB2 H 8.417 -33.340 -10.879 1.00 . A A . 97 ARG HB2 1 1
1 472 1 1 32 ARG HB3 H 8.993 -31.673 -10.969 1.00 . A A . 97 ARG HB3 1 1
1 473 1 1 32 ARG HD2 H 10.806 -34.008 -10.434 1.00 . A A . 97 ARG HD2 1 1
1 474 1 1 32 ARG HD3 H 11.329 -32.309 -10.451 1.00 . A A . 97 ARG HD3 1 1
1 475 1 1 32 ARG HE H 11.685 -33.284 -7.813 1.00 . A A . 97 ARG HE 1 1
1 476 1 1 32 ARG HG2 H 9.768 -31.805 -8.602 1.00 . A A . 97 ARG HG2 1 1
1 477 1 1 32 ARG HG3 H 9.273 -33.511 -8.552 1.00 . A A . 97 ARG HG3 1 1
1 478 1 1 32 ARG HH11 H 13.111 -33.885 -10.960 1.00 . A A . 97 ARG HH11 1 1
1 479 1 1 32 ARG HH12 H 14.637 -34.382 -10.278 1.00 . A A . 97 ARG HH12 1 1
1 480 1 1 32 ARG HH21 H 13.656 -33.949 -7.009 1.00 . A A . 97 ARG HH21 1 1
1 481 1 1 32 ARG HH22 H 14.928 -34.416 -8.097 1.00 . A A . 97 ARG HH22 1 1
1 482 1 1 32 ARG N N 6.602 -32.995 -8.939 1.00 . A A . 97 ARG N 1 1
1 483 1 1 32 ARG NE N 11.967 -33.422 -8.772 1.00 . A A . 97 ARG NE 1 1
1 484 1 1 32 ARG NH1 N 13.692 -34.059 -10.156 1.00 . A A . 97 ARG NH1 1 1
1 485 1 1 32 ARG NH2 N 13.988 -34.088 -7.949 1.00 . A A . 97 ARG NH2 1 1
1 486 1 1 32 ARG O O 5.369 -32.204 -11.275 1.00 . A A . 97 ARG O 1 1
1 487 1 1 33 GLY C C 4.504 -29.212 -12.299 1.00 . A A . 98 GLY C 1 1
1 488 1 1 33 GLY CA C 5.874 -29.803 -12.666 1.00 . A A . 98 GLY CA 1 1
1 489 1 1 33 GLY H H 7.404 -29.821 -11.172 1.00 . A A . 98 GLY H 1 1
1 490 1 1 33 GLY HA2 H 6.463 -29.018 -13.139 1.00 . A A . 98 GLY HA2 1 1
1 491 1 1 33 GLY HA3 H 5.730 -30.594 -13.404 1.00 . A A . 98 GLY HA3 1 1
1 492 1 1 33 GLY N N 6.615 -30.348 -11.520 1.00 . A A . 98 GLY N 1 1
1 493 1 1 33 GLY O O 4.302 -28.719 -11.186 1.00 . A A . 98 GLY O 1 1
1 494 1 1 34 ARG C C 1.299 -29.422 -12.179 1.00 . A A . 99 ARG C 1 1
1 495 1 1 34 ARG CA C 2.222 -28.638 -13.127 1.00 . A A . 99 ARG CA 1 1
1 496 1 1 34 ARG CB C 1.578 -28.476 -14.518 1.00 . A A . 99 ARG CB 1 1
1 497 1 1 34 ARG CD C 1.640 -27.230 -16.746 1.00 . A A . 99 ARG CD 1 1
1 498 1 1 34 ARG CG C 2.343 -27.474 -15.403 1.00 . A A . 99 ARG CG 1 1
1 499 1 1 34 ARG CZ C 2.509 -28.884 -18.426 1.00 . A A . 99 ARG CZ 1 1
1 500 1 1 34 ARG H H 3.799 -29.694 -14.126 1.00 . A A . 99 ARG H 1 1
1 501 1 1 34 ARG HA H 2.341 -27.641 -12.689 1.00 . A A . 99 ARG HA 1 1
1 502 1 1 34 ARG HB2 H 1.531 -29.449 -15.012 1.00 . A A . 99 ARG HB2 1 1
1 503 1 1 34 ARG HB3 H 0.556 -28.114 -14.397 1.00 . A A . 99 ARG HB3 1 1
1 504 1 1 34 ARG HD2 H 0.624 -26.883 -16.552 1.00 . A A . 99 ARG HD2 1 1
1 505 1 1 34 ARG HD3 H 2.154 -26.426 -17.277 1.00 . A A . 99 ARG HD3 1 1
1 506 1 1 34 ARG HE H 0.739 -28.990 -17.531 1.00 . A A . 99 ARG HE 1 1
1 507 1 1 34 ARG HG2 H 2.415 -26.523 -14.874 1.00 . A A . 99 ARG HG2 1 1
1 508 1 1 34 ARG HG3 H 3.353 -27.840 -15.591 1.00 . A A . 99 ARG HG3 1 1
1 509 1 1 34 ARG HH11 H 3.826 -27.412 -18.110 1.00 . A A . 99 ARG HH11 1 1
1 510 1 1 34 ARG HH12 H 4.323 -28.619 -19.264 1.00 . A A . 99 ARG HH12 1 1
1 511 1 1 34 ARG HH21 H 1.446 -30.491 -19.002 1.00 . A A . 99 ARG HH21 1 1
1 512 1 1 34 ARG HH22 H 2.997 -30.304 -19.767 1.00 . A A . 99 ARG HH22 1 1
1 513 1 1 34 ARG N N 3.567 -29.236 -13.255 1.00 . A A . 99 ARG N 1 1
1 514 1 1 34 ARG NE N 1.589 -28.446 -17.584 1.00 . A A . 99 ARG NE 1 1
1 515 1 1 34 ARG NH1 N 3.641 -28.263 -18.613 1.00 . A A . 99 ARG NH1 1 1
1 516 1 1 34 ARG NH2 N 2.304 -29.972 -19.114 1.00 . A A . 99 ARG NH2 1 1
1 517 1 1 34 ARG O O 1.444 -30.631 -11.997 1.00 . A A . 99 ARG O 1 1
1 518 1 1 35 ILE C C -2.095 -29.195 -11.463 1.00 . A A . 100 ILE C 1 1
1 519 1 1 35 ILE CA C -0.739 -29.236 -10.720 1.00 . A A . 100 ILE CA 1 1
1 520 1 1 35 ILE CB C -0.735 -28.433 -9.394 1.00 . A A . 100 ILE CB 1 1
1 521 1 1 35 ILE CD1 C 0.744 -27.987 -7.313 1.00 . A A . 100 ILE CD1 1 1
1 522 1 1 35 ILE CG1 C 0.600 -28.700 -8.659 1.00 . A A . 100 ILE CG1 1 1
1 523 1 1 35 ILE CG2 C -1.929 -28.762 -8.477 1.00 . A A . 100 ILE CG2 1 1
1 524 1 1 35 ILE H H 0.254 -27.737 -11.868 1.00 . A A . 100 ILE H 1 1
1 525 1 1 35 ILE HA H -0.509 -30.267 -10.467 1.00 . A A . 100 ILE HA 1 1
1 526 1 1 35 ILE HB H -0.788 -27.371 -9.635 1.00 . A A . 100 ILE HB 1 1
1 527 1 1 35 ILE HD11 H 0.074 -28.434 -6.577 1.00 . A A . 100 ILE HD11 1 1
1 528 1 1 35 ILE HD12 H 1.770 -28.102 -6.968 1.00 . A A . 100 ILE HD12 1 1
1 529 1 1 35 ILE HD13 H 0.522 -26.924 -7.429 1.00 . A A . 100 ILE HD13 1 1
1 530 1 1 35 ILE HG12 H 0.718 -29.772 -8.491 1.00 . A A . 100 ILE HG12 1 1
1 531 1 1 35 ILE HG13 H 1.428 -28.371 -9.285 1.00 . A A . 100 ILE HG13 1 1
1 532 1 1 35 ILE HG21 H -1.935 -28.096 -7.615 1.00 . A A . 100 ILE HG21 1 1
1 533 1 1 35 ILE HG22 H -2.875 -28.605 -8.994 1.00 . A A . 100 ILE HG22 1 1
1 534 1 1 35 ILE HG23 H -1.868 -29.792 -8.122 1.00 . A A . 100 ILE HG23 1 1
1 535 1 1 35 ILE N N 0.320 -28.714 -11.610 1.00 . A A . 100 ILE N 1 1
1 536 1 1 35 ILE O O -2.312 -28.256 -12.237 1.00 . A A . 100 ILE O 1 1
1 537 1 1 36 PRO C C -5.167 -28.924 -11.453 1.00 . A A . 101 PRO C 1 1
1 538 1 1 36 PRO CA C -4.336 -30.127 -11.905 1.00 . A A . 101 PRO CA 1 1
1 539 1 1 36 PRO CB C -5.031 -31.451 -11.553 1.00 . A A . 101 PRO CB 1 1
1 540 1 1 36 PRO CD C -2.894 -31.373 -10.463 1.00 . A A . 101 PRO CD 1 1
1 541 1 1 36 PRO CG C -3.907 -32.353 -11.045 1.00 . A A . 101 PRO CG 1 1
1 542 1 1 36 PRO HA H -4.195 -30.080 -12.987 1.00 . A A . 101 PRO HA 1 1
1 543 1 1 36 PRO HB2 H -5.756 -31.299 -10.753 1.00 . A A . 101 PRO HB2 1 1
1 544 1 1 36 PRO HB3 H -5.528 -31.887 -12.421 1.00 . A A . 101 PRO HB3 1 1
1 545 1 1 36 PRO HD2 H -3.149 -31.161 -9.424 1.00 . A A . 101 PRO HD2 1 1
1 546 1 1 36 PRO HD3 H -1.897 -31.809 -10.525 1.00 . A A . 101 PRO HD3 1 1
1 547 1 1 36 PRO HG2 H -4.269 -33.051 -10.288 1.00 . A A . 101 PRO HG2 1 1
1 548 1 1 36 PRO HG3 H -3.455 -32.888 -11.881 1.00 . A A . 101 PRO HG3 1 1
1 549 1 1 36 PRO N N -3.024 -30.157 -11.254 1.00 . A A . 101 PRO N 1 1
1 550 1 1 36 PRO O O -5.226 -28.611 -10.260 1.00 . A A . 101 PRO O 1 1
1 551 1 1 37 ALA C C -7.814 -27.398 -11.085 1.00 . A A . 102 ALA C 1 1
1 552 1 1 37 ALA CA C -6.692 -27.107 -12.092 1.00 . A A . 102 ALA CA 1 1
1 553 1 1 37 ALA CB C -7.246 -26.543 -13.395 1.00 . A A . 102 ALA CB 1 1
1 554 1 1 37 ALA H H -5.767 -28.550 -13.354 1.00 . A A . 102 ALA H 1 1
1 555 1 1 37 ALA HA H -6.045 -26.354 -11.661 1.00 . A A . 102 ALA HA 1 1
1 556 1 1 37 ALA HB1 H -7.767 -25.612 -13.170 1.00 . A A . 102 ALA HB1 1 1
1 557 1 1 37 ALA HB2 H -6.423 -26.335 -14.081 1.00 . A A . 102 ALA HB2 1 1
1 558 1 1 37 ALA HB3 H -7.939 -27.254 -13.843 1.00 . A A . 102 ALA HB3 1 1
1 559 1 1 37 ALA N N -5.870 -28.279 -12.387 1.00 . A A . 102 ALA N 1 1
1 560 1 1 37 ALA O O -8.178 -26.522 -10.308 1.00 . A A . 102 ALA O 1 1
1 561 1 1 38 ASP C C -8.703 -28.999 -8.592 1.00 . A A . 103 ASP C 1 1
1 562 1 1 38 ASP CA C -9.259 -29.095 -10.027 1.00 . A A . 103 ASP CA 1 1
1 563 1 1 38 ASP CB C -9.677 -30.540 -10.332 1.00 . A A . 103 ASP CB 1 1
1 564 1 1 38 ASP CG C -10.450 -30.643 -11.656 1.00 . A A . 103 ASP CG 1 1
1 565 1 1 38 ASP H H -8.058 -29.286 -11.757 1.00 . A A . 103 ASP H 1 1
1 566 1 1 38 ASP HA H -10.134 -28.460 -10.116 1.00 . A A . 103 ASP HA 1 1
1 567 1 1 38 ASP HB2 H -8.790 -31.177 -10.362 1.00 . A A . 103 ASP HB2 1 1
1 568 1 1 38 ASP HB3 H -10.313 -30.897 -9.520 1.00 . A A . 103 ASP HB3 1 1
1 569 1 1 38 ASP N N -8.306 -28.639 -11.031 1.00 . A A . 103 ASP N 1 1
1 570 1 1 38 ASP O O -9.437 -28.661 -7.665 1.00 . A A . 103 ASP O 1 1
1 571 1 1 38 ASP OD1 O -11.684 -30.411 -11.659 1.00 . A A . 103 ASP OD1 1 1
1 572 1 1 38 ASP OD2 O -9.830 -30.966 -12.698 1.00 . A A . 103 ASP OD2 1 1
1 573 1 1 39 VAL C C -6.352 -27.695 -6.782 1.00 . A A . 104 VAL C 1 1
1 574 1 1 39 VAL CA C -6.710 -29.149 -7.109 1.00 . A A . 104 VAL CA 1 1
1 575 1 1 39 VAL CB C -5.462 -30.046 -7.047 1.00 . A A . 104 VAL CB 1 1
1 576 1 1 39 VAL CG1 C -4.846 -30.096 -5.643 1.00 . A A . 104 VAL CG1 1 1
1 577 1 1 39 VAL CG2 C -5.744 -31.498 -7.465 1.00 . A A . 104 VAL CG2 1 1
1 578 1 1 39 VAL H H -6.834 -29.482 -9.202 1.00 . A A . 104 VAL H 1 1
1 579 1 1 39 VAL HA H -7.403 -29.508 -6.365 1.00 . A A . 104 VAL HA 1 1
1 580 1 1 39 VAL HB H -4.728 -29.625 -7.719 1.00 . A A . 104 VAL HB 1 1
1 581 1 1 39 VAL HG11 H -4.533 -29.102 -5.324 1.00 . A A . 104 VAL HG11 1 1
1 582 1 1 39 VAL HG12 H -5.571 -30.492 -4.930 1.00 . A A . 104 VAL HG12 1 1
1 583 1 1 39 VAL HG13 H -3.964 -30.739 -5.650 1.00 . A A . 104 VAL HG13 1 1
1 584 1 1 39 VAL HG21 H -6.092 -31.547 -8.496 1.00 . A A . 104 VAL HG21 1 1
1 585 1 1 39 VAL HG22 H -4.828 -32.088 -7.396 1.00 . A A . 104 VAL HG22 1 1
1 586 1 1 39 VAL HG23 H -6.499 -31.936 -6.812 1.00 . A A . 104 VAL HG23 1 1
1 587 1 1 39 VAL N N -7.398 -29.249 -8.403 1.00 . A A . 104 VAL N 1 1
1 588 1 1 39 VAL O O -6.438 -27.285 -5.628 1.00 . A A . 104 VAL O 1 1
1 589 1 1 40 ILE C C -7.194 -24.781 -7.200 1.00 . A A . 105 ILE C 1 1
1 590 1 1 40 ILE CA C -5.862 -25.425 -7.623 1.00 . A A . 105 ILE CA 1 1
1 591 1 1 40 ILE CB C -5.289 -24.834 -8.927 1.00 . A A . 105 ILE CB 1 1
1 592 1 1 40 ILE CD1 C -3.422 -25.449 -10.555 1.00 . A A . 105 ILE CD1 1 1
1 593 1 1 40 ILE CG1 C -3.817 -25.286 -9.091 1.00 . A A . 105 ILE CG1 1 1
1 594 1 1 40 ILE CG2 C -5.349 -23.298 -8.945 1.00 . A A . 105 ILE CG2 1 1
1 595 1 1 40 ILE H H -5.895 -27.280 -8.715 1.00 . A A . 105 ILE H 1 1
1 596 1 1 40 ILE HA H -5.147 -25.235 -6.819 1.00 . A A . 105 ILE HA 1 1
1 597 1 1 40 ILE HB H -5.888 -25.203 -9.766 1.00 . A A . 105 ILE HB 1 1
1 598 1 1 40 ILE HD11 H -3.631 -24.537 -11.115 1.00 . A A . 105 ILE HD11 1 1
1 599 1 1 40 ILE HD12 H -2.360 -25.678 -10.626 1.00 . A A . 105 ILE HD12 1 1
1 600 1 1 40 ILE HD13 H -3.988 -26.280 -10.972 1.00 . A A . 105 ILE HD13 1 1
1 601 1 1 40 ILE HG12 H -3.150 -24.561 -8.623 1.00 . A A . 105 ILE HG12 1 1
1 602 1 1 40 ILE HG13 H -3.650 -26.245 -8.603 1.00 . A A . 105 ILE HG13 1 1
1 603 1 1 40 ILE HG21 H -6.387 -22.964 -8.981 1.00 . A A . 105 ILE HG21 1 1
1 604 1 1 40 ILE HG22 H -4.869 -22.890 -8.053 1.00 . A A . 105 ILE HG22 1 1
1 605 1 1 40 ILE HG23 H -4.843 -22.917 -9.833 1.00 . A A . 105 ILE HG23 1 1
1 606 1 1 40 ILE N N -6.016 -26.881 -7.788 1.00 . A A . 105 ILE N 1 1
1 607 1 1 40 ILE O O -7.229 -23.988 -6.259 1.00 . A A . 105 ILE O 1 1
1 608 1 1 41 ASP C C -9.997 -25.285 -6.004 1.00 . A A . 106 ASP C 1 1
1 609 1 1 41 ASP CA C -9.653 -24.792 -7.423 1.00 . A A . 106 ASP CA 1 1
1 610 1 1 41 ASP CB C -10.668 -25.302 -8.451 1.00 . A A . 106 ASP CB 1 1
1 611 1 1 41 ASP CG C -12.088 -24.834 -8.097 1.00 . A A . 106 ASP CG 1 1
1 612 1 1 41 ASP H H -8.224 -25.735 -8.658 1.00 . A A . 106 ASP H 1 1
1 613 1 1 41 ASP HA H -9.687 -23.709 -7.436 1.00 . A A . 106 ASP HA 1 1
1 614 1 1 41 ASP HB2 H -10.402 -24.926 -9.439 1.00 . A A . 106 ASP HB2 1 1
1 615 1 1 41 ASP HB3 H -10.633 -26.393 -8.488 1.00 . A A . 106 ASP HB3 1 1
1 616 1 1 41 ASP N N -8.304 -25.171 -7.826 1.00 . A A . 106 ASP N 1 1
1 617 1 1 41 ASP O O -10.507 -24.509 -5.197 1.00 . A A . 106 ASP O 1 1
1 618 1 1 41 ASP OD1 O -12.396 -23.634 -8.297 1.00 . A A . 106 ASP OD1 1 1
1 619 1 1 41 ASP OD2 O -12.902 -25.663 -7.624 1.00 . A A . 106 ASP OD2 1 1
1 620 1 1 42 ALA C C -9.052 -26.268 -3.249 1.00 . A A . 107 ALA C 1 1
1 621 1 1 42 ALA CA C -9.802 -27.089 -4.322 1.00 . A A . 107 ALA CA 1 1
1 622 1 1 42 ALA CB C -9.338 -28.555 -4.346 1.00 . A A . 107 ALA CB 1 1
1 623 1 1 42 ALA H H -9.343 -27.167 -6.383 1.00 . A A . 107 ALA H 1 1
1 624 1 1 42 ALA HA H -10.863 -27.068 -4.097 1.00 . A A . 107 ALA HA 1 1
1 625 1 1 42 ALA HB1 H -8.264 -28.622 -4.530 1.00 . A A . 107 ALA HB1 1 1
1 626 1 1 42 ALA HB2 H -9.563 -29.022 -3.391 1.00 . A A . 107 ALA HB2 1 1
1 627 1 1 42 ALA HB3 H -9.864 -29.105 -5.127 1.00 . A A . 107 ALA HB3 1 1
1 628 1 1 42 ALA N N -9.648 -26.532 -5.660 1.00 . A A . 107 ALA N 1 1
1 629 1 1 42 ALA O O -9.613 -25.955 -2.194 1.00 . A A . 107 ALA O 1 1
1 630 1 1 43 TYR C C -7.685 -23.581 -2.569 1.00 . A A . 108 TYR C 1 1
1 631 1 1 43 TYR CA C -7.020 -24.959 -2.710 1.00 . A A . 108 TYR CA 1 1
1 632 1 1 43 TYR CB C -5.604 -24.863 -3.294 1.00 . A A . 108 TYR CB 1 1
1 633 1 1 43 TYR CD1 C -4.200 -23.882 -1.429 1.00 . A A . 108 TYR CD1 1 1
1 634 1 1 43 TYR CD2 C -4.547 -22.567 -3.455 1.00 . A A . 108 TYR CD2 1 1
1 635 1 1 43 TYR CE1 C -3.410 -22.850 -0.890 1.00 . A A . 108 TYR CE1 1 1
1 636 1 1 43 TYR CE2 C -3.759 -21.530 -2.917 1.00 . A A . 108 TYR CE2 1 1
1 637 1 1 43 TYR CG C -4.764 -23.745 -2.711 1.00 . A A . 108 TYR CG 1 1
1 638 1 1 43 TYR CZ C -3.186 -21.670 -1.632 1.00 . A A . 108 TYR CZ 1 1
1 639 1 1 43 TYR H H -7.400 -26.187 -4.416 1.00 . A A . 108 TYR H 1 1
1 640 1 1 43 TYR HA H -6.943 -25.390 -1.711 1.00 . A A . 108 TYR HA 1 1
1 641 1 1 43 TYR HB2 H -5.094 -25.811 -3.125 1.00 . A A . 108 TYR HB2 1 1
1 642 1 1 43 TYR HB3 H -5.664 -24.724 -4.372 1.00 . A A . 108 TYR HB3 1 1
1 643 1 1 43 TYR HD1 H -4.382 -24.777 -0.853 1.00 . A A . 108 TYR HD1 1 1
1 644 1 1 43 TYR HD2 H -4.974 -22.468 -4.448 1.00 . A A . 108 TYR HD2 1 1
1 645 1 1 43 TYR HE1 H -2.975 -22.951 0.093 1.00 . A A . 108 TYR HE1 1 1
1 646 1 1 43 TYR HE2 H -3.584 -20.630 -3.488 1.00 . A A . 108 TYR HE2 1 1
1 647 1 1 43 TYR HH H -2.328 -19.911 -1.694 1.00 . A A . 108 TYR HH 1 1
1 648 1 1 43 TYR N N -7.816 -25.854 -3.550 1.00 . A A . 108 TYR N 1 1
1 649 1 1 43 TYR O O -7.879 -23.112 -1.446 1.00 . A A . 108 TYR O 1 1
1 650 1 1 43 TYR OH O -2.418 -20.677 -1.102 1.00 . A A . 108 TYR OH 1 1
1 651 1 1 44 HIS C C -10.162 -21.770 -2.830 1.00 . A A . 109 HIS C 1 1
1 652 1 1 44 HIS CA C -8.857 -21.684 -3.637 1.00 . A A . 109 HIS CA 1 1
1 653 1 1 44 HIS CB C -9.137 -21.172 -5.058 1.00 . A A . 109 HIS CB 1 1
1 654 1 1 44 HIS CD2 C -6.707 -20.373 -5.389 1.00 . A A . 109 HIS CD2 1 1
1 655 1 1 44 HIS CE1 C -6.634 -20.299 -7.604 1.00 . A A . 109 HIS CE1 1 1
1 656 1 1 44 HIS CG C -7.914 -20.805 -5.869 1.00 . A A . 109 HIS CG 1 1
1 657 1 1 44 HIS H H -7.932 -23.391 -4.578 1.00 . A A . 109 HIS H 1 1
1 658 1 1 44 HIS HA H -8.241 -20.950 -3.119 1.00 . A A . 109 HIS HA 1 1
1 659 1 1 44 HIS HB2 H -9.717 -21.919 -5.601 1.00 . A A . 109 HIS HB2 1 1
1 660 1 1 44 HIS HB3 H -9.756 -20.277 -4.978 1.00 . A A . 109 HIS HB3 1 1
1 661 1 1 44 HIS HD1 H -8.626 -20.943 -7.888 1.00 . A A . 109 HIS HD1 1 1
1 662 1 1 44 HIS HD2 H -6.434 -20.253 -4.347 1.00 . A A . 109 HIS HD2 1 1
1 663 1 1 44 HIS HE1 H -6.297 -20.114 -8.622 1.00 . A A . 109 HIS HE1 1 1
1 664 1 1 44 HIS HE2 H -4.974 -19.682 -6.454 1.00 . A A . 109 HIS HE2 1 1
1 665 1 1 44 HIS N N -8.127 -22.963 -3.677 1.00 . A A . 109 HIS N 1 1
1 666 1 1 44 HIS ND1 N -7.858 -20.751 -7.252 1.00 . A A . 109 HIS ND1 1 1
1 667 1 1 44 HIS NE2 N -5.917 -20.070 -6.484 1.00 . A A . 109 HIS NE2 1 1
1 668 1 1 44 HIS O O -10.480 -20.845 -2.088 1.00 . A A . 109 HIS O 1 1
1 669 1 1 45 ALA C C -11.742 -23.132 -0.594 1.00 . A A . 110 ALA C 1 1
1 670 1 1 45 ALA CA C -12.091 -23.097 -2.094 1.00 . A A . 110 ALA CA 1 1
1 671 1 1 45 ALA CB C -12.799 -24.376 -2.560 1.00 . A A . 110 ALA CB 1 1
1 672 1 1 45 ALA H H -10.653 -23.586 -3.592 1.00 . A A . 110 ALA H 1 1
1 673 1 1 45 ALA HA H -12.767 -22.257 -2.253 1.00 . A A . 110 ALA HA 1 1
1 674 1 1 45 ALA HB1 H -13.056 -24.291 -3.617 1.00 . A A . 110 ALA HB1 1 1
1 675 1 1 45 ALA HB2 H -12.155 -25.244 -2.417 1.00 . A A . 110 ALA HB2 1 1
1 676 1 1 45 ALA HB3 H -13.717 -24.517 -1.985 1.00 . A A . 110 ALA HB3 1 1
1 677 1 1 45 ALA N N -10.904 -22.877 -2.915 1.00 . A A . 110 ALA N 1 1
1 678 1 1 45 ALA O O -12.403 -22.468 0.201 1.00 . A A . 110 ALA O 1 1
1 679 1 1 46 ALA C C -9.754 -22.495 1.713 1.00 . A A . 111 ALA C 1 1
1 680 1 1 46 ALA CA C -10.195 -23.870 1.171 1.00 . A A . 111 ALA CA 1 1
1 681 1 1 46 ALA CB C -9.078 -24.911 1.268 1.00 . A A . 111 ALA CB 1 1
1 682 1 1 46 ALA H H -10.152 -24.367 -0.879 1.00 . A A . 111 ALA H 1 1
1 683 1 1 46 ALA HA H -11.033 -24.226 1.759 1.00 . A A . 111 ALA HA 1 1
1 684 1 1 46 ALA HB1 H -8.216 -24.603 0.675 1.00 . A A . 111 ALA HB1 1 1
1 685 1 1 46 ALA HB2 H -8.769 -25.022 2.310 1.00 . A A . 111 ALA HB2 1 1
1 686 1 1 46 ALA HB3 H -9.450 -25.870 0.908 1.00 . A A . 111 ALA HB3 1 1
1 687 1 1 46 ALA N N -10.660 -23.816 -0.205 1.00 . A A . 111 ALA N 1 1
1 688 1 1 46 ALA O O -10.080 -22.149 2.849 1.00 . A A . 111 ALA O 1 1
1 689 1 1 47 THR C C -9.661 -19.265 1.297 1.00 . A A . 112 THR C 1 1
1 690 1 1 47 THR CA C -8.578 -20.351 1.324 1.00 . A A . 112 THR CA 1 1
1 691 1 1 47 THR CB C -7.356 -19.885 0.515 1.00 . A A . 112 THR CB 1 1
1 692 1 1 47 THR CG2 C -6.152 -20.812 0.699 1.00 . A A . 112 THR CG2 1 1
1 693 1 1 47 THR H H -8.770 -22.042 -0.006 1.00 . A A . 112 THR H 1 1
1 694 1 1 47 THR HA H -8.254 -20.417 2.364 1.00 . A A . 112 THR HA 1 1
1 695 1 1 47 THR HB H -7.073 -18.890 0.862 1.00 . A A . 112 THR HB 1 1
1 696 1 1 47 THR HG1 H -6.932 -19.342 -1.305 1.00 . A A . 112 THR HG1 1 1
1 697 1 1 47 THR HG21 H -5.291 -20.399 0.177 1.00 . A A . 112 THR HG21 1 1
1 698 1 1 47 THR HG22 H -5.910 -20.891 1.759 1.00 . A A . 112 THR HG22 1 1
1 699 1 1 47 THR HG23 H -6.366 -21.802 0.304 1.00 . A A . 112 THR HG23 1 1
1 700 1 1 47 THR N N -9.055 -21.687 0.905 1.00 . A A . 112 THR N 1 1
1 701 1 1 47 THR O O -9.556 -18.299 2.060 1.00 . A A . 112 THR O 1 1
1 702 1 1 47 THR OG1 O -7.658 -19.816 -0.862 1.00 . A A . 112 THR OG1 1 1
1 703 1 1 48 LEU C C -13.038 -18.761 1.205 1.00 . A A . 113 LEU C 1 1
1 704 1 1 48 LEU CA C -11.801 -18.428 0.355 1.00 . A A . 113 LEU CA 1 1
1 705 1 1 48 LEU CB C -12.129 -18.303 -1.146 1.00 . A A . 113 LEU CB 1 1
1 706 1 1 48 LEU CD1 C -12.965 -15.889 -1.044 1.00 . A A . 113 LEU CD1 1 1
1 707 1 1 48 LEU CD2 C -13.508 -17.319 -2.992 1.00 . A A . 113 LEU CD2 1 1
1 708 1 1 48 LEU CG C -13.264 -17.326 -1.482 1.00 . A A . 113 LEU CG 1 1
1 709 1 1 48 LEU H H -10.704 -20.153 -0.198 1.00 . A A . 113 LEU H 1 1
1 710 1 1 48 LEU HA H -11.441 -17.462 0.696 1.00 . A A . 113 LEU HA 1 1
1 711 1 1 48 LEU HB2 H -11.225 -17.996 -1.676 1.00 . A A . 113 LEU HB2 1 1
1 712 1 1 48 LEU HB3 H -12.425 -19.285 -1.519 1.00 . A A . 113 LEU HB3 1 1
1 713 1 1 48 LEU HD11 H -12.904 -15.827 0.042 1.00 . A A . 113 LEU HD11 1 1
1 714 1 1 48 LEU HD12 H -12.024 -15.550 -1.477 1.00 . A A . 113 LEU HD12 1 1
1 715 1 1 48 LEU HD13 H -13.770 -15.232 -1.370 1.00 . A A . 113 LEU HD13 1 1
1 716 1 1 48 LEU HD21 H -13.751 -18.327 -3.330 1.00 . A A . 113 LEU HD21 1 1
1 717 1 1 48 LEU HD22 H -14.343 -16.661 -3.228 1.00 . A A . 113 LEU HD22 1 1
1 718 1 1 48 LEU HD23 H -12.618 -16.969 -3.518 1.00 . A A . 113 LEU HD23 1 1
1 719 1 1 48 LEU HG H -14.164 -17.677 -0.982 1.00 . A A . 113 LEU HG 1 1
1 720 1 1 48 LEU N N -10.718 -19.406 0.486 1.00 . A A . 113 LEU N 1 1
1 721 1 1 48 LEU O O -13.580 -17.889 1.880 1.00 . A A . 113 LEU O 1 1
1 722 1 1 49 GLU C C -14.749 -20.703 3.291 1.00 . A A . 114 GLU C 1 1
1 723 1 1 49 GLU CA C -14.792 -20.385 1.791 1.00 . A A . 114 GLU CA 1 1
1 724 1 1 49 GLU CB C -15.478 -21.517 1.008 1.00 . A A . 114 GLU CB 1 1
1 725 1 1 49 GLU CD C -16.621 -19.993 -0.742 1.00 . A A . 114 GLU CD 1 1
1 726 1 1 49 GLU CG C -15.712 -21.216 -0.483 1.00 . A A . 114 GLU CG 1 1
1 727 1 1 49 GLU H H -12.996 -20.700 0.629 1.00 . A A . 114 GLU H 1 1
1 728 1 1 49 GLU HA H -15.448 -19.527 1.696 1.00 . A A . 114 GLU HA 1 1
1 729 1 1 49 GLU HB2 H -14.882 -22.425 1.091 1.00 . A A . 114 GLU HB2 1 1
1 730 1 1 49 GLU HB3 H -16.444 -21.706 1.473 1.00 . A A . 114 GLU HB3 1 1
1 731 1 1 49 GLU HG2 H -14.746 -21.073 -0.974 1.00 . A A . 114 GLU HG2 1 1
1 732 1 1 49 GLU HG3 H -16.173 -22.100 -0.930 1.00 . A A . 114 GLU HG3 1 1
1 733 1 1 49 GLU N N -13.496 -20.015 1.193 1.00 . A A . 114 GLU N 1 1
1 734 1 1 49 GLU O O -15.765 -20.545 3.969 1.00 . A A . 114 GLU O 1 1
1 735 1 1 49 GLU OE1 O -17.466 -19.641 0.119 1.00 . A A . 114 GLU OE1 1 1
1 736 1 1 49 GLU OE2 O -16.506 -19.375 -1.828 1.00 . A A . 114 GLU OE2 1 1
1 737 1 1 50 HIS C C -13.797 -20.351 6.292 1.00 . A A . 115 HIS C 1 1
1 738 1 1 50 HIS CA C -13.462 -21.472 5.278 1.00 . A A . 115 HIS CA 1 1
1 739 1 1 50 HIS CB C -12.054 -22.067 5.487 1.00 . A A . 115 HIS CB 1 1
1 740 1 1 50 HIS CD2 C -11.289 -22.232 7.933 1.00 . A A . 115 HIS CD2 1 1
1 741 1 1 50 HIS CE1 C -11.804 -24.346 8.360 1.00 . A A . 115 HIS CE1 1 1
1 742 1 1 50 HIS CG C -11.861 -22.766 6.810 1.00 . A A . 115 HIS CG 1 1
1 743 1 1 50 HIS H H -12.785 -21.174 3.250 1.00 . A A . 115 HIS H 1 1
1 744 1 1 50 HIS HA H -14.187 -22.271 5.458 1.00 . A A . 115 HIS HA 1 1
1 745 1 1 50 HIS HB2 H -11.866 -22.804 4.703 1.00 . A A . 115 HIS HB2 1 1
1 746 1 1 50 HIS HB3 H -11.302 -21.282 5.382 1.00 . A A . 115 HIS HB3 1 1
1 747 1 1 50 HIS HD1 H -12.583 -24.755 6.441 1.00 . A A . 115 HIS HD1 1 1
1 748 1 1 50 HIS HD2 H -10.907 -21.223 8.042 1.00 . A A . 115 HIS HD2 1 1
1 749 1 1 50 HIS HE1 H -11.895 -25.308 8.862 1.00 . A A . 115 HIS HE1 1 1
1 750 1 1 50 HIS HE2 H -10.884 -23.144 9.834 1.00 . A A . 115 HIS HE2 1 1
1 751 1 1 50 HIS N N -13.591 -21.067 3.858 1.00 . A A . 115 HIS N 1 1
1 752 1 1 50 HIS ND1 N -12.177 -24.086 7.089 1.00 . A A . 115 HIS ND1 1 1
1 753 1 1 50 HIS NE2 N -11.268 -23.228 8.894 1.00 . A A . 115 HIS NE2 1 1
1 754 1 1 50 HIS O O -14.106 -20.634 7.447 1.00 . A A . 115 HIS O 1 1
1 755 1 1 51 HIS C C -15.514 -17.213 5.934 1.00 . A A . 116 HIS C 1 1
1 756 1 1 51 HIS CA C -14.273 -17.887 6.571 1.00 . A A . 116 HIS CA 1 1
1 757 1 1 51 HIS CB C -13.067 -16.944 6.782 1.00 . A A . 116 HIS CB 1 1
1 758 1 1 51 HIS CD2 C -11.283 -17.193 4.963 1.00 . A A . 116 HIS CD2 1 1
1 759 1 1 51 HIS CE1 C -11.862 -15.540 3.603 1.00 . A A . 116 HIS CE1 1 1
1 760 1 1 51 HIS CG C -12.363 -16.553 5.503 1.00 . A A . 116 HIS CG 1 1
1 761 1 1 51 HIS H H -13.479 -18.948 4.889 1.00 . A A . 116 HIS H 1 1
1 762 1 1 51 HIS HA H -14.605 -18.191 7.568 1.00 . A A . 116 HIS HA 1 1
1 763 1 1 51 HIS HB2 H -13.386 -16.042 7.309 1.00 . A A . 116 HIS HB2 1 1
1 764 1 1 51 HIS HB3 H -12.345 -17.442 7.434 1.00 . A A . 116 HIS HB3 1 1
1 765 1 1 51 HIS HD1 H -13.471 -14.860 4.794 1.00 . A A . 116 HIS HD1 1 1
1 766 1 1 51 HIS HD2 H -10.761 -18.044 5.388 1.00 . A A . 116 HIS HD2 1 1
1 767 1 1 51 HIS HE1 H -11.879 -14.851 2.762 1.00 . A A . 116 HIS HE1 1 1
1 768 1 1 51 HIS HE2 H -10.248 -16.837 3.120 1.00 . A A . 116 HIS HE2 1 1
1 769 1 1 51 HIS N N -13.813 -19.090 5.836 1.00 . A A . 116 HIS N 1 1
1 770 1 1 51 HIS ND1 N -12.713 -15.521 4.649 1.00 . A A . 116 HIS ND1 1 1
1 771 1 1 51 HIS NE2 N -10.984 -16.552 3.775 1.00 . A A . 116 HIS NE2 1 1
1 772 1 1 51 HIS O O -15.698 -16.002 6.057 1.00 . A A . 116 HIS O 1 1
1 773 1 1 52 HIS C C -18.743 -18.496 4.546 1.00 . A A . 117 HIS C 1 1
1 774 1 1 52 HIS CA C -17.545 -17.526 4.482 1.00 . A A . 117 HIS CA 1 1
1 775 1 1 52 HIS CB C -17.139 -17.238 3.021 1.00 . A A . 117 HIS CB 1 1
1 776 1 1 52 HIS CD2 C -19.015 -15.617 2.332 1.00 . A A . 117 HIS CD2 1 1
1 777 1 1 52 HIS CE1 C -19.719 -16.621 0.483 1.00 . A A . 117 HIS CE1 1 1
1 778 1 1 52 HIS CG C -18.266 -16.746 2.146 1.00 . A A . 117 HIS CG 1 1
1 779 1 1 52 HIS H H -16.094 -18.973 5.148 1.00 . A A . 117 HIS H 1 1
1 780 1 1 52 HIS HA H -17.890 -16.590 4.932 1.00 . A A . 117 HIS HA 1 1
1 781 1 1 52 HIS HB2 H -16.344 -16.486 3.010 1.00 . A A . 117 HIS HB2 1 1
1 782 1 1 52 HIS HB3 H -16.741 -18.153 2.580 1.00 . A A . 117 HIS HB3 1 1
1 783 1 1 52 HIS HD1 H -18.317 -18.216 0.576 1.00 . A A . 117 HIS HD1 1 1
1 784 1 1 52 HIS HD2 H -18.913 -14.902 3.144 1.00 . A A . 117 HIS HD2 1 1
1 785 1 1 52 HIS HE1 H -20.268 -16.840 -0.431 1.00 . A A . 117 HIS HE1 1 1
1 786 1 1 52 HIS HE2 H -20.614 -14.823 1.141 1.00 . A A . 117 HIS HE2 1 1
1 787 1 1 52 HIS N N -16.338 -17.991 5.210 1.00 . A A . 117 HIS N 1 1
1 788 1 1 52 HIS ND1 N -18.712 -17.359 0.989 1.00 . A A . 117 HIS ND1 1 1
1 789 1 1 52 HIS NE2 N -19.921 -15.554 1.286 1.00 . A A . 117 HIS NE2 1 1
1 790 1 1 52 HIS O O -19.861 -18.065 4.825 1.00 . A A . 117 HIS O 1 1
1 791 1 1 53 HIS C C -19.262 -22.039 5.180 1.00 . A A . 118 HIS C 1 1
1 792 1 1 53 HIS CA C -19.547 -20.859 4.223 1.00 . A A . 118 HIS CA 1 1
1 793 1 1 53 HIS CB C -19.712 -21.259 2.738 1.00 . A A . 118 HIS CB 1 1
1 794 1 1 53 HIS CD2 C -22.082 -21.318 1.753 1.00 . A A . 118 HIS CD2 1 1
1 795 1 1 53 HIS CE1 C -22.662 -23.404 2.246 1.00 . A A . 118 HIS CE1 1 1
1 796 1 1 53 HIS CG C -21.037 -21.907 2.410 1.00 . A A . 118 HIS CG 1 1
1 797 1 1 53 HIS H H -17.566 -20.072 4.056 1.00 . A A . 118 HIS H 1 1
1 798 1 1 53 HIS HA H -20.502 -20.441 4.550 1.00 . A A . 118 HIS HA 1 1
1 799 1 1 53 HIS HB2 H -19.630 -20.364 2.119 1.00 . A A . 118 HIS HB2 1 1
1 800 1 1 53 HIS HB3 H -18.899 -21.926 2.442 1.00 . A A . 118 HIS HB3 1 1
1 801 1 1 53 HIS HD1 H -20.846 -23.874 3.230 1.00 . A A . 118 HIS HD1 1 1
1 802 1 1 53 HIS HD2 H -22.114 -20.302 1.375 1.00 . A A . 118 HIS HD2 1 1
1 803 1 1 53 HIS HE1 H -23.234 -24.322 2.340 1.00 . A A . 118 HIS HE1 1 1
1 804 1 1 53 HIS HE2 H -23.996 -22.131 1.217 1.00 . A A . 118 HIS HE2 1 1
1 805 1 1 53 HIS N N -18.515 -19.799 4.306 1.00 . A A . 118 HIS N 1 1
1 806 1 1 53 HIS ND1 N -21.410 -23.206 2.709 1.00 . A A . 118 HIS ND1 1 1
1 807 1 1 53 HIS NE2 N -23.088 -22.266 1.656 1.00 . A A . 118 HIS NE2 1 1
1 808 1 1 53 HIS O O -19.520 -23.201 4.861 1.00 . A A . 118 HIS O 1 1
1 809 1 1 54 HIS C C -18.371 -22.112 8.793 1.00 . A A . 119 HIS C 1 1
1 810 1 1 54 HIS CA C -18.229 -22.704 7.374 1.00 . A A . 119 HIS CA 1 1
1 811 1 1 54 HIS CB C -16.774 -23.106 7.056 1.00 . A A . 119 HIS CB 1 1
1 812 1 1 54 HIS CD2 C -15.314 -23.596 9.108 1.00 . A A . 119 HIS CD2 1 1
1 813 1 1 54 HIS CE1 C -15.633 -25.784 9.304 1.00 . A A . 119 HIS CE1 1 1
1 814 1 1 54 HIS CG C -16.134 -24.003 8.090 1.00 . A A . 119 HIS CG 1 1
1 815 1 1 54 HIS H H -18.530 -20.756 6.543 1.00 . A A . 119 HIS H 1 1
1 816 1 1 54 HIS HA H -18.859 -23.597 7.328 1.00 . A A . 119 HIS HA 1 1
1 817 1 1 54 HIS HB2 H -16.745 -23.617 6.091 1.00 . A A . 119 HIS HB2 1 1
1 818 1 1 54 HIS HB3 H -16.172 -22.203 6.965 1.00 . A A . 119 HIS HB3 1 1
1 819 1 1 54 HIS HD1 H -16.869 -25.965 7.600 1.00 . A A . 119 HIS HD1 1 1
1 820 1 1 54 HIS HD2 H -14.984 -22.580 9.300 1.00 . A A . 119 HIS HD2 1 1
1 821 1 1 54 HIS HE1 H -15.597 -26.804 9.679 1.00 . A A . 119 HIS HE1 1 1
1 822 1 1 54 HIS HE2 H -14.459 -24.733 10.715 1.00 . A A . 119 HIS HE2 1 1
1 823 1 1 54 HIS N N -18.669 -21.741 6.343 1.00 . A A . 119 HIS N 1 1
1 824 1 1 54 HIS ND1 N -16.319 -25.370 8.218 1.00 . A A . 119 HIS ND1 1 1
1 825 1 1 54 HIS NE2 N -15.016 -24.718 9.861 1.00 . A A . 119 HIS NE2 1 1
1 826 1 1 54 HIS O O -18.308 -20.891 8.962 1.00 . A A . 119 HIS O 1 1
1 827 1 1 55 HIS C C -17.916 -23.705 12.111 1.00 . A A . 120 HIS C 1 1
1 828 1 1 55 HIS CA C -18.598 -22.635 11.230 1.00 . A A . 120 HIS CA 1 1
1 829 1 1 55 HIS CB C -20.057 -22.356 11.651 1.00 . A A . 120 HIS CB 1 1
1 830 1 1 55 HIS CD2 C -22.356 -23.256 10.931 1.00 . A A . 120 HIS CD2 1 1
1 831 1 1 55 HIS CE1 C -21.988 -25.440 11.081 1.00 . A A . 120 HIS CE1 1 1
1 832 1 1 55 HIS CG C -21.061 -23.444 11.333 1.00 . A A . 120 HIS CG 1 1
1 833 1 1 55 HIS H H -18.562 -23.961 9.571 1.00 . A A . 120 HIS H 1 1
1 834 1 1 55 HIS HA H -18.034 -21.713 11.390 1.00 . A A . 120 HIS HA 1 1
1 835 1 1 55 HIS HB2 H -20.081 -22.172 12.726 1.00 . A A . 120 HIS HB2 1 1
1 836 1 1 55 HIS HB3 H -20.385 -21.436 11.162 1.00 . A A . 120 HIS HB3 1 1
1 837 1 1 55 HIS HD1 H -19.955 -25.232 11.694 1.00 . A A . 120 HIS HD1 1 1
1 838 1 1 55 HIS HD2 H -22.847 -22.300 10.774 1.00 . A A . 120 HIS HD2 1 1
1 839 1 1 55 HIS HE1 H -22.128 -26.517 11.055 1.00 . A A . 120 HIS HE1 1 1
1 840 1 1 55 HIS HE2 H -23.877 -24.706 10.480 1.00 . A A . 120 HIS HE2 1 1
1 841 1 1 55 HIS N N -18.542 -22.978 9.799 1.00 . A A . 120 HIS N 1 1
1 842 1 1 55 HIS ND1 N -20.851 -24.806 11.428 1.00 . A A . 120 HIS ND1 1 1
1 843 1 1 55 HIS NE2 N -22.921 -24.513 10.776 1.00 . A A . 120 HIS NE2 1 1
1 844 1 1 55 HIS O O -18.168 -24.916 11.905 1.00 . A A . 120 HIS O 1 1
1 845 1 1 55 HIS OXT O -17.130 -23.324 13.008 1.00 . A A . 120 HIS OXT 1 1
2 846 1 1 1 SER C C 19.291 -14.683 -26.322 1.00 . A A . 66 SER C 1 1
2 847 1 1 1 SER CA C 20.326 -15.007 -27.407 1.00 . A A . 66 SER CA 1 1
2 848 1 1 1 SER CB C 20.918 -13.735 -28.044 1.00 . A A . 66 SER CB 1 1
2 849 1 1 1 SER H1 H 20.503 -16.206 -29.083 1.00 . A A . 66 SER H1 1 1
2 850 1 1 1 SER H2 H 19.414 -16.772 -28.004 1.00 . A A . 66 SER H2 1 1
2 851 1 1 1 SER H3 H 19.042 -15.486 -28.957 1.00 . A A . 66 SER H3 1 1
2 852 1 1 1 SER HA H 21.149 -15.513 -26.897 1.00 . A A . 66 SER HA 1 1
2 853 1 1 1 SER HB2 H 21.193 -13.025 -27.262 1.00 . A A . 66 SER HB2 1 1
2 854 1 1 1 SER HB3 H 21.818 -13.994 -28.604 1.00 . A A . 66 SER HB3 1 1
2 855 1 1 1 SER HG H 20.399 -12.365 -29.360 1.00 . A A . 66 SER HG 1 1
2 856 1 1 1 SER N N 19.780 -15.937 -28.433 1.00 . A A . 66 SER N 1 1
2 857 1 1 1 SER O O 19.367 -15.245 -25.227 1.00 . A A . 66 SER O 1 1
2 858 1 1 1 SER OG O 19.977 -13.144 -28.932 1.00 . A A . 66 SER OG 1 1
2 859 1 1 2 GLY C C 17.739 -12.431 -24.563 1.00 . A A . 67 GLY C 1 1
2 860 1 1 2 GLY CA C 17.256 -13.400 -25.656 1.00 . A A . 67 GLY CA 1 1
2 861 1 1 2 GLY H H 18.326 -13.353 -27.503 1.00 . A A . 67 GLY H 1 1
2 862 1 1 2 GLY HA2 H 16.448 -12.912 -26.205 1.00 . A A . 67 GLY HA2 1 1
2 863 1 1 2 GLY HA3 H 16.834 -14.284 -25.171 1.00 . A A . 67 GLY HA3 1 1
2 864 1 1 2 GLY N N 18.304 -13.819 -26.603 1.00 . A A . 67 GLY N 1 1
2 865 1 1 2 GLY O O 18.864 -11.920 -24.603 1.00 . A A . 67 GLY O 1 1
2 866 1 1 3 SER C C 16.418 -11.714 -21.155 1.00 . A A . 68 SER C 1 1
2 867 1 1 3 SER CA C 17.107 -11.251 -22.454 1.00 . A A . 68 SER CA 1 1
2 868 1 1 3 SER CB C 16.657 -9.828 -22.828 1.00 . A A . 68 SER CB 1 1
2 869 1 1 3 SER H H 15.962 -12.611 -23.620 1.00 . A A . 68 SER H 1 1
2 870 1 1 3 SER HA H 18.179 -11.212 -22.251 1.00 . A A . 68 SER HA 1 1
2 871 1 1 3 SER HB2 H 16.837 -9.160 -21.986 1.00 . A A . 68 SER HB2 1 1
2 872 1 1 3 SER HB3 H 17.255 -9.485 -23.676 1.00 . A A . 68 SER HB3 1 1
2 873 1 1 3 SER HG H 15.053 -8.868 -23.438 1.00 . A A . 68 SER HG 1 1
2 874 1 1 3 SER N N 16.870 -12.170 -23.582 1.00 . A A . 68 SER N 1 1
2 875 1 1 3 SER O O 15.485 -12.527 -21.177 1.00 . A A . 68 SER O 1 1
2 876 1 1 3 SER OG O 15.279 -9.784 -23.179 1.00 . A A . 68 SER OG 1 1
2 877 1 1 4 GLY C C 15.009 -10.820 -18.365 1.00 . A A . 69 GLY C 1 1
2 878 1 1 4 GLY CA C 16.346 -11.514 -18.677 1.00 . A A . 69 GLY CA 1 1
2 879 1 1 4 GLY H H 17.666 -10.561 -20.056 1.00 . A A . 69 GLY H 1 1
2 880 1 1 4 GLY HA2 H 16.204 -12.593 -18.587 1.00 . A A . 69 GLY HA2 1 1
2 881 1 1 4 GLY HA3 H 17.070 -11.211 -17.920 1.00 . A A . 69 GLY HA3 1 1
2 882 1 1 4 GLY N N 16.895 -11.213 -20.008 1.00 . A A . 69 GLY N 1 1
2 883 1 1 4 GLY O O 14.568 -9.920 -19.086 1.00 . A A . 69 GLY O 1 1
2 884 1 1 5 ARG C C 13.053 -9.324 -16.232 1.00 . A A . 70 ARG C 1 1
2 885 1 1 5 ARG CA C 13.037 -10.739 -16.831 1.00 . A A . 70 ARG CA 1 1
2 886 1 1 5 ARG CB C 12.420 -11.796 -15.882 1.00 . A A . 70 ARG CB 1 1
2 887 1 1 5 ARG CD C 9.966 -11.262 -16.469 1.00 . A A . 70 ARG CD 1 1
2 888 1 1 5 ARG CG C 11.000 -11.498 -15.360 1.00 . A A . 70 ARG CG 1 1
2 889 1 1 5 ARG CZ C 8.319 -9.571 -15.622 1.00 . A A . 70 ARG CZ 1 1
2 890 1 1 5 ARG H H 14.795 -11.979 -16.725 1.00 . A A . 70 ARG H 1 1
2 891 1 1 5 ARG HA H 12.413 -10.673 -17.727 1.00 . A A . 70 ARG HA 1 1
2 892 1 1 5 ARG HB2 H 12.388 -12.753 -16.407 1.00 . A A . 70 ARG HB2 1 1
2 893 1 1 5 ARG HB3 H 13.074 -11.916 -15.015 1.00 . A A . 70 ARG HB3 1 1
2 894 1 1 5 ARG HD2 H 10.329 -10.519 -17.180 1.00 . A A . 70 ARG HD2 1 1
2 895 1 1 5 ARG HD3 H 9.821 -12.194 -17.018 1.00 . A A . 70 ARG HD3 1 1
2 896 1 1 5 ARG HE H 7.964 -11.522 -15.801 1.00 . A A . 70 ARG HE 1 1
2 897 1 1 5 ARG HG2 H 10.667 -12.341 -14.753 1.00 . A A . 70 ARG HG2 1 1
2 898 1 1 5 ARG HG3 H 11.031 -10.625 -14.711 1.00 . A A . 70 ARG HG3 1 1
2 899 1 1 5 ARG HH11 H 10.098 -8.707 -16.026 1.00 . A A . 70 ARG HH11 1 1
2 900 1 1 5 ARG HH12 H 8.824 -7.626 -15.527 1.00 . A A . 70 ARG HH12 1 1
2 901 1 1 5 ARG HH21 H 6.443 -10.072 -15.115 1.00 . A A . 70 ARG HH21 1 1
2 902 1 1 5 ARG HH22 H 6.829 -8.384 -14.974 1.00 . A A . 70 ARG HH22 1 1
2 903 1 1 5 ARG N N 14.366 -11.232 -17.260 1.00 . A A . 70 ARG N 1 1
2 904 1 1 5 ARG NE N 8.673 -10.811 -15.918 1.00 . A A . 70 ARG NE 1 1
2 905 1 1 5 ARG NH1 N 9.138 -8.560 -15.733 1.00 . A A . 70 ARG NH1 1 1
2 906 1 1 5 ARG NH2 N 7.112 -9.323 -15.206 1.00 . A A . 70 ARG NH2 1 1
2 907 1 1 5 ARG O O 12.001 -8.688 -16.150 1.00 . A A . 70 ARG O 1 1
2 908 1 1 6 GLY C C 13.948 -7.177 -13.860 1.00 . A A . 71 GLY C 1 1
2 909 1 1 6 GLY CA C 14.445 -7.461 -15.288 1.00 . A A . 71 GLY CA 1 1
2 910 1 1 6 GLY H H 15.023 -9.430 -15.869 1.00 . A A . 71 GLY H 1 1
2 911 1 1 6 GLY HA2 H 15.516 -7.252 -15.322 1.00 . A A . 71 GLY HA2 1 1
2 912 1 1 6 GLY HA3 H 13.949 -6.758 -15.959 1.00 . A A . 71 GLY HA3 1 1
2 913 1 1 6 GLY N N 14.214 -8.829 -15.793 1.00 . A A . 71 GLY N 1 1
2 914 1 1 6 GLY O O 14.545 -6.359 -13.158 1.00 . A A . 71 GLY O 1 1
2 915 1 1 7 ARG C C 12.123 -9.271 -11.503 1.00 . A A . 72 ARG C 1 1
2 916 1 1 7 ARG CA C 12.320 -7.842 -12.040 1.00 . A A . 72 ARG CA 1 1
2 917 1 1 7 ARG CB C 10.976 -7.081 -12.055 1.00 . A A . 72 ARG CB 1 1
2 918 1 1 7 ARG CD C 11.644 -4.680 -11.336 1.00 . A A . 72 ARG CD 1 1
2 919 1 1 7 ARG CG C 11.027 -5.583 -12.417 1.00 . A A . 72 ARG CG 1 1
2 920 1 1 7 ARG CZ C 13.938 -4.252 -10.413 1.00 . A A . 72 ARG CZ 1 1
2 921 1 1 7 ARG H H 12.456 -8.496 -14.067 1.00 . A A . 72 ARG H 1 1
2 922 1 1 7 ARG HA H 13.012 -7.356 -11.350 1.00 . A A . 72 ARG HA 1 1
2 923 1 1 7 ARG HB2 H 10.315 -7.572 -12.772 1.00 . A A . 72 ARG HB2 1 1
2 924 1 1 7 ARG HB3 H 10.505 -7.168 -11.076 1.00 . A A . 72 ARG HB3 1 1
2 925 1 1 7 ARG HD2 H 11.349 -3.653 -11.547 1.00 . A A . 72 ARG HD2 1 1
2 926 1 1 7 ARG HD3 H 11.235 -4.964 -10.364 1.00 . A A . 72 ARG HD3 1 1
2 927 1 1 7 ARG HE H 13.563 -5.237 -12.089 1.00 . A A . 72 ARG HE 1 1
2 928 1 1 7 ARG HG2 H 11.549 -5.438 -13.363 1.00 . A A . 72 ARG HG2 1 1
2 929 1 1 7 ARG HG3 H 9.999 -5.252 -12.565 1.00 . A A . 72 ARG HG3 1 1
2 930 1 1 7 ARG HH11 H 12.528 -3.390 -9.295 1.00 . A A . 72 ARG HH11 1 1
2 931 1 1 7 ARG HH12 H 14.157 -3.190 -8.712 1.00 . A A . 72 ARG HH12 1 1
2 932 1 1 7 ARG HH21 H 15.573 -4.975 -11.317 1.00 . A A . 72 ARG HH21 1 1
2 933 1 1 7 ARG HH22 H 15.861 -4.062 -9.859 1.00 . A A . 72 ARG HH22 1 1
2 934 1 1 7 ARG N N 12.895 -7.868 -13.405 1.00 . A A . 72 ARG N 1 1
2 935 1 1 7 ARG NE N 13.117 -4.755 -11.316 1.00 . A A . 72 ARG NE 1 1
2 936 1 1 7 ARG NH1 N 13.514 -3.566 -9.389 1.00 . A A . 72 ARG NH1 1 1
2 937 1 1 7 ARG NH2 N 15.220 -4.441 -10.538 1.00 . A A . 72 ARG NH2 1 1
2 938 1 1 7 ARG O O 12.136 -10.233 -12.271 1.00 . A A . 72 ARG O 1 1
2 939 1 1 8 GLY C C 10.278 -11.283 -9.935 1.00 . A A . 73 GLY C 1 1
2 940 1 1 8 GLY CA C 11.639 -10.687 -9.532 1.00 . A A . 73 GLY CA 1 1
2 941 1 1 8 GLY H H 11.913 -8.569 -9.622 1.00 . A A . 73 GLY H 1 1
2 942 1 1 8 GLY HA2 H 12.431 -11.397 -9.785 1.00 . A A . 73 GLY HA2 1 1
2 943 1 1 8 GLY HA3 H 11.648 -10.553 -8.450 1.00 . A A . 73 GLY HA3 1 1
2 944 1 1 8 GLY N N 11.921 -9.403 -10.190 1.00 . A A . 73 GLY N 1 1
2 945 1 1 8 GLY O O 9.296 -10.552 -10.100 1.00 . A A . 73 GLY O 1 1
2 946 1 1 9 ALA C C 9.025 -14.785 -9.861 1.00 . A A . 74 ALA C 1 1
2 947 1 1 9 ALA CA C 9.029 -13.370 -10.481 1.00 . A A . 74 ALA CA 1 1
2 948 1 1 9 ALA CB C 8.977 -13.432 -12.017 1.00 . A A . 74 ALA CB 1 1
2 949 1 1 9 ALA H H 11.067 -13.144 -9.930 1.00 . A A . 74 ALA H 1 1
2 950 1 1 9 ALA HA H 8.136 -12.853 -10.122 1.00 . A A . 74 ALA HA 1 1
2 951 1 1 9 ALA HB1 H 8.947 -12.423 -12.429 1.00 . A A . 74 ALA HB1 1 1
2 952 1 1 9 ALA HB2 H 9.856 -13.948 -12.402 1.00 . A A . 74 ALA HB2 1 1
2 953 1 1 9 ALA HB3 H 8.084 -13.970 -12.339 1.00 . A A . 74 ALA HB3 1 1
2 954 1 1 9 ALA N N 10.223 -12.609 -10.092 1.00 . A A . 74 ALA N 1 1
2 955 1 1 9 ALA O O 10.076 -15.310 -9.478 1.00 . A A . 74 ALA O 1 1
2 956 1 1 10 ILE C C 8.344 -17.792 -10.258 1.00 . A A . 75 ILE C 1 1
2 957 1 1 10 ILE CA C 7.684 -16.797 -9.293 1.00 . A A . 75 ILE CA 1 1
2 958 1 1 10 ILE CB C 6.190 -17.130 -9.054 1.00 . A A . 75 ILE CB 1 1
2 959 1 1 10 ILE CD1 C 4.144 -16.385 -7.645 1.00 . A A . 75 ILE CD1 1 1
2 960 1 1 10 ILE CG1 C 5.654 -16.263 -7.889 1.00 . A A . 75 ILE CG1 1 1
2 961 1 1 10 ILE CG2 C 5.963 -18.630 -8.760 1.00 . A A . 75 ILE CG2 1 1
2 962 1 1 10 ILE H H 7.029 -14.939 -10.146 1.00 . A A . 75 ILE H 1 1
2 963 1 1 10 ILE HA H 8.200 -16.879 -8.339 1.00 . A A . 75 ILE HA 1 1
2 964 1 1 10 ILE HB H 5.633 -16.880 -9.958 1.00 . A A . 75 ILE HB 1 1
2 965 1 1 10 ILE HD11 H 3.837 -15.632 -6.916 1.00 . A A . 75 ILE HD11 1 1
2 966 1 1 10 ILE HD12 H 3.599 -16.223 -8.579 1.00 . A A . 75 ILE HD12 1 1
2 967 1 1 10 ILE HD13 H 3.902 -17.366 -7.240 1.00 . A A . 75 ILE HD13 1 1
2 968 1 1 10 ILE HG12 H 6.178 -16.526 -6.969 1.00 . A A . 75 ILE HG12 1 1
2 969 1 1 10 ILE HG13 H 5.858 -15.212 -8.094 1.00 . A A . 75 ILE HG13 1 1
2 970 1 1 10 ILE HG21 H 6.507 -18.930 -7.864 1.00 . A A . 75 ILE HG21 1 1
2 971 1 1 10 ILE HG22 H 4.904 -18.835 -8.626 1.00 . A A . 75 ILE HG22 1 1
2 972 1 1 10 ILE HG23 H 6.287 -19.248 -9.598 1.00 . A A . 75 ILE HG23 1 1
2 973 1 1 10 ILE N N 7.845 -15.415 -9.788 1.00 . A A . 75 ILE N 1 1
2 974 1 1 10 ILE O O 8.171 -17.702 -11.476 1.00 . A A . 75 ILE O 1 1
2 975 1 1 11 ASP C C 8.890 -21.246 -10.003 1.00 . A A . 76 ASP C 1 1
2 976 1 1 11 ASP CA C 9.589 -19.937 -10.417 1.00 . A A . 76 ASP CA 1 1
2 977 1 1 11 ASP CB C 11.105 -20.011 -10.191 1.00 . A A . 76 ASP CB 1 1
2 978 1 1 11 ASP CG C 11.754 -21.145 -11.003 1.00 . A A . 76 ASP CG 1 1
2 979 1 1 11 ASP H H 9.140 -18.768 -8.686 1.00 . A A . 76 ASP H 1 1
2 980 1 1 11 ASP HA H 9.425 -19.814 -11.488 1.00 . A A . 76 ASP HA 1 1
2 981 1 1 11 ASP HB2 H 11.563 -19.065 -10.490 1.00 . A A . 76 ASP HB2 1 1
2 982 1 1 11 ASP HB3 H 11.300 -20.154 -9.126 1.00 . A A . 76 ASP HB3 1 1
2 983 1 1 11 ASP N N 9.048 -18.776 -9.700 1.00 . A A . 76 ASP N 1 1
2 984 1 1 11 ASP O O 8.606 -22.078 -10.866 1.00 . A A . 76 ASP O 1 1
2 985 1 1 11 ASP OD1 O 11.648 -21.138 -12.253 1.00 . A A . 76 ASP OD1 1 1
2 986 1 1 11 ASP OD2 O 12.397 -22.034 -10.396 1.00 . A A . 76 ASP OD2 1 1
2 987 1 1 12 ARG C C 6.976 -22.286 -6.930 1.00 . A A . 77 ARG C 1 1
2 988 1 1 12 ARG CA C 7.866 -22.591 -8.144 1.00 . A A . 77 ARG CA 1 1
2 989 1 1 12 ARG CB C 8.899 -23.657 -7.696 1.00 . A A . 77 ARG CB 1 1
2 990 1 1 12 ARG CD C 8.923 -25.133 -9.799 1.00 . A A . 77 ARG CD 1 1
2 991 1 1 12 ARG CG C 9.747 -24.308 -8.801 1.00 . A A . 77 ARG CG 1 1
2 992 1 1 12 ARG CZ C 10.292 -25.275 -11.901 1.00 . A A . 77 ARG CZ 1 1
2 993 1 1 12 ARG H H 8.864 -20.671 -8.074 1.00 . A A . 77 ARG H 1 1
2 994 1 1 12 ARG HA H 7.203 -23.018 -8.900 1.00 . A A . 77 ARG HA 1 1
2 995 1 1 12 ARG HB2 H 9.579 -23.197 -6.978 1.00 . A A . 77 ARG HB2 1 1
2 996 1 1 12 ARG HB3 H 8.373 -24.462 -7.178 1.00 . A A . 77 ARG HB3 1 1
2 997 1 1 12 ARG HD2 H 8.370 -25.898 -9.249 1.00 . A A . 77 ARG HD2 1 1
2 998 1 1 12 ARG HD3 H 8.196 -24.499 -10.304 1.00 . A A . 77 ARG HD3 1 1
2 999 1 1 12 ARG HE H 10.055 -26.750 -10.591 1.00 . A A . 77 ARG HE 1 1
2 1000 1 1 12 ARG HG2 H 10.310 -23.543 -9.333 1.00 . A A . 77 ARG HG2 1 1
2 1001 1 1 12 ARG HG3 H 10.467 -24.973 -8.323 1.00 . A A . 77 ARG HG3 1 1
2 1002 1 1 12 ARG HH11 H 9.466 -23.466 -11.671 1.00 . A A . 77 ARG HH11 1 1
2 1003 1 1 12 ARG HH12 H 10.480 -23.654 -13.078 1.00 . A A . 77 ARG HH12 1 1
2 1004 1 1 12 ARG HH21 H 11.308 -26.931 -12.417 1.00 . A A . 77 ARG HH21 1 1
2 1005 1 1 12 ARG HH22 H 11.445 -25.591 -13.516 1.00 . A A . 77 ARG HH22 1 1
2 1006 1 1 12 ARG N N 8.576 -21.414 -8.707 1.00 . A A . 77 ARG N 1 1
2 1007 1 1 12 ARG NE N 9.795 -25.796 -10.790 1.00 . A A . 77 ARG NE 1 1
2 1008 1 1 12 ARG NH1 N 10.033 -24.055 -12.271 1.00 . A A . 77 ARG NH1 1 1
2 1009 1 1 12 ARG NH2 N 11.071 -25.984 -12.668 1.00 . A A . 77 ARG NH2 1 1
2 1010 1 1 12 ARG O O 6.108 -23.087 -6.609 1.00 . A A . 77 ARG O 1 1
2 1011 1 1 13 GLU C C 5.073 -21.065 -4.789 1.00 . A A . 78 GLU C 1 1
2 1012 1 1 13 GLU CA C 6.579 -20.782 -4.966 1.00 . A A . 78 GLU CA 1 1
2 1013 1 1 13 GLU CB C 6.898 -19.304 -4.655 1.00 . A A . 78 GLU CB 1 1
2 1014 1 1 13 GLU CD C 8.989 -18.467 -5.914 1.00 . A A . 78 GLU CD 1 1
2 1015 1 1 13 GLU CG C 8.403 -18.987 -4.581 1.00 . A A . 78 GLU CG 1 1
2 1016 1 1 13 GLU H H 7.892 -20.537 -6.620 1.00 . A A . 78 GLU H 1 1
2 1017 1 1 13 GLU HA H 7.082 -21.384 -4.205 1.00 . A A . 78 GLU HA 1 1
2 1018 1 1 13 GLU HB2 H 6.429 -18.654 -5.392 1.00 . A A . 78 GLU HB2 1 1
2 1019 1 1 13 GLU HB3 H 6.463 -19.071 -3.682 1.00 . A A . 78 GLU HB3 1 1
2 1020 1 1 13 GLU HG2 H 8.544 -18.228 -3.806 1.00 . A A . 78 GLU HG2 1 1
2 1021 1 1 13 GLU HG3 H 8.949 -19.875 -4.254 1.00 . A A . 78 GLU HG3 1 1
2 1022 1 1 13 GLU N N 7.160 -21.146 -6.270 1.00 . A A . 78 GLU N 1 1
2 1023 1 1 13 GLU O O 4.700 -21.806 -3.879 1.00 . A A . 78 GLU O 1 1
2 1024 1 1 13 GLU OE1 O 9.061 -19.245 -6.896 1.00 . A A . 78 GLU OE1 1 1
2 1025 1 1 13 GLU OE2 O 9.378 -17.277 -5.979 1.00 . A A . 78 GLU OE2 1 1
2 1026 1 1 14 GLN C C 2.340 -22.211 -5.794 1.00 . A A . 79 GLN C 1 1
2 1027 1 1 14 GLN CA C 2.740 -20.753 -5.512 1.00 . A A . 79 GLN CA 1 1
2 1028 1 1 14 GLN CB C 1.943 -19.749 -6.364 1.00 . A A . 79 GLN CB 1 1
2 1029 1 1 14 GLN CD C 1.311 -18.864 -8.700 1.00 . A A . 79 GLN CD 1 1
2 1030 1 1 14 GLN CG C 1.989 -19.976 -7.889 1.00 . A A . 79 GLN CG 1 1
2 1031 1 1 14 GLN H H 4.532 -19.913 -6.377 1.00 . A A . 79 GLN H 1 1
2 1032 1 1 14 GLN HA H 2.477 -20.553 -4.471 1.00 . A A . 79 GLN HA 1 1
2 1033 1 1 14 GLN HB2 H 0.898 -19.800 -6.049 1.00 . A A . 79 GLN HB2 1 1
2 1034 1 1 14 GLN HB3 H 2.308 -18.747 -6.136 1.00 . A A . 79 GLN HB3 1 1
2 1035 1 1 14 GLN HE21 H 1.837 -19.713 -10.466 1.00 . A A . 79 GLN HE21 1 1
2 1036 1 1 14 GLN HE22 H 0.916 -18.216 -10.557 1.00 . A A . 79 GLN HE22 1 1
2 1037 1 1 14 GLN HG2 H 3.022 -20.058 -8.215 1.00 . A A . 79 GLN HG2 1 1
2 1038 1 1 14 GLN HG3 H 1.486 -20.915 -8.126 1.00 . A A . 79 GLN HG3 1 1
2 1039 1 1 14 GLN N N 4.195 -20.534 -5.655 1.00 . A A . 79 GLN N 1 1
2 1040 1 1 14 GLN NE2 N 1.367 -18.939 -10.014 1.00 . A A . 79 GLN NE2 1 1
2 1041 1 1 14 GLN O O 1.513 -22.784 -5.088 1.00 . A A . 79 GLN O 1 1
2 1042 1 1 14 GLN OE1 O 0.716 -17.924 -8.188 1.00 . A A . 79 GLN OE1 1 1
2 1043 1 1 15 SER C C 3.222 -25.166 -5.982 1.00 . A A . 80 SER C 1 1
2 1044 1 1 15 SER CA C 2.788 -24.247 -7.130 1.00 . A A . 80 SER CA 1 1
2 1045 1 1 15 SER CB C 3.558 -24.564 -8.418 1.00 . A A . 80 SER CB 1 1
2 1046 1 1 15 SER H H 3.662 -22.311 -7.316 1.00 . A A . 80 SER H 1 1
2 1047 1 1 15 SER HA H 1.728 -24.424 -7.315 1.00 . A A . 80 SER HA 1 1
2 1048 1 1 15 SER HB2 H 4.614 -24.322 -8.285 1.00 . A A . 80 SER HB2 1 1
2 1049 1 1 15 SER HB3 H 3.452 -25.625 -8.651 1.00 . A A . 80 SER HB3 1 1
2 1050 1 1 15 SER HG H 3.508 -24.008 -10.311 1.00 . A A . 80 SER HG 1 1
2 1051 1 1 15 SER N N 2.986 -22.836 -6.779 1.00 . A A . 80 SER N 1 1
2 1052 1 1 15 SER O O 2.476 -26.062 -5.596 1.00 . A A . 80 SER O 1 1
2 1053 1 1 15 SER OG O 3.036 -23.784 -9.483 1.00 . A A . 80 SER OG 1 1
2 1054 1 1 16 ALA C C 3.886 -25.428 -2.978 1.00 . A A . 81 ALA C 1 1
2 1055 1 1 16 ALA CA C 4.842 -25.597 -4.171 1.00 . A A . 81 ALA CA 1 1
2 1056 1 1 16 ALA CB C 6.261 -25.117 -3.849 1.00 . A A . 81 ALA CB 1 1
2 1057 1 1 16 ALA H H 4.967 -24.169 -5.727 1.00 . A A . 81 ALA H 1 1
2 1058 1 1 16 ALA HA H 4.887 -26.652 -4.420 1.00 . A A . 81 ALA HA 1 1
2 1059 1 1 16 ALA HB1 H 6.260 -24.053 -3.605 1.00 . A A . 81 ALA HB1 1 1
2 1060 1 1 16 ALA HB2 H 6.652 -25.680 -2.999 1.00 . A A . 81 ALA HB2 1 1
2 1061 1 1 16 ALA HB3 H 6.911 -25.285 -4.708 1.00 . A A . 81 ALA HB3 1 1
2 1062 1 1 16 ALA N N 4.367 -24.893 -5.353 1.00 . A A . 81 ALA N 1 1
2 1063 1 1 16 ALA O O 3.563 -26.418 -2.323 1.00 . A A . 81 ALA O 1 1
2 1064 1 1 17 ALA C C 1.080 -24.830 -1.887 1.00 . A A . 82 ALA C 1 1
2 1065 1 1 17 ALA CA C 2.366 -23.999 -1.673 1.00 . A A . 82 ALA CA 1 1
2 1066 1 1 17 ALA CB C 2.070 -22.497 -1.584 1.00 . A A . 82 ALA CB 1 1
2 1067 1 1 17 ALA H H 3.683 -23.428 -3.268 1.00 . A A . 82 ALA H 1 1
2 1068 1 1 17 ALA HA H 2.801 -24.314 -0.723 1.00 . A A . 82 ALA HA 1 1
2 1069 1 1 17 ALA HB1 H 2.994 -21.947 -1.398 1.00 . A A . 82 ALA HB1 1 1
2 1070 1 1 17 ALA HB2 H 1.615 -22.140 -2.509 1.00 . A A . 82 ALA HB2 1 1
2 1071 1 1 17 ALA HB3 H 1.384 -22.310 -0.757 1.00 . A A . 82 ALA HB3 1 1
2 1072 1 1 17 ALA N N 3.358 -24.226 -2.729 1.00 . A A . 82 ALA N 1 1
2 1073 1 1 17 ALA O O 0.587 -25.462 -0.948 1.00 . A A . 82 ALA O 1 1
2 1074 1 1 18 ILE C C -0.251 -27.233 -3.372 1.00 . A A . 83 ILE C 1 1
2 1075 1 1 18 ILE CA C -0.575 -25.736 -3.502 1.00 . A A . 83 ILE CA 1 1
2 1076 1 1 18 ILE CB C -1.095 -25.353 -4.910 1.00 . A A . 83 ILE CB 1 1
2 1077 1 1 18 ILE CD1 C -2.037 -23.335 -6.246 1.00 . A A . 83 ILE CD1 1 1
2 1078 1 1 18 ILE CG1 C -1.642 -23.906 -4.882 1.00 . A A . 83 ILE CG1 1 1
2 1079 1 1 18 ILE CG2 C -2.204 -26.316 -5.386 1.00 . A A . 83 ILE CG2 1 1
2 1080 1 1 18 ILE H H 1.024 -24.339 -3.850 1.00 . A A . 83 ILE H 1 1
2 1081 1 1 18 ILE HA H -1.378 -25.531 -2.788 1.00 . A A . 83 ILE HA 1 1
2 1082 1 1 18 ILE HB H -0.267 -25.404 -5.618 1.00 . A A . 83 ILE HB 1 1
2 1083 1 1 18 ILE HD11 H -2.948 -23.814 -6.605 1.00 . A A . 83 ILE HD11 1 1
2 1084 1 1 18 ILE HD12 H -2.235 -22.267 -6.140 1.00 . A A . 83 ILE HD12 1 1
2 1085 1 1 18 ILE HD13 H -1.227 -23.476 -6.961 1.00 . A A . 83 ILE HD13 1 1
2 1086 1 1 18 ILE HG12 H -2.511 -23.875 -4.231 1.00 . A A . 83 ILE HG12 1 1
2 1087 1 1 18 ILE HG13 H -0.899 -23.237 -4.450 1.00 . A A . 83 ILE HG13 1 1
2 1088 1 1 18 ILE HG21 H -2.550 -26.032 -6.380 1.00 . A A . 83 ILE HG21 1 1
2 1089 1 1 18 ILE HG22 H -1.830 -27.336 -5.458 1.00 . A A . 83 ILE HG22 1 1
2 1090 1 1 18 ILE HG23 H -3.049 -26.295 -4.696 1.00 . A A . 83 ILE HG23 1 1
2 1091 1 1 18 ILE N N 0.586 -24.907 -3.129 1.00 . A A . 83 ILE N 1 1
2 1092 1 1 18 ILE O O -1.053 -27.976 -2.807 1.00 . A A . 83 ILE O 1 1
2 1093 1 1 19 ARG C C 1.448 -29.450 -2.157 1.00 . A A . 84 ARG C 1 1
2 1094 1 1 19 ARG CA C 1.414 -29.070 -3.636 1.00 . A A . 84 ARG CA 1 1
2 1095 1 1 19 ARG CB C 2.810 -29.248 -4.279 1.00 . A A . 84 ARG CB 1 1
2 1096 1 1 19 ARG CD C 4.752 -30.897 -4.611 1.00 . A A . 84 ARG CD 1 1
2 1097 1 1 19 ARG CG C 3.250 -30.726 -4.343 1.00 . A A . 84 ARG CG 1 1
2 1098 1 1 19 ARG CZ C 6.889 -30.596 -3.333 1.00 . A A . 84 ARG CZ 1 1
2 1099 1 1 19 ARG H H 1.542 -27.026 -4.302 1.00 . A A . 84 ARG H 1 1
2 1100 1 1 19 ARG HA H 0.703 -29.740 -4.118 1.00 . A A . 84 ARG HA 1 1
2 1101 1 1 19 ARG HB2 H 2.793 -28.853 -5.297 1.00 . A A . 84 ARG HB2 1 1
2 1102 1 1 19 ARG HB3 H 3.545 -28.673 -3.717 1.00 . A A . 84 ARG HB3 1 1
2 1103 1 1 19 ARG HD2 H 4.921 -31.926 -4.940 1.00 . A A . 84 ARG HD2 1 1
2 1104 1 1 19 ARG HD3 H 5.053 -30.227 -5.419 1.00 . A A . 84 ARG HD3 1 1
2 1105 1 1 19 ARG HE H 5.094 -30.522 -2.512 1.00 . A A . 84 ARG HE 1 1
2 1106 1 1 19 ARG HG2 H 3.007 -31.242 -3.416 1.00 . A A . 84 ARG HG2 1 1
2 1107 1 1 19 ARG HG3 H 2.695 -31.209 -5.147 1.00 . A A . 84 ARG HG3 1 1
2 1108 1 1 19 ARG HH11 H 7.272 -31.094 -5.240 1.00 . A A . 84 ARG HH11 1 1
2 1109 1 1 19 ARG HH12 H 8.666 -30.729 -4.264 1.00 . A A . 84 ARG HH12 1 1
2 1110 1 1 19 ARG HH21 H 6.854 -30.323 -1.360 1.00 . A A . 84 ARG HH21 1 1
2 1111 1 1 19 ARG HH22 H 8.455 -30.325 -2.090 1.00 . A A . 84 ARG HH22 1 1
2 1112 1 1 19 ARG N N 0.938 -27.681 -3.815 1.00 . A A . 84 ARG N 1 1
2 1113 1 1 19 ARG NE N 5.569 -30.649 -3.401 1.00 . A A . 84 ARG NE 1 1
2 1114 1 1 19 ARG NH1 N 7.666 -30.775 -4.360 1.00 . A A . 84 ARG NH1 1 1
2 1115 1 1 19 ARG NH2 N 7.453 -30.370 -2.185 1.00 . A A . 84 ARG NH2 1 1
2 1116 1 1 19 ARG O O 0.909 -30.479 -1.772 1.00 . A A . 84 ARG O 1 1
2 1117 1 1 20 GLU C C 0.964 -28.925 0.892 1.00 . A A . 85 GLU C 1 1
2 1118 1 1 20 GLU CA C 2.270 -28.895 0.094 1.00 . A A . 85 GLU CA 1 1
2 1119 1 1 20 GLU CB C 3.292 -27.910 0.678 1.00 . A A . 85 GLU CB 1 1
2 1120 1 1 20 GLU CD C 5.174 -29.636 0.550 1.00 . A A . 85 GLU CD 1 1
2 1121 1 1 20 GLU CG C 4.693 -28.240 0.150 1.00 . A A . 85 GLU CG 1 1
2 1122 1 1 20 GLU H H 2.538 -27.815 -1.712 1.00 . A A . 85 GLU H 1 1
2 1123 1 1 20 GLU HA H 2.711 -29.882 0.140 1.00 . A A . 85 GLU HA 1 1
2 1124 1 1 20 GLU HB2 H 3.021 -26.892 0.396 1.00 . A A . 85 GLU HB2 1 1
2 1125 1 1 20 GLU HB3 H 3.293 -27.966 1.766 1.00 . A A . 85 GLU HB3 1 1
2 1126 1 1 20 GLU HG2 H 4.651 -28.217 -0.935 1.00 . A A . 85 GLU HG2 1 1
2 1127 1 1 20 GLU HG3 H 5.399 -27.483 0.495 1.00 . A A . 85 GLU HG3 1 1
2 1128 1 1 20 GLU N N 2.062 -28.620 -1.324 1.00 . A A . 85 GLU N 1 1
2 1129 1 1 20 GLU O O 0.813 -29.759 1.788 1.00 . A A . 85 GLU O 1 1
2 1130 1 1 20 GLU OE1 O 5.279 -29.934 1.764 1.00 . A A . 85 GLU OE1 1 1
2 1131 1 1 20 GLU OE2 O 5.377 -30.469 -0.369 1.00 . A A . 85 GLU OE2 1 1
2 1132 1 1 21 TRP C C -2.096 -29.404 0.592 1.00 . A A . 86 TRP C 1 1
2 1133 1 1 21 TRP CA C -1.372 -28.124 1.029 1.00 . A A . 86 TRP CA 1 1
2 1134 1 1 21 TRP CB C -2.130 -26.869 0.571 1.00 . A A . 86 TRP CB 1 1
2 1135 1 1 21 TRP CD1 C -4.111 -26.450 2.098 1.00 . A A . 86 TRP CD1 1 1
2 1136 1 1 21 TRP CD2 C -4.720 -27.346 0.127 1.00 . A A . 86 TRP CD2 1 1
2 1137 1 1 21 TRP CE2 C -5.903 -27.228 0.914 1.00 . A A . 86 TRP CE2 1 1
2 1138 1 1 21 TRP CE3 C -4.868 -27.858 -1.180 1.00 . A A . 86 TRP CE3 1 1
2 1139 1 1 21 TRP CG C -3.586 -26.872 0.924 1.00 . A A . 86 TRP CG 1 1
2 1140 1 1 21 TRP CH2 C -7.273 -28.144 -0.856 1.00 . A A . 86 TRP CH2 1 1
2 1141 1 1 21 TRP CZ2 C -7.158 -27.647 0.453 1.00 . A A . 86 TRP CZ2 1 1
2 1142 1 1 21 TRP CZ3 C -6.133 -28.233 -1.674 1.00 . A A . 86 TRP CZ3 1 1
2 1143 1 1 21 TRP H H 0.219 -27.342 -0.125 1.00 . A A . 86 TRP H 1 1
2 1144 1 1 21 TRP HA H -1.311 -28.108 2.110 1.00 . A A . 86 TRP HA 1 1
2 1145 1 1 21 TRP HB2 H -1.661 -25.992 1.015 1.00 . A A . 86 TRP HB2 1 1
2 1146 1 1 21 TRP HB3 H -2.048 -26.772 -0.510 1.00 . A A . 86 TRP HB3 1 1
2 1147 1 1 21 TRP HD1 H -3.539 -26.032 2.923 1.00 . A A . 86 TRP HD1 1 1
2 1148 1 1 21 TRP HE1 H -6.082 -26.389 2.866 1.00 . A A . 86 TRP HE1 1 1
2 1149 1 1 21 TRP HE3 H -3.999 -27.936 -1.819 1.00 . A A . 86 TRP HE3 1 1
2 1150 1 1 21 TRP HH2 H -8.243 -28.436 -1.236 1.00 . A A . 86 TRP HH2 1 1
2 1151 1 1 21 TRP HZ2 H -8.023 -27.573 1.094 1.00 . A A . 86 TRP HZ2 1 1
2 1152 1 1 21 TRP HZ3 H -6.233 -28.580 -2.695 1.00 . A A . 86 TRP HZ3 1 1
2 1153 1 1 21 TRP N N -0.005 -28.082 0.523 1.00 . A A . 86 TRP N 1 1
2 1154 1 1 21 TRP NE1 N -5.479 -26.646 2.092 1.00 . A A . 86 TRP NE1 1 1
2 1155 1 1 21 TRP O O -2.676 -30.106 1.421 1.00 . A A . 86 TRP O 1 1
2 1156 1 1 22 ALA C C -2.135 -32.248 -0.638 1.00 . A A . 87 ALA C 1 1
2 1157 1 1 22 ALA CA C -2.666 -30.942 -1.256 1.00 . A A . 87 ALA CA 1 1
2 1158 1 1 22 ALA CB C -2.481 -30.900 -2.778 1.00 . A A . 87 ALA CB 1 1
2 1159 1 1 22 ALA H H -1.530 -29.133 -1.338 1.00 . A A . 87 ALA H 1 1
2 1160 1 1 22 ALA HA H -3.737 -30.894 -1.039 1.00 . A A . 87 ALA HA 1 1
2 1161 1 1 22 ALA HB1 H -2.983 -30.020 -3.186 1.00 . A A . 87 ALA HB1 1 1
2 1162 1 1 22 ALA HB2 H -1.420 -30.839 -3.020 1.00 . A A . 87 ALA HB2 1 1
2 1163 1 1 22 ALA HB3 H -2.901 -31.796 -3.238 1.00 . A A . 87 ALA HB3 1 1
2 1164 1 1 22 ALA N N -2.019 -29.756 -0.696 1.00 . A A . 87 ALA N 1 1
2 1165 1 1 22 ALA O O -2.932 -33.115 -0.279 1.00 . A A . 87 ALA O 1 1
2 1166 1 1 23 ARG C C -0.678 -33.654 1.730 1.00 . A A . 88 ARG C 1 1
2 1167 1 1 23 ARG CA C -0.164 -33.473 0.296 1.00 . A A . 88 ARG CA 1 1
2 1168 1 1 23 ARG CB C 1.366 -33.268 0.297 1.00 . A A . 88 ARG CB 1 1
2 1169 1 1 23 ARG CD C 3.518 -33.288 -1.050 1.00 . A A . 88 ARG CD 1 1
2 1170 1 1 23 ARG CG C 2.004 -33.546 -1.075 1.00 . A A . 88 ARG CG 1 1
2 1171 1 1 23 ARG CZ C 5.296 -34.143 0.519 1.00 . A A . 88 ARG CZ 1 1
2 1172 1 1 23 ARG H H -0.229 -31.596 -0.772 1.00 . A A . 88 ARG H 1 1
2 1173 1 1 23 ARG HA H -0.395 -34.407 -0.227 1.00 . A A . 88 ARG HA 1 1
2 1174 1 1 23 ARG HB2 H 1.601 -32.246 0.608 1.00 . A A . 88 ARG HB2 1 1
2 1175 1 1 23 ARG HB3 H 1.810 -33.952 1.023 1.00 . A A . 88 ARG HB3 1 1
2 1176 1 1 23 ARG HD2 H 3.899 -33.325 -2.072 1.00 . A A . 88 ARG HD2 1 1
2 1177 1 1 23 ARG HD3 H 3.691 -32.286 -0.655 1.00 . A A . 88 ARG HD3 1 1
2 1178 1 1 23 ARG HE H 3.878 -35.251 -0.311 1.00 . A A . 88 ARG HE 1 1
2 1179 1 1 23 ARG HG2 H 1.818 -34.581 -1.359 1.00 . A A . 88 ARG HG2 1 1
2 1180 1 1 23 ARG HG3 H 1.550 -32.906 -1.831 1.00 . A A . 88 ARG HG3 1 1
2 1181 1 1 23 ARG HH11 H 5.534 -32.152 0.239 1.00 . A A . 88 ARG HH11 1 1
2 1182 1 1 23 ARG HH12 H 6.688 -32.916 1.292 1.00 . A A . 88 ARG HH12 1 1
2 1183 1 1 23 ARG HH21 H 5.386 -36.080 1.051 1.00 . A A . 88 ARG HH21 1 1
2 1184 1 1 23 ARG HH22 H 6.619 -35.058 1.725 1.00 . A A . 88 ARG HH22 1 1
2 1185 1 1 23 ARG N N -0.816 -32.345 -0.407 1.00 . A A . 88 ARG N 1 1
2 1186 1 1 23 ARG NE N 4.225 -34.304 -0.244 1.00 . A A . 88 ARG NE 1 1
2 1187 1 1 23 ARG NH1 N 5.887 -32.995 0.690 1.00 . A A . 88 ARG NH1 1 1
2 1188 1 1 23 ARG NH2 N 5.803 -35.167 1.144 1.00 . A A . 88 ARG NH2 1 1
2 1189 1 1 23 ARG O O -0.919 -34.783 2.156 1.00 . A A . 88 ARG O 1 1
2 1190 1 1 24 ARG C C -2.958 -32.826 3.906 1.00 . A A . 89 ARG C 1 1
2 1191 1 1 24 ARG CA C -1.452 -32.539 3.833 1.00 . A A . 89 ARG CA 1 1
2 1192 1 1 24 ARG CB C -1.107 -31.198 4.504 1.00 . A A . 89 ARG CB 1 1
2 1193 1 1 24 ARG CD C 0.831 -29.737 5.252 1.00 . A A . 89 ARG CD 1 1
2 1194 1 1 24 ARG CG C 0.385 -31.150 4.863 1.00 . A A . 89 ARG CG 1 1
2 1195 1 1 24 ARG CZ C 3.295 -29.819 4.772 1.00 . A A . 89 ARG CZ 1 1
2 1196 1 1 24 ARG H H -0.662 -31.661 2.022 1.00 . A A . 89 ARG H 1 1
2 1197 1 1 24 ARG HA H -0.975 -33.338 4.409 1.00 . A A . 89 ARG HA 1 1
2 1198 1 1 24 ARG HB2 H -1.362 -30.374 3.832 1.00 . A A . 89 ARG HB2 1 1
2 1199 1 1 24 ARG HB3 H -1.685 -31.081 5.423 1.00 . A A . 89 ARG HB3 1 1
2 1200 1 1 24 ARG HD2 H 0.631 -29.048 4.427 1.00 . A A . 89 ARG HD2 1 1
2 1201 1 1 24 ARG HD3 H 0.245 -29.406 6.112 1.00 . A A . 89 ARG HD3 1 1
2 1202 1 1 24 ARG HE H 2.491 -29.572 6.574 1.00 . A A . 89 ARG HE 1 1
2 1203 1 1 24 ARG HG2 H 0.570 -31.826 5.698 1.00 . A A . 89 ARG HG2 1 1
2 1204 1 1 24 ARG HG3 H 0.970 -31.497 4.014 1.00 . A A . 89 ARG HG3 1 1
2 1205 1 1 24 ARG HH11 H 2.217 -30.019 3.092 1.00 . A A . 89 ARG HH11 1 1
2 1206 1 1 24 ARG HH12 H 3.974 -30.058 2.896 1.00 . A A . 89 ARG HH12 1 1
2 1207 1 1 24 ARG HH21 H 4.710 -29.620 6.186 1.00 . A A . 89 ARG HH21 1 1
2 1208 1 1 24 ARG HH22 H 5.284 -29.835 4.555 1.00 . A A . 89 ARG HH22 1 1
2 1209 1 1 24 ARG N N -0.908 -32.548 2.452 1.00 . A A . 89 ARG N 1 1
2 1210 1 1 24 ARG NE N 2.268 -29.706 5.599 1.00 . A A . 89 ARG NE 1 1
2 1211 1 1 24 ARG NH1 N 3.145 -29.996 3.493 1.00 . A A . 89 ARG NH1 1 1
2 1212 1 1 24 ARG NH2 N 4.519 -29.755 5.206 1.00 . A A . 89 ARG NH2 1 1
2 1213 1 1 24 ARG O O -3.434 -33.327 4.924 1.00 . A A . 89 ARG O 1 1
2 1214 1 1 25 ASN C C -5.444 -34.173 1.971 1.00 . A A . 90 ASN C 1 1
2 1215 1 1 25 ASN CA C -5.130 -32.838 2.690 1.00 . A A . 90 ASN CA 1 1
2 1216 1 1 25 ASN CB C -5.815 -31.615 2.051 1.00 . A A . 90 ASN CB 1 1
2 1217 1 1 25 ASN CG C -5.923 -30.451 3.026 1.00 . A A . 90 ASN CG 1 1
2 1218 1 1 25 ASN H H -3.227 -32.093 2.055 1.00 . A A . 90 ASN H 1 1
2 1219 1 1 25 ASN HA H -5.558 -32.953 3.690 1.00 . A A . 90 ASN HA 1 1
2 1220 1 1 25 ASN HB2 H -5.279 -31.307 1.152 1.00 . A A . 90 ASN HB2 1 1
2 1221 1 1 25 ASN HB3 H -6.830 -31.885 1.767 1.00 . A A . 90 ASN HB3 1 1
2 1222 1 1 25 ASN HD21 H -4.075 -29.772 2.575 1.00 . A A . 90 ASN HD21 1 1
2 1223 1 1 25 ASN HD22 H -4.972 -28.864 3.784 1.00 . A A . 90 ASN HD22 1 1
2 1224 1 1 25 ASN N N -3.691 -32.561 2.822 1.00 . A A . 90 ASN N 1 1
2 1225 1 1 25 ASN ND2 N -4.890 -29.652 3.165 1.00 . A A . 90 ASN ND2 1 1
2 1226 1 1 25 ASN O O -6.613 -34.519 1.793 1.00 . A A . 90 ASN O 1 1
2 1227 1 1 25 ASN OD1 O -6.929 -30.266 3.695 1.00 . A A . 90 ASN OD1 1 1
2 1228 1 1 26 GLY C C -5.081 -36.198 -0.529 1.00 . A A . 91 GLY C 1 1
2 1229 1 1 26 GLY CA C -4.563 -36.249 0.916 1.00 . A A . 91 GLY CA 1 1
2 1230 1 1 26 GLY H H -3.480 -34.598 1.719 1.00 . A A . 91 GLY H 1 1
2 1231 1 1 26 GLY HA2 H -3.588 -36.736 0.901 1.00 . A A . 91 GLY HA2 1 1
2 1232 1 1 26 GLY HA3 H -5.241 -36.866 1.505 1.00 . A A . 91 GLY HA3 1 1
2 1233 1 1 26 GLY N N -4.419 -34.938 1.565 1.00 . A A . 91 GLY N 1 1
2 1234 1 1 26 GLY O O -5.650 -37.182 -1.009 1.00 . A A . 91 GLY O 1 1
2 1235 1 1 27 HIS C C -4.313 -35.134 -3.644 1.00 . A A . 92 HIS C 1 1
2 1236 1 1 27 HIS CA C -5.404 -34.833 -2.598 1.00 . A A . 92 HIS CA 1 1
2 1237 1 1 27 HIS CB C -5.959 -33.401 -2.722 1.00 . A A . 92 HIS CB 1 1
2 1238 1 1 27 HIS CD2 C -7.352 -31.809 -1.274 1.00 . A A . 92 HIS CD2 1 1
2 1239 1 1 27 HIS CE1 C -8.904 -33.199 -0.512 1.00 . A A . 92 HIS CE1 1 1
2 1240 1 1 27 HIS CG C -7.084 -33.057 -1.768 1.00 . A A . 92 HIS CG 1 1
2 1241 1 1 27 HIS H H -4.379 -34.323 -0.777 1.00 . A A . 92 HIS H 1 1
2 1242 1 1 27 HIS HA H -6.223 -35.526 -2.802 1.00 . A A . 92 HIS HA 1 1
2 1243 1 1 27 HIS HB2 H -5.145 -32.692 -2.561 1.00 . A A . 92 HIS HB2 1 1
2 1244 1 1 27 HIS HB3 H -6.332 -33.251 -3.739 1.00 . A A . 92 HIS HB3 1 1
2 1245 1 1 27 HIS HD1 H -8.139 -34.908 -1.478 1.00 . A A . 92 HIS HD1 1 1
2 1246 1 1 27 HIS HD2 H -6.791 -30.901 -1.476 1.00 . A A . 92 HIS HD2 1 1
2 1247 1 1 27 HIS HE1 H -9.776 -33.594 0.004 1.00 . A A . 92 HIS HE1 1 1
2 1248 1 1 27 HIS HE2 H -8.962 -31.153 -0.009 1.00 . A A . 92 HIS HE2 1 1
2 1249 1 1 27 HIS N N -4.927 -35.058 -1.217 1.00 . A A . 92 HIS N 1 1
2 1250 1 1 27 HIS ND1 N -8.060 -33.914 -1.286 1.00 . A A . 92 HIS ND1 1 1
2 1251 1 1 27 HIS NE2 N -8.494 -31.914 -0.497 1.00 . A A . 92 HIS NE2 1 1
2 1252 1 1 27 HIS O O -3.122 -34.973 -3.378 1.00 . A A . 92 HIS O 1 1
2 1253 1 1 28 ASN C C -3.029 -34.781 -6.520 1.00 . A A . 93 ASN C 1 1
2 1254 1 1 28 ASN CA C -3.818 -35.969 -5.922 1.00 . A A . 93 ASN CA 1 1
2 1255 1 1 28 ASN CB C -4.648 -36.715 -6.989 1.00 . A A . 93 ASN CB 1 1
2 1256 1 1 28 ASN CG C -3.813 -37.347 -8.099 1.00 . A A . 93 ASN CG 1 1
2 1257 1 1 28 ASN H H -5.721 -35.618 -5.014 1.00 . A A . 93 ASN H 1 1
2 1258 1 1 28 ASN HA H -3.095 -36.677 -5.506 1.00 . A A . 93 ASN HA 1 1
2 1259 1 1 28 ASN HB2 H -5.215 -37.512 -6.510 1.00 . A A . 93 ASN HB2 1 1
2 1260 1 1 28 ASN HB3 H -5.356 -36.022 -7.444 1.00 . A A . 93 ASN HB3 1 1
2 1261 1 1 28 ASN HD21 H -5.463 -37.838 -9.157 1.00 . A A . 93 ASN HD21 1 1
2 1262 1 1 28 ASN HD22 H -3.917 -38.289 -9.862 1.00 . A A . 93 ASN HD22 1 1
2 1263 1 1 28 ASN N N -4.726 -35.547 -4.846 1.00 . A A . 93 ASN N 1 1
2 1264 1 1 28 ASN ND2 N -4.454 -37.861 -9.124 1.00 . A A . 93 ASN ND2 1 1
2 1265 1 1 28 ASN O O -3.621 -33.816 -7.004 1.00 . A A . 93 ASN O 1 1
2 1266 1 1 28 ASN OD1 O -2.591 -37.400 -8.062 1.00 . A A . 93 ASN OD1 1 1
2 1267 1 1 29 VAL C C 0.592 -34.600 -7.417 1.00 . A A . 94 VAL C 1 1
2 1268 1 1 29 VAL CA C -0.762 -33.922 -7.141 1.00 . A A . 94 VAL CA 1 1
2 1269 1 1 29 VAL CB C -0.602 -32.637 -6.292 1.00 . A A . 94 VAL CB 1 1
2 1270 1 1 29 VAL CG1 C -0.046 -32.890 -4.883 1.00 . A A . 94 VAL CG1 1 1
2 1271 1 1 29 VAL CG2 C 0.273 -31.593 -6.988 1.00 . A A . 94 VAL CG2 1 1
2 1272 1 1 29 VAL H H -1.286 -35.685 -6.070 1.00 . A A . 94 VAL H 1 1
2 1273 1 1 29 VAL HA H -1.174 -33.634 -8.107 1.00 . A A . 94 VAL HA 1 1
2 1274 1 1 29 VAL HB H -1.585 -32.175 -6.189 1.00 . A A . 94 VAL HB 1 1
2 1275 1 1 29 VAL HG11 H 0.941 -33.351 -4.935 1.00 . A A . 94 VAL HG11 1 1
2 1276 1 1 29 VAL HG12 H 0.045 -31.949 -4.345 1.00 . A A . 94 VAL HG12 1 1
2 1277 1 1 29 VAL HG13 H -0.719 -33.545 -4.327 1.00 . A A . 94 VAL HG13 1 1
2 1278 1 1 29 VAL HG21 H 1.318 -31.891 -6.968 1.00 . A A . 94 VAL HG21 1 1
2 1279 1 1 29 VAL HG22 H -0.042 -31.480 -8.025 1.00 . A A . 94 VAL HG22 1 1
2 1280 1 1 29 VAL HG23 H 0.174 -30.634 -6.477 1.00 . A A . 94 VAL HG23 1 1
2 1281 1 1 29 VAL N N -1.695 -34.864 -6.497 1.00 . A A . 94 VAL N 1 1
2 1282 1 1 29 VAL O O 1.060 -35.432 -6.635 1.00 . A A . 94 VAL O 1 1
2 1283 1 1 30 SER C C 3.663 -34.111 -7.998 1.00 . A A . 95 SER C 1 1
2 1284 1 1 30 SER CA C 2.574 -34.699 -8.912 1.00 . A A . 95 SER CA 1 1
2 1285 1 1 30 SER CB C 2.850 -34.325 -10.376 1.00 . A A . 95 SER CB 1 1
2 1286 1 1 30 SER H H 0.768 -33.609 -9.174 1.00 . A A . 95 SER H 1 1
2 1287 1 1 30 SER HA H 2.612 -35.785 -8.829 1.00 . A A . 95 SER HA 1 1
2 1288 1 1 30 SER HB2 H 2.732 -33.246 -10.493 1.00 . A A . 95 SER HB2 1 1
2 1289 1 1 30 SER HB3 H 3.869 -34.608 -10.647 1.00 . A A . 95 SER HB3 1 1
2 1290 1 1 30 SER HG H 2.118 -34.752 -12.154 1.00 . A A . 95 SER HG 1 1
2 1291 1 1 30 SER N N 1.226 -34.243 -8.537 1.00 . A A . 95 SER N 1 1
2 1292 1 1 30 SER O O 3.512 -33.015 -7.458 1.00 . A A . 95 SER O 1 1
2 1293 1 1 30 SER OG O 1.929 -34.997 -11.227 1.00 . A A . 95 SER OG 1 1
2 1294 1 1 31 THR C C 6.619 -33.100 -7.491 1.00 . A A . 96 THR C 1 1
2 1295 1 1 31 THR CA C 5.907 -34.358 -6.969 1.00 . A A . 96 THR CA 1 1
2 1296 1 1 31 THR CB C 6.934 -35.481 -6.757 1.00 . A A . 96 THR CB 1 1
2 1297 1 1 31 THR CG2 C 6.350 -36.631 -5.936 1.00 . A A . 96 THR CG2 1 1
2 1298 1 1 31 THR H H 4.890 -35.709 -8.291 1.00 . A A . 96 THR H 1 1
2 1299 1 1 31 THR HA H 5.498 -34.100 -5.991 1.00 . A A . 96 THR HA 1 1
2 1300 1 1 31 THR HB H 7.800 -35.083 -6.231 1.00 . A A . 96 THR HB 1 1
2 1301 1 1 31 THR HG1 H 8.035 -36.693 -7.795 1.00 . A A . 96 THR HG1 1 1
2 1302 1 1 31 THR HG21 H 5.521 -37.097 -6.469 1.00 . A A . 96 THR HG21 1 1
2 1303 1 1 31 THR HG22 H 7.121 -37.381 -5.754 1.00 . A A . 96 THR HG22 1 1
2 1304 1 1 31 THR HG23 H 5.998 -36.258 -4.974 1.00 . A A . 96 THR HG23 1 1
2 1305 1 1 31 THR N N 4.794 -34.807 -7.841 1.00 . A A . 96 THR N 1 1
2 1306 1 1 31 THR O O 7.094 -32.282 -6.702 1.00 . A A . 96 THR O 1 1
2 1307 1 1 31 THR OG1 O 7.342 -36.029 -7.997 1.00 . A A . 96 THR OG1 1 1
2 1308 1 1 32 ARG C C 6.409 -31.474 -10.835 1.00 . A A . 97 ARG C 1 1
2 1309 1 1 32 ARG CA C 7.211 -31.782 -9.559 1.00 . A A . 97 ARG CA 1 1
2 1310 1 1 32 ARG CB C 8.714 -32.020 -9.834 1.00 . A A . 97 ARG CB 1 1
2 1311 1 1 32 ARG CD C 8.673 -34.498 -10.544 1.00 . A A . 97 ARG CD 1 1
2 1312 1 1 32 ARG CG C 9.068 -33.063 -10.912 1.00 . A A . 97 ARG CG 1 1
2 1313 1 1 32 ARG CZ C 8.830 -36.761 -11.575 1.00 . A A . 97 ARG CZ 1 1
2 1314 1 1 32 ARG H H 6.173 -33.636 -9.365 1.00 . A A . 97 ARG H 1 1
2 1315 1 1 32 ARG HA H 7.139 -30.892 -8.930 1.00 . A A . 97 ARG HA 1 1
2 1316 1 1 32 ARG HB2 H 9.150 -31.072 -10.149 1.00 . A A . 97 ARG HB2 1 1
2 1317 1 1 32 ARG HB3 H 9.208 -32.296 -8.900 1.00 . A A . 97 ARG HB3 1 1
2 1318 1 1 32 ARG HD2 H 9.092 -34.735 -9.564 1.00 . A A . 97 ARG HD2 1 1
2 1319 1 1 32 ARG HD3 H 7.586 -34.559 -10.497 1.00 . A A . 97 ARG HD3 1 1
2 1320 1 1 32 ARG HE H 9.790 -35.150 -12.246 1.00 . A A . 97 ARG HE 1 1
2 1321 1 1 32 ARG HG2 H 8.591 -32.785 -11.852 1.00 . A A . 97 ARG HG2 1 1
2 1322 1 1 32 ARG HG3 H 10.148 -33.028 -11.058 1.00 . A A . 97 ARG HG3 1 1
2 1323 1 1 32 ARG HH11 H 7.672 -36.744 -9.936 1.00 . A A . 97 ARG HH11 1 1
2 1324 1 1 32 ARG HH12 H 7.798 -38.280 -10.749 1.00 . A A . 97 ARG HH12 1 1
2 1325 1 1 32 ARG HH21 H 9.910 -37.149 -13.225 1.00 . A A . 97 ARG HH21 1 1
2 1326 1 1 32 ARG HH22 H 9.048 -38.504 -12.559 1.00 . A A . 97 ARG HH22 1 1
2 1327 1 1 32 ARG N N 6.641 -32.923 -8.817 1.00 . A A . 97 ARG N 1 1
2 1328 1 1 32 ARG NE N 9.155 -35.480 -11.533 1.00 . A A . 97 ARG NE 1 1
2 1329 1 1 32 ARG NH1 N 8.031 -37.303 -10.696 1.00 . A A . 97 ARG NH1 1 1
2 1330 1 1 32 ARG NH2 N 9.299 -37.529 -12.519 1.00 . A A . 97 ARG NH2 1 1
2 1331 1 1 32 ARG O O 5.595 -32.293 -11.265 1.00 . A A . 97 ARG O 1 1
2 1332 1 1 33 GLY C C 4.560 -29.391 -12.479 1.00 . A A . 98 GLY C 1 1
2 1333 1 1 33 GLY CA C 5.998 -29.885 -12.691 1.00 . A A . 98 GLY CA 1 1
2 1334 1 1 33 GLY H H 7.338 -29.695 -11.038 1.00 . A A . 98 GLY H 1 1
2 1335 1 1 33 GLY HA2 H 6.570 -29.076 -13.145 1.00 . A A . 98 GLY HA2 1 1
2 1336 1 1 33 GLY HA3 H 5.985 -30.716 -13.397 1.00 . A A . 98 GLY HA3 1 1
2 1337 1 1 33 GLY N N 6.661 -30.318 -11.452 1.00 . A A . 98 GLY N 1 1
2 1338 1 1 33 GLY O O 4.259 -28.740 -11.473 1.00 . A A . 98 GLY O 1 1
2 1339 1 1 34 ARG C C 1.405 -29.803 -12.375 1.00 . A A . 99 ARG C 1 1
2 1340 1 1 34 ARG CA C 2.279 -29.184 -13.479 1.00 . A A . 99 ARG CA 1 1
2 1341 1 1 34 ARG CB C 1.660 -29.428 -14.870 1.00 . A A . 99 ARG CB 1 1
2 1342 1 1 34 ARG CD C 1.676 -28.839 -17.332 1.00 . A A . 99 ARG CD 1 1
2 1343 1 1 34 ARG CG C 2.337 -28.591 -15.969 1.00 . A A . 99 ARG CG 1 1
2 1344 1 1 34 ARG CZ C 2.004 -28.033 -19.681 1.00 . A A . 99 ARG CZ 1 1
2 1345 1 1 34 ARG H H 3.995 -30.240 -14.220 1.00 . A A . 99 ARG H 1 1
2 1346 1 1 34 ARG HA H 2.289 -28.105 -13.297 1.00 . A A . 99 ARG HA 1 1
2 1347 1 1 34 ARG HB2 H 1.731 -30.489 -15.122 1.00 . A A . 99 ARG HB2 1 1
2 1348 1 1 34 ARG HB3 H 0.603 -29.160 -14.841 1.00 . A A . 99 ARG HB3 1 1
2 1349 1 1 34 ARG HD2 H 1.757 -29.900 -17.570 1.00 . A A . 99 ARG HD2 1 1
2 1350 1 1 34 ARG HD3 H 0.619 -28.573 -17.265 1.00 . A A . 99 ARG HD3 1 1
2 1351 1 1 34 ARG HE H 3.073 -27.431 -18.117 1.00 . A A . 99 ARG HE 1 1
2 1352 1 1 34 ARG HG2 H 2.249 -27.533 -15.717 1.00 . A A . 99 ARG HG2 1 1
2 1353 1 1 34 ARG HG3 H 3.394 -28.849 -16.036 1.00 . A A . 99 ARG HG3 1 1
2 1354 1 1 34 ARG HH11 H 0.527 -29.371 -19.548 1.00 . A A . 99 ARG HH11 1 1
2 1355 1 1 34 ARG HH12 H 0.825 -28.752 -21.148 1.00 . A A . 99 ARG HH12 1 1
2 1356 1 1 34 ARG HH21 H 3.402 -26.678 -20.184 1.00 . A A . 99 ARG HH21 1 1
2 1357 1 1 34 ARG HH22 H 2.421 -27.269 -21.492 1.00 . A A . 99 ARG HH22 1 1
2 1358 1 1 34 ARG N N 3.675 -29.666 -13.449 1.00 . A A . 99 ARG N 1 1
2 1359 1 1 34 ARG NE N 2.317 -28.041 -18.396 1.00 . A A . 99 ARG NE 1 1
2 1360 1 1 34 ARG NH1 N 1.049 -28.775 -20.166 1.00 . A A . 99 ARG NH1 1 1
2 1361 1 1 34 ARG NH2 N 2.656 -27.271 -20.514 1.00 . A A . 99 ARG NH2 1 1
2 1362 1 1 34 ARG O O 1.655 -30.916 -11.913 1.00 . A A . 99 ARG O 1 1
2 1363 1 1 35 ILE C C -2.054 -29.466 -11.608 1.00 . A A . 100 ILE C 1 1
2 1364 1 1 35 ILE CA C -0.646 -29.455 -10.966 1.00 . A A . 100 ILE CA 1 1
2 1365 1 1 35 ILE CB C -0.548 -28.497 -9.750 1.00 . A A . 100 ILE CB 1 1
2 1366 1 1 35 ILE CD1 C 1.069 -27.787 -7.842 1.00 . A A . 100 ILE CD1 1 1
2 1367 1 1 35 ILE CG1 C 0.867 -28.588 -9.131 1.00 . A A . 100 ILE CG1 1 1
2 1368 1 1 35 ILE CG2 C -1.643 -28.764 -8.697 1.00 . A A . 100 ILE CG2 1 1
2 1369 1 1 35 ILE H H 0.202 -28.190 -12.458 1.00 . A A . 100 ILE H 1 1
2 1370 1 1 35 ILE HA H -0.410 -30.457 -10.611 1.00 . A A . 100 ILE HA 1 1
2 1371 1 1 35 ILE HB H -0.686 -27.477 -10.113 1.00 . A A . 100 ILE HB 1 1
2 1372 1 1 35 ILE HD11 H 2.125 -27.814 -7.575 1.00 . A A . 100 ILE HD11 1 1
2 1373 1 1 35 ILE HD12 H 0.758 -26.754 -7.996 1.00 . A A . 100 ILE HD12 1 1
2 1374 1 1 35 ILE HD13 H 0.493 -28.227 -7.030 1.00 . A A . 100 ILE HD13 1 1
2 1375 1 1 35 ILE HG12 H 1.115 -29.629 -8.931 1.00 . A A . 100 ILE HG12 1 1
2 1376 1 1 35 ILE HG13 H 1.594 -28.209 -9.851 1.00 . A A . 100 ILE HG13 1 1
2 1377 1 1 35 ILE HG21 H -1.507 -29.733 -8.209 1.00 . A A . 100 ILE HG21 1 1
2 1378 1 1 35 ILE HG22 H -1.627 -27.986 -7.932 1.00 . A A . 100 ILE HG22 1 1
2 1379 1 1 35 ILE HG23 H -2.632 -28.732 -9.153 1.00 . A A . 100 ILE HG23 1 1
2 1380 1 1 35 ILE N N 0.351 -29.075 -11.987 1.00 . A A . 100 ILE N 1 1
2 1381 1 1 35 ILE O O -2.357 -28.569 -12.398 1.00 . A A . 100 ILE O 1 1
2 1382 1 1 36 PRO C C -5.167 -29.339 -11.366 1.00 . A A . 101 PRO C 1 1
2 1383 1 1 36 PRO CA C -4.293 -30.509 -11.833 1.00 . A A . 101 PRO CA 1 1
2 1384 1 1 36 PRO CB C -4.861 -31.861 -11.377 1.00 . A A . 101 PRO CB 1 1
2 1385 1 1 36 PRO CD C -2.671 -31.609 -10.447 1.00 . A A . 101 PRO CD 1 1
2 1386 1 1 36 PRO CG C -4.035 -32.213 -10.143 1.00 . A A . 101 PRO CG 1 1
2 1387 1 1 36 PRO HA H -4.250 -30.493 -12.924 1.00 . A A . 101 PRO HA 1 1
2 1388 1 1 36 PRO HB2 H -5.922 -31.801 -11.130 1.00 . A A . 101 PRO HB2 1 1
2 1389 1 1 36 PRO HB3 H -4.689 -32.611 -12.150 1.00 . A A . 101 PRO HB3 1 1
2 1390 1 1 36 PRO HD2 H -2.183 -31.339 -9.511 1.00 . A A . 101 PRO HD2 1 1
2 1391 1 1 36 PRO HD3 H -2.062 -32.328 -10.996 1.00 . A A . 101 PRO HD3 1 1
2 1392 1 1 36 PRO HG2 H -4.457 -31.720 -9.270 1.00 . A A . 101 PRO HG2 1 1
2 1393 1 1 36 PRO HG3 H -3.972 -33.291 -9.986 1.00 . A A . 101 PRO HG3 1 1
2 1394 1 1 36 PRO N N -2.930 -30.445 -11.289 1.00 . A A . 101 PRO N 1 1
2 1395 1 1 36 PRO O O -5.194 -29.000 -10.184 1.00 . A A . 101 PRO O 1 1
2 1396 1 1 37 ALA C C -7.846 -27.866 -10.894 1.00 . A A . 102 ALA C 1 1
2 1397 1 1 37 ALA CA C -6.781 -27.589 -11.968 1.00 . A A . 102 ALA CA 1 1
2 1398 1 1 37 ALA CB C -7.411 -27.067 -13.256 1.00 . A A . 102 ALA CB 1 1
2 1399 1 1 37 ALA H H -5.885 -29.042 -13.241 1.00 . A A . 102 ALA H 1 1
2 1400 1 1 37 ALA HA H -6.131 -26.808 -11.595 1.00 . A A . 102 ALA HA 1 1
2 1401 1 1 37 ALA HB1 H -8.108 -27.802 -13.655 1.00 . A A . 102 ALA HB1 1 1
2 1402 1 1 37 ALA HB2 H -7.943 -26.139 -13.023 1.00 . A A . 102 ALA HB2 1 1
2 1403 1 1 37 ALA HB3 H -6.631 -26.854 -13.988 1.00 . A A . 102 ALA HB3 1 1
2 1404 1 1 37 ALA N N -5.946 -28.749 -12.277 1.00 . A A . 102 ALA N 1 1
2 1405 1 1 37 ALA O O -8.223 -26.958 -10.158 1.00 . A A . 102 ALA O 1 1
2 1406 1 1 38 ASP C C -8.681 -29.306 -8.295 1.00 . A A . 103 ASP C 1 1
2 1407 1 1 38 ASP CA C -9.221 -29.544 -9.716 1.00 . A A . 103 ASP CA 1 1
2 1408 1 1 38 ASP CB C -9.571 -31.026 -9.908 1.00 . A A . 103 ASP CB 1 1
2 1409 1 1 38 ASP CG C -10.331 -31.277 -11.221 1.00 . A A . 103 ASP CG 1 1
2 1410 1 1 38 ASP H H -7.994 -29.807 -11.420 1.00 . A A . 103 ASP H 1 1
2 1411 1 1 38 ASP HA H -10.124 -28.962 -9.860 1.00 . A A . 103 ASP HA 1 1
2 1412 1 1 38 ASP HB2 H -8.658 -31.625 -9.883 1.00 . A A . 103 ASP HB2 1 1
2 1413 1 1 38 ASP HB3 H -10.193 -31.349 -9.069 1.00 . A A . 103 ASP HB3 1 1
2 1414 1 1 38 ASP N N -8.279 -29.120 -10.745 1.00 . A A . 103 ASP N 1 1
2 1415 1 1 38 ASP O O -9.421 -28.838 -7.425 1.00 . A A . 103 ASP O 1 1
2 1416 1 1 38 ASP OD1 O -11.576 -31.123 -11.241 1.00 . A A . 103 ASP OD1 1 1
2 1417 1 1 38 ASP OD2 O -9.685 -31.632 -12.236 1.00 . A A . 103 ASP OD2 1 1
2 1418 1 1 39 VAL C C -6.378 -27.869 -6.529 1.00 . A A . 104 VAL C 1 1
2 1419 1 1 39 VAL CA C -6.755 -29.337 -6.746 1.00 . A A . 104 VAL CA 1 1
2 1420 1 1 39 VAL CB C -5.623 -30.343 -6.444 1.00 . A A . 104 VAL CB 1 1
2 1421 1 1 39 VAL CG1 C -4.263 -29.965 -7.026 1.00 . A A . 104 VAL CG1 1 1
2 1422 1 1 39 VAL CG2 C -5.445 -30.526 -4.934 1.00 . A A . 104 VAL CG2 1 1
2 1423 1 1 39 VAL H H -6.810 -29.913 -8.810 1.00 . A A . 104 VAL H 1 1
2 1424 1 1 39 VAL HA H -7.532 -29.555 -6.029 1.00 . A A . 104 VAL HA 1 1
2 1425 1 1 39 VAL HB H -5.909 -31.310 -6.861 1.00 . A A . 104 VAL HB 1 1
2 1426 1 1 39 VAL HG11 H -4.355 -29.826 -8.096 1.00 . A A . 104 VAL HG11 1 1
2 1427 1 1 39 VAL HG12 H -3.885 -29.047 -6.573 1.00 . A A . 104 VAL HG12 1 1
2 1428 1 1 39 VAL HG13 H -3.549 -30.772 -6.847 1.00 . A A . 104 VAL HG13 1 1
2 1429 1 1 39 VAL HG21 H -4.720 -31.321 -4.758 1.00 . A A . 104 VAL HG21 1 1
2 1430 1 1 39 VAL HG22 H -5.081 -29.602 -4.481 1.00 . A A . 104 VAL HG22 1 1
2 1431 1 1 39 VAL HG23 H -6.396 -30.802 -4.478 1.00 . A A . 104 VAL HG23 1 1
2 1432 1 1 39 VAL N N -7.384 -29.566 -8.055 1.00 . A A . 104 VAL N 1 1
2 1433 1 1 39 VAL O O -6.441 -27.386 -5.401 1.00 . A A . 104 VAL O 1 1
2 1434 1 1 40 ILE C C -7.238 -24.998 -7.158 1.00 . A A . 105 ILE C 1 1
2 1435 1 1 40 ILE CA C -5.908 -25.665 -7.548 1.00 . A A . 105 ILE CA 1 1
2 1436 1 1 40 ILE CB C -5.367 -25.176 -8.909 1.00 . A A . 105 ILE CB 1 1
2 1437 1 1 40 ILE CD1 C -3.531 -25.857 -10.542 1.00 . A A . 105 ILE CD1 1 1
2 1438 1 1 40 ILE CG1 C -3.896 -25.625 -9.078 1.00 . A A . 105 ILE CG1 1 1
2 1439 1 1 40 ILE CG2 C -5.446 -23.649 -9.057 1.00 . A A . 105 ILE CG2 1 1
2 1440 1 1 40 ILE H H -5.964 -27.587 -8.500 1.00 . A A . 105 ILE H 1 1
2 1441 1 1 40 ILE HA H -5.183 -25.408 -6.774 1.00 . A A . 105 ILE HA 1 1
2 1442 1 1 40 ILE HB H -5.977 -25.618 -9.704 1.00 . A A . 105 ILE HB 1 1
2 1443 1 1 40 ILE HD11 H -3.777 -24.983 -11.147 1.00 . A A . 105 ILE HD11 1 1
2 1444 1 1 40 ILE HD12 H -2.465 -26.056 -10.622 1.00 . A A . 105 ILE HD12 1 1
2 1445 1 1 40 ILE HD13 H -4.081 -26.726 -10.896 1.00 . A A . 105 ILE HD13 1 1
2 1446 1 1 40 ILE HG12 H -3.225 -24.873 -8.660 1.00 . A A . 105 ILE HG12 1 1
2 1447 1 1 40 ILE HG13 H -3.718 -26.562 -8.552 1.00 . A A . 105 ILE HG13 1 1
2 1448 1 1 40 ILE HG21 H -4.966 -23.161 -8.209 1.00 . A A . 105 ILE HG21 1 1
2 1449 1 1 40 ILE HG22 H -4.951 -23.331 -9.977 1.00 . A A . 105 ILE HG22 1 1
2 1450 1 1 40 ILE HG23 H -6.487 -23.334 -9.117 1.00 . A A . 105 ILE HG23 1 1
2 1451 1 1 40 ILE N N -6.066 -27.127 -7.599 1.00 . A A . 105 ILE N 1 1
2 1452 1 1 40 ILE O O -7.271 -24.145 -6.273 1.00 . A A . 105 ILE O 1 1
2 1453 1 1 41 ASP C C -10.059 -25.326 -5.941 1.00 . A A . 106 ASP C 1 1
2 1454 1 1 41 ASP CA C -9.689 -24.955 -7.389 1.00 . A A . 106 ASP CA 1 1
2 1455 1 1 41 ASP CB C -10.715 -25.504 -8.385 1.00 . A A . 106 ASP CB 1 1
2 1456 1 1 41 ASP CG C -12.125 -24.974 -8.075 1.00 . A A . 106 ASP CG 1 1
2 1457 1 1 41 ASP H H -8.291 -26.036 -8.545 1.00 . A A . 106 ASP H 1 1
2 1458 1 1 41 ASP HA H -9.684 -23.873 -7.476 1.00 . A A . 106 ASP HA 1 1
2 1459 1 1 41 ASP HB2 H -10.432 -25.203 -9.397 1.00 . A A . 106 ASP HB2 1 1
2 1460 1 1 41 ASP HB3 H -10.709 -26.594 -8.347 1.00 . A A . 106 ASP HB3 1 1
2 1461 1 1 41 ASP N N -8.356 -25.415 -7.754 1.00 . A A . 106 ASP N 1 1
2 1462 1 1 41 ASP O O -10.523 -24.464 -5.194 1.00 . A A . 106 ASP O 1 1
2 1463 1 1 41 ASP OD1 O -12.408 -23.792 -8.383 1.00 . A A . 106 ASP OD1 1 1
2 1464 1 1 41 ASP OD2 O -12.955 -25.743 -7.530 1.00 . A A . 106 ASP OD2 1 1
2 1465 1 1 42 ALA C C -9.134 -26.145 -3.130 1.00 . A A . 107 ALA C 1 1
2 1466 1 1 42 ALA CA C -9.953 -26.989 -4.128 1.00 . A A . 107 ALA CA 1 1
2 1467 1 1 42 ALA CB C -9.620 -28.482 -4.013 1.00 . A A . 107 ALA CB 1 1
2 1468 1 1 42 ALA H H -9.491 -27.262 -6.175 1.00 . A A . 107 ALA H 1 1
2 1469 1 1 42 ALA HA H -11.010 -26.865 -3.909 1.00 . A A . 107 ALA HA 1 1
2 1470 1 1 42 ALA HB1 H -9.881 -28.838 -3.018 1.00 . A A . 107 ALA HB1 1 1
2 1471 1 1 42 ALA HB2 H -10.197 -29.052 -4.741 1.00 . A A . 107 ALA HB2 1 1
2 1472 1 1 42 ALA HB3 H -8.555 -28.649 -4.179 1.00 . A A . 107 ALA HB3 1 1
2 1473 1 1 42 ALA N N -9.770 -26.560 -5.508 1.00 . A A . 107 ALA N 1 1
2 1474 1 1 42 ALA O O -9.654 -25.758 -2.083 1.00 . A A . 107 ALA O 1 1
2 1475 1 1 43 TYR C C -7.688 -23.492 -2.578 1.00 . A A . 108 TYR C 1 1
2 1476 1 1 43 TYR CA C -7.052 -24.888 -2.684 1.00 . A A . 108 TYR CA 1 1
2 1477 1 1 43 TYR CB C -5.651 -24.824 -3.308 1.00 . A A . 108 TYR CB 1 1
2 1478 1 1 43 TYR CD1 C -3.937 -24.084 -1.600 1.00 . A A . 108 TYR CD1 1 1
2 1479 1 1 43 TYR CD2 C -4.673 -22.480 -3.284 1.00 . A A . 108 TYR CD2 1 1
2 1480 1 1 43 TYR CE1 C -3.065 -23.122 -1.063 1.00 . A A . 108 TYR CE1 1 1
2 1481 1 1 43 TYR CE2 C -3.800 -21.512 -2.747 1.00 . A A . 108 TYR CE2 1 1
2 1482 1 1 43 TYR CG C -4.739 -23.769 -2.713 1.00 . A A . 108 TYR CG 1 1
2 1483 1 1 43 TYR CZ C -2.990 -21.833 -1.633 1.00 . A A . 108 TYR CZ 1 1
2 1484 1 1 43 TYR H H -7.491 -26.187 -4.322 1.00 . A A . 108 TYR H 1 1
2 1485 1 1 43 TYR HA H -6.956 -25.285 -1.673 1.00 . A A . 108 TYR HA 1 1
2 1486 1 1 43 TYR HB2 H -5.180 -25.800 -3.202 1.00 . A A . 108 TYR HB2 1 1
2 1487 1 1 43 TYR HB3 H -5.734 -24.628 -4.373 1.00 . A A . 108 TYR HB3 1 1
2 1488 1 1 43 TYR HD1 H -3.983 -25.069 -1.164 1.00 . A A . 108 TYR HD1 1 1
2 1489 1 1 43 TYR HD2 H -5.279 -22.235 -4.148 1.00 . A A . 108 TYR HD2 1 1
2 1490 1 1 43 TYR HE1 H -2.450 -23.363 -0.209 1.00 . A A . 108 TYR HE1 1 1
2 1491 1 1 43 TYR HE2 H -3.747 -20.528 -3.189 1.00 . A A . 108 TYR HE2 1 1
2 1492 1 1 43 TYR HH H -2.166 -20.057 -1.570 1.00 . A A . 108 TYR HH 1 1
2 1493 1 1 43 TYR N N -7.888 -25.796 -3.473 1.00 . A A . 108 TYR N 1 1
2 1494 1 1 43 TYR O O -7.851 -22.976 -1.472 1.00 . A A . 108 TYR O 1 1
2 1495 1 1 43 TYR OH O -2.137 -20.910 -1.105 1.00 . A A . 108 TYR OH 1 1
2 1496 1 1 44 HIS C C -10.168 -21.634 -2.930 1.00 . A A . 109 HIS C 1 1
2 1497 1 1 44 HIS CA C -8.830 -21.603 -3.692 1.00 . A A . 109 HIS CA 1 1
2 1498 1 1 44 HIS CB C -8.992 -21.074 -5.126 1.00 . A A . 109 HIS CB 1 1
2 1499 1 1 44 HIS CD2 C -7.044 -21.046 -6.792 1.00 . A A . 109 HIS CD2 1 1
2 1500 1 1 44 HIS CE1 C -5.897 -19.308 -6.033 1.00 . A A . 109 HIS CE1 1 1
2 1501 1 1 44 HIS CG C -7.700 -20.549 -5.702 1.00 . A A . 109 HIS CG 1 1
2 1502 1 1 44 HIS H H -7.977 -23.377 -4.586 1.00 . A A . 109 HIS H 1 1
2 1503 1 1 44 HIS HA H -8.201 -20.897 -3.150 1.00 . A A . 109 HIS HA 1 1
2 1504 1 1 44 HIS HB2 H -9.389 -21.861 -5.770 1.00 . A A . 109 HIS HB2 1 1
2 1505 1 1 44 HIS HB3 H -9.712 -20.253 -5.126 1.00 . A A . 109 HIS HB3 1 1
2 1506 1 1 44 HIS HD1 H -7.231 -18.855 -4.464 1.00 . A A . 109 HIS HD1 1 1
2 1507 1 1 44 HIS HD2 H -7.364 -21.887 -7.391 1.00 . A A . 109 HIS HD2 1 1
2 1508 1 1 44 HIS HE1 H -5.149 -18.522 -5.940 1.00 . A A . 109 HIS HE1 1 1
2 1509 1 1 44 HIS HE2 H -5.239 -20.361 -7.736 1.00 . A A . 109 HIS HE2 1 1
2 1510 1 1 44 HIS N N -8.140 -22.907 -3.699 1.00 . A A . 109 HIS N 1 1
2 1511 1 1 44 HIS ND1 N -6.978 -19.461 -5.239 1.00 . A A . 109 HIS ND1 1 1
2 1512 1 1 44 HIS NE2 N -5.919 -20.262 -6.987 1.00 . A A . 109 HIS NE2 1 1
2 1513 1 1 44 HIS O O -10.504 -20.662 -2.257 1.00 . A A . 109 HIS O 1 1
2 1514 1 1 45 ALA C C -11.691 -22.954 -0.613 1.00 . A A . 110 ALA C 1 1
2 1515 1 1 45 ALA CA C -12.079 -22.930 -2.104 1.00 . A A . 110 ALA CA 1 1
2 1516 1 1 45 ALA CB C -12.822 -24.203 -2.534 1.00 . A A . 110 ALA CB 1 1
2 1517 1 1 45 ALA H H -10.630 -23.497 -3.579 1.00 . A A . 110 ALA H 1 1
2 1518 1 1 45 ALA HA H -12.755 -22.085 -2.251 1.00 . A A . 110 ALA HA 1 1
2 1519 1 1 45 ALA HB1 H -13.094 -24.133 -3.588 1.00 . A A . 110 ALA HB1 1 1
2 1520 1 1 45 ALA HB2 H -12.195 -25.081 -2.381 1.00 . A A . 110 ALA HB2 1 1
2 1521 1 1 45 ALA HB3 H -13.732 -24.310 -1.941 1.00 . A A . 110 ALA HB3 1 1
2 1522 1 1 45 ALA N N -10.904 -22.746 -2.956 1.00 . A A . 110 ALA N 1 1
2 1523 1 1 45 ALA O O -12.303 -22.252 0.187 1.00 . A A . 110 ALA O 1 1
2 1524 1 1 46 ALA C C -9.671 -22.451 1.709 1.00 . A A . 111 ALA C 1 1
2 1525 1 1 46 ALA CA C -10.167 -23.790 1.134 1.00 . A A . 111 ALA CA 1 1
2 1526 1 1 46 ALA CB C -9.074 -24.859 1.187 1.00 . A A . 111 ALA CB 1 1
2 1527 1 1 46 ALA H H -10.167 -24.263 -0.915 1.00 . A A . 111 ALA H 1 1
2 1528 1 1 46 ALA HA H -11.010 -24.135 1.722 1.00 . A A . 111 ALA HA 1 1
2 1529 1 1 46 ALA HB1 H -8.204 -24.532 0.614 1.00 . A A . 111 ALA HB1 1 1
2 1530 1 1 46 ALA HB2 H -8.773 -25.024 2.221 1.00 . A A . 111 ALA HB2 1 1
2 1531 1 1 46 ALA HB3 H -9.460 -25.791 0.772 1.00 . A A . 111 ALA HB3 1 1
2 1532 1 1 46 ALA N N -10.638 -23.686 -0.237 1.00 . A A . 111 ALA N 1 1
2 1533 1 1 46 ALA O O -9.927 -22.155 2.877 1.00 . A A . 111 ALA O 1 1
2 1534 1 1 47 THR C C -9.643 -19.236 1.383 1.00 . A A . 112 THR C 1 1
2 1535 1 1 47 THR CA C -8.530 -20.290 1.338 1.00 . A A . 112 THR CA 1 1
2 1536 1 1 47 THR CB C -7.356 -19.776 0.484 1.00 . A A . 112 THR CB 1 1
2 1537 1 1 47 THR CG2 C -6.115 -20.662 0.605 1.00 . A A . 112 THR CG2 1 1
2 1538 1 1 47 THR H H -8.752 -21.948 -0.027 1.00 . A A . 112 THR H 1 1
2 1539 1 1 47 THR HA H -8.149 -20.381 2.356 1.00 . A A . 112 THR HA 1 1
2 1540 1 1 47 THR HB H -7.096 -18.774 0.828 1.00 . A A . 112 THR HB 1 1
2 1541 1 1 47 THR HG1 H -6.989 -19.287 -1.365 1.00 . A A . 112 THR HG1 1 1
2 1542 1 1 47 THR HG21 H -6.320 -21.659 0.220 1.00 . A A . 112 THR HG21 1 1
2 1543 1 1 47 THR HG22 H -5.293 -20.223 0.041 1.00 . A A . 112 THR HG22 1 1
2 1544 1 1 47 THR HG23 H -5.823 -20.742 1.650 1.00 . A A . 112 THR HG23 1 1
2 1545 1 1 47 THR N N -9.004 -21.619 0.902 1.00 . A A . 112 THR N 1 1
2 1546 1 1 47 THR O O -9.705 -18.467 2.344 1.00 . A A . 112 THR O 1 1
2 1547 1 1 47 THR OG1 O -7.716 -19.716 -0.878 1.00 . A A . 112 THR OG1 1 1
2 1548 1 1 48 LEU C C -12.884 -18.491 1.012 1.00 . A A . 113 LEU C 1 1
2 1549 1 1 48 LEU CA C -11.579 -18.150 0.283 1.00 . A A . 113 LEU CA 1 1
2 1550 1 1 48 LEU CB C -11.847 -17.832 -1.201 1.00 . A A . 113 LEU CB 1 1
2 1551 1 1 48 LEU CD1 C -10.997 -17.176 -3.468 1.00 . A A . 113 LEU CD1 1 1
2 1552 1 1 48 LEU CD2 C -9.999 -16.085 -1.480 1.00 . A A . 113 LEU CD2 1 1
2 1553 1 1 48 LEU CG C -10.612 -17.386 -2.005 1.00 . A A . 113 LEU CG 1 1
2 1554 1 1 48 LEU H H -10.412 -19.825 -0.393 1.00 . A A . 113 LEU H 1 1
2 1555 1 1 48 LEU HA H -11.209 -17.242 0.752 1.00 . A A . 113 LEU HA 1 1
2 1556 1 1 48 LEU HB2 H -12.269 -18.721 -1.673 1.00 . A A . 113 LEU HB2 1 1
2 1557 1 1 48 LEU HB3 H -12.602 -17.047 -1.257 1.00 . A A . 113 LEU HB3 1 1
2 1558 1 1 48 LEU HD11 H -11.756 -16.395 -3.549 1.00 . A A . 113 LEU HD11 1 1
2 1559 1 1 48 LEU HD12 H -10.120 -16.888 -4.046 1.00 . A A . 113 LEU HD12 1 1
2 1560 1 1 48 LEU HD13 H -11.394 -18.105 -3.876 1.00 . A A . 113 LEU HD13 1 1
2 1561 1 1 48 LEU HD21 H -9.607 -16.233 -0.475 1.00 . A A . 113 LEU HD21 1 1
2 1562 1 1 48 LEU HD22 H -9.176 -15.780 -2.127 1.00 . A A . 113 LEU HD22 1 1
2 1563 1 1 48 LEU HD23 H -10.751 -15.297 -1.467 1.00 . A A . 113 LEU HD23 1 1
2 1564 1 1 48 LEU HG H -9.856 -18.166 -1.959 1.00 . A A . 113 LEU HG 1 1
2 1565 1 1 48 LEU N N -10.548 -19.198 0.396 1.00 . A A . 113 LEU N 1 1
2 1566 1 1 48 LEU O O -13.371 -17.711 1.831 1.00 . A A . 113 LEU O 1 1
2 1567 1 1 49 GLU C C -14.854 -20.419 2.682 1.00 . A A . 114 GLU C 1 1
2 1568 1 1 49 GLU CA C -14.800 -20.039 1.197 1.00 . A A . 114 GLU CA 1 1
2 1569 1 1 49 GLU CB C -15.401 -21.156 0.329 1.00 . A A . 114 GLU CB 1 1
2 1570 1 1 49 GLU CD C -16.490 -19.626 -1.399 1.00 . A A . 114 GLU CD 1 1
2 1571 1 1 49 GLU CG C -15.521 -20.804 -1.163 1.00 . A A . 114 GLU CG 1 1
2 1572 1 1 49 GLU H H -12.946 -20.289 0.113 1.00 . A A . 114 GLU H 1 1
2 1573 1 1 49 GLU HA H -15.442 -19.164 1.090 1.00 . A A . 114 GLU HA 1 1
2 1574 1 1 49 GLU HB2 H -14.807 -22.063 0.437 1.00 . A A . 114 GLU HB2 1 1
2 1575 1 1 49 GLU HB3 H -16.401 -21.381 0.704 1.00 . A A . 114 GLU HB3 1 1
2 1576 1 1 49 GLU HG2 H -14.532 -20.573 -1.567 1.00 . A A . 114 GLU HG2 1 1
2 1577 1 1 49 GLU HG3 H -15.887 -21.685 -1.694 1.00 . A A . 114 GLU HG3 1 1
2 1578 1 1 49 GLU N N -13.446 -19.669 0.741 1.00 . A A . 114 GLU N 1 1
2 1579 1 1 49 GLU O O -15.882 -20.198 3.321 1.00 . A A . 114 GLU O 1 1
2 1580 1 1 49 GLU OE1 O -17.713 -19.794 -1.171 1.00 . A A . 114 GLU OE1 1 1
2 1581 1 1 49 GLU OE2 O -16.039 -18.532 -1.818 1.00 . A A . 114 GLU OE2 1 1
2 1582 1 1 50 HIS C C -13.802 -19.874 5.589 1.00 . A A . 115 HIS C 1 1
2 1583 1 1 50 HIS CA C -13.662 -21.150 4.730 1.00 . A A . 115 HIS CA 1 1
2 1584 1 1 50 HIS CB C -12.344 -21.900 5.018 1.00 . A A . 115 HIS CB 1 1
2 1585 1 1 50 HIS CD2 C -13.012 -23.444 6.953 1.00 . A A . 115 HIS CD2 1 1
2 1586 1 1 50 HIS CE1 C -11.576 -22.776 8.506 1.00 . A A . 115 HIS CE1 1 1
2 1587 1 1 50 HIS CG C -12.244 -22.442 6.423 1.00 . A A . 115 HIS CG 1 1
2 1588 1 1 50 HIS H H -12.947 -21.091 2.692 1.00 . A A . 115 HIS H 1 1
2 1589 1 1 50 HIS HA H -14.493 -21.803 5.006 1.00 . A A . 115 HIS HA 1 1
2 1590 1 1 50 HIS HB2 H -12.261 -22.745 4.330 1.00 . A A . 115 HIS HB2 1 1
2 1591 1 1 50 HIS HB3 H -11.499 -21.235 4.831 1.00 . A A . 115 HIS HB3 1 1
2 1592 1 1 50 HIS HD1 H -10.638 -21.317 7.304 1.00 . A A . 115 HIS HD1 1 1
2 1593 1 1 50 HIS HD2 H -13.805 -23.988 6.446 1.00 . A A . 115 HIS HD2 1 1
2 1594 1 1 50 HIS HE1 H -11.027 -22.700 9.443 1.00 . A A . 115 HIS HE1 1 1
2 1595 1 1 50 HIS HE2 H -12.960 -24.320 8.912 1.00 . A A . 115 HIS HE2 1 1
2 1596 1 1 50 HIS N N -13.749 -20.887 3.278 1.00 . A A . 115 HIS N 1 1
2 1597 1 1 50 HIS ND1 N -11.350 -22.037 7.401 1.00 . A A . 115 HIS ND1 1 1
2 1598 1 1 50 HIS NE2 N -12.585 -23.638 8.257 1.00 . A A . 115 HIS NE2 1 1
2 1599 1 1 50 HIS O O -14.211 -19.940 6.747 1.00 . A A . 115 HIS O 1 1
2 1600 1 1 51 HIS C C -15.034 -16.690 5.277 1.00 . A A . 116 HIS C 1 1
2 1601 1 1 51 HIS CA C -13.682 -17.365 5.600 1.00 . A A . 116 HIS CA 1 1
2 1602 1 1 51 HIS CB C -12.476 -16.487 5.206 1.00 . A A . 116 HIS CB 1 1
2 1603 1 1 51 HIS CD2 C -10.774 -17.009 7.047 1.00 . A A . 116 HIS CD2 1 1
2 1604 1 1 51 HIS CE1 C -9.134 -17.893 5.843 1.00 . A A . 116 HIS CE1 1 1
2 1605 1 1 51 HIS CG C -11.162 -17.014 5.735 1.00 . A A . 116 HIS CG 1 1
2 1606 1 1 51 HIS H H -13.135 -18.746 4.058 1.00 . A A . 116 HIS H 1 1
2 1607 1 1 51 HIS HA H -13.661 -17.466 6.689 1.00 . A A . 116 HIS HA 1 1
2 1608 1 1 51 HIS HB2 H -12.423 -16.394 4.119 1.00 . A A . 116 HIS HB2 1 1
2 1609 1 1 51 HIS HB3 H -12.612 -15.480 5.610 1.00 . A A . 116 HIS HB3 1 1
2 1610 1 1 51 HIS HD1 H -10.104 -17.698 3.978 1.00 . A A . 116 HIS HD1 1 1
2 1611 1 1 51 HIS HD2 H -11.350 -16.635 7.888 1.00 . A A . 116 HIS HD2 1 1
2 1612 1 1 51 HIS HE1 H -8.182 -18.339 5.566 1.00 . A A . 116 HIS HE1 1 1
2 1613 1 1 51 HIS HE2 H -8.938 -17.679 7.938 1.00 . A A . 116 HIS HE2 1 1
2 1614 1 1 51 HIS N N -13.509 -18.703 4.998 1.00 . A A . 116 HIS N 1 1
2 1615 1 1 51 HIS ND1 N -10.129 -17.568 4.993 1.00 . A A . 116 HIS ND1 1 1
2 1616 1 1 51 HIS NE2 N -9.507 -17.566 7.099 1.00 . A A . 116 HIS NE2 1 1
2 1617 1 1 51 HIS O O -15.303 -15.600 5.782 1.00 . A A . 116 HIS O 1 1
2 1618 1 1 52 HIS C C -18.284 -17.252 5.200 1.00 . A A . 117 HIS C 1 1
2 1619 1 1 52 HIS CA C -17.251 -16.834 4.130 1.00 . A A . 117 HIS CA 1 1
2 1620 1 1 52 HIS CB C -17.609 -17.302 2.703 1.00 . A A . 117 HIS CB 1 1
2 1621 1 1 52 HIS CD2 C -20.014 -17.392 1.813 1.00 . A A . 117 HIS CD2 1 1
2 1622 1 1 52 HIS CE1 C -20.330 -15.255 1.314 1.00 . A A . 117 HIS CE1 1 1
2 1623 1 1 52 HIS CG C -18.880 -16.702 2.147 1.00 . A A . 117 HIS CG 1 1
2 1624 1 1 52 HIS H H -15.638 -18.237 4.123 1.00 . A A . 117 HIS H 1 1
2 1625 1 1 52 HIS HA H -17.225 -15.739 4.125 1.00 . A A . 117 HIS HA 1 1
2 1626 1 1 52 HIS HB2 H -16.792 -17.032 2.028 1.00 . A A . 117 HIS HB2 1 1
2 1627 1 1 52 HIS HB3 H -17.694 -18.392 2.679 1.00 . A A . 117 HIS HB3 1 1
2 1628 1 1 52 HIS HD1 H -18.405 -14.619 1.895 1.00 . A A . 117 HIS HD1 1 1
2 1629 1 1 52 HIS HD2 H -20.162 -18.462 1.895 1.00 . A A . 117 HIS HD2 1 1
2 1630 1 1 52 HIS HE1 H -20.772 -14.336 0.933 1.00 . A A . 117 HIS HE1 1 1
2 1631 1 1 52 HIS HE2 H -21.837 -16.679 0.926 1.00 . A A . 117 HIS HE2 1 1
2 1632 1 1 52 HIS N N -15.896 -17.319 4.463 1.00 . A A . 117 HIS N 1 1
2 1633 1 1 52 HIS ND1 N -19.088 -15.370 1.826 1.00 . A A . 117 HIS ND1 1 1
2 1634 1 1 52 HIS NE2 N -20.912 -16.472 1.302 1.00 . A A . 117 HIS NE2 1 1
2 1635 1 1 52 HIS O O -18.073 -18.235 5.913 1.00 . A A . 117 HIS O 1 1
2 1636 1 1 53 HIS C C -21.293 -17.946 6.255 1.00 . A A . 118 HIS C 1 1
2 1637 1 1 53 HIS CA C -20.387 -16.708 6.416 1.00 . A A . 118 HIS CA 1 1
2 1638 1 1 53 HIS CB C -21.200 -15.407 6.574 1.00 . A A . 118 HIS CB 1 1
2 1639 1 1 53 HIS CD2 C -23.434 -15.596 7.827 1.00 . A A . 118 HIS CD2 1 1
2 1640 1 1 53 HIS CE1 C -22.745 -15.227 9.905 1.00 . A A . 118 HIS CE1 1 1
2 1641 1 1 53 HIS CG C -22.080 -15.391 7.802 1.00 . A A . 118 HIS CG 1 1
2 1642 1 1 53 HIS H H -19.513 -15.722 4.708 1.00 . A A . 118 HIS H 1 1
2 1643 1 1 53 HIS HA H -19.830 -16.855 7.348 1.00 . A A . 118 HIS HA 1 1
2 1644 1 1 53 HIS HB2 H -20.513 -14.561 6.646 1.00 . A A . 118 HIS HB2 1 1
2 1645 1 1 53 HIS HB3 H -21.820 -15.251 5.688 1.00 . A A . 118 HIS HB3 1 1
2 1646 1 1 53 HIS HD1 H -20.713 -14.956 9.400 1.00 . A A . 118 HIS HD1 1 1
2 1647 1 1 53 HIS HD2 H -24.074 -15.799 6.974 1.00 . A A . 118 HIS HD2 1 1
2 1648 1 1 53 HIS HE1 H -22.744 -15.083 10.981 1.00 . A A . 118 HIS HE1 1 1
2 1649 1 1 53 HIS HE2 H -24.783 -15.596 9.496 1.00 . A A . 118 HIS HE2 1 1
2 1650 1 1 53 HIS N N -19.404 -16.523 5.322 1.00 . A A . 118 HIS N 1 1
2 1651 1 1 53 HIS ND1 N -21.663 -15.161 9.102 1.00 . A A . 118 HIS ND1 1 1
2 1652 1 1 53 HIS NE2 N -23.831 -15.494 9.150 1.00 . A A . 118 HIS NE2 1 1
2 1653 1 1 53 HIS O O -21.582 -18.621 7.244 1.00 . A A . 118 HIS O 1 1
2 1654 1 1 54 HIS C C -24.051 -19.180 5.292 1.00 . A A . 119 HIS C 1 1
2 1655 1 1 54 HIS CA C -22.657 -19.324 4.630 1.00 . A A . 119 HIS CA 1 1
2 1656 1 1 54 HIS CB C -22.009 -20.716 4.830 1.00 . A A . 119 HIS CB 1 1
2 1657 1 1 54 HIS CD2 C -19.460 -20.767 4.584 1.00 . A A . 119 HIS CD2 1 1
2 1658 1 1 54 HIS CE1 C -19.278 -21.306 2.437 1.00 . A A . 119 HIS CE1 1 1
2 1659 1 1 54 HIS CG C -20.720 -20.902 4.069 1.00 . A A . 119 HIS CG 1 1
2 1660 1 1 54 HIS H H -21.387 -17.635 4.276 1.00 . A A . 119 HIS H 1 1
2 1661 1 1 54 HIS HA H -22.848 -19.223 3.558 1.00 . A A . 119 HIS HA 1 1
2 1662 1 1 54 HIS HB2 H -21.822 -20.885 5.893 1.00 . A A . 119 HIS HB2 1 1
2 1663 1 1 54 HIS HB3 H -22.700 -21.499 4.507 1.00 . A A . 119 HIS HB3 1 1
2 1664 1 1 54 HIS HD1 H -21.357 -21.460 2.095 1.00 . A A . 119 HIS HD1 1 1
2 1665 1 1 54 HIS HD2 H -19.208 -20.513 5.609 1.00 . A A . 119 HIS HD2 1 1
2 1666 1 1 54 HIS HE1 H -18.862 -21.556 1.462 1.00 . A A . 119 HIS HE1 1 1
2 1667 1 1 54 HIS HE2 H -17.548 -20.954 3.613 1.00 . A A . 119 HIS HE2 1 1
2 1668 1 1 54 HIS N N -21.692 -18.260 5.010 1.00 . A A . 119 HIS N 1 1
2 1669 1 1 54 HIS ND1 N -20.594 -21.248 2.734 1.00 . A A . 119 HIS ND1 1 1
2 1670 1 1 54 HIS NE2 N -18.570 -21.010 3.549 1.00 . A A . 119 HIS NE2 1 1
2 1671 1 1 54 HIS O O -24.308 -18.234 6.041 1.00 . A A . 119 HIS O 1 1
2 1672 1 1 55 HIS C C -26.374 -20.627 6.971 1.00 . A A . 120 HIS C 1 1
2 1673 1 1 55 HIS CA C -26.347 -20.129 5.513 1.00 . A A . 120 HIS CA 1 1
2 1674 1 1 55 HIS CB C -27.254 -20.989 4.616 1.00 . A A . 120 HIS CB 1 1
2 1675 1 1 55 HIS CD2 C -27.711 -19.248 2.786 1.00 . A A . 120 HIS CD2 1 1
2 1676 1 1 55 HIS CE1 C -27.355 -20.480 0.974 1.00 . A A . 120 HIS CE1 1 1
2 1677 1 1 55 HIS CG C -27.360 -20.507 3.187 1.00 . A A . 120 HIS CG 1 1
2 1678 1 1 55 HIS H H -24.716 -20.819 4.320 1.00 . A A . 120 HIS H 1 1
2 1679 1 1 55 HIS HA H -26.748 -19.115 5.523 1.00 . A A . 120 HIS HA 1 1
2 1680 1 1 55 HIS HB2 H -26.893 -22.019 4.623 1.00 . A A . 120 HIS HB2 1 1
2 1681 1 1 55 HIS HB3 H -28.259 -20.995 5.045 1.00 . A A . 120 HIS HB3 1 1
2 1682 1 1 55 HIS HD1 H -26.894 -22.252 2.030 1.00 . A A . 120 HIS HD1 1 1
2 1683 1 1 55 HIS HD2 H -27.959 -18.414 3.436 1.00 . A A . 120 HIS HD2 1 1
2 1684 1 1 55 HIS HE1 H -27.273 -20.794 -0.063 1.00 . A A . 120 HIS HE1 1 1
2 1685 1 1 55 HIS HE2 H -27.926 -18.453 0.802 1.00 . A A . 120 HIS HE2 1 1
2 1686 1 1 55 HIS N N -24.981 -20.083 4.956 1.00 . A A . 120 HIS N 1 1
2 1687 1 1 55 HIS ND1 N -27.149 -21.269 2.048 1.00 . A A . 120 HIS ND1 1 1
2 1688 1 1 55 HIS NE2 N -27.701 -19.246 1.401 1.00 . A A . 120 HIS NE2 1 1
2 1689 1 1 55 HIS O O -27.143 -20.060 7.783 1.00 . A A . 120 HIS O 1 1
2 1690 1 1 55 HIS OXT O -25.643 -21.591 7.301 1.00 . A A . 120 HIS OXT 1 1
3 1691 1 1 1 SER C C 22.763 -30.005 -2.767 1.00 . A A . 66 SER C 1 1
3 1692 1 1 1 SER CA C 24.094 -30.666 -3.136 1.00 . A A . 66 SER CA 1 1
3 1693 1 1 1 SER CB C 24.395 -30.476 -4.631 1.00 . A A . 66 SER CB 1 1
3 1694 1 1 1 SER H1 H 23.390 -32.617 -3.229 1.00 . A A . 66 SER H1 1 1
3 1695 1 1 1 SER H2 H 25.012 -32.511 -3.024 1.00 . A A . 66 SER H2 1 1
3 1696 1 1 1 SER H3 H 24.007 -32.220 -1.761 1.00 . A A . 66 SER H3 1 1
3 1697 1 1 1 SER HA H 24.880 -30.154 -2.577 1.00 . A A . 66 SER HA 1 1
3 1698 1 1 1 SER HB2 H 23.609 -30.934 -5.238 1.00 . A A . 66 SER HB2 1 1
3 1699 1 1 1 SER HB3 H 24.443 -29.409 -4.866 1.00 . A A . 66 SER HB3 1 1
3 1700 1 1 1 SER HG H 25.841 -30.924 -5.893 1.00 . A A . 66 SER HG 1 1
3 1701 1 1 1 SER N N 24.125 -32.108 -2.759 1.00 . A A . 66 SER N 1 1
3 1702 1 1 1 SER O O 21.720 -30.663 -2.748 1.00 . A A . 66 SER O 1 1
3 1703 1 1 1 SER OG O 25.643 -31.081 -4.942 1.00 . A A . 66 SER OG 1 1
3 1704 1 1 2 GLY C C 20.371 -27.907 -2.871 1.00 . A A . 67 GLY C 1 1
3 1705 1 1 2 GLY CA C 21.607 -27.945 -1.961 1.00 . A A . 67 GLY CA 1 1
3 1706 1 1 2 GLY H H 23.647 -28.188 -2.540 1.00 . A A . 67 GLY H 1 1
3 1707 1 1 2 GLY HA2 H 21.314 -28.372 -1.003 1.00 . A A . 67 GLY HA2 1 1
3 1708 1 1 2 GLY HA3 H 21.917 -26.913 -1.787 1.00 . A A . 67 GLY HA3 1 1
3 1709 1 1 2 GLY N N 22.765 -28.692 -2.492 1.00 . A A . 67 GLY N 1 1
3 1710 1 1 2 GLY O O 19.246 -27.825 -2.376 1.00 . A A . 67 GLY O 1 1
3 1711 1 1 3 SER C C 18.476 -29.283 -4.975 1.00 . A A . 68 SER C 1 1
3 1712 1 1 3 SER CA C 19.467 -28.124 -5.188 1.00 . A A . 68 SER CA 1 1
3 1713 1 1 3 SER CB C 20.066 -28.226 -6.598 1.00 . A A . 68 SER CB 1 1
3 1714 1 1 3 SER H H 21.497 -28.058 -4.537 1.00 . A A . 68 SER H 1 1
3 1715 1 1 3 SER HA H 18.900 -27.194 -5.131 1.00 . A A . 68 SER HA 1 1
3 1716 1 1 3 SER HB2 H 20.550 -29.199 -6.715 1.00 . A A . 68 SER HB2 1 1
3 1717 1 1 3 SER HB3 H 19.264 -28.144 -7.335 1.00 . A A . 68 SER HB3 1 1
3 1718 1 1 3 SER HG H 21.336 -27.252 -7.749 1.00 . A A . 68 SER HG 1 1
3 1719 1 1 3 SER N N 20.549 -28.069 -4.186 1.00 . A A . 68 SER N 1 1
3 1720 1 1 3 SER O O 17.349 -29.228 -5.469 1.00 . A A . 68 SER O 1 1
3 1721 1 1 3 SER OG O 21.019 -27.196 -6.820 1.00 . A A . 68 SER OG 1 1
3 1722 1 1 4 GLY C C 16.978 -31.056 -2.677 1.00 . A A . 69 GLY C 1 1
3 1723 1 1 4 GLY CA C 17.975 -31.416 -3.793 1.00 . A A . 69 GLY CA 1 1
3 1724 1 1 4 GLY H H 19.812 -30.327 -3.860 1.00 . A A . 69 GLY H 1 1
3 1725 1 1 4 GLY HA2 H 17.410 -31.771 -4.656 1.00 . A A . 69 GLY HA2 1 1
3 1726 1 1 4 GLY HA3 H 18.595 -32.237 -3.434 1.00 . A A . 69 GLY HA3 1 1
3 1727 1 1 4 GLY N N 18.859 -30.316 -4.210 1.00 . A A . 69 GLY N 1 1
3 1728 1 1 4 GLY O O 16.066 -31.842 -2.406 1.00 . A A . 69 GLY O 1 1
3 1729 1 1 5 ARG C C 15.731 -27.997 -1.126 1.00 . A A . 70 ARG C 1 1
3 1730 1 1 5 ARG CA C 16.294 -29.409 -0.913 1.00 . A A . 70 ARG CA 1 1
3 1731 1 1 5 ARG CB C 17.119 -29.514 0.386 1.00 . A A . 70 ARG CB 1 1
3 1732 1 1 5 ARG CD C 17.083 -29.479 2.937 1.00 . A A . 70 ARG CD 1 1
3 1733 1 1 5 ARG CG C 16.282 -29.242 1.649 1.00 . A A . 70 ARG CG 1 1
3 1734 1 1 5 ARG CZ C 19.098 -28.493 4.050 1.00 . A A . 70 ARG CZ 1 1
3 1735 1 1 5 ARG H H 17.924 -29.316 -2.307 1.00 . A A . 70 ARG H 1 1
3 1736 1 1 5 ARG HA H 15.423 -30.061 -0.812 1.00 . A A . 70 ARG HA 1 1
3 1737 1 1 5 ARG HB2 H 17.526 -30.526 0.458 1.00 . A A . 70 ARG HB2 1 1
3 1738 1 1 5 ARG HB3 H 17.958 -28.816 0.340 1.00 . A A . 70 ARG HB3 1 1
3 1739 1 1 5 ARG HD2 H 16.395 -29.421 3.784 1.00 . A A . 70 ARG HD2 1 1
3 1740 1 1 5 ARG HD3 H 17.505 -30.487 2.903 1.00 . A A . 70 ARG HD3 1 1
3 1741 1 1 5 ARG HE H 18.162 -27.685 2.498 1.00 . A A . 70 ARG HE 1 1
3 1742 1 1 5 ARG HG2 H 15.915 -28.214 1.644 1.00 . A A . 70 ARG HG2 1 1
3 1743 1 1 5 ARG HG3 H 15.425 -29.915 1.653 1.00 . A A . 70 ARG HG3 1 1
3 1744 1 1 5 ARG HH11 H 18.505 -30.189 4.916 1.00 . A A . 70 ARG HH11 1 1
3 1745 1 1 5 ARG HH12 H 19.907 -29.441 5.633 1.00 . A A . 70 ARG HH12 1 1
3 1746 1 1 5 ARG HH21 H 19.953 -26.777 3.452 1.00 . A A . 70 ARG HH21 1 1
3 1747 1 1 5 ARG HH22 H 20.706 -27.559 4.809 1.00 . A A . 70 ARG HH22 1 1
3 1748 1 1 5 ARG N N 17.132 -29.887 -2.032 1.00 . A A . 70 ARG N 1 1
3 1749 1 1 5 ARG NE N 18.155 -28.478 3.123 1.00 . A A . 70 ARG NE 1 1
3 1750 1 1 5 ARG NH1 N 19.183 -29.447 4.934 1.00 . A A . 70 ARG NH1 1 1
3 1751 1 1 5 ARG NH2 N 19.983 -27.540 4.108 1.00 . A A . 70 ARG NH2 1 1
3 1752 1 1 5 ARG O O 14.570 -27.753 -0.793 1.00 . A A . 70 ARG O 1 1
3 1753 1 1 6 GLY C C 15.096 -25.549 -3.076 1.00 . A A . 71 GLY C 1 1
3 1754 1 1 6 GLY CA C 16.114 -25.688 -1.934 1.00 . A A . 71 GLY CA 1 1
3 1755 1 1 6 GLY H H 17.471 -27.344 -1.924 1.00 . A A . 71 GLY H 1 1
3 1756 1 1 6 GLY HA2 H 15.694 -25.270 -1.019 1.00 . A A . 71 GLY HA2 1 1
3 1757 1 1 6 GLY HA3 H 16.991 -25.091 -2.193 1.00 . A A . 71 GLY HA3 1 1
3 1758 1 1 6 GLY N N 16.523 -27.076 -1.681 1.00 . A A . 71 GLY N 1 1
3 1759 1 1 6 GLY O O 15.255 -26.148 -4.143 1.00 . A A . 71 GLY O 1 1
3 1760 1 1 7 ARG C C 13.462 -23.611 -5.030 1.00 . A A . 72 ARG C 1 1
3 1761 1 1 7 ARG CA C 12.982 -24.457 -3.839 1.00 . A A . 72 ARG CA 1 1
3 1762 1 1 7 ARG CB C 11.812 -23.775 -3.099 1.00 . A A . 72 ARG CB 1 1
3 1763 1 1 7 ARG CD C 9.390 -22.978 -3.192 1.00 . A A . 72 ARG CD 1 1
3 1764 1 1 7 ARG CG C 10.569 -23.564 -3.981 1.00 . A A . 72 ARG CG 1 1
3 1765 1 1 7 ARG CZ C 9.673 -21.178 -1.444 1.00 . A A . 72 ARG CZ 1 1
3 1766 1 1 7 ARG H H 13.975 -24.322 -1.934 1.00 . A A . 72 ARG H 1 1
3 1767 1 1 7 ARG HA H 12.625 -25.405 -4.247 1.00 . A A . 72 ARG HA 1 1
3 1768 1 1 7 ARG HB2 H 11.529 -24.400 -2.248 1.00 . A A . 72 ARG HB2 1 1
3 1769 1 1 7 ARG HB3 H 12.147 -22.810 -2.718 1.00 . A A . 72 ARG HB3 1 1
3 1770 1 1 7 ARG HD2 H 8.529 -22.911 -3.860 1.00 . A A . 72 ARG HD2 1 1
3 1771 1 1 7 ARG HD3 H 9.131 -23.659 -2.380 1.00 . A A . 72 ARG HD3 1 1
3 1772 1 1 7 ARG HE H 9.953 -20.912 -3.368 1.00 . A A . 72 ARG HE 1 1
3 1773 1 1 7 ARG HG2 H 10.806 -22.887 -4.803 1.00 . A A . 72 ARG HG2 1 1
3 1774 1 1 7 ARG HG3 H 10.263 -24.525 -4.398 1.00 . A A . 72 ARG HG3 1 1
3 1775 1 1 7 ARG HH11 H 9.150 -22.894 -0.552 1.00 . A A . 72 ARG HH11 1 1
3 1776 1 1 7 ARG HH12 H 9.384 -21.536 0.514 1.00 . A A . 72 ARG HH12 1 1
3 1777 1 1 7 ARG HH21 H 10.168 -19.370 -2.073 1.00 . A A . 72 ARG HH21 1 1
3 1778 1 1 7 ARG HH22 H 9.971 -19.526 -0.323 1.00 . A A . 72 ARG HH22 1 1
3 1779 1 1 7 ARG N N 14.053 -24.733 -2.857 1.00 . A A . 72 ARG N 1 1
3 1780 1 1 7 ARG NE N 9.694 -21.623 -2.685 1.00 . A A . 72 ARG NE 1 1
3 1781 1 1 7 ARG NH1 N 9.383 -21.924 -0.415 1.00 . A A . 72 ARG NH1 1 1
3 1782 1 1 7 ARG NH2 N 9.962 -19.931 -1.243 1.00 . A A . 72 ARG NH2 1 1
3 1783 1 1 7 ARG O O 13.031 -23.836 -6.163 1.00 . A A . 72 ARG O 1 1
3 1784 1 1 8 GLY C C 13.812 -20.463 -5.824 1.00 . A A . 73 GLY C 1 1
3 1785 1 1 8 GLY CA C 14.807 -21.628 -5.714 1.00 . A A . 73 GLY CA 1 1
3 1786 1 1 8 GLY H H 14.674 -22.576 -3.810 1.00 . A A . 73 GLY H 1 1
3 1787 1 1 8 GLY HA2 H 15.777 -21.249 -5.394 1.00 . A A . 73 GLY HA2 1 1
3 1788 1 1 8 GLY HA3 H 14.933 -22.058 -6.710 1.00 . A A . 73 GLY HA3 1 1
3 1789 1 1 8 GLY N N 14.360 -22.657 -4.766 1.00 . A A . 73 GLY N 1 1
3 1790 1 1 8 GLY O O 12.614 -20.668 -6.034 1.00 . A A . 73 GLY O 1 1
3 1791 1 1 9 ALA C C 13.120 -17.677 -7.205 1.00 . A A . 74 ALA C 1 1
3 1792 1 1 9 ALA CA C 13.480 -18.023 -5.746 1.00 . A A . 74 ALA CA 1 1
3 1793 1 1 9 ALA CB C 14.210 -16.876 -5.045 1.00 . A A . 74 ALA CB 1 1
3 1794 1 1 9 ALA H H 15.297 -19.116 -5.520 1.00 . A A . 74 ALA H 1 1
3 1795 1 1 9 ALA HA H 12.559 -18.204 -5.194 1.00 . A A . 74 ALA HA 1 1
3 1796 1 1 9 ALA HB1 H 13.585 -15.984 -5.064 1.00 . A A . 74 ALA HB1 1 1
3 1797 1 1 9 ALA HB2 H 14.413 -17.146 -4.007 1.00 . A A . 74 ALA HB2 1 1
3 1798 1 1 9 ALA HB3 H 15.150 -16.663 -5.554 1.00 . A A . 74 ALA HB3 1 1
3 1799 1 1 9 ALA N N 14.304 -19.229 -5.678 1.00 . A A . 74 ALA N 1 1
3 1800 1 1 9 ALA O O 14.013 -17.435 -8.023 1.00 . A A . 74 ALA O 1 1
3 1801 1 1 10 ILE C C 9.990 -16.674 -9.039 1.00 . A A . 75 ILE C 1 1
3 1802 1 1 10 ILE CA C 11.319 -17.419 -8.900 1.00 . A A . 75 ILE CA 1 1
3 1803 1 1 10 ILE CB C 11.476 -18.692 -9.750 1.00 . A A . 75 ILE CB 1 1
3 1804 1 1 10 ILE CD1 C 12.071 -19.577 -12.087 1.00 . A A . 75 ILE CD1 1 1
3 1805 1 1 10 ILE CG1 C 11.524 -18.409 -11.258 1.00 . A A . 75 ILE CG1 1 1
3 1806 1 1 10 ILE CG2 C 10.369 -19.657 -9.356 1.00 . A A . 75 ILE CG2 1 1
3 1807 1 1 10 ILE H H 11.143 -17.847 -6.812 1.00 . A A . 75 ILE H 1 1
3 1808 1 1 10 ILE HA H 11.973 -16.701 -9.281 1.00 . A A . 75 ILE HA 1 1
3 1809 1 1 10 ILE HB H 12.426 -19.142 -9.469 1.00 . A A . 75 ILE HB 1 1
3 1810 1 1 10 ILE HD11 H 12.127 -19.280 -13.135 1.00 . A A . 75 ILE HD11 1 1
3 1811 1 1 10 ILE HD12 H 13.071 -19.842 -11.738 1.00 . A A . 75 ILE HD12 1 1
3 1812 1 1 10 ILE HD13 H 11.419 -20.444 -12.002 1.00 . A A . 75 ILE HD13 1 1
3 1813 1 1 10 ILE HG12 H 10.524 -18.173 -11.611 1.00 . A A . 75 ILE HG12 1 1
3 1814 1 1 10 ILE HG13 H 12.167 -17.544 -11.418 1.00 . A A . 75 ILE HG13 1 1
3 1815 1 1 10 ILE HG21 H 9.406 -19.195 -9.559 1.00 . A A . 75 ILE HG21 1 1
3 1816 1 1 10 ILE HG22 H 10.465 -20.590 -9.905 1.00 . A A . 75 ILE HG22 1 1
3 1817 1 1 10 ILE HG23 H 10.476 -19.852 -8.297 1.00 . A A . 75 ILE HG23 1 1
3 1818 1 1 10 ILE N N 11.823 -17.667 -7.540 1.00 . A A . 75 ILE N 1 1
3 1819 1 1 10 ILE O O 9.453 -16.505 -10.135 1.00 . A A . 75 ILE O 1 1
3 1820 1 1 11 ASP C C 6.946 -16.509 -7.969 1.00 . A A . 76 ASP C 1 1
3 1821 1 1 11 ASP CA C 8.162 -15.607 -7.642 1.00 . A A . 76 ASP CA 1 1
3 1822 1 1 11 ASP CB C 8.067 -14.233 -8.319 1.00 . A A . 76 ASP CB 1 1
3 1823 1 1 11 ASP CG C 6.793 -13.482 -7.902 1.00 . A A . 76 ASP CG 1 1
3 1824 1 1 11 ASP H H 10.109 -16.382 -7.131 1.00 . A A . 76 ASP H 1 1
3 1825 1 1 11 ASP HA H 8.116 -15.423 -6.567 1.00 . A A . 76 ASP HA 1 1
3 1826 1 1 11 ASP HB2 H 8.938 -13.637 -8.043 1.00 . A A . 76 ASP HB2 1 1
3 1827 1 1 11 ASP HB3 H 8.079 -14.359 -9.404 1.00 . A A . 76 ASP HB3 1 1
3 1828 1 1 11 ASP N N 9.490 -16.205 -7.911 1.00 . A A . 76 ASP N 1 1
3 1829 1 1 11 ASP O O 5.971 -16.547 -7.217 1.00 . A A . 76 ASP O 1 1
3 1830 1 1 11 ASP OD1 O 6.733 -12.977 -6.755 1.00 . A A . 76 ASP OD1 1 1
3 1831 1 1 11 ASP OD2 O 5.853 -13.378 -8.726 1.00 . A A . 76 ASP OD2 1 1
3 1832 1 1 12 ARG C C 6.314 -19.658 -8.620 1.00 . A A . 77 ARG C 1 1
3 1833 1 1 12 ARG CA C 6.138 -18.393 -9.477 1.00 . A A . 77 ARG CA 1 1
3 1834 1 1 12 ARG CB C 6.363 -18.623 -10.989 1.00 . A A . 77 ARG CB 1 1
3 1835 1 1 12 ARG CD C 6.769 -17.189 -13.074 1.00 . A A . 77 ARG CD 1 1
3 1836 1 1 12 ARG CG C 5.892 -17.420 -11.837 1.00 . A A . 77 ARG CG 1 1
3 1837 1 1 12 ARG CZ C 8.999 -16.112 -13.506 1.00 . A A . 77 ARG CZ 1 1
3 1838 1 1 12 ARG H H 7.891 -17.189 -9.575 1.00 . A A . 77 ARG H 1 1
3 1839 1 1 12 ARG HA H 5.109 -18.070 -9.328 1.00 . A A . 77 ARG HA 1 1
3 1840 1 1 12 ARG HB2 H 7.423 -18.820 -11.162 1.00 . A A . 77 ARG HB2 1 1
3 1841 1 1 12 ARG HB3 H 5.802 -19.501 -11.318 1.00 . A A . 77 ARG HB3 1 1
3 1842 1 1 12 ARG HD2 H 6.910 -18.136 -13.600 1.00 . A A . 77 ARG HD2 1 1
3 1843 1 1 12 ARG HD3 H 6.243 -16.499 -13.735 1.00 . A A . 77 ARG HD3 1 1
3 1844 1 1 12 ARG HE H 8.293 -16.538 -11.714 1.00 . A A . 77 ARG HE 1 1
3 1845 1 1 12 ARG HG2 H 4.867 -17.606 -12.160 1.00 . A A . 77 ARG HG2 1 1
3 1846 1 1 12 ARG HG3 H 5.890 -16.506 -11.245 1.00 . A A . 77 ARG HG3 1 1
3 1847 1 1 12 ARG HH11 H 8.052 -16.539 -15.214 1.00 . A A . 77 ARG HH11 1 1
3 1848 1 1 12 ARG HH12 H 9.591 -15.741 -15.397 1.00 . A A . 77 ARG HH12 1 1
3 1849 1 1 12 ARG HH21 H 10.176 -15.552 -11.987 1.00 . A A . 77 ARG HH21 1 1
3 1850 1 1 12 ARG HH22 H 10.788 -15.189 -13.587 1.00 . A A . 77 ARG HH22 1 1
3 1851 1 1 12 ARG N N 7.047 -17.317 -9.033 1.00 . A A . 77 ARG N 1 1
3 1852 1 1 12 ARG NE N 8.076 -16.605 -12.701 1.00 . A A . 77 ARG NE 1 1
3 1853 1 1 12 ARG NH1 N 8.879 -16.135 -14.803 1.00 . A A . 77 ARG NH1 1 1
3 1854 1 1 12 ARG NH2 N 10.074 -15.584 -12.993 1.00 . A A . 77 ARG NH2 1 1
3 1855 1 1 12 ARG O O 6.492 -20.770 -9.112 1.00 . A A . 77 ARG O 1 1
3 1856 1 1 13 GLU C C 5.447 -20.987 -5.501 1.00 . A A . 78 GLU C 1 1
3 1857 1 1 13 GLU CA C 6.664 -20.400 -6.251 1.00 . A A . 78 GLU CA 1 1
3 1858 1 1 13 GLU CB C 7.633 -19.677 -5.296 1.00 . A A . 78 GLU CB 1 1
3 1859 1 1 13 GLU CD C 9.876 -18.632 -4.949 1.00 . A A . 78 GLU CD 1 1
3 1860 1 1 13 GLU CG C 9.027 -19.503 -5.884 1.00 . A A . 78 GLU CG 1 1
3 1861 1 1 13 GLU H H 6.147 -18.478 -7.022 1.00 . A A . 78 GLU H 1 1
3 1862 1 1 13 GLU HA H 7.190 -21.251 -6.690 1.00 . A A . 78 GLU HA 1 1
3 1863 1 1 13 GLU HB2 H 7.256 -18.678 -5.078 1.00 . A A . 78 GLU HB2 1 1
3 1864 1 1 13 GLU HB3 H 7.728 -20.233 -4.367 1.00 . A A . 78 GLU HB3 1 1
3 1865 1 1 13 GLU HG2 H 9.493 -20.483 -6.016 1.00 . A A . 78 GLU HG2 1 1
3 1866 1 1 13 GLU HG3 H 8.943 -19.020 -6.859 1.00 . A A . 78 GLU HG3 1 1
3 1867 1 1 13 GLU N N 6.309 -19.442 -7.306 1.00 . A A . 78 GLU N 1 1
3 1868 1 1 13 GLU O O 5.601 -21.908 -4.697 1.00 . A A . 78 GLU O 1 1
3 1869 1 1 13 GLU OE1 O 10.280 -19.121 -3.866 1.00 . A A . 78 GLU OE1 1 1
3 1870 1 1 13 GLU OE2 O 10.143 -17.460 -5.307 1.00 . A A . 78 GLU OE2 1 1
3 1871 1 1 14 GLN C C 2.597 -22.387 -5.444 1.00 . A A . 79 GLN C 1 1
3 1872 1 1 14 GLN CA C 2.993 -20.939 -5.101 1.00 . A A . 79 GLN CA 1 1
3 1873 1 1 14 GLN CB C 1.842 -19.970 -5.434 1.00 . A A . 79 GLN CB 1 1
3 1874 1 1 14 GLN CD C 0.905 -17.595 -5.107 1.00 . A A . 79 GLN CD 1 1
3 1875 1 1 14 GLN CG C 2.067 -18.562 -4.849 1.00 . A A . 79 GLN CG 1 1
3 1876 1 1 14 GLN H H 4.160 -19.755 -6.462 1.00 . A A . 79 GLN H 1 1
3 1877 1 1 14 GLN HA H 3.158 -20.915 -4.023 1.00 . A A . 79 GLN HA 1 1
3 1878 1 1 14 GLN HB2 H 1.723 -19.901 -6.517 1.00 . A A . 79 GLN HB2 1 1
3 1879 1 1 14 GLN HB3 H 0.916 -20.371 -5.012 1.00 . A A . 79 GLN HB3 1 1
3 1880 1 1 14 GLN HE21 H 1.802 -16.089 -4.087 1.00 . A A . 79 GLN HE21 1 1
3 1881 1 1 14 GLN HE22 H 0.230 -15.733 -4.786 1.00 . A A . 79 GLN HE22 1 1
3 1882 1 1 14 GLN HG2 H 2.210 -18.647 -3.770 1.00 . A A . 79 GLN HG2 1 1
3 1883 1 1 14 GLN HG3 H 2.972 -18.128 -5.276 1.00 . A A . 79 GLN HG3 1 1
3 1884 1 1 14 GLN N N 4.229 -20.498 -5.776 1.00 . A A . 79 GLN N 1 1
3 1885 1 1 14 GLN NE2 N 0.993 -16.375 -4.620 1.00 . A A . 79 GLN NE2 1 1
3 1886 1 1 14 GLN O O 1.851 -23.013 -4.694 1.00 . A A . 79 GLN O 1 1
3 1887 1 1 14 GLN OE1 O -0.096 -17.903 -5.744 1.00 . A A . 79 GLN OE1 1 1
3 1888 1 1 15 SER C C 3.396 -25.335 -5.782 1.00 . A A . 80 SER C 1 1
3 1889 1 1 15 SER CA C 2.939 -24.376 -6.890 1.00 . A A . 80 SER CA 1 1
3 1890 1 1 15 SER CB C 3.679 -24.663 -8.204 1.00 . A A . 80 SER CB 1 1
3 1891 1 1 15 SER H H 3.763 -22.419 -7.100 1.00 . A A . 80 SER H 1 1
3 1892 1 1 15 SER HA H 1.876 -24.549 -7.051 1.00 . A A . 80 SER HA 1 1
3 1893 1 1 15 SER HB2 H 3.575 -25.717 -8.472 1.00 . A A . 80 SER HB2 1 1
3 1894 1 1 15 SER HB3 H 3.234 -24.061 -8.999 1.00 . A A . 80 SER HB3 1 1
3 1895 1 1 15 SER HG H 5.492 -24.437 -8.942 1.00 . A A . 80 SER HG 1 1
3 1896 1 1 15 SER N N 3.134 -22.964 -6.524 1.00 . A A . 80 SER N 1 1
3 1897 1 1 15 SER O O 2.690 -26.290 -5.463 1.00 . A A . 80 SER O 1 1
3 1898 1 1 15 SER OG O 5.052 -24.324 -8.074 1.00 . A A . 80 SER OG 1 1
3 1899 1 1 16 ALA C C 4.044 -25.709 -2.765 1.00 . A A . 81 ALA C 1 1
3 1900 1 1 16 ALA CA C 5.008 -25.787 -3.965 1.00 . A A . 81 ALA CA 1 1
3 1901 1 1 16 ALA CB C 6.410 -25.269 -3.618 1.00 . A A . 81 ALA CB 1 1
3 1902 1 1 16 ALA H H 5.085 -24.282 -5.457 1.00 . A A . 81 ALA H 1 1
3 1903 1 1 16 ALA HA H 5.092 -26.826 -4.267 1.00 . A A . 81 ALA HA 1 1
3 1904 1 1 16 ALA HB1 H 7.069 -25.376 -4.482 1.00 . A A . 81 ALA HB1 1 1
3 1905 1 1 16 ALA HB2 H 6.362 -24.218 -3.326 1.00 . A A . 81 ALA HB2 1 1
3 1906 1 1 16 ALA HB3 H 6.823 -25.847 -2.791 1.00 . A A . 81 ALA HB3 1 1
3 1907 1 1 16 ALA N N 4.513 -25.039 -5.114 1.00 . A A . 81 ALA N 1 1
3 1908 1 1 16 ALA O O 3.785 -26.720 -2.116 1.00 . A A . 81 ALA O 1 1
3 1909 1 1 17 ALA C C 1.142 -25.107 -1.755 1.00 . A A . 82 ALA C 1 1
3 1910 1 1 17 ALA CA C 2.450 -24.349 -1.456 1.00 . A A . 82 ALA CA 1 1
3 1911 1 1 17 ALA CB C 2.205 -22.847 -1.261 1.00 . A A . 82 ALA CB 1 1
3 1912 1 1 17 ALA H H 3.687 -23.742 -3.090 1.00 . A A . 82 ALA H 1 1
3 1913 1 1 17 ALA HA H 2.855 -24.748 -0.522 1.00 . A A . 82 ALA HA 1 1
3 1914 1 1 17 ALA HB1 H 1.780 -22.409 -2.163 1.00 . A A . 82 ALA HB1 1 1
3 1915 1 1 17 ALA HB2 H 1.509 -22.697 -0.435 1.00 . A A . 82 ALA HB2 1 1
3 1916 1 1 17 ALA HB3 H 3.142 -22.343 -1.024 1.00 . A A . 82 ALA HB3 1 1
3 1917 1 1 17 ALA N N 3.449 -24.535 -2.511 1.00 . A A . 82 ALA N 1 1
3 1918 1 1 17 ALA O O 0.579 -25.726 -0.854 1.00 . A A . 82 ALA O 1 1
3 1919 1 1 18 ILE C C -0.229 -27.418 -3.338 1.00 . A A . 83 ILE C 1 1
3 1920 1 1 18 ILE CA C -0.489 -25.906 -3.450 1.00 . A A . 83 ILE CA 1 1
3 1921 1 1 18 ILE CB C -0.925 -25.483 -4.877 1.00 . A A . 83 ILE CB 1 1
3 1922 1 1 18 ILE CD1 C -1.390 -23.395 -6.328 1.00 . A A . 83 ILE CD1 1 1
3 1923 1 1 18 ILE CG1 C -1.362 -23.998 -4.916 1.00 . A A . 83 ILE CG1 1 1
3 1924 1 1 18 ILE CG2 C -2.093 -26.357 -5.380 1.00 . A A . 83 ILE CG2 1 1
3 1925 1 1 18 ILE H H 1.178 -24.561 -3.701 1.00 . A A . 83 ILE H 1 1
3 1926 1 1 18 ILE HA H -1.313 -25.676 -2.772 1.00 . A A . 83 ILE HA 1 1
3 1927 1 1 18 ILE HB H -0.074 -25.616 -5.546 1.00 . A A . 83 ILE HB 1 1
3 1928 1 1 18 ILE HD11 H -0.413 -23.503 -6.799 1.00 . A A . 83 ILE HD11 1 1
3 1929 1 1 18 ILE HD12 H -2.146 -23.880 -6.942 1.00 . A A . 83 ILE HD12 1 1
3 1930 1 1 18 ILE HD13 H -1.629 -22.333 -6.260 1.00 . A A . 83 ILE HD13 1 1
3 1931 1 1 18 ILE HG12 H -2.351 -23.903 -4.473 1.00 . A A . 83 ILE HG12 1 1
3 1932 1 1 18 ILE HG13 H -0.684 -23.391 -4.321 1.00 . A A . 83 ILE HG13 1 1
3 1933 1 1 18 ILE HG21 H -1.777 -27.396 -5.492 1.00 . A A . 83 ILE HG21 1 1
3 1934 1 1 18 ILE HG22 H -2.926 -26.311 -4.677 1.00 . A A . 83 ILE HG22 1 1
3 1935 1 1 18 ILE HG23 H -2.444 -26.009 -6.351 1.00 . A A . 83 ILE HG23 1 1
3 1936 1 1 18 ILE N N 0.695 -25.138 -3.018 1.00 . A A . 83 ILE N 1 1
3 1937 1 1 18 ILE O O -1.076 -28.149 -2.824 1.00 . A A . 83 ILE O 1 1
3 1938 1 1 19 ARG C C 1.465 -29.713 -2.112 1.00 . A A . 84 ARG C 1 1
3 1939 1 1 19 ARG CA C 1.372 -29.308 -3.585 1.00 . A A . 84 ARG CA 1 1
3 1940 1 1 19 ARG CB C 2.705 -29.559 -4.320 1.00 . A A . 84 ARG CB 1 1
3 1941 1 1 19 ARG CD C 3.798 -29.852 -6.610 1.00 . A A . 84 ARG CD 1 1
3 1942 1 1 19 ARG CG C 2.483 -29.732 -5.830 1.00 . A A . 84 ARG CG 1 1
3 1943 1 1 19 ARG CZ C 3.822 -29.747 -9.143 1.00 . A A . 84 ARG CZ 1 1
3 1944 1 1 19 ARG H H 1.598 -27.250 -4.200 1.00 . A A . 84 ARG H 1 1
3 1945 1 1 19 ARG HA H 0.602 -29.959 -4.013 1.00 . A A . 84 ARG HA 1 1
3 1946 1 1 19 ARG HB2 H 3.394 -28.733 -4.134 1.00 . A A . 84 ARG HB2 1 1
3 1947 1 1 19 ARG HB3 H 3.159 -30.477 -3.942 1.00 . A A . 84 ARG HB3 1 1
3 1948 1 1 19 ARG HD2 H 4.306 -28.885 -6.603 1.00 . A A . 84 ARG HD2 1 1
3 1949 1 1 19 ARG HD3 H 4.445 -30.578 -6.112 1.00 . A A . 84 ARG HD3 1 1
3 1950 1 1 19 ARG HE H 3.070 -31.224 -8.070 1.00 . A A . 84 ARG HE 1 1
3 1951 1 1 19 ARG HG2 H 1.899 -30.638 -5.984 1.00 . A A . 84 ARG HG2 1 1
3 1952 1 1 19 ARG HG3 H 1.917 -28.888 -6.220 1.00 . A A . 84 ARG HG3 1 1
3 1953 1 1 19 ARG HH11 H 4.848 -28.195 -8.415 1.00 . A A . 84 ARG HH11 1 1
3 1954 1 1 19 ARG HH12 H 4.691 -28.242 -10.149 1.00 . A A . 84 ARG HH12 1 1
3 1955 1 1 19 ARG HH21 H 2.958 -31.209 -10.193 1.00 . A A . 84 ARG HH21 1 1
3 1956 1 1 19 ARG HH22 H 3.626 -29.889 -11.144 1.00 . A A . 84 ARG HH22 1 1
3 1957 1 1 19 ARG N N 0.957 -27.899 -3.751 1.00 . A A . 84 ARG N 1 1
3 1958 1 1 19 ARG NE N 3.531 -30.322 -7.988 1.00 . A A . 84 ARG NE 1 1
3 1959 1 1 19 ARG NH1 N 4.469 -28.623 -9.241 1.00 . A A . 84 ARG NH1 1 1
3 1960 1 1 19 ARG NH2 N 3.437 -30.319 -10.244 1.00 . A A . 84 ARG NH2 1 1
3 1961 1 1 19 ARG O O 0.913 -30.744 -1.737 1.00 . A A . 84 ARG O 1 1
3 1962 1 1 20 GLU C C 0.770 -29.152 0.829 1.00 . A A . 85 GLU C 1 1
3 1963 1 1 20 GLU CA C 2.160 -29.143 0.176 1.00 . A A . 85 GLU CA 1 1
3 1964 1 1 20 GLU CB C 3.101 -28.137 0.857 1.00 . A A . 85 GLU CB 1 1
3 1965 1 1 20 GLU CD C 4.296 -27.571 3.042 1.00 . A A . 85 GLU CD 1 1
3 1966 1 1 20 GLU CG C 3.470 -28.616 2.268 1.00 . A A . 85 GLU CG 1 1
3 1967 1 1 20 GLU H H 2.603 -28.109 -1.627 1.00 . A A . 85 GLU H 1 1
3 1968 1 1 20 GLU HA H 2.596 -30.128 0.288 1.00 . A A . 85 GLU HA 1 1
3 1969 1 1 20 GLU HB2 H 4.018 -28.051 0.273 1.00 . A A . 85 GLU HB2 1 1
3 1970 1 1 20 GLU HB3 H 2.622 -27.158 0.908 1.00 . A A . 85 GLU HB3 1 1
3 1971 1 1 20 GLU HG2 H 2.553 -28.833 2.823 1.00 . A A . 85 GLU HG2 1 1
3 1972 1 1 20 GLU HG3 H 4.037 -29.546 2.190 1.00 . A A . 85 GLU HG3 1 1
3 1973 1 1 20 GLU N N 2.082 -28.891 -1.262 1.00 . A A . 85 GLU N 1 1
3 1974 1 1 20 GLU O O 0.447 -30.083 1.561 1.00 . A A . 85 GLU O 1 1
3 1975 1 1 20 GLU OE1 O 5.417 -27.214 2.601 1.00 . A A . 85 GLU OE1 1 1
3 1976 1 1 20 GLU OE2 O 3.837 -27.137 4.127 1.00 . A A . 85 GLU OE2 1 1
3 1977 1 1 21 TRP C C -2.238 -29.431 0.561 1.00 . A A . 86 TRP C 1 1
3 1978 1 1 21 TRP CA C -1.485 -28.155 0.959 1.00 . A A . 86 TRP CA 1 1
3 1979 1 1 21 TRP CB C -2.184 -26.904 0.410 1.00 . A A . 86 TRP CB 1 1
3 1980 1 1 21 TRP CD1 C -4.209 -26.273 1.801 1.00 . A A . 86 TRP CD1 1 1
3 1981 1 1 21 TRP CD2 C -4.758 -27.437 -0.041 1.00 . A A . 86 TRP CD2 1 1
3 1982 1 1 21 TRP CE2 C -5.951 -27.277 0.721 1.00 . A A . 86 TRP CE2 1 1
3 1983 1 1 21 TRP CE3 C -4.864 -28.144 -1.260 1.00 . A A . 86 TRP CE3 1 1
3 1984 1 1 21 TRP CG C -3.652 -26.843 0.709 1.00 . A A . 86 TRP CG 1 1
3 1985 1 1 21 TRP CH2 C -7.228 -28.602 -0.852 1.00 . A A . 86 TRP CH2 1 1
3 1986 1 1 21 TRP CZ2 C -7.166 -27.864 0.339 1.00 . A A . 86 TRP CZ2 1 1
3 1987 1 1 21 TRP CZ3 C -6.086 -28.718 -1.663 1.00 . A A . 86 TRP CZ3 1 1
3 1988 1 1 21 TRP H H 0.222 -27.390 -0.031 1.00 . A A . 86 TRP H 1 1
3 1989 1 1 21 TRP HA H -1.472 -28.087 2.041 1.00 . A A . 86 TRP HA 1 1
3 1990 1 1 21 TRP HB2 H -1.700 -26.022 0.831 1.00 . A A . 86 TRP HB2 1 1
3 1991 1 1 21 TRP HB3 H -2.055 -26.870 -0.670 1.00 . A A . 86 TRP HB3 1 1
3 1992 1 1 21 TRP HD1 H -3.660 -25.746 2.577 1.00 . A A . 86 TRP HD1 1 1
3 1993 1 1 21 TRP HE1 H -6.193 -26.162 2.526 1.00 . A A . 86 TRP HE1 1 1
3 1994 1 1 21 TRP HE3 H -3.988 -28.264 -1.879 1.00 . A A . 86 TRP HE3 1 1
3 1995 1 1 21 TRP HH2 H -8.156 -29.074 -1.141 1.00 . A A . 86 TRP HH2 1 1
3 1996 1 1 21 TRP HZ2 H -8.038 -27.766 0.968 1.00 . A A . 86 TRP HZ2 1 1
3 1997 1 1 21 TRP HZ3 H -6.137 -29.270 -2.596 1.00 . A A . 86 TRP HZ3 1 1
3 1998 1 1 21 TRP N N -0.095 -28.182 0.512 1.00 . A A . 86 TRP N 1 1
3 1999 1 1 21 TRP NE1 N -5.572 -26.502 1.796 1.00 . A A . 86 TRP NE1 1 1
3 2000 1 1 21 TRP O O -2.898 -30.045 1.401 1.00 . A A . 86 TRP O 1 1
3 2001 1 1 22 ALA C C -2.234 -32.349 -0.400 1.00 . A A . 87 ALA C 1 1
3 2002 1 1 22 ALA CA C -2.740 -31.112 -1.160 1.00 . A A . 87 ALA CA 1 1
3 2003 1 1 22 ALA CB C -2.524 -31.221 -2.675 1.00 . A A . 87 ALA CB 1 1
3 2004 1 1 22 ALA H H -1.557 -29.336 -1.347 1.00 . A A . 87 ALA H 1 1
3 2005 1 1 22 ALA HA H -3.811 -31.028 -0.965 1.00 . A A . 87 ALA HA 1 1
3 2006 1 1 22 ALA HB1 H -3.018 -32.115 -3.056 1.00 . A A . 87 ALA HB1 1 1
3 2007 1 1 22 ALA HB2 H -2.947 -30.345 -3.167 1.00 . A A . 87 ALA HB2 1 1
3 2008 1 1 22 ALA HB3 H -1.458 -31.279 -2.901 1.00 . A A . 87 ALA HB3 1 1
3 2009 1 1 22 ALA N N -2.097 -29.887 -0.687 1.00 . A A . 87 ALA N 1 1
3 2010 1 1 22 ALA O O -3.044 -33.159 0.045 1.00 . A A . 87 ALA O 1 1
3 2011 1 1 23 ARG C C -0.817 -33.485 2.124 1.00 . A A . 88 ARG C 1 1
3 2012 1 1 23 ARG CA C -0.305 -33.503 0.679 1.00 . A A . 88 ARG CA 1 1
3 2013 1 1 23 ARG CB C 1.229 -33.370 0.599 1.00 . A A . 88 ARG CB 1 1
3 2014 1 1 23 ARG CD C 3.489 -34.396 1.184 1.00 . A A . 88 ARG CD 1 1
3 2015 1 1 23 ARG CG C 1.964 -34.539 1.278 1.00 . A A . 88 ARG CG 1 1
3 2016 1 1 23 ARG CZ C 5.225 -34.372 -0.622 1.00 . A A . 88 ARG CZ 1 1
3 2017 1 1 23 ARG H H -0.308 -31.739 -0.555 1.00 . A A . 88 ARG H 1 1
3 2018 1 1 23 ARG HA H -0.590 -34.469 0.253 1.00 . A A . 88 ARG HA 1 1
3 2019 1 1 23 ARG HB2 H 1.519 -33.335 -0.452 1.00 . A A . 88 ARG HB2 1 1
3 2020 1 1 23 ARG HB3 H 1.539 -32.436 1.068 1.00 . A A . 88 ARG HB3 1 1
3 2021 1 1 23 ARG HD2 H 3.770 -33.415 1.577 1.00 . A A . 88 ARG HD2 1 1
3 2022 1 1 23 ARG HD3 H 3.942 -35.166 1.811 1.00 . A A . 88 ARG HD3 1 1
3 2023 1 1 23 ARG HE H 3.320 -34.872 -0.897 1.00 . A A . 88 ARG HE 1 1
3 2024 1 1 23 ARG HG2 H 1.693 -34.572 2.333 1.00 . A A . 88 ARG HG2 1 1
3 2025 1 1 23 ARG HG3 H 1.662 -35.482 0.818 1.00 . A A . 88 ARG HG3 1 1
3 2026 1 1 23 ARG HH11 H 5.973 -33.862 1.158 1.00 . A A . 88 ARG HH11 1 1
3 2027 1 1 23 ARG HH12 H 7.117 -33.870 -0.154 1.00 . A A . 88 ARG HH12 1 1
3 2028 1 1 23 ARG HH21 H 4.836 -34.866 -2.531 1.00 . A A . 88 ARG HH21 1 1
3 2029 1 1 23 ARG HH22 H 6.485 -34.437 -2.185 1.00 . A A . 88 ARG HH22 1 1
3 2030 1 1 23 ARG N N -0.918 -32.441 -0.142 1.00 . A A . 88 ARG N 1 1
3 2031 1 1 23 ARG NE N 3.982 -34.552 -0.202 1.00 . A A . 88 ARG NE 1 1
3 2032 1 1 23 ARG NH1 N 6.178 -33.999 0.183 1.00 . A A . 88 ARG NH1 1 1
3 2033 1 1 23 ARG NH2 N 5.535 -34.564 -1.872 1.00 . A A . 88 ARG NH2 1 1
3 2034 1 1 23 ARG O O -1.195 -34.533 2.644 1.00 . A A . 88 ARG O 1 1
3 2035 1 1 24 ARG C C -2.959 -32.516 4.209 1.00 . A A . 89 ARG C 1 1
3 2036 1 1 24 ARG CA C -1.480 -32.108 4.105 1.00 . A A . 89 ARG CA 1 1
3 2037 1 1 24 ARG CB C -1.305 -30.639 4.544 1.00 . A A . 89 ARG CB 1 1
3 2038 1 1 24 ARG CD C 0.263 -28.785 5.226 1.00 . A A . 89 ARG CD 1 1
3 2039 1 1 24 ARG CG C 0.151 -30.279 4.885 1.00 . A A . 89 ARG CG 1 1
3 2040 1 1 24 ARG CZ C 2.292 -28.471 6.691 1.00 . A A . 89 ARG CZ 1 1
3 2041 1 1 24 ARG H H -0.554 -31.488 2.251 1.00 . A A . 89 ARG H 1 1
3 2042 1 1 24 ARG HA H -0.938 -32.746 4.809 1.00 . A A . 89 ARG HA 1 1
3 2043 1 1 24 ARG HB2 H -1.668 -29.979 3.753 1.00 . A A . 89 ARG HB2 1 1
3 2044 1 1 24 ARG HB3 H -1.914 -30.460 5.432 1.00 . A A . 89 ARG HB3 1 1
3 2045 1 1 24 ARG HD2 H -0.070 -28.203 4.365 1.00 . A A . 89 ARG HD2 1 1
3 2046 1 1 24 ARG HD3 H -0.399 -28.543 6.061 1.00 . A A . 89 ARG HD3 1 1
3 2047 1 1 24 ARG HE H 2.188 -27.943 4.803 1.00 . A A . 89 ARG HE 1 1
3 2048 1 1 24 ARG HG2 H 0.478 -30.876 5.736 1.00 . A A . 89 ARG HG2 1 1
3 2049 1 1 24 ARG HG3 H 0.801 -30.503 4.043 1.00 . A A . 89 ARG HG3 1 1
3 2050 1 1 24 ARG HH11 H 0.831 -29.353 7.742 1.00 . A A . 89 ARG HH11 1 1
3 2051 1 1 24 ARG HH12 H 2.298 -29.035 8.626 1.00 . A A . 89 ARG HH12 1 1
3 2052 1 1 24 ARG HH21 H 3.879 -27.584 5.897 1.00 . A A . 89 ARG HH21 1 1
3 2053 1 1 24 ARG HH22 H 4.042 -28.041 7.598 1.00 . A A . 89 ARG HH22 1 1
3 2054 1 1 24 ARG N N -0.919 -32.300 2.746 1.00 . A A . 89 ARG N 1 1
3 2055 1 1 24 ARG NE N 1.650 -28.391 5.541 1.00 . A A . 89 ARG NE 1 1
3 2056 1 1 24 ARG NH1 N 1.771 -28.994 7.768 1.00 . A A . 89 ARG NH1 1 1
3 2057 1 1 24 ARG NH2 N 3.503 -28.007 6.748 1.00 . A A . 89 ARG NH2 1 1
3 2058 1 1 24 ARG O O -3.383 -33.001 5.254 1.00 . A A . 89 ARG O 1 1
3 2059 1 1 25 ASN C C -5.380 -34.162 2.482 1.00 . A A . 90 ASN C 1 1
3 2060 1 1 25 ASN CA C -5.142 -32.735 3.033 1.00 . A A . 90 ASN CA 1 1
3 2061 1 1 25 ASN CB C -5.897 -31.654 2.231 1.00 . A A . 90 ASN CB 1 1
3 2062 1 1 25 ASN CG C -6.089 -30.383 3.041 1.00 . A A . 90 ASN CG 1 1
3 2063 1 1 25 ASN H H -3.301 -31.894 2.328 1.00 . A A . 90 ASN H 1 1
3 2064 1 1 25 ASN HA H -5.568 -32.747 4.037 1.00 . A A . 90 ASN HA 1 1
3 2065 1 1 25 ASN HB2 H -5.366 -31.429 1.303 1.00 . A A . 90 ASN HB2 1 1
3 2066 1 1 25 ASN HB3 H -6.888 -32.021 1.964 1.00 . A A . 90 ASN HB3 1 1
3 2067 1 1 25 ASN HD21 H -4.335 -29.620 2.408 1.00 . A A . 90 ASN HD21 1 1
3 2068 1 1 25 ASN HD22 H -5.270 -28.624 3.522 1.00 . A A . 90 ASN HD22 1 1
3 2069 1 1 25 ASN N N -3.724 -32.354 3.125 1.00 . A A . 90 ASN N 1 1
3 2070 1 1 25 ASN ND2 N -5.134 -29.485 3.022 1.00 . A A . 90 ASN ND2 1 1
3 2071 1 1 25 ASN O O -6.530 -34.596 2.384 1.00 . A A . 90 ASN O 1 1
3 2072 1 1 25 ASN OD1 O -7.087 -30.199 3.726 1.00 . A A . 90 ASN OD1 1 1
3 2073 1 1 26 GLY C C -5.023 -36.275 0.099 1.00 . A A . 91 GLY C 1 1
3 2074 1 1 26 GLY CA C -4.419 -36.240 1.515 1.00 . A A . 91 GLY CA 1 1
3 2075 1 1 26 GLY H H -3.397 -34.505 2.225 1.00 . A A . 91 GLY H 1 1
3 2076 1 1 26 GLY HA2 H -3.417 -36.668 1.459 1.00 . A A . 91 GLY HA2 1 1
3 2077 1 1 26 GLY HA3 H -5.020 -36.876 2.164 1.00 . A A . 91 GLY HA3 1 1
3 2078 1 1 26 GLY N N -4.323 -34.898 2.108 1.00 . A A . 91 GLY N 1 1
3 2079 1 1 26 GLY O O -5.509 -37.324 -0.332 1.00 . A A . 91 GLY O 1 1
3 2080 1 1 27 HIS C C -4.579 -35.315 -3.055 1.00 . A A . 92 HIS C 1 1
3 2081 1 1 27 HIS CA C -5.609 -34.987 -1.962 1.00 . A A . 92 HIS CA 1 1
3 2082 1 1 27 HIS CB C -6.200 -33.570 -2.106 1.00 . A A . 92 HIS CB 1 1
3 2083 1 1 27 HIS CD2 C -6.941 -33.039 -4.517 1.00 . A A . 92 HIS CD2 1 1
3 2084 1 1 27 HIS CE1 C -9.116 -33.443 -4.339 1.00 . A A . 92 HIS CE1 1 1
3 2085 1 1 27 HIS CG C -7.198 -33.439 -3.231 1.00 . A A . 92 HIS CG 1 1
3 2086 1 1 27 HIS H H -4.515 -34.351 -0.231 1.00 . A A . 92 HIS H 1 1
3 2087 1 1 27 HIS HA H -6.432 -35.699 -2.059 1.00 . A A . 92 HIS HA 1 1
3 2088 1 1 27 HIS HB2 H -6.710 -33.303 -1.178 1.00 . A A . 92 HIS HB2 1 1
3 2089 1 1 27 HIS HB3 H -5.396 -32.843 -2.243 1.00 . A A . 92 HIS HB3 1 1
3 2090 1 1 27 HIS HD1 H -9.057 -33.995 -2.304 1.00 . A A . 92 HIS HD1 1 1
3 2091 1 1 27 HIS HD2 H -5.974 -32.769 -4.926 1.00 . A A . 92 HIS HD2 1 1
3 2092 1 1 27 HIS HE1 H -10.172 -33.544 -4.583 1.00 . A A . 92 HIS HE1 1 1
3 2093 1 1 27 HIS HE2 H -8.312 -32.792 -6.180 1.00 . A A . 92 HIS HE2 1 1
3 2094 1 1 27 HIS N N -5.031 -35.138 -0.614 1.00 . A A . 92 HIS N 1 1
3 2095 1 1 27 HIS ND1 N -8.558 -33.692 -3.138 1.00 . A A . 92 HIS ND1 1 1
3 2096 1 1 27 HIS NE2 N -8.152 -33.047 -5.193 1.00 . A A . 92 HIS NE2 1 1
3 2097 1 1 27 HIS O O -3.388 -35.047 -2.890 1.00 . A A . 92 HIS O 1 1
3 2098 1 1 28 ASN C C -3.542 -35.027 -6.006 1.00 . A A . 93 ASN C 1 1
3 2099 1 1 28 ASN CA C -4.148 -36.256 -5.297 1.00 . A A . 93 ASN CA 1 1
3 2100 1 1 28 ASN CB C -4.921 -37.160 -6.282 1.00 . A A . 93 ASN CB 1 1
3 2101 1 1 28 ASN CG C -5.297 -38.530 -5.729 1.00 . A A . 93 ASN CG 1 1
3 2102 1 1 28 ASN H H -6.022 -36.033 -4.280 1.00 . A A . 93 ASN H 1 1
3 2103 1 1 28 ASN HA H -3.318 -36.839 -4.887 1.00 . A A . 93 ASN HA 1 1
3 2104 1 1 28 ASN HB2 H -5.830 -36.648 -6.606 1.00 . A A . 93 ASN HB2 1 1
3 2105 1 1 28 ASN HB3 H -4.306 -37.327 -7.167 1.00 . A A . 93 ASN HB3 1 1
3 2106 1 1 28 ASN HD21 H -6.442 -38.948 -7.343 1.00 . A A . 93 ASN HD21 1 1
3 2107 1 1 28 ASN HD22 H -6.352 -40.192 -6.101 1.00 . A A . 93 ASN HD22 1 1
3 2108 1 1 28 ASN N N -5.030 -35.861 -4.188 1.00 . A A . 93 ASN N 1 1
3 2109 1 1 28 ASN ND2 N -6.098 -39.279 -6.454 1.00 . A A . 93 ASN ND2 1 1
3 2110 1 1 28 ASN O O -4.248 -34.062 -6.300 1.00 . A A . 93 ASN O 1 1
3 2111 1 1 28 ASN OD1 O -4.878 -38.955 -4.660 1.00 . A A . 93 ASN OD1 1 1
3 2112 1 1 29 VAL C C -0.284 -34.679 -7.783 1.00 . A A . 94 VAL C 1 1
3 2113 1 1 29 VAL CA C -1.506 -34.055 -7.086 1.00 . A A . 94 VAL CA 1 1
3 2114 1 1 29 VAL CB C -1.126 -32.850 -6.192 1.00 . A A . 94 VAL CB 1 1
3 2115 1 1 29 VAL CG1 C -0.077 -33.167 -5.120 1.00 . A A . 94 VAL CG1 1 1
3 2116 1 1 29 VAL CG2 C -0.646 -31.657 -7.026 1.00 . A A . 94 VAL CG2 1 1
3 2117 1 1 29 VAL H H -1.716 -35.897 -6.026 1.00 . A A . 94 VAL H 1 1
3 2118 1 1 29 VAL HA H -2.172 -33.687 -7.864 1.00 . A A . 94 VAL HA 1 1
3 2119 1 1 29 VAL HB H -2.028 -32.523 -5.673 1.00 . A A . 94 VAL HB 1 1
3 2120 1 1 29 VAL HG11 H 0.076 -32.299 -4.478 1.00 . A A . 94 VAL HG11 1 1
3 2121 1 1 29 VAL HG12 H -0.421 -33.997 -4.499 1.00 . A A . 94 VAL HG12 1 1
3 2122 1 1 29 VAL HG13 H 0.878 -33.430 -5.577 1.00 . A A . 94 VAL HG13 1 1
3 2123 1 1 29 VAL HG21 H 0.324 -31.864 -7.485 1.00 . A A . 94 VAL HG21 1 1
3 2124 1 1 29 VAL HG22 H -1.375 -31.433 -7.806 1.00 . A A . 94 VAL HG22 1 1
3 2125 1 1 29 VAL HG23 H -0.554 -30.777 -6.384 1.00 . A A . 94 VAL HG23 1 1
3 2126 1 1 29 VAL N N -2.240 -35.076 -6.306 1.00 . A A . 94 VAL N 1 1
3 2127 1 1 29 VAL O O 0.357 -35.573 -7.226 1.00 . A A . 94 VAL O 1 1
3 2128 1 1 30 SER C C 2.512 -33.977 -9.236 1.00 . A A . 95 SER C 1 1
3 2129 1 1 30 SER CA C 1.246 -34.689 -9.719 1.00 . A A . 95 SER CA 1 1
3 2130 1 1 30 SER CB C 1.074 -34.518 -11.231 1.00 . A A . 95 SER CB 1 1
3 2131 1 1 30 SER H H -0.514 -33.499 -9.420 1.00 . A A . 95 SER H 1 1
3 2132 1 1 30 SER HA H 1.365 -35.757 -9.528 1.00 . A A . 95 SER HA 1 1
3 2133 1 1 30 SER HB2 H 0.158 -35.023 -11.544 1.00 . A A . 95 SER HB2 1 1
3 2134 1 1 30 SER HB3 H 1.000 -33.457 -11.477 1.00 . A A . 95 SER HB3 1 1
3 2135 1 1 30 SER HG H 2.042 -35.028 -12.862 1.00 . A A . 95 SER HG 1 1
3 2136 1 1 30 SER N N 0.052 -34.221 -8.996 1.00 . A A . 95 SER N 1 1
3 2137 1 1 30 SER O O 2.505 -32.765 -9.012 1.00 . A A . 95 SER O 1 1
3 2138 1 1 30 SER OG O 2.186 -35.095 -11.896 1.00 . A A . 95 SER OG 1 1
3 2139 1 1 31 THR C C 5.731 -33.454 -9.688 1.00 . A A . 96 THR C 1 1
3 2140 1 1 31 THR CA C 4.920 -34.208 -8.625 1.00 . A A . 96 THR CA 1 1
3 2141 1 1 31 THR CB C 5.769 -35.367 -8.073 1.00 . A A . 96 THR CB 1 1
3 2142 1 1 31 THR CG2 C 5.154 -35.966 -6.808 1.00 . A A . 96 THR CG2 1 1
3 2143 1 1 31 THR H H 3.569 -35.694 -9.346 1.00 . A A . 96 THR H 1 1
3 2144 1 1 31 THR HA H 4.747 -33.507 -7.810 1.00 . A A . 96 THR HA 1 1
3 2145 1 1 31 THR HB H 6.770 -35.000 -7.828 1.00 . A A . 96 THR HB 1 1
3 2146 1 1 31 THR HG1 H 6.476 -37.078 -8.702 1.00 . A A . 96 THR HG1 1 1
3 2147 1 1 31 THR HG21 H 4.180 -36.408 -7.026 1.00 . A A . 96 THR HG21 1 1
3 2148 1 1 31 THR HG22 H 5.817 -36.733 -6.406 1.00 . A A . 96 THR HG22 1 1
3 2149 1 1 31 THR HG23 H 5.032 -35.186 -6.057 1.00 . A A . 96 THR HG23 1 1
3 2150 1 1 31 THR N N 3.616 -34.711 -9.107 1.00 . A A . 96 THR N 1 1
3 2151 1 1 31 THR O O 6.695 -32.765 -9.342 1.00 . A A . 96 THR O 1 1
3 2152 1 1 31 THR OG1 O 5.869 -36.394 -9.043 1.00 . A A . 96 THR OG1 1 1
3 2153 1 1 32 ARG C C 5.008 -32.137 -13.016 1.00 . A A . 97 ARG C 1 1
3 2154 1 1 32 ARG CA C 5.997 -32.903 -12.124 1.00 . A A . 97 ARG CA 1 1
3 2155 1 1 32 ARG CB C 6.814 -33.960 -12.901 1.00 . A A . 97 ARG CB 1 1
3 2156 1 1 32 ARG CD C 6.821 -36.149 -14.214 1.00 . A A . 97 ARG CD 1 1
3 2157 1 1 32 ARG CG C 5.962 -35.086 -13.519 1.00 . A A . 97 ARG CG 1 1
3 2158 1 1 32 ARG CZ C 8.434 -36.237 -16.128 1.00 . A A . 97 ARG CZ 1 1
3 2159 1 1 32 ARG H H 4.516 -34.107 -11.154 1.00 . A A . 97 ARG H 1 1
3 2160 1 1 32 ARG HA H 6.709 -32.161 -11.753 1.00 . A A . 97 ARG HA 1 1
3 2161 1 1 32 ARG HB2 H 7.376 -33.460 -13.690 1.00 . A A . 97 ARG HB2 1 1
3 2162 1 1 32 ARG HB3 H 7.539 -34.406 -12.217 1.00 . A A . 97 ARG HB3 1 1
3 2163 1 1 32 ARG HD2 H 7.561 -36.517 -13.500 1.00 . A A . 97 ARG HD2 1 1
3 2164 1 1 32 ARG HD3 H 6.175 -36.984 -14.498 1.00 . A A . 97 ARG HD3 1 1
3 2165 1 1 32 ARG HE H 7.184 -34.734 -15.773 1.00 . A A . 97 ARG HE 1 1
3 2166 1 1 32 ARG HG2 H 5.391 -35.581 -12.733 1.00 . A A . 97 ARG HG2 1 1
3 2167 1 1 32 ARG HG3 H 5.260 -34.666 -14.240 1.00 . A A . 97 ARG HG3 1 1
3 2168 1 1 32 ARG HH11 H 8.502 -37.895 -15.014 1.00 . A A . 97 ARG HH11 1 1
3 2169 1 1 32 ARG HH12 H 9.604 -37.862 -16.363 1.00 . A A . 97 ARG HH12 1 1
3 2170 1 1 32 ARG HH21 H 8.627 -34.746 -17.460 1.00 . A A . 97 ARG HH21 1 1
3 2171 1 1 32 ARG HH22 H 9.662 -36.122 -17.715 1.00 . A A . 97 ARG HH22 1 1
3 2172 1 1 32 ARG N N 5.334 -33.540 -10.967 1.00 . A A . 97 ARG N 1 1
3 2173 1 1 32 ARG NE N 7.491 -35.630 -15.425 1.00 . A A . 97 ARG NE 1 1
3 2174 1 1 32 ARG NH1 N 8.889 -37.418 -15.810 1.00 . A A . 97 ARG NH1 1 1
3 2175 1 1 32 ARG NH2 N 8.944 -35.662 -17.178 1.00 . A A . 97 ARG NH2 1 1
3 2176 1 1 32 ARG O O 3.803 -32.389 -12.973 1.00 . A A . 97 ARG O 1 1
3 2177 1 1 33 GLY C C 3.744 -29.412 -13.979 1.00 . A A . 98 GLY C 1 1
3 2178 1 1 33 GLY CA C 4.730 -30.338 -14.710 1.00 . A A . 98 GLY CA 1 1
3 2179 1 1 33 GLY H H 6.523 -31.055 -13.792 1.00 . A A . 98 GLY H 1 1
3 2180 1 1 33 GLY HA2 H 5.401 -29.720 -15.306 1.00 . A A . 98 GLY HA2 1 1
3 2181 1 1 33 GLY HA3 H 4.167 -30.972 -15.399 1.00 . A A . 98 GLY HA3 1 1
3 2182 1 1 33 GLY N N 5.522 -31.198 -13.813 1.00 . A A . 98 GLY N 1 1
3 2183 1 1 33 GLY O O 3.880 -29.152 -12.778 1.00 . A A . 98 GLY O 1 1
3 2184 1 1 34 ARG C C 0.705 -28.809 -13.249 1.00 . A A . 99 ARG C 1 1
3 2185 1 1 34 ARG CA C 1.669 -28.042 -14.169 1.00 . A A . 99 ARG CA 1 1
3 2186 1 1 34 ARG CB C 0.907 -27.361 -15.324 1.00 . A A . 99 ARG CB 1 1
3 2187 1 1 34 ARG CD C 0.994 -25.698 -17.234 1.00 . A A . 99 ARG CD 1 1
3 2188 1 1 34 ARG CG C 1.795 -26.394 -16.127 1.00 . A A . 99 ARG CG 1 1
3 2189 1 1 34 ARG CZ C 1.467 -24.033 -19.046 1.00 . A A . 99 ARG CZ 1 1
3 2190 1 1 34 ARG H H 2.678 -29.195 -15.678 1.00 . A A . 99 ARG H 1 1
3 2191 1 1 34 ARG HA H 2.137 -27.261 -13.564 1.00 . A A . 99 ARG HA 1 1
3 2192 1 1 34 ARG HB2 H 0.502 -28.124 -15.994 1.00 . A A . 99 ARG HB2 1 1
3 2193 1 1 34 ARG HB3 H 0.068 -26.797 -14.911 1.00 . A A . 99 ARG HB3 1 1
3 2194 1 1 34 ARG HD2 H 0.575 -26.457 -17.899 1.00 . A A . 99 ARG HD2 1 1
3 2195 1 1 34 ARG HD3 H 0.176 -25.139 -16.776 1.00 . A A . 99 ARG HD3 1 1
3 2196 1 1 34 ARG HE H 2.811 -24.696 -17.743 1.00 . A A . 99 ARG HE 1 1
3 2197 1 1 34 ARG HG2 H 2.206 -25.640 -15.457 1.00 . A A . 99 ARG HG2 1 1
3 2198 1 1 34 ARG HG3 H 2.616 -26.948 -16.585 1.00 . A A . 99 ARG HG3 1 1
3 2199 1 1 34 ARG HH11 H -0.443 -24.619 -19.045 1.00 . A A . 99 ARG HH11 1 1
3 2200 1 1 34 ARG HH12 H -0.023 -23.466 -20.280 1.00 . A A . 99 ARG HH12 1 1
3 2201 1 1 34 ARG HH21 H 3.285 -23.234 -19.346 1.00 . A A . 99 ARG HH21 1 1
3 2202 1 1 34 ARG HH22 H 2.040 -22.707 -20.443 1.00 . A A . 99 ARG HH22 1 1
3 2203 1 1 34 ARG N N 2.737 -28.914 -14.708 1.00 . A A . 99 ARG N 1 1
3 2204 1 1 34 ARG NE N 1.842 -24.772 -18.016 1.00 . A A . 99 ARG NE 1 1
3 2205 1 1 34 ARG NH1 N 0.241 -24.037 -19.495 1.00 . A A . 99 ARG NH1 1 1
3 2206 1 1 34 ARG NH2 N 2.326 -23.265 -19.654 1.00 . A A . 99 ARG NH2 1 1
3 2207 1 1 34 ARG O O 0.486 -30.013 -13.410 1.00 . A A . 99 ARG O 1 1
3 2208 1 1 35 ILE C C -2.252 -28.760 -11.981 1.00 . A A . 100 ILE C 1 1
3 2209 1 1 35 ILE CA C -0.859 -28.635 -11.320 1.00 . A A . 100 ILE CA 1 1
3 2210 1 1 35 ILE CB C -0.861 -27.769 -10.036 1.00 . A A . 100 ILE CB 1 1
3 2211 1 1 35 ILE CD1 C 0.672 -27.068 -8.074 1.00 . A A . 100 ILE CD1 1 1
3 2212 1 1 35 ILE CG1 C 0.528 -27.881 -9.362 1.00 . A A . 100 ILE CG1 1 1
3 2213 1 1 35 ILE CG2 C -1.961 -28.175 -9.038 1.00 . A A . 100 ILE CG2 1 1
3 2214 1 1 35 ILE H H 0.302 -27.100 -12.267 1.00 . A A . 100 ILE H 1 1
3 2215 1 1 35 ILE HA H -0.514 -29.624 -11.025 1.00 . A A . 100 ILE HA 1 1
3 2216 1 1 35 ILE HB H -1.032 -26.730 -10.322 1.00 . A A . 100 ILE HB 1 1
3 2217 1 1 35 ILE HD11 H 0.087 -27.525 -7.277 1.00 . A A . 100 ILE HD11 1 1
3 2218 1 1 35 ILE HD12 H 1.720 -27.071 -7.782 1.00 . A A . 100 ILE HD12 1 1
3 2219 1 1 35 ILE HD13 H 0.342 -26.042 -8.236 1.00 . A A . 100 ILE HD13 1 1
3 2220 1 1 35 ILE HG12 H 0.738 -28.927 -9.132 1.00 . A A . 100 ILE HG12 1 1
3 2221 1 1 35 ILE HG13 H 1.296 -27.526 -10.050 1.00 . A A . 100 ILE HG13 1 1
3 2222 1 1 35 ILE HG21 H -1.994 -27.473 -8.206 1.00 . A A . 100 ILE HG21 1 1
3 2223 1 1 35 ILE HG22 H -2.945 -28.138 -9.506 1.00 . A A . 100 ILE HG22 1 1
3 2224 1 1 35 ILE HG23 H -1.775 -29.177 -8.645 1.00 . A A . 100 ILE HG23 1 1
3 2225 1 1 35 ILE N N 0.116 -28.093 -12.288 1.00 . A A . 100 ILE N 1 1
3 2226 1 1 35 ILE O O -2.626 -27.874 -12.756 1.00 . A A . 100 ILE O 1 1
3 2227 1 1 36 PRO C C -5.346 -28.856 -11.654 1.00 . A A . 101 PRO C 1 1
3 2228 1 1 36 PRO CA C -4.415 -29.937 -12.203 1.00 . A A . 101 PRO CA 1 1
3 2229 1 1 36 PRO CB C -4.911 -31.337 -11.812 1.00 . A A . 101 PRO CB 1 1
3 2230 1 1 36 PRO CD C -2.709 -30.992 -10.903 1.00 . A A . 101 PRO CD 1 1
3 2231 1 1 36 PRO CG C -3.655 -32.092 -11.381 1.00 . A A . 101 PRO CG 1 1
3 2232 1 1 36 PRO HA H -4.388 -29.856 -13.293 1.00 . A A . 101 PRO HA 1 1
3 2233 1 1 36 PRO HB2 H -5.600 -31.281 -10.971 1.00 . A A . 101 PRO HB2 1 1
3 2234 1 1 36 PRO HB3 H -5.397 -31.833 -12.653 1.00 . A A . 101 PRO HB3 1 1
3 2235 1 1 36 PRO HD2 H -2.888 -30.793 -9.845 1.00 . A A . 101 PRO HD2 1 1
3 2236 1 1 36 PRO HD3 H -1.681 -31.312 -11.068 1.00 . A A . 101 PRO HD3 1 1
3 2237 1 1 36 PRO HG2 H -3.874 -32.799 -10.582 1.00 . A A . 101 PRO HG2 1 1
3 2238 1 1 36 PRO HG3 H -3.222 -32.598 -12.244 1.00 . A A . 101 PRO HG3 1 1
3 2239 1 1 36 PRO N N -3.052 -29.810 -11.682 1.00 . A A . 101 PRO N 1 1
3 2240 1 1 36 PRO O O -5.307 -28.528 -10.465 1.00 . A A . 101 PRO O 1 1
3 2241 1 1 37 ALA C C -8.144 -27.746 -10.970 1.00 . A A . 102 ALA C 1 1
3 2242 1 1 37 ALA CA C -7.207 -27.319 -12.111 1.00 . A A . 102 ALA CA 1 1
3 2243 1 1 37 ALA CB C -7.991 -26.887 -13.346 1.00 . A A . 102 ALA CB 1 1
3 2244 1 1 37 ALA H H -6.230 -28.636 -13.466 1.00 . A A . 102 ALA H 1 1
3 2245 1 1 37 ALA HA H -6.637 -26.462 -11.771 1.00 . A A . 102 ALA HA 1 1
3 2246 1 1 37 ALA HB1 H -7.297 -26.577 -14.126 1.00 . A A . 102 ALA HB1 1 1
3 2247 1 1 37 ALA HB2 H -8.611 -27.710 -13.703 1.00 . A A . 102 ALA HB2 1 1
3 2248 1 1 37 ALA HB3 H -8.622 -26.041 -13.071 1.00 . A A . 102 ALA HB3 1 1
3 2249 1 1 37 ALA N N -6.253 -28.357 -12.495 1.00 . A A . 102 ALA N 1 1
3 2250 1 1 37 ALA O O -8.569 -26.900 -10.190 1.00 . A A . 102 ALA O 1 1
3 2251 1 1 38 ASP C C -8.463 -29.241 -8.344 1.00 . A A . 103 ASP C 1 1
3 2252 1 1 38 ASP CA C -9.108 -29.631 -9.684 1.00 . A A . 103 ASP CA 1 1
3 2253 1 1 38 ASP CB C -9.117 -31.158 -9.840 1.00 . A A . 103 ASP CB 1 1
3 2254 1 1 38 ASP CG C -9.725 -31.861 -8.615 1.00 . A A . 103 ASP CG 1 1
3 2255 1 1 38 ASP H H -8.100 -29.682 -11.542 1.00 . A A . 103 ASP H 1 1
3 2256 1 1 38 ASP HA H -10.128 -29.267 -9.719 1.00 . A A . 103 ASP HA 1 1
3 2257 1 1 38 ASP HB2 H -9.685 -31.425 -10.734 1.00 . A A . 103 ASP HB2 1 1
3 2258 1 1 38 ASP HB3 H -8.091 -31.508 -9.983 1.00 . A A . 103 ASP HB3 1 1
3 2259 1 1 38 ASP N N -8.399 -29.050 -10.821 1.00 . A A . 103 ASP N 1 1
3 2260 1 1 38 ASP O O -9.158 -28.845 -7.409 1.00 . A A . 103 ASP O 1 1
3 2261 1 1 38 ASP OD1 O -10.973 -31.963 -8.531 1.00 . A A . 103 ASP OD1 1 1
3 2262 1 1 38 ASP OD2 O -8.953 -32.322 -7.741 1.00 . A A . 103 ASP OD2 1 1
3 2263 1 1 39 VAL C C -6.225 -27.488 -6.841 1.00 . A A . 104 VAL C 1 1
3 2264 1 1 39 VAL CA C -6.364 -28.997 -7.049 1.00 . A A . 104 VAL CA 1 1
3 2265 1 1 39 VAL CB C -4.972 -29.652 -7.035 1.00 . A A . 104 VAL CB 1 1
3 2266 1 1 39 VAL CG1 C -4.419 -29.740 -5.606 1.00 . A A . 104 VAL CG1 1 1
3 2267 1 1 39 VAL CG2 C -4.940 -31.062 -7.641 1.00 . A A . 104 VAL CG2 1 1
3 2268 1 1 39 VAL H H -6.612 -29.571 -9.087 1.00 . A A . 104 VAL H 1 1
3 2269 1 1 39 VAL HA H -6.930 -29.414 -6.228 1.00 . A A . 104 VAL HA 1 1
3 2270 1 1 39 VAL HB H -4.311 -29.015 -7.609 1.00 . A A . 104 VAL HB 1 1
3 2271 1 1 39 VAL HG11 H -4.335 -28.746 -5.168 1.00 . A A . 104 VAL HG11 1 1
3 2272 1 1 39 VAL HG12 H -5.073 -30.348 -4.979 1.00 . A A . 104 VAL HG12 1 1
3 2273 1 1 39 VAL HG13 H -3.423 -30.183 -5.623 1.00 . A A . 104 VAL HG13 1 1
3 2274 1 1 39 VAL HG21 H -5.143 -31.026 -8.712 1.00 . A A . 104 VAL HG21 1 1
3 2275 1 1 39 VAL HG22 H -3.953 -31.507 -7.504 1.00 . A A . 104 VAL HG22 1 1
3 2276 1 1 39 VAL HG23 H -5.683 -31.696 -7.159 1.00 . A A . 104 VAL HG23 1 1
3 2277 1 1 39 VAL N N -7.127 -29.302 -8.264 1.00 . A A . 104 VAL N 1 1
3 2278 1 1 39 VAL O O -6.266 -27.019 -5.709 1.00 . A A . 104 VAL O 1 1
3 2279 1 1 40 ILE C C -7.483 -24.748 -7.328 1.00 . A A . 105 ILE C 1 1
3 2280 1 1 40 ILE CA C -6.128 -25.241 -7.857 1.00 . A A . 105 ILE CA 1 1
3 2281 1 1 40 ILE CB C -5.761 -24.667 -9.242 1.00 . A A . 105 ILE CB 1 1
3 2282 1 1 40 ILE CD1 C -4.004 -25.156 -11.024 1.00 . A A . 105 ILE CD1 1 1
3 2283 1 1 40 ILE CG1 C -4.269 -24.958 -9.534 1.00 . A A . 105 ILE CG1 1 1
3 2284 1 1 40 ILE CG2 C -6.010 -23.152 -9.330 1.00 . A A . 105 ILE CG2 1 1
3 2285 1 1 40 ILE H H -6.022 -27.154 -8.833 1.00 . A A . 105 ILE H 1 1
3 2286 1 1 40 ILE HA H -5.373 -24.912 -7.138 1.00 . A A . 105 ILE HA 1 1
3 2287 1 1 40 ILE HB H -6.390 -25.151 -9.994 1.00 . A A . 105 ILE HB 1 1
3 2288 1 1 40 ILE HD11 H -2.933 -25.273 -11.193 1.00 . A A . 105 ILE HD11 1 1
3 2289 1 1 40 ILE HD12 H -4.515 -26.063 -11.346 1.00 . A A . 105 ILE HD12 1 1
3 2290 1 1 40 ILE HD13 H -4.370 -24.305 -11.596 1.00 . A A . 105 ILE HD13 1 1
3 2291 1 1 40 ILE HG12 H -3.648 -24.143 -9.162 1.00 . A A . 105 ILE HG12 1 1
3 2292 1 1 40 ILE HG13 H -3.947 -25.868 -9.030 1.00 . A A . 105 ILE HG13 1 1
3 2293 1 1 40 ILE HG21 H -5.458 -22.633 -8.546 1.00 . A A . 105 ILE HG21 1 1
3 2294 1 1 40 ILE HG22 H -5.681 -22.777 -10.300 1.00 . A A . 105 ILE HG22 1 1
3 2295 1 1 40 ILE HG23 H -7.072 -22.933 -9.230 1.00 . A A . 105 ILE HG23 1 1
3 2296 1 1 40 ILE N N -6.107 -26.711 -7.923 1.00 . A A . 105 ILE N 1 1
3 2297 1 1 40 ILE O O -7.523 -23.956 -6.389 1.00 . A A . 105 ILE O 1 1
3 2298 1 1 41 ASP C C -10.094 -25.430 -5.882 1.00 . A A . 106 ASP C 1 1
3 2299 1 1 41 ASP CA C -9.936 -25.005 -7.352 1.00 . A A . 106 ASP CA 1 1
3 2300 1 1 41 ASP CB C -10.973 -25.691 -8.246 1.00 . A A . 106 ASP CB 1 1
3 2301 1 1 41 ASP CG C -12.401 -25.352 -7.789 1.00 . A A . 106 ASP CG 1 1
3 2302 1 1 41 ASP H H -8.523 -25.870 -8.662 1.00 . A A . 106 ASP H 1 1
3 2303 1 1 41 ASP HA H -10.088 -23.935 -7.430 1.00 . A A . 106 ASP HA 1 1
3 2304 1 1 41 ASP HB2 H -10.839 -25.360 -9.278 1.00 . A A . 106 ASP HB2 1 1
3 2305 1 1 41 ASP HB3 H -10.816 -26.770 -8.215 1.00 . A A . 106 ASP HB3 1 1
3 2306 1 1 41 ASP N N -8.594 -25.270 -7.853 1.00 . A A . 106 ASP N 1 1
3 2307 1 1 41 ASP O O -10.581 -24.646 -5.068 1.00 . A A . 106 ASP O 1 1
3 2308 1 1 41 ASP OD1 O -12.865 -24.217 -8.056 1.00 . A A . 106 ASP OD1 1 1
3 2309 1 1 41 ASP OD2 O -13.066 -26.217 -7.171 1.00 . A A . 106 ASP OD2 1 1
3 2310 1 1 42 ALA C C -8.836 -26.195 -3.170 1.00 . A A . 107 ALA C 1 1
3 2311 1 1 42 ALA CA C -9.588 -27.121 -4.147 1.00 . A A . 107 ALA CA 1 1
3 2312 1 1 42 ALA CB C -8.985 -28.535 -4.166 1.00 . A A . 107 ALA CB 1 1
3 2313 1 1 42 ALA H H -9.299 -27.261 -6.231 1.00 . A A . 107 ALA H 1 1
3 2314 1 1 42 ALA HA H -10.624 -27.184 -3.833 1.00 . A A . 107 ALA HA 1 1
3 2315 1 1 42 ALA HB1 H -9.054 -28.976 -3.173 1.00 . A A . 107 ALA HB1 1 1
3 2316 1 1 42 ALA HB2 H -9.543 -29.169 -4.854 1.00 . A A . 107 ALA HB2 1 1
3 2317 1 1 42 ALA HB3 H -7.938 -28.511 -4.473 1.00 . A A . 107 ALA HB3 1 1
3 2318 1 1 42 ALA N N -9.599 -26.617 -5.514 1.00 . A A . 107 ALA N 1 1
3 2319 1 1 42 ALA O O -9.360 -25.848 -2.108 1.00 . A A . 107 ALA O 1 1
3 2320 1 1 43 TYR C C -7.558 -23.436 -2.636 1.00 . A A . 108 TYR C 1 1
3 2321 1 1 43 TYR CA C -6.835 -24.785 -2.791 1.00 . A A . 108 TYR CA 1 1
3 2322 1 1 43 TYR CB C -5.480 -24.628 -3.493 1.00 . A A . 108 TYR CB 1 1
3 2323 1 1 43 TYR CD1 C -3.609 -24.269 -1.835 1.00 . A A . 108 TYR CD1 1 1
3 2324 1 1 43 TYR CD2 C -4.425 -22.351 -3.097 1.00 . A A . 108 TYR CD2 1 1
3 2325 1 1 43 TYR CE1 C -2.647 -23.454 -1.209 1.00 . A A . 108 TYR CE1 1 1
3 2326 1 1 43 TYR CE2 C -3.469 -21.529 -2.468 1.00 . A A . 108 TYR CE2 1 1
3 2327 1 1 43 TYR CG C -4.494 -23.723 -2.782 1.00 . A A . 108 TYR CG 1 1
3 2328 1 1 43 TYR CZ C -2.573 -22.080 -1.524 1.00 . A A . 108 TYR CZ 1 1
3 2329 1 1 43 TYR H H -7.255 -26.091 -4.425 1.00 . A A . 108 TYR H 1 1
3 2330 1 1 43 TYR HA H -6.663 -25.195 -1.796 1.00 . A A . 108 TYR HA 1 1
3 2331 1 1 43 TYR HB2 H -5.029 -25.615 -3.590 1.00 . A A . 108 TYR HB2 1 1
3 2332 1 1 43 TYR HB3 H -5.638 -24.247 -4.503 1.00 . A A . 108 TYR HB3 1 1
3 2333 1 1 43 TYR HD1 H -3.661 -25.321 -1.600 1.00 . A A . 108 TYR HD1 1 1
3 2334 1 1 43 TYR HD2 H -5.100 -21.926 -3.827 1.00 . A A . 108 TYR HD2 1 1
3 2335 1 1 43 TYR HE1 H -1.963 -23.873 -0.485 1.00 . A A . 108 TYR HE1 1 1
3 2336 1 1 43 TYR HE2 H -3.414 -20.478 -2.714 1.00 . A A . 108 TYR HE2 1 1
3 2337 1 1 43 TYR HH H -1.669 -20.368 -1.213 1.00 . A A . 108 TYR HH 1 1
3 2338 1 1 43 TYR N N -7.642 -25.736 -3.557 1.00 . A A . 108 TYR N 1 1
3 2339 1 1 43 TYR O O -7.682 -22.928 -1.521 1.00 . A A . 108 TYR O 1 1
3 2340 1 1 43 TYR OH O -1.632 -21.298 -0.923 1.00 . A A . 108 TYR OH 1 1
3 2341 1 1 44 HIS C C -10.180 -21.770 -2.850 1.00 . A A . 109 HIS C 1 1
3 2342 1 1 44 HIS CA C -8.898 -21.643 -3.689 1.00 . A A . 109 HIS CA 1 1
3 2343 1 1 44 HIS CB C -9.204 -21.154 -5.116 1.00 . A A . 109 HIS CB 1 1
3 2344 1 1 44 HIS CD2 C -6.882 -20.740 -6.155 1.00 . A A . 109 HIS CD2 1 1
3 2345 1 1 44 HIS CE1 C -6.964 -18.538 -6.403 1.00 . A A . 109 HIS CE1 1 1
3 2346 1 1 44 HIS CG C -8.101 -20.307 -5.703 1.00 . A A . 109 HIS CG 1 1
3 2347 1 1 44 HIS H H -8.000 -23.370 -4.618 1.00 . A A . 109 HIS H 1 1
3 2348 1 1 44 HIS HA H -8.297 -20.875 -3.193 1.00 . A A . 109 HIS HA 1 1
3 2349 1 1 44 HIS HB2 H -9.405 -22.005 -5.771 1.00 . A A . 109 HIS HB2 1 1
3 2350 1 1 44 HIS HB3 H -10.112 -20.544 -5.089 1.00 . A A . 109 HIS HB3 1 1
3 2351 1 1 44 HIS HD1 H -8.910 -18.317 -5.619 1.00 . A A . 109 HIS HD1 1 1
3 2352 1 1 44 HIS HD2 H -6.529 -21.761 -6.170 1.00 . A A . 109 HIS HD2 1 1
3 2353 1 1 44 HIS HE1 H -6.687 -17.515 -6.648 1.00 . A A . 109 HIS HE1 1 1
3 2354 1 1 44 HIS HE2 H -5.246 -19.617 -6.984 1.00 . A A . 109 HIS HE2 1 1
3 2355 1 1 44 HIS N N -8.115 -22.889 -3.728 1.00 . A A . 109 HIS N 1 1
3 2356 1 1 44 HIS ND1 N -8.136 -18.930 -5.862 1.00 . A A . 109 HIS ND1 1 1
3 2357 1 1 44 HIS NE2 N -6.185 -19.624 -6.588 1.00 . A A . 109 HIS NE2 1 1
3 2358 1 1 44 HIS O O -10.521 -20.834 -2.134 1.00 . A A . 109 HIS O 1 1
3 2359 1 1 45 ALA C C -11.616 -23.140 -0.515 1.00 . A A . 110 ALA C 1 1
3 2360 1 1 45 ALA CA C -12.019 -23.156 -2.002 1.00 . A A . 110 ALA CA 1 1
3 2361 1 1 45 ALA CB C -12.686 -24.477 -2.402 1.00 . A A . 110 ALA CB 1 1
3 2362 1 1 45 ALA H H -10.597 -23.649 -3.511 1.00 . A A . 110 ALA H 1 1
3 2363 1 1 45 ALA HA H -12.734 -22.351 -2.161 1.00 . A A . 110 ALA HA 1 1
3 2364 1 1 45 ALA HB1 H -12.991 -24.440 -3.449 1.00 . A A . 110 ALA HB1 1 1
3 2365 1 1 45 ALA HB2 H -11.998 -25.311 -2.257 1.00 . A A . 110 ALA HB2 1 1
3 2366 1 1 45 ALA HB3 H -13.572 -24.636 -1.788 1.00 . A A . 110 ALA HB3 1 1
3 2367 1 1 45 ALA N N -10.865 -22.915 -2.865 1.00 . A A . 110 ALA N 1 1
3 2368 1 1 45 ALA O O -12.273 -22.479 0.288 1.00 . A A . 110 ALA O 1 1
3 2369 1 1 46 ALA C C -9.603 -22.453 1.765 1.00 . A A . 111 ALA C 1 1
3 2370 1 1 46 ALA CA C -9.994 -23.835 1.205 1.00 . A A . 111 ALA CA 1 1
3 2371 1 1 46 ALA CB C -8.803 -24.793 1.233 1.00 . A A . 111 ALA CB 1 1
3 2372 1 1 46 ALA H H -10.006 -24.334 -0.840 1.00 . A A . 111 ALA H 1 1
3 2373 1 1 46 ALA HA H -10.777 -24.259 1.820 1.00 . A A . 111 ALA HA 1 1
3 2374 1 1 46 ALA HB1 H -8.473 -24.929 2.264 1.00 . A A . 111 ALA HB1 1 1
3 2375 1 1 46 ALA HB2 H -9.104 -25.756 0.819 1.00 . A A . 111 ALA HB2 1 1
3 2376 1 1 46 ALA HB3 H -7.981 -24.380 0.648 1.00 . A A . 111 ALA HB3 1 1
3 2377 1 1 46 ALA N N -10.501 -23.784 -0.157 1.00 . A A . 111 ALA N 1 1
3 2378 1 1 46 ALA O O -9.811 -22.190 2.951 1.00 . A A . 111 ALA O 1 1
3 2379 1 1 47 THR C C -9.818 -19.191 1.316 1.00 . A A . 112 THR C 1 1
3 2380 1 1 47 THR CA C -8.660 -20.201 1.329 1.00 . A A . 112 THR CA 1 1
3 2381 1 1 47 THR CB C -7.496 -19.654 0.485 1.00 . A A . 112 THR CB 1 1
3 2382 1 1 47 THR CG2 C -6.216 -20.474 0.663 1.00 . A A . 112 THR CG2 1 1
3 2383 1 1 47 THR H H -8.825 -21.877 -0.017 1.00 . A A . 112 THR H 1 1
3 2384 1 1 47 THR HA H -8.299 -20.240 2.357 1.00 . A A . 112 THR HA 1 1
3 2385 1 1 47 THR HB H -7.295 -18.630 0.801 1.00 . A A . 112 THR HB 1 1
3 2386 1 1 47 THR HG1 H -7.146 -19.152 -1.363 1.00 . A A . 112 THR HG1 1 1
3 2387 1 1 47 THR HG21 H -5.935 -20.491 1.715 1.00 . A A . 112 THR HG21 1 1
3 2388 1 1 47 THR HG22 H -6.362 -21.496 0.312 1.00 . A A . 112 THR HG22 1 1
3 2389 1 1 47 THR HG23 H -5.408 -20.012 0.094 1.00 . A A . 112 THR HG23 1 1
3 2390 1 1 47 THR N N -9.053 -21.567 0.924 1.00 . A A . 112 THR N 1 1
3 2391 1 1 47 THR O O -9.844 -18.301 2.171 1.00 . A A . 112 THR O 1 1
3 2392 1 1 47 THR OG1 O -7.833 -19.649 -0.885 1.00 . A A . 112 THR OG1 1 1
3 2393 1 1 48 LEU C C -13.142 -18.657 0.977 1.00 . A A . 113 LEU C 1 1
3 2394 1 1 48 LEU CA C -11.857 -18.335 0.194 1.00 . A A . 113 LEU CA 1 1
3 2395 1 1 48 LEU CB C -12.111 -18.235 -1.321 1.00 . A A . 113 LEU CB 1 1
3 2396 1 1 48 LEU CD1 C -12.860 -15.790 -1.315 1.00 . A A . 113 LEU CD1 1 1
3 2397 1 1 48 LEU CD2 C -13.400 -17.256 -3.237 1.00 . A A . 113 LEU CD2 1 1
3 2398 1 1 48 LEU CG C -13.194 -17.228 -1.721 1.00 . A A . 113 LEU CG 1 1
3 2399 1 1 48 LEU H H -10.676 -20.005 -0.335 1.00 . A A . 113 LEU H 1 1
3 2400 1 1 48 LEU HA H -11.509 -17.368 0.545 1.00 . A A . 113 LEU HA 1 1
3 2401 1 1 48 LEU HB2 H -11.179 -17.972 -1.824 1.00 . A A . 113 LEU HB2 1 1
3 2402 1 1 48 LEU HB3 H -12.432 -19.216 -1.675 1.00 . A A . 113 LEU HB3 1 1
3 2403 1 1 48 LEU HD11 H -13.633 -15.113 -1.676 1.00 . A A . 113 LEU HD11 1 1
3 2404 1 1 48 LEU HD12 H -12.816 -15.704 -0.231 1.00 . A A . 113 LEU HD12 1 1
3 2405 1 1 48 LEU HD13 H -11.900 -15.494 -1.741 1.00 . A A . 113 LEU HD13 1 1
3 2406 1 1 48 LEU HD21 H -12.482 -16.964 -3.746 1.00 . A A . 113 LEU HD21 1 1
3 2407 1 1 48 LEU HD22 H -13.677 -18.264 -3.546 1.00 . A A . 113 LEU HD22 1 1
3 2408 1 1 48 LEU HD23 H -14.204 -16.571 -3.515 1.00 . A A . 113 LEU HD23 1 1
3 2409 1 1 48 LEU HG H -14.118 -17.532 -1.240 1.00 . A A . 113 LEU HG 1 1
3 2410 1 1 48 LEU N N -10.781 -19.308 0.389 1.00 . A A . 113 LEU N 1 1
3 2411 1 1 48 LEU O O -13.772 -17.751 1.528 1.00 . A A . 113 LEU O 1 1
3 2412 1 1 49 GLU C C -14.654 -20.648 3.178 1.00 . A A . 114 GLU C 1 1
3 2413 1 1 49 GLU CA C -14.800 -20.359 1.669 1.00 . A A . 114 GLU CA 1 1
3 2414 1 1 49 GLU CB C -15.411 -21.570 0.939 1.00 . A A . 114 GLU CB 1 1
3 2415 1 1 49 GLU CD C -16.648 -20.148 -0.813 1.00 . A A . 114 GLU CD 1 1
3 2416 1 1 49 GLU CG C -15.698 -21.337 -0.554 1.00 . A A . 114 GLU CG 1 1
3 2417 1 1 49 GLU H H -12.955 -20.632 0.604 1.00 . A A . 114 GLU H 1 1
3 2418 1 1 49 GLU HA H -15.516 -19.540 1.581 1.00 . A A . 114 GLU HA 1 1
3 2419 1 1 49 GLU HB2 H -14.747 -22.428 1.037 1.00 . A A . 114 GLU HB2 1 1
3 2420 1 1 49 GLU HB3 H -16.345 -21.841 1.431 1.00 . A A . 114 GLU HB3 1 1
3 2421 1 1 49 GLU HG2 H -14.750 -21.185 -1.077 1.00 . A A . 114 GLU HG2 1 1
3 2422 1 1 49 GLU HG3 H -16.145 -22.248 -0.959 1.00 . A A . 114 GLU HG3 1 1
3 2423 1 1 49 GLU N N -13.545 -19.927 1.031 1.00 . A A . 114 GLU N 1 1
3 2424 1 1 49 GLU O O -13.583 -21.028 3.661 1.00 . A A . 114 GLU O 1 1
3 2425 1 1 49 GLU OE1 O -17.604 -19.934 -0.028 1.00 . A A . 114 GLU OE1 1 1
3 2426 1 1 49 GLU OE2 O -16.459 -19.429 -1.825 1.00 . A A . 114 GLU OE2 1 1
3 2427 1 1 50 HIS C C -17.189 -21.366 5.767 1.00 . A A . 115 HIS C 1 1
3 2428 1 1 50 HIS CA C -15.841 -20.737 5.376 1.00 . A A . 115 HIS CA 1 1
3 2429 1 1 50 HIS CB C -15.585 -19.396 6.097 1.00 . A A . 115 HIS CB 1 1
3 2430 1 1 50 HIS CD2 C -14.570 -20.086 8.346 1.00 . A A . 115 HIS CD2 1 1
3 2431 1 1 50 HIS CE1 C -16.026 -19.151 9.737 1.00 . A A . 115 HIS CE1 1 1
3 2432 1 1 50 HIS CG C -15.553 -19.494 7.603 1.00 . A A . 115 HIS CG 1 1
3 2433 1 1 50 HIS H H -16.598 -20.167 3.458 1.00 . A A . 115 HIS H 1 1
3 2434 1 1 50 HIS HA H -15.048 -21.427 5.673 1.00 . A A . 115 HIS HA 1 1
3 2435 1 1 50 HIS HB2 H -14.621 -18.997 5.769 1.00 . A A . 115 HIS HB2 1 1
3 2436 1 1 50 HIS HB3 H -16.349 -18.671 5.806 1.00 . A A . 115 HIS HB3 1 1
3 2437 1 1 50 HIS HD1 H -17.278 -18.372 8.222 1.00 . A A . 115 HIS HD1 1 1
3 2438 1 1 50 HIS HD2 H -13.688 -20.589 7.963 1.00 . A A . 115 HIS HD2 1 1
3 2439 1 1 50 HIS HE1 H -16.497 -18.783 10.647 1.00 . A A . 115 HIS HE1 1 1
3 2440 1 1 50 HIS HE2 H -14.313 -20.146 10.477 1.00 . A A . 115 HIS HE2 1 1
3 2441 1 1 50 HIS N N -15.760 -20.497 3.923 1.00 . A A . 115 HIS N 1 1
3 2442 1 1 50 HIS ND1 N -16.460 -18.922 8.480 1.00 . A A . 115 HIS ND1 1 1
3 2443 1 1 50 HIS NE2 N -14.881 -19.867 9.678 1.00 . A A . 115 HIS NE2 1 1
3 2444 1 1 50 HIS O O -18.229 -20.717 5.655 1.00 . A A . 115 HIS O 1 1
3 2445 1 1 51 HIS C C -19.547 -23.384 5.666 1.00 . A A . 116 HIS C 1 1
3 2446 1 1 51 HIS CA C -18.343 -23.434 6.637 1.00 . A A . 116 HIS CA 1 1
3 2447 1 1 51 HIS CB C -18.706 -23.087 8.099 1.00 . A A . 116 HIS CB 1 1
3 2448 1 1 51 HIS CD2 C -16.596 -24.189 9.102 1.00 . A A . 116 HIS CD2 1 1
3 2449 1 1 51 HIS CE1 C -16.353 -22.947 10.925 1.00 . A A . 116 HIS CE1 1 1
3 2450 1 1 51 HIS CG C -17.585 -23.241 9.105 1.00 . A A . 116 HIS CG 1 1
3 2451 1 1 51 HIS H H -16.262 -23.082 6.256 1.00 . A A . 116 HIS H 1 1
3 2452 1 1 51 HIS HA H -18.041 -24.485 6.630 1.00 . A A . 116 HIS HA 1 1
3 2453 1 1 51 HIS HB2 H -19.068 -22.059 8.138 1.00 . A A . 116 HIS HB2 1 1
3 2454 1 1 51 HIS HB3 H -19.529 -23.730 8.422 1.00 . A A . 116 HIS HB3 1 1
3 2455 1 1 51 HIS HD1 H -18.043 -21.731 10.560 1.00 . A A . 116 HIS HD1 1 1
3 2456 1 1 51 HIS HD2 H -16.457 -24.975 8.370 1.00 . A A . 116 HIS HD2 1 1
3 2457 1 1 51 HIS HE1 H -15.994 -22.579 11.884 1.00 . A A . 116 HIS HE1 1 1
3 2458 1 1 51 HIS HE2 H -15.037 -24.551 10.534 1.00 . A A . 116 HIS HE2 1 1
3 2459 1 1 51 HIS N N -17.170 -22.635 6.203 1.00 . A A . 116 HIS N 1 1
3 2460 1 1 51 HIS ND1 N -17.425 -22.479 10.251 1.00 . A A . 116 HIS ND1 1 1
3 2461 1 1 51 HIS NE2 N -15.830 -23.984 10.239 1.00 . A A . 116 HIS NE2 1 1
3 2462 1 1 51 HIS O O -20.692 -23.175 6.079 1.00 . A A . 116 HIS O 1 1
3 2463 1 1 52 HIS C C -21.343 -24.596 3.371 1.00 . A A . 117 HIS C 1 1
3 2464 1 1 52 HIS CA C -20.301 -23.462 3.289 1.00 . A A . 117 HIS CA 1 1
3 2465 1 1 52 HIS CB C -19.593 -23.427 1.917 1.00 . A A . 117 HIS CB 1 1
3 2466 1 1 52 HIS CD2 C -20.576 -21.664 0.338 1.00 . A A . 117 HIS CD2 1 1
3 2467 1 1 52 HIS CE1 C -21.885 -22.931 -0.926 1.00 . A A . 117 HIS CE1 1 1
3 2468 1 1 52 HIS CG C -20.469 -22.954 0.777 1.00 . A A . 117 HIS CG 1 1
3 2469 1 1 52 HIS H H -18.330 -23.760 4.101 1.00 . A A . 117 HIS H 1 1
3 2470 1 1 52 HIS HA H -20.828 -22.511 3.416 1.00 . A A . 117 HIS HA 1 1
3 2471 1 1 52 HIS HB2 H -18.742 -22.745 1.972 1.00 . A A . 117 HIS HB2 1 1
3 2472 1 1 52 HIS HB3 H -19.197 -24.416 1.677 1.00 . A A . 117 HIS HB3 1 1
3 2473 1 1 52 HIS HD1 H -21.461 -24.741 0.073 1.00 . A A . 117 HIS HD1 1 1
3 2474 1 1 52 HIS HD2 H -20.052 -20.802 0.738 1.00 . A A . 117 HIS HD2 1 1
3 2475 1 1 52 HIS HE1 H -22.600 -23.247 -1.682 1.00 . A A . 117 HIS HE1 1 1
3 2476 1 1 52 HIS HE2 H -21.746 -20.853 -1.269 1.00 . A A . 117 HIS HE2 1 1
3 2477 1 1 52 HIS N N -19.286 -23.552 4.360 1.00 . A A . 117 HIS N 1 1
3 2478 1 1 52 HIS ND1 N -21.289 -23.738 -0.022 1.00 . A A . 117 HIS ND1 1 1
3 2479 1 1 52 HIS NE2 N -21.464 -21.666 -0.724 1.00 . A A . 117 HIS NE2 1 1
3 2480 1 1 52 HIS O O -21.018 -25.720 3.760 1.00 . A A . 117 HIS O 1 1
3 2481 1 1 53 HIS C C -23.349 -26.388 1.746 1.00 . A A . 118 HIS C 1 1
3 2482 1 1 53 HIS CA C -23.666 -25.320 2.816 1.00 . A A . 118 HIS CA 1 1
3 2483 1 1 53 HIS CB C -24.996 -24.584 2.531 1.00 . A A . 118 HIS CB 1 1
3 2484 1 1 53 HIS CD2 C -26.667 -26.048 1.248 1.00 . A A . 118 HIS CD2 1 1
3 2485 1 1 53 HIS CE1 C -27.844 -26.873 2.937 1.00 . A A . 118 HIS CE1 1 1
3 2486 1 1 53 HIS CG C -26.186 -25.506 2.409 1.00 . A A . 118 HIS CG 1 1
3 2487 1 1 53 HIS H H -22.776 -23.375 2.646 1.00 . A A . 118 HIS H 1 1
3 2488 1 1 53 HIS HA H -23.766 -25.837 3.776 1.00 . A A . 118 HIS HA 1 1
3 2489 1 1 53 HIS HB2 H -25.190 -23.874 3.338 1.00 . A A . 118 HIS HB2 1 1
3 2490 1 1 53 HIS HB3 H -24.905 -24.013 1.602 1.00 . A A . 118 HIS HB3 1 1
3 2491 1 1 53 HIS HD1 H -26.830 -25.788 4.438 1.00 . A A . 118 HIS HD1 1 1
3 2492 1 1 53 HIS HD2 H -26.287 -25.870 0.246 1.00 . A A . 118 HIS HD2 1 1
3 2493 1 1 53 HIS HE1 H -28.556 -27.464 3.509 1.00 . A A . 118 HIS HE1 1 1
3 2494 1 1 53 HIS HE2 H -28.182 -27.549 0.958 1.00 . A A . 118 HIS HE2 1 1
3 2495 1 1 53 HIS N N -22.582 -24.323 2.941 1.00 . A A . 118 HIS N 1 1
3 2496 1 1 53 HIS ND1 N -26.940 -26.013 3.454 1.00 . A A . 118 HIS ND1 1 1
3 2497 1 1 53 HIS NE2 N -27.690 -26.910 1.598 1.00 . A A . 118 HIS NE2 1 1
3 2498 1 1 53 HIS O O -22.681 -26.086 0.755 1.00 . A A . 118 HIS O 1 1
3 2499 1 1 54 HIS C C -25.160 -29.464 0.883 1.00 . A A . 119 HIS C 1 1
3 2500 1 1 54 HIS CA C -23.809 -28.721 0.948 1.00 . A A . 119 HIS CA 1 1
3 2501 1 1 54 HIS CB C -22.665 -29.686 1.314 1.00 . A A . 119 HIS CB 1 1
3 2502 1 1 54 HIS CD2 C -20.574 -28.811 0.118 1.00 . A A . 119 HIS CD2 1 1
3 2503 1 1 54 HIS CE1 C -19.375 -28.140 1.862 1.00 . A A . 119 HIS CE1 1 1
3 2504 1 1 54 HIS CG C -21.296 -29.056 1.253 1.00 . A A . 119 HIS CG 1 1
3 2505 1 1 54 HIS H H -24.391 -27.775 2.773 1.00 . A A . 119 HIS H 1 1
3 2506 1 1 54 HIS HA H -23.609 -28.312 -0.047 1.00 . A A . 119 HIS HA 1 1
3 2507 1 1 54 HIS HB2 H -22.835 -30.078 2.319 1.00 . A A . 119 HIS HB2 1 1
3 2508 1 1 54 HIS HB3 H -22.676 -30.536 0.625 1.00 . A A . 119 HIS HB3 1 1
3 2509 1 1 54 HIS HD1 H -20.803 -28.695 3.313 1.00 . A A . 119 HIS HD1 1 1
3 2510 1 1 54 HIS HD2 H -20.880 -29.029 -0.900 1.00 . A A . 119 HIS HD2 1 1
3 2511 1 1 54 HIS HE1 H -18.566 -27.740 2.468 1.00 . A A . 119 HIS HE1 1 1
3 2512 1 1 54 HIS HE2 H -18.619 -27.958 -0.104 1.00 . A A . 119 HIS HE2 1 1
3 2513 1 1 54 HIS N N -23.861 -27.612 1.925 1.00 . A A . 119 HIS N 1 1
3 2514 1 1 54 HIS ND1 N -20.539 -28.634 2.334 1.00 . A A . 119 HIS ND1 1 1
3 2515 1 1 54 HIS NE2 N -19.376 -28.238 0.515 1.00 . A A . 119 HIS NE2 1 1
3 2516 1 1 54 HIS O O -25.807 -29.629 1.919 1.00 . A A . 119 HIS O 1 1
3 2517 1 1 55 HIS C C -28.061 -30.134 0.118 1.00 . A A . 120 HIS C 1 1
3 2518 1 1 55 HIS CA C -26.801 -30.647 -0.633 1.00 . A A . 120 HIS CA 1 1
3 2519 1 1 55 HIS CB C -26.540 -32.170 -0.563 1.00 . A A . 120 HIS CB 1 1
3 2520 1 1 55 HIS CD2 C -24.954 -33.403 1.053 1.00 . A A . 120 HIS CD2 1 1
3 2521 1 1 55 HIS CE1 C -26.108 -33.182 2.940 1.00 . A A . 120 HIS CE1 1 1
3 2522 1 1 55 HIS CG C -26.099 -32.706 0.779 1.00 . A A . 120 HIS CG 1 1
3 2523 1 1 55 HIS H H -24.944 -29.711 -1.099 1.00 . A A . 120 HIS H 1 1
3 2524 1 1 55 HIS HA H -27.024 -30.439 -1.680 1.00 . A A . 120 HIS HA 1 1
3 2525 1 1 55 HIS HB2 H -27.454 -32.694 -0.851 1.00 . A A . 120 HIS HB2 1 1
3 2526 1 1 55 HIS HB3 H -25.780 -32.429 -1.302 1.00 . A A . 120 HIS HB3 1 1
3 2527 1 1 55 HIS HD1 H -27.679 -32.052 2.035 1.00 . A A . 120 HIS HD1 1 1
3 2528 1 1 55 HIS HD2 H -24.183 -33.679 0.342 1.00 . A A . 120 HIS HD2 1 1
3 2529 1 1 55 HIS HE1 H -26.403 -33.236 3.986 1.00 . A A . 120 HIS HE1 1 1
3 2530 1 1 55 HIS HE2 H -24.258 -34.205 2.921 1.00 . A A . 120 HIS HE2 1 1
3 2531 1 1 55 HIS N N -25.556 -29.909 -0.320 1.00 . A A . 120 HIS N 1 1
3 2532 1 1 55 HIS ND1 N -26.806 -32.581 1.957 1.00 . A A . 120 HIS ND1 1 1
3 2533 1 1 55 HIS NE2 N -24.976 -33.698 2.408 1.00 . A A . 120 HIS NE2 1 1
3 2534 1 1 55 HIS O O -28.690 -30.884 0.902 1.00 . A A . 120 HIS O 1 1
3 2535 1 1 55 HIS OXT O -28.430 -28.953 -0.100 1.00 . A A . 120 HIS OXT 1 1
4 2536 1 1 1 SER C C 29.134 -36.003 -6.060 1.00 . A A . 66 SER C 1 1
4 2537 1 1 1 SER CA C 30.235 -35.150 -6.700 1.00 . A A . 66 SER CA 1 1
4 2538 1 1 1 SER CB C 29.749 -33.701 -6.861 1.00 . A A . 66 SER CB 1 1
4 2539 1 1 1 SER H1 H 31.401 -35.115 -8.399 1.00 . A A . 66 SER H1 1 1
4 2540 1 1 1 SER H2 H 31.082 -36.635 -7.867 1.00 . A A . 66 SER H2 1 1
4 2541 1 1 1 SER H3 H 29.923 -35.781 -8.650 1.00 . A A . 66 SER H3 1 1
4 2542 1 1 1 SER HA H 31.084 -35.137 -6.014 1.00 . A A . 66 SER HA 1 1
4 2543 1 1 1 SER HB2 H 28.861 -33.668 -7.495 1.00 . A A . 66 SER HB2 1 1
4 2544 1 1 1 SER HB3 H 29.493 -33.293 -5.879 1.00 . A A . 66 SER HB3 1 1
4 2545 1 1 1 SER HG H 30.473 -31.985 -7.508 1.00 . A A . 66 SER HG 1 1
4 2546 1 1 1 SER N N 30.692 -35.715 -7.998 1.00 . A A . 66 SER N 1 1
4 2547 1 1 1 SER O O 28.376 -36.678 -6.760 1.00 . A A . 66 SER O 1 1
4 2548 1 1 1 SER OG O 30.780 -32.916 -7.445 1.00 . A A . 66 SER OG 1 1
4 2549 1 1 2 GLY C C 26.596 -36.063 -4.052 1.00 . A A . 67 GLY C 1 1
4 2550 1 1 2 GLY CA C 27.996 -36.692 -3.958 1.00 . A A . 67 GLY CA 1 1
4 2551 1 1 2 GLY H H 29.684 -35.406 -4.196 1.00 . A A . 67 GLY H 1 1
4 2552 1 1 2 GLY HA2 H 27.934 -37.725 -4.310 1.00 . A A . 67 GLY HA2 1 1
4 2553 1 1 2 GLY HA3 H 28.282 -36.720 -2.906 1.00 . A A . 67 GLY HA3 1 1
4 2554 1 1 2 GLY N N 29.032 -35.977 -4.724 1.00 . A A . 67 GLY N 1 1
4 2555 1 1 2 GLY O O 26.431 -34.928 -4.514 1.00 . A A . 67 GLY O 1 1
4 2556 1 1 3 SER C C 23.708 -35.338 -2.681 1.00 . A A . 68 SER C 1 1
4 2557 1 1 3 SER CA C 24.155 -36.413 -3.687 1.00 . A A . 68 SER CA 1 1
4 2558 1 1 3 SER CB C 23.267 -37.657 -3.524 1.00 . A A . 68 SER CB 1 1
4 2559 1 1 3 SER H H 25.783 -37.732 -3.262 1.00 . A A . 68 SER H 1 1
4 2560 1 1 3 SER HA H 23.974 -36.010 -4.685 1.00 . A A . 68 SER HA 1 1
4 2561 1 1 3 SER HB2 H 23.373 -38.044 -2.508 1.00 . A A . 68 SER HB2 1 1
4 2562 1 1 3 SER HB3 H 22.225 -37.377 -3.685 1.00 . A A . 68 SER HB3 1 1
4 2563 1 1 3 SER HG H 23.029 -39.433 -4.345 1.00 . A A . 68 SER HG 1 1
4 2564 1 1 3 SER N N 25.581 -36.797 -3.590 1.00 . A A . 68 SER N 1 1
4 2565 1 1 3 SER O O 22.640 -34.745 -2.849 1.00 . A A . 68 SER O 1 1
4 2566 1 1 3 SER OG O 23.633 -38.666 -4.459 1.00 . A A . 68 SER OG 1 1
4 2567 1 1 4 GLY C C 23.010 -34.572 0.331 1.00 . A A . 69 GLY C 1 1
4 2568 1 1 4 GLY CA C 24.170 -34.117 -0.568 1.00 . A A . 69 GLY CA 1 1
4 2569 1 1 4 GLY H H 25.359 -35.599 -1.547 1.00 . A A . 69 GLY H 1 1
4 2570 1 1 4 GLY HA2 H 25.043 -33.951 0.063 1.00 . A A . 69 GLY HA2 1 1
4 2571 1 1 4 GLY HA3 H 23.909 -33.160 -1.018 1.00 . A A . 69 GLY HA3 1 1
4 2572 1 1 4 GLY N N 24.503 -35.070 -1.637 1.00 . A A . 69 GLY N 1 1
4 2573 1 1 4 GLY O O 22.707 -35.767 0.426 1.00 . A A . 69 GLY O 1 1
4 2574 1 1 5 ARG C C 19.902 -34.194 1.236 1.00 . A A . 70 ARG C 1 1
4 2575 1 1 5 ARG CA C 21.232 -33.868 1.934 1.00 . A A . 70 ARG CA 1 1
4 2576 1 1 5 ARG CB C 21.076 -32.679 2.902 1.00 . A A . 70 ARG CB 1 1
4 2577 1 1 5 ARG CD C 22.106 -31.330 4.786 1.00 . A A . 70 ARG CD 1 1
4 2578 1 1 5 ARG CG C 22.294 -32.514 3.828 1.00 . A A . 70 ARG CG 1 1
4 2579 1 1 5 ARG CZ C 23.488 -30.214 6.559 1.00 . A A . 70 ARG CZ 1 1
4 2580 1 1 5 ARG H H 22.667 -32.654 0.878 1.00 . A A . 70 ARG H 1 1
4 2581 1 1 5 ARG HA H 21.470 -34.753 2.530 1.00 . A A . 70 ARG HA 1 1
4 2582 1 1 5 ARG HB2 H 20.919 -31.760 2.330 1.00 . A A . 70 ARG HB2 1 1
4 2583 1 1 5 ARG HB3 H 20.198 -32.847 3.528 1.00 . A A . 70 ARG HB3 1 1
4 2584 1 1 5 ARG HD2 H 21.985 -30.419 4.197 1.00 . A A . 70 ARG HD2 1 1
4 2585 1 1 5 ARG HD3 H 21.204 -31.493 5.379 1.00 . A A . 70 ARG HD3 1 1
4 2586 1 1 5 ARG HE H 23.970 -31.913 5.648 1.00 . A A . 70 ARG HE 1 1
4 2587 1 1 5 ARG HG2 H 22.421 -33.430 4.406 1.00 . A A . 70 ARG HG2 1 1
4 2588 1 1 5 ARG HG3 H 23.192 -32.347 3.231 1.00 . A A . 70 ARG HG3 1 1
4 2589 1 1 5 ARG HH11 H 21.832 -29.177 6.137 1.00 . A A . 70 ARG HH11 1 1
4 2590 1 1 5 ARG HH12 H 22.852 -28.483 7.371 1.00 . A A . 70 ARG HH12 1 1
4 2591 1 1 5 ARG HH21 H 25.224 -30.977 7.218 1.00 . A A . 70 ARG HH21 1 1
4 2592 1 1 5 ARG HH22 H 24.736 -29.482 7.957 1.00 . A A . 70 ARG HH22 1 1
4 2593 1 1 5 ARG N N 22.352 -33.611 0.997 1.00 . A A . 70 ARG N 1 1
4 2594 1 1 5 ARG NE N 23.267 -31.189 5.690 1.00 . A A . 70 ARG NE 1 1
4 2595 1 1 5 ARG NH1 N 22.659 -29.218 6.710 1.00 . A A . 70 ARG NH1 1 1
4 2596 1 1 5 ARG NH2 N 24.563 -30.223 7.296 1.00 . A A . 70 ARG NH2 1 1
4 2597 1 1 5 ARG O O 19.022 -34.798 1.851 1.00 . A A . 70 ARG O 1 1
4 2598 1 1 6 GLY C C 17.284 -33.314 -0.459 1.00 . A A . 71 GLY C 1 1
4 2599 1 1 6 GLY CA C 18.557 -34.079 -0.857 1.00 . A A . 71 GLY CA 1 1
4 2600 1 1 6 GLY H H 20.525 -33.328 -0.474 1.00 . A A . 71 GLY H 1 1
4 2601 1 1 6 GLY HA2 H 18.787 -33.822 -1.892 1.00 . A A . 71 GLY HA2 1 1
4 2602 1 1 6 GLY HA3 H 18.345 -35.147 -0.821 1.00 . A A . 71 GLY HA3 1 1
4 2603 1 1 6 GLY N N 19.747 -33.797 -0.033 1.00 . A A . 71 GLY N 1 1
4 2604 1 1 6 GLY O O 16.179 -33.728 -0.828 1.00 . A A . 71 GLY O 1 1
4 2605 1 1 7 ARG C C 15.794 -30.380 -0.197 1.00 . A A . 72 ARG C 1 1
4 2606 1 1 7 ARG CA C 16.294 -31.409 0.829 1.00 . A A . 72 ARG CA 1 1
4 2607 1 1 7 ARG CB C 16.699 -30.723 2.148 1.00 . A A . 72 ARG CB 1 1
4 2608 1 1 7 ARG CD C 17.411 -31.024 4.560 1.00 . A A . 72 ARG CD 1 1
4 2609 1 1 7 ARG CG C 17.003 -31.734 3.265 1.00 . A A . 72 ARG CG 1 1
4 2610 1 1 7 ARG CZ C 18.102 -31.733 6.861 1.00 . A A . 72 ARG CZ 1 1
4 2611 1 1 7 ARG H H 18.354 -31.914 0.516 1.00 . A A . 72 ARG H 1 1
4 2612 1 1 7 ARG HA H 15.457 -32.078 1.043 1.00 . A A . 72 ARG HA 1 1
4 2613 1 1 7 ARG HB2 H 17.577 -30.096 1.972 1.00 . A A . 72 ARG HB2 1 1
4 2614 1 1 7 ARG HB3 H 15.880 -30.081 2.475 1.00 . A A . 72 ARG HB3 1 1
4 2615 1 1 7 ARG HD2 H 18.278 -30.392 4.356 1.00 . A A . 72 ARG HD2 1 1
4 2616 1 1 7 ARG HD3 H 16.582 -30.398 4.893 1.00 . A A . 72 ARG HD3 1 1
4 2617 1 1 7 ARG HE H 17.689 -32.979 5.367 1.00 . A A . 72 ARG HE 1 1
4 2618 1 1 7 ARG HG2 H 16.114 -32.338 3.453 1.00 . A A . 72 ARG HG2 1 1
4 2619 1 1 7 ARG HG3 H 17.813 -32.392 2.957 1.00 . A A . 72 ARG HG3 1 1
4 2620 1 1 7 ARG HH11 H 17.963 -29.742 6.700 1.00 . A A . 72 ARG HH11 1 1
4 2621 1 1 7 ARG HH12 H 18.454 -30.329 8.265 1.00 . A A . 72 ARG HH12 1 1
4 2622 1 1 7 ARG HH21 H 18.317 -33.660 7.388 1.00 . A A . 72 ARG HH21 1 1
4 2623 1 1 7 ARG HH22 H 18.643 -32.497 8.639 1.00 . A A . 72 ARG HH22 1 1
4 2624 1 1 7 ARG N N 17.415 -32.220 0.307 1.00 . A A . 72 ARG N 1 1
4 2625 1 1 7 ARG NE N 17.751 -32.002 5.615 1.00 . A A . 72 ARG NE 1 1
4 2626 1 1 7 ARG NH1 N 18.197 -30.511 7.307 1.00 . A A . 72 ARG NH1 1 1
4 2627 1 1 7 ARG NH2 N 18.376 -32.701 7.689 1.00 . A A . 72 ARG NH2 1 1
4 2628 1 1 7 ARG O O 16.563 -29.903 -1.037 1.00 . A A . 72 ARG O 1 1
4 2629 1 1 8 GLY C C 14.336 -27.556 -0.601 1.00 . A A . 73 GLY C 1 1
4 2630 1 1 8 GLY CA C 13.884 -28.986 -0.946 1.00 . A A . 73 GLY CA 1 1
4 2631 1 1 8 GLY H H 13.948 -30.447 0.612 1.00 . A A . 73 GLY H 1 1
4 2632 1 1 8 GLY HA2 H 14.114 -29.188 -1.994 1.00 . A A . 73 GLY HA2 1 1
4 2633 1 1 8 GLY HA3 H 12.798 -29.039 -0.836 1.00 . A A . 73 GLY HA3 1 1
4 2634 1 1 8 GLY N N 14.510 -30.020 -0.110 1.00 . A A . 73 GLY N 1 1
4 2635 1 1 8 GLY O O 14.757 -27.283 0.528 1.00 . A A . 73 GLY O 1 1
4 2636 1 1 9 ALA C C 13.718 -24.237 -2.104 1.00 . A A . 74 ALA C 1 1
4 2637 1 1 9 ALA CA C 14.696 -25.252 -1.469 1.00 . A A . 74 ALA CA 1 1
4 2638 1 1 9 ALA CB C 16.127 -25.166 -2.027 1.00 . A A . 74 ALA CB 1 1
4 2639 1 1 9 ALA H H 13.917 -26.964 -2.483 1.00 . A A . 74 ALA H 1 1
4 2640 1 1 9 ALA HA H 14.721 -24.980 -0.414 1.00 . A A . 74 ALA HA 1 1
4 2641 1 1 9 ALA HB1 H 16.531 -24.166 -1.868 1.00 . A A . 74 ALA HB1 1 1
4 2642 1 1 9 ALA HB2 H 16.770 -25.880 -1.515 1.00 . A A . 74 ALA HB2 1 1
4 2643 1 1 9 ALA HB3 H 16.122 -25.386 -3.094 1.00 . A A . 74 ALA HB3 1 1
4 2644 1 1 9 ALA N N 14.240 -26.647 -1.577 1.00 . A A . 74 ALA N 1 1
4 2645 1 1 9 ALA O O 14.125 -23.187 -2.612 1.00 . A A . 74 ALA O 1 1
4 2646 1 1 10 ILE C C 10.209 -23.608 -1.544 1.00 . A A . 75 ILE C 1 1
4 2647 1 1 10 ILE CA C 11.319 -23.735 -2.603 1.00 . A A . 75 ILE CA 1 1
4 2648 1 1 10 ILE CB C 10.782 -24.307 -3.946 1.00 . A A . 75 ILE CB 1 1
4 2649 1 1 10 ILE CD1 C 11.470 -25.060 -6.342 1.00 . A A . 75 ILE CD1 1 1
4 2650 1 1 10 ILE CG1 C 11.909 -24.460 -4.998 1.00 . A A . 75 ILE CG1 1 1
4 2651 1 1 10 ILE CG2 C 9.654 -23.412 -4.501 1.00 . A A . 75 ILE CG2 1 1
4 2652 1 1 10 ILE H H 12.169 -25.414 -1.591 1.00 . A A . 75 ILE H 1 1
4 2653 1 1 10 ILE HA H 11.706 -22.735 -2.795 1.00 . A A . 75 ILE HA 1 1
4 2654 1 1 10 ILE HB H 10.366 -25.296 -3.752 1.00 . A A . 75 ILE HB 1 1
4 2655 1 1 10 ILE HD11 H 12.352 -25.272 -6.945 1.00 . A A . 75 ILE HD11 1 1
4 2656 1 1 10 ILE HD12 H 10.926 -25.990 -6.180 1.00 . A A . 75 ILE HD12 1 1
4 2657 1 1 10 ILE HD13 H 10.840 -24.358 -6.890 1.00 . A A . 75 ILE HD13 1 1
4 2658 1 1 10 ILE HG12 H 12.364 -23.486 -5.187 1.00 . A A . 75 ILE HG12 1 1
4 2659 1 1 10 ILE HG13 H 12.681 -25.121 -4.604 1.00 . A A . 75 ILE HG13 1 1
4 2660 1 1 10 ILE HG21 H 9.227 -23.855 -5.403 1.00 . A A . 75 ILE HG21 1 1
4 2661 1 1 10 ILE HG22 H 8.839 -23.322 -3.784 1.00 . A A . 75 ILE HG22 1 1
4 2662 1 1 10 ILE HG23 H 10.041 -22.418 -4.736 1.00 . A A . 75 ILE HG23 1 1
4 2663 1 1 10 ILE N N 12.418 -24.563 -2.077 1.00 . A A . 75 ILE N 1 1
4 2664 1 1 10 ILE O O 9.817 -24.602 -0.926 1.00 . A A . 75 ILE O 1 1
4 2665 1 1 11 ASP C C 7.606 -21.039 -0.857 1.00 . A A . 76 ASP C 1 1
4 2666 1 1 11 ASP CA C 8.627 -22.088 -0.369 1.00 . A A . 76 ASP CA 1 1
4 2667 1 1 11 ASP CB C 9.291 -21.630 0.937 1.00 . A A . 76 ASP CB 1 1
4 2668 1 1 11 ASP CG C 8.261 -21.378 2.050 1.00 . A A . 76 ASP CG 1 1
4 2669 1 1 11 ASP H H 10.090 -21.629 -1.881 1.00 . A A . 76 ASP H 1 1
4 2670 1 1 11 ASP HA H 8.069 -22.999 -0.156 1.00 . A A . 76 ASP HA 1 1
4 2671 1 1 11 ASP HB2 H 9.993 -22.399 1.268 1.00 . A A . 76 ASP HB2 1 1
4 2672 1 1 11 ASP HB3 H 9.866 -20.722 0.747 1.00 . A A . 76 ASP HB3 1 1
4 2673 1 1 11 ASP N N 9.689 -22.388 -1.349 1.00 . A A . 76 ASP N 1 1
4 2674 1 1 11 ASP O O 6.402 -21.220 -0.663 1.00 . A A . 76 ASP O 1 1
4 2675 1 1 11 ASP OD1 O 7.728 -22.365 2.615 1.00 . A A . 76 ASP OD1 1 1
4 2676 1 1 11 ASP OD2 O 8.001 -20.196 2.382 1.00 . A A . 76 ASP OD2 1 1
4 2677 1 1 12 ARG C C 6.446 -19.192 -3.297 1.00 . A A . 77 ARG C 1 1
4 2678 1 1 12 ARG CA C 7.222 -18.860 -2.015 1.00 . A A . 77 ARG CA 1 1
4 2679 1 1 12 ARG CB C 8.079 -17.596 -2.223 1.00 . A A . 77 ARG CB 1 1
4 2680 1 1 12 ARG CD C 9.424 -15.748 -1.142 1.00 . A A . 77 ARG CD 1 1
4 2681 1 1 12 ARG CG C 8.630 -17.036 -0.902 1.00 . A A . 77 ARG CG 1 1
4 2682 1 1 12 ARG CZ C 10.697 -14.112 0.262 1.00 . A A . 77 ARG CZ 1 1
4 2683 1 1 12 ARG H H 9.077 -19.853 -1.589 1.00 . A A . 77 ARG H 1 1
4 2684 1 1 12 ARG HA H 6.463 -18.634 -1.265 1.00 . A A . 77 ARG HA 1 1
4 2685 1 1 12 ARG HB2 H 8.904 -17.829 -2.900 1.00 . A A . 77 ARG HB2 1 1
4 2686 1 1 12 ARG HB3 H 7.460 -16.825 -2.688 1.00 . A A . 77 ARG HB3 1 1
4 2687 1 1 12 ARG HD2 H 10.245 -15.967 -1.829 1.00 . A A . 77 ARG HD2 1 1
4 2688 1 1 12 ARG HD3 H 8.762 -15.006 -1.598 1.00 . A A . 77 ARG HD3 1 1
4 2689 1 1 12 ARG HE H 9.774 -15.731 0.963 1.00 . A A . 77 ARG HE 1 1
4 2690 1 1 12 ARG HG2 H 7.796 -16.823 -0.229 1.00 . A A . 77 ARG HG2 1 1
4 2691 1 1 12 ARG HG3 H 9.282 -17.773 -0.431 1.00 . A A . 77 ARG HG3 1 1
4 2692 1 1 12 ARG HH11 H 10.705 -13.616 -1.670 1.00 . A A . 77 ARG HH11 1 1
4 2693 1 1 12 ARG HH12 H 11.574 -12.526 -0.621 1.00 . A A . 77 ARG HH12 1 1
4 2694 1 1 12 ARG HH21 H 10.887 -14.302 2.251 1.00 . A A . 77 ARG HH21 1 1
4 2695 1 1 12 ARG HH22 H 11.660 -12.907 1.553 1.00 . A A . 77 ARG HH22 1 1
4 2696 1 1 12 ARG N N 8.073 -19.964 -1.518 1.00 . A A . 77 ARG N 1 1
4 2697 1 1 12 ARG NE N 9.971 -15.210 0.120 1.00 . A A . 77 ARG NE 1 1
4 2698 1 1 12 ARG NH1 N 11.018 -13.355 -0.750 1.00 . A A . 77 ARG NH1 1 1
4 2699 1 1 12 ARG NH2 N 11.114 -13.747 1.441 1.00 . A A . 77 ARG NH2 1 1
4 2700 1 1 12 ARG O O 5.414 -18.575 -3.571 1.00 . A A . 77 ARG O 1 1
4 2701 1 1 13 GLU C C 4.894 -21.170 -5.075 1.00 . A A . 78 GLU C 1 1
4 2702 1 1 13 GLU CA C 6.285 -20.570 -5.336 1.00 . A A . 78 GLU CA 1 1
4 2703 1 1 13 GLU CB C 7.192 -21.541 -6.103 1.00 . A A . 78 GLU CB 1 1
4 2704 1 1 13 GLU CD C 6.966 -20.484 -8.415 1.00 . A A . 78 GLU CD 1 1
4 2705 1 1 13 GLU CG C 6.726 -21.737 -7.549 1.00 . A A . 78 GLU CG 1 1
4 2706 1 1 13 GLU H H 7.767 -20.628 -3.790 1.00 . A A . 78 GLU H 1 1
4 2707 1 1 13 GLU HA H 6.153 -19.695 -5.968 1.00 . A A . 78 GLU HA 1 1
4 2708 1 1 13 GLU HB2 H 8.215 -21.163 -6.111 1.00 . A A . 78 GLU HB2 1 1
4 2709 1 1 13 GLU HB3 H 7.183 -22.505 -5.596 1.00 . A A . 78 GLU HB3 1 1
4 2710 1 1 13 GLU HG2 H 7.256 -22.593 -7.971 1.00 . A A . 78 GLU HG2 1 1
4 2711 1 1 13 GLU HG3 H 5.662 -21.970 -7.536 1.00 . A A . 78 GLU HG3 1 1
4 2712 1 1 13 GLU N N 6.927 -20.156 -4.084 1.00 . A A . 78 GLU N 1 1
4 2713 1 1 13 GLU O O 4.737 -22.085 -4.267 1.00 . A A . 78 GLU O 1 1
4 2714 1 1 13 GLU OE1 O 8.066 -20.340 -9.003 1.00 . A A . 78 GLU OE1 1 1
4 2715 1 1 13 GLU OE2 O 6.049 -19.631 -8.509 1.00 . A A . 78 GLU OE2 1 1
4 2716 1 1 14 GLN C C 2.219 -22.534 -5.889 1.00 . A A . 79 GLN C 1 1
4 2717 1 1 14 GLN CA C 2.483 -21.064 -5.525 1.00 . A A . 79 GLN CA 1 1
4 2718 1 1 14 GLN CB C 1.530 -20.100 -6.252 1.00 . A A . 79 GLN CB 1 1
4 2719 1 1 14 GLN CD C 1.416 -18.399 -4.331 1.00 . A A . 79 GLN CD 1 1
4 2720 1 1 14 GLN CG C 1.688 -18.627 -5.821 1.00 . A A . 79 GLN CG 1 1
4 2721 1 1 14 GLN H H 4.059 -19.953 -6.471 1.00 . A A . 79 GLN H 1 1
4 2722 1 1 14 GLN HA H 2.292 -20.978 -4.455 1.00 . A A . 79 GLN HA 1 1
4 2723 1 1 14 GLN HB2 H 1.702 -20.168 -7.327 1.00 . A A . 79 GLN HB2 1 1
4 2724 1 1 14 GLN HB3 H 0.500 -20.410 -6.060 1.00 . A A . 79 GLN HB3 1 1
4 2725 1 1 14 GLN HE21 H 3.393 -18.424 -3.794 1.00 . A A . 79 GLN HE21 1 1
4 2726 1 1 14 GLN HE22 H 2.223 -18.179 -2.511 1.00 . A A . 79 GLN HE22 1 1
4 2727 1 1 14 GLN HG2 H 2.689 -18.274 -6.066 1.00 . A A . 79 GLN HG2 1 1
4 2728 1 1 14 GLN HG3 H 0.987 -18.022 -6.396 1.00 . A A . 79 GLN HG3 1 1
4 2729 1 1 14 GLN N N 3.875 -20.671 -5.778 1.00 . A A . 79 GLN N 1 1
4 2730 1 1 14 GLN NE2 N 2.429 -18.343 -3.485 1.00 . A A . 79 GLN NE2 1 1
4 2731 1 1 14 GLN O O 1.442 -23.203 -5.213 1.00 . A A . 79 GLN O 1 1
4 2732 1 1 14 GLN OE1 O 0.280 -18.272 -3.892 1.00 . A A . 79 GLN OE1 1 1
4 2733 1 1 15 SER C C 3.390 -25.360 -5.971 1.00 . A A . 80 SER C 1 1
4 2734 1 1 15 SER CA C 2.948 -24.524 -7.178 1.00 . A A . 80 SER CA 1 1
4 2735 1 1 15 SER CB C 3.875 -24.801 -8.376 1.00 . A A . 80 SER CB 1 1
4 2736 1 1 15 SER H H 3.516 -22.478 -7.445 1.00 . A A . 80 SER H 1 1
4 2737 1 1 15 SER HA H 1.936 -24.833 -7.445 1.00 . A A . 80 SER HA 1 1
4 2738 1 1 15 SER HB2 H 4.910 -24.613 -8.079 1.00 . A A . 80 SER HB2 1 1
4 2739 1 1 15 SER HB3 H 3.788 -25.849 -8.676 1.00 . A A . 80 SER HB3 1 1
4 2740 1 1 15 SER HG H 2.701 -24.227 -9.862 1.00 . A A . 80 SER HG 1 1
4 2741 1 1 15 SER N N 2.942 -23.084 -6.871 1.00 . A A . 80 SER N 1 1
4 2742 1 1 15 SER O O 2.707 -26.307 -5.593 1.00 . A A . 80 SER O 1 1
4 2743 1 1 15 SER OG O 3.559 -23.955 -9.475 1.00 . A A . 80 SER OG 1 1
4 2744 1 1 16 ALA C C 3.995 -25.494 -2.918 1.00 . A A . 81 ALA C 1 1
4 2745 1 1 16 ALA CA C 4.970 -25.643 -4.100 1.00 . A A . 81 ALA CA 1 1
4 2746 1 1 16 ALA CB C 6.373 -25.116 -3.766 1.00 . A A . 81 ALA CB 1 1
4 2747 1 1 16 ALA H H 5.012 -24.186 -5.631 1.00 . A A . 81 ALA H 1 1
4 2748 1 1 16 ALA HA H 5.056 -26.699 -4.331 1.00 . A A . 81 ALA HA 1 1
4 2749 1 1 16 ALA HB1 H 6.330 -24.060 -3.507 1.00 . A A . 81 ALA HB1 1 1
4 2750 1 1 16 ALA HB2 H 6.780 -25.668 -2.916 1.00 . A A . 81 ALA HB2 1 1
4 2751 1 1 16 ALA HB3 H 7.031 -25.250 -4.625 1.00 . A A . 81 ALA HB3 1 1
4 2752 1 1 16 ALA N N 4.483 -24.977 -5.303 1.00 . A A . 81 ALA N 1 1
4 2753 1 1 16 ALA O O 3.739 -26.468 -2.211 1.00 . A A . 81 ALA O 1 1
4 2754 1 1 17 ALA C C 1.115 -24.947 -1.911 1.00 . A A . 82 ALA C 1 1
4 2755 1 1 17 ALA CA C 2.376 -24.076 -1.715 1.00 . A A . 82 ALA CA 1 1
4 2756 1 1 17 ALA CB C 2.034 -22.581 -1.698 1.00 . A A . 82 ALA CB 1 1
4 2757 1 1 17 ALA H H 3.680 -23.536 -3.328 1.00 . A A . 82 ALA H 1 1
4 2758 1 1 17 ALA HA H 2.805 -24.333 -0.744 1.00 . A A . 82 ALA HA 1 1
4 2759 1 1 17 ALA HB1 H 1.353 -22.370 -0.874 1.00 . A A . 82 ALA HB1 1 1
4 2760 1 1 17 ALA HB2 H 2.942 -21.989 -1.564 1.00 . A A . 82 ALA HB2 1 1
4 2761 1 1 17 ALA HB3 H 1.550 -22.296 -2.633 1.00 . A A . 82 ALA HB3 1 1
4 2762 1 1 17 ALA N N 3.388 -24.315 -2.747 1.00 . A A . 82 ALA N 1 1
4 2763 1 1 17 ALA O O 0.634 -25.555 -0.953 1.00 . A A . 82 ALA O 1 1
4 2764 1 1 18 ILE C C -0.212 -27.407 -3.378 1.00 . A A . 83 ILE C 1 1
4 2765 1 1 18 ILE CA C -0.556 -25.912 -3.471 1.00 . A A . 83 ILE CA 1 1
4 2766 1 1 18 ILE CB C -1.163 -25.516 -4.841 1.00 . A A . 83 ILE CB 1 1
4 2767 1 1 18 ILE CD1 C -2.216 -23.499 -6.097 1.00 . A A . 83 ILE CD1 1 1
4 2768 1 1 18 ILE CG1 C -1.705 -24.071 -4.770 1.00 . A A . 83 ILE CG1 1 1
4 2769 1 1 18 ILE CG2 C -2.310 -26.471 -5.244 1.00 . A A . 83 ILE CG2 1 1
4 2770 1 1 18 ILE H H 1.030 -24.520 -3.892 1.00 . A A . 83 ILE H 1 1
4 2771 1 1 18 ILE HA H -1.322 -25.727 -2.717 1.00 . A A . 83 ILE HA 1 1
4 2772 1 1 18 ILE HB H -0.378 -25.567 -5.600 1.00 . A A . 83 ILE HB 1 1
4 2773 1 1 18 ILE HD11 H -2.433 -22.439 -5.969 1.00 . A A . 83 ILE HD11 1 1
4 2774 1 1 18 ILE HD12 H -1.457 -23.616 -6.872 1.00 . A A . 83 ILE HD12 1 1
4 2775 1 1 18 ILE HD13 H -3.135 -23.997 -6.400 1.00 . A A . 83 ILE HD13 1 1
4 2776 1 1 18 ILE HG12 H -2.512 -24.037 -4.042 1.00 . A A . 83 ILE HG12 1 1
4 2777 1 1 18 ILE HG13 H -0.929 -23.400 -4.411 1.00 . A A . 83 ILE HG13 1 1
4 2778 1 1 18 ILE HG21 H -3.115 -26.423 -4.510 1.00 . A A . 83 ILE HG21 1 1
4 2779 1 1 18 ILE HG22 H -2.703 -26.197 -6.222 1.00 . A A . 83 ILE HG22 1 1
4 2780 1 1 18 ILE HG23 H -1.956 -27.499 -5.313 1.00 . A A . 83 ILE HG23 1 1
4 2781 1 1 18 ILE N N 0.614 -25.073 -3.148 1.00 . A A . 83 ILE N 1 1
4 2782 1 1 18 ILE O O -1.008 -28.175 -2.840 1.00 . A A . 83 ILE O 1 1
4 2783 1 1 19 ARG C C 1.568 -29.590 -2.170 1.00 . A A . 84 ARG C 1 1
4 2784 1 1 19 ARG CA C 1.478 -29.212 -3.649 1.00 . A A . 84 ARG CA 1 1
4 2785 1 1 19 ARG CB C 2.826 -29.380 -4.382 1.00 . A A . 84 ARG CB 1 1
4 2786 1 1 19 ARG CD C 4.706 -30.960 -5.056 1.00 . A A . 84 ARG CD 1 1
4 2787 1 1 19 ARG CG C 3.424 -30.790 -4.230 1.00 . A A . 84 ARG CG 1 1
4 2788 1 1 19 ARG CZ C 4.914 -30.360 -7.506 1.00 . A A . 84 ARG CZ 1 1
4 2789 1 1 19 ARG H H 1.584 -27.160 -4.300 1.00 . A A . 84 ARG H 1 1
4 2790 1 1 19 ARG HA H 0.748 -29.897 -4.091 1.00 . A A . 84 ARG HA 1 1
4 2791 1 1 19 ARG HB2 H 2.674 -29.173 -5.442 1.00 . A A . 84 ARG HB2 1 1
4 2792 1 1 19 ARG HB3 H 3.540 -28.650 -3.994 1.00 . A A . 84 ARG HB3 1 1
4 2793 1 1 19 ARG HD2 H 5.386 -30.137 -4.838 1.00 . A A . 84 ARG HD2 1 1
4 2794 1 1 19 ARG HD3 H 5.200 -31.880 -4.735 1.00 . A A . 84 ARG HD3 1 1
4 2795 1 1 19 ARG HE H 3.796 -31.820 -6.789 1.00 . A A . 84 ARG HE 1 1
4 2796 1 1 19 ARG HG2 H 3.671 -30.965 -3.183 1.00 . A A . 84 ARG HG2 1 1
4 2797 1 1 19 ARG HG3 H 2.693 -31.535 -4.545 1.00 . A A . 84 ARG HG3 1 1
4 2798 1 1 19 ARG HH11 H 6.060 -29.154 -6.403 1.00 . A A . 84 ARG HH11 1 1
4 2799 1 1 19 ARG HH12 H 6.129 -28.879 -8.120 1.00 . A A . 84 ARG HH12 1 1
4 2800 1 1 19 ARG HH21 H 3.958 -31.451 -8.886 1.00 . A A . 84 ARG HH21 1 1
4 2801 1 1 19 ARG HH22 H 4.921 -30.139 -9.509 1.00 . A A . 84 ARG HH22 1 1
4 2802 1 1 19 ARG N N 0.985 -27.830 -3.820 1.00 . A A . 84 ARG N 1 1
4 2803 1 1 19 ARG NE N 4.413 -31.062 -6.505 1.00 . A A . 84 ARG NE 1 1
4 2804 1 1 19 ARG NH1 N 5.746 -29.375 -7.331 1.00 . A A . 84 ARG NH1 1 1
4 2805 1 1 19 ARG NH2 N 4.564 -30.655 -8.721 1.00 . A A . 84 ARG NH2 1 1
4 2806 1 1 19 ARG O O 1.043 -30.629 -1.785 1.00 . A A . 84 ARG O 1 1
4 2807 1 1 20 GLU C C 0.853 -28.967 0.773 1.00 . A A . 85 GLU C 1 1
4 2808 1 1 20 GLU CA C 2.238 -28.940 0.109 1.00 . A A . 85 GLU CA 1 1
4 2809 1 1 20 GLU CB C 3.194 -27.916 0.733 1.00 . A A . 85 GLU CB 1 1
4 2810 1 1 20 GLU CD C 4.371 -29.496 2.454 1.00 . A A . 85 GLU CD 1 1
4 2811 1 1 20 GLU CG C 3.481 -28.263 2.198 1.00 . A A . 85 GLU CG 1 1
4 2812 1 1 20 GLU H H 2.658 -27.948 -1.713 1.00 . A A . 85 GLU H 1 1
4 2813 1 1 20 GLU HA H 2.678 -29.903 0.294 1.00 . A A . 85 GLU HA 1 1
4 2814 1 1 20 GLU HB2 H 4.136 -27.891 0.182 1.00 . A A . 85 GLU HB2 1 1
4 2815 1 1 20 GLU HB3 H 2.740 -26.925 0.687 1.00 . A A . 85 GLU HB3 1 1
4 2816 1 1 20 GLU HG2 H 3.934 -27.393 2.673 1.00 . A A . 85 GLU HG2 1 1
4 2817 1 1 20 GLU HG3 H 2.523 -28.455 2.671 1.00 . A A . 85 GLU HG3 1 1
4 2818 1 1 20 GLU N N 2.161 -28.741 -1.334 1.00 . A A . 85 GLU N 1 1
4 2819 1 1 20 GLU O O 0.577 -29.886 1.543 1.00 . A A . 85 GLU O 1 1
4 2820 1 1 20 GLU OE1 O 4.734 -30.253 1.525 1.00 . A A . 85 GLU OE1 1 1
4 2821 1 1 20 GLU OE2 O 4.660 -29.763 3.648 1.00 . A A . 85 GLU OE2 1 1
4 2822 1 1 21 TRP C C -2.138 -29.388 0.540 1.00 . A A . 86 TRP C 1 1
4 2823 1 1 21 TRP CA C -1.434 -28.069 0.898 1.00 . A A . 86 TRP CA 1 1
4 2824 1 1 21 TRP CB C -2.199 -26.862 0.335 1.00 . A A . 86 TRP CB 1 1
4 2825 1 1 21 TRP CD1 C -4.233 -26.411 1.781 1.00 . A A . 86 TRP CD1 1 1
4 2826 1 1 21 TRP CD2 C -4.759 -27.421 -0.156 1.00 . A A . 86 TRP CD2 1 1
4 2827 1 1 21 TRP CE2 C -5.968 -27.293 0.588 1.00 . A A . 86 TRP CE2 1 1
4 2828 1 1 21 TRP CE3 C -4.850 -28.009 -1.437 1.00 . A A . 86 TRP CE3 1 1
4 2829 1 1 21 TRP CG C -3.664 -26.876 0.646 1.00 . A A . 86 TRP CG 1 1
4 2830 1 1 21 TRP CH2 C -7.254 -28.352 -1.165 1.00 . A A . 86 TRP CH2 1 1
4 2831 1 1 21 TRP CZ2 C -7.197 -27.769 0.111 1.00 . A A . 86 TRP CZ2 1 1
4 2832 1 1 21 TRP CZ3 C -6.086 -28.454 -1.942 1.00 . A A . 86 TRP CZ3 1 1
4 2833 1 1 21 TRP H H 0.229 -27.256 -0.136 1.00 . A A . 86 TRP H 1 1
4 2834 1 1 21 TRP HA H -1.410 -27.978 1.978 1.00 . A A . 86 TRP HA 1 1
4 2835 1 1 21 TRP HB2 H -1.761 -25.947 0.740 1.00 . A A . 86 TRP HB2 1 1
4 2836 1 1 21 TRP HB3 H -2.082 -26.832 -0.750 1.00 . A A . 86 TRP HB3 1 1
4 2837 1 1 21 TRP HD1 H -3.695 -25.943 2.602 1.00 . A A . 86 TRP HD1 1 1
4 2838 1 1 21 TRP HE1 H -6.224 -26.380 2.495 1.00 . A A . 86 TRP HE1 1 1
4 2839 1 1 21 TRP HE3 H -3.961 -28.094 -2.046 1.00 . A A . 86 TRP HE3 1 1
4 2840 1 1 21 TRP HH2 H -8.198 -28.712 -1.551 1.00 . A A . 86 TRP HH2 1 1
4 2841 1 1 21 TRP HZ2 H -8.087 -27.683 0.714 1.00 . A A . 86 TRP HZ2 1 1
4 2842 1 1 21 TRP HZ3 H -6.140 -28.877 -2.936 1.00 . A A . 86 TRP HZ3 1 1
4 2843 1 1 21 TRP N N -0.050 -28.042 0.435 1.00 . A A . 86 TRP N 1 1
4 2844 1 1 21 TRP NE1 N -5.594 -26.647 1.747 1.00 . A A . 86 TRP NE1 1 1
4 2845 1 1 21 TRP O O -2.720 -30.033 1.415 1.00 . A A . 86 TRP O 1 1
4 2846 1 1 22 ALA C C -1.994 -32.307 -0.428 1.00 . A A . 87 ALA C 1 1
4 2847 1 1 22 ALA CA C -2.599 -31.102 -1.175 1.00 . A A . 87 ALA CA 1 1
4 2848 1 1 22 ALA CB C -2.403 -31.191 -2.695 1.00 . A A . 87 ALA CB 1 1
4 2849 1 1 22 ALA H H -1.542 -29.257 -1.390 1.00 . A A . 87 ALA H 1 1
4 2850 1 1 22 ALA HA H -3.670 -31.094 -0.966 1.00 . A A . 87 ALA HA 1 1
4 2851 1 1 22 ALA HB1 H -2.785 -32.140 -3.073 1.00 . A A . 87 ALA HB1 1 1
4 2852 1 1 22 ALA HB2 H -2.935 -30.370 -3.179 1.00 . A A . 87 ALA HB2 1 1
4 2853 1 1 22 ALA HB3 H -1.342 -31.116 -2.943 1.00 . A A . 87 ALA HB3 1 1
4 2854 1 1 22 ALA N N -2.029 -29.838 -0.714 1.00 . A A . 87 ALA N 1 1
4 2855 1 1 22 ALA O O -2.741 -33.166 0.042 1.00 . A A . 87 ALA O 1 1
4 2856 1 1 23 ARG C C -0.397 -33.460 1.982 1.00 . A A . 88 ARG C 1 1
4 2857 1 1 23 ARG CA C 0.067 -33.362 0.522 1.00 . A A . 88 ARG CA 1 1
4 2858 1 1 23 ARG CB C 1.581 -33.074 0.424 1.00 . A A . 88 ARG CB 1 1
4 2859 1 1 23 ARG CD C 3.947 -33.924 0.812 1.00 . A A . 88 ARG CD 1 1
4 2860 1 1 23 ARG CG C 2.449 -34.252 0.896 1.00 . A A . 88 ARG CG 1 1
4 2861 1 1 23 ARG CZ C 4.789 -33.380 3.114 1.00 . A A . 88 ARG CZ 1 1
4 2862 1 1 23 ARG H H -0.125 -31.582 -0.664 1.00 . A A . 88 ARG H 1 1
4 2863 1 1 23 ARG HA H -0.134 -34.331 0.057 1.00 . A A . 88 ARG HA 1 1
4 2864 1 1 23 ARG HB2 H 1.836 -32.870 -0.620 1.00 . A A . 88 ARG HB2 1 1
4 2865 1 1 23 ARG HB3 H 1.823 -32.187 1.011 1.00 . A A . 88 ARG HB3 1 1
4 2866 1 1 23 ARG HD2 H 4.515 -34.855 0.841 1.00 . A A . 88 ARG HD2 1 1
4 2867 1 1 23 ARG HD3 H 4.159 -33.452 -0.151 1.00 . A A . 88 ARG HD3 1 1
4 2868 1 1 23 ARG HE H 4.481 -32.037 1.684 1.00 . A A . 88 ARG HE 1 1
4 2869 1 1 23 ARG HG2 H 2.195 -34.527 1.921 1.00 . A A . 88 ARG HG2 1 1
4 2870 1 1 23 ARG HG3 H 2.248 -35.108 0.250 1.00 . A A . 88 ARG HG3 1 1
4 2871 1 1 23 ARG HH11 H 4.548 -35.352 2.878 1.00 . A A . 88 ARG HH11 1 1
4 2872 1 1 23 ARG HH12 H 5.129 -34.861 4.445 1.00 . A A . 88 ARG HH12 1 1
4 2873 1 1 23 ARG HH21 H 5.092 -31.482 3.699 1.00 . A A . 88 ARG HH21 1 1
4 2874 1 1 23 ARG HH22 H 5.474 -32.712 4.885 1.00 . A A . 88 ARG HH22 1 1
4 2875 1 1 23 ARG N N -0.667 -32.326 -0.230 1.00 . A A . 88 ARG N 1 1
4 2876 1 1 23 ARG NE N 4.390 -33.030 1.903 1.00 . A A . 88 ARG NE 1 1
4 2877 1 1 23 ARG NH1 N 4.818 -34.622 3.515 1.00 . A A . 88 ARG NH1 1 1
4 2878 1 1 23 ARG NH2 N 5.161 -32.467 3.962 1.00 . A A . 88 ARG NH2 1 1
4 2879 1 1 23 ARG O O -0.680 -34.556 2.464 1.00 . A A . 88 ARG O 1 1
4 2880 1 1 24 ARG C C -2.494 -32.584 4.250 1.00 . A A . 89 ARG C 1 1
4 2881 1 1 24 ARG CA C -1.006 -32.239 4.073 1.00 . A A . 89 ARG CA 1 1
4 2882 1 1 24 ARG CB C -0.678 -30.852 4.657 1.00 . A A . 89 ARG CB 1 1
4 2883 1 1 24 ARG CD C 1.164 -29.301 5.466 1.00 . A A . 89 ARG CD 1 1
4 2884 1 1 24 ARG CG C 0.837 -30.656 4.826 1.00 . A A . 89 ARG CG 1 1
4 2885 1 1 24 ARG CZ C 3.321 -28.206 6.166 1.00 . A A . 89 ARG CZ 1 1
4 2886 1 1 24 ARG H H -0.269 -31.456 2.197 1.00 . A A . 89 ARG H 1 1
4 2887 1 1 24 ARG HA H -0.463 -32.987 4.658 1.00 . A A . 89 ARG HA 1 1
4 2888 1 1 24 ARG HB2 H -1.085 -30.073 4.009 1.00 . A A . 89 ARG HB2 1 1
4 2889 1 1 24 ARG HB3 H -1.145 -30.762 5.638 1.00 . A A . 89 ARG HB3 1 1
4 2890 1 1 24 ARG HD2 H 0.670 -28.508 4.901 1.00 . A A . 89 ARG HD2 1 1
4 2891 1 1 24 ARG HD3 H 0.784 -29.297 6.489 1.00 . A A . 89 ARG HD3 1 1
4 2892 1 1 24 ARG HE H 3.171 -29.591 4.784 1.00 . A A . 89 ARG HE 1 1
4 2893 1 1 24 ARG HG2 H 1.237 -31.448 5.460 1.00 . A A . 89 ARG HG2 1 1
4 2894 1 1 24 ARG HG3 H 1.323 -30.719 3.853 1.00 . A A . 89 ARG HG3 1 1
4 2895 1 1 24 ARG HH11 H 1.808 -27.492 7.261 1.00 . A A . 89 ARG HH11 1 1
4 2896 1 1 24 ARG HH12 H 3.367 -26.792 7.596 1.00 . A A . 89 ARG HH12 1 1
4 2897 1 1 24 ARG HH21 H 4.970 -28.689 5.174 1.00 . A A . 89 ARG HH21 1 1
4 2898 1 1 24 ARG HH22 H 5.186 -27.480 6.440 1.00 . A A . 89 ARG HH22 1 1
4 2899 1 1 24 ARG N N -0.546 -32.316 2.667 1.00 . A A . 89 ARG N 1 1
4 2900 1 1 24 ARG NE N 2.618 -29.064 5.454 1.00 . A A . 89 ARG NE 1 1
4 2901 1 1 24 ARG NH1 N 2.796 -27.437 7.078 1.00 . A A . 89 ARG NH1 1 1
4 2902 1 1 24 ARG NH2 N 4.597 -28.121 5.935 1.00 . A A . 89 ARG NH2 1 1
4 2903 1 1 24 ARG O O -2.879 -33.078 5.310 1.00 . A A . 89 ARG O 1 1
4 2904 1 1 25 ASN C C -4.975 -34.193 2.600 1.00 . A A . 90 ASN C 1 1
4 2905 1 1 25 ASN CA C -4.729 -32.779 3.180 1.00 . A A . 90 ASN CA 1 1
4 2906 1 1 25 ASN CB C -5.542 -31.676 2.470 1.00 . A A . 90 ASN CB 1 1
4 2907 1 1 25 ASN CG C -5.706 -30.438 3.339 1.00 . A A . 90 ASN CG 1 1
4 2908 1 1 25 ASN H H -2.929 -31.923 2.395 1.00 . A A . 90 ASN H 1 1
4 2909 1 1 25 ASN HA H -5.098 -32.831 4.206 1.00 . A A . 90 ASN HA 1 1
4 2910 1 1 25 ASN HB2 H -5.076 -31.412 1.522 1.00 . A A . 90 ASN HB2 1 1
4 2911 1 1 25 ASN HB3 H -6.545 -32.050 2.261 1.00 . A A . 90 ASN HB3 1 1
4 2912 1 1 25 ASN HD21 H -4.003 -29.614 2.646 1.00 . A A . 90 ASN HD21 1 1
4 2913 1 1 25 ASN HD22 H -4.895 -28.681 3.847 1.00 . A A . 90 ASN HD22 1 1
4 2914 1 1 25 ASN N N -3.310 -32.389 3.210 1.00 . A A . 90 ASN N 1 1
4 2915 1 1 25 ASN ND2 N -4.777 -29.513 3.295 1.00 . A A . 90 ASN ND2 1 1
4 2916 1 1 25 ASN O O -6.123 -34.623 2.494 1.00 . A A . 90 ASN O 1 1
4 2917 1 1 25 ASN OD1 O -6.664 -30.306 4.090 1.00 . A A . 90 ASN OD1 1 1
4 2918 1 1 26 GLY C C -4.600 -36.402 0.266 1.00 . A A . 91 GLY C 1 1
4 2919 1 1 26 GLY CA C -4.008 -36.296 1.683 1.00 . A A . 91 GLY CA 1 1
4 2920 1 1 26 GLY H H -2.996 -34.527 2.313 1.00 . A A . 91 GLY H 1 1
4 2921 1 1 26 GLY HA2 H -3.004 -36.724 1.658 1.00 . A A . 91 GLY HA2 1 1
4 2922 1 1 26 GLY HA3 H -4.616 -36.903 2.355 1.00 . A A . 91 GLY HA3 1 1
4 2923 1 1 26 GLY N N -3.920 -34.927 2.216 1.00 . A A . 91 GLY N 1 1
4 2924 1 1 26 GLY O O -5.066 -37.475 -0.127 1.00 . A A . 91 GLY O 1 1
4 2925 1 1 27 HIS C C -4.064 -35.669 -2.896 1.00 . A A . 92 HIS C 1 1
4 2926 1 1 27 HIS CA C -5.136 -35.239 -1.876 1.00 . A A . 92 HIS CA 1 1
4 2927 1 1 27 HIS CB C -5.664 -33.820 -2.169 1.00 . A A . 92 HIS CB 1 1
4 2928 1 1 27 HIS CD2 C -7.001 -31.987 -0.977 1.00 . A A . 92 HIS CD2 1 1
4 2929 1 1 27 HIS CE1 C -8.440 -33.213 0.181 1.00 . A A . 92 HIS CE1 1 1
4 2930 1 1 27 HIS CG C -6.728 -33.305 -1.221 1.00 . A A . 92 HIS CG 1 1
4 2931 1 1 27 HIS H H -4.139 -34.482 -0.136 1.00 . A A . 92 HIS H 1 1
4 2932 1 1 27 HIS HA H -5.969 -35.943 -1.972 1.00 . A A . 92 HIS HA 1 1
4 2933 1 1 27 HIS HB2 H -4.827 -33.121 -2.146 1.00 . A A . 92 HIS HB2 1 1
4 2934 1 1 27 HIS HB3 H -6.080 -33.796 -3.179 1.00 . A A . 92 HIS HB3 1 1
4 2935 1 1 27 HIS HD1 H -7.694 -35.073 -0.467 1.00 . A A . 92 HIS HD1 1 1
4 2936 1 1 27 HIS HD2 H -6.487 -31.136 -1.409 1.00 . A A . 92 HIS HD2 1 1
4 2937 1 1 27 HIS HE1 H -9.259 -33.504 0.834 1.00 . A A . 92 HIS HE1 1 1
4 2938 1 1 27 HIS HE2 H -8.526 -31.102 0.248 1.00 . A A . 92 HIS HE2 1 1
4 2939 1 1 27 HIS N N -4.620 -35.301 -0.497 1.00 . A A . 92 HIS N 1 1
4 2940 1 1 27 HIS ND1 N -7.634 -34.059 -0.492 1.00 . A A . 92 HIS ND1 1 1
4 2941 1 1 27 HIS NE2 N -8.074 -31.945 -0.103 1.00 . A A . 92 HIS NE2 1 1
4 2942 1 1 27 HIS O O -2.870 -35.462 -2.675 1.00 . A A . 92 HIS O 1 1
4 2943 1 1 28 ASN C C -2.922 -35.532 -5.836 1.00 . A A . 93 ASN C 1 1
4 2944 1 1 28 ASN CA C -3.581 -36.708 -5.083 1.00 . A A . 93 ASN CA 1 1
4 2945 1 1 28 ASN CB C -4.343 -37.646 -6.042 1.00 . A A . 93 ASN CB 1 1
4 2946 1 1 28 ASN CG C -4.766 -38.978 -5.429 1.00 . A A . 93 ASN CG 1 1
4 2947 1 1 28 ASN H H -5.485 -36.342 -4.172 1.00 . A A . 93 ASN H 1 1
4 2948 1 1 28 ASN HA H -2.784 -37.287 -4.610 1.00 . A A . 93 ASN HA 1 1
4 2949 1 1 28 ASN HB2 H -5.229 -37.131 -6.419 1.00 . A A . 93 ASN HB2 1 1
4 2950 1 1 28 ASN HB3 H -3.706 -37.873 -6.898 1.00 . A A . 93 ASN HB3 1 1
4 2951 1 1 28 ASN HD21 H -5.896 -39.440 -7.041 1.00 . A A . 93 ASN HD21 1 1
4 2952 1 1 28 ASN HD22 H -5.854 -40.628 -5.747 1.00 . A A . 93 ASN HD22 1 1
4 2953 1 1 28 ASN N N -4.491 -36.228 -4.033 1.00 . A A . 93 ASN N 1 1
4 2954 1 1 28 ASN ND2 N -5.571 -39.739 -6.134 1.00 . A A . 93 ASN ND2 1 1
4 2955 1 1 28 ASN O O -3.608 -34.634 -6.328 1.00 . A A . 93 ASN O 1 1
4 2956 1 1 28 ASN OD1 O -4.379 -39.363 -4.333 1.00 . A A . 93 ASN OD1 1 1
4 2957 1 1 29 VAL C C 0.557 -35.183 -7.126 1.00 . A A . 94 VAL C 1 1
4 2958 1 1 29 VAL CA C -0.776 -34.560 -6.678 1.00 . A A . 94 VAL CA 1 1
4 2959 1 1 29 VAL CB C -0.581 -33.282 -5.825 1.00 . A A . 94 VAL CB 1 1
4 2960 1 1 29 VAL CG1 C 0.225 -33.493 -4.535 1.00 . A A . 94 VAL CG1 1 1
4 2961 1 1 29 VAL CG2 C 0.070 -32.148 -6.625 1.00 . A A . 94 VAL CG2 1 1
4 2962 1 1 29 VAL H H -1.090 -36.319 -5.508 1.00 . A A . 94 VAL H 1 1
4 2963 1 1 29 VAL HA H -1.323 -34.284 -7.583 1.00 . A A . 94 VAL HA 1 1
4 2964 1 1 29 VAL HB H -1.569 -32.930 -5.528 1.00 . A A . 94 VAL HB 1 1
4 2965 1 1 29 VAL HG11 H 1.243 -33.807 -4.764 1.00 . A A . 94 VAL HG11 1 1
4 2966 1 1 29 VAL HG12 H 0.269 -32.566 -3.966 1.00 . A A . 94 VAL HG12 1 1
4 2967 1 1 29 VAL HG13 H -0.255 -34.251 -3.915 1.00 . A A . 94 VAL HG13 1 1
4 2968 1 1 29 VAL HG21 H 0.035 -31.222 -6.049 1.00 . A A . 94 VAL HG21 1 1
4 2969 1 1 29 VAL HG22 H 1.111 -32.381 -6.853 1.00 . A A . 94 VAL HG22 1 1
4 2970 1 1 29 VAL HG23 H -0.477 -31.997 -7.557 1.00 . A A . 94 VAL HG23 1 1
4 2971 1 1 29 VAL N N -1.589 -35.550 -5.940 1.00 . A A . 94 VAL N 1 1
4 2972 1 1 29 VAL O O 1.132 -36.007 -6.409 1.00 . A A . 94 VAL O 1 1
4 2973 1 1 30 SER C C 3.518 -34.436 -8.195 1.00 . A A . 95 SER C 1 1
4 2974 1 1 30 SER CA C 2.374 -35.250 -8.804 1.00 . A A . 95 SER CA 1 1
4 2975 1 1 30 SER CB C 2.441 -35.184 -10.330 1.00 . A A . 95 SER CB 1 1
4 2976 1 1 30 SER H H 0.549 -34.125 -8.860 1.00 . A A . 95 SER H 1 1
4 2977 1 1 30 SER HA H 2.511 -36.293 -8.520 1.00 . A A . 95 SER HA 1 1
4 2978 1 1 30 SER HB2 H 1.624 -35.763 -10.763 1.00 . A A . 95 SER HB2 1 1
4 2979 1 1 30 SER HB3 H 2.349 -34.147 -10.656 1.00 . A A . 95 SER HB3 1 1
4 2980 1 1 30 SER HG H 3.581 -36.664 -10.958 1.00 . A A . 95 SER HG 1 1
4 2981 1 1 30 SER N N 1.063 -34.798 -8.306 1.00 . A A . 95 SER N 1 1
4 2982 1 1 30 SER O O 3.405 -33.219 -8.030 1.00 . A A . 95 SER O 1 1
4 2983 1 1 30 SER OG O 3.689 -35.707 -10.771 1.00 . A A . 95 SER OG 1 1
4 2984 1 1 31 THR C C 6.746 -33.880 -8.596 1.00 . A A . 96 THR C 1 1
4 2985 1 1 31 THR CA C 5.895 -34.442 -7.450 1.00 . A A . 96 THR CA 1 1
4 2986 1 1 31 THR CB C 6.738 -35.433 -6.630 1.00 . A A . 96 THR CB 1 1
4 2987 1 1 31 THR CG2 C 6.050 -35.810 -5.318 1.00 . A A . 96 THR CG2 1 1
4 2988 1 1 31 THR H H 4.677 -36.087 -8.055 1.00 . A A . 96 THR H 1 1
4 2989 1 1 31 THR HA H 5.647 -33.603 -6.800 1.00 . A A . 96 THR HA 1 1
4 2990 1 1 31 THR HB H 7.700 -34.976 -6.399 1.00 . A A . 96 THR HB 1 1
4 2991 1 1 31 THR HG1 H 7.519 -37.212 -6.861 1.00 . A A . 96 THR HG1 1 1
4 2992 1 1 31 THR HG21 H 5.862 -34.910 -4.730 1.00 . A A . 96 THR HG21 1 1
4 2993 1 1 31 THR HG22 H 5.104 -36.316 -5.510 1.00 . A A . 96 THR HG22 1 1
4 2994 1 1 31 THR HG23 H 6.698 -36.470 -4.740 1.00 . A A . 96 THR HG23 1 1
4 2995 1 1 31 THR N N 4.647 -35.084 -7.913 1.00 . A A . 96 THR N 1 1
4 2996 1 1 31 THR O O 7.596 -33.023 -8.349 1.00 . A A . 96 THR O 1 1
4 2997 1 1 31 THR OG1 O 6.941 -36.620 -7.376 1.00 . A A . 96 THR OG1 1 1
4 2998 1 1 32 ARG C C 6.426 -33.269 -12.134 1.00 . A A . 97 ARG C 1 1
4 2999 1 1 32 ARG CA C 7.280 -33.935 -11.049 1.00 . A A . 97 ARG CA 1 1
4 3000 1 1 32 ARG CB C 8.009 -35.167 -11.626 1.00 . A A . 97 ARG CB 1 1
4 3001 1 1 32 ARG CD C 10.168 -34.924 -10.216 1.00 . A A . 97 ARG CD 1 1
4 3002 1 1 32 ARG CG C 9.019 -35.835 -10.670 1.00 . A A . 97 ARG CG 1 1
4 3003 1 1 32 ARG CZ C 11.985 -35.049 -11.951 1.00 . A A . 97 ARG CZ 1 1
4 3004 1 1 32 ARG H H 5.804 -35.044 -9.941 1.00 . A A . 97 ARG H 1 1
4 3005 1 1 32 ARG HA H 8.026 -33.188 -10.782 1.00 . A A . 97 ARG HA 1 1
4 3006 1 1 32 ARG HB2 H 7.260 -35.910 -11.910 1.00 . A A . 97 ARG HB2 1 1
4 3007 1 1 32 ARG HB3 H 8.534 -34.872 -12.536 1.00 . A A . 97 ARG HB3 1 1
4 3008 1 1 32 ARG HD2 H 9.759 -34.072 -9.674 1.00 . A A . 97 ARG HD2 1 1
4 3009 1 1 32 ARG HD3 H 10.799 -35.470 -9.514 1.00 . A A . 97 ARG HD3 1 1
4 3010 1 1 32 ARG HE H 10.756 -33.512 -11.696 1.00 . A A . 97 ARG HE 1 1
4 3011 1 1 32 ARG HG2 H 8.493 -36.195 -9.788 1.00 . A A . 97 ARG HG2 1 1
4 3012 1 1 32 ARG HG3 H 9.439 -36.706 -11.174 1.00 . A A . 97 ARG HG3 1 1
4 3013 1 1 32 ARG HH11 H 11.957 -36.696 -10.815 1.00 . A A . 97 ARG HH11 1 1
4 3014 1 1 32 ARG HH12 H 13.169 -36.674 -12.061 1.00 . A A . 97 ARG HH12 1 1
4 3015 1 1 32 ARG HH21 H 12.315 -33.573 -13.277 1.00 . A A . 97 ARG HH21 1 1
4 3016 1 1 32 ARG HH22 H 13.372 -34.947 -13.403 1.00 . A A . 97 ARG HH22 1 1
4 3017 1 1 32 ARG N N 6.515 -34.328 -9.844 1.00 . A A . 97 ARG N 1 1
4 3018 1 1 32 ARG NE N 10.980 -34.435 -11.351 1.00 . A A . 97 ARG NE 1 1
4 3019 1 1 32 ARG NH1 N 12.402 -36.230 -11.585 1.00 . A A . 97 ARG NH1 1 1
4 3020 1 1 32 ARG NH2 N 12.604 -34.481 -12.948 1.00 . A A . 97 ARG NH2 1 1
4 3021 1 1 32 ARG O O 6.892 -32.343 -12.801 1.00 . A A . 97 ARG O 1 1
4 3022 1 1 33 GLY C C 3.483 -31.919 -12.718 1.00 . A A . 98 GLY C 1 1
4 3023 1 1 33 GLY CA C 4.202 -33.165 -13.247 1.00 . A A . 98 GLY CA 1 1
4 3024 1 1 33 GLY H H 4.876 -34.486 -11.714 1.00 . A A . 98 GLY H 1 1
4 3025 1 1 33 GLY HA2 H 4.695 -32.909 -14.186 1.00 . A A . 98 GLY HA2 1 1
4 3026 1 1 33 GLY HA3 H 3.449 -33.924 -13.467 1.00 . A A . 98 GLY HA3 1 1
4 3027 1 1 33 GLY N N 5.184 -33.724 -12.305 1.00 . A A . 98 GLY N 1 1
4 3028 1 1 33 GLY O O 3.677 -31.500 -11.572 1.00 . A A . 98 GLY O 1 1
4 3029 1 1 34 ARG C C 0.626 -30.595 -12.251 1.00 . A A . 99 ARG C 1 1
4 3030 1 1 34 ARG CA C 1.758 -30.186 -13.207 1.00 . A A . 99 ARG CA 1 1
4 3031 1 1 34 ARG CB C 1.199 -29.533 -14.488 1.00 . A A . 99 ARG CB 1 1
4 3032 1 1 34 ARG CD C 1.721 -28.248 -16.614 1.00 . A A . 99 ARG CD 1 1
4 3033 1 1 34 ARG CG C 2.307 -28.925 -15.367 1.00 . A A . 99 ARG CG 1 1
4 3034 1 1 34 ARG CZ C 3.330 -26.503 -17.447 1.00 . A A . 99 ARG CZ 1 1
4 3035 1 1 34 ARG H H 2.499 -31.759 -14.470 1.00 . A A . 99 ARG H 1 1
4 3036 1 1 34 ARG HA H 2.367 -29.444 -12.682 1.00 . A A . 99 ARG HA 1 1
4 3037 1 1 34 ARG HB2 H 0.649 -30.278 -15.065 1.00 . A A . 99 ARG HB2 1 1
4 3038 1 1 34 ARG HB3 H 0.504 -28.740 -14.207 1.00 . A A . 99 ARG HB3 1 1
4 3039 1 1 34 ARG HD2 H 1.150 -28.989 -17.178 1.00 . A A . 99 ARG HD2 1 1
4 3040 1 1 34 ARG HD3 H 1.026 -27.459 -16.315 1.00 . A A . 99 ARG HD3 1 1
4 3041 1 1 34 ARG HE H 3.134 -28.327 -18.203 1.00 . A A . 99 ARG HE 1 1
4 3042 1 1 34 ARG HG2 H 2.868 -28.191 -14.790 1.00 . A A . 99 ARG HG2 1 1
4 3043 1 1 34 ARG HG3 H 2.993 -29.709 -15.685 1.00 . A A . 99 ARG HG3 1 1
4 3044 1 1 34 ARG HH11 H 2.256 -25.818 -15.907 1.00 . A A . 99 ARG HH11 1 1
4 3045 1 1 34 ARG HH12 H 3.407 -24.690 -16.574 1.00 . A A . 99 ARG HH12 1 1
4 3046 1 1 34 ARG HH21 H 4.563 -26.850 -18.992 1.00 . A A . 99 ARG HH21 1 1
4 3047 1 1 34 ARG HH22 H 4.679 -25.267 -18.282 1.00 . A A . 99 ARG HH22 1 1
4 3048 1 1 34 ARG N N 2.619 -31.336 -13.558 1.00 . A A . 99 ARG N 1 1
4 3049 1 1 34 ARG NE N 2.784 -27.708 -17.485 1.00 . A A . 99 ARG NE 1 1
4 3050 1 1 34 ARG NH1 N 2.973 -25.601 -16.576 1.00 . A A . 99 ARG NH1 1 1
4 3051 1 1 34 ARG NH2 N 4.258 -26.182 -18.302 1.00 . A A . 99 ARG NH2 1 1
4 3052 1 1 34 ARG O O 0.193 -31.748 -12.234 1.00 . A A . 99 ARG O 1 1
4 3053 1 1 35 ILE C C -2.337 -29.791 -11.314 1.00 . A A . 100 ILE C 1 1
4 3054 1 1 35 ILE CA C -1.003 -29.837 -10.535 1.00 . A A . 100 ILE CA 1 1
4 3055 1 1 35 ILE CB C -0.953 -28.804 -9.384 1.00 . A A . 100 ILE CB 1 1
4 3056 1 1 35 ILE CD1 C 0.548 -28.052 -7.408 1.00 . A A . 100 ILE CD1 1 1
4 3057 1 1 35 ILE CG1 C 0.421 -28.895 -8.676 1.00 . A A . 100 ILE CG1 1 1
4 3058 1 1 35 ILE CG2 C -2.103 -29.037 -8.381 1.00 . A A . 100 ILE CG2 1 1
4 3059 1 1 35 ILE H H 0.491 -28.700 -11.577 1.00 . A A . 100 ILE H 1 1
4 3060 1 1 35 ILE HA H -0.878 -30.812 -10.069 1.00 . A A . 100 ILE HA 1 1
4 3061 1 1 35 ILE HB H -1.057 -27.802 -9.800 1.00 . A A . 100 ILE HB 1 1
4 3062 1 1 35 ILE HD11 H -0.046 -28.494 -6.608 1.00 . A A . 100 ILE HD11 1 1
4 3063 1 1 35 ILE HD12 H 1.593 -28.042 -7.107 1.00 . A A . 100 ILE HD12 1 1
4 3064 1 1 35 ILE HD13 H 0.216 -27.033 -7.604 1.00 . A A . 100 ILE HD13 1 1
4 3065 1 1 35 ILE HG12 H 0.637 -29.931 -8.419 1.00 . A A . 100 ILE HG12 1 1
4 3066 1 1 35 ILE HG13 H 1.200 -28.558 -9.359 1.00 . A A . 100 ILE HG13 1 1
4 3067 1 1 35 ILE HG21 H -3.070 -28.983 -8.884 1.00 . A A . 100 ILE HG21 1 1
4 3068 1 1 35 ILE HG22 H -2.003 -30.009 -7.893 1.00 . A A . 100 ILE HG22 1 1
4 3069 1 1 35 ILE HG23 H -2.109 -28.257 -7.622 1.00 . A A . 100 ILE HG23 1 1
4 3070 1 1 35 ILE N N 0.126 -29.637 -11.468 1.00 . A A . 100 ILE N 1 1
4 3071 1 1 35 ILE O O -2.490 -28.915 -12.173 1.00 . A A . 100 ILE O 1 1
4 3072 1 1 36 PRO C C -5.410 -29.345 -11.290 1.00 . A A . 101 PRO C 1 1
4 3073 1 1 36 PRO CA C -4.639 -30.615 -11.672 1.00 . A A . 101 PRO CA 1 1
4 3074 1 1 36 PRO CB C -5.393 -31.879 -11.233 1.00 . A A . 101 PRO CB 1 1
4 3075 1 1 36 PRO CD C -3.246 -31.842 -10.165 1.00 . A A . 101 PRO CD 1 1
4 3076 1 1 36 PRO CG C -4.308 -32.803 -10.688 1.00 . A A . 101 PRO CG 1 1
4 3077 1 1 36 PRO HA H -4.507 -30.636 -12.756 1.00 . A A . 101 PRO HA 1 1
4 3078 1 1 36 PRO HB2 H -6.098 -31.645 -10.437 1.00 . A A . 101 PRO HB2 1 1
4 3079 1 1 36 PRO HB3 H -5.920 -32.341 -12.071 1.00 . A A . 101 PRO HB3 1 1
4 3080 1 1 36 PRO HD2 H -3.479 -31.553 -9.140 1.00 . A A . 101 PRO HD2 1 1
4 3081 1 1 36 PRO HD3 H -2.271 -32.326 -10.214 1.00 . A A . 101 PRO HD3 1 1
4 3082 1 1 36 PRO HG2 H -4.690 -33.446 -9.893 1.00 . A A . 101 PRO HG2 1 1
4 3083 1 1 36 PRO HG3 H -3.889 -33.396 -11.505 1.00 . A A . 101 PRO HG3 1 1
4 3084 1 1 36 PRO N N -3.324 -30.672 -11.028 1.00 . A A . 101 PRO N 1 1
4 3085 1 1 36 PRO O O -5.442 -28.952 -10.121 1.00 . A A . 101 PRO O 1 1
4 3086 1 1 37 ALA C C -8.017 -27.727 -10.987 1.00 . A A . 102 ALA C 1 1
4 3087 1 1 37 ALA CA C -6.894 -27.526 -12.017 1.00 . A A . 102 ALA CA 1 1
4 3088 1 1 37 ALA CB C -7.438 -27.019 -13.347 1.00 . A A . 102 ALA CB 1 1
4 3089 1 1 37 ALA H H -6.035 -29.065 -13.204 1.00 . A A . 102 ALA H 1 1
4 3090 1 1 37 ALA HA H -6.223 -26.766 -11.635 1.00 . A A . 102 ALA HA 1 1
4 3091 1 1 37 ALA HB1 H -7.933 -26.063 -13.173 1.00 . A A . 102 ALA HB1 1 1
4 3092 1 1 37 ALA HB2 H -6.615 -26.873 -14.046 1.00 . A A . 102 ALA HB2 1 1
4 3093 1 1 37 ALA HB3 H -8.153 -27.735 -13.754 1.00 . A A . 102 ALA HB3 1 1
4 3094 1 1 37 ALA N N -6.108 -28.736 -12.253 1.00 . A A . 102 ALA N 1 1
4 3095 1 1 37 ALA O O -8.342 -26.805 -10.243 1.00 . A A . 102 ALA O 1 1
4 3096 1 1 38 ASP C C -8.935 -29.166 -8.423 1.00 . A A . 103 ASP C 1 1
4 3097 1 1 38 ASP CA C -9.506 -29.332 -9.847 1.00 . A A . 103 ASP CA 1 1
4 3098 1 1 38 ASP CB C -9.941 -30.780 -10.095 1.00 . A A . 103 ASP CB 1 1
4 3099 1 1 38 ASP CG C -11.034 -31.223 -9.108 1.00 . A A . 103 ASP CG 1 1
4 3100 1 1 38 ASP H H -8.327 -29.633 -11.582 1.00 . A A . 103 ASP H 1 1
4 3101 1 1 38 ASP HA H -10.370 -28.688 -9.972 1.00 . A A . 103 ASP HA 1 1
4 3102 1 1 38 ASP HB2 H -10.322 -30.869 -11.117 1.00 . A A . 103 ASP HB2 1 1
4 3103 1 1 38 ASP HB3 H -9.071 -31.434 -10.007 1.00 . A A . 103 ASP HB3 1 1
4 3104 1 1 38 ASP N N -8.550 -28.947 -10.879 1.00 . A A . 103 ASP N 1 1
4 3105 1 1 38 ASP O O -9.642 -28.725 -7.517 1.00 . A A . 103 ASP O 1 1
4 3106 1 1 38 ASP OD1 O -12.201 -30.790 -9.262 1.00 . A A . 103 ASP OD1 1 1
4 3107 1 1 38 ASP OD2 O -10.737 -32.025 -8.190 1.00 . A A . 103 ASP OD2 1 1
4 3108 1 1 39 VAL C C -6.523 -27.859 -6.700 1.00 . A A . 104 VAL C 1 1
4 3109 1 1 39 VAL CA C -6.932 -29.314 -6.952 1.00 . A A . 104 VAL CA 1 1
4 3110 1 1 39 VAL CB C -5.708 -30.247 -6.860 1.00 . A A . 104 VAL CB 1 1
4 3111 1 1 39 VAL CG1 C -5.037 -30.211 -5.479 1.00 . A A . 104 VAL CG1 1 1
4 3112 1 1 39 VAL CG2 C -6.057 -31.713 -7.150 1.00 . A A . 104 VAL CG2 1 1
4 3113 1 1 39 VAL H H -7.099 -29.772 -9.016 1.00 . A A . 104 VAL H 1 1
4 3114 1 1 39 VAL HA H -7.624 -29.614 -6.184 1.00 . A A . 104 VAL HA 1 1
4 3115 1 1 39 VAL HB H -4.988 -29.904 -7.588 1.00 . A A . 104 VAL HB 1 1
4 3116 1 1 39 VAL HG11 H -5.746 -30.515 -4.709 1.00 . A A . 104 VAL HG11 1 1
4 3117 1 1 39 VAL HG12 H -4.185 -30.891 -5.468 1.00 . A A . 104 VAL HG12 1 1
4 3118 1 1 39 VAL HG13 H -4.671 -29.208 -5.256 1.00 . A A . 104 VAL HG13 1 1
4 3119 1 1 39 VAL HG21 H -6.472 -31.823 -8.151 1.00 . A A . 104 VAL HG21 1 1
4 3120 1 1 39 VAL HG22 H -5.158 -32.329 -7.092 1.00 . A A . 104 VAL HG22 1 1
4 3121 1 1 39 VAL HG23 H -6.788 -32.072 -6.423 1.00 . A A . 104 VAL HG23 1 1
4 3122 1 1 39 VAL N N -7.640 -29.459 -8.229 1.00 . A A . 104 VAL N 1 1
4 3123 1 1 39 VAL O O -6.586 -27.390 -5.565 1.00 . A A . 104 VAL O 1 1
4 3124 1 1 40 ILE C C -7.252 -24.947 -7.233 1.00 . A A . 105 ILE C 1 1
4 3125 1 1 40 ILE CA C -5.952 -25.655 -7.652 1.00 . A A . 105 ILE CA 1 1
4 3126 1 1 40 ILE CB C -5.388 -25.145 -8.998 1.00 . A A . 105 ILE CB 1 1
4 3127 1 1 40 ILE CD1 C -3.563 -25.877 -10.628 1.00 . A A . 105 ILE CD1 1 1
4 3128 1 1 40 ILE CG1 C -3.933 -25.644 -9.165 1.00 . A A . 105 ILE CG1 1 1
4 3129 1 1 40 ILE CG2 C -5.407 -23.611 -9.106 1.00 . A A . 105 ILE CG2 1 1
4 3130 1 1 40 ILE H H -6.049 -27.554 -8.653 1.00 . A A . 105 ILE H 1 1
4 3131 1 1 40 ILE HA H -5.217 -25.450 -6.870 1.00 . A A . 105 ILE HA 1 1
4 3132 1 1 40 ILE HB H -6.009 -25.544 -9.807 1.00 . A A . 105 ILE HB 1 1
4 3133 1 1 40 ILE HD11 H -3.778 -24.991 -11.227 1.00 . A A . 105 ILE HD11 1 1
4 3134 1 1 40 ILE HD12 H -2.501 -26.112 -10.702 1.00 . A A . 105 ILE HD12 1 1
4 3135 1 1 40 ILE HD13 H -4.141 -26.723 -10.994 1.00 . A A . 105 ILE HD13 1 1
4 3136 1 1 40 ILE HG12 H -3.236 -24.926 -8.729 1.00 . A A . 105 ILE HG12 1 1
4 3137 1 1 40 ILE HG13 H -3.788 -26.589 -8.646 1.00 . A A . 105 ILE HG13 1 1
4 3138 1 1 40 ILE HG21 H -6.436 -23.253 -9.168 1.00 . A A . 105 ILE HG21 1 1
4 3139 1 1 40 ILE HG22 H -4.915 -23.171 -8.237 1.00 . A A . 105 ILE HG22 1 1
4 3140 1 1 40 ILE HG23 H -4.893 -23.292 -10.013 1.00 . A A . 105 ILE HG23 1 1
4 3141 1 1 40 ILE N N -6.158 -27.110 -7.746 1.00 . A A . 105 ILE N 1 1
4 3142 1 1 40 ILE O O -7.245 -24.120 -6.319 1.00 . A A . 105 ILE O 1 1
4 3143 1 1 41 ASP C C -10.053 -25.271 -5.985 1.00 . A A . 106 ASP C 1 1
4 3144 1 1 41 ASP CA C -9.707 -24.848 -7.424 1.00 . A A . 106 ASP CA 1 1
4 3145 1 1 41 ASP CB C -10.761 -25.340 -8.417 1.00 . A A . 106 ASP CB 1 1
4 3146 1 1 41 ASP CG C -12.150 -24.786 -8.066 1.00 . A A . 106 ASP CG 1 1
4 3147 1 1 41 ASP H H -8.342 -25.908 -8.641 1.00 . A A . 106 ASP H 1 1
4 3148 1 1 41 ASP HA H -9.685 -23.765 -7.474 1.00 . A A . 106 ASP HA 1 1
4 3149 1 1 41 ASP HB2 H -10.487 -25.013 -9.424 1.00 . A A . 106 ASP HB2 1 1
4 3150 1 1 41 ASP HB3 H -10.786 -26.429 -8.411 1.00 . A A . 106 ASP HB3 1 1
4 3151 1 1 41 ASP N N -8.386 -25.309 -7.830 1.00 . A A . 106 ASP N 1 1
4 3152 1 1 41 ASP O O -10.506 -24.437 -5.199 1.00 . A A . 106 ASP O 1 1
4 3153 1 1 41 ASP OD1 O -12.407 -23.586 -8.329 1.00 . A A . 106 ASP OD1 1 1
4 3154 1 1 41 ASP OD2 O -12.995 -25.545 -7.533 1.00 . A A . 106 ASP OD2 1 1
4 3155 1 1 42 ALA C C -9.140 -26.198 -3.211 1.00 . A A . 107 ALA C 1 1
4 3156 1 1 42 ALA CA C -9.926 -27.028 -4.246 1.00 . A A . 107 ALA CA 1 1
4 3157 1 1 42 ALA CB C -9.515 -28.508 -4.217 1.00 . A A . 107 ALA CB 1 1
4 3158 1 1 42 ALA H H -9.504 -27.195 -6.306 1.00 . A A . 107 ALA H 1 1
4 3159 1 1 42 ALA HA H -10.982 -26.959 -4.010 1.00 . A A . 107 ALA HA 1 1
4 3160 1 1 42 ALA HB1 H -9.739 -28.928 -3.237 1.00 . A A . 107 ALA HB1 1 1
4 3161 1 1 42 ALA HB2 H -10.079 -29.068 -4.965 1.00 . A A . 107 ALA HB2 1 1
4 3162 1 1 42 ALA HB3 H -8.449 -28.624 -4.420 1.00 . A A . 107 ALA HB3 1 1
4 3163 1 1 42 ALA N N -9.768 -26.523 -5.603 1.00 . A A . 107 ALA N 1 1
4 3164 1 1 42 ALA O O -9.684 -25.831 -2.168 1.00 . A A . 107 ALA O 1 1
4 3165 1 1 43 TYR C C -7.716 -23.545 -2.588 1.00 . A A . 108 TYR C 1 1
4 3166 1 1 43 TYR CA C -7.070 -24.934 -2.712 1.00 . A A . 108 TYR CA 1 1
4 3167 1 1 43 TYR CB C -5.660 -24.837 -3.313 1.00 . A A . 108 TYR CB 1 1
4 3168 1 1 43 TYR CD1 C -4.148 -23.886 -1.515 1.00 . A A . 108 TYR CD1 1 1
4 3169 1 1 43 TYR CD2 C -4.707 -22.490 -3.437 1.00 . A A . 108 TYR CD2 1 1
4 3170 1 1 43 TYR CE1 C -3.349 -22.853 -0.990 1.00 . A A . 108 TYR CE1 1 1
4 3171 1 1 43 TYR CE2 C -3.911 -21.452 -2.913 1.00 . A A . 108 TYR CE2 1 1
4 3172 1 1 43 TYR CG C -4.817 -23.711 -2.740 1.00 . A A . 108 TYR CG 1 1
4 3173 1 1 43 TYR CZ C -3.223 -21.632 -1.691 1.00 . A A . 108 TYR CZ 1 1
4 3174 1 1 43 TYR H H -7.483 -26.204 -4.375 1.00 . A A . 108 TYR H 1 1
4 3175 1 1 43 TYR HA H -6.978 -25.349 -1.708 1.00 . A A . 108 TYR HA 1 1
4 3176 1 1 43 TYR HB2 H -5.146 -25.784 -3.153 1.00 . A A . 108 TYR HB2 1 1
4 3177 1 1 43 TYR HB3 H -5.733 -24.695 -4.388 1.00 . A A . 108 TYR HB3 1 1
4 3178 1 1 43 TYR HD1 H -4.248 -24.814 -0.974 1.00 . A A . 108 TYR HD1 1 1
4 3179 1 1 43 TYR HD2 H -5.220 -22.353 -4.380 1.00 . A A . 108 TYR HD2 1 1
4 3180 1 1 43 TYR HE1 H -2.832 -22.994 -0.053 1.00 . A A . 108 TYR HE1 1 1
4 3181 1 1 43 TYR HE2 H -3.815 -20.516 -3.444 1.00 . A A . 108 TYR HE2 1 1
4 3182 1 1 43 TYR HH H -2.029 -20.848 -0.347 1.00 . A A . 108 TYR HH 1 1
4 3183 1 1 43 TYR N N -7.890 -25.834 -3.523 1.00 . A A . 108 TYR N 1 1
4 3184 1 1 43 TYR O O -7.914 -23.059 -1.474 1.00 . A A . 108 TYR O 1 1
4 3185 1 1 43 TYR OH O -2.447 -20.624 -1.200 1.00 . A A . 108 TYR OH 1 1
4 3186 1 1 44 HIS C C -10.128 -21.625 -2.940 1.00 . A A . 109 HIS C 1 1
4 3187 1 1 44 HIS CA C -8.781 -21.609 -3.678 1.00 . A A . 109 HIS CA 1 1
4 3188 1 1 44 HIS CB C -8.900 -21.031 -5.096 1.00 . A A . 109 HIS CB 1 1
4 3189 1 1 44 HIS CD2 C -6.939 -21.017 -6.744 1.00 . A A . 109 HIS CD2 1 1
4 3190 1 1 44 HIS CE1 C -5.731 -19.349 -5.919 1.00 . A A . 109 HIS CE1 1 1
4 3191 1 1 44 HIS CG C -7.580 -20.539 -5.637 1.00 . A A . 109 HIS CG 1 1
4 3192 1 1 44 HIS H H -7.940 -23.369 -4.603 1.00 . A A . 109 HIS H 1 1
4 3193 1 1 44 HIS HA H -8.141 -20.938 -3.103 1.00 . A A . 109 HIS HA 1 1
4 3194 1 1 44 HIS HB2 H -9.321 -21.781 -5.768 1.00 . A A . 109 HIS HB2 1 1
4 3195 1 1 44 HIS HB3 H -9.585 -20.180 -5.082 1.00 . A A . 109 HIS HB3 1 1
4 3196 1 1 44 HIS HD1 H -7.049 -18.920 -4.326 1.00 . A A . 109 HIS HD1 1 1
4 3197 1 1 44 HIS HD2 H -7.290 -21.820 -7.375 1.00 . A A . 109 HIS HD2 1 1
4 3198 1 1 44 HIS HE1 H -4.955 -18.598 -5.791 1.00 . A A . 109 HIS HE1 1 1
4 3199 1 1 44 HIS HE2 H -5.105 -20.368 -7.660 1.00 . A A . 109 HIS HE2 1 1
4 3200 1 1 44 HIS N N -8.128 -22.929 -3.708 1.00 . A A . 109 HIS N 1 1
4 3201 1 1 44 HIS ND1 N -6.818 -19.496 -5.132 1.00 . A A . 109 HIS ND1 1 1
4 3202 1 1 44 HIS NE2 N -5.783 -20.270 -6.905 1.00 . A A . 109 HIS NE2 1 1
4 3203 1 1 44 HIS O O -10.453 -20.656 -2.261 1.00 . A A . 109 HIS O 1 1
4 3204 1 1 45 ALA C C -11.694 -22.930 -0.648 1.00 . A A . 110 ALA C 1 1
4 3205 1 1 45 ALA CA C -12.073 -22.888 -2.141 1.00 . A A . 110 ALA CA 1 1
4 3206 1 1 45 ALA CB C -12.834 -24.140 -2.589 1.00 . A A . 110 ALA CB 1 1
4 3207 1 1 45 ALA H H -10.633 -23.477 -3.607 1.00 . A A . 110 ALA H 1 1
4 3208 1 1 45 ALA HA H -12.726 -22.029 -2.292 1.00 . A A . 110 ALA HA 1 1
4 3209 1 1 45 ALA HB1 H -13.743 -24.241 -1.995 1.00 . A A . 110 ALA HB1 1 1
4 3210 1 1 45 ALA HB2 H -13.113 -24.051 -3.639 1.00 . A A . 110 ALA HB2 1 1
4 3211 1 1 45 ALA HB3 H -12.222 -25.030 -2.455 1.00 . A A . 110 ALA HB3 1 1
4 3212 1 1 45 ALA N N -10.889 -22.722 -2.981 1.00 . A A . 110 ALA N 1 1
4 3213 1 1 45 ALA O O -12.269 -22.197 0.155 1.00 . A A . 110 ALA O 1 1
4 3214 1 1 46 ALA C C -9.695 -22.570 1.725 1.00 . A A . 111 ALA C 1 1
4 3215 1 1 46 ALA CA C -10.230 -23.871 1.100 1.00 . A A . 111 ALA CA 1 1
4 3216 1 1 46 ALA CB C -9.160 -24.965 1.129 1.00 . A A . 111 ALA CB 1 1
4 3217 1 1 46 ALA H H -10.242 -24.315 -0.958 1.00 . A A . 111 ALA H 1 1
4 3218 1 1 46 ALA HA H -11.090 -24.207 1.673 1.00 . A A . 111 ALA HA 1 1
4 3219 1 1 46 ALA HB1 H -8.290 -24.633 0.563 1.00 . A A . 111 ALA HB1 1 1
4 3220 1 1 46 ALA HB2 H -8.862 -25.161 2.160 1.00 . A A . 111 ALA HB2 1 1
4 3221 1 1 46 ALA HB3 H -9.558 -25.882 0.691 1.00 . A A . 111 ALA HB3 1 1
4 3222 1 1 46 ALA N N -10.685 -23.722 -0.275 1.00 . A A . 111 ALA N 1 1
4 3223 1 1 46 ALA O O -9.862 -22.357 2.929 1.00 . A A . 111 ALA O 1 1
4 3224 1 1 47 THR C C -9.613 -19.273 1.357 1.00 . A A . 112 THR C 1 1
4 3225 1 1 47 THR CA C -8.562 -20.389 1.377 1.00 . A A . 112 THR CA 1 1
4 3226 1 1 47 THR CB C -7.318 -19.944 0.590 1.00 . A A . 112 THR CB 1 1
4 3227 1 1 47 THR CG2 C -6.137 -20.896 0.778 1.00 . A A . 112 THR CG2 1 1
4 3228 1 1 47 THR H H -8.859 -22.005 -0.022 1.00 . A A . 112 THR H 1 1
4 3229 1 1 47 THR HA H -8.248 -20.488 2.418 1.00 . A A . 112 THR HA 1 1
4 3230 1 1 47 THR HB H -7.021 -18.956 0.948 1.00 . A A . 112 THR HB 1 1
4 3231 1 1 47 THR HG1 H -6.819 -19.505 -1.236 1.00 . A A . 112 THR HG1 1 1
4 3232 1 1 47 THR HG21 H -5.911 -20.999 1.839 1.00 . A A . 112 THR HG21 1 1
4 3233 1 1 47 THR HG22 H -6.369 -21.880 0.368 1.00 . A A . 112 THR HG22 1 1
4 3234 1 1 47 THR HG23 H -5.257 -20.503 0.270 1.00 . A A . 112 THR HG23 1 1
4 3235 1 1 47 THR N N -9.072 -21.699 0.925 1.00 . A A . 112 THR N 1 1
4 3236 1 1 47 THR O O -9.726 -18.536 2.338 1.00 . A A . 112 THR O 1 1
4 3237 1 1 47 THR OG1 O -7.606 -19.864 -0.789 1.00 . A A . 112 THR OG1 1 1
4 3238 1 1 48 LEU C C -12.697 -18.228 0.772 1.00 . A A . 113 LEU C 1 1
4 3239 1 1 48 LEU CA C -11.337 -18.009 0.097 1.00 . A A . 113 LEU CA 1 1
4 3240 1 1 48 LEU CB C -11.531 -17.715 -1.404 1.00 . A A . 113 LEU CB 1 1
4 3241 1 1 48 LEU CD1 C -10.550 -17.230 -3.658 1.00 . A A . 113 LEU CD1 1 1
4 3242 1 1 48 LEU CD2 C -9.513 -16.169 -1.673 1.00 . A A . 113 LEU CD2 1 1
4 3243 1 1 48 LEU CG C -10.235 -17.421 -2.176 1.00 . A A . 113 LEU CG 1 1
4 3244 1 1 48 LEU H H -10.227 -19.746 -0.512 1.00 . A A . 113 LEU H 1 1
4 3245 1 1 48 LEU HA H -10.910 -17.123 0.565 1.00 . A A . 113 LEU HA 1 1
4 3246 1 1 48 LEU HB2 H -12.022 -18.571 -1.863 1.00 . A A . 113 LEU HB2 1 1
4 3247 1 1 48 LEU HB3 H -12.203 -16.861 -1.508 1.00 . A A . 113 LEU HB3 1 1
4 3248 1 1 48 LEU HD11 H -9.628 -17.052 -4.214 1.00 . A A . 113 LEU HD11 1 1
4 3249 1 1 48 LEU HD12 H -11.023 -18.128 -4.052 1.00 . A A . 113 LEU HD12 1 1
4 3250 1 1 48 LEU HD13 H -11.222 -16.381 -3.794 1.00 . A A . 113 LEU HD13 1 1
4 3251 1 1 48 LEU HD21 H -9.181 -16.316 -0.646 1.00 . A A . 113 LEU HD21 1 1
4 3252 1 1 48 LEU HD22 H -8.633 -15.984 -2.287 1.00 . A A . 113 LEU HD22 1 1
4 3253 1 1 48 LEU HD23 H -10.178 -15.306 -1.721 1.00 . A A . 113 LEU HD23 1 1
4 3254 1 1 48 LEU HG H -9.570 -18.277 -2.073 1.00 . A A . 113 LEU HG 1 1
4 3255 1 1 48 LEU N N -10.404 -19.139 0.283 1.00 . A A . 113 LEU N 1 1
4 3256 1 1 48 LEU O O -13.253 -17.305 1.366 1.00 . A A . 113 LEU O 1 1
4 3257 1 1 49 GLU C C -14.366 -20.327 2.797 1.00 . A A . 114 GLU C 1 1
4 3258 1 1 49 GLU CA C -14.499 -19.847 1.336 1.00 . A A . 114 GLU CA 1 1
4 3259 1 1 49 GLU CB C -15.259 -20.849 0.443 1.00 . A A . 114 GLU CB 1 1
4 3260 1 1 49 GLU CD C -16.310 -19.018 -1.023 1.00 . A A . 114 GLU CD 1 1
4 3261 1 1 49 GLU CG C -15.512 -20.341 -0.988 1.00 . A A . 114 GLU CG 1 1
4 3262 1 1 49 GLU H H -12.674 -20.165 0.236 1.00 . A A . 114 GLU H 1 1
4 3263 1 1 49 GLU HA H -15.120 -18.954 1.392 1.00 . A A . 114 GLU HA 1 1
4 3264 1 1 49 GLU HB2 H -14.708 -21.786 0.394 1.00 . A A . 114 GLU HB2 1 1
4 3265 1 1 49 GLU HB3 H -16.225 -21.070 0.899 1.00 . A A . 114 GLU HB3 1 1
4 3266 1 1 49 GLU HG2 H -14.554 -20.220 -1.502 1.00 . A A . 114 GLU HG2 1 1
4 3267 1 1 49 GLU HG3 H -16.069 -21.106 -1.533 1.00 . A A . 114 GLU HG3 1 1
4 3268 1 1 49 GLU N N -13.209 -19.459 0.734 1.00 . A A . 114 GLU N 1 1
4 3269 1 1 49 GLU O O -15.313 -20.854 3.382 1.00 . A A . 114 GLU O 1 1
4 3270 1 1 49 GLU OE1 O -17.375 -18.928 -0.364 1.00 . A A . 114 GLU OE1 1 1
4 3271 1 1 49 GLU OE2 O -15.896 -18.070 -1.734 1.00 . A A . 114 GLU OE2 1 1
4 3272 1 1 50 HIS C C -13.872 -19.924 5.885 1.00 . A A . 115 HIS C 1 1
4 3273 1 1 50 HIS CA C -12.909 -20.507 4.824 1.00 . A A . 115 HIS CA 1 1
4 3274 1 1 50 HIS CB C -11.444 -20.151 5.137 1.00 . A A . 115 HIS CB 1 1
4 3275 1 1 50 HIS CD2 C -10.804 -21.014 7.473 1.00 . A A . 115 HIS CD2 1 1
4 3276 1 1 50 HIS CE1 C -9.628 -22.808 6.891 1.00 . A A . 115 HIS CE1 1 1
4 3277 1 1 50 HIS CG C -10.792 -21.098 6.110 1.00 . A A . 115 HIS CG 1 1
4 3278 1 1 50 HIS H H -12.469 -19.659 2.899 1.00 . A A . 115 HIS H 1 1
4 3279 1 1 50 HIS HA H -13.016 -21.596 4.871 1.00 . A A . 115 HIS HA 1 1
4 3280 1 1 50 HIS HB2 H -10.857 -20.192 4.217 1.00 . A A . 115 HIS HB2 1 1
4 3281 1 1 50 HIS HB3 H -11.375 -19.128 5.516 1.00 . A A . 115 HIS HB3 1 1
4 3282 1 1 50 HIS HD1 H -9.874 -22.522 4.799 1.00 . A A . 115 HIS HD1 1 1
4 3283 1 1 50 HIS HD2 H -11.300 -20.254 8.067 1.00 . A A . 115 HIS HD2 1 1
4 3284 1 1 50 HIS HE1 H -9.023 -23.712 6.947 1.00 . A A . 115 HIS HE1 1 1
4 3285 1 1 50 HIS HE2 H -9.894 -22.308 8.927 1.00 . A A . 115 HIS HE2 1 1
4 3286 1 1 50 HIS N N -13.209 -20.092 3.438 1.00 . A A . 115 HIS N 1 1
4 3287 1 1 50 HIS ND1 N -10.056 -22.216 5.758 1.00 . A A . 115 HIS ND1 1 1
4 3288 1 1 50 HIS NE2 N -10.073 -22.093 7.949 1.00 . A A . 115 HIS NE2 1 1
4 3289 1 1 50 HIS O O -14.012 -20.488 6.972 1.00 . A A . 115 HIS O 1 1
4 3290 1 1 51 HIS C C -16.942 -18.010 5.753 1.00 . A A . 116 HIS C 1 1
4 3291 1 1 51 HIS CA C -15.537 -18.100 6.396 1.00 . A A . 116 HIS CA 1 1
4 3292 1 1 51 HIS CB C -14.934 -16.734 6.791 1.00 . A A . 116 HIS CB 1 1
4 3293 1 1 51 HIS CD2 C -13.425 -15.666 5.009 1.00 . A A . 116 HIS CD2 1 1
4 3294 1 1 51 HIS CE1 C -14.902 -14.381 3.965 1.00 . A A . 116 HIS CE1 1 1
4 3295 1 1 51 HIS CG C -14.640 -15.829 5.619 1.00 . A A . 116 HIS CG 1 1
4 3296 1 1 51 HIS H H -14.335 -18.406 4.659 1.00 . A A . 116 HIS H 1 1
4 3297 1 1 51 HIS HA H -15.682 -18.665 7.322 1.00 . A A . 116 HIS HA 1 1
4 3298 1 1 51 HIS HB2 H -15.612 -16.219 7.476 1.00 . A A . 116 HIS HB2 1 1
4 3299 1 1 51 HIS HB3 H -14.006 -16.903 7.338 1.00 . A A . 116 HIS HB3 1 1
4 3300 1 1 51 HIS HD1 H -16.535 -14.911 5.203 1.00 . A A . 116 HIS HD1 1 1
4 3301 1 1 51 HIS HD2 H -12.496 -16.155 5.285 1.00 . A A . 116 HIS HD2 1 1
4 3302 1 1 51 HIS HE1 H -15.345 -13.671 3.272 1.00 . A A . 116 HIS HE1 1 1
4 3303 1 1 51 HIS HE2 H -12.887 -14.438 3.329 1.00 . A A . 116 HIS HE2 1 1
4 3304 1 1 51 HIS N N -14.553 -18.815 5.557 1.00 . A A . 116 HIS N 1 1
4 3305 1 1 51 HIS ND1 N -15.551 -15.017 4.964 1.00 . A A . 116 HIS ND1 1 1
4 3306 1 1 51 HIS NE2 N -13.607 -14.765 3.974 1.00 . A A . 116 HIS NE2 1 1
4 3307 1 1 51 HIS O O -17.670 -17.041 5.986 1.00 . A A . 116 HIS O 1 1
4 3308 1 1 52 HIS C C -19.820 -19.033 5.129 1.00 . A A . 117 HIS C 1 1
4 3309 1 1 52 HIS CA C -18.605 -19.006 4.175 1.00 . A A . 117 HIS CA 1 1
4 3310 1 1 52 HIS CB C -18.601 -20.199 3.197 1.00 . A A . 117 HIS CB 1 1
4 3311 1 1 52 HIS CD2 C -20.965 -20.782 2.370 1.00 . A A . 117 HIS CD2 1 1
4 3312 1 1 52 HIS CE1 C -20.878 -19.920 0.328 1.00 . A A . 117 HIS CE1 1 1
4 3313 1 1 52 HIS CG C -19.737 -20.202 2.202 1.00 . A A . 117 HIS CG 1 1
4 3314 1 1 52 HIS H H -16.674 -19.750 4.755 1.00 . A A . 117 HIS H 1 1
4 3315 1 1 52 HIS HA H -18.672 -18.090 3.581 1.00 . A A . 117 HIS HA 1 1
4 3316 1 1 52 HIS HB2 H -17.677 -20.178 2.619 1.00 . A A . 117 HIS HB2 1 1
4 3317 1 1 52 HIS HB3 H -18.614 -21.134 3.759 1.00 . A A . 117 HIS HB3 1 1
4 3318 1 1 52 HIS HD1 H -18.866 -19.269 0.466 1.00 . A A . 117 HIS HD1 1 1
4 3319 1 1 52 HIS HD2 H -21.307 -21.328 3.241 1.00 . A A . 117 HIS HD2 1 1
4 3320 1 1 52 HIS HE1 H -21.132 -19.662 -0.698 1.00 . A A . 117 HIS HE1 1 1
4 3321 1 1 52 HIS HE2 H -22.607 -20.936 1.000 1.00 . A A . 117 HIS HE2 1 1
4 3322 1 1 52 HIS N N -17.317 -18.980 4.904 1.00 . A A . 117 HIS N 1 1
4 3323 1 1 52 HIS ND1 N -19.695 -19.673 0.923 1.00 . A A . 117 HIS ND1 1 1
4 3324 1 1 52 HIS NE2 N -21.670 -20.586 1.194 1.00 . A A . 117 HIS NE2 1 1
4 3325 1 1 52 HIS O O -19.753 -19.616 6.216 1.00 . A A . 117 HIS O 1 1
4 3326 1 1 53 HIS C C -22.867 -19.587 5.843 1.00 . A A . 118 HIS C 1 1
4 3327 1 1 53 HIS CA C -22.153 -18.252 5.553 1.00 . A A . 118 HIS CA 1 1
4 3328 1 1 53 HIS CB C -23.090 -17.202 4.913 1.00 . A A . 118 HIS CB 1 1
4 3329 1 1 53 HIS CD2 C -22.815 -16.835 2.389 1.00 . A A . 118 HIS CD2 1 1
4 3330 1 1 53 HIS CE1 C -24.472 -18.092 1.616 1.00 . A A . 118 HIS CE1 1 1
4 3331 1 1 53 HIS CG C -23.432 -17.436 3.455 1.00 . A A . 118 HIS CG 1 1
4 3332 1 1 53 HIS H H -20.937 -17.995 3.806 1.00 . A A . 118 HIS H 1 1
4 3333 1 1 53 HIS HA H -21.837 -17.845 6.518 1.00 . A A . 118 HIS HA 1 1
4 3334 1 1 53 HIS HB2 H -24.018 -17.136 5.483 1.00 . A A . 118 HIS HB2 1 1
4 3335 1 1 53 HIS HB3 H -22.609 -16.224 4.988 1.00 . A A . 118 HIS HB3 1 1
4 3336 1 1 53 HIS HD1 H -25.163 -18.733 3.505 1.00 . A A . 118 HIS HD1 1 1
4 3337 1 1 53 HIS HD2 H -21.999 -16.125 2.435 1.00 . A A . 118 HIS HD2 1 1
4 3338 1 1 53 HIS HE1 H -25.194 -18.553 0.946 1.00 . A A . 118 HIS HE1 1 1
4 3339 1 1 53 HIS HE2 H -23.268 -16.965 0.293 1.00 . A A . 118 HIS HE2 1 1
4 3340 1 1 53 HIS N N -20.936 -18.409 4.729 1.00 . A A . 118 HIS N 1 1
4 3341 1 1 53 HIS ND1 N -24.463 -18.214 2.958 1.00 . A A . 118 HIS ND1 1 1
4 3342 1 1 53 HIS NE2 N -23.471 -17.265 1.247 1.00 . A A . 118 HIS NE2 1 1
4 3343 1 1 53 HIS O O -22.952 -20.452 4.969 1.00 . A A . 118 HIS O 1 1
4 3344 1 1 54 HIS C C -25.561 -21.068 7.078 1.00 . A A . 119 HIS C 1 1
4 3345 1 1 54 HIS CA C -24.085 -20.982 7.508 1.00 . A A . 119 HIS CA 1 1
4 3346 1 1 54 HIS CB C -23.911 -21.158 9.030 1.00 . A A . 119 HIS CB 1 1
4 3347 1 1 54 HIS CD2 C -24.068 -18.987 10.393 1.00 . A A . 119 HIS CD2 1 1
4 3348 1 1 54 HIS CE1 C -26.174 -19.106 11.084 1.00 . A A . 119 HIS CE1 1 1
4 3349 1 1 54 HIS CG C -24.621 -20.129 9.882 1.00 . A A . 119 HIS CG 1 1
4 3350 1 1 54 HIS H H -23.274 -18.996 7.733 1.00 . A A . 119 HIS H 1 1
4 3351 1 1 54 HIS HA H -23.588 -21.832 7.031 1.00 . A A . 119 HIS HA 1 1
4 3352 1 1 54 HIS HB2 H -24.278 -22.148 9.307 1.00 . A A . 119 HIS HB2 1 1
4 3353 1 1 54 HIS HB3 H -22.845 -21.140 9.270 1.00 . A A . 119 HIS HB3 1 1
4 3354 1 1 54 HIS HD1 H -26.587 -20.958 10.161 1.00 . A A . 119 HIS HD1 1 1
4 3355 1 1 54 HIS HD2 H -23.043 -18.653 10.266 1.00 . A A . 119 HIS HD2 1 1
4 3356 1 1 54 HIS HE1 H -27.112 -18.882 11.586 1.00 . A A . 119 HIS HE1 1 1
4 3357 1 1 54 HIS HE2 H -24.945 -17.485 11.651 1.00 . A A . 119 HIS HE2 1 1
4 3358 1 1 54 HIS N N -23.406 -19.745 7.063 1.00 . A A . 119 HIS N 1 1
4 3359 1 1 54 HIS ND1 N -25.933 -20.198 10.329 1.00 . A A . 119 HIS ND1 1 1
4 3360 1 1 54 HIS NE2 N -25.054 -18.356 11.133 1.00 . A A . 119 HIS NE2 1 1
4 3361 1 1 54 HIS O O -26.079 -22.174 6.894 1.00 . A A . 119 HIS O 1 1
4 3362 1 1 55 HIS C C -27.569 -19.893 4.827 1.00 . A A . 120 HIS C 1 1
4 3363 1 1 55 HIS CA C -27.588 -19.806 6.365 1.00 . A A . 120 HIS CA 1 1
4 3364 1 1 55 HIS CB C -28.240 -18.508 6.884 1.00 . A A . 120 HIS CB 1 1
4 3365 1 1 55 HIS CD2 C -30.614 -17.703 7.446 1.00 . A A . 120 HIS CD2 1 1
4 3366 1 1 55 HIS CE1 C -31.762 -18.696 5.829 1.00 . A A . 120 HIS CE1 1 1
4 3367 1 1 55 HIS CG C -29.735 -18.414 6.673 1.00 . A A . 120 HIS CG 1 1
4 3368 1 1 55 HIS H H -25.729 -19.063 7.098 1.00 . A A . 120 HIS H 1 1
4 3369 1 1 55 HIS HA H -28.184 -20.647 6.727 1.00 . A A . 120 HIS HA 1 1
4 3370 1 1 55 HIS HB2 H -28.052 -18.421 7.957 1.00 . A A . 120 HIS HB2 1 1
4 3371 1 1 55 HIS HB3 H -27.771 -17.655 6.390 1.00 . A A . 120 HIS HB3 1 1
4 3372 1 1 55 HIS HD1 H -30.060 -19.625 4.944 1.00 . A A . 120 HIS HD1 1 1
4 3373 1 1 55 HIS HD2 H -30.362 -17.104 8.312 1.00 . A A . 120 HIS HD2 1 1
4 3374 1 1 55 HIS HE1 H -32.578 -19.027 5.189 1.00 . A A . 120 HIS HE1 1 1
4 3375 1 1 55 HIS HE2 H -32.742 -17.485 7.253 1.00 . A A . 120 HIS HE2 1 1
4 3376 1 1 55 HIS N N -26.229 -19.920 6.920 1.00 . A A . 120 HIS N 1 1
4 3377 1 1 55 HIS ND1 N -30.463 -19.023 5.670 1.00 . A A . 120 HIS ND1 1 1
4 3378 1 1 55 HIS NE2 N -31.876 -17.888 6.904 1.00 . A A . 120 HIS NE2 1 1
4 3379 1 1 55 HIS O O -26.579 -19.434 4.208 1.00 . A A . 120 HIS O 1 1
4 3380 1 1 55 HIS OXT O -28.554 -20.405 4.250 1.00 . A A . 120 HIS OXT 1 1
5 3381 1 1 1 SER C C -3.574 -3.805 -13.273 1.00 . A A . 66 SER C 1 1
5 3382 1 1 1 SER CA C -2.792 -3.138 -14.406 1.00 . A A . 66 SER CA 1 1
5 3383 1 1 1 SER CB C -1.305 -3.521 -14.318 1.00 . A A . 66 SER CB 1 1
5 3384 1 1 1 SER H1 H -2.431 -1.250 -15.158 1.00 . A A . 66 SER H1 1 1
5 3385 1 1 1 SER H2 H -3.943 -1.418 -14.549 1.00 . A A . 66 SER H2 1 1
5 3386 1 1 1 SER H3 H -2.665 -1.264 -13.533 1.00 . A A . 66 SER H3 1 1
5 3387 1 1 1 SER HA H -3.178 -3.531 -15.348 1.00 . A A . 66 SER HA 1 1
5 3388 1 1 1 SER HB2 H -0.883 -3.183 -13.367 1.00 . A A . 66 SER HB2 1 1
5 3389 1 1 1 SER HB3 H -1.199 -4.607 -14.382 1.00 . A A . 66 SER HB3 1 1
5 3390 1 1 1 SER HG H 0.340 -3.205 -15.353 1.00 . A A . 66 SER HG 1 1
5 3391 1 1 1 SER N N -2.974 -1.659 -14.410 1.00 . A A . 66 SER N 1 1
5 3392 1 1 1 SER O O -3.807 -3.191 -12.229 1.00 . A A . 66 SER O 1 1
5 3393 1 1 1 SER OG O -0.597 -2.917 -15.394 1.00 . A A . 66 SER OG 1 1
5 3394 1 1 2 GLY C C -3.824 -6.345 -11.284 1.00 . A A . 67 GLY C 1 1
5 3395 1 1 2 GLY CA C -4.701 -5.867 -12.453 1.00 . A A . 67 GLY CA 1 1
5 3396 1 1 2 GLY H H -3.764 -5.527 -14.336 1.00 . A A . 67 GLY H 1 1
5 3397 1 1 2 GLY HA2 H -5.524 -5.280 -12.043 1.00 . A A . 67 GLY HA2 1 1
5 3398 1 1 2 GLY HA3 H -5.133 -6.745 -12.932 1.00 . A A . 67 GLY HA3 1 1
5 3399 1 1 2 GLY N N -3.984 -5.067 -13.461 1.00 . A A . 67 GLY N 1 1
5 3400 1 1 2 GLY O O -2.591 -6.320 -11.356 1.00 . A A . 67 GLY O 1 1
5 3401 1 1 3 SER C C -3.357 -8.805 -9.172 1.00 . A A . 68 SER C 1 1
5 3402 1 1 3 SER CA C -3.818 -7.344 -9.002 1.00 . A A . 68 SER CA 1 1
5 3403 1 1 3 SER CB C -4.752 -7.195 -7.789 1.00 . A A . 68 SER CB 1 1
5 3404 1 1 3 SER H H -5.479 -6.820 -10.222 1.00 . A A . 68 SER H 1 1
5 3405 1 1 3 SER HA H -2.928 -6.750 -8.794 1.00 . A A . 68 SER HA 1 1
5 3406 1 1 3 SER HB2 H -4.267 -7.615 -6.903 1.00 . A A . 68 SER HB2 1 1
5 3407 1 1 3 SER HB3 H -4.933 -6.133 -7.614 1.00 . A A . 68 SER HB3 1 1
5 3408 1 1 3 SER HG H -6.563 -7.727 -7.228 1.00 . A A . 68 SER HG 1 1
5 3409 1 1 3 SER N N -4.469 -6.798 -10.207 1.00 . A A . 68 SER N 1 1
5 3410 1 1 3 SER O O -3.821 -9.530 -10.059 1.00 . A A . 68 SER O 1 1
5 3411 1 1 3 SER OG O -5.997 -7.845 -8.014 1.00 . A A . 68 SER OG 1 1
5 3412 1 1 4 GLY C C -0.862 -10.845 -7.172 1.00 . A A . 69 GLY C 1 1
5 3413 1 1 4 GLY CA C -1.885 -10.610 -8.293 1.00 . A A . 69 GLY CA 1 1
5 3414 1 1 4 GLY H H -2.078 -8.600 -7.613 1.00 . A A . 69 GLY H 1 1
5 3415 1 1 4 GLY HA2 H -2.701 -11.321 -8.171 1.00 . A A . 69 GLY HA2 1 1
5 3416 1 1 4 GLY HA3 H -1.399 -10.809 -9.250 1.00 . A A . 69 GLY HA3 1 1
5 3417 1 1 4 GLY N N -2.432 -9.245 -8.309 1.00 . A A . 69 GLY N 1 1
5 3418 1 1 4 GLY O O -0.534 -9.932 -6.407 1.00 . A A . 69 GLY O 1 1
5 3419 1 1 5 ARG C C 2.035 -11.914 -6.397 1.00 . A A . 70 ARG C 1 1
5 3420 1 1 5 ARG CA C 0.650 -12.498 -6.069 1.00 . A A . 70 ARG CA 1 1
5 3421 1 1 5 ARG CB C 0.658 -14.038 -5.975 1.00 . A A . 70 ARG CB 1 1
5 3422 1 1 5 ARG CD C 1.490 -16.112 -4.794 1.00 . A A . 70 ARG CD 1 1
5 3423 1 1 5 ARG CG C 1.501 -14.580 -4.809 1.00 . A A . 70 ARG CG 1 1
5 3424 1 1 5 ARG CZ C 2.134 -17.326 -2.681 1.00 . A A . 70 ARG CZ 1 1
5 3425 1 1 5 ARG H H -0.667 -12.771 -7.745 1.00 . A A . 70 ARG H 1 1
5 3426 1 1 5 ARG HA H 0.341 -12.099 -5.098 1.00 . A A . 70 ARG HA 1 1
5 3427 1 1 5 ARG HB2 H -0.368 -14.385 -5.846 1.00 . A A . 70 ARG HB2 1 1
5 3428 1 1 5 ARG HB3 H 1.032 -14.451 -6.915 1.00 . A A . 70 ARG HB3 1 1
5 3429 1 1 5 ARG HD2 H 0.467 -16.450 -4.609 1.00 . A A . 70 ARG HD2 1 1
5 3430 1 1 5 ARG HD3 H 1.796 -16.477 -5.775 1.00 . A A . 70 ARG HD3 1 1
5 3431 1 1 5 ARG HE H 3.394 -16.376 -3.866 1.00 . A A . 70 ARG HE 1 1
5 3432 1 1 5 ARG HG2 H 2.531 -14.241 -4.902 1.00 . A A . 70 ARG HG2 1 1
5 3433 1 1 5 ARG HG3 H 1.099 -14.210 -3.862 1.00 . A A . 70 ARG HG3 1 1
5 3434 1 1 5 ARG HH11 H 0.211 -17.698 -3.120 1.00 . A A . 70 ARG HH11 1 1
5 3435 1 1 5 ARG HH12 H 0.737 -18.234 -1.544 1.00 . A A . 70 ARG HH12 1 1
5 3436 1 1 5 ARG HH21 H 4.031 -17.281 -2.053 1.00 . A A . 70 ARG HH21 1 1
5 3437 1 1 5 ARG HH22 H 2.894 -18.085 -0.976 1.00 . A A . 70 ARG HH22 1 1
5 3438 1 1 5 ARG N N -0.355 -12.082 -7.068 1.00 . A A . 70 ARG N 1 1
5 3439 1 1 5 ARG NE N 2.422 -16.639 -3.774 1.00 . A A . 70 ARG NE 1 1
5 3440 1 1 5 ARG NH1 N 0.936 -17.772 -2.417 1.00 . A A . 70 ARG NH1 1 1
5 3441 1 1 5 ARG NH2 N 3.078 -17.583 -1.829 1.00 . A A . 70 ARG NH2 1 1
5 3442 1 1 5 ARG O O 2.433 -11.864 -7.564 1.00 . A A . 70 ARG O 1 1
5 3443 1 1 6 GLY C C 4.201 -9.734 -6.446 1.00 . A A . 71 GLY C 1 1
5 3444 1 1 6 GLY CA C 4.143 -10.950 -5.513 1.00 . A A . 71 GLY CA 1 1
5 3445 1 1 6 GLY H H 2.387 -11.537 -4.445 1.00 . A A . 71 GLY H 1 1
5 3446 1 1 6 GLY HA2 H 4.517 -10.649 -4.535 1.00 . A A . 71 GLY HA2 1 1
5 3447 1 1 6 GLY HA3 H 4.799 -11.732 -5.897 1.00 . A A . 71 GLY HA3 1 1
5 3448 1 1 6 GLY N N 2.782 -11.493 -5.373 1.00 . A A . 71 GLY N 1 1
5 3449 1 1 6 GLY O O 3.471 -8.756 -6.257 1.00 . A A . 71 GLY O 1 1
5 3450 1 1 7 ARG C C 4.340 -8.998 -9.764 1.00 . A A . 72 ARG C 1 1
5 3451 1 1 7 ARG CA C 5.232 -8.775 -8.525 1.00 . A A . 72 ARG CA 1 1
5 3452 1 1 7 ARG CB C 6.729 -8.642 -8.883 1.00 . A A . 72 ARG CB 1 1
5 3453 1 1 7 ARG CD C 9.050 -7.957 -8.084 1.00 . A A . 72 ARG CD 1 1
5 3454 1 1 7 ARG CG C 7.587 -8.195 -7.685 1.00 . A A . 72 ARG CG 1 1
5 3455 1 1 7 ARG CZ C 10.325 -10.106 -7.783 1.00 . A A . 72 ARG CZ 1 1
5 3456 1 1 7 ARG H H 5.627 -10.643 -7.542 1.00 . A A . 72 ARG H 1 1
5 3457 1 1 7 ARG HA H 4.910 -7.813 -8.119 1.00 . A A . 72 ARG HA 1 1
5 3458 1 1 7 ARG HB2 H 7.092 -9.598 -9.266 1.00 . A A . 72 ARG HB2 1 1
5 3459 1 1 7 ARG HB3 H 6.843 -7.894 -9.670 1.00 . A A . 72 ARG HB3 1 1
5 3460 1 1 7 ARG HD2 H 9.085 -7.218 -8.885 1.00 . A A . 72 ARG HD2 1 1
5 3461 1 1 7 ARG HD3 H 9.583 -7.531 -7.231 1.00 . A A . 72 ARG HD3 1 1
5 3462 1 1 7 ARG HE H 9.747 -9.357 -9.528 1.00 . A A . 72 ARG HE 1 1
5 3463 1 1 7 ARG HG2 H 7.181 -7.263 -7.293 1.00 . A A . 72 ARG HG2 1 1
5 3464 1 1 7 ARG HG3 H 7.550 -8.948 -6.896 1.00 . A A . 72 ARG HG3 1 1
5 3465 1 1 7 ARG HH11 H 9.969 -9.220 -6.025 1.00 . A A . 72 ARG HH11 1 1
5 3466 1 1 7 ARG HH12 H 10.850 -10.721 -5.938 1.00 . A A . 72 ARG HH12 1 1
5 3467 1 1 7 ARG HH21 H 10.864 -11.259 -9.333 1.00 . A A . 72 ARG HH21 1 1
5 3468 1 1 7 ARG HH22 H 11.348 -11.836 -7.767 1.00 . A A . 72 ARG HH22 1 1
5 3469 1 1 7 ARG N N 5.058 -9.810 -7.475 1.00 . A A . 72 ARG N 1 1
5 3470 1 1 7 ARG NE N 9.722 -9.197 -8.531 1.00 . A A . 72 ARG NE 1 1
5 3471 1 1 7 ARG NH1 N 10.384 -10.015 -6.483 1.00 . A A . 72 ARG NH1 1 1
5 3472 1 1 7 ARG NH2 N 10.885 -11.143 -8.334 1.00 . A A . 72 ARG NH2 1 1
5 3473 1 1 7 ARG O O 4.556 -8.372 -10.806 1.00 . A A . 72 ARG O 1 1
5 3474 1 1 8 GLY C C 3.027 -11.445 -11.660 1.00 . A A . 73 GLY C 1 1
5 3475 1 1 8 GLY CA C 2.477 -10.305 -10.783 1.00 . A A . 73 GLY CA 1 1
5 3476 1 1 8 GLY H H 3.220 -10.361 -8.781 1.00 . A A . 73 GLY H 1 1
5 3477 1 1 8 GLY HA2 H 1.531 -10.644 -10.361 1.00 . A A . 73 GLY HA2 1 1
5 3478 1 1 8 GLY HA3 H 2.276 -9.447 -11.424 1.00 . A A . 73 GLY HA3 1 1
5 3479 1 1 8 GLY N N 3.358 -9.903 -9.673 1.00 . A A . 73 GLY N 1 1
5 3480 1 1 8 GLY O O 2.390 -11.825 -12.647 1.00 . A A . 73 GLY O 1 1
5 3481 1 1 9 ALA C C 5.416 -14.097 -10.830 1.00 . A A . 74 ALA C 1 1
5 3482 1 1 9 ALA CA C 4.791 -13.194 -11.906 1.00 . A A . 74 ALA CA 1 1
5 3483 1 1 9 ALA CB C 5.818 -12.750 -12.957 1.00 . A A . 74 ALA CB 1 1
5 3484 1 1 9 ALA H H 4.645 -11.642 -10.474 1.00 . A A . 74 ALA H 1 1
5 3485 1 1 9 ALA HA H 4.016 -13.778 -12.403 1.00 . A A . 74 ALA HA 1 1
5 3486 1 1 9 ALA HB1 H 5.329 -12.151 -13.727 1.00 . A A . 74 ALA HB1 1 1
5 3487 1 1 9 ALA HB2 H 6.601 -12.155 -12.490 1.00 . A A . 74 ALA HB2 1 1
5 3488 1 1 9 ALA HB3 H 6.267 -13.626 -13.426 1.00 . A A . 74 ALA HB3 1 1
5 3489 1 1 9 ALA N N 4.184 -12.007 -11.296 1.00 . A A . 74 ALA N 1 1
5 3490 1 1 9 ALA O O 5.947 -13.604 -9.831 1.00 . A A . 74 ALA O 1 1
5 3491 1 1 10 ILE C C 6.581 -17.528 -10.645 1.00 . A A . 75 ILE C 1 1
5 3492 1 1 10 ILE CA C 5.686 -16.443 -10.032 1.00 . A A . 75 ILE CA 1 1
5 3493 1 1 10 ILE CB C 4.397 -17.057 -9.422 1.00 . A A . 75 ILE CB 1 1
5 3494 1 1 10 ILE CD1 C 4.230 -15.476 -7.350 1.00 . A A . 75 ILE CD1 1 1
5 3495 1 1 10 ILE CG1 C 3.565 -16.030 -8.619 1.00 . A A . 75 ILE CG1 1 1
5 3496 1 1 10 ILE CG2 C 4.656 -18.305 -8.549 1.00 . A A . 75 ILE CG2 1 1
5 3497 1 1 10 ILE H H 4.929 -15.743 -11.900 1.00 . A A . 75 ILE H 1 1
5 3498 1 1 10 ILE HA H 6.255 -15.975 -9.235 1.00 . A A . 75 ILE HA 1 1
5 3499 1 1 10 ILE HB H 3.774 -17.390 -10.255 1.00 . A A . 75 ILE HB 1 1
5 3500 1 1 10 ILE HD11 H 3.595 -14.699 -6.931 1.00 . A A . 75 ILE HD11 1 1
5 3501 1 1 10 ILE HD12 H 4.352 -16.262 -6.606 1.00 . A A . 75 ILE HD12 1 1
5 3502 1 1 10 ILE HD13 H 5.197 -15.032 -7.575 1.00 . A A . 75 ILE HD13 1 1
5 3503 1 1 10 ILE HG12 H 3.306 -15.190 -9.264 1.00 . A A . 75 ILE HG12 1 1
5 3504 1 1 10 ILE HG13 H 2.623 -16.498 -8.328 1.00 . A A . 75 ILE HG13 1 1
5 3505 1 1 10 ILE HG21 H 5.403 -18.090 -7.782 1.00 . A A . 75 ILE HG21 1 1
5 3506 1 1 10 ILE HG22 H 3.725 -18.614 -8.074 1.00 . A A . 75 ILE HG22 1 1
5 3507 1 1 10 ILE HG23 H 4.993 -19.145 -9.158 1.00 . A A . 75 ILE HG23 1 1
5 3508 1 1 10 ILE N N 5.331 -15.418 -11.028 1.00 . A A . 75 ILE N 1 1
5 3509 1 1 10 ILE O O 6.297 -18.048 -11.724 1.00 . A A . 75 ILE O 1 1
5 3510 1 1 11 ASP C C 8.171 -20.187 -9.185 1.00 . A A . 76 ASP C 1 1
5 3511 1 1 11 ASP CA C 8.477 -19.069 -10.197 1.00 . A A . 76 ASP CA 1 1
5 3512 1 1 11 ASP CB C 9.963 -18.676 -10.227 1.00 . A A . 76 ASP CB 1 1
5 3513 1 1 11 ASP CG C 10.859 -19.905 -10.492 1.00 . A A . 76 ASP CG 1 1
5 3514 1 1 11 ASP H H 7.817 -17.402 -9.054 1.00 . A A . 76 ASP H 1 1
5 3515 1 1 11 ASP HA H 8.237 -19.453 -11.191 1.00 . A A . 76 ASP HA 1 1
5 3516 1 1 11 ASP HB2 H 10.115 -17.944 -11.023 1.00 . A A . 76 ASP HB2 1 1
5 3517 1 1 11 ASP HB3 H 10.232 -18.215 -9.277 1.00 . A A . 76 ASP HB3 1 1
5 3518 1 1 11 ASP N N 7.629 -17.909 -9.910 1.00 . A A . 76 ASP N 1 1
5 3519 1 1 11 ASP O O 8.844 -20.329 -8.162 1.00 . A A . 76 ASP O 1 1
5 3520 1 1 11 ASP OD1 O 10.459 -20.807 -11.262 1.00 . A A . 76 ASP OD1 1 1
5 3521 1 1 11 ASP OD2 O 11.973 -20.006 -9.928 1.00 . A A . 76 ASP OD2 1 1
5 3522 1 1 12 ARG C C 6.299 -22.071 -7.273 1.00 . A A . 77 ARG C 1 1
5 3523 1 1 12 ARG CA C 6.653 -22.177 -8.765 1.00 . A A . 77 ARG CA 1 1
5 3524 1 1 12 ARG CB C 7.680 -23.301 -9.013 1.00 . A A . 77 ARG CB 1 1
5 3525 1 1 12 ARG CD C 9.199 -24.418 -10.719 1.00 . A A . 77 ARG CD 1 1
5 3526 1 1 12 ARG CG C 7.880 -23.662 -10.501 1.00 . A A . 77 ARG CG 1 1
5 3527 1 1 12 ARG CZ C 11.580 -23.790 -10.184 1.00 . A A . 77 ARG CZ 1 1
5 3528 1 1 12 ARG H H 6.597 -20.707 -10.314 1.00 . A A . 77 ARG H 1 1
5 3529 1 1 12 ARG HA H 5.703 -22.479 -9.222 1.00 . A A . 77 ARG HA 1 1
5 3530 1 1 12 ARG HB2 H 8.636 -22.984 -8.585 1.00 . A A . 77 ARG HB2 1 1
5 3531 1 1 12 ARG HB3 H 7.371 -24.208 -8.488 1.00 . A A . 77 ARG HB3 1 1
5 3532 1 1 12 ARG HD2 H 9.254 -25.240 -9.999 1.00 . A A . 77 ARG HD2 1 1
5 3533 1 1 12 ARG HD3 H 9.197 -24.835 -11.726 1.00 . A A . 77 ARG HD3 1 1
5 3534 1 1 12 ARG HE H 10.212 -22.533 -10.832 1.00 . A A . 77 ARG HE 1 1
5 3535 1 1 12 ARG HG2 H 7.049 -24.292 -10.820 1.00 . A A . 77 ARG HG2 1 1
5 3536 1 1 12 ARG HG3 H 7.894 -22.767 -11.122 1.00 . A A . 77 ARG HG3 1 1
5 3537 1 1 12 ARG HH11 H 11.334 -25.769 -10.046 1.00 . A A . 77 ARG HH11 1 1
5 3538 1 1 12 ARG HH12 H 12.925 -25.188 -9.635 1.00 . A A . 77 ARG HH12 1 1
5 3539 1 1 12 ARG HH21 H 12.118 -21.859 -10.212 1.00 . A A . 77 ARG HH21 1 1
5 3540 1 1 12 ARG HH22 H 13.376 -22.992 -9.748 1.00 . A A . 77 ARG HH22 1 1
5 3541 1 1 12 ARG N N 7.103 -20.948 -9.466 1.00 . A A . 77 ARG N 1 1
5 3542 1 1 12 ARG NE N 10.354 -23.511 -10.577 1.00 . A A . 77 ARG NE 1 1
5 3543 1 1 12 ARG NH1 N 11.976 -25.005 -9.918 1.00 . A A . 77 ARG NH1 1 1
5 3544 1 1 12 ARG NH2 N 12.436 -22.818 -10.056 1.00 . A A . 77 ARG NH2 1 1
5 3545 1 1 12 ARG O O 5.710 -23.014 -6.760 1.00 . A A . 77 ARG O 1 1
5 3546 1 1 13 GLU C C 4.797 -21.107 -4.784 1.00 . A A . 78 GLU C 1 1
5 3547 1 1 13 GLU CA C 6.261 -20.788 -5.143 1.00 . A A . 78 GLU CA 1 1
5 3548 1 1 13 GLU CB C 6.615 -19.347 -4.735 1.00 . A A . 78 GLU CB 1 1
5 3549 1 1 13 GLU CD C 6.652 -17.601 -2.897 1.00 . A A . 78 GLU CD 1 1
5 3550 1 1 13 GLU CG C 6.524 -19.100 -3.222 1.00 . A A . 78 GLU CG 1 1
5 3551 1 1 13 GLU H H 7.140 -20.276 -7.042 1.00 . A A . 78 GLU H 1 1
5 3552 1 1 13 GLU HA H 6.901 -21.471 -4.578 1.00 . A A . 78 GLU HA 1 1
5 3553 1 1 13 GLU HB2 H 7.634 -19.129 -5.056 1.00 . A A . 78 GLU HB2 1 1
5 3554 1 1 13 GLU HB3 H 5.945 -18.657 -5.251 1.00 . A A . 78 GLU HB3 1 1
5 3555 1 1 13 GLU HG2 H 5.561 -19.458 -2.851 1.00 . A A . 78 GLU HG2 1 1
5 3556 1 1 13 GLU HG3 H 7.309 -19.671 -2.717 1.00 . A A . 78 GLU HG3 1 1
5 3557 1 1 13 GLU N N 6.545 -20.957 -6.586 1.00 . A A . 78 GLU N 1 1
5 3558 1 1 13 GLU O O 4.521 -21.862 -3.850 1.00 . A A . 78 GLU O 1 1
5 3559 1 1 13 GLU OE1 O 7.794 -17.093 -2.787 1.00 . A A . 78 GLU OE1 1 1
5 3560 1 1 13 GLU OE2 O 5.600 -16.930 -2.740 1.00 . A A . 78 GLU OE2 1 1
5 3561 1 1 14 GLN C C 2.050 -22.304 -5.676 1.00 . A A . 79 GLN C 1 1
5 3562 1 1 14 GLN CA C 2.411 -20.837 -5.389 1.00 . A A . 79 GLN CA 1 1
5 3563 1 1 14 GLN CB C 1.633 -19.867 -6.292 1.00 . A A . 79 GLN CB 1 1
5 3564 1 1 14 GLN CD C -0.501 -19.792 -4.873 1.00 . A A . 79 GLN CD 1 1
5 3565 1 1 14 GLN CG C 0.106 -20.033 -6.257 1.00 . A A . 79 GLN CG 1 1
5 3566 1 1 14 GLN H H 4.147 -19.968 -6.318 1.00 . A A . 79 GLN H 1 1
5 3567 1 1 14 GLN HA H 2.157 -20.633 -4.345 1.00 . A A . 79 GLN HA 1 1
5 3568 1 1 14 GLN HB2 H 1.878 -18.845 -6.005 1.00 . A A . 79 GLN HB2 1 1
5 3569 1 1 14 GLN HB3 H 1.954 -20.012 -7.328 1.00 . A A . 79 GLN HB3 1 1
5 3570 1 1 14 GLN HE21 H -0.283 -21.724 -4.295 1.00 . A A . 79 GLN HE21 1 1
5 3571 1 1 14 GLN HE22 H -1.072 -20.636 -3.149 1.00 . A A . 79 GLN HE22 1 1
5 3572 1 1 14 GLN HG2 H -0.332 -19.319 -6.955 1.00 . A A . 79 GLN HG2 1 1
5 3573 1 1 14 GLN HG3 H -0.155 -21.034 -6.615 1.00 . A A . 79 GLN HG3 1 1
5 3574 1 1 14 GLN N N 3.848 -20.583 -5.570 1.00 . A A . 79 GLN N 1 1
5 3575 1 1 14 GLN NE2 N -0.611 -20.801 -4.038 1.00 . A A . 79 GLN NE2 1 1
5 3576 1 1 14 GLN O O 1.249 -22.892 -4.953 1.00 . A A . 79 GLN O 1 1
5 3577 1 1 14 GLN OE1 O -0.846 -18.678 -4.502 1.00 . A A . 79 GLN OE1 1 1
5 3578 1 1 15 SER C C 2.999 -25.252 -5.972 1.00 . A A . 80 SER C 1 1
5 3579 1 1 15 SER CA C 2.461 -24.318 -7.060 1.00 . A A . 80 SER CA 1 1
5 3580 1 1 15 SER CB C 3.129 -24.586 -8.416 1.00 . A A . 80 SER CB 1 1
5 3581 1 1 15 SER H H 3.280 -22.359 -7.276 1.00 . A A . 80 SER H 1 1
5 3582 1 1 15 SER HA H 1.394 -24.519 -7.162 1.00 . A A . 80 SER HA 1 1
5 3583 1 1 15 SER HB2 H 4.171 -24.261 -8.378 1.00 . A A . 80 SER HB2 1 1
5 3584 1 1 15 SER HB3 H 3.082 -25.653 -8.645 1.00 . A A . 80 SER HB3 1 1
5 3585 1 1 15 SER HG H 2.856 -24.040 -10.293 1.00 . A A . 80 SER HG 1 1
5 3586 1 1 15 SER N N 2.657 -22.905 -6.698 1.00 . A A . 80 SER N 1 1
5 3587 1 1 15 SER O O 2.305 -26.178 -5.560 1.00 . A A . 80 SER O 1 1
5 3588 1 1 15 SER OG O 2.454 -23.847 -9.423 1.00 . A A . 80 SER OG 1 1
5 3589 1 1 16 ALA C C 3.833 -25.568 -3.034 1.00 . A A . 81 ALA C 1 1
5 3590 1 1 16 ALA CA C 4.739 -25.674 -4.277 1.00 . A A . 81 ALA CA 1 1
5 3591 1 1 16 ALA CB C 6.152 -25.141 -4.014 1.00 . A A . 81 ALA CB 1 1
5 3592 1 1 16 ALA H H 4.734 -24.214 -5.805 1.00 . A A . 81 ALA H 1 1
5 3593 1 1 16 ALA HA H 4.816 -26.721 -4.557 1.00 . A A . 81 ALA HA 1 1
5 3594 1 1 16 ALA HB1 H 6.605 -25.701 -3.194 1.00 . A A . 81 ALA HB1 1 1
5 3595 1 1 16 ALA HB2 H 6.767 -25.263 -4.905 1.00 . A A . 81 ALA HB2 1 1
5 3596 1 1 16 ALA HB3 H 6.111 -24.084 -3.748 1.00 . A A . 81 ALA HB3 1 1
5 3597 1 1 16 ALA N N 4.177 -24.964 -5.415 1.00 . A A . 81 ALA N 1 1
5 3598 1 1 16 ALA O O 3.554 -26.583 -2.399 1.00 . A A . 81 ALA O 1 1
5 3599 1 1 17 ALA C C 1.025 -25.020 -1.881 1.00 . A A . 82 ALA C 1 1
5 3600 1 1 17 ALA CA C 2.315 -24.195 -1.668 1.00 . A A . 82 ALA CA 1 1
5 3601 1 1 17 ALA CB C 2.022 -22.700 -1.512 1.00 . A A . 82 ALA CB 1 1
5 3602 1 1 17 ALA H H 3.589 -23.564 -3.267 1.00 . A A . 82 ALA H 1 1
5 3603 1 1 17 ALA HA H 2.772 -24.544 -0.739 1.00 . A A . 82 ALA HA 1 1
5 3604 1 1 17 ALA HB1 H 1.551 -22.309 -2.413 1.00 . A A . 82 ALA HB1 1 1
5 3605 1 1 17 ALA HB2 H 1.346 -22.547 -0.669 1.00 . A A . 82 ALA HB2 1 1
5 3606 1 1 17 ALA HB3 H 2.949 -22.156 -1.323 1.00 . A A . 82 ALA HB3 1 1
5 3607 1 1 17 ALA N N 3.285 -24.380 -2.749 1.00 . A A . 82 ALA N 1 1
5 3608 1 1 17 ALA O O 0.508 -25.596 -0.923 1.00 . A A . 82 ALA O 1 1
5 3609 1 1 18 ILE C C -0.272 -27.490 -3.297 1.00 . A A . 83 ILE C 1 1
5 3610 1 1 18 ILE CA C -0.614 -26.002 -3.467 1.00 . A A . 83 ILE CA 1 1
5 3611 1 1 18 ILE CB C -1.146 -25.669 -4.884 1.00 . A A . 83 ILE CB 1 1
5 3612 1 1 18 ILE CD1 C -1.954 -23.650 -6.287 1.00 . A A . 83 ILE CD1 1 1
5 3613 1 1 18 ILE CG1 C -1.740 -24.245 -4.893 1.00 . A A . 83 ILE CG1 1 1
5 3614 1 1 18 ILE CG2 C -2.234 -26.669 -5.330 1.00 . A A . 83 ILE CG2 1 1
5 3615 1 1 18 ILE H H 0.999 -24.628 -3.869 1.00 . A A . 83 ILE H 1 1
5 3616 1 1 18 ILE HA H -1.418 -25.787 -2.760 1.00 . A A . 83 ILE HA 1 1
5 3617 1 1 18 ILE HB H -0.320 -25.713 -5.594 1.00 . A A . 83 ILE HB 1 1
5 3618 1 1 18 ILE HD11 H -2.274 -22.612 -6.188 1.00 . A A . 83 ILE HD11 1 1
5 3619 1 1 18 ILE HD12 H -1.025 -23.687 -6.860 1.00 . A A . 83 ILE HD12 1 1
5 3620 1 1 18 ILE HD13 H -2.733 -24.198 -6.811 1.00 . A A . 83 ILE HD13 1 1
5 3621 1 1 18 ILE HG12 H -2.695 -24.273 -4.383 1.00 . A A . 83 ILE HG12 1 1
5 3622 1 1 18 ILE HG13 H -1.098 -23.566 -4.341 1.00 . A A . 83 ILE HG13 1 1
5 3623 1 1 18 ILE HG21 H -1.815 -27.670 -5.428 1.00 . A A . 83 ILE HG21 1 1
5 3624 1 1 18 ILE HG22 H -3.044 -26.696 -4.599 1.00 . A A . 83 ILE HG22 1 1
5 3625 1 1 18 ILE HG23 H -2.649 -26.383 -6.295 1.00 . A A . 83 ILE HG23 1 1
5 3626 1 1 18 ILE N N 0.543 -25.148 -3.126 1.00 . A A . 83 ILE N 1 1
5 3627 1 1 18 ILE O O -1.078 -28.235 -2.741 1.00 . A A . 83 ILE O 1 1
5 3628 1 1 19 ARG C C 1.533 -29.664 -2.031 1.00 . A A . 84 ARG C 1 1
5 3629 1 1 19 ARG CA C 1.405 -29.311 -3.516 1.00 . A A . 84 ARG CA 1 1
5 3630 1 1 19 ARG CB C 2.724 -29.508 -4.292 1.00 . A A . 84 ARG CB 1 1
5 3631 1 1 19 ARG CD C 4.519 -31.138 -5.045 1.00 . A A . 84 ARG CD 1 1
5 3632 1 1 19 ARG CG C 3.212 -30.968 -4.264 1.00 . A A . 84 ARG CG 1 1
5 3633 1 1 19 ARG CZ C 6.203 -32.973 -5.337 1.00 . A A . 84 ARG CZ 1 1
5 3634 1 1 19 ARG H H 1.527 -27.265 -4.197 1.00 . A A . 84 ARG H 1 1
5 3635 1 1 19 ARG HA H 0.652 -29.992 -3.920 1.00 . A A . 84 ARG HA 1 1
5 3636 1 1 19 ARG HB2 H 2.569 -29.214 -5.330 1.00 . A A . 84 ARG HB2 1 1
5 3637 1 1 19 ARG HB3 H 3.498 -28.864 -3.869 1.00 . A A . 84 ARG HB3 1 1
5 3638 1 1 19 ARG HD2 H 4.344 -30.901 -6.097 1.00 . A A . 84 ARG HD2 1 1
5 3639 1 1 19 ARG HD3 H 5.257 -30.440 -4.643 1.00 . A A . 84 ARG HD3 1 1
5 3640 1 1 19 ARG HE H 4.443 -33.188 -4.444 1.00 . A A . 84 ARG HE 1 1
5 3641 1 1 19 ARG HG2 H 3.382 -31.277 -3.232 1.00 . A A . 84 ARG HG2 1 1
5 3642 1 1 19 ARG HG3 H 2.449 -31.610 -4.706 1.00 . A A . 84 ARG HG3 1 1
5 3643 1 1 19 ARG HH11 H 6.813 -31.255 -6.159 1.00 . A A . 84 ARG HH11 1 1
5 3644 1 1 19 ARG HH12 H 7.945 -32.573 -6.270 1.00 . A A . 84 ARG HH12 1 1
5 3645 1 1 19 ARG HH21 H 5.949 -34.823 -4.590 1.00 . A A . 84 ARG HH21 1 1
5 3646 1 1 19 ARG HH22 H 7.456 -34.541 -5.403 1.00 . A A . 84 ARG HH22 1 1
5 3647 1 1 19 ARG N N 0.927 -27.927 -3.711 1.00 . A A . 84 ARG N 1 1
5 3648 1 1 19 ARG NE N 5.033 -32.521 -4.919 1.00 . A A . 84 ARG NE 1 1
5 3649 1 1 19 ARG NH1 N 7.051 -32.215 -5.974 1.00 . A A . 84 ARG NH1 1 1
5 3650 1 1 19 ARG NH2 N 6.551 -34.208 -5.116 1.00 . A A . 84 ARG NH2 1 1
5 3651 1 1 19 ARG O O 1.020 -30.697 -1.609 1.00 . A A . 84 ARG O 1 1
5 3652 1 1 20 GLU C C 0.868 -28.977 0.894 1.00 . A A . 85 GLU C 1 1
5 3653 1 1 20 GLU CA C 2.247 -28.940 0.224 1.00 . A A . 85 GLU CA 1 1
5 3654 1 1 20 GLU CB C 3.113 -27.820 0.826 1.00 . A A . 85 GLU CB 1 1
5 3655 1 1 20 GLU CD C 5.442 -26.892 1.184 1.00 . A A . 85 GLU CD 1 1
5 3656 1 1 20 GLU CG C 4.605 -28.008 0.527 1.00 . A A . 85 GLU CG 1 1
5 3657 1 1 20 GLU H H 2.616 -28.004 -1.650 1.00 . A A . 85 GLU H 1 1
5 3658 1 1 20 GLU HA H 2.735 -29.887 0.415 1.00 . A A . 85 GLU HA 1 1
5 3659 1 1 20 GLU HB2 H 2.780 -26.852 0.452 1.00 . A A . 85 GLU HB2 1 1
5 3660 1 1 20 GLU HB3 H 2.986 -27.825 1.910 1.00 . A A . 85 GLU HB3 1 1
5 3661 1 1 20 GLU HG2 H 4.917 -28.978 0.923 1.00 . A A . 85 GLU HG2 1 1
5 3662 1 1 20 GLU HG3 H 4.771 -28.018 -0.550 1.00 . A A . 85 GLU HG3 1 1
5 3663 1 1 20 GLU N N 2.143 -28.792 -1.230 1.00 . A A . 85 GLU N 1 1
5 3664 1 1 20 GLU O O 0.603 -29.879 1.685 1.00 . A A . 85 GLU O 1 1
5 3665 1 1 20 GLU OE1 O 5.776 -27.014 2.388 1.00 . A A . 85 GLU OE1 1 1
5 3666 1 1 20 GLU OE2 O 5.781 -25.890 0.507 1.00 . A A . 85 GLU OE2 1 1
5 3667 1 1 21 TRP C C -2.151 -29.375 0.678 1.00 . A A . 86 TRP C 1 1
5 3668 1 1 21 TRP CA C -1.426 -28.063 1.004 1.00 . A A . 86 TRP CA 1 1
5 3669 1 1 21 TRP CB C -2.173 -26.856 0.416 1.00 . A A . 86 TRP CB 1 1
5 3670 1 1 21 TRP CD1 C -4.258 -26.352 1.774 1.00 . A A . 86 TRP CD1 1 1
5 3671 1 1 21 TRP CD2 C -4.710 -27.416 -0.153 1.00 . A A . 86 TRP CD2 1 1
5 3672 1 1 21 TRP CE2 C -5.947 -27.273 0.545 1.00 . A A . 86 TRP CE2 1 1
5 3673 1 1 21 TRP CE3 C -4.756 -28.040 -1.422 1.00 . A A . 86 TRP CE3 1 1
5 3674 1 1 21 TRP CG C -3.646 -26.858 0.678 1.00 . A A . 86 TRP CG 1 1
5 3675 1 1 21 TRP CH2 C -7.162 -28.393 -1.222 1.00 . A A . 86 TRP CH2 1 1
5 3676 1 1 21 TRP CZ2 C -7.154 -27.767 0.035 1.00 . A A . 86 TRP CZ2 1 1
5 3677 1 1 21 TRP CZ3 C -5.969 -28.517 -1.954 1.00 . A A . 86 TRP CZ3 1 1
5 3678 1 1 21 TRP H H 0.238 -27.288 -0.049 1.00 . A A . 86 TRP H 1 1
5 3679 1 1 21 TRP HA H -1.401 -27.947 2.083 1.00 . A A . 86 TRP HA 1 1
5 3680 1 1 21 TRP HB2 H -1.741 -25.939 0.818 1.00 . A A . 86 TRP HB2 1 1
5 3681 1 1 21 TRP HB3 H -2.028 -26.839 -0.664 1.00 . A A . 86 TRP HB3 1 1
5 3682 1 1 21 TRP HD1 H -3.751 -25.860 2.600 1.00 . A A . 86 TRP HD1 1 1
5 3683 1 1 21 TRP HE1 H -6.276 -26.309 2.414 1.00 . A A . 86 TRP HE1 1 1
5 3684 1 1 21 TRP HE3 H -3.844 -28.147 -1.992 1.00 . A A . 86 TRP HE3 1 1
5 3685 1 1 21 TRP HH2 H -8.091 -28.770 -1.627 1.00 . A A . 86 TRP HH2 1 1
5 3686 1 1 21 TRP HZ2 H -8.066 -27.666 0.601 1.00 . A A . 86 TRP HZ2 1 1
5 3687 1 1 21 TRP HZ3 H -5.981 -28.979 -2.933 1.00 . A A . 86 TRP HZ3 1 1
5 3688 1 1 21 TRP N N -0.043 -28.063 0.537 1.00 . A A . 86 TRP N 1 1
5 3689 1 1 21 TRP NE1 N -5.618 -26.592 1.697 1.00 . A A . 86 TRP NE1 1 1
5 3690 1 1 21 TRP O O -2.758 -29.983 1.561 1.00 . A A . 86 TRP O 1 1
5 3691 1 1 22 ALA C C -2.106 -32.302 -0.212 1.00 . A A . 87 ALA C 1 1
5 3692 1 1 22 ALA CA C -2.664 -31.104 -0.998 1.00 . A A . 87 ALA CA 1 1
5 3693 1 1 22 ALA CB C -2.463 -31.246 -2.512 1.00 . A A . 87 ALA CB 1 1
5 3694 1 1 22 ALA H H -1.545 -29.301 -1.254 1.00 . A A . 87 ALA H 1 1
5 3695 1 1 22 ALA HA H -3.737 -31.048 -0.794 1.00 . A A . 87 ALA HA 1 1
5 3696 1 1 22 ALA HB1 H -2.938 -30.411 -3.033 1.00 . A A . 87 ALA HB1 1 1
5 3697 1 1 22 ALA HB2 H -1.400 -31.247 -2.752 1.00 . A A . 87 ALA HB2 1 1
5 3698 1 1 22 ALA HB3 H -2.908 -32.178 -2.862 1.00 . A A . 87 ALA HB3 1 1
5 3699 1 1 22 ALA N N -2.044 -29.855 -0.563 1.00 . A A . 87 ALA N 1 1
5 3700 1 1 22 ALA O O -2.882 -33.099 0.313 1.00 . A A . 87 ALA O 1 1
5 3701 1 1 23 ARG C C -0.548 -33.392 2.236 1.00 . A A . 88 ARG C 1 1
5 3702 1 1 23 ARG CA C -0.099 -33.411 0.769 1.00 . A A . 88 ARG CA 1 1
5 3703 1 1 23 ARG CB C 1.425 -33.243 0.609 1.00 . A A . 88 ARG CB 1 1
5 3704 1 1 23 ARG CD C 3.724 -34.189 1.077 1.00 . A A . 88 ARG CD 1 1
5 3705 1 1 23 ARG CG C 2.216 -34.379 1.274 1.00 . A A . 88 ARG CG 1 1
5 3706 1 1 23 ARG CZ C 5.802 -35.390 1.805 1.00 . A A . 88 ARG CZ 1 1
5 3707 1 1 23 ARG H H -0.204 -31.679 -0.503 1.00 . A A . 88 ARG H 1 1
5 3708 1 1 23 ARG HA H -0.376 -34.390 0.373 1.00 . A A . 88 ARG HA 1 1
5 3709 1 1 23 ARG HB2 H 1.662 -33.229 -0.458 1.00 . A A . 88 ARG HB2 1 1
5 3710 1 1 23 ARG HB3 H 1.736 -32.287 1.038 1.00 . A A . 88 ARG HB3 1 1
5 3711 1 1 23 ARG HD2 H 3.940 -34.178 0.005 1.00 . A A . 88 ARG HD2 1 1
5 3712 1 1 23 ARG HD3 H 4.014 -33.230 1.512 1.00 . A A . 88 ARG HD3 1 1
5 3713 1 1 23 ARG HE H 3.949 -36.010 2.169 1.00 . A A . 88 ARG HE 1 1
5 3714 1 1 23 ARG HG2 H 2.002 -34.394 2.344 1.00 . A A . 88 ARG HG2 1 1
5 3715 1 1 23 ARG HG3 H 1.912 -35.334 0.839 1.00 . A A . 88 ARG HG3 1 1
5 3716 1 1 23 ARG HH11 H 6.217 -33.716 0.798 1.00 . A A . 88 ARG HH11 1 1
5 3717 1 1 23 ARG HH12 H 7.606 -34.614 1.356 1.00 . A A . 88 ARG HH12 1 1
5 3718 1 1 23 ARG HH21 H 5.762 -37.112 2.842 1.00 . A A . 88 ARG HH21 1 1
5 3719 1 1 23 ARG HH22 H 7.343 -36.491 2.478 1.00 . A A . 88 ARG HH22 1 1
5 3720 1 1 23 ARG N N -0.779 -32.376 -0.033 1.00 . A A . 88 ARG N 1 1
5 3721 1 1 23 ARG NE N 4.486 -35.277 1.728 1.00 . A A . 88 ARG NE 1 1
5 3722 1 1 23 ARG NH1 N 6.607 -34.508 1.280 1.00 . A A . 88 ARG NH1 1 1
5 3723 1 1 23 ARG NH2 N 6.342 -36.405 2.419 1.00 . A A . 88 ARG NH2 1 1
5 3724 1 1 23 ARG O O -0.906 -34.440 2.776 1.00 . A A . 88 ARG O 1 1
5 3725 1 1 24 ARG C C -2.535 -32.369 4.482 1.00 . A A . 89 ARG C 1 1
5 3726 1 1 24 ARG CA C -1.058 -32.013 4.258 1.00 . A A . 89 ARG CA 1 1
5 3727 1 1 24 ARG CB C -0.771 -30.564 4.694 1.00 . A A . 89 ARG CB 1 1
5 3728 1 1 24 ARG CD C 1.051 -28.844 5.184 1.00 . A A . 89 ARG CD 1 1
5 3729 1 1 24 ARG CG C 0.732 -30.324 4.928 1.00 . A A . 89 ARG CG 1 1
5 3730 1 1 24 ARG CZ C 0.482 -27.117 6.911 1.00 . A A . 89 ARG CZ 1 1
5 3731 1 1 24 ARG H H -0.288 -31.394 2.342 1.00 . A A . 89 ARG H 1 1
5 3732 1 1 24 ARG HA H -0.489 -32.686 4.908 1.00 . A A . 89 ARG HA 1 1
5 3733 1 1 24 ARG HB2 H -1.142 -29.876 3.935 1.00 . A A . 89 ARG HB2 1 1
5 3734 1 1 24 ARG HB3 H -1.303 -30.362 5.625 1.00 . A A . 89 ARG HB3 1 1
5 3735 1 1 24 ARG HD2 H 2.136 -28.726 5.218 1.00 . A A . 89 ARG HD2 1 1
5 3736 1 1 24 ARG HD3 H 0.664 -28.257 4.347 1.00 . A A . 89 ARG HD3 1 1
5 3737 1 1 24 ARG HE H 0.060 -29.054 7.062 1.00 . A A . 89 ARG HE 1 1
5 3738 1 1 24 ARG HG2 H 1.070 -30.914 5.780 1.00 . A A . 89 ARG HG2 1 1
5 3739 1 1 24 ARG HG3 H 1.302 -30.644 4.057 1.00 . A A . 89 ARG HG3 1 1
5 3740 1 1 24 ARG HH11 H 1.469 -26.330 5.360 1.00 . A A . 89 ARG HH11 1 1
5 3741 1 1 24 ARG HH12 H 1.028 -25.201 6.608 1.00 . A A . 89 ARG HH12 1 1
5 3742 1 1 24 ARG HH21 H -0.504 -27.552 8.606 1.00 . A A . 89 ARG HH21 1 1
5 3743 1 1 24 ARG HH22 H -0.065 -25.880 8.396 1.00 . A A . 89 ARG HH22 1 1
5 3744 1 1 24 ARG N N -0.611 -32.208 2.859 1.00 . A A . 89 ARG N 1 1
5 3745 1 1 24 ARG NE N 0.473 -28.361 6.456 1.00 . A A . 89 ARG NE 1 1
5 3746 1 1 24 ARG NH1 N 1.029 -26.140 6.243 1.00 . A A . 89 ARG NH1 1 1
5 3747 1 1 24 ARG NH2 N -0.067 -26.830 8.054 1.00 . A A . 89 ARG NH2 1 1
5 3748 1 1 24 ARG O O -2.895 -32.809 5.575 1.00 . A A . 89 ARG O 1 1
5 3749 1 1 25 ASN C C -5.040 -34.076 2.954 1.00 . A A . 90 ASN C 1 1
5 3750 1 1 25 ASN CA C -4.789 -32.637 3.468 1.00 . A A . 90 ASN CA 1 1
5 3751 1 1 25 ASN CB C -5.615 -31.573 2.717 1.00 . A A . 90 ASN CB 1 1
5 3752 1 1 25 ASN CG C -5.760 -30.292 3.522 1.00 . A A . 90 ASN CG 1 1
5 3753 1 1 25 ASN H H -3.007 -31.811 2.606 1.00 . A A . 90 ASN H 1 1
5 3754 1 1 25 ASN HA H -5.143 -32.640 4.502 1.00 . A A . 90 ASN HA 1 1
5 3755 1 1 25 ASN HB2 H -5.171 -31.363 1.744 1.00 . A A . 90 ASN HB2 1 1
5 3756 1 1 25 ASN HB3 H -6.619 -31.956 2.546 1.00 . A A . 90 ASN HB3 1 1
5 3757 1 1 25 ASN HD21 H -4.087 -29.492 2.729 1.00 . A A . 90 ASN HD21 1 1
5 3758 1 1 25 ASN HD22 H -4.952 -28.500 3.897 1.00 . A A . 90 ASN HD22 1 1
5 3759 1 1 25 ASN N N -3.372 -32.239 3.449 1.00 . A A . 90 ASN N 1 1
5 3760 1 1 25 ASN ND2 N -4.844 -29.362 3.392 1.00 . A A . 90 ASN ND2 1 1
5 3761 1 1 25 ASN O O -6.190 -34.510 2.882 1.00 . A A . 90 ASN O 1 1
5 3762 1 1 25 ASN OD1 O -6.692 -30.122 4.297 1.00 . A A . 90 ASN OD1 1 1
5 3763 1 1 26 GLY C C -4.693 -36.340 0.680 1.00 . A A . 91 GLY C 1 1
5 3764 1 1 26 GLY CA C -4.083 -36.204 2.086 1.00 . A A . 91 GLY CA 1 1
5 3765 1 1 26 GLY H H -3.061 -34.423 2.667 1.00 . A A . 91 GLY H 1 1
5 3766 1 1 26 GLY HA2 H -3.081 -36.630 2.053 1.00 . A A . 91 GLY HA2 1 1
5 3767 1 1 26 GLY HA3 H -4.679 -36.800 2.778 1.00 . A A . 91 GLY HA3 1 1
5 3768 1 1 26 GLY N N -3.988 -34.824 2.589 1.00 . A A . 91 GLY N 1 1
5 3769 1 1 26 GLY O O -5.143 -37.428 0.309 1.00 . A A . 91 GLY O 1 1
5 3770 1 1 27 HIS C C -4.244 -35.624 -2.510 1.00 . A A . 92 HIS C 1 1
5 3771 1 1 27 HIS CA C -5.291 -35.210 -1.462 1.00 . A A . 92 HIS CA 1 1
5 3772 1 1 27 HIS CB C -5.840 -33.799 -1.762 1.00 . A A . 92 HIS CB 1 1
5 3773 1 1 27 HIS CD2 C -7.211 -31.971 -0.614 1.00 . A A . 92 HIS CD2 1 1
5 3774 1 1 27 HIS CE1 C -8.593 -33.192 0.614 1.00 . A A . 92 HIS CE1 1 1
5 3775 1 1 27 HIS CG C -6.898 -33.288 -0.810 1.00 . A A . 92 HIS CG 1 1
5 3776 1 1 27 HIS H H -4.259 -34.420 0.240 1.00 . A A . 92 HIS H 1 1
5 3777 1 1 27 HIS HA H -6.116 -35.923 -1.537 1.00 . A A . 92 HIS HA 1 1
5 3778 1 1 27 HIS HB2 H -5.012 -33.090 -1.759 1.00 . A A . 92 HIS HB2 1 1
5 3779 1 1 27 HIS HB3 H -6.267 -33.789 -2.768 1.00 . A A . 92 HIS HB3 1 1
5 3780 1 1 27 HIS HD1 H -7.794 -35.054 0.031 1.00 . A A . 92 HIS HD1 1 1
5 3781 1 1 27 HIS HD2 H -6.729 -31.122 -1.088 1.00 . A A . 92 HIS HD2 1 1
5 3782 1 1 27 HIS HE1 H -9.395 -33.484 1.286 1.00 . A A . 92 HIS HE1 1 1
5 3783 1 1 27 HIS HE2 H -8.746 -31.086 0.605 1.00 . A A . 92 HIS HE2 1 1
5 3784 1 1 27 HIS N N -4.743 -35.250 -0.095 1.00 . A A . 92 HIS N 1 1
5 3785 1 1 27 HIS ND1 N -7.772 -34.040 -0.040 1.00 . A A . 92 HIS ND1 1 1
5 3786 1 1 27 HIS NE2 N -8.271 -31.927 0.277 1.00 . A A . 92 HIS NE2 1 1
5 3787 1 1 27 HIS O O -3.047 -35.393 -2.331 1.00 . A A . 92 HIS O 1 1
5 3788 1 1 28 ASN C C -3.294 -35.282 -5.480 1.00 . A A . 93 ASN C 1 1
5 3789 1 1 28 ASN CA C -3.834 -36.540 -4.767 1.00 . A A . 93 ASN CA 1 1
5 3790 1 1 28 ASN CB C -4.614 -37.461 -5.722 1.00 . A A . 93 ASN CB 1 1
5 3791 1 1 28 ASN CG C -3.761 -37.935 -6.888 1.00 . A A . 93 ASN CG 1 1
5 3792 1 1 28 ASN H H -5.694 -36.332 -3.732 1.00 . A A . 93 ASN H 1 1
5 3793 1 1 28 ASN HA H -2.977 -37.100 -4.381 1.00 . A A . 93 ASN HA 1 1
5 3794 1 1 28 ASN HB2 H -4.984 -38.331 -5.178 1.00 . A A . 93 ASN HB2 1 1
5 3795 1 1 28 ASN HB3 H -5.475 -36.925 -6.124 1.00 . A A . 93 ASN HB3 1 1
5 3796 1 1 28 ASN HD21 H -2.992 -39.482 -5.830 1.00 . A A . 93 ASN HD21 1 1
5 3797 1 1 28 ASN HD22 H -2.413 -39.296 -7.476 1.00 . A A . 93 ASN HD22 1 1
5 3798 1 1 28 ASN N N -4.699 -36.185 -3.634 1.00 . A A . 93 ASN N 1 1
5 3799 1 1 28 ASN ND2 N -2.980 -38.976 -6.703 1.00 . A A . 93 ASN ND2 1 1
5 3800 1 1 28 ASN O O -4.038 -34.327 -5.715 1.00 . A A . 93 ASN O 1 1
5 3801 1 1 28 ASN OD1 O -3.753 -37.352 -7.962 1.00 . A A . 93 ASN OD1 1 1
5 3802 1 1 29 VAL C C -0.180 -34.788 -7.439 1.00 . A A . 94 VAL C 1 1
5 3803 1 1 29 VAL CA C -1.338 -34.222 -6.608 1.00 . A A . 94 VAL CA 1 1
5 3804 1 1 29 VAL CB C -0.901 -33.062 -5.681 1.00 . A A . 94 VAL CB 1 1
5 3805 1 1 29 VAL CG1 C 0.108 -33.470 -4.600 1.00 . A A . 94 VAL CG1 1 1
5 3806 1 1 29 VAL CG2 C -0.331 -31.881 -6.475 1.00 . A A . 94 VAL CG2 1 1
5 3807 1 1 29 VAL H H -1.445 -36.101 -5.603 1.00 . A A . 94 VAL H 1 1
5 3808 1 1 29 VAL HA H -2.052 -33.811 -7.320 1.00 . A A . 94 VAL HA 1 1
5 3809 1 1 29 VAL HB H -1.792 -32.699 -5.171 1.00 . A A . 94 VAL HB 1 1
5 3810 1 1 29 VAL HG11 H 0.317 -32.625 -3.945 1.00 . A A . 94 VAL HG11 1 1
5 3811 1 1 29 VAL HG12 H -0.300 -34.274 -3.986 1.00 . A A . 94 VAL HG12 1 1
5 3812 1 1 29 VAL HG13 H 1.043 -33.805 -5.056 1.00 . A A . 94 VAL HG13 1 1
5 3813 1 1 29 VAL HG21 H -0.215 -31.019 -5.816 1.00 . A A . 94 VAL HG21 1 1
5 3814 1 1 29 VAL HG22 H 0.644 -32.126 -6.898 1.00 . A A . 94 VAL HG22 1 1
5 3815 1 1 29 VAL HG23 H -1.019 -31.609 -7.277 1.00 . A A . 94 VAL HG23 1 1
5 3816 1 1 29 VAL N N -2.006 -35.289 -5.838 1.00 . A A . 94 VAL N 1 1
5 3817 1 1 29 VAL O O 0.540 -35.687 -7.001 1.00 . A A . 94 VAL O 1 1
5 3818 1 1 30 SER C C 2.420 -34.484 -9.178 1.00 . A A . 95 SER C 1 1
5 3819 1 1 30 SER CA C 0.970 -34.723 -9.636 1.00 . A A . 95 SER CA 1 1
5 3820 1 1 30 SER CB C 0.718 -34.007 -10.968 1.00 . A A . 95 SER CB 1 1
5 3821 1 1 30 SER H H -0.682 -33.576 -8.978 1.00 . A A . 95 SER H 1 1
5 3822 1 1 30 SER HA H 0.829 -35.793 -9.797 1.00 . A A . 95 SER HA 1 1
5 3823 1 1 30 SER HB2 H 0.852 -32.934 -10.822 1.00 . A A . 95 SER HB2 1 1
5 3824 1 1 30 SER HB3 H 1.426 -34.366 -11.713 1.00 . A A . 95 SER HB3 1 1
5 3825 1 1 30 SER HG H -0.697 -33.948 -12.337 1.00 . A A . 95 SER HG 1 1
5 3826 1 1 30 SER N N -0.019 -34.265 -8.656 1.00 . A A . 95 SER N 1 1
5 3827 1 1 30 SER O O 2.762 -33.401 -8.699 1.00 . A A . 95 SER O 1 1
5 3828 1 1 30 SER OG O -0.611 -34.251 -11.410 1.00 . A A . 95 SER OG 1 1
5 3829 1 1 31 THR C C 5.608 -34.862 -10.132 1.00 . A A . 96 THR C 1 1
5 3830 1 1 31 THR CA C 4.725 -35.434 -9.015 1.00 . A A . 96 THR CA 1 1
5 3831 1 1 31 THR CB C 5.237 -36.834 -8.636 1.00 . A A . 96 THR CB 1 1
5 3832 1 1 31 THR CG2 C 4.577 -37.356 -7.359 1.00 . A A . 96 THR CG2 1 1
5 3833 1 1 31 THR H H 2.938 -36.367 -9.720 1.00 . A A . 96 THR H 1 1
5 3834 1 1 31 THR HA H 4.863 -34.786 -8.148 1.00 . A A . 96 THR HA 1 1
5 3835 1 1 31 THR HB H 6.315 -36.790 -8.477 1.00 . A A . 96 THR HB 1 1
5 3836 1 1 31 THR HG1 H 5.341 -38.607 -9.453 1.00 . A A . 96 THR HG1 1 1
5 3837 1 1 31 THR HG21 H 4.758 -36.654 -6.544 1.00 . A A . 96 THR HG21 1 1
5 3838 1 1 31 THR HG22 H 3.502 -37.474 -7.503 1.00 . A A . 96 THR HG22 1 1
5 3839 1 1 31 THR HG23 H 5.011 -38.318 -7.085 1.00 . A A . 96 THR HG23 1 1
5 3840 1 1 31 THR N N 3.285 -35.484 -9.365 1.00 . A A . 96 THR N 1 1
5 3841 1 1 31 THR O O 6.720 -34.401 -9.862 1.00 . A A . 96 THR O 1 1
5 3842 1 1 31 THR OG1 O 4.951 -37.744 -9.681 1.00 . A A . 96 THR OG1 1 1
5 3843 1 1 32 ARG C C 4.719 -33.399 -13.343 1.00 . A A . 97 ARG C 1 1
5 3844 1 1 32 ARG CA C 5.735 -34.272 -12.589 1.00 . A A . 97 ARG CA 1 1
5 3845 1 1 32 ARG CB C 6.260 -35.395 -13.514 1.00 . A A . 97 ARG CB 1 1
5 3846 1 1 32 ARG CD C 8.759 -35.615 -12.857 1.00 . A A . 97 ARG CD 1 1
5 3847 1 1 32 ARG CG C 7.381 -36.291 -12.952 1.00 . A A . 97 ARG CG 1 1
5 3848 1 1 32 ARG CZ C 9.820 -33.827 -11.454 1.00 . A A . 97 ARG CZ 1 1
5 3849 1 1 32 ARG H H 4.206 -35.285 -11.499 1.00 . A A . 97 ARG H 1 1
5 3850 1 1 32 ARG HA H 6.561 -33.615 -12.310 1.00 . A A . 97 ARG HA 1 1
5 3851 1 1 32 ARG HB2 H 5.419 -36.038 -13.774 1.00 . A A . 97 ARG HB2 1 1
5 3852 1 1 32 ARG HB3 H 6.616 -34.950 -14.445 1.00 . A A . 97 ARG HB3 1 1
5 3853 1 1 32 ARG HD2 H 9.512 -36.397 -12.737 1.00 . A A . 97 ARG HD2 1 1
5 3854 1 1 32 ARG HD3 H 8.954 -35.088 -13.795 1.00 . A A . 97 ARG HD3 1 1
5 3855 1 1 32 ARG HE H 8.117 -34.739 -11.020 1.00 . A A . 97 ARG HE 1 1
5 3856 1 1 32 ARG HG2 H 7.096 -36.690 -11.976 1.00 . A A . 97 ARG HG2 1 1
5 3857 1 1 32 ARG HG3 H 7.485 -37.138 -13.633 1.00 . A A . 97 ARG HG3 1 1
5 3858 1 1 32 ARG HH11 H 10.962 -34.292 -13.030 1.00 . A A . 97 ARG HH11 1 1
5 3859 1 1 32 ARG HH12 H 11.591 -33.035 -12.000 1.00 . A A . 97 ARG HH12 1 1
5 3860 1 1 32 ARG HH21 H 8.929 -33.136 -9.801 1.00 . A A . 97 ARG HH21 1 1
5 3861 1 1 32 ARG HH22 H 10.459 -32.394 -10.199 1.00 . A A . 97 ARG HH22 1 1
5 3862 1 1 32 ARG N N 5.118 -34.863 -11.380 1.00 . A A . 97 ARG N 1 1
5 3863 1 1 32 ARG NE N 8.859 -34.694 -11.709 1.00 . A A . 97 ARG NE 1 1
5 3864 1 1 32 ARG NH1 N 10.868 -33.702 -12.220 1.00 . A A . 97 ARG NH1 1 1
5 3865 1 1 32 ARG NH2 N 9.735 -33.064 -10.405 1.00 . A A . 97 ARG NH2 1 1
5 3866 1 1 32 ARG O O 3.510 -33.620 -13.240 1.00 . A A . 97 ARG O 1 1
5 3867 1 1 33 GLY C C 3.544 -30.525 -14.043 1.00 . A A . 98 GLY C 1 1
5 3868 1 1 33 GLY CA C 4.371 -31.501 -14.897 1.00 . A A . 98 GLY CA 1 1
5 3869 1 1 33 GLY H H 6.211 -32.312 -14.164 1.00 . A A . 98 GLY H 1 1
5 3870 1 1 33 GLY HA2 H 5.003 -30.915 -15.565 1.00 . A A . 98 GLY HA2 1 1
5 3871 1 1 33 GLY HA3 H 3.687 -32.081 -15.519 1.00 . A A . 98 GLY HA3 1 1
5 3872 1 1 33 GLY N N 5.208 -32.428 -14.117 1.00 . A A . 98 GLY N 1 1
5 3873 1 1 33 GLY O O 3.836 -30.293 -12.864 1.00 . A A . 98 GLY O 1 1
5 3874 1 1 34 ARG C C 0.605 -29.609 -13.060 1.00 . A A . 99 ARG C 1 1
5 3875 1 1 34 ARG CA C 1.606 -28.944 -14.025 1.00 . A A . 99 ARG CA 1 1
5 3876 1 1 34 ARG CB C 0.911 -28.144 -15.146 1.00 . A A . 99 ARG CB 1 1
5 3877 1 1 34 ARG CD C -0.426 -26.117 -15.841 1.00 . A A . 99 ARG CD 1 1
5 3878 1 1 34 ARG CG C 0.203 -26.868 -14.658 1.00 . A A . 99 ARG CG 1 1
5 3879 1 1 34 ARG CZ C -1.766 -24.032 -16.170 1.00 . A A . 99 ARG CZ 1 1
5 3880 1 1 34 ARG H H 2.328 -30.193 -15.613 1.00 . A A . 99 ARG H 1 1
5 3881 1 1 34 ARG HA H 2.222 -28.254 -13.442 1.00 . A A . 99 ARG HA 1 1
5 3882 1 1 34 ARG HB2 H 1.664 -27.847 -15.877 1.00 . A A . 99 ARG HB2 1 1
5 3883 1 1 34 ARG HB3 H 0.187 -28.787 -15.649 1.00 . A A . 99 ARG HB3 1 1
5 3884 1 1 34 ARG HD2 H 0.361 -25.874 -16.557 1.00 . A A . 99 ARG HD2 1 1
5 3885 1 1 34 ARG HD3 H -1.152 -26.773 -16.325 1.00 . A A . 99 ARG HD3 1 1
5 3886 1 1 34 ARG HE H -1.030 -24.637 -14.424 1.00 . A A . 99 ARG HE 1 1
5 3887 1 1 34 ARG HG2 H -0.584 -27.125 -13.950 1.00 . A A . 99 ARG HG2 1 1
5 3888 1 1 34 ARG HG3 H 0.929 -26.221 -14.168 1.00 . A A . 99 ARG HG3 1 1
5 3889 1 1 34 ARG HH11 H -1.510 -25.050 -17.870 1.00 . A A . 99 ARG HH11 1 1
5 3890 1 1 34 ARG HH12 H -2.431 -23.576 -18.014 1.00 . A A . 99 ARG HH12 1 1
5 3891 1 1 34 ARG HH21 H -2.212 -22.758 -14.679 1.00 . A A . 99 ARG HH21 1 1
5 3892 1 1 34 ARG HH22 H -2.805 -22.313 -16.249 1.00 . A A . 99 ARG HH22 1 1
5 3893 1 1 34 ARG N N 2.508 -29.933 -14.652 1.00 . A A . 99 ARG N 1 1
5 3894 1 1 34 ARG NE N -1.097 -24.874 -15.402 1.00 . A A . 99 ARG NE 1 1
5 3895 1 1 34 ARG NH1 N -1.916 -24.231 -17.449 1.00 . A A . 99 ARG NH1 1 1
5 3896 1 1 34 ARG NH2 N -2.303 -22.959 -15.662 1.00 . A A . 99 ARG NH2 1 1
5 3897 1 1 34 ARG O O 0.137 -30.722 -13.308 1.00 . A A . 99 ARG O 1 1
5 3898 1 1 35 ILE C C -2.183 -29.315 -11.694 1.00 . A A . 100 ILE C 1 1
5 3899 1 1 35 ILE CA C -0.790 -29.346 -11.013 1.00 . A A . 100 ILE CA 1 1
5 3900 1 1 35 ILE CB C -0.718 -28.479 -9.729 1.00 . A A . 100 ILE CB 1 1
5 3901 1 1 35 ILE CD1 C 0.829 -28.009 -7.703 1.00 . A A . 100 ILE CD1 1 1
5 3902 1 1 35 ILE CG1 C 0.620 -28.780 -9.008 1.00 . A A . 100 ILE CG1 1 1
5 3903 1 1 35 ILE CG2 C -1.906 -28.708 -8.774 1.00 . A A . 100 ILE CG2 1 1
5 3904 1 1 35 ILE H H 0.670 -28.004 -11.847 1.00 . A A . 100 ILE H 1 1
5 3905 1 1 35 ILE HA H -0.564 -30.370 -10.722 1.00 . A A . 100 ILE HA 1 1
5 3906 1 1 35 ILE HB H -0.729 -27.426 -10.016 1.00 . A A . 100 ILE HB 1 1
5 3907 1 1 35 ILE HD11 H 0.164 -28.390 -6.925 1.00 . A A . 100 ILE HD11 1 1
5 3908 1 1 35 ILE HD12 H 1.856 -28.152 -7.374 1.00 . A A . 100 ILE HD12 1 1
5 3909 1 1 35 ILE HD13 H 0.646 -26.948 -7.865 1.00 . A A . 100 ILE HD13 1 1
5 3910 1 1 35 ILE HG12 H 0.679 -29.846 -8.783 1.00 . A A . 100 ILE HG12 1 1
5 3911 1 1 35 ILE HG13 H 1.447 -28.531 -9.670 1.00 . A A . 100 ILE HG13 1 1
5 3912 1 1 35 ILE HG21 H -2.857 -28.536 -9.277 1.00 . A A . 100 ILE HG21 1 1
5 3913 1 1 35 ILE HG22 H -1.888 -29.720 -8.370 1.00 . A A . 100 ILE HG22 1 1
5 3914 1 1 35 ILE HG23 H -1.866 -28.000 -7.947 1.00 . A A . 100 ILE HG23 1 1
5 3915 1 1 35 ILE N N 0.248 -28.911 -11.975 1.00 . A A . 100 ILE N 1 1
5 3916 1 1 35 ILE O O -2.440 -28.394 -12.476 1.00 . A A . 100 ILE O 1 1
5 3917 1 1 36 PRO C C -5.271 -29.056 -11.556 1.00 . A A . 101 PRO C 1 1
5 3918 1 1 36 PRO CA C -4.443 -30.260 -12.010 1.00 . A A . 101 PRO CA 1 1
5 3919 1 1 36 PRO CB C -5.113 -31.580 -11.601 1.00 . A A . 101 PRO CB 1 1
5 3920 1 1 36 PRO CD C -2.946 -31.449 -10.580 1.00 . A A . 101 PRO CD 1 1
5 3921 1 1 36 PRO CG C -3.962 -32.455 -11.104 1.00 . A A . 101 PRO CG 1 1
5 3922 1 1 36 PRO HA H -4.343 -30.236 -13.096 1.00 . A A . 101 PRO HA 1 1
5 3923 1 1 36 PRO HB2 H -5.817 -31.415 -10.784 1.00 . A A . 101 PRO HB2 1 1
5 3924 1 1 36 PRO HB3 H -5.629 -32.046 -12.440 1.00 . A A . 101 PRO HB3 1 1
5 3925 1 1 36 PRO HD2 H -3.182 -31.202 -9.544 1.00 . A A . 101 PRO HD2 1 1
5 3926 1 1 36 PRO HD3 H -1.947 -31.880 -10.653 1.00 . A A . 101 PRO HD3 1 1
5 3927 1 1 36 PRO HG2 H -4.292 -33.134 -10.316 1.00 . A A . 101 PRO HG2 1 1
5 3928 1 1 36 PRO HG3 H -3.530 -33.008 -11.940 1.00 . A A . 101 PRO HG3 1 1
5 3929 1 1 36 PRO N N -3.104 -30.265 -11.412 1.00 . A A . 101 PRO N 1 1
5 3930 1 1 36 PRO O O -5.293 -28.717 -10.371 1.00 . A A . 101 PRO O 1 1
5 3931 1 1 37 ALA C C -7.917 -27.548 -11.124 1.00 . A A . 102 ALA C 1 1
5 3932 1 1 37 ALA CA C -6.839 -27.274 -12.186 1.00 . A A . 102 ALA CA 1 1
5 3933 1 1 37 ALA CB C -7.456 -26.760 -13.482 1.00 . A A . 102 ALA CB 1 1
5 3934 1 1 37 ALA H H -5.943 -28.739 -13.443 1.00 . A A . 102 ALA H 1 1
5 3935 1 1 37 ALA HA H -6.186 -26.500 -11.809 1.00 . A A . 102 ALA HA 1 1
5 3936 1 1 37 ALA HB1 H -6.668 -26.565 -14.208 1.00 . A A . 102 ALA HB1 1 1
5 3937 1 1 37 ALA HB2 H -8.161 -27.497 -13.877 1.00 . A A . 102 ALA HB2 1 1
5 3938 1 1 37 ALA HB3 H -7.978 -25.827 -13.263 1.00 . A A . 102 ALA HB3 1 1
5 3939 1 1 37 ALA N N -6.012 -28.443 -12.479 1.00 . A A . 102 ALA N 1 1
5 3940 1 1 37 ALA O O -8.254 -26.658 -10.350 1.00 . A A . 102 ALA O 1 1
5 3941 1 1 38 ASP C C -8.708 -29.073 -8.570 1.00 . A A . 103 ASP C 1 1
5 3942 1 1 38 ASP CA C -9.309 -29.229 -9.981 1.00 . A A . 103 ASP CA 1 1
5 3943 1 1 38 ASP CB C -9.712 -30.688 -10.223 1.00 . A A . 103 ASP CB 1 1
5 3944 1 1 38 ASP CG C -10.531 -30.853 -11.515 1.00 . A A . 103 ASP CG 1 1
5 3945 1 1 38 ASP H H -8.167 -29.456 -11.744 1.00 . A A . 103 ASP H 1 1
5 3946 1 1 38 ASP HA H -10.194 -28.607 -10.059 1.00 . A A . 103 ASP HA 1 1
5 3947 1 1 38 ASP HB2 H -8.817 -31.311 -10.263 1.00 . A A . 103 ASP HB2 1 1
5 3948 1 1 38 ASP HB3 H -10.313 -31.033 -9.377 1.00 . A A . 103 ASP HB3 1 1
5 3949 1 1 38 ASP N N -8.396 -28.790 -11.027 1.00 . A A . 103 ASP N 1 1
5 3950 1 1 38 ASP O O -9.410 -28.690 -7.638 1.00 . A A . 103 ASP O 1 1
5 3951 1 1 38 ASP OD1 O -11.767 -30.640 -11.482 1.00 . A A . 103 ASP OD1 1 1
5 3952 1 1 38 ASP OD2 O -9.940 -31.209 -12.562 1.00 . A A . 103 ASP OD2 1 1
5 3953 1 1 39 VAL C C -6.326 -27.701 -6.863 1.00 . A A . 104 VAL C 1 1
5 3954 1 1 39 VAL CA C -6.675 -29.168 -7.137 1.00 . A A . 104 VAL CA 1 1
5 3955 1 1 39 VAL CB C -5.408 -30.043 -7.083 1.00 . A A . 104 VAL CB 1 1
5 3956 1 1 39 VAL CG1 C -4.772 -30.059 -5.689 1.00 . A A . 104 VAL CG1 1 1
5 3957 1 1 39 VAL CG2 C -5.658 -31.504 -7.480 1.00 . A A . 104 VAL CG2 1 1
5 3958 1 1 39 VAL H H -6.865 -29.591 -9.215 1.00 . A A . 104 VAL H 1 1
5 3959 1 1 39 VAL HA H -7.337 -29.515 -6.359 1.00 . A A . 104 VAL HA 1 1
5 3960 1 1 39 VAL HB H -4.691 -29.612 -7.770 1.00 . A A . 104 VAL HB 1 1
5 3961 1 1 39 VAL HG11 H -5.475 -30.459 -4.958 1.00 . A A . 104 VAL HG11 1 1
5 3962 1 1 39 VAL HG12 H -3.875 -30.683 -5.695 1.00 . A A . 104 VAL HG12 1 1
5 3963 1 1 39 VAL HG13 H -4.478 -29.054 -5.392 1.00 . A A . 104 VAL HG13 1 1
5 3964 1 1 39 VAL HG21 H -6.394 -31.953 -6.810 1.00 . A A . 104 VAL HG21 1 1
5 3965 1 1 39 VAL HG22 H -6.022 -31.574 -8.502 1.00 . A A . 104 VAL HG22 1 1
5 3966 1 1 39 VAL HG23 H -4.725 -32.072 -7.417 1.00 . A A . 104 VAL HG23 1 1
5 3967 1 1 39 VAL N N -7.401 -29.322 -8.408 1.00 . A A . 104 VAL N 1 1
5 3968 1 1 39 VAL O O -6.389 -27.256 -5.721 1.00 . A A . 104 VAL O 1 1
5 3969 1 1 40 ILE C C -7.170 -24.809 -7.325 1.00 . A A . 105 ILE C 1 1
5 3970 1 1 40 ILE CA C -5.854 -25.457 -7.795 1.00 . A A . 105 ILE CA 1 1
5 3971 1 1 40 ILE CB C -5.354 -24.913 -9.152 1.00 . A A . 105 ILE CB 1 1
5 3972 1 1 40 ILE CD1 C -3.553 -25.585 -10.849 1.00 . A A . 105 ILE CD1 1 1
5 3973 1 1 40 ILE CG1 C -3.883 -25.346 -9.377 1.00 . A A . 105 ILE CG1 1 1
5 3974 1 1 40 ILE CG2 C -5.439 -23.380 -9.244 1.00 . A A . 105 ILE CG2 1 1
5 3975 1 1 40 ILE H H -5.904 -27.350 -8.815 1.00 . A A . 105 ILE H 1 1
5 3976 1 1 40 ILE HA H -5.105 -25.234 -7.034 1.00 . A A . 105 ILE HA 1 1
5 3977 1 1 40 ILE HB H -5.984 -25.329 -9.949 1.00 . A A . 105 ILE HB 1 1
5 3978 1 1 40 ILE HD11 H -4.112 -26.452 -11.193 1.00 . A A . 105 ILE HD11 1 1
5 3979 1 1 40 ILE HD12 H -3.814 -24.713 -11.448 1.00 . A A . 105 ILE HD12 1 1
5 3980 1 1 40 ILE HD13 H -2.487 -25.785 -10.953 1.00 . A A . 105 ILE HD13 1 1
5 3981 1 1 40 ILE HG12 H -3.206 -24.583 -8.990 1.00 . A A . 105 ILE HG12 1 1
5 3982 1 1 40 ILE HG13 H -3.666 -26.272 -8.844 1.00 . A A . 105 ILE HG13 1 1
5 3983 1 1 40 ILE HG21 H -4.968 -23.031 -10.164 1.00 . A A . 105 ILE HG21 1 1
5 3984 1 1 40 ILE HG22 H -6.482 -23.063 -9.265 1.00 . A A . 105 ILE HG22 1 1
5 3985 1 1 40 ILE HG23 H -4.932 -22.926 -8.391 1.00 . A A . 105 ILE HG23 1 1
5 3986 1 1 40 ILE N N -6.009 -26.921 -7.901 1.00 . A A . 105 ILE N 1 1
5 3987 1 1 40 ILE O O -7.174 -24.016 -6.386 1.00 . A A . 105 ILE O 1 1
5 3988 1 1 41 ASP C C -9.939 -25.260 -6.040 1.00 . A A . 106 ASP C 1 1
5 3989 1 1 41 ASP CA C -9.631 -24.796 -7.472 1.00 . A A . 106 ASP CA 1 1
5 3990 1 1 41 ASP CB C -10.675 -25.314 -8.464 1.00 . A A . 106 ASP CB 1 1
5 3991 1 1 41 ASP CG C -12.085 -24.845 -8.076 1.00 . A A . 106 ASP CG 1 1
5 3992 1 1 41 ASP H H -8.259 -25.782 -8.731 1.00 . A A . 106 ASP H 1 1
5 3993 1 1 41 ASP HA H -9.650 -23.714 -7.501 1.00 . A A . 106 ASP HA 1 1
5 3994 1 1 41 ASP HB2 H -10.436 -24.943 -9.463 1.00 . A A . 106 ASP HB2 1 1
5 3995 1 1 41 ASP HB3 H -10.639 -26.404 -8.488 1.00 . A A . 106 ASP HB3 1 1
5 3996 1 1 41 ASP N N -8.304 -25.199 -7.910 1.00 . A A . 106 ASP N 1 1
5 3997 1 1 41 ASP O O -10.407 -24.460 -5.230 1.00 . A A . 106 ASP O 1 1
5 3998 1 1 41 ASP OD1 O -12.406 -23.652 -8.295 1.00 . A A . 106 ASP OD1 1 1
5 3999 1 1 41 ASP OD2 O -12.880 -25.665 -7.557 1.00 . A A . 106 ASP OD2 1 1
5 4000 1 1 42 ALA C C -8.985 -26.240 -3.291 1.00 . A A . 107 ALA C 1 1
5 4001 1 1 42 ALA CA C -9.755 -27.056 -4.350 1.00 . A A . 107 ALA CA 1 1
5 4002 1 1 42 ALA CB C -9.302 -28.526 -4.367 1.00 . A A . 107 ALA CB 1 1
5 4003 1 1 42 ALA H H -9.337 -27.157 -6.417 1.00 . A A . 107 ALA H 1 1
5 4004 1 1 42 ALA HA H -10.812 -27.014 -4.112 1.00 . A A . 107 ALA HA 1 1
5 4005 1 1 42 ALA HB1 H -9.498 -28.980 -3.396 1.00 . A A . 107 ALA HB1 1 1
5 4006 1 1 42 ALA HB2 H -9.858 -29.083 -5.120 1.00 . A A . 107 ALA HB2 1 1
5 4007 1 1 42 ALA HB3 H -8.233 -28.602 -4.589 1.00 . A A . 107 ALA HB3 1 1
5 4008 1 1 42 ALA N N -9.610 -26.510 -5.693 1.00 . A A . 107 ALA N 1 1
5 4009 1 1 42 ALA O O -9.535 -25.904 -2.239 1.00 . A A . 107 ALA O 1 1
5 4010 1 1 43 TYR C C -7.600 -23.597 -2.604 1.00 . A A . 108 TYR C 1 1
5 4011 1 1 43 TYR CA C -6.928 -24.965 -2.770 1.00 . A A . 108 TYR CA 1 1
5 4012 1 1 43 TYR CB C -5.535 -24.838 -3.397 1.00 . A A . 108 TYR CB 1 1
5 4013 1 1 43 TYR CD1 C -3.914 -23.965 -1.657 1.00 . A A . 108 TYR CD1 1 1
5 4014 1 1 43 TYR CD2 C -4.592 -22.488 -3.478 1.00 . A A . 108 TYR CD2 1 1
5 4015 1 1 43 TYR CE1 C -3.050 -22.967 -1.164 1.00 . A A . 108 TYR CE1 1 1
5 4016 1 1 43 TYR CE2 C -3.732 -21.488 -2.988 1.00 . A A . 108 TYR CE2 1 1
5 4017 1 1 43 TYR CG C -4.675 -23.732 -2.819 1.00 . A A . 108 TYR CG 1 1
5 4018 1 1 43 TYR CZ C -2.951 -21.730 -1.837 1.00 . A A . 108 TYR CZ 1 1
5 4019 1 1 43 TYR H H -7.333 -26.201 -4.462 1.00 . A A . 108 TYR H 1 1
5 4020 1 1 43 TYR HA H -6.816 -25.401 -1.777 1.00 . A A . 108 TYR HA 1 1
5 4021 1 1 43 TYR HB2 H -5.012 -25.786 -3.280 1.00 . A A . 108 TYR HB2 1 1
5 4022 1 1 43 TYR HB3 H -5.632 -24.661 -4.467 1.00 . A A . 108 TYR HB3 1 1
5 4023 1 1 43 TYR HD1 H -3.980 -24.917 -1.152 1.00 . A A . 108 TYR HD1 1 1
5 4024 1 1 43 TYR HD2 H -5.170 -22.308 -4.376 1.00 . A A . 108 TYR HD2 1 1
5 4025 1 1 43 TYR HE1 H -2.456 -23.156 -0.281 1.00 . A A . 108 TYR HE1 1 1
5 4026 1 1 43 TYR HE2 H -3.656 -20.537 -3.496 1.00 . A A . 108 TYR HE2 1 1
5 4027 1 1 43 TYR HH H -1.643 -21.007 -0.567 1.00 . A A . 108 TYR HH 1 1
5 4028 1 1 43 TYR N N -7.740 -25.857 -3.598 1.00 . A A . 108 TYR N 1 1
5 4029 1 1 43 TYR O O -7.808 -23.151 -1.473 1.00 . A A . 108 TYR O 1 1
5 4030 1 1 43 TYR OH O -2.077 -20.775 -1.407 1.00 . A A . 108 TYR OH 1 1
5 4031 1 1 44 HIS C C -10.030 -21.712 -2.871 1.00 . A A . 109 HIS C 1 1
5 4032 1 1 44 HIS CA C -8.702 -21.650 -3.635 1.00 . A A . 109 HIS CA 1 1
5 4033 1 1 44 HIS CB C -8.899 -21.049 -5.030 1.00 . A A . 109 HIS CB 1 1
5 4034 1 1 44 HIS CD2 C -6.990 -20.879 -6.736 1.00 . A A . 109 HIS CD2 1 1
5 4035 1 1 44 HIS CE1 C -5.868 -19.159 -5.902 1.00 . A A . 109 HIS CE1 1 1
5 4036 1 1 44 HIS CG C -7.629 -20.466 -5.602 1.00 . A A . 109 HIS CG 1 1
5 4037 1 1 44 HIS H H -7.831 -23.372 -4.613 1.00 . A A . 109 HIS H 1 1
5 4038 1 1 44 HIS HA H -8.065 -20.971 -3.068 1.00 . A A . 109 HIS HA 1 1
5 4039 1 1 44 HIS HB2 H -9.304 -21.806 -5.704 1.00 . A A . 109 HIS HB2 1 1
5 4040 1 1 44 HIS HB3 H -9.633 -20.241 -4.957 1.00 . A A . 109 HIS HB3 1 1
5 4041 1 1 44 HIS HD1 H -7.171 -18.840 -4.276 1.00 . A A . 109 HIS HD1 1 1
5 4042 1 1 44 HIS HD2 H -7.306 -21.692 -7.378 1.00 . A A . 109 HIS HD2 1 1
5 4043 1 1 44 HIS HE1 H -5.138 -18.360 -5.781 1.00 . A A . 109 HIS HE1 1 1
5 4044 1 1 44 HIS HE2 H -5.234 -20.085 -7.688 1.00 . A A . 109 HIS HE2 1 1
5 4045 1 1 44 HIS N N -8.017 -22.952 -3.707 1.00 . A A . 109 HIS N 1 1
5 4046 1 1 44 HIS ND1 N -6.921 -19.389 -5.092 1.00 . A A . 109 HIS ND1 1 1
5 4047 1 1 44 HIS NE2 N -5.889 -20.055 -6.909 1.00 . A A . 109 HIS NE2 1 1
5 4048 1 1 44 HIS O O -10.337 -20.782 -2.131 1.00 . A A . 109 HIS O 1 1
5 4049 1 1 45 ALA C C -11.682 -23.033 -0.685 1.00 . A A . 110 ALA C 1 1
5 4050 1 1 45 ALA CA C -12.001 -23.000 -2.189 1.00 . A A . 110 ALA CA 1 1
5 4051 1 1 45 ALA CB C -12.708 -24.278 -2.660 1.00 . A A . 110 ALA CB 1 1
5 4052 1 1 45 ALA H H -10.541 -23.517 -3.650 1.00 . A A . 110 ALA H 1 1
5 4053 1 1 45 ALA HA H -12.665 -22.158 -2.377 1.00 . A A . 110 ALA HA 1 1
5 4054 1 1 45 ALA HB1 H -12.941 -24.204 -3.723 1.00 . A A . 110 ALA HB1 1 1
5 4055 1 1 45 ALA HB2 H -12.081 -25.151 -2.492 1.00 . A A . 110 ALA HB2 1 1
5 4056 1 1 45 ALA HB3 H -13.641 -24.403 -2.105 1.00 . A A . 110 ALA HB3 1 1
5 4057 1 1 45 ALA N N -10.792 -22.801 -2.980 1.00 . A A . 110 ALA N 1 1
5 4058 1 1 45 ALA O O -12.319 -22.324 0.091 1.00 . A A . 110 ALA O 1 1
5 4059 1 1 46 ALA C C -9.697 -22.562 1.690 1.00 . A A . 111 ALA C 1 1
5 4060 1 1 46 ALA CA C -10.227 -23.888 1.109 1.00 . A A . 111 ALA CA 1 1
5 4061 1 1 46 ALA CB C -9.180 -25.001 1.208 1.00 . A A . 111 ALA CB 1 1
5 4062 1 1 46 ALA H H -10.167 -24.359 -0.940 1.00 . A A . 111 ALA H 1 1
5 4063 1 1 46 ALA HA H -11.099 -24.195 1.676 1.00 . A A . 111 ALA HA 1 1
5 4064 1 1 46 ALA HB1 H -8.289 -24.730 0.636 1.00 . A A . 111 ALA HB1 1 1
5 4065 1 1 46 ALA HB2 H -8.900 -25.147 2.250 1.00 . A A . 111 ALA HB2 1 1
5 4066 1 1 46 ALA HB3 H -9.599 -25.929 0.815 1.00 . A A . 111 ALA HB3 1 1
5 4067 1 1 46 ALA N N -10.653 -23.782 -0.276 1.00 . A A . 111 ALA N 1 1
5 4068 1 1 46 ALA O O -9.993 -22.238 2.843 1.00 . A A . 111 ALA O 1 1
5 4069 1 1 47 THR C C -9.412 -19.345 1.352 1.00 . A A . 112 THR C 1 1
5 4070 1 1 47 THR CA C -8.390 -20.487 1.361 1.00 . A A . 112 THR CA 1 1
5 4071 1 1 47 THR CB C -7.143 -20.067 0.568 1.00 . A A . 112 THR CB 1 1
5 4072 1 1 47 THR CG2 C -5.988 -21.059 0.723 1.00 . A A . 112 THR CG2 1 1
5 4073 1 1 47 THR H H -8.676 -22.125 -0.009 1.00 . A A . 112 THR H 1 1
5 4074 1 1 47 THR HA H -8.072 -20.598 2.398 1.00 . A A . 112 THR HA 1 1
5 4075 1 1 47 THR HB H -6.811 -19.098 0.944 1.00 . A A . 112 THR HB 1 1
5 4076 1 1 47 THR HG1 H -6.659 -19.550 -1.245 1.00 . A A . 112 THR HG1 1 1
5 4077 1 1 47 THR HG21 H -5.741 -21.173 1.778 1.00 . A A . 112 THR HG21 1 1
5 4078 1 1 47 THR HG22 H -6.256 -22.030 0.311 1.00 . A A . 112 THR HG22 1 1
5 4079 1 1 47 THR HG23 H -5.111 -20.686 0.198 1.00 . A A . 112 THR HG23 1 1
5 4080 1 1 47 THR N N -8.942 -21.780 0.909 1.00 . A A . 112 THR N 1 1
5 4081 1 1 47 THR O O -9.326 -18.457 2.206 1.00 . A A . 112 THR O 1 1
5 4082 1 1 47 THR OG1 O -7.437 -19.942 -0.807 1.00 . A A . 112 THR OG1 1 1
5 4083 1 1 48 LEU C C -12.594 -18.616 1.349 1.00 . A A . 113 LEU C 1 1
5 4084 1 1 48 LEU CA C -11.453 -18.346 0.358 1.00 . A A . 113 LEU CA 1 1
5 4085 1 1 48 LEU CB C -11.937 -18.277 -1.106 1.00 . A A . 113 LEU CB 1 1
5 4086 1 1 48 LEU CD1 C -12.766 -15.863 -0.991 1.00 . A A . 113 LEU CD1 1 1
5 4087 1 1 48 LEU CD2 C -13.533 -17.363 -2.812 1.00 . A A . 113 LEU CD2 1 1
5 4088 1 1 48 LEU CG C -13.104 -17.312 -1.346 1.00 . A A . 113 LEU CG 1 1
5 4089 1 1 48 LEU H H -10.382 -20.055 -0.289 1.00 . A A . 113 LEU H 1 1
5 4090 1 1 48 LEU HA H -11.027 -17.381 0.621 1.00 . A A . 113 LEU HA 1 1
5 4091 1 1 48 LEU HB2 H -11.096 -17.992 -1.742 1.00 . A A . 113 LEU HB2 1 1
5 4092 1 1 48 LEU HB3 H -12.270 -19.270 -1.409 1.00 . A A . 113 LEU HB3 1 1
5 4093 1 1 48 LEU HD11 H -13.610 -15.216 -1.236 1.00 . A A . 113 LEU HD11 1 1
5 4094 1 1 48 LEU HD12 H -12.573 -15.772 0.076 1.00 . A A . 113 LEU HD12 1 1
5 4095 1 1 48 LEU HD13 H -11.888 -15.535 -1.550 1.00 . A A . 113 LEU HD13 1 1
5 4096 1 1 48 LEU HD21 H -13.815 -18.383 -3.079 1.00 . A A . 113 LEU HD21 1 1
5 4097 1 1 48 LEU HD22 H -14.396 -16.710 -2.969 1.00 . A A . 113 LEU HD22 1 1
5 4098 1 1 48 LEU HD23 H -12.715 -17.039 -3.454 1.00 . A A . 113 LEU HD23 1 1
5 4099 1 1 48 LEU HG H -13.937 -17.644 -0.734 1.00 . A A . 113 LEU HG 1 1
5 4100 1 1 48 LEU N N -10.398 -19.356 0.444 1.00 . A A . 113 LEU N 1 1
5 4101 1 1 48 LEU O O -12.921 -17.762 2.173 1.00 . A A . 113 LEU O 1 1
5 4102 1 1 49 GLU C C -14.086 -20.518 3.491 1.00 . A A . 114 GLU C 1 1
5 4103 1 1 49 GLU CA C -14.409 -20.141 2.036 1.00 . A A . 114 GLU CA 1 1
5 4104 1 1 49 GLU CB C -15.228 -21.230 1.321 1.00 . A A . 114 GLU CB 1 1
5 4105 1 1 49 GLU CD C -16.796 -21.753 -0.602 1.00 . A A . 114 GLU CD 1 1
5 4106 1 1 49 GLU CG C -15.747 -20.770 -0.050 1.00 . A A . 114 GLU CG 1 1
5 4107 1 1 49 GLU H H -12.825 -20.485 0.619 1.00 . A A . 114 GLU H 1 1
5 4108 1 1 49 GLU HA H -15.044 -19.252 2.066 1.00 . A A . 114 GLU HA 1 1
5 4109 1 1 49 GLU HB2 H -14.641 -22.142 1.206 1.00 . A A . 114 GLU HB2 1 1
5 4110 1 1 49 GLU HB3 H -16.084 -21.471 1.948 1.00 . A A . 114 GLU HB3 1 1
5 4111 1 1 49 GLU HG2 H -16.200 -19.783 0.052 1.00 . A A . 114 GLU HG2 1 1
5 4112 1 1 49 GLU HG3 H -14.908 -20.676 -0.743 1.00 . A A . 114 GLU HG3 1 1
5 4113 1 1 49 GLU N N -13.196 -19.803 1.277 1.00 . A A . 114 GLU N 1 1
5 4114 1 1 49 GLU O O -13.771 -21.667 3.806 1.00 . A A . 114 GLU O 1 1
5 4115 1 1 49 GLU OE1 O -17.956 -21.737 -0.115 1.00 . A A . 114 GLU OE1 1 1
5 4116 1 1 49 GLU OE2 O -16.475 -22.540 -1.525 1.00 . A A . 114 GLU OE2 1 1
5 4117 1 1 50 HIS C C -14.860 -20.552 6.660 1.00 . A A . 115 HIS C 1 1
5 4118 1 1 50 HIS CA C -13.849 -19.724 5.838 1.00 . A A . 115 HIS CA 1 1
5 4119 1 1 50 HIS CB C -13.557 -18.335 6.446 1.00 . A A . 115 HIS CB 1 1
5 4120 1 1 50 HIS CD2 C -11.142 -17.610 6.878 1.00 . A A . 115 HIS CD2 1 1
5 4121 1 1 50 HIS CE1 C -10.543 -16.926 4.857 1.00 . A A . 115 HIS CE1 1 1
5 4122 1 1 50 HIS CG C -12.212 -17.769 6.043 1.00 . A A . 115 HIS CG 1 1
5 4123 1 1 50 HIS H H -14.503 -18.632 4.102 1.00 . A A . 115 HIS H 1 1
5 4124 1 1 50 HIS HA H -12.916 -20.294 5.886 1.00 . A A . 115 HIS HA 1 1
5 4125 1 1 50 HIS HB2 H -14.346 -17.630 6.176 1.00 . A A . 115 HIS HB2 1 1
5 4126 1 1 50 HIS HB3 H -13.563 -18.415 7.533 1.00 . A A . 115 HIS HB3 1 1
5 4127 1 1 50 HIS HD1 H -12.387 -17.356 3.929 1.00 . A A . 115 HIS HD1 1 1
5 4128 1 1 50 HIS HD2 H -11.110 -17.851 7.935 1.00 . A A . 115 HIS HD2 1 1
5 4129 1 1 50 HIS HE1 H -9.949 -16.548 4.027 1.00 . A A . 115 HIS HE1 1 1
5 4130 1 1 50 HIS HE2 H -9.175 -16.852 6.466 1.00 . A A . 115 HIS HE2 1 1
5 4131 1 1 50 HIS N N -14.208 -19.556 4.415 1.00 . A A . 115 HIS N 1 1
5 4132 1 1 50 HIS ND1 N -11.825 -17.336 4.782 1.00 . A A . 115 HIS ND1 1 1
5 4133 1 1 50 HIS NE2 N -10.108 -17.082 6.124 1.00 . A A . 115 HIS NE2 1 1
5 4134 1 1 50 HIS O O -14.587 -20.884 7.814 1.00 . A A . 115 HIS O 1 1
5 4135 1 1 51 HIS C C -16.753 -23.320 6.606 1.00 . A A . 116 HIS C 1 1
5 4136 1 1 51 HIS CA C -17.033 -21.802 6.686 1.00 . A A . 116 HIS CA 1 1
5 4137 1 1 51 HIS CB C -18.421 -21.433 6.116 1.00 . A A . 116 HIS CB 1 1
5 4138 1 1 51 HIS CD2 C -18.478 -21.223 3.548 1.00 . A A . 116 HIS CD2 1 1
5 4139 1 1 51 HIS CE1 C -19.216 -23.246 3.016 1.00 . A A . 116 HIS CE1 1 1
5 4140 1 1 51 HIS CG C -18.675 -21.925 4.708 1.00 . A A . 116 HIS CG 1 1
5 4141 1 1 51 HIS H H -16.173 -20.592 5.133 1.00 . A A . 116 HIS H 1 1
5 4142 1 1 51 HIS HA H -17.062 -21.567 7.754 1.00 . A A . 116 HIS HA 1 1
5 4143 1 1 51 HIS HB2 H -19.191 -21.857 6.767 1.00 . A A . 116 HIS HB2 1 1
5 4144 1 1 51 HIS HB3 H -18.551 -20.350 6.147 1.00 . A A . 116 HIS HB3 1 1
5 4145 1 1 51 HIS HD1 H -19.416 -23.921 5.005 1.00 . A A . 116 HIS HD1 1 1
5 4146 1 1 51 HIS HD2 H -18.139 -20.196 3.466 1.00 . A A . 116 HIS HD2 1 1
5 4147 1 1 51 HIS HE1 H -19.536 -24.110 2.438 1.00 . A A . 116 HIS HE1 1 1
5 4148 1 1 51 HIS HE2 H -18.684 -21.869 1.498 1.00 . A A . 116 HIS HE2 1 1
5 4149 1 1 51 HIS N N -16.000 -20.942 6.065 1.00 . A A . 116 HIS N 1 1
5 4150 1 1 51 HIS ND1 N -19.147 -23.181 4.361 1.00 . A A . 116 HIS ND1 1 1
5 4151 1 1 51 HIS NE2 N -18.805 -22.070 2.500 1.00 . A A . 116 HIS NE2 1 1
5 4152 1 1 51 HIS O O -17.553 -24.104 7.120 1.00 . A A . 116 HIS O 1 1
5 4153 1 1 52 HIS C C -15.082 -25.939 7.043 1.00 . A A . 117 HIS C 1 1
5 4154 1 1 52 HIS CA C -15.371 -25.192 5.723 1.00 . A A . 117 HIS CA 1 1
5 4155 1 1 52 HIS CB C -14.253 -25.359 4.671 1.00 . A A . 117 HIS CB 1 1
5 4156 1 1 52 HIS CD2 C -11.973 -25.737 5.799 1.00 . A A . 117 HIS CD2 1 1
5 4157 1 1 52 HIS CE1 C -11.005 -23.781 5.396 1.00 . A A . 117 HIS CE1 1 1
5 4158 1 1 52 HIS CG C -12.865 -24.952 5.119 1.00 . A A . 117 HIS CG 1 1
5 4159 1 1 52 HIS H H -15.072 -23.073 5.508 1.00 . A A . 117 HIS H 1 1
5 4160 1 1 52 HIS HA H -16.269 -25.649 5.294 1.00 . A A . 117 HIS HA 1 1
5 4161 1 1 52 HIS HB2 H -14.208 -26.407 4.364 1.00 . A A . 117 HIS HB2 1 1
5 4162 1 1 52 HIS HB3 H -14.519 -24.789 3.775 1.00 . A A . 117 HIS HB3 1 1
5 4163 1 1 52 HIS HD1 H -12.642 -22.962 4.332 1.00 . A A . 117 HIS HD1 1 1
5 4164 1 1 52 HIS HD2 H -12.131 -26.757 6.128 1.00 . A A . 117 HIS HD2 1 1
5 4165 1 1 52 HIS HE1 H -10.269 -22.982 5.351 1.00 . A A . 117 HIS HE1 1 1
5 4166 1 1 52 HIS HE2 H -9.970 -25.296 6.440 1.00 . A A . 117 HIS HE2 1 1
5 4167 1 1 52 HIS N N -15.678 -23.759 5.930 1.00 . A A . 117 HIS N 1 1
5 4168 1 1 52 HIS ND1 N -12.243 -23.741 4.863 1.00 . A A . 117 HIS ND1 1 1
5 4169 1 1 52 HIS NE2 N -10.818 -24.989 5.970 1.00 . A A . 117 HIS NE2 1 1
5 4170 1 1 52 HIS O O -14.585 -25.353 8.004 1.00 . A A . 117 HIS O 1 1
5 4171 1 1 53 HIS C C -15.823 -27.645 9.554 1.00 . A A . 118 HIS C 1 1
5 4172 1 1 53 HIS CA C -15.214 -28.162 8.229 1.00 . A A . 118 HIS CA 1 1
5 4173 1 1 53 HIS CB C -13.735 -28.607 8.307 1.00 . A A . 118 HIS CB 1 1
5 4174 1 1 53 HIS CD2 C -13.527 -31.153 8.571 1.00 . A A . 118 HIS CD2 1 1
5 4175 1 1 53 HIS CE1 C -13.130 -31.290 10.751 1.00 . A A . 118 HIS CE1 1 1
5 4176 1 1 53 HIS CG C -13.518 -29.886 9.087 1.00 . A A . 118 HIS CG 1 1
5 4177 1 1 53 HIS H H -15.769 -27.648 6.226 1.00 . A A . 118 HIS H 1 1
5 4178 1 1 53 HIS HA H -15.795 -29.059 7.995 1.00 . A A . 118 HIS HA 1 1
5 4179 1 1 53 HIS HB2 H -13.359 -28.776 7.296 1.00 . A A . 118 HIS HB2 1 1
5 4180 1 1 53 HIS HB3 H -13.133 -27.806 8.743 1.00 . A A . 118 HIS HB3 1 1
5 4181 1 1 53 HIS HD1 H -13.229 -29.206 11.099 1.00 . A A . 118 HIS HD1 1 1
5 4182 1 1 53 HIS HD2 H -13.690 -31.424 7.532 1.00 . A A . 118 HIS HD2 1 1
5 4183 1 1 53 HIS HE1 H -12.938 -31.695 11.743 1.00 . A A . 118 HIS HE1 1 1
5 4184 1 1 53 HIS HE2 H -13.236 -33.035 9.564 1.00 . A A . 118 HIS HE2 1 1
5 4185 1 1 53 HIS N N -15.388 -27.246 7.076 1.00 . A A . 118 HIS N 1 1
5 4186 1 1 53 HIS ND1 N -13.266 -29.985 10.446 1.00 . A A . 118 HIS ND1 1 1
5 4187 1 1 53 HIS NE2 N -13.285 -32.019 9.626 1.00 . A A . 118 HIS NE2 1 1
5 4188 1 1 53 HIS O O -15.215 -27.738 10.623 1.00 . A A . 118 HIS O 1 1
5 4189 1 1 54 HIS C C -18.311 -27.721 11.540 1.00 . A A . 119 HIS C 1 1
5 4190 1 1 54 HIS CA C -17.786 -26.569 10.655 1.00 . A A . 119 HIS CA 1 1
5 4191 1 1 54 HIS CB C -18.920 -25.645 10.162 1.00 . A A . 119 HIS CB 1 1
5 4192 1 1 54 HIS CD2 C -20.915 -25.477 11.765 1.00 . A A . 119 HIS CD2 1 1
5 4193 1 1 54 HIS CE1 C -20.320 -23.691 12.944 1.00 . A A . 119 HIS CE1 1 1
5 4194 1 1 54 HIS CG C -19.720 -25.019 11.281 1.00 . A A . 119 HIS CG 1 1
5 4195 1 1 54 HIS H H -17.477 -27.029 8.578 1.00 . A A . 119 HIS H 1 1
5 4196 1 1 54 HIS HA H -17.106 -25.971 11.267 1.00 . A A . 119 HIS HA 1 1
5 4197 1 1 54 HIS HB2 H -18.495 -24.843 9.557 1.00 . A A . 119 HIS HB2 1 1
5 4198 1 1 54 HIS HB3 H -19.605 -26.212 9.525 1.00 . A A . 119 HIS HB3 1 1
5 4199 1 1 54 HIS HD1 H -18.535 -23.327 11.877 1.00 . A A . 119 HIS HD1 1 1
5 4200 1 1 54 HIS HD2 H -21.467 -26.339 11.409 1.00 . A A . 119 HIS HD2 1 1
5 4201 1 1 54 HIS HE1 H -20.331 -22.883 13.673 1.00 . A A . 119 HIS HE1 1 1
5 4202 1 1 54 HIS HE2 H -22.120 -24.718 13.370 1.00 . A A . 119 HIS HE2 1 1
5 4203 1 1 54 HIS N N -17.032 -27.069 9.485 1.00 . A A . 119 HIS N 1 1
5 4204 1 1 54 HIS ND1 N -19.361 -23.903 12.019 1.00 . A A . 119 HIS ND1 1 1
5 4205 1 1 54 HIS NE2 N -21.275 -24.636 12.806 1.00 . A A . 119 HIS NE2 1 1
5 4206 1 1 54 HIS O O -18.597 -28.811 11.038 1.00 . A A . 119 HIS O 1 1
5 4207 1 1 55 HIS C C -19.956 -27.619 14.826 1.00 . A A . 120 HIS C 1 1
5 4208 1 1 55 HIS CA C -19.044 -28.377 13.840 1.00 . A A . 120 HIS CA 1 1
5 4209 1 1 55 HIS CB C -17.910 -29.137 14.546 1.00 . A A . 120 HIS CB 1 1
5 4210 1 1 55 HIS CD2 C -18.662 -31.454 15.359 1.00 . A A . 120 HIS CD2 1 1
5 4211 1 1 55 HIS CE1 C -19.088 -30.997 17.489 1.00 . A A . 120 HIS CE1 1 1
5 4212 1 1 55 HIS CG C -18.403 -30.128 15.572 1.00 . A A . 120 HIS CG 1 1
5 4213 1 1 55 HIS H H -18.222 -26.537 13.171 1.00 . A A . 120 HIS H 1 1
5 4214 1 1 55 HIS HA H -19.671 -29.113 13.331 1.00 . A A . 120 HIS HA 1 1
5 4215 1 1 55 HIS HB2 H -17.324 -29.674 13.799 1.00 . A A . 120 HIS HB2 1 1
5 4216 1 1 55 HIS HB3 H -17.245 -28.426 15.040 1.00 . A A . 120 HIS HB3 1 1
5 4217 1 1 55 HIS HD1 H -18.586 -28.948 17.353 1.00 . A A . 120 HIS HD1 1 1
5 4218 1 1 55 HIS HD2 H -18.553 -31.984 14.418 1.00 . A A . 120 HIS HD2 1 1
5 4219 1 1 55 HIS HE1 H -19.381 -31.106 18.529 1.00 . A A . 120 HIS HE1 1 1
5 4220 1 1 55 HIS HE2 H -19.356 -32.952 16.733 1.00 . A A . 120 HIS HE2 1 1
5 4221 1 1 55 HIS N N -18.466 -27.461 12.845 1.00 . A A . 120 HIS N 1 1
5 4222 1 1 55 HIS ND1 N -18.673 -29.855 16.902 1.00 . A A . 120 HIS ND1 1 1
5 4223 1 1 55 HIS NE2 N -19.086 -31.984 16.566 1.00 . A A . 120 HIS NE2 1 1
5 4224 1 1 55 HIS O O -21.194 -27.801 14.753 1.00 . A A . 120 HIS O 1 1
5 4225 1 1 55 HIS OXT O -19.439 -26.835 15.657 1.00 . A A . 120 HIS OXT 1 1
6 4226 1 1 1 SER C C 29.438 -21.251 -11.225 1.00 . A A . 66 SER C 1 1
6 4227 1 1 1 SER CA C 29.768 -20.794 -12.652 1.00 . A A . 66 SER CA 1 1
6 4228 1 1 1 SER CB C 28.523 -20.899 -13.543 1.00 . A A . 66 SER CB 1 1
6 4229 1 1 1 SER H1 H 30.703 -22.543 -13.247 1.00 . A A . 66 SER H1 1 1
6 4230 1 1 1 SER H2 H 31.080 -21.246 -14.174 1.00 . A A . 66 SER H2 1 1
6 4231 1 1 1 SER H3 H 31.746 -21.410 -12.682 1.00 . A A . 66 SER H3 1 1
6 4232 1 1 1 SER HA H 30.050 -19.741 -12.606 1.00 . A A . 66 SER HA 1 1
6 4233 1 1 1 SER HB2 H 28.170 -21.932 -13.574 1.00 . A A . 66 SER HB2 1 1
6 4234 1 1 1 SER HB3 H 27.724 -20.268 -13.143 1.00 . A A . 66 SER HB3 1 1
6 4235 1 1 1 SER HG H 28.030 -20.511 -15.409 1.00 . A A . 66 SER HG 1 1
6 4236 1 1 1 SER N N 30.910 -21.557 -13.228 1.00 . A A . 66 SER N 1 1
6 4237 1 1 1 SER O O 29.693 -22.402 -10.862 1.00 . A A . 66 SER O 1 1
6 4238 1 1 1 SER OG O 28.842 -20.466 -14.860 1.00 . A A . 66 SER OG 1 1
6 4239 1 1 2 GLY C C 27.794 -19.462 -8.306 1.00 . A A . 67 GLY C 1 1
6 4240 1 1 2 GLY CA C 28.456 -20.652 -9.016 1.00 . A A . 67 GLY CA 1 1
6 4241 1 1 2 GLY H H 28.670 -19.427 -10.746 1.00 . A A . 67 GLY H 1 1
6 4242 1 1 2 GLY HA2 H 27.760 -21.491 -9.006 1.00 . A A . 67 GLY HA2 1 1
6 4243 1 1 2 GLY HA3 H 29.336 -20.943 -8.437 1.00 . A A . 67 GLY HA3 1 1
6 4244 1 1 2 GLY N N 28.856 -20.366 -10.405 1.00 . A A . 67 GLY N 1 1
6 4245 1 1 2 GLY O O 27.738 -18.352 -8.843 1.00 . A A . 67 GLY O 1 1
6 4246 1 1 3 SER C C 25.427 -17.973 -6.787 1.00 . A A . 68 SER C 1 1
6 4247 1 1 3 SER CA C 26.641 -18.725 -6.198 1.00 . A A . 68 SER CA 1 1
6 4248 1 1 3 SER CB C 27.686 -17.771 -5.591 1.00 . A A . 68 SER CB 1 1
6 4249 1 1 3 SER H H 27.404 -20.645 -6.725 1.00 . A A . 68 SER H 1 1
6 4250 1 1 3 SER HA H 26.235 -19.296 -5.362 1.00 . A A . 68 SER HA 1 1
6 4251 1 1 3 SER HB2 H 28.106 -17.144 -6.380 1.00 . A A . 68 SER HB2 1 1
6 4252 1 1 3 SER HB3 H 27.202 -17.127 -4.854 1.00 . A A . 68 SER HB3 1 1
6 4253 1 1 3 SER HG H 29.378 -17.857 -4.583 1.00 . A A . 68 SER HG 1 1
6 4254 1 1 3 SER N N 27.285 -19.711 -7.093 1.00 . A A . 68 SER N 1 1
6 4255 1 1 3 SER O O 25.087 -16.876 -6.333 1.00 . A A . 68 SER O 1 1
6 4256 1 1 3 SER OG O 28.729 -18.499 -4.947 1.00 . A A . 68 SER OG 1 1
6 4257 1 1 4 GLY C C 22.269 -18.220 -7.584 1.00 . A A . 69 GLY C 1 1
6 4258 1 1 4 GLY CA C 23.545 -17.995 -8.413 1.00 . A A . 69 GLY CA 1 1
6 4259 1 1 4 GLY H H 25.077 -19.455 -8.108 1.00 . A A . 69 GLY H 1 1
6 4260 1 1 4 GLY HA2 H 23.680 -16.923 -8.563 1.00 . A A . 69 GLY HA2 1 1
6 4261 1 1 4 GLY HA3 H 23.399 -18.449 -9.392 1.00 . A A . 69 GLY HA3 1 1
6 4262 1 1 4 GLY N N 24.758 -18.550 -7.793 1.00 . A A . 69 GLY N 1 1
6 4263 1 1 4 GLY O O 22.220 -19.115 -6.732 1.00 . A A . 69 GLY O 1 1
6 4264 1 1 5 ARG C C 19.865 -17.053 -5.748 1.00 . A A . 70 ARG C 1 1
6 4265 1 1 5 ARG CA C 19.889 -17.397 -7.243 1.00 . A A . 70 ARG CA 1 1
6 4266 1 1 5 ARG CB C 19.103 -18.694 -7.544 1.00 . A A . 70 ARG CB 1 1
6 4267 1 1 5 ARG CD C 18.067 -20.223 -9.306 1.00 . A A . 70 ARG CD 1 1
6 4268 1 1 5 ARG CG C 18.821 -18.910 -9.041 1.00 . A A . 70 ARG CG 1 1
6 4269 1 1 5 ARG CZ C 15.619 -19.735 -9.003 1.00 . A A . 70 ARG CZ 1 1
6 4270 1 1 5 ARG H H 21.388 -16.746 -8.621 1.00 . A A . 70 ARG H 1 1
6 4271 1 1 5 ARG HA H 19.329 -16.570 -7.682 1.00 . A A . 70 ARG HA 1 1
6 4272 1 1 5 ARG HB2 H 19.647 -19.554 -7.157 1.00 . A A . 70 ARG HB2 1 1
6 4273 1 1 5 ARG HB3 H 18.146 -18.656 -7.021 1.00 . A A . 70 ARG HB3 1 1
6 4274 1 1 5 ARG HD2 H 17.926 -20.344 -10.382 1.00 . A A . 70 ARG HD2 1 1
6 4275 1 1 5 ARG HD3 H 18.685 -21.055 -8.963 1.00 . A A . 70 ARG HD3 1 1
6 4276 1 1 5 ARG HE H 16.730 -20.794 -7.746 1.00 . A A . 70 ARG HE 1 1
6 4277 1 1 5 ARG HG2 H 18.235 -18.073 -9.420 1.00 . A A . 70 ARG HG2 1 1
6 4278 1 1 5 ARG HG3 H 19.763 -18.945 -9.585 1.00 . A A . 70 ARG HG3 1 1
6 4279 1 1 5 ARG HH11 H 16.240 -18.944 -10.742 1.00 . A A . 70 ARG HH11 1 1
6 4280 1 1 5 ARG HH12 H 14.544 -18.703 -10.312 1.00 . A A . 70 ARG HH12 1 1
6 4281 1 1 5 ARG HH21 H 14.552 -20.294 -7.385 1.00 . A A . 70 ARG HH21 1 1
6 4282 1 1 5 ARG HH22 H 13.712 -19.378 -8.655 1.00 . A A . 70 ARG HH22 1 1
6 4283 1 1 5 ARG N N 21.227 -17.426 -7.887 1.00 . A A . 70 ARG N 1 1
6 4284 1 1 5 ARG NE N 16.761 -20.273 -8.610 1.00 . A A . 70 ARG NE 1 1
6 4285 1 1 5 ARG NH1 N 15.470 -19.073 -10.110 1.00 . A A . 70 ARG NH1 1 1
6 4286 1 1 5 ARG NH2 N 14.545 -19.832 -8.287 1.00 . A A . 70 ARG NH2 1 1
6 4287 1 1 5 ARG O O 20.866 -17.129 -5.032 1.00 . A A . 70 ARG O 1 1
6 4288 1 1 6 GLY C C 18.393 -17.840 -3.135 1.00 . A A . 71 GLY C 1 1
6 4289 1 1 6 GLY CA C 18.384 -16.489 -3.858 1.00 . A A . 71 GLY CA 1 1
6 4290 1 1 6 GLY H H 17.910 -16.586 -5.930 1.00 . A A . 71 GLY H 1 1
6 4291 1 1 6 GLY HA2 H 19.122 -15.826 -3.407 1.00 . A A . 71 GLY HA2 1 1
6 4292 1 1 6 GLY HA3 H 17.403 -16.036 -3.730 1.00 . A A . 71 GLY HA3 1 1
6 4293 1 1 6 GLY N N 18.679 -16.655 -5.281 1.00 . A A . 71 GLY N 1 1
6 4294 1 1 6 GLY O O 17.998 -18.863 -3.700 1.00 . A A . 71 GLY O 1 1
6 4295 1 1 7 ARG C C 17.771 -19.890 -0.942 1.00 . A A . 72 ARG C 1 1
6 4296 1 1 7 ARG CA C 19.041 -19.028 -1.025 1.00 . A A . 72 ARG CA 1 1
6 4297 1 1 7 ARG CB C 19.493 -18.550 0.368 1.00 . A A . 72 ARG CB 1 1
6 4298 1 1 7 ARG CD C 20.450 -19.222 2.635 1.00 . A A . 72 ARG CD 1 1
6 4299 1 1 7 ARG CG C 19.920 -19.714 1.281 1.00 . A A . 72 ARG CG 1 1
6 4300 1 1 7 ARG CZ C 19.559 -17.960 4.607 1.00 . A A . 72 ARG CZ 1 1
6 4301 1 1 7 ARG H H 19.197 -16.945 -1.549 1.00 . A A . 72 ARG H 1 1
6 4302 1 1 7 ARG HA H 19.841 -19.639 -1.451 1.00 . A A . 72 ARG HA 1 1
6 4303 1 1 7 ARG HB2 H 20.341 -17.873 0.253 1.00 . A A . 72 ARG HB2 1 1
6 4304 1 1 7 ARG HB3 H 18.675 -17.993 0.833 1.00 . A A . 72 ARG HB3 1 1
6 4305 1 1 7 ARG HD2 H 20.855 -20.083 3.174 1.00 . A A . 72 ARG HD2 1 1
6 4306 1 1 7 ARG HD3 H 21.260 -18.512 2.454 1.00 . A A . 72 ARG HD3 1 1
6 4307 1 1 7 ARG HE H 18.445 -18.661 3.118 1.00 . A A . 72 ARG HE 1 1
6 4308 1 1 7 ARG HG2 H 19.079 -20.385 1.450 1.00 . A A . 72 ARG HG2 1 1
6 4309 1 1 7 ARG HG3 H 20.711 -20.275 0.782 1.00 . A A . 72 ARG HG3 1 1
6 4310 1 1 7 ARG HH11 H 21.539 -18.207 4.702 1.00 . A A . 72 ARG HH11 1 1
6 4311 1 1 7 ARG HH12 H 20.839 -17.334 6.036 1.00 . A A . 72 ARG HH12 1 1
6 4312 1 1 7 ARG HH21 H 17.607 -17.535 4.839 1.00 . A A . 72 ARG HH21 1 1
6 4313 1 1 7 ARG HH22 H 18.655 -16.979 6.111 1.00 . A A . 72 ARG HH22 1 1
6 4314 1 1 7 ARG N N 18.858 -17.836 -1.883 1.00 . A A . 72 ARG N 1 1
6 4315 1 1 7 ARG NE N 19.392 -18.593 3.456 1.00 . A A . 72 ARG NE 1 1
6 4316 1 1 7 ARG NH1 N 20.730 -17.820 5.160 1.00 . A A . 72 ARG NH1 1 1
6 4317 1 1 7 ARG NH2 N 18.533 -17.452 5.231 1.00 . A A . 72 ARG NH2 1 1
6 4318 1 1 7 ARG O O 16.807 -19.529 -0.265 1.00 . A A . 72 ARG O 1 1
6 4319 1 1 8 GLY C C 15.351 -21.365 -2.341 1.00 . A A . 73 GLY C 1 1
6 4320 1 1 8 GLY CA C 16.628 -21.954 -1.718 1.00 . A A . 73 GLY CA 1 1
6 4321 1 1 8 GLY H H 18.589 -21.246 -2.192 1.00 . A A . 73 GLY H 1 1
6 4322 1 1 8 GLY HA2 H 16.918 -22.818 -2.317 1.00 . A A . 73 GLY HA2 1 1
6 4323 1 1 8 GLY HA3 H 16.390 -22.304 -0.714 1.00 . A A . 73 GLY HA3 1 1
6 4324 1 1 8 GLY N N 17.767 -21.026 -1.646 1.00 . A A . 73 GLY N 1 1
6 4325 1 1 8 GLY O O 14.262 -21.898 -2.113 1.00 . A A . 73 GLY O 1 1
6 4326 1 1 9 ALA C C 13.583 -20.176 -4.746 1.00 . A A . 74 ALA C 1 1
6 4327 1 1 9 ALA CA C 14.306 -19.490 -3.573 1.00 . A A . 74 ALA CA 1 1
6 4328 1 1 9 ALA CB C 14.765 -18.071 -3.936 1.00 . A A . 74 ALA CB 1 1
6 4329 1 1 9 ALA H H 16.377 -19.888 -3.277 1.00 . A A . 74 ALA H 1 1
6 4330 1 1 9 ALA HA H 13.594 -19.403 -2.753 1.00 . A A . 74 ALA HA 1 1
6 4331 1 1 9 ALA HB1 H 15.477 -18.105 -4.762 1.00 . A A . 74 ALA HB1 1 1
6 4332 1 1 9 ALA HB2 H 13.904 -17.472 -4.243 1.00 . A A . 74 ALA HB2 1 1
6 4333 1 1 9 ALA HB3 H 15.231 -17.596 -3.073 1.00 . A A . 74 ALA HB3 1 1
6 4334 1 1 9 ALA N N 15.453 -20.254 -3.081 1.00 . A A . 74 ALA N 1 1
6 4335 1 1 9 ALA O O 14.220 -20.765 -5.623 1.00 . A A . 74 ALA O 1 1
6 4336 1 1 10 ILE C C 10.596 -19.448 -6.521 1.00 . A A . 75 ILE C 1 1
6 4337 1 1 10 ILE CA C 11.369 -20.592 -5.835 1.00 . A A . 75 ILE CA 1 1
6 4338 1 1 10 ILE CB C 10.442 -21.697 -5.254 1.00 . A A . 75 ILE CB 1 1
6 4339 1 1 10 ILE CD1 C 10.407 -23.893 -3.865 1.00 . A A . 75 ILE CD1 1 1
6 4340 1 1 10 ILE CG1 C 11.254 -22.797 -4.525 1.00 . A A . 75 ILE CG1 1 1
6 4341 1 1 10 ILE CG2 C 9.580 -22.341 -6.362 1.00 . A A . 75 ILE CG2 1 1
6 4342 1 1 10 ILE H H 11.805 -19.514 -4.049 1.00 . A A . 75 ILE H 1 1
6 4343 1 1 10 ILE HA H 11.998 -21.063 -6.589 1.00 . A A . 75 ILE HA 1 1
6 4344 1 1 10 ILE HB H 9.778 -21.231 -4.525 1.00 . A A . 75 ILE HB 1 1
6 4345 1 1 10 ILE HD11 H 9.945 -24.529 -4.621 1.00 . A A . 75 ILE HD11 1 1
6 4346 1 1 10 ILE HD12 H 11.048 -24.514 -3.241 1.00 . A A . 75 ILE HD12 1 1
6 4347 1 1 10 ILE HD13 H 9.631 -23.443 -3.242 1.00 . A A . 75 ILE HD13 1 1
6 4348 1 1 10 ILE HG12 H 11.949 -23.261 -5.225 1.00 . A A . 75 ILE HG12 1 1
6 4349 1 1 10 ILE HG13 H 11.839 -22.339 -3.725 1.00 . A A . 75 ILE HG13 1 1
6 4350 1 1 10 ILE HG21 H 8.976 -21.591 -6.868 1.00 . A A . 75 ILE HG21 1 1
6 4351 1 1 10 ILE HG22 H 10.215 -22.849 -7.090 1.00 . A A . 75 ILE HG22 1 1
6 4352 1 1 10 ILE HG23 H 8.881 -23.065 -5.941 1.00 . A A . 75 ILE HG23 1 1
6 4353 1 1 10 ILE N N 12.250 -20.041 -4.790 1.00 . A A . 75 ILE N 1 1
6 4354 1 1 10 ILE O O 10.199 -18.478 -5.874 1.00 . A A . 75 ILE O 1 1
6 4355 1 1 11 ASP C C 8.175 -18.933 -8.824 1.00 . A A . 76 ASP C 1 1
6 4356 1 1 11 ASP CA C 9.657 -18.561 -8.653 1.00 . A A . 76 ASP CA 1 1
6 4357 1 1 11 ASP CB C 10.345 -18.393 -10.014 1.00 . A A . 76 ASP CB 1 1
6 4358 1 1 11 ASP CG C 11.722 -17.728 -9.885 1.00 . A A . 76 ASP CG 1 1
6 4359 1 1 11 ASP H H 10.732 -20.383 -8.297 1.00 . A A . 76 ASP H 1 1
6 4360 1 1 11 ASP HA H 9.691 -17.589 -8.156 1.00 . A A . 76 ASP HA 1 1
6 4361 1 1 11 ASP HB2 H 10.442 -19.370 -10.496 1.00 . A A . 76 ASP HB2 1 1
6 4362 1 1 11 ASP HB3 H 9.713 -17.775 -10.655 1.00 . A A . 76 ASP HB3 1 1
6 4363 1 1 11 ASP N N 10.382 -19.556 -7.838 1.00 . A A . 76 ASP N 1 1
6 4364 1 1 11 ASP O O 7.289 -18.121 -8.550 1.00 . A A . 76 ASP O 1 1
6 4365 1 1 11 ASP OD1 O 11.791 -16.477 -9.809 1.00 . A A . 76 ASP OD1 1 1
6 4366 1 1 11 ASP OD2 O 12.744 -18.458 -9.864 1.00 . A A . 76 ASP OD2 1 1
6 4367 1 1 12 ARG C C 6.141 -21.339 -7.839 1.00 . A A . 77 ARG C 1 1
6 4368 1 1 12 ARG CA C 6.548 -20.806 -9.218 1.00 . A A . 77 ARG CA 1 1
6 4369 1 1 12 ARG CB C 6.473 -21.860 -10.344 1.00 . A A . 77 ARG CB 1 1
6 4370 1 1 12 ARG CD C 6.573 -22.287 -12.845 1.00 . A A . 77 ARG CD 1 1
6 4371 1 1 12 ARG CG C 6.692 -21.236 -11.734 1.00 . A A . 77 ARG CG 1 1
6 4372 1 1 12 ARG CZ C 6.815 -22.314 -15.336 1.00 . A A . 77 ARG CZ 1 1
6 4373 1 1 12 ARG H H 8.681 -20.794 -9.416 1.00 . A A . 77 ARG H 1 1
6 4374 1 1 12 ARG HA H 5.821 -20.024 -9.455 1.00 . A A . 77 ARG HA 1 1
6 4375 1 1 12 ARG HB2 H 7.218 -22.637 -10.171 1.00 . A A . 77 ARG HB2 1 1
6 4376 1 1 12 ARG HB3 H 5.484 -22.322 -10.331 1.00 . A A . 77 ARG HB3 1 1
6 4377 1 1 12 ARG HD2 H 7.317 -23.069 -12.664 1.00 . A A . 77 ARG HD2 1 1
6 4378 1 1 12 ARG HD3 H 5.577 -22.729 -12.807 1.00 . A A . 77 ARG HD3 1 1
6 4379 1 1 12 ARG HE H 6.953 -20.687 -14.201 1.00 . A A . 77 ARG HE 1 1
6 4380 1 1 12 ARG HG2 H 5.945 -20.458 -11.898 1.00 . A A . 77 ARG HG2 1 1
6 4381 1 1 12 ARG HG3 H 7.685 -20.785 -11.780 1.00 . A A . 77 ARG HG3 1 1
6 4382 1 1 12 ARG HH11 H 6.454 -24.135 -14.601 1.00 . A A . 77 ARG HH11 1 1
6 4383 1 1 12 ARG HH12 H 6.642 -24.057 -16.332 1.00 . A A . 77 ARG HH12 1 1
6 4384 1 1 12 ARG HH21 H 7.183 -20.656 -16.410 1.00 . A A . 77 ARG HH21 1 1
6 4385 1 1 12 ARG HH22 H 7.042 -22.126 -17.327 1.00 . A A . 77 ARG HH22 1 1
6 4386 1 1 12 ARG N N 7.896 -20.197 -9.182 1.00 . A A . 77 ARG N 1 1
6 4387 1 1 12 ARG NE N 6.798 -21.684 -14.174 1.00 . A A . 77 ARG NE 1 1
6 4388 1 1 12 ARG NH1 N 6.625 -23.600 -15.435 1.00 . A A . 77 ARG NH1 1 1
6 4389 1 1 12 ARG NH2 N 7.028 -21.652 -16.438 1.00 . A A . 77 ARG NH2 1 1
6 4390 1 1 12 ARG O O 5.636 -22.446 -7.687 1.00 . A A . 77 ARG O 1 1
6 4391 1 1 13 GLU C C 4.843 -21.201 -4.936 1.00 . A A . 78 GLU C 1 1
6 4392 1 1 13 GLU CA C 6.293 -20.948 -5.389 1.00 . A A . 78 GLU CA 1 1
6 4393 1 1 13 GLU CB C 7.016 -19.885 -4.550 1.00 . A A . 78 GLU CB 1 1
6 4394 1 1 13 GLU CD C 8.082 -19.256 -2.340 1.00 . A A . 78 GLU CD 1 1
6 4395 1 1 13 GLU CG C 7.231 -20.300 -3.089 1.00 . A A . 78 GLU CG 1 1
6 4396 1 1 13 GLU H H 6.784 -19.631 -7.013 1.00 . A A . 78 GLU H 1 1
6 4397 1 1 13 GLU HA H 6.827 -21.891 -5.255 1.00 . A A . 78 GLU HA 1 1
6 4398 1 1 13 GLU HB2 H 7.995 -19.708 -5.007 1.00 . A A . 78 GLU HB2 1 1
6 4399 1 1 13 GLU HB3 H 6.452 -18.953 -4.587 1.00 . A A . 78 GLU HB3 1 1
6 4400 1 1 13 GLU HG2 H 6.263 -20.401 -2.594 1.00 . A A . 78 GLU HG2 1 1
6 4401 1 1 13 GLU HG3 H 7.724 -21.278 -3.064 1.00 . A A . 78 GLU HG3 1 1
6 4402 1 1 13 GLU N N 6.402 -20.548 -6.801 1.00 . A A . 78 GLU N 1 1
6 4403 1 1 13 GLU O O 4.606 -22.014 -4.042 1.00 . A A . 78 GLU O 1 1
6 4404 1 1 13 GLU OE1 O 7.533 -18.212 -1.909 1.00 . A A . 78 GLU OE1 1 1
6 4405 1 1 13 GLU OE2 O 9.306 -19.476 -2.158 1.00 . A A . 78 GLU OE2 1 1
6 4406 1 1 14 GLN C C 2.151 -22.416 -5.744 1.00 . A A . 79 GLN C 1 1
6 4407 1 1 14 GLN CA C 2.438 -20.935 -5.423 1.00 . A A . 79 GLN CA 1 1
6 4408 1 1 14 GLN CB C 1.550 -20.017 -6.279 1.00 . A A . 79 GLN CB 1 1
6 4409 1 1 14 GLN CD C 0.611 -17.678 -6.592 1.00 . A A . 79 GLN CD 1 1
6 4410 1 1 14 GLN CG C 1.588 -18.554 -5.806 1.00 . A A . 79 GLN CG 1 1
6 4411 1 1 14 GLN H H 4.110 -19.934 -6.335 1.00 . A A . 79 GLN H 1 1
6 4412 1 1 14 GLN HA H 2.184 -20.780 -4.373 1.00 . A A . 79 GLN HA 1 1
6 4413 1 1 14 GLN HB2 H 1.858 -20.078 -7.324 1.00 . A A . 79 GLN HB2 1 1
6 4414 1 1 14 GLN HB3 H 0.519 -20.369 -6.210 1.00 . A A . 79 GLN HB3 1 1
6 4415 1 1 14 GLN HE21 H 1.905 -17.382 -8.127 1.00 . A A . 79 GLN HE21 1 1
6 4416 1 1 14 GLN HE22 H 0.332 -16.617 -8.271 1.00 . A A . 79 GLN HE22 1 1
6 4417 1 1 14 GLN HG2 H 1.324 -18.513 -4.748 1.00 . A A . 79 GLN HG2 1 1
6 4418 1 1 14 GLN HG3 H 2.596 -18.155 -5.920 1.00 . A A . 79 GLN HG3 1 1
6 4419 1 1 14 GLN N N 3.857 -20.604 -5.620 1.00 . A A . 79 GLN N 1 1
6 4420 1 1 14 GLN NE2 N 0.983 -17.196 -7.761 1.00 . A A . 79 GLN NE2 1 1
6 4421 1 1 14 GLN O O 1.382 -23.053 -5.029 1.00 . A A . 79 GLN O 1 1
6 4422 1 1 14 GLN OE1 O -0.509 -17.417 -6.174 1.00 . A A . 79 GLN OE1 1 1
6 4423 1 1 15 SER C C 3.245 -25.303 -5.904 1.00 . A A . 80 SER C 1 1
6 4424 1 1 15 SER CA C 2.698 -24.444 -7.045 1.00 . A A . 80 SER CA 1 1
6 4425 1 1 15 SER CB C 3.401 -24.797 -8.362 1.00 . A A . 80 SER CB 1 1
6 4426 1 1 15 SER H H 3.469 -22.457 -7.295 1.00 . A A . 80 SER H 1 1
6 4427 1 1 15 SER HA H 1.640 -24.689 -7.160 1.00 . A A . 80 SER HA 1 1
6 4428 1 1 15 SER HB2 H 4.471 -24.591 -8.277 1.00 . A A . 80 SER HB2 1 1
6 4429 1 1 15 SER HB3 H 3.268 -25.862 -8.563 1.00 . A A . 80 SER HB3 1 1
6 4430 1 1 15 SER HG H 3.289 -24.309 -10.268 1.00 . A A . 80 SER HG 1 1
6 4431 1 1 15 SER N N 2.823 -23.008 -6.741 1.00 . A A . 80 SER N 1 1
6 4432 1 1 15 SER O O 2.574 -26.239 -5.471 1.00 . A A . 80 SER O 1 1
6 4433 1 1 15 SER OG O 2.850 -24.046 -9.435 1.00 . A A . 80 SER OG 1 1
6 4434 1 1 16 ALA C C 4.046 -25.526 -2.931 1.00 . A A . 81 ALA C 1 1
6 4435 1 1 16 ALA CA C 4.963 -25.625 -4.166 1.00 . A A . 81 ALA CA 1 1
6 4436 1 1 16 ALA CB C 6.366 -25.060 -3.893 1.00 . A A . 81 ALA CB 1 1
6 4437 1 1 16 ALA H H 4.936 -24.196 -5.741 1.00 . A A . 81 ALA H 1 1
6 4438 1 1 16 ALA HA H 5.068 -26.672 -4.428 1.00 . A A . 81 ALA HA 1 1
6 4439 1 1 16 ALA HB1 H 6.308 -24.008 -3.613 1.00 . A A . 81 ALA HB1 1 1
6 4440 1 1 16 ALA HB2 H 6.829 -25.613 -3.075 1.00 . A A . 81 ALA HB2 1 1
6 4441 1 1 16 ALA HB3 H 6.991 -25.165 -4.784 1.00 . A A . 81 ALA HB3 1 1
6 4442 1 1 16 ALA N N 4.402 -24.949 -5.334 1.00 . A A . 81 ALA N 1 1
6 4443 1 1 16 ALA O O 3.852 -26.517 -2.225 1.00 . A A . 81 ALA O 1 1
6 4444 1 1 17 ALA C C 1.161 -25.011 -1.831 1.00 . A A . 82 ALA C 1 1
6 4445 1 1 17 ALA CA C 2.439 -24.170 -1.634 1.00 . A A . 82 ALA CA 1 1
6 4446 1 1 17 ALA CB C 2.127 -22.673 -1.527 1.00 . A A . 82 ALA CB 1 1
6 4447 1 1 17 ALA H H 3.657 -23.570 -3.291 1.00 . A A . 82 ALA H 1 1
6 4448 1 1 17 ALA HA H 2.896 -24.485 -0.691 1.00 . A A . 82 ALA HA 1 1
6 4449 1 1 17 ALA HB1 H 3.048 -22.110 -1.361 1.00 . A A . 82 ALA HB1 1 1
6 4450 1 1 17 ALA HB2 H 1.647 -22.321 -2.440 1.00 . A A . 82 ALA HB2 1 1
6 4451 1 1 17 ALA HB3 H 1.454 -22.500 -0.686 1.00 . A A . 82 ALA HB3 1 1
6 4452 1 1 17 ALA N N 3.414 -24.367 -2.709 1.00 . A A . 82 ALA N 1 1
6 4453 1 1 17 ALA O O 0.688 -25.639 -0.883 1.00 . A A . 82 ALA O 1 1
6 4454 1 1 18 ILE C C -0.194 -27.423 -3.304 1.00 . A A . 83 ILE C 1 1
6 4455 1 1 18 ILE CA C -0.535 -25.928 -3.398 1.00 . A A . 83 ILE CA 1 1
6 4456 1 1 18 ILE CB C -1.123 -25.526 -4.774 1.00 . A A . 83 ILE CB 1 1
6 4457 1 1 18 ILE CD1 C -2.151 -23.490 -6.023 1.00 . A A . 83 ILE CD1 1 1
6 4458 1 1 18 ILE CG1 C -1.698 -24.092 -4.686 1.00 . A A . 83 ILE CG1 1 1
6 4459 1 1 18 ILE CG2 C -2.241 -26.491 -5.222 1.00 . A A . 83 ILE CG2 1 1
6 4460 1 1 18 ILE H H 1.044 -24.521 -3.795 1.00 . A A . 83 ILE H 1 1
6 4461 1 1 18 ILE HA H -1.310 -25.744 -2.653 1.00 . A A . 83 ILE HA 1 1
6 4462 1 1 18 ILE HB H -0.327 -25.549 -5.519 1.00 . A A . 83 ILE HB 1 1
6 4463 1 1 18 ILE HD11 H -1.352 -23.577 -6.759 1.00 . A A . 83 ILE HD11 1 1
6 4464 1 1 18 ILE HD12 H -3.045 -23.995 -6.381 1.00 . A A . 83 ILE HD12 1 1
6 4465 1 1 18 ILE HD13 H -2.388 -22.436 -5.879 1.00 . A A . 83 ILE HD13 1 1
6 4466 1 1 18 ILE HG12 H -2.545 -24.100 -4.006 1.00 . A A . 83 ILE HG12 1 1
6 4467 1 1 18 ILE HG13 H -0.963 -23.415 -4.258 1.00 . A A . 83 ILE HG13 1 1
6 4468 1 1 18 ILE HG21 H -1.867 -27.511 -5.309 1.00 . A A . 83 ILE HG21 1 1
6 4469 1 1 18 ILE HG22 H -3.058 -26.477 -4.499 1.00 . A A . 83 ILE HG22 1 1
6 4470 1 1 18 ILE HG23 H -2.627 -26.207 -6.199 1.00 . A A . 83 ILE HG23 1 1
6 4471 1 1 18 ILE N N 0.637 -25.094 -3.062 1.00 . A A . 83 ILE N 1 1
6 4472 1 1 18 ILE O O -0.997 -28.191 -2.778 1.00 . A A . 83 ILE O 1 1
6 4473 1 1 19 ARG C C 1.582 -29.564 -2.038 1.00 . A A . 84 ARG C 1 1
6 4474 1 1 19 ARG CA C 1.532 -29.209 -3.522 1.00 . A A . 84 ARG CA 1 1
6 4475 1 1 19 ARG CB C 2.915 -29.334 -4.196 1.00 . A A . 84 ARG CB 1 1
6 4476 1 1 19 ARG CD C 4.977 -30.784 -4.605 1.00 . A A . 84 ARG CD 1 1
6 4477 1 1 19 ARG CG C 3.524 -30.749 -4.106 1.00 . A A . 84 ARG CG 1 1
6 4478 1 1 19 ARG CZ C 7.153 -29.723 -3.930 1.00 . A A . 84 ARG CZ 1 1
6 4479 1 1 19 ARG H H 1.604 -27.165 -4.196 1.00 . A A . 84 ARG H 1 1
6 4480 1 1 19 ARG HA H 0.841 -29.919 -3.985 1.00 . A A . 84 ARG HA 1 1
6 4481 1 1 19 ARG HB2 H 2.826 -29.070 -5.251 1.00 . A A . 84 ARG HB2 1 1
6 4482 1 1 19 ARG HB3 H 3.592 -28.618 -3.734 1.00 . A A . 84 ARG HB3 1 1
6 4483 1 1 19 ARG HD2 H 5.300 -31.825 -4.638 1.00 . A A . 84 ARG HD2 1 1
6 4484 1 1 19 ARG HD3 H 5.017 -30.377 -5.617 1.00 . A A . 84 ARG HD3 1 1
6 4485 1 1 19 ARG HE H 5.505 -29.713 -2.827 1.00 . A A . 84 ARG HE 1 1
6 4486 1 1 19 ARG HG2 H 3.506 -31.108 -3.079 1.00 . A A . 84 ARG HG2 1 1
6 4487 1 1 19 ARG HG3 H 2.921 -31.425 -4.712 1.00 . A A . 84 ARG HG3 1 1
6 4488 1 1 19 ARG HH11 H 7.370 -30.826 -5.590 1.00 . A A . 84 ARG HH11 1 1
6 4489 1 1 19 ARG HH12 H 8.766 -29.897 -5.117 1.00 . A A . 84 ARG HH12 1 1
6 4490 1 1 19 ARG HH21 H 7.361 -28.639 -2.247 1.00 . A A . 84 ARG HH21 1 1
6 4491 1 1 19 ARG HH22 H 8.773 -28.749 -3.245 1.00 . A A . 84 ARG HH22 1 1
6 4492 1 1 19 ARG N N 1.010 -27.841 -3.721 1.00 . A A . 84 ARG N 1 1
6 4493 1 1 19 ARG NE N 5.883 -30.027 -3.711 1.00 . A A . 84 ARG NE 1 1
6 4494 1 1 19 ARG NH1 N 7.801 -30.145 -4.975 1.00 . A A . 84 ARG NH1 1 1
6 4495 1 1 19 ARG NH2 N 7.804 -28.975 -3.085 1.00 . A A . 84 ARG NH2 1 1
6 4496 1 1 19 ARG O O 1.055 -30.603 -1.648 1.00 . A A . 84 ARG O 1 1
6 4497 1 1 20 GLU C C 0.834 -28.985 0.878 1.00 . A A . 85 GLU C 1 1
6 4498 1 1 20 GLU CA C 2.230 -28.916 0.241 1.00 . A A . 85 GLU CA 1 1
6 4499 1 1 20 GLU CB C 3.111 -27.849 0.907 1.00 . A A . 85 GLU CB 1 1
6 4500 1 1 20 GLU CD C 4.268 -27.182 3.087 1.00 . A A . 85 GLU CD 1 1
6 4501 1 1 20 GLU CG C 3.513 -28.286 2.323 1.00 . A A . 85 GLU CG 1 1
6 4502 1 1 20 GLU H H 2.643 -27.901 -1.582 1.00 . A A . 85 GLU H 1 1
6 4503 1 1 20 GLU HA H 2.715 -29.877 0.378 1.00 . A A . 85 GLU HA 1 1
6 4504 1 1 20 GLU HB2 H 4.018 -27.710 0.318 1.00 . A A . 85 GLU HB2 1 1
6 4505 1 1 20 GLU HB3 H 2.570 -26.902 0.953 1.00 . A A . 85 GLU HB3 1 1
6 4506 1 1 20 GLU HG2 H 2.615 -28.562 2.882 1.00 . A A . 85 GLU HG2 1 1
6 4507 1 1 20 GLU HG3 H 4.144 -29.175 2.254 1.00 . A A . 85 GLU HG3 1 1
6 4508 1 1 20 GLU N N 2.157 -28.699 -1.201 1.00 . A A . 85 GLU N 1 1
6 4509 1 1 20 GLU O O 0.551 -29.923 1.619 1.00 . A A . 85 GLU O 1 1
6 4510 1 1 20 GLU OE1 O 5.353 -26.741 2.639 1.00 . A A . 85 GLU OE1 1 1
6 4511 1 1 20 GLU OE2 O 3.782 -26.775 4.171 1.00 . A A . 85 GLU OE2 1 1
6 4512 1 1 21 TRP C C -2.177 -29.392 0.577 1.00 . A A . 86 TRP C 1 1
6 4513 1 1 21 TRP CA C -1.467 -28.088 0.968 1.00 . A A . 86 TRP CA 1 1
6 4514 1 1 21 TRP CB C -2.205 -26.866 0.404 1.00 . A A . 86 TRP CB 1 1
6 4515 1 1 21 TRP CD1 C -4.287 -26.368 1.766 1.00 . A A . 86 TRP CD1 1 1
6 4516 1 1 21 TRP CD2 C -4.747 -27.420 -0.165 1.00 . A A . 86 TRP CD2 1 1
6 4517 1 1 21 TRP CE2 C -5.983 -27.261 0.526 1.00 . A A . 86 TRP CE2 1 1
6 4518 1 1 21 TRP CE3 C -4.793 -28.046 -1.432 1.00 . A A . 86 TRP CE3 1 1
6 4519 1 1 21 TRP CG C -3.678 -26.867 0.666 1.00 . A A . 86 TRP CG 1 1
6 4520 1 1 21 TRP CH2 C -7.206 -28.374 -1.241 1.00 . A A . 86 TRP CH2 1 1
6 4521 1 1 21 TRP CZ2 C -7.193 -27.745 0.016 1.00 . A A . 86 TRP CZ2 1 1
6 4522 1 1 21 TRP CZ3 C -6.011 -28.509 -1.969 1.00 . A A . 86 TRP CZ3 1 1
6 4523 1 1 21 TRP H H 0.221 -27.273 -0.021 1.00 . A A . 86 TRP H 1 1
6 4524 1 1 21 TRP HA H -1.468 -28.012 2.049 1.00 . A A . 86 TRP HA 1 1
6 4525 1 1 21 TRP HB2 H -1.770 -25.960 0.830 1.00 . A A . 86 TRP HB2 1 1
6 4526 1 1 21 TRP HB3 H -2.056 -26.824 -0.675 1.00 . A A . 86 TRP HB3 1 1
6 4527 1 1 21 TRP HD1 H -3.776 -25.879 2.592 1.00 . A A . 86 TRP HD1 1 1
6 4528 1 1 21 TRP HE1 H -6.308 -26.286 2.392 1.00 . A A . 86 TRP HE1 1 1
6 4529 1 1 21 TRP HE3 H -3.878 -28.158 -1.997 1.00 . A A . 86 TRP HE3 1 1
6 4530 1 1 21 TRP HH2 H -8.137 -28.736 -1.651 1.00 . A A . 86 TRP HH2 1 1
6 4531 1 1 21 TRP HZ2 H -8.108 -27.635 0.581 1.00 . A A . 86 TRP HZ2 1 1
6 4532 1 1 21 TRP HZ3 H -6.026 -28.962 -2.952 1.00 . A A . 86 TRP HZ3 1 1
6 4533 1 1 21 TRP N N -0.073 -28.066 0.533 1.00 . A A . 86 TRP N 1 1
6 4534 1 1 21 TRP NE1 N -5.649 -26.584 1.680 1.00 . A A . 86 TRP NE1 1 1
6 4535 1 1 21 TRP O O -2.816 -30.026 1.417 1.00 . A A . 86 TRP O 1 1
6 4536 1 1 22 ALA C C -2.053 -32.302 -0.396 1.00 . A A . 87 ALA C 1 1
6 4537 1 1 22 ALA CA C -2.606 -31.084 -1.157 1.00 . A A . 87 ALA CA 1 1
6 4538 1 1 22 ALA CB C -2.370 -31.162 -2.672 1.00 . A A . 87 ALA CB 1 1
6 4539 1 1 22 ALA H H -1.499 -29.267 -1.328 1.00 . A A . 87 ALA H 1 1
6 4540 1 1 22 ALA HA H -3.683 -31.055 -0.980 1.00 . A A . 87 ALA HA 1 1
6 4541 1 1 22 ALA HB1 H -2.752 -32.106 -3.063 1.00 . A A . 87 ALA HB1 1 1
6 4542 1 1 22 ALA HB2 H -2.890 -30.340 -3.165 1.00 . A A . 87 ALA HB2 1 1
6 4543 1 1 22 ALA HB3 H -1.307 -31.082 -2.896 1.00 . A A . 87 ALA HB3 1 1
6 4544 1 1 22 ALA N N -2.021 -29.839 -0.671 1.00 . A A . 87 ALA N 1 1
6 4545 1 1 22 ALA O O -2.830 -33.156 0.026 1.00 . A A . 87 ALA O 1 1
6 4546 1 1 23 ARG C C -0.585 -33.379 2.136 1.00 . A A . 88 ARG C 1 1
6 4547 1 1 23 ARG CA C -0.075 -33.375 0.688 1.00 . A A . 88 ARG CA 1 1
6 4548 1 1 23 ARG CB C 1.455 -33.191 0.567 1.00 . A A . 88 ARG CB 1 1
6 4549 1 1 23 ARG CD C 2.531 -34.451 2.559 1.00 . A A . 88 ARG CD 1 1
6 4550 1 1 23 ARG CG C 2.309 -34.381 1.041 1.00 . A A . 88 ARG CG 1 1
6 4551 1 1 23 ARG CZ C 3.880 -35.888 4.110 1.00 . A A . 88 ARG CZ 1 1
6 4552 1 1 23 ARG H H -0.162 -31.596 -0.520 1.00 . A A . 88 ARG H 1 1
6 4553 1 1 23 ARG HA H -0.336 -34.348 0.263 1.00 . A A . 88 ARG HA 1 1
6 4554 1 1 23 ARG HB2 H 1.685 -33.051 -0.491 1.00 . A A . 88 ARG HB2 1 1
6 4555 1 1 23 ARG HB3 H 1.769 -32.286 1.090 1.00 . A A . 88 ARG HB3 1 1
6 4556 1 1 23 ARG HD2 H 2.949 -33.500 2.894 1.00 . A A . 88 ARG HD2 1 1
6 4557 1 1 23 ARG HD3 H 1.580 -34.624 3.062 1.00 . A A . 88 ARG HD3 1 1
6 4558 1 1 23 ARG HE H 3.808 -36.106 2.138 1.00 . A A . 88 ARG HE 1 1
6 4559 1 1 23 ARG HG2 H 1.858 -35.313 0.694 1.00 . A A . 88 ARG HG2 1 1
6 4560 1 1 23 ARG HG3 H 3.287 -34.287 0.571 1.00 . A A . 88 ARG HG3 1 1
6 4561 1 1 23 ARG HH11 H 2.884 -34.463 5.098 1.00 . A A . 88 ARG HH11 1 1
6 4562 1 1 23 ARG HH12 H 3.850 -35.519 6.091 1.00 . A A . 88 ARG HH12 1 1
6 4563 1 1 23 ARG HH21 H 5.009 -37.420 3.468 1.00 . A A . 88 ARG HH21 1 1
6 4564 1 1 23 ARG HH22 H 5.014 -37.150 5.185 1.00 . A A . 88 ARG HH22 1 1
6 4565 1 1 23 ARG N N -0.739 -32.333 -0.123 1.00 . A A . 88 ARG N 1 1
6 4566 1 1 23 ARG NE N 3.460 -35.546 2.904 1.00 . A A . 88 ARG NE 1 1
6 4567 1 1 23 ARG NH1 N 3.511 -35.245 5.183 1.00 . A A . 88 ARG NH1 1 1
6 4568 1 1 23 ARG NH2 N 4.694 -36.891 4.265 1.00 . A A . 88 ARG NH2 1 1
6 4569 1 1 23 ARG O O -0.961 -34.435 2.641 1.00 . A A . 88 ARG O 1 1
6 4570 1 1 24 ARG C C -2.719 -32.500 4.251 1.00 . A A . 89 ARG C 1 1
6 4571 1 1 24 ARG CA C -1.262 -32.031 4.138 1.00 . A A . 89 ARG CA 1 1
6 4572 1 1 24 ARG CB C -1.160 -30.553 4.561 1.00 . A A . 89 ARG CB 1 1
6 4573 1 1 24 ARG CD C 0.295 -28.610 5.235 1.00 . A A . 89 ARG CD 1 1
6 4574 1 1 24 ARG CG C 0.270 -30.114 4.919 1.00 . A A . 89 ARG CG 1 1
6 4575 1 1 24 ARG CZ C 2.276 -28.152 6.725 1.00 . A A . 89 ARG CZ 1 1
6 4576 1 1 24 ARG H H -0.354 -31.382 2.287 1.00 . A A . 89 ARG H 1 1
6 4577 1 1 24 ARG HA H -0.691 -32.637 4.847 1.00 . A A . 89 ARG HA 1 1
6 4578 1 1 24 ARG HB2 H -1.551 -29.920 3.762 1.00 . A A . 89 ARG HB2 1 1
6 4579 1 1 24 ARG HB3 H -1.783 -30.397 5.444 1.00 . A A . 89 ARG HB3 1 1
6 4580 1 1 24 ARG HD2 H -0.060 -28.064 4.359 1.00 . A A . 89 ARG HD2 1 1
6 4581 1 1 24 ARG HD3 H -0.390 -28.396 6.058 1.00 . A A . 89 ARG HD3 1 1
6 4582 1 1 24 ARG HE H 2.175 -27.665 4.828 1.00 . A A . 89 ARG HE 1 1
6 4583 1 1 24 ARG HG2 H 0.612 -30.678 5.790 1.00 . A A . 89 ARG HG2 1 1
6 4584 1 1 24 ARG HG3 H 0.945 -30.321 4.091 1.00 . A A . 89 ARG HG3 1 1
6 4585 1 1 24 ARG HH11 H 0.855 -29.097 7.774 1.00 . A A . 89 ARG HH11 1 1
6 4586 1 1 24 ARG HH12 H 2.288 -28.672 8.668 1.00 . A A . 89 ARG HH12 1 1
6 4587 1 1 24 ARG HH21 H 3.820 -27.187 5.939 1.00 . A A . 89 ARG HH21 1 1
6 4588 1 1 24 ARG HH22 H 3.980 -27.594 7.653 1.00 . A A . 89 ARG HH22 1 1
6 4589 1 1 24 ARG N N -0.698 -32.206 2.776 1.00 . A A . 89 ARG N 1 1
6 4590 1 1 24 ARG NE N 1.651 -28.132 5.564 1.00 . A A . 89 ARG NE 1 1
6 4591 1 1 24 ARG NH1 N 1.770 -28.682 7.804 1.00 . A A . 89 ARG NH1 1 1
6 4592 1 1 24 ARG NH2 N 3.456 -27.614 6.793 1.00 . A A . 89 ARG NH2 1 1
6 4593 1 1 24 ARG O O -3.115 -33.025 5.290 1.00 . A A . 89 ARG O 1 1
6 4594 1 1 25 ASN C C -5.069 -34.235 2.523 1.00 . A A . 90 ASN C 1 1
6 4595 1 1 25 ASN CA C -4.897 -32.801 3.087 1.00 . A A . 90 ASN CA 1 1
6 4596 1 1 25 ASN CB C -5.707 -31.747 2.307 1.00 . A A . 90 ASN CB 1 1
6 4597 1 1 25 ASN CG C -5.948 -30.485 3.124 1.00 . A A . 90 ASN CG 1 1
6 4598 1 1 25 ASN H H -3.104 -31.860 2.382 1.00 . A A . 90 ASN H 1 1
6 4599 1 1 25 ASN HA H -5.313 -32.839 4.097 1.00 . A A . 90 ASN HA 1 1
6 4600 1 1 25 ASN HB2 H -5.211 -31.494 1.369 1.00 . A A . 90 ASN HB2 1 1
6 4601 1 1 25 ASN HB3 H -6.685 -32.156 2.063 1.00 . A A . 90 ASN HB3 1 1
6 4602 1 1 25 ASN HD21 H -4.241 -29.625 2.479 1.00 . A A . 90 ASN HD21 1 1
6 4603 1 1 25 ASN HD22 H -5.218 -28.682 3.598 1.00 . A A . 90 ASN HD22 1 1
6 4604 1 1 25 ASN N N -3.499 -32.356 3.174 1.00 . A A . 90 ASN N 1 1
6 4605 1 1 25 ASN ND2 N -5.047 -29.532 3.085 1.00 . A A . 90 ASN ND2 1 1
6 4606 1 1 25 ASN O O -6.199 -34.704 2.379 1.00 . A A . 90 ASN O 1 1
6 4607 1 1 25 ASN OD1 O -6.940 -30.355 3.830 1.00 . A A . 90 ASN OD1 1 1
6 4608 1 1 26 GLY C C -4.558 -36.448 0.241 1.00 . A A . 91 GLY C 1 1
6 4609 1 1 26 GLY CA C -4.003 -36.315 1.669 1.00 . A A . 91 GLY CA 1 1
6 4610 1 1 26 GLY H H -3.068 -34.522 2.348 1.00 . A A . 91 GLY H 1 1
6 4611 1 1 26 GLY HA2 H -2.983 -36.703 1.666 1.00 . A A . 91 GLY HA2 1 1
6 4612 1 1 26 GLY HA3 H -4.599 -36.944 2.330 1.00 . A A . 91 GLY HA3 1 1
6 4613 1 1 26 GLY N N -3.978 -34.944 2.200 1.00 . A A . 91 GLY N 1 1
6 4614 1 1 26 GLY O O -4.979 -37.536 -0.154 1.00 . A A . 91 GLY O 1 1
6 4615 1 1 27 HIS C C -4.002 -35.728 -2.924 1.00 . A A . 92 HIS C 1 1
6 4616 1 1 27 HIS CA C -5.089 -35.308 -1.916 1.00 . A A . 92 HIS CA 1 1
6 4617 1 1 27 HIS CB C -5.638 -33.898 -2.225 1.00 . A A . 92 HIS CB 1 1
6 4618 1 1 27 HIS CD2 C -7.108 -32.099 -1.151 1.00 . A A . 92 HIS CD2 1 1
6 4619 1 1 27 HIS CE1 C -8.504 -33.353 0.030 1.00 . A A . 92 HIS CE1 1 1
6 4620 1 1 27 HIS CG C -6.748 -33.408 -1.320 1.00 . A A . 92 HIS CG 1 1
6 4621 1 1 27 HIS H H -4.143 -34.517 -0.164 1.00 . A A . 92 HIS H 1 1
6 4622 1 1 27 HIS HA H -5.910 -36.025 -2.021 1.00 . A A . 92 HIS HA 1 1
6 4623 1 1 27 HIS HB2 H -4.817 -33.184 -2.181 1.00 . A A . 92 HIS HB2 1 1
6 4624 1 1 27 HIS HB3 H -6.025 -33.885 -3.249 1.00 . A A . 92 HIS HB3 1 1
6 4625 1 1 27 HIS HD1 H -7.632 -35.195 -0.507 1.00 . A A . 92 HIS HD1 1 1
6 4626 1 1 27 HIS HD2 H -6.640 -31.237 -1.616 1.00 . A A . 92 HIS HD2 1 1
6 4627 1 1 27 HIS HE1 H -9.325 -33.666 0.673 1.00 . A A . 92 HIS HE1 1 1
6 4628 1 1 27 HIS HE2 H -8.723 -31.254 -0.012 1.00 . A A . 92 HIS HE2 1 1
6 4629 1 1 27 HIS N N -4.592 -35.352 -0.529 1.00 . A A . 92 HIS N 1 1
6 4630 1 1 27 HIS ND1 N -7.630 -34.180 -0.577 1.00 . A A . 92 HIS ND1 1 1
6 4631 1 1 27 HIS NE2 N -8.206 -32.080 -0.305 1.00 . A A . 92 HIS NE2 1 1
6 4632 1 1 27 HIS O O -2.809 -35.525 -2.689 1.00 . A A . 92 HIS O 1 1
6 4633 1 1 28 ASN C C -2.842 -35.497 -5.830 1.00 . A A . 93 ASN C 1 1
6 4634 1 1 28 ASN CA C -3.508 -36.710 -5.141 1.00 . A A . 93 ASN CA 1 1
6 4635 1 1 28 ASN CB C -4.306 -37.586 -6.128 1.00 . A A . 93 ASN CB 1 1
6 4636 1 1 28 ASN CG C -3.459 -38.213 -7.228 1.00 . A A . 93 ASN CG 1 1
6 4637 1 1 28 ASN H H -5.409 -36.397 -4.215 1.00 . A A . 93 ASN H 1 1
6 4638 1 1 28 ASN HA H -2.721 -37.328 -4.702 1.00 . A A . 93 ASN HA 1 1
6 4639 1 1 28 ASN HB2 H -4.787 -38.397 -5.582 1.00 . A A . 93 ASN HB2 1 1
6 4640 1 1 28 ASN HB3 H -5.087 -36.984 -6.595 1.00 . A A . 93 ASN HB3 1 1
6 4641 1 1 28 ASN HD21 H -5.096 -38.878 -8.214 1.00 . A A . 93 ASN HD21 1 1
6 4642 1 1 28 ASN HD22 H -3.538 -39.261 -8.934 1.00 . A A . 93 ASN HD22 1 1
6 4643 1 1 28 ASN N N -4.416 -36.278 -4.070 1.00 . A A . 93 ASN N 1 1
6 4644 1 1 28 ASN ND2 N -4.088 -38.831 -8.203 1.00 . A A . 93 ASN ND2 1 1
6 4645 1 1 28 ASN O O -3.532 -34.612 -6.341 1.00 . A A . 93 ASN O 1 1
6 4646 1 1 28 ASN OD1 O -2.237 -38.173 -7.228 1.00 . A A . 93 ASN OD1 1 1
6 4647 1 1 29 VAL C C 0.684 -34.980 -6.913 1.00 . A A . 94 VAL C 1 1
6 4648 1 1 29 VAL CA C -0.689 -34.420 -6.506 1.00 . A A . 94 VAL CA 1 1
6 4649 1 1 29 VAL CB C -0.566 -33.178 -5.592 1.00 . A A . 94 VAL CB 1 1
6 4650 1 1 29 VAL CG1 C 0.310 -33.399 -4.353 1.00 . A A . 94 VAL CG1 1 1
6 4651 1 1 29 VAL CG2 C -0.054 -31.952 -6.356 1.00 . A A . 94 VAL CG2 1 1
6 4652 1 1 29 VAL H H -1.005 -36.228 -5.417 1.00 . A A . 94 VAL H 1 1
6 4653 1 1 29 VAL HA H -1.203 -34.121 -7.420 1.00 . A A . 94 VAL HA 1 1
6 4654 1 1 29 VAL HB H -1.566 -32.923 -5.241 1.00 . A A . 94 VAL HB 1 1
6 4655 1 1 29 VAL HG11 H 0.297 -32.509 -3.727 1.00 . A A . 94 VAL HG11 1 1
6 4656 1 1 29 VAL HG12 H -0.078 -34.235 -3.769 1.00 . A A . 94 VAL HG12 1 1
6 4657 1 1 29 VAL HG13 H 1.340 -33.607 -4.641 1.00 . A A . 94 VAL HG13 1 1
6 4658 1 1 29 VAL HG21 H -0.170 -31.064 -5.734 1.00 . A A . 94 VAL HG21 1 1
6 4659 1 1 29 VAL HG22 H 1.002 -32.065 -6.612 1.00 . A A . 94 VAL HG22 1 1
6 4660 1 1 29 VAL HG23 H -0.640 -31.816 -7.263 1.00 . A A . 94 VAL HG23 1 1
6 4661 1 1 29 VAL N N -1.506 -35.458 -5.846 1.00 . A A . 94 VAL N 1 1
6 4662 1 1 29 VAL O O 1.217 -35.869 -6.244 1.00 . A A . 94 VAL O 1 1
6 4663 1 1 30 SER C C 3.693 -34.228 -7.451 1.00 . A A . 95 SER C 1 1
6 4664 1 1 30 SER CA C 2.642 -34.819 -8.404 1.00 . A A . 95 SER CA 1 1
6 4665 1 1 30 SER CB C 2.918 -34.365 -9.842 1.00 . A A . 95 SER CB 1 1
6 4666 1 1 30 SER H H 0.789 -33.751 -8.528 1.00 . A A . 95 SER H 1 1
6 4667 1 1 30 SER HA H 2.733 -35.906 -8.379 1.00 . A A . 95 SER HA 1 1
6 4668 1 1 30 SER HB2 H 2.135 -34.735 -10.505 1.00 . A A . 95 SER HB2 1 1
6 4669 1 1 30 SER HB3 H 2.929 -33.274 -9.884 1.00 . A A . 95 SER HB3 1 1
6 4670 1 1 30 SER HG H 4.064 -35.765 -10.630 1.00 . A A . 95 SER HG 1 1
6 4671 1 1 30 SER N N 1.271 -34.464 -7.999 1.00 . A A . 95 SER N 1 1
6 4672 1 1 30 SER O O 3.510 -33.145 -6.889 1.00 . A A . 95 SER O 1 1
6 4673 1 1 30 SER OG O 4.182 -34.866 -10.260 1.00 . A A . 95 SER OG 1 1
6 4674 1 1 31 THR C C 6.745 -33.321 -7.255 1.00 . A A . 96 THR C 1 1
6 4675 1 1 31 THR CA C 5.985 -34.431 -6.519 1.00 . A A . 96 THR CA 1 1
6 4676 1 1 31 THR CB C 6.954 -35.583 -6.191 1.00 . A A . 96 THR CB 1 1
6 4677 1 1 31 THR CG2 C 6.338 -36.575 -5.201 1.00 . A A . 96 THR CG2 1 1
6 4678 1 1 31 THR H H 4.934 -35.797 -7.788 1.00 . A A . 96 THR H 1 1
6 4679 1 1 31 THR HA H 5.631 -34.010 -5.577 1.00 . A A . 96 THR HA 1 1
6 4680 1 1 31 THR HB H 7.862 -35.170 -5.749 1.00 . A A . 96 THR HB 1 1
6 4681 1 1 31 THR HG1 H 7.958 -36.962 -7.150 1.00 . A A . 96 THR HG1 1 1
6 4682 1 1 31 THR HG21 H 5.453 -37.044 -5.630 1.00 . A A . 96 THR HG21 1 1
6 4683 1 1 31 THR HG22 H 7.066 -37.348 -4.952 1.00 . A A . 96 THR HG22 1 1
6 4684 1 1 31 THR HG23 H 6.060 -36.053 -4.286 1.00 . A A . 96 THR HG23 1 1
6 4685 1 1 31 THR N N 4.825 -34.919 -7.292 1.00 . A A . 96 THR N 1 1
6 4686 1 1 31 THR O O 7.194 -32.367 -6.615 1.00 . A A . 96 THR O 1 1
6 4687 1 1 31 THR OG1 O 7.283 -36.291 -7.372 1.00 . A A . 96 THR OG1 1 1
6 4688 1 1 32 ARG C C 6.978 -32.020 -10.708 1.00 . A A . 97 ARG C 1 1
6 4689 1 1 32 ARG CA C 7.688 -32.523 -9.438 1.00 . A A . 97 ARG CA 1 1
6 4690 1 1 32 ARG CB C 8.994 -33.278 -9.761 1.00 . A A . 97 ARG CB 1 1
6 4691 1 1 32 ARG CD C 11.422 -33.131 -10.528 1.00 . A A . 97 ARG CD 1 1
6 4692 1 1 32 ARG CG C 10.077 -32.400 -10.411 1.00 . A A . 97 ARG CG 1 1
6 4693 1 1 32 ARG CZ C 11.478 -34.350 -12.729 1.00 . A A . 97 ARG CZ 1 1
6 4694 1 1 32 ARG H H 6.484 -34.257 -9.007 1.00 . A A . 97 ARG H 1 1
6 4695 1 1 32 ARG HA H 7.945 -31.628 -8.868 1.00 . A A . 97 ARG HA 1 1
6 4696 1 1 32 ARG HB2 H 9.400 -33.680 -8.828 1.00 . A A . 97 ARG HB2 1 1
6 4697 1 1 32 ARG HB3 H 8.766 -34.118 -10.418 1.00 . A A . 97 ARG HB3 1 1
6 4698 1 1 32 ARG HD2 H 12.178 -32.431 -10.892 1.00 . A A . 97 ARG HD2 1 1
6 4699 1 1 32 ARG HD3 H 11.738 -33.450 -9.533 1.00 . A A . 97 ARG HD3 1 1
6 4700 1 1 32 ARG HE H 11.209 -35.206 -10.958 1.00 . A A . 97 ARG HE 1 1
6 4701 1 1 32 ARG HG2 H 9.755 -32.090 -11.405 1.00 . A A . 97 ARG HG2 1 1
6 4702 1 1 32 ARG HG3 H 10.225 -31.509 -9.799 1.00 . A A . 97 ARG HG3 1 1
6 4703 1 1 32 ARG HH11 H 11.756 -32.386 -12.978 1.00 . A A . 97 ARG HH11 1 1
6 4704 1 1 32 ARG HH12 H 11.780 -33.333 -14.440 1.00 . A A . 97 ARG HH12 1 1
6 4705 1 1 32 ARG HH21 H 11.240 -36.342 -12.856 1.00 . A A . 97 ARG HH21 1 1
6 4706 1 1 32 ARG HH22 H 11.496 -35.517 -14.367 1.00 . A A . 97 ARG HH22 1 1
6 4707 1 1 32 ARG N N 6.868 -33.419 -8.589 1.00 . A A . 97 ARG N 1 1
6 4708 1 1 32 ARG NE N 11.350 -34.315 -11.414 1.00 . A A . 97 ARG NE 1 1
6 4709 1 1 32 ARG NH1 N 11.682 -33.275 -13.439 1.00 . A A . 97 ARG NH1 1 1
6 4710 1 1 32 ARG NH2 N 11.395 -35.485 -13.365 1.00 . A A . 97 ARG NH2 1 1
6 4711 1 1 32 ARG O O 7.353 -30.973 -11.238 1.00 . A A . 97 ARG O 1 1
6 4712 1 1 33 GLY C C 4.094 -31.294 -12.089 1.00 . A A . 98 GLY C 1 1
6 4713 1 1 33 GLY CA C 5.154 -32.370 -12.363 1.00 . A A . 98 GLY CA 1 1
6 4714 1 1 33 GLY H H 5.673 -33.566 -10.685 1.00 . A A . 98 GLY H 1 1
6 4715 1 1 33 GLY HA2 H 5.805 -32.017 -13.164 1.00 . A A . 98 GLY HA2 1 1
6 4716 1 1 33 GLY HA3 H 4.641 -33.264 -12.726 1.00 . A A . 98 GLY HA3 1 1
6 4717 1 1 33 GLY N N 5.960 -32.737 -11.191 1.00 . A A . 98 GLY N 1 1
6 4718 1 1 33 GLY O O 4.051 -30.685 -11.015 1.00 . A A . 98 GLY O 1 1
6 4719 1 1 34 ARG C C 1.010 -30.534 -12.013 1.00 . A A . 99 ARG C 1 1
6 4720 1 1 34 ARG CA C 2.103 -30.096 -13.004 1.00 . A A . 99 ARG CA 1 1
6 4721 1 1 34 ARG CB C 1.514 -29.860 -14.411 1.00 . A A . 99 ARG CB 1 1
6 4722 1 1 34 ARG CD C 1.934 -28.987 -16.771 1.00 . A A . 99 ARG CD 1 1
6 4723 1 1 34 ARG CG C 2.515 -29.180 -15.363 1.00 . A A . 99 ARG CG 1 1
6 4724 1 1 34 ARG CZ C 0.022 -27.748 -17.814 1.00 . A A . 99 ARG CZ 1 1
6 4725 1 1 34 ARG H H 3.296 -31.635 -13.910 1.00 . A A . 99 ARG H 1 1
6 4726 1 1 34 ARG HA H 2.506 -29.147 -12.637 1.00 . A A . 99 ARG HA 1 1
6 4727 1 1 34 ARG HB2 H 1.205 -30.818 -14.835 1.00 . A A . 99 ARG HB2 1 1
6 4728 1 1 34 ARG HB3 H 0.631 -29.226 -14.323 1.00 . A A . 99 ARG HB3 1 1
6 4729 1 1 34 ARG HD2 H 2.737 -28.644 -17.430 1.00 . A A . 99 ARG HD2 1 1
6 4730 1 1 34 ARG HD3 H 1.578 -29.953 -17.135 1.00 . A A . 99 ARG HD3 1 1
6 4731 1 1 34 ARG HE H 0.705 -27.431 -15.974 1.00 . A A . 99 ARG HE 1 1
6 4732 1 1 34 ARG HG2 H 2.813 -28.213 -14.957 1.00 . A A . 99 ARG HG2 1 1
6 4733 1 1 34 ARG HG3 H 3.406 -29.805 -15.449 1.00 . A A . 99 ARG HG3 1 1
6 4734 1 1 34 ARG HH11 H 0.841 -29.070 -19.068 1.00 . A A . 99 ARG HH11 1 1
6 4735 1 1 34 ARG HH12 H -0.507 -28.175 -19.712 1.00 . A A . 99 ARG HH12 1 1
6 4736 1 1 34 ARG HH21 H -1.020 -26.328 -16.846 1.00 . A A . 99 ARG HH21 1 1
6 4737 1 1 34 ARG HH22 H -1.524 -26.652 -18.476 1.00 . A A . 99 ARG HH22 1 1
6 4738 1 1 34 ARG N N 3.214 -31.070 -13.074 1.00 . A A . 99 ARG N 1 1
6 4739 1 1 34 ARG NE N 0.833 -27.999 -16.799 1.00 . A A . 99 ARG NE 1 1
6 4740 1 1 34 ARG NH1 N 0.120 -28.378 -18.951 1.00 . A A . 99 ARG NH1 1 1
6 4741 1 1 34 ARG NH2 N -0.909 -26.845 -17.703 1.00 . A A . 99 ARG NH2 1 1
6 4742 1 1 34 ARG O O 0.816 -31.723 -11.760 1.00 . A A . 99 ARG O 1 1
6 4743 1 1 35 ILE C C -2.188 -29.665 -11.367 1.00 . A A . 100 ILE C 1 1
6 4744 1 1 35 ILE CA C -0.869 -29.754 -10.569 1.00 . A A . 100 ILE CA 1 1
6 4745 1 1 35 ILE CB C -0.815 -28.752 -9.392 1.00 . A A . 100 ILE CB 1 1
6 4746 1 1 35 ILE CD1 C 0.670 -28.091 -7.371 1.00 . A A . 100 ILE CD1 1 1
6 4747 1 1 35 ILE CG1 C 0.533 -28.919 -8.648 1.00 . A A . 100 ILE CG1 1 1
6 4748 1 1 35 ILE CG2 C -2.008 -28.951 -8.434 1.00 . A A . 100 ILE CG2 1 1
6 4749 1 1 35 ILE H H 0.471 -28.606 -11.775 1.00 . A A . 100 ILE H 1 1
6 4750 1 1 35 ILE HA H -0.780 -30.740 -10.123 1.00 . A A . 100 ILE HA 1 1
6 4751 1 1 35 ILE HB H -0.868 -27.737 -9.789 1.00 . A A . 100 ILE HB 1 1
6 4752 1 1 35 ILE HD11 H 0.402 -27.055 -7.570 1.00 . A A . 100 ILE HD11 1 1
6 4753 1 1 35 ILE HD12 H 0.034 -28.507 -6.593 1.00 . A A . 100 ILE HD12 1 1
6 4754 1 1 35 ILE HD13 H 1.704 -28.138 -7.039 1.00 . A A . 100 ILE HD13 1 1
6 4755 1 1 35 ILE HG12 H 0.682 -29.969 -8.392 1.00 . A A . 100 ILE HG12 1 1
6 4756 1 1 35 ILE HG13 H 1.346 -28.618 -9.310 1.00 . A A . 100 ILE HG13 1 1
6 4757 1 1 35 ILE HG21 H -1.967 -29.934 -7.966 1.00 . A A . 100 ILE HG21 1 1
6 4758 1 1 35 ILE HG22 H -1.997 -28.186 -7.658 1.00 . A A . 100 ILE HG22 1 1
6 4759 1 1 35 ILE HG23 H -2.954 -28.844 -8.964 1.00 . A A . 100 ILE HG23 1 1
6 4760 1 1 35 ILE N N 0.275 -29.554 -11.479 1.00 . A A . 100 ILE N 1 1
6 4761 1 1 35 ILE O O -2.311 -28.766 -12.206 1.00 . A A . 100 ILE O 1 1
6 4762 1 1 36 PRO C C -5.261 -29.181 -11.375 1.00 . A A . 101 PRO C 1 1
6 4763 1 1 36 PRO CA C -4.496 -30.443 -11.786 1.00 . A A . 101 PRO CA 1 1
6 4764 1 1 36 PRO CB C -5.274 -31.708 -11.397 1.00 . A A . 101 PRO CB 1 1
6 4765 1 1 36 PRO CD C -3.147 -31.731 -10.289 1.00 . A A . 101 PRO CD 1 1
6 4766 1 1 36 PRO CG C -4.210 -32.664 -10.860 1.00 . A A . 101 PRO CG 1 1
6 4767 1 1 36 PRO HA H -4.347 -30.437 -12.866 1.00 . A A . 101 PRO HA 1 1
6 4768 1 1 36 PRO HB2 H -5.989 -31.490 -10.604 1.00 . A A . 101 PRO HB2 1 1
6 4769 1 1 36 PRO HB3 H -5.793 -32.139 -12.256 1.00 . A A . 101 PRO HB3 1 1
6 4770 1 1 36 PRO HD2 H -3.396 -31.468 -9.260 1.00 . A A . 101 PRO HD2 1 1
6 4771 1 1 36 PRO HD3 H -2.177 -32.229 -10.327 1.00 . A A . 101 PRO HD3 1 1
6 4772 1 1 36 PRO HG2 H -4.617 -33.331 -10.099 1.00 . A A . 101 PRO HG2 1 1
6 4773 1 1 36 PRO HG3 H -3.786 -33.236 -11.687 1.00 . A A . 101 PRO HG3 1 1
6 4774 1 1 36 PRO N N -3.192 -30.539 -11.125 1.00 . A A . 101 PRO N 1 1
6 4775 1 1 36 PRO O O -5.304 -28.825 -10.196 1.00 . A A . 101 PRO O 1 1
6 4776 1 1 37 ALA C C -7.846 -27.545 -11.054 1.00 . A A . 102 ALA C 1 1
6 4777 1 1 37 ALA CA C -6.712 -27.324 -12.068 1.00 . A A . 102 ALA CA 1 1
6 4778 1 1 37 ALA CB C -7.242 -26.776 -13.387 1.00 . A A . 102 ALA CB 1 1
6 4779 1 1 37 ALA H H -5.846 -28.835 -13.287 1.00 . A A . 102 ALA H 1 1
6 4780 1 1 37 ALA HA H -6.037 -26.582 -11.661 1.00 . A A . 102 ALA HA 1 1
6 4781 1 1 37 ALA HB1 H -7.967 -27.470 -13.814 1.00 . A A . 102 ALA HB1 1 1
6 4782 1 1 37 ALA HB2 H -7.724 -25.818 -13.189 1.00 . A A . 102 ALA HB2 1 1
6 4783 1 1 37 ALA HB3 H -6.413 -26.623 -14.079 1.00 . A A . 102 ALA HB3 1 1
6 4784 1 1 37 ALA N N -5.937 -28.535 -12.328 1.00 . A A . 102 ALA N 1 1
6 4785 1 1 37 ALA O O -8.175 -26.639 -10.296 1.00 . A A . 102 ALA O 1 1
6 4786 1 1 38 ASP C C -8.808 -29.046 -8.535 1.00 . A A . 103 ASP C 1 1
6 4787 1 1 38 ASP CA C -9.361 -29.163 -9.971 1.00 . A A . 103 ASP CA 1 1
6 4788 1 1 38 ASP CB C -9.814 -30.597 -10.265 1.00 . A A . 103 ASP CB 1 1
6 4789 1 1 38 ASP CG C -10.910 -31.061 -9.291 1.00 . A A . 103 ASP CG 1 1
6 4790 1 1 38 ASP H H -8.161 -29.435 -11.696 1.00 . A A . 103 ASP H 1 1
6 4791 1 1 38 ASP HA H -10.211 -28.498 -10.085 1.00 . A A . 103 ASP HA 1 1
6 4792 1 1 38 ASP HB2 H -10.199 -30.650 -11.285 1.00 . A A . 103 ASP HB2 1 1
6 4793 1 1 38 ASP HB3 H -8.953 -31.264 -10.198 1.00 . A A . 103 ASP HB3 1 1
6 4794 1 1 38 ASP N N -8.386 -28.764 -10.980 1.00 . A A . 103 ASP N 1 1
6 4795 1 1 38 ASP O O -9.526 -28.629 -7.629 1.00 . A A . 103 ASP O 1 1
6 4796 1 1 38 ASP OD1 O -12.071 -30.599 -9.424 1.00 . A A . 103 ASP OD1 1 1
6 4797 1 1 38 ASP OD2 O -10.622 -31.909 -8.414 1.00 . A A . 103 ASP OD2 1 1
6 4798 1 1 39 VAL C C -6.424 -27.793 -6.743 1.00 . A A . 104 VAL C 1 1
6 4799 1 1 39 VAL CA C -6.828 -29.241 -7.040 1.00 . A A . 104 VAL CA 1 1
6 4800 1 1 39 VAL CB C -5.608 -30.177 -6.955 1.00 . A A . 104 VAL CB 1 1
6 4801 1 1 39 VAL CG1 C -4.973 -30.189 -5.560 1.00 . A A . 104 VAL CG1 1 1
6 4802 1 1 39 VAL CG2 C -5.954 -31.633 -7.301 1.00 . A A . 104 VAL CG2 1 1
6 4803 1 1 39 VAL H H -6.969 -29.633 -9.124 1.00 . A A . 104 VAL H 1 1
6 4804 1 1 39 VAL HA H -7.533 -29.557 -6.288 1.00 . A A . 104 VAL HA 1 1
6 4805 1 1 39 VAL HB H -4.871 -29.811 -7.657 1.00 . A A . 104 VAL HB 1 1
6 4806 1 1 39 VAL HG11 H -4.123 -30.873 -5.545 1.00 . A A . 104 VAL HG11 1 1
6 4807 1 1 39 VAL HG12 H -4.610 -29.196 -5.298 1.00 . A A . 104 VAL HG12 1 1
6 4808 1 1 39 VAL HG13 H -5.705 -30.514 -4.818 1.00 . A A . 104 VAL HG13 1 1
6 4809 1 1 39 VAL HG21 H -5.060 -32.254 -7.224 1.00 . A A . 104 VAL HG21 1 1
6 4810 1 1 39 VAL HG22 H -6.711 -32.015 -6.613 1.00 . A A . 104 VAL HG22 1 1
6 4811 1 1 39 VAL HG23 H -6.327 -31.713 -8.321 1.00 . A A . 104 VAL HG23 1 1
6 4812 1 1 39 VAL N N -7.518 -29.350 -8.332 1.00 . A A . 104 VAL N 1 1
6 4813 1 1 39 VAL O O -6.504 -27.356 -5.598 1.00 . A A . 104 VAL O 1 1
6 4814 1 1 40 ILE C C -7.142 -24.865 -7.219 1.00 . A A . 105 ILE C 1 1
6 4815 1 1 40 ILE CA C -5.836 -25.567 -7.633 1.00 . A A . 105 ILE CA 1 1
6 4816 1 1 40 ILE CB C -5.248 -25.028 -8.957 1.00 . A A . 105 ILE CB 1 1
6 4817 1 1 40 ILE CD1 C -3.398 -25.741 -10.571 1.00 . A A . 105 ILE CD1 1 1
6 4818 1 1 40 ILE CG1 C -3.791 -25.526 -9.110 1.00 . A A . 105 ILE CG1 1 1
6 4819 1 1 40 ILE CG2 C -5.264 -23.492 -9.029 1.00 . A A . 105 ILE CG2 1 1
6 4820 1 1 40 ILE H H -5.925 -27.442 -8.680 1.00 . A A . 105 ILE H 1 1
6 4821 1 1 40 ILE HA H -5.115 -25.383 -6.838 1.00 . A A . 105 ILE HA 1 1
6 4822 1 1 40 ILE HB H -5.859 -25.408 -9.784 1.00 . A A . 105 ILE HB 1 1
6 4823 1 1 40 ILE HD11 H -3.972 -26.579 -10.960 1.00 . A A . 105 ILE HD11 1 1
6 4824 1 1 40 ILE HD12 H -3.601 -24.848 -11.159 1.00 . A A . 105 ILE HD12 1 1
6 4825 1 1 40 ILE HD13 H -2.336 -25.977 -10.630 1.00 . A A . 105 ILE HD13 1 1
6 4826 1 1 40 ILE HG12 H -3.099 -24.814 -8.656 1.00 . A A . 105 ILE HG12 1 1
6 4827 1 1 40 ILE HG13 H -3.656 -26.480 -8.602 1.00 . A A . 105 ILE HG13 1 1
6 4828 1 1 40 ILE HG21 H -6.293 -23.130 -9.087 1.00 . A A . 105 ILE HG21 1 1
6 4829 1 1 40 ILE HG22 H -4.779 -23.069 -8.148 1.00 . A A . 105 ILE HG22 1 1
6 4830 1 1 40 ILE HG23 H -4.741 -23.154 -9.923 1.00 . A A . 105 ILE HG23 1 1
6 4831 1 1 40 ILE N N -6.045 -27.018 -7.764 1.00 . A A . 105 ILE N 1 1
6 4832 1 1 40 ILE O O -7.153 -24.063 -6.285 1.00 . A A . 105 ILE O 1 1
6 4833 1 1 41 ASP C C -9.961 -25.226 -6.026 1.00 . A A . 106 ASP C 1 1
6 4834 1 1 41 ASP CA C -9.594 -24.760 -7.445 1.00 . A A . 106 ASP CA 1 1
6 4835 1 1 41 ASP CB C -10.632 -25.224 -8.472 1.00 . A A . 106 ASP CB 1 1
6 4836 1 1 41 ASP CG C -12.027 -24.681 -8.124 1.00 . A A . 106 ASP CG 1 1
6 4837 1 1 41 ASP H H -8.213 -25.787 -8.668 1.00 . A A . 106 ASP H 1 1
6 4838 1 1 41 ASP HA H -9.571 -23.676 -7.461 1.00 . A A . 106 ASP HA 1 1
6 4839 1 1 41 ASP HB2 H -10.342 -24.862 -9.462 1.00 . A A . 106 ASP HB2 1 1
6 4840 1 1 41 ASP HB3 H -10.652 -26.315 -8.503 1.00 . A A . 106 ASP HB3 1 1
6 4841 1 1 41 ASP N N -8.267 -25.207 -7.846 1.00 . A A . 106 ASP N 1 1
6 4842 1 1 41 ASP O O -10.427 -24.417 -5.225 1.00 . A A . 106 ASP O 1 1
6 4843 1 1 41 ASP OD1 O -12.275 -23.470 -8.337 1.00 . A A . 106 ASP OD1 1 1
6 4844 1 1 41 ASP OD2 O -12.883 -25.464 -7.646 1.00 . A A . 106 ASP OD2 1 1
6 4845 1 1 42 ALA C C -9.094 -26.229 -3.261 1.00 . A A . 107 ALA C 1 1
6 4846 1 1 42 ALA CA C -9.862 -27.027 -4.332 1.00 . A A . 107 ALA CA 1 1
6 4847 1 1 42 ALA CB C -9.452 -28.507 -4.329 1.00 . A A . 107 ALA CB 1 1
6 4848 1 1 42 ALA H H -9.399 -27.143 -6.389 1.00 . A A . 107 ALA H 1 1
6 4849 1 1 42 ALA HA H -10.923 -26.963 -4.115 1.00 . A A . 107 ALA HA 1 1
6 4850 1 1 42 ALA HB1 H -9.690 -28.951 -3.363 1.00 . A A . 107 ALA HB1 1 1
6 4851 1 1 42 ALA HB2 H -10.000 -29.051 -5.098 1.00 . A A . 107 ALA HB2 1 1
6 4852 1 1 42 ALA HB3 H -8.383 -28.617 -4.518 1.00 . A A . 107 ALA HB3 1 1
6 4853 1 1 42 ALA N N -9.675 -26.488 -5.674 1.00 . A A . 107 ALA N 1 1
6 4854 1 1 42 ALA O O -9.659 -25.887 -2.219 1.00 . A A . 107 ALA O 1 1
6 4855 1 1 43 TYR C C -7.697 -23.609 -2.531 1.00 . A A . 108 TYR C 1 1
6 4856 1 1 43 TYR CA C -7.033 -24.984 -2.694 1.00 . A A . 108 TYR CA 1 1
6 4857 1 1 43 TYR CB C -5.621 -24.863 -3.286 1.00 . A A . 108 TYR CB 1 1
6 4858 1 1 43 TYR CD1 C -4.107 -23.888 -1.505 1.00 . A A . 108 TYR CD1 1 1
6 4859 1 1 43 TYR CD2 C -4.707 -22.503 -3.420 1.00 . A A . 108 TYR CD2 1 1
6 4860 1 1 43 TYR CE1 C -3.310 -22.844 -0.996 1.00 . A A . 108 TYR CE1 1 1
6 4861 1 1 43 TYR CE2 C -3.914 -21.456 -2.915 1.00 . A A . 108 TYR CE2 1 1
6 4862 1 1 43 TYR CG C -4.799 -23.723 -2.718 1.00 . A A . 108 TYR CG 1 1
6 4863 1 1 43 TYR CZ C -3.208 -21.625 -1.702 1.00 . A A . 108 TYR CZ 1 1
6 4864 1 1 43 TYR H H -7.422 -26.209 -4.396 1.00 . A A . 108 TYR H 1 1
6 4865 1 1 43 TYR HA H -6.951 -25.428 -1.699 1.00 . A A . 108 TYR HA 1 1
6 4866 1 1 43 TYR HB2 H -5.092 -25.801 -3.119 1.00 . A A . 108 TYR HB2 1 1
6 4867 1 1 43 TYR HB3 H -5.688 -24.732 -4.364 1.00 . A A . 108 TYR HB3 1 1
6 4868 1 1 43 TYR HD1 H -4.191 -24.815 -0.959 1.00 . A A . 108 TYR HD1 1 1
6 4869 1 1 43 TYR HD2 H -5.227 -22.376 -4.361 1.00 . A A . 108 TYR HD2 1 1
6 4870 1 1 43 TYR HE1 H -2.776 -22.977 -0.063 1.00 . A A . 108 TYR HE1 1 1
6 4871 1 1 43 TYR HE2 H -3.831 -20.523 -3.449 1.00 . A A . 108 TYR HE2 1 1
6 4872 1 1 43 TYR HH H -2.001 -20.829 -0.376 1.00 . A A . 108 TYR HH 1 1
6 4873 1 1 43 TYR N N -7.840 -25.861 -3.541 1.00 . A A . 108 TYR N 1 1
6 4874 1 1 43 TYR O O -7.933 -23.179 -1.402 1.00 . A A . 108 TYR O 1 1
6 4875 1 1 43 TYR OH O -2.438 -20.607 -1.219 1.00 . A A . 108 TYR OH 1 1
6 4876 1 1 44 HIS C C -10.105 -21.694 -2.837 1.00 . A A . 109 HIS C 1 1
6 4877 1 1 44 HIS CA C -8.752 -21.639 -3.566 1.00 . A A . 109 HIS CA 1 1
6 4878 1 1 44 HIS CB C -8.874 -21.028 -4.971 1.00 . A A . 109 HIS CB 1 1
6 4879 1 1 44 HIS CD2 C -6.918 -20.949 -6.622 1.00 . A A . 109 HIS CD2 1 1
6 4880 1 1 44 HIS CE1 C -5.712 -19.314 -5.740 1.00 . A A . 109 HIS CE1 1 1
6 4881 1 1 44 HIS CG C -7.556 -20.513 -5.497 1.00 . A A . 109 HIS CG 1 1
6 4882 1 1 44 HIS H H -7.874 -23.358 -4.540 1.00 . A A . 109 HIS H 1 1
6 4883 1 1 44 HIS HA H -8.124 -20.979 -2.970 1.00 . A A . 109 HIS HA 1 1
6 4884 1 1 44 HIS HB2 H -9.287 -21.765 -5.663 1.00 . A A . 109 HIS HB2 1 1
6 4885 1 1 44 HIS HB3 H -9.565 -20.182 -4.934 1.00 . A A . 109 HIS HB3 1 1
6 4886 1 1 44 HIS HD1 H -7.024 -18.945 -4.128 1.00 . A A . 109 HIS HD1 1 1
6 4887 1 1 44 HIS HD2 H -7.269 -21.731 -7.281 1.00 . A A . 109 HIS HD2 1 1
6 4888 1 1 44 HIS HE1 H -4.941 -18.560 -5.595 1.00 . A A . 109 HIS HE1 1 1
6 4889 1 1 44 HIS HE2 H -5.101 -20.252 -7.530 1.00 . A A . 109 HIS HE2 1 1
6 4890 1 1 44 HIS N N -8.084 -22.949 -3.633 1.00 . A A . 109 HIS N 1 1
6 4891 1 1 44 HIS ND1 N -6.795 -19.491 -4.954 1.00 . A A . 109 HIS ND1 1 1
6 4892 1 1 44 HIS NE2 N -5.768 -20.193 -6.761 1.00 . A A . 109 HIS NE2 1 1
6 4893 1 1 44 HIS O O -10.430 -20.775 -2.087 1.00 . A A . 109 HIS O 1 1
6 4894 1 1 45 ALA C C -11.841 -23.092 -0.710 1.00 . A A . 110 ALA C 1 1
6 4895 1 1 45 ALA CA C -12.105 -22.975 -2.225 1.00 . A A . 110 ALA CA 1 1
6 4896 1 1 45 ALA CB C -12.829 -24.206 -2.780 1.00 . A A . 110 ALA CB 1 1
6 4897 1 1 45 ALA H H -10.595 -23.488 -3.645 1.00 . A A . 110 ALA H 1 1
6 4898 1 1 45 ALA HA H -12.741 -22.101 -2.379 1.00 . A A . 110 ALA HA 1 1
6 4899 1 1 45 ALA HB1 H -13.035 -24.068 -3.842 1.00 . A A . 110 ALA HB1 1 1
6 4900 1 1 45 ALA HB2 H -12.218 -25.099 -2.649 1.00 . A A . 110 ALA HB2 1 1
6 4901 1 1 45 ALA HB3 H -13.774 -24.345 -2.253 1.00 . A A . 110 ALA HB3 1 1
6 4902 1 1 45 ALA N N -10.870 -22.776 -2.977 1.00 . A A . 110 ALA N 1 1
6 4903 1 1 45 ALA O O -12.559 -22.488 0.084 1.00 . A A . 110 ALA O 1 1
6 4904 1 1 46 ALA C C -9.842 -22.607 1.703 1.00 . A A . 111 ALA C 1 1
6 4905 1 1 46 ALA CA C -10.372 -23.922 1.089 1.00 . A A . 111 ALA CA 1 1
6 4906 1 1 46 ALA CB C -9.339 -25.047 1.191 1.00 . A A . 111 ALA CB 1 1
6 4907 1 1 46 ALA H H -10.251 -24.331 -0.969 1.00 . A A . 111 ALA H 1 1
6 4908 1 1 46 ALA HA H -11.252 -24.234 1.635 1.00 . A A . 111 ALA HA 1 1
6 4909 1 1 46 ALA HB1 H -8.437 -24.784 0.635 1.00 . A A . 111 ALA HB1 1 1
6 4910 1 1 46 ALA HB2 H -9.076 -25.204 2.237 1.00 . A A . 111 ALA HB2 1 1
6 4911 1 1 46 ALA HB3 H -9.758 -25.968 0.785 1.00 . A A . 111 ALA HB3 1 1
6 4912 1 1 46 ALA N N -10.777 -23.794 -0.301 1.00 . A A . 111 ALA N 1 1
6 4913 1 1 46 ALA O O -10.159 -22.297 2.853 1.00 . A A . 111 ALA O 1 1
6 4914 1 1 47 THR C C -9.396 -19.356 1.413 1.00 . A A . 112 THR C 1 1
6 4915 1 1 47 THR CA C -8.454 -20.565 1.451 1.00 . A A . 112 THR CA 1 1
6 4916 1 1 47 THR CB C -7.154 -20.207 0.708 1.00 . A A . 112 THR CB 1 1
6 4917 1 1 47 THR CG2 C -6.062 -21.259 0.898 1.00 . A A . 112 THR CG2 1 1
6 4918 1 1 47 THR H H -8.772 -22.153 0.033 1.00 . A A . 112 THR H 1 1
6 4919 1 1 47 THR HA H -8.186 -20.705 2.499 1.00 . A A . 112 THR HA 1 1
6 4920 1 1 47 THR HB H -6.781 -19.259 1.098 1.00 . A A . 112 THR HB 1 1
6 4921 1 1 47 THR HG1 H -6.562 -19.796 -1.097 1.00 . A A . 112 THR HG1 1 1
6 4922 1 1 47 THR HG21 H -5.880 -21.408 1.962 1.00 . A A . 112 THR HG21 1 1
6 4923 1 1 47 THR HG22 H -6.353 -22.206 0.445 1.00 . A A . 112 THR HG22 1 1
6 4924 1 1 47 THR HG23 H -5.143 -20.913 0.429 1.00 . A A . 112 THR HG23 1 1
6 4925 1 1 47 THR N N -9.055 -21.822 0.953 1.00 . A A . 112 THR N 1 1
6 4926 1 1 47 THR O O -9.245 -18.449 2.237 1.00 . A A . 112 THR O 1 1
6 4927 1 1 47 THR OG1 O -7.397 -20.060 -0.674 1.00 . A A . 112 THR OG1 1 1
6 4928 1 1 48 LEU C C -12.704 -18.511 0.975 1.00 . A A . 113 LEU C 1 1
6 4929 1 1 48 LEU CA C -11.333 -18.218 0.354 1.00 . A A . 113 LEU CA 1 1
6 4930 1 1 48 LEU CB C -11.488 -17.849 -1.136 1.00 . A A . 113 LEU CB 1 1
6 4931 1 1 48 LEU CD1 C -10.453 -17.208 -3.330 1.00 . A A . 113 LEU CD1 1 1
6 4932 1 1 48 LEU CD2 C -9.474 -16.280 -1.252 1.00 . A A . 113 LEU CD2 1 1
6 4933 1 1 48 LEU CG C -10.170 -17.500 -1.858 1.00 . A A . 113 LEU CG 1 1
6 4934 1 1 48 LEU H H -10.371 -20.050 -0.213 1.00 . A A . 113 LEU H 1 1
6 4935 1 1 48 LEU HA H -10.946 -17.346 0.876 1.00 . A A . 113 LEU HA 1 1
6 4936 1 1 48 LEU HB2 H -11.958 -18.686 -1.658 1.00 . A A . 113 LEU HB2 1 1
6 4937 1 1 48 LEU HB3 H -12.163 -16.995 -1.210 1.00 . A A . 113 LEU HB3 1 1
6 4938 1 1 48 LEU HD11 H -10.907 -18.083 -3.795 1.00 . A A . 113 LEU HD11 1 1
6 4939 1 1 48 LEU HD12 H -11.133 -16.358 -3.425 1.00 . A A . 113 LEU HD12 1 1
6 4940 1 1 48 LEU HD13 H -9.522 -16.984 -3.851 1.00 . A A . 113 LEU HD13 1 1
6 4941 1 1 48 LEU HD21 H -9.163 -16.500 -0.231 1.00 . A A . 113 LEU HD21 1 1
6 4942 1 1 48 LEU HD22 H -8.586 -16.035 -1.831 1.00 . A A . 113 LEU HD22 1 1
6 4943 1 1 48 LEU HD23 H -10.146 -15.421 -1.246 1.00 . A A . 113 LEU HD23 1 1
6 4944 1 1 48 LEU HG H -9.494 -18.351 -1.801 1.00 . A A . 113 LEU HG 1 1
6 4945 1 1 48 LEU N N -10.378 -19.329 0.501 1.00 . A A . 113 LEU N 1 1
6 4946 1 1 48 LEU O O -13.276 -17.657 1.648 1.00 . A A . 113 LEU O 1 1
6 4947 1 1 49 GLU C C -15.691 -19.174 1.123 1.00 . A A . 114 GLU C 1 1
6 4948 1 1 49 GLU CA C -14.538 -20.199 1.258 1.00 . A A . 114 GLU CA 1 1
6 4949 1 1 49 GLU CB C -14.321 -20.743 2.686 1.00 . A A . 114 GLU CB 1 1
6 4950 1 1 49 GLU CD C -15.083 -22.300 4.532 1.00 . A A . 114 GLU CD 1 1
6 4951 1 1 49 GLU CG C -15.373 -21.778 3.113 1.00 . A A . 114 GLU CG 1 1
6 4952 1 1 49 GLU H H -12.667 -20.373 0.234 1.00 . A A . 114 GLU H 1 1
6 4953 1 1 49 GLU HA H -14.827 -21.047 0.633 1.00 . A A . 114 GLU HA 1 1
6 4954 1 1 49 GLU HB2 H -13.344 -21.230 2.719 1.00 . A A . 114 GLU HB2 1 1
6 4955 1 1 49 GLU HB3 H -14.301 -19.914 3.395 1.00 . A A . 114 GLU HB3 1 1
6 4956 1 1 49 GLU HG2 H -16.368 -21.336 3.085 1.00 . A A . 114 GLU HG2 1 1
6 4957 1 1 49 GLU HG3 H -15.360 -22.605 2.397 1.00 . A A . 114 GLU HG3 1 1
6 4958 1 1 49 GLU N N -13.243 -19.708 0.738 1.00 . A A . 114 GLU N 1 1
6 4959 1 1 49 GLU O O -16.534 -19.034 2.007 1.00 . A A . 114 GLU O 1 1
6 4960 1 1 49 GLU OE1 O -15.498 -21.653 5.523 1.00 . A A . 114 GLU OE1 1 1
6 4961 1 1 49 GLU OE2 O -14.450 -23.375 4.674 1.00 . A A . 114 GLU OE2 1 1
6 4962 1 1 50 HIS C C -16.424 -16.014 0.763 1.00 . A A . 115 HIS C 1 1
6 4963 1 1 50 HIS CA C -16.511 -17.184 -0.249 1.00 . A A . 115 HIS CA 1 1
6 4964 1 1 50 HIS CB C -17.959 -17.642 -0.526 1.00 . A A . 115 HIS CB 1 1
6 4965 1 1 50 HIS CD2 C -19.723 -15.783 -0.363 1.00 . A A . 115 HIS CD2 1 1
6 4966 1 1 50 HIS CE1 C -19.846 -15.173 -2.493 1.00 . A A . 115 HIS CE1 1 1
6 4967 1 1 50 HIS CG C -18.853 -16.557 -1.081 1.00 . A A . 115 HIS CG 1 1
6 4968 1 1 50 HIS H H -14.954 -18.591 -0.641 1.00 . A A . 115 HIS H 1 1
6 4969 1 1 50 HIS HA H -16.139 -16.763 -1.186 1.00 . A A . 115 HIS HA 1 1
6 4970 1 1 50 HIS HB2 H -17.937 -18.463 -1.244 1.00 . A A . 115 HIS HB2 1 1
6 4971 1 1 50 HIS HB3 H -18.407 -18.031 0.391 1.00 . A A . 115 HIS HB3 1 1
6 4972 1 1 50 HIS HD1 H -18.426 -16.574 -3.188 1.00 . A A . 115 HIS HD1 1 1
6 4973 1 1 50 HIS HD2 H -19.901 -15.831 0.707 1.00 . A A . 115 HIS HD2 1 1
6 4974 1 1 50 HIS HE1 H -20.140 -14.665 -3.408 1.00 . A A . 115 HIS HE1 1 1
6 4975 1 1 50 HIS HE2 H -21.042 -14.224 -1.034 1.00 . A A . 115 HIS HE2 1 1
6 4976 1 1 50 HIS N N -15.675 -18.378 0.039 1.00 . A A . 115 HIS N 1 1
6 4977 1 1 50 HIS ND1 N -18.940 -16.171 -2.408 1.00 . A A . 115 HIS ND1 1 1
6 4978 1 1 50 HIS NE2 N -20.335 -14.924 -1.261 1.00 . A A . 115 HIS NE2 1 1
6 4979 1 1 50 HIS O O -16.633 -14.861 0.385 1.00 . A A . 115 HIS O 1 1
6 4980 1 1 51 HIS C C -14.806 -14.722 3.604 1.00 . A A . 116 HIS C 1 1
6 4981 1 1 51 HIS CA C -16.156 -15.325 3.159 1.00 . A A . 116 HIS CA 1 1
6 4982 1 1 51 HIS CB C -16.864 -16.037 4.332 1.00 . A A . 116 HIS CB 1 1
6 4983 1 1 51 HIS CD2 C -19.419 -15.842 4.169 1.00 . A A . 116 HIS CD2 1 1
6 4984 1 1 51 HIS CE1 C -19.923 -17.842 3.344 1.00 . A A . 116 HIS CE1 1 1
6 4985 1 1 51 HIS CG C -18.253 -16.538 3.999 1.00 . A A . 116 HIS CG 1 1
6 4986 1 1 51 HIS H H -15.903 -17.249 2.251 1.00 . A A . 116 HIS H 1 1
6 4987 1 1 51 HIS HA H -16.783 -14.476 2.871 1.00 . A A . 116 HIS HA 1 1
6 4988 1 1 51 HIS HB2 H -16.258 -16.881 4.668 1.00 . A A . 116 HIS HB2 1 1
6 4989 1 1 51 HIS HB3 H -16.948 -15.343 5.171 1.00 . A A . 116 HIS HB3 1 1
6 4990 1 1 51 HIS HD1 H -17.918 -18.515 3.213 1.00 . A A . 116 HIS HD1 1 1
6 4991 1 1 51 HIS HD2 H -19.515 -14.836 4.566 1.00 . A A . 116 HIS HD2 1 1
6 4992 1 1 51 HIS HE1 H -20.481 -18.694 2.966 1.00 . A A . 116 HIS HE1 1 1
6 4993 1 1 51 HIS HE2 H -21.445 -16.446 3.783 1.00 . A A . 116 HIS HE2 1 1
6 4994 1 1 51 HIS N N -16.081 -16.275 2.031 1.00 . A A . 116 HIS N 1 1
6 4995 1 1 51 HIS ND1 N -18.582 -17.782 3.481 1.00 . A A . 116 HIS ND1 1 1
6 4996 1 1 51 HIS NE2 N -20.453 -16.672 3.758 1.00 . A A . 116 HIS NE2 1 1
6 4997 1 1 51 HIS O O -14.801 -13.666 4.237 1.00 . A A . 116 HIS O 1 1
6 4998 1 1 52 HIS C C -11.550 -14.277 2.550 1.00 . A A . 117 HIS C 1 1
6 4999 1 1 52 HIS CA C -12.319 -14.956 3.700 1.00 . A A . 117 HIS CA 1 1
6 5000 1 1 52 HIS CB C -11.600 -16.203 4.259 1.00 . A A . 117 HIS CB 1 1
6 5001 1 1 52 HIS CD2 C -9.863 -15.205 5.868 1.00 . A A . 117 HIS CD2 1 1
6 5002 1 1 52 HIS CE1 C -8.001 -16.020 4.971 1.00 . A A . 117 HIS CE1 1 1
6 5003 1 1 52 HIS CG C -10.203 -15.936 4.761 1.00 . A A . 117 HIS CG 1 1
6 5004 1 1 52 HIS H H -13.748 -16.195 2.705 1.00 . A A . 117 HIS H 1 1
6 5005 1 1 52 HIS HA H -12.396 -14.237 4.520 1.00 . A A . 117 HIS HA 1 1
6 5006 1 1 52 HIS HB2 H -12.187 -16.614 5.085 1.00 . A A . 117 HIS HB2 1 1
6 5007 1 1 52 HIS HB3 H -11.552 -16.975 3.489 1.00 . A A . 117 HIS HB3 1 1
6 5008 1 1 52 HIS HD1 H -8.978 -17.085 3.419 1.00 . A A . 117 HIS HD1 1 1
6 5009 1 1 52 HIS HD2 H -10.545 -14.709 6.547 1.00 . A A . 117 HIS HD2 1 1
6 5010 1 1 52 HIS HE1 H -6.955 -16.269 4.810 1.00 . A A . 117 HIS HE1 1 1
6 5011 1 1 52 HIS HE2 H -7.922 -14.856 6.725 1.00 . A A . 117 HIS HE2 1 1
6 5012 1 1 52 HIS N N -13.674 -15.358 3.278 1.00 . A A . 117 HIS N 1 1
6 5013 1 1 52 HIS ND1 N -9.034 -16.442 4.213 1.00 . A A . 117 HIS ND1 1 1
6 5014 1 1 52 HIS NE2 N -8.482 -15.264 5.979 1.00 . A A . 117 HIS NE2 1 1
6 5015 1 1 52 HIS O O -11.369 -14.870 1.489 1.00 . A A . 117 HIS O 1 1
6 5016 1 1 53 HIS C C -9.202 -11.423 2.296 1.00 . A A . 118 HIS C 1 1
6 5017 1 1 53 HIS CA C -10.445 -12.167 1.760 1.00 . A A . 118 HIS CA 1 1
6 5018 1 1 53 HIS CB C -11.508 -11.220 1.156 1.00 . A A . 118 HIS CB 1 1
6 5019 1 1 53 HIS CD2 C -13.896 -12.155 0.954 1.00 . A A . 118 HIS CD2 1 1
6 5020 1 1 53 HIS CE1 C -13.777 -13.072 -1.066 1.00 . A A . 118 HIS CE1 1 1
6 5021 1 1 53 HIS CG C -12.639 -11.938 0.457 1.00 . A A . 118 HIS CG 1 1
6 5022 1 1 53 HIS H H -11.315 -12.617 3.669 1.00 . A A . 118 HIS H 1 1
6 5023 1 1 53 HIS HA H -10.069 -12.794 0.947 1.00 . A A . 118 HIS HA 1 1
6 5024 1 1 53 HIS HB2 H -11.923 -10.590 1.947 1.00 . A A . 118 HIS HB2 1 1
6 5025 1 1 53 HIS HB3 H -11.034 -10.564 0.425 1.00 . A A . 118 HIS HB3 1 1
6 5026 1 1 53 HIS HD1 H -11.779 -12.497 -1.428 1.00 . A A . 118 HIS HD1 1 1
6 5027 1 1 53 HIS HD2 H -14.267 -11.828 1.922 1.00 . A A . 118 HIS HD2 1 1
6 5028 1 1 53 HIS HE1 H -14.047 -13.586 -1.986 1.00 . A A . 118 HIS HE1 1 1
6 5029 1 1 53 HIS HE2 H -15.554 -13.211 0.070 1.00 . A A . 118 HIS HE2 1 1
6 5030 1 1 53 HIS N N -11.095 -13.033 2.772 1.00 . A A . 118 HIS N 1 1
6 5031 1 1 53 HIS ND1 N -12.579 -12.512 -0.801 1.00 . A A . 118 HIS ND1 1 1
6 5032 1 1 53 HIS NE2 N -14.593 -12.869 -0.008 1.00 . A A . 118 HIS NE2 1 1
6 5033 1 1 53 HIS O O -8.902 -10.307 1.867 1.00 . A A . 118 HIS O 1 1
6 5034 1 1 54 HIS C C -6.130 -12.416 4.014 1.00 . A A . 119 HIS C 1 1
6 5035 1 1 54 HIS CA C -7.326 -11.443 3.965 1.00 . A A . 119 HIS CA 1 1
6 5036 1 1 54 HIS CB C -7.756 -10.998 5.380 1.00 . A A . 119 HIS CB 1 1
6 5037 1 1 54 HIS CD2 C -10.119 -10.284 6.077 1.00 . A A . 119 HIS CD2 1 1
6 5038 1 1 54 HIS CE1 C -10.260 -8.322 5.052 1.00 . A A . 119 HIS CE1 1 1
6 5039 1 1 54 HIS CG C -8.945 -10.066 5.407 1.00 . A A . 119 HIS CG 1 1
6 5040 1 1 54 HIS H H -8.766 -12.965 3.515 1.00 . A A . 119 HIS H 1 1
6 5041 1 1 54 HIS HA H -6.984 -10.559 3.419 1.00 . A A . 119 HIS HA 1 1
6 5042 1 1 54 HIS HB2 H -7.997 -11.884 5.973 1.00 . A A . 119 HIS HB2 1 1
6 5043 1 1 54 HIS HB3 H -6.921 -10.498 5.874 1.00 . A A . 119 HIS HB3 1 1
6 5044 1 1 54 HIS HD1 H -8.330 -8.398 4.203 1.00 . A A . 119 HIS HD1 1 1
6 5045 1 1 54 HIS HD2 H -10.363 -11.149 6.684 1.00 . A A . 119 HIS HD2 1 1
6 5046 1 1 54 HIS HE1 H -10.639 -7.362 4.703 1.00 . A A . 119 HIS HE1 1 1
6 5047 1 1 54 HIS HE2 H -11.867 -9.043 6.214 1.00 . A A . 119 HIS HE2 1 1
6 5048 1 1 54 HIS N N -8.493 -12.024 3.263 1.00 . A A . 119 HIS N 1 1
6 5049 1 1 54 HIS ND1 N -9.045 -8.837 4.774 1.00 . A A . 119 HIS ND1 1 1
6 5050 1 1 54 HIS NE2 N -10.930 -9.186 5.844 1.00 . A A . 119 HIS NE2 1 1
6 5051 1 1 54 HIS O O -6.309 -13.627 3.861 1.00 . A A . 119 HIS O 1 1
6 5052 1 1 55 HIS C C -2.882 -12.216 5.649 1.00 . A A . 120 HIS C 1 1
6 5053 1 1 55 HIS CA C -3.658 -12.629 4.383 1.00 . A A . 120 HIS CA 1 1
6 5054 1 1 55 HIS CB C -2.808 -12.431 3.117 1.00 . A A . 120 HIS CB 1 1
6 5055 1 1 55 HIS CD2 C -3.848 -14.181 1.556 1.00 . A A . 120 HIS CD2 1 1
6 5056 1 1 55 HIS CE1 C -4.365 -12.898 -0.180 1.00 . A A . 120 HIS CE1 1 1
6 5057 1 1 55 HIS CG C -3.473 -12.898 1.845 1.00 . A A . 120 HIS CG 1 1
6 5058 1 1 55 HIS H H -4.878 -10.886 4.409 1.00 . A A . 120 HIS H 1 1
6 5059 1 1 55 HIS HA H -3.869 -13.695 4.484 1.00 . A A . 120 HIS HA 1 1
6 5060 1 1 55 HIS HB2 H -2.550 -11.374 3.019 1.00 . A A . 120 HIS HB2 1 1
6 5061 1 1 55 HIS HB3 H -1.874 -12.983 3.232 1.00 . A A . 120 HIS HB3 1 1
6 5062 1 1 55 HIS HD1 H -3.617 -11.111 0.667 1.00 . A A . 120 HIS HD1 1 1
6 5063 1 1 55 HIS HD2 H -3.727 -15.046 2.200 1.00 . A A . 120 HIS HD2 1 1
6 5064 1 1 55 HIS HE1 H -4.718 -12.568 -1.154 1.00 . A A . 120 HIS HE1 1 1
6 5065 1 1 55 HIS HE2 H -4.762 -14.972 -0.222 1.00 . A A . 120 HIS HE2 1 1
6 5066 1 1 55 HIS N N -4.927 -11.885 4.254 1.00 . A A . 120 HIS N 1 1
6 5067 1 1 55 HIS ND1 N -3.801 -12.108 0.756 1.00 . A A . 120 HIS ND1 1 1
6 5068 1 1 55 HIS NE2 N -4.403 -14.165 0.285 1.00 . A A . 120 HIS NE2 1 1
6 5069 1 1 55 HIS O O -2.385 -13.114 6.367 1.00 . A A . 120 HIS O 1 1
6 5070 1 1 55 HIS OXT O -2.778 -10.997 5.930 1.00 . A A . 120 HIS OXT 1 1
7 5071 1 1 1 SER C C 24.318 -26.635 16.201 1.00 . A A . 66 SER C 1 1
7 5072 1 1 1 SER CA C 24.516 -25.133 16.441 1.00 . A A . 66 SER CA 1 1
7 5073 1 1 1 SER CB C 23.156 -24.421 16.519 1.00 . A A . 66 SER CB 1 1
7 5074 1 1 1 SER H1 H 25.479 -23.522 15.583 1.00 . A A . 66 SER H1 1 1
7 5075 1 1 1 SER H2 H 26.308 -24.928 15.414 1.00 . A A . 66 SER H2 1 1
7 5076 1 1 1 SER H3 H 24.990 -24.631 14.487 1.00 . A A . 66 SER H3 1 1
7 5077 1 1 1 SER HA H 25.003 -25.013 17.408 1.00 . A A . 66 SER HA 1 1
7 5078 1 1 1 SER HB2 H 22.607 -24.559 15.584 1.00 . A A . 66 SER HB2 1 1
7 5079 1 1 1 SER HB3 H 22.569 -24.845 17.336 1.00 . A A . 66 SER HB3 1 1
7 5080 1 1 1 SER HG H 22.483 -22.594 16.828 1.00 . A A . 66 SER HG 1 1
7 5081 1 1 1 SER N N 25.389 -24.512 15.406 1.00 . A A . 66 SER N 1 1
7 5082 1 1 1 SER O O 24.349 -27.094 15.059 1.00 . A A . 66 SER O 1 1
7 5083 1 1 1 SER OG O 23.359 -23.032 16.752 1.00 . A A . 66 SER OG 1 1
7 5084 1 1 2 GLY C C 22.608 -29.394 16.672 1.00 . A A . 67 GLY C 1 1
7 5085 1 1 2 GLY CA C 23.957 -28.885 17.210 1.00 . A A . 67 GLY CA 1 1
7 5086 1 1 2 GLY H H 24.102 -26.995 18.194 1.00 . A A . 67 GLY H 1 1
7 5087 1 1 2 GLY HA2 H 24.753 -29.304 16.589 1.00 . A A . 67 GLY HA2 1 1
7 5088 1 1 2 GLY HA3 H 24.080 -29.286 18.217 1.00 . A A . 67 GLY HA3 1 1
7 5089 1 1 2 GLY N N 24.101 -27.415 17.271 1.00 . A A . 67 GLY N 1 1
7 5090 1 1 2 GLY O O 22.518 -30.544 16.236 1.00 . A A . 67 GLY O 1 1
7 5091 1 1 3 SER C C 19.610 -27.555 15.506 1.00 . A A . 68 SER C 1 1
7 5092 1 1 3 SER CA C 20.238 -28.821 16.113 1.00 . A A . 68 SER CA 1 1
7 5093 1 1 3 SER CB C 19.338 -29.413 17.206 1.00 . A A . 68 SER CB 1 1
7 5094 1 1 3 SER H H 21.721 -27.628 17.062 1.00 . A A . 68 SER H 1 1
7 5095 1 1 3 SER HA H 20.331 -29.562 15.319 1.00 . A A . 68 SER HA 1 1
7 5096 1 1 3 SER HB2 H 19.873 -30.223 17.709 1.00 . A A . 68 SER HB2 1 1
7 5097 1 1 3 SER HB3 H 19.104 -28.644 17.945 1.00 . A A . 68 SER HB3 1 1
7 5098 1 1 3 SER HG H 17.618 -30.347 17.365 1.00 . A A . 68 SER HG 1 1
7 5099 1 1 3 SER N N 21.572 -28.547 16.672 1.00 . A A . 68 SER N 1 1
7 5100 1 1 3 SER O O 20.023 -26.432 15.816 1.00 . A A . 68 SER O 1 1
7 5101 1 1 3 SER OG O 18.140 -29.933 16.648 1.00 . A A . 68 SER OG 1 1
7 5102 1 1 4 GLY C C 16.829 -27.142 12.962 1.00 . A A . 69 GLY C 1 1
7 5103 1 1 4 GLY CA C 17.906 -26.643 13.937 1.00 . A A . 69 GLY CA 1 1
7 5104 1 1 4 GLY H H 18.294 -28.672 14.463 1.00 . A A . 69 GLY H 1 1
7 5105 1 1 4 GLY HA2 H 17.429 -25.997 14.673 1.00 . A A . 69 GLY HA2 1 1
7 5106 1 1 4 GLY HA3 H 18.623 -26.046 13.374 1.00 . A A . 69 GLY HA3 1 1
7 5107 1 1 4 GLY N N 18.615 -27.726 14.631 1.00 . A A . 69 GLY N 1 1
7 5108 1 1 4 GLY O O 16.666 -28.351 12.761 1.00 . A A . 69 GLY O 1 1
7 5109 1 1 5 ARG C C 15.152 -25.604 10.122 1.00 . A A . 70 ARG C 1 1
7 5110 1 1 5 ARG CA C 15.002 -26.452 11.386 1.00 . A A . 70 ARG CA 1 1
7 5111 1 1 5 ARG CB C 13.624 -26.228 12.042 1.00 . A A . 70 ARG CB 1 1
7 5112 1 1 5 ARG CD C 11.925 -27.035 13.739 1.00 . A A . 70 ARG CD 1 1
7 5113 1 1 5 ARG CG C 13.332 -27.237 13.167 1.00 . A A . 70 ARG CG 1 1
7 5114 1 1 5 ARG CZ C 10.525 -28.104 15.517 1.00 . A A . 70 ARG CZ 1 1
7 5115 1 1 5 ARG H H 16.299 -25.236 12.578 1.00 . A A . 70 ARG H 1 1
7 5116 1 1 5 ARG HA H 15.052 -27.483 11.025 1.00 . A A . 70 ARG HA 1 1
7 5117 1 1 5 ARG HB2 H 13.575 -25.212 12.439 1.00 . A A . 70 ARG HB2 1 1
7 5118 1 1 5 ARG HB3 H 12.854 -26.334 11.277 1.00 . A A . 70 ARG HB3 1 1
7 5119 1 1 5 ARG HD2 H 11.851 -26.019 14.130 1.00 . A A . 70 ARG HD2 1 1
7 5120 1 1 5 ARG HD3 H 11.197 -27.158 12.931 1.00 . A A . 70 ARG HD3 1 1
7 5121 1 1 5 ARG HE H 12.375 -28.657 15.051 1.00 . A A . 70 ARG HE 1 1
7 5122 1 1 5 ARG HG2 H 13.412 -28.250 12.770 1.00 . A A . 70 ARG HG2 1 1
7 5123 1 1 5 ARG HG3 H 14.058 -27.113 13.971 1.00 . A A . 70 ARG HG3 1 1
7 5124 1 1 5 ARG HH11 H 9.568 -26.604 14.606 1.00 . A A . 70 ARG HH11 1 1
7 5125 1 1 5 ARG HH12 H 8.666 -27.405 15.863 1.00 . A A . 70 ARG HH12 1 1
7 5126 1 1 5 ARG HH21 H 11.166 -29.657 16.619 1.00 . A A . 70 ARG HH21 1 1
7 5127 1 1 5 ARG HH22 H 9.559 -29.096 16.976 1.00 . A A . 70 ARG HH22 1 1
7 5128 1 1 5 ARG N N 16.088 -26.202 12.360 1.00 . A A . 70 ARG N 1 1
7 5129 1 1 5 ARG NE N 11.644 -28.002 14.820 1.00 . A A . 70 ARG NE 1 1
7 5130 1 1 5 ARG NH1 N 9.506 -27.314 15.316 1.00 . A A . 70 ARG NH1 1 1
7 5131 1 1 5 ARG NH2 N 10.408 -29.016 16.441 1.00 . A A . 70 ARG NH2 1 1
7 5132 1 1 5 ARG O O 15.613 -24.460 10.163 1.00 . A A . 70 ARG O 1 1
7 5133 1 1 6 GLY C C 14.900 -26.791 6.599 1.00 . A A . 71 GLY C 1 1
7 5134 1 1 6 GLY CA C 14.900 -25.675 7.649 1.00 . A A . 71 GLY CA 1 1
7 5135 1 1 6 GLY H H 14.393 -27.143 9.087 1.00 . A A . 71 GLY H 1 1
7 5136 1 1 6 GLY HA2 H 14.070 -24.994 7.450 1.00 . A A . 71 GLY HA2 1 1
7 5137 1 1 6 GLY HA3 H 15.829 -25.110 7.552 1.00 . A A . 71 GLY HA3 1 1
7 5138 1 1 6 GLY N N 14.759 -26.205 9.004 1.00 . A A . 71 GLY N 1 1
7 5139 1 1 6 GLY O O 15.153 -27.962 6.903 1.00 . A A . 71 GLY O 1 1
7 5140 1 1 7 ARG C C 15.111 -26.618 2.899 1.00 . A A . 72 ARG C 1 1
7 5141 1 1 7 ARG CA C 14.561 -27.289 4.166 1.00 . A A . 72 ARG CA 1 1
7 5142 1 1 7 ARG CB C 13.132 -27.844 3.970 1.00 . A A . 72 ARG CB 1 1
7 5143 1 1 7 ARG CD C 10.666 -27.436 3.612 1.00 . A A . 72 ARG CD 1 1
7 5144 1 1 7 ARG CG C 12.051 -26.782 3.691 1.00 . A A . 72 ARG CG 1 1
7 5145 1 1 7 ARG CZ C 8.295 -26.675 3.356 1.00 . A A . 72 ARG CZ 1 1
7 5146 1 1 7 ARG H H 14.413 -25.423 5.238 1.00 . A A . 72 ARG H 1 1
7 5147 1 1 7 ARG HA H 15.216 -28.142 4.360 1.00 . A A . 72 ARG HA 1 1
7 5148 1 1 7 ARG HB2 H 13.144 -28.558 3.144 1.00 . A A . 72 ARG HB2 1 1
7 5149 1 1 7 ARG HB3 H 12.856 -28.394 4.870 1.00 . A A . 72 ARG HB3 1 1
7 5150 1 1 7 ARG HD2 H 10.664 -28.167 2.803 1.00 . A A . 72 ARG HD2 1 1
7 5151 1 1 7 ARG HD3 H 10.472 -27.953 4.555 1.00 . A A . 72 ARG HD3 1 1
7 5152 1 1 7 ARG HE H 9.873 -25.487 3.197 1.00 . A A . 72 ARG HE 1 1
7 5153 1 1 7 ARG HG2 H 12.046 -26.048 4.496 1.00 . A A . 72 ARG HG2 1 1
7 5154 1 1 7 ARG HG3 H 12.263 -26.276 2.747 1.00 . A A . 72 ARG HG3 1 1
7 5155 1 1 7 ARG HH11 H 8.382 -28.638 3.755 1.00 . A A . 72 ARG HH11 1 1
7 5156 1 1 7 ARG HH12 H 6.768 -27.946 3.627 1.00 . A A . 72 ARG HH12 1 1
7 5157 1 1 7 ARG HH21 H 7.805 -24.771 2.961 1.00 . A A . 72 ARG HH21 1 1
7 5158 1 1 7 ARG HH22 H 6.464 -25.927 3.022 1.00 . A A . 72 ARG HH22 1 1
7 5159 1 1 7 ARG N N 14.604 -26.409 5.355 1.00 . A A . 72 ARG N 1 1
7 5160 1 1 7 ARG NE N 9.598 -26.443 3.371 1.00 . A A . 72 ARG NE 1 1
7 5161 1 1 7 ARG NH1 N 7.782 -27.853 3.569 1.00 . A A . 72 ARG NH1 1 1
7 5162 1 1 7 ARG NH2 N 7.456 -25.716 3.127 1.00 . A A . 72 ARG NH2 1 1
7 5163 1 1 7 ARG O O 14.979 -25.407 2.720 1.00 . A A . 72 ARG O 1 1
7 5164 1 1 8 GLY C C 15.278 -26.927 -0.447 1.00 . A A . 73 GLY C 1 1
7 5165 1 1 8 GLY CA C 16.274 -26.982 0.722 1.00 . A A . 73 GLY CA 1 1
7 5166 1 1 8 GLY H H 15.790 -28.400 2.247 1.00 . A A . 73 GLY H 1 1
7 5167 1 1 8 GLY HA2 H 16.721 -25.993 0.838 1.00 . A A . 73 GLY HA2 1 1
7 5168 1 1 8 GLY HA3 H 17.070 -27.672 0.443 1.00 . A A . 73 GLY HA3 1 1
7 5169 1 1 8 GLY N N 15.702 -27.421 2.009 1.00 . A A . 73 GLY N 1 1
7 5170 1 1 8 GLY O O 15.622 -26.428 -1.522 1.00 . A A . 73 GLY O 1 1
7 5171 1 1 9 ALA C C 12.396 -26.062 -1.557 1.00 . A A . 74 ALA C 1 1
7 5172 1 1 9 ALA CA C 12.999 -27.460 -1.276 1.00 . A A . 74 ALA CA 1 1
7 5173 1 1 9 ALA CB C 11.924 -28.459 -0.823 1.00 . A A . 74 ALA CB 1 1
7 5174 1 1 9 ALA H H 13.849 -27.852 0.637 1.00 . A A . 74 ALA H 1 1
7 5175 1 1 9 ALA HA H 13.424 -27.827 -2.214 1.00 . A A . 74 ALA HA 1 1
7 5176 1 1 9 ALA HB1 H 11.153 -28.554 -1.590 1.00 . A A . 74 ALA HB1 1 1
7 5177 1 1 9 ALA HB2 H 12.374 -29.440 -0.660 1.00 . A A . 74 ALA HB2 1 1
7 5178 1 1 9 ALA HB3 H 11.458 -28.117 0.104 1.00 . A A . 74 ALA HB3 1 1
7 5179 1 1 9 ALA N N 14.056 -27.441 -0.262 1.00 . A A . 74 ALA N 1 1
7 5180 1 1 9 ALA O O 12.566 -25.116 -0.781 1.00 . A A . 74 ALA O 1 1
7 5181 1 1 10 ILE C C 9.811 -24.446 -1.981 1.00 . A A . 75 ILE C 1 1
7 5182 1 1 10 ILE CA C 10.902 -24.735 -3.033 1.00 . A A . 75 ILE CA 1 1
7 5183 1 1 10 ILE CB C 10.315 -24.869 -4.459 1.00 . A A . 75 ILE CB 1 1
7 5184 1 1 10 ILE CD1 C 12.588 -24.361 -5.648 1.00 . A A . 75 ILE CD1 1 1
7 5185 1 1 10 ILE CG1 C 11.361 -25.277 -5.526 1.00 . A A . 75 ILE CG1 1 1
7 5186 1 1 10 ILE CG2 C 9.612 -23.571 -4.899 1.00 . A A . 75 ILE CG2 1 1
7 5187 1 1 10 ILE H H 11.532 -26.768 -3.244 1.00 . A A . 75 ILE H 1 1
7 5188 1 1 10 ILE HA H 11.602 -23.899 -3.029 1.00 . A A . 75 ILE HA 1 1
7 5189 1 1 10 ILE HB H 9.561 -25.656 -4.438 1.00 . A A . 75 ILE HB 1 1
7 5190 1 1 10 ILE HD11 H 13.245 -24.747 -6.429 1.00 . A A . 75 ILE HD11 1 1
7 5191 1 1 10 ILE HD12 H 12.284 -23.350 -5.918 1.00 . A A . 75 ILE HD12 1 1
7 5192 1 1 10 ILE HD13 H 13.143 -24.340 -4.709 1.00 . A A . 75 ILE HD13 1 1
7 5193 1 1 10 ILE HG12 H 11.712 -26.289 -5.317 1.00 . A A . 75 ILE HG12 1 1
7 5194 1 1 10 ILE HG13 H 10.869 -25.316 -6.499 1.00 . A A . 75 ILE HG13 1 1
7 5195 1 1 10 ILE HG21 H 10.302 -22.727 -4.883 1.00 . A A . 75 ILE HG21 1 1
7 5196 1 1 10 ILE HG22 H 9.218 -23.692 -5.912 1.00 . A A . 75 ILE HG22 1 1
7 5197 1 1 10 ILE HG23 H 8.771 -23.352 -4.242 1.00 . A A . 75 ILE HG23 1 1
7 5198 1 1 10 ILE N N 11.649 -25.949 -2.664 1.00 . A A . 75 ILE N 1 1
7 5199 1 1 10 ILE O O 9.151 -25.367 -1.500 1.00 . A A . 75 ILE O 1 1
7 5200 1 1 11 ASP C C 7.835 -21.575 -0.768 1.00 . A A . 76 ASP C 1 1
7 5201 1 1 11 ASP CA C 8.779 -22.762 -0.479 1.00 . A A . 76 ASP CA 1 1
7 5202 1 1 11 ASP CB C 9.704 -22.456 0.707 1.00 . A A . 76 ASP CB 1 1
7 5203 1 1 11 ASP CG C 8.917 -22.227 2.008 1.00 . A A . 76 ASP CG 1 1
7 5204 1 1 11 ASP H H 10.204 -22.472 -2.063 1.00 . A A . 76 ASP H 1 1
7 5205 1 1 11 ASP HA H 8.140 -23.598 -0.182 1.00 . A A . 76 ASP HA 1 1
7 5206 1 1 11 ASP HB2 H 10.386 -23.297 0.852 1.00 . A A . 76 ASP HB2 1 1
7 5207 1 1 11 ASP HB3 H 10.312 -21.577 0.478 1.00 . A A . 76 ASP HB3 1 1
7 5208 1 1 11 ASP N N 9.623 -23.168 -1.620 1.00 . A A . 76 ASP N 1 1
7 5209 1 1 11 ASP O O 6.641 -21.656 -0.472 1.00 . A A . 76 ASP O 1 1
7 5210 1 1 11 ASP OD1 O 8.550 -23.229 2.665 1.00 . A A . 76 ASP OD1 1 1
7 5211 1 1 11 ASP OD2 O 8.686 -21.051 2.379 1.00 . A A . 76 ASP OD2 1 1
7 5212 1 1 12 ARG C C 6.681 -19.342 -2.883 1.00 . A A . 77 ARG C 1 1
7 5213 1 1 12 ARG CA C 7.579 -19.251 -1.643 1.00 . A A . 77 ARG CA 1 1
7 5214 1 1 12 ARG CB C 8.575 -18.072 -1.710 1.00 . A A . 77 ARG CB 1 1
7 5215 1 1 12 ARG CD C 8.911 -15.547 -1.551 1.00 . A A . 77 ARG CD 1 1
7 5216 1 1 12 ARG CG C 7.897 -16.691 -1.687 1.00 . A A . 77 ARG CG 1 1
7 5217 1 1 12 ARG CZ C 10.826 -14.620 -2.872 1.00 . A A . 77 ARG CZ 1 1
7 5218 1 1 12 ARG H H 9.343 -20.469 -1.540 1.00 . A A . 77 ARG H 1 1
7 5219 1 1 12 ARG HA H 6.906 -19.076 -0.799 1.00 . A A . 77 ARG HA 1 1
7 5220 1 1 12 ARG HB2 H 9.238 -18.131 -0.843 1.00 . A A . 77 ARG HB2 1 1
7 5221 1 1 12 ARG HB3 H 9.184 -18.162 -2.611 1.00 . A A . 77 ARG HB3 1 1
7 5222 1 1 12 ARG HD2 H 8.360 -14.617 -1.402 1.00 . A A . 77 ARG HD2 1 1
7 5223 1 1 12 ARG HD3 H 9.521 -15.730 -0.664 1.00 . A A . 77 ARG HD3 1 1
7 5224 1 1 12 ARG HE H 9.518 -15.951 -3.557 1.00 . A A . 77 ARG HE 1 1
7 5225 1 1 12 ARG HG2 H 7.315 -16.543 -2.598 1.00 . A A . 77 ARG HG2 1 1
7 5226 1 1 12 ARG HG3 H 7.222 -16.645 -0.832 1.00 . A A . 77 ARG HG3 1 1
7 5227 1 1 12 ARG HH11 H 10.720 -13.828 -1.039 1.00 . A A . 77 ARG HH11 1 1
7 5228 1 1 12 ARG HH12 H 12.034 -13.249 -2.025 1.00 . A A . 77 ARG HH12 1 1
7 5229 1 1 12 ARG HH21 H 11.230 -15.179 -4.761 1.00 . A A . 77 ARG HH21 1 1
7 5230 1 1 12 ARG HH22 H 12.303 -13.992 -4.083 1.00 . A A . 77 ARG HH22 1 1
7 5231 1 1 12 ARG N N 8.347 -20.487 -1.369 1.00 . A A . 77 ARG N 1 1
7 5232 1 1 12 ARG NE N 9.772 -15.409 -2.746 1.00 . A A . 77 ARG NE 1 1
7 5233 1 1 12 ARG NH1 N 11.229 -13.841 -1.907 1.00 . A A . 77 ARG NH1 1 1
7 5234 1 1 12 ARG NH2 N 11.503 -14.596 -3.986 1.00 . A A . 77 ARG NH2 1 1
7 5235 1 1 12 ARG O O 5.705 -18.600 -2.995 1.00 . A A . 77 ARG O 1 1
7 5236 1 1 13 GLU C C 4.857 -21.003 -4.841 1.00 . A A . 78 GLU C 1 1
7 5237 1 1 13 GLU CA C 6.260 -20.415 -5.075 1.00 . A A . 78 GLU CA 1 1
7 5238 1 1 13 GLU CB C 7.092 -21.295 -6.022 1.00 . A A . 78 GLU CB 1 1
7 5239 1 1 13 GLU CD C 7.481 -22.117 -8.387 1.00 . A A . 78 GLU CD 1 1
7 5240 1 1 13 GLU CG C 6.527 -21.351 -7.448 1.00 . A A . 78 GLU CG 1 1
7 5241 1 1 13 GLU H H 7.801 -20.825 -3.643 1.00 . A A . 78 GLU H 1 1
7 5242 1 1 13 GLU HA H 6.153 -19.434 -5.541 1.00 . A A . 78 GLU HA 1 1
7 5243 1 1 13 GLU HB2 H 8.108 -20.901 -6.067 1.00 . A A . 78 GLU HB2 1 1
7 5244 1 1 13 GLU HB3 H 7.137 -22.309 -5.618 1.00 . A A . 78 GLU HB3 1 1
7 5245 1 1 13 GLU HG2 H 5.549 -21.836 -7.432 1.00 . A A . 78 GLU HG2 1 1
7 5246 1 1 13 GLU HG3 H 6.388 -20.331 -7.813 1.00 . A A . 78 GLU HG3 1 1
7 5247 1 1 13 GLU N N 6.998 -20.240 -3.817 1.00 . A A . 78 GLU N 1 1
7 5248 1 1 13 GLU O O 4.692 -21.962 -4.085 1.00 . A A . 78 GLU O 1 1
7 5249 1 1 13 GLU OE1 O 7.416 -23.371 -8.434 1.00 . A A . 78 GLU OE1 1 1
7 5250 1 1 13 GLU OE2 O 8.299 -21.471 -9.087 1.00 . A A . 78 GLU OE2 1 1
7 5251 1 1 14 GLN C C 2.226 -22.377 -5.713 1.00 . A A . 79 GLN C 1 1
7 5252 1 1 14 GLN CA C 2.441 -20.900 -5.342 1.00 . A A . 79 GLN CA 1 1
7 5253 1 1 14 GLN CB C 1.495 -19.982 -6.133 1.00 . A A . 79 GLN CB 1 1
7 5254 1 1 14 GLN CD C 0.536 -17.643 -6.391 1.00 . A A . 79 GLN CD 1 1
7 5255 1 1 14 GLN CG C 1.492 -18.539 -5.602 1.00 . A A . 79 GLN CG 1 1
7 5256 1 1 14 GLN H H 4.020 -19.701 -6.158 1.00 . A A . 79 GLN H 1 1
7 5257 1 1 14 GLN HA H 2.192 -20.803 -4.283 1.00 . A A . 79 GLN HA 1 1
7 5258 1 1 14 GLN HB2 H 1.782 -19.982 -7.187 1.00 . A A . 79 GLN HB2 1 1
7 5259 1 1 14 GLN HB3 H 0.482 -20.377 -6.057 1.00 . A A . 79 GLN HB3 1 1
7 5260 1 1 14 GLN HE21 H -1.069 -18.145 -5.258 1.00 . A A . 79 GLN HE21 1 1
7 5261 1 1 14 GLN HE22 H -1.359 -17.007 -6.567 1.00 . A A . 79 GLN HE22 1 1
7 5262 1 1 14 GLN HG2 H 1.196 -18.544 -4.553 1.00 . A A . 79 GLN HG2 1 1
7 5263 1 1 14 GLN HG3 H 2.492 -18.117 -5.665 1.00 . A A . 79 GLN HG3 1 1
7 5264 1 1 14 GLN N N 3.838 -20.477 -5.534 1.00 . A A . 79 GLN N 1 1
7 5265 1 1 14 GLN NE2 N -0.737 -17.608 -6.046 1.00 . A A . 79 GLN NE2 1 1
7 5266 1 1 14 GLN O O 1.493 -23.078 -5.021 1.00 . A A . 79 GLN O 1 1
7 5267 1 1 14 GLN OE1 O 0.915 -16.966 -7.338 1.00 . A A . 79 GLN OE1 1 1
7 5268 1 1 15 SER C C 3.377 -25.219 -5.978 1.00 . A A . 80 SER C 1 1
7 5269 1 1 15 SER CA C 2.886 -24.310 -7.113 1.00 . A A . 80 SER CA 1 1
7 5270 1 1 15 SER CB C 3.731 -24.541 -8.375 1.00 . A A . 80 SER CB 1 1
7 5271 1 1 15 SER H H 3.451 -22.255 -7.322 1.00 . A A . 80 SER H 1 1
7 5272 1 1 15 SER HA H 1.856 -24.591 -7.338 1.00 . A A . 80 SER HA 1 1
7 5273 1 1 15 SER HB2 H 4.777 -24.321 -8.155 1.00 . A A . 80 SER HB2 1 1
7 5274 1 1 15 SER HB3 H 3.646 -25.587 -8.685 1.00 . A A . 80 SER HB3 1 1
7 5275 1 1 15 SER HG H 3.824 -23.859 -10.221 1.00 . A A . 80 SER HG 1 1
7 5276 1 1 15 SER N N 2.920 -22.886 -6.737 1.00 . A A . 80 SER N 1 1
7 5277 1 1 15 SER O O 2.739 -26.225 -5.673 1.00 . A A . 80 SER O 1 1
7 5278 1 1 15 SER OG O 3.278 -23.700 -9.425 1.00 . A A . 80 SER OG 1 1
7 5279 1 1 16 ALA C C 4.021 -25.481 -2.922 1.00 . A A . 81 ALA C 1 1
7 5280 1 1 16 ALA CA C 4.974 -25.562 -4.131 1.00 . A A . 81 ALA CA 1 1
7 5281 1 1 16 ALA CB C 6.374 -25.034 -3.803 1.00 . A A . 81 ALA CB 1 1
7 5282 1 1 16 ALA H H 4.953 -24.011 -5.567 1.00 . A A . 81 ALA H 1 1
7 5283 1 1 16 ALA HA H 5.071 -26.605 -4.416 1.00 . A A . 81 ALA HA 1 1
7 5284 1 1 16 ALA HB1 H 7.019 -25.141 -4.675 1.00 . A A . 81 ALA HB1 1 1
7 5285 1 1 16 ALA HB2 H 6.331 -23.985 -3.506 1.00 . A A . 81 ALA HB2 1 1
7 5286 1 1 16 ALA HB3 H 6.793 -25.612 -2.981 1.00 . A A . 81 ALA HB3 1 1
7 5287 1 1 16 ALA N N 4.459 -24.841 -5.290 1.00 . A A . 81 ALA N 1 1
7 5288 1 1 16 ALA O O 3.778 -26.495 -2.269 1.00 . A A . 81 ALA O 1 1
7 5289 1 1 17 ALA C C 1.146 -25.013 -1.877 1.00 . A A . 82 ALA C 1 1
7 5290 1 1 17 ALA CA C 2.399 -24.146 -1.632 1.00 . A A . 82 ALA CA 1 1
7 5291 1 1 17 ALA CB C 2.044 -22.658 -1.528 1.00 . A A . 82 ALA CB 1 1
7 5292 1 1 17 ALA H H 3.684 -23.503 -3.218 1.00 . A A . 82 ALA H 1 1
7 5293 1 1 17 ALA HA H 2.831 -24.459 -0.680 1.00 . A A . 82 ALA HA 1 1
7 5294 1 1 17 ALA HB1 H 1.348 -22.507 -0.700 1.00 . A A . 82 ALA HB1 1 1
7 5295 1 1 17 ALA HB2 H 2.948 -22.074 -1.341 1.00 . A A . 82 ALA HB2 1 1
7 5296 1 1 17 ALA HB3 H 1.578 -22.314 -2.450 1.00 . A A . 82 ALA HB3 1 1
7 5297 1 1 17 ALA N N 3.410 -24.316 -2.677 1.00 . A A . 82 ALA N 1 1
7 5298 1 1 17 ALA O O 0.649 -25.646 -0.947 1.00 . A A . 82 ALA O 1 1
7 5299 1 1 18 ILE C C -0.112 -27.433 -3.435 1.00 . A A . 83 ILE C 1 1
7 5300 1 1 18 ILE CA C -0.471 -25.945 -3.517 1.00 . A A . 83 ILE CA 1 1
7 5301 1 1 18 ILE CB C -1.017 -25.526 -4.905 1.00 . A A . 83 ILE CB 1 1
7 5302 1 1 18 ILE CD1 C -2.036 -23.478 -6.136 1.00 . A A . 83 ILE CD1 1 1
7 5303 1 1 18 ILE CG1 C -1.639 -24.113 -4.800 1.00 . A A . 83 ILE CG1 1 1
7 5304 1 1 18 ILE CG2 C -2.084 -26.514 -5.421 1.00 . A A . 83 ILE CG2 1 1
7 5305 1 1 18 ILE H H 1.100 -24.512 -3.838 1.00 . A A . 83 ILE H 1 1
7 5306 1 1 18 ILE HA H -1.270 -25.787 -2.791 1.00 . A A . 83 ILE HA 1 1
7 5307 1 1 18 ILE HB H -0.187 -25.503 -5.616 1.00 . A A . 83 ILE HB 1 1
7 5308 1 1 18 ILE HD11 H -2.897 -23.993 -6.559 1.00 . A A . 83 ILE HD11 1 1
7 5309 1 1 18 ILE HD12 H -2.308 -22.436 -5.968 1.00 . A A . 83 ILE HD12 1 1
7 5310 1 1 18 ILE HD13 H -1.197 -23.515 -6.834 1.00 . A A . 83 ILE HD13 1 1
7 5311 1 1 18 ILE HG12 H -2.517 -24.171 -4.163 1.00 . A A . 83 ILE HG12 1 1
7 5312 1 1 18 ILE HG13 H -0.938 -23.435 -4.317 1.00 . A A . 83 ILE HG13 1 1
7 5313 1 1 18 ILE HG21 H -2.460 -26.195 -6.392 1.00 . A A . 83 ILE HG21 1 1
7 5314 1 1 18 ILE HG22 H -1.665 -27.514 -5.550 1.00 . A A . 83 ILE HG22 1 1
7 5315 1 1 18 ILE HG23 H -2.922 -26.566 -4.723 1.00 . A A . 83 ILE HG23 1 1
7 5316 1 1 18 ILE N N 0.675 -25.104 -3.130 1.00 . A A . 83 ILE N 1 1
7 5317 1 1 18 ILE O O -0.898 -28.206 -2.895 1.00 . A A . 83 ILE O 1 1
7 5318 1 1 19 ARG C C 1.667 -29.623 -2.244 1.00 . A A . 84 ARG C 1 1
7 5319 1 1 19 ARG CA C 1.589 -29.225 -3.719 1.00 . A A . 84 ARG CA 1 1
7 5320 1 1 19 ARG CB C 2.962 -29.390 -4.412 1.00 . A A . 84 ARG CB 1 1
7 5321 1 1 19 ARG CD C 4.098 -29.785 -6.679 1.00 . A A . 84 ARG CD 1 1
7 5322 1 1 19 ARG CG C 2.784 -29.765 -5.887 1.00 . A A . 84 ARG CG 1 1
7 5323 1 1 19 ARG CZ C 4.144 -29.956 -9.208 1.00 . A A . 84 ARG CZ 1 1
7 5324 1 1 19 ARG H H 1.678 -27.167 -4.364 1.00 . A A . 84 ARG H 1 1
7 5325 1 1 19 ARG HA H 0.875 -29.923 -4.166 1.00 . A A . 84 ARG HA 1 1
7 5326 1 1 19 ARG HB2 H 3.542 -28.471 -4.320 1.00 . A A . 84 ARG HB2 1 1
7 5327 1 1 19 ARG HB3 H 3.524 -30.191 -3.928 1.00 . A A . 84 ARG HB3 1 1
7 5328 1 1 19 ARG HD2 H 4.466 -28.762 -6.777 1.00 . A A . 84 ARG HD2 1 1
7 5329 1 1 19 ARG HD3 H 4.840 -30.362 -6.123 1.00 . A A . 84 ARG HD3 1 1
7 5330 1 1 19 ARG HE H 3.492 -31.358 -7.988 1.00 . A A . 84 ARG HE 1 1
7 5331 1 1 19 ARG HG2 H 2.348 -30.763 -5.922 1.00 . A A . 84 ARG HG2 1 1
7 5332 1 1 19 ARG HG3 H 2.096 -29.067 -6.359 1.00 . A A . 84 ARG HG3 1 1
7 5333 1 1 19 ARG HH11 H 5.034 -28.256 -8.654 1.00 . A A . 84 ARG HH11 1 1
7 5334 1 1 19 ARG HH12 H 4.909 -28.511 -10.373 1.00 . A A . 84 ARG HH12 1 1
7 5335 1 1 19 ARG HH21 H 3.419 -31.596 -10.095 1.00 . A A . 84 ARG HH21 1 1
7 5336 1 1 19 ARG HH22 H 3.988 -30.340 -11.183 1.00 . A A . 84 ARG HH22 1 1
7 5337 1 1 19 ARG N N 1.083 -27.845 -3.893 1.00 . A A . 84 ARG N 1 1
7 5338 1 1 19 ARG NE N 3.882 -30.419 -7.997 1.00 . A A . 84 ARG NE 1 1
7 5339 1 1 19 ARG NH1 N 4.705 -28.804 -9.430 1.00 . A A . 84 ARG NH1 1 1
7 5340 1 1 19 ARG NH2 N 3.821 -30.677 -10.239 1.00 . A A . 84 ARG NH2 1 1
7 5341 1 1 19 ARG O O 1.153 -30.674 -1.877 1.00 . A A . 84 ARG O 1 1
7 5342 1 1 20 GLU C C 0.908 -29.081 0.695 1.00 . A A . 85 GLU C 1 1
7 5343 1 1 20 GLU CA C 2.302 -29.005 0.051 1.00 . A A . 85 GLU CA 1 1
7 5344 1 1 20 GLU CB C 3.200 -27.952 0.719 1.00 . A A . 85 GLU CB 1 1
7 5345 1 1 20 GLU CD C 4.444 -27.471 2.922 1.00 . A A . 85 GLU CD 1 1
7 5346 1 1 20 GLU CG C 3.258 -28.167 2.238 1.00 . A A . 85 GLU CG 1 1
7 5347 1 1 20 GLU H H 2.716 -27.964 -1.753 1.00 . A A . 85 GLU H 1 1
7 5348 1 1 20 GLU HA H 2.780 -29.969 0.182 1.00 . A A . 85 GLU HA 1 1
7 5349 1 1 20 GLU HB2 H 4.204 -28.048 0.304 1.00 . A A . 85 GLU HB2 1 1
7 5350 1 1 20 GLU HB3 H 2.823 -26.952 0.507 1.00 . A A . 85 GLU HB3 1 1
7 5351 1 1 20 GLU HG2 H 2.326 -27.816 2.686 1.00 . A A . 85 GLU HG2 1 1
7 5352 1 1 20 GLU HG3 H 3.335 -29.240 2.430 1.00 . A A . 85 GLU HG3 1 1
7 5353 1 1 20 GLU N N 2.233 -28.773 -1.389 1.00 . A A . 85 GLU N 1 1
7 5354 1 1 20 GLU O O 0.635 -30.039 1.415 1.00 . A A . 85 GLU O 1 1
7 5355 1 1 20 GLU OE1 O 4.812 -26.329 2.569 1.00 . A A . 85 GLU OE1 1 1
7 5356 1 1 20 GLU OE2 O 5.020 -28.082 3.855 1.00 . A A . 85 GLU OE2 1 1
7 5357 1 1 21 TRP C C -2.103 -29.450 0.484 1.00 . A A . 86 TRP C 1 1
7 5358 1 1 21 TRP CA C -1.372 -28.165 0.890 1.00 . A A . 86 TRP CA 1 1
7 5359 1 1 21 TRP CB C -2.127 -26.925 0.395 1.00 . A A . 86 TRP CB 1 1
7 5360 1 1 21 TRP CD1 C -4.049 -26.452 1.974 1.00 . A A . 86 TRP CD1 1 1
7 5361 1 1 21 TRP CD2 C -4.740 -27.356 0.035 1.00 . A A . 86 TRP CD2 1 1
7 5362 1 1 21 TRP CE2 C -5.899 -27.177 0.849 1.00 . A A . 86 TRP CE2 1 1
7 5363 1 1 21 TRP CE3 C -4.938 -27.888 -1.257 1.00 . A A . 86 TRP CE3 1 1
7 5364 1 1 21 TRP CG C -3.571 -26.899 0.792 1.00 . A A . 86 TRP CG 1 1
7 5365 1 1 21 TRP CH2 C -7.349 -28.057 -0.879 1.00 . A A . 86 TRP CH2 1 1
7 5366 1 1 21 TRP CZ2 C -7.183 -27.539 0.416 1.00 . A A . 86 TRP CZ2 1 1
7 5367 1 1 21 TRP CZ3 C -6.230 -28.219 -1.716 1.00 . A A . 86 TRP CZ3 1 1
7 5368 1 1 21 TRP H H 0.285 -27.333 -0.136 1.00 . A A . 86 TRP H 1 1
7 5369 1 1 21 TRP HA H -1.327 -28.125 1.973 1.00 . A A . 86 TRP HA 1 1
7 5370 1 1 21 TRP HB2 H -1.641 -26.030 0.789 1.00 . A A . 86 TRP HB2 1 1
7 5371 1 1 21 TRP HB3 H -2.074 -26.882 -0.692 1.00 . A A . 86 TRP HB3 1 1
7 5372 1 1 21 TRP HD1 H -3.444 -26.042 2.775 1.00 . A A . 86 TRP HD1 1 1
7 5373 1 1 21 TRP HE1 H -5.993 -26.340 2.803 1.00 . A A . 86 TRP HE1 1 1
7 5374 1 1 21 TRP HE3 H -4.087 -28.016 -1.913 1.00 . A A . 86 TRP HE3 1 1
7 5375 1 1 21 TRP HH2 H -8.336 -28.318 -1.233 1.00 . A A . 86 TRP HH2 1 1
7 5376 1 1 21 TRP HZ2 H -8.033 -27.403 1.065 1.00 . A A . 86 TRP HZ2 1 1
7 5377 1 1 21 TRP HZ3 H -6.365 -28.595 -2.724 1.00 . A A . 86 TRP HZ3 1 1
7 5378 1 1 21 TRP N N 0.004 -28.141 0.402 1.00 . A A . 86 TRP N 1 1
7 5379 1 1 21 TRP NE1 N -5.422 -26.615 2.010 1.00 . A A . 86 TRP NE1 1 1
7 5380 1 1 21 TRP O O -2.711 -30.111 1.326 1.00 . A A . 86 TRP O 1 1
7 5381 1 1 22 ALA C C -2.015 -32.320 -0.600 1.00 . A A . 87 ALA C 1 1
7 5382 1 1 22 ALA CA C -2.582 -31.077 -1.306 1.00 . A A . 87 ALA CA 1 1
7 5383 1 1 22 ALA CB C -2.353 -31.108 -2.822 1.00 . A A . 87 ALA CB 1 1
7 5384 1 1 22 ALA H H -1.484 -29.253 -1.436 1.00 . A A . 87 ALA H 1 1
7 5385 1 1 22 ALA HA H -3.657 -31.053 -1.116 1.00 . A A . 87 ALA HA 1 1
7 5386 1 1 22 ALA HB1 H -1.287 -31.039 -3.035 1.00 . A A . 87 ALA HB1 1 1
7 5387 1 1 22 ALA HB2 H -2.747 -32.033 -3.248 1.00 . A A . 87 ALA HB2 1 1
7 5388 1 1 22 ALA HB3 H -2.856 -30.259 -3.287 1.00 . A A . 87 ALA HB3 1 1
7 5389 1 1 22 ALA N N -1.992 -29.849 -0.788 1.00 . A A . 87 ALA N 1 1
7 5390 1 1 22 ALA O O -2.788 -33.157 -0.131 1.00 . A A . 87 ALA O 1 1
7 5391 1 1 23 ARG C C -0.424 -33.614 1.746 1.00 . A A . 88 ARG C 1 1
7 5392 1 1 23 ARG CA C -0.011 -33.513 0.271 1.00 . A A . 88 ARG CA 1 1
7 5393 1 1 23 ARG CB C 1.514 -33.356 0.094 1.00 . A A . 88 ARG CB 1 1
7 5394 1 1 23 ARG CD C 3.805 -34.417 0.371 1.00 . A A . 88 ARG CD 1 1
7 5395 1 1 23 ARG CG C 2.303 -34.551 0.655 1.00 . A A . 88 ARG CG 1 1
7 5396 1 1 23 ARG CZ C 5.857 -35.778 0.842 1.00 . A A . 88 ARG CZ 1 1
7 5397 1 1 23 ARG H H -0.110 -31.681 -0.850 1.00 . A A . 88 ARG H 1 1
7 5398 1 1 23 ARG HA H -0.316 -34.452 -0.203 1.00 . A A . 88 ARG HA 1 1
7 5399 1 1 23 ARG HB2 H 1.731 -33.271 -0.971 1.00 . A A . 88 ARG HB2 1 1
7 5400 1 1 23 ARG HB3 H 1.849 -32.439 0.584 1.00 . A A . 88 ARG HB3 1 1
7 5401 1 1 23 ARG HD2 H 3.955 -34.366 -0.709 1.00 . A A . 88 ARG HD2 1 1
7 5402 1 1 23 ARG HD3 H 4.168 -33.494 0.830 1.00 . A A . 88 ARG HD3 1 1
7 5403 1 1 23 ARG HE H 4.017 -36.276 1.404 1.00 . A A . 88 ARG HE 1 1
7 5404 1 1 23 ARG HG2 H 2.156 -34.613 1.736 1.00 . A A . 88 ARG HG2 1 1
7 5405 1 1 23 ARG HG3 H 1.936 -35.471 0.195 1.00 . A A . 88 ARG HG3 1 1
7 5406 1 1 23 ARG HH11 H 6.279 -34.115 -0.181 1.00 . A A . 88 ARG HH11 1 1
7 5407 1 1 23 ARG HH12 H 7.648 -35.120 0.199 1.00 . A A . 88 ARG HH12 1 1
7 5408 1 1 23 ARG HH21 H 5.816 -37.513 1.860 1.00 . A A . 88 ARG HH21 1 1
7 5409 1 1 23 ARG HH22 H 7.383 -37.001 1.315 1.00 . A A . 88 ARG HH22 1 1
7 5410 1 1 23 ARG N N -0.688 -32.405 -0.429 1.00 . A A . 88 ARG N 1 1
7 5411 1 1 23 ARG NE N 4.553 -35.570 0.917 1.00 . A A . 88 ARG NE 1 1
7 5412 1 1 23 ARG NH1 N 6.658 -34.944 0.242 1.00 . A A . 88 ARG NH1 1 1
7 5413 1 1 23 ARG NH2 N 6.390 -36.840 1.375 1.00 . A A . 88 ARG NH2 1 1
7 5414 1 1 23 ARG O O -0.734 -34.707 2.217 1.00 . A A . 88 ARG O 1 1
7 5415 1 1 24 ARG C C -2.420 -32.728 4.086 1.00 . A A . 89 ARG C 1 1
7 5416 1 1 24 ARG CA C -0.934 -32.412 3.873 1.00 . A A . 89 ARG CA 1 1
7 5417 1 1 24 ARG CB C -0.567 -31.033 4.458 1.00 . A A . 89 ARG CB 1 1
7 5418 1 1 24 ARG CD C 1.287 -29.500 5.259 1.00 . A A . 89 ARG CD 1 1
7 5419 1 1 24 ARG CG C 0.951 -30.870 4.652 1.00 . A A . 89 ARG CG 1 1
7 5420 1 1 24 ARG CZ C 3.524 -29.620 6.426 1.00 . A A . 89 ARG CZ 1 1
7 5421 1 1 24 ARG H H -0.214 -31.621 1.993 1.00 . A A . 89 ARG H 1 1
7 5422 1 1 24 ARG HA H -0.390 -33.175 4.441 1.00 . A A . 89 ARG HA 1 1
7 5423 1 1 24 ARG HB2 H -0.944 -30.242 3.805 1.00 . A A . 89 ARG HB2 1 1
7 5424 1 1 24 ARG HB3 H -1.046 -30.927 5.433 1.00 . A A . 89 ARG HB3 1 1
7 5425 1 1 24 ARG HD2 H 0.895 -28.721 4.599 1.00 . A A . 89 ARG HD2 1 1
7 5426 1 1 24 ARG HD3 H 0.790 -29.396 6.227 1.00 . A A . 89 ARG HD3 1 1
7 5427 1 1 24 ARG HE H 3.237 -28.856 4.646 1.00 . A A . 89 ARG HE 1 1
7 5428 1 1 24 ARG HG2 H 1.314 -31.651 5.322 1.00 . A A . 89 ARG HG2 1 1
7 5429 1 1 24 ARG HG3 H 1.464 -30.973 3.696 1.00 . A A . 89 ARG HG3 1 1
7 5430 1 1 24 ARG HH11 H 2.116 -30.456 7.576 1.00 . A A . 89 ARG HH11 1 1
7 5431 1 1 24 ARG HH12 H 3.721 -30.431 8.257 1.00 . A A . 89 ARG HH12 1 1
7 5432 1 1 24 ARG HH21 H 5.109 -28.847 5.504 1.00 . A A . 89 ARG HH21 1 1
7 5433 1 1 24 ARG HH22 H 5.424 -29.532 7.099 1.00 . A A . 89 ARG HH22 1 1
7 5434 1 1 24 ARG N N -0.509 -32.479 2.454 1.00 . A A . 89 ARG N 1 1
7 5435 1 1 24 ARG NE N 2.747 -29.308 5.406 1.00 . A A . 89 ARG NE 1 1
7 5436 1 1 24 ARG NH1 N 3.091 -30.214 7.501 1.00 . A A . 89 ARG NH1 1 1
7 5437 1 1 24 ARG NH2 N 4.786 -29.319 6.350 1.00 . A A . 89 ARG NH2 1 1
7 5438 1 1 24 ARG O O -2.787 -33.197 5.163 1.00 . A A . 89 ARG O 1 1
7 5439 1 1 25 ASN C C -5.035 -34.199 2.371 1.00 . A A . 90 ASN C 1 1
7 5440 1 1 25 ASN CA C -4.693 -32.866 3.085 1.00 . A A . 90 ASN CA 1 1
7 5441 1 1 25 ASN CB C -5.502 -31.664 2.555 1.00 . A A . 90 ASN CB 1 1
7 5442 1 1 25 ASN CG C -5.502 -30.495 3.528 1.00 . A A . 90 ASN CG 1 1
7 5443 1 1 25 ASN H H -2.890 -32.073 2.240 1.00 . A A . 90 ASN H 1 1
7 5444 1 1 25 ASN HA H -5.005 -33.020 4.120 1.00 . A A . 90 ASN HA 1 1
7 5445 1 1 25 ASN HB2 H -5.118 -31.344 1.585 1.00 . A A . 90 ASN HB2 1 1
7 5446 1 1 25 ASN HB3 H -6.539 -31.968 2.422 1.00 . A A . 90 ASN HB3 1 1
7 5447 1 1 25 ASN HD21 H -3.880 -29.668 2.665 1.00 . A A . 90 ASN HD21 1 1
7 5448 1 1 25 ASN HD22 H -4.563 -28.803 4.044 1.00 . A A . 90 ASN HD22 1 1
7 5449 1 1 25 ASN N N -3.260 -32.527 3.067 1.00 . A A . 90 ASN N 1 1
7 5450 1 1 25 ASN ND2 N -4.558 -29.590 3.416 1.00 . A A . 90 ASN ND2 1 1
7 5451 1 1 25 ASN O O -6.209 -34.563 2.273 1.00 . A A . 90 ASN O 1 1
7 5452 1 1 25 ASN OD1 O -6.341 -30.395 4.412 1.00 . A A . 90 ASN OD1 1 1
7 5453 1 1 26 GLY C C -4.847 -36.193 -0.184 1.00 . A A . 91 GLY C 1 1
7 5454 1 1 26 GLY CA C -4.212 -36.246 1.216 1.00 . A A . 91 GLY CA 1 1
7 5455 1 1 26 GLY H H -3.091 -34.596 1.970 1.00 . A A . 91 GLY H 1 1
7 5456 1 1 26 GLY HA2 H -3.231 -36.714 1.115 1.00 . A A . 91 GLY HA2 1 1
7 5457 1 1 26 GLY HA3 H -4.826 -36.889 1.847 1.00 . A A . 91 GLY HA3 1 1
7 5458 1 1 26 GLY N N -4.036 -34.942 1.877 1.00 . A A . 91 GLY N 1 1
7 5459 1 1 26 GLY O O -5.374 -37.202 -0.657 1.00 . A A . 91 GLY O 1 1
7 5460 1 1 27 HIS C C -4.388 -35.169 -3.303 1.00 . A A . 92 HIS C 1 1
7 5461 1 1 27 HIS CA C -5.397 -34.812 -2.193 1.00 . A A . 92 HIS CA 1 1
7 5462 1 1 27 HIS CB C -5.897 -33.360 -2.326 1.00 . A A . 92 HIS CB 1 1
7 5463 1 1 27 HIS CD2 C -7.029 -31.641 -0.802 1.00 . A A . 92 HIS CD2 1 1
7 5464 1 1 27 HIS CE1 C -8.583 -32.900 0.156 1.00 . A A . 92 HIS CE1 1 1
7 5465 1 1 27 HIS CG C -6.893 -32.918 -1.275 1.00 . A A . 92 HIS CG 1 1
7 5466 1 1 27 HIS H H -4.307 -34.269 -0.425 1.00 . A A . 92 HIS H 1 1
7 5467 1 1 27 HIS HA H -6.254 -35.480 -2.323 1.00 . A A . 92 HIS HA 1 1
7 5468 1 1 27 HIS HB2 H -5.041 -32.686 -2.295 1.00 . A A . 92 HIS HB2 1 1
7 5469 1 1 27 HIS HB3 H -6.371 -33.235 -3.301 1.00 . A A . 92 HIS HB3 1 1
7 5470 1 1 27 HIS HD1 H -8.033 -34.683 -0.820 1.00 . A A . 92 HIS HD1 1 1
7 5471 1 1 27 HIS HD2 H -6.434 -30.785 -1.091 1.00 . A A . 92 HIS HD2 1 1
7 5472 1 1 27 HIS HE1 H -9.426 -33.219 0.766 1.00 . A A . 92 HIS HE1 1 1
7 5473 1 1 27 HIS HE2 H -8.458 -30.834 0.584 1.00 . A A . 92 HIS HE2 1 1
7 5474 1 1 27 HIS N N -4.836 -35.027 -0.845 1.00 . A A . 92 HIS N 1 1
7 5475 1 1 27 HIS ND1 N -7.869 -33.692 -0.669 1.00 . A A . 92 HIS ND1 1 1
7 5476 1 1 27 HIS NE2 N -8.091 -31.645 0.088 1.00 . A A . 92 HIS NE2 1 1
7 5477 1 1 27 HIS O O -3.176 -35.077 -3.110 1.00 . A A . 92 HIS O 1 1
7 5478 1 1 28 ASN C C -3.319 -34.854 -6.303 1.00 . A A . 93 ASN C 1 1
7 5479 1 1 28 ASN CA C -4.074 -36.011 -5.614 1.00 . A A . 93 ASN CA 1 1
7 5480 1 1 28 ASN CB C -4.989 -36.783 -6.587 1.00 . A A . 93 ASN CB 1 1
7 5481 1 1 28 ASN CG C -4.250 -37.470 -7.731 1.00 . A A . 93 ASN CG 1 1
7 5482 1 1 28 ASN H H -5.897 -35.577 -4.590 1.00 . A A . 93 ASN H 1 1
7 5483 1 1 28 ASN HA H -3.333 -36.718 -5.231 1.00 . A A . 93 ASN HA 1 1
7 5484 1 1 28 ASN HB2 H -5.529 -37.554 -6.035 1.00 . A A . 93 ASN HB2 1 1
7 5485 1 1 28 ASN HB3 H -5.724 -36.097 -7.013 1.00 . A A . 93 ASN HB3 1 1
7 5486 1 1 28 ASN HD21 H -5.979 -38.004 -8.633 1.00 . A A . 93 ASN HD21 1 1
7 5487 1 1 28 ASN HD22 H -4.492 -38.501 -9.431 1.00 . A A . 93 ASN HD22 1 1
7 5488 1 1 28 ASN N N -4.892 -35.551 -4.482 1.00 . A A . 93 ASN N 1 1
7 5489 1 1 28 ASN ND2 N -4.971 -38.032 -8.675 1.00 . A A . 93 ASN ND2 1 1
7 5490 1 1 28 ASN O O -3.930 -33.902 -6.792 1.00 . A A . 93 ASN O 1 1
7 5491 1 1 28 ASN OD1 O -3.030 -37.522 -7.791 1.00 . A A . 93 ASN OD1 1 1
7 5492 1 1 29 VAL C C 0.197 -34.858 -7.517 1.00 . A A . 94 VAL C 1 1
7 5493 1 1 29 VAL CA C -1.084 -34.091 -7.151 1.00 . A A . 94 VAL CA 1 1
7 5494 1 1 29 VAL CB C -0.789 -32.768 -6.404 1.00 . A A . 94 VAL CB 1 1
7 5495 1 1 29 VAL CG1 C -0.069 -32.966 -5.067 1.00 . A A . 94 VAL CG1 1 1
7 5496 1 1 29 VAL CG2 C 0.026 -31.796 -7.267 1.00 . A A . 94 VAL CG2 1 1
7 5497 1 1 29 VAL H H -1.559 -35.765 -5.933 1.00 . A A . 94 VAL H 1 1
7 5498 1 1 29 VAL HA H -1.584 -33.831 -8.081 1.00 . A A . 94 VAL HA 1 1
7 5499 1 1 29 VAL HB H -1.740 -32.270 -6.206 1.00 . A A . 94 VAL HB 1 1
7 5500 1 1 29 VAL HG11 H -0.676 -33.587 -4.404 1.00 . A A . 94 VAL HG11 1 1
7 5501 1 1 29 VAL HG12 H 0.903 -33.436 -5.215 1.00 . A A . 94 VAL HG12 1 1
7 5502 1 1 29 VAL HG13 H 0.088 -32.002 -4.589 1.00 . A A . 94 VAL HG13 1 1
7 5503 1 1 29 VAL HG21 H 1.052 -32.149 -7.372 1.00 . A A . 94 VAL HG21 1 1
7 5504 1 1 29 VAL HG22 H -0.422 -31.702 -8.256 1.00 . A A . 94 VAL HG22 1 1
7 5505 1 1 29 VAL HG23 H 0.035 -30.812 -6.794 1.00 . A A . 94 VAL HG23 1 1
7 5506 1 1 29 VAL N N -1.986 -34.956 -6.367 1.00 . A A . 94 VAL N 1 1
7 5507 1 1 29 VAL O O 0.688 -35.664 -6.725 1.00 . A A . 94 VAL O 1 1
7 5508 1 1 30 SER C C 3.208 -34.256 -8.768 1.00 . A A . 95 SER C 1 1
7 5509 1 1 30 SER CA C 2.041 -35.168 -9.141 1.00 . A A . 95 SER CA 1 1
7 5510 1 1 30 SER CB C 2.036 -35.462 -10.645 1.00 . A A . 95 SER CB 1 1
7 5511 1 1 30 SER H H 0.300 -33.949 -9.334 1.00 . A A . 95 SER H 1 1
7 5512 1 1 30 SER HA H 2.184 -36.121 -8.636 1.00 . A A . 95 SER HA 1 1
7 5513 1 1 30 SER HB2 H 1.212 -36.141 -10.872 1.00 . A A . 95 SER HB2 1 1
7 5514 1 1 30 SER HB3 H 1.892 -34.533 -11.200 1.00 . A A . 95 SER HB3 1 1
7 5515 1 1 30 SER HG H 3.193 -36.370 -11.948 1.00 . A A . 95 SER HG 1 1
7 5516 1 1 30 SER N N 0.749 -34.608 -8.711 1.00 . A A . 95 SER N 1 1
7 5517 1 1 30 SER O O 3.084 -33.031 -8.799 1.00 . A A . 95 SER O 1 1
7 5518 1 1 30 SER OG O 3.267 -36.064 -11.021 1.00 . A A . 95 SER OG 1 1
7 5519 1 1 31 THR C C 6.277 -33.569 -9.519 1.00 . A A . 96 THR C 1 1
7 5520 1 1 31 THR CA C 5.632 -34.105 -8.230 1.00 . A A . 96 THR CA 1 1
7 5521 1 1 31 THR CB C 6.633 -35.000 -7.489 1.00 . A A . 96 THR CB 1 1
7 5522 1 1 31 THR CG2 C 6.160 -35.331 -6.075 1.00 . A A . 96 THR CG2 1 1
7 5523 1 1 31 THR H H 4.413 -35.844 -8.466 1.00 . A A . 96 THR H 1 1
7 5524 1 1 31 THR HA H 5.424 -33.242 -7.596 1.00 . A A . 96 THR HA 1 1
7 5525 1 1 31 THR HB H 7.600 -34.499 -7.432 1.00 . A A . 96 THR HB 1 1
7 5526 1 1 31 THR HG1 H 7.492 -36.726 -7.711 1.00 . A A . 96 THR HG1 1 1
7 5527 1 1 31 THR HG21 H 5.994 -34.407 -5.521 1.00 . A A . 96 THR HG21 1 1
7 5528 1 1 31 THR HG22 H 5.236 -35.905 -6.108 1.00 . A A . 96 THR HG22 1 1
7 5529 1 1 31 THR HG23 H 6.929 -35.915 -5.567 1.00 . A A . 96 THR HG23 1 1
7 5530 1 1 31 THR N N 4.371 -34.833 -8.469 1.00 . A A . 96 THR N 1 1
7 5531 1 1 31 THR O O 7.155 -32.707 -9.455 1.00 . A A . 96 THR O 1 1
7 5532 1 1 31 THR OG1 O 6.779 -36.233 -8.170 1.00 . A A . 96 THR OG1 1 1
7 5533 1 1 32 ARG C C 5.164 -32.884 -12.799 1.00 . A A . 97 ARG C 1 1
7 5534 1 1 32 ARG CA C 6.269 -33.630 -12.037 1.00 . A A . 97 ARG CA 1 1
7 5535 1 1 32 ARG CB C 6.739 -34.879 -12.810 1.00 . A A . 97 ARG CB 1 1
7 5536 1 1 32 ARG CD C 7.968 -36.987 -12.046 1.00 . A A . 97 ARG CD 1 1
7 5537 1 1 32 ARG CG C 8.051 -35.470 -12.252 1.00 . A A . 97 ARG CG 1 1
7 5538 1 1 32 ARG CZ C 6.204 -38.293 -10.802 1.00 . A A . 97 ARG CZ 1 1
7 5539 1 1 32 ARG H H 5.079 -34.735 -10.649 1.00 . A A . 97 ARG H 1 1
7 5540 1 1 32 ARG HA H 7.111 -32.938 -11.949 1.00 . A A . 97 ARG HA 1 1
7 5541 1 1 32 ARG HB2 H 5.945 -35.628 -12.782 1.00 . A A . 97 ARG HB2 1 1
7 5542 1 1 32 ARG HB3 H 6.910 -34.616 -13.857 1.00 . A A . 97 ARG HB3 1 1
7 5543 1 1 32 ARG HD2 H 7.614 -37.450 -12.969 1.00 . A A . 97 ARG HD2 1 1
7 5544 1 1 32 ARG HD3 H 8.972 -37.367 -11.843 1.00 . A A . 97 ARG HD3 1 1
7 5545 1 1 32 ARG HE H 7.221 -36.767 -10.060 1.00 . A A . 97 ARG HE 1 1
7 5546 1 1 32 ARG HG2 H 8.855 -35.258 -12.959 1.00 . A A . 97 ARG HG2 1 1
7 5547 1 1 32 ARG HG3 H 8.315 -35.002 -11.303 1.00 . A A . 97 ARG HG3 1 1
7 5548 1 1 32 ARG HH11 H 6.415 -38.989 -12.660 1.00 . A A . 97 ARG HH11 1 1
7 5549 1 1 32 ARG HH12 H 5.245 -39.831 -11.680 1.00 . A A . 97 ARG HH12 1 1
7 5550 1 1 32 ARG HH21 H 5.801 -37.867 -8.895 1.00 . A A . 97 ARG HH21 1 1
7 5551 1 1 32 ARG HH22 H 4.888 -39.196 -9.580 1.00 . A A . 97 ARG HH22 1 1
7 5552 1 1 32 ARG N N 5.822 -34.043 -10.690 1.00 . A A . 97 ARG N 1 1
7 5553 1 1 32 ARG NE N 7.095 -37.321 -10.899 1.00 . A A . 97 ARG NE 1 1
7 5554 1 1 32 ARG NH1 N 5.928 -39.100 -11.787 1.00 . A A . 97 ARG NH1 1 1
7 5555 1 1 32 ARG NH2 N 5.571 -38.464 -9.679 1.00 . A A . 97 ARG NH2 1 1
7 5556 1 1 32 ARG O O 3.980 -33.015 -12.480 1.00 . A A . 97 ARG O 1 1
7 5557 1 1 33 GLY C C 3.778 -30.316 -14.025 1.00 . A A . 98 GLY C 1 1
7 5558 1 1 33 GLY CA C 4.644 -31.385 -14.716 1.00 . A A . 98 GLY CA 1 1
7 5559 1 1 33 GLY H H 6.547 -32.060 -14.010 1.00 . A A . 98 GLY H 1 1
7 5560 1 1 33 GLY HA2 H 5.224 -30.891 -15.498 1.00 . A A . 98 GLY HA2 1 1
7 5561 1 1 33 GLY HA3 H 3.982 -32.107 -15.197 1.00 . A A . 98 GLY HA3 1 1
7 5562 1 1 33 GLY N N 5.556 -32.113 -13.816 1.00 . A A . 98 GLY N 1 1
7 5563 1 1 33 GLY O O 4.092 -29.847 -12.924 1.00 . A A . 98 GLY O 1 1
7 5564 1 1 34 ARG C C 0.727 -29.647 -13.124 1.00 . A A . 99 ARG C 1 1
7 5565 1 1 34 ARG CA C 1.668 -28.986 -14.144 1.00 . A A . 99 ARG CA 1 1
7 5566 1 1 34 ARG CB C 0.871 -28.355 -15.304 1.00 . A A . 99 ARG CB 1 1
7 5567 1 1 34 ARG CD C 0.923 -26.848 -17.340 1.00 . A A . 99 ARG CD 1 1
7 5568 1 1 34 ARG CG C 1.755 -27.494 -16.224 1.00 . A A . 99 ARG CG 1 1
7 5569 1 1 34 ARG CZ C 1.361 -25.344 -19.289 1.00 . A A . 99 ARG CZ 1 1
7 5570 1 1 34 ARG H H 2.472 -30.388 -15.558 1.00 . A A . 99 ARG H 1 1
7 5571 1 1 34 ARG HA H 2.195 -28.184 -13.618 1.00 . A A . 99 ARG HA 1 1
7 5572 1 1 34 ARG HB2 H 0.394 -29.143 -15.891 1.00 . A A . 99 ARG HB2 1 1
7 5573 1 1 34 ARG HB3 H 0.084 -27.719 -14.888 1.00 . A A . 99 ARG HB3 1 1
7 5574 1 1 34 ARG HD2 H 0.446 -27.642 -17.919 1.00 . A A . 99 ARG HD2 1 1
7 5575 1 1 34 ARG HD3 H 0.148 -26.225 -16.885 1.00 . A A . 99 ARG HD3 1 1
7 5576 1 1 34 ARG HE H 2.749 -25.968 -18.013 1.00 . A A . 99 ARG HE 1 1
7 5577 1 1 34 ARG HG2 H 2.232 -26.710 -15.634 1.00 . A A . 99 ARG HG2 1 1
7 5578 1 1 34 ARG HG3 H 2.529 -28.110 -16.678 1.00 . A A . 99 ARG HG3 1 1
7 5579 1 1 34 ARG HH11 H -0.564 -25.867 -19.157 1.00 . A A . 99 ARG HH11 1 1
7 5580 1 1 34 ARG HH12 H -0.171 -24.813 -20.487 1.00 . A A . 99 ARG HH12 1 1
7 5581 1 1 34 ARG HH21 H 3.181 -24.616 -19.728 1.00 . A A . 99 ARG HH21 1 1
7 5582 1 1 34 ARG HH22 H 1.902 -24.130 -20.798 1.00 . A A . 99 ARG HH22 1 1
7 5583 1 1 34 ARG N N 2.670 -29.936 -14.673 1.00 . A A . 99 ARG N 1 1
7 5584 1 1 34 ARG NE N 1.765 -26.023 -18.228 1.00 . A A . 99 ARG NE 1 1
7 5585 1 1 34 ARG NH1 N 0.115 -25.339 -19.678 1.00 . A A . 99 ARG NH1 1 1
7 5586 1 1 34 ARG NH2 N 2.208 -24.646 -19.990 1.00 . A A . 99 ARG NH2 1 1
7 5587 1 1 34 ARG O O 0.490 -30.854 -13.164 1.00 . A A . 99 ARG O 1 1
7 5588 1 1 35 ILE C C -2.212 -29.377 -11.813 1.00 . A A . 100 ILE C 1 1
7 5589 1 1 35 ILE CA C -0.798 -29.267 -11.190 1.00 . A A . 100 ILE CA 1 1
7 5590 1 1 35 ILE CB C -0.742 -28.300 -9.984 1.00 . A A . 100 ILE CB 1 1
7 5591 1 1 35 ILE CD1 C 0.849 -27.350 -8.199 1.00 . A A . 100 ILE CD1 1 1
7 5592 1 1 35 ILE CG1 C 0.672 -28.330 -9.358 1.00 . A A . 100 ILE CG1 1 1
7 5593 1 1 35 ILE CG2 C -1.803 -28.614 -8.910 1.00 . A A . 100 ILE CG2 1 1
7 5594 1 1 35 ILE H H 0.374 -27.850 -12.292 1.00 . A A . 100 ILE H 1 1
7 5595 1 1 35 ILE HA H -0.488 -30.246 -10.827 1.00 . A A . 100 ILE HA 1 1
7 5596 1 1 35 ILE HB H -0.928 -27.290 -10.352 1.00 . A A . 100 ILE HB 1 1
7 5597 1 1 35 ILE HD11 H 0.504 -26.359 -8.491 1.00 . A A . 100 ILE HD11 1 1
7 5598 1 1 35 ILE HD12 H 0.289 -27.693 -7.328 1.00 . A A . 100 ILE HD12 1 1
7 5599 1 1 35 ILE HD13 H 1.907 -27.305 -7.945 1.00 . A A . 100 ILE HD13 1 1
7 5600 1 1 35 ILE HG12 H 0.896 -29.340 -9.005 1.00 . A A . 100 ILE HG12 1 1
7 5601 1 1 35 ILE HG13 H 1.414 -28.066 -10.113 1.00 . A A . 100 ILE HG13 1 1
7 5602 1 1 35 ILE HG21 H -1.845 -27.805 -8.181 1.00 . A A . 100 ILE HG21 1 1
7 5603 1 1 35 ILE HG22 H -2.799 -28.689 -9.352 1.00 . A A . 100 ILE HG22 1 1
7 5604 1 1 35 ILE HG23 H -1.574 -29.540 -8.381 1.00 . A A . 100 ILE HG23 1 1
7 5605 1 1 35 ILE N N 0.170 -28.837 -12.220 1.00 . A A . 100 ILE N 1 1
7 5606 1 1 35 ILE O O -2.571 -28.528 -12.636 1.00 . A A . 100 ILE O 1 1
7 5607 1 1 36 PRO C C -5.313 -29.337 -11.414 1.00 . A A . 101 PRO C 1 1
7 5608 1 1 36 PRO CA C -4.427 -30.494 -11.894 1.00 . A A . 101 PRO CA 1 1
7 5609 1 1 36 PRO CB C -4.923 -31.842 -11.352 1.00 . A A . 101 PRO CB 1 1
7 5610 1 1 36 PRO CD C -2.715 -31.476 -10.532 1.00 . A A . 101 PRO CD 1 1
7 5611 1 1 36 PRO CG C -4.048 -32.086 -10.127 1.00 . A A . 101 PRO CG 1 1
7 5612 1 1 36 PRO HA H -4.451 -30.523 -12.986 1.00 . A A . 101 PRO HA 1 1
7 5613 1 1 36 PRO HB2 H -5.978 -31.816 -11.076 1.00 . A A . 101 PRO HB2 1 1
7 5614 1 1 36 PRO HB3 H -4.736 -32.624 -12.090 1.00 . A A . 101 PRO HB3 1 1
7 5615 1 1 36 PRO HD2 H -2.199 -31.143 -9.636 1.00 . A A . 101 PRO HD2 1 1
7 5616 1 1 36 PRO HD3 H -2.115 -32.213 -11.066 1.00 . A A . 101 PRO HD3 1 1
7 5617 1 1 36 PRO HG2 H -4.437 -31.532 -9.277 1.00 . A A . 101 PRO HG2 1 1
7 5618 1 1 36 PRO HG3 H -3.952 -33.145 -9.887 1.00 . A A . 101 PRO HG3 1 1
7 5619 1 1 36 PRO N N -3.041 -30.373 -11.428 1.00 . A A . 101 PRO N 1 1
7 5620 1 1 36 PRO O O -5.310 -28.983 -10.235 1.00 . A A . 101 PRO O 1 1
7 5621 1 1 37 ALA C C -8.031 -27.956 -10.868 1.00 . A A . 102 ALA C 1 1
7 5622 1 1 37 ALA CA C -7.002 -27.648 -11.967 1.00 . A A . 102 ALA CA 1 1
7 5623 1 1 37 ALA CB C -7.678 -27.142 -13.237 1.00 . A A . 102 ALA CB 1 1
7 5624 1 1 37 ALA H H -6.098 -29.073 -13.266 1.00 . A A . 102 ALA H 1 1
7 5625 1 1 37 ALA HA H -6.367 -26.848 -11.606 1.00 . A A . 102 ALA HA 1 1
7 5626 1 1 37 ALA HB1 H -8.224 -26.227 -12.994 1.00 . A A . 102 ALA HB1 1 1
7 5627 1 1 37 ALA HB2 H -6.926 -26.915 -13.991 1.00 . A A . 102 ALA HB2 1 1
7 5628 1 1 37 ALA HB3 H -8.376 -27.892 -13.613 1.00 . A A . 102 ALA HB3 1 1
7 5629 1 1 37 ALA N N -6.140 -28.782 -12.301 1.00 . A A . 102 ALA N 1 1
7 5630 1 1 37 ALA O O -8.430 -27.053 -10.135 1.00 . A A . 102 ALA O 1 1
7 5631 1 1 38 ASP C C -8.751 -29.383 -8.232 1.00 . A A . 103 ASP C 1 1
7 5632 1 1 38 ASP CA C -9.314 -29.664 -9.637 1.00 . A A . 103 ASP CA 1 1
7 5633 1 1 38 ASP CB C -9.601 -31.158 -9.819 1.00 . A A . 103 ASP CB 1 1
7 5634 1 1 38 ASP CG C -10.594 -31.676 -8.766 1.00 . A A . 103 ASP CG 1 1
7 5635 1 1 38 ASP H H -8.123 -29.909 -11.367 1.00 . A A . 103 ASP H 1 1
7 5636 1 1 38 ASP HA H -10.243 -29.121 -9.770 1.00 . A A . 103 ASP HA 1 1
7 5637 1 1 38 ASP HB2 H -10.016 -31.321 -10.815 1.00 . A A . 103 ASP HB2 1 1
7 5638 1 1 38 ASP HB3 H -8.663 -31.714 -9.751 1.00 . A A . 103 ASP HB3 1 1
7 5639 1 1 38 ASP N N -8.415 -29.224 -10.697 1.00 . A A . 103 ASP N 1 1
7 5640 1 1 38 ASP O O -9.478 -28.906 -7.358 1.00 . A A . 103 ASP O 1 1
7 5641 1 1 38 ASP OD1 O -11.812 -31.407 -8.900 1.00 . A A . 103 ASP OD1 1 1
7 5642 1 1 38 ASP OD2 O -10.161 -32.372 -7.816 1.00 . A A . 103 ASP OD2 1 1
7 5643 1 1 39 VAL C C -6.478 -27.873 -6.525 1.00 . A A . 104 VAL C 1 1
7 5644 1 1 39 VAL CA C -6.793 -29.357 -6.728 1.00 . A A . 104 VAL CA 1 1
7 5645 1 1 39 VAL CB C -5.610 -30.309 -6.456 1.00 . A A . 104 VAL CB 1 1
7 5646 1 1 39 VAL CG1 C -4.277 -29.857 -7.056 1.00 . A A . 104 VAL CG1 1 1
7 5647 1 1 39 VAL CG2 C -5.396 -30.510 -4.954 1.00 . A A . 104 VAL CG2 1 1
7 5648 1 1 39 VAL H H -6.884 -29.970 -8.779 1.00 . A A . 104 VAL H 1 1
7 5649 1 1 39 VAL HA H -7.542 -29.610 -5.993 1.00 . A A . 104 VAL HA 1 1
7 5650 1 1 39 VAL HB H -5.857 -31.284 -6.879 1.00 . A A . 104 VAL HB 1 1
7 5651 1 1 39 VAL HG11 H -4.409 -29.673 -8.115 1.00 . A A . 104 VAL HG11 1 1
7 5652 1 1 39 VAL HG12 H -3.917 -28.951 -6.570 1.00 . A A . 104 VAL HG12 1 1
7 5653 1 1 39 VAL HG13 H -3.536 -30.651 -6.944 1.00 . A A . 104 VAL HG13 1 1
7 5654 1 1 39 VAL HG21 H -5.059 -29.584 -4.492 1.00 . A A . 104 VAL HG21 1 1
7 5655 1 1 39 VAL HG22 H -6.323 -30.839 -4.487 1.00 . A A . 104 VAL HG22 1 1
7 5656 1 1 39 VAL HG23 H -4.638 -31.280 -4.802 1.00 . A A . 104 VAL HG23 1 1
7 5657 1 1 39 VAL N N -7.444 -29.615 -8.020 1.00 . A A . 104 VAL N 1 1
7 5658 1 1 39 VAL O O -6.551 -27.387 -5.398 1.00 . A A . 104 VAL O 1 1
7 5659 1 1 40 ILE C C -7.466 -25.025 -7.175 1.00 . A A . 105 ILE C 1 1
7 5660 1 1 40 ILE CA C -6.118 -25.654 -7.568 1.00 . A A . 105 ILE CA 1 1
7 5661 1 1 40 ILE CB C -5.607 -25.145 -8.931 1.00 . A A . 105 ILE CB 1 1
7 5662 1 1 40 ILE CD1 C -3.794 -25.780 -10.603 1.00 . A A . 105 ILE CD1 1 1
7 5663 1 1 40 ILE CG1 C -4.131 -25.565 -9.130 1.00 . A A . 105 ILE CG1 1 1
7 5664 1 1 40 ILE CG2 C -5.713 -23.616 -9.056 1.00 . A A . 105 ILE CG2 1 1
7 5665 1 1 40 ILE H H -6.108 -27.585 -8.507 1.00 . A A . 105 ILE H 1 1
7 5666 1 1 40 ILE HA H -5.396 -25.367 -6.800 1.00 . A A . 105 ILE HA 1 1
7 5667 1 1 40 ILE HB H -6.224 -25.585 -9.722 1.00 . A A . 105 ILE HB 1 1
7 5668 1 1 40 ILE HD11 H -2.723 -25.933 -10.713 1.00 . A A . 105 ILE HD11 1 1
7 5669 1 1 40 ILE HD12 H -4.317 -26.669 -10.941 1.00 . A A . 105 ILE HD12 1 1
7 5670 1 1 40 ILE HD13 H -4.095 -24.920 -11.199 1.00 . A A . 105 ILE HD13 1 1
7 5671 1 1 40 ILE HG12 H -3.469 -24.800 -8.718 1.00 . A A . 105 ILE HG12 1 1
7 5672 1 1 40 ILE HG13 H -3.919 -26.495 -8.605 1.00 . A A . 105 ILE HG13 1 1
7 5673 1 1 40 ILE HG21 H -6.761 -23.314 -9.080 1.00 . A A . 105 ILE HG21 1 1
7 5674 1 1 40 ILE HG22 H -5.214 -23.133 -8.215 1.00 . A A . 105 ILE HG22 1 1
7 5675 1 1 40 ILE HG23 H -5.249 -23.280 -9.984 1.00 . A A . 105 ILE HG23 1 1
7 5676 1 1 40 ILE N N -6.217 -27.123 -7.608 1.00 . A A . 105 ILE N 1 1
7 5677 1 1 40 ILE O O -7.511 -24.156 -6.307 1.00 . A A . 105 ILE O 1 1
7 5678 1 1 41 ASP C C -10.277 -25.383 -5.942 1.00 . A A . 106 ASP C 1 1
7 5679 1 1 41 ASP CA C -9.924 -25.057 -7.405 1.00 . A A . 106 ASP CA 1 1
7 5680 1 1 41 ASP CB C -10.935 -25.677 -8.376 1.00 . A A . 106 ASP CB 1 1
7 5681 1 1 41 ASP CG C -12.355 -25.167 -8.083 1.00 . A A . 106 ASP CG 1 1
7 5682 1 1 41 ASP H H -8.492 -26.133 -8.526 1.00 . A A . 106 ASP H 1 1
7 5683 1 1 41 ASP HA H -9.952 -23.985 -7.539 1.00 . A A . 106 ASP HA 1 1
7 5684 1 1 41 ASP HB2 H -10.662 -25.410 -9.400 1.00 . A A . 106 ASP HB2 1 1
7 5685 1 1 41 ASP HB3 H -10.903 -26.764 -8.289 1.00 . A A . 106 ASP HB3 1 1
7 5686 1 1 41 ASP N N -8.575 -25.489 -7.754 1.00 . A A . 106 ASP N 1 1
7 5687 1 1 41 ASP O O -10.762 -24.510 -5.219 1.00 . A A . 106 ASP O 1 1
7 5688 1 1 41 ASP OD1 O -12.664 -24.006 -8.446 1.00 . A A . 106 ASP OD1 1 1
7 5689 1 1 41 ASP OD2 O -13.165 -25.923 -7.499 1.00 . A A . 106 ASP OD2 1 1
7 5690 1 1 42 ALA C C -9.290 -26.098 -3.120 1.00 . A A . 107 ALA C 1 1
7 5691 1 1 42 ALA CA C -10.106 -26.988 -4.080 1.00 . A A . 107 ALA CA 1 1
7 5692 1 1 42 ALA CB C -9.742 -28.473 -3.941 1.00 . A A . 107 ALA CB 1 1
7 5693 1 1 42 ALA H H -9.655 -27.307 -6.120 1.00 . A A . 107 ALA H 1 1
7 5694 1 1 42 ALA HA H -11.161 -26.878 -3.845 1.00 . A A . 107 ALA HA 1 1
7 5695 1 1 42 ALA HB1 H -9.963 -28.811 -2.927 1.00 . A A . 107 ALA HB1 1 1
7 5696 1 1 42 ALA HB2 H -10.329 -29.068 -4.641 1.00 . A A . 107 ALA HB2 1 1
7 5697 1 1 42 ALA HB3 H -8.681 -28.619 -4.143 1.00 . A A . 107 ALA HB3 1 1
7 5698 1 1 42 ALA N N -9.954 -26.594 -5.473 1.00 . A A . 107 ALA N 1 1
7 5699 1 1 42 ALA O O -9.816 -25.648 -2.102 1.00 . A A . 107 ALA O 1 1
7 5700 1 1 43 TYR C C -7.781 -23.437 -2.684 1.00 . A A . 108 TYR C 1 1
7 5701 1 1 43 TYR CA C -7.183 -24.852 -2.729 1.00 . A A . 108 TYR CA 1 1
7 5702 1 1 43 TYR CB C -5.780 -24.849 -3.355 1.00 . A A . 108 TYR CB 1 1
7 5703 1 1 43 TYR CD1 C -4.148 -24.026 -1.603 1.00 . A A . 108 TYR CD1 1 1
7 5704 1 1 43 TYR CD2 C -4.654 -22.584 -3.503 1.00 . A A . 108 TYR CD2 1 1
7 5705 1 1 43 TYR CE1 C -3.248 -23.065 -1.107 1.00 . A A . 108 TYR CE1 1 1
7 5706 1 1 43 TYR CE2 C -3.765 -21.611 -3.005 1.00 . A A . 108 TYR CE2 1 1
7 5707 1 1 43 TYR CG C -4.842 -23.794 -2.805 1.00 . A A . 108 TYR CG 1 1
7 5708 1 1 43 TYR CZ C -3.056 -21.854 -1.806 1.00 . A A . 108 TYR CZ 1 1
7 5709 1 1 43 TYR H H -7.649 -26.218 -4.304 1.00 . A A . 108 TYR H 1 1
7 5710 1 1 43 TYR HA H -7.092 -25.204 -1.699 1.00 . A A . 108 TYR HA 1 1
7 5711 1 1 43 TYR HB2 H -5.327 -25.829 -3.207 1.00 . A A . 108 TYR HB2 1 1
7 5712 1 1 43 TYR HB3 H -5.864 -24.701 -4.432 1.00 . A A . 108 TYR HB3 1 1
7 5713 1 1 43 TYR HD1 H -4.300 -24.948 -1.062 1.00 . A A . 108 TYR HD1 1 1
7 5714 1 1 43 TYR HD2 H -5.178 -22.407 -4.435 1.00 . A A . 108 TYR HD2 1 1
7 5715 1 1 43 TYR HE1 H -2.707 -23.245 -0.190 1.00 . A A . 108 TYR HE1 1 1
7 5716 1 1 43 TYR HE2 H -3.618 -20.686 -3.545 1.00 . A A . 108 TYR HE2 1 1
7 5717 1 1 43 TYR HH H -2.134 -20.128 -1.874 1.00 . A A . 108 TYR HH 1 1
7 5718 1 1 43 TYR N N -8.037 -25.781 -3.473 1.00 . A A . 108 TYR N 1 1
7 5719 1 1 43 TYR O O -7.868 -22.840 -1.607 1.00 . A A . 108 TYR O 1 1
7 5720 1 1 43 TYR OH O -2.183 -20.926 -1.322 1.00 . A A . 108 TYR OH 1 1
7 5721 1 1 44 HIS C C -10.235 -21.606 -3.002 1.00 . A A . 109 HIS C 1 1
7 5722 1 1 44 HIS CA C -8.963 -21.611 -3.861 1.00 . A A . 109 HIS CA 1 1
7 5723 1 1 44 HIS CB C -9.263 -21.213 -5.319 1.00 . A A . 109 HIS CB 1 1
7 5724 1 1 44 HIS CD2 C -6.848 -20.392 -5.728 1.00 . A A . 109 HIS CD2 1 1
7 5725 1 1 44 HIS CE1 C -6.797 -20.477 -7.944 1.00 . A A . 109 HIS CE1 1 1
7 5726 1 1 44 HIS CG C -8.051 -20.889 -6.162 1.00 . A A . 109 HIS CG 1 1
7 5727 1 1 44 HIS H H -8.142 -23.429 -4.680 1.00 . A A . 109 HIS H 1 1
7 5728 1 1 44 HIS HA H -8.316 -20.848 -3.423 1.00 . A A . 109 HIS HA 1 1
7 5729 1 1 44 HIS HB2 H -9.829 -22.010 -5.805 1.00 . A A . 109 HIS HB2 1 1
7 5730 1 1 44 HIS HB3 H -9.901 -20.328 -5.313 1.00 . A A . 109 HIS HB3 1 1
7 5731 1 1 44 HIS HD1 H -8.769 -21.194 -8.163 1.00 . A A . 109 HIS HD1 1 1
7 5732 1 1 44 HIS HD2 H -6.568 -20.177 -4.702 1.00 . A A . 109 HIS HD2 1 1
7 5733 1 1 44 HIS HE1 H -6.474 -20.354 -8.976 1.00 . A A . 109 HIS HE1 1 1
7 5734 1 1 44 HIS HE2 H -5.140 -19.748 -6.857 1.00 . A A . 109 HIS HE2 1 1
7 5735 1 1 44 HIS N N -8.266 -22.910 -3.815 1.00 . A A . 109 HIS N 1 1
7 5736 1 1 44 HIS ND1 N -8.004 -20.931 -7.548 1.00 . A A . 109 HIS ND1 1 1
7 5737 1 1 44 HIS NE2 N -6.074 -20.156 -6.852 1.00 . A A . 109 HIS NE2 1 1
7 5738 1 1 44 HIS O O -10.432 -20.671 -2.232 1.00 . A A . 109 HIS O 1 1
7 5739 1 1 45 ALA C C -11.843 -22.763 -0.682 1.00 . A A . 110 ALA C 1 1
7 5740 1 1 45 ALA CA C -12.236 -22.749 -2.173 1.00 . A A . 110 ALA CA 1 1
7 5741 1 1 45 ALA CB C -13.045 -23.986 -2.575 1.00 . A A . 110 ALA CB 1 1
7 5742 1 1 45 ALA H H -10.902 -23.388 -3.717 1.00 . A A . 110 ALA H 1 1
7 5743 1 1 45 ALA HA H -12.846 -21.860 -2.342 1.00 . A A . 110 ALA HA 1 1
7 5744 1 1 45 ALA HB1 H -13.332 -23.916 -3.624 1.00 . A A . 110 ALA HB1 1 1
7 5745 1 1 45 ALA HB2 H -12.454 -24.889 -2.426 1.00 . A A . 110 ALA HB2 1 1
7 5746 1 1 45 ALA HB3 H -13.950 -24.050 -1.969 1.00 . A A . 110 ALA HB3 1 1
7 5747 1 1 45 ALA N N -11.061 -22.651 -3.040 1.00 . A A . 110 ALA N 1 1
7 5748 1 1 45 ALA O O -12.374 -21.979 0.103 1.00 . A A . 110 ALA O 1 1
7 5749 1 1 46 ALA C C -9.792 -22.384 1.638 1.00 . A A . 111 ALA C 1 1
7 5750 1 1 46 ALA CA C -10.387 -23.692 1.081 1.00 . A A . 111 ALA CA 1 1
7 5751 1 1 46 ALA CB C -9.366 -24.831 1.140 1.00 . A A . 111 ALA CB 1 1
7 5752 1 1 46 ALA H H -10.458 -24.228 -0.957 1.00 . A A . 111 ALA H 1 1
7 5753 1 1 46 ALA HA H -11.247 -23.976 1.682 1.00 . A A . 111 ALA HA 1 1
7 5754 1 1 46 ALA HB1 H -8.499 -24.587 0.523 1.00 . A A . 111 ALA HB1 1 1
7 5755 1 1 46 ALA HB2 H -9.036 -24.977 2.169 1.00 . A A . 111 ALA HB2 1 1
7 5756 1 1 46 ALA HB3 H -9.820 -25.754 0.782 1.00 . A A . 111 ALA HB3 1 1
7 5757 1 1 46 ALA N N -10.852 -23.575 -0.293 1.00 . A A . 111 ALA N 1 1
7 5758 1 1 46 ALA O O -10.006 -22.061 2.809 1.00 . A A . 111 ALA O 1 1
7 5759 1 1 47 THR C C -9.211 -19.119 1.109 1.00 . A A . 112 THR C 1 1
7 5760 1 1 47 THR CA C -8.361 -20.394 1.206 1.00 . A A . 112 THR CA 1 1
7 5761 1 1 47 THR CB C -7.056 -20.195 0.418 1.00 . A A . 112 THR CB 1 1
7 5762 1 1 47 THR CG2 C -6.007 -21.253 0.764 1.00 . A A . 112 THR CG2 1 1
7 5763 1 1 47 THR H H -8.908 -21.994 -0.130 1.00 . A A . 112 THR H 1 1
7 5764 1 1 47 THR HA H -8.079 -20.489 2.256 1.00 . A A . 112 THR HA 1 1
7 5765 1 1 47 THR HB H -6.640 -19.218 0.667 1.00 . A A . 112 THR HB 1 1
7 5766 1 1 47 THR HG1 H -7.342 -21.192 -1.211 1.00 . A A . 112 THR HG1 1 1
7 5767 1 1 47 THR HG21 H -5.101 -21.064 0.190 1.00 . A A . 112 THR HG21 1 1
7 5768 1 1 47 THR HG22 H -5.766 -21.193 1.826 1.00 . A A . 112 THR HG22 1 1
7 5769 1 1 47 THR HG23 H -6.374 -22.255 0.538 1.00 . A A . 112 THR HG23 1 1
7 5770 1 1 47 THR N N -9.067 -21.630 0.804 1.00 . A A . 112 THR N 1 1
7 5771 1 1 47 THR O O -9.016 -18.210 1.920 1.00 . A A . 112 THR O 1 1
7 5772 1 1 47 THR OG1 O -7.278 -20.251 -0.972 1.00 . A A . 112 THR OG1 1 1
7 5773 1 1 48 LEU C C -12.319 -17.860 0.655 1.00 . A A . 113 LEU C 1 1
7 5774 1 1 48 LEU CA C -10.974 -17.827 -0.075 1.00 . A A . 113 LEU CA 1 1
7 5775 1 1 48 LEU CB C -11.189 -17.625 -1.587 1.00 . A A . 113 LEU CB 1 1
7 5776 1 1 48 LEU CD1 C -10.229 -17.416 -3.899 1.00 . A A . 113 LEU CD1 1 1
7 5777 1 1 48 LEU CD2 C -9.042 -16.301 -2.027 1.00 . A A . 113 LEU CD2 1 1
7 5778 1 1 48 LEU CG C -9.894 -17.515 -2.410 1.00 . A A . 113 LEU CG 1 1
7 5779 1 1 48 LEU H H -10.228 -19.788 -0.508 1.00 . A A . 113 LEU H 1 1
7 5780 1 1 48 LEU HA H -10.442 -16.957 0.309 1.00 . A A . 113 LEU HA 1 1
7 5781 1 1 48 LEU HB2 H -11.778 -18.464 -1.969 1.00 . A A . 113 LEU HB2 1 1
7 5782 1 1 48 LEU HB3 H -11.776 -16.718 -1.743 1.00 . A A . 113 LEU HB3 1 1
7 5783 1 1 48 LEU HD11 H -10.821 -18.281 -4.200 1.00 . A A . 113 LEU HD11 1 1
7 5784 1 1 48 LEU HD12 H -10.803 -16.511 -4.098 1.00 . A A . 113 LEU HD12 1 1
7 5785 1 1 48 LEU HD13 H -9.310 -17.400 -4.485 1.00 . A A . 113 LEU HD13 1 1
7 5786 1 1 48 LEU HD21 H -8.168 -16.249 -2.679 1.00 . A A . 113 LEU HD21 1 1
7 5787 1 1 48 LEU HD22 H -9.624 -15.383 -2.123 1.00 . A A . 113 LEU HD22 1 1
7 5788 1 1 48 LEU HD23 H -8.695 -16.400 -1.001 1.00 . A A . 113 LEU HD23 1 1
7 5789 1 1 48 LEU HG H -9.306 -18.415 -2.250 1.00 . A A . 113 LEU HG 1 1
7 5790 1 1 48 LEU N N -10.158 -19.033 0.165 1.00 . A A . 113 LEU N 1 1
7 5791 1 1 48 LEU O O -12.763 -16.842 1.188 1.00 . A A . 113 LEU O 1 1
7 5792 1 1 49 GLU C C -14.109 -19.389 2.887 1.00 . A A . 114 GLU C 1 1
7 5793 1 1 49 GLU CA C -14.272 -19.208 1.368 1.00 . A A . 114 GLU CA 1 1
7 5794 1 1 49 GLU CB C -15.081 -20.330 0.685 1.00 . A A . 114 GLU CB 1 1
7 5795 1 1 49 GLU CD C -17.367 -21.340 0.278 1.00 . A A . 114 GLU CD 1 1
7 5796 1 1 49 GLU CG C -16.569 -20.275 1.055 1.00 . A A . 114 GLU CG 1 1
7 5797 1 1 49 GLU H H -12.530 -19.820 0.246 1.00 . A A . 114 GLU H 1 1
7 5798 1 1 49 GLU HA H -14.843 -18.288 1.222 1.00 . A A . 114 GLU HA 1 1
7 5799 1 1 49 GLU HB2 H -14.992 -20.218 -0.397 1.00 . A A . 114 GLU HB2 1 1
7 5800 1 1 49 GLU HB3 H -14.685 -21.306 0.962 1.00 . A A . 114 GLU HB3 1 1
7 5801 1 1 49 GLU HG2 H -16.680 -20.435 2.129 1.00 . A A . 114 GLU HG2 1 1
7 5802 1 1 49 GLU HG3 H -16.961 -19.280 0.825 1.00 . A A . 114 GLU HG3 1 1
7 5803 1 1 49 GLU N N -12.967 -19.027 0.707 1.00 . A A . 114 GLU N 1 1
7 5804 1 1 49 GLU O O -14.326 -20.467 3.439 1.00 . A A . 114 GLU O 1 1
7 5805 1 1 49 GLU OE1 O -17.750 -21.086 -0.890 1.00 . A A . 114 GLU OE1 1 1
7 5806 1 1 49 GLU OE2 O -17.637 -22.433 0.834 1.00 . A A . 114 GLU OE2 1 1
7 5807 1 1 50 HIS C C -14.498 -18.875 5.947 1.00 . A A . 115 HIS C 1 1
7 5808 1 1 50 HIS CA C -13.368 -18.348 5.033 1.00 . A A . 115 HIS CA 1 1
7 5809 1 1 50 HIS CB C -12.919 -16.928 5.431 1.00 . A A . 115 HIS CB 1 1
7 5810 1 1 50 HIS CD2 C -13.068 -16.248 7.904 1.00 . A A . 115 HIS CD2 1 1
7 5811 1 1 50 HIS CE1 C -11.078 -16.926 8.614 1.00 . A A . 115 HIS CE1 1 1
7 5812 1 1 50 HIS CG C -12.403 -16.810 6.846 1.00 . A A . 115 HIS CG 1 1
7 5813 1 1 50 HIS H H -13.502 -17.478 3.070 1.00 . A A . 115 HIS H 1 1
7 5814 1 1 50 HIS HA H -12.521 -19.025 5.165 1.00 . A A . 115 HIS HA 1 1
7 5815 1 1 50 HIS HB2 H -12.122 -16.603 4.759 1.00 . A A . 115 HIS HB2 1 1
7 5816 1 1 50 HIS HB3 H -13.754 -16.237 5.302 1.00 . A A . 115 HIS HB3 1 1
7 5817 1 1 50 HIS HD1 H -10.438 -17.668 6.745 1.00 . A A . 115 HIS HD1 1 1
7 5818 1 1 50 HIS HD2 H -14.062 -15.811 7.882 1.00 . A A . 115 HIS HD2 1 1
7 5819 1 1 50 HIS HE1 H -10.219 -17.127 9.253 1.00 . A A . 115 HIS HE1 1 1
7 5820 1 1 50 HIS HE2 H -12.434 -15.998 9.938 1.00 . A A . 115 HIS HE2 1 1
7 5821 1 1 50 HIS N N -13.706 -18.326 3.594 1.00 . A A . 115 HIS N 1 1
7 5822 1 1 50 HIS ND1 N -11.164 -17.230 7.302 1.00 . A A . 115 HIS ND1 1 1
7 5823 1 1 50 HIS NE2 N -12.226 -16.332 9.001 1.00 . A A . 115 HIS NE2 1 1
7 5824 1 1 50 HIS O O -14.224 -19.394 7.032 1.00 . A A . 115 HIS O 1 1
7 5825 1 1 51 HIS C C -17.302 -20.770 5.963 1.00 . A A . 116 HIS C 1 1
7 5826 1 1 51 HIS CA C -16.963 -19.275 6.201 1.00 . A A . 116 HIS CA 1 1
7 5827 1 1 51 HIS CB C -18.129 -18.315 5.868 1.00 . A A . 116 HIS CB 1 1
7 5828 1 1 51 HIS CD2 C -19.570 -17.018 7.551 1.00 . A A . 116 HIS CD2 1 1
7 5829 1 1 51 HIS CE1 C -20.785 -18.673 8.398 1.00 . A A . 116 HIS CE1 1 1
7 5830 1 1 51 HIS CG C -19.183 -18.185 6.947 1.00 . A A . 116 HIS CG 1 1
7 5831 1 1 51 HIS H H -15.888 -18.337 4.598 1.00 . A A . 116 HIS H 1 1
7 5832 1 1 51 HIS HA H -16.771 -19.181 7.272 1.00 . A A . 116 HIS HA 1 1
7 5833 1 1 51 HIS HB2 H -17.725 -17.314 5.700 1.00 . A A . 116 HIS HB2 1 1
7 5834 1 1 51 HIS HB3 H -18.610 -18.624 4.937 1.00 . A A . 116 HIS HB3 1 1
7 5835 1 1 51 HIS HD1 H -19.860 -20.195 7.247 1.00 . A A . 116 HIS HD1 1 1
7 5836 1 1 51 HIS HD2 H -19.175 -16.029 7.347 1.00 . A A . 116 HIS HD2 1 1
7 5837 1 1 51 HIS HE1 H -21.502 -19.225 8.997 1.00 . A A . 116 HIS HE1 1 1
7 5838 1 1 51 HIS HE2 H -21.066 -16.684 9.051 1.00 . A A . 116 HIS HE2 1 1
7 5839 1 1 51 HIS N N -15.758 -18.799 5.491 1.00 . A A . 116 HIS N 1 1
7 5840 1 1 51 HIS ND1 N -19.949 -19.206 7.483 1.00 . A A . 116 HIS ND1 1 1
7 5841 1 1 51 HIS NE2 N -20.572 -17.340 8.451 1.00 . A A . 116 HIS NE2 1 1
7 5842 1 1 51 HIS O O -18.325 -21.240 6.469 1.00 . A A . 116 HIS O 1 1
7 5843 1 1 52 HIS C C -16.796 -23.834 6.189 1.00 . A A . 117 HIS C 1 1
7 5844 1 1 52 HIS CA C -16.769 -22.961 4.916 1.00 . A A . 117 HIS CA 1 1
7 5845 1 1 52 HIS CB C -15.801 -23.514 3.846 1.00 . A A . 117 HIS CB 1 1
7 5846 1 1 52 HIS CD2 C -13.921 -24.961 4.843 1.00 . A A . 117 HIS CD2 1 1
7 5847 1 1 52 HIS CE1 C -12.236 -23.517 4.760 1.00 . A A . 117 HIS CE1 1 1
7 5848 1 1 52 HIS CG C -14.392 -23.786 4.320 1.00 . A A . 117 HIS CG 1 1
7 5849 1 1 52 HIS H H -15.684 -21.105 4.774 1.00 . A A . 117 HIS H 1 1
7 5850 1 1 52 HIS HA H -17.772 -23.010 4.482 1.00 . A A . 117 HIS HA 1 1
7 5851 1 1 52 HIS HB2 H -16.209 -24.447 3.451 1.00 . A A . 117 HIS HB2 1 1
7 5852 1 1 52 HIS HB3 H -15.762 -22.817 3.008 1.00 . A A . 117 HIS HB3 1 1
7 5853 1 1 52 HIS HD1 H -13.376 -21.954 3.887 1.00 . A A . 117 HIS HD1 1 1
7 5854 1 1 52 HIS HD2 H -14.490 -25.869 5.005 1.00 . A A . 117 HIS HD2 1 1
7 5855 1 1 52 HIS HE1 H -11.244 -23.078 4.851 1.00 . A A . 117 HIS HE1 1 1
7 5856 1 1 52 HIS HE2 H -11.946 -25.465 5.521 1.00 . A A . 117 HIS HE2 1 1
7 5857 1 1 52 HIS N N -16.497 -21.534 5.202 1.00 . A A . 117 HIS N 1 1
7 5858 1 1 52 HIS ND1 N -13.328 -22.903 4.260 1.00 . A A . 117 HIS ND1 1 1
7 5859 1 1 52 HIS NE2 N -12.575 -24.773 5.120 1.00 . A A . 117 HIS NE2 1 1
7 5860 1 1 52 HIS O O -16.074 -23.571 7.153 1.00 . A A . 117 HIS O 1 1
7 5861 1 1 53 HIS C C -18.206 -27.227 6.850 1.00 . A A . 118 HIS C 1 1
7 5862 1 1 53 HIS CA C -17.847 -25.806 7.326 1.00 . A A . 118 HIS CA 1 1
7 5863 1 1 53 HIS CB C -18.948 -25.213 8.236 1.00 . A A . 118 HIS CB 1 1
7 5864 1 1 53 HIS CD2 C -18.207 -25.759 10.627 1.00 . A A . 118 HIS CD2 1 1
7 5865 1 1 53 HIS CE1 C -19.868 -27.088 11.264 1.00 . A A . 118 HIS CE1 1 1
7 5866 1 1 53 HIS CG C -19.076 -25.891 9.579 1.00 . A A . 118 HIS CG 1 1
7 5867 1 1 53 HIS H H -18.182 -25.041 5.356 1.00 . A A . 118 HIS H 1 1
7 5868 1 1 53 HIS HA H -16.916 -25.880 7.898 1.00 . A A . 118 HIS HA 1 1
7 5869 1 1 53 HIS HB2 H -18.728 -24.160 8.427 1.00 . A A . 118 HIS HB2 1 1
7 5870 1 1 53 HIS HB3 H -19.908 -25.251 7.718 1.00 . A A . 118 HIS HB3 1 1
7 5871 1 1 53 HIS HD1 H -20.929 -26.995 9.434 1.00 . A A . 118 HIS HD1 1 1
7 5872 1 1 53 HIS HD2 H -17.307 -25.152 10.645 1.00 . A A . 118 HIS HD2 1 1
7 5873 1 1 53 HIS HE1 H -20.512 -27.719 11.870 1.00 . A A . 118 HIS HE1 1 1
7 5874 1 1 53 HIS HE2 H -18.306 -26.593 12.600 1.00 . A A . 118 HIS HE2 1 1
7 5875 1 1 53 HIS N N -17.635 -24.879 6.192 1.00 . A A . 118 HIS N 1 1
7 5876 1 1 53 HIS ND1 N -20.106 -26.722 9.989 1.00 . A A . 118 HIS ND1 1 1
7 5877 1 1 53 HIS NE2 N -18.714 -26.514 11.672 1.00 . A A . 118 HIS NE2 1 1
7 5878 1 1 53 HIS O O -18.642 -27.412 5.712 1.00 . A A . 118 HIS O 1 1
7 5879 1 1 54 HIS C C -19.943 -29.908 7.572 1.00 . A A . 119 HIS C 1 1
7 5880 1 1 54 HIS CA C -18.423 -29.647 7.472 1.00 . A A . 119 HIS CA 1 1
7 5881 1 1 54 HIS CB C -17.536 -30.572 8.339 1.00 . A A . 119 HIS CB 1 1
7 5882 1 1 54 HIS CD2 C -18.332 -30.547 10.791 1.00 . A A . 119 HIS CD2 1 1
7 5883 1 1 54 HIS CE1 C -16.606 -29.549 11.752 1.00 . A A . 119 HIS CE1 1 1
7 5884 1 1 54 HIS CG C -17.433 -30.223 9.812 1.00 . A A . 119 HIS CG 1 1
7 5885 1 1 54 HIS H H -17.731 -27.994 8.649 1.00 . A A . 119 HIS H 1 1
7 5886 1 1 54 HIS HA H -18.167 -29.872 6.433 1.00 . A A . 119 HIS HA 1 1
7 5887 1 1 54 HIS HB2 H -17.886 -31.602 8.244 1.00 . A A . 119 HIS HB2 1 1
7 5888 1 1 54 HIS HB3 H -16.526 -30.552 7.922 1.00 . A A . 119 HIS HB3 1 1
7 5889 1 1 54 HIS HD1 H -15.495 -29.310 9.972 1.00 . A A . 119 HIS HD1 1 1
7 5890 1 1 54 HIS HD2 H -19.263 -31.088 10.659 1.00 . A A . 119 HIS HD2 1 1
7 5891 1 1 54 HIS HE1 H -15.929 -29.155 12.508 1.00 . A A . 119 HIS HE1 1 1
7 5892 1 1 54 HIS HE2 H -18.221 -30.251 12.914 1.00 . A A . 119 HIS HE2 1 1
7 5893 1 1 54 HIS N N -18.071 -28.231 7.727 1.00 . A A . 119 HIS N 1 1
7 5894 1 1 54 HIS ND1 N -16.357 -29.603 10.428 1.00 . A A . 119 HIS ND1 1 1
7 5895 1 1 54 HIS NE2 N -17.807 -30.112 11.995 1.00 . A A . 119 HIS NE2 1 1
7 5896 1 1 54 HIS O O -20.407 -30.635 8.452 1.00 . A A . 119 HIS O 1 1
7 5897 1 1 55 HIS C C -22.756 -28.730 8.033 1.00 . A A . 120 HIS C 1 1
7 5898 1 1 55 HIS CA C -22.188 -29.210 6.676 1.00 . A A . 120 HIS CA 1 1
7 5899 1 1 55 HIS CB C -22.792 -30.533 6.158 1.00 . A A . 120 HIS CB 1 1
7 5900 1 1 55 HIS CD2 C -22.452 -30.275 3.628 1.00 . A A . 120 HIS CD2 1 1
7 5901 1 1 55 HIS CE1 C -21.298 -32.120 3.197 1.00 . A A . 120 HIS CE1 1 1
7 5902 1 1 55 HIS CG C -22.280 -30.955 4.803 1.00 . A A . 120 HIS CG 1 1
7 5903 1 1 55 HIS H H -20.230 -28.728 5.976 1.00 . A A . 120 HIS H 1 1
7 5904 1 1 55 HIS HA H -22.473 -28.432 5.965 1.00 . A A . 120 HIS HA 1 1
7 5905 1 1 55 HIS HB2 H -22.591 -31.328 6.876 1.00 . A A . 120 HIS HB2 1 1
7 5906 1 1 55 HIS HB3 H -23.877 -30.427 6.084 1.00 . A A . 120 HIS HB3 1 1
7 5907 1 1 55 HIS HD1 H -21.286 -32.817 5.193 1.00 . A A . 120 HIS HD1 1 1
7 5908 1 1 55 HIS HD2 H -22.985 -29.339 3.502 1.00 . A A . 120 HIS HD2 1 1
7 5909 1 1 55 HIS HE1 H -20.759 -32.905 2.671 1.00 . A A . 120 HIS HE1 1 1
7 5910 1 1 55 HIS HE2 H -21.791 -30.778 1.648 1.00 . A A . 120 HIS HE2 1 1
7 5911 1 1 55 HIS N N -20.714 -29.288 6.669 1.00 . A A . 120 HIS N 1 1
7 5912 1 1 55 HIS ND1 N -21.558 -32.101 4.523 1.00 . A A . 120 HIS ND1 1 1
7 5913 1 1 55 HIS NE2 N -21.834 -31.019 2.634 1.00 . A A . 120 HIS NE2 1 1
7 5914 1 1 55 HIS O O -22.229 -27.720 8.558 1.00 . A A . 120 HIS O 1 1
7 5915 1 1 55 HIS OXT O -23.724 -29.325 8.563 1.00 . A A . 120 HIS OXT 1 1
8 5916 1 1 1 SER C C 5.398 -2.944 -21.990 1.00 . A A . 66 SER C 1 1
8 5917 1 1 1 SER CA C 4.345 -2.786 -23.092 1.00 . A A . 66 SER CA 1 1
8 5918 1 1 1 SER CB C 5.017 -2.406 -24.418 1.00 . A A . 66 SER CB 1 1
8 5919 1 1 1 SER H1 H 2.610 -1.727 -23.462 1.00 . A A . 66 SER H1 1 1
8 5920 1 1 1 SER H2 H 2.809 -2.090 -21.881 1.00 . A A . 66 SER H2 1 1
8 5921 1 1 1 SER H3 H 3.694 -0.891 -22.560 1.00 . A A . 66 SER H3 1 1
8 5922 1 1 1 SER HA H 3.863 -3.755 -23.235 1.00 . A A . 66 SER HA 1 1
8 5923 1 1 1 SER HB2 H 5.551 -1.461 -24.308 1.00 . A A . 66 SER HB2 1 1
8 5924 1 1 1 SER HB3 H 5.734 -3.183 -24.703 1.00 . A A . 66 SER HB3 1 1
8 5925 1 1 1 SER HG H 4.486 -2.096 -26.287 1.00 . A A . 66 SER HG 1 1
8 5926 1 1 1 SER N N 3.292 -1.802 -22.718 1.00 . A A . 66 SER N 1 1
8 5927 1 1 1 SER O O 5.647 -2.013 -21.224 1.00 . A A . 66 SER O 1 1
8 5928 1 1 1 SER OG O 4.033 -2.281 -25.437 1.00 . A A . 66 SER OG 1 1
8 5929 1 1 2 GLY C C 6.517 -4.640 -19.473 1.00 . A A . 67 GLY C 1 1
8 5930 1 1 2 GLY CA C 7.066 -4.433 -20.895 1.00 . A A . 67 GLY CA 1 1
8 5931 1 1 2 GLY H H 5.788 -4.856 -22.551 1.00 . A A . 67 GLY H 1 1
8 5932 1 1 2 GLY HA2 H 7.591 -5.344 -21.186 1.00 . A A . 67 GLY HA2 1 1
8 5933 1 1 2 GLY HA3 H 7.805 -3.630 -20.864 1.00 . A A . 67 GLY HA3 1 1
8 5934 1 1 2 GLY N N 6.038 -4.117 -21.905 1.00 . A A . 67 GLY N 1 1
8 5935 1 1 2 GLY O O 5.316 -4.845 -19.275 1.00 . A A . 67 GLY O 1 1
8 5936 1 1 3 SER C C 8.022 -3.911 -16.157 1.00 . A A . 68 SER C 1 1
8 5937 1 1 3 SER CA C 7.098 -4.760 -17.047 1.00 . A A . 68 SER CA 1 1
8 5938 1 1 3 SER CB C 7.205 -6.240 -16.658 1.00 . A A . 68 SER CB 1 1
8 5939 1 1 3 SER H H 8.376 -4.420 -18.719 1.00 . A A . 68 SER H 1 1
8 5940 1 1 3 SER HA H 6.070 -4.437 -16.876 1.00 . A A . 68 SER HA 1 1
8 5941 1 1 3 SER HB2 H 6.649 -6.847 -17.375 1.00 . A A . 68 SER HB2 1 1
8 5942 1 1 3 SER HB3 H 8.253 -6.543 -16.684 1.00 . A A . 68 SER HB3 1 1
8 5943 1 1 3 SER HG H 5.702 -6.441 -15.400 1.00 . A A . 68 SER HG 1 1
8 5944 1 1 3 SER N N 7.412 -4.603 -18.478 1.00 . A A . 68 SER N 1 1
8 5945 1 1 3 SER O O 9.164 -3.620 -16.531 1.00 . A A . 68 SER O 1 1
8 5946 1 1 3 SER OG O 6.683 -6.465 -15.356 1.00 . A A . 68 SER OG 1 1
8 5947 1 1 4 GLY C C 9.424 -3.502 -13.308 1.00 . A A . 69 GLY C 1 1
8 5948 1 1 4 GLY CA C 8.270 -2.735 -13.973 1.00 . A A . 69 GLY CA 1 1
8 5949 1 1 4 GLY H H 6.605 -3.830 -14.729 1.00 . A A . 69 GLY H 1 1
8 5950 1 1 4 GLY HA2 H 8.676 -1.844 -14.455 1.00 . A A . 69 GLY HA2 1 1
8 5951 1 1 4 GLY HA3 H 7.584 -2.404 -13.192 1.00 . A A . 69 GLY HA3 1 1
8 5952 1 1 4 GLY N N 7.535 -3.520 -14.975 1.00 . A A . 69 GLY N 1 1
8 5953 1 1 4 GLY O O 9.416 -4.735 -13.243 1.00 . A A . 69 GLY O 1 1
8 5954 1 1 5 ARG C C 11.879 -3.015 -10.794 1.00 . A A . 70 ARG C 1 1
8 5955 1 1 5 ARG CA C 11.718 -3.266 -12.303 1.00 . A A . 70 ARG CA 1 1
8 5956 1 1 5 ARG CB C 12.883 -2.641 -13.107 1.00 . A A . 70 ARG CB 1 1
8 5957 1 1 5 ARG CD C 12.503 -4.038 -15.243 1.00 . A A . 70 ARG CD 1 1
8 5958 1 1 5 ARG CG C 12.716 -2.641 -14.637 1.00 . A A . 70 ARG CG 1 1
8 5959 1 1 5 ARG CZ C 12.841 -3.945 -17.736 1.00 . A A . 70 ARG CZ 1 1
8 5960 1 1 5 ARG H H 10.306 -1.753 -12.842 1.00 . A A . 70 ARG H 1 1
8 5961 1 1 5 ARG HA H 11.754 -4.348 -12.435 1.00 . A A . 70 ARG HA 1 1
8 5962 1 1 5 ARG HB2 H 13.002 -1.600 -12.797 1.00 . A A . 70 ARG HB2 1 1
8 5963 1 1 5 ARG HB3 H 13.807 -3.169 -12.859 1.00 . A A . 70 ARG HB3 1 1
8 5964 1 1 5 ARG HD2 H 13.416 -4.626 -15.147 1.00 . A A . 70 ARG HD2 1 1
8 5965 1 1 5 ARG HD3 H 11.716 -4.556 -14.697 1.00 . A A . 70 ARG HD3 1 1
8 5966 1 1 5 ARG HE H 11.085 -3.806 -16.803 1.00 . A A . 70 ARG HE 1 1
8 5967 1 1 5 ARG HG2 H 11.869 -2.009 -14.904 1.00 . A A . 70 ARG HG2 1 1
8 5968 1 1 5 ARG HG3 H 13.604 -2.199 -15.087 1.00 . A A . 70 ARG HG3 1 1
8 5969 1 1 5 ARG HH11 H 14.576 -4.256 -16.790 1.00 . A A . 70 ARG HH11 1 1
8 5970 1 1 5 ARG HH12 H 14.683 -4.128 -18.527 1.00 . A A . 70 ARG HH12 1 1
8 5971 1 1 5 ARG HH21 H 11.315 -3.611 -18.989 1.00 . A A . 70 ARG HH21 1 1
8 5972 1 1 5 ARG HH22 H 12.876 -3.795 -19.741 1.00 . A A . 70 ARG HH22 1 1
8 5973 1 1 5 ARG N N 10.427 -2.758 -12.820 1.00 . A A . 70 ARG N 1 1
8 5974 1 1 5 ARG NE N 12.080 -3.928 -16.654 1.00 . A A . 70 ARG NE 1 1
8 5975 1 1 5 ARG NH1 N 14.133 -4.121 -17.683 1.00 . A A . 70 ARG NH1 1 1
8 5976 1 1 5 ARG NH2 N 12.305 -3.780 -18.911 1.00 . A A . 70 ARG NH2 1 1
8 5977 1 1 5 ARG O O 11.095 -2.284 -10.187 1.00 . A A . 70 ARG O 1 1
8 5978 1 1 6 GLY C C 12.213 -4.225 -7.841 1.00 . A A . 71 GLY C 1 1
8 5979 1 1 6 GLY CA C 13.205 -3.482 -8.748 1.00 . A A . 71 GLY CA 1 1
8 5980 1 1 6 GLY H H 13.540 -4.167 -10.753 1.00 . A A . 71 GLY H 1 1
8 5981 1 1 6 GLY HA2 H 14.200 -3.887 -8.556 1.00 . A A . 71 GLY HA2 1 1
8 5982 1 1 6 GLY HA3 H 13.212 -2.424 -8.478 1.00 . A A . 71 GLY HA3 1 1
8 5983 1 1 6 GLY N N 12.904 -3.622 -10.187 1.00 . A A . 71 GLY N 1 1
8 5984 1 1 6 GLY O O 11.899 -3.748 -6.746 1.00 . A A . 71 GLY O 1 1
8 5985 1 1 7 ARG C C 10.960 -7.667 -7.618 1.00 . A A . 72 ARG C 1 1
8 5986 1 1 7 ARG CA C 10.625 -6.169 -7.684 1.00 . A A . 72 ARG CA 1 1
8 5987 1 1 7 ARG CB C 9.294 -5.919 -8.423 1.00 . A A . 72 ARG CB 1 1
8 5988 1 1 7 ARG CD C 7.896 -6.380 -10.485 1.00 . A A . 72 ARG CD 1 1
8 5989 1 1 7 ARG CG C 9.305 -6.402 -9.885 1.00 . A A . 72 ARG CG 1 1
8 5990 1 1 7 ARG CZ C 7.764 -8.174 -12.239 1.00 . A A . 72 ARG CZ 1 1
8 5991 1 1 7 ARG H H 12.067 -5.701 -9.193 1.00 . A A . 72 ARG H 1 1
8 5992 1 1 7 ARG HA H 10.501 -5.836 -6.653 1.00 . A A . 72 ARG HA 1 1
8 5993 1 1 7 ARG HB2 H 8.497 -6.437 -7.883 1.00 . A A . 72 ARG HB2 1 1
8 5994 1 1 7 ARG HB3 H 9.067 -4.852 -8.402 1.00 . A A . 72 ARG HB3 1 1
8 5995 1 1 7 ARG HD2 H 7.217 -6.960 -9.857 1.00 . A A . 72 ARG HD2 1 1
8 5996 1 1 7 ARG HD3 H 7.537 -5.351 -10.505 1.00 . A A . 72 ARG HD3 1 1
8 5997 1 1 7 ARG HE H 8.017 -6.236 -12.603 1.00 . A A . 72 ARG HE 1 1
8 5998 1 1 7 ARG HG2 H 9.958 -5.761 -10.477 1.00 . A A . 72 ARG HG2 1 1
8 5999 1 1 7 ARG HG3 H 9.682 -7.423 -9.939 1.00 . A A . 72 ARG HG3 1 1
8 6000 1 1 7 ARG HH11 H 7.947 -9.018 -10.417 1.00 . A A . 72 ARG HH11 1 1
8 6001 1 1 7 ARG HH12 H 7.645 -10.117 -11.735 1.00 . A A . 72 ARG HH12 1 1
8 6002 1 1 7 ARG HH21 H 7.507 -7.697 -14.169 1.00 . A A . 72 ARG HH21 1 1
8 6003 1 1 7 ARG HH22 H 7.531 -9.406 -13.813 1.00 . A A . 72 ARG HH22 1 1
8 6004 1 1 7 ARG N N 11.691 -5.366 -8.317 1.00 . A A . 72 ARG N 1 1
8 6005 1 1 7 ARG NE N 7.893 -6.914 -11.861 1.00 . A A . 72 ARG NE 1 1
8 6006 1 1 7 ARG NH1 N 7.769 -9.175 -11.401 1.00 . A A . 72 ARG NH1 1 1
8 6007 1 1 7 ARG NH2 N 7.632 -8.454 -13.503 1.00 . A A . 72 ARG NH2 1 1
8 6008 1 1 7 ARG O O 11.860 -8.143 -8.313 1.00 . A A . 72 ARG O 1 1
8 6009 1 1 8 GLY C C 9.464 -10.527 -7.955 1.00 . A A . 73 GLY C 1 1
8 6010 1 1 8 GLY CA C 10.216 -9.874 -6.783 1.00 . A A . 73 GLY CA 1 1
8 6011 1 1 8 GLY H H 9.483 -7.938 -6.275 1.00 . A A . 73 GLY H 1 1
8 6012 1 1 8 GLY HA2 H 11.249 -10.224 -6.793 1.00 . A A . 73 GLY HA2 1 1
8 6013 1 1 8 GLY HA3 H 9.762 -10.223 -5.853 1.00 . A A . 73 GLY HA3 1 1
8 6014 1 1 8 GLY N N 10.194 -8.408 -6.817 1.00 . A A . 73 GLY N 1 1
8 6015 1 1 8 GLY O O 8.709 -9.869 -8.682 1.00 . A A . 73 GLY O 1 1
8 6016 1 1 9 ALA C C 8.895 -14.156 -8.577 1.00 . A A . 74 ALA C 1 1
8 6017 1 1 9 ALA CA C 8.971 -12.699 -9.081 1.00 . A A . 74 ALA CA 1 1
8 6018 1 1 9 ALA CB C 9.687 -12.622 -10.438 1.00 . A A . 74 ALA CB 1 1
8 6019 1 1 9 ALA H H 10.320 -12.293 -7.500 1.00 . A A . 74 ALA H 1 1
8 6020 1 1 9 ALA HA H 7.949 -12.344 -9.203 1.00 . A A . 74 ALA HA 1 1
8 6021 1 1 9 ALA HB1 H 9.707 -11.593 -10.795 1.00 . A A . 74 ALA HB1 1 1
8 6022 1 1 9 ALA HB2 H 10.713 -12.981 -10.340 1.00 . A A . 74 ALA HB2 1 1
8 6023 1 1 9 ALA HB3 H 9.163 -13.239 -11.169 1.00 . A A . 74 ALA HB3 1 1
8 6024 1 1 9 ALA N N 9.669 -11.835 -8.125 1.00 . A A . 74 ALA N 1 1
8 6025 1 1 9 ALA O O 9.732 -14.594 -7.781 1.00 . A A . 74 ALA O 1 1
8 6026 1 1 10 ILE C C 8.249 -17.238 -9.771 1.00 . A A . 75 ILE C 1 1
8 6027 1 1 10 ILE CA C 7.675 -16.320 -8.684 1.00 . A A . 75 ILE CA 1 1
8 6028 1 1 10 ILE CB C 6.176 -16.627 -8.430 1.00 . A A . 75 ILE CB 1 1
8 6029 1 1 10 ILE CD1 C 5.422 -14.408 -7.263 1.00 . A A . 75 ILE CD1 1 1
8 6030 1 1 10 ILE CG1 C 5.585 -15.930 -7.178 1.00 . A A . 75 ILE CG1 1 1
8 6031 1 1 10 ILE CG2 C 5.934 -18.143 -8.237 1.00 . A A . 75 ILE CG2 1 1
8 6032 1 1 10 ILE H H 7.268 -14.502 -9.733 1.00 . A A . 75 ILE H 1 1
8 6033 1 1 10 ILE HA H 8.205 -16.523 -7.755 1.00 . A A . 75 ILE HA 1 1
8 6034 1 1 10 ILE HB H 5.614 -16.314 -9.309 1.00 . A A . 75 ILE HB 1 1
8 6035 1 1 10 ILE HD11 H 4.956 -14.132 -8.210 1.00 . A A . 75 ILE HD11 1 1
8 6036 1 1 10 ILE HD12 H 4.786 -14.069 -6.445 1.00 . A A . 75 ILE HD12 1 1
8 6037 1 1 10 ILE HD13 H 6.386 -13.909 -7.166 1.00 . A A . 75 ILE HD13 1 1
8 6038 1 1 10 ILE HG12 H 4.585 -16.334 -7.002 1.00 . A A . 75 ILE HG12 1 1
8 6039 1 1 10 ILE HG13 H 6.190 -16.172 -6.303 1.00 . A A . 75 ILE HG13 1 1
8 6040 1 1 10 ILE HG21 H 6.514 -18.514 -7.392 1.00 . A A . 75 ILE HG21 1 1
8 6041 1 1 10 ILE HG22 H 4.876 -18.330 -8.053 1.00 . A A . 75 ILE HG22 1 1
8 6042 1 1 10 ILE HG23 H 6.197 -18.705 -9.135 1.00 . A A . 75 ILE HG23 1 1
8 6043 1 1 10 ILE N N 7.894 -14.910 -9.049 1.00 . A A . 75 ILE N 1 1
8 6044 1 1 10 ILE O O 7.951 -17.078 -10.957 1.00 . A A . 75 ILE O 1 1
8 6045 1 1 11 ASP C C 8.554 -20.558 -10.054 1.00 . A A . 76 ASP C 1 1
8 6046 1 1 11 ASP CA C 9.487 -19.342 -10.208 1.00 . A A . 76 ASP CA 1 1
8 6047 1 1 11 ASP CB C 10.959 -19.665 -9.915 1.00 . A A . 76 ASP CB 1 1
8 6048 1 1 11 ASP CG C 11.482 -20.788 -10.825 1.00 . A A . 76 ASP CG 1 1
8 6049 1 1 11 ASP H H 9.280 -18.248 -8.371 1.00 . A A . 76 ASP H 1 1
8 6050 1 1 11 ASP HA H 9.435 -19.029 -11.250 1.00 . A A . 76 ASP HA 1 1
8 6051 1 1 11 ASP HB2 H 11.554 -18.766 -10.076 1.00 . A A . 76 ASP HB2 1 1
8 6052 1 1 11 ASP HB3 H 11.070 -19.954 -8.869 1.00 . A A . 76 ASP HB3 1 1
8 6053 1 1 11 ASP N N 9.030 -18.237 -9.349 1.00 . A A . 76 ASP N 1 1
8 6054 1 1 11 ASP O O 7.915 -20.976 -11.026 1.00 . A A . 76 ASP O 1 1
8 6055 1 1 11 ASP OD1 O 11.778 -20.522 -12.014 1.00 . A A . 76 ASP OD1 1 1
8 6056 1 1 11 ASP OD2 O 11.602 -21.941 -10.346 1.00 . A A . 76 ASP OD2 1 1
8 6057 1 1 12 ARG C C 6.842 -22.156 -7.102 1.00 . A A . 77 ARG C 1 1
8 6058 1 1 12 ARG CA C 7.529 -22.206 -8.471 1.00 . A A . 77 ARG CA 1 1
8 6059 1 1 12 ARG CB C 8.331 -23.506 -8.670 1.00 . A A . 77 ARG CB 1 1
8 6060 1 1 12 ARG CD C 10.361 -24.885 -7.976 1.00 . A A . 77 ARG CD 1 1
8 6061 1 1 12 ARG CG C 9.368 -23.790 -7.565 1.00 . A A . 77 ARG CG 1 1
8 6062 1 1 12 ARG CZ C 12.177 -25.070 -9.704 1.00 . A A . 77 ARG CZ 1 1
8 6063 1 1 12 ARG H H 9.098 -20.778 -8.132 1.00 . A A . 77 ARG H 1 1
8 6064 1 1 12 ARG HA H 6.710 -22.221 -9.195 1.00 . A A . 77 ARG HA 1 1
8 6065 1 1 12 ARG HB2 H 7.640 -24.345 -8.734 1.00 . A A . 77 ARG HB2 1 1
8 6066 1 1 12 ARG HB3 H 8.842 -23.411 -9.628 1.00 . A A . 77 ARG HB3 1 1
8 6067 1 1 12 ARG HD2 H 10.963 -25.153 -7.105 1.00 . A A . 77 ARG HD2 1 1
8 6068 1 1 12 ARG HD3 H 9.808 -25.765 -8.307 1.00 . A A . 77 ARG HD3 1 1
8 6069 1 1 12 ARG HE H 11.162 -23.434 -9.341 1.00 . A A . 77 ARG HE 1 1
8 6070 1 1 12 ARG HG2 H 9.930 -22.884 -7.335 1.00 . A A . 77 ARG HG2 1 1
8 6071 1 1 12 ARG HG3 H 8.853 -24.114 -6.662 1.00 . A A . 77 ARG HG3 1 1
8 6072 1 1 12 ARG HH11 H 11.957 -26.814 -8.752 1.00 . A A . 77 ARG HH11 1 1
8 6073 1 1 12 ARG HH12 H 13.174 -26.793 -9.999 1.00 . A A . 77 ARG HH12 1 1
8 6074 1 1 12 ARG HH21 H 12.580 -23.459 -10.772 1.00 . A A . 77 ARG HH21 1 1
8 6075 1 1 12 ARG HH22 H 13.553 -24.879 -11.171 1.00 . A A . 77 ARG HH22 1 1
8 6076 1 1 12 ARG N N 8.420 -21.076 -8.817 1.00 . A A . 77 ARG N 1 1
8 6077 1 1 12 ARG NE N 11.250 -24.406 -9.048 1.00 . A A . 77 ARG NE 1 1
8 6078 1 1 12 ARG NH1 N 12.459 -26.322 -9.472 1.00 . A A . 77 ARG NH1 1 1
8 6079 1 1 12 ARG NH2 N 12.832 -24.438 -10.628 1.00 . A A . 77 ARG NH2 1 1
8 6080 1 1 12 ARG O O 6.106 -23.077 -6.771 1.00 . A A . 77 ARG O 1 1
8 6081 1 1 13 GLU C C 5.119 -21.278 -4.682 1.00 . A A . 78 GLU C 1 1
8 6082 1 1 13 GLU CA C 6.629 -21.054 -4.886 1.00 . A A . 78 GLU CA 1 1
8 6083 1 1 13 GLU CB C 7.091 -19.715 -4.284 1.00 . A A . 78 GLU CB 1 1
8 6084 1 1 13 GLU CD C 7.471 -18.331 -2.190 1.00 . A A . 78 GLU CD 1 1
8 6085 1 1 13 GLU CG C 6.864 -19.626 -2.767 1.00 . A A . 78 GLU CG 1 1
8 6086 1 1 13 GLU H H 7.659 -20.381 -6.642 1.00 . A A . 78 GLU H 1 1
8 6087 1 1 13 GLU HA H 7.142 -21.852 -4.344 1.00 . A A . 78 GLU HA 1 1
8 6088 1 1 13 GLU HB2 H 8.159 -19.600 -4.476 1.00 . A A . 78 GLU HB2 1 1
8 6089 1 1 13 GLU HB3 H 6.567 -18.896 -4.777 1.00 . A A . 78 GLU HB3 1 1
8 6090 1 1 13 GLU HG2 H 5.792 -19.655 -2.559 1.00 . A A . 78 GLU HG2 1 1
8 6091 1 1 13 GLU HG3 H 7.321 -20.496 -2.286 1.00 . A A . 78 GLU HG3 1 1
8 6092 1 1 13 GLU N N 7.055 -21.112 -6.301 1.00 . A A . 78 GLU N 1 1
8 6093 1 1 13 GLU O O 4.732 -22.068 -3.822 1.00 . A A . 78 GLU O 1 1
8 6094 1 1 13 GLU OE1 O 6.777 -17.285 -2.167 1.00 . A A . 78 GLU OE1 1 1
8 6095 1 1 13 GLU OE2 O 8.645 -18.353 -1.743 1.00 . A A . 78 GLU OE2 1 1
8 6096 1 1 14 GLN C C 2.371 -22.283 -5.779 1.00 . A A . 79 GLN C 1 1
8 6097 1 1 14 GLN CA C 2.802 -20.852 -5.407 1.00 . A A . 79 GLN CA 1 1
8 6098 1 1 14 GLN CB C 2.064 -19.780 -6.231 1.00 . A A . 79 GLN CB 1 1
8 6099 1 1 14 GLN CD C 1.531 -18.757 -8.531 1.00 . A A . 79 GLN CD 1 1
8 6100 1 1 14 GLN CG C 2.163 -19.924 -7.765 1.00 . A A . 79 GLN CG 1 1
8 6101 1 1 14 GLN H H 4.631 -19.995 -6.174 1.00 . A A . 79 GLN H 1 1
8 6102 1 1 14 GLN HA H 2.519 -20.699 -4.362 1.00 . A A . 79 GLN HA 1 1
8 6103 1 1 14 GLN HB2 H 1.010 -19.811 -5.953 1.00 . A A . 79 GLN HB2 1 1
8 6104 1 1 14 GLN HB3 H 2.461 -18.806 -5.942 1.00 . A A . 79 GLN HB3 1 1
8 6105 1 1 14 GLN HE21 H 2.033 -19.532 -10.340 1.00 . A A . 79 GLN HE21 1 1
8 6106 1 1 14 GLN HE22 H 1.167 -18.008 -10.352 1.00 . A A . 79 GLN HE22 1 1
8 6107 1 1 14 GLN HG2 H 3.207 -20.001 -8.059 1.00 . A A . 79 GLN HG2 1 1
8 6108 1 1 14 GLN HG3 H 1.655 -20.837 -8.074 1.00 . A A . 79 GLN HG3 1 1
8 6109 1 1 14 GLN N N 4.262 -20.661 -5.506 1.00 . A A . 79 GLN N 1 1
8 6110 1 1 14 GLN NE2 N 1.589 -18.772 -9.847 1.00 . A A . 79 GLN NE2 1 1
8 6111 1 1 14 GLN O O 1.482 -22.858 -5.155 1.00 . A A . 79 GLN O 1 1
8 6112 1 1 14 GLN OE1 O 0.974 -17.812 -7.981 1.00 . A A . 79 GLN OE1 1 1
8 6113 1 1 15 SER C C 3.258 -25.242 -6.043 1.00 . A A . 80 SER C 1 1
8 6114 1 1 15 SER CA C 2.847 -24.280 -7.165 1.00 . A A . 80 SER CA 1 1
8 6115 1 1 15 SER CB C 3.620 -24.548 -8.464 1.00 . A A . 80 SER CB 1 1
8 6116 1 1 15 SER H H 3.800 -22.361 -7.193 1.00 . A A . 80 SER H 1 1
8 6117 1 1 15 SER HA H 1.785 -24.435 -7.362 1.00 . A A . 80 SER HA 1 1
8 6118 1 1 15 SER HB2 H 3.373 -23.771 -9.188 1.00 . A A . 80 SER HB2 1 1
8 6119 1 1 15 SER HB3 H 4.694 -24.512 -8.274 1.00 . A A . 80 SER HB3 1 1
8 6120 1 1 15 SER HG H 3.762 -25.954 -9.828 1.00 . A A . 80 SER HG 1 1
8 6121 1 1 15 SER N N 3.056 -22.885 -6.755 1.00 . A A . 80 SER N 1 1
8 6122 1 1 15 SER O O 2.461 -26.075 -5.617 1.00 . A A . 80 SER O 1 1
8 6123 1 1 15 SER OG O 3.271 -25.814 -8.994 1.00 . A A . 80 SER OG 1 1
8 6124 1 1 16 ALA C C 4.010 -25.672 -3.085 1.00 . A A . 81 ALA C 1 1
8 6125 1 1 16 ALA CA C 4.929 -25.807 -4.315 1.00 . A A . 81 ALA CA 1 1
8 6126 1 1 16 ALA CB C 6.369 -25.367 -4.012 1.00 . A A . 81 ALA CB 1 1
8 6127 1 1 16 ALA H H 5.076 -24.367 -5.863 1.00 . A A . 81 ALA H 1 1
8 6128 1 1 16 ALA HA H 4.951 -26.853 -4.610 1.00 . A A . 81 ALA HA 1 1
8 6129 1 1 16 ALA HB1 H 6.391 -24.310 -3.738 1.00 . A A . 81 ALA HB1 1 1
8 6130 1 1 16 ALA HB2 H 6.769 -25.960 -3.189 1.00 . A A . 81 ALA HB2 1 1
8 6131 1 1 16 ALA HB3 H 6.995 -25.520 -4.892 1.00 . A A . 81 ALA HB3 1 1
8 6132 1 1 16 ALA N N 4.447 -25.050 -5.462 1.00 . A A . 81 ALA N 1 1
8 6133 1 1 16 ALA O O 3.737 -26.669 -2.416 1.00 . A A . 81 ALA O 1 1
8 6134 1 1 17 ALA C C 1.187 -25.044 -1.967 1.00 . A A . 82 ALA C 1 1
8 6135 1 1 17 ALA CA C 2.497 -24.261 -1.745 1.00 . A A . 82 ALA CA 1 1
8 6136 1 1 17 ALA CB C 2.245 -22.754 -1.608 1.00 . A A . 82 ALA CB 1 1
8 6137 1 1 17 ALA H H 3.769 -23.677 -3.363 1.00 . A A . 82 ALA H 1 1
8 6138 1 1 17 ALA HA H 2.936 -24.614 -0.811 1.00 . A A . 82 ALA HA 1 1
8 6139 1 1 17 ALA HB1 H 1.567 -22.573 -0.772 1.00 . A A . 82 ALA HB1 1 1
8 6140 1 1 17 ALA HB2 H 3.185 -22.238 -1.415 1.00 . A A . 82 ALA HB2 1 1
8 6141 1 1 17 ALA HB3 H 1.799 -22.357 -2.520 1.00 . A A . 82 ALA HB3 1 1
8 6142 1 1 17 ALA N N 3.465 -24.479 -2.819 1.00 . A A . 82 ALA N 1 1
8 6143 1 1 17 ALA O O 0.707 -25.695 -1.038 1.00 . A A . 82 ALA O 1 1
8 6144 1 1 18 ILE C C -0.271 -27.351 -3.468 1.00 . A A . 83 ILE C 1 1
8 6145 1 1 18 ILE CA C -0.557 -25.843 -3.540 1.00 . A A . 83 ILE CA 1 1
8 6146 1 1 18 ILE CB C -1.128 -25.394 -4.908 1.00 . A A . 83 ILE CB 1 1
8 6147 1 1 18 ILE CD1 C -2.161 -23.319 -6.088 1.00 . A A . 83 ILE CD1 1 1
8 6148 1 1 18 ILE CG1 C -1.680 -23.953 -4.777 1.00 . A A . 83 ILE CG1 1 1
8 6149 1 1 18 ILE CG2 C -2.248 -26.339 -5.397 1.00 . A A . 83 ILE CG2 1 1
8 6150 1 1 18 ILE H H 1.074 -24.488 -3.915 1.00 . A A . 83 ILE H 1 1
8 6151 1 1 18 ILE HA H -1.321 -25.642 -2.790 1.00 . A A . 83 ILE HA 1 1
8 6152 1 1 18 ILE HB H -0.322 -25.399 -5.645 1.00 . A A . 83 ILE HB 1 1
8 6153 1 1 18 ILE HD11 H -1.391 -23.412 -6.855 1.00 . A A . 83 ILE HD11 1 1
8 6154 1 1 18 ILE HD12 H -3.082 -23.795 -6.426 1.00 . A A . 83 ILE HD12 1 1
8 6155 1 1 18 ILE HD13 H -2.367 -22.262 -5.917 1.00 . A A . 83 ILE HD13 1 1
8 6156 1 1 18 ILE HG12 H -2.507 -23.953 -4.069 1.00 . A A . 83 ILE HG12 1 1
8 6157 1 1 18 ILE HG13 H -0.913 -23.303 -4.363 1.00 . A A . 83 ILE HG13 1 1
8 6158 1 1 18 ILE HG21 H -3.065 -26.361 -4.674 1.00 . A A . 83 ILE HG21 1 1
8 6159 1 1 18 ILE HG22 H -2.632 -26.012 -6.363 1.00 . A A . 83 ILE HG22 1 1
8 6160 1 1 18 ILE HG23 H -1.869 -27.351 -5.537 1.00 . A A . 83 ILE HG23 1 1
8 6161 1 1 18 ILE N N 0.644 -25.057 -3.192 1.00 . A A . 83 ILE N 1 1
8 6162 1 1 18 ILE O O -1.097 -28.097 -2.942 1.00 . A A . 83 ILE O 1 1
8 6163 1 1 19 ARG C C 1.417 -29.627 -2.292 1.00 . A A . 84 ARG C 1 1
8 6164 1 1 19 ARG CA C 1.352 -29.217 -3.761 1.00 . A A . 84 ARG CA 1 1
8 6165 1 1 19 ARG CB C 2.725 -29.397 -4.442 1.00 . A A . 84 ARG CB 1 1
8 6166 1 1 19 ARG CD C 4.735 -30.942 -4.637 1.00 . A A . 84 ARG CD 1 1
8 6167 1 1 19 ARG CG C 3.211 -30.861 -4.474 1.00 . A A . 84 ARG CG 1 1
8 6168 1 1 19 ARG CZ C 6.649 -30.022 -3.285 1.00 . A A . 84 ARG CZ 1 1
8 6169 1 1 19 ARG H H 1.529 -27.158 -4.373 1.00 . A A . 84 ARG H 1 1
8 6170 1 1 19 ARG HA H 0.619 -29.875 -4.235 1.00 . A A . 84 ARG HA 1 1
8 6171 1 1 19 ARG HB2 H 2.672 -29.034 -5.469 1.00 . A A . 84 ARG HB2 1 1
8 6172 1 1 19 ARG HB3 H 3.455 -28.784 -3.915 1.00 . A A . 84 ARG HB3 1 1
8 6173 1 1 19 ARG HD2 H 5.009 -31.976 -4.857 1.00 . A A . 84 ARG HD2 1 1
8 6174 1 1 19 ARG HD3 H 5.029 -30.318 -5.483 1.00 . A A . 84 ARG HD3 1 1
8 6175 1 1 19 ARG HE H 4.950 -30.659 -2.524 1.00 . A A . 84 ARG HE 1 1
8 6176 1 1 19 ARG HG2 H 2.940 -31.384 -3.557 1.00 . A A . 84 ARG HG2 1 1
8 6177 1 1 19 ARG HG3 H 2.726 -31.372 -5.306 1.00 . A A . 84 ARG HG3 1 1
8 6178 1 1 19 ARG HH11 H 7.130 -30.116 -5.225 1.00 . A A . 84 ARG HH11 1 1
8 6179 1 1 19 ARG HH12 H 8.363 -29.469 -4.182 1.00 . A A . 84 ARG HH12 1 1
8 6180 1 1 19 ARG HH21 H 6.491 -29.867 -1.293 1.00 . A A . 84 ARG HH21 1 1
8 6181 1 1 19 ARG HH22 H 8.021 -29.340 -1.976 1.00 . A A . 84 ARG HH22 1 1
8 6182 1 1 19 ARG N N 0.907 -27.815 -3.912 1.00 . A A . 84 ARG N 1 1
8 6183 1 1 19 ARG NE N 5.432 -30.519 -3.400 1.00 . A A . 84 ARG NE 1 1
8 6184 1 1 19 ARG NH1 N 7.434 -29.835 -4.308 1.00 . A A . 84 ARG NH1 1 1
8 6185 1 1 19 ARG NH2 N 7.095 -29.706 -2.106 1.00 . A A . 84 ARG NH2 1 1
8 6186 1 1 19 ARG O O 0.844 -30.644 -1.919 1.00 . A A . 84 ARG O 1 1
8 6187 1 1 20 GLU C C 0.912 -29.103 0.725 1.00 . A A . 85 GLU C 1 1
8 6188 1 1 20 GLU CA C 2.246 -29.165 -0.033 1.00 . A A . 85 GLU CA 1 1
8 6189 1 1 20 GLU CB C 3.329 -28.278 0.607 1.00 . A A . 85 GLU CB 1 1
8 6190 1 1 20 GLU CD C 4.949 -30.217 1.141 1.00 . A A . 85 GLU CD 1 1
8 6191 1 1 20 GLU CG C 4.109 -29.038 1.690 1.00 . A A . 85 GLU CG 1 1
8 6192 1 1 20 GLU H H 2.619 -28.068 -1.812 1.00 . A A . 85 GLU H 1 1
8 6193 1 1 20 GLU HA H 2.591 -30.191 -0.002 1.00 . A A . 85 GLU HA 1 1
8 6194 1 1 20 GLU HB2 H 4.037 -27.943 -0.152 1.00 . A A . 85 GLU HB2 1 1
8 6195 1 1 20 GLU HB3 H 2.866 -27.391 1.044 1.00 . A A . 85 GLU HB3 1 1
8 6196 1 1 20 GLU HG2 H 4.776 -28.333 2.187 1.00 . A A . 85 GLU HG2 1 1
8 6197 1 1 20 GLU HG3 H 3.394 -29.406 2.429 1.00 . A A . 85 GLU HG3 1 1
8 6198 1 1 20 GLU N N 2.086 -28.844 -1.447 1.00 . A A . 85 GLU N 1 1
8 6199 1 1 20 GLU O O 0.621 -29.990 1.525 1.00 . A A . 85 GLU O 1 1
8 6200 1 1 20 GLU OE1 O 5.321 -30.223 -0.059 1.00 . A A . 85 GLU OE1 1 1
8 6201 1 1 20 GLU OE2 O 5.244 -31.156 1.918 1.00 . A A . 85 GLU OE2 1 1
8 6202 1 1 21 TRP C C -2.101 -29.345 0.492 1.00 . A A . 86 TRP C 1 1
8 6203 1 1 21 TRP CA C -1.326 -28.077 0.876 1.00 . A A . 86 TRP CA 1 1
8 6204 1 1 21 TRP CB C -2.009 -26.813 0.329 1.00 . A A . 86 TRP CB 1 1
8 6205 1 1 21 TRP CD1 C -4.002 -26.089 1.722 1.00 . A A . 86 TRP CD1 1 1
8 6206 1 1 21 TRP CD2 C -4.598 -27.290 -0.082 1.00 . A A . 86 TRP CD2 1 1
8 6207 1 1 21 TRP CE2 C -5.786 -27.048 0.668 1.00 . A A . 86 TRP CE2 1 1
8 6208 1 1 21 TRP CE3 C -4.732 -28.022 -1.284 1.00 . A A . 86 TRP CE3 1 1
8 6209 1 1 21 TRP CG C -3.469 -26.711 0.647 1.00 . A A . 86 TRP CG 1 1
8 6210 1 1 21 TRP CH2 C -7.116 -28.349 -0.880 1.00 . A A . 86 TRP CH2 1 1
8 6211 1 1 21 TRP CZ2 C -7.029 -27.573 0.289 1.00 . A A . 86 TRP CZ2 1 1
8 6212 1 1 21 TRP CZ3 C -5.975 -28.553 -1.679 1.00 . A A . 86 TRP CZ3 1 1
8 6213 1 1 21 TRP H H 0.356 -27.374 -0.192 1.00 . A A . 86 TRP H 1 1
8 6214 1 1 21 TRP HA H -1.291 -28.002 1.955 1.00 . A A . 86 TRP HA 1 1
8 6215 1 1 21 TRP HB2 H -1.501 -25.932 0.728 1.00 . A A . 86 TRP HB2 1 1
8 6216 1 1 21 TRP HB3 H -1.903 -26.788 -0.755 1.00 . A A . 86 TRP HB3 1 1
8 6217 1 1 21 TRP HD1 H -3.435 -25.555 2.478 1.00 . A A . 86 TRP HD1 1 1
8 6218 1 1 21 TRP HE1 H -5.983 -25.887 2.444 1.00 . A A . 86 TRP HE1 1 1
8 6219 1 1 21 TRP HE3 H -3.861 -28.180 -1.902 1.00 . A A . 86 TRP HE3 1 1
8 6220 1 1 21 TRP HH2 H -8.069 -28.769 -1.163 1.00 . A A . 86 TRP HH2 1 1
8 6221 1 1 21 TRP HZ2 H -7.905 -27.385 0.891 1.00 . A A . 86 TRP HZ2 1 1
8 6222 1 1 21 TRP HZ3 H -6.045 -29.123 -2.600 1.00 . A A . 86 TRP HZ3 1 1
8 6223 1 1 21 TRP N N 0.050 -28.135 0.401 1.00 . A A . 86 TRP N 1 1
8 6224 1 1 21 TRP NE1 N -5.373 -26.263 1.725 1.00 . A A . 86 TRP NE1 1 1
8 6225 1 1 21 TRP O O -2.730 -29.968 1.346 1.00 . A A . 86 TRP O 1 1
8 6226 1 1 22 ALA C C -2.175 -32.256 -0.548 1.00 . A A . 87 ALA C 1 1
8 6227 1 1 22 ALA CA C -2.684 -30.986 -1.249 1.00 . A A . 87 ALA CA 1 1
8 6228 1 1 22 ALA CB C -2.526 -31.052 -2.773 1.00 . A A . 87 ALA CB 1 1
8 6229 1 1 22 ALA H H -1.481 -29.227 -1.436 1.00 . A A . 87 ALA H 1 1
8 6230 1 1 22 ALA HA H -3.747 -30.890 -1.011 1.00 . A A . 87 ALA HA 1 1
8 6231 1 1 22 ALA HB1 H -2.977 -30.166 -3.216 1.00 . A A . 87 ALA HB1 1 1
8 6232 1 1 22 ALA HB2 H -1.471 -31.085 -3.049 1.00 . A A . 87 ALA HB2 1 1
8 6233 1 1 22 ALA HB3 H -3.022 -31.941 -3.165 1.00 . A A . 87 ALA HB3 1 1
8 6234 1 1 22 ALA N N -2.006 -29.785 -0.766 1.00 . A A . 87 ALA N 1 1
8 6235 1 1 22 ALA O O -2.983 -33.065 -0.096 1.00 . A A . 87 ALA O 1 1
8 6236 1 1 23 ARG C C -0.720 -33.506 1.869 1.00 . A A . 88 ARG C 1 1
8 6237 1 1 23 ARG CA C -0.202 -33.447 0.423 1.00 . A A . 88 ARG CA 1 1
8 6238 1 1 23 ARG CB C 1.322 -33.217 0.372 1.00 . A A . 88 ARG CB 1 1
8 6239 1 1 23 ARG CD C 3.608 -33.940 1.105 1.00 . A A . 88 ARG CD 1 1
8 6240 1 1 23 ARG CG C 2.142 -34.371 0.969 1.00 . A A . 88 ARG CG 1 1
8 6241 1 1 23 ARG CZ C 5.639 -34.894 2.203 1.00 . A A . 88 ARG CZ 1 1
8 6242 1 1 23 ARG H H -0.261 -31.672 -0.791 1.00 . A A . 88 ARG H 1 1
8 6243 1 1 23 ARG HA H -0.430 -34.409 -0.045 1.00 . A A . 88 ARG HA 1 1
8 6244 1 1 23 ARG HB2 H 1.628 -33.083 -0.667 1.00 . A A . 88 ARG HB2 1 1
8 6245 1 1 23 ARG HB3 H 1.563 -32.302 0.910 1.00 . A A . 88 ARG HB3 1 1
8 6246 1 1 23 ARG HD2 H 3.987 -33.625 0.131 1.00 . A A . 88 ARG HD2 1 1
8 6247 1 1 23 ARG HD3 H 3.641 -33.092 1.791 1.00 . A A . 88 ARG HD3 1 1
8 6248 1 1 23 ARG HE H 4.105 -35.972 1.524 1.00 . A A . 88 ARG HE 1 1
8 6249 1 1 23 ARG HG2 H 1.768 -34.626 1.962 1.00 . A A . 88 ARG HG2 1 1
8 6250 1 1 23 ARG HG3 H 2.066 -35.244 0.320 1.00 . A A . 88 ARG HG3 1 1
8 6251 1 1 23 ARG HH11 H 5.710 -32.875 2.127 1.00 . A A . 88 ARG HH11 1 1
8 6252 1 1 23 ARG HH12 H 7.103 -33.664 2.827 1.00 . A A . 88 ARG HH12 1 1
8 6253 1 1 23 ARG HH21 H 5.910 -36.866 2.466 1.00 . A A . 88 ARG HH21 1 1
8 6254 1 1 23 ARG HH22 H 7.202 -35.851 3.031 1.00 . A A . 88 ARG HH22 1 1
8 6255 1 1 23 ARG N N -0.853 -32.374 -0.354 1.00 . A A . 88 ARG N 1 1
8 6256 1 1 23 ARG NE N 4.452 -35.028 1.633 1.00 . A A . 88 ARG NE 1 1
8 6257 1 1 23 ARG NH1 N 6.200 -33.734 2.392 1.00 . A A . 88 ARG NH1 1 1
8 6258 1 1 23 ARG NH2 N 6.299 -35.946 2.599 1.00 . A A . 88 ARG NH2 1 1
8 6259 1 1 23 ARG O O -1.062 -34.584 2.351 1.00 . A A . 88 ARG O 1 1
8 6260 1 1 24 ARG C C -2.876 -32.505 4.027 1.00 . A A . 89 ARG C 1 1
8 6261 1 1 24 ARG CA C -1.370 -32.219 3.912 1.00 . A A . 89 ARG CA 1 1
8 6262 1 1 24 ARG CB C -1.026 -30.817 4.452 1.00 . A A . 89 ARG CB 1 1
8 6263 1 1 24 ARG CD C 0.867 -29.222 5.073 1.00 . A A . 89 ARG CD 1 1
8 6264 1 1 24 ARG CG C 0.481 -30.670 4.743 1.00 . A A . 89 ARG CG 1 1
8 6265 1 1 24 ARG CZ C 0.347 -27.547 6.860 1.00 . A A . 89 ARG CZ 1 1
8 6266 1 1 24 ARG H H -0.505 -31.512 2.066 1.00 . A A . 89 ARG H 1 1
8 6267 1 1 24 ARG HA H -0.879 -32.957 4.550 1.00 . A A . 89 ARG HA 1 1
8 6268 1 1 24 ARG HB2 H -1.338 -30.061 3.728 1.00 . A A . 89 ARG HB2 1 1
8 6269 1 1 24 ARG HB3 H -1.580 -30.645 5.377 1.00 . A A . 89 ARG HB3 1 1
8 6270 1 1 24 ARG HD2 H 1.957 -29.172 5.143 1.00 . A A . 89 ARG HD2 1 1
8 6271 1 1 24 ARG HD3 H 0.543 -28.578 4.252 1.00 . A A . 89 ARG HD3 1 1
8 6272 1 1 24 ARG HE H -0.207 -29.453 6.905 1.00 . A A . 89 ARG HE 1 1
8 6273 1 1 24 ARG HG2 H 0.757 -31.317 5.573 1.00 . A A . 89 ARG HG2 1 1
8 6274 1 1 24 ARG HG3 H 1.055 -30.981 3.872 1.00 . A A . 89 ARG HG3 1 1
8 6275 1 1 24 ARG HH11 H 1.446 -26.753 5.388 1.00 . A A . 89 ARG HH11 1 1
8 6276 1 1 24 ARG HH12 H 1.031 -25.660 6.680 1.00 . A A . 89 ARG HH12 1 1
8 6277 1 1 24 ARG HH21 H -0.725 -27.993 8.499 1.00 . A A . 89 ARG HH21 1 1
8 6278 1 1 24 ARG HH22 H -0.166 -26.353 8.390 1.00 . A A . 89 ARG HH22 1 1
8 6279 1 1 24 ARG N N -0.845 -32.350 2.534 1.00 . A A . 89 ARG N 1 1
8 6280 1 1 24 ARG NE N 0.276 -28.764 6.347 1.00 . A A . 89 ARG NE 1 1
8 6281 1 1 24 ARG NH1 N 0.980 -26.576 6.261 1.00 . A A . 89 ARG NH1 1 1
8 6282 1 1 24 ARG NH2 N -0.223 -27.277 7.999 1.00 . A A . 89 ARG NH2 1 1
8 6283 1 1 24 ARG O O -3.320 -32.995 5.064 1.00 . A A . 89 ARG O 1 1
8 6284 1 1 25 ASN C C -5.412 -33.950 2.327 1.00 . A A . 90 ASN C 1 1
8 6285 1 1 25 ASN CA C -5.090 -32.544 2.886 1.00 . A A . 90 ASN CA 1 1
8 6286 1 1 25 ASN CB C -5.788 -31.420 2.091 1.00 . A A . 90 ASN CB 1 1
8 6287 1 1 25 ASN CG C -5.950 -30.155 2.920 1.00 . A A . 90 ASN CG 1 1
8 6288 1 1 25 ASN H H -3.205 -31.789 2.177 1.00 . A A . 90 ASN H 1 1
8 6289 1 1 25 ASN HA H -5.503 -32.532 3.895 1.00 . A A . 90 ASN HA 1 1
8 6290 1 1 25 ASN HB2 H -5.237 -31.199 1.177 1.00 . A A . 90 ASN HB2 1 1
8 6291 1 1 25 ASN HB3 H -6.785 -31.745 1.803 1.00 . A A . 90 ASN HB3 1 1
8 6292 1 1 25 ASN HD21 H -4.149 -29.467 2.356 1.00 . A A . 90 ASN HD21 1 1
8 6293 1 1 25 ASN HD22 H -5.070 -28.439 3.452 1.00 . A A . 90 ASN HD22 1 1
8 6294 1 1 25 ASN N N -3.645 -32.253 2.964 1.00 . A A . 90 ASN N 1 1
8 6295 1 1 25 ASN ND2 N -4.960 -29.298 2.938 1.00 . A A . 90 ASN ND2 1 1
8 6296 1 1 25 ASN O O -6.580 -34.346 2.302 1.00 . A A . 90 ASN O 1 1
8 6297 1 1 25 ASN OD1 O -6.956 -29.939 3.581 1.00 . A A . 90 ASN OD1 1 1
8 6298 1 1 26 GLY C C -5.176 -36.028 -0.152 1.00 . A A . 91 GLY C 1 1
8 6299 1 1 26 GLY CA C -4.575 -36.040 1.264 1.00 . A A . 91 GLY CA 1 1
8 6300 1 1 26 GLY H H -3.471 -34.332 1.900 1.00 . A A . 91 GLY H 1 1
8 6301 1 1 26 GLY HA2 H -3.595 -36.516 1.206 1.00 . A A . 91 GLY HA2 1 1
8 6302 1 1 26 GLY HA3 H -5.213 -36.649 1.907 1.00 . A A . 91 GLY HA3 1 1
8 6303 1 1 26 GLY N N -4.408 -34.710 1.872 1.00 . A A . 91 GLY N 1 1
8 6304 1 1 26 GLY O O -5.696 -37.051 -0.603 1.00 . A A . 91 GLY O 1 1
8 6305 1 1 27 HIS C C -4.583 -35.098 -3.264 1.00 . A A . 92 HIS C 1 1
8 6306 1 1 27 HIS CA C -5.653 -34.718 -2.223 1.00 . A A . 92 HIS CA 1 1
8 6307 1 1 27 HIS CB C -6.195 -33.284 -2.398 1.00 . A A . 92 HIS CB 1 1
8 6308 1 1 27 HIS CD2 C -6.695 -32.874 -4.890 1.00 . A A . 92 HIS CD2 1 1
8 6309 1 1 27 HIS CE1 C -8.910 -32.963 -4.860 1.00 . A A . 92 HIS CE1 1 1
8 6310 1 1 27 HIS CG C -7.094 -33.111 -3.602 1.00 . A A . 92 HIS CG 1 1
8 6311 1 1 27 HIS H H -4.596 -34.120 -0.453 1.00 . A A . 92 HIS H 1 1
8 6312 1 1 27 HIS HA H -6.497 -35.404 -2.349 1.00 . A A . 92 HIS HA 1 1
8 6313 1 1 27 HIS HB2 H -6.772 -33.015 -1.511 1.00 . A A . 92 HIS HB2 1 1
8 6314 1 1 27 HIS HB3 H -5.364 -32.579 -2.470 1.00 . A A . 92 HIS HB3 1 1
8 6315 1 1 27 HIS HD1 H -9.072 -33.331 -2.787 1.00 . A A . 92 HIS HD1 1 1
8 6316 1 1 27 HIS HD2 H -5.674 -32.785 -5.239 1.00 . A A . 92 HIS HD2 1 1
8 6317 1 1 27 HIS HE1 H -9.949 -32.956 -5.183 1.00 . A A . 92 HIS HE1 1 1
8 6318 1 1 27 HIS HE2 H -7.886 -32.635 -6.686 1.00 . A A . 92 HIS HE2 1 1
8 6319 1 1 27 HIS N N -5.134 -34.884 -0.853 1.00 . A A . 92 HIS N 1 1
8 6320 1 1 27 HIS ND1 N -8.479 -33.161 -3.597 1.00 . A A . 92 HIS ND1 1 1
8 6321 1 1 27 HIS NE2 N -7.842 -32.787 -5.664 1.00 . A A . 92 HIS NE2 1 1
8 6322 1 1 27 HIS O O -3.399 -34.815 -3.074 1.00 . A A . 92 HIS O 1 1
8 6323 1 1 28 ASN C C -3.367 -35.021 -6.135 1.00 . A A . 93 ASN C 1 1
8 6324 1 1 28 ASN CA C -4.080 -36.192 -5.422 1.00 . A A . 93 ASN CA 1 1
8 6325 1 1 28 ASN CB C -4.887 -37.074 -6.400 1.00 . A A . 93 ASN CB 1 1
8 6326 1 1 28 ASN CG C -4.034 -37.803 -7.434 1.00 . A A . 93 ASN CG 1 1
8 6327 1 1 28 ASN H H -5.982 -35.896 -4.486 1.00 . A A . 93 ASN H 1 1
8 6328 1 1 28 ASN HA H -3.317 -36.817 -4.952 1.00 . A A . 93 ASN HA 1 1
8 6329 1 1 28 ASN HB2 H -5.432 -37.830 -5.837 1.00 . A A . 93 ASN HB2 1 1
8 6330 1 1 28 ASN HB3 H -5.615 -36.452 -6.922 1.00 . A A . 93 ASN HB3 1 1
8 6331 1 1 28 ASN HD21 H -5.664 -38.418 -8.465 1.00 . A A . 93 ASN HD21 1 1
8 6332 1 1 28 ASN HD22 H -4.102 -38.918 -9.095 1.00 . A A . 93 ASN HD22 1 1
8 6333 1 1 28 ASN N N -4.994 -35.715 -4.375 1.00 . A A . 93 ASN N 1 1
8 6334 1 1 28 ASN ND2 N -4.655 -38.424 -8.411 1.00 . A A . 93 ASN ND2 1 1
8 6335 1 1 28 ASN O O -4.017 -34.065 -6.557 1.00 . A A . 93 ASN O 1 1
8 6336 1 1 28 ASN OD1 O -2.814 -37.840 -7.376 1.00 . A A . 93 ASN OD1 1 1
8 6337 1 1 29 VAL C C 0.033 -34.787 -7.614 1.00 . A A . 94 VAL C 1 1
8 6338 1 1 29 VAL CA C -1.215 -34.112 -7.014 1.00 . A A . 94 VAL CA 1 1
8 6339 1 1 29 VAL CB C -0.869 -32.901 -6.111 1.00 . A A . 94 VAL CB 1 1
8 6340 1 1 29 VAL CG1 C 0.035 -33.240 -4.918 1.00 . A A . 94 VAL CG1 1 1
8 6341 1 1 29 VAL CG2 C -0.230 -31.761 -6.910 1.00 . A A . 94 VAL CG2 1 1
8 6342 1 1 29 VAL H H -1.570 -35.921 -5.933 1.00 . A A . 94 VAL H 1 1
8 6343 1 1 29 VAL HA H -1.812 -33.736 -7.849 1.00 . A A . 94 VAL HA 1 1
8 6344 1 1 29 VAL HB H -1.804 -32.514 -5.707 1.00 . A A . 94 VAL HB 1 1
8 6345 1 1 29 VAL HG11 H -0.425 -34.022 -4.312 1.00 . A A . 94 VAL HG11 1 1
8 6346 1 1 29 VAL HG12 H 1.011 -33.587 -5.257 1.00 . A A . 94 VAL HG12 1 1
8 6347 1 1 29 VAL HG13 H 0.174 -32.360 -4.292 1.00 . A A . 94 VAL HG13 1 1
8 6348 1 1 29 VAL HG21 H -0.850 -31.520 -7.774 1.00 . A A . 94 VAL HG21 1 1
8 6349 1 1 29 VAL HG22 H -0.155 -30.872 -6.282 1.00 . A A . 94 VAL HG22 1 1
8 6350 1 1 29 VAL HG23 H 0.772 -32.037 -7.248 1.00 . A A . 94 VAL HG23 1 1
8 6351 1 1 29 VAL N N -2.040 -35.094 -6.280 1.00 . A A . 94 VAL N 1 1
8 6352 1 1 29 VAL O O 0.631 -35.665 -6.988 1.00 . A A . 94 VAL O 1 1
8 6353 1 1 30 SER C C 2.877 -34.171 -9.290 1.00 . A A . 95 SER C 1 1
8 6354 1 1 30 SER CA C 1.580 -34.951 -9.547 1.00 . A A . 95 SER CA 1 1
8 6355 1 1 30 SER CB C 1.291 -35.025 -11.049 1.00 . A A . 95 SER CB 1 1
8 6356 1 1 30 SER H H -0.097 -33.651 -9.288 1.00 . A A . 95 SER H 1 1
8 6357 1 1 30 SER HA H 1.732 -35.977 -9.208 1.00 . A A . 95 SER HA 1 1
8 6358 1 1 30 SER HB2 H 0.389 -35.620 -11.210 1.00 . A A . 95 SER HB2 1 1
8 6359 1 1 30 SER HB3 H 1.128 -34.020 -11.443 1.00 . A A . 95 SER HB3 1 1
8 6360 1 1 30 SER HG H 2.095 -35.831 -12.647 1.00 . A A . 95 SER HG 1 1
8 6361 1 1 30 SER N N 0.424 -34.388 -8.829 1.00 . A A . 95 SER N 1 1
8 6362 1 1 30 SER O O 2.866 -32.947 -9.141 1.00 . A A . 95 SER O 1 1
8 6363 1 1 30 SER OG O 2.381 -35.631 -11.733 1.00 . A A . 95 SER OG 1 1
8 6364 1 1 31 THR C C 6.030 -34.294 -10.669 1.00 . A A . 96 THR C 1 1
8 6365 1 1 31 THR CA C 5.376 -34.332 -9.275 1.00 . A A . 96 THR CA 1 1
8 6366 1 1 31 THR CB C 6.266 -35.144 -8.316 1.00 . A A . 96 THR CB 1 1
8 6367 1 1 31 THR CG2 C 5.780 -35.050 -6.866 1.00 . A A . 96 THR CG2 1 1
8 6368 1 1 31 THR H H 3.930 -35.892 -9.363 1.00 . A A . 96 THR H 1 1
8 6369 1 1 31 THR HA H 5.351 -33.305 -8.914 1.00 . A A . 96 THR HA 1 1
8 6370 1 1 31 THR HB H 7.288 -34.762 -8.363 1.00 . A A . 96 THR HB 1 1
8 6371 1 1 31 THR HG1 H 6.846 -36.995 -8.088 1.00 . A A . 96 THR HG1 1 1
8 6372 1 1 31 THR HG21 H 5.728 -34.002 -6.566 1.00 . A A . 96 THR HG21 1 1
8 6373 1 1 31 THR HG22 H 4.793 -35.501 -6.763 1.00 . A A . 96 THR HG22 1 1
8 6374 1 1 31 THR HG23 H 6.482 -35.569 -6.211 1.00 . A A . 96 THR HG23 1 1
8 6375 1 1 31 THR N N 4.007 -34.884 -9.292 1.00 . A A . 96 THR N 1 1
8 6376 1 1 31 THR O O 7.130 -33.757 -10.819 1.00 . A A . 96 THR O 1 1
8 6377 1 1 31 THR OG1 O 6.258 -36.508 -8.694 1.00 . A A . 96 THR OG1 1 1
8 6378 1 1 32 ARG C C 5.604 -33.985 -14.070 1.00 . A A . 97 ARG C 1 1
8 6379 1 1 32 ARG CA C 5.929 -35.090 -13.049 1.00 . A A . 97 ARG CA 1 1
8 6380 1 1 32 ARG CB C 5.487 -36.480 -13.559 1.00 . A A . 97 ARG CB 1 1
8 6381 1 1 32 ARG CD C 7.221 -37.757 -12.112 1.00 . A A . 97 ARG CD 1 1
8 6382 1 1 32 ARG CG C 5.767 -37.657 -12.603 1.00 . A A . 97 ARG CG 1 1
8 6383 1 1 32 ARG CZ C 9.493 -37.890 -13.151 1.00 . A A . 97 ARG CZ 1 1
8 6384 1 1 32 ARG H H 4.440 -35.229 -11.512 1.00 . A A . 97 ARG H 1 1
8 6385 1 1 32 ARG HA H 7.019 -35.094 -12.980 1.00 . A A . 97 ARG HA 1 1
8 6386 1 1 32 ARG HB2 H 4.416 -36.458 -13.762 1.00 . A A . 97 ARG HB2 1 1
8 6387 1 1 32 ARG HB3 H 5.990 -36.677 -14.506 1.00 . A A . 97 ARG HB3 1 1
8 6388 1 1 32 ARG HD2 H 7.469 -36.856 -11.547 1.00 . A A . 97 ARG HD2 1 1
8 6389 1 1 32 ARG HD3 H 7.293 -38.614 -11.439 1.00 . A A . 97 ARG HD3 1 1
8 6390 1 1 32 ARG HE H 7.787 -38.139 -14.136 1.00 . A A . 97 ARG HE 1 1
8 6391 1 1 32 ARG HG2 H 5.118 -37.566 -11.731 1.00 . A A . 97 ARG HG2 1 1
8 6392 1 1 32 ARG HG3 H 5.504 -38.588 -13.107 1.00 . A A . 97 ARG HG3 1 1
8 6393 1 1 32 ARG HH11 H 9.583 -37.558 -11.182 1.00 . A A . 97 ARG HH11 1 1
8 6394 1 1 32 ARG HH12 H 11.123 -37.646 -11.993 1.00 . A A . 97 ARG HH12 1 1
8 6395 1 1 32 ARG HH21 H 9.788 -38.231 -15.111 1.00 . A A . 97 ARG HH21 1 1
8 6396 1 1 32 ARG HH22 H 11.228 -38.038 -14.156 1.00 . A A . 97 ARG HH22 1 1
8 6397 1 1 32 ARG N N 5.369 -34.858 -11.697 1.00 . A A . 97 ARG N 1 1
8 6398 1 1 32 ARG NE N 8.174 -37.936 -13.226 1.00 . A A . 97 ARG NE 1 1
8 6399 1 1 32 ARG NH1 N 10.117 -37.676 -12.026 1.00 . A A . 97 ARG NH1 1 1
8 6400 1 1 32 ARG NH2 N 10.223 -38.066 -14.217 1.00 . A A . 97 ARG NH2 1 1
8 6401 1 1 32 ARG O O 6.046 -34.059 -15.219 1.00 . A A . 97 ARG O 1 1
8 6402 1 1 33 GLY C C 3.671 -30.754 -13.711 1.00 . A A . 98 GLY C 1 1
8 6403 1 1 33 GLY CA C 4.405 -31.843 -14.505 1.00 . A A . 98 GLY CA 1 1
8 6404 1 1 33 GLY H H 4.540 -32.974 -12.704 1.00 . A A . 98 GLY H 1 1
8 6405 1 1 33 GLY HA2 H 5.271 -31.389 -14.992 1.00 . A A . 98 GLY HA2 1 1
8 6406 1 1 33 GLY HA3 H 3.739 -32.220 -15.281 1.00 . A A . 98 GLY HA3 1 1
8 6407 1 1 33 GLY N N 4.843 -32.967 -13.666 1.00 . A A . 98 GLY N 1 1
8 6408 1 1 33 GLY O O 3.742 -30.712 -12.479 1.00 . A A . 98 GLY O 1 1
8 6409 1 1 34 ARG C C 0.934 -29.360 -13.033 1.00 . A A . 99 ARG C 1 1
8 6410 1 1 34 ARG CA C 2.131 -28.796 -13.817 1.00 . A A . 99 ARG CA 1 1
8 6411 1 1 34 ARG CB C 1.668 -27.801 -14.897 1.00 . A A . 99 ARG CB 1 1
8 6412 1 1 34 ARG CD C 2.334 -25.980 -16.530 1.00 . A A . 99 ARG CD 1 1
8 6413 1 1 34 ARG CG C 2.837 -27.023 -15.524 1.00 . A A . 99 ARG CG 1 1
8 6414 1 1 34 ARG CZ C 4.142 -25.481 -18.207 1.00 . A A . 99 ARG CZ 1 1
8 6415 1 1 34 ARG H H 2.919 -29.988 -15.425 1.00 . A A . 99 ARG H 1 1
8 6416 1 1 34 ARG HA H 2.751 -28.256 -13.098 1.00 . A A . 99 ARG HA 1 1
8 6417 1 1 34 ARG HB2 H 1.125 -28.336 -15.678 1.00 . A A . 99 ARG HB2 1 1
8 6418 1 1 34 ARG HB3 H 0.983 -27.083 -14.442 1.00 . A A . 99 ARG HB3 1 1
8 6419 1 1 34 ARG HD2 H 1.758 -26.475 -17.316 1.00 . A A . 99 ARG HD2 1 1
8 6420 1 1 34 ARG HD3 H 1.660 -25.293 -16.013 1.00 . A A . 99 ARG HD3 1 1
8 6421 1 1 34 ARG HE H 3.722 -24.371 -16.618 1.00 . A A . 99 ARG HE 1 1
8 6422 1 1 34 ARG HG2 H 3.390 -26.512 -14.733 1.00 . A A . 99 ARG HG2 1 1
8 6423 1 1 34 ARG HG3 H 3.512 -27.713 -16.029 1.00 . A A . 99 ARG HG3 1 1
8 6424 1 1 34 ARG HH11 H 3.166 -27.162 -18.674 1.00 . A A . 99 ARG HH11 1 1
8 6425 1 1 34 ARG HH12 H 4.437 -26.708 -19.775 1.00 . A A . 99 ARG HH12 1 1
8 6426 1 1 34 ARG HH21 H 5.324 -23.861 -18.060 1.00 . A A . 99 ARG HH21 1 1
8 6427 1 1 34 ARG HH22 H 5.631 -24.890 -19.424 1.00 . A A . 99 ARG HH22 1 1
8 6428 1 1 34 ARG N N 2.951 -29.872 -14.420 1.00 . A A . 99 ARG N 1 1
8 6429 1 1 34 ARG NE N 3.455 -25.210 -17.110 1.00 . A A . 99 ARG NE 1 1
8 6430 1 1 34 ARG NH1 N 3.904 -26.533 -18.939 1.00 . A A . 99 ARG NH1 1 1
8 6431 1 1 34 ARG NH2 N 5.102 -24.687 -18.592 1.00 . A A . 99 ARG NH2 1 1
8 6432 1 1 34 ARG O O 0.410 -30.427 -13.360 1.00 . A A . 99 ARG O 1 1
8 6433 1 1 35 ILE C C -1.981 -28.898 -11.914 1.00 . A A . 100 ILE C 1 1
8 6434 1 1 35 ILE CA C -0.644 -29.019 -11.147 1.00 . A A . 100 ILE CA 1 1
8 6435 1 1 35 ILE CB C -0.638 -28.195 -9.837 1.00 . A A . 100 ILE CB 1 1
8 6436 1 1 35 ILE CD1 C 0.750 -27.855 -7.679 1.00 . A A . 100 ILE CD1 1 1
8 6437 1 1 35 ILE CG1 C 0.642 -28.544 -9.042 1.00 . A A . 100 ILE CG1 1 1
8 6438 1 1 35 ILE CG2 C -1.902 -28.453 -8.989 1.00 . A A . 100 ILE CG2 1 1
8 6439 1 1 35 ILE H H 0.936 -27.738 -11.836 1.00 . A A . 100 ILE H 1 1
8 6440 1 1 35 ILE HA H -0.484 -30.056 -10.859 1.00 . A A . 100 ILE HA 1 1
8 6441 1 1 35 ILE HB H -0.618 -27.134 -10.089 1.00 . A A . 100 ILE HB 1 1
8 6442 1 1 35 ILE HD11 H 0.564 -26.785 -7.787 1.00 . A A . 100 ILE HD11 1 1
8 6443 1 1 35 ILE HD12 H 0.043 -28.292 -6.977 1.00 . A A . 100 ILE HD12 1 1
8 6444 1 1 35 ILE HD13 H 1.758 -28.003 -7.297 1.00 . A A . 100 ILE HD13 1 1
8 6445 1 1 35 ILE HG12 H 0.695 -29.621 -8.884 1.00 . A A . 100 ILE HG12 1 1
8 6446 1 1 35 ILE HG13 H 1.513 -28.250 -9.626 1.00 . A A . 100 ILE HG13 1 1
8 6447 1 1 35 ILE HG21 H -1.950 -29.499 -8.682 1.00 . A A . 100 ILE HG21 1 1
8 6448 1 1 35 ILE HG22 H -1.900 -27.821 -8.102 1.00 . A A . 100 ILE HG22 1 1
8 6449 1 1 35 ILE HG23 H -2.802 -28.196 -9.547 1.00 . A A . 100 ILE HG23 1 1
8 6450 1 1 35 ILE N N 0.484 -28.623 -12.014 1.00 . A A . 100 ILE N 1 1
8 6451 1 1 35 ILE O O -2.233 -27.846 -12.514 1.00 . A A . 100 ILE O 1 1
8 6452 1 1 36 PRO C C -5.144 -28.940 -11.802 1.00 . A A . 101 PRO C 1 1
8 6453 1 1 36 PRO CA C -4.167 -29.864 -12.546 1.00 . A A . 101 PRO CA 1 1
8 6454 1 1 36 PRO CB C -4.653 -31.314 -12.649 1.00 . A A . 101 PRO CB 1 1
8 6455 1 1 36 PRO CD C -2.631 -31.252 -11.333 1.00 . A A . 101 PRO CD 1 1
8 6456 1 1 36 PRO CG C -3.935 -32.030 -11.510 1.00 . A A . 101 PRO CG 1 1
8 6457 1 1 36 PRO HA H -4.044 -29.474 -13.558 1.00 . A A . 101 PRO HA 1 1
8 6458 1 1 36 PRO HB2 H -5.735 -31.395 -12.552 1.00 . A A . 101 PRO HB2 1 1
8 6459 1 1 36 PRO HB3 H -4.327 -31.739 -13.600 1.00 . A A . 101 PRO HB3 1 1
8 6460 1 1 36 PRO HD2 H -2.374 -31.196 -10.274 1.00 . A A . 101 PRO HD2 1 1
8 6461 1 1 36 PRO HD3 H -1.834 -31.750 -11.888 1.00 . A A . 101 PRO HD3 1 1
8 6462 1 1 36 PRO HG2 H -4.532 -31.958 -10.604 1.00 . A A . 101 PRO HG2 1 1
8 6463 1 1 36 PRO HG3 H -3.743 -33.076 -11.749 1.00 . A A . 101 PRO HG3 1 1
8 6464 1 1 36 PRO N N -2.858 -29.926 -11.895 1.00 . A A . 101 PRO N 1 1
8 6465 1 1 36 PRO O O -5.097 -28.798 -10.576 1.00 . A A . 101 PRO O 1 1
8 6466 1 1 37 ALA C C -7.838 -27.642 -10.893 1.00 . A A . 102 ALA C 1 1
8 6467 1 1 37 ALA CA C -6.908 -27.234 -12.047 1.00 . A A . 102 ALA CA 1 1
8 6468 1 1 37 ALA CB C -7.691 -26.631 -13.213 1.00 . A A . 102 ALA CB 1 1
8 6469 1 1 37 ALA H H -6.050 -28.460 -13.549 1.00 . A A . 102 ALA H 1 1
8 6470 1 1 37 ALA HA H -6.255 -26.456 -11.671 1.00 . A A . 102 ALA HA 1 1
8 6471 1 1 37 ALA HB1 H -8.245 -25.764 -12.847 1.00 . A A . 102 ALA HB1 1 1
8 6472 1 1 37 ALA HB2 H -7.003 -26.300 -13.992 1.00 . A A . 102 ALA HB2 1 1
8 6473 1 1 37 ALA HB3 H -8.384 -27.367 -13.620 1.00 . A A . 102 ALA HB3 1 1
8 6474 1 1 37 ALA N N -6.053 -28.308 -12.551 1.00 . A A . 102 ALA N 1 1
8 6475 1 1 37 ALA O O -8.174 -26.789 -10.072 1.00 . A A . 102 ALA O 1 1
8 6476 1 1 38 ASP C C -8.369 -29.181 -8.297 1.00 . A A . 103 ASP C 1 1
8 6477 1 1 38 ASP CA C -9.034 -29.401 -9.668 1.00 . A A . 103 ASP CA 1 1
8 6478 1 1 38 ASP CB C -9.441 -30.868 -9.867 1.00 . A A . 103 ASP CB 1 1
8 6479 1 1 38 ASP CG C -8.311 -31.863 -9.543 1.00 . A A . 103 ASP CG 1 1
8 6480 1 1 38 ASP H H -7.959 -29.575 -11.493 1.00 . A A . 103 ASP H 1 1
8 6481 1 1 38 ASP HA H -9.942 -28.811 -9.701 1.00 . A A . 103 ASP HA 1 1
8 6482 1 1 38 ASP HB2 H -10.288 -31.074 -9.210 1.00 . A A . 103 ASP HB2 1 1
8 6483 1 1 38 ASP HB3 H -9.791 -31.014 -10.892 1.00 . A A . 103 ASP HB3 1 1
8 6484 1 1 38 ASP N N -8.211 -28.920 -10.774 1.00 . A A . 103 ASP N 1 1
8 6485 1 1 38 ASP O O -9.061 -28.890 -7.325 1.00 . A A . 103 ASP O 1 1
8 6486 1 1 38 ASP OD1 O -8.213 -32.296 -8.369 1.00 . A A . 103 ASP OD1 1 1
8 6487 1 1 38 ASP OD2 O -7.535 -32.209 -10.463 1.00 . A A . 103 ASP OD2 1 1
8 6488 1 1 39 VAL C C -6.144 -27.519 -6.673 1.00 . A A . 104 VAL C 1 1
8 6489 1 1 39 VAL CA C -6.275 -29.011 -6.980 1.00 . A A . 104 VAL CA 1 1
8 6490 1 1 39 VAL CB C -4.868 -29.630 -7.007 1.00 . A A . 104 VAL CB 1 1
8 6491 1 1 39 VAL CG1 C -4.335 -29.824 -5.584 1.00 . A A . 104 VAL CG1 1 1
8 6492 1 1 39 VAL CG2 C -4.780 -30.968 -7.749 1.00 . A A . 104 VAL CG2 1 1
8 6493 1 1 39 VAL H H -6.512 -29.487 -9.048 1.00 . A A . 104 VAL H 1 1
8 6494 1 1 39 VAL HA H -6.833 -29.490 -6.191 1.00 . A A . 104 VAL HA 1 1
8 6495 1 1 39 VAL HB H -4.217 -28.928 -7.511 1.00 . A A . 104 VAL HB 1 1
8 6496 1 1 39 VAL HG11 H -5.002 -30.463 -5.005 1.00 . A A . 104 VAL HG11 1 1
8 6497 1 1 39 VAL HG12 H -3.337 -30.267 -5.619 1.00 . A A . 104 VAL HG12 1 1
8 6498 1 1 39 VAL HG13 H -4.264 -28.861 -5.075 1.00 . A A . 104 VAL HG13 1 1
8 6499 1 1 39 VAL HG21 H -3.771 -31.372 -7.678 1.00 . A A . 104 VAL HG21 1 1
8 6500 1 1 39 VAL HG22 H -5.484 -31.683 -7.329 1.00 . A A . 104 VAL HG22 1 1
8 6501 1 1 39 VAL HG23 H -5.015 -30.822 -8.800 1.00 . A A . 104 VAL HG23 1 1
8 6502 1 1 39 VAL N N -7.032 -29.242 -8.218 1.00 . A A . 104 VAL N 1 1
8 6503 1 1 39 VAL O O -6.185 -27.118 -5.516 1.00 . A A . 104 VAL O 1 1
8 6504 1 1 40 ILE C C -7.362 -24.721 -7.098 1.00 . A A . 105 ILE C 1 1
8 6505 1 1 40 ILE CA C -5.993 -25.223 -7.580 1.00 . A A . 105 ILE CA 1 1
8 6506 1 1 40 ILE CB C -5.540 -24.616 -8.924 1.00 . A A . 105 ILE CB 1 1
8 6507 1 1 40 ILE CD1 C -3.738 -25.173 -10.663 1.00 . A A . 105 ILE CD1 1 1
8 6508 1 1 40 ILE CG1 C -4.049 -24.956 -9.182 1.00 . A A . 105 ILE CG1 1 1
8 6509 1 1 40 ILE CG2 C -5.716 -23.091 -8.958 1.00 . A A . 105 ILE CG2 1 1
8 6510 1 1 40 ILE H H -5.965 -27.086 -8.639 1.00 . A A . 105 ILE H 1 1
8 6511 1 1 40 ILE HA H -5.268 -24.943 -6.814 1.00 . A A . 105 ILE HA 1 1
8 6512 1 1 40 ILE HB H -6.161 -25.040 -9.720 1.00 . A A . 105 ILE HB 1 1
8 6513 1 1 40 ILE HD11 H -4.066 -24.317 -11.254 1.00 . A A . 105 ILE HD11 1 1
8 6514 1 1 40 ILE HD12 H -2.664 -25.307 -10.790 1.00 . A A . 105 ILE HD12 1 1
8 6515 1 1 40 ILE HD13 H -4.244 -26.076 -10.997 1.00 . A A . 105 ILE HD13 1 1
8 6516 1 1 40 ILE HG12 H -3.411 -24.157 -8.800 1.00 . A A . 105 ILE HG12 1 1
8 6517 1 1 40 ILE HG13 H -3.763 -25.870 -8.661 1.00 . A A . 105 ILE HG13 1 1
8 6518 1 1 40 ILE HG21 H -5.305 -22.687 -9.887 1.00 . A A . 105 ILE HG21 1 1
8 6519 1 1 40 ILE HG22 H -6.776 -22.834 -8.924 1.00 . A A . 105 ILE HG22 1 1
8 6520 1 1 40 ILE HG23 H -5.199 -22.629 -8.115 1.00 . A A . 105 ILE HG23 1 1
8 6521 1 1 40 ILE N N -6.011 -26.687 -7.709 1.00 . A A . 105 ILE N 1 1
8 6522 1 1 40 ILE O O -7.437 -23.914 -6.174 1.00 . A A . 105 ILE O 1 1
8 6523 1 1 41 ASP C C -10.001 -25.572 -5.713 1.00 . A A . 106 ASP C 1 1
8 6524 1 1 41 ASP CA C -9.807 -25.045 -7.150 1.00 . A A . 106 ASP CA 1 1
8 6525 1 1 41 ASP CB C -10.808 -25.685 -8.117 1.00 . A A . 106 ASP CB 1 1
8 6526 1 1 41 ASP CG C -12.255 -25.408 -7.681 1.00 . A A . 106 ASP CG 1 1
8 6527 1 1 41 ASP H H -8.352 -25.835 -8.466 1.00 . A A . 106 ASP H 1 1
8 6528 1 1 41 ASP HA H -9.967 -23.972 -7.151 1.00 . A A . 106 ASP HA 1 1
8 6529 1 1 41 ASP HB2 H -10.647 -25.274 -9.116 1.00 . A A . 106 ASP HB2 1 1
8 6530 1 1 41 ASP HB3 H -10.631 -26.762 -8.161 1.00 . A A . 106 ASP HB3 1 1
8 6531 1 1 41 ASP N N -8.453 -25.260 -7.644 1.00 . A A . 106 ASP N 1 1
8 6532 1 1 41 ASP O O -10.523 -24.846 -4.865 1.00 . A A . 106 ASP O 1 1
8 6533 1 1 41 ASP OD1 O -12.741 -24.271 -7.888 1.00 . A A . 106 ASP OD1 1 1
8 6534 1 1 41 ASP OD2 O -12.914 -26.326 -7.136 1.00 . A A . 106 ASP OD2 1 1
8 6535 1 1 42 ALA C C -8.822 -26.472 -3.031 1.00 . A A . 107 ALA C 1 1
8 6536 1 1 42 ALA CA C -9.537 -27.365 -4.069 1.00 . A A . 107 ALA CA 1 1
8 6537 1 1 42 ALA CB C -8.915 -28.769 -4.129 1.00 . A A . 107 ALA CB 1 1
8 6538 1 1 42 ALA H H -9.201 -27.382 -6.152 1.00 . A A . 107 ALA H 1 1
8 6539 1 1 42 ALA HA H -10.581 -27.463 -3.786 1.00 . A A . 107 ALA HA 1 1
8 6540 1 1 42 ALA HB1 H -9.453 -29.389 -4.847 1.00 . A A . 107 ALA HB1 1 1
8 6541 1 1 42 ALA HB2 H -7.862 -28.713 -4.413 1.00 . A A . 107 ALA HB2 1 1
8 6542 1 1 42 ALA HB3 H -8.997 -29.246 -3.155 1.00 . A A . 107 ALA HB3 1 1
8 6543 1 1 42 ALA N N -9.517 -26.782 -5.406 1.00 . A A . 107 ALA N 1 1
8 6544 1 1 42 ALA O O -9.372 -26.191 -1.964 1.00 . A A . 107 ALA O 1 1
8 6545 1 1 43 TYR C C -7.692 -23.690 -2.406 1.00 . A A . 108 TYR C 1 1
8 6546 1 1 43 TYR CA C -6.893 -24.988 -2.581 1.00 . A A . 108 TYR CA 1 1
8 6547 1 1 43 TYR CB C -5.539 -24.727 -3.253 1.00 . A A . 108 TYR CB 1 1
8 6548 1 1 43 TYR CD1 C -4.109 -23.663 -1.454 1.00 . A A . 108 TYR CD1 1 1
8 6549 1 1 43 TYR CD2 C -4.744 -22.325 -3.393 1.00 . A A . 108 TYR CD2 1 1
8 6550 1 1 43 TYR CE1 C -3.388 -22.572 -0.932 1.00 . A A . 108 TYR CE1 1 1
8 6551 1 1 43 TYR CE2 C -4.017 -21.234 -2.878 1.00 . A A . 108 TYR CE2 1 1
8 6552 1 1 43 TYR CG C -4.780 -23.545 -2.687 1.00 . A A . 108 TYR CG 1 1
8 6553 1 1 43 TYR CZ C -3.335 -21.355 -1.645 1.00 . A A . 108 TYR CZ 1 1
8 6554 1 1 43 TYR H H -7.225 -26.268 -4.250 1.00 . A A . 108 TYR H 1 1
8 6555 1 1 43 TYR HA H -6.710 -25.402 -1.590 1.00 . A A . 108 TYR HA 1 1
8 6556 1 1 43 TYR HB2 H -4.922 -25.622 -3.152 1.00 . A A . 108 TYR HB2 1 1
8 6557 1 1 43 TYR HB3 H -5.688 -24.559 -4.320 1.00 . A A . 108 TYR HB3 1 1
8 6558 1 1 43 TYR HD1 H -4.147 -24.591 -0.906 1.00 . A A . 108 TYR HD1 1 1
8 6559 1 1 43 TYR HD2 H -5.263 -22.227 -4.339 1.00 . A A . 108 TYR HD2 1 1
8 6560 1 1 43 TYR HE1 H -2.867 -22.664 0.010 1.00 . A A . 108 TYR HE1 1 1
8 6561 1 1 43 TYR HE2 H -3.975 -20.304 -3.429 1.00 . A A . 108 TYR HE2 1 1
8 6562 1 1 43 TYR HH H -2.649 -19.520 -1.715 1.00 . A A . 108 TYR HH 1 1
8 6563 1 1 43 TYR N N -7.636 -25.964 -3.376 1.00 . A A . 108 TYR N 1 1
8 6564 1 1 43 TYR O O -7.854 -23.211 -1.281 1.00 . A A . 108 TYR O 1 1
8 6565 1 1 43 TYR OH O -2.626 -20.306 -1.139 1.00 . A A . 108 TYR OH 1 1
8 6566 1 1 44 HIS C C -10.391 -22.067 -2.641 1.00 . A A . 109 HIS C 1 1
8 6567 1 1 44 HIS CA C -9.065 -21.914 -3.382 1.00 . A A . 109 HIS CA 1 1
8 6568 1 1 44 HIS CB C -9.236 -21.221 -4.735 1.00 . A A . 109 HIS CB 1 1
8 6569 1 1 44 HIS CD2 C -7.274 -20.651 -6.285 1.00 . A A . 109 HIS CD2 1 1
8 6570 1 1 44 HIS CE1 C -6.288 -19.063 -5.087 1.00 . A A . 109 HIS CE1 1 1
8 6571 1 1 44 HIS CG C -7.988 -20.476 -5.135 1.00 . A A . 109 HIS CG 1 1
8 6572 1 1 44 HIS H H -8.108 -23.556 -4.399 1.00 . A A . 109 HIS H 1 1
8 6573 1 1 44 HIS HA H -8.490 -21.241 -2.757 1.00 . A A . 109 HIS HA 1 1
8 6574 1 1 44 HIS HB2 H -9.521 -21.948 -5.501 1.00 . A A . 109 HIS HB2 1 1
8 6575 1 1 44 HIS HB3 H -10.044 -20.489 -4.640 1.00 . A A . 109 HIS HB3 1 1
8 6576 1 1 44 HIS HD1 H -7.656 -19.160 -3.468 1.00 . A A . 109 HIS HD1 1 1
8 6577 1 1 44 HIS HD2 H -7.508 -21.352 -7.076 1.00 . A A . 109 HIS HD2 1 1
8 6578 1 1 44 HIS HE1 H -5.605 -18.277 -4.777 1.00 . A A . 109 HIS HE1 1 1
8 6579 1 1 44 HIS HE2 H -5.519 -19.625 -6.973 1.00 . A A . 109 HIS HE2 1 1
8 6580 1 1 44 HIS N N -8.273 -23.144 -3.485 1.00 . A A . 109 HIS N 1 1
8 6581 1 1 44 HIS ND1 N -7.361 -19.491 -4.391 1.00 . A A . 109 HIS ND1 1 1
8 6582 1 1 44 HIS NE2 N -6.215 -19.759 -6.242 1.00 . A A . 109 HIS NE2 1 1
8 6583 1 1 44 HIS O O -10.858 -21.081 -2.080 1.00 . A A . 109 HIS O 1 1
8 6584 1 1 45 ALA C C -11.737 -23.149 -0.206 1.00 . A A . 110 ALA C 1 1
8 6585 1 1 45 ALA CA C -12.108 -23.497 -1.662 1.00 . A A . 110 ALA CA 1 1
8 6586 1 1 45 ALA CB C -12.601 -24.942 -1.817 1.00 . A A . 110 ALA CB 1 1
8 6587 1 1 45 ALA H H -10.647 -24.024 -3.119 1.00 . A A . 110 ALA H 1 1
8 6588 1 1 45 ALA HA H -12.905 -22.832 -1.982 1.00 . A A . 110 ALA HA 1 1
8 6589 1 1 45 ALA HB1 H -13.514 -25.075 -1.238 1.00 . A A . 110 ALA HB1 1 1
8 6590 1 1 45 ALA HB2 H -12.815 -25.156 -2.865 1.00 . A A . 110 ALA HB2 1 1
8 6591 1 1 45 ALA HB3 H -11.851 -25.642 -1.453 1.00 . A A . 110 ALA HB3 1 1
8 6592 1 1 45 ALA N N -10.971 -23.262 -2.541 1.00 . A A . 110 ALA N 1 1
8 6593 1 1 45 ALA O O -12.475 -22.424 0.458 1.00 . A A . 110 ALA O 1 1
8 6594 1 1 46 ALA C C -9.739 -21.672 1.699 1.00 . A A . 111 ALA C 1 1
8 6595 1 1 46 ALA CA C -10.016 -23.183 1.559 1.00 . A A . 111 ALA CA 1 1
8 6596 1 1 46 ALA CB C -8.770 -24.028 1.856 1.00 . A A . 111 ALA CB 1 1
8 6597 1 1 46 ALA H H -9.971 -24.148 -0.313 1.00 . A A . 111 ALA H 1 1
8 6598 1 1 46 ALA HA H -10.781 -23.457 2.278 1.00 . A A . 111 ALA HA 1 1
8 6599 1 1 46 ALA HB1 H -8.455 -23.861 2.888 1.00 . A A . 111 ALA HB1 1 1
8 6600 1 1 46 ALA HB2 H -8.992 -25.089 1.723 1.00 . A A . 111 ALA HB2 1 1
8 6601 1 1 46 ALA HB3 H -7.952 -23.748 1.193 1.00 . A A . 111 ALA HB3 1 1
8 6602 1 1 46 ALA N N -10.542 -23.546 0.252 1.00 . A A . 111 ALA N 1 1
8 6603 1 1 46 ALA O O -10.086 -21.086 2.727 1.00 . A A . 111 ALA O 1 1
8 6604 1 1 47 THR C C -10.148 -18.713 0.721 1.00 . A A . 112 THR C 1 1
8 6605 1 1 47 THR CA C -8.870 -19.562 0.746 1.00 . A A . 112 THR CA 1 1
8 6606 1 1 47 THR CB C -7.883 -19.074 -0.336 1.00 . A A . 112 THR CB 1 1
8 6607 1 1 47 THR CG2 C -6.581 -19.866 -0.359 1.00 . A A . 112 THR CG2 1 1
8 6608 1 1 47 THR H H -8.849 -21.555 -0.123 1.00 . A A . 112 THR H 1 1
8 6609 1 1 47 THR HA H -8.390 -19.361 1.705 1.00 . A A . 112 THR HA 1 1
8 6610 1 1 47 THR HB H -7.638 -18.031 -0.130 1.00 . A A . 112 THR HB 1 1
8 6611 1 1 47 THR HG1 H -9.097 -18.451 -1.748 1.00 . A A . 112 THR HG1 1 1
8 6612 1 1 47 THR HG21 H -5.892 -19.413 -1.071 1.00 . A A . 112 THR HG21 1 1
8 6613 1 1 47 THR HG22 H -6.125 -19.856 0.632 1.00 . A A . 112 THR HG22 1 1
8 6614 1 1 47 THR HG23 H -6.766 -20.896 -0.659 1.00 . A A . 112 THR HG23 1 1
8 6615 1 1 47 THR N N -9.155 -21.018 0.684 1.00 . A A . 112 THR N 1 1
8 6616 1 1 47 THR O O -10.239 -17.719 1.438 1.00 . A A . 112 THR O 1 1
8 6617 1 1 47 THR OG1 O -8.421 -19.153 -1.642 1.00 . A A . 112 THR OG1 1 1
8 6618 1 1 48 LEU C C -13.309 -18.661 1.102 1.00 . A A . 113 LEU C 1 1
8 6619 1 1 48 LEU CA C -12.461 -18.452 -0.153 1.00 . A A . 113 LEU CA 1 1
8 6620 1 1 48 LEU CB C -13.150 -18.962 -1.432 1.00 . A A . 113 LEU CB 1 1
8 6621 1 1 48 LEU CD1 C -14.680 -16.935 -1.733 1.00 . A A . 113 LEU CD1 1 1
8 6622 1 1 48 LEU CD2 C -15.155 -19.052 -2.934 1.00 . A A . 113 LEU CD2 1 1
8 6623 1 1 48 LEU CG C -14.586 -18.460 -1.646 1.00 . A A . 113 LEU CG 1 1
8 6624 1 1 48 LEU H H -11.035 -19.938 -0.639 1.00 . A A . 113 LEU H 1 1
8 6625 1 1 48 LEU HA H -12.293 -17.381 -0.244 1.00 . A A . 113 LEU HA 1 1
8 6626 1 1 48 LEU HB2 H -12.544 -18.677 -2.293 1.00 . A A . 113 LEU HB2 1 1
8 6627 1 1 48 LEU HB3 H -13.186 -20.053 -1.395 1.00 . A A . 113 LEU HB3 1 1
8 6628 1 1 48 LEU HD11 H -14.372 -16.484 -0.790 1.00 . A A . 113 LEU HD11 1 1
8 6629 1 1 48 LEU HD12 H -14.041 -16.566 -2.536 1.00 . A A . 113 LEU HD12 1 1
8 6630 1 1 48 LEU HD13 H -15.710 -16.637 -1.928 1.00 . A A . 113 LEU HD13 1 1
8 6631 1 1 48 LEU HD21 H -15.126 -20.141 -2.881 1.00 . A A . 113 LEU HD21 1 1
8 6632 1 1 48 LEU HD22 H -16.188 -18.733 -3.059 1.00 . A A . 113 LEU HD22 1 1
8 6633 1 1 48 LEU HD23 H -14.566 -18.718 -3.791 1.00 . A A . 113 LEU HD23 1 1
8 6634 1 1 48 LEU HG H -15.189 -18.807 -0.813 1.00 . A A . 113 LEU HG 1 1
8 6635 1 1 48 LEU N N -11.167 -19.123 -0.046 1.00 . A A . 113 LEU N 1 1
8 6636 1 1 48 LEU O O -13.864 -17.702 1.635 1.00 . A A . 113 LEU O 1 1
8 6637 1 1 49 GLU C C -13.707 -19.508 4.114 1.00 . A A . 114 GLU C 1 1
8 6638 1 1 49 GLU CA C -14.192 -20.189 2.817 1.00 . A A . 114 GLU CA 1 1
8 6639 1 1 49 GLU CB C -14.373 -21.701 3.005 1.00 . A A . 114 GLU CB 1 1
8 6640 1 1 49 GLU CD C -16.782 -21.948 2.202 1.00 . A A . 114 GLU CD 1 1
8 6641 1 1 49 GLU CG C -15.306 -22.328 1.957 1.00 . A A . 114 GLU CG 1 1
8 6642 1 1 49 GLU H H -12.905 -20.633 1.119 1.00 . A A . 114 GLU H 1 1
8 6643 1 1 49 GLU HA H -15.182 -19.773 2.642 1.00 . A A . 114 GLU HA 1 1
8 6644 1 1 49 GLU HB2 H -13.397 -22.187 2.974 1.00 . A A . 114 GLU HB2 1 1
8 6645 1 1 49 GLU HB3 H -14.812 -21.883 3.986 1.00 . A A . 114 GLU HB3 1 1
8 6646 1 1 49 GLU HG2 H -15.001 -22.017 0.955 1.00 . A A . 114 GLU HG2 1 1
8 6647 1 1 49 GLU HG3 H -15.199 -23.415 2.005 1.00 . A A . 114 GLU HG3 1 1
8 6648 1 1 49 GLU N N -13.366 -19.881 1.631 1.00 . A A . 114 GLU N 1 1
8 6649 1 1 49 GLU O O -14.487 -19.380 5.061 1.00 . A A . 114 GLU O 1 1
8 6650 1 1 49 GLU OE1 O -17.472 -22.657 2.976 1.00 . A A . 114 GLU OE1 1 1
8 6651 1 1 49 GLU OE2 O -17.265 -20.944 1.624 1.00 . A A . 114 GLU OE2 1 1
8 6652 1 1 50 HIS C C -12.743 -16.746 5.276 1.00 . A A . 115 HIS C 1 1
8 6653 1 1 50 HIS CA C -12.019 -18.112 5.266 1.00 . A A . 115 HIS CA 1 1
8 6654 1 1 50 HIS CB C -10.486 -17.958 5.231 1.00 . A A . 115 HIS CB 1 1
8 6655 1 1 50 HIS CD2 C -9.292 -19.093 7.192 1.00 . A A . 115 HIS CD2 1 1
8 6656 1 1 50 HIS CE1 C -8.884 -21.088 6.315 1.00 . A A . 115 HIS CE1 1 1
8 6657 1 1 50 HIS CG C -9.772 -19.102 5.910 1.00 . A A . 115 HIS CG 1 1
8 6658 1 1 50 HIS H H -11.846 -19.166 3.381 1.00 . A A . 115 HIS H 1 1
8 6659 1 1 50 HIS HA H -12.280 -18.591 6.215 1.00 . A A . 115 HIS HA 1 1
8 6660 1 1 50 HIS HB2 H -10.130 -17.855 4.204 1.00 . A A . 115 HIS HB2 1 1
8 6661 1 1 50 HIS HB3 H -10.204 -17.042 5.756 1.00 . A A . 115 HIS HB3 1 1
8 6662 1 1 50 HIS HD1 H -9.751 -20.661 4.430 1.00 . A A . 115 HIS HD1 1 1
8 6663 1 1 50 HIS HD2 H -9.347 -18.267 7.894 1.00 . A A . 115 HIS HD2 1 1
8 6664 1 1 50 HIS HE1 H -8.548 -22.114 6.197 1.00 . A A . 115 HIS HE1 1 1
8 6665 1 1 50 HIS HE2 H -8.299 -20.641 8.296 1.00 . A A . 115 HIS HE2 1 1
8 6666 1 1 50 HIS N N -12.473 -18.982 4.158 1.00 . A A . 115 HIS N 1 1
8 6667 1 1 50 HIS ND1 N -9.512 -20.352 5.375 1.00 . A A . 115 HIS ND1 1 1
8 6668 1 1 50 HIS NE2 N -8.737 -20.338 7.429 1.00 . A A . 115 HIS NE2 1 1
8 6669 1 1 50 HIS O O -12.831 -16.110 6.324 1.00 . A A . 115 HIS O 1 1
8 6670 1 1 51 HIS C C -15.642 -15.407 3.778 1.00 . A A . 116 HIS C 1 1
8 6671 1 1 51 HIS CA C -14.141 -15.110 3.970 1.00 . A A . 116 HIS CA 1 1
8 6672 1 1 51 HIS CB C -13.562 -14.261 2.819 1.00 . A A . 116 HIS CB 1 1
8 6673 1 1 51 HIS CD2 C -11.048 -14.490 2.353 1.00 . A A . 116 HIS CD2 1 1
8 6674 1 1 51 HIS CE1 C -10.250 -13.002 3.791 1.00 . A A . 116 HIS CE1 1 1
8 6675 1 1 51 HIS CG C -12.104 -13.920 3.013 1.00 . A A . 116 HIS CG 1 1
8 6676 1 1 51 HIS H H -13.119 -16.878 3.301 1.00 . A A . 116 HIS H 1 1
8 6677 1 1 51 HIS HA H -14.075 -14.507 4.881 1.00 . A A . 116 HIS HA 1 1
8 6678 1 1 51 HIS HB2 H -13.672 -14.795 1.871 1.00 . A A . 116 HIS HB2 1 1
8 6679 1 1 51 HIS HB3 H -14.125 -13.329 2.732 1.00 . A A . 116 HIS HB3 1 1
8 6680 1 1 51 HIS HD1 H -12.135 -12.400 4.532 1.00 . A A . 116 HIS HD1 1 1
8 6681 1 1 51 HIS HD2 H -11.102 -15.259 1.591 1.00 . A A . 116 HIS HD2 1 1
8 6682 1 1 51 HIS HE1 H -9.564 -12.377 4.359 1.00 . A A . 116 HIS HE1 1 1
8 6683 1 1 51 HIS HE2 H -8.946 -14.113 2.554 1.00 . A A . 116 HIS HE2 1 1
8 6684 1 1 51 HIS N N -13.306 -16.324 4.130 1.00 . A A . 116 HIS N 1 1
8 6685 1 1 51 HIS ND1 N -11.595 -12.992 3.906 1.00 . A A . 116 HIS ND1 1 1
8 6686 1 1 51 HIS NE2 N -9.896 -13.905 2.853 1.00 . A A . 116 HIS NE2 1 1
8 6687 1 1 51 HIS O O -16.475 -14.633 4.247 1.00 . A A . 116 HIS O 1 1
8 6688 1 1 52 HIS C C -18.485 -16.118 2.567 1.00 . A A . 117 HIS C 1 1
8 6689 1 1 52 HIS CA C -17.352 -17.100 2.952 1.00 . A A . 117 HIS CA 1 1
8 6690 1 1 52 HIS CB C -17.670 -18.038 4.142 1.00 . A A . 117 HIS CB 1 1
8 6691 1 1 52 HIS CD2 C -16.894 -17.382 6.505 1.00 . A A . 117 HIS CD2 1 1
8 6692 1 1 52 HIS CE1 C -18.665 -16.238 7.193 1.00 . A A . 117 HIS CE1 1 1
8 6693 1 1 52 HIS CG C -17.806 -17.356 5.486 1.00 . A A . 117 HIS CG 1 1
8 6694 1 1 52 HIS H H -15.238 -17.032 2.672 1.00 . A A . 117 HIS H 1 1
8 6695 1 1 52 HIS HA H -17.290 -17.761 2.083 1.00 . A A . 117 HIS HA 1 1
8 6696 1 1 52 HIS HB2 H -18.602 -18.570 3.939 1.00 . A A . 117 HIS HB2 1 1
8 6697 1 1 52 HIS HB3 H -16.889 -18.797 4.213 1.00 . A A . 117 HIS HB3 1 1
8 6698 1 1 52 HIS HD1 H -19.751 -16.467 5.387 1.00 . A A . 117 HIS HD1 1 1
8 6699 1 1 52 HIS HD2 H -15.937 -17.889 6.501 1.00 . A A . 117 HIS HD2 1 1
8 6700 1 1 52 HIS HE1 H -19.349 -15.675 7.822 1.00 . A A . 117 HIS HE1 1 1
8 6701 1 1 52 HIS HE2 H -17.006 -16.533 8.473 1.00 . A A . 117 HIS HE2 1 1
8 6702 1 1 52 HIS N N -15.996 -16.515 3.108 1.00 . A A . 117 HIS N 1 1
8 6703 1 1 52 HIS ND1 N -18.908 -16.644 5.929 1.00 . A A . 117 HIS ND1 1 1
8 6704 1 1 52 HIS NE2 N -17.443 -16.677 7.563 1.00 . A A . 117 HIS NE2 1 1
8 6705 1 1 52 HIS O O -19.598 -16.202 3.093 1.00 . A A . 117 HIS O 1 1
8 6706 1 1 53 HIS C C -19.063 -14.110 -0.428 1.00 . A A . 118 HIS C 1 1
8 6707 1 1 53 HIS CA C -19.156 -14.189 1.107 1.00 . A A . 118 HIS CA 1 1
8 6708 1 1 53 HIS CB C -18.924 -12.808 1.761 1.00 . A A . 118 HIS CB 1 1
8 6709 1 1 53 HIS CD2 C -20.687 -12.245 3.533 1.00 . A A . 118 HIS CD2 1 1
8 6710 1 1 53 HIS CE1 C -19.569 -12.741 5.386 1.00 . A A . 118 HIS CE1 1 1
8 6711 1 1 53 HIS CG C -19.451 -12.705 3.172 1.00 . A A . 118 HIS CG 1 1
8 6712 1 1 53 HIS H H -17.270 -15.188 1.259 1.00 . A A . 118 HIS H 1 1
8 6713 1 1 53 HIS HA H -20.174 -14.506 1.345 1.00 . A A . 118 HIS HA 1 1
8 6714 1 1 53 HIS HB2 H -17.858 -12.572 1.753 1.00 . A A . 118 HIS HB2 1 1
8 6715 1 1 53 HIS HB3 H -19.425 -12.038 1.170 1.00 . A A . 118 HIS HB3 1 1
8 6716 1 1 53 HIS HD1 H -17.820 -13.402 4.388 1.00 . A A . 118 HIS HD1 1 1
8 6717 1 1 53 HIS HD2 H -21.466 -11.898 2.863 1.00 . A A . 118 HIS HD2 1 1
8 6718 1 1 53 HIS HE1 H -19.303 -12.862 6.433 1.00 . A A . 118 HIS HE1 1 1
8 6719 1 1 53 HIS HE2 H -21.538 -11.982 5.486 1.00 . A A . 118 HIS HE2 1 1
8 6720 1 1 53 HIS N N -18.196 -15.171 1.662 1.00 . A A . 118 HIS N 1 1
8 6721 1 1 53 HIS ND1 N -18.766 -13.016 4.335 1.00 . A A . 118 HIS ND1 1 1
8 6722 1 1 53 HIS NE2 N -20.746 -12.276 4.917 1.00 . A A . 118 HIS NE2 1 1
8 6723 1 1 53 HIS O O -17.987 -14.297 -1.000 1.00 . A A . 118 HIS O 1 1
8 6724 1 1 54 HIS C C -19.568 -12.438 -3.105 1.00 . A A . 119 HIS C 1 1
8 6725 1 1 54 HIS CA C -20.285 -13.692 -2.561 1.00 . A A . 119 HIS CA 1 1
8 6726 1 1 54 HIS CB C -21.771 -13.727 -2.969 1.00 . A A . 119 HIS CB 1 1
8 6727 1 1 54 HIS CD2 C -22.285 -12.636 -5.233 1.00 . A A . 119 HIS CD2 1 1
8 6728 1 1 54 HIS CE1 C -22.159 -14.408 -6.561 1.00 . A A . 119 HIS CE1 1 1
8 6729 1 1 54 HIS CG C -21.991 -13.728 -4.462 1.00 . A A . 119 HIS CG 1 1
8 6730 1 1 54 HIS H H -21.021 -13.634 -0.550 1.00 . A A . 119 HIS H 1 1
8 6731 1 1 54 HIS HA H -19.797 -14.568 -2.999 1.00 . A A . 119 HIS HA 1 1
8 6732 1 1 54 HIS HB2 H -22.235 -14.624 -2.555 1.00 . A A . 119 HIS HB2 1 1
8 6733 1 1 54 HIS HB3 H -22.286 -12.863 -2.542 1.00 . A A . 119 HIS HB3 1 1
8 6734 1 1 54 HIS HD1 H -21.748 -15.790 -5.016 1.00 . A A . 119 HIS HD1 1 1
8 6735 1 1 54 HIS HD2 H -22.415 -11.615 -4.885 1.00 . A A . 119 HIS HD2 1 1
8 6736 1 1 54 HIS HE1 H -22.175 -15.040 -7.445 1.00 . A A . 119 HIS HE1 1 1
8 6737 1 1 54 HIS HE2 H -22.587 -12.500 -7.352 1.00 . A A . 119 HIS HE2 1 1
8 6738 1 1 54 HIS N N -20.184 -13.805 -1.093 1.00 . A A . 119 HIS N 1 1
8 6739 1 1 54 HIS ND1 N -21.920 -14.829 -5.302 1.00 . A A . 119 HIS ND1 1 1
8 6740 1 1 54 HIS NE2 N -22.381 -13.077 -6.541 1.00 . A A . 119 HIS NE2 1 1
8 6741 1 1 54 HIS O O -19.555 -11.391 -2.448 1.00 . A A . 119 HIS O 1 1
8 6742 1 1 55 HIS C C -18.686 -11.504 -6.544 1.00 . A A . 120 HIS C 1 1
8 6743 1 1 55 HIS CA C -18.306 -11.480 -5.051 1.00 . A A . 120 HIS CA 1 1
8 6744 1 1 55 HIS CB C -16.783 -11.611 -4.864 1.00 . A A . 120 HIS CB 1 1
8 6745 1 1 55 HIS CD2 C -16.080 -10.109 -2.913 1.00 . A A . 120 HIS CD2 1 1
8 6746 1 1 55 HIS CE1 C -15.668 -11.635 -1.357 1.00 . A A . 120 HIS CE1 1 1
8 6747 1 1 55 HIS CG C -16.317 -11.342 -3.453 1.00 . A A . 120 HIS CG 1 1
8 6748 1 1 55 HIS H H -19.101 -13.430 -4.798 1.00 . A A . 120 HIS H 1 1
8 6749 1 1 55 HIS HA H -18.615 -10.508 -4.662 1.00 . A A . 120 HIS HA 1 1
8 6750 1 1 55 HIS HB2 H -16.459 -12.607 -5.169 1.00 . A A . 120 HIS HB2 1 1
8 6751 1 1 55 HIS HB3 H -16.289 -10.893 -5.521 1.00 . A A . 120 HIS HB3 1 1
8 6752 1 1 55 HIS HD1 H -16.152 -13.295 -2.569 1.00 . A A . 120 HIS HD1 1 1
8 6753 1 1 55 HIS HD2 H -16.193 -9.157 -3.419 1.00 . A A . 120 HIS HD2 1 1
8 6754 1 1 55 HIS HE1 H -15.392 -12.102 -0.417 1.00 . A A . 120 HIS HE1 1 1
8 6755 1 1 55 HIS HE2 H -15.413 -9.576 -0.941 1.00 . A A . 120 HIS HE2 1 1
8 6756 1 1 55 HIS N N -19.001 -12.547 -4.312 1.00 . A A . 120 HIS N 1 1
8 6757 1 1 55 HIS ND1 N -16.056 -12.288 -2.475 1.00 . A A . 120 HIS ND1 1 1
8 6758 1 1 55 HIS NE2 N -15.673 -10.307 -1.602 1.00 . A A . 120 HIS NE2 1 1
8 6759 1 1 55 HIS O O -19.103 -10.449 -7.071 1.00 . A A . 120 HIS O 1 1
8 6760 1 1 55 HIS OXT O -18.580 -12.578 -7.182 1.00 . A A . 120 HIS OXT 1 1
9 6761 1 1 1 SER C C 12.953 -6.612 -24.611 1.00 . A A . 66 SER C 1 1
9 6762 1 1 1 SER CA C 13.526 -5.548 -25.553 1.00 . A A . 66 SER CA 1 1
9 6763 1 1 1 SER CB C 12.882 -5.663 -26.944 1.00 . A A . 66 SER CB 1 1
9 6764 1 1 1 SER H1 H 15.429 -5.454 -24.733 1.00 . A A . 66 SER H1 1 1
9 6765 1 1 1 SER H2 H 15.307 -6.529 -25.966 1.00 . A A . 66 SER H2 1 1
9 6766 1 1 1 SER H3 H 15.352 -4.922 -26.280 1.00 . A A . 66 SER H3 1 1
9 6767 1 1 1 SER HA H 13.256 -4.570 -25.147 1.00 . A A . 66 SER HA 1 1
9 6768 1 1 1 SER HB2 H 13.083 -6.648 -27.371 1.00 . A A . 66 SER HB2 1 1
9 6769 1 1 1 SER HB3 H 11.802 -5.535 -26.858 1.00 . A A . 66 SER HB3 1 1
9 6770 1 1 1 SER HG H 12.949 -4.714 -28.664 1.00 . A A . 66 SER HG 1 1
9 6771 1 1 1 SER N N 15.011 -5.620 -25.636 1.00 . A A . 66 SER N 1 1
9 6772 1 1 1 SER O O 13.559 -7.670 -24.426 1.00 . A A . 66 SER O 1 1
9 6773 1 1 1 SER OG O 13.406 -4.654 -27.800 1.00 . A A . 66 SER OG 1 1
9 6774 1 1 2 GLY C C 9.730 -6.742 -22.613 1.00 . A A . 67 GLY C 1 1
9 6775 1 1 2 GLY CA C 11.081 -7.278 -23.108 1.00 . A A . 67 GLY CA 1 1
9 6776 1 1 2 GLY H H 11.323 -5.468 -24.201 1.00 . A A . 67 GLY H 1 1
9 6777 1 1 2 GLY HA2 H 10.907 -8.228 -23.616 1.00 . A A . 67 GLY HA2 1 1
9 6778 1 1 2 GLY HA3 H 11.709 -7.472 -22.237 1.00 . A A . 67 GLY HA3 1 1
9 6779 1 1 2 GLY N N 11.780 -6.354 -24.020 1.00 . A A . 67 GLY N 1 1
9 6780 1 1 2 GLY O O 9.331 -5.623 -22.947 1.00 . A A . 67 GLY O 1 1
9 6781 1 1 3 SER C C 7.633 -6.405 -20.003 1.00 . A A . 68 SER C 1 1
9 6782 1 1 3 SER CA C 7.671 -7.240 -21.295 1.00 . A A . 68 SER CA 1 1
9 6783 1 1 3 SER CB C 6.890 -8.552 -21.130 1.00 . A A . 68 SER CB 1 1
9 6784 1 1 3 SER H H 9.403 -8.450 -21.576 1.00 . A A . 68 SER H 1 1
9 6785 1 1 3 SER HA H 7.146 -6.657 -22.051 1.00 . A A . 68 SER HA 1 1
9 6786 1 1 3 SER HB2 H 5.880 -8.342 -20.773 1.00 . A A . 68 SER HB2 1 1
9 6787 1 1 3 SER HB3 H 6.823 -9.044 -22.103 1.00 . A A . 68 SER HB3 1 1
9 6788 1 1 3 SER HG H 7.127 -10.293 -20.247 1.00 . A A . 68 SER HG 1 1
9 6789 1 1 3 SER N N 9.025 -7.539 -21.803 1.00 . A A . 68 SER N 1 1
9 6790 1 1 3 SER O O 6.547 -6.057 -19.529 1.00 . A A . 68 SER O 1 1
9 6791 1 1 3 SER OG O 7.554 -9.416 -20.216 1.00 . A A . 68 SER OG 1 1
9 6792 1 1 4 GLY C C 8.185 -5.766 -17.017 1.00 . A A . 69 GLY C 1 1
9 6793 1 1 4 GLY CA C 8.908 -5.193 -18.240 1.00 . A A . 69 GLY CA 1 1
9 6794 1 1 4 GLY H H 9.646 -6.378 -19.857 1.00 . A A . 69 GLY H 1 1
9 6795 1 1 4 GLY HA2 H 9.959 -5.060 -17.982 1.00 . A A . 69 GLY HA2 1 1
9 6796 1 1 4 GLY HA3 H 8.500 -4.207 -18.477 1.00 . A A . 69 GLY HA3 1 1
9 6797 1 1 4 GLY N N 8.792 -6.059 -19.424 1.00 . A A . 69 GLY N 1 1
9 6798 1 1 4 GLY O O 8.536 -6.842 -16.528 1.00 . A A . 69 GLY O 1 1
9 6799 1 1 5 ARG C C 5.570 -6.888 -15.726 1.00 . A A . 70 ARG C 1 1
9 6800 1 1 5 ARG CA C 6.245 -5.529 -15.454 1.00 . A A . 70 ARG CA 1 1
9 6801 1 1 5 ARG CB C 5.215 -4.409 -15.192 1.00 . A A . 70 ARG CB 1 1
9 6802 1 1 5 ARG CD C 5.026 -4.764 -12.634 1.00 . A A . 70 ARG CD 1 1
9 6803 1 1 5 ARG CG C 4.290 -4.603 -13.976 1.00 . A A . 70 ARG CG 1 1
9 6804 1 1 5 ARG CZ C 5.490 -2.466 -11.720 1.00 . A A . 70 ARG CZ 1 1
9 6805 1 1 5 ARG H H 6.901 -4.209 -17.016 1.00 . A A . 70 ARG H 1 1
9 6806 1 1 5 ARG HA H 6.867 -5.661 -14.567 1.00 . A A . 70 ARG HA 1 1
9 6807 1 1 5 ARG HB2 H 5.751 -3.466 -15.062 1.00 . A A . 70 ARG HB2 1 1
9 6808 1 1 5 ARG HB3 H 4.587 -4.304 -16.077 1.00 . A A . 70 ARG HB3 1 1
9 6809 1 1 5 ARG HD2 H 4.295 -4.935 -11.842 1.00 . A A . 70 ARG HD2 1 1
9 6810 1 1 5 ARG HD3 H 5.653 -5.654 -12.676 1.00 . A A . 70 ARG HD3 1 1
9 6811 1 1 5 ARG HE H 6.847 -3.666 -12.534 1.00 . A A . 70 ARG HE 1 1
9 6812 1 1 5 ARG HG2 H 3.627 -3.739 -13.911 1.00 . A A . 70 ARG HG2 1 1
9 6813 1 1 5 ARG HG3 H 3.660 -5.478 -14.137 1.00 . A A . 70 ARG HG3 1 1
9 6814 1 1 5 ARG HH11 H 3.566 -2.962 -11.504 1.00 . A A . 70 ARG HH11 1 1
9 6815 1 1 5 ARG HH12 H 3.998 -1.380 -10.908 1.00 . A A . 70 ARG HH12 1 1
9 6816 1 1 5 ARG HH21 H 7.322 -1.641 -11.754 1.00 . A A . 70 ARG HH21 1 1
9 6817 1 1 5 ARG HH22 H 6.071 -0.666 -11.039 1.00 . A A . 70 ARG HH22 1 1
9 6818 1 1 5 ARG N N 7.127 -5.083 -16.556 1.00 . A A . 70 ARG N 1 1
9 6819 1 1 5 ARG NE N 5.866 -3.592 -12.307 1.00 . A A . 70 ARG NE 1 1
9 6820 1 1 5 ARG NH1 N 4.259 -2.247 -11.351 1.00 . A A . 70 ARG NH1 1 1
9 6821 1 1 5 ARG NH2 N 6.357 -1.522 -11.489 1.00 . A A . 70 ARG NH2 1 1
9 6822 1 1 5 ARG O O 5.192 -7.584 -14.784 1.00 . A A . 70 ARG O 1 1
9 6823 1 1 6 GLY C C 5.862 -9.799 -17.157 1.00 . A A . 71 GLY C 1 1
9 6824 1 1 6 GLY CA C 4.938 -8.595 -17.425 1.00 . A A . 71 GLY CA 1 1
9 6825 1 1 6 GLY H H 5.768 -6.651 -17.720 1.00 . A A . 71 GLY H 1 1
9 6826 1 1 6 GLY HA2 H 3.987 -8.782 -16.925 1.00 . A A . 71 GLY HA2 1 1
9 6827 1 1 6 GLY HA3 H 4.750 -8.556 -18.498 1.00 . A A . 71 GLY HA3 1 1
9 6828 1 1 6 GLY N N 5.459 -7.290 -16.997 1.00 . A A . 71 GLY N 1 1
9 6829 1 1 6 GLY O O 5.404 -10.941 -17.262 1.00 . A A . 71 GLY O 1 1
9 6830 1 1 7 ARG C C 7.766 -11.291 -15.085 1.00 . A A . 72 ARG C 1 1
9 6831 1 1 7 ARG CA C 8.097 -10.643 -16.439 1.00 . A A . 72 ARG CA 1 1
9 6832 1 1 7 ARG CB C 9.535 -10.090 -16.430 1.00 . A A . 72 ARG CB 1 1
9 6833 1 1 7 ARG CD C 11.422 -9.029 -17.771 1.00 . A A . 72 ARG CD 1 1
9 6834 1 1 7 ARG CG C 10.009 -9.620 -17.818 1.00 . A A . 72 ARG CG 1 1
9 6835 1 1 7 ARG CZ C 13.691 -9.841 -17.071 1.00 . A A . 72 ARG CZ 1 1
9 6836 1 1 7 ARG H H 7.450 -8.616 -16.710 1.00 . A A . 72 ARG H 1 1
9 6837 1 1 7 ARG HA H 8.034 -11.427 -17.196 1.00 . A A . 72 ARG HA 1 1
9 6838 1 1 7 ARG HB2 H 9.596 -9.260 -15.724 1.00 . A A . 72 ARG HB2 1 1
9 6839 1 1 7 ARG HB3 H 10.206 -10.876 -16.078 1.00 . A A . 72 ARG HB3 1 1
9 6840 1 1 7 ARG HD2 H 11.642 -8.584 -18.745 1.00 . A A . 72 ARG HD2 1 1
9 6841 1 1 7 ARG HD3 H 11.441 -8.238 -17.019 1.00 . A A . 72 ARG HD3 1 1
9 6842 1 1 7 ARG HE H 12.179 -11.018 -17.590 1.00 . A A . 72 ARG HE 1 1
9 6843 1 1 7 ARG HG2 H 9.988 -10.455 -18.518 1.00 . A A . 72 ARG HG2 1 1
9 6844 1 1 7 ARG HG3 H 9.334 -8.849 -18.188 1.00 . A A . 72 ARG HG3 1 1
9 6845 1 1 7 ARG HH11 H 13.593 -7.844 -17.106 1.00 . A A . 72 ARG HH11 1 1
9 6846 1 1 7 ARG HH12 H 15.129 -8.504 -16.616 1.00 . A A . 72 ARG HH12 1 1
9 6847 1 1 7 ARG HH21 H 14.156 -11.793 -16.934 1.00 . A A . 72 ARG HH21 1 1
9 6848 1 1 7 ARG HH22 H 15.434 -10.683 -16.533 1.00 . A A . 72 ARG HH22 1 1
9 6849 1 1 7 ARG N N 7.137 -9.577 -16.794 1.00 . A A . 72 ARG N 1 1
9 6850 1 1 7 ARG NE N 12.447 -10.052 -17.467 1.00 . A A . 72 ARG NE 1 1
9 6851 1 1 7 ARG NH1 N 14.177 -8.640 -16.913 1.00 . A A . 72 ARG NH1 1 1
9 6852 1 1 7 ARG NH2 N 14.486 -10.845 -16.827 1.00 . A A . 72 ARG NH2 1 1
9 6853 1 1 7 ARG O O 7.237 -10.637 -14.181 1.00 . A A . 72 ARG O 1 1
9 6854 1 1 8 GLY C C 8.892 -12.835 -12.564 1.00 . A A . 73 GLY C 1 1
9 6855 1 1 8 GLY CA C 7.947 -13.319 -13.673 1.00 . A A . 73 GLY CA 1 1
9 6856 1 1 8 GLY H H 8.554 -13.044 -15.705 1.00 . A A . 73 GLY H 1 1
9 6857 1 1 8 GLY HA2 H 6.916 -13.222 -13.335 1.00 . A A . 73 GLY HA2 1 1
9 6858 1 1 8 GLY HA3 H 8.136 -14.378 -13.848 1.00 . A A . 73 GLY HA3 1 1
9 6859 1 1 8 GLY N N 8.113 -12.573 -14.929 1.00 . A A . 73 GLY N 1 1
9 6860 1 1 8 GLY O O 10.049 -12.495 -12.829 1.00 . A A . 73 GLY O 1 1
9 6861 1 1 9 ALA C C 8.900 -13.119 -8.866 1.00 . A A . 74 ALA C 1 1
9 6862 1 1 9 ALA CA C 9.112 -12.279 -10.148 1.00 . A A . 74 ALA CA 1 1
9 6863 1 1 9 ALA CB C 8.738 -10.796 -9.984 1.00 . A A . 74 ALA CB 1 1
9 6864 1 1 9 ALA H H 7.430 -13.075 -11.190 1.00 . A A . 74 ALA H 1 1
9 6865 1 1 9 ALA HA H 10.180 -12.341 -10.348 1.00 . A A . 74 ALA HA 1 1
9 6866 1 1 9 ALA HB1 H 9.327 -10.350 -9.181 1.00 . A A . 74 ALA HB1 1 1
9 6867 1 1 9 ALA HB2 H 8.948 -10.257 -10.910 1.00 . A A . 74 ALA HB2 1 1
9 6868 1 1 9 ALA HB3 H 7.676 -10.703 -9.750 1.00 . A A . 74 ALA HB3 1 1
9 6869 1 1 9 ALA N N 8.396 -12.806 -11.319 1.00 . A A . 74 ALA N 1 1
9 6870 1 1 9 ALA O O 8.877 -12.592 -7.750 1.00 . A A . 74 ALA O 1 1
9 6871 1 1 10 ILE C C 9.175 -16.753 -8.254 1.00 . A A . 75 ILE C 1 1
9 6872 1 1 10 ILE CA C 8.502 -15.405 -7.945 1.00 . A A . 75 ILE CA 1 1
9 6873 1 1 10 ILE CB C 6.983 -15.532 -7.660 1.00 . A A . 75 ILE CB 1 1
9 6874 1 1 10 ILE CD1 C 5.269 -16.170 -5.842 1.00 . A A . 75 ILE CD1 1 1
9 6875 1 1 10 ILE CG1 C 6.736 -16.211 -6.296 1.00 . A A . 75 ILE CG1 1 1
9 6876 1 1 10 ILE CG2 C 6.217 -16.243 -8.793 1.00 . A A . 75 ILE CG2 1 1
9 6877 1 1 10 ILE H H 8.795 -14.803 -9.969 1.00 . A A . 75 ILE H 1 1
9 6878 1 1 10 ILE HA H 8.975 -15.010 -7.045 1.00 . A A . 75 ILE HA 1 1
9 6879 1 1 10 ILE HB H 6.585 -14.520 -7.583 1.00 . A A . 75 ILE HB 1 1
9 6880 1 1 10 ILE HD11 H 4.902 -15.142 -5.855 1.00 . A A . 75 ILE HD11 1 1
9 6881 1 1 10 ILE HD12 H 4.651 -16.784 -6.498 1.00 . A A . 75 ILE HD12 1 1
9 6882 1 1 10 ILE HD13 H 5.191 -16.557 -4.827 1.00 . A A . 75 ILE HD13 1 1
9 6883 1 1 10 ILE HG12 H 7.061 -17.249 -6.341 1.00 . A A . 75 ILE HG12 1 1
9 6884 1 1 10 ILE HG13 H 7.335 -15.700 -5.541 1.00 . A A . 75 ILE HG13 1 1
9 6885 1 1 10 ILE HG21 H 6.444 -17.310 -8.807 1.00 . A A . 75 ILE HG21 1 1
9 6886 1 1 10 ILE HG22 H 5.143 -16.113 -8.658 1.00 . A A . 75 ILE HG22 1 1
9 6887 1 1 10 ILE HG23 H 6.480 -15.805 -9.757 1.00 . A A . 75 ILE HG23 1 1
9 6888 1 1 10 ILE N N 8.724 -14.435 -9.028 1.00 . A A . 75 ILE N 1 1
9 6889 1 1 10 ILE O O 9.209 -17.195 -9.403 1.00 . A A . 75 ILE O 1 1
9 6890 1 1 11 ASP C C 9.365 -19.939 -7.354 1.00 . A A . 76 ASP C 1 1
9 6891 1 1 11 ASP CA C 10.357 -18.751 -7.342 1.00 . A A . 76 ASP CA 1 1
9 6892 1 1 11 ASP CB C 11.440 -18.845 -6.253 1.00 . A A . 76 ASP CB 1 1
9 6893 1 1 11 ASP CG C 12.391 -20.047 -6.441 1.00 . A A . 76 ASP CG 1 1
9 6894 1 1 11 ASP H H 9.634 -17.029 -6.305 1.00 . A A . 76 ASP H 1 1
9 6895 1 1 11 ASP HA H 10.868 -18.769 -8.306 1.00 . A A . 76 ASP HA 1 1
9 6896 1 1 11 ASP HB2 H 12.041 -17.935 -6.278 1.00 . A A . 76 ASP HB2 1 1
9 6897 1 1 11 ASP HB3 H 10.953 -18.898 -5.276 1.00 . A A . 76 ASP HB3 1 1
9 6898 1 1 11 ASP N N 9.676 -17.445 -7.225 1.00 . A A . 76 ASP N 1 1
9 6899 1 1 11 ASP O O 9.555 -20.955 -6.679 1.00 . A A . 76 ASP O 1 1
9 6900 1 1 11 ASP OD1 O 12.793 -20.338 -7.594 1.00 . A A . 76 ASP OD1 1 1
9 6901 1 1 11 ASP OD2 O 12.786 -20.672 -5.424 1.00 . A A . 76 ASP OD2 1 1
9 6902 1 1 12 ARG C C 6.547 -21.217 -6.862 1.00 . A A . 77 ARG C 1 1
9 6903 1 1 12 ARG CA C 7.109 -20.715 -8.212 1.00 . A A . 77 ARG CA 1 1
9 6904 1 1 12 ARG CB C 7.472 -21.789 -9.265 1.00 . A A . 77 ARG CB 1 1
9 6905 1 1 12 ARG CD C 6.383 -23.331 -11.026 1.00 . A A . 77 ARG CD 1 1
9 6906 1 1 12 ARG CG C 6.314 -22.739 -9.611 1.00 . A A . 77 ARG CG 1 1
9 6907 1 1 12 ARG CZ C 4.918 -21.854 -12.438 1.00 . A A . 77 ARG CZ 1 1
9 6908 1 1 12 ARG H H 8.233 -18.939 -8.667 1.00 . A A . 77 ARG H 1 1
9 6909 1 1 12 ARG HA H 6.287 -20.134 -8.639 1.00 . A A . 77 ARG HA 1 1
9 6910 1 1 12 ARG HB2 H 7.785 -21.273 -10.175 1.00 . A A . 77 ARG HB2 1 1
9 6911 1 1 12 ARG HB3 H 8.321 -22.379 -8.912 1.00 . A A . 77 ARG HB3 1 1
9 6912 1 1 12 ARG HD2 H 7.374 -23.754 -11.185 1.00 . A A . 77 ARG HD2 1 1
9 6913 1 1 12 ARG HD3 H 5.664 -24.149 -11.103 1.00 . A A . 77 ARG HD3 1 1
9 6914 1 1 12 ARG HE H 6.893 -21.992 -12.599 1.00 . A A . 77 ARG HE 1 1
9 6915 1 1 12 ARG HG2 H 6.340 -23.571 -8.908 1.00 . A A . 77 ARG HG2 1 1
9 6916 1 1 12 ARG HG3 H 5.366 -22.212 -9.494 1.00 . A A . 77 ARG HG3 1 1
9 6917 1 1 12 ARG HH11 H 3.828 -22.808 -11.038 1.00 . A A . 77 ARG HH11 1 1
9 6918 1 1 12 ARG HH12 H 2.926 -21.814 -12.151 1.00 . A A . 77 ARG HH12 1 1
9 6919 1 1 12 ARG HH21 H 5.660 -20.726 -13.929 1.00 . A A . 77 ARG HH21 1 1
9 6920 1 1 12 ARG HH22 H 3.938 -20.651 -13.721 1.00 . A A . 77 ARG HH22 1 1
9 6921 1 1 12 ARG N N 8.250 -19.774 -8.089 1.00 . A A . 77 ARG N 1 1
9 6922 1 1 12 ARG NE N 6.099 -22.324 -12.071 1.00 . A A . 77 ARG NE 1 1
9 6923 1 1 12 ARG NH1 N 3.808 -22.190 -11.843 1.00 . A A . 77 ARG NH1 1 1
9 6924 1 1 12 ARG NH2 N 4.831 -21.014 -13.431 1.00 . A A . 77 ARG NH2 1 1
9 6925 1 1 12 ARG O O 6.070 -22.343 -6.722 1.00 . A A . 77 ARG O 1 1
9 6926 1 1 13 GLU C C 4.622 -21.037 -4.404 1.00 . A A . 78 GLU C 1 1
9 6927 1 1 13 GLU CA C 6.113 -20.658 -4.485 1.00 . A A . 78 GLU CA 1 1
9 6928 1 1 13 GLU CB C 6.454 -19.465 -3.574 1.00 . A A . 78 GLU CB 1 1
9 6929 1 1 13 GLU CD C 6.725 -18.578 -1.215 1.00 . A A . 78 GLU CD 1 1
9 6930 1 1 13 GLU CG C 6.242 -19.757 -2.083 1.00 . A A . 78 GLU CG 1 1
9 6931 1 1 13 GLU H H 6.988 -19.448 -6.023 1.00 . A A . 78 GLU H 1 1
9 6932 1 1 13 GLU HA H 6.685 -21.519 -4.134 1.00 . A A . 78 GLU HA 1 1
9 6933 1 1 13 GLU HB2 H 7.503 -19.204 -3.723 1.00 . A A . 78 GLU HB2 1 1
9 6934 1 1 13 GLU HB3 H 5.846 -18.608 -3.856 1.00 . A A . 78 GLU HB3 1 1
9 6935 1 1 13 GLU HG2 H 5.180 -19.936 -1.897 1.00 . A A . 78 GLU HG2 1 1
9 6936 1 1 13 GLU HG3 H 6.788 -20.667 -1.818 1.00 . A A . 78 GLU HG3 1 1
9 6937 1 1 13 GLU N N 6.550 -20.340 -5.856 1.00 . A A . 78 GLU N 1 1
9 6938 1 1 13 GLU O O 4.248 -21.867 -3.580 1.00 . A A . 78 GLU O 1 1
9 6939 1 1 13 GLU OE1 O 5.924 -17.657 -0.924 1.00 . A A . 78 GLU OE1 1 1
9 6940 1 1 13 GLU OE2 O 7.912 -18.567 -0.803 1.00 . A A . 78 GLU OE2 1 1
9 6941 1 1 14 GLN C C 2.075 -22.293 -5.682 1.00 . A A . 79 GLN C 1 1
9 6942 1 1 14 GLN CA C 2.337 -20.820 -5.321 1.00 . A A . 79 GLN CA 1 1
9 6943 1 1 14 GLN CB C 1.602 -19.876 -6.287 1.00 . A A . 79 GLN CB 1 1
9 6944 1 1 14 GLN CD C 0.819 -17.456 -6.696 1.00 . A A . 79 GLN CD 1 1
9 6945 1 1 14 GLN CG C 1.577 -18.421 -5.777 1.00 . A A . 79 GLN CG 1 1
9 6946 1 1 14 GLN H H 4.133 -19.820 -5.948 1.00 . A A . 79 GLN H 1 1
9 6947 1 1 14 GLN HA H 1.925 -20.667 -4.322 1.00 . A A . 79 GLN HA 1 1
9 6948 1 1 14 GLN HB2 H 2.075 -19.914 -7.269 1.00 . A A . 79 GLN HB2 1 1
9 6949 1 1 14 GLN HB3 H 0.571 -20.218 -6.388 1.00 . A A . 79 GLN HB3 1 1
9 6950 1 1 14 GLN HE21 H 1.114 -15.884 -5.453 1.00 . A A . 79 GLN HE21 1 1
9 6951 1 1 14 GLN HE22 H 0.218 -15.557 -6.929 1.00 . A A . 79 GLN HE22 1 1
9 6952 1 1 14 GLN HG2 H 1.103 -18.400 -4.793 1.00 . A A . 79 GLN HG2 1 1
9 6953 1 1 14 GLN HG3 H 2.597 -18.052 -5.661 1.00 . A A . 79 GLN HG3 1 1
9 6954 1 1 14 GLN N N 3.773 -20.498 -5.289 1.00 . A A . 79 GLN N 1 1
9 6955 1 1 14 GLN NE2 N 0.713 -16.196 -6.325 1.00 . A A . 79 GLN NE2 1 1
9 6956 1 1 14 GLN O O 1.294 -22.960 -5.006 1.00 . A A . 79 GLN O 1 1
9 6957 1 1 14 GLN OE1 O 0.314 -17.798 -7.759 1.00 . A A . 79 GLN OE1 1 1
9 6958 1 1 15 SER C C 3.154 -25.175 -5.906 1.00 . A A . 80 SER C 1 1
9 6959 1 1 15 SER CA C 2.661 -24.271 -7.042 1.00 . A A . 80 SER CA 1 1
9 6960 1 1 15 SER CB C 3.440 -24.568 -8.330 1.00 . A A . 80 SER CB 1 1
9 6961 1 1 15 SER H H 3.403 -22.264 -7.227 1.00 . A A . 80 SER H 1 1
9 6962 1 1 15 SER HA H 1.610 -24.504 -7.215 1.00 . A A . 80 SER HA 1 1
9 6963 1 1 15 SER HB2 H 4.508 -24.493 -8.127 1.00 . A A . 80 SER HB2 1 1
9 6964 1 1 15 SER HB3 H 3.228 -25.581 -8.670 1.00 . A A . 80 SER HB3 1 1
9 6965 1 1 15 SER HG H 2.140 -23.685 -9.526 1.00 . A A . 80 SER HG 1 1
9 6966 1 1 15 SER N N 2.777 -22.845 -6.682 1.00 . A A . 80 SER N 1 1
9 6967 1 1 15 SER O O 2.512 -26.175 -5.587 1.00 . A A . 80 SER O 1 1
9 6968 1 1 15 SER OG O 3.106 -23.644 -9.360 1.00 . A A . 80 SER OG 1 1
9 6969 1 1 16 ALA C C 3.762 -25.463 -2.887 1.00 . A A . 81 ALA C 1 1
9 6970 1 1 16 ALA CA C 4.759 -25.492 -4.062 1.00 . A A . 81 ALA CA 1 1
9 6971 1 1 16 ALA CB C 6.118 -24.895 -3.682 1.00 . A A . 81 ALA CB 1 1
9 6972 1 1 16 ALA H H 4.766 -23.994 -5.559 1.00 . A A . 81 ALA H 1 1
9 6973 1 1 16 ALA HA H 4.915 -26.527 -4.350 1.00 . A A . 81 ALA HA 1 1
9 6974 1 1 16 ALA HB1 H 6.542 -25.464 -2.851 1.00 . A A . 81 ALA HB1 1 1
9 6975 1 1 16 ALA HB2 H 6.807 -24.951 -4.527 1.00 . A A . 81 ALA HB2 1 1
9 6976 1 1 16 ALA HB3 H 6.006 -23.856 -3.378 1.00 . A A . 81 ALA HB3 1 1
9 6977 1 1 16 ALA N N 4.246 -24.795 -5.236 1.00 . A A . 81 ALA N 1 1
9 6978 1 1 16 ALA O O 3.534 -26.492 -2.255 1.00 . A A . 81 ALA O 1 1
9 6979 1 1 17 ALA C C 0.831 -25.054 -1.911 1.00 . A A . 82 ALA C 1 1
9 6980 1 1 17 ALA CA C 2.072 -24.191 -1.613 1.00 . A A . 82 ALA CA 1 1
9 6981 1 1 17 ALA CB C 1.707 -22.709 -1.470 1.00 . A A . 82 ALA CB 1 1
9 6982 1 1 17 ALA H H 3.373 -23.492 -3.154 1.00 . A A . 82 ALA H 1 1
9 6983 1 1 17 ALA HA H 2.481 -24.528 -0.658 1.00 . A A . 82 ALA HA 1 1
9 6984 1 1 17 ALA HB1 H 0.984 -22.588 -0.661 1.00 . A A . 82 ALA HB1 1 1
9 6985 1 1 17 ALA HB2 H 2.601 -22.132 -1.230 1.00 . A A . 82 ALA HB2 1 1
9 6986 1 1 17 ALA HB3 H 1.269 -22.337 -2.397 1.00 . A A . 82 ALA HB3 1 1
9 6987 1 1 17 ALA N N 3.106 -24.325 -2.639 1.00 . A A . 82 ALA N 1 1
9 6988 1 1 17 ALA O O 0.315 -25.703 -1.001 1.00 . A A . 82 ALA O 1 1
9 6989 1 1 18 ILE C C -0.337 -27.494 -3.411 1.00 . A A . 83 ILE C 1 1
9 6990 1 1 18 ILE CA C -0.715 -26.014 -3.595 1.00 . A A . 83 ILE CA 1 1
9 6991 1 1 18 ILE CB C -1.151 -25.701 -5.048 1.00 . A A . 83 ILE CB 1 1
9 6992 1 1 18 ILE CD1 C -1.699 -23.714 -6.595 1.00 . A A . 83 ILE CD1 1 1
9 6993 1 1 18 ILE CG1 C -1.725 -24.272 -5.167 1.00 . A A . 83 ILE CG1 1 1
9 6994 1 1 18 ILE CG2 C -2.226 -26.704 -5.520 1.00 . A A . 83 ILE CG2 1 1
9 6995 1 1 18 ILE H H 0.821 -24.527 -3.866 1.00 . A A . 83 ILE H 1 1
9 6996 1 1 18 ILE HA H -1.571 -25.825 -2.943 1.00 . A A . 83 ILE HA 1 1
9 6997 1 1 18 ILE HB H -0.278 -25.785 -5.697 1.00 . A A . 83 ILE HB 1 1
9 6998 1 1 18 ILE HD11 H -2.090 -22.697 -6.591 1.00 . A A . 83 ILE HD11 1 1
9 6999 1 1 18 ILE HD12 H -0.677 -23.695 -6.974 1.00 . A A . 83 ILE HD12 1 1
9 7000 1 1 18 ILE HD13 H -2.315 -24.322 -7.252 1.00 . A A . 83 ILE HD13 1 1
9 7001 1 1 18 ILE HG12 H -2.754 -24.279 -4.823 1.00 . A A . 83 ILE HG12 1 1
9 7002 1 1 18 ILE HG13 H -1.173 -23.583 -4.531 1.00 . A A . 83 ILE HG13 1 1
9 7003 1 1 18 ILE HG21 H -1.799 -27.702 -5.633 1.00 . A A . 83 ILE HG21 1 1
9 7004 1 1 18 ILE HG22 H -3.042 -26.750 -4.795 1.00 . A A . 83 ILE HG22 1 1
9 7005 1 1 18 ILE HG23 H -2.642 -26.406 -6.479 1.00 . A A . 83 ILE HG23 1 1
9 7006 1 1 18 ILE N N 0.394 -25.135 -3.175 1.00 . A A . 83 ILE N 1 1
9 7007 1 1 18 ILE O O -1.124 -28.260 -2.854 1.00 . A A . 83 ILE O 1 1
9 7008 1 1 19 ARG C C 1.492 -29.630 -2.127 1.00 . A A . 84 ARG C 1 1
9 7009 1 1 19 ARG CA C 1.399 -29.270 -3.613 1.00 . A A . 84 ARG CA 1 1
9 7010 1 1 19 ARG CB C 2.766 -29.430 -4.311 1.00 . A A . 84 ARG CB 1 1
9 7011 1 1 19 ARG CD C 4.001 -29.365 -6.523 1.00 . A A . 84 ARG CD 1 1
9 7012 1 1 19 ARG CG C 2.639 -29.540 -5.839 1.00 . A A . 84 ARG CG 1 1
9 7013 1 1 19 ARG CZ C 4.662 -29.004 -8.919 1.00 . A A . 84 ARG CZ 1 1
9 7014 1 1 19 ARG H H 1.474 -27.217 -4.284 1.00 . A A . 84 ARG H 1 1
9 7015 1 1 19 ARG HA H 0.693 -29.985 -4.041 1.00 . A A . 84 ARG HA 1 1
9 7016 1 1 19 ARG HB2 H 3.400 -28.582 -4.052 1.00 . A A . 84 ARG HB2 1 1
9 7017 1 1 19 ARG HB3 H 3.254 -30.337 -3.948 1.00 . A A . 84 ARG HB3 1 1
9 7018 1 1 19 ARG HD2 H 4.366 -28.361 -6.293 1.00 . A A . 84 ARG HD2 1 1
9 7019 1 1 19 ARG HD3 H 4.701 -30.097 -6.115 1.00 . A A . 84 ARG HD3 1 1
9 7020 1 1 19 ARG HE H 3.244 -30.254 -8.314 1.00 . A A . 84 ARG HE 1 1
9 7021 1 1 19 ARG HG2 H 2.233 -30.520 -6.094 1.00 . A A . 84 ARG HG2 1 1
9 7022 1 1 19 ARG HG3 H 1.960 -28.774 -6.208 1.00 . A A . 84 ARG HG3 1 1
9 7023 1 1 19 ARG HH11 H 5.862 -28.008 -7.665 1.00 . A A . 84 ARG HH11 1 1
9 7024 1 1 19 ARG HH12 H 6.227 -27.811 -9.352 1.00 . A A . 84 ARG HH12 1 1
9 7025 1 1 19 ARG HH21 H 3.781 -29.951 -10.479 1.00 . A A . 84 ARG HH21 1 1
9 7026 1 1 19 ARG HH22 H 5.061 -28.860 -10.882 1.00 . A A . 84 ARG HH22 1 1
9 7027 1 1 19 ARG N N 0.879 -27.899 -3.818 1.00 . A A . 84 ARG N 1 1
9 7028 1 1 19 ARG NE N 3.902 -29.551 -7.985 1.00 . A A . 84 ARG NE 1 1
9 7029 1 1 19 ARG NH1 N 5.627 -28.175 -8.630 1.00 . A A . 84 ARG NH1 1 1
9 7030 1 1 19 ARG NH2 N 4.473 -29.272 -10.179 1.00 . A A . 84 ARG NH2 1 1
9 7031 1 1 19 ARG O O 0.998 -30.681 -1.730 1.00 . A A . 84 ARG O 1 1
9 7032 1 1 20 GLU C C 0.773 -29.046 0.809 1.00 . A A . 85 GLU C 1 1
9 7033 1 1 20 GLU CA C 2.155 -28.959 0.145 1.00 . A A . 85 GLU CA 1 1
9 7034 1 1 20 GLU CB C 3.030 -27.874 0.792 1.00 . A A . 85 GLU CB 1 1
9 7035 1 1 20 GLU CD C 4.207 -27.172 2.951 1.00 . A A . 85 GLU CD 1 1
9 7036 1 1 20 GLU CG C 3.446 -28.288 2.211 1.00 . A A . 85 GLU CG 1 1
9 7037 1 1 20 GLU H H 2.523 -27.946 -1.685 1.00 . A A . 85 GLU H 1 1
9 7038 1 1 20 GLU HA H 2.656 -29.913 0.282 1.00 . A A . 85 GLU HA 1 1
9 7039 1 1 20 GLU HB2 H 3.931 -27.739 0.192 1.00 . A A . 85 GLU HB2 1 1
9 7040 1 1 20 GLU HB3 H 2.486 -26.930 0.827 1.00 . A A . 85 GLU HB3 1 1
9 7041 1 1 20 GLU HG2 H 2.552 -28.551 2.782 1.00 . A A . 85 GLU HG2 1 1
9 7042 1 1 20 GLU HG3 H 4.072 -29.183 2.152 1.00 . A A . 85 GLU HG3 1 1
9 7043 1 1 20 GLU N N 2.055 -28.753 -1.299 1.00 . A A . 85 GLU N 1 1
9 7044 1 1 20 GLU O O 0.520 -29.979 1.567 1.00 . A A . 85 GLU O 1 1
9 7045 1 1 20 GLU OE1 O 5.279 -26.729 2.474 1.00 . A A . 85 GLU OE1 1 1
9 7046 1 1 20 GLU OE2 O 3.740 -26.760 4.040 1.00 . A A . 85 GLU OE2 1 1
9 7047 1 1 21 TRP C C -2.238 -29.495 0.586 1.00 . A A . 86 TRP C 1 1
9 7048 1 1 21 TRP CA C -1.536 -28.183 0.960 1.00 . A A . 86 TRP CA 1 1
9 7049 1 1 21 TRP CB C -2.310 -26.969 0.425 1.00 . A A . 86 TRP CB 1 1
9 7050 1 1 21 TRP CD1 C -4.319 -26.505 1.898 1.00 . A A . 86 TRP CD1 1 1
9 7051 1 1 21 TRP CD2 C -4.872 -27.560 -0.009 1.00 . A A . 86 TRP CD2 1 1
9 7052 1 1 21 TRP CE2 C -6.063 -27.450 0.767 1.00 . A A . 86 TRP CE2 1 1
9 7053 1 1 21 TRP CE3 C -4.981 -28.185 -1.271 1.00 . A A . 86 TRP CE3 1 1
9 7054 1 1 21 TRP CG C -3.769 -26.986 0.760 1.00 . A A . 86 TRP CG 1 1
9 7055 1 1 21 TRP CH2 C -7.359 -28.615 -0.910 1.00 . A A . 86 TRP CH2 1 1
9 7056 1 1 21 TRP CZ2 C -7.287 -27.980 0.339 1.00 . A A . 86 TRP CZ2 1 1
9 7057 1 1 21 TRP CZ3 C -6.213 -28.703 -1.720 1.00 . A A . 86 TRP CZ3 1 1
9 7058 1 1 21 TRP H H 0.099 -27.351 -0.092 1.00 . A A . 86 TRP H 1 1
9 7059 1 1 21 TRP HA H -1.499 -28.107 2.039 1.00 . A A . 86 TRP HA 1 1
9 7060 1 1 21 TRP HB2 H -1.863 -26.058 0.824 1.00 . A A . 86 TRP HB2 1 1
9 7061 1 1 21 TRP HB3 H -2.210 -26.936 -0.661 1.00 . A A . 86 TRP HB3 1 1
9 7062 1 1 21 TRP HD1 H -3.772 -26.014 2.698 1.00 . A A . 86 TRP HD1 1 1
9 7063 1 1 21 TRP HE1 H -6.293 -26.496 2.657 1.00 . A A . 86 TRP HE1 1 1
9 7064 1 1 21 TRP HE3 H -4.105 -28.269 -1.898 1.00 . A A . 86 TRP HE3 1 1
9 7065 1 1 21 TRP HH2 H -8.302 -29.025 -1.244 1.00 . A A . 86 TRP HH2 1 1
9 7066 1 1 21 TRP HZ2 H -8.162 -27.901 0.965 1.00 . A A . 86 TRP HZ2 1 1
9 7067 1 1 21 TRP HZ3 H -6.277 -29.175 -2.690 1.00 . A A . 86 TRP HZ3 1 1
9 7068 1 1 21 TRP N N -0.158 -28.143 0.482 1.00 . A A . 86 TRP N 1 1
9 7069 1 1 21 TRP NE1 N -5.676 -26.763 1.899 1.00 . A A . 86 TRP NE1 1 1
9 7070 1 1 21 TRP O O -2.851 -30.136 1.440 1.00 . A A . 86 TRP O 1 1
9 7071 1 1 22 ALA C C -2.053 -32.398 -0.345 1.00 . A A . 87 ALA C 1 1
9 7072 1 1 22 ALA CA C -2.652 -31.212 -1.123 1.00 . A A . 87 ALA CA 1 1
9 7073 1 1 22 ALA CB C -2.428 -31.319 -2.637 1.00 . A A . 87 ALA CB 1 1
9 7074 1 1 22 ALA H H -1.599 -29.363 -1.334 1.00 . A A . 87 ALA H 1 1
9 7075 1 1 22 ALA HA H -3.728 -31.211 -0.937 1.00 . A A . 87 ALA HA 1 1
9 7076 1 1 22 ALA HB1 H -2.953 -30.507 -3.148 1.00 . A A . 87 ALA HB1 1 1
9 7077 1 1 22 ALA HB2 H -1.367 -31.242 -2.867 1.00 . A A . 87 ALA HB2 1 1
9 7078 1 1 22 ALA HB3 H -2.810 -32.275 -3.001 1.00 . A A . 87 ALA HB3 1 1
9 7079 1 1 22 ALA N N -2.100 -29.940 -0.665 1.00 . A A . 87 ALA N 1 1
9 7080 1 1 22 ALA O O -2.802 -33.249 0.134 1.00 . A A . 87 ALA O 1 1
9 7081 1 1 23 ARG C C -0.500 -33.443 2.158 1.00 . A A . 88 ARG C 1 1
9 7082 1 1 23 ARG CA C -0.033 -33.426 0.693 1.00 . A A . 88 ARG CA 1 1
9 7083 1 1 23 ARG CB C 1.488 -33.206 0.559 1.00 . A A . 88 ARG CB 1 1
9 7084 1 1 23 ARG CD C 3.812 -34.160 0.961 1.00 . A A . 88 ARG CD 1 1
9 7085 1 1 23 ARG CG C 2.302 -34.386 1.119 1.00 . A A . 88 ARG CG 1 1
9 7086 1 1 23 ARG CZ C 5.491 -32.506 1.809 1.00 . A A . 88 ARG CZ 1 1
9 7087 1 1 23 ARG H H -0.172 -31.673 -0.547 1.00 . A A . 88 ARG H 1 1
9 7088 1 1 23 ARG HA H -0.275 -34.407 0.275 1.00 . A A . 88 ARG HA 1 1
9 7089 1 1 23 ARG HB2 H 1.736 -33.096 -0.499 1.00 . A A . 88 ARG HB2 1 1
9 7090 1 1 23 ARG HB3 H 1.774 -32.288 1.071 1.00 . A A . 88 ARG HB3 1 1
9 7091 1 1 23 ARG HD2 H 4.327 -35.098 1.183 1.00 . A A . 88 ARG HD2 1 1
9 7092 1 1 23 ARG HD3 H 4.017 -33.896 -0.076 1.00 . A A . 88 ARG HD3 1 1
9 7093 1 1 23 ARG HE H 3.748 -32.893 2.682 1.00 . A A . 88 ARG HE 1 1
9 7094 1 1 23 ARG HG2 H 2.075 -34.537 2.174 1.00 . A A . 88 ARG HG2 1 1
9 7095 1 1 23 ARG HG3 H 2.030 -35.291 0.575 1.00 . A A . 88 ARG HG3 1 1
9 7096 1 1 23 ARG HH11 H 6.109 -33.424 0.144 1.00 . A A . 88 ARG HH11 1 1
9 7097 1 1 23 ARG HH12 H 7.228 -32.270 0.818 1.00 . A A . 88 ARG HH12 1 1
9 7098 1 1 23 ARG HH21 H 5.239 -31.451 3.504 1.00 . A A . 88 ARG HH21 1 1
9 7099 1 1 23 ARG HH22 H 6.740 -31.190 2.667 1.00 . A A . 88 ARG HH22 1 1
9 7100 1 1 23 ARG N N -0.732 -32.405 -0.110 1.00 . A A . 88 ARG N 1 1
9 7101 1 1 23 ARG NE N 4.318 -33.113 1.877 1.00 . A A . 88 ARG NE 1 1
9 7102 1 1 23 ARG NH1 N 6.339 -32.740 0.847 1.00 . A A . 88 ARG NH1 1 1
9 7103 1 1 23 ARG NH2 N 5.841 -31.643 2.719 1.00 . A A . 88 ARG NH2 1 1
9 7104 1 1 23 ARG O O -0.812 -34.511 2.679 1.00 . A A . 88 ARG O 1 1
9 7105 1 1 24 ARG C C -2.612 -32.615 4.314 1.00 . A A . 89 ARG C 1 1
9 7106 1 1 24 ARG CA C -1.175 -32.100 4.162 1.00 . A A . 89 ARG CA 1 1
9 7107 1 1 24 ARG CB C -1.102 -30.618 4.577 1.00 . A A . 89 ARG CB 1 1
9 7108 1 1 24 ARG CD C 0.320 -28.638 5.214 1.00 . A A . 89 ARG CD 1 1
9 7109 1 1 24 ARG CG C 0.325 -30.141 4.895 1.00 . A A . 89 ARG CG 1 1
9 7110 1 1 24 ARG CZ C 2.323 -28.121 6.654 1.00 . A A . 89 ARG CZ 1 1
9 7111 1 1 24 ARG H H -0.341 -31.439 2.279 1.00 . A A . 89 ARG H 1 1
9 7112 1 1 24 ARG HA H -0.570 -32.688 4.858 1.00 . A A . 89 ARG HA 1 1
9 7113 1 1 24 ARG HB2 H -1.532 -30.001 3.787 1.00 . A A . 89 ARG HB2 1 1
9 7114 1 1 24 ARG HB3 H -1.707 -30.475 5.475 1.00 . A A . 89 ARG HB3 1 1
9 7115 1 1 24 ARG HD2 H -0.067 -28.102 4.344 1.00 . A A . 89 ARG HD2 1 1
9 7116 1 1 24 ARG HD3 H -0.351 -28.439 6.053 1.00 . A A . 89 ARG HD3 1 1
9 7117 1 1 24 ARG HE H 2.167 -27.647 4.757 1.00 . A A . 89 ARG HE 1 1
9 7118 1 1 24 ARG HG2 H 0.705 -30.692 5.756 1.00 . A A . 89 ARG HG2 1 1
9 7119 1 1 24 ARG HG3 H 0.985 -30.325 4.049 1.00 . A A . 89 ARG HG3 1 1
9 7120 1 1 24 ARG HH11 H 0.941 -29.082 7.738 1.00 . A A . 89 ARG HH11 1 1
9 7121 1 1 24 ARG HH12 H 2.384 -28.629 8.603 1.00 . A A . 89 ARG HH12 1 1
9 7122 1 1 24 ARG HH21 H 3.830 -27.133 5.827 1.00 . A A . 89 ARG HH21 1 1
9 7123 1 1 24 ARG HH22 H 4.034 -27.514 7.540 1.00 . A A . 89 ARG HH22 1 1
9 7124 1 1 24 ARG N N -0.645 -32.268 2.787 1.00 . A A . 89 ARG N 1 1
9 7125 1 1 24 ARG NE N 1.671 -28.126 5.507 1.00 . A A . 89 ARG NE 1 1
9 7126 1 1 24 ARG NH1 N 1.852 -28.654 7.749 1.00 . A A . 89 ARG NH1 1 1
9 7127 1 1 24 ARG NH2 N 3.495 -27.558 6.692 1.00 . A A . 89 ARG NH2 1 1
9 7128 1 1 24 ARG O O -2.971 -33.119 5.377 1.00 . A A . 89 ARG O 1 1
9 7129 1 1 25 ASN C C -4.921 -34.472 2.646 1.00 . A A . 90 ASN C 1 1
9 7130 1 1 25 ASN CA C -4.798 -33.031 3.194 1.00 . A A . 90 ASN CA 1 1
9 7131 1 1 25 ASN CB C -5.665 -32.017 2.421 1.00 . A A . 90 ASN CB 1 1
9 7132 1 1 25 ASN CG C -5.935 -30.757 3.228 1.00 . A A . 90 ASN CG 1 1
9 7133 1 1 25 ASN H H -3.049 -32.057 2.430 1.00 . A A . 90 ASN H 1 1
9 7134 1 1 25 ASN HA H -5.193 -33.078 4.211 1.00 . A A . 90 ASN HA 1 1
9 7135 1 1 25 ASN HB2 H -5.198 -31.762 1.468 1.00 . A A . 90 ASN HB2 1 1
9 7136 1 1 25 ASN HB3 H -6.633 -32.466 2.208 1.00 . A A . 90 ASN HB3 1 1
9 7137 1 1 25 ASN HD21 H -4.277 -29.839 2.533 1.00 . A A . 90 ASN HD21 1 1
9 7138 1 1 25 ASN HD22 H -5.264 -28.924 3.666 1.00 . A A . 90 ASN HD22 1 1
9 7139 1 1 25 ASN N N -3.415 -32.530 3.247 1.00 . A A . 90 ASN N 1 1
9 7140 1 1 25 ASN ND2 N -5.072 -29.772 3.160 1.00 . A A . 90 ASN ND2 1 1
9 7141 1 1 25 ASN O O -6.031 -34.990 2.526 1.00 . A A . 90 ASN O 1 1
9 7142 1 1 25 ASN OD1 O -6.922 -30.654 3.945 1.00 . A A . 90 ASN OD1 1 1
9 7143 1 1 26 GLY C C -4.323 -36.649 0.340 1.00 . A A . 91 GLY C 1 1
9 7144 1 1 26 GLY CA C -3.776 -36.504 1.769 1.00 . A A . 91 GLY CA 1 1
9 7145 1 1 26 GLY H H -2.914 -34.676 2.442 1.00 . A A . 91 GLY H 1 1
9 7146 1 1 26 GLY HA2 H -2.742 -36.849 1.765 1.00 . A A . 91 GLY HA2 1 1
9 7147 1 1 26 GLY HA3 H -4.347 -37.161 2.426 1.00 . A A . 91 GLY HA3 1 1
9 7148 1 1 26 GLY N N -3.806 -35.136 2.308 1.00 . A A . 91 GLY N 1 1
9 7149 1 1 26 GLY O O -4.673 -37.757 -0.071 1.00 . A A . 91 GLY O 1 1
9 7150 1 1 27 HIS C C -3.858 -35.820 -2.821 1.00 . A A . 92 HIS C 1 1
9 7151 1 1 27 HIS CA C -4.957 -35.511 -1.789 1.00 . A A . 92 HIS CA 1 1
9 7152 1 1 27 HIS CB C -5.608 -34.138 -2.064 1.00 . A A . 92 HIS CB 1 1
9 7153 1 1 27 HIS CD2 C -7.200 -32.463 -0.960 1.00 . A A . 92 HIS CD2 1 1
9 7154 1 1 27 HIS CE1 C -8.463 -33.829 0.250 1.00 . A A . 92 HIS CE1 1 1
9 7155 1 1 27 HIS CG C -6.736 -33.741 -1.135 1.00 . A A . 92 HIS CG 1 1
9 7156 1 1 27 HIS H H -4.042 -34.688 -0.036 1.00 . A A . 92 HIS H 1 1
9 7157 1 1 27 HIS HA H -5.724 -36.282 -1.899 1.00 . A A . 92 HIS HA 1 1
9 7158 1 1 27 HIS HB2 H -4.837 -33.368 -2.015 1.00 . A A . 92 HIS HB2 1 1
9 7159 1 1 27 HIS HB3 H -6.002 -34.133 -3.082 1.00 . A A . 92 HIS HB3 1 1
9 7160 1 1 27 HIS HD1 H -7.445 -35.592 -0.293 1.00 . A A . 92 HIS HD1 1 1
9 7161 1 1 27 HIS HD2 H -6.816 -31.568 -1.437 1.00 . A A . 92 HIS HD2 1 1
9 7162 1 1 27 HIS HE1 H -9.238 -34.199 0.916 1.00 . A A . 92 HIS HE1 1 1
9 7163 1 1 27 HIS HE2 H -8.855 -31.751 0.215 1.00 . A A . 92 HIS HE2 1 1
9 7164 1 1 27 HIS N N -4.434 -35.546 -0.412 1.00 . A A . 92 HIS N 1 1
9 7165 1 1 27 HIS ND1 N -7.534 -34.582 -0.373 1.00 . A A . 92 HIS ND1 1 1
9 7166 1 1 27 HIS NE2 N -8.277 -32.533 -0.092 1.00 . A A . 92 HIS NE2 1 1
9 7167 1 1 27 HIS O O -2.699 -35.444 -2.639 1.00 . A A . 92 HIS O 1 1
9 7168 1 1 28 ASN C C -2.975 -35.394 -5.798 1.00 . A A . 93 ASN C 1 1
9 7169 1 1 28 ASN CA C -3.325 -36.710 -5.065 1.00 . A A . 93 ASN CA 1 1
9 7170 1 1 28 ASN CB C -3.983 -37.753 -5.992 1.00 . A A . 93 ASN CB 1 1
9 7171 1 1 28 ASN CG C -3.079 -38.261 -7.108 1.00 . A A . 93 ASN CG 1 1
9 7172 1 1 28 ASN H H -5.201 -36.721 -4.039 1.00 . A A . 93 ASN H 1 1
9 7173 1 1 28 ASN HA H -2.399 -37.139 -4.670 1.00 . A A . 93 ASN HA 1 1
9 7174 1 1 28 ASN HB2 H -4.286 -38.617 -5.400 1.00 . A A . 93 ASN HB2 1 1
9 7175 1 1 28 ASN HB3 H -4.877 -37.319 -6.441 1.00 . A A . 93 ASN HB3 1 1
9 7176 1 1 28 ASN HD21 H -4.621 -39.162 -8.056 1.00 . A A . 93 ASN HD21 1 1
9 7177 1 1 28 ASN HD22 H -3.036 -39.319 -8.808 1.00 . A A . 93 ASN HD22 1 1
9 7178 1 1 28 ASN N N -4.231 -36.453 -3.939 1.00 . A A . 93 ASN N 1 1
9 7179 1 1 28 ASN ND2 N -3.629 -38.969 -8.068 1.00 . A A . 93 ASN ND2 1 1
9 7180 1 1 28 ASN O O -3.854 -34.564 -6.038 1.00 . A A . 93 ASN O 1 1
9 7181 1 1 28 ASN OD1 O -1.876 -38.050 -7.130 1.00 . A A . 93 ASN OD1 1 1
9 7182 1 1 29 VAL C C 0.051 -34.317 -7.678 1.00 . A A . 94 VAL C 1 1
9 7183 1 1 29 VAL CA C -1.196 -33.998 -6.847 1.00 . A A . 94 VAL CA 1 1
9 7184 1 1 29 VAL CB C -0.948 -32.849 -5.841 1.00 . A A . 94 VAL CB 1 1
9 7185 1 1 29 VAL CG1 C 0.238 -33.090 -4.899 1.00 . A A . 94 VAL CG1 1 1
9 7186 1 1 29 VAL CG2 C -0.759 -31.500 -6.547 1.00 . A A . 94 VAL CG2 1 1
9 7187 1 1 29 VAL H H -1.031 -35.935 -5.960 1.00 . A A . 94 VAL H 1 1
9 7188 1 1 29 VAL HA H -1.964 -33.668 -7.548 1.00 . A A . 94 VAL HA 1 1
9 7189 1 1 29 VAL HB H -1.843 -32.755 -5.228 1.00 . A A . 94 VAL HB 1 1
9 7190 1 1 29 VAL HG11 H 0.286 -32.303 -4.148 1.00 . A A . 94 VAL HG11 1 1
9 7191 1 1 29 VAL HG12 H 0.113 -34.040 -4.380 1.00 . A A . 94 VAL HG12 1 1
9 7192 1 1 29 VAL HG13 H 1.179 -33.100 -5.453 1.00 . A A . 94 VAL HG13 1 1
9 7193 1 1 29 VAL HG21 H 0.177 -31.481 -7.109 1.00 . A A . 94 VAL HG21 1 1
9 7194 1 1 29 VAL HG22 H -1.596 -31.320 -7.223 1.00 . A A . 94 VAL HG22 1 1
9 7195 1 1 29 VAL HG23 H -0.741 -30.699 -5.807 1.00 . A A . 94 VAL HG23 1 1
9 7196 1 1 29 VAL N N -1.698 -35.194 -6.145 1.00 . A A . 94 VAL N 1 1
9 7197 1 1 29 VAL O O 0.887 -35.136 -7.293 1.00 . A A . 94 VAL O 1 1
9 7198 1 1 30 SER C C 2.582 -33.092 -9.099 1.00 . A A . 95 SER C 1 1
9 7199 1 1 30 SER CA C 1.344 -33.754 -9.718 1.00 . A A . 95 SER CA 1 1
9 7200 1 1 30 SER CB C 1.000 -33.095 -11.057 1.00 . A A . 95 SER CB 1 1
9 7201 1 1 30 SER H H -0.575 -33.055 -9.126 1.00 . A A . 95 SER H 1 1
9 7202 1 1 30 SER HA H 1.559 -34.808 -9.906 1.00 . A A . 95 SER HA 1 1
9 7203 1 1 30 SER HB2 H 0.780 -32.042 -10.878 1.00 . A A . 95 SER HB2 1 1
9 7204 1 1 30 SER HB3 H 1.853 -33.178 -11.731 1.00 . A A . 95 SER HB3 1 1
9 7205 1 1 30 SER HG H -0.323 -33.275 -12.499 1.00 . A A . 95 SER HG 1 1
9 7206 1 1 30 SER N N 0.183 -33.647 -8.823 1.00 . A A . 95 SER N 1 1
9 7207 1 1 30 SER O O 2.623 -31.869 -8.943 1.00 . A A . 95 SER O 1 1
9 7208 1 1 30 SER OG O -0.136 -33.710 -11.643 1.00 . A A . 95 SER OG 1 1
9 7209 1 1 31 THR C C 5.842 -32.815 -9.058 1.00 . A A . 96 THR C 1 1
9 7210 1 1 31 THR CA C 4.833 -33.420 -8.081 1.00 . A A . 96 THR CA 1 1
9 7211 1 1 31 THR CB C 5.503 -34.576 -7.315 1.00 . A A . 96 THR CB 1 1
9 7212 1 1 31 THR CG2 C 4.700 -34.960 -6.071 1.00 . A A . 96 THR CG2 1 1
9 7213 1 1 31 THR H H 3.492 -34.886 -8.861 1.00 . A A . 96 THR H 1 1
9 7214 1 1 31 THR HA H 4.582 -32.644 -7.356 1.00 . A A . 96 THR HA 1 1
9 7215 1 1 31 THR HB H 6.506 -34.277 -7.012 1.00 . A A . 96 THR HB 1 1
9 7216 1 1 31 THR HG1 H 6.069 -36.415 -7.674 1.00 . A A . 96 THR HG1 1 1
9 7217 1 1 31 THR HG21 H 3.706 -35.305 -6.351 1.00 . A A . 96 THR HG21 1 1
9 7218 1 1 31 THR HG22 H 5.217 -35.757 -5.533 1.00 . A A . 96 THR HG22 1 1
9 7219 1 1 31 THR HG23 H 4.608 -34.097 -5.409 1.00 . A A . 96 THR HG23 1 1
9 7220 1 1 31 THR N N 3.596 -33.882 -8.747 1.00 . A A . 96 THR N 1 1
9 7221 1 1 31 THR O O 6.387 -31.742 -8.794 1.00 . A A . 96 THR O 1 1
9 7222 1 1 31 THR OG1 O 5.579 -35.718 -8.149 1.00 . A A . 96 THR OG1 1 1
9 7223 1 1 32 ARG C C 6.256 -32.465 -12.511 1.00 . A A . 97 ARG C 1 1
9 7224 1 1 32 ARG CA C 6.981 -33.038 -11.281 1.00 . A A . 97 ARG CA 1 1
9 7225 1 1 32 ARG CB C 7.915 -34.220 -11.616 1.00 . A A . 97 ARG CB 1 1
9 7226 1 1 32 ARG CD C 9.857 -32.768 -12.485 1.00 . A A . 97 ARG CD 1 1
9 7227 1 1 32 ARG CG C 8.933 -33.970 -12.740 1.00 . A A . 97 ARG CG 1 1
9 7228 1 1 32 ARG CZ C 10.371 -31.754 -14.722 1.00 . A A . 97 ARG CZ 1 1
9 7229 1 1 32 ARG H H 5.660 -34.405 -10.266 1.00 . A A . 97 ARG H 1 1
9 7230 1 1 32 ARG HA H 7.595 -32.221 -10.895 1.00 . A A . 97 ARG HA 1 1
9 7231 1 1 32 ARG HB2 H 8.466 -34.491 -10.712 1.00 . A A . 97 ARG HB2 1 1
9 7232 1 1 32 ARG HB3 H 7.309 -35.082 -11.899 1.00 . A A . 97 ARG HB3 1 1
9 7233 1 1 32 ARG HD2 H 9.279 -31.882 -12.231 1.00 . A A . 97 ARG HD2 1 1
9 7234 1 1 32 ARG HD3 H 10.497 -32.998 -11.634 1.00 . A A . 97 ARG HD3 1 1
9 7235 1 1 32 ARG HE H 11.633 -32.862 -13.654 1.00 . A A . 97 ARG HE 1 1
9 7236 1 1 32 ARG HG2 H 9.550 -34.862 -12.849 1.00 . A A . 97 ARG HG2 1 1
9 7237 1 1 32 ARG HG3 H 8.398 -33.824 -13.678 1.00 . A A . 97 ARG HG3 1 1
9 7238 1 1 32 ARG HH11 H 8.471 -31.355 -14.177 1.00 . A A . 97 ARG HH11 1 1
9 7239 1 1 32 ARG HH12 H 8.984 -30.664 -15.695 1.00 . A A . 97 ARG HH12 1 1
9 7240 1 1 32 ARG HH21 H 12.170 -31.953 -15.595 1.00 . A A . 97 ARG HH21 1 1
9 7241 1 1 32 ARG HH22 H 11.004 -31.004 -16.477 1.00 . A A . 97 ARG HH22 1 1
9 7242 1 1 32 ARG N N 6.064 -33.475 -10.205 1.00 . A A . 97 ARG N 1 1
9 7243 1 1 32 ARG NE N 10.696 -32.479 -13.664 1.00 . A A . 97 ARG NE 1 1
9 7244 1 1 32 ARG NH1 N 9.192 -31.212 -14.876 1.00 . A A . 97 ARG NH1 1 1
9 7245 1 1 32 ARG NH2 N 11.243 -31.557 -15.668 1.00 . A A . 97 ARG NH2 1 1
9 7246 1 1 32 ARG O O 6.828 -31.628 -13.210 1.00 . A A . 97 ARG O 1 1
9 7247 1 1 33 GLY C C 3.276 -31.203 -13.401 1.00 . A A . 98 GLY C 1 1
9 7248 1 1 33 GLY CA C 4.147 -32.387 -13.837 1.00 . A A . 98 GLY CA 1 1
9 7249 1 1 33 GLY H H 4.643 -33.607 -12.157 1.00 . A A . 98 GLY H 1 1
9 7250 1 1 33 GLY HA2 H 4.753 -32.078 -14.689 1.00 . A A . 98 GLY HA2 1 1
9 7251 1 1 33 GLY HA3 H 3.490 -33.188 -14.182 1.00 . A A . 98 GLY HA3 1 1
9 7252 1 1 33 GLY N N 5.021 -32.901 -12.770 1.00 . A A . 98 GLY N 1 1
9 7253 1 1 33 GLY O O 3.230 -30.845 -12.221 1.00 . A A . 98 GLY O 1 1
9 7254 1 1 34 ARG C C 0.472 -29.875 -13.194 1.00 . A A . 99 ARG C 1 1
9 7255 1 1 34 ARG CA C 1.627 -29.476 -14.126 1.00 . A A . 99 ARG CA 1 1
9 7256 1 1 34 ARG CB C 1.132 -28.961 -15.493 1.00 . A A . 99 ARG CB 1 1
9 7257 1 1 34 ARG CD C -0.127 -27.161 -16.786 1.00 . A A . 99 ARG CD 1 1
9 7258 1 1 34 ARG CG C 0.312 -27.662 -15.400 1.00 . A A . 99 ARG CG 1 1
9 7259 1 1 34 ARG CZ C 0.984 -26.388 -18.896 1.00 . A A . 99 ARG CZ 1 1
9 7260 1 1 34 ARG H H 2.623 -30.973 -15.296 1.00 . A A . 99 ARG H 1 1
9 7261 1 1 34 ARG HA H 2.194 -28.674 -13.646 1.00 . A A . 99 ARG HA 1 1
9 7262 1 1 34 ARG HB2 H 2.006 -28.779 -16.124 1.00 . A A . 99 ARG HB2 1 1
9 7263 1 1 34 ARG HB3 H 0.526 -29.732 -15.973 1.00 . A A . 99 ARG HB3 1 1
9 7264 1 1 34 ARG HD2 H -0.663 -27.965 -17.291 1.00 . A A . 99 ARG HD2 1 1
9 7265 1 1 34 ARG HD3 H -0.811 -26.323 -16.644 1.00 . A A . 99 ARG HD3 1 1
9 7266 1 1 34 ARG HE H 1.911 -26.620 -17.153 1.00 . A A . 99 ARG HE 1 1
9 7267 1 1 34 ARG HG2 H -0.588 -27.841 -14.812 1.00 . A A . 99 ARG HG2 1 1
9 7268 1 1 34 ARG HG3 H 0.905 -26.886 -14.912 1.00 . A A . 99 ARG HG3 1 1
9 7269 1 1 34 ARG HH11 H -0.979 -26.684 -19.141 1.00 . A A . 99 ARG HH11 1 1
9 7270 1 1 34 ARG HH12 H -0.122 -26.175 -20.569 1.00 . A A . 99 ARG HH12 1 1
9 7271 1 1 34 ARG HH21 H 2.944 -25.973 -19.017 1.00 . A A . 99 ARG HH21 1 1
9 7272 1 1 34 ARG HH22 H 2.037 -25.766 -20.485 1.00 . A A . 99 ARG HH22 1 1
9 7273 1 1 34 ARG N N 2.551 -30.605 -14.356 1.00 . A A . 99 ARG N 1 1
9 7274 1 1 34 ARG NE N 1.018 -26.713 -17.613 1.00 . A A . 99 ARG NE 1 1
9 7275 1 1 34 ARG NH1 N -0.118 -26.423 -19.593 1.00 . A A . 99 ARG NH1 1 1
9 7276 1 1 34 ARG NH2 N 2.066 -26.014 -19.511 1.00 . A A . 99 ARG NH2 1 1
9 7277 1 1 34 ARG O O -0.068 -30.975 -13.301 1.00 . A A . 99 ARG O 1 1
9 7278 1 1 35 ILE C C -2.353 -29.260 -11.952 1.00 . A A . 100 ILE C 1 1
9 7279 1 1 35 ILE CA C -0.961 -29.225 -11.274 1.00 . A A . 100 ILE CA 1 1
9 7280 1 1 35 ILE CB C -0.882 -28.180 -10.140 1.00 . A A . 100 ILE CB 1 1
9 7281 1 1 35 ILE CD1 C 0.689 -27.314 -8.282 1.00 . A A . 100 ILE CD1 1 1
9 7282 1 1 35 ILE CG1 C 0.505 -28.274 -9.457 1.00 . A A . 100 ILE CG1 1 1
9 7283 1 1 35 ILE CG2 C -2.003 -28.389 -9.103 1.00 . A A . 100 ILE CG2 1 1
9 7284 1 1 35 ILE H H 0.540 -28.072 -12.296 1.00 . A A . 100 ILE H 1 1
9 7285 1 1 35 ILE HA H -0.751 -30.185 -10.811 1.00 . A A . 100 ILE HA 1 1
9 7286 1 1 35 ILE HB H -0.994 -27.183 -10.567 1.00 . A A . 100 ILE HB 1 1
9 7287 1 1 35 ILE HD11 H 1.741 -27.297 -8.004 1.00 . A A . 100 ILE HD11 1 1
9 7288 1 1 35 ILE HD12 H 0.376 -26.310 -8.566 1.00 . A A . 100 ILE HD12 1 1
9 7289 1 1 35 ILE HD13 H 0.101 -27.657 -7.433 1.00 . A A . 100 ILE HD13 1 1
9 7290 1 1 35 ILE HG12 H 0.673 -29.292 -9.099 1.00 . A A . 100 ILE HG12 1 1
9 7291 1 1 35 ILE HG13 H 1.288 -28.041 -10.181 1.00 . A A . 100 ILE HG13 1 1
9 7292 1 1 35 ILE HG21 H -1.977 -27.590 -8.363 1.00 . A A . 100 ILE HG21 1 1
9 7293 1 1 35 ILE HG22 H -2.986 -28.349 -9.573 1.00 . A A . 100 ILE HG22 1 1
9 7294 1 1 35 ILE HG23 H -1.884 -29.348 -8.596 1.00 . A A . 100 ILE HG23 1 1
9 7295 1 1 35 ILE N N 0.090 -28.978 -12.282 1.00 . A A . 100 ILE N 1 1
9 7296 1 1 35 ILE O O -2.629 -28.393 -12.787 1.00 . A A . 100 ILE O 1 1
9 7297 1 1 36 PRO C C -5.461 -29.059 -11.655 1.00 . A A . 101 PRO C 1 1
9 7298 1 1 36 PRO CA C -4.616 -30.242 -12.132 1.00 . A A . 101 PRO CA 1 1
9 7299 1 1 36 PRO CB C -5.230 -31.577 -11.684 1.00 . A A . 101 PRO CB 1 1
9 7300 1 1 36 PRO CD C -3.041 -31.359 -10.731 1.00 . A A . 101 PRO CD 1 1
9 7301 1 1 36 PRO CG C -4.040 -32.407 -11.211 1.00 . A A . 101 PRO CG 1 1
9 7302 1 1 36 PRO HA H -4.561 -30.227 -13.222 1.00 . A A . 101 PRO HA 1 1
9 7303 1 1 36 PRO HB2 H -5.912 -31.419 -10.848 1.00 . A A . 101 PRO HB2 1 1
9 7304 1 1 36 PRO HB3 H -5.757 -32.070 -12.501 1.00 . A A . 101 PRO HB3 1 1
9 7305 1 1 36 PRO HD2 H -3.249 -31.086 -9.697 1.00 . A A . 101 PRO HD2 1 1
9 7306 1 1 36 PRO HD3 H -2.034 -31.763 -10.822 1.00 . A A . 101 PRO HD3 1 1
9 7307 1 1 36 PRO HG2 H -4.321 -33.092 -10.408 1.00 . A A . 101 PRO HG2 1 1
9 7308 1 1 36 PRO HG3 H -3.614 -32.953 -12.056 1.00 . A A . 101 PRO HG3 1 1
9 7309 1 1 36 PRO N N -3.256 -30.203 -11.591 1.00 . A A . 101 PRO N 1 1
9 7310 1 1 36 PRO O O -5.427 -28.700 -10.474 1.00 . A A . 101 PRO O 1 1
9 7311 1 1 37 ALA C C -8.167 -27.701 -11.090 1.00 . A A . 102 ALA C 1 1
9 7312 1 1 37 ALA CA C -7.167 -27.379 -12.209 1.00 . A A . 102 ALA CA 1 1
9 7313 1 1 37 ALA CB C -7.883 -26.920 -13.473 1.00 . A A . 102 ALA CB 1 1
9 7314 1 1 37 ALA H H -6.269 -28.808 -13.499 1.00 . A A . 102 ALA H 1 1
9 7315 1 1 37 ALA HA H -6.539 -26.563 -11.877 1.00 . A A . 102 ALA HA 1 1
9 7316 1 1 37 ALA HB1 H -8.560 -27.702 -13.823 1.00 . A A . 102 ALA HB1 1 1
9 7317 1 1 37 ALA HB2 H -8.451 -26.018 -13.237 1.00 . A A . 102 ALA HB2 1 1
9 7318 1 1 37 ALA HB3 H -7.151 -26.691 -14.248 1.00 . A A . 102 ALA HB3 1 1
9 7319 1 1 37 ALA N N -6.291 -28.500 -12.538 1.00 . A A . 102 ALA N 1 1
9 7320 1 1 37 ALA O O -8.518 -26.819 -10.311 1.00 . A A . 102 ALA O 1 1
9 7321 1 1 38 ASP C C -8.720 -29.227 -8.478 1.00 . A A . 103 ASP C 1 1
9 7322 1 1 38 ASP CA C -9.386 -29.452 -9.852 1.00 . A A . 103 ASP CA 1 1
9 7323 1 1 38 ASP CB C -9.689 -30.937 -10.072 1.00 . A A . 103 ASP CB 1 1
9 7324 1 1 38 ASP CG C -10.625 -31.495 -8.986 1.00 . A A . 103 ASP CG 1 1
9 7325 1 1 38 ASP H H -8.326 -29.626 -11.679 1.00 . A A . 103 ASP H 1 1
9 7326 1 1 38 ASP HA H -10.318 -28.903 -9.899 1.00 . A A . 103 ASP HA 1 1
9 7327 1 1 38 ASP HB2 H -10.160 -31.066 -11.049 1.00 . A A . 103 ASP HB2 1 1
9 7328 1 1 38 ASP HB3 H -8.747 -31.492 -10.073 1.00 . A A . 103 ASP HB3 1 1
9 7329 1 1 38 ASP N N -8.561 -28.970 -10.954 1.00 . A A . 103 ASP N 1 1
9 7330 1 1 38 ASP O O -9.391 -28.840 -7.524 1.00 . A A . 103 ASP O 1 1
9 7331 1 1 38 ASP OD1 O -11.846 -31.211 -9.037 1.00 . A A . 103 ASP OD1 1 1
9 7332 1 1 38 ASP OD2 O -10.145 -32.238 -8.095 1.00 . A A . 103 ASP OD2 1 1
9 7333 1 1 39 VAL C C -6.337 -27.698 -6.925 1.00 . A A . 104 VAL C 1 1
9 7334 1 1 39 VAL CA C -6.617 -29.184 -7.159 1.00 . A A . 104 VAL CA 1 1
9 7335 1 1 39 VAL CB C -5.308 -29.996 -7.127 1.00 . A A . 104 VAL CB 1 1
9 7336 1 1 39 VAL CG1 C -4.649 -29.962 -5.740 1.00 . A A . 104 VAL CG1 1 1
9 7337 1 1 39 VAL CG2 C -5.514 -31.474 -7.488 1.00 . A A . 104 VAL CG2 1 1
9 7338 1 1 39 VAL H H -6.885 -29.658 -9.219 1.00 . A A . 104 VAL H 1 1
9 7339 1 1 39 VAL HA H -7.234 -29.543 -6.352 1.00 . A A . 104 VAL HA 1 1
9 7340 1 1 39 VAL HB H -4.627 -29.548 -7.837 1.00 . A A . 104 VAL HB 1 1
9 7341 1 1 39 VAL HG11 H -3.730 -30.550 -5.749 1.00 . A A . 104 VAL HG11 1 1
9 7342 1 1 39 VAL HG12 H -4.389 -28.941 -5.463 1.00 . A A . 104 VAL HG12 1 1
9 7343 1 1 39 VAL HG13 H -5.323 -30.376 -4.990 1.00 . A A . 104 VAL HG13 1 1
9 7344 1 1 39 VAL HG21 H -4.570 -32.014 -7.412 1.00 . A A . 104 VAL HG21 1 1
9 7345 1 1 39 VAL HG22 H -6.233 -31.931 -6.806 1.00 . A A . 104 VAL HG22 1 1
9 7346 1 1 39 VAL HG23 H -5.879 -31.571 -8.510 1.00 . A A . 104 VAL HG23 1 1
9 7347 1 1 39 VAL N N -7.393 -29.400 -8.389 1.00 . A A . 104 VAL N 1 1
9 7348 1 1 39 VAL O O -6.358 -27.240 -5.784 1.00 . A A . 104 VAL O 1 1
9 7349 1 1 40 ILE C C -7.390 -24.881 -7.365 1.00 . A A . 105 ILE C 1 1
9 7350 1 1 40 ILE CA C -6.066 -25.450 -7.902 1.00 . A A . 105 ILE CA 1 1
9 7351 1 1 40 ILE CB C -5.676 -24.880 -9.283 1.00 . A A . 105 ILE CB 1 1
9 7352 1 1 40 ILE CD1 C -3.924 -25.455 -11.063 1.00 . A A . 105 ILE CD1 1 1
9 7353 1 1 40 ILE CG1 C -4.193 -25.212 -9.577 1.00 . A A . 105 ILE CG1 1 1
9 7354 1 1 40 ILE CG2 C -5.873 -23.356 -9.362 1.00 . A A . 105 ILE CG2 1 1
9 7355 1 1 40 ILE H H -6.064 -27.354 -8.909 1.00 . A A . 105 ILE H 1 1
9 7356 1 1 40 ILE HA H -5.293 -25.172 -7.184 1.00 . A A . 105 ILE HA 1 1
9 7357 1 1 40 ILE HB H -6.317 -25.338 -10.043 1.00 . A A . 105 ILE HB 1 1
9 7358 1 1 40 ILE HD11 H -4.279 -24.616 -11.659 1.00 . A A . 105 ILE HD11 1 1
9 7359 1 1 40 ILE HD12 H -2.854 -25.585 -11.220 1.00 . A A . 105 ILE HD12 1 1
9 7360 1 1 40 ILE HD13 H -4.436 -26.367 -11.363 1.00 . A A . 105 ILE HD13 1 1
9 7361 1 1 40 ILE HG12 H -3.555 -24.399 -9.232 1.00 . A A . 105 ILE HG12 1 1
9 7362 1 1 40 ILE HG13 H -3.890 -26.113 -9.045 1.00 . A A . 105 ILE HG13 1 1
9 7363 1 1 40 ILE HG21 H -5.343 -22.866 -8.544 1.00 . A A . 105 ILE HG21 1 1
9 7364 1 1 40 ILE HG22 H -5.493 -22.980 -10.312 1.00 . A A . 105 ILE HG22 1 1
9 7365 1 1 40 ILE HG23 H -6.934 -23.110 -9.309 1.00 . A A . 105 ILE HG23 1 1
9 7366 1 1 40 ILE N N -6.134 -26.919 -7.993 1.00 . A A . 105 ILE N 1 1
9 7367 1 1 40 ILE O O -7.385 -24.084 -6.429 1.00 . A A . 105 ILE O 1 1
9 7368 1 1 41 ASP C C -10.061 -25.466 -5.915 1.00 . A A . 106 ASP C 1 1
9 7369 1 1 41 ASP CA C -9.857 -25.012 -7.372 1.00 . A A . 106 ASP CA 1 1
9 7370 1 1 41 ASP CB C -10.927 -25.602 -8.294 1.00 . A A . 106 ASP CB 1 1
9 7371 1 1 41 ASP CG C -12.332 -25.161 -7.858 1.00 . A A . 106 ASP CG 1 1
9 7372 1 1 41 ASP H H -8.493 -25.931 -8.700 1.00 . A A . 106 ASP H 1 1
9 7373 1 1 41 ASP HA H -9.940 -23.936 -7.415 1.00 . A A . 106 ASP HA 1 1
9 7374 1 1 41 ASP HB2 H -10.749 -25.263 -9.316 1.00 . A A . 106 ASP HB2 1 1
9 7375 1 1 41 ASP HB3 H -10.855 -26.691 -8.282 1.00 . A A . 106 ASP HB3 1 1
9 7376 1 1 41 ASP N N -8.530 -25.346 -7.878 1.00 . A A . 106 ASP N 1 1
9 7377 1 1 41 ASP O O -10.538 -24.686 -5.091 1.00 . A A . 106 ASP O 1 1
9 7378 1 1 41 ASP OD1 O -12.691 -23.981 -8.086 1.00 . A A . 106 ASP OD1 1 1
9 7379 1 1 41 ASP OD2 O -13.086 -25.992 -7.297 1.00 . A A . 106 ASP OD2 1 1
9 7380 1 1 42 ALA C C -8.839 -26.315 -3.223 1.00 . A A . 107 ALA C 1 1
9 7381 1 1 42 ALA CA C -9.630 -27.206 -4.206 1.00 . A A . 107 ALA CA 1 1
9 7382 1 1 42 ALA CB C -9.090 -28.645 -4.236 1.00 . A A . 107 ALA CB 1 1
9 7383 1 1 42 ALA H H -9.350 -27.326 -6.293 1.00 . A A . 107 ALA H 1 1
9 7384 1 1 42 ALA HA H -10.668 -27.236 -3.889 1.00 . A A . 107 ALA HA 1 1
9 7385 1 1 42 ALA HB1 H -9.211 -29.100 -3.255 1.00 . A A . 107 ALA HB1 1 1
9 7386 1 1 42 ALA HB2 H -9.647 -29.240 -4.958 1.00 . A A . 107 ALA HB2 1 1
9 7387 1 1 42 ALA HB3 H -8.030 -28.659 -4.509 1.00 . A A . 107 ALA HB3 1 1
9 7388 1 1 42 ALA N N -9.621 -26.681 -5.565 1.00 . A A . 107 ALA N 1 1
9 7389 1 1 42 ALA O O -9.331 -25.983 -2.142 1.00 . A A . 107 ALA O 1 1
9 7390 1 1 43 TYR C C -7.526 -23.550 -2.734 1.00 . A A . 108 TYR C 1 1
9 7391 1 1 43 TYR CA C -6.833 -24.919 -2.860 1.00 . A A . 108 TYR CA 1 1
9 7392 1 1 43 TYR CB C -5.454 -24.808 -3.523 1.00 . A A . 108 TYR CB 1 1
9 7393 1 1 43 TYR CD1 C -3.846 -24.197 -1.671 1.00 . A A . 108 TYR CD1 1 1
9 7394 1 1 43 TYR CD2 C -4.307 -22.550 -3.408 1.00 . A A . 108 TYR CD2 1 1
9 7395 1 1 43 TYR CE1 C -2.949 -23.306 -1.052 1.00 . A A . 108 TYR CE1 1 1
9 7396 1 1 43 TYR CE2 C -3.409 -21.653 -2.793 1.00 . A A . 108 TYR CE2 1 1
9 7397 1 1 43 TYR CG C -4.521 -23.824 -2.847 1.00 . A A . 108 TYR CG 1 1
9 7398 1 1 43 TYR CZ C -2.727 -22.028 -1.615 1.00 . A A . 108 TYR CZ 1 1
9 7399 1 1 43 TYR H H -7.279 -26.201 -4.507 1.00 . A A . 108 TYR H 1 1
9 7400 1 1 43 TYR HA H -6.692 -25.310 -1.851 1.00 . A A . 108 TYR HA 1 1
9 7401 1 1 43 TYR HB2 H -4.987 -25.792 -3.511 1.00 . A A . 108 TYR HB2 1 1
9 7402 1 1 43 TYR HB3 H -5.575 -24.519 -4.566 1.00 . A A . 108 TYR HB3 1 1
9 7403 1 1 43 TYR HD1 H -4.019 -25.171 -1.240 1.00 . A A . 108 TYR HD1 1 1
9 7404 1 1 43 TYR HD2 H -4.817 -22.262 -4.318 1.00 . A A . 108 TYR HD2 1 1
9 7405 1 1 43 TYR HE1 H -2.438 -23.598 -0.145 1.00 . A A . 108 TYR HE1 1 1
9 7406 1 1 43 TYR HE2 H -3.233 -20.677 -3.219 1.00 . A A . 108 TYR HE2 1 1
9 7407 1 1 43 TYR HH H -1.489 -21.493 -0.194 1.00 . A A . 108 TYR HH 1 1
9 7408 1 1 43 TYR N N -7.645 -25.865 -3.623 1.00 . A A . 108 TYR N 1 1
9 7409 1 1 43 TYR O O -7.628 -23.022 -1.627 1.00 . A A . 108 TYR O 1 1
9 7410 1 1 43 TYR OH O -1.870 -21.152 -1.022 1.00 . A A . 108 TYR OH 1 1
9 7411 1 1 44 HIS C C -10.099 -21.846 -2.876 1.00 . A A . 109 HIS C 1 1
9 7412 1 1 44 HIS CA C -8.864 -21.751 -3.782 1.00 . A A . 109 HIS CA 1 1
9 7413 1 1 44 HIS CB C -9.260 -21.314 -5.203 1.00 . A A . 109 HIS CB 1 1
9 7414 1 1 44 HIS CD2 C -6.870 -20.487 -5.727 1.00 . A A . 109 HIS CD2 1 1
9 7415 1 1 44 HIS CE1 C -6.995 -20.371 -7.939 1.00 . A A . 109 HIS CE1 1 1
9 7416 1 1 44 HIS CG C -8.114 -20.918 -6.108 1.00 . A A . 109 HIS CG 1 1
9 7417 1 1 44 HIS H H -7.962 -23.471 -4.721 1.00 . A A . 109 HIS H 1 1
9 7418 1 1 44 HIS HA H -8.245 -20.970 -3.338 1.00 . A A . 109 HIS HA 1 1
9 7419 1 1 44 HIS HB2 H -9.827 -22.116 -5.680 1.00 . A A . 109 HIS HB2 1 1
9 7420 1 1 44 HIS HB3 H -9.920 -20.449 -5.124 1.00 . A A . 109 HIS HB3 1 1
9 7421 1 1 44 HIS HD1 H -8.997 -21.028 -8.061 1.00 . A A . 109 HIS HD1 1 1
9 7422 1 1 44 HIS HD2 H -6.506 -20.382 -4.713 1.00 . A A . 109 HIS HD2 1 1
9 7423 1 1 44 HIS HE1 H -6.749 -20.164 -8.979 1.00 . A A . 109 HIS HE1 1 1
9 7424 1 1 44 HIS HE2 H -5.239 -19.767 -6.931 1.00 . A A . 109 HIS HE2 1 1
9 7425 1 1 44 HIS N N -8.086 -23.006 -3.825 1.00 . A A . 109 HIS N 1 1
9 7426 1 1 44 HIS ND1 N -8.179 -20.835 -7.489 1.00 . A A . 109 HIS ND1 1 1
9 7427 1 1 44 HIS NE2 N -6.182 -20.157 -6.883 1.00 . A A . 109 HIS NE2 1 1
9 7428 1 1 44 HIS O O -10.407 -20.889 -2.168 1.00 . A A . 109 HIS O 1 1
9 7429 1 1 45 ALA C C -11.365 -23.127 -0.413 1.00 . A A . 110 ALA C 1 1
9 7430 1 1 45 ALA CA C -11.867 -23.207 -1.865 1.00 . A A . 110 ALA CA 1 1
9 7431 1 1 45 ALA CB C -12.554 -24.545 -2.173 1.00 . A A . 110 ALA CB 1 1
9 7432 1 1 45 ALA H H -10.531 -23.745 -3.453 1.00 . A A . 110 ALA H 1 1
9 7433 1 1 45 ALA HA H -12.602 -22.410 -1.999 1.00 . A A . 110 ALA HA 1 1
9 7434 1 1 45 ALA HB1 H -11.862 -25.373 -2.028 1.00 . A A . 110 ALA HB1 1 1
9 7435 1 1 45 ALA HB2 H -13.409 -24.677 -1.509 1.00 . A A . 110 ALA HB2 1 1
9 7436 1 1 45 ALA HB3 H -12.908 -24.550 -3.205 1.00 . A A . 110 ALA HB3 1 1
9 7437 1 1 45 ALA N N -10.777 -22.996 -2.815 1.00 . A A . 110 ALA N 1 1
9 7438 1 1 45 ALA O O -11.976 -22.460 0.420 1.00 . A A . 110 ALA O 1 1
9 7439 1 1 46 ALA C C -9.165 -22.215 1.611 1.00 . A A . 111 ALA C 1 1
9 7440 1 1 46 ALA CA C -9.621 -23.638 1.226 1.00 . A A . 111 ALA CA 1 1
9 7441 1 1 46 ALA CB C -8.482 -24.654 1.310 1.00 . A A . 111 ALA CB 1 1
9 7442 1 1 46 ALA H H -9.738 -24.288 -0.780 1.00 . A A . 111 ALA H 1 1
9 7443 1 1 46 ALA HA H -10.404 -23.945 1.910 1.00 . A A . 111 ALA HA 1 1
9 7444 1 1 46 ALA HB1 H -7.680 -24.382 0.621 1.00 . A A . 111 ALA HB1 1 1
9 7445 1 1 46 ALA HB2 H -8.082 -24.669 2.326 1.00 . A A . 111 ALA HB2 1 1
9 7446 1 1 46 ALA HB3 H -8.855 -25.645 1.055 1.00 . A A . 111 ALA HB3 1 1
9 7447 1 1 46 ALA N N -10.209 -23.714 -0.100 1.00 . A A . 111 ALA N 1 1
9 7448 1 1 46 ALA O O -9.409 -21.779 2.736 1.00 . A A . 111 ALA O 1 1
9 7449 1 1 47 THR C C -9.084 -19.010 0.949 1.00 . A A . 112 THR C 1 1
9 7450 1 1 47 THR CA C -8.024 -20.117 0.964 1.00 . A A . 112 THR CA 1 1
9 7451 1 1 47 THR CB C -6.878 -19.730 0.015 1.00 . A A . 112 THR CB 1 1
9 7452 1 1 47 THR CG2 C -5.665 -20.654 0.146 1.00 . A A . 112 THR CG2 1 1
9 7453 1 1 47 THR H H -8.342 -21.892 -0.215 1.00 . A A . 112 THR H 1 1
9 7454 1 1 47 THR HA H -7.601 -20.117 1.970 1.00 . A A . 112 THR HA 1 1
9 7455 1 1 47 THR HB H -6.551 -18.720 0.264 1.00 . A A . 112 THR HB 1 1
9 7456 1 1 47 THR HG1 H -6.615 -19.336 -1.874 1.00 . A A . 112 THR HG1 1 1
9 7457 1 1 47 THR HG21 H -4.861 -20.293 -0.492 1.00 . A A . 112 THR HG21 1 1
9 7458 1 1 47 THR HG22 H -5.313 -20.660 1.177 1.00 . A A . 112 THR HG22 1 1
9 7459 1 1 47 THR HG23 H -5.917 -21.672 -0.151 1.00 . A A . 112 THR HG23 1 1
9 7460 1 1 47 THR N N -8.551 -21.470 0.688 1.00 . A A . 112 THR N 1 1
9 7461 1 1 47 THR O O -8.898 -18.002 1.634 1.00 . A A . 112 THR O 1 1
9 7462 1 1 47 THR OG1 O -7.310 -19.747 -1.329 1.00 . A A . 112 THR OG1 1 1
9 7463 1 1 48 LEU C C -12.528 -18.503 0.908 1.00 . A A . 113 LEU C 1 1
9 7464 1 1 48 LEU CA C -11.269 -18.171 0.093 1.00 . A A . 113 LEU CA 1 1
9 7465 1 1 48 LEU CB C -11.629 -17.978 -1.394 1.00 . A A . 113 LEU CB 1 1
9 7466 1 1 48 LEU CD1 C -10.930 -17.523 -3.761 1.00 . A A . 113 LEU CD1 1 1
9 7467 1 1 48 LEU CD2 C -9.788 -16.290 -1.937 1.00 . A A . 113 LEU CD2 1 1
9 7468 1 1 48 LEU CG C -10.445 -17.619 -2.314 1.00 . A A . 113 LEU CG 1 1
9 7469 1 1 48 LEU H H -10.225 -19.980 -0.405 1.00 . A A . 113 LEU H 1 1
9 7470 1 1 48 LEU HA H -10.911 -17.216 0.470 1.00 . A A . 113 LEU HA 1 1
9 7471 1 1 48 LEU HB2 H -12.084 -18.901 -1.757 1.00 . A A . 113 LEU HB2 1 1
9 7472 1 1 48 LEU HB3 H -12.381 -17.191 -1.470 1.00 . A A . 113 LEU HB3 1 1
9 7473 1 1 48 LEU HD11 H -11.672 -16.730 -3.855 1.00 . A A . 113 LEU HD11 1 1
9 7474 1 1 48 LEU HD12 H -10.086 -17.312 -4.418 1.00 . A A . 113 LEU HD12 1 1
9 7475 1 1 48 LEU HD13 H -11.375 -18.470 -4.061 1.00 . A A . 113 LEU HD13 1 1
9 7476 1 1 48 LEU HD21 H -10.530 -15.493 -1.943 1.00 . A A . 113 LEU HD21 1 1
9 7477 1 1 48 LEU HD22 H -9.348 -16.366 -0.944 1.00 . A A . 113 LEU HD22 1 1
9 7478 1 1 48 LEU HD23 H -8.995 -16.053 -2.646 1.00 . A A . 113 LEU HD23 1 1
9 7479 1 1 48 LEU HG H -9.696 -18.405 -2.258 1.00 . A A . 113 LEU HG 1 1
9 7480 1 1 48 LEU N N -10.199 -19.179 0.222 1.00 . A A . 113 LEU N 1 1
9 7481 1 1 48 LEU O O -13.103 -17.624 1.556 1.00 . A A . 113 LEU O 1 1
9 7482 1 1 49 GLU C C -13.938 -20.870 2.938 1.00 . A A . 114 GLU C 1 1
9 7483 1 1 49 GLU CA C -14.189 -20.247 1.552 1.00 . A A . 114 GLU CA 1 1
9 7484 1 1 49 GLU CB C -14.961 -21.233 0.654 1.00 . A A . 114 GLU CB 1 1
9 7485 1 1 49 GLU CD C -16.241 -21.545 -1.527 1.00 . A A . 114 GLU CD 1 1
9 7486 1 1 49 GLU CG C -15.188 -20.708 -0.769 1.00 . A A . 114 GLU CG 1 1
9 7487 1 1 49 GLU H H -12.439 -20.426 0.314 1.00 . A A . 114 GLU H 1 1
9 7488 1 1 49 GLU HA H -14.845 -19.392 1.720 1.00 . A A . 114 GLU HA 1 1
9 7489 1 1 49 GLU HB2 H -14.427 -22.184 0.609 1.00 . A A . 114 GLU HB2 1 1
9 7490 1 1 49 GLU HB3 H -15.932 -21.418 1.112 1.00 . A A . 114 GLU HB3 1 1
9 7491 1 1 49 GLU HG2 H -15.519 -19.667 -0.710 1.00 . A A . 114 GLU HG2 1 1
9 7492 1 1 49 GLU HG3 H -14.247 -20.731 -1.319 1.00 . A A . 114 GLU HG3 1 1
9 7493 1 1 49 GLU N N -12.957 -19.769 0.890 1.00 . A A . 114 GLU N 1 1
9 7494 1 1 49 GLU O O -14.885 -21.148 3.677 1.00 . A A . 114 GLU O 1 1
9 7495 1 1 49 GLU OE1 O -16.175 -22.800 -1.526 1.00 . A A . 114 GLU OE1 1 1
9 7496 1 1 49 GLU OE2 O -17.170 -20.953 -2.127 1.00 . A A . 114 GLU OE2 1 1
9 7497 1 1 50 HIS C C -12.942 -22.918 5.054 1.00 . A A . 115 HIS C 1 1
9 7498 1 1 50 HIS CA C -12.241 -21.608 4.631 1.00 . A A . 115 HIS CA 1 1
9 7499 1 1 50 HIS CB C -12.278 -20.468 5.670 1.00 . A A . 115 HIS CB 1 1
9 7500 1 1 50 HIS CD2 C -10.365 -19.079 4.667 1.00 . A A . 115 HIS CD2 1 1
9 7501 1 1 50 HIS CE1 C -11.378 -17.117 4.443 1.00 . A A . 115 HIS CE1 1 1
9 7502 1 1 50 HIS CG C -11.632 -19.192 5.173 1.00 . A A . 115 HIS CG 1 1
9 7503 1 1 50 HIS H H -11.946 -20.850 2.647 1.00 . A A . 115 HIS H 1 1
9 7504 1 1 50 HIS HA H -11.193 -21.895 4.526 1.00 . A A . 115 HIS HA 1 1
9 7505 1 1 50 HIS HB2 H -13.315 -20.254 5.932 1.00 . A A . 115 HIS HB2 1 1
9 7506 1 1 50 HIS HB3 H -11.760 -20.786 6.575 1.00 . A A . 115 HIS HB3 1 1
9 7507 1 1 50 HIS HD1 H -13.203 -17.730 5.300 1.00 . A A . 115 HIS HD1 1 1
9 7508 1 1 50 HIS HD2 H -9.632 -19.874 4.592 1.00 . A A . 115 HIS HD2 1 1
9 7509 1 1 50 HIS HE1 H -11.585 -16.087 4.162 1.00 . A A . 115 HIS HE1 1 1
9 7510 1 1 50 HIS HE2 H -9.422 -17.411 3.699 1.00 . A A . 115 HIS HE2 1 1
9 7511 1 1 50 HIS N N -12.671 -21.094 3.314 1.00 . A A . 115 HIS N 1 1
9 7512 1 1 50 HIS ND1 N -12.252 -17.960 5.028 1.00 . A A . 115 HIS ND1 1 1
9 7513 1 1 50 HIS NE2 N -10.223 -17.778 4.213 1.00 . A A . 115 HIS NE2 1 1
9 7514 1 1 50 HIS O O -13.271 -23.115 6.222 1.00 . A A . 115 HIS O 1 1
9 7515 1 1 51 HIS C C -15.250 -25.109 4.831 1.00 . A A . 116 HIS C 1 1
9 7516 1 1 51 HIS CA C -13.831 -25.123 4.208 1.00 . A A . 116 HIS CA 1 1
9 7517 1 1 51 HIS CB C -12.832 -26.107 4.862 1.00 . A A . 116 HIS CB 1 1
9 7518 1 1 51 HIS CD2 C -13.679 -28.436 5.543 1.00 . A A . 116 HIS CD2 1 1
9 7519 1 1 51 HIS CE1 C -13.310 -29.554 3.665 1.00 . A A . 116 HIS CE1 1 1
9 7520 1 1 51 HIS CG C -13.146 -27.568 4.629 1.00 . A A . 116 HIS CG 1 1
9 7521 1 1 51 HIS H H -12.871 -23.529 3.145 1.00 . A A . 116 HIS H 1 1
9 7522 1 1 51 HIS HA H -13.997 -25.484 3.191 1.00 . A A . 116 HIS HA 1 1
9 7523 1 1 51 HIS HB2 H -11.835 -25.918 4.460 1.00 . A A . 116 HIS HB2 1 1
9 7524 1 1 51 HIS HB3 H -12.789 -25.915 5.938 1.00 . A A . 116 HIS HB3 1 1
9 7525 1 1 51 HIS HD1 H -12.509 -27.914 2.605 1.00 . A A . 116 HIS HD1 1 1
9 7526 1 1 51 HIS HD2 H -13.974 -28.197 6.560 1.00 . A A . 116 HIS HD2 1 1
9 7527 1 1 51 HIS HE1 H -13.254 -30.360 2.936 1.00 . A A . 116 HIS HE1 1 1
9 7528 1 1 51 HIS HE2 H -14.140 -30.522 5.347 1.00 . A A . 116 HIS HE2 1 1
9 7529 1 1 51 HIS N N -13.188 -23.799 4.070 1.00 . A A . 116 HIS N 1 1
9 7530 1 1 51 HIS ND1 N -12.916 -28.279 3.462 1.00 . A A . 116 HIS ND1 1 1
9 7531 1 1 51 HIS NE2 N -13.780 -29.671 4.923 1.00 . A A . 116 HIS NE2 1 1
9 7532 1 1 51 HIS O O -15.651 -26.061 5.501 1.00 . A A . 116 HIS O 1 1
9 7533 1 1 52 HIS C C -18.300 -24.860 3.968 1.00 . A A . 117 HIS C 1 1
9 7534 1 1 52 HIS CA C -17.470 -24.012 4.951 1.00 . A A . 117 HIS CA 1 1
9 7535 1 1 52 HIS CB C -17.984 -22.562 5.009 1.00 . A A . 117 HIS CB 1 1
9 7536 1 1 52 HIS CD2 C -17.836 -21.779 7.446 1.00 . A A . 117 HIS CD2 1 1
9 7537 1 1 52 HIS CE1 C -16.141 -20.355 7.294 1.00 . A A . 117 HIS CE1 1 1
9 7538 1 1 52 HIS CG C -17.398 -21.768 6.149 1.00 . A A . 117 HIS CG 1 1
9 7539 1 1 52 HIS H H -15.655 -23.282 4.049 1.00 . A A . 117 HIS H 1 1
9 7540 1 1 52 HIS HA H -17.595 -24.446 5.944 1.00 . A A . 117 HIS HA 1 1
9 7541 1 1 52 HIS HB2 H -17.763 -22.055 4.067 1.00 . A A . 117 HIS HB2 1 1
9 7542 1 1 52 HIS HB3 H -19.069 -22.563 5.132 1.00 . A A . 117 HIS HB3 1 1
9 7543 1 1 52 HIS HD1 H -15.814 -20.676 5.216 1.00 . A A . 117 HIS HD1 1 1
9 7544 1 1 52 HIS HD2 H -18.656 -22.368 7.842 1.00 . A A . 117 HIS HD2 1 1
9 7545 1 1 52 HIS HE1 H -15.379 -19.627 7.555 1.00 . A A . 117 HIS HE1 1 1
9 7546 1 1 52 HIS HE2 H -17.115 -20.680 9.144 1.00 . A A . 117 HIS HE2 1 1
9 7547 1 1 52 HIS N N -16.033 -24.045 4.597 1.00 . A A . 117 HIS N 1 1
9 7548 1 1 52 HIS ND1 N -16.345 -20.877 6.065 1.00 . A A . 117 HIS ND1 1 1
9 7549 1 1 52 HIS NE2 N -17.036 -20.894 8.150 1.00 . A A . 117 HIS NE2 1 1
9 7550 1 1 52 HIS O O -18.070 -24.809 2.757 1.00 . A A . 117 HIS O 1 1
9 7551 1 1 53 HIS C C -21.221 -25.670 2.888 1.00 . A A . 118 HIS C 1 1
9 7552 1 1 53 HIS CA C -20.151 -26.481 3.649 1.00 . A A . 118 HIS CA 1 1
9 7553 1 1 53 HIS CB C -20.774 -27.571 4.541 1.00 . A A . 118 HIS CB 1 1
9 7554 1 1 53 HIS CD2 C -22.999 -28.509 3.672 1.00 . A A . 118 HIS CD2 1 1
9 7555 1 1 53 HIS CE1 C -22.265 -30.247 2.506 1.00 . A A . 118 HIS CE1 1 1
9 7556 1 1 53 HIS CG C -21.636 -28.548 3.776 1.00 . A A . 118 HIS CG 1 1
9 7557 1 1 53 HIS H H -19.437 -25.595 5.470 1.00 . A A . 118 HIS H 1 1
9 7558 1 1 53 HIS HA H -19.525 -26.983 2.906 1.00 . A A . 118 HIS HA 1 1
9 7559 1 1 53 HIS HB2 H -19.979 -28.133 5.039 1.00 . A A . 118 HIS HB2 1 1
9 7560 1 1 53 HIS HB3 H -21.379 -27.105 5.323 1.00 . A A . 118 HIS HB3 1 1
9 7561 1 1 53 HIS HD1 H -20.223 -29.944 2.953 1.00 . A A . 118 HIS HD1 1 1
9 7562 1 1 53 HIS HD2 H -23.661 -27.782 4.133 1.00 . A A . 118 HIS HD2 1 1
9 7563 1 1 53 HIS HE1 H -22.242 -31.146 1.892 1.00 . A A . 118 HIS HE1 1 1
9 7564 1 1 53 HIS HE2 H -24.330 -29.829 2.620 1.00 . A A . 118 HIS HE2 1 1
9 7565 1 1 53 HIS N N -19.282 -25.617 4.469 1.00 . A A . 118 HIS N 1 1
9 7566 1 1 53 HIS ND1 N -21.189 -29.640 3.047 1.00 . A A . 118 HIS ND1 1 1
9 7567 1 1 53 HIS NE2 N -23.377 -29.577 2.877 1.00 . A A . 118 HIS NE2 1 1
9 7568 1 1 53 HIS O O -21.849 -24.777 3.459 1.00 . A A . 118 HIS O 1 1
9 7569 1 1 54 HIS C C -22.900 -26.452 -0.365 1.00 . A A . 119 HIS C 1 1
9 7570 1 1 54 HIS CA C -22.496 -25.459 0.741 1.00 . A A . 119 HIS CA 1 1
9 7571 1 1 54 HIS CB C -22.021 -24.117 0.138 1.00 . A A . 119 HIS CB 1 1
9 7572 1 1 54 HIS CD2 C -19.524 -23.795 -0.351 1.00 . A A . 119 HIS CD2 1 1
9 7573 1 1 54 HIS CE1 C -19.442 -24.441 -2.469 1.00 . A A . 119 HIS CE1 1 1
9 7574 1 1 54 HIS CG C -20.777 -24.198 -0.721 1.00 . A A . 119 HIS CG 1 1
9 7575 1 1 54 HIS H H -20.876 -26.757 1.223 1.00 . A A . 119 HIS H 1 1
9 7576 1 1 54 HIS HA H -23.392 -25.267 1.341 1.00 . A A . 119 HIS HA 1 1
9 7577 1 1 54 HIS HB2 H -22.820 -23.679 -0.463 1.00 . A A . 119 HIS HB2 1 1
9 7578 1 1 54 HIS HB3 H -21.833 -23.411 0.950 1.00 . A A . 119 HIS HB3 1 1
9 7579 1 1 54 HIS HD1 H -21.495 -24.933 -2.626 1.00 . A A . 119 HIS HD1 1 1
9 7580 1 1 54 HIS HD2 H -19.230 -23.389 0.610 1.00 . A A . 119 HIS HD2 1 1
9 7581 1 1 54 HIS HE1 H -19.079 -24.629 -3.476 1.00 . A A . 119 HIS HE1 1 1
9 7582 1 1 54 HIS HE2 H -17.718 -23.653 -1.514 1.00 . A A . 119 HIS HE2 1 1
9 7583 1 1 54 HIS N N -21.442 -26.012 1.613 1.00 . A A . 119 HIS N 1 1
9 7584 1 1 54 HIS ND1 N -20.712 -24.604 -2.047 1.00 . A A . 119 HIS ND1 1 1
9 7585 1 1 54 HIS NE2 N -18.702 -23.952 -1.452 1.00 . A A . 119 HIS NE2 1 1
9 7586 1 1 54 HIS O O -22.182 -27.421 -0.625 1.00 . A A . 119 HIS O 1 1
9 7587 1 1 55 HIS C C -23.436 -26.679 -3.419 1.00 . A A . 120 HIS C 1 1
9 7588 1 1 55 HIS CA C -24.439 -26.886 -2.263 1.00 . A A . 120 HIS CA 1 1
9 7589 1 1 55 HIS CB C -25.874 -26.469 -2.648 1.00 . A A . 120 HIS CB 1 1
9 7590 1 1 55 HIS CD2 C -27.244 -24.296 -2.591 1.00 . A A . 120 HIS CD2 1 1
9 7591 1 1 55 HIS CE1 C -25.766 -22.868 -3.431 1.00 . A A . 120 HIS CE1 1 1
9 7592 1 1 55 HIS CG C -26.095 -24.986 -2.864 1.00 . A A . 120 HIS CG 1 1
9 7593 1 1 55 HIS H H -24.573 -25.385 -0.742 1.00 . A A . 120 HIS H 1 1
9 7594 1 1 55 HIS HA H -24.456 -27.958 -2.052 1.00 . A A . 120 HIS HA 1 1
9 7595 1 1 55 HIS HB2 H -26.153 -26.991 -3.565 1.00 . A A . 120 HIS HB2 1 1
9 7596 1 1 55 HIS HB3 H -26.551 -26.806 -1.861 1.00 . A A . 120 HIS HB3 1 1
9 7597 1 1 55 HIS HD1 H -24.228 -24.324 -3.671 1.00 . A A . 120 HIS HD1 1 1
9 7598 1 1 55 HIS HD2 H -28.155 -24.709 -2.171 1.00 . A A . 120 HIS HD2 1 1
9 7599 1 1 55 HIS HE1 H -25.298 -21.954 -3.789 1.00 . A A . 120 HIS HE1 1 1
9 7600 1 1 55 HIS HE2 H -27.694 -22.214 -2.866 1.00 . A A . 120 HIS HE2 1 1
9 7601 1 1 55 HIS N N -24.022 -26.180 -1.040 1.00 . A A . 120 HIS N 1 1
9 7602 1 1 55 HIS ND1 N -25.185 -24.084 -3.390 1.00 . A A . 120 HIS ND1 1 1
9 7603 1 1 55 HIS NE2 N -27.022 -22.976 -2.949 1.00 . A A . 120 HIS NE2 1 1
9 7604 1 1 55 HIS O O -23.239 -27.618 -4.223 1.00 . A A . 120 HIS O 1 1
9 7605 1 1 55 HIS OXT O -22.861 -25.565 -3.517 1.00 . A A . 120 HIS OXT 1 1
10 7606 1 1 1 SER C C 6.532 -12.790 -22.626 1.00 . A A . 66 SER C 1 1
10 7607 1 1 1 SER CA C 5.817 -13.679 -23.653 1.00 . A A . 66 SER CA 1 1
10 7608 1 1 1 SER CB C 4.527 -14.275 -23.060 1.00 . A A . 66 SER CB 1 1
10 7609 1 1 1 SER H1 H 6.978 -15.368 -23.425 1.00 . A A . 66 SER H1 1 1
10 7610 1 1 1 SER H2 H 6.244 -15.286 -24.886 1.00 . A A . 66 SER H2 1 1
10 7611 1 1 1 SER H3 H 7.551 -14.350 -24.573 1.00 . A A . 66 SER H3 1 1
10 7612 1 1 1 SER HA H 5.531 -13.036 -24.487 1.00 . A A . 66 SER HA 1 1
10 7613 1 1 1 SER HB2 H 3.927 -13.485 -22.604 1.00 . A A . 66 SER HB2 1 1
10 7614 1 1 1 SER HB3 H 3.941 -14.727 -23.863 1.00 . A A . 66 SER HB3 1 1
10 7615 1 1 1 SER HG H 3.990 -15.617 -21.724 1.00 . A A . 66 SER HG 1 1
10 7616 1 1 1 SER N N 6.712 -14.746 -24.174 1.00 . A A . 66 SER N 1 1
10 7617 1 1 1 SER O O 7.554 -13.179 -22.053 1.00 . A A . 66 SER O 1 1
10 7618 1 1 1 SER OG O 4.831 -15.267 -22.085 1.00 . A A . 66 SER OG 1 1
10 7619 1 1 2 GLY C C 6.287 -10.922 -19.973 1.00 . A A . 67 GLY C 1 1
10 7620 1 1 2 GLY CA C 6.574 -10.595 -21.447 1.00 . A A . 67 GLY CA 1 1
10 7621 1 1 2 GLY H H 5.188 -11.296 -22.906 1.00 . A A . 67 GLY H 1 1
10 7622 1 1 2 GLY HA2 H 7.655 -10.530 -21.583 1.00 . A A . 67 GLY HA2 1 1
10 7623 1 1 2 GLY HA3 H 6.158 -9.610 -21.661 1.00 . A A . 67 GLY HA3 1 1
10 7624 1 1 2 GLY N N 6.023 -11.571 -22.405 1.00 . A A . 67 GLY N 1 1
10 7625 1 1 2 GLY O O 5.434 -11.756 -19.657 1.00 . A A . 67 GLY O 1 1
10 7626 1 1 3 SER C C 5.886 -9.486 -16.901 1.00 . A A . 68 SER C 1 1
10 7627 1 1 3 SER CA C 6.889 -10.430 -17.599 1.00 . A A . 68 SER CA 1 1
10 7628 1 1 3 SER CB C 8.278 -10.338 -16.955 1.00 . A A . 68 SER CB 1 1
10 7629 1 1 3 SER H H 7.658 -9.554 -19.402 1.00 . A A . 68 SER H 1 1
10 7630 1 1 3 SER HA H 6.526 -11.440 -17.408 1.00 . A A . 68 SER HA 1 1
10 7631 1 1 3 SER HB2 H 8.705 -9.353 -17.146 1.00 . A A . 68 SER HB2 1 1
10 7632 1 1 3 SER HB3 H 8.185 -10.472 -15.875 1.00 . A A . 68 SER HB3 1 1
10 7633 1 1 3 SER HG H 9.298 -11.195 -18.411 1.00 . A A . 68 SER HG 1 1
10 7634 1 1 3 SER N N 6.988 -10.233 -19.062 1.00 . A A . 68 SER N 1 1
10 7635 1 1 3 SER O O 5.756 -9.514 -15.677 1.00 . A A . 68 SER O 1 1
10 7636 1 1 3 SER OG O 9.151 -11.341 -17.457 1.00 . A A . 68 SER OG 1 1
10 7637 1 1 4 GLY C C 4.661 -6.555 -16.302 1.00 . A A . 69 GLY C 1 1
10 7638 1 1 4 GLY CA C 4.137 -7.728 -17.148 1.00 . A A . 69 GLY CA 1 1
10 7639 1 1 4 GLY H H 5.336 -8.650 -18.655 1.00 . A A . 69 GLY H 1 1
10 7640 1 1 4 GLY HA2 H 3.584 -7.307 -17.990 1.00 . A A . 69 GLY HA2 1 1
10 7641 1 1 4 GLY HA3 H 3.428 -8.296 -16.544 1.00 . A A . 69 GLY HA3 1 1
10 7642 1 1 4 GLY N N 5.173 -8.642 -17.657 1.00 . A A . 69 GLY N 1 1
10 7643 1 1 4 GLY O O 5.864 -6.275 -16.256 1.00 . A A . 69 GLY O 1 1
10 7644 1 1 5 ARG C C 5.009 -5.010 -13.663 1.00 . A A . 70 ARG C 1 1
10 7645 1 1 5 ARG CA C 4.028 -4.668 -14.794 1.00 . A A . 70 ARG CA 1 1
10 7646 1 1 5 ARG CB C 2.700 -4.093 -14.265 1.00 . A A . 70 ARG CB 1 1
10 7647 1 1 5 ARG CD C 1.550 -2.183 -13.026 1.00 . A A . 70 ARG CD 1 1
10 7648 1 1 5 ARG CG C 2.882 -2.752 -13.530 1.00 . A A . 70 ARG CG 1 1
10 7649 1 1 5 ARG CZ C -0.605 -1.394 -14.036 1.00 . A A . 70 ARG CZ 1 1
10 7650 1 1 5 ARG H H 2.776 -6.154 -15.702 1.00 . A A . 70 ARG H 1 1
10 7651 1 1 5 ARG HA H 4.496 -3.916 -15.436 1.00 . A A . 70 ARG HA 1 1
10 7652 1 1 5 ARG HB2 H 2.023 -3.940 -15.107 1.00 . A A . 70 ARG HB2 1 1
10 7653 1 1 5 ARG HB3 H 2.236 -4.811 -13.587 1.00 . A A . 70 ARG HB3 1 1
10 7654 1 1 5 ARG HD2 H 1.051 -2.943 -12.420 1.00 . A A . 70 ARG HD2 1 1
10 7655 1 1 5 ARG HD3 H 1.765 -1.318 -12.394 1.00 . A A . 70 ARG HD3 1 1
10 7656 1 1 5 ARG HE H 1.069 -1.721 -15.057 1.00 . A A . 70 ARG HE 1 1
10 7657 1 1 5 ARG HG2 H 3.532 -2.901 -12.665 1.00 . A A . 70 ARG HG2 1 1
10 7658 1 1 5 ARG HG3 H 3.353 -2.027 -14.191 1.00 . A A . 70 ARG HG3 1 1
10 7659 1 1 5 ARG HH11 H -0.736 -1.616 -12.054 1.00 . A A . 70 ARG HH11 1 1
10 7660 1 1 5 ARG HH12 H -2.195 -1.079 -12.843 1.00 . A A . 70 ARG HH12 1 1
10 7661 1 1 5 ARG HH21 H -0.831 -1.067 -16.004 1.00 . A A . 70 ARG HH21 1 1
10 7662 1 1 5 ARG HH22 H -2.243 -0.779 -15.026 1.00 . A A . 70 ARG HH22 1 1
10 7663 1 1 5 ARG N N 3.740 -5.853 -15.628 1.00 . A A . 70 ARG N 1 1
10 7664 1 1 5 ARG NE N 0.664 -1.758 -14.132 1.00 . A A . 70 ARG NE 1 1
10 7665 1 1 5 ARG NH1 N -1.231 -1.363 -12.893 1.00 . A A . 70 ARG NH1 1 1
10 7666 1 1 5 ARG NH2 N -1.274 -1.049 -15.099 1.00 . A A . 70 ARG NH2 1 1
10 7667 1 1 5 ARG O O 4.804 -5.965 -12.915 1.00 . A A . 70 ARG O 1 1
10 7668 1 1 6 GLY C C 8.024 -5.712 -12.811 1.00 . A A . 71 GLY C 1 1
10 7669 1 1 6 GLY CA C 7.176 -4.446 -12.585 1.00 . A A . 71 GLY CA 1 1
10 7670 1 1 6 GLY H H 6.182 -3.460 -14.206 1.00 . A A . 71 GLY H 1 1
10 7671 1 1 6 GLY HA2 H 7.845 -3.586 -12.620 1.00 . A A . 71 GLY HA2 1 1
10 7672 1 1 6 GLY HA3 H 6.745 -4.497 -11.585 1.00 . A A . 71 GLY HA3 1 1
10 7673 1 1 6 GLY N N 6.092 -4.236 -13.562 1.00 . A A . 71 GLY N 1 1
10 7674 1 1 6 GLY O O 8.792 -6.088 -11.922 1.00 . A A . 71 GLY O 1 1
10 7675 1 1 7 ARG C C 8.396 -8.739 -13.224 1.00 . A A . 72 ARG C 1 1
10 7676 1 1 7 ARG CA C 8.515 -7.670 -14.325 1.00 . A A . 72 ARG CA 1 1
10 7677 1 1 7 ARG CB C 9.961 -7.461 -14.821 1.00 . A A . 72 ARG CB 1 1
10 7678 1 1 7 ARG CD C 11.473 -6.417 -16.591 1.00 . A A . 72 ARG CD 1 1
10 7679 1 1 7 ARG CG C 10.046 -6.523 -16.040 1.00 . A A . 72 ARG CG 1 1
10 7680 1 1 7 ARG CZ C 13.693 -5.576 -15.798 1.00 . A A . 72 ARG CZ 1 1
10 7681 1 1 7 ARG H H 7.237 -5.990 -14.649 1.00 . A A . 72 ARG H 1 1
10 7682 1 1 7 ARG HA H 7.946 -8.075 -15.161 1.00 . A A . 72 ARG HA 1 1
10 7683 1 1 7 ARG HB2 H 10.565 -7.060 -14.006 1.00 . A A . 72 ARG HB2 1 1
10 7684 1 1 7 ARG HB3 H 10.370 -8.435 -15.103 1.00 . A A . 72 ARG HB3 1 1
10 7685 1 1 7 ARG HD2 H 11.840 -7.424 -16.806 1.00 . A A . 72 ARG HD2 1 1
10 7686 1 1 7 ARG HD3 H 11.435 -5.854 -17.525 1.00 . A A . 72 ARG HD3 1 1
10 7687 1 1 7 ARG HE H 11.978 -5.339 -14.818 1.00 . A A . 72 ARG HE 1 1
10 7688 1 1 7 ARG HG2 H 9.398 -6.908 -16.828 1.00 . A A . 72 ARG HG2 1 1
10 7689 1 1 7 ARG HG3 H 9.698 -5.526 -15.768 1.00 . A A . 72 ARG HG3 1 1
10 7690 1 1 7 ARG HH11 H 13.815 -6.481 -17.574 1.00 . A A . 72 ARG HH11 1 1
10 7691 1 1 7 ARG HH12 H 15.326 -5.881 -16.940 1.00 . A A . 72 ARG HH12 1 1
10 7692 1 1 7 ARG HH21 H 13.940 -4.598 -14.062 1.00 . A A . 72 ARG HH21 1 1
10 7693 1 1 7 ARG HH22 H 15.381 -4.823 -15.009 1.00 . A A . 72 ARG HH22 1 1
10 7694 1 1 7 ARG N N 7.877 -6.385 -13.966 1.00 . A A . 72 ARG N 1 1
10 7695 1 1 7 ARG NE N 12.388 -5.735 -15.650 1.00 . A A . 72 ARG NE 1 1
10 7696 1 1 7 ARG NH1 N 14.332 -6.016 -16.847 1.00 . A A . 72 ARG NH1 1 1
10 7697 1 1 7 ARG NH2 N 14.390 -4.956 -14.889 1.00 . A A . 72 ARG NH2 1 1
10 7698 1 1 7 ARG O O 9.392 -9.333 -12.805 1.00 . A A . 72 ARG O 1 1
10 7699 1 1 8 GLY C C 7.292 -11.400 -12.186 1.00 . A A . 73 GLY C 1 1
10 7700 1 1 8 GLY CA C 6.873 -9.991 -11.733 1.00 . A A . 73 GLY CA 1 1
10 7701 1 1 8 GLY H H 6.402 -8.441 -13.129 1.00 . A A . 73 GLY H 1 1
10 7702 1 1 8 GLY HA2 H 7.391 -9.740 -10.807 1.00 . A A . 73 GLY HA2 1 1
10 7703 1 1 8 GLY HA3 H 5.801 -10.005 -11.528 1.00 . A A . 73 GLY HA3 1 1
10 7704 1 1 8 GLY N N 7.172 -8.962 -12.736 1.00 . A A . 73 GLY N 1 1
10 7705 1 1 8 GLY O O 7.135 -11.761 -13.356 1.00 . A A . 73 GLY O 1 1
10 7706 1 1 9 ALA C C 8.011 -14.567 -10.498 1.00 . A A . 74 ALA C 1 1
10 7707 1 1 9 ALA CA C 8.438 -13.505 -11.529 1.00 . A A . 74 ALA CA 1 1
10 7708 1 1 9 ALA CB C 9.964 -13.350 -11.592 1.00 . A A . 74 ALA CB 1 1
10 7709 1 1 9 ALA H H 7.906 -11.845 -10.312 1.00 . A A . 74 ALA H 1 1
10 7710 1 1 9 ALA HA H 8.101 -13.861 -12.502 1.00 . A A . 74 ALA HA 1 1
10 7711 1 1 9 ALA HB1 H 10.427 -14.309 -11.831 1.00 . A A . 74 ALA HB1 1 1
10 7712 1 1 9 ALA HB2 H 10.235 -12.630 -12.366 1.00 . A A . 74 ALA HB2 1 1
10 7713 1 1 9 ALA HB3 H 10.346 -13.001 -10.632 1.00 . A A . 74 ALA HB3 1 1
10 7714 1 1 9 ALA N N 7.846 -12.191 -11.261 1.00 . A A . 74 ALA N 1 1
10 7715 1 1 9 ALA O O 7.700 -14.246 -9.347 1.00 . A A . 74 ALA O 1 1
10 7716 1 1 10 ILE C C 8.778 -18.059 -10.202 1.00 . A A . 75 ILE C 1 1
10 7717 1 1 10 ILE CA C 7.663 -17.005 -10.093 1.00 . A A . 75 ILE CA 1 1
10 7718 1 1 10 ILE CB C 6.272 -17.584 -10.476 1.00 . A A . 75 ILE CB 1 1
10 7719 1 1 10 ILE CD1 C 3.779 -16.984 -10.892 1.00 . A A . 75 ILE CD1 1 1
10 7720 1 1 10 ILE CG1 C 5.163 -16.503 -10.430 1.00 . A A . 75 ILE CG1 1 1
10 7721 1 1 10 ILE CG2 C 5.909 -18.759 -9.542 1.00 . A A . 75 ILE CG2 1 1
10 7722 1 1 10 ILE H H 8.303 -16.017 -11.875 1.00 . A A . 75 ILE H 1 1
10 7723 1 1 10 ILE HA H 7.615 -16.678 -9.056 1.00 . A A . 75 ILE HA 1 1
10 7724 1 1 10 ILE HB H 6.329 -17.962 -11.499 1.00 . A A . 75 ILE HB 1 1
10 7725 1 1 10 ILE HD11 H 3.103 -16.130 -10.955 1.00 . A A . 75 ILE HD11 1 1
10 7726 1 1 10 ILE HD12 H 3.857 -17.442 -11.879 1.00 . A A . 75 ILE HD12 1 1
10 7727 1 1 10 ILE HD13 H 3.360 -17.700 -10.187 1.00 . A A . 75 ILE HD13 1 1
10 7728 1 1 10 ILE HG12 H 5.081 -16.111 -9.416 1.00 . A A . 75 ILE HG12 1 1
10 7729 1 1 10 ILE HG13 H 5.439 -15.680 -11.087 1.00 . A A . 75 ILE HG13 1 1
10 7730 1 1 10 ILE HG21 H 6.651 -19.552 -9.603 1.00 . A A . 75 ILE HG21 1 1
10 7731 1 1 10 ILE HG22 H 5.838 -18.412 -8.511 1.00 . A A . 75 ILE HG22 1 1
10 7732 1 1 10 ILE HG23 H 4.960 -19.205 -9.839 1.00 . A A . 75 ILE HG23 1 1
10 7733 1 1 10 ILE N N 8.008 -15.838 -10.924 1.00 . A A . 75 ILE N 1 1
10 7734 1 1 10 ILE O O 9.225 -18.389 -11.302 1.00 . A A . 75 ILE O 1 1
10 7735 1 1 11 ASP C C 9.729 -20.893 -8.255 1.00 . A A . 76 ASP C 1 1
10 7736 1 1 11 ASP CA C 10.265 -19.628 -8.954 1.00 . A A . 76 ASP CA 1 1
10 7737 1 1 11 ASP CB C 11.495 -19.003 -8.273 1.00 . A A . 76 ASP CB 1 1
10 7738 1 1 11 ASP CG C 12.704 -19.956 -8.217 1.00 . A A . 76 ASP CG 1 1
10 7739 1 1 11 ASP H H 8.813 -18.262 -8.197 1.00 . A A . 76 ASP H 1 1
10 7740 1 1 11 ASP HA H 10.571 -19.935 -9.955 1.00 . A A . 76 ASP HA 1 1
10 7741 1 1 11 ASP HB2 H 11.784 -18.113 -8.834 1.00 . A A . 76 ASP HB2 1 1
10 7742 1 1 11 ASP HB3 H 11.224 -18.686 -7.263 1.00 . A A . 76 ASP HB3 1 1
10 7743 1 1 11 ASP N N 9.208 -18.608 -9.062 1.00 . A A . 76 ASP N 1 1
10 7744 1 1 11 ASP O O 10.167 -21.262 -7.163 1.00 . A A . 76 ASP O 1 1
10 7745 1 1 11 ASP OD1 O 12.959 -20.688 -9.205 1.00 . A A . 76 ASP OD1 1 1
10 7746 1 1 11 ASP OD2 O 13.442 -19.938 -7.201 1.00 . A A . 76 ASP OD2 1 1
10 7747 1 1 12 ARG C C 7.168 -22.555 -7.084 1.00 . A A . 77 ARG C 1 1
10 7748 1 1 12 ARG CA C 7.912 -22.679 -8.421 1.00 . A A . 77 ARG CA 1 1
10 7749 1 1 12 ARG CB C 8.812 -23.932 -8.515 1.00 . A A . 77 ARG CB 1 1
10 7750 1 1 12 ARG CD C 8.951 -26.473 -8.696 1.00 . A A . 77 ARG CD 1 1
10 7751 1 1 12 ARG CG C 8.035 -25.261 -8.466 1.00 . A A . 77 ARG CG 1 1
10 7752 1 1 12 ARG CZ C 11.045 -27.345 -7.624 1.00 . A A . 77 ARG CZ 1 1
10 7753 1 1 12 ARG H H 8.439 -21.108 -9.765 1.00 . A A . 77 ARG H 1 1
10 7754 1 1 12 ARG HA H 7.111 -22.813 -9.152 1.00 . A A . 77 ARG HA 1 1
10 7755 1 1 12 ARG HB2 H 9.353 -23.895 -9.464 1.00 . A A . 77 ARG HB2 1 1
10 7756 1 1 12 ARG HB3 H 9.547 -23.911 -7.708 1.00 . A A . 77 ARG HB3 1 1
10 7757 1 1 12 ARG HD2 H 8.328 -27.366 -8.778 1.00 . A A . 77 ARG HD2 1 1
10 7758 1 1 12 ARG HD3 H 9.478 -26.332 -9.644 1.00 . A A . 77 ARG HD3 1 1
10 7759 1 1 12 ARG HE H 9.680 -26.237 -6.701 1.00 . A A . 77 ARG HE 1 1
10 7760 1 1 12 ARG HG2 H 7.535 -25.378 -7.505 1.00 . A A . 77 ARG HG2 1 1
10 7761 1 1 12 ARG HG3 H 7.282 -25.256 -9.255 1.00 . A A . 77 ARG HG3 1 1
10 7762 1 1 12 ARG HH11 H 10.898 -27.909 -9.536 1.00 . A A . 77 ARG HH11 1 1
10 7763 1 1 12 ARG HH12 H 12.323 -28.465 -8.708 1.00 . A A . 77 ARG HH12 1 1
10 7764 1 1 12 ARG HH21 H 11.527 -26.979 -5.708 1.00 . A A . 77 ARG HH21 1 1
10 7765 1 1 12 ARG HH22 H 12.664 -27.948 -6.594 1.00 . A A . 77 ARG HH22 1 1
10 7766 1 1 12 ARG N N 8.699 -21.501 -8.869 1.00 . A A . 77 ARG N 1 1
10 7767 1 1 12 ARG NE N 9.915 -26.659 -7.589 1.00 . A A . 77 ARG NE 1 1
10 7768 1 1 12 ARG NH1 N 11.454 -27.957 -8.701 1.00 . A A . 77 ARG NH1 1 1
10 7769 1 1 12 ARG NH2 N 11.801 -27.430 -6.566 1.00 . A A . 77 ARG NH2 1 1
10 7770 1 1 12 ARG O O 6.199 -23.278 -6.877 1.00 . A A . 77 ARG O 1 1
10 7771 1 1 13 GLU C C 5.490 -21.382 -4.741 1.00 . A A . 78 GLU C 1 1
10 7772 1 1 13 GLU CA C 7.025 -21.495 -4.832 1.00 . A A . 78 GLU CA 1 1
10 7773 1 1 13 GLU CB C 7.713 -20.280 -4.188 1.00 . A A . 78 GLU CB 1 1
10 7774 1 1 13 GLU CD C 8.225 -18.982 -2.076 1.00 . A A . 78 GLU CD 1 1
10 7775 1 1 13 GLU CG C 7.412 -20.137 -2.690 1.00 . A A . 78 GLU CG 1 1
10 7776 1 1 13 GLU H H 8.398 -21.142 -6.433 1.00 . A A . 78 GLU H 1 1
10 7777 1 1 13 GLU HA H 7.321 -22.384 -4.272 1.00 . A A . 78 GLU HA 1 1
10 7778 1 1 13 GLU HB2 H 8.793 -20.393 -4.305 1.00 . A A . 78 GLU HB2 1 1
10 7779 1 1 13 GLU HB3 H 7.402 -19.372 -4.708 1.00 . A A . 78 GLU HB3 1 1
10 7780 1 1 13 GLU HG2 H 6.344 -19.950 -2.547 1.00 . A A . 78 GLU HG2 1 1
10 7781 1 1 13 GLU HG3 H 7.656 -21.076 -2.185 1.00 . A A . 78 GLU HG3 1 1
10 7782 1 1 13 GLU N N 7.537 -21.627 -6.209 1.00 . A A . 78 GLU N 1 1
10 7783 1 1 13 GLU O O 4.878 -21.992 -3.865 1.00 . A A . 78 GLU O 1 1
10 7784 1 1 13 GLU OE1 O 7.760 -17.816 -2.119 1.00 . A A . 78 GLU OE1 1 1
10 7785 1 1 13 GLU OE2 O 9.333 -19.229 -1.540 1.00 . A A . 78 GLU OE2 1 1
10 7786 1 1 14 GLN C C 2.671 -21.853 -6.089 1.00 . A A . 79 GLN C 1 1
10 7787 1 1 14 GLN CA C 3.378 -20.544 -5.697 1.00 . A A . 79 GLN CA 1 1
10 7788 1 1 14 GLN CB C 2.956 -19.389 -6.620 1.00 . A A . 79 GLN CB 1 1
10 7789 1 1 14 GLN CD C 2.922 -16.833 -6.923 1.00 . A A . 79 GLN CD 1 1
10 7790 1 1 14 GLN CG C 3.452 -18.021 -6.113 1.00 . A A . 79 GLN CG 1 1
10 7791 1 1 14 GLN H H 5.395 -20.202 -6.385 1.00 . A A . 79 GLN H 1 1
10 7792 1 1 14 GLN HA H 3.040 -20.316 -4.681 1.00 . A A . 79 GLN HA 1 1
10 7793 1 1 14 GLN HB2 H 3.338 -19.567 -7.627 1.00 . A A . 79 GLN HB2 1 1
10 7794 1 1 14 GLN HB3 H 1.866 -19.369 -6.662 1.00 . A A . 79 GLN HB3 1 1
10 7795 1 1 14 GLN HE21 H 4.170 -15.531 -5.997 1.00 . A A . 79 GLN HE21 1 1
10 7796 1 1 14 GLN HE22 H 3.093 -14.856 -7.211 1.00 . A A . 79 GLN HE22 1 1
10 7797 1 1 14 GLN HG2 H 3.132 -17.892 -5.080 1.00 . A A . 79 GLN HG2 1 1
10 7798 1 1 14 GLN HG3 H 4.542 -17.999 -6.136 1.00 . A A . 79 GLN HG3 1 1
10 7799 1 1 14 GLN N N 4.845 -20.674 -5.679 1.00 . A A . 79 GLN N 1 1
10 7800 1 1 14 GLN NE2 N 3.441 -15.646 -6.687 1.00 . A A . 79 GLN NE2 1 1
10 7801 1 1 14 GLN O O 1.540 -22.082 -5.664 1.00 . A A . 79 GLN O 1 1
10 7802 1 1 14 GLN OE1 O 2.032 -16.930 -7.760 1.00 . A A . 79 GLN OE1 1 1
10 7803 1 1 15 SER C C 3.139 -24.990 -5.867 1.00 . A A . 80 SER C 1 1
10 7804 1 1 15 SER CA C 2.835 -24.105 -7.077 1.00 . A A . 80 SER CA 1 1
10 7805 1 1 15 SER CB C 3.369 -24.694 -8.389 1.00 . A A . 80 SER CB 1 1
10 7806 1 1 15 SER H H 4.266 -22.501 -7.168 1.00 . A A . 80 SER H 1 1
10 7807 1 1 15 SER HA H 1.751 -24.063 -7.175 1.00 . A A . 80 SER HA 1 1
10 7808 1 1 15 SER HB2 H 2.687 -25.471 -8.728 1.00 . A A . 80 SER HB2 1 1
10 7809 1 1 15 SER HB3 H 3.400 -23.919 -9.156 1.00 . A A . 80 SER HB3 1 1
10 7810 1 1 15 SER HG H 5.316 -24.558 -8.088 1.00 . A A . 80 SER HG 1 1
10 7811 1 1 15 SER N N 3.337 -22.741 -6.843 1.00 . A A . 80 SER N 1 1
10 7812 1 1 15 SER O O 2.261 -25.707 -5.404 1.00 . A A . 80 SER O 1 1
10 7813 1 1 15 SER OG O 4.659 -25.275 -8.230 1.00 . A A . 80 SER OG 1 1
10 7814 1 1 16 ALA C C 3.829 -25.375 -2.882 1.00 . A A . 81 ALA C 1 1
10 7815 1 1 16 ALA CA C 4.745 -25.629 -4.092 1.00 . A A . 81 ALA CA 1 1
10 7816 1 1 16 ALA CB C 6.212 -25.314 -3.786 1.00 . A A . 81 ALA CB 1 1
10 7817 1 1 16 ALA H H 5.032 -24.291 -5.723 1.00 . A A . 81 ALA H 1 1
10 7818 1 1 16 ALA HA H 4.678 -26.683 -4.334 1.00 . A A . 81 ALA HA 1 1
10 7819 1 1 16 ALA HB1 H 6.822 -25.492 -4.673 1.00 . A A . 81 ALA HB1 1 1
10 7820 1 1 16 ALA HB2 H 6.316 -24.278 -3.474 1.00 . A A . 81 ALA HB2 1 1
10 7821 1 1 16 ALA HB3 H 6.562 -25.963 -2.982 1.00 . A A . 81 ALA HB3 1 1
10 7822 1 1 16 ALA N N 4.335 -24.879 -5.279 1.00 . A A . 81 ALA N 1 1
10 7823 1 1 16 ALA O O 3.518 -26.311 -2.151 1.00 . A A . 81 ALA O 1 1
10 7824 1 1 17 ALA C C 0.994 -24.678 -1.924 1.00 . A A . 82 ALA C 1 1
10 7825 1 1 17 ALA CA C 2.267 -23.812 -1.762 1.00 . A A . 82 ALA CA 1 1
10 7826 1 1 17 ALA CB C 1.965 -22.313 -1.924 1.00 . A A . 82 ALA CB 1 1
10 7827 1 1 17 ALA H H 3.682 -23.405 -3.312 1.00 . A A . 82 ALA H 1 1
10 7828 1 1 17 ALA HA H 2.656 -23.979 -0.756 1.00 . A A . 82 ALA HA 1 1
10 7829 1 1 17 ALA HB1 H 1.636 -22.093 -2.943 1.00 . A A . 82 ALA HB1 1 1
10 7830 1 1 17 ALA HB2 H 1.186 -22.021 -1.220 1.00 . A A . 82 ALA HB2 1 1
10 7831 1 1 17 ALA HB3 H 2.866 -21.731 -1.721 1.00 . A A . 82 ALA HB3 1 1
10 7832 1 1 17 ALA N N 3.306 -24.154 -2.735 1.00 . A A . 82 ALA N 1 1
10 7833 1 1 17 ALA O O 0.435 -25.155 -0.934 1.00 . A A . 82 ALA O 1 1
10 7834 1 1 18 ILE C C -0.203 -27.299 -3.346 1.00 . A A . 83 ILE C 1 1
10 7835 1 1 18 ILE CA C -0.574 -25.814 -3.491 1.00 . A A . 83 ILE CA 1 1
10 7836 1 1 18 ILE CB C -1.152 -25.470 -4.890 1.00 . A A . 83 ILE CB 1 1
10 7837 1 1 18 ILE CD1 C -2.194 -23.503 -6.251 1.00 . A A . 83 ILE CD1 1 1
10 7838 1 1 18 ILE CG1 C -1.580 -23.981 -4.929 1.00 . A A . 83 ILE CG1 1 1
10 7839 1 1 18 ILE CG2 C -2.349 -26.384 -5.229 1.00 . A A . 83 ILE CG2 1 1
10 7840 1 1 18 ILE H H 1.102 -24.562 -3.942 1.00 . A A . 83 ILE H 1 1
10 7841 1 1 18 ILE HA H -1.363 -25.615 -2.765 1.00 . A A . 83 ILE HA 1 1
10 7842 1 1 18 ILE HB H -0.377 -25.625 -5.642 1.00 . A A . 83 ILE HB 1 1
10 7843 1 1 18 ILE HD11 H -3.183 -23.941 -6.396 1.00 . A A . 83 ILE HD11 1 1
10 7844 1 1 18 ILE HD12 H -2.301 -22.419 -6.221 1.00 . A A . 83 ILE HD12 1 1
10 7845 1 1 18 ILE HD13 H -1.546 -23.774 -7.085 1.00 . A A . 83 ILE HD13 1 1
10 7846 1 1 18 ILE HG12 H -2.295 -23.792 -4.127 1.00 . A A . 83 ILE HG12 1 1
10 7847 1 1 18 ILE HG13 H -0.708 -23.357 -4.743 1.00 . A A . 83 ILE HG13 1 1
10 7848 1 1 18 ILE HG21 H -3.145 -26.245 -4.499 1.00 . A A . 83 ILE HG21 1 1
10 7849 1 1 18 ILE HG22 H -2.735 -26.156 -6.223 1.00 . A A . 83 ILE HG22 1 1
10 7850 1 1 18 ILE HG23 H -2.050 -27.433 -5.232 1.00 . A A . 83 ILE HG23 1 1
10 7851 1 1 18 ILE N N 0.575 -24.950 -3.169 1.00 . A A . 83 ILE N 1 1
10 7852 1 1 18 ILE O O -1.004 -28.071 -2.823 1.00 . A A . 83 ILE O 1 1
10 7853 1 1 19 ARG C C 1.538 -29.466 -2.063 1.00 . A A . 84 ARG C 1 1
10 7854 1 1 19 ARG CA C 1.521 -29.092 -3.545 1.00 . A A . 84 ARG CA 1 1
10 7855 1 1 19 ARG CB C 2.934 -29.276 -4.146 1.00 . A A . 84 ARG CB 1 1
10 7856 1 1 19 ARG CD C 4.446 -28.995 -6.191 1.00 . A A . 84 ARG CD 1 1
10 7857 1 1 19 ARG CG C 3.005 -29.016 -5.659 1.00 . A A . 84 ARG CG 1 1
10 7858 1 1 19 ARG CZ C 4.303 -28.595 -8.675 1.00 . A A . 84 ARG CZ 1 1
10 7859 1 1 19 ARG H H 1.619 -27.019 -4.175 1.00 . A A . 84 ARG H 1 1
10 7860 1 1 19 ARG HA H 0.835 -29.789 -4.027 1.00 . A A . 84 ARG HA 1 1
10 7861 1 1 19 ARG HB2 H 3.623 -28.606 -3.634 1.00 . A A . 84 ARG HB2 1 1
10 7862 1 1 19 ARG HB3 H 3.266 -30.300 -3.959 1.00 . A A . 84 ARG HB3 1 1
10 7863 1 1 19 ARG HD2 H 5.102 -28.545 -5.445 1.00 . A A . 84 ARG HD2 1 1
10 7864 1 1 19 ARG HD3 H 4.799 -30.017 -6.343 1.00 . A A . 84 ARG HD3 1 1
10 7865 1 1 19 ARG HE H 4.843 -27.232 -7.347 1.00 . A A . 84 ARG HE 1 1
10 7866 1 1 19 ARG HG2 H 2.430 -29.771 -6.193 1.00 . A A . 84 ARG HG2 1 1
10 7867 1 1 19 ARG HG3 H 2.560 -28.051 -5.861 1.00 . A A . 84 ARG HG3 1 1
10 7868 1 1 19 ARG HH11 H 3.760 -30.480 -8.227 1.00 . A A . 84 ARG HH11 1 1
10 7869 1 1 19 ARG HH12 H 3.689 -30.023 -9.927 1.00 . A A . 84 ARG HH12 1 1
10 7870 1 1 19 ARG HH21 H 4.697 -26.807 -9.494 1.00 . A A . 84 ARG HH21 1 1
10 7871 1 1 19 ARG HH22 H 4.270 -28.101 -10.611 1.00 . A A . 84 ARG HH22 1 1
10 7872 1 1 19 ARG N N 1.017 -27.709 -3.735 1.00 . A A . 84 ARG N 1 1
10 7873 1 1 19 ARG NE N 4.543 -28.199 -7.439 1.00 . A A . 84 ARG NE 1 1
10 7874 1 1 19 ARG NH1 N 3.902 -29.795 -8.963 1.00 . A A . 84 ARG NH1 1 1
10 7875 1 1 19 ARG NH2 N 4.444 -27.774 -9.671 1.00 . A A . 84 ARG NH2 1 1
10 7876 1 1 19 ARG O O 1.015 -30.511 -1.692 1.00 . A A . 84 ARG O 1 1
10 7877 1 1 20 GLU C C 0.732 -28.832 0.862 1.00 . A A . 85 GLU C 1 1
10 7878 1 1 20 GLU CA C 2.124 -28.796 0.231 1.00 . A A . 85 GLU CA 1 1
10 7879 1 1 20 GLU CB C 3.022 -27.752 0.908 1.00 . A A . 85 GLU CB 1 1
10 7880 1 1 20 GLU CD C 4.953 -29.336 1.392 1.00 . A A . 85 GLU CD 1 1
10 7881 1 1 20 GLU CG C 4.501 -28.061 0.650 1.00 . A A . 85 GLU CG 1 1
10 7882 1 1 20 GLU H H 2.554 -27.786 -1.582 1.00 . A A . 85 GLU H 1 1
10 7883 1 1 20 GLU HA H 2.582 -29.764 0.376 1.00 . A A . 85 GLU HA 1 1
10 7884 1 1 20 GLU HB2 H 2.782 -26.759 0.527 1.00 . A A . 85 GLU HB2 1 1
10 7885 1 1 20 GLU HB3 H 2.845 -27.760 1.983 1.00 . A A . 85 GLU HB3 1 1
10 7886 1 1 20 GLU HG2 H 4.642 -28.193 -0.423 1.00 . A A . 85 GLU HG2 1 1
10 7887 1 1 20 GLU HG3 H 5.098 -27.211 0.979 1.00 . A A . 85 GLU HG3 1 1
10 7888 1 1 20 GLU N N 2.068 -28.588 -1.212 1.00 . A A . 85 GLU N 1 1
10 7889 1 1 20 GLU O O 0.447 -29.750 1.629 1.00 . A A . 85 GLU O 1 1
10 7890 1 1 20 GLU OE1 O 5.218 -29.285 2.616 1.00 . A A . 85 GLU OE1 1 1
10 7891 1 1 20 GLU OE2 O 5.012 -30.421 0.771 1.00 . A A . 85 GLU OE2 1 1
10 7892 1 1 21 TRP C C -2.249 -29.289 0.481 1.00 . A A . 86 TRP C 1 1
10 7893 1 1 21 TRP CA C -1.574 -27.967 0.879 1.00 . A A . 86 TRP CA 1 1
10 7894 1 1 21 TRP CB C -2.328 -26.764 0.296 1.00 . A A . 86 TRP CB 1 1
10 7895 1 1 21 TRP CD1 C -4.422 -26.297 1.650 1.00 . A A . 86 TRP CD1 1 1
10 7896 1 1 21 TRP CD2 C -4.849 -27.431 -0.241 1.00 . A A . 86 TRP CD2 1 1
10 7897 1 1 21 TRP CE2 C -6.080 -27.338 0.474 1.00 . A A . 86 TRP CE2 1 1
10 7898 1 1 21 TRP CE3 C -4.875 -28.094 -1.489 1.00 . A A . 86 TRP CE3 1 1
10 7899 1 1 21 TRP CG C -3.801 -26.801 0.561 1.00 . A A . 86 TRP CG 1 1
10 7900 1 1 21 TRP CH2 C -7.245 -28.615 -1.215 1.00 . A A . 86 TRP CH2 1 1
10 7901 1 1 21 TRP CZ2 C -7.260 -27.937 0.013 1.00 . A A . 86 TRP CZ2 1 1
10 7902 1 1 21 TRP CZ3 C -6.064 -28.673 -1.977 1.00 . A A . 86 TRP CZ3 1 1
10 7903 1 1 21 TRP H H 0.123 -27.140 -0.087 1.00 . A A . 86 TRP H 1 1
10 7904 1 1 21 TRP HA H -1.598 -27.884 1.959 1.00 . A A . 86 TRP HA 1 1
10 7905 1 1 21 TRP HB2 H -1.918 -25.844 0.712 1.00 . A A . 86 TRP HB2 1 1
10 7906 1 1 21 TRP HB3 H -2.183 -26.736 -0.783 1.00 . A A . 86 TRP HB3 1 1
10 7907 1 1 21 TRP HD1 H -3.927 -25.767 2.458 1.00 . A A . 86 TRP HD1 1 1
10 7908 1 1 21 TRP HE1 H -6.431 -26.312 2.311 1.00 . A A . 86 TRP HE1 1 1
10 7909 1 1 21 TRP HE3 H -3.969 -28.157 -2.078 1.00 . A A . 86 TRP HE3 1 1
10 7910 1 1 21 TRP HH2 H -8.152 -29.075 -1.580 1.00 . A A . 86 TRP HH2 1 1
10 7911 1 1 21 TRP HZ2 H -8.165 -27.882 0.597 1.00 . A A . 86 TRP HZ2 1 1
10 7912 1 1 21 TRP HZ3 H -6.069 -29.161 -2.940 1.00 . A A . 86 TRP HZ3 1 1
10 7913 1 1 21 TRP N N -0.172 -27.922 0.477 1.00 . A A . 86 TRP N 1 1
10 7914 1 1 21 TRP NE1 N -5.770 -26.596 1.593 1.00 . A A . 86 TRP NE1 1 1
10 7915 1 1 21 TRP O O -2.896 -29.929 1.309 1.00 . A A . 86 TRP O 1 1
10 7916 1 1 22 ALA C C -2.057 -32.218 -0.493 1.00 . A A . 87 ALA C 1 1
10 7917 1 1 22 ALA CA C -2.619 -31.001 -1.250 1.00 . A A . 87 ALA CA 1 1
10 7918 1 1 22 ALA CB C -2.348 -31.078 -2.757 1.00 . A A . 87 ALA CB 1 1
10 7919 1 1 22 ALA H H -1.527 -29.172 -1.408 1.00 . A A . 87 ALA H 1 1
10 7920 1 1 22 ALA HA H -3.698 -30.985 -1.095 1.00 . A A . 87 ALA HA 1 1
10 7921 1 1 22 ALA HB1 H -2.833 -30.242 -3.265 1.00 . A A . 87 ALA HB1 1 1
10 7922 1 1 22 ALA HB2 H -1.275 -31.029 -2.940 1.00 . A A . 87 ALA HB2 1 1
10 7923 1 1 22 ALA HB3 H -2.733 -32.014 -3.165 1.00 . A A . 87 ALA HB3 1 1
10 7924 1 1 22 ALA N N -2.055 -29.747 -0.756 1.00 . A A . 87 ALA N 1 1
10 7925 1 1 22 ALA O O -2.818 -33.112 -0.125 1.00 . A A . 87 ALA O 1 1
10 7926 1 1 23 ARG C C -0.573 -33.331 2.028 1.00 . A A . 88 ARG C 1 1
10 7927 1 1 23 ARG CA C -0.069 -33.280 0.583 1.00 . A A . 88 ARG CA 1 1
10 7928 1 1 23 ARG CB C 1.452 -33.055 0.496 1.00 . A A . 88 ARG CB 1 1
10 7929 1 1 23 ARG CD C 3.774 -33.996 0.979 1.00 . A A . 88 ARG CD 1 1
10 7930 1 1 23 ARG CG C 2.257 -34.221 1.090 1.00 . A A . 88 ARG CG 1 1
10 7931 1 1 23 ARG CZ C 4.530 -32.917 3.125 1.00 . A A . 88 ARG CZ 1 1
10 7932 1 1 23 ARG H H -0.213 -31.403 -0.457 1.00 . A A . 88 ARG H 1 1
10 7933 1 1 23 ARG HA H -0.310 -34.243 0.120 1.00 . A A . 88 ARG HA 1 1
10 7934 1 1 23 ARG HB2 H 1.730 -32.944 -0.554 1.00 . A A . 88 ARG HB2 1 1
10 7935 1 1 23 ARG HB3 H 1.710 -32.133 1.016 1.00 . A A . 88 ARG HB3 1 1
10 7936 1 1 23 ARG HD2 H 4.294 -34.918 1.243 1.00 . A A . 88 ARG HD2 1 1
10 7937 1 1 23 ARG HD3 H 4.024 -33.772 -0.059 1.00 . A A . 88 ARG HD3 1 1
10 7938 1 1 23 ARG HE H 4.482 -32.010 1.366 1.00 . A A . 88 ARG HE 1 1
10 7939 1 1 23 ARG HG2 H 1.991 -34.365 2.136 1.00 . A A . 88 ARG HG2 1 1
10 7940 1 1 23 ARG HG3 H 2.006 -35.134 0.543 1.00 . A A . 88 ARG HG3 1 1
10 7941 1 1 23 ARG HH11 H 4.070 -34.843 3.423 1.00 . A A . 88 ARG HH11 1 1
10 7942 1 1 23 ARG HH12 H 4.609 -33.979 4.835 1.00 . A A . 88 ARG HH12 1 1
10 7943 1 1 23 ARG HH21 H 5.075 -30.979 3.172 1.00 . A A . 88 ARG HH21 1 1
10 7944 1 1 23 ARG HH22 H 5.193 -31.849 4.691 1.00 . A A . 88 ARG HH22 1 1
10 7945 1 1 23 ARG N N -0.755 -32.214 -0.171 1.00 . A A . 88 ARG N 1 1
10 7946 1 1 23 ARG NE N 4.253 -32.888 1.834 1.00 . A A . 88 ARG NE 1 1
10 7947 1 1 23 ARG NH1 N 4.383 -33.988 3.854 1.00 . A A . 88 ARG NH1 1 1
10 7948 1 1 23 ARG NH2 N 4.965 -31.843 3.711 1.00 . A A . 88 ARG NH2 1 1
10 7949 1 1 23 ARG O O -0.913 -34.401 2.529 1.00 . A A . 88 ARG O 1 1
10 7950 1 1 24 ARG C C -2.771 -32.458 4.065 1.00 . A A . 89 ARG C 1 1
10 7951 1 1 24 ARG CA C -1.317 -31.962 3.987 1.00 . A A . 89 ARG CA 1 1
10 7952 1 1 24 ARG CB C -1.174 -30.467 4.328 1.00 . A A . 89 ARG CB 1 1
10 7953 1 1 24 ARG CD C -1.512 -28.638 6.076 1.00 . A A . 89 ARG CD 1 1
10 7954 1 1 24 ARG CG C -1.784 -30.097 5.684 1.00 . A A . 89 ARG CG 1 1
10 7955 1 1 24 ARG CZ C 0.485 -27.234 6.647 1.00 . A A . 89 ARG CZ 1 1
10 7956 1 1 24 ARG H H -0.375 -31.332 2.169 1.00 . A A . 89 ARG H 1 1
10 7957 1 1 24 ARG HA H -0.749 -32.542 4.720 1.00 . A A . 89 ARG HA 1 1
10 7958 1 1 24 ARG HB2 H -0.112 -30.217 4.336 1.00 . A A . 89 ARG HB2 1 1
10 7959 1 1 24 ARG HB3 H -1.659 -29.864 3.562 1.00 . A A . 89 ARG HB3 1 1
10 7960 1 1 24 ARG HD2 H -1.842 -27.987 5.263 1.00 . A A . 89 ARG HD2 1 1
10 7961 1 1 24 ARG HD3 H -2.105 -28.407 6.965 1.00 . A A . 89 ARG HD3 1 1
10 7962 1 1 24 ARG HE H 0.523 -29.206 6.400 1.00 . A A . 89 ARG HE 1 1
10 7963 1 1 24 ARG HG2 H -2.863 -30.231 5.618 1.00 . A A . 89 ARG HG2 1 1
10 7964 1 1 24 ARG HG3 H -1.384 -30.762 6.450 1.00 . A A . 89 ARG HG3 1 1
10 7965 1 1 24 ARG HH11 H -1.188 -26.150 6.526 1.00 . A A . 89 ARG HH11 1 1
10 7966 1 1 24 ARG HH12 H 0.257 -25.250 6.902 1.00 . A A . 89 ARG HH12 1 1
10 7967 1 1 24 ARG HH21 H 2.330 -27.995 6.878 1.00 . A A . 89 ARG HH21 1 1
10 7968 1 1 24 ARG HH22 H 2.194 -26.276 7.093 1.00 . A A . 89 ARG HH22 1 1
10 7969 1 1 24 ARG N N -0.722 -32.157 2.654 1.00 . A A . 89 ARG N 1 1
10 7970 1 1 24 ARG NE N -0.083 -28.399 6.374 1.00 . A A . 89 ARG NE 1 1
10 7971 1 1 24 ARG NH1 N -0.196 -26.125 6.687 1.00 . A A . 89 ARG NH1 1 1
10 7972 1 1 24 ARG NH2 N 1.763 -27.163 6.888 1.00 . A A . 89 ARG NH2 1 1
10 7973 1 1 24 ARG O O -3.176 -33.008 5.087 1.00 . A A . 89 ARG O 1 1
10 7974 1 1 25 ASN C C -5.027 -34.252 2.287 1.00 . A A . 90 ASN C 1 1
10 7975 1 1 25 ASN CA C -4.912 -32.812 2.849 1.00 . A A . 90 ASN CA 1 1
10 7976 1 1 25 ASN CB C -5.737 -31.774 2.062 1.00 . A A . 90 ASN CB 1 1
10 7977 1 1 25 ASN CG C -6.059 -30.544 2.902 1.00 . A A . 90 ASN CG 1 1
10 7978 1 1 25 ASN H H -3.134 -31.810 2.194 1.00 . A A . 90 ASN H 1 1
10 7979 1 1 25 ASN HA H -5.353 -32.871 3.847 1.00 . A A . 90 ASN HA 1 1
10 7980 1 1 25 ASN HB2 H -5.216 -31.482 1.148 1.00 . A A . 90 ASN HB2 1 1
10 7981 1 1 25 ASN HB3 H -6.689 -32.222 1.777 1.00 . A A . 90 ASN HB3 1 1
10 7982 1 1 25 ASN HD21 H -4.361 -29.605 2.348 1.00 . A A . 90 ASN HD21 1 1
10 7983 1 1 25 ASN HD22 H -5.417 -28.732 3.458 1.00 . A A . 90 ASN HD22 1 1
10 7984 1 1 25 ASN N N -3.530 -32.323 2.974 1.00 . A A . 90 ASN N 1 1
10 7985 1 1 25 ASN ND2 N -5.190 -29.561 2.931 1.00 . A A . 90 ASN ND2 1 1
10 7986 1 1 25 ASN O O -6.140 -34.745 2.089 1.00 . A A . 90 ASN O 1 1
10 7987 1 1 25 ASN OD1 O -7.086 -30.470 3.565 1.00 . A A . 90 ASN OD1 1 1
10 7988 1 1 26 GLY C C -4.304 -36.523 0.079 1.00 . A A . 91 GLY C 1 1
10 7989 1 1 26 GLY CA C -3.872 -36.329 1.542 1.00 . A A . 91 GLY CA 1 1
10 7990 1 1 26 GLY H H -3.019 -34.494 2.219 1.00 . A A . 91 GLY H 1 1
10 7991 1 1 26 GLY HA2 H -2.852 -36.703 1.635 1.00 . A A . 91 GLY HA2 1 1
10 7992 1 1 26 GLY HA3 H -4.514 -36.944 2.174 1.00 . A A . 91 GLY HA3 1 1
10 7993 1 1 26 GLY N N -3.907 -34.940 2.029 1.00 . A A . 91 GLY N 1 1
10 7994 1 1 26 GLY O O -4.630 -37.644 -0.316 1.00 . A A . 91 GLY O 1 1
10 7995 1 1 27 HIS C C -3.522 -35.764 -3.058 1.00 . A A . 92 HIS C 1 1
10 7996 1 1 27 HIS CA C -4.725 -35.464 -2.145 1.00 . A A . 92 HIS CA 1 1
10 7997 1 1 27 HIS CB C -5.397 -34.125 -2.512 1.00 . A A . 92 HIS CB 1 1
10 7998 1 1 27 HIS CD2 C -7.009 -32.458 -1.418 1.00 . A A . 92 HIS CD2 1 1
10 7999 1 1 27 HIS CE1 C -8.417 -33.851 -0.417 1.00 . A A . 92 HIS CE1 1 1
10 8000 1 1 27 HIS CG C -6.589 -33.739 -1.665 1.00 . A A . 92 HIS CG 1 1
10 8001 1 1 27 HIS H H -3.979 -34.576 -0.345 1.00 . A A . 92 HIS H 1 1
10 8002 1 1 27 HIS HA H -5.451 -36.265 -2.302 1.00 . A A . 92 HIS HA 1 1
10 8003 1 1 27 HIS HB2 H -4.656 -33.329 -2.439 1.00 . A A . 92 HIS HB2 1 1
10 8004 1 1 27 HIS HB3 H -5.730 -34.166 -3.552 1.00 . A A . 92 HIS HB3 1 1
10 8005 1 1 27 HIS HD1 H -7.441 -35.613 -1.041 1.00 . A A . 92 HIS HD1 1 1
10 8006 1 1 27 HIS HD2 H -6.547 -31.551 -1.784 1.00 . A A . 92 HIS HD2 1 1
10 8007 1 1 27 HIS HE1 H -9.255 -34.235 0.158 1.00 . A A . 92 HIS HE1 1 1
10 8008 1 1 27 HIS HE2 H -8.718 -31.764 -0.313 1.00 . A A . 92 HIS HE2 1 1
10 8009 1 1 27 HIS N N -4.339 -35.450 -0.722 1.00 . A A . 92 HIS N 1 1
10 8010 1 1 27 HIS ND1 N -7.481 -34.598 -1.038 1.00 . A A . 92 HIS ND1 1 1
10 8011 1 1 27 HIS NE2 N -8.151 -32.545 -0.637 1.00 . A A . 92 HIS NE2 1 1
10 8012 1 1 27 HIS O O -2.392 -35.374 -2.762 1.00 . A A . 92 HIS O 1 1
10 8013 1 1 28 ASN C C -2.237 -35.506 -5.927 1.00 . A A . 93 ASN C 1 1
10 8014 1 1 28 ASN CA C -2.732 -36.765 -5.178 1.00 . A A . 93 ASN CA 1 1
10 8015 1 1 28 ASN CB C -3.304 -37.835 -6.134 1.00 . A A . 93 ASN CB 1 1
10 8016 1 1 28 ASN CG C -2.283 -38.411 -7.109 1.00 . A A . 93 ASN CG 1 1
10 8017 1 1 28 ASN H H -4.719 -36.694 -4.398 1.00 . A A . 93 ASN H 1 1
10 8018 1 1 28 ASN HA H -1.880 -37.204 -4.647 1.00 . A A . 93 ASN HA 1 1
10 8019 1 1 28 ASN HB2 H -3.704 -38.663 -5.545 1.00 . A A . 93 ASN HB2 1 1
10 8020 1 1 28 ASN HB3 H -4.123 -37.399 -6.709 1.00 . A A . 93 ASN HB3 1 1
10 8021 1 1 28 ASN HD21 H -3.714 -39.386 -8.156 1.00 . A A . 93 ASN HD21 1 1
10 8022 1 1 28 ASN HD22 H -2.060 -39.580 -8.721 1.00 . A A . 93 ASN HD22 1 1
10 8023 1 1 28 ASN N N -3.766 -36.423 -4.196 1.00 . A A . 93 ASN N 1 1
10 8024 1 1 28 ASN ND2 N -2.728 -39.183 -8.074 1.00 . A A . 93 ASN ND2 1 1
10 8025 1 1 28 ASN O O -3.048 -34.737 -6.446 1.00 . A A . 93 ASN O 1 1
10 8026 1 1 28 ASN OD1 O -1.085 -38.188 -7.021 1.00 . A A . 93 ASN OD1 1 1
10 8027 1 1 29 VAL C C 1.159 -34.527 -7.125 1.00 . A A . 94 VAL C 1 1
10 8028 1 1 29 VAL CA C -0.271 -34.168 -6.691 1.00 . A A . 94 VAL CA 1 1
10 8029 1 1 29 VAL CB C -0.311 -32.897 -5.807 1.00 . A A . 94 VAL CB 1 1
10 8030 1 1 29 VAL CG1 C 0.647 -32.954 -4.608 1.00 . A A . 94 VAL CG1 1 1
10 8031 1 1 29 VAL CG2 C -0.029 -31.625 -6.613 1.00 . A A . 94 VAL CG2 1 1
10 8032 1 1 29 VAL H H -0.306 -35.983 -5.567 1.00 . A A . 94 VAL H 1 1
10 8033 1 1 29 VAL HA H -0.843 -33.966 -7.598 1.00 . A A . 94 VAL HA 1 1
10 8034 1 1 29 VAL HB H -1.321 -32.794 -5.410 1.00 . A A . 94 VAL HB 1 1
10 8035 1 1 29 VAL HG11 H 0.486 -32.094 -3.963 1.00 . A A . 94 VAL HG11 1 1
10 8036 1 1 29 VAL HG12 H 0.463 -33.853 -4.024 1.00 . A A . 94 VAL HG12 1 1
10 8037 1 1 29 VAL HG13 H 1.688 -32.943 -4.941 1.00 . A A . 94 VAL HG13 1 1
10 8038 1 1 29 VAL HG21 H 1.008 -31.597 -6.947 1.00 . A A . 94 VAL HG21 1 1
10 8039 1 1 29 VAL HG22 H -0.694 -31.576 -7.478 1.00 . A A . 94 VAL HG22 1 1
10 8040 1 1 29 VAL HG23 H -0.221 -30.749 -5.989 1.00 . A A . 94 VAL HG23 1 1
10 8041 1 1 29 VAL N N -0.917 -35.296 -5.989 1.00 . A A . 94 VAL N 1 1
10 8042 1 1 29 VAL O O 1.840 -35.306 -6.453 1.00 . A A . 94 VAL O 1 1
10 8043 1 1 30 SER C C 3.979 -33.220 -7.819 1.00 . A A . 95 SER C 1 1
10 8044 1 1 30 SER CA C 3.038 -34.084 -8.668 1.00 . A A . 95 SER CA 1 1
10 8045 1 1 30 SER CB C 3.185 -33.728 -10.150 1.00 . A A . 95 SER CB 1 1
10 8046 1 1 30 SER H H 1.024 -33.344 -8.768 1.00 . A A . 95 SER H 1 1
10 8047 1 1 30 SER HA H 3.331 -35.126 -8.552 1.00 . A A . 95 SER HA 1 1
10 8048 1 1 30 SER HB2 H 2.553 -34.379 -10.755 1.00 . A A . 95 SER HB2 1 1
10 8049 1 1 30 SER HB3 H 2.878 -32.694 -10.309 1.00 . A A . 95 SER HB3 1 1
10 8050 1 1 30 SER HG H 4.684 -34.785 -10.882 1.00 . A A . 95 SER HG 1 1
10 8051 1 1 30 SER N N 1.635 -33.949 -8.235 1.00 . A A . 95 SER N 1 1
10 8052 1 1 30 SER O O 3.625 -32.114 -7.411 1.00 . A A . 95 SER O 1 1
10 8053 1 1 30 SER OG O 4.546 -33.874 -10.536 1.00 . A A . 95 SER OG 1 1
10 8054 1 1 31 THR C C 6.905 -31.826 -7.845 1.00 . A A . 96 THR C 1 1
10 8055 1 1 31 THR CA C 6.289 -32.915 -6.955 1.00 . A A . 96 THR CA 1 1
10 8056 1 1 31 THR CB C 7.406 -33.862 -6.487 1.00 . A A . 96 THR CB 1 1
10 8057 1 1 31 THR CG2 C 6.930 -34.813 -5.387 1.00 . A A . 96 THR CG2 1 1
10 8058 1 1 31 THR H H 5.462 -34.585 -7.997 1.00 . A A . 96 THR H 1 1
10 8059 1 1 31 THR HA H 5.882 -32.419 -6.073 1.00 . A A . 96 THR HA 1 1
10 8060 1 1 31 THR HB H 8.241 -33.275 -6.103 1.00 . A A . 96 THR HB 1 1
10 8061 1 1 31 THR HG1 H 8.570 -35.226 -7.261 1.00 . A A . 96 THR HG1 1 1
10 8062 1 1 31 THR HG21 H 6.543 -34.235 -4.547 1.00 . A A . 96 THR HG21 1 1
10 8063 1 1 31 THR HG22 H 6.141 -35.468 -5.762 1.00 . A A . 96 THR HG22 1 1
10 8064 1 1 31 THR HG23 H 7.766 -35.421 -5.038 1.00 . A A . 96 THR HG23 1 1
10 8065 1 1 31 THR N N 5.216 -33.676 -7.624 1.00 . A A . 96 THR N 1 1
10 8066 1 1 31 THR O O 7.438 -30.850 -7.319 1.00 . A A . 96 THR O 1 1
10 8067 1 1 31 THR OG1 O 7.848 -34.647 -7.575 1.00 . A A . 96 THR OG1 1 1
10 8068 1 1 32 ARG C C 6.675 -30.710 -11.423 1.00 . A A . 97 ARG C 1 1
10 8069 1 1 32 ARG CA C 7.479 -31.061 -10.160 1.00 . A A . 97 ARG CA 1 1
10 8070 1 1 32 ARG CB C 8.862 -31.649 -10.520 1.00 . A A . 97 ARG CB 1 1
10 8071 1 1 32 ARG CD C 10.202 -33.537 -11.600 1.00 . A A . 97 ARG CD 1 1
10 8072 1 1 32 ARG CG C 8.805 -33.010 -11.240 1.00 . A A . 97 ARG CG 1 1
10 8073 1 1 32 ARG CZ C 11.029 -35.014 -9.740 1.00 . A A . 97 ARG CZ 1 1
10 8074 1 1 32 ARG H H 6.374 -32.811 -9.520 1.00 . A A . 97 ARG H 1 1
10 8075 1 1 32 ARG HA H 7.660 -30.100 -9.675 1.00 . A A . 97 ARG HA 1 1
10 8076 1 1 32 ARG HB2 H 9.388 -30.938 -11.160 1.00 . A A . 97 ARG HB2 1 1
10 8077 1 1 32 ARG HB3 H 9.437 -31.761 -9.599 1.00 . A A . 97 ARG HB3 1 1
10 8078 1 1 32 ARG HD2 H 10.102 -34.418 -12.238 1.00 . A A . 97 ARG HD2 1 1
10 8079 1 1 32 ARG HD3 H 10.726 -32.777 -12.184 1.00 . A A . 97 ARG HD3 1 1
10 8080 1 1 32 ARG HE H 11.634 -33.152 -10.073 1.00 . A A . 97 ARG HE 1 1
10 8081 1 1 32 ARG HG2 H 8.301 -33.745 -10.612 1.00 . A A . 97 ARG HG2 1 1
10 8082 1 1 32 ARG HG3 H 8.235 -32.900 -12.165 1.00 . A A . 97 ARG HG3 1 1
10 8083 1 1 32 ARG HH11 H 9.659 -35.945 -10.854 1.00 . A A . 97 ARG HH11 1 1
10 8084 1 1 32 ARG HH12 H 10.335 -36.894 -9.559 1.00 . A A . 97 ARG HH12 1 1
10 8085 1 1 32 ARG HH21 H 12.419 -34.408 -8.423 1.00 . A A . 97 ARG HH21 1 1
10 8086 1 1 32 ARG HH22 H 11.848 -36.037 -8.217 1.00 . A A . 97 ARG HH22 1 1
10 8087 1 1 32 ARG N N 6.815 -31.960 -9.183 1.00 . A A . 97 ARG N 1 1
10 8088 1 1 32 ARG NE N 11.002 -33.868 -10.401 1.00 . A A . 97 ARG NE 1 1
10 8089 1 1 32 ARG NH1 N 10.284 -36.030 -10.073 1.00 . A A . 97 ARG NH1 1 1
10 8090 1 1 32 ARG NH2 N 11.821 -35.163 -8.717 1.00 . A A . 97 ARG NH2 1 1
10 8091 1 1 32 ARG O O 6.933 -29.668 -12.023 1.00 . A A . 97 ARG O 1 1
10 8092 1 1 33 GLY C C 3.741 -30.310 -12.798 1.00 . A A . 98 GLY C 1 1
10 8093 1 1 33 GLY CA C 4.862 -31.334 -13.007 1.00 . A A . 98 GLY CA 1 1
10 8094 1 1 33 GLY H H 5.539 -32.384 -11.280 1.00 . A A . 98 GLY H 1 1
10 8095 1 1 33 GLY HA2 H 5.479 -31.007 -13.847 1.00 . A A . 98 GLY HA2 1 1
10 8096 1 1 33 GLY HA3 H 4.408 -32.283 -13.287 1.00 . A A . 98 GLY HA3 1 1
10 8097 1 1 33 GLY N N 5.708 -31.543 -11.821 1.00 . A A . 98 GLY N 1 1
10 8098 1 1 33 GLY O O 3.620 -29.707 -11.726 1.00 . A A . 98 GLY O 1 1
10 8099 1 1 34 ARG C C 0.659 -29.779 -12.746 1.00 . A A . 99 ARG C 1 1
10 8100 1 1 34 ARG CA C 1.705 -29.245 -13.740 1.00 . A A . 99 ARG CA 1 1
10 8101 1 1 34 ARG CB C 1.141 -29.067 -15.163 1.00 . A A . 99 ARG CB 1 1
10 8102 1 1 34 ARG CD C -0.403 -27.729 -16.692 1.00 . A A . 99 ARG CD 1 1
10 8103 1 1 34 ARG CG C -0.003 -28.039 -15.242 1.00 . A A . 99 ARG CG 1 1
10 8104 1 1 34 ARG CZ C -2.149 -29.382 -17.435 1.00 . A A . 99 ARG CZ 1 1
10 8105 1 1 34 ARG H H 3.034 -30.668 -14.652 1.00 . A A . 99 ARG H 1 1
10 8106 1 1 34 ARG HA H 2.041 -28.267 -13.385 1.00 . A A . 99 ARG HA 1 1
10 8107 1 1 34 ARG HB2 H 1.950 -28.727 -15.812 1.00 . A A . 99 ARG HB2 1 1
10 8108 1 1 34 ARG HB3 H 0.783 -30.030 -15.532 1.00 . A A . 99 ARG HB3 1 1
10 8109 1 1 34 ARG HD2 H -1.157 -26.938 -16.693 1.00 . A A . 99 ARG HD2 1 1
10 8110 1 1 34 ARG HD3 H 0.471 -27.338 -17.217 1.00 . A A . 99 ARG HD3 1 1
10 8111 1 1 34 ARG HE H -0.240 -29.422 -17.973 1.00 . A A . 99 ARG HE 1 1
10 8112 1 1 34 ARG HG2 H -0.870 -28.416 -14.704 1.00 . A A . 99 ARG HG2 1 1
10 8113 1 1 34 ARG HG3 H 0.323 -27.109 -14.771 1.00 . A A . 99 ARG HG3 1 1
10 8114 1 1 34 ARG HH11 H -2.927 -28.007 -16.211 1.00 . A A . 99 ARG HH11 1 1
10 8115 1 1 34 ARG HH12 H -4.057 -29.181 -16.827 1.00 . A A . 99 ARG HH12 1 1
10 8116 1 1 34 ARG HH21 H -1.722 -30.901 -18.680 1.00 . A A . 99 ARG HH21 1 1
10 8117 1 1 34 ARG HH22 H -3.378 -30.796 -18.167 1.00 . A A . 99 ARG HH22 1 1
10 8118 1 1 34 ARG N N 2.883 -30.131 -13.806 1.00 . A A . 99 ARG N 1 1
10 8119 1 1 34 ARG NE N -0.911 -28.921 -17.407 1.00 . A A . 99 ARG NE 1 1
10 8120 1 1 34 ARG NH1 N -3.119 -28.822 -16.768 1.00 . A A . 99 ARG NH1 1 1
10 8121 1 1 34 ARG NH2 N -2.439 -30.437 -18.142 1.00 . A A . 99 ARG NH2 1 1
10 8122 1 1 34 ARG O O 0.368 -30.975 -12.722 1.00 . A A . 99 ARG O 1 1
10 8123 1 1 35 ILE C C -2.342 -29.272 -11.666 1.00 . A A . 100 ILE C 1 1
10 8124 1 1 35 ILE CA C -0.972 -29.217 -10.953 1.00 . A A . 100 ILE CA 1 1
10 8125 1 1 35 ILE CB C -0.959 -28.221 -9.769 1.00 . A A . 100 ILE CB 1 1
10 8126 1 1 35 ILE CD1 C 0.548 -27.326 -7.883 1.00 . A A . 100 ILE CD1 1 1
10 8127 1 1 35 ILE CG1 C 0.440 -28.233 -9.110 1.00 . A A . 100 ILE CG1 1 1
10 8128 1 1 35 ILE CG2 C -2.050 -28.557 -8.731 1.00 . A A . 100 ILE CG2 1 1
10 8129 1 1 35 ILE H H 0.339 -27.915 -12.048 1.00 . A A . 100 ILE H 1 1
10 8130 1 1 35 ILE HA H -0.742 -30.190 -10.526 1.00 . A A . 100 ILE HA 1 1
10 8131 1 1 35 ILE HB H -1.148 -27.219 -10.152 1.00 . A A . 100 ILE HB 1 1
10 8132 1 1 35 ILE HD11 H 0.106 -26.352 -8.099 1.00 . A A . 100 ILE HD11 1 1
10 8133 1 1 35 ILE HD12 H 0.045 -27.786 -7.034 1.00 . A A . 100 ILE HD12 1 1
10 8134 1 1 35 ILE HD13 H 1.599 -27.191 -7.640 1.00 . A A . 100 ILE HD13 1 1
10 8135 1 1 35 ILE HG12 H 0.702 -29.251 -8.813 1.00 . A A . 100 ILE HG12 1 1
10 8136 1 1 35 ILE HG13 H 1.183 -27.891 -9.829 1.00 . A A . 100 ILE HG13 1 1
10 8137 1 1 35 ILE HG21 H -1.862 -29.530 -8.278 1.00 . A A . 100 ILE HG21 1 1
10 8138 1 1 35 ILE HG22 H -2.074 -27.800 -7.946 1.00 . A A . 100 ILE HG22 1 1
10 8139 1 1 35 ILE HG23 H -3.039 -28.558 -9.191 1.00 . A A . 100 ILE HG23 1 1
10 8140 1 1 35 ILE N N 0.083 -28.886 -11.936 1.00 . A A . 100 ILE N 1 1
10 8141 1 1 35 ILE O O -2.604 -28.408 -12.508 1.00 . A A . 100 ILE O 1 1
10 8142 1 1 36 PRO C C -5.431 -29.065 -11.479 1.00 . A A . 101 PRO C 1 1
10 8143 1 1 36 PRO CA C -4.588 -30.266 -11.914 1.00 . A A . 101 PRO CA 1 1
10 8144 1 1 36 PRO CB C -5.222 -31.588 -11.456 1.00 . A A . 101 PRO CB 1 1
10 8145 1 1 36 PRO CD C -3.035 -31.394 -10.491 1.00 . A A . 101 PRO CD 1 1
10 8146 1 1 36 PRO CG C -4.040 -32.432 -10.983 1.00 . A A . 101 PRO CG 1 1
10 8147 1 1 36 PRO HA H -4.512 -30.267 -13.002 1.00 . A A . 101 PRO HA 1 1
10 8148 1 1 36 PRO HB2 H -5.899 -31.418 -10.620 1.00 . A A . 101 PRO HB2 1 1
10 8149 1 1 36 PRO HB3 H -5.754 -32.079 -12.273 1.00 . A A . 101 PRO HB3 1 1
10 8150 1 1 36 PRO HD2 H -3.249 -31.135 -9.453 1.00 . A A . 101 PRO HD2 1 1
10 8151 1 1 36 PRO HD3 H -2.030 -31.804 -10.578 1.00 . A A . 101 PRO HD3 1 1
10 8152 1 1 36 PRO HG2 H -4.329 -33.120 -10.188 1.00 . A A . 101 PRO HG2 1 1
10 8153 1 1 36 PRO HG3 H -3.617 -32.977 -11.827 1.00 . A A . 101 PRO HG3 1 1
10 8154 1 1 36 PRO N N -3.240 -30.229 -11.343 1.00 . A A . 101 PRO N 1 1
10 8155 1 1 36 PRO O O -5.445 -28.706 -10.299 1.00 . A A . 101 PRO O 1 1
10 8156 1 1 37 ALA C C -8.121 -27.621 -11.053 1.00 . A A . 102 ALA C 1 1
10 8157 1 1 37 ALA CA C -7.048 -27.328 -12.112 1.00 . A A . 102 ALA CA 1 1
10 8158 1 1 37 ALA CB C -7.667 -26.821 -13.409 1.00 . A A . 102 ALA CB 1 1
10 8159 1 1 37 ALA H H -6.146 -28.794 -13.360 1.00 . A A . 102 ALA H 1 1
10 8160 1 1 37 ALA HA H -6.408 -26.544 -11.731 1.00 . A A . 102 ALA HA 1 1
10 8161 1 1 37 ALA HB1 H -6.878 -26.613 -14.133 1.00 . A A . 102 ALA HB1 1 1
10 8162 1 1 37 ALA HB2 H -8.353 -27.568 -13.811 1.00 . A A . 102 ALA HB2 1 1
10 8163 1 1 37 ALA HB3 H -8.206 -25.897 -13.193 1.00 . A A . 102 ALA HB3 1 1
10 8164 1 1 37 ALA N N -6.203 -28.486 -12.402 1.00 . A A . 102 ALA N 1 1
10 8165 1 1 37 ALA O O -8.478 -26.744 -10.275 1.00 . A A . 102 ALA O 1 1
10 8166 1 1 38 ASP C C -8.868 -29.178 -8.504 1.00 . A A . 103 ASP C 1 1
10 8167 1 1 38 ASP CA C -9.476 -29.341 -9.912 1.00 . A A . 103 ASP CA 1 1
10 8168 1 1 38 ASP CB C -9.836 -30.804 -10.185 1.00 . A A . 103 ASP CB 1 1
10 8169 1 1 38 ASP CG C -10.852 -31.341 -9.162 1.00 . A A . 103 ASP CG 1 1
10 8170 1 1 38 ASP H H -8.333 -29.528 -11.685 1.00 . A A . 103 ASP H 1 1
10 8171 1 1 38 ASP HA H -10.374 -28.740 -9.991 1.00 . A A . 103 ASP HA 1 1
10 8172 1 1 38 ASP HB2 H -10.260 -30.888 -11.189 1.00 . A A . 103 ASP HB2 1 1
10 8173 1 1 38 ASP HB3 H -8.926 -31.405 -10.156 1.00 . A A . 103 ASP HB3 1 1
10 8174 1 1 38 ASP N N -8.575 -28.875 -10.961 1.00 . A A . 103 ASP N 1 1
10 8175 1 1 38 ASP O O -9.570 -28.795 -7.569 1.00 . A A . 103 ASP O 1 1
10 8176 1 1 38 ASP OD1 O -12.056 -31.001 -9.268 1.00 . A A . 103 ASP OD1 1 1
10 8177 1 1 38 ASP OD2 O -10.454 -32.123 -8.266 1.00 . A A . 103 ASP OD2 1 1
10 8178 1 1 39 VAL C C -6.485 -27.776 -6.821 1.00 . A A . 104 VAL C 1 1
10 8179 1 1 39 VAL CA C -6.813 -29.244 -7.100 1.00 . A A . 104 VAL CA 1 1
10 8180 1 1 39 VAL CB C -5.540 -30.108 -7.065 1.00 . A A . 104 VAL CB 1 1
10 8181 1 1 39 VAL CG1 C -4.833 -30.067 -5.702 1.00 . A A . 104 VAL CG1 1 1
10 8182 1 1 39 VAL CG2 C -5.815 -31.583 -7.382 1.00 . A A . 104 VAL CG2 1 1
10 8183 1 1 39 VAL H H -7.019 -29.657 -9.173 1.00 . A A . 104 VAL H 1 1
10 8184 1 1 39 VAL HA H -7.464 -29.603 -6.317 1.00 . A A . 104 VAL HA 1 1
10 8185 1 1 39 VAL HB H -4.858 -29.708 -7.805 1.00 . A A . 104 VAL HB 1 1
10 8186 1 1 39 VAL HG11 H -4.529 -29.051 -5.455 1.00 . A A . 104 VAL HG11 1 1
10 8187 1 1 39 VAL HG12 H -5.497 -30.439 -4.923 1.00 . A A . 104 VAL HG12 1 1
10 8188 1 1 39 VAL HG13 H -3.936 -30.690 -5.732 1.00 . A A . 104 VAL HG13 1 1
10 8189 1 1 39 VAL HG21 H -6.249 -31.694 -8.374 1.00 . A A . 104 VAL HG21 1 1
10 8190 1 1 39 VAL HG22 H -4.884 -32.151 -7.363 1.00 . A A . 104 VAL HG22 1 1
10 8191 1 1 39 VAL HG23 H -6.504 -32.000 -6.649 1.00 . A A . 104 VAL HG23 1 1
10 8192 1 1 39 VAL N N -7.554 -29.400 -8.359 1.00 . A A . 104 VAL N 1 1
10 8193 1 1 39 VAL O O -6.545 -27.346 -5.672 1.00 . A A . 104 VAL O 1 1
10 8194 1 1 40 ILE C C -7.406 -24.901 -7.242 1.00 . A A . 105 ILE C 1 1
10 8195 1 1 40 ILE CA C -6.081 -25.513 -7.728 1.00 . A A . 105 ILE CA 1 1
10 8196 1 1 40 ILE CB C -5.603 -24.930 -9.076 1.00 . A A . 105 ILE CB 1 1
10 8197 1 1 40 ILE CD1 C -3.793 -25.491 -10.786 1.00 . A A . 105 ILE CD1 1 1
10 8198 1 1 40 ILE CG1 C -4.123 -25.317 -9.303 1.00 . A A . 105 ILE CG1 1 1
10 8199 1 1 40 ILE CG2 C -5.737 -23.401 -9.143 1.00 . A A . 105 ILE CG2 1 1
10 8200 1 1 40 ILE H H -6.091 -27.390 -8.777 1.00 . A A . 105 ILE H 1 1
10 8201 1 1 40 ILE HA H -5.334 -25.289 -6.966 1.00 . A A . 105 ILE HA 1 1
10 8202 1 1 40 ILE HB H -6.222 -25.350 -9.875 1.00 . A A . 105 ILE HB 1 1
10 8203 1 1 40 ILE HD11 H -2.721 -25.636 -10.906 1.00 . A A . 105 ILE HD11 1 1
10 8204 1 1 40 ILE HD12 H -4.313 -26.378 -11.150 1.00 . A A . 105 ILE HD12 1 1
10 8205 1 1 40 ILE HD13 H -4.101 -24.616 -11.356 1.00 . A A . 105 ILE HD13 1 1
10 8206 1 1 40 ILE HG12 H -3.466 -24.559 -8.874 1.00 . A A . 105 ILE HG12 1 1
10 8207 1 1 40 ILE HG13 H -3.892 -26.261 -8.810 1.00 . A A . 105 ILE HG13 1 1
10 8208 1 1 40 ILE HG21 H -6.789 -23.117 -9.151 1.00 . A A . 105 ILE HG21 1 1
10 8209 1 1 40 ILE HG22 H -5.236 -22.939 -8.290 1.00 . A A . 105 ILE HG22 1 1
10 8210 1 1 40 ILE HG23 H -5.283 -23.026 -10.062 1.00 . A A . 105 ILE HG23 1 1
10 8211 1 1 40 ILE N N -6.201 -26.975 -7.856 1.00 . A A . 105 ILE N 1 1
10 8212 1 1 40 ILE O O -7.416 -24.104 -6.302 1.00 . A A . 105 ILE O 1 1
10 8213 1 1 41 ASP C C -10.140 -25.423 -5.926 1.00 . A A . 106 ASP C 1 1
10 8214 1 1 41 ASP CA C -9.867 -24.937 -7.360 1.00 . A A . 106 ASP CA 1 1
10 8215 1 1 41 ASP CB C -10.919 -25.462 -8.339 1.00 . A A . 106 ASP CB 1 1
10 8216 1 1 41 ASP CG C -12.330 -25.015 -7.924 1.00 . A A . 106 ASP CG 1 1
10 8217 1 1 41 ASP H H -8.486 -25.891 -8.638 1.00 . A A . 106 ASP H 1 1
10 8218 1 1 41 ASP HA H -9.907 -23.854 -7.376 1.00 . A A . 106 ASP HA 1 1
10 8219 1 1 41 ASP HB2 H -10.703 -25.079 -9.338 1.00 . A A . 106 ASP HB2 1 1
10 8220 1 1 41 ASP HB3 H -10.868 -26.552 -8.378 1.00 . A A . 106 ASP HB3 1 1
10 8221 1 1 41 ASP N N -8.536 -25.312 -7.816 1.00 . A A . 106 ASP N 1 1
10 8222 1 1 41 ASP O O -10.615 -24.640 -5.102 1.00 . A A . 106 ASP O 1 1
10 8223 1 1 41 ASP OD1 O -12.669 -23.825 -8.137 1.00 . A A . 106 ASP OD1 1 1
10 8224 1 1 41 ASP OD2 O -13.106 -25.848 -7.398 1.00 . A A . 106 ASP OD2 1 1
10 8225 1 1 42 ALA C C -9.091 -26.395 -3.205 1.00 . A A . 107 ALA C 1 1
10 8226 1 1 42 ALA CA C -9.870 -27.222 -4.250 1.00 . A A . 107 ALA CA 1 1
10 8227 1 1 42 ALA CB C -9.393 -28.680 -4.292 1.00 . A A . 107 ALA CB 1 1
10 8228 1 1 42 ALA H H -9.494 -27.307 -6.320 1.00 . A A . 107 ALA H 1 1
10 8229 1 1 42 ALA HA H -10.925 -27.207 -3.987 1.00 . A A . 107 ALA HA 1 1
10 8230 1 1 42 ALA HB1 H -9.573 -29.152 -3.328 1.00 . A A . 107 ALA HB1 1 1
10 8231 1 1 42 ALA HB2 H -9.951 -29.236 -5.045 1.00 . A A . 107 ALA HB2 1 1
10 8232 1 1 42 ALA HB3 H -8.329 -28.736 -4.527 1.00 . A A . 107 ALA HB3 1 1
10 8233 1 1 42 ALA N N -9.771 -26.668 -5.591 1.00 . A A . 107 ALA N 1 1
10 8234 1 1 42 ALA O O -9.627 -26.072 -2.141 1.00 . A A . 107 ALA O 1 1
10 8235 1 1 43 TYR C C -7.735 -23.730 -2.524 1.00 . A A . 108 TYR C 1 1
10 8236 1 1 43 TYR CA C -7.040 -25.085 -2.731 1.00 . A A . 108 TYR CA 1 1
10 8237 1 1 43 TYR CB C -5.670 -24.934 -3.403 1.00 . A A . 108 TYR CB 1 1
10 8238 1 1 43 TYR CD1 C -4.111 -23.875 -1.712 1.00 . A A . 108 TYR CD1 1 1
10 8239 1 1 43 TYR CD2 C -4.804 -22.562 -3.646 1.00 . A A . 108 TYR CD2 1 1
10 8240 1 1 43 TYR CE1 C -3.333 -22.795 -1.251 1.00 . A A . 108 TYR CE1 1 1
10 8241 1 1 43 TYR CE2 C -4.032 -21.478 -3.185 1.00 . A A . 108 TYR CE2 1 1
10 8242 1 1 43 TYR CG C -4.840 -23.765 -2.909 1.00 . A A . 108 TYR CG 1 1
10 8243 1 1 43 TYR CZ C -3.295 -21.590 -1.987 1.00 . A A . 108 TYR CZ 1 1
10 8244 1 1 43 TYR H H -7.471 -26.321 -4.414 1.00 . A A . 108 TYR H 1 1
10 8245 1 1 43 TYR HA H -6.892 -25.530 -1.746 1.00 . A A . 108 TYR HA 1 1
10 8246 1 1 43 TYR HB2 H -5.111 -25.854 -3.248 1.00 . A A . 108 TYR HB2 1 1
10 8247 1 1 43 TYR HB3 H -5.805 -24.823 -4.478 1.00 . A A . 108 TYR HB3 1 1
10 8248 1 1 43 TYR HD1 H -4.152 -24.789 -1.142 1.00 . A A . 108 TYR HD1 1 1
10 8249 1 1 43 TYR HD2 H -5.367 -22.466 -4.566 1.00 . A A . 108 TYR HD2 1 1
10 8250 1 1 43 TYR HE1 H -2.778 -22.886 -0.329 1.00 . A A . 108 TYR HE1 1 1
10 8251 1 1 43 TYR HE2 H -3.996 -20.554 -3.746 1.00 . A A . 108 TYR HE2 1 1
10 8252 1 1 43 TYR HH H -2.084 -20.715 -0.714 1.00 . A A . 108 TYR HH 1 1
10 8253 1 1 43 TYR N N -7.863 -25.986 -3.539 1.00 . A A . 108 TYR N 1 1
10 8254 1 1 43 TYR O O -7.909 -23.299 -1.384 1.00 . A A . 108 TYR O 1 1
10 8255 1 1 43 TYR OH O -2.551 -20.532 -1.549 1.00 . A A . 108 TYR OH 1 1
10 8256 1 1 44 HIS C C -10.248 -21.930 -2.696 1.00 . A A . 109 HIS C 1 1
10 8257 1 1 44 HIS CA C -8.942 -21.814 -3.496 1.00 . A A . 109 HIS CA 1 1
10 8258 1 1 44 HIS CB C -9.164 -21.201 -4.886 1.00 . A A . 109 HIS CB 1 1
10 8259 1 1 44 HIS CD2 C -7.274 -20.962 -6.604 1.00 . A A . 109 HIS CD2 1 1
10 8260 1 1 44 HIS CE1 C -6.167 -19.246 -5.735 1.00 . A A . 109 HIS CE1 1 1
10 8261 1 1 44 HIS CG C -7.907 -20.585 -5.454 1.00 . A A . 109 HIS CG 1 1
10 8262 1 1 44 HIS H H -8.056 -23.492 -4.524 1.00 . A A . 109 HIS H 1 1
10 8263 1 1 44 HIS HA H -8.314 -21.124 -2.933 1.00 . A A . 109 HIS HA 1 1
10 8264 1 1 44 HIS HB2 H -9.557 -21.957 -5.570 1.00 . A A . 109 HIS HB2 1 1
10 8265 1 1 44 HIS HB3 H -9.914 -20.411 -4.809 1.00 . A A . 109 HIS HB3 1 1
10 8266 1 1 44 HIS HD1 H -7.452 -18.998 -4.080 1.00 . A A . 109 HIS HD1 1 1
10 8267 1 1 44 HIS HD2 H -7.583 -21.759 -7.264 1.00 . A A . 109 HIS HD2 1 1
10 8268 1 1 44 HIS HE1 H -5.444 -18.446 -5.594 1.00 . A A . 109 HIS HE1 1 1
10 8269 1 1 44 HIS HE2 H -5.533 -20.121 -7.544 1.00 . A A . 109 HIS HE2 1 1
10 8270 1 1 44 HIS N N -8.219 -23.091 -3.602 1.00 . A A . 109 HIS N 1 1
10 8271 1 1 44 HIS ND1 N -7.209 -19.514 -4.920 1.00 . A A . 109 HIS ND1 1 1
10 8272 1 1 44 HIS NE2 N -6.187 -20.118 -6.765 1.00 . A A . 109 HIS NE2 1 1
10 8273 1 1 44 HIS O O -10.553 -21.036 -1.910 1.00 . A A . 109 HIS O 1 1
10 8274 1 1 45 ALA C C -11.881 -23.386 -0.514 1.00 . A A . 110 ALA C 1 1
10 8275 1 1 45 ALA CA C -12.189 -23.283 -2.022 1.00 . A A . 110 ALA CA 1 1
10 8276 1 1 45 ALA CB C -12.862 -24.557 -2.549 1.00 . A A . 110 ALA CB 1 1
10 8277 1 1 45 ALA H H -10.756 -23.712 -3.522 1.00 . A A . 110 ALA H 1 1
10 8278 1 1 45 ALA HA H -12.868 -22.447 -2.176 1.00 . A A . 110 ALA HA 1 1
10 8279 1 1 45 ALA HB1 H -12.204 -25.414 -2.406 1.00 . A A . 110 ALA HB1 1 1
10 8280 1 1 45 ALA HB2 H -13.793 -24.729 -2.008 1.00 . A A . 110 ALA HB2 1 1
10 8281 1 1 45 ALA HB3 H -13.085 -24.452 -3.612 1.00 . A A . 110 ALA HB3 1 1
10 8282 1 1 45 ALA N N -10.991 -23.030 -2.815 1.00 . A A . 110 ALA N 1 1
10 8283 1 1 45 ALA O O -12.647 -22.887 0.310 1.00 . A A . 110 ALA O 1 1
10 8284 1 1 46 ALA C C -9.831 -22.693 1.795 1.00 . A A . 111 ALA C 1 1
10 8285 1 1 46 ALA CA C -10.266 -24.059 1.225 1.00 . A A . 111 ALA CA 1 1
10 8286 1 1 46 ALA CB C -9.141 -25.094 1.300 1.00 . A A . 111 ALA CB 1 1
10 8287 1 1 46 ALA H H -10.201 -24.475 -0.836 1.00 . A A . 111 ALA H 1 1
10 8288 1 1 46 ALA HA H -11.092 -24.436 1.816 1.00 . A A . 111 ALA HA 1 1
10 8289 1 1 46 ALA HB1 H -9.494 -26.043 0.898 1.00 . A A . 111 ALA HB1 1 1
10 8290 1 1 46 ALA HB2 H -8.273 -24.756 0.731 1.00 . A A . 111 ALA HB2 1 1
10 8291 1 1 46 ALA HB3 H -8.849 -25.237 2.340 1.00 . A A . 111 ALA HB3 1 1
10 8292 1 1 46 ALA N N -10.742 -23.983 -0.145 1.00 . A A . 111 ALA N 1 1
10 8293 1 1 46 ALA O O -10.142 -22.388 2.948 1.00 . A A . 111 ALA O 1 1
10 8294 1 1 47 THR C C -9.534 -19.393 1.426 1.00 . A A . 112 THR C 1 1
10 8295 1 1 47 THR CA C -8.565 -20.582 1.475 1.00 . A A . 112 THR CA 1 1
10 8296 1 1 47 THR CB C -7.287 -20.206 0.709 1.00 . A A . 112 THR CB 1 1
10 8297 1 1 47 THR CG2 C -6.155 -21.214 0.917 1.00 . A A . 112 THR CG2 1 1
10 8298 1 1 47 THR H H -8.860 -22.191 0.086 1.00 . A A . 112 THR H 1 1
10 8299 1 1 47 THR HA H -8.274 -20.696 2.522 1.00 . A A . 112 THR HA 1 1
10 8300 1 1 47 THR HB H -6.942 -19.237 1.073 1.00 . A A . 112 THR HB 1 1
10 8301 1 1 47 THR HG1 H -6.741 -19.756 -1.106 1.00 . A A . 112 THR HG1 1 1
10 8302 1 1 47 THR HG21 H -6.435 -22.191 0.528 1.00 . A A . 112 THR HG21 1 1
10 8303 1 1 47 THR HG22 H -5.257 -20.874 0.400 1.00 . A A . 112 THR HG22 1 1
10 8304 1 1 47 THR HG23 H -5.937 -21.298 1.982 1.00 . A A . 112 THR HG23 1 1
10 8305 1 1 47 THR N N -9.133 -21.863 1.007 1.00 . A A . 112 THR N 1 1
10 8306 1 1 47 THR O O -9.479 -18.539 2.315 1.00 . A A . 112 THR O 1 1
10 8307 1 1 47 THR OG1 O -7.544 -20.103 -0.676 1.00 . A A . 112 THR OG1 1 1
10 8308 1 1 48 LEU C C -12.591 -18.171 0.991 1.00 . A A . 113 LEU C 1 1
10 8309 1 1 48 LEU CA C -11.280 -18.144 0.187 1.00 . A A . 113 LEU CA 1 1
10 8310 1 1 48 LEU CB C -11.524 -18.076 -1.335 1.00 . A A . 113 LEU CB 1 1
10 8311 1 1 48 LEU CD1 C -11.771 -15.533 -1.467 1.00 . A A . 113 LEU CD1 1 1
10 8312 1 1 48 LEU CD2 C -12.591 -16.976 -3.312 1.00 . A A . 113 LEU CD2 1 1
10 8313 1 1 48 LEU CG C -12.384 -16.895 -1.799 1.00 . A A . 113 LEU CG 1 1
10 8314 1 1 48 LEU H H -10.389 -19.999 -0.316 1.00 . A A . 113 LEU H 1 1
10 8315 1 1 48 LEU HA H -10.734 -17.253 0.489 1.00 . A A . 113 LEU HA 1 1
10 8316 1 1 48 LEU HB2 H -10.562 -18.034 -1.848 1.00 . A A . 113 LEU HB2 1 1
10 8317 1 1 48 LEU HB3 H -12.036 -18.990 -1.637 1.00 . A A . 113 LEU HB3 1 1
10 8318 1 1 48 LEU HD11 H -11.709 -15.401 -0.390 1.00 . A A . 113 LEU HD11 1 1
10 8319 1 1 48 LEU HD12 H -10.772 -15.453 -1.898 1.00 . A A . 113 LEU HD12 1 1
10 8320 1 1 48 LEU HD13 H -12.402 -14.740 -1.869 1.00 . A A . 113 LEU HD13 1 1
10 8321 1 1 48 LEU HD21 H -13.247 -16.170 -3.636 1.00 . A A . 113 LEU HD21 1 1
10 8322 1 1 48 LEU HD22 H -11.634 -16.889 -3.827 1.00 . A A . 113 LEU HD22 1 1
10 8323 1 1 48 LEU HD23 H -13.049 -17.930 -3.574 1.00 . A A . 113 LEU HD23 1 1
10 8324 1 1 48 LEU HG H -13.350 -16.988 -1.313 1.00 . A A . 113 LEU HG 1 1
10 8325 1 1 48 LEU N N -10.424 -19.308 0.427 1.00 . A A . 113 LEU N 1 1
10 8326 1 1 48 LEU O O -13.087 -17.122 1.407 1.00 . A A . 113 LEU O 1 1
10 8327 1 1 49 GLU C C -14.412 -19.045 3.366 1.00 . A A . 114 GLU C 1 1
10 8328 1 1 49 GLU CA C -14.464 -19.512 1.897 1.00 . A A . 114 GLU CA 1 1
10 8329 1 1 49 GLU CB C -14.926 -20.973 1.757 1.00 . A A . 114 GLU CB 1 1
10 8330 1 1 49 GLU CD C -17.388 -20.352 2.028 1.00 . A A . 114 GLU CD 1 1
10 8331 1 1 49 GLU CG C -16.257 -21.307 2.446 1.00 . A A . 114 GLU CG 1 1
10 8332 1 1 49 GLU H H -12.693 -20.181 0.883 1.00 . A A . 114 GLU H 1 1
10 8333 1 1 49 GLU HA H -15.187 -18.889 1.369 1.00 . A A . 114 GLU HA 1 1
10 8334 1 1 49 GLU HB2 H -15.020 -21.205 0.696 1.00 . A A . 114 GLU HB2 1 1
10 8335 1 1 49 GLU HB3 H -14.154 -21.612 2.179 1.00 . A A . 114 GLU HB3 1 1
10 8336 1 1 49 GLU HG2 H -16.527 -22.337 2.202 1.00 . A A . 114 GLU HG2 1 1
10 8337 1 1 49 GLU HG3 H -16.117 -21.265 3.527 1.00 . A A . 114 GLU HG3 1 1
10 8338 1 1 49 GLU N N -13.162 -19.354 1.228 1.00 . A A . 114 GLU N 1 1
10 8339 1 1 49 GLU O O -13.806 -19.694 4.222 1.00 . A A . 114 GLU O 1 1
10 8340 1 1 49 GLU OE1 O -18.077 -20.613 1.013 1.00 . A A . 114 GLU OE1 1 1
10 8341 1 1 49 GLU OE2 O -17.572 -19.325 2.722 1.00 . A A . 114 GLU OE2 1 1
10 8342 1 1 50 HIS C C -15.985 -18.129 6.012 1.00 . A A . 115 HIS C 1 1
10 8343 1 1 50 HIS CA C -15.128 -17.326 5.010 1.00 . A A . 115 HIS CA 1 1
10 8344 1 1 50 HIS CB C -15.592 -15.858 4.899 1.00 . A A . 115 HIS CB 1 1
10 8345 1 1 50 HIS CD2 C -14.297 -13.651 4.890 1.00 . A A . 115 HIS CD2 1 1
10 8346 1 1 50 HIS CE1 C -12.918 -13.973 3.187 1.00 . A A . 115 HIS CE1 1 1
10 8347 1 1 50 HIS CG C -14.549 -14.894 4.375 1.00 . A A . 115 HIS CG 1 1
10 8348 1 1 50 HIS H H -15.619 -17.477 2.929 1.00 . A A . 115 HIS H 1 1
10 8349 1 1 50 HIS HA H -14.118 -17.326 5.422 1.00 . A A . 115 HIS HA 1 1
10 8350 1 1 50 HIS HB2 H -16.482 -15.792 4.276 1.00 . A A . 115 HIS HB2 1 1
10 8351 1 1 50 HIS HB3 H -15.879 -15.512 5.896 1.00 . A A . 115 HIS HB3 1 1
10 8352 1 1 50 HIS HD1 H -13.609 -15.906 2.711 1.00 . A A . 115 HIS HD1 1 1
10 8353 1 1 50 HIS HD2 H -14.810 -13.191 5.729 1.00 . A A . 115 HIS HD2 1 1
10 8354 1 1 50 HIS HE1 H -12.143 -13.819 2.441 1.00 . A A . 115 HIS HE1 1 1
10 8355 1 1 50 HIS HE2 H -12.873 -12.167 4.284 1.00 . A A . 115 HIS HE2 1 1
10 8356 1 1 50 HIS N N -15.083 -17.926 3.664 1.00 . A A . 115 HIS N 1 1
10 8357 1 1 50 HIS ND1 N -13.679 -15.081 3.308 1.00 . A A . 115 HIS ND1 1 1
10 8358 1 1 50 HIS NE2 N -13.278 -13.090 4.141 1.00 . A A . 115 HIS NE2 1 1
10 8359 1 1 50 HIS O O -15.836 -17.943 7.221 1.00 . A A . 115 HIS O 1 1
10 8360 1 1 51 HIS C C -16.797 -21.056 7.086 1.00 . A A . 116 HIS C 1 1
10 8361 1 1 51 HIS CA C -17.638 -19.955 6.403 1.00 . A A . 116 HIS CA 1 1
10 8362 1 1 51 HIS CB C -18.796 -20.535 5.566 1.00 . A A . 116 HIS CB 1 1
10 8363 1 1 51 HIS CD2 C -19.985 -22.670 6.356 1.00 . A A . 116 HIS CD2 1 1
10 8364 1 1 51 HIS CE1 C -21.462 -21.795 7.765 1.00 . A A . 116 HIS CE1 1 1
10 8365 1 1 51 HIS CG C -19.809 -21.314 6.372 1.00 . A A . 116 HIS CG 1 1
10 8366 1 1 51 HIS H H -16.997 -19.084 4.533 1.00 . A A . 116 HIS H 1 1
10 8367 1 1 51 HIS HA H -18.073 -19.357 7.207 1.00 . A A . 116 HIS HA 1 1
10 8368 1 1 51 HIS HB2 H -19.324 -19.717 5.072 1.00 . A A . 116 HIS HB2 1 1
10 8369 1 1 51 HIS HB3 H -18.395 -21.183 4.783 1.00 . A A . 116 HIS HB3 1 1
10 8370 1 1 51 HIS HD1 H -20.864 -19.796 7.466 1.00 . A A . 116 HIS HD1 1 1
10 8371 1 1 51 HIS HD2 H -19.427 -23.387 5.763 1.00 . A A . 116 HIS HD2 1 1
10 8372 1 1 51 HIS HE1 H -22.272 -21.692 8.483 1.00 . A A . 116 HIS HE1 1 1
10 8373 1 1 51 HIS HE2 H -21.386 -23.880 7.445 1.00 . A A . 116 HIS HE2 1 1
10 8374 1 1 51 HIS N N -16.845 -19.049 5.542 1.00 . A A . 116 HIS N 1 1
10 8375 1 1 51 HIS ND1 N -20.738 -20.780 7.253 1.00 . A A . 116 HIS ND1 1 1
10 8376 1 1 51 HIS NE2 N -21.018 -22.955 7.234 1.00 . A A . 116 HIS NE2 1 1
10 8377 1 1 51 HIS O O -17.191 -21.560 8.137 1.00 . A A . 116 HIS O 1 1
10 8378 1 1 52 HIS C C -13.994 -21.789 8.380 1.00 . A A . 117 HIS C 1 1
10 8379 1 1 52 HIS CA C -14.687 -22.384 7.136 1.00 . A A . 117 HIS CA 1 1
10 8380 1 1 52 HIS CB C -13.655 -22.845 6.087 1.00 . A A . 117 HIS CB 1 1
10 8381 1 1 52 HIS CD2 C -13.598 -23.677 3.676 1.00 . A A . 117 HIS CD2 1 1
10 8382 1 1 52 HIS CE1 C -15.438 -24.910 3.606 1.00 . A A . 117 HIS CE1 1 1
10 8383 1 1 52 HIS CG C -14.204 -23.603 4.900 1.00 . A A . 117 HIS CG 1 1
10 8384 1 1 52 HIS H H -15.348 -20.951 5.678 1.00 . A A . 117 HIS H 1 1
10 8385 1 1 52 HIS HA H -15.249 -23.256 7.475 1.00 . A A . 117 HIS HA 1 1
10 8386 1 1 52 HIS HB2 H -13.120 -21.969 5.711 1.00 . A A . 117 HIS HB2 1 1
10 8387 1 1 52 HIS HB3 H -12.922 -23.495 6.573 1.00 . A A . 117 HIS HB3 1 1
10 8388 1 1 52 HIS HD1 H -15.986 -24.575 5.613 1.00 . A A . 117 HIS HD1 1 1
10 8389 1 1 52 HIS HD2 H -12.674 -23.185 3.394 1.00 . A A . 117 HIS HD2 1 1
10 8390 1 1 52 HIS HE1 H -16.224 -25.573 3.255 1.00 . A A . 117 HIS HE1 1 1
10 8391 1 1 52 HIS HE2 H -14.200 -24.722 1.903 1.00 . A A . 117 HIS HE2 1 1
10 8392 1 1 52 HIS N N -15.631 -21.423 6.527 1.00 . A A . 117 HIS N 1 1
10 8393 1 1 52 HIS ND1 N -15.345 -24.387 4.847 1.00 . A A . 117 HIS ND1 1 1
10 8394 1 1 52 HIS NE2 N -14.386 -24.485 2.876 1.00 . A A . 117 HIS NE2 1 1
10 8395 1 1 52 HIS O O -13.707 -20.589 8.421 1.00 . A A . 117 HIS O 1 1
10 8396 1 1 53 HIS C C -12.208 -23.422 11.218 1.00 . A A . 118 HIS C 1 1
10 8397 1 1 53 HIS CA C -13.050 -22.262 10.654 1.00 . A A . 118 HIS CA 1 1
10 8398 1 1 53 HIS CB C -14.137 -21.807 11.650 1.00 . A A . 118 HIS CB 1 1
10 8399 1 1 53 HIS CD2 C -13.093 -19.851 12.937 1.00 . A A . 118 HIS CD2 1 1
10 8400 1 1 53 HIS CE1 C -13.059 -20.700 14.987 1.00 . A A . 118 HIS CE1 1 1
10 8401 1 1 53 HIS CG C -13.601 -21.121 12.884 1.00 . A A . 118 HIS CG 1 1
10 8402 1 1 53 HIS H H -13.958 -23.607 9.259 1.00 . A A . 118 HIS H 1 1
10 8403 1 1 53 HIS HA H -12.372 -21.425 10.466 1.00 . A A . 118 HIS HA 1 1
10 8404 1 1 53 HIS HB2 H -14.806 -21.100 11.153 1.00 . A A . 118 HIS HB2 1 1
10 8405 1 1 53 HIS HB3 H -14.745 -22.666 11.947 1.00 . A A . 118 HIS HB3 1 1
10 8406 1 1 53 HIS HD1 H -13.905 -22.569 14.460 1.00 . A A . 118 HIS HD1 1 1
10 8407 1 1 53 HIS HD2 H -13.002 -19.156 12.108 1.00 . A A . 118 HIS HD2 1 1
10 8408 1 1 53 HIS HE1 H -12.941 -20.799 16.063 1.00 . A A . 118 HIS HE1 1 1
10 8409 1 1 53 HIS HE2 H -12.397 -18.724 14.628 1.00 . A A . 118 HIS HE2 1 1
10 8410 1 1 53 HIS N N -13.707 -22.633 9.380 1.00 . A A . 118 HIS N 1 1
10 8411 1 1 53 HIS ND1 N -13.574 -21.639 14.169 1.00 . A A . 118 HIS ND1 1 1
10 8412 1 1 53 HIS NE2 N -12.756 -19.604 14.258 1.00 . A A . 118 HIS NE2 1 1
10 8413 1 1 53 HIS O O -12.446 -24.584 10.884 1.00 . A A . 118 HIS O 1 1
10 8414 1 1 54 HIS C C -11.094 -24.832 13.953 1.00 . A A . 119 HIS C 1 1
10 8415 1 1 54 HIS CA C -10.379 -24.106 12.790 1.00 . A A . 119 HIS CA 1 1
10 8416 1 1 54 HIS CB C -9.041 -23.429 13.162 1.00 . A A . 119 HIS CB 1 1
10 8417 1 1 54 HIS CD2 C -8.832 -20.901 13.575 1.00 . A A . 119 HIS CD2 1 1
10 8418 1 1 54 HIS CE1 C -9.422 -20.803 15.714 1.00 . A A . 119 HIS CE1 1 1
10 8419 1 1 54 HIS CG C -9.146 -22.167 13.990 1.00 . A A . 119 HIS CG 1 1
10 8420 1 1 54 HIS H H -11.124 -22.148 12.342 1.00 . A A . 119 HIS H 1 1
10 8421 1 1 54 HIS HA H -10.127 -24.889 12.069 1.00 . A A . 119 HIS HA 1 1
10 8422 1 1 54 HIS HB2 H -8.412 -24.148 13.695 1.00 . A A . 119 HIS HB2 1 1
10 8423 1 1 54 HIS HB3 H -8.516 -23.184 12.236 1.00 . A A . 119 HIS HB3 1 1
10 8424 1 1 54 HIS HD1 H -9.802 -22.880 15.900 1.00 . A A . 119 HIS HD1 1 1
10 8425 1 1 54 HIS HD2 H -8.481 -20.615 12.589 1.00 . A A . 119 HIS HD2 1 1
10 8426 1 1 54 HIS HE1 H -9.618 -20.431 16.716 1.00 . A A . 119 HIS HE1 1 1
10 8427 1 1 54 HIS HE2 H -8.820 -19.059 14.682 1.00 . A A . 119 HIS HE2 1 1
10 8428 1 1 54 HIS N N -11.253 -23.124 12.111 1.00 . A A . 119 HIS N 1 1
10 8429 1 1 54 HIS ND1 N -9.512 -22.090 15.323 1.00 . A A . 119 HIS ND1 1 1
10 8430 1 1 54 HIS NE2 N -9.009 -20.061 14.663 1.00 . A A . 119 HIS NE2 1 1
10 8431 1 1 54 HIS O O -10.744 -24.652 15.123 1.00 . A A . 119 HIS O 1 1
10 8432 1 1 55 HIS C C -13.699 -25.233 15.532 1.00 . A A . 120 HIS C 1 1
10 8433 1 1 55 HIS CA C -13.079 -26.261 14.548 1.00 . A A . 120 HIS CA 1 1
10 8434 1 1 55 HIS CB C -12.421 -27.509 15.180 1.00 . A A . 120 HIS CB 1 1
10 8435 1 1 55 HIS CD2 C -13.584 -29.781 15.513 1.00 . A A . 120 HIS CD2 1 1
10 8436 1 1 55 HIS CE1 C -14.929 -29.272 17.206 1.00 . A A . 120 HIS CE1 1 1
10 8437 1 1 55 HIS CG C -13.389 -28.466 15.834 1.00 . A A . 120 HIS CG 1 1
10 8438 1 1 55 HIS H H -12.329 -25.702 12.631 1.00 . A A . 120 HIS H 1 1
10 8439 1 1 55 HIS HA H -13.915 -26.622 13.943 1.00 . A A . 120 HIS HA 1 1
10 8440 1 1 55 HIS HB2 H -11.888 -28.058 14.402 1.00 . A A . 120 HIS HB2 1 1
10 8441 1 1 55 HIS HB3 H -11.682 -27.196 15.920 1.00 . A A . 120 HIS HB3 1 1
10 8442 1 1 55 HIS HD1 H -14.306 -27.230 17.296 1.00 . A A . 120 HIS HD1 1 1
10 8443 1 1 55 HIS HD2 H -13.074 -30.333 14.732 1.00 . A A . 120 HIS HD2 1 1
10 8444 1 1 55 HIS HE1 H -15.683 -29.343 17.986 1.00 . A A . 120 HIS HE1 1 1
10 8445 1 1 55 HIS HE2 H -14.912 -31.221 16.394 1.00 . A A . 120 HIS HE2 1 1
10 8446 1 1 55 HIS N N -12.122 -25.624 13.620 1.00 . A A . 120 HIS N 1 1
10 8447 1 1 55 HIS ND1 N -14.230 -28.165 16.885 1.00 . A A . 120 HIS ND1 1 1
10 8448 1 1 55 HIS NE2 N -14.547 -30.271 16.384 1.00 . A A . 120 HIS NE2 1 1
10 8449 1 1 55 HIS O O -13.758 -25.471 16.764 1.00 . A A . 120 HIS O 1 1
10 8450 1 1 55 HIS OXT O -14.166 -24.180 15.038 1.00 . A A . 120 HIS OXT 1 1
11 8451 1 1 1 SER C C 16.590 -0.856 -10.886 1.00 . A A . 66 SER C 1 1
11 8452 1 1 1 SER CA C 18.055 -0.612 -10.513 1.00 . A A . 66 SER CA 1 1
11 8453 1 1 1 SER CB C 18.201 -0.502 -8.986 1.00 . A A . 66 SER CB 1 1
11 8454 1 1 1 SER H1 H 18.086 1.415 -10.952 1.00 . A A . 66 SER H1 1 1
11 8455 1 1 1 SER H2 H 19.571 0.727 -10.922 1.00 . A A . 66 SER H2 1 1
11 8456 1 1 1 SER H3 H 18.576 0.476 -12.197 1.00 . A A . 66 SER H3 1 1
11 8457 1 1 1 SER HA H 18.629 -1.482 -10.833 1.00 . A A . 66 SER HA 1 1
11 8458 1 1 1 SER HB2 H 17.593 0.325 -8.608 1.00 . A A . 66 SER HB2 1 1
11 8459 1 1 1 SER HB3 H 17.857 -1.428 -8.517 1.00 . A A . 66 SER HB3 1 1
11 8460 1 1 1 SER HG H 19.642 -0.246 -7.673 1.00 . A A . 66 SER HG 1 1
11 8461 1 1 1 SER N N 18.611 0.588 -11.197 1.00 . A A . 66 SER N 1 1
11 8462 1 1 1 SER O O 15.865 0.085 -11.216 1.00 . A A . 66 SER O 1 1
11 8463 1 1 1 SER OG O 19.565 -0.285 -8.648 1.00 . A A . 66 SER OG 1 1
11 8464 1 1 2 GLY C C 14.499 -4.021 -10.995 1.00 . A A . 67 GLY C 1 1
11 8465 1 1 2 GLY CA C 14.760 -2.516 -11.155 1.00 . A A . 67 GLY CA 1 1
11 8466 1 1 2 GLY H H 16.778 -2.856 -10.559 1.00 . A A . 67 GLY H 1 1
11 8467 1 1 2 GLY HA2 H 14.068 -1.984 -10.500 1.00 . A A . 67 GLY HA2 1 1
11 8468 1 1 2 GLY HA3 H 14.533 -2.242 -12.184 1.00 . A A . 67 GLY HA3 1 1
11 8469 1 1 2 GLY N N 16.141 -2.116 -10.833 1.00 . A A . 67 GLY N 1 1
11 8470 1 1 2 GLY O O 15.408 -4.790 -10.669 1.00 . A A . 67 GLY O 1 1
11 8471 1 1 3 SER C C 13.034 -6.556 -9.829 1.00 . A A . 68 SER C 1 1
11 8472 1 1 3 SER CA C 12.771 -5.835 -11.167 1.00 . A A . 68 SER CA 1 1
11 8473 1 1 3 SER CB C 13.267 -6.639 -12.383 1.00 . A A . 68 SER CB 1 1
11 8474 1 1 3 SER H H 12.582 -3.742 -11.532 1.00 . A A . 68 SER H 1 1
11 8475 1 1 3 SER HA H 11.683 -5.795 -11.255 1.00 . A A . 68 SER HA 1 1
11 8476 1 1 3 SER HB2 H 14.353 -6.743 -12.330 1.00 . A A . 68 SER HB2 1 1
11 8477 1 1 3 SER HB3 H 12.823 -7.638 -12.358 1.00 . A A . 68 SER HB3 1 1
11 8478 1 1 3 SER HG H 13.221 -6.550 -14.355 1.00 . A A . 68 SER HG 1 1
11 8479 1 1 3 SER N N 13.250 -4.436 -11.226 1.00 . A A . 68 SER N 1 1
11 8480 1 1 3 SER O O 13.249 -7.772 -9.795 1.00 . A A . 68 SER O 1 1
11 8481 1 1 3 SER OG O 12.906 -6.002 -13.605 1.00 . A A . 68 SER OG 1 1
11 8482 1 1 4 GLY C C 14.573 -7.034 -7.175 1.00 . A A . 69 GLY C 1 1
11 8483 1 1 4 GLY CA C 13.207 -6.360 -7.360 1.00 . A A . 69 GLY CA 1 1
11 8484 1 1 4 GLY H H 12.840 -4.828 -8.800 1.00 . A A . 69 GLY H 1 1
11 8485 1 1 4 GLY HA2 H 13.127 -5.552 -6.631 1.00 . A A . 69 GLY HA2 1 1
11 8486 1 1 4 GLY HA3 H 12.413 -7.076 -7.146 1.00 . A A . 69 GLY HA3 1 1
11 8487 1 1 4 GLY N N 13.018 -5.818 -8.712 1.00 . A A . 69 GLY N 1 1
11 8488 1 1 4 GLY O O 15.617 -6.395 -7.332 1.00 . A A . 69 GLY O 1 1
11 8489 1 1 5 ARG C C 16.340 -9.699 -8.047 1.00 . A A . 70 ARG C 1 1
11 8490 1 1 5 ARG CA C 15.773 -9.178 -6.714 1.00 . A A . 70 ARG CA 1 1
11 8491 1 1 5 ARG CB C 15.490 -10.330 -5.730 1.00 . A A . 70 ARG CB 1 1
11 8492 1 1 5 ARG CD C 14.989 -10.986 -3.334 1.00 . A A . 70 ARG CD 1 1
11 8493 1 1 5 ARG CG C 15.184 -9.819 -4.311 1.00 . A A . 70 ARG CG 1 1
11 8494 1 1 5 ARG CZ C 13.583 -10.192 -1.400 1.00 . A A . 70 ARG CZ 1 1
11 8495 1 1 5 ARG H H 13.659 -8.781 -6.740 1.00 . A A . 70 ARG H 1 1
11 8496 1 1 5 ARG HA H 16.572 -8.566 -6.284 1.00 . A A . 70 ARG HA 1 1
11 8497 1 1 5 ARG HB2 H 14.650 -10.926 -6.091 1.00 . A A . 70 ARG HB2 1 1
11 8498 1 1 5 ARG HB3 H 16.369 -10.974 -5.676 1.00 . A A . 70 ARG HB3 1 1
11 8499 1 1 5 ARG HD2 H 14.160 -11.614 -3.669 1.00 . A A . 70 ARG HD2 1 1
11 8500 1 1 5 ARG HD3 H 15.892 -11.598 -3.335 1.00 . A A . 70 ARG HD3 1 1
11 8501 1 1 5 ARG HE H 15.558 -10.394 -1.375 1.00 . A A . 70 ARG HE 1 1
11 8502 1 1 5 ARG HG2 H 16.017 -9.205 -3.962 1.00 . A A . 70 ARG HG2 1 1
11 8503 1 1 5 ARG HG3 H 14.284 -9.210 -4.320 1.00 . A A . 70 ARG HG3 1 1
11 8504 1 1 5 ARG HH11 H 12.439 -10.608 -2.993 1.00 . A A . 70 ARG HH11 1 1
11 8505 1 1 5 ARG HH12 H 11.583 -10.040 -1.589 1.00 . A A . 70 ARG HH12 1 1
11 8506 1 1 5 ARG HH21 H 14.393 -9.683 0.365 1.00 . A A . 70 ARG HH21 1 1
11 8507 1 1 5 ARG HH22 H 12.661 -9.543 0.267 1.00 . A A . 70 ARG HH22 1 1
11 8508 1 1 5 ARG N N 14.562 -8.339 -6.861 1.00 . A A . 70 ARG N 1 1
11 8509 1 1 5 ARG NE N 14.742 -10.502 -1.959 1.00 . A A . 70 ARG NE 1 1
11 8510 1 1 5 ARG NH1 N 12.449 -10.286 -2.041 1.00 . A A . 70 ARG NH1 1 1
11 8511 1 1 5 ARG NH2 N 13.541 -9.774 -0.166 1.00 . A A . 70 ARG NH2 1 1
11 8512 1 1 5 ARG O O 17.406 -10.317 -8.055 1.00 . A A . 70 ARG O 1 1
11 8513 1 1 6 GLY C C 15.893 -11.390 -10.825 1.00 . A A . 71 GLY C 1 1
11 8514 1 1 6 GLY CA C 16.065 -9.893 -10.514 1.00 . A A . 71 GLY CA 1 1
11 8515 1 1 6 GLY H H 14.792 -8.930 -9.091 1.00 . A A . 71 GLY H 1 1
11 8516 1 1 6 GLY HA2 H 15.486 -9.331 -11.248 1.00 . A A . 71 GLY HA2 1 1
11 8517 1 1 6 GLY HA3 H 17.114 -9.633 -10.654 1.00 . A A . 71 GLY HA3 1 1
11 8518 1 1 6 GLY N N 15.643 -9.475 -9.165 1.00 . A A . 71 GLY N 1 1
11 8519 1 1 6 GLY O O 16.501 -11.890 -11.773 1.00 . A A . 71 GLY O 1 1
11 8520 1 1 7 ARG C C 13.676 -13.987 -11.015 1.00 . A A . 72 ARG C 1 1
11 8521 1 1 7 ARG CA C 14.880 -13.581 -10.142 1.00 . A A . 72 ARG CA 1 1
11 8522 1 1 7 ARG CB C 14.789 -14.205 -8.731 1.00 . A A . 72 ARG CB 1 1
11 8523 1 1 7 ARG CD C 17.333 -14.314 -8.379 1.00 . A A . 72 ARG CD 1 1
11 8524 1 1 7 ARG CG C 15.976 -13.894 -7.799 1.00 . A A . 72 ARG CG 1 1
11 8525 1 1 7 ARG CZ C 19.720 -14.257 -7.629 1.00 . A A . 72 ARG CZ 1 1
11 8526 1 1 7 ARG H H 14.615 -11.628 -9.279 1.00 . A A . 72 ARG H 1 1
11 8527 1 1 7 ARG HA H 15.741 -14.019 -10.648 1.00 . A A . 72 ARG HA 1 1
11 8528 1 1 7 ARG HB2 H 13.876 -13.849 -8.250 1.00 . A A . 72 ARG HB2 1 1
11 8529 1 1 7 ARG HB3 H 14.711 -15.286 -8.829 1.00 . A A . 72 ARG HB3 1 1
11 8530 1 1 7 ARG HD2 H 17.299 -15.377 -8.629 1.00 . A A . 72 ARG HD2 1 1
11 8531 1 1 7 ARG HD3 H 17.520 -13.741 -9.289 1.00 . A A . 72 ARG HD3 1 1
11 8532 1 1 7 ARG HE H 18.172 -13.716 -6.509 1.00 . A A . 72 ARG HE 1 1
11 8533 1 1 7 ARG HG2 H 15.996 -12.827 -7.581 1.00 . A A . 72 ARG HG2 1 1
11 8534 1 1 7 ARG HG3 H 15.815 -14.425 -6.861 1.00 . A A . 72 ARG HG3 1 1
11 8535 1 1 7 ARG HH11 H 19.535 -14.943 -9.496 1.00 . A A . 72 ARG HH11 1 1
11 8536 1 1 7 ARG HH12 H 21.169 -14.857 -8.897 1.00 . A A . 72 ARG HH12 1 1
11 8537 1 1 7 ARG HH21 H 20.277 -13.618 -5.809 1.00 . A A . 72 ARG HH21 1 1
11 8538 1 1 7 ARG HH22 H 21.569 -14.127 -6.854 1.00 . A A . 72 ARG HH22 1 1
11 8539 1 1 7 ARG N N 15.088 -12.118 -10.030 1.00 . A A . 72 ARG N 1 1
11 8540 1 1 7 ARG NE N 18.427 -14.069 -7.418 1.00 . A A . 72 ARG NE 1 1
11 8541 1 1 7 ARG NH1 N 20.181 -14.720 -8.757 1.00 . A A . 72 ARG NH1 1 1
11 8542 1 1 7 ARG NH2 N 20.586 -13.983 -6.695 1.00 . A A . 72 ARG NH2 1 1
11 8543 1 1 7 ARG O O 13.495 -15.174 -11.282 1.00 . A A . 72 ARG O 1 1
11 8544 1 1 8 GLY C C 10.440 -13.689 -11.447 1.00 . A A . 73 GLY C 1 1
11 8545 1 1 8 GLY CA C 11.660 -13.237 -12.266 1.00 . A A . 73 GLY CA 1 1
11 8546 1 1 8 GLY H H 13.110 -12.069 -11.218 1.00 . A A . 73 GLY H 1 1
11 8547 1 1 8 GLY HA2 H 11.402 -12.308 -12.775 1.00 . A A . 73 GLY HA2 1 1
11 8548 1 1 8 GLY HA3 H 11.852 -13.989 -13.035 1.00 . A A . 73 GLY HA3 1 1
11 8549 1 1 8 GLY N N 12.878 -13.018 -11.474 1.00 . A A . 73 GLY N 1 1
11 8550 1 1 8 GLY O O 10.534 -13.977 -10.249 1.00 . A A . 73 GLY O 1 1
11 8551 1 1 9 ALA C C 7.757 -15.620 -11.447 1.00 . A A . 74 ALA C 1 1
11 8552 1 1 9 ALA CA C 7.990 -14.094 -11.489 1.00 . A A . 74 ALA CA 1 1
11 8553 1 1 9 ALA CB C 6.871 -13.361 -12.241 1.00 . A A . 74 ALA CB 1 1
11 8554 1 1 9 ALA H H 9.272 -13.490 -13.083 1.00 . A A . 74 ALA H 1 1
11 8555 1 1 9 ALA HA H 7.984 -13.733 -10.459 1.00 . A A . 74 ALA HA 1 1
11 8556 1 1 9 ALA HB1 H 5.912 -13.546 -11.757 1.00 . A A . 74 ALA HB1 1 1
11 8557 1 1 9 ALA HB2 H 7.059 -12.287 -12.231 1.00 . A A . 74 ALA HB2 1 1
11 8558 1 1 9 ALA HB3 H 6.819 -13.711 -13.273 1.00 . A A . 74 ALA HB3 1 1
11 8559 1 1 9 ALA N N 9.274 -13.725 -12.099 1.00 . A A . 74 ALA N 1 1
11 8560 1 1 9 ALA O O 8.332 -16.378 -12.235 1.00 . A A . 74 ALA O 1 1
11 8561 1 1 10 ILE C C 7.563 -18.449 -10.283 1.00 . A A . 75 ILE C 1 1
11 8562 1 1 10 ILE CA C 6.395 -17.443 -10.360 1.00 . A A . 75 ILE CA 1 1
11 8563 1 1 10 ILE CB C 5.310 -17.824 -11.392 1.00 . A A . 75 ILE CB 1 1
11 8564 1 1 10 ILE CD1 C 3.198 -17.030 -12.683 1.00 . A A . 75 ILE CD1 1 1
11 8565 1 1 10 ILE CG1 C 4.277 -16.695 -11.644 1.00 . A A . 75 ILE CG1 1 1
11 8566 1 1 10 ILE CG2 C 4.575 -19.105 -10.938 1.00 . A A . 75 ILE CG2 1 1
11 8567 1 1 10 ILE H H 6.409 -15.355 -9.978 1.00 . A A . 75 ILE H 1 1
11 8568 1 1 10 ILE HA H 5.909 -17.468 -9.383 1.00 . A A . 75 ILE HA 1 1
11 8569 1 1 10 ILE HB H 5.843 -18.008 -12.317 1.00 . A A . 75 ILE HB 1 1
11 8570 1 1 10 ILE HD11 H 3.662 -17.381 -13.606 1.00 . A A . 75 ILE HD11 1 1
11 8571 1 1 10 ILE HD12 H 2.521 -17.791 -12.296 1.00 . A A . 75 ILE HD12 1 1
11 8572 1 1 10 ILE HD13 H 2.615 -16.135 -12.897 1.00 . A A . 75 ILE HD13 1 1
11 8573 1 1 10 ILE HG12 H 3.789 -16.430 -10.704 1.00 . A A . 75 ILE HG12 1 1
11 8574 1 1 10 ILE HG13 H 4.796 -15.809 -12.013 1.00 . A A . 75 ILE HG13 1 1
11 8575 1 1 10 ILE HG21 H 3.951 -18.892 -10.072 1.00 . A A . 75 ILE HG21 1 1
11 8576 1 1 10 ILE HG22 H 3.944 -19.485 -11.744 1.00 . A A . 75 ILE HG22 1 1
11 8577 1 1 10 ILE HG23 H 5.270 -19.902 -10.677 1.00 . A A . 75 ILE HG23 1 1
11 8578 1 1 10 ILE N N 6.863 -16.054 -10.547 1.00 . A A . 75 ILE N 1 1
11 8579 1 1 10 ILE O O 7.700 -19.383 -11.075 1.00 . A A . 75 ILE O 1 1
11 8580 1 1 11 ASP C C 9.101 -20.412 -8.206 1.00 . A A . 76 ASP C 1 1
11 8581 1 1 11 ASP CA C 9.555 -19.127 -8.940 1.00 . A A . 76 ASP CA 1 1
11 8582 1 1 11 ASP CB C 10.612 -18.310 -8.174 1.00 . A A . 76 ASP CB 1 1
11 8583 1 1 11 ASP CG C 11.914 -19.098 -7.932 1.00 . A A . 76 ASP CG 1 1
11 8584 1 1 11 ASP H H 8.255 -17.427 -8.723 1.00 . A A . 76 ASP H 1 1
11 8585 1 1 11 ASP HA H 10.012 -19.447 -9.877 1.00 . A A . 76 ASP HA 1 1
11 8586 1 1 11 ASP HB2 H 10.855 -17.416 -8.753 1.00 . A A . 76 ASP HB2 1 1
11 8587 1 1 11 ASP HB3 H 10.188 -17.988 -7.221 1.00 . A A . 76 ASP HB3 1 1
11 8588 1 1 11 ASP N N 8.414 -18.255 -9.278 1.00 . A A . 76 ASP N 1 1
11 8589 1 1 11 ASP O O 9.543 -20.715 -7.097 1.00 . A A . 76 ASP O 1 1
11 8590 1 1 11 ASP OD1 O 12.329 -19.892 -8.812 1.00 . A A . 76 ASP OD1 1 1
11 8591 1 1 11 ASP OD2 O 12.549 -18.899 -6.868 1.00 . A A . 76 ASP OD2 1 1
11 8592 1 1 12 ARG C C 6.756 -22.143 -6.895 1.00 . A A . 77 ARG C 1 1
11 8593 1 1 12 ARG CA C 7.392 -22.299 -8.291 1.00 . A A . 77 ARG CA 1 1
11 8594 1 1 12 ARG CB C 8.157 -23.627 -8.509 1.00 . A A . 77 ARG CB 1 1
11 8595 1 1 12 ARG CD C 10.705 -23.517 -8.220 1.00 . A A . 77 ARG CD 1 1
11 8596 1 1 12 ARG CG C 9.360 -23.898 -7.589 1.00 . A A . 77 ARG CG 1 1
11 8597 1 1 12 ARG CZ C 12.277 -23.159 -6.299 1.00 . A A . 77 ARG CZ 1 1
11 8598 1 1 12 ARG H H 7.892 -20.810 -9.742 1.00 . A A . 77 ARG H 1 1
11 8599 1 1 12 ARG HA H 6.513 -22.380 -8.934 1.00 . A A . 77 ARG HA 1 1
11 8600 1 1 12 ARG HB2 H 7.444 -24.443 -8.357 1.00 . A A . 77 ARG HB2 1 1
11 8601 1 1 12 ARG HB3 H 8.473 -23.690 -9.552 1.00 . A A . 77 ARG HB3 1 1
11 8602 1 1 12 ARG HD2 H 10.814 -24.068 -9.156 1.00 . A A . 77 ARG HD2 1 1
11 8603 1 1 12 ARG HD3 H 10.729 -22.456 -8.462 1.00 . A A . 77 ARG HD3 1 1
11 8604 1 1 12 ARG HE H 12.341 -24.701 -7.547 1.00 . A A . 77 ARG HE 1 1
11 8605 1 1 12 ARG HG2 H 9.233 -23.382 -6.637 1.00 . A A . 77 ARG HG2 1 1
11 8606 1 1 12 ARG HG3 H 9.389 -24.970 -7.385 1.00 . A A . 77 ARG HG3 1 1
11 8607 1 1 12 ARG HH11 H 10.939 -21.675 -6.447 1.00 . A A . 77 ARG HH11 1 1
11 8608 1 1 12 ARG HH12 H 12.105 -21.506 -5.162 1.00 . A A . 77 ARG HH12 1 1
11 8609 1 1 12 ARG HH21 H 13.773 -24.433 -5.873 1.00 . A A . 77 ARG HH21 1 1
11 8610 1 1 12 ARG HH22 H 13.642 -23.051 -4.824 1.00 . A A . 77 ARG HH22 1 1
11 8611 1 1 12 ARG N N 8.149 -21.135 -8.813 1.00 . A A . 77 ARG N 1 1
11 8612 1 1 12 ARG NE N 11.835 -23.855 -7.331 1.00 . A A . 77 ARG NE 1 1
11 8613 1 1 12 ARG NH1 N 11.719 -22.046 -5.914 1.00 . A A . 77 ARG NH1 1 1
11 8614 1 1 12 ARG NH2 N 13.308 -23.575 -5.617 1.00 . A A . 77 ARG NH2 1 1
11 8615 1 1 12 ARG O O 6.412 -23.130 -6.253 1.00 . A A . 77 ARG O 1 1
11 8616 1 1 13 GLU C C 4.644 -21.067 -4.831 1.00 . A A . 78 GLU C 1 1
11 8617 1 1 13 GLU CA C 6.104 -20.640 -5.047 1.00 . A A . 78 GLU CA 1 1
11 8618 1 1 13 GLU CB C 6.282 -19.151 -4.704 1.00 . A A . 78 GLU CB 1 1
11 8619 1 1 13 GLU CD C 7.866 -17.250 -4.190 1.00 . A A . 78 GLU CD 1 1
11 8620 1 1 13 GLU CG C 7.746 -18.696 -4.710 1.00 . A A . 78 GLU CG 1 1
11 8621 1 1 13 GLU H H 6.885 -20.138 -6.986 1.00 . A A . 78 GLU H 1 1
11 8622 1 1 13 GLU HA H 6.713 -21.220 -4.349 1.00 . A A . 78 GLU HA 1 1
11 8623 1 1 13 GLU HB2 H 5.720 -18.546 -5.417 1.00 . A A . 78 GLU HB2 1 1
11 8624 1 1 13 GLU HB3 H 5.871 -18.977 -3.708 1.00 . A A . 78 GLU HB3 1 1
11 8625 1 1 13 GLU HG2 H 8.330 -19.370 -4.081 1.00 . A A . 78 GLU HG2 1 1
11 8626 1 1 13 GLU HG3 H 8.138 -18.754 -5.727 1.00 . A A . 78 GLU HG3 1 1
11 8627 1 1 13 GLU N N 6.568 -20.910 -6.420 1.00 . A A . 78 GLU N 1 1
11 8628 1 1 13 GLU O O 4.345 -21.802 -3.889 1.00 . A A . 78 GLU O 1 1
11 8629 1 1 13 GLU OE1 O 7.702 -16.294 -4.988 1.00 . A A . 78 GLU OE1 1 1
11 8630 1 1 13 GLU OE2 O 8.124 -17.055 -2.976 1.00 . A A . 78 GLU OE2 1 1
11 8631 1 1 14 GLN C C 2.019 -22.468 -5.880 1.00 . A A . 79 GLN C 1 1
11 8632 1 1 14 GLN CA C 2.305 -20.982 -5.616 1.00 . A A . 79 GLN CA 1 1
11 8633 1 1 14 GLN CB C 1.463 -20.051 -6.507 1.00 . A A . 79 GLN CB 1 1
11 8634 1 1 14 GLN CD C 0.907 -19.105 -8.794 1.00 . A A . 79 GLN CD 1 1
11 8635 1 1 14 GLN CG C 1.718 -20.149 -8.023 1.00 . A A . 79 GLN CG 1 1
11 8636 1 1 14 GLN H H 4.037 -20.030 -6.461 1.00 . A A . 79 GLN H 1 1
11 8637 1 1 14 GLN HA H 2.000 -20.790 -4.585 1.00 . A A . 79 GLN HA 1 1
11 8638 1 1 14 GLN HB2 H 0.411 -20.266 -6.321 1.00 . A A . 79 GLN HB2 1 1
11 8639 1 1 14 GLN HB3 H 1.651 -19.026 -6.190 1.00 . A A . 79 GLN HB3 1 1
11 8640 1 1 14 GLN HE21 H -0.748 -20.275 -8.908 1.00 . A A . 79 GLN HE21 1 1
11 8641 1 1 14 GLN HE22 H -0.858 -18.681 -9.639 1.00 . A A . 79 GLN HE22 1 1
11 8642 1 1 14 GLN HG2 H 2.775 -19.996 -8.232 1.00 . A A . 79 GLN HG2 1 1
11 8643 1 1 14 GLN HG3 H 1.440 -21.141 -8.377 1.00 . A A . 79 GLN HG3 1 1
11 8644 1 1 14 GLN N N 3.736 -20.656 -5.727 1.00 . A A . 79 GLN N 1 1
11 8645 1 1 14 GLN NE2 N -0.334 -19.382 -9.139 1.00 . A A . 79 GLN NE2 1 1
11 8646 1 1 14 GLN O O 1.222 -23.078 -5.173 1.00 . A A . 79 GLN O 1 1
11 8647 1 1 14 GLN OE1 O 1.372 -18.010 -9.089 1.00 . A A . 79 GLN OE1 1 1
11 8648 1 1 15 SER C C 3.093 -25.379 -5.987 1.00 . A A . 80 SER C 1 1
11 8649 1 1 15 SER CA C 2.568 -24.513 -7.137 1.00 . A A . 80 SER CA 1 1
11 8650 1 1 15 SER CB C 3.232 -24.851 -8.478 1.00 . A A . 80 SER CB 1 1
11 8651 1 1 15 SER H H 3.386 -22.552 -7.375 1.00 . A A . 80 SER H 1 1
11 8652 1 1 15 SER HA H 1.505 -24.738 -7.242 1.00 . A A . 80 SER HA 1 1
11 8653 1 1 15 SER HB2 H 3.210 -25.932 -8.636 1.00 . A A . 80 SER HB2 1 1
11 8654 1 1 15 SER HB3 H 2.669 -24.368 -9.279 1.00 . A A . 80 SER HB3 1 1
11 8655 1 1 15 SER HG H 4.971 -24.626 -9.365 1.00 . A A . 80 SER HG 1 1
11 8656 1 1 15 SER N N 2.706 -23.079 -6.844 1.00 . A A . 80 SER N 1 1
11 8657 1 1 15 SER O O 2.391 -26.292 -5.554 1.00 . A A . 80 SER O 1 1
11 8658 1 1 15 SER OG O 4.569 -24.376 -8.508 1.00 . A A . 80 SER OG 1 1
11 8659 1 1 16 ALA C C 3.756 -25.544 -2.997 1.00 . A A . 81 ALA C 1 1
11 8660 1 1 16 ALA CA C 4.733 -25.689 -4.179 1.00 . A A . 81 ALA CA 1 1
11 8661 1 1 16 ALA CB C 6.122 -25.143 -3.836 1.00 . A A . 81 ALA CB 1 1
11 8662 1 1 16 ALA H H 4.841 -24.348 -5.826 1.00 . A A . 81 ALA H 1 1
11 8663 1 1 16 ALA HA H 4.836 -26.747 -4.405 1.00 . A A . 81 ALA HA 1 1
11 8664 1 1 16 ALA HB1 H 6.810 -25.321 -4.662 1.00 . A A . 81 ALA HB1 1 1
11 8665 1 1 16 ALA HB2 H 6.071 -24.070 -3.644 1.00 . A A . 81 ALA HB2 1 1
11 8666 1 1 16 ALA HB3 H 6.506 -25.647 -2.948 1.00 . A A . 81 ALA HB3 1 1
11 8667 1 1 16 ALA N N 4.243 -25.042 -5.394 1.00 . A A . 81 ALA N 1 1
11 8668 1 1 16 ALA O O 3.497 -26.529 -2.306 1.00 . A A . 81 ALA O 1 1
11 8669 1 1 17 ALA C C 0.877 -24.994 -1.979 1.00 . A A . 82 ALA C 1 1
11 8670 1 1 17 ALA CA C 2.144 -24.142 -1.762 1.00 . A A . 82 ALA CA 1 1
11 8671 1 1 17 ALA CB C 1.820 -22.645 -1.691 1.00 . A A . 82 ALA CB 1 1
11 8672 1 1 17 ALA H H 3.444 -23.572 -3.362 1.00 . A A . 82 ALA H 1 1
11 8673 1 1 17 ALA HA H 2.572 -24.436 -0.802 1.00 . A A . 82 ALA HA 1 1
11 8674 1 1 17 ALA HB1 H 1.380 -22.309 -2.628 1.00 . A A . 82 ALA HB1 1 1
11 8675 1 1 17 ALA HB2 H 1.111 -22.466 -0.883 1.00 . A A . 82 ALA HB2 1 1
11 8676 1 1 17 ALA HB3 H 2.730 -22.075 -1.494 1.00 . A A . 82 ALA HB3 1 1
11 8677 1 1 17 ALA N N 3.155 -24.363 -2.799 1.00 . A A . 82 ALA N 1 1
11 8678 1 1 17 ALA O O 0.377 -25.601 -1.032 1.00 . A A . 82 ALA O 1 1
11 8679 1 1 18 ILE C C -0.484 -27.423 -3.416 1.00 . A A . 83 ILE C 1 1
11 8680 1 1 18 ILE CA C -0.781 -25.925 -3.582 1.00 . A A . 83 ILE CA 1 1
11 8681 1 1 18 ILE CB C -1.256 -25.563 -5.012 1.00 . A A . 83 ILE CB 1 1
11 8682 1 1 18 ILE CD1 C -1.981 -23.518 -6.419 1.00 . A A . 83 ILE CD1 1 1
11 8683 1 1 18 ILE CG1 C -1.826 -24.127 -5.024 1.00 . A A . 83 ILE CG1 1 1
11 8684 1 1 18 ILE CG2 C -2.332 -26.542 -5.526 1.00 . A A . 83 ILE CG2 1 1
11 8685 1 1 18 ILE H H 0.820 -24.542 -3.949 1.00 . A A . 83 ILE H 1 1
11 8686 1 1 18 ILE HA H -1.594 -25.691 -2.891 1.00 . A A . 83 ILE HA 1 1
11 8687 1 1 18 ILE HB H -0.398 -25.614 -5.684 1.00 . A A . 83 ILE HB 1 1
11 8688 1 1 18 ILE HD11 H -1.044 -23.590 -6.971 1.00 . A A . 83 ILE HD11 1 1
11 8689 1 1 18 ILE HD12 H -2.766 -24.032 -6.966 1.00 . A A . 83 ILE HD12 1 1
11 8690 1 1 18 ILE HD13 H -2.257 -22.467 -6.322 1.00 . A A . 83 ILE HD13 1 1
11 8691 1 1 18 ILE HG12 H -2.798 -24.130 -4.543 1.00 . A A . 83 ILE HG12 1 1
11 8692 1 1 18 ILE HG13 H -1.189 -23.459 -4.449 1.00 . A A . 83 ILE HG13 1 1
11 8693 1 1 18 ILE HG21 H -1.929 -27.552 -5.608 1.00 . A A . 83 ILE HG21 1 1
11 8694 1 1 18 ILE HG22 H -3.186 -26.553 -4.845 1.00 . A A . 83 ILE HG22 1 1
11 8695 1 1 18 ILE HG23 H -2.674 -26.247 -6.517 1.00 . A A . 83 ILE HG23 1 1
11 8696 1 1 18 ILE N N 0.387 -25.103 -3.221 1.00 . A A . 83 ILE N 1 1
11 8697 1 1 18 ILE O O -1.314 -28.161 -2.881 1.00 . A A . 83 ILE O 1 1
11 8698 1 1 19 ARG C C 1.324 -29.621 -2.145 1.00 . A A . 84 ARG C 1 1
11 8699 1 1 19 ARG CA C 1.159 -29.276 -3.626 1.00 . A A . 84 ARG CA 1 1
11 8700 1 1 19 ARG CB C 2.432 -29.512 -4.460 1.00 . A A . 84 ARG CB 1 1
11 8701 1 1 19 ARG CD C 3.484 -31.527 -5.640 1.00 . A A . 84 ARG CD 1 1
11 8702 1 1 19 ARG CG C 3.032 -30.925 -4.302 1.00 . A A . 84 ARG CG 1 1
11 8703 1 1 19 ARG CZ C 4.616 -30.649 -7.689 1.00 . A A . 84 ARG CZ 1 1
11 8704 1 1 19 ARG H H 1.340 -27.229 -4.277 1.00 . A A . 84 ARG H 1 1
11 8705 1 1 19 ARG HA H 0.380 -29.942 -4.004 1.00 . A A . 84 ARG HA 1 1
11 8706 1 1 19 ARG HB2 H 2.170 -29.348 -5.503 1.00 . A A . 84 ARG HB2 1 1
11 8707 1 1 19 ARG HB3 H 3.191 -28.775 -4.192 1.00 . A A . 84 ARG HB3 1 1
11 8708 1 1 19 ARG HD2 H 3.944 -32.500 -5.452 1.00 . A A . 84 ARG HD2 1 1
11 8709 1 1 19 ARG HD3 H 2.587 -31.682 -6.242 1.00 . A A . 84 ARG HD3 1 1
11 8710 1 1 19 ARG HE H 5.022 -30.049 -5.832 1.00 . A A . 84 ARG HE 1 1
11 8711 1 1 19 ARG HG2 H 3.879 -30.884 -3.618 1.00 . A A . 84 ARG HG2 1 1
11 8712 1 1 19 ARG HG3 H 2.292 -31.599 -3.876 1.00 . A A . 84 ARG HG3 1 1
11 8713 1 1 19 ARG HH11 H 3.452 -32.227 -8.077 1.00 . A A . 84 ARG HH11 1 1
11 8714 1 1 19 ARG HH12 H 4.111 -31.424 -9.488 1.00 . A A . 84 ARG HH12 1 1
11 8715 1 1 19 ARG HH21 H 5.932 -29.130 -7.676 1.00 . A A . 84 ARG HH21 1 1
11 8716 1 1 19 ARG HH22 H 5.560 -29.792 -9.240 1.00 . A A . 84 ARG HH22 1 1
11 8717 1 1 19 ARG N N 0.713 -27.882 -3.815 1.00 . A A . 84 ARG N 1 1
11 8718 1 1 19 ARG NE N 4.436 -30.666 -6.378 1.00 . A A . 84 ARG NE 1 1
11 8719 1 1 19 ARG NH1 N 4.001 -31.478 -8.481 1.00 . A A . 84 ARG NH1 1 1
11 8720 1 1 19 ARG NH2 N 5.422 -29.791 -8.242 1.00 . A A . 84 ARG NH2 1 1
11 8721 1 1 19 ARG O O 0.798 -30.640 -1.714 1.00 . A A . 84 ARG O 1 1
11 8722 1 1 20 GLU C C 0.700 -28.921 0.799 1.00 . A A . 85 GLU C 1 1
11 8723 1 1 20 GLU CA C 2.069 -28.931 0.098 1.00 . A A . 85 GLU CA 1 1
11 8724 1 1 20 GLU CB C 3.041 -27.893 0.669 1.00 . A A . 85 GLU CB 1 1
11 8725 1 1 20 GLU CD C 4.337 -29.473 2.298 1.00 . A A . 85 GLU CD 1 1
11 8726 1 1 20 GLU CG C 3.422 -28.242 2.114 1.00 . A A . 85 GLU CG 1 1
11 8727 1 1 20 GLU H H 2.448 -27.985 -1.761 1.00 . A A . 85 GLU H 1 1
11 8728 1 1 20 GLU HA H 2.518 -29.891 0.293 1.00 . A A . 85 GLU HA 1 1
11 8729 1 1 20 GLU HB2 H 3.942 -27.848 0.060 1.00 . A A . 85 GLU HB2 1 1
11 8730 1 1 20 GLU HB3 H 2.564 -26.912 0.652 1.00 . A A . 85 GLU HB3 1 1
11 8731 1 1 20 GLU HG2 H 3.907 -27.371 2.558 1.00 . A A . 85 GLU HG2 1 1
11 8732 1 1 20 GLU HG3 H 2.494 -28.429 2.650 1.00 . A A . 85 GLU HG3 1 1
11 8733 1 1 20 GLU N N 1.959 -28.766 -1.350 1.00 . A A . 85 GLU N 1 1
11 8734 1 1 20 GLU O O 0.434 -29.792 1.627 1.00 . A A . 85 GLU O 1 1
11 8735 1 1 20 GLU OE1 O 4.866 -30.052 1.320 1.00 . A A . 85 GLU OE1 1 1
11 8736 1 1 20 GLU OE2 O 4.517 -29.885 3.469 1.00 . A A . 85 GLU OE2 1 1
11 8737 1 1 21 TRP C C -2.276 -29.371 0.592 1.00 . A A . 86 TRP C 1 1
11 8738 1 1 21 TRP CA C -1.593 -28.029 0.887 1.00 . A A . 86 TRP CA 1 1
11 8739 1 1 21 TRP CB C -2.371 -26.854 0.274 1.00 . A A . 86 TRP CB 1 1
11 8740 1 1 21 TRP CD1 C -4.411 -26.275 1.663 1.00 . A A . 86 TRP CD1 1 1
11 8741 1 1 21 TRP CD2 C -4.917 -27.540 -0.124 1.00 . A A . 86 TRP CD2 1 1
11 8742 1 1 21 TRP CE2 C -6.111 -27.410 0.647 1.00 . A A . 86 TRP CE2 1 1
11 8743 1 1 21 TRP CE3 C -5.001 -28.292 -1.318 1.00 . A A . 86 TRP CE3 1 1
11 8744 1 1 21 TRP CG C -3.835 -26.861 0.588 1.00 . A A . 86 TRP CG 1 1
11 8745 1 1 21 TRP CH2 C -7.335 -28.855 -0.862 1.00 . A A . 86 TRP CH2 1 1
11 8746 1 1 21 TRP CZ2 C -7.300 -28.067 0.301 1.00 . A A . 86 TRP CZ2 1 1
11 8747 1 1 21 TRP CZ3 C -6.193 -28.949 -1.681 1.00 . A A . 86 TRP CZ3 1 1
11 8748 1 1 21 TRP H H 0.062 -27.261 -0.193 1.00 . A A . 86 TRP H 1 1
11 8749 1 1 21 TRP HA H -1.564 -27.892 1.962 1.00 . A A . 86 TRP HA 1 1
11 8750 1 1 21 TRP HB2 H -1.940 -25.915 0.627 1.00 . A A . 86 TRP HB2 1 1
11 8751 1 1 21 TRP HB3 H -2.260 -26.874 -0.808 1.00 . A A . 86 TRP HB3 1 1
11 8752 1 1 21 TRP HD1 H -3.884 -25.694 2.415 1.00 . A A . 86 TRP HD1 1 1
11 8753 1 1 21 TRP HE1 H -6.384 -26.259 2.420 1.00 . A A . 86 TRP HE1 1 1
11 8754 1 1 21 TRP HE3 H -4.127 -28.375 -1.950 1.00 . A A . 86 TRP HE3 1 1
11 8755 1 1 21 TRP HH2 H -8.240 -29.383 -1.125 1.00 . A A . 86 TRP HH2 1 1
11 8756 1 1 21 TRP HZ2 H -8.172 -27.975 0.928 1.00 . A A . 86 TRP HZ2 1 1
11 8757 1 1 21 TRP HZ3 H -6.232 -29.541 -2.587 1.00 . A A . 86 TRP HZ3 1 1
11 8758 1 1 21 TRP N N -0.209 -28.018 0.420 1.00 . A A . 86 TRP N 1 1
11 8759 1 1 21 TRP NE1 N -5.759 -26.578 1.689 1.00 . A A . 86 TRP NE1 1 1
11 8760 1 1 21 TRP O O -2.834 -29.998 1.493 1.00 . A A . 86 TRP O 1 1
11 8761 1 1 22 ALA C C -2.220 -32.328 -0.318 1.00 . A A . 87 ALA C 1 1
11 8762 1 1 22 ALA CA C -2.820 -31.116 -1.052 1.00 . A A . 87 ALA CA 1 1
11 8763 1 1 22 ALA CB C -2.699 -31.238 -2.577 1.00 . A A . 87 ALA CB 1 1
11 8764 1 1 22 ALA H H -1.722 -29.303 -1.357 1.00 . A A . 87 ALA H 1 1
11 8765 1 1 22 ALA HA H -3.879 -31.064 -0.780 1.00 . A A . 87 ALA HA 1 1
11 8766 1 1 22 ALA HB1 H -3.157 -32.166 -2.924 1.00 . A A . 87 ALA HB1 1 1
11 8767 1 1 22 ALA HB2 H -3.201 -30.389 -3.039 1.00 . A A . 87 ALA HB2 1 1
11 8768 1 1 22 ALA HB3 H -1.648 -31.226 -2.870 1.00 . A A . 87 ALA HB3 1 1
11 8769 1 1 22 ALA N N -2.188 -29.861 -0.647 1.00 . A A . 87 ALA N 1 1
11 8770 1 1 22 ALA O O -2.970 -33.153 0.208 1.00 . A A . 87 ALA O 1 1
11 8771 1 1 23 ARG C C -0.600 -33.442 2.057 1.00 . A A . 88 ARG C 1 1
11 8772 1 1 23 ARG CA C -0.122 -33.361 0.602 1.00 . A A . 88 ARG CA 1 1
11 8773 1 1 23 ARG CB C 1.364 -32.959 0.507 1.00 . A A . 88 ARG CB 1 1
11 8774 1 1 23 ARG CD C 3.726 -33.170 1.261 1.00 . A A . 88 ARG CD 1 1
11 8775 1 1 23 ARG CG C 2.360 -33.868 1.248 1.00 . A A . 88 ARG CG 1 1
11 8776 1 1 23 ARG CZ C 5.954 -33.555 2.311 1.00 . A A . 88 ARG CZ 1 1
11 8777 1 1 23 ARG H H -0.356 -31.646 -0.663 1.00 . A A . 88 ARG H 1 1
11 8778 1 1 23 ARG HA H -0.250 -34.350 0.153 1.00 . A A . 88 ARG HA 1 1
11 8779 1 1 23 ARG HB2 H 1.653 -32.938 -0.545 1.00 . A A . 88 ARG HB2 1 1
11 8780 1 1 23 ARG HB3 H 1.473 -31.950 0.898 1.00 . A A . 88 ARG HB3 1 1
11 8781 1 1 23 ARG HD2 H 4.029 -32.943 0.237 1.00 . A A . 88 ARG HD2 1 1
11 8782 1 1 23 ARG HD3 H 3.616 -32.235 1.812 1.00 . A A . 88 ARG HD3 1 1
11 8783 1 1 23 ARG HE H 4.586 -34.971 2.021 1.00 . A A . 88 ARG HE 1 1
11 8784 1 1 23 ARG HG2 H 2.037 -34.026 2.278 1.00 . A A . 88 ARG HG2 1 1
11 8785 1 1 23 ARG HG3 H 2.426 -34.829 0.732 1.00 . A A . 88 ARG HG3 1 1
11 8786 1 1 23 ARG HH11 H 5.643 -31.605 1.885 1.00 . A A . 88 ARG HH11 1 1
11 8787 1 1 23 ARG HH12 H 7.207 -32.003 2.550 1.00 . A A . 88 ARG HH12 1 1
11 8788 1 1 23 ARG HH21 H 6.596 -35.367 2.907 1.00 . A A . 88 ARG HH21 1 1
11 8789 1 1 23 ARG HH22 H 7.720 -34.060 3.127 1.00 . A A . 88 ARG HH22 1 1
11 8790 1 1 23 ARG N N -0.887 -32.372 -0.182 1.00 . A A . 88 ARG N 1 1
11 8791 1 1 23 ARG NE N 4.769 -33.987 1.909 1.00 . A A . 88 ARG NE 1 1
11 8792 1 1 23 ARG NH1 N 6.308 -32.304 2.224 1.00 . A A . 88 ARG NH1 1 1
11 8793 1 1 23 ARG NH2 N 6.818 -34.387 2.820 1.00 . A A . 88 ARG NH2 1 1
11 8794 1 1 23 ARG O O -0.804 -34.541 2.574 1.00 . A A . 88 ARG O 1 1
11 8795 1 1 24 ARG C C -2.798 -32.471 4.283 1.00 . A A . 89 ARG C 1 1
11 8796 1 1 24 ARG CA C -1.298 -32.193 4.105 1.00 . A A . 89 ARG CA 1 1
11 8797 1 1 24 ARG CB C -0.893 -30.827 4.687 1.00 . A A . 89 ARG CB 1 1
11 8798 1 1 24 ARG CD C 1.060 -29.372 5.412 1.00 . A A . 89 ARG CD 1 1
11 8799 1 1 24 ARG CG C 0.634 -30.725 4.837 1.00 . A A . 89 ARG CG 1 1
11 8800 1 1 24 ARG CZ C 3.325 -28.611 6.220 1.00 . A A . 89 ARG CZ 1 1
11 8801 1 1 24 ARG H H -0.609 -31.428 2.209 1.00 . A A . 89 ARG H 1 1
11 8802 1 1 24 ARG HA H -0.797 -32.964 4.696 1.00 . A A . 89 ARG HA 1 1
11 8803 1 1 24 ARG HB2 H -1.259 -30.028 4.037 1.00 . A A . 89 ARG HB2 1 1
11 8804 1 1 24 ARG HB3 H -1.348 -30.708 5.671 1.00 . A A . 89 ARG HB3 1 1
11 8805 1 1 24 ARG HD2 H 0.628 -28.573 4.801 1.00 . A A . 89 ARG HD2 1 1
11 8806 1 1 24 ARG HD3 H 0.676 -29.289 6.430 1.00 . A A . 89 ARG HD3 1 1
11 8807 1 1 24 ARG HE H 3.022 -29.703 4.623 1.00 . A A . 89 ARG HE 1 1
11 8808 1 1 24 ARG HG2 H 0.988 -31.514 5.504 1.00 . A A . 89 ARG HG2 1 1
11 8809 1 1 24 ARG HG3 H 1.114 -30.859 3.869 1.00 . A A . 89 ARG HG3 1 1
11 8810 1 1 24 ARG HH11 H 1.911 -27.933 7.462 1.00 . A A . 89 ARG HH11 1 1
11 8811 1 1 24 ARG HH12 H 3.542 -27.474 7.868 1.00 . A A . 89 ARG HH12 1 1
11 8812 1 1 24 ARG HH21 H 4.899 -29.116 5.123 1.00 . A A . 89 ARG HH21 1 1
11 8813 1 1 24 ARG HH22 H 5.261 -28.150 6.559 1.00 . A A . 89 ARG HH22 1 1
11 8814 1 1 24 ARG N N -0.834 -32.289 2.703 1.00 . A A . 89 ARG N 1 1
11 8815 1 1 24 ARG NE N 2.530 -29.255 5.392 1.00 . A A . 89 ARG NE 1 1
11 8816 1 1 24 ARG NH1 N 2.897 -27.959 7.265 1.00 . A A . 89 ARG NH1 1 1
11 8817 1 1 24 ARG NH2 N 4.600 -28.626 5.967 1.00 . A A . 89 ARG NH2 1 1
11 8818 1 1 24 ARG O O -3.209 -32.914 5.356 1.00 . A A . 89 ARG O 1 1
11 8819 1 1 25 ASN C C -5.353 -34.023 2.690 1.00 . A A . 90 ASN C 1 1
11 8820 1 1 25 ASN CA C -5.042 -32.600 3.214 1.00 . A A . 90 ASN CA 1 1
11 8821 1 1 25 ASN CB C -5.794 -31.513 2.421 1.00 . A A . 90 ASN CB 1 1
11 8822 1 1 25 ASN CG C -5.958 -30.236 3.230 1.00 . A A . 90 ASN CG 1 1
11 8823 1 1 25 ASN H H -3.200 -31.839 2.412 1.00 . A A . 90 ASN H 1 1
11 8824 1 1 25 ASN HA H -5.424 -32.579 4.238 1.00 . A A . 90 ASN HA 1 1
11 8825 1 1 25 ASN HB2 H -5.284 -31.302 1.482 1.00 . A A . 90 ASN HB2 1 1
11 8826 1 1 25 ASN HB3 H -6.796 -31.868 2.176 1.00 . A A . 90 ASN HB3 1 1
11 8827 1 1 25 ASN HD21 H -4.198 -29.522 2.570 1.00 . A A . 90 ASN HD21 1 1
11 8828 1 1 25 ASN HD22 H -5.088 -28.493 3.695 1.00 . A A . 90 ASN HD22 1 1
11 8829 1 1 25 ASN N N -3.605 -32.273 3.235 1.00 . A A . 90 ASN N 1 1
11 8830 1 1 25 ASN ND2 N -4.985 -29.358 3.191 1.00 . A A . 90 ASN ND2 1 1
11 8831 1 1 25 ASN O O -6.505 -34.456 2.740 1.00 . A A . 90 ASN O 1 1
11 8832 1 1 25 ASN OD1 O -6.942 -30.031 3.927 1.00 . A A . 90 ASN OD1 1 1
11 8833 1 1 26 GLY C C -5.212 -36.050 0.187 1.00 . A A . 91 GLY C 1 1
11 8834 1 1 26 GLY CA C -4.532 -36.083 1.568 1.00 . A A . 91 GLY CA 1 1
11 8835 1 1 26 GLY H H -3.427 -34.351 2.149 1.00 . A A . 91 GLY H 1 1
11 8836 1 1 26 GLY HA2 H -3.550 -36.544 1.442 1.00 . A A . 91 GLY HA2 1 1
11 8837 1 1 26 GLY HA3 H -5.122 -36.716 2.233 1.00 . A A . 91 GLY HA3 1 1
11 8838 1 1 26 GLY N N -4.354 -34.760 2.184 1.00 . A A . 91 GLY N 1 1
11 8839 1 1 26 GLY O O -5.772 -37.058 -0.247 1.00 . A A . 91 GLY O 1 1
11 8840 1 1 27 HIS C C -4.858 -35.140 -2.950 1.00 . A A . 92 HIS C 1 1
11 8841 1 1 27 HIS CA C -5.811 -34.698 -1.824 1.00 . A A . 92 HIS CA 1 1
11 8842 1 1 27 HIS CB C -6.277 -33.233 -1.966 1.00 . A A . 92 HIS CB 1 1
11 8843 1 1 27 HIS CD2 C -7.026 -32.773 -4.390 1.00 . A A . 92 HIS CD2 1 1
11 8844 1 1 27 HIS CE1 C -9.228 -32.797 -4.117 1.00 . A A . 92 HIS CE1 1 1
11 8845 1 1 27 HIS CG C -7.289 -33.017 -3.068 1.00 . A A . 92 HIS CG 1 1
11 8846 1 1 27 HIS H H -4.622 -34.148 -0.123 1.00 . A A . 92 HIS H 1 1
11 8847 1 1 27 HIS HA H -6.700 -35.333 -1.877 1.00 . A A . 92 HIS HA 1 1
11 8848 1 1 27 HIS HB2 H -6.741 -32.918 -1.027 1.00 . A A . 92 HIS HB2 1 1
11 8849 1 1 27 HIS HB3 H -5.419 -32.584 -2.132 1.00 . A A . 92 HIS HB3 1 1
11 8850 1 1 27 HIS HD1 H -9.171 -33.193 -2.044 1.00 . A A . 92 HIS HD1 1 1
11 8851 1 1 27 HIS HD2 H -6.048 -32.707 -4.850 1.00 . A A . 92 HIS HD2 1 1
11 8852 1 1 27 HIS HE1 H -10.293 -32.760 -4.325 1.00 . A A . 92 HIS HE1 1 1
11 8853 1 1 27 HIS HE2 H -8.403 -32.471 -6.033 1.00 . A A . 92 HIS HE2 1 1
11 8854 1 1 27 HIS N N -5.195 -34.895 -0.498 1.00 . A A . 92 HIS N 1 1
11 8855 1 1 27 HIS ND1 N -8.666 -33.028 -2.912 1.00 . A A . 92 HIS ND1 1 1
11 8856 1 1 27 HIS NE2 N -8.247 -32.641 -5.028 1.00 . A A . 92 HIS NE2 1 1
11 8857 1 1 27 HIS O O -3.641 -34.988 -2.829 1.00 . A A . 92 HIS O 1 1
11 8858 1 1 28 ASN C C -3.805 -35.067 -5.885 1.00 . A A . 93 ASN C 1 1
11 8859 1 1 28 ASN CA C -4.610 -36.183 -5.178 1.00 . A A . 93 ASN CA 1 1
11 8860 1 1 28 ASN CB C -5.569 -36.919 -6.139 1.00 . A A . 93 ASN CB 1 1
11 8861 1 1 28 ASN CG C -4.871 -37.659 -7.276 1.00 . A A . 93 ASN CG 1 1
11 8862 1 1 28 ASN H H -6.406 -35.734 -4.108 1.00 . A A . 93 ASN H 1 1
11 8863 1 1 28 ASN HA H -3.898 -36.913 -4.781 1.00 . A A . 93 ASN HA 1 1
11 8864 1 1 28 ASN HB2 H -6.144 -37.654 -5.576 1.00 . A A . 93 ASN HB2 1 1
11 8865 1 1 28 ASN HB3 H -6.268 -36.200 -6.570 1.00 . A A . 93 ASN HB3 1 1
11 8866 1 1 28 ASN HD21 H -6.634 -38.097 -8.173 1.00 . A A . 93 ASN HD21 1 1
11 8867 1 1 28 ASN HD22 H -5.185 -38.688 -8.967 1.00 . A A . 93 ASN HD22 1 1
11 8868 1 1 28 ASN N N -5.400 -35.657 -4.057 1.00 . A A . 93 ASN N 1 1
11 8869 1 1 28 ASN ND2 N -5.628 -38.186 -8.213 1.00 . A A . 93 ASN ND2 1 1
11 8870 1 1 28 ASN O O -4.375 -34.061 -6.310 1.00 . A A . 93 ASN O 1 1
11 8871 1 1 28 ASN OD1 O -3.657 -37.788 -7.337 1.00 . A A . 93 ASN OD1 1 1
11 8872 1 1 29 VAL C C -0.336 -35.176 -7.235 1.00 . A A . 94 VAL C 1 1
11 8873 1 1 29 VAL CA C -1.566 -34.373 -6.774 1.00 . A A . 94 VAL CA 1 1
11 8874 1 1 29 VAL CB C -1.183 -33.124 -5.942 1.00 . A A . 94 VAL CB 1 1
11 8875 1 1 29 VAL CG1 C -0.285 -33.424 -4.734 1.00 . A A . 94 VAL CG1 1 1
11 8876 1 1 29 VAL CG2 C -0.507 -32.045 -6.798 1.00 . A A . 94 VAL CG2 1 1
11 8877 1 1 29 VAL H H -2.091 -36.100 -5.640 1.00 . A A . 94 VAL H 1 1
11 8878 1 1 29 VAL HA H -2.083 -34.031 -7.671 1.00 . A A . 94 VAL HA 1 1
11 8879 1 1 29 VAL HB H -2.104 -32.685 -5.557 1.00 . A A . 94 VAL HB 1 1
11 8880 1 1 29 VAL HG11 H 0.686 -33.802 -5.055 1.00 . A A . 94 VAL HG11 1 1
11 8881 1 1 29 VAL HG12 H -0.125 -32.514 -4.154 1.00 . A A . 94 VAL HG12 1 1
11 8882 1 1 29 VAL HG13 H -0.765 -34.164 -4.089 1.00 . A A . 94 VAL HG13 1 1
11 8883 1 1 29 VAL HG21 H -0.382 -31.133 -6.211 1.00 . A A . 94 VAL HG21 1 1
11 8884 1 1 29 VAL HG22 H 0.474 -32.378 -7.143 1.00 . A A . 94 VAL HG22 1 1
11 8885 1 1 29 VAL HG23 H -1.133 -31.814 -7.661 1.00 . A A . 94 VAL HG23 1 1
11 8886 1 1 29 VAL N N -2.487 -35.247 -6.015 1.00 . A A . 94 VAL N 1 1
11 8887 1 1 29 VAL O O 0.095 -36.098 -6.540 1.00 . A A . 94 VAL O 1 1
11 8888 1 1 30 SER C C 2.677 -35.002 -7.940 1.00 . A A . 95 SER C 1 1
11 8889 1 1 30 SER CA C 1.516 -35.439 -8.838 1.00 . A A . 95 SER CA 1 1
11 8890 1 1 30 SER CB C 1.828 -35.083 -10.297 1.00 . A A . 95 SER CB 1 1
11 8891 1 1 30 SER H H -0.151 -34.090 -8.947 1.00 . A A . 95 SER H 1 1
11 8892 1 1 30 SER HA H 1.411 -36.522 -8.773 1.00 . A A . 95 SER HA 1 1
11 8893 1 1 30 SER HB2 H 1.010 -35.408 -10.942 1.00 . A A . 95 SER HB2 1 1
11 8894 1 1 30 SER HB3 H 1.941 -34.003 -10.393 1.00 . A A . 95 SER HB3 1 1
11 8895 1 1 30 SER HG H 2.827 -36.595 -11.079 1.00 . A A . 95 SER HG 1 1
11 8896 1 1 30 SER N N 0.248 -34.835 -8.393 1.00 . A A . 95 SER N 1 1
11 8897 1 1 30 SER O O 2.767 -33.833 -7.568 1.00 . A A . 95 SER O 1 1
11 8898 1 1 30 SER OG O 3.038 -35.716 -10.690 1.00 . A A . 95 SER OG 1 1
11 8899 1 1 31 THR C C 5.928 -34.918 -7.642 1.00 . A A . 96 THR C 1 1
11 8900 1 1 31 THR CA C 4.820 -35.627 -6.849 1.00 . A A . 96 THR CA 1 1
11 8901 1 1 31 THR CB C 5.383 -36.926 -6.250 1.00 . A A . 96 THR CB 1 1
11 8902 1 1 31 THR CG2 C 4.439 -37.532 -5.209 1.00 . A A . 96 THR CG2 1 1
11 8903 1 1 31 THR H H 3.495 -36.852 -7.987 1.00 . A A . 96 THR H 1 1
11 8904 1 1 31 THR HA H 4.557 -34.970 -6.019 1.00 . A A . 96 THR HA 1 1
11 8905 1 1 31 THR HB H 6.339 -36.712 -5.772 1.00 . A A . 96 THR HB 1 1
11 8906 1 1 31 THR HG1 H 6.002 -38.670 -6.889 1.00 . A A . 96 THR HG1 1 1
11 8907 1 1 31 THR HG21 H 3.494 -37.811 -5.670 1.00 . A A . 96 THR HG21 1 1
11 8908 1 1 31 THR HG22 H 4.899 -38.414 -4.765 1.00 . A A . 96 THR HG22 1 1
11 8909 1 1 31 THR HG23 H 4.247 -36.807 -4.418 1.00 . A A . 96 THR HG23 1 1
11 8910 1 1 31 THR N N 3.607 -35.908 -7.640 1.00 . A A . 96 THR N 1 1
11 8911 1 1 31 THR O O 6.798 -34.294 -7.031 1.00 . A A . 96 THR O 1 1
11 8912 1 1 31 THR OG1 O 5.571 -37.885 -7.277 1.00 . A A . 96 THR OG1 1 1
11 8913 1 1 32 ARG C C 6.438 -33.682 -11.090 1.00 . A A . 97 ARG C 1 1
11 8914 1 1 32 ARG CA C 6.959 -34.475 -9.880 1.00 . A A . 97 ARG CA 1 1
11 8915 1 1 32 ARG CB C 7.835 -35.672 -10.306 1.00 . A A . 97 ARG CB 1 1
11 8916 1 1 32 ARG CD C 10.015 -36.466 -11.375 1.00 . A A . 97 ARG CD 1 1
11 8917 1 1 32 ARG CG C 9.118 -35.262 -11.051 1.00 . A A . 97 ARG CG 1 1
11 8918 1 1 32 ARG CZ C 11.343 -38.164 -10.100 1.00 . A A . 97 ARG CZ 1 1
11 8919 1 1 32 ARG H H 5.150 -35.544 -9.385 1.00 . A A . 97 ARG H 1 1
11 8920 1 1 32 ARG HA H 7.590 -33.777 -9.324 1.00 . A A . 97 ARG HA 1 1
11 8921 1 1 32 ARG HB2 H 8.119 -36.228 -9.410 1.00 . A A . 97 ARG HB2 1 1
11 8922 1 1 32 ARG HB3 H 7.250 -36.340 -10.943 1.00 . A A . 97 ARG HB3 1 1
11 8923 1 1 32 ARG HD2 H 9.420 -37.210 -11.906 1.00 . A A . 97 ARG HD2 1 1
11 8924 1 1 32 ARG HD3 H 10.818 -36.127 -12.034 1.00 . A A . 97 ARG HD3 1 1
11 8925 1 1 32 ARG HE H 10.468 -36.576 -9.288 1.00 . A A . 97 ARG HE 1 1
11 8926 1 1 32 ARG HG2 H 8.850 -34.784 -11.993 1.00 . A A . 97 ARG HG2 1 1
11 8927 1 1 32 ARG HG3 H 9.680 -34.549 -10.447 1.00 . A A . 97 ARG HG3 1 1
11 8928 1 1 32 ARG HH11 H 11.293 -38.560 -12.058 1.00 . A A . 97 ARG HH11 1 1
11 8929 1 1 32 ARG HH12 H 12.193 -39.697 -11.092 1.00 . A A . 97 ARG HH12 1 1
11 8930 1 1 32 ARG HH21 H 11.619 -38.075 -8.111 1.00 . A A . 97 ARG HH21 1 1
11 8931 1 1 32 ARG HH22 H 12.373 -39.419 -8.913 1.00 . A A . 97 ARG HH22 1 1
11 8932 1 1 32 ARG N N 5.897 -34.990 -8.985 1.00 . A A . 97 ARG N 1 1
11 8933 1 1 32 ARG NE N 10.613 -37.063 -10.159 1.00 . A A . 97 ARG NE 1 1
11 8934 1 1 32 ARG NH1 N 11.630 -38.865 -11.161 1.00 . A A . 97 ARG NH1 1 1
11 8935 1 1 32 ARG NH2 N 11.809 -38.585 -8.959 1.00 . A A . 97 ARG NH2 1 1
11 8936 1 1 32 ARG O O 7.103 -32.747 -11.539 1.00 . A A . 97 ARG O 1 1
11 8937 1 1 33 GLY C C 3.925 -32.055 -12.430 1.00 . A A . 98 GLY C 1 1
11 8938 1 1 33 GLY CA C 4.621 -33.380 -12.761 1.00 . A A . 98 GLY CA 1 1
11 8939 1 1 33 GLY H H 4.751 -34.788 -11.169 1.00 . A A . 98 GLY H 1 1
11 8940 1 1 33 GLY HA2 H 5.364 -33.194 -13.536 1.00 . A A . 98 GLY HA2 1 1
11 8941 1 1 33 GLY HA3 H 3.873 -34.059 -13.176 1.00 . A A . 98 GLY HA3 1 1
11 8942 1 1 33 GLY N N 5.260 -34.031 -11.607 1.00 . A A . 98 GLY N 1 1
11 8943 1 1 33 GLY O O 4.003 -31.549 -11.304 1.00 . A A . 98 GLY O 1 1
11 8944 1 1 34 ARG C C 1.107 -30.579 -12.451 1.00 . A A . 99 ARG C 1 1
11 8945 1 1 34 ARG CA C 2.373 -30.296 -13.274 1.00 . A A . 99 ARG CA 1 1
11 8946 1 1 34 ARG CB C 2.028 -29.720 -14.663 1.00 . A A . 99 ARG CB 1 1
11 8947 1 1 34 ARG CD C 2.918 -28.551 -16.748 1.00 . A A . 99 ARG CD 1 1
11 8948 1 1 34 ARG CG C 3.276 -29.220 -15.416 1.00 . A A . 99 ARG CG 1 1
11 8949 1 1 34 ARG CZ C 1.867 -29.228 -18.916 1.00 . A A . 99 ARG CZ 1 1
11 8950 1 1 34 ARG H H 3.183 -31.995 -14.300 1.00 . A A . 99 ARG H 1 1
11 8951 1 1 34 ARG HA H 2.946 -29.546 -12.722 1.00 . A A . 99 ARG HA 1 1
11 8952 1 1 34 ARG HB2 H 1.521 -30.484 -15.253 1.00 . A A . 99 ARG HB2 1 1
11 8953 1 1 34 ARG HB3 H 1.344 -28.877 -14.543 1.00 . A A . 99 ARG HB3 1 1
11 8954 1 1 34 ARG HD2 H 2.193 -27.755 -16.560 1.00 . A A . 99 ARG HD2 1 1
11 8955 1 1 34 ARG HD3 H 3.825 -28.099 -17.159 1.00 . A A . 99 ARG HD3 1 1
11 8956 1 1 34 ARG HE H 2.420 -30.494 -17.489 1.00 . A A . 99 ARG HE 1 1
11 8957 1 1 34 ARG HG2 H 3.789 -28.487 -14.790 1.00 . A A . 99 ARG HG2 1 1
11 8958 1 1 34 ARG HG3 H 3.960 -30.048 -15.604 1.00 . A A . 99 ARG HG3 1 1
11 8959 1 1 34 ARG HH11 H 2.136 -27.254 -18.790 1.00 . A A . 99 ARG HH11 1 1
11 8960 1 1 34 ARG HH12 H 1.393 -27.812 -20.266 1.00 . A A . 99 ARG HH12 1 1
11 8961 1 1 34 ARG HH21 H 1.461 -31.140 -19.386 1.00 . A A . 99 ARG HH21 1 1
11 8962 1 1 34 ARG HH22 H 1.039 -29.963 -20.596 1.00 . A A . 99 ARG HH22 1 1
11 8963 1 1 34 ARG N N 3.213 -31.501 -13.418 1.00 . A A . 99 ARG N 1 1
11 8964 1 1 34 ARG NE N 2.373 -29.514 -17.728 1.00 . A A . 99 ARG NE 1 1
11 8965 1 1 34 ARG NH1 N 1.789 -28.007 -19.360 1.00 . A A . 99 ARG NH1 1 1
11 8966 1 1 34 ARG NH2 N 1.424 -30.179 -19.691 1.00 . A A . 99 ARG NH2 1 1
11 8967 1 1 34 ARG O O 0.654 -31.720 -12.350 1.00 . A A . 99 ARG O 1 1
11 8968 1 1 35 ILE C C -1.942 -29.430 -11.830 1.00 . A A . 100 ILE C 1 1
11 8969 1 1 35 ILE CA C -0.655 -29.608 -10.993 1.00 . A A . 100 ILE CA 1 1
11 8970 1 1 35 ILE CB C -0.551 -28.587 -9.838 1.00 . A A . 100 ILE CB 1 1
11 8971 1 1 35 ILE CD1 C 0.899 -28.018 -7.778 1.00 . A A . 100 ILE CD1 1 1
11 8972 1 1 35 ILE CG1 C 0.731 -28.882 -9.025 1.00 . A A . 100 ILE CG1 1 1
11 8973 1 1 35 ILE CG2 C -1.800 -28.644 -8.937 1.00 . A A . 100 ILE CG2 1 1
11 8974 1 1 35 ILE H H 0.925 -28.614 -12.049 1.00 . A A . 100 ILE H 1 1
11 8975 1 1 35 ILE HA H -0.659 -30.584 -10.513 1.00 . A A . 100 ILE HA 1 1
11 8976 1 1 35 ILE HB H -0.475 -27.582 -10.257 1.00 . A A . 100 ILE HB 1 1
11 8977 1 1 35 ILE HD11 H 0.713 -26.970 -8.019 1.00 . A A . 100 ILE HD11 1 1
11 8978 1 1 35 ILE HD12 H 0.205 -28.349 -7.006 1.00 . A A . 100 ILE HD12 1 1
11 8979 1 1 35 ILE HD13 H 1.921 -28.126 -7.415 1.00 . A A . 100 ILE HD13 1 1
11 8980 1 1 35 ILE HG12 H 0.739 -29.930 -8.721 1.00 . A A . 100 ILE HG12 1 1
11 8981 1 1 35 ILE HG13 H 1.602 -28.706 -9.655 1.00 . A A . 100 ILE HG13 1 1
11 8982 1 1 35 ILE HG21 H -2.708 -28.455 -9.510 1.00 . A A . 100 ILE HG21 1 1
11 8983 1 1 35 ILE HG22 H -1.879 -29.618 -8.455 1.00 . A A . 100 ILE HG22 1 1
11 8984 1 1 35 ILE HG23 H -1.752 -27.868 -8.172 1.00 . A A . 100 ILE HG23 1 1
11 8985 1 1 35 ILE N N 0.532 -29.528 -11.864 1.00 . A A . 100 ILE N 1 1
11 8986 1 1 35 ILE O O -2.053 -28.428 -12.545 1.00 . A A . 100 ILE O 1 1
11 8987 1 1 36 PRO C C -5.115 -29.166 -11.757 1.00 . A A . 101 PRO C 1 1
11 8988 1 1 36 PRO CA C -4.208 -30.203 -12.435 1.00 . A A . 101 PRO CA 1 1
11 8989 1 1 36 PRO CB C -4.820 -31.607 -12.477 1.00 . A A . 101 PRO CB 1 1
11 8990 1 1 36 PRO CD C -2.855 -31.637 -11.061 1.00 . A A . 101 PRO CD 1 1
11 8991 1 1 36 PRO CG C -4.194 -32.339 -11.290 1.00 . A A . 101 PRO CG 1 1
11 8992 1 1 36 PRO HA H -4.038 -29.873 -13.462 1.00 . A A . 101 PRO HA 1 1
11 8993 1 1 36 PRO HB2 H -5.908 -31.589 -12.399 1.00 . A A . 101 PRO HB2 1 1
11 8994 1 1 36 PRO HB3 H -4.515 -32.100 -13.400 1.00 . A A . 101 PRO HB3 1 1
11 8995 1 1 36 PRO HD2 H -2.677 -31.506 -9.993 1.00 . A A . 101 PRO HD2 1 1
11 8996 1 1 36 PRO HD3 H -2.059 -32.232 -11.505 1.00 . A A . 101 PRO HD3 1 1
11 8997 1 1 36 PRO HG2 H -4.832 -32.229 -10.417 1.00 . A A . 101 PRO HG2 1 1
11 8998 1 1 36 PRO HG3 H -4.052 -33.399 -11.507 1.00 . A A . 101 PRO HG3 1 1
11 8999 1 1 36 PRO N N -2.927 -30.349 -11.744 1.00 . A A . 101 PRO N 1 1
11 9000 1 1 36 PRO O O -5.063 -28.962 -10.542 1.00 . A A . 101 PRO O 1 1
11 9001 1 1 37 ALA C C -7.775 -27.757 -10.949 1.00 . A A . 102 ALA C 1 1
11 9002 1 1 37 ALA CA C -6.825 -27.412 -12.107 1.00 . A A . 102 ALA CA 1 1
11 9003 1 1 37 ALA CB C -7.595 -26.878 -13.314 1.00 . A A . 102 ALA CB 1 1
11 9004 1 1 37 ALA H H -5.979 -28.734 -13.533 1.00 . A A . 102 ALA H 1 1
11 9005 1 1 37 ALA HA H -6.172 -26.618 -11.762 1.00 . A A . 102 ALA HA 1 1
11 9006 1 1 37 ALA HB1 H -8.295 -27.635 -13.671 1.00 . A A . 102 ALA HB1 1 1
11 9007 1 1 37 ALA HB2 H -8.145 -25.987 -13.009 1.00 . A A . 102 ALA HB2 1 1
11 9008 1 1 37 ALA HB3 H -6.898 -26.611 -14.110 1.00 . A A . 102 ALA HB3 1 1
11 9009 1 1 37 ALA N N -5.986 -28.528 -12.545 1.00 . A A . 102 ALA N 1 1
11 9010 1 1 37 ALA O O -8.124 -26.880 -10.163 1.00 . A A . 102 ALA O 1 1
11 9011 1 1 38 ASP C C -8.269 -29.165 -8.314 1.00 . A A . 103 ASP C 1 1
11 9012 1 1 38 ASP CA C -8.901 -29.547 -9.663 1.00 . A A . 103 ASP CA 1 1
11 9013 1 1 38 ASP CB C -8.994 -31.072 -9.788 1.00 . A A . 103 ASP CB 1 1
11 9014 1 1 38 ASP CG C -9.689 -31.707 -8.573 1.00 . A A . 103 ASP CG 1 1
11 9015 1 1 38 ASP H H -7.866 -29.698 -11.498 1.00 . A A . 103 ASP H 1 1
11 9016 1 1 38 ASP HA H -9.898 -29.125 -9.729 1.00 . A A . 103 ASP HA 1 1
11 9017 1 1 38 ASP HB2 H -9.545 -31.323 -10.699 1.00 . A A . 103 ASP HB2 1 1
11 9018 1 1 38 ASP HB3 H -7.986 -31.486 -9.886 1.00 . A A . 103 ASP HB3 1 1
11 9019 1 1 38 ASP N N -8.131 -29.037 -10.790 1.00 . A A . 103 ASP N 1 1
11 9020 1 1 38 ASP O O -8.964 -28.724 -7.401 1.00 . A A . 103 ASP O 1 1
11 9021 1 1 38 ASP OD1 O -10.943 -31.754 -8.545 1.00 . A A . 103 ASP OD1 1 1
11 9022 1 1 38 ASP OD2 O -8.977 -32.161 -7.646 1.00 . A A . 103 ASP OD2 1 1
11 9023 1 1 39 VAL C C -6.023 -27.499 -6.735 1.00 . A A . 104 VAL C 1 1
11 9024 1 1 39 VAL CA C -6.200 -29.000 -6.961 1.00 . A A . 104 VAL CA 1 1
11 9025 1 1 39 VAL CB C -4.817 -29.670 -6.926 1.00 . A A . 104 VAL CB 1 1
11 9026 1 1 39 VAL CG1 C -4.323 -29.854 -5.487 1.00 . A A . 104 VAL CG1 1 1
11 9027 1 1 39 VAL CG2 C -4.770 -31.034 -7.623 1.00 . A A . 104 VAL CG2 1 1
11 9028 1 1 39 VAL H H -6.418 -29.602 -9.005 1.00 . A A . 104 VAL H 1 1
11 9029 1 1 39 VAL HA H -6.790 -29.415 -6.156 1.00 . A A . 104 VAL HA 1 1
11 9030 1 1 39 VAL HB H -4.126 -29.008 -7.431 1.00 . A A . 104 VAL HB 1 1
11 9031 1 1 39 VAL HG11 H -3.318 -30.282 -5.495 1.00 . A A . 104 VAL HG11 1 1
11 9032 1 1 39 VAL HG12 H -4.279 -28.892 -4.972 1.00 . A A . 104 VAL HG12 1 1
11 9033 1 1 39 VAL HG13 H -4.993 -30.515 -4.939 1.00 . A A . 104 VAL HG13 1 1
11 9034 1 1 39 VAL HG21 H -3.791 -31.495 -7.492 1.00 . A A . 104 VAL HG21 1 1
11 9035 1 1 39 VAL HG22 H -5.533 -31.694 -7.213 1.00 . A A . 104 VAL HG22 1 1
11 9036 1 1 39 VAL HG23 H -4.947 -30.905 -8.690 1.00 . A A . 104 VAL HG23 1 1
11 9037 1 1 39 VAL N N -6.939 -29.279 -8.202 1.00 . A A . 104 VAL N 1 1
11 9038 1 1 39 VAL O O -6.075 -27.030 -5.601 1.00 . A A . 104 VAL O 1 1
11 9039 1 1 40 ILE C C -7.123 -24.703 -7.294 1.00 . A A . 105 ILE C 1 1
11 9040 1 1 40 ILE CA C -5.780 -25.269 -7.781 1.00 . A A . 105 ILE CA 1 1
11 9041 1 1 40 ILE CB C -5.349 -24.755 -9.177 1.00 . A A . 105 ILE CB 1 1
11 9042 1 1 40 ILE CD1 C -3.606 -25.489 -10.919 1.00 . A A . 105 ILE CD1 1 1
11 9043 1 1 40 ILE CG1 C -3.872 -25.140 -9.454 1.00 . A A . 105 ILE CG1 1 1
11 9044 1 1 40 ILE CG2 C -5.503 -23.233 -9.304 1.00 . A A . 105 ILE CG2 1 1
11 9045 1 1 40 ILE H H -5.801 -27.203 -8.716 1.00 . A A . 105 ILE H 1 1
11 9046 1 1 40 ILE HA H -5.028 -24.965 -7.051 1.00 . A A . 105 ILE HA 1 1
11 9047 1 1 40 ILE HB H -5.994 -25.217 -9.929 1.00 . A A . 105 ILE HB 1 1
11 9048 1 1 40 ILE HD11 H -2.533 -25.618 -11.070 1.00 . A A . 105 ILE HD11 1 1
11 9049 1 1 40 ILE HD12 H -4.103 -26.427 -11.150 1.00 . A A . 105 ILE HD12 1 1
11 9050 1 1 40 ILE HD13 H -3.974 -24.697 -11.572 1.00 . A A . 105 ILE HD13 1 1
11 9051 1 1 40 ILE HG12 H -3.211 -24.320 -9.168 1.00 . A A . 105 ILE HG12 1 1
11 9052 1 1 40 ILE HG13 H -3.582 -26.009 -8.861 1.00 . A A . 105 ILE HG13 1 1
11 9053 1 1 40 ILE HG21 H -5.101 -22.897 -10.265 1.00 . A A . 105 ILE HG21 1 1
11 9054 1 1 40 ILE HG22 H -6.557 -22.954 -9.271 1.00 . A A . 105 ILE HG22 1 1
11 9055 1 1 40 ILE HG23 H -4.964 -22.731 -8.497 1.00 . A A . 105 ILE HG23 1 1
11 9056 1 1 40 ILE N N -5.845 -26.739 -7.818 1.00 . A A . 105 ILE N 1 1
11 9057 1 1 40 ILE O O -7.158 -23.890 -6.371 1.00 . A A . 105 ILE O 1 1
11 9058 1 1 41 ASP C C -9.812 -25.308 -5.912 1.00 . A A . 106 ASP C 1 1
11 9059 1 1 41 ASP CA C -9.585 -24.870 -7.369 1.00 . A A . 106 ASP CA 1 1
11 9060 1 1 41 ASP CB C -10.614 -25.509 -8.306 1.00 . A A . 106 ASP CB 1 1
11 9061 1 1 41 ASP CG C -12.045 -25.130 -7.893 1.00 . A A . 106 ASP CG 1 1
11 9062 1 1 41 ASP H H -8.179 -25.807 -8.630 1.00 . A A . 106 ASP H 1 1
11 9063 1 1 41 ASP HA H -9.691 -23.794 -7.432 1.00 . A A . 106 ASP HA 1 1
11 9064 1 1 41 ASP HB2 H -10.428 -25.167 -9.326 1.00 . A A . 106 ASP HB2 1 1
11 9065 1 1 41 ASP HB3 H -10.495 -26.594 -8.290 1.00 . A A . 106 ASP HB3 1 1
11 9066 1 1 41 ASP N N -8.243 -25.187 -7.837 1.00 . A A . 106 ASP N 1 1
11 9067 1 1 41 ASP O O -10.296 -24.512 -5.107 1.00 . A A . 106 ASP O 1 1
11 9068 1 1 41 ASP OD1 O -12.460 -23.973 -8.144 1.00 . A A . 106 ASP OD1 1 1
11 9069 1 1 41 ASP OD2 O -12.762 -25.990 -7.324 1.00 . A A . 106 ASP OD2 1 1
11 9070 1 1 42 ALA C C -8.737 -26.162 -3.160 1.00 . A A . 107 ALA C 1 1
11 9071 1 1 42 ALA CA C -9.471 -27.049 -4.185 1.00 . A A . 107 ALA CA 1 1
11 9072 1 1 42 ALA CB C -8.920 -28.482 -4.186 1.00 . A A . 107 ALA CB 1 1
11 9073 1 1 42 ALA H H -9.103 -27.174 -6.258 1.00 . A A . 107 ALA H 1 1
11 9074 1 1 42 ALA HA H -10.525 -27.082 -3.921 1.00 . A A . 107 ALA HA 1 1
11 9075 1 1 42 ALA HB1 H -7.863 -28.487 -4.461 1.00 . A A . 107 ALA HB1 1 1
11 9076 1 1 42 ALA HB2 H -9.035 -28.915 -3.195 1.00 . A A . 107 ALA HB2 1 1
11 9077 1 1 42 ALA HB3 H -9.476 -29.105 -4.887 1.00 . A A . 107 ALA HB3 1 1
11 9078 1 1 42 ALA N N -9.397 -26.526 -5.542 1.00 . A A . 107 ALA N 1 1
11 9079 1 1 42 ALA O O -9.303 -25.816 -2.121 1.00 . A A . 107 ALA O 1 1
11 9080 1 1 43 TYR C C -7.488 -23.429 -2.552 1.00 . A A . 108 TYR C 1 1
11 9081 1 1 43 TYR CA C -6.752 -24.770 -2.682 1.00 . A A . 108 TYR CA 1 1
11 9082 1 1 43 TYR CB C -5.367 -24.586 -3.313 1.00 . A A . 108 TYR CB 1 1
11 9083 1 1 43 TYR CD1 C -3.799 -23.781 -1.500 1.00 . A A . 108 TYR CD1 1 1
11 9084 1 1 43 TYR CD2 C -4.460 -22.216 -3.251 1.00 . A A . 108 TYR CD2 1 1
11 9085 1 1 43 TYR CE1 C -2.991 -22.790 -0.913 1.00 . A A . 108 TYR CE1 1 1
11 9086 1 1 43 TYR CE2 C -3.655 -21.218 -2.664 1.00 . A A . 108 TYR CE2 1 1
11 9087 1 1 43 TYR CG C -4.531 -23.499 -2.667 1.00 . A A . 108 TYR CG 1 1
11 9088 1 1 43 TYR CZ C -2.914 -21.506 -1.494 1.00 . A A . 108 TYR CZ 1 1
11 9089 1 1 43 TYR H H -7.093 -26.077 -4.339 1.00 . A A . 108 TYR H 1 1
11 9090 1 1 43 TYR HA H -6.621 -25.175 -1.679 1.00 . A A . 108 TYR HA 1 1
11 9091 1 1 43 TYR HB2 H -4.828 -25.532 -3.248 1.00 . A A . 108 TYR HB2 1 1
11 9092 1 1 43 TYR HB3 H -5.480 -24.354 -4.373 1.00 . A A . 108 TYR HB3 1 1
11 9093 1 1 43 TYR HD1 H -3.857 -24.763 -1.055 1.00 . A A . 108 TYR HD1 1 1
11 9094 1 1 43 TYR HD2 H -5.022 -21.995 -4.151 1.00 . A A . 108 TYR HD2 1 1
11 9095 1 1 43 TYR HE1 H -2.429 -23.002 -0.016 1.00 . A A . 108 TYR HE1 1 1
11 9096 1 1 43 TYR HE2 H -3.605 -20.235 -3.108 1.00 . A A . 108 TYR HE2 1 1
11 9097 1 1 43 TYR HH H -2.136 -19.709 -1.410 1.00 . A A . 108 TYR HH 1 1
11 9098 1 1 43 TYR N N -7.514 -25.727 -3.484 1.00 . A A . 108 TYR N 1 1
11 9099 1 1 43 TYR O O -7.685 -22.949 -1.435 1.00 . A A . 108 TYR O 1 1
11 9100 1 1 43 TYR OH O -2.121 -20.555 -0.924 1.00 . A A . 108 TYR OH 1 1
11 9101 1 1 44 HIS C C -10.046 -21.707 -2.828 1.00 . A A . 109 HIS C 1 1
11 9102 1 1 44 HIS CA C -8.736 -21.594 -3.619 1.00 . A A . 109 HIS CA 1 1
11 9103 1 1 44 HIS CB C -8.965 -21.042 -5.034 1.00 . A A . 109 HIS CB 1 1
11 9104 1 1 44 HIS CD2 C -7.058 -20.757 -6.727 1.00 . A A . 109 HIS CD2 1 1
11 9105 1 1 44 HIS CE1 C -6.076 -18.946 -5.911 1.00 . A A . 109 HIS CE1 1 1
11 9106 1 1 44 HIS CG C -7.738 -20.376 -5.605 1.00 . A A . 109 HIS CG 1 1
11 9107 1 1 44 HIS H H -7.790 -23.291 -4.560 1.00 . A A . 109 HIS H 1 1
11 9108 1 1 44 HIS HA H -8.133 -20.868 -3.076 1.00 . A A . 109 HIS HA 1 1
11 9109 1 1 44 HIS HB2 H -9.302 -21.841 -5.702 1.00 . A A . 109 HIS HB2 1 1
11 9110 1 1 44 HIS HB3 H -9.757 -20.289 -4.997 1.00 . A A . 109 HIS HB3 1 1
11 9111 1 1 44 HIS HD1 H -7.411 -18.701 -4.299 1.00 . A A . 109 HIS HD1 1 1
11 9112 1 1 44 HIS HD2 H -7.309 -21.596 -7.364 1.00 . A A . 109 HIS HD2 1 1
11 9113 1 1 44 HIS HE1 H -5.411 -18.093 -5.797 1.00 . A A . 109 HIS HE1 1 1
11 9114 1 1 44 HIS HE2 H -5.349 -19.857 -7.671 1.00 . A A . 109 HIS HE2 1 1
11 9115 1 1 44 HIS N N -7.975 -22.853 -3.662 1.00 . A A . 109 HIS N 1 1
11 9116 1 1 44 HIS ND1 N -7.117 -19.241 -5.106 1.00 . A A . 109 HIS ND1 1 1
11 9117 1 1 44 HIS NE2 N -6.021 -19.857 -6.906 1.00 . A A . 109 HIS NE2 1 1
11 9118 1 1 44 HIS O O -10.404 -20.774 -2.115 1.00 . A A . 109 HIS O 1 1
11 9119 1 1 45 ALA C C -11.551 -23.148 -0.548 1.00 . A A . 110 ALA C 1 1
11 9120 1 1 45 ALA CA C -11.915 -23.097 -2.044 1.00 . A A . 110 ALA CA 1 1
11 9121 1 1 45 ALA CB C -12.582 -24.391 -2.526 1.00 . A A . 110 ALA CB 1 1
11 9122 1 1 45 ALA H H -10.453 -23.568 -3.526 1.00 . A A . 110 ALA H 1 1
11 9123 1 1 45 ALA HA H -12.617 -22.275 -2.180 1.00 . A A . 110 ALA HA 1 1
11 9124 1 1 45 ALA HB1 H -13.479 -24.579 -1.939 1.00 . A A . 110 ALA HB1 1 1
11 9125 1 1 45 ALA HB2 H -12.866 -24.292 -3.576 1.00 . A A . 110 ALA HB2 1 1
11 9126 1 1 45 ALA HB3 H -11.901 -25.235 -2.421 1.00 . A A . 110 ALA HB3 1 1
11 9127 1 1 45 ALA N N -10.740 -22.846 -2.875 1.00 . A A . 110 ALA N 1 1
11 9128 1 1 45 ALA O O -12.239 -22.552 0.280 1.00 . A A . 110 ALA O 1 1
11 9129 1 1 46 ALA C C -9.532 -22.483 1.745 1.00 . A A . 111 ALA C 1 1
11 9130 1 1 46 ALA CA C -9.950 -23.855 1.180 1.00 . A A . 111 ALA CA 1 1
11 9131 1 1 46 ALA CB C -8.796 -24.863 1.237 1.00 . A A . 111 ALA CB 1 1
11 9132 1 1 46 ALA H H -9.913 -24.305 -0.879 1.00 . A A . 111 ALA H 1 1
11 9133 1 1 46 ALA HA H -10.772 -24.247 1.768 1.00 . A A . 111 ALA HA 1 1
11 9134 1 1 46 ALA HB1 H -8.491 -25.004 2.275 1.00 . A A . 111 ALA HB1 1 1
11 9135 1 1 46 ALA HB2 H -9.126 -25.819 0.832 1.00 . A A . 111 ALA HB2 1 1
11 9136 1 1 46 ALA HB3 H -7.948 -24.497 0.657 1.00 . A A . 111 ALA HB3 1 1
11 9137 1 1 46 ALA N N -10.434 -23.786 -0.189 1.00 . A A . 111 ALA N 1 1
11 9138 1 1 46 ALA O O -9.822 -22.189 2.905 1.00 . A A . 111 ALA O 1 1
11 9139 1 1 47 THR C C -9.618 -19.248 1.366 1.00 . A A . 112 THR C 1 1
11 9140 1 1 47 THR CA C -8.479 -20.278 1.362 1.00 . A A . 112 THR CA 1 1
11 9141 1 1 47 THR CB C -7.301 -19.739 0.535 1.00 . A A . 112 THR CB 1 1
11 9142 1 1 47 THR CG2 C -6.044 -20.600 0.686 1.00 . A A . 112 THR CG2 1 1
11 9143 1 1 47 THR H H -8.623 -21.951 0.010 1.00 . A A . 112 THR H 1 1
11 9144 1 1 47 THR HA H -8.128 -20.345 2.390 1.00 . A A . 112 THR HA 1 1
11 9145 1 1 47 THR HB H -7.067 -18.734 0.890 1.00 . A A . 112 THR HB 1 1
11 9146 1 1 47 THR HG1 H -6.911 -19.198 -1.293 1.00 . A A . 112 THR HG1 1 1
11 9147 1 1 47 THR HG21 H -6.215 -21.600 0.290 1.00 . A A . 112 THR HG21 1 1
11 9148 1 1 47 THR HG22 H -5.217 -20.141 0.146 1.00 . A A . 112 THR HG22 1 1
11 9149 1 1 47 THR HG23 H -5.774 -20.674 1.739 1.00 . A A . 112 THR HG23 1 1
11 9150 1 1 47 THR N N -8.899 -21.629 0.935 1.00 . A A . 112 THR N 1 1
11 9151 1 1 47 THR O O -9.643 -18.385 2.247 1.00 . A A . 112 THR O 1 1
11 9152 1 1 47 THR OG1 O -7.625 -19.678 -0.837 1.00 . A A . 112 THR OG1 1 1
11 9153 1 1 48 LEU C C -12.874 -18.769 1.257 1.00 . A A . 113 LEU C 1 1
11 9154 1 1 48 LEU CA C -11.705 -18.400 0.330 1.00 . A A . 113 LEU CA 1 1
11 9155 1 1 48 LEU CB C -12.129 -18.337 -1.150 1.00 . A A . 113 LEU CB 1 1
11 9156 1 1 48 LEU CD1 C -13.060 -15.956 -1.083 1.00 . A A . 113 LEU CD1 1 1
11 9157 1 1 48 LEU CD2 C -13.701 -17.502 -2.916 1.00 . A A . 113 LEU CD2 1 1
11 9158 1 1 48 LEU CG C -13.325 -17.421 -1.437 1.00 . A A . 113 LEU CG 1 1
11 9159 1 1 48 LEU H H -10.471 -19.996 -0.320 1.00 . A A . 113 LEU H 1 1
11 9160 1 1 48 LEU HA H -11.362 -17.413 0.627 1.00 . A A . 113 LEU HA 1 1
11 9161 1 1 48 LEU HB2 H -11.278 -18.008 -1.747 1.00 . A A . 113 LEU HB2 1 1
11 9162 1 1 48 LEU HB3 H -12.408 -19.341 -1.470 1.00 . A A . 113 LEU HB3 1 1
11 9163 1 1 48 LEU HD11 H -12.187 -15.594 -1.626 1.00 . A A . 113 LEU HD11 1 1
11 9164 1 1 48 LEU HD12 H -13.924 -15.351 -1.354 1.00 . A A . 113 LEU HD12 1 1
11 9165 1 1 48 LEU HD13 H -12.888 -15.849 -0.011 1.00 . A A . 113 LEU HD13 1 1
11 9166 1 1 48 LEU HD21 H -14.587 -16.897 -3.105 1.00 . A A . 113 LEU HD21 1 1
11 9167 1 1 48 LEU HD22 H -12.878 -17.137 -3.536 1.00 . A A . 113 LEU HD22 1 1
11 9168 1 1 48 LEU HD23 H -13.919 -18.536 -3.183 1.00 . A A . 113 LEU HD23 1 1
11 9169 1 1 48 LEU HG H -14.165 -17.790 -0.853 1.00 . A A . 113 LEU HG 1 1
11 9170 1 1 48 LEU N N -10.582 -19.332 0.437 1.00 . A A . 113 LEU N 1 1
11 9171 1 1 48 LEU O O -13.372 -17.921 1.997 1.00 . A A . 113 LEU O 1 1
11 9172 1 1 49 GLU C C -14.217 -21.224 3.234 1.00 . A A . 114 GLU C 1 1
11 9173 1 1 49 GLU CA C -14.521 -20.497 1.918 1.00 . A A . 114 GLU CA 1 1
11 9174 1 1 49 GLU CB C -15.353 -21.421 1.012 1.00 . A A . 114 GLU CB 1 1
11 9175 1 1 49 GLU CD C -16.830 -21.690 -0.997 1.00 . A A . 114 GLU CD 1 1
11 9176 1 1 49 GLU CG C -15.868 -20.742 -0.262 1.00 . A A . 114 GLU CG 1 1
11 9177 1 1 49 GLU H H -12.848 -20.664 0.578 1.00 . A A . 114 GLU H 1 1
11 9178 1 1 49 GLU HA H -15.147 -19.640 2.171 1.00 . A A . 114 GLU HA 1 1
11 9179 1 1 49 GLU HB2 H -14.760 -22.297 0.741 1.00 . A A . 114 GLU HB2 1 1
11 9180 1 1 49 GLU HB3 H -16.211 -21.767 1.584 1.00 . A A . 114 GLU HB3 1 1
11 9181 1 1 49 GLU HG2 H -16.387 -19.817 0.010 1.00 . A A . 114 GLU HG2 1 1
11 9182 1 1 49 GLU HG3 H -15.025 -20.479 -0.907 1.00 . A A . 114 GLU HG3 1 1
11 9183 1 1 49 GLU N N -13.318 -20.028 1.211 1.00 . A A . 114 GLU N 1 1
11 9184 1 1 49 GLU O O -14.982 -21.093 4.187 1.00 . A A . 114 GLU O 1 1
11 9185 1 1 49 GLU OE1 O -16.364 -22.514 -1.819 1.00 . A A . 114 GLU OE1 1 1
11 9186 1 1 49 GLU OE2 O -18.054 -21.658 -0.720 1.00 . A A . 114 GLU OE2 1 1
11 9187 1 1 50 HIS C C -13.690 -24.018 4.882 1.00 . A A . 115 HIS C 1 1
11 9188 1 1 50 HIS CA C -12.698 -22.942 4.370 1.00 . A A . 115 HIS CA 1 1
11 9189 1 1 50 HIS CB C -11.956 -22.167 5.486 1.00 . A A . 115 HIS CB 1 1
11 9190 1 1 50 HIS CD2 C -12.402 -21.960 8.001 1.00 . A A . 115 HIS CD2 1 1
11 9191 1 1 50 HIS CE1 C -14.224 -20.696 7.994 1.00 . A A . 115 HIS CE1 1 1
11 9192 1 1 50 HIS CG C -12.757 -21.741 6.698 1.00 . A A . 115 HIS CG 1 1
11 9193 1 1 50 HIS H H -12.581 -22.038 2.438 1.00 . A A . 115 HIS H 1 1
11 9194 1 1 50 HIS HA H -11.914 -23.546 3.906 1.00 . A A . 115 HIS HA 1 1
11 9195 1 1 50 HIS HB2 H -11.145 -22.806 5.846 1.00 . A A . 115 HIS HB2 1 1
11 9196 1 1 50 HIS HB3 H -11.480 -21.281 5.054 1.00 . A A . 115 HIS HB3 1 1
11 9197 1 1 50 HIS HD1 H -14.400 -20.625 5.885 1.00 . A A . 115 HIS HD1 1 1
11 9198 1 1 50 HIS HD2 H -11.526 -22.501 8.343 1.00 . A A . 115 HIS HD2 1 1
11 9199 1 1 50 HIS HE1 H -15.056 -20.078 8.328 1.00 . A A . 115 HIS HE1 1 1
11 9200 1 1 50 HIS HE2 H -13.304 -21.244 9.815 1.00 . A A . 115 HIS HE2 1 1
11 9201 1 1 50 HIS N N -13.144 -22.025 3.285 1.00 . A A . 115 HIS N 1 1
11 9202 1 1 50 HIS ND1 N -13.894 -20.950 6.712 1.00 . A A . 115 HIS ND1 1 1
11 9203 1 1 50 HIS NE2 N -13.326 -21.304 8.798 1.00 . A A . 115 HIS NE2 1 1
11 9204 1 1 50 HIS O O -13.250 -25.037 5.406 1.00 . A A . 115 HIS O 1 1
11 9205 1 1 51 HIS C C -16.851 -25.149 3.572 1.00 . A A . 116 HIS C 1 1
11 9206 1 1 51 HIS CA C -16.087 -24.835 4.874 1.00 . A A . 116 HIS CA 1 1
11 9207 1 1 51 HIS CB C -17.007 -24.333 6.013 1.00 . A A . 116 HIS CB 1 1
11 9208 1 1 51 HIS CD2 C -15.332 -24.882 7.901 1.00 . A A . 116 HIS CD2 1 1
11 9209 1 1 51 HIS CE1 C -16.010 -23.425 9.429 1.00 . A A . 116 HIS CE1 1 1
11 9210 1 1 51 HIS CG C -16.349 -24.138 7.361 1.00 . A A . 116 HIS CG 1 1
11 9211 1 1 51 HIS H H -15.278 -22.935 4.321 1.00 . A A . 116 HIS H 1 1
11 9212 1 1 51 HIS HA H -15.651 -25.789 5.187 1.00 . A A . 116 HIS HA 1 1
11 9213 1 1 51 HIS HB2 H -17.466 -23.388 5.708 1.00 . A A . 116 HIS HB2 1 1
11 9214 1 1 51 HIS HB3 H -17.816 -25.053 6.158 1.00 . A A . 116 HIS HB3 1 1
11 9215 1 1 51 HIS HD1 H -17.541 -22.588 8.240 1.00 . A A . 116 HIS HD1 1 1
11 9216 1 1 51 HIS HD2 H -14.813 -25.710 7.433 1.00 . A A . 116 HIS HD2 1 1
11 9217 1 1 51 HIS HE1 H -16.121 -22.892 10.369 1.00 . A A . 116 HIS HE1 1 1
11 9218 1 1 51 HIS HE2 H -14.453 -24.786 9.857 1.00 . A A . 116 HIS HE2 1 1
11 9219 1 1 51 HIS N N -15.001 -23.855 4.649 1.00 . A A . 116 HIS N 1 1
11 9220 1 1 51 HIS ND1 N -16.762 -23.237 8.326 1.00 . A A . 116 HIS ND1 1 1
11 9221 1 1 51 HIS NE2 N -15.123 -24.412 9.185 1.00 . A A . 116 HIS NE2 1 1
11 9222 1 1 51 HIS O O -18.079 -25.171 3.550 1.00 . A A . 116 HIS O 1 1
11 9223 1 1 52 HIS C C -17.856 -26.433 0.876 1.00 . A A . 117 HIS C 1 1
11 9224 1 1 52 HIS CA C -16.642 -25.498 1.073 1.00 . A A . 117 HIS CA 1 1
11 9225 1 1 52 HIS CB C -15.457 -25.915 0.172 1.00 . A A . 117 HIS CB 1 1
11 9226 1 1 52 HIS CD2 C -15.779 -27.377 -1.912 1.00 . A A . 117 HIS CD2 1 1
11 9227 1 1 52 HIS CE1 C -16.430 -25.844 -3.378 1.00 . A A . 117 HIS CE1 1 1
11 9228 1 1 52 HIS CG C -15.820 -26.168 -1.274 1.00 . A A . 117 HIS CG 1 1
11 9229 1 1 52 HIS H H -15.121 -25.393 2.587 1.00 . A A . 117 HIS H 1 1
11 9230 1 1 52 HIS HA H -16.974 -24.508 0.749 1.00 . A A . 117 HIS HA 1 1
11 9231 1 1 52 HIS HB2 H -14.694 -25.133 0.202 1.00 . A A . 117 HIS HB2 1 1
11 9232 1 1 52 HIS HB3 H -15.003 -26.824 0.576 1.00 . A A . 117 HIS HB3 1 1
11 9233 1 1 52 HIS HD1 H -16.315 -24.210 -2.037 1.00 . A A . 117 HIS HD1 1 1
11 9234 1 1 52 HIS HD2 H -15.489 -28.327 -1.474 1.00 . A A . 117 HIS HD2 1 1
11 9235 1 1 52 HIS HE1 H -16.745 -25.363 -4.300 1.00 . A A . 117 HIS HE1 1 1
11 9236 1 1 52 HIS HE2 H -16.234 -27.866 -3.954 1.00 . A A . 117 HIS HE2 1 1
11 9237 1 1 52 HIS N N -16.129 -25.383 2.466 1.00 . A A . 117 HIS N 1 1
11 9238 1 1 52 HIS ND1 N -16.220 -25.220 -2.203 1.00 . A A . 117 HIS ND1 1 1
11 9239 1 1 52 HIS NE2 N -16.167 -27.159 -3.224 1.00 . A A . 117 HIS NE2 1 1
11 9240 1 1 52 HIS O O -18.705 -26.154 0.030 1.00 . A A . 117 HIS O 1 1
11 9241 1 1 53 HIS C C -20.474 -27.806 2.099 1.00 . A A . 118 HIS C 1 1
11 9242 1 1 53 HIS CA C -19.142 -28.428 1.628 1.00 . A A . 118 HIS CA 1 1
11 9243 1 1 53 HIS CB C -18.805 -29.730 2.387 1.00 . A A . 118 HIS CB 1 1
11 9244 1 1 53 HIS CD2 C -17.262 -29.429 4.419 1.00 . A A . 118 HIS CD2 1 1
11 9245 1 1 53 HIS CE1 C -18.750 -29.512 6.061 1.00 . A A . 118 HIS CE1 1 1
11 9246 1 1 53 HIS CG C -18.506 -29.564 3.861 1.00 . A A . 118 HIS CG 1 1
11 9247 1 1 53 HIS H H -17.225 -27.709 2.308 1.00 . A A . 118 HIS H 1 1
11 9248 1 1 53 HIS HA H -19.301 -28.706 0.584 1.00 . A A . 118 HIS HA 1 1
11 9249 1 1 53 HIS HB2 H -19.641 -30.427 2.280 1.00 . A A . 118 HIS HB2 1 1
11 9250 1 1 53 HIS HB3 H -17.945 -30.202 1.907 1.00 . A A . 118 HIS HB3 1 1
11 9251 1 1 53 HIS HD1 H -20.424 -29.854 4.822 1.00 . A A . 118 HIS HD1 1 1
11 9252 1 1 53 HIS HD2 H -16.315 -29.416 3.889 1.00 . A A . 118 HIS HD2 1 1
11 9253 1 1 53 HIS HE1 H -19.194 -29.571 7.053 1.00 . A A . 118 HIS HE1 1 1
11 9254 1 1 53 HIS HE2 H -16.688 -29.324 6.487 1.00 . A A . 118 HIS HE2 1 1
11 9255 1 1 53 HIS N N -17.984 -27.503 1.674 1.00 . A A . 118 HIS N 1 1
11 9256 1 1 53 HIS ND1 N -19.421 -29.633 4.899 1.00 . A A . 118 HIS ND1 1 1
11 9257 1 1 53 HIS NE2 N -17.434 -29.381 5.793 1.00 . A A . 118 HIS NE2 1 1
11 9258 1 1 53 HIS O O -21.525 -28.200 1.599 1.00 . A A . 118 HIS O 1 1
11 9259 1 1 54 HIS C C -22.604 -26.942 4.420 1.00 . A A . 119 HIS C 1 1
11 9260 1 1 54 HIS CA C -21.547 -26.093 3.676 1.00 . A A . 119 HIS CA 1 1
11 9261 1 1 54 HIS CB C -22.178 -25.084 2.698 1.00 . A A . 119 HIS CB 1 1
11 9262 1 1 54 HIS CD2 C -20.642 -23.857 1.036 1.00 . A A . 119 HIS CD2 1 1
11 9263 1 1 54 HIS CE1 C -19.954 -22.178 2.316 1.00 . A A . 119 HIS CE1 1 1
11 9264 1 1 54 HIS CG C -21.224 -23.992 2.267 1.00 . A A . 119 HIS CG 1 1
11 9265 1 1 54 HIS H H -19.503 -26.535 3.302 1.00 . A A . 119 HIS H 1 1
11 9266 1 1 54 HIS HA H -21.087 -25.497 4.470 1.00 . A A . 119 HIS HA 1 1
11 9267 1 1 54 HIS HB2 H -22.550 -25.606 1.811 1.00 . A A . 119 HIS HB2 1 1
11 9268 1 1 54 HIS HB3 H -23.039 -24.611 3.175 1.00 . A A . 119 HIS HB3 1 1
11 9269 1 1 54 HIS HD1 H -21.079 -22.748 4.014 1.00 . A A . 119 HIS HD1 1 1
11 9270 1 1 54 HIS HD2 H -20.777 -24.515 0.187 1.00 . A A . 119 HIS HD2 1 1
11 9271 1 1 54 HIS HE1 H -19.461 -21.270 2.648 1.00 . A A . 119 HIS HE1 1 1
11 9272 1 1 54 HIS HE2 H -19.278 -22.348 0.315 1.00 . A A . 119 HIS HE2 1 1
11 9273 1 1 54 HIS N N -20.434 -26.824 3.016 1.00 . A A . 119 HIS N 1 1
11 9274 1 1 54 HIS ND1 N -20.794 -22.933 3.055 1.00 . A A . 119 HIS ND1 1 1
11 9275 1 1 54 HIS NE2 N -19.846 -22.726 1.088 1.00 . A A . 119 HIS NE2 1 1
11 9276 1 1 54 HIS O O -22.870 -26.676 5.594 1.00 . A A . 119 HIS O 1 1
11 9277 1 1 55 HIS C C -23.292 -29.909 5.314 1.00 . A A . 120 HIS C 1 1
11 9278 1 1 55 HIS CA C -24.066 -28.964 4.376 1.00 . A A . 120 HIS CA 1 1
11 9279 1 1 55 HIS CB C -24.777 -29.750 3.259 1.00 . A A . 120 HIS CB 1 1
11 9280 1 1 55 HIS CD2 C -26.634 -28.112 2.597 1.00 . A A . 120 HIS CD2 1 1
11 9281 1 1 55 HIS CE1 C -26.177 -27.849 0.440 1.00 . A A . 120 HIS CE1 1 1
11 9282 1 1 55 HIS CG C -25.545 -28.883 2.291 1.00 . A A . 120 HIS CG 1 1
11 9283 1 1 55 HIS H H -22.894 -28.107 2.816 1.00 . A A . 120 HIS H 1 1
11 9284 1 1 55 HIS HA H -24.822 -28.457 4.975 1.00 . A A . 120 HIS HA 1 1
11 9285 1 1 55 HIS HB2 H -24.035 -30.331 2.708 1.00 . A A . 120 HIS HB2 1 1
11 9286 1 1 55 HIS HB3 H -25.474 -30.458 3.711 1.00 . A A . 120 HIS HB3 1 1
11 9287 1 1 55 HIS HD1 H -24.518 -29.157 0.425 1.00 . A A . 120 HIS HD1 1 1
11 9288 1 1 55 HIS HD2 H -27.104 -28.018 3.570 1.00 . A A . 120 HIS HD2 1 1
11 9289 1 1 55 HIS HE1 H -26.230 -27.522 -0.595 1.00 . A A . 120 HIS HE1 1 1
11 9290 1 1 55 HIS HE2 H -27.803 -26.833 1.330 1.00 . A A . 120 HIS HE2 1 1
11 9291 1 1 55 HIS N N -23.184 -27.952 3.771 1.00 . A A . 120 HIS N 1 1
11 9292 1 1 55 HIS ND1 N -25.267 -28.710 0.945 1.00 . A A . 120 HIS ND1 1 1
11 9293 1 1 55 HIS NE2 N -27.019 -27.478 1.427 1.00 . A A . 120 HIS NE2 1 1
11 9294 1 1 55 HIS O O -22.107 -30.203 5.026 1.00 . A A . 120 HIS O 1 1
11 9295 1 1 55 HIS OXT O -23.871 -30.349 6.335 1.00 . A A . 120 HIS OXT 1 1
12 9296 1 1 1 SER C C -2.776 -1.760 -24.273 1.00 . A A . 66 SER C 1 1
12 9297 1 1 1 SER CA C -3.542 -0.814 -25.211 1.00 . A A . 66 SER CA 1 1
12 9298 1 1 1 SER CB C -4.785 -0.235 -24.512 1.00 . A A . 66 SER CB 1 1
12 9299 1 1 1 SER H1 H -4.505 -2.275 -26.326 1.00 . A A . 66 SER H1 1 1
12 9300 1 1 1 SER H2 H -4.362 -0.847 -27.116 1.00 . A A . 66 SER H2 1 1
12 9301 1 1 1 SER H3 H -3.063 -1.825 -26.957 1.00 . A A . 66 SER H3 1 1
12 9302 1 1 1 SER HA H -2.880 0.023 -25.443 1.00 . A A . 66 SER HA 1 1
12 9303 1 1 1 SER HB2 H -5.384 0.321 -25.238 1.00 . A A . 66 SER HB2 1 1
12 9304 1 1 1 SER HB3 H -5.396 -1.043 -24.099 1.00 . A A . 66 SER HB3 1 1
12 9305 1 1 1 SER HG H -5.209 1.022 -23.057 1.00 . A A . 66 SER HG 1 1
12 9306 1 1 1 SER N N -3.895 -1.489 -26.493 1.00 . A A . 66 SER N 1 1
12 9307 1 1 1 SER O O -2.870 -2.982 -24.409 1.00 . A A . 66 SER O 1 1
12 9308 1 1 1 SER OG O -4.399 0.653 -23.472 1.00 . A A . 66 SER OG 1 1
12 9309 1 1 2 GLY C C 0.077 -2.606 -23.016 1.00 . A A . 67 GLY C 1 1
12 9310 1 1 2 GLY CA C -1.168 -1.972 -22.381 1.00 . A A . 67 GLY CA 1 1
12 9311 1 1 2 GLY H H -2.020 -0.205 -23.225 1.00 . A A . 67 GLY H 1 1
12 9312 1 1 2 GLY HA2 H -0.837 -1.307 -21.583 1.00 . A A . 67 GLY HA2 1 1
12 9313 1 1 2 GLY HA3 H -1.762 -2.765 -21.920 1.00 . A A . 67 GLY HA3 1 1
12 9314 1 1 2 GLY N N -2.010 -1.212 -23.322 1.00 . A A . 67 GLY N 1 1
12 9315 1 1 2 GLY O O 0.459 -2.285 -24.145 1.00 . A A . 67 GLY O 1 1
12 9316 1 1 3 SER C C 1.773 -5.306 -23.745 1.00 . A A . 68 SER C 1 1
12 9317 1 1 3 SER CA C 1.968 -4.190 -22.705 1.00 . A A . 68 SER CA 1 1
12 9318 1 1 3 SER CB C 2.718 -4.738 -21.484 1.00 . A A . 68 SER CB 1 1
12 9319 1 1 3 SER H H 0.368 -3.711 -21.352 1.00 . A A . 68 SER H 1 1
12 9320 1 1 3 SER HA H 2.613 -3.441 -23.166 1.00 . A A . 68 SER HA 1 1
12 9321 1 1 3 SER HB2 H 3.705 -5.073 -21.805 1.00 . A A . 68 SER HB2 1 1
12 9322 1 1 3 SER HB3 H 2.851 -3.945 -20.749 1.00 . A A . 68 SER HB3 1 1
12 9323 1 1 3 SER HG H 1.230 -5.516 -20.427 1.00 . A A . 68 SER HG 1 1
12 9324 1 1 3 SER N N 0.722 -3.519 -22.280 1.00 . A A . 68 SER N 1 1
12 9325 1 1 3 SER O O 2.734 -5.719 -24.400 1.00 . A A . 68 SER O 1 1
12 9326 1 1 3 SER OG O 2.028 -5.838 -20.895 1.00 . A A . 68 SER OG 1 1
12 9327 1 1 4 GLY C C 0.600 -8.314 -24.346 1.00 . A A . 69 GLY C 1 1
12 9328 1 1 4 GLY CA C 0.202 -6.906 -24.826 1.00 . A A . 69 GLY CA 1 1
12 9329 1 1 4 GLY H H -0.208 -5.407 -23.356 1.00 . A A . 69 GLY H 1 1
12 9330 1 1 4 GLY HA2 H -0.878 -6.905 -24.983 1.00 . A A . 69 GLY HA2 1 1
12 9331 1 1 4 GLY HA3 H 0.683 -6.727 -25.790 1.00 . A A . 69 GLY HA3 1 1
12 9332 1 1 4 GLY N N 0.541 -5.812 -23.903 1.00 . A A . 69 GLY N 1 1
12 9333 1 1 4 GLY O O 0.473 -9.274 -25.110 1.00 . A A . 69 GLY O 1 1
12 9334 1 1 5 ARG C C 0.425 -10.663 -22.039 1.00 . A A . 70 ARG C 1 1
12 9335 1 1 5 ARG CA C 1.547 -9.732 -22.513 1.00 . A A . 70 ARG CA 1 1
12 9336 1 1 5 ARG CB C 2.540 -9.437 -21.375 1.00 . A A . 70 ARG CB 1 1
12 9337 1 1 5 ARG CD C 4.808 -8.456 -20.740 1.00 . A A . 70 ARG CD 1 1
12 9338 1 1 5 ARG CG C 3.836 -8.777 -21.882 1.00 . A A . 70 ARG CG 1 1
12 9339 1 1 5 ARG CZ C 4.788 -6.973 -18.717 1.00 . A A . 70 ARG CZ 1 1
12 9340 1 1 5 ARG H H 1.153 -7.617 -22.531 1.00 . A A . 70 ARG H 1 1
12 9341 1 1 5 ARG HA H 2.072 -10.304 -23.283 1.00 . A A . 70 ARG HA 1 1
12 9342 1 1 5 ARG HB2 H 2.055 -8.797 -20.639 1.00 . A A . 70 ARG HB2 1 1
12 9343 1 1 5 ARG HB3 H 2.805 -10.377 -20.885 1.00 . A A . 70 ARG HB3 1 1
12 9344 1 1 5 ARG HD2 H 5.000 -9.367 -20.170 1.00 . A A . 70 ARG HD2 1 1
12 9345 1 1 5 ARG HD3 H 5.748 -8.107 -21.173 1.00 . A A . 70 ARG HD3 1 1
12 9346 1 1 5 ARG HE H 3.410 -6.956 -20.153 1.00 . A A . 70 ARG HE 1 1
12 9347 1 1 5 ARG HG2 H 4.328 -9.462 -22.573 1.00 . A A . 70 ARG HG2 1 1
12 9348 1 1 5 ARG HG3 H 3.611 -7.854 -22.418 1.00 . A A . 70 ARG HG3 1 1
12 9349 1 1 5 ARG HH11 H 6.395 -8.160 -18.752 1.00 . A A . 70 ARG HH11 1 1
12 9350 1 1 5 ARG HH12 H 6.284 -7.096 -17.374 1.00 . A A . 70 ARG HH12 1 1
12 9351 1 1 5 ARG HH21 H 3.316 -5.655 -18.373 1.00 . A A . 70 ARG HH21 1 1
12 9352 1 1 5 ARG HH22 H 4.579 -5.702 -17.174 1.00 . A A . 70 ARG HH22 1 1
12 9353 1 1 5 ARG N N 1.072 -8.456 -23.094 1.00 . A A . 70 ARG N 1 1
12 9354 1 1 5 ARG NE N 4.265 -7.409 -19.850 1.00 . A A . 70 ARG NE 1 1
12 9355 1 1 5 ARG NH1 N 5.905 -7.446 -18.238 1.00 . A A . 70 ARG NH1 1 1
12 9356 1 1 5 ARG NH2 N 4.187 -6.038 -18.037 1.00 . A A . 70 ARG NH2 1 1
12 9357 1 1 5 ARG O O 0.667 -11.857 -21.844 1.00 . A A . 70 ARG O 1 1
12 9358 1 1 6 GLY C C -1.837 -11.364 -19.944 1.00 . A A . 71 GLY C 1 1
12 9359 1 1 6 GLY CA C -1.955 -10.918 -21.410 1.00 . A A . 71 GLY CA 1 1
12 9360 1 1 6 GLY H H -0.913 -9.157 -22.037 1.00 . A A . 71 GLY H 1 1
12 9361 1 1 6 GLY HA2 H -2.859 -10.319 -21.514 1.00 . A A . 71 GLY HA2 1 1
12 9362 1 1 6 GLY HA3 H -2.072 -11.799 -22.044 1.00 . A A . 71 GLY HA3 1 1
12 9363 1 1 6 GLY N N -0.796 -10.148 -21.870 1.00 . A A . 71 GLY N 1 1
12 9364 1 1 6 GLY O O -1.445 -10.578 -19.076 1.00 . A A . 71 GLY O 1 1
12 9365 1 1 7 ARG C C -0.791 -13.711 -17.898 1.00 . A A . 72 ARG C 1 1
12 9366 1 1 7 ARG CA C -2.188 -13.230 -18.319 1.00 . A A . 72 ARG CA 1 1
12 9367 1 1 7 ARG CB C -3.214 -14.378 -18.248 1.00 . A A . 72 ARG CB 1 1
12 9368 1 1 7 ARG CD C -5.681 -15.041 -18.362 1.00 . A A . 72 ARG CD 1 1
12 9369 1 1 7 ARG CG C -4.663 -13.891 -18.428 1.00 . A A . 72 ARG CG 1 1
12 9370 1 1 7 ARG CZ C -6.399 -15.327 -15.969 1.00 . A A . 72 ARG CZ 1 1
12 9371 1 1 7 ARG H H -2.417 -13.218 -20.456 1.00 . A A . 72 ARG H 1 1
12 9372 1 1 7 ARG HA H -2.488 -12.465 -17.598 1.00 . A A . 72 ARG HA 1 1
12 9373 1 1 7 ARG HB2 H -2.981 -15.121 -19.011 1.00 . A A . 72 ARG HB2 1 1
12 9374 1 1 7 ARG HB3 H -3.130 -14.861 -17.273 1.00 . A A . 72 ARG HB3 1 1
12 9375 1 1 7 ARG HD2 H -6.670 -14.656 -18.612 1.00 . A A . 72 ARG HD2 1 1
12 9376 1 1 7 ARG HD3 H -5.423 -15.782 -19.123 1.00 . A A . 72 ARG HD3 1 1
12 9377 1 1 7 ARG HE H -5.162 -16.539 -16.943 1.00 . A A . 72 ARG HE 1 1
12 9378 1 1 7 ARG HG2 H -4.901 -13.154 -17.660 1.00 . A A . 72 ARG HG2 1 1
12 9379 1 1 7 ARG HG3 H -4.764 -13.410 -19.402 1.00 . A A . 72 ARG HG3 1 1
12 9380 1 1 7 ARG HH11 H -7.237 -13.707 -16.789 1.00 . A A . 72 ARG HH11 1 1
12 9381 1 1 7 ARG HH12 H -7.674 -14.010 -15.131 1.00 . A A . 72 ARG HH12 1 1
12 9382 1 1 7 ARG HH21 H -5.748 -16.848 -14.832 1.00 . A A . 72 ARG HH21 1 1
12 9383 1 1 7 ARG HH22 H -6.845 -15.749 -14.052 1.00 . A A . 72 ARG HH22 1 1
12 9384 1 1 7 ARG N N -2.191 -12.626 -19.669 1.00 . A A . 72 ARG N 1 1
12 9385 1 1 7 ARG NE N -5.710 -15.695 -17.036 1.00 . A A . 72 ARG NE 1 1
12 9386 1 1 7 ARG NH1 N -7.161 -14.267 -15.957 1.00 . A A . 72 ARG NH1 1 1
12 9387 1 1 7 ARG NH2 N -6.328 -16.025 -14.873 1.00 . A A . 72 ARG NH2 1 1
12 9388 1 1 7 ARG O O 0.018 -14.123 -18.734 1.00 . A A . 72 ARG O 1 1
12 9389 1 1 8 GLY C C 0.786 -15.744 -15.934 1.00 . A A . 73 GLY C 1 1
12 9390 1 1 8 GLY CA C 0.712 -14.207 -15.985 1.00 . A A . 73 GLY CA 1 1
12 9391 1 1 8 GLY H H -1.239 -13.346 -15.964 1.00 . A A . 73 GLY H 1 1
12 9392 1 1 8 GLY HA2 H 1.572 -13.839 -16.546 1.00 . A A . 73 GLY HA2 1 1
12 9393 1 1 8 GLY HA3 H 0.798 -13.828 -14.965 1.00 . A A . 73 GLY HA3 1 1
12 9394 1 1 8 GLY N N -0.523 -13.686 -16.589 1.00 . A A . 73 GLY N 1 1
12 9395 1 1 8 GLY O O -0.192 -16.441 -16.218 1.00 . A A . 73 GLY O 1 1
12 9396 1 1 9 ALA C C 3.139 -17.985 -14.159 1.00 . A A . 74 ALA C 1 1
12 9397 1 1 9 ALA CA C 2.230 -17.699 -15.374 1.00 . A A . 74 ALA CA 1 1
12 9398 1 1 9 ALA CB C 2.846 -18.231 -16.676 1.00 . A A . 74 ALA CB 1 1
12 9399 1 1 9 ALA H H 2.705 -15.628 -15.314 1.00 . A A . 74 ALA H 1 1
12 9400 1 1 9 ALA HA H 1.289 -18.223 -15.198 1.00 . A A . 74 ALA HA 1 1
12 9401 1 1 9 ALA HB1 H 3.790 -17.722 -16.879 1.00 . A A . 74 ALA HB1 1 1
12 9402 1 1 9 ALA HB2 H 3.033 -19.303 -16.597 1.00 . A A . 74 ALA HB2 1 1
12 9403 1 1 9 ALA HB3 H 2.164 -18.057 -17.507 1.00 . A A . 74 ALA HB3 1 1
12 9404 1 1 9 ALA N N 1.952 -16.266 -15.542 1.00 . A A . 74 ALA N 1 1
12 9405 1 1 9 ALA O O 3.917 -17.125 -13.734 1.00 . A A . 74 ALA O 1 1
12 9406 1 1 10 ILE C C 4.988 -20.538 -12.864 1.00 . A A . 75 ILE C 1 1
12 9407 1 1 10 ILE CA C 3.799 -19.665 -12.434 1.00 . A A . 75 ILE CA 1 1
12 9408 1 1 10 ILE CB C 2.864 -20.410 -11.448 1.00 . A A . 75 ILE CB 1 1
12 9409 1 1 10 ILE CD1 C 1.932 -18.199 -10.416 1.00 . A A . 75 ILE CD1 1 1
12 9410 1 1 10 ILE CG1 C 1.631 -19.575 -11.027 1.00 . A A . 75 ILE CG1 1 1
12 9411 1 1 10 ILE CG2 C 3.621 -20.893 -10.194 1.00 . A A . 75 ILE CG2 1 1
12 9412 1 1 10 ILE H H 2.412 -19.865 -14.045 1.00 . A A . 75 ILE H 1 1
12 9413 1 1 10 ILE HA H 4.205 -18.796 -11.918 1.00 . A A . 75 ILE HA 1 1
12 9414 1 1 10 ILE HB H 2.484 -21.297 -11.955 1.00 . A A . 75 ILE HB 1 1
12 9415 1 1 10 ILE HD11 H 2.412 -17.552 -11.151 1.00 . A A . 75 ILE HD11 1 1
12 9416 1 1 10 ILE HD12 H 0.996 -17.731 -10.108 1.00 . A A . 75 ILE HD12 1 1
12 9417 1 1 10 ILE HD13 H 2.577 -18.300 -9.545 1.00 . A A . 75 ILE HD13 1 1
12 9418 1 1 10 ILE HG12 H 0.989 -19.428 -11.896 1.00 . A A . 75 ILE HG12 1 1
12 9419 1 1 10 ILE HG13 H 1.049 -20.148 -10.304 1.00 . A A . 75 ILE HG13 1 1
12 9420 1 1 10 ILE HG21 H 2.915 -21.365 -9.510 1.00 . A A . 75 ILE HG21 1 1
12 9421 1 1 10 ILE HG22 H 4.360 -21.650 -10.463 1.00 . A A . 75 ILE HG22 1 1
12 9422 1 1 10 ILE HG23 H 4.119 -20.060 -9.696 1.00 . A A . 75 ILE HG23 1 1
12 9423 1 1 10 ILE N N 3.041 -19.205 -13.611 1.00 . A A . 75 ILE N 1 1
12 9424 1 1 10 ILE O O 4.851 -21.383 -13.750 1.00 . A A . 75 ILE O 1 1
12 9425 1 1 11 ASP C C 7.335 -22.402 -11.362 1.00 . A A . 76 ASP C 1 1
12 9426 1 1 11 ASP CA C 7.306 -21.257 -12.392 1.00 . A A . 76 ASP CA 1 1
12 9427 1 1 11 ASP CB C 8.588 -20.417 -12.374 1.00 . A A . 76 ASP CB 1 1
12 9428 1 1 11 ASP CG C 9.829 -21.282 -12.653 1.00 . A A . 76 ASP CG 1 1
12 9429 1 1 11 ASP H H 6.215 -19.611 -11.550 1.00 . A A . 76 ASP H 1 1
12 9430 1 1 11 ASP HA H 7.255 -21.722 -13.375 1.00 . A A . 76 ASP HA 1 1
12 9431 1 1 11 ASP HB2 H 8.512 -19.643 -13.140 1.00 . A A . 76 ASP HB2 1 1
12 9432 1 1 11 ASP HB3 H 8.689 -19.924 -11.406 1.00 . A A . 76 ASP HB3 1 1
12 9433 1 1 11 ASP N N 6.142 -20.375 -12.211 1.00 . A A . 76 ASP N 1 1
12 9434 1 1 11 ASP O O 7.327 -23.574 -11.747 1.00 . A A . 76 ASP O 1 1
12 9435 1 1 11 ASP OD1 O 10.039 -21.682 -13.824 1.00 . A A . 76 ASP OD1 1 1
12 9436 1 1 11 ASP OD2 O 10.601 -21.564 -11.704 1.00 . A A . 76 ASP OD2 1 1
12 9437 1 1 12 ARG C C 6.741 -22.516 -7.622 1.00 . A A . 77 ARG C 1 1
12 9438 1 1 12 ARG CA C 7.320 -23.029 -8.941 1.00 . A A . 77 ARG CA 1 1
12 9439 1 1 12 ARG CB C 8.771 -23.526 -8.750 1.00 . A A . 77 ARG CB 1 1
12 9440 1 1 12 ARG CD C 10.338 -25.183 -7.677 1.00 . A A . 77 ARG CD 1 1
12 9441 1 1 12 ARG CG C 8.900 -24.659 -7.726 1.00 . A A . 77 ARG CG 1 1
12 9442 1 1 12 ARG CZ C 11.619 -26.889 -6.369 1.00 . A A . 77 ARG CZ 1 1
12 9443 1 1 12 ARG H H 7.343 -21.076 -9.850 1.00 . A A . 77 ARG H 1 1
12 9444 1 1 12 ARG HA H 6.678 -23.867 -9.219 1.00 . A A . 77 ARG HA 1 1
12 9445 1 1 12 ARG HB2 H 9.142 -23.891 -9.709 1.00 . A A . 77 ARG HB2 1 1
12 9446 1 1 12 ARG HB3 H 9.403 -22.688 -8.444 1.00 . A A . 77 ARG HB3 1 1
12 9447 1 1 12 ARG HD2 H 10.613 -25.557 -8.664 1.00 . A A . 77 ARG HD2 1 1
12 9448 1 1 12 ARG HD3 H 11.001 -24.353 -7.420 1.00 . A A . 77 ARG HD3 1 1
12 9449 1 1 12 ARG HE H 9.665 -26.558 -6.182 1.00 . A A . 77 ARG HE 1 1
12 9450 1 1 12 ARG HG2 H 8.623 -24.288 -6.738 1.00 . A A . 77 ARG HG2 1 1
12 9451 1 1 12 ARG HG3 H 8.228 -25.470 -8.007 1.00 . A A . 77 ARG HG3 1 1
12 9452 1 1 12 ARG HH11 H 12.774 -25.893 -7.664 1.00 . A A . 77 ARG HH11 1 1
12 9453 1 1 12 ARG HH12 H 13.596 -27.088 -6.696 1.00 . A A . 77 ARG HH12 1 1
12 9454 1 1 12 ARG HH21 H 10.784 -28.071 -4.972 1.00 . A A . 77 ARG HH21 1 1
12 9455 1 1 12 ARG HH22 H 12.488 -28.291 -5.220 1.00 . A A . 77 ARG HH22 1 1
12 9456 1 1 12 ARG N N 7.321 -22.061 -10.059 1.00 . A A . 77 ARG N 1 1
12 9457 1 1 12 ARG NE N 10.495 -26.265 -6.681 1.00 . A A . 77 ARG NE 1 1
12 9458 1 1 12 ARG NH1 N 12.751 -26.606 -6.951 1.00 . A A . 77 ARG NH1 1 1
12 9459 1 1 12 ARG NH2 N 11.631 -27.817 -5.454 1.00 . A A . 77 ARG NH2 1 1
12 9460 1 1 12 ARG O O 6.081 -23.284 -6.933 1.00 . A A . 77 ARG O 1 1
12 9461 1 1 13 GLU C C 5.216 -21.030 -5.464 1.00 . A A . 78 GLU C 1 1
12 9462 1 1 13 GLU CA C 6.566 -20.561 -6.043 1.00 . A A . 78 GLU CA 1 1
12 9463 1 1 13 GLU CB C 6.516 -19.045 -6.336 1.00 . A A . 78 GLU CB 1 1
12 9464 1 1 13 GLU CD C 5.869 -16.703 -5.609 1.00 . A A . 78 GLU CD 1 1
12 9465 1 1 13 GLU CG C 6.096 -18.159 -5.154 1.00 . A A . 78 GLU CG 1 1
12 9466 1 1 13 GLU H H 7.569 -20.719 -7.911 1.00 . A A . 78 GLU H 1 1
12 9467 1 1 13 GLU HA H 7.333 -20.746 -5.291 1.00 . A A . 78 GLU HA 1 1
12 9468 1 1 13 GLU HB2 H 7.502 -18.723 -6.671 1.00 . A A . 78 GLU HB2 1 1
12 9469 1 1 13 GLU HB3 H 5.820 -18.877 -7.159 1.00 . A A . 78 GLU HB3 1 1
12 9470 1 1 13 GLU HG2 H 5.170 -18.537 -4.712 1.00 . A A . 78 GLU HG2 1 1
12 9471 1 1 13 GLU HG3 H 6.869 -18.209 -4.384 1.00 . A A . 78 GLU HG3 1 1
12 9472 1 1 13 GLU N N 6.946 -21.234 -7.304 1.00 . A A . 78 GLU N 1 1
12 9473 1 1 13 GLU O O 5.122 -21.393 -4.290 1.00 . A A . 78 GLU O 1 1
12 9474 1 1 13 GLU OE1 O 4.726 -16.360 -6.004 1.00 . A A . 78 GLU OE1 1 1
12 9475 1 1 13 GLU OE2 O 6.829 -15.893 -5.572 1.00 . A A . 78 GLU OE2 1 1
12 9476 1 1 14 GLN C C 2.369 -22.727 -6.075 1.00 . A A . 79 GLN C 1 1
12 9477 1 1 14 GLN CA C 2.783 -21.263 -5.882 1.00 . A A . 79 GLN CA 1 1
12 9478 1 1 14 GLN CB C 1.849 -20.258 -6.583 1.00 . A A . 79 GLN CB 1 1
12 9479 1 1 14 GLN CD C 1.485 -17.696 -6.853 1.00 . A A . 79 GLN CD 1 1
12 9480 1 1 14 GLN CG C 2.437 -18.835 -6.497 1.00 . A A . 79 GLN CG 1 1
12 9481 1 1 14 GLN H H 4.345 -20.730 -7.255 1.00 . A A . 79 GLN H 1 1
12 9482 1 1 14 GLN HA H 2.706 -21.060 -4.812 1.00 . A A . 79 GLN HA 1 1
12 9483 1 1 14 GLN HB2 H 1.719 -20.528 -7.631 1.00 . A A . 79 GLN HB2 1 1
12 9484 1 1 14 GLN HB3 H 0.875 -20.283 -6.091 1.00 . A A . 79 GLN HB3 1 1
12 9485 1 1 14 GLN HE21 H 2.958 -16.353 -6.525 1.00 . A A . 79 GLN HE21 1 1
12 9486 1 1 14 GLN HE22 H 1.384 -15.693 -7.019 1.00 . A A . 79 GLN HE22 1 1
12 9487 1 1 14 GLN HG2 H 2.793 -18.661 -5.480 1.00 . A A . 79 GLN HG2 1 1
12 9488 1 1 14 GLN HG3 H 3.297 -18.768 -7.167 1.00 . A A . 79 GLN HG3 1 1
12 9489 1 1 14 GLN N N 4.173 -21.025 -6.304 1.00 . A A . 79 GLN N 1 1
12 9490 1 1 14 GLN NE2 N 1.978 -16.477 -6.800 1.00 . A A . 79 GLN NE2 1 1
12 9491 1 1 14 GLN O O 1.615 -23.265 -5.266 1.00 . A A . 79 GLN O 1 1
12 9492 1 1 14 GLN OE1 O 0.315 -17.864 -7.175 1.00 . A A . 79 GLN OE1 1 1
12 9493 1 1 15 SER C C 3.318 -25.627 -6.001 1.00 . A A . 80 SER C 1 1
12 9494 1 1 15 SER CA C 2.801 -24.872 -7.228 1.00 . A A . 80 SER CA 1 1
12 9495 1 1 15 SER CB C 3.541 -25.344 -8.487 1.00 . A A . 80 SER CB 1 1
12 9496 1 1 15 SER H H 3.560 -22.942 -7.707 1.00 . A A . 80 SER H 1 1
12 9497 1 1 15 SER HA H 1.742 -25.104 -7.347 1.00 . A A . 80 SER HA 1 1
12 9498 1 1 15 SER HB2 H 4.614 -25.197 -8.364 1.00 . A A . 80 SER HB2 1 1
12 9499 1 1 15 SER HB3 H 3.346 -26.406 -8.641 1.00 . A A . 80 SER HB3 1 1
12 9500 1 1 15 SER HG H 3.579 -24.901 -10.413 1.00 . A A . 80 SER HG 1 1
12 9501 1 1 15 SER N N 2.951 -23.422 -7.060 1.00 . A A . 80 SER N 1 1
12 9502 1 1 15 SER O O 2.631 -26.505 -5.492 1.00 . A A . 80 SER O 1 1
12 9503 1 1 15 SER OG O 3.093 -24.604 -9.615 1.00 . A A . 80 SER OG 1 1
12 9504 1 1 16 ALA C C 4.088 -25.639 -3.020 1.00 . A A . 81 ALA C 1 1
12 9505 1 1 16 ALA CA C 5.025 -25.820 -4.232 1.00 . A A . 81 ALA CA 1 1
12 9506 1 1 16 ALA CB C 6.408 -25.204 -3.986 1.00 . A A . 81 ALA CB 1 1
12 9507 1 1 16 ALA H H 5.030 -24.534 -5.921 1.00 . A A . 81 ALA H 1 1
12 9508 1 1 16 ALA HA H 5.150 -26.883 -4.410 1.00 . A A . 81 ALA HA 1 1
12 9509 1 1 16 ALA HB1 H 7.054 -25.381 -4.850 1.00 . A A . 81 ALA HB1 1 1
12 9510 1 1 16 ALA HB2 H 6.316 -24.129 -3.821 1.00 . A A . 81 ALA HB2 1 1
12 9511 1 1 16 ALA HB3 H 6.863 -25.665 -3.109 1.00 . A A . 81 ALA HB3 1 1
12 9512 1 1 16 ALA N N 4.472 -25.235 -5.451 1.00 . A A . 81 ALA N 1 1
12 9513 1 1 16 ALA O O 3.855 -26.590 -2.274 1.00 . A A . 81 ALA O 1 1
12 9514 1 1 17 ALA C C 1.232 -24.989 -1.951 1.00 . A A . 82 ALA C 1 1
12 9515 1 1 17 ALA CA C 2.528 -24.170 -1.798 1.00 . A A . 82 ALA CA 1 1
12 9516 1 1 17 ALA CB C 2.246 -22.662 -1.780 1.00 . A A . 82 ALA CB 1 1
12 9517 1 1 17 ALA H H 3.732 -23.705 -3.500 1.00 . A A . 82 ALA H 1 1
12 9518 1 1 17 ALA HA H 2.976 -24.442 -0.840 1.00 . A A . 82 ALA HA 1 1
12 9519 1 1 17 ALA HB1 H 1.573 -22.426 -0.955 1.00 . A A . 82 ALA HB1 1 1
12 9520 1 1 17 ALA HB2 H 3.180 -22.117 -1.640 1.00 . A A . 82 ALA HB2 1 1
12 9521 1 1 17 ALA HB3 H 1.783 -22.349 -2.716 1.00 . A A . 82 ALA HB3 1 1
12 9522 1 1 17 ALA N N 3.492 -24.451 -2.863 1.00 . A A . 82 ALA N 1 1
12 9523 1 1 17 ALA O O 0.725 -25.526 -0.967 1.00 . A A . 82 ALA O 1 1
12 9524 1 1 18 ILE C C -0.230 -27.448 -3.334 1.00 . A A . 83 ILE C 1 1
12 9525 1 1 18 ILE CA C -0.492 -25.938 -3.466 1.00 . A A . 83 ILE CA 1 1
12 9526 1 1 18 ILE CB C -1.088 -25.514 -4.830 1.00 . A A . 83 ILE CB 1 1
12 9527 1 1 18 ILE CD1 C -2.094 -23.435 -6.026 1.00 . A A . 83 ILE CD1 1 1
12 9528 1 1 18 ILE CG1 C -1.584 -24.051 -4.720 1.00 . A A . 83 ILE CG1 1 1
12 9529 1 1 18 ILE CG2 C -2.251 -26.436 -5.260 1.00 . A A . 83 ILE CG2 1 1
12 9530 1 1 18 ILE H H 1.162 -24.648 -3.945 1.00 . A A . 83 ILE H 1 1
12 9531 1 1 18 ILE HA H -1.236 -25.699 -2.704 1.00 . A A . 83 ILE HA 1 1
12 9532 1 1 18 ILE HB H -0.305 -25.567 -5.587 1.00 . A A . 83 ILE HB 1 1
12 9533 1 1 18 ILE HD11 H -3.046 -23.883 -6.310 1.00 . A A . 83 ILE HD11 1 1
12 9534 1 1 18 ILE HD12 H -2.255 -22.366 -5.880 1.00 . A A . 83 ILE HD12 1 1
12 9535 1 1 18 ILE HD13 H -1.359 -23.578 -6.820 1.00 . A A . 83 ILE HD13 1 1
12 9536 1 1 18 ILE HG12 H -2.377 -24.001 -3.979 1.00 . A A . 83 ILE HG12 1 1
12 9537 1 1 18 ILE HG13 H -0.776 -23.414 -4.364 1.00 . A A . 83 ILE HG13 1 1
12 9538 1 1 18 ILE HG21 H -2.650 -26.126 -6.225 1.00 . A A . 83 ILE HG21 1 1
12 9539 1 1 18 ILE HG22 H -1.906 -27.466 -5.368 1.00 . A A . 83 ILE HG22 1 1
12 9540 1 1 18 ILE HG23 H -3.050 -26.407 -4.517 1.00 . A A . 83 ILE HG23 1 1
12 9541 1 1 18 ILE N N 0.724 -25.153 -3.178 1.00 . A A . 83 ILE N 1 1
12 9542 1 1 18 ILE O O -1.093 -28.173 -2.847 1.00 . A A . 83 ILE O 1 1
12 9543 1 1 19 ARG C C 1.515 -29.612 -1.933 1.00 . A A . 84 ARG C 1 1
12 9544 1 1 19 ARG CA C 1.415 -29.316 -3.430 1.00 . A A . 84 ARG CA 1 1
12 9545 1 1 19 ARG CB C 2.735 -29.565 -4.185 1.00 . A A . 84 ARG CB 1 1
12 9546 1 1 19 ARG CD C 4.406 -31.219 -5.081 1.00 . A A . 84 ARG CD 1 1
12 9547 1 1 19 ARG CG C 3.228 -31.020 -4.117 1.00 . A A . 84 ARG CG 1 1
12 9548 1 1 19 ARG CZ C 5.768 -33.151 -5.888 1.00 . A A . 84 ARG CZ 1 1
12 9549 1 1 19 ARG H H 1.624 -27.287 -4.127 1.00 . A A . 84 ARG H 1 1
12 9550 1 1 19 ARG HA H 0.652 -29.994 -3.818 1.00 . A A . 84 ARG HA 1 1
12 9551 1 1 19 ARG HB2 H 2.583 -29.308 -5.233 1.00 . A A . 84 ARG HB2 1 1
12 9552 1 1 19 ARG HB3 H 3.514 -28.906 -3.795 1.00 . A A . 84 ARG HB3 1 1
12 9553 1 1 19 ARG HD2 H 4.057 -31.012 -6.097 1.00 . A A . 84 ARG HD2 1 1
12 9554 1 1 19 ARG HD3 H 5.199 -30.510 -4.828 1.00 . A A . 84 ARG HD3 1 1
12 9555 1 1 19 ARG HE H 4.672 -33.162 -4.228 1.00 . A A . 84 ARG HE 1 1
12 9556 1 1 19 ARG HG2 H 3.545 -31.254 -3.099 1.00 . A A . 84 ARG HG2 1 1
12 9557 1 1 19 ARG HG3 H 2.421 -31.691 -4.404 1.00 . A A . 84 ARG HG3 1 1
12 9558 1 1 19 ARG HH11 H 5.935 -31.557 -7.079 1.00 . A A . 84 ARG HH11 1 1
12 9559 1 1 19 ARG HH12 H 6.719 -33.007 -7.657 1.00 . A A . 84 ARG HH12 1 1
12 9560 1 1 19 ARG HH21 H 5.886 -34.909 -4.920 1.00 . A A . 84 ARG HH21 1 1
12 9561 1 1 19 ARG HH22 H 6.867 -34.768 -6.347 1.00 . A A . 84 ARG HH22 1 1
12 9562 1 1 19 ARG N N 0.976 -27.928 -3.676 1.00 . A A . 84 ARG N 1 1
12 9563 1 1 19 ARG NE N 4.944 -32.593 -5.017 1.00 . A A . 84 ARG NE 1 1
12 9564 1 1 19 ARG NH1 N 6.210 -32.512 -6.934 1.00 . A A . 84 ARG NH1 1 1
12 9565 1 1 19 ARG NH2 N 6.171 -34.379 -5.729 1.00 . A A . 84 ARG NH2 1 1
12 9566 1 1 19 ARG O O 0.965 -30.611 -1.480 1.00 . A A . 84 ARG O 1 1
12 9567 1 1 20 GLU C C 0.772 -28.764 0.942 1.00 . A A . 85 GLU C 1 1
12 9568 1 1 20 GLU CA C 2.172 -28.814 0.304 1.00 . A A . 85 GLU CA 1 1
12 9569 1 1 20 GLU CB C 3.121 -27.750 0.871 1.00 . A A . 85 GLU CB 1 1
12 9570 1 1 20 GLU CD C 4.398 -29.370 2.446 1.00 . A A . 85 GLU CD 1 1
12 9571 1 1 20 GLU CG C 3.522 -28.106 2.308 1.00 . A A . 85 GLU CG 1 1
12 9572 1 1 20 GLU H H 2.636 -27.963 -1.582 1.00 . A A . 85 GLU H 1 1
12 9573 1 1 20 GLU HA H 2.605 -29.771 0.553 1.00 . A A . 85 GLU HA 1 1
12 9574 1 1 20 GLU HB2 H 4.019 -27.681 0.258 1.00 . A A . 85 GLU HB2 1 1
12 9575 1 1 20 GLU HB3 H 2.626 -26.776 0.860 1.00 . A A . 85 GLU HB3 1 1
12 9576 1 1 20 GLU HG2 H 4.046 -27.255 2.747 1.00 . A A . 85 GLU HG2 1 1
12 9577 1 1 20 GLU HG3 H 2.599 -28.265 2.860 1.00 . A A . 85 GLU HG3 1 1
12 9578 1 1 20 GLU N N 2.120 -28.718 -1.152 1.00 . A A . 85 GLU N 1 1
12 9579 1 1 20 GLU O O 0.468 -29.591 1.802 1.00 . A A . 85 GLU O 1 1
12 9580 1 1 20 GLU OE1 O 5.220 -29.686 1.556 1.00 . A A . 85 GLU OE1 1 1
12 9581 1 1 20 GLU OE2 O 4.264 -30.059 3.488 1.00 . A A . 85 GLU OE2 1 1
12 9582 1 1 21 TRP C C -2.194 -29.225 0.569 1.00 . A A . 86 TRP C 1 1
12 9583 1 1 21 TRP CA C -1.526 -27.877 0.859 1.00 . A A . 86 TRP CA 1 1
12 9584 1 1 21 TRP CB C -2.274 -26.727 0.163 1.00 . A A . 86 TRP CB 1 1
12 9585 1 1 21 TRP CD1 C -4.371 -26.112 1.446 1.00 . A A . 86 TRP CD1 1 1
12 9586 1 1 21 TRP CD2 C -4.802 -27.433 -0.320 1.00 . A A . 86 TRP CD2 1 1
12 9587 1 1 21 TRP CE2 C -6.023 -27.300 0.406 1.00 . A A . 86 TRP CE2 1 1
12 9588 1 1 21 TRP CE3 C -4.837 -28.215 -1.495 1.00 . A A . 86 TRP CE3 1 1
12 9589 1 1 21 TRP CG C -3.752 -26.724 0.412 1.00 . A A . 86 TRP CG 1 1
12 9590 1 1 21 TRP CH2 C -7.176 -28.803 -1.099 1.00 . A A . 86 TRP CH2 1 1
12 9591 1 1 21 TRP CZ2 C -7.190 -27.985 0.043 1.00 . A A . 86 TRP CZ2 1 1
12 9592 1 1 21 TRP CZ3 C -6.007 -28.898 -1.880 1.00 . A A . 86 TRP CZ3 1 1
12 9593 1 1 21 TRP H H 0.190 -27.149 -0.147 1.00 . A A . 86 TRP H 1 1
12 9594 1 1 21 TRP HA H -1.561 -27.702 1.926 1.00 . A A . 86 TRP HA 1 1
12 9595 1 1 21 TRP HB2 H -1.856 -25.778 0.502 1.00 . A A . 86 TRP HB2 1 1
12 9596 1 1 21 TRP HB3 H -2.118 -26.796 -0.912 1.00 . A A . 86 TRP HB3 1 1
12 9597 1 1 21 TRP HD1 H -3.878 -25.510 2.203 1.00 . A A . 86 TRP HD1 1 1
12 9598 1 1 21 TRP HE1 H -6.372 -26.105 2.135 1.00 . A A . 86 TRP HE1 1 1
12 9599 1 1 21 TRP HE3 H -3.943 -28.306 -2.097 1.00 . A A . 86 TRP HE3 1 1
12 9600 1 1 21 TRP HH2 H -8.066 -29.354 -1.375 1.00 . A A . 86 TRP HH2 1 1
12 9601 1 1 21 TRP HZ2 H -8.084 -27.899 0.640 1.00 . A A . 86 TRP HZ2 1 1
12 9602 1 1 21 TRP HZ3 H -6.006 -29.507 -2.774 1.00 . A A . 86 TRP HZ3 1 1
12 9603 1 1 21 TRP N N -0.118 -27.881 0.474 1.00 . A A . 86 TRP N 1 1
12 9604 1 1 21 TRP NE1 N -5.719 -26.426 1.428 1.00 . A A . 86 TRP NE1 1 1
12 9605 1 1 21 TRP O O -2.792 -29.821 1.462 1.00 . A A . 86 TRP O 1 1
12 9606 1 1 22 ALA C C -2.210 -32.210 -0.258 1.00 . A A . 87 ALA C 1 1
12 9607 1 1 22 ALA CA C -2.727 -30.993 -1.042 1.00 . A A . 87 ALA CA 1 1
12 9608 1 1 22 ALA CB C -2.567 -31.164 -2.559 1.00 . A A . 87 ALA CB 1 1
12 9609 1 1 22 ALA H H -1.558 -29.229 -1.356 1.00 . A A . 87 ALA H 1 1
12 9610 1 1 22 ALA HA H -3.786 -30.881 -0.793 1.00 . A A . 87 ALA HA 1 1
12 9611 1 1 22 ALA HB1 H -3.003 -30.311 -3.078 1.00 . A A . 87 ALA HB1 1 1
12 9612 1 1 22 ALA HB2 H -1.509 -31.231 -2.824 1.00 . A A . 87 ALA HB2 1 1
12 9613 1 1 22 ALA HB3 H -3.076 -32.070 -2.888 1.00 . A A . 87 ALA HB3 1 1
12 9614 1 1 22 ALA N N -2.056 -29.757 -0.646 1.00 . A A . 87 ALA N 1 1
12 9615 1 1 22 ALA O O -3.015 -33.014 0.211 1.00 . A A . 87 ALA O 1 1
12 9616 1 1 23 ARG C C -0.846 -33.276 2.276 1.00 . A A . 88 ARG C 1 1
12 9617 1 1 23 ARG CA C -0.225 -33.257 0.872 1.00 . A A . 88 ARG CA 1 1
12 9618 1 1 23 ARG CB C 1.276 -32.897 0.920 1.00 . A A . 88 ARG CB 1 1
12 9619 1 1 23 ARG CD C 3.557 -33.216 1.924 1.00 . A A . 88 ARG CD 1 1
12 9620 1 1 23 ARG CG C 2.145 -33.808 1.801 1.00 . A A . 88 ARG CG 1 1
12 9621 1 1 23 ARG CZ C 5.385 -33.705 3.577 1.00 . A A . 88 ARG CZ 1 1
12 9622 1 1 23 ARG H H -0.303 -31.580 -0.463 1.00 . A A . 88 ARG H 1 1
12 9623 1 1 23 ARG HA H -0.337 -34.260 0.454 1.00 . A A . 88 ARG HA 1 1
12 9624 1 1 23 ARG HB2 H 1.672 -32.925 -0.097 1.00 . A A . 88 ARG HB2 1 1
12 9625 1 1 23 ARG HB3 H 1.375 -31.877 1.284 1.00 . A A . 88 ARG HB3 1 1
12 9626 1 1 23 ARG HD2 H 3.987 -33.101 0.924 1.00 . A A . 88 ARG HD2 1 1
12 9627 1 1 23 ARG HD3 H 3.474 -32.229 2.380 1.00 . A A . 88 ARG HD3 1 1
12 9628 1 1 23 ARG HE H 4.331 -35.077 2.603 1.00 . A A . 88 ARG HE 1 1
12 9629 1 1 23 ARG HG2 H 1.719 -33.882 2.801 1.00 . A A . 88 ARG HG2 1 1
12 9630 1 1 23 ARG HG3 H 2.196 -34.804 1.358 1.00 . A A . 88 ARG HG3 1 1
12 9631 1 1 23 ARG HH11 H 5.055 -31.707 3.479 1.00 . A A . 88 ARG HH11 1 1
12 9632 1 1 23 ARG HH12 H 6.370 -32.217 4.502 1.00 . A A . 88 ARG HH12 1 1
12 9633 1 1 23 ARG HH21 H 5.973 -35.584 3.975 1.00 . A A . 88 ARG HH21 1 1
12 9634 1 1 23 ARG HH22 H 6.852 -34.336 4.806 1.00 . A A . 88 ARG HH22 1 1
12 9635 1 1 23 ARG N N -0.892 -32.279 -0.012 1.00 . A A . 88 ARG N 1 1
12 9636 1 1 23 ARG NE N 4.435 -34.081 2.735 1.00 . A A . 88 ARG NE 1 1
12 9637 1 1 23 ARG NH1 N 5.631 -32.456 3.867 1.00 . A A . 88 ARG NH1 1 1
12 9638 1 1 23 ARG NH2 N 6.124 -34.605 4.162 1.00 . A A . 88 ARG NH2 1 1
12 9639 1 1 23 ARG O O -1.125 -34.349 2.811 1.00 . A A . 88 ARG O 1 1
12 9640 1 1 24 ARG C C -3.176 -32.061 4.302 1.00 . A A . 89 ARG C 1 1
12 9641 1 1 24 ARG CA C -1.648 -31.918 4.219 1.00 . A A . 89 ARG CA 1 1
12 9642 1 1 24 ARG CB C -1.153 -30.579 4.792 1.00 . A A . 89 ARG CB 1 1
12 9643 1 1 24 ARG CD C 0.906 -29.257 5.505 1.00 . A A . 89 ARG CD 1 1
12 9644 1 1 24 ARG CG C 0.373 -30.594 4.987 1.00 . A A . 89 ARG CG 1 1
12 9645 1 1 24 ARG CZ C 3.240 -28.682 6.272 1.00 . A A . 89 ARG CZ 1 1
12 9646 1 1 24 ARG H H -0.813 -31.261 2.342 1.00 . A A . 89 ARG H 1 1
12 9647 1 1 24 ARG HA H -1.253 -32.710 4.860 1.00 . A A . 89 ARG HA 1 1
12 9648 1 1 24 ARG HB2 H -1.435 -29.765 4.121 1.00 . A A . 89 ARG HB2 1 1
12 9649 1 1 24 ARG HB3 H -1.625 -30.403 5.762 1.00 . A A . 89 ARG HB3 1 1
12 9650 1 1 24 ARG HD2 H 0.530 -28.449 4.875 1.00 . A A . 89 ARG HD2 1 1
12 9651 1 1 24 ARG HD3 H 0.549 -29.111 6.526 1.00 . A A . 89 ARG HD3 1 1
12 9652 1 1 24 ARG HE H 2.812 -29.737 4.667 1.00 . A A . 89 ARG HE 1 1
12 9653 1 1 24 ARG HG2 H 0.637 -31.375 5.703 1.00 . A A . 89 ARG HG2 1 1
12 9654 1 1 24 ARG HG3 H 0.863 -30.818 4.042 1.00 . A A . 89 ARG HG3 1 1
12 9655 1 1 24 ARG HH11 H 1.904 -27.892 7.530 1.00 . A A . 89 ARG HH11 1 1
12 9656 1 1 24 ARG HH12 H 3.575 -27.574 7.917 1.00 . A A . 89 ARG HH12 1 1
12 9657 1 1 24 ARG HH21 H 4.758 -29.301 5.151 1.00 . A A . 89 ARG HH21 1 1
12 9658 1 1 24 ARG HH22 H 5.211 -28.379 6.587 1.00 . A A . 89 ARG HH22 1 1
12 9659 1 1 24 ARG N N -1.098 -32.093 2.854 1.00 . A A . 89 ARG N 1 1
12 9660 1 1 24 ARG NE N 2.380 -29.257 5.454 1.00 . A A . 89 ARG NE 1 1
12 9661 1 1 24 ARG NH1 N 2.882 -28.003 7.325 1.00 . A A . 89 ARG NH1 1 1
12 9662 1 1 24 ARG NH2 N 4.508 -28.796 5.999 1.00 . A A . 89 ARG NH2 1 1
12 9663 1 1 24 ARG O O -3.705 -32.278 5.392 1.00 . A A . 89 ARG O 1 1
12 9664 1 1 25 ASN C C -5.696 -33.570 2.388 1.00 . A A . 90 ASN C 1 1
12 9665 1 1 25 ASN CA C -5.330 -32.220 3.045 1.00 . A A . 90 ASN CA 1 1
12 9666 1 1 25 ASN CB C -5.970 -31.003 2.339 1.00 . A A . 90 ASN CB 1 1
12 9667 1 1 25 ASN CG C -5.932 -29.761 3.214 1.00 . A A . 90 ASN CG 1 1
12 9668 1 1 25 ASN H H -3.366 -31.749 2.328 1.00 . A A . 90 ASN H 1 1
12 9669 1 1 25 ASN HA H -5.764 -32.271 4.045 1.00 . A A . 90 ASN HA 1 1
12 9670 1 1 25 ASN HB2 H -5.466 -30.805 1.396 1.00 . A A . 90 ASN HB2 1 1
12 9671 1 1 25 ASN HB3 H -7.018 -31.209 2.123 1.00 . A A . 90 ASN HB3 1 1
12 9672 1 1 25 ASN HD21 H -4.138 -29.231 2.483 1.00 . A A . 90 ASN HD21 1 1
12 9673 1 1 25 ASN HD22 H -4.827 -28.166 3.713 1.00 . A A . 90 ASN HD22 1 1
12 9674 1 1 25 ASN N N -3.877 -32.004 3.164 1.00 . A A . 90 ASN N 1 1
12 9675 1 1 25 ASN ND2 N -4.864 -29.003 3.156 1.00 . A A . 90 ASN ND2 1 1
12 9676 1 1 25 ASN O O -6.844 -33.768 1.986 1.00 . A A . 90 ASN O 1 1
12 9677 1 1 25 ASN OD1 O -6.846 -29.479 3.976 1.00 . A A . 90 ASN OD1 1 1
12 9678 1 1 26 GLY C C -5.461 -35.847 0.190 1.00 . A A . 91 GLY C 1 1
12 9679 1 1 26 GLY CA C -4.964 -35.833 1.646 1.00 . A A . 91 GLY CA 1 1
12 9680 1 1 26 GLY H H -3.805 -34.276 2.544 1.00 . A A . 91 GLY H 1 1
12 9681 1 1 26 GLY HA2 H -4.024 -36.382 1.682 1.00 . A A . 91 GLY HA2 1 1
12 9682 1 1 26 GLY HA3 H -5.689 -36.366 2.263 1.00 . A A . 91 GLY HA3 1 1
12 9683 1 1 26 GLY N N -4.739 -34.492 2.221 1.00 . A A . 91 GLY N 1 1
12 9684 1 1 26 GLY O O -6.059 -36.833 -0.246 1.00 . A A . 91 GLY O 1 1
12 9685 1 1 27 HIS C C -4.688 -35.044 -2.960 1.00 . A A . 92 HIS C 1 1
12 9686 1 1 27 HIS CA C -5.735 -34.572 -1.939 1.00 . A A . 92 HIS CA 1 1
12 9687 1 1 27 HIS CB C -6.151 -33.105 -2.173 1.00 . A A . 92 HIS CB 1 1
12 9688 1 1 27 HIS CD2 C -8.532 -32.211 -2.478 1.00 . A A . 92 HIS CD2 1 1
12 9689 1 1 27 HIS CE1 C -9.366 -32.561 -0.452 1.00 . A A . 92 HIS CE1 1 1
12 9690 1 1 27 HIS CG C -7.551 -32.773 -1.705 1.00 . A A . 92 HIS CG 1 1
12 9691 1 1 27 HIS H H -4.639 -34.045 -0.171 1.00 . A A . 92 HIS H 1 1
12 9692 1 1 27 HIS HA H -6.621 -35.195 -2.090 1.00 . A A . 92 HIS HA 1 1
12 9693 1 1 27 HIS HB2 H -5.446 -32.431 -1.685 1.00 . A A . 92 HIS HB2 1 1
12 9694 1 1 27 HIS HB3 H -6.105 -32.891 -3.245 1.00 . A A . 92 HIS HB3 1 1
12 9695 1 1 27 HIS HD1 H -7.614 -33.408 0.357 1.00 . A A . 92 HIS HD1 1 1
12 9696 1 1 27 HIS HD2 H -8.447 -31.930 -3.521 1.00 . A A . 92 HIS HD2 1 1
12 9697 1 1 27 HIS HE1 H -10.054 -32.606 0.389 1.00 . A A . 92 HIS HE1 1 1
12 9698 1 1 27 HIS HE2 H -10.561 -31.719 -1.973 1.00 . A A . 92 HIS HE2 1 1
12 9699 1 1 27 HIS N N -5.263 -34.748 -0.556 1.00 . A A . 92 HIS N 1 1
12 9700 1 1 27 HIS ND1 N -8.086 -32.988 -0.445 1.00 . A A . 92 HIS ND1 1 1
12 9701 1 1 27 HIS NE2 N -9.658 -32.085 -1.679 1.00 . A A . 92 HIS NE2 1 1
12 9702 1 1 27 HIS O O -3.483 -34.917 -2.735 1.00 . A A . 92 HIS O 1 1
12 9703 1 1 28 ASN C C -3.616 -34.728 -5.897 1.00 . A A . 93 ASN C 1 1
12 9704 1 1 28 ASN CA C -4.284 -35.948 -5.228 1.00 . A A . 93 ASN CA 1 1
12 9705 1 1 28 ASN CB C -5.087 -36.816 -6.221 1.00 . A A . 93 ASN CB 1 1
12 9706 1 1 28 ASN CG C -6.175 -36.051 -6.965 1.00 . A A . 93 ASN CG 1 1
12 9707 1 1 28 ASN H H -6.152 -35.591 -4.249 1.00 . A A . 93 ASN H 1 1
12 9708 1 1 28 ASN HA H -3.486 -36.577 -4.822 1.00 . A A . 93 ASN HA 1 1
12 9709 1 1 28 ASN HB2 H -4.397 -37.257 -6.943 1.00 . A A . 93 ASN HB2 1 1
12 9710 1 1 28 ASN HB3 H -5.551 -37.642 -5.683 1.00 . A A . 93 ASN HB3 1 1
12 9711 1 1 28 ASN HD21 H -5.169 -36.093 -8.724 1.00 . A A . 93 ASN HD21 1 1
12 9712 1 1 28 ASN HD22 H -6.722 -35.280 -8.730 1.00 . A A . 93 ASN HD22 1 1
12 9713 1 1 28 ASN N N -5.149 -35.548 -4.109 1.00 . A A . 93 ASN N 1 1
12 9714 1 1 28 ASN ND2 N -5.995 -35.779 -8.239 1.00 . A A . 93 ASN ND2 1 1
12 9715 1 1 28 ASN O O -4.223 -33.663 -6.015 1.00 . A A . 93 ASN O 1 1
12 9716 1 1 28 ASN OD1 O -7.199 -35.688 -6.404 1.00 . A A . 93 ASN OD1 1 1
12 9717 1 1 29 VAL C C -0.442 -34.488 -7.843 1.00 . A A . 94 VAL C 1 1
12 9718 1 1 29 VAL CA C -1.544 -33.850 -6.984 1.00 . A A . 94 VAL CA 1 1
12 9719 1 1 29 VAL CB C -0.983 -32.864 -5.928 1.00 . A A . 94 VAL CB 1 1
12 9720 1 1 29 VAL CG1 C -0.007 -33.499 -4.932 1.00 . A A . 94 VAL CG1 1 1
12 9721 1 1 29 VAL CG2 C -0.320 -31.638 -6.562 1.00 . A A . 94 VAL CG2 1 1
12 9722 1 1 29 VAL H H -1.926 -35.798 -6.203 1.00 . A A . 94 VAL H 1 1
12 9723 1 1 29 VAL HA H -2.187 -33.285 -7.663 1.00 . A A . 94 VAL HA 1 1
12 9724 1 1 29 VAL HB H -1.827 -32.491 -5.353 1.00 . A A . 94 VAL HB 1 1
12 9725 1 1 29 VAL HG11 H 0.250 -32.773 -4.160 1.00 . A A . 94 VAL HG11 1 1
12 9726 1 1 29 VAL HG12 H -0.474 -34.356 -4.448 1.00 . A A . 94 VAL HG12 1 1
12 9727 1 1 29 VAL HG13 H 0.901 -33.825 -5.441 1.00 . A A . 94 VAL HG13 1 1
12 9728 1 1 29 VAL HG21 H 0.616 -31.910 -7.056 1.00 . A A . 94 VAL HG21 1 1
12 9729 1 1 29 VAL HG22 H -0.996 -31.183 -7.286 1.00 . A A . 94 VAL HG22 1 1
12 9730 1 1 29 VAL HG23 H -0.099 -30.903 -5.791 1.00 . A A . 94 VAL HG23 1 1
12 9731 1 1 29 VAL N N -2.361 -34.891 -6.329 1.00 . A A . 94 VAL N 1 1
12 9732 1 1 29 VAL O O 0.025 -35.591 -7.547 1.00 . A A . 94 VAL O 1 1
12 9733 1 1 30 SER C C 2.402 -34.273 -9.242 1.00 . A A . 95 SER C 1 1
12 9734 1 1 30 SER CA C 0.991 -34.292 -9.855 1.00 . A A . 95 SER CA 1 1
12 9735 1 1 30 SER CB C 0.923 -33.492 -11.164 1.00 . A A . 95 SER CB 1 1
12 9736 1 1 30 SER H H -0.426 -32.900 -9.112 1.00 . A A . 95 SER H 1 1
12 9737 1 1 30 SER HA H 0.762 -35.328 -10.106 1.00 . A A . 95 SER HA 1 1
12 9738 1 1 30 SER HB2 H 1.757 -33.769 -11.809 1.00 . A A . 95 SER HB2 1 1
12 9739 1 1 30 SER HB3 H -0.011 -33.741 -11.673 1.00 . A A . 95 SER HB3 1 1
12 9740 1 1 30 SER HG H 1.078 -31.631 -11.761 1.00 . A A . 95 SER HG 1 1
12 9741 1 1 30 SER N N -0.041 -33.815 -8.924 1.00 . A A . 95 SER N 1 1
12 9742 1 1 30 SER O O 2.733 -33.423 -8.409 1.00 . A A . 95 SER O 1 1
12 9743 1 1 30 SER OG O 0.942 -32.095 -10.912 1.00 . A A . 95 SER OG 1 1
12 9744 1 1 31 THR C C 5.677 -34.590 -9.794 1.00 . A A . 96 THR C 1 1
12 9745 1 1 31 THR CA C 4.604 -35.433 -9.096 1.00 . A A . 96 THR CA 1 1
12 9746 1 1 31 THR CB C 5.001 -36.917 -9.162 1.00 . A A . 96 THR CB 1 1
12 9747 1 1 31 THR CG2 C 4.142 -37.775 -8.230 1.00 . A A . 96 THR CG2 1 1
12 9748 1 1 31 THR H H 2.916 -35.927 -10.303 1.00 . A A . 96 THR H 1 1
12 9749 1 1 31 THR HA H 4.605 -35.138 -8.043 1.00 . A A . 96 THR HA 1 1
12 9750 1 1 31 THR HB H 6.047 -37.025 -8.865 1.00 . A A . 96 THR HB 1 1
12 9751 1 1 31 THR HG1 H 5.138 -38.328 -10.513 1.00 . A A . 96 THR HG1 1 1
12 9752 1 1 31 THR HG21 H 4.236 -37.407 -7.208 1.00 . A A . 96 THR HG21 1 1
12 9753 1 1 31 THR HG22 H 3.094 -37.737 -8.530 1.00 . A A . 96 THR HG22 1 1
12 9754 1 1 31 THR HG23 H 4.484 -38.809 -8.262 1.00 . A A . 96 THR HG23 1 1
12 9755 1 1 31 THR N N 3.245 -35.233 -9.645 1.00 . A A . 96 THR N 1 1
12 9756 1 1 31 THR O O 6.668 -34.217 -9.161 1.00 . A A . 96 THR O 1 1
12 9757 1 1 31 THR OG1 O 4.834 -37.400 -10.484 1.00 . A A . 96 THR OG1 1 1
12 9758 1 1 32 ARG C C 5.515 -32.454 -12.777 1.00 . A A . 97 ARG C 1 1
12 9759 1 1 32 ARG CA C 6.346 -33.430 -11.928 1.00 . A A . 97 ARG CA 1 1
12 9760 1 1 32 ARG CB C 7.213 -34.331 -12.833 1.00 . A A . 97 ARG CB 1 1
12 9761 1 1 32 ARG CD C 9.114 -36.024 -12.971 1.00 . A A . 97 ARG CD 1 1
12 9762 1 1 32 ARG CG C 8.210 -35.200 -12.045 1.00 . A A . 97 ARG CG 1 1
12 9763 1 1 32 ARG CZ C 8.825 -37.859 -14.654 1.00 . A A . 97 ARG CZ 1 1
12 9764 1 1 32 ARG H H 4.628 -34.617 -11.501 1.00 . A A . 97 ARG H 1 1
12 9765 1 1 32 ARG HA H 7.006 -32.829 -11.296 1.00 . A A . 97 ARG HA 1 1
12 9766 1 1 32 ARG HB2 H 6.557 -34.971 -13.426 1.00 . A A . 97 ARG HB2 1 1
12 9767 1 1 32 ARG HB3 H 7.778 -33.696 -13.518 1.00 . A A . 97 ARG HB3 1 1
12 9768 1 1 32 ARG HD2 H 9.593 -35.351 -13.684 1.00 . A A . 97 ARG HD2 1 1
12 9769 1 1 32 ARG HD3 H 9.891 -36.493 -12.364 1.00 . A A . 97 ARG HD3 1 1
12 9770 1 1 32 ARG HE H 7.415 -37.243 -13.398 1.00 . A A . 97 ARG HE 1 1
12 9771 1 1 32 ARG HG2 H 8.837 -34.546 -11.440 1.00 . A A . 97 ARG HG2 1 1
12 9772 1 1 32 ARG HG3 H 7.677 -35.877 -11.380 1.00 . A A . 97 ARG HG3 1 1
12 9773 1 1 32 ARG HH11 H 10.672 -37.098 -14.683 1.00 . A A . 97 ARG HH11 1 1
12 9774 1 1 32 ARG HH12 H 10.374 -38.377 -15.831 1.00 . A A . 97 ARG HH12 1 1
12 9775 1 1 32 ARG HH21 H 7.098 -38.858 -14.892 1.00 . A A . 97 ARG HH21 1 1
12 9776 1 1 32 ARG HH22 H 8.405 -39.350 -15.929 1.00 . A A . 97 ARG HH22 1 1
12 9777 1 1 32 ARG N N 5.474 -34.262 -11.076 1.00 . A A . 97 ARG N 1 1
12 9778 1 1 32 ARG NE N 8.366 -37.078 -13.690 1.00 . A A . 97 ARG NE 1 1
12 9779 1 1 32 ARG NH1 N 10.049 -37.771 -15.095 1.00 . A A . 97 ARG NH1 1 1
12 9780 1 1 32 ARG NH2 N 8.053 -38.754 -15.200 1.00 . A A . 97 ARG NH2 1 1
12 9781 1 1 32 ARG O O 4.335 -32.703 -13.043 1.00 . A A . 97 ARG O 1 1
12 9782 1 1 33 GLY C C 4.493 -29.452 -13.160 1.00 . A A . 98 GLY C 1 1
12 9783 1 1 33 GLY CA C 5.477 -30.292 -13.991 1.00 . A A . 98 GLY CA 1 1
12 9784 1 1 33 GLY H H 7.107 -31.234 -12.978 1.00 . A A . 98 GLY H 1 1
12 9785 1 1 33 GLY HA2 H 6.231 -29.620 -14.401 1.00 . A A . 98 GLY HA2 1 1
12 9786 1 1 33 GLY HA3 H 4.937 -30.740 -14.827 1.00 . A A . 98 GLY HA3 1 1
12 9787 1 1 33 GLY N N 6.136 -31.360 -13.221 1.00 . A A . 98 GLY N 1 1
12 9788 1 1 33 GLY O O 4.564 -29.420 -11.926 1.00 . A A . 98 GLY O 1 1
12 9789 1 1 34 ARG C C 1.340 -28.713 -12.707 1.00 . A A . 99 ARG C 1 1
12 9790 1 1 34 ARG CA C 2.541 -27.899 -13.219 1.00 . A A . 99 ARG CA 1 1
12 9791 1 1 34 ARG CB C 2.113 -26.778 -14.185 1.00 . A A . 99 ARG CB 1 1
12 9792 1 1 34 ARG CD C 2.772 -24.571 -15.256 1.00 . A A . 99 ARG CD 1 1
12 9793 1 1 34 ARG CG C 3.252 -25.774 -14.435 1.00 . A A . 99 ARG CG 1 1
12 9794 1 1 34 ARG CZ C 4.695 -23.397 -16.381 1.00 . A A . 99 ARG CZ 1 1
12 9795 1 1 34 ARG H H 3.567 -28.850 -14.851 1.00 . A A . 99 ARG H 1 1
12 9796 1 1 34 ARG HA H 2.980 -27.428 -12.335 1.00 . A A . 99 ARG HA 1 1
12 9797 1 1 34 ARG HB2 H 1.788 -27.212 -15.133 1.00 . A A . 99 ARG HB2 1 1
12 9798 1 1 34 ARG HB3 H 1.273 -26.236 -13.750 1.00 . A A . 99 ARG HB3 1 1
12 9799 1 1 34 ARG HD2 H 2.423 -24.907 -16.235 1.00 . A A . 99 ARG HD2 1 1
12 9800 1 1 34 ARG HD3 H 1.923 -24.111 -14.744 1.00 . A A . 99 ARG HD3 1 1
12 9801 1 1 34 ARG HE H 3.959 -22.915 -14.615 1.00 . A A . 99 ARG HE 1 1
12 9802 1 1 34 ARG HG2 H 3.629 -25.416 -13.477 1.00 . A A . 99 ARG HG2 1 1
12 9803 1 1 34 ARG HG3 H 4.068 -26.265 -14.965 1.00 . A A . 99 ARG HG3 1 1
12 9804 1 1 34 ARG HH11 H 4.045 -24.912 -17.511 1.00 . A A . 99 ARG HH11 1 1
12 9805 1 1 34 ARG HH12 H 5.377 -24.005 -18.177 1.00 . A A . 99 ARG HH12 1 1
12 9806 1 1 34 ARG HH21 H 5.555 -21.847 -15.483 1.00 . A A . 99 ARG HH21 1 1
12 9807 1 1 34 ARG HH22 H 6.240 -22.282 -17.040 1.00 . A A . 99 ARG HH22 1 1
12 9808 1 1 34 ARG N N 3.576 -28.751 -13.844 1.00 . A A . 99 ARG N 1 1
12 9809 1 1 34 ARG NE N 3.841 -23.562 -15.388 1.00 . A A . 99 ARG NE 1 1
12 9810 1 1 34 ARG NH1 N 4.710 -24.160 -17.437 1.00 . A A . 99 ARG NH1 1 1
12 9811 1 1 34 ARG NH2 N 5.565 -22.434 -16.310 1.00 . A A . 99 ARG NH2 1 1
12 9812 1 1 34 ARG O O 1.083 -29.832 -13.149 1.00 . A A . 99 ARG O 1 1
12 9813 1 1 35 ILE C C -1.839 -28.563 -11.915 1.00 . A A . 100 ILE C 1 1
12 9814 1 1 35 ILE CA C -0.552 -28.729 -11.075 1.00 . A A . 100 ILE CA 1 1
12 9815 1 1 35 ILE CB C -0.666 -28.129 -9.653 1.00 . A A . 100 ILE CB 1 1
12 9816 1 1 35 ILE CD1 C 0.582 -28.100 -7.382 1.00 . A A . 100 ILE CD1 1 1
12 9817 1 1 35 ILE CG1 C 0.553 -28.603 -8.826 1.00 . A A . 100 ILE CG1 1 1
12 9818 1 1 35 ILE CG2 C -1.975 -28.490 -8.931 1.00 . A A . 100 ILE CG2 1 1
12 9819 1 1 35 ILE H H 0.856 -27.181 -11.507 1.00 . A A . 100 ILE H 1 1
12 9820 1 1 35 ILE HA H -0.355 -29.794 -10.956 1.00 . A A . 100 ILE HA 1 1
12 9821 1 1 35 ILE HB H -0.628 -27.041 -9.728 1.00 . A A . 100 ILE HB 1 1
12 9822 1 1 35 ILE HD11 H 1.553 -28.336 -6.960 1.00 . A A . 100 ILE HD11 1 1
12 9823 1 1 35 ILE HD12 H 0.430 -27.022 -7.365 1.00 . A A . 100 ILE HD12 1 1
12 9824 1 1 35 ILE HD13 H -0.188 -28.594 -6.790 1.00 . A A . 100 ILE HD13 1 1
12 9825 1 1 35 ILE HG12 H 0.585 -29.693 -8.810 1.00 . A A . 100 ILE HG12 1 1
12 9826 1 1 35 ILE HG13 H 1.468 -28.250 -9.303 1.00 . A A . 100 ILE HG13 1 1
12 9827 1 1 35 ILE HG21 H -2.032 -27.976 -7.974 1.00 . A A . 100 ILE HG21 1 1
12 9828 1 1 35 ILE HG22 H -2.836 -28.159 -9.508 1.00 . A A . 100 ILE HG22 1 1
12 9829 1 1 35 ILE HG23 H -2.038 -29.563 -8.765 1.00 . A A . 100 ILE HG23 1 1
12 9830 1 1 35 ILE N N 0.603 -28.124 -11.761 1.00 . A A . 100 ILE N 1 1
12 9831 1 1 35 ILE O O -2.050 -27.483 -12.474 1.00 . A A . 100 ILE O 1 1
12 9832 1 1 36 PRO C C -4.993 -28.565 -11.950 1.00 . A A . 101 PRO C 1 1
12 9833 1 1 36 PRO CA C -4.002 -29.462 -12.708 1.00 . A A . 101 PRO CA 1 1
12 9834 1 1 36 PRO CB C -4.514 -30.894 -12.911 1.00 . A A . 101 PRO CB 1 1
12 9835 1 1 36 PRO CD C -2.540 -30.949 -11.516 1.00 . A A . 101 PRO CD 1 1
12 9836 1 1 36 PRO CG C -3.841 -31.700 -11.801 1.00 . A A . 101 PRO CG 1 1
12 9837 1 1 36 PRO HA H -3.830 -29.018 -13.690 1.00 . A A . 101 PRO HA 1 1
12 9838 1 1 36 PRO HB2 H -5.601 -30.956 -12.847 1.00 . A A . 101 PRO HB2 1 1
12 9839 1 1 36 PRO HB3 H -4.171 -31.264 -13.879 1.00 . A A . 101 PRO HB3 1 1
12 9840 1 1 36 PRO HD2 H -2.338 -30.970 -10.445 1.00 . A A . 101 PRO HD2 1 1
12 9841 1 1 36 PRO HD3 H -1.720 -31.420 -12.059 1.00 . A A . 101 PRO HD3 1 1
12 9842 1 1 36 PRO HG2 H -4.471 -31.694 -10.914 1.00 . A A . 101 PRO HG2 1 1
12 9843 1 1 36 PRO HG3 H -3.645 -32.727 -12.113 1.00 . A A . 101 PRO HG3 1 1
12 9844 1 1 36 PRO N N -2.722 -29.585 -12.005 1.00 . A A . 101 PRO N 1 1
12 9845 1 1 36 PRO O O -5.021 -28.535 -10.717 1.00 . A A . 101 PRO O 1 1
12 9846 1 1 37 ALA C C -7.674 -27.234 -11.066 1.00 . A A . 102 ALA C 1 1
12 9847 1 1 37 ALA CA C -6.693 -26.779 -12.158 1.00 . A A . 102 ALA CA 1 1
12 9848 1 1 37 ALA CB C -7.428 -26.104 -13.316 1.00 . A A . 102 ALA CB 1 1
12 9849 1 1 37 ALA H H -5.777 -27.916 -13.700 1.00 . A A . 102 ALA H 1 1
12 9850 1 1 37 ALA HA H -6.041 -26.033 -11.715 1.00 . A A . 102 ALA HA 1 1
12 9851 1 1 37 ALA HB1 H -8.120 -26.808 -13.783 1.00 . A A . 102 ALA HB1 1 1
12 9852 1 1 37 ALA HB2 H -7.984 -25.251 -12.927 1.00 . A A . 102 ALA HB2 1 1
12 9853 1 1 37 ALA HB3 H -6.708 -25.747 -14.053 1.00 . A A . 102 ALA HB3 1 1
12 9854 1 1 37 ALA N N -5.836 -27.840 -12.694 1.00 . A A . 102 ALA N 1 1
12 9855 1 1 37 ALA O O -8.034 -26.436 -10.204 1.00 . A A . 102 ALA O 1 1
12 9856 1 1 38 ASP C C -8.336 -28.941 -8.598 1.00 . A A . 103 ASP C 1 1
12 9857 1 1 38 ASP CA C -8.923 -29.084 -10.014 1.00 . A A . 103 ASP CA 1 1
12 9858 1 1 38 ASP CB C -9.185 -30.563 -10.325 1.00 . A A . 103 ASP CB 1 1
12 9859 1 1 38 ASP CG C -9.994 -30.744 -11.620 1.00 . A A . 103 ASP CG 1 1
12 9860 1 1 38 ASP H H -7.783 -29.113 -11.799 1.00 . A A . 103 ASP H 1 1
12 9861 1 1 38 ASP HA H -9.864 -28.549 -10.062 1.00 . A A . 103 ASP HA 1 1
12 9862 1 1 38 ASP HB2 H -8.233 -31.097 -10.393 1.00 . A A . 103 ASP HB2 1 1
12 9863 1 1 38 ASP HB3 H -9.747 -31.001 -9.497 1.00 . A A . 103 ASP HB3 1 1
12 9864 1 1 38 ASP N N -8.057 -28.513 -11.040 1.00 . A A . 103 ASP N 1 1
12 9865 1 1 38 ASP O O -9.066 -28.646 -7.651 1.00 . A A . 103 ASP O 1 1
12 9866 1 1 38 ASP OD1 O -11.242 -30.633 -11.579 1.00 . A A . 103 ASP OD1 1 1
12 9867 1 1 38 ASP OD2 O -9.381 -31.000 -12.685 1.00 . A A . 103 ASP OD2 1 1
12 9868 1 1 39 VAL C C -6.109 -27.492 -6.777 1.00 . A A . 104 VAL C 1 1
12 9869 1 1 39 VAL CA C -6.318 -28.961 -7.157 1.00 . A A . 104 VAL CA 1 1
12 9870 1 1 39 VAL CB C -4.961 -29.683 -7.117 1.00 . A A . 104 VAL CB 1 1
12 9871 1 1 39 VAL CG1 C -4.590 -30.077 -5.680 1.00 . A A . 104 VAL CG1 1 1
12 9872 1 1 39 VAL CG2 C -4.878 -30.938 -7.993 1.00 . A A . 104 VAL CG2 1 1
12 9873 1 1 39 VAL H H -6.457 -29.303 -9.264 1.00 . A A . 104 VAL H 1 1
12 9874 1 1 39 VAL HA H -6.962 -29.418 -6.421 1.00 . A A . 104 VAL HA 1 1
12 9875 1 1 39 VAL HB H -4.214 -28.981 -7.464 1.00 . A A . 104 VAL HB 1 1
12 9876 1 1 39 VAL HG11 H -3.597 -30.528 -5.668 1.00 . A A . 104 VAL HG11 1 1
12 9877 1 1 39 VAL HG12 H -4.565 -29.192 -5.040 1.00 . A A . 104 VAL HG12 1 1
12 9878 1 1 39 VAL HG13 H -5.310 -30.792 -5.286 1.00 . A A . 104 VAL HG13 1 1
12 9879 1 1 39 VAL HG21 H -3.898 -31.408 -7.885 1.00 . A A . 104 VAL HG21 1 1
12 9880 1 1 39 VAL HG22 H -5.653 -31.654 -7.706 1.00 . A A . 104 VAL HG22 1 1
12 9881 1 1 39 VAL HG23 H -4.996 -30.669 -9.041 1.00 . A A . 104 VAL HG23 1 1
12 9882 1 1 39 VAL N N -7.010 -29.094 -8.448 1.00 . A A . 104 VAL N 1 1
12 9883 1 1 39 VAL O O -6.183 -27.138 -5.604 1.00 . A A . 104 VAL O 1 1
12 9884 1 1 40 ILE C C -7.172 -24.623 -7.103 1.00 . A A . 105 ILE C 1 1
12 9885 1 1 40 ILE CA C -5.812 -25.165 -7.569 1.00 . A A . 105 ILE CA 1 1
12 9886 1 1 40 ILE CB C -5.304 -24.516 -8.876 1.00 . A A . 105 ILE CB 1 1
12 9887 1 1 40 ILE CD1 C -3.470 -25.059 -10.581 1.00 . A A . 105 ILE CD1 1 1
12 9888 1 1 40 ILE CG1 C -3.816 -24.884 -9.104 1.00 . A A . 105 ILE CG1 1 1
12 9889 1 1 40 ILE CG2 C -5.448 -22.987 -8.871 1.00 . A A . 105 ILE CG2 1 1
12 9890 1 1 40 ILE H H -5.816 -26.984 -8.709 1.00 . A A . 105 ILE H 1 1
12 9891 1 1 40 ILE HA H -5.095 -24.950 -6.775 1.00 . A A . 105 ILE HA 1 1
12 9892 1 1 40 ILE HB H -5.907 -24.901 -9.705 1.00 . A A . 105 ILE HB 1 1
12 9893 1 1 40 ILE HD11 H -3.994 -25.931 -10.966 1.00 . A A . 105 ILE HD11 1 1
12 9894 1 1 40 ILE HD12 H -3.761 -24.173 -11.148 1.00 . A A . 105 ILE HD12 1 1
12 9895 1 1 40 ILE HD13 H -2.396 -25.220 -10.686 1.00 . A A . 105 ILE HD13 1 1
12 9896 1 1 40 ILE HG12 H -3.175 -24.111 -8.680 1.00 . A A . 105 ILE HG12 1 1
12 9897 1 1 40 ILE HG13 H -3.566 -25.820 -8.607 1.00 . A A . 105 ILE HG13 1 1
12 9898 1 1 40 ILE HG21 H -4.975 -22.569 -7.979 1.00 . A A . 105 ILE HG21 1 1
12 9899 1 1 40 ILE HG22 H -4.971 -22.564 -9.757 1.00 . A A . 105 ILE HG22 1 1
12 9900 1 1 40 ILE HG23 H -6.504 -22.713 -8.899 1.00 . A A . 105 ILE HG23 1 1
12 9901 1 1 40 ILE N N -5.886 -26.622 -7.766 1.00 . A A . 105 ILE N 1 1
12 9902 1 1 40 ILE O O -7.240 -23.864 -6.139 1.00 . A A . 105 ILE O 1 1
12 9903 1 1 41 ASP C C -9.907 -25.330 -5.865 1.00 . A A . 106 ASP C 1 1
12 9904 1 1 41 ASP CA C -9.627 -24.786 -7.278 1.00 . A A . 106 ASP CA 1 1
12 9905 1 1 41 ASP CB C -10.620 -25.349 -8.298 1.00 . A A . 106 ASP CB 1 1
12 9906 1 1 41 ASP CG C -12.064 -24.997 -7.914 1.00 . A A . 106 ASP CG 1 1
12 9907 1 1 41 ASP H H -8.168 -25.614 -8.560 1.00 . A A . 106 ASP H 1 1
12 9908 1 1 41 ASP HA H -9.733 -23.709 -7.264 1.00 . A A . 106 ASP HA 1 1
12 9909 1 1 41 ASP HB2 H -10.394 -24.933 -9.282 1.00 . A A . 106 ASP HB2 1 1
12 9910 1 1 41 ASP HB3 H -10.503 -26.433 -8.357 1.00 . A A . 106 ASP HB3 1 1
12 9911 1 1 41 ASP N N -8.267 -25.070 -7.716 1.00 . A A . 106 ASP N 1 1
12 9912 1 1 41 ASP O O -10.435 -24.601 -5.029 1.00 . A A . 106 ASP O 1 1
12 9913 1 1 41 ASP OD1 O -12.468 -23.823 -8.099 1.00 . A A . 106 ASP OD1 1 1
12 9914 1 1 41 ASP OD2 O -12.801 -25.890 -7.432 1.00 . A A . 106 ASP OD2 1 1
12 9915 1 1 42 ALA C C -8.847 -26.331 -3.155 1.00 . A A . 107 ALA C 1 1
12 9916 1 1 42 ALA CA C -9.576 -27.160 -4.236 1.00 . A A . 107 ALA CA 1 1
12 9917 1 1 42 ALA CB C -9.046 -28.602 -4.307 1.00 . A A . 107 ALA CB 1 1
12 9918 1 1 42 ALA H H -9.157 -27.165 -6.303 1.00 . A A . 107 ALA H 1 1
12 9919 1 1 42 ALA HA H -10.633 -27.196 -3.984 1.00 . A A . 107 ALA HA 1 1
12 9920 1 1 42 ALA HB1 H -7.976 -28.608 -4.540 1.00 . A A . 107 ALA HB1 1 1
12 9921 1 1 42 ALA HB2 H -9.207 -29.097 -3.352 1.00 . A A . 107 ALA HB2 1 1
12 9922 1 1 42 ALA HB3 H -9.578 -29.159 -5.077 1.00 . A A . 107 ALA HB3 1 1
12 9923 1 1 42 ALA N N -9.483 -26.564 -5.562 1.00 . A A . 107 ALA N 1 1
12 9924 1 1 42 ALA O O -9.413 -26.043 -2.096 1.00 . A A . 107 ALA O 1 1
12 9925 1 1 43 TYR C C -7.591 -23.621 -2.408 1.00 . A A . 108 TYR C 1 1
12 9926 1 1 43 TYR CA C -6.854 -24.954 -2.624 1.00 . A A . 108 TYR CA 1 1
12 9927 1 1 43 TYR CB C -5.474 -24.749 -3.262 1.00 . A A . 108 TYR CB 1 1
12 9928 1 1 43 TYR CD1 C -4.060 -23.548 -1.532 1.00 . A A . 108 TYR CD1 1 1
12 9929 1 1 43 TYR CD2 C -4.703 -22.356 -3.564 1.00 . A A . 108 TYR CD2 1 1
12 9930 1 1 43 TYR CE1 C -3.361 -22.411 -1.085 1.00 . A A . 108 TYR CE1 1 1
12 9931 1 1 43 TYR CE2 C -4.004 -21.217 -3.118 1.00 . A A . 108 TYR CE2 1 1
12 9932 1 1 43 TYR CG C -4.728 -23.522 -2.772 1.00 . A A . 108 TYR CG 1 1
12 9933 1 1 43 TYR CZ C -3.330 -21.243 -1.877 1.00 . A A . 108 TYR CZ 1 1
12 9934 1 1 43 TYR H H -7.207 -26.185 -4.331 1.00 . A A . 108 TYR H 1 1
12 9935 1 1 43 TYR HA H -6.712 -25.409 -1.642 1.00 . A A . 108 TYR HA 1 1
12 9936 1 1 43 TYR HB2 H -4.869 -25.636 -3.068 1.00 . A A . 108 TYR HB2 1 1
12 9937 1 1 43 TYR HB3 H -5.580 -24.673 -4.343 1.00 . A A . 108 TYR HB3 1 1
12 9938 1 1 43 TYR HD1 H -4.087 -24.440 -0.925 1.00 . A A . 108 TYR HD1 1 1
12 9939 1 1 43 TYR HD2 H -5.221 -22.334 -4.516 1.00 . A A . 108 TYR HD2 1 1
12 9940 1 1 43 TYR HE1 H -2.849 -22.425 -0.134 1.00 . A A . 108 TYR HE1 1 1
12 9941 1 1 43 TYR HE2 H -3.983 -20.323 -3.725 1.00 . A A . 108 TYR HE2 1 1
12 9942 1 1 43 TYR HH H -2.690 -19.399 -2.058 1.00 . A A . 108 TYR HH 1 1
12 9943 1 1 43 TYR N N -7.627 -25.875 -3.460 1.00 . A A . 108 TYR N 1 1
12 9944 1 1 43 TYR O O -7.749 -23.192 -1.263 1.00 . A A . 108 TYR O 1 1
12 9945 1 1 43 TYR OH O -2.647 -20.148 -1.436 1.00 . A A . 108 TYR OH 1 1
12 9946 1 1 44 HIS C C -10.185 -21.935 -2.556 1.00 . A A . 109 HIS C 1 1
12 9947 1 1 44 HIS CA C -8.884 -21.747 -3.338 1.00 . A A . 109 HIS CA 1 1
12 9948 1 1 44 HIS CB C -9.153 -21.098 -4.702 1.00 . A A . 109 HIS CB 1 1
12 9949 1 1 44 HIS CD2 C -7.305 -20.732 -6.441 1.00 . A A . 109 HIS CD2 1 1
12 9950 1 1 44 HIS CE1 C -6.278 -18.971 -5.569 1.00 . A A . 109 HIS CE1 1 1
12 9951 1 1 44 HIS CG C -7.937 -20.408 -5.274 1.00 . A A . 109 HIS CG 1 1
12 9952 1 1 44 HIS H H -7.941 -23.376 -4.401 1.00 . A A . 109 HIS H 1 1
12 9953 1 1 44 HIS HA H -8.286 -21.048 -2.752 1.00 . A A . 109 HIS HA 1 1
12 9954 1 1 44 HIS HB2 H -9.524 -21.850 -5.402 1.00 . A A . 109 HIS HB2 1 1
12 9955 1 1 44 HIS HB3 H -9.935 -20.344 -4.578 1.00 . A A . 109 HIS HB3 1 1
12 9956 1 1 44 HIS HD1 H -7.551 -18.812 -3.891 1.00 . A A . 109 HIS HD1 1 1
12 9957 1 1 44 HIS HD2 H -7.587 -21.535 -7.108 1.00 . A A . 109 HIS HD2 1 1
12 9958 1 1 44 HIS HE1 H -5.597 -18.133 -5.433 1.00 . A A . 109 HIS HE1 1 1
12 9959 1 1 44 HIS HE2 H -5.632 -19.786 -7.406 1.00 . A A . 109 HIS HE2 1 1
12 9960 1 1 44 HIS N N -8.112 -22.992 -3.474 1.00 . A A . 109 HIS N 1 1
12 9961 1 1 44 HIS ND1 N -7.290 -19.305 -4.740 1.00 . A A . 109 HIS ND1 1 1
12 9962 1 1 44 HIS NE2 N -6.268 -19.829 -6.612 1.00 . A A . 109 HIS NE2 1 1
12 9963 1 1 44 HIS O O -10.532 -21.063 -1.769 1.00 . A A . 109 HIS O 1 1
12 9964 1 1 45 ALA C C -11.811 -23.347 -0.404 1.00 . A A . 110 ALA C 1 1
12 9965 1 1 45 ALA CA C -12.104 -23.326 -1.919 1.00 . A A . 110 ALA CA 1 1
12 9966 1 1 45 ALA CB C -12.726 -24.640 -2.407 1.00 . A A . 110 ALA CB 1 1
12 9967 1 1 45 ALA H H -10.630 -23.726 -3.406 1.00 . A A . 110 ALA H 1 1
12 9968 1 1 45 ALA HA H -12.809 -22.521 -2.115 1.00 . A A . 110 ALA HA 1 1
12 9969 1 1 45 ALA HB1 H -12.045 -25.469 -2.232 1.00 . A A . 110 ALA HB1 1 1
12 9970 1 1 45 ALA HB2 H -13.655 -24.824 -1.867 1.00 . A A . 110 ALA HB2 1 1
12 9971 1 1 45 ALA HB3 H -12.946 -24.575 -3.473 1.00 . A A . 110 ALA HB3 1 1
12 9972 1 1 45 ALA N N -10.897 -23.055 -2.696 1.00 . A A . 110 ALA N 1 1
12 9973 1 1 45 ALA O O -12.534 -22.722 0.374 1.00 . A A . 110 ALA O 1 1
12 9974 1 1 46 ALA C C -9.957 -22.729 2.056 1.00 . A A . 111 ALA C 1 1
12 9975 1 1 46 ALA CA C -10.277 -24.083 1.395 1.00 . A A . 111 ALA CA 1 1
12 9976 1 1 46 ALA CB C -9.039 -24.984 1.427 1.00 . A A . 111 ALA CB 1 1
12 9977 1 1 46 ALA H H -10.160 -24.498 -0.663 1.00 . A A . 111 ALA H 1 1
12 9978 1 1 46 ALA HA H -11.075 -24.570 1.943 1.00 . A A . 111 ALA HA 1 1
12 9979 1 1 46 ALA HB1 H -8.215 -24.477 0.922 1.00 . A A . 111 ALA HB1 1 1
12 9980 1 1 46 ALA HB2 H -8.760 -25.184 2.461 1.00 . A A . 111 ALA HB2 1 1
12 9981 1 1 46 ALA HB3 H -9.255 -25.926 0.925 1.00 . A A . 111 ALA HB3 1 1
12 9982 1 1 46 ALA N N -10.707 -23.984 0.008 1.00 . A A . 111 ALA N 1 1
12 9983 1 1 46 ALA O O -10.111 -22.589 3.271 1.00 . A A . 111 ALA O 1 1
12 9984 1 1 47 THR C C -10.285 -19.360 1.559 1.00 . A A . 112 THR C 1 1
12 9985 1 1 47 THR CA C -9.164 -20.391 1.755 1.00 . A A . 112 THR CA 1 1
12 9986 1 1 47 THR CB C -7.866 -19.862 1.121 1.00 . A A . 112 THR CB 1 1
12 9987 1 1 47 THR CG2 C -6.659 -20.740 1.456 1.00 . A A . 112 THR CG2 1 1
12 9988 1 1 47 THR H H -9.276 -21.984 0.314 1.00 . A A . 112 THR H 1 1
12 9989 1 1 47 THR HA H -8.979 -20.441 2.824 1.00 . A A . 112 THR HA 1 1
12 9990 1 1 47 THR HB H -7.680 -18.856 1.499 1.00 . A A . 112 THR HB 1 1
12 9991 1 1 47 THR HG1 H -7.191 -19.368 -0.640 1.00 . A A . 112 THR HG1 1 1
12 9992 1 1 47 THR HG21 H -6.773 -21.731 1.014 1.00 . A A . 112 THR HG21 1 1
12 9993 1 1 47 THR HG22 H -5.752 -20.279 1.064 1.00 . A A . 112 THR HG22 1 1
12 9994 1 1 47 THR HG23 H -6.563 -20.835 2.538 1.00 . A A . 112 THR HG23 1 1
12 9995 1 1 47 THR N N -9.495 -21.747 1.274 1.00 . A A . 112 THR N 1 1
12 9996 1 1 47 THR O O -10.445 -18.463 2.390 1.00 . A A . 112 THR O 1 1
12 9997 1 1 47 THR OG1 O -7.987 -19.805 -0.286 1.00 . A A . 112 THR OG1 1 1
12 9998 1 1 48 LEU C C -13.433 -18.809 1.046 1.00 . A A . 113 LEU C 1 1
12 9999 1 1 48 LEU CA C -12.186 -18.556 0.181 1.00 . A A . 113 LEU CA 1 1
12 10000 1 1 48 LEU CB C -12.471 -18.679 -1.329 1.00 . A A . 113 LEU CB 1 1
12 10001 1 1 48 LEU CD1 C -13.374 -16.305 -1.627 1.00 . A A . 113 LEU CD1 1 1
12 10002 1 1 48 LEU CD2 C -13.827 -18.041 -3.339 1.00 . A A . 113 LEU CD2 1 1
12 10003 1 1 48 LEU CG C -13.619 -17.801 -1.843 1.00 . A A . 113 LEU CG 1 1
12 10004 1 1 48 LEU H H -10.892 -20.183 -0.193 1.00 . A A . 113 LEU H 1 1
12 10005 1 1 48 LEU HA H -11.849 -17.543 0.394 1.00 . A A . 113 LEU HA 1 1
12 10006 1 1 48 LEU HB2 H -11.561 -18.429 -1.881 1.00 . A A . 113 LEU HB2 1 1
12 10007 1 1 48 LEU HB3 H -12.728 -19.717 -1.548 1.00 . A A . 113 LEU HB3 1 1
12 10008 1 1 48 LEU HD11 H -13.334 -16.080 -0.562 1.00 . A A . 113 LEU HD11 1 1
12 10009 1 1 48 LEU HD12 H -12.435 -16.007 -2.095 1.00 . A A . 113 LEU HD12 1 1
12 10010 1 1 48 LEU HD13 H -14.190 -15.732 -2.069 1.00 . A A . 113 LEU HD13 1 1
12 10011 1 1 48 LEU HD21 H -14.027 -19.098 -3.522 1.00 . A A . 113 LEU HD21 1 1
12 10012 1 1 48 LEU HD22 H -14.679 -17.459 -3.689 1.00 . A A . 113 LEU HD22 1 1
12 10013 1 1 48 LEU HD23 H -12.937 -17.744 -3.894 1.00 . A A . 113 LEU HD23 1 1
12 10014 1 1 48 LEU HG H -14.520 -18.100 -1.317 1.00 . A A . 113 LEU HG 1 1
12 10015 1 1 48 LEU N N -11.096 -19.475 0.500 1.00 . A A . 113 LEU N 1 1
12 10016 1 1 48 LEU O O -14.077 -17.853 1.476 1.00 . A A . 113 LEU O 1 1
12 10017 1 1 49 GLU C C -14.770 -19.744 3.580 1.00 . A A . 114 GLU C 1 1
12 10018 1 1 49 GLU CA C -14.877 -20.447 2.211 1.00 . A A . 114 GLU CA 1 1
12 10019 1 1 49 GLU CB C -14.940 -21.977 2.365 1.00 . A A . 114 GLU CB 1 1
12 10020 1 1 49 GLU CD C -16.261 -23.967 3.217 1.00 . A A . 114 GLU CD 1 1
12 10021 1 1 49 GLU CG C -16.159 -22.430 3.181 1.00 . A A . 114 GLU CG 1 1
12 10022 1 1 49 GLU H H -13.171 -20.807 0.945 1.00 . A A . 114 GLU H 1 1
12 10023 1 1 49 GLU HA H -15.800 -20.126 1.729 1.00 . A A . 114 GLU HA 1 1
12 10024 1 1 49 GLU HB2 H -15.015 -22.420 1.372 1.00 . A A . 114 GLU HB2 1 1
12 10025 1 1 49 GLU HB3 H -14.029 -22.338 2.847 1.00 . A A . 114 GLU HB3 1 1
12 10026 1 1 49 GLU HG2 H -16.080 -22.042 4.200 1.00 . A A . 114 GLU HG2 1 1
12 10027 1 1 49 GLU HG3 H -17.062 -22.012 2.735 1.00 . A A . 114 GLU HG3 1 1
12 10028 1 1 49 GLU N N -13.751 -20.072 1.339 1.00 . A A . 114 GLU N 1 1
12 10029 1 1 49 GLU O O -13.781 -19.909 4.298 1.00 . A A . 114 GLU O 1 1
12 10030 1 1 49 GLU OE1 O -15.672 -24.601 4.127 1.00 . A A . 114 GLU OE1 1 1
12 10031 1 1 49 GLU OE2 O -16.947 -24.553 2.342 1.00 . A A . 114 GLU OE2 1 1
12 10032 1 1 50 HIS C C -14.502 -17.220 5.357 1.00 . A A . 115 HIS C 1 1
12 10033 1 1 50 HIS CA C -15.795 -18.047 5.124 1.00 . A A . 115 HIS CA 1 1
12 10034 1 1 50 HIS CB C -16.236 -18.908 6.331 1.00 . A A . 115 HIS CB 1 1
12 10035 1 1 50 HIS CD2 C -18.229 -18.215 7.794 1.00 . A A . 115 HIS CD2 1 1
12 10036 1 1 50 HIS CE1 C -17.233 -16.799 9.179 1.00 . A A . 115 HIS CE1 1 1
12 10037 1 1 50 HIS CG C -16.908 -18.141 7.448 1.00 . A A . 115 HIS CG 1 1
12 10038 1 1 50 HIS H H -16.540 -18.815 3.273 1.00 . A A . 115 HIS H 1 1
12 10039 1 1 50 HIS HA H -16.579 -17.307 4.955 1.00 . A A . 115 HIS HA 1 1
12 10040 1 1 50 HIS HB2 H -16.947 -19.661 5.984 1.00 . A A . 115 HIS HB2 1 1
12 10041 1 1 50 HIS HB3 H -15.375 -19.446 6.733 1.00 . A A . 115 HIS HB3 1 1
12 10042 1 1 50 HIS HD1 H -15.319 -16.973 8.279 1.00 . A A . 115 HIS HD1 1 1
12 10043 1 1 50 HIS HD2 H -18.987 -18.826 7.313 1.00 . A A . 115 HIS HD2 1 1
12 10044 1 1 50 HIS HE1 H -17.066 -16.074 9.970 1.00 . A A . 115 HIS HE1 1 1
12 10045 1 1 50 HIS HE2 H -19.296 -17.208 9.363 1.00 . A A . 115 HIS HE2 1 1
12 10046 1 1 50 HIS N N -15.762 -18.903 3.918 1.00 . A A . 115 HIS N 1 1
12 10047 1 1 50 HIS ND1 N -16.298 -17.260 8.323 1.00 . A A . 115 HIS ND1 1 1
12 10048 1 1 50 HIS NE2 N -18.417 -17.371 8.876 1.00 . A A . 115 HIS NE2 1 1
12 10049 1 1 50 HIS O O -14.156 -16.908 6.497 1.00 . A A . 115 HIS O 1 1
12 10050 1 1 51 HIS C C -11.399 -17.052 5.256 1.00 . A A . 116 HIS C 1 1
12 10051 1 1 51 HIS CA C -12.387 -16.328 4.314 1.00 . A A . 116 HIS CA 1 1
12 10052 1 1 51 HIS CB C -12.473 -14.803 4.535 1.00 . A A . 116 HIS CB 1 1
12 10053 1 1 51 HIS CD2 C -13.126 -14.000 2.187 1.00 . A A . 116 HIS CD2 1 1
12 10054 1 1 51 HIS CE1 C -15.042 -12.980 2.642 1.00 . A A . 116 HIS CE1 1 1
12 10055 1 1 51 HIS CG C -13.359 -14.104 3.531 1.00 . A A . 116 HIS CG 1 1
12 10056 1 1 51 HIS H H -14.116 -17.181 3.378 1.00 . A A . 116 HIS H 1 1
12 10057 1 1 51 HIS HA H -11.966 -16.474 3.318 1.00 . A A . 116 HIS HA 1 1
12 10058 1 1 51 HIS HB2 H -12.838 -14.601 5.543 1.00 . A A . 116 HIS HB2 1 1
12 10059 1 1 51 HIS HB3 H -11.472 -14.370 4.460 1.00 . A A . 116 HIS HB3 1 1
12 10060 1 1 51 HIS HD1 H -14.985 -13.359 4.718 1.00 . A A . 116 HIS HD1 1 1
12 10061 1 1 51 HIS HD2 H -12.271 -14.390 1.649 1.00 . A A . 116 HIS HD2 1 1
12 10062 1 1 51 HIS HE1 H -15.962 -12.414 2.529 1.00 . A A . 116 HIS HE1 1 1
12 10063 1 1 51 HIS HE2 H -14.302 -13.036 0.666 1.00 . A A . 116 HIS HE2 1 1
12 10064 1 1 51 HIS N N -13.747 -16.917 4.286 1.00 . A A . 116 HIS N 1 1
12 10065 1 1 51 HIS ND1 N -14.559 -13.467 3.803 1.00 . A A . 116 HIS ND1 1 1
12 10066 1 1 51 HIS NE2 N -14.189 -13.293 1.644 1.00 . A A . 116 HIS NE2 1 1
12 10067 1 1 51 HIS O O -10.558 -16.416 5.896 1.00 . A A . 116 HIS O 1 1
12 10068 1 1 52 HIS C C -9.221 -19.099 6.093 1.00 . A A . 117 HIS C 1 1
12 10069 1 1 52 HIS CA C -10.746 -19.235 6.305 1.00 . A A . 117 HIS CA 1 1
12 10070 1 1 52 HIS CB C -11.236 -20.685 6.124 1.00 . A A . 117 HIS CB 1 1
12 10071 1 1 52 HIS CD2 C -10.156 -21.922 8.107 1.00 . A A . 117 HIS CD2 1 1
12 10072 1 1 52 HIS CE1 C -8.998 -23.458 6.993 1.00 . A A . 117 HIS CE1 1 1
12 10073 1 1 52 HIS CG C -10.365 -21.732 6.767 1.00 . A A . 117 HIS CG 1 1
12 10074 1 1 52 HIS H H -12.235 -18.833 4.823 1.00 . A A . 117 HIS H 1 1
12 10075 1 1 52 HIS HA H -10.971 -18.935 7.333 1.00 . A A . 117 HIS HA 1 1
12 10076 1 1 52 HIS HB2 H -12.245 -20.777 6.530 1.00 . A A . 117 HIS HB2 1 1
12 10077 1 1 52 HIS HB3 H -11.301 -20.910 5.058 1.00 . A A . 117 HIS HB3 1 1
12 10078 1 1 52 HIS HD1 H -9.644 -22.820 5.070 1.00 . A A . 117 HIS HD1 1 1
12 10079 1 1 52 HIS HD2 H -10.601 -21.349 8.915 1.00 . A A . 117 HIS HD2 1 1
12 10080 1 1 52 HIS HE1 H -8.362 -24.312 6.767 1.00 . A A . 117 HIS HE1 1 1
12 10081 1 1 52 HIS HE2 H -8.964 -23.406 9.107 1.00 . A A . 117 HIS HE2 1 1
12 10082 1 1 52 HIS N N -11.522 -18.379 5.390 1.00 . A A . 117 HIS N 1 1
12 10083 1 1 52 HIS ND1 N -9.640 -22.693 6.086 1.00 . A A . 117 HIS ND1 1 1
12 10084 1 1 52 HIS NE2 N -9.294 -23.004 8.230 1.00 . A A . 117 HIS NE2 1 1
12 10085 1 1 52 HIS O O -8.715 -19.294 4.988 1.00 . A A . 117 HIS O 1 1
12 10086 1 1 53 HIS C C -6.399 -18.997 8.536 1.00 . A A . 118 HIS C 1 1
12 10087 1 1 53 HIS CA C -7.023 -18.590 7.184 1.00 . A A . 118 HIS CA 1 1
12 10088 1 1 53 HIS CB C -6.688 -17.130 6.799 1.00 . A A . 118 HIS CB 1 1
12 10089 1 1 53 HIS CD2 C -6.608 -15.475 8.762 1.00 . A A . 118 HIS CD2 1 1
12 10090 1 1 53 HIS CE1 C -8.645 -14.605 8.630 1.00 . A A . 118 HIS CE1 1 1
12 10091 1 1 53 HIS CG C -7.260 -16.077 7.722 1.00 . A A . 118 HIS CG 1 1
12 10092 1 1 53 HIS H H -8.977 -18.648 8.045 1.00 . A A . 118 HIS H 1 1
12 10093 1 1 53 HIS HA H -6.578 -19.246 6.431 1.00 . A A . 118 HIS HA 1 1
12 10094 1 1 53 HIS HB2 H -5.605 -17.006 6.755 1.00 . A A . 118 HIS HB2 1 1
12 10095 1 1 53 HIS HB3 H -7.060 -16.941 5.788 1.00 . A A . 118 HIS HB3 1 1
12 10096 1 1 53 HIS HD1 H -9.240 -15.742 6.946 1.00 . A A . 118 HIS HD1 1 1
12 10097 1 1 53 HIS HD2 H -5.587 -15.663 9.080 1.00 . A A . 118 HIS HD2 1 1
12 10098 1 1 53 HIS HE1 H -9.521 -13.995 8.828 1.00 . A A . 118 HIS HE1 1 1
12 10099 1 1 53 HIS HE2 H -7.292 -13.960 10.121 1.00 . A A . 118 HIS HE2 1 1
12 10100 1 1 53 HIS N N -8.490 -18.774 7.166 1.00 . A A . 118 HIS N 1 1
12 10101 1 1 53 HIS ND1 N -8.526 -15.518 7.646 1.00 . A A . 118 HIS ND1 1 1
12 10102 1 1 53 HIS NE2 N -7.487 -14.564 9.323 1.00 . A A . 118 HIS NE2 1 1
12 10103 1 1 53 HIS O O -7.093 -19.064 9.555 1.00 . A A . 118 HIS O 1 1
12 10104 1 1 54 HIS C C -4.012 -18.492 10.689 1.00 . A A . 119 HIS C 1 1
12 10105 1 1 54 HIS CA C -4.327 -19.678 9.752 1.00 . A A . 119 HIS CA 1 1
12 10106 1 1 54 HIS CB C -3.051 -20.437 9.324 1.00 . A A . 119 HIS CB 1 1
12 10107 1 1 54 HIS CD2 C -1.852 -19.677 7.181 1.00 . A A . 119 HIS CD2 1 1
12 10108 1 1 54 HIS CE1 C -0.431 -18.198 8.028 1.00 . A A . 119 HIS CE1 1 1
12 10109 1 1 54 HIS CG C -2.055 -19.616 8.535 1.00 . A A . 119 HIS CG 1 1
12 10110 1 1 54 HIS H H -4.577 -19.170 7.682 1.00 . A A . 119 HIS H 1 1
12 10111 1 1 54 HIS HA H -4.941 -20.380 10.324 1.00 . A A . 119 HIS HA 1 1
12 10112 1 1 54 HIS HB2 H -2.548 -20.825 10.214 1.00 . A A . 119 HIS HB2 1 1
12 10113 1 1 54 HIS HB3 H -3.344 -21.304 8.726 1.00 . A A . 119 HIS HB3 1 1
12 10114 1 1 54 HIS HD1 H -1.047 -18.436 10.038 1.00 . A A . 119 HIS HD1 1 1
12 10115 1 1 54 HIS HD2 H -2.373 -20.322 6.479 1.00 . A A . 119 HIS HD2 1 1
12 10116 1 1 54 HIS HE1 H 0.353 -17.451 8.118 1.00 . A A . 119 HIS HE1 1 1
12 10117 1 1 54 HIS HE2 H -0.453 -18.607 5.958 1.00 . A A . 119 HIS HE2 1 1
12 10118 1 1 54 HIS N N -5.087 -19.276 8.549 1.00 . A A . 119 HIS N 1 1
12 10119 1 1 54 HIS ND1 N -1.155 -18.695 9.049 1.00 . A A . 119 HIS ND1 1 1
12 10120 1 1 54 HIS NE2 N -0.839 -18.782 6.881 1.00 . A A . 119 HIS NE2 1 1
12 10121 1 1 54 HIS O O -4.091 -17.331 10.277 1.00 . A A . 119 HIS O 1 1
12 10122 1 1 55 HIS C C -1.736 -17.210 12.432 1.00 . A A . 120 HIS C 1 1
12 10123 1 1 55 HIS CA C -3.081 -17.810 12.892 1.00 . A A . 120 HIS CA 1 1
12 10124 1 1 55 HIS CB C -2.947 -18.455 14.281 1.00 . A A . 120 HIS CB 1 1
12 10125 1 1 55 HIS CD2 C -5.399 -18.315 15.026 1.00 . A A . 120 HIS CD2 1 1
12 10126 1 1 55 HIS CE1 C -5.715 -20.399 15.722 1.00 . A A . 120 HIS CE1 1 1
12 10127 1 1 55 HIS CG C -4.236 -19.010 14.839 1.00 . A A . 120 HIS CG 1 1
12 10128 1 1 55 HIS H H -3.588 -19.766 12.190 1.00 . A A . 120 HIS H 1 1
12 10129 1 1 55 HIS HA H -3.788 -16.982 12.969 1.00 . A A . 120 HIS HA 1 1
12 10130 1 1 55 HIS HB2 H -2.203 -19.253 14.233 1.00 . A A . 120 HIS HB2 1 1
12 10131 1 1 55 HIS HB3 H -2.571 -17.709 14.979 1.00 . A A . 120 HIS HB3 1 1
12 10132 1 1 55 HIS HD1 H -3.748 -21.047 15.303 1.00 . A A . 120 HIS HD1 1 1
12 10133 1 1 55 HIS HD2 H -5.566 -17.270 14.790 1.00 . A A . 120 HIS HD2 1 1
12 10134 1 1 55 HIS HE1 H -6.176 -21.286 16.147 1.00 . A A . 120 HIS HE1 1 1
12 10135 1 1 55 HIS HE2 H -7.274 -18.978 15.830 1.00 . A A . 120 HIS HE2 1 1
12 10136 1 1 55 HIS N N -3.616 -18.792 11.931 1.00 . A A . 120 HIS N 1 1
12 10137 1 1 55 HIS ND1 N -4.442 -20.307 15.283 1.00 . A A . 120 HIS ND1 1 1
12 10138 1 1 55 HIS NE2 N -6.314 -19.198 15.573 1.00 . A A . 120 HIS NE2 1 1
12 10139 1 1 55 HIS O O -1.439 -16.053 12.810 1.00 . A A . 120 HIS O 1 1
12 10140 1 1 55 HIS OXT O -0.988 -17.891 11.688 1.00 . A A . 120 HIS OXT 1 1
13 10141 1 1 1 SER C C 21.293 0.076 -11.854 1.00 . A A . 66 SER C 1 1
13 10142 1 1 1 SER CA C 22.673 0.674 -11.552 1.00 . A A . 66 SER CA 1 1
13 10143 1 1 1 SER CB C 22.906 0.746 -10.033 1.00 . A A . 66 SER CB 1 1
13 10144 1 1 1 SER H1 H 23.777 2.364 -11.941 1.00 . A A . 66 SER H1 1 1
13 10145 1 1 1 SER H2 H 22.808 1.941 -13.189 1.00 . A A . 66 SER H2 1 1
13 10146 1 1 1 SER H3 H 22.171 2.662 -11.858 1.00 . A A . 66 SER H3 1 1
13 10147 1 1 1 SER HA H 23.418 -0.010 -11.960 1.00 . A A . 66 SER HA 1 1
13 10148 1 1 1 SER HB2 H 22.151 1.386 -9.568 1.00 . A A . 66 SER HB2 1 1
13 10149 1 1 1 SER HB3 H 22.842 -0.250 -9.595 1.00 . A A . 66 SER HB3 1 1
13 10150 1 1 1 SER HG H 24.348 1.292 -8.810 1.00 . A A . 66 SER HG 1 1
13 10151 1 1 1 SER N N 22.866 2.007 -12.185 1.00 . A A . 66 SER N 1 1
13 10152 1 1 1 SER O O 20.338 0.810 -12.122 1.00 . A A . 66 SER O 1 1
13 10153 1 1 1 SER OG O 24.197 1.284 -9.781 1.00 . A A . 66 SER OG 1 1
13 10154 1 1 2 GLY C C 19.146 -2.391 -10.778 1.00 . A A . 67 GLY C 1 1
13 10155 1 1 2 GLY CA C 19.900 -1.984 -12.048 1.00 . A A . 67 GLY CA 1 1
13 10156 1 1 2 GLY H H 22.000 -1.820 -11.678 1.00 . A A . 67 GLY H 1 1
13 10157 1 1 2 GLY HA2 H 19.225 -1.389 -12.667 1.00 . A A . 67 GLY HA2 1 1
13 10158 1 1 2 GLY HA3 H 20.124 -2.898 -12.594 1.00 . A A . 67 GLY HA3 1 1
13 10159 1 1 2 GLY N N 21.167 -1.258 -11.819 1.00 . A A . 67 GLY N 1 1
13 10160 1 1 2 GLY O O 17.930 -2.585 -10.818 1.00 . A A . 67 GLY O 1 1
13 10161 1 1 3 SER C C 18.121 -2.256 -7.771 1.00 . A A . 68 SER C 1 1
13 10162 1 1 3 SER CA C 19.296 -3.042 -8.372 1.00 . A A . 68 SER CA 1 1
13 10163 1 1 3 SER CB C 20.427 -3.154 -7.344 1.00 . A A . 68 SER CB 1 1
13 10164 1 1 3 SER H H 20.815 -2.271 -9.648 1.00 . A A . 68 SER H 1 1
13 10165 1 1 3 SER HA H 18.932 -4.054 -8.566 1.00 . A A . 68 SER HA 1 1
13 10166 1 1 3 SER HB2 H 20.027 -3.518 -6.396 1.00 . A A . 68 SER HB2 1 1
13 10167 1 1 3 SER HB3 H 21.164 -3.873 -7.706 1.00 . A A . 68 SER HB3 1 1
13 10168 1 1 3 SER HG H 21.770 -1.998 -6.491 1.00 . A A . 68 SER HG 1 1
13 10169 1 1 3 SER N N 19.827 -2.486 -9.632 1.00 . A A . 68 SER N 1 1
13 10170 1 1 3 SER O O 17.281 -2.833 -7.079 1.00 . A A . 68 SER O 1 1
13 10171 1 1 3 SER OG O 21.057 -1.892 -7.153 1.00 . A A . 68 SER OG 1 1
13 10172 1 1 4 GLY C C 15.600 -0.300 -8.500 1.00 . A A . 69 GLY C 1 1
13 10173 1 1 4 GLY CA C 16.882 -0.102 -7.675 1.00 . A A . 69 GLY CA 1 1
13 10174 1 1 4 GLY H H 18.778 -0.532 -8.581 1.00 . A A . 69 GLY H 1 1
13 10175 1 1 4 GLY HA2 H 16.648 -0.279 -6.624 1.00 . A A . 69 GLY HA2 1 1
13 10176 1 1 4 GLY HA3 H 17.180 0.943 -7.775 1.00 . A A . 69 GLY HA3 1 1
13 10177 1 1 4 GLY N N 18.014 -0.955 -8.069 1.00 . A A . 69 GLY N 1 1
13 10178 1 1 4 GLY O O 14.549 0.221 -8.119 1.00 . A A . 69 GLY O 1 1
13 10179 1 1 5 ARG C C 14.230 -2.705 -10.866 1.00 . A A . 70 ARG C 1 1
13 10180 1 1 5 ARG CA C 14.564 -1.235 -10.592 1.00 . A A . 70 ARG CA 1 1
13 10181 1 1 5 ARG CB C 14.913 -0.502 -11.902 1.00 . A A . 70 ARG CB 1 1
13 10182 1 1 5 ARG CD C 15.337 1.750 -13.014 1.00 . A A . 70 ARG CD 1 1
13 10183 1 1 5 ARG CG C 14.886 1.030 -11.738 1.00 . A A . 70 ARG CG 1 1
13 10184 1 1 5 ARG CZ C 17.450 1.832 -14.357 1.00 . A A . 70 ARG CZ 1 1
13 10185 1 1 5 ARG H H 16.574 -1.432 -9.849 1.00 . A A . 70 ARG H 1 1
13 10186 1 1 5 ARG HA H 13.641 -0.806 -10.193 1.00 . A A . 70 ARG HA 1 1
13 10187 1 1 5 ARG HB2 H 15.896 -0.825 -12.247 1.00 . A A . 70 ARG HB2 1 1
13 10188 1 1 5 ARG HB3 H 14.184 -0.772 -12.669 1.00 . A A . 70 ARG HB3 1 1
13 10189 1 1 5 ARG HD2 H 14.775 1.345 -13.858 1.00 . A A . 70 ARG HD2 1 1
13 10190 1 1 5 ARG HD3 H 15.099 2.811 -12.916 1.00 . A A . 70 ARG HD3 1 1
13 10191 1 1 5 ARG HE H 17.350 1.342 -12.439 1.00 . A A . 70 ARG HE 1 1
13 10192 1 1 5 ARG HG2 H 13.865 1.338 -11.508 1.00 . A A . 70 ARG HG2 1 1
13 10193 1 1 5 ARG HG3 H 15.529 1.338 -10.914 1.00 . A A . 70 ARG HG3 1 1
13 10194 1 1 5 ARG HH11 H 15.858 2.351 -15.443 1.00 . A A . 70 ARG HH11 1 1
13 10195 1 1 5 ARG HH12 H 17.378 2.379 -16.295 1.00 . A A . 70 ARG HH12 1 1
13 10196 1 1 5 ARG HH21 H 19.245 1.404 -13.560 1.00 . A A . 70 ARG HH21 1 1
13 10197 1 1 5 ARG HH22 H 19.253 1.853 -15.246 1.00 . A A . 70 ARG HH22 1 1
13 10198 1 1 5 ARG N N 15.668 -1.037 -9.622 1.00 . A A . 70 ARG N 1 1
13 10199 1 1 5 ARG NE N 16.791 1.601 -13.235 1.00 . A A . 70 ARG NE 1 1
13 10200 1 1 5 ARG NH1 N 16.854 2.210 -15.452 1.00 . A A . 70 ARG NH1 1 1
13 10201 1 1 5 ARG NH2 N 18.744 1.687 -14.394 1.00 . A A . 70 ARG NH2 1 1
13 10202 1 1 5 ARG O O 13.060 -3.027 -11.080 1.00 . A A . 70 ARG O 1 1
13 10203 1 1 6 GLY C C 14.293 -5.696 -9.845 1.00 . A A . 71 GLY C 1 1
13 10204 1 1 6 GLY CA C 15.035 -5.044 -11.019 1.00 . A A . 71 GLY CA 1 1
13 10205 1 1 6 GLY H H 16.164 -3.259 -10.708 1.00 . A A . 71 GLY H 1 1
13 10206 1 1 6 GLY HA2 H 14.475 -5.224 -11.939 1.00 . A A . 71 GLY HA2 1 1
13 10207 1 1 6 GLY HA3 H 16.006 -5.523 -11.123 1.00 . A A . 71 GLY HA3 1 1
13 10208 1 1 6 GLY N N 15.221 -3.599 -10.844 1.00 . A A . 71 GLY N 1 1
13 10209 1 1 6 GLY O O 14.607 -5.427 -8.681 1.00 . A A . 71 GLY O 1 1
13 10210 1 1 7 ARG C C 12.241 -8.728 -9.563 1.00 . A A . 72 ARG C 1 1
13 10211 1 1 7 ARG CA C 12.405 -7.242 -9.208 1.00 . A A . 72 ARG CA 1 1
13 10212 1 1 7 ARG CB C 11.042 -6.517 -9.196 1.00 . A A . 72 ARG CB 1 1
13 10213 1 1 7 ARG CD C 9.992 -4.230 -8.781 1.00 . A A . 72 ARG CD 1 1
13 10214 1 1 7 ARG CG C 11.052 -5.244 -8.331 1.00 . A A . 72 ARG CG 1 1
13 10215 1 1 7 ARG CZ C 9.687 -2.851 -10.863 1.00 . A A . 72 ARG CZ 1 1
13 10216 1 1 7 ARG H H 13.143 -6.726 -11.141 1.00 . A A . 72 ARG H 1 1
13 10217 1 1 7 ARG HA H 12.838 -7.207 -8.205 1.00 . A A . 72 ARG HA 1 1
13 10218 1 1 7 ARG HB2 H 10.767 -6.270 -10.222 1.00 . A A . 72 ARG HB2 1 1
13 10219 1 1 7 ARG HB3 H 10.273 -7.182 -8.798 1.00 . A A . 72 ARG HB3 1 1
13 10220 1 1 7 ARG HD2 H 9.041 -4.748 -8.928 1.00 . A A . 72 ARG HD2 1 1
13 10221 1 1 7 ARG HD3 H 9.870 -3.487 -7.991 1.00 . A A . 72 ARG HD3 1 1
13 10222 1 1 7 ARG HE H 11.411 -3.585 -10.246 1.00 . A A . 72 ARG HE 1 1
13 10223 1 1 7 ARG HG2 H 10.861 -5.520 -7.292 1.00 . A A . 72 ARG HG2 1 1
13 10224 1 1 7 ARG HG3 H 12.027 -4.756 -8.376 1.00 . A A . 72 ARG HG3 1 1
13 10225 1 1 7 ARG HH11 H 7.953 -3.091 -9.901 1.00 . A A . 72 ARG HH11 1 1
13 10226 1 1 7 ARG HH12 H 7.863 -2.150 -11.369 1.00 . A A . 72 ARG HH12 1 1
13 10227 1 1 7 ARG HH21 H 11.256 -2.425 -12.020 1.00 . A A . 72 ARG HH21 1 1
13 10228 1 1 7 ARG HH22 H 9.723 -1.774 -12.563 1.00 . A A . 72 ARG HH22 1 1
13 10229 1 1 7 ARG N N 13.303 -6.548 -10.156 1.00 . A A . 72 ARG N 1 1
13 10230 1 1 7 ARG NE N 10.421 -3.550 -10.020 1.00 . A A . 72 ARG NE 1 1
13 10231 1 1 7 ARG NH1 N 8.403 -2.679 -10.703 1.00 . A A . 72 ARG NH1 1 1
13 10232 1 1 7 ARG NH2 N 10.258 -2.308 -11.898 1.00 . A A . 72 ARG NH2 1 1
13 10233 1 1 7 ARG O O 12.365 -9.113 -10.727 1.00 . A A . 72 ARG O 1 1
13 10234 1 1 8 GLY C C 10.476 -11.463 -9.316 1.00 . A A . 73 GLY C 1 1
13 10235 1 1 8 GLY CA C 11.806 -11.012 -8.690 1.00 . A A . 73 GLY CA 1 1
13 10236 1 1 8 GLY H H 11.854 -9.159 -7.630 1.00 . A A . 73 GLY H 1 1
13 10237 1 1 8 GLY HA2 H 12.620 -11.400 -9.306 1.00 . A A . 73 GLY HA2 1 1
13 10238 1 1 8 GLY HA3 H 11.893 -11.480 -7.708 1.00 . A A . 73 GLY HA3 1 1
13 10239 1 1 8 GLY N N 11.964 -9.556 -8.553 1.00 . A A . 73 GLY N 1 1
13 10240 1 1 8 GLY O O 9.526 -10.686 -9.440 1.00 . A A . 73 GLY O 1 1
13 10241 1 1 9 ALA C C 9.175 -14.906 -9.712 1.00 . A A . 74 ALA C 1 1
13 10242 1 1 9 ALA CA C 9.235 -13.443 -10.206 1.00 . A A . 74 ALA CA 1 1
13 10243 1 1 9 ALA CB C 9.270 -13.367 -11.739 1.00 . A A . 74 ALA CB 1 1
13 10244 1 1 9 ALA H H 11.240 -13.315 -9.525 1.00 . A A . 74 ALA H 1 1
13 10245 1 1 9 ALA HA H 8.333 -12.940 -9.853 1.00 . A A . 74 ALA HA 1 1
13 10246 1 1 9 ALA HB1 H 9.283 -12.323 -12.055 1.00 . A A . 74 ALA HB1 1 1
13 10247 1 1 9 ALA HB2 H 10.163 -13.868 -12.118 1.00 . A A . 74 ALA HB2 1 1
13 10248 1 1 9 ALA HB3 H 8.386 -13.847 -12.154 1.00 . A A . 74 ALA HB3 1 1
13 10249 1 1 9 ALA N N 10.416 -12.746 -9.679 1.00 . A A . 74 ALA N 1 1
13 10250 1 1 9 ALA O O 10.193 -15.471 -9.294 1.00 . A A . 74 ALA O 1 1
13 10251 1 1 10 ILE C C 8.407 -17.917 -10.290 1.00 . A A . 75 ILE C 1 1
13 10252 1 1 10 ILE CA C 7.790 -16.917 -9.299 1.00 . A A . 75 ILE CA 1 1
13 10253 1 1 10 ILE CB C 6.290 -17.237 -9.064 1.00 . A A . 75 ILE CB 1 1
13 10254 1 1 10 ILE CD1 C 4.200 -16.453 -7.744 1.00 . A A . 75 ILE CD1 1 1
13 10255 1 1 10 ILE CG1 C 5.710 -16.298 -7.978 1.00 . A A . 75 ILE CG1 1 1
13 10256 1 1 10 ILE CG2 C 6.080 -18.721 -8.667 1.00 . A A . 75 ILE CG2 1 1
13 10257 1 1 10 ILE H H 7.201 -15.035 -10.150 1.00 . A A . 75 ILE H 1 1
13 10258 1 1 10 ILE HA H 8.298 -17.034 -8.342 1.00 . A A . 75 ILE HA 1 1
13 10259 1 1 10 ILE HB H 5.760 -17.067 -10.001 1.00 . A A . 75 ILE HB 1 1
13 10260 1 1 10 ILE HD11 H 3.662 -16.378 -8.691 1.00 . A A . 75 ILE HD11 1 1
13 10261 1 1 10 ILE HD12 H 3.983 -17.408 -7.272 1.00 . A A . 75 ILE HD12 1 1
13 10262 1 1 10 ILE HD13 H 3.858 -15.661 -7.077 1.00 . A A . 75 ILE HD13 1 1
13 10263 1 1 10 ILE HG12 H 6.232 -16.473 -7.038 1.00 . A A . 75 ILE HG12 1 1
13 10264 1 1 10 ILE HG13 H 5.877 -15.259 -8.266 1.00 . A A . 75 ILE HG13 1 1
13 10265 1 1 10 ILE HG21 H 5.020 -18.938 -8.559 1.00 . A A . 75 ILE HG21 1 1
13 10266 1 1 10 ILE HG22 H 6.443 -19.405 -9.438 1.00 . A A . 75 ILE HG22 1 1
13 10267 1 1 10 ILE HG23 H 6.590 -18.932 -7.730 1.00 . A A . 75 ILE HG23 1 1
13 10268 1 1 10 ILE N N 7.992 -15.532 -9.759 1.00 . A A . 75 ILE N 1 1
13 10269 1 1 10 ILE O O 8.114 -17.885 -11.488 1.00 . A A . 75 ILE O 1 1
13 10270 1 1 11 ASP C C 8.739 -21.185 -10.309 1.00 . A A . 76 ASP C 1 1
13 10271 1 1 11 ASP CA C 9.712 -20.005 -10.503 1.00 . A A . 76 ASP CA 1 1
13 10272 1 1 11 ASP CB C 11.156 -20.317 -10.080 1.00 . A A . 76 ASP CB 1 1
13 10273 1 1 11 ASP CG C 11.710 -21.561 -10.795 1.00 . A A . 76 ASP CG 1 1
13 10274 1 1 11 ASP H H 9.461 -18.745 -8.788 1.00 . A A . 76 ASP H 1 1
13 10275 1 1 11 ASP HA H 9.733 -19.775 -11.569 1.00 . A A . 76 ASP HA 1 1
13 10276 1 1 11 ASP HB2 H 11.786 -19.457 -10.313 1.00 . A A . 76 ASP HB2 1 1
13 10277 1 1 11 ASP HB3 H 11.195 -20.470 -8.999 1.00 . A A . 76 ASP HB3 1 1
13 10278 1 1 11 ASP N N 9.214 -18.840 -9.763 1.00 . A A . 76 ASP N 1 1
13 10279 1 1 11 ASP O O 8.057 -21.590 -11.254 1.00 . A A . 76 ASP O 1 1
13 10280 1 1 11 ASP OD1 O 11.844 -21.542 -12.041 1.00 . A A . 76 ASP OD1 1 1
13 10281 1 1 11 ASP OD2 O 12.008 -22.567 -10.108 1.00 . A A . 76 ASP OD2 1 1
13 10282 1 1 12 ARG C C 7.002 -22.528 -7.282 1.00 . A A . 77 ARG C 1 1
13 10283 1 1 12 ARG CA C 7.699 -22.757 -8.634 1.00 . A A . 77 ARG CA 1 1
13 10284 1 1 12 ARG CB C 8.496 -24.083 -8.610 1.00 . A A . 77 ARG CB 1 1
13 10285 1 1 12 ARG CD C 9.746 -25.810 -9.997 1.00 . A A . 77 ARG CD 1 1
13 10286 1 1 12 ARG CG C 8.672 -24.714 -10.004 1.00 . A A . 77 ARG CG 1 1
13 10287 1 1 12 ARG CZ C 12.249 -25.799 -9.755 1.00 . A A . 77 ARG CZ 1 1
13 10288 1 1 12 ARG H H 9.293 -21.343 -8.381 1.00 . A A . 77 ARG H 1 1
13 10289 1 1 12 ARG HA H 6.888 -22.858 -9.358 1.00 . A A . 77 ARG HA 1 1
13 10290 1 1 12 ARG HB2 H 9.466 -23.893 -8.152 1.00 . A A . 77 ARG HB2 1 1
13 10291 1 1 12 ARG HB3 H 7.981 -24.818 -7.985 1.00 . A A . 77 ARG HB3 1 1
13 10292 1 1 12 ARG HD2 H 9.568 -26.486 -9.156 1.00 . A A . 77 ARG HD2 1 1
13 10293 1 1 12 ARG HD3 H 9.675 -26.370 -10.928 1.00 . A A . 77 ARG HD3 1 1
13 10294 1 1 12 ARG HE H 11.147 -24.194 -9.996 1.00 . A A . 77 ARG HE 1 1
13 10295 1 1 12 ARG HG2 H 7.719 -25.143 -10.317 1.00 . A A . 77 ARG HG2 1 1
13 10296 1 1 12 ARG HG3 H 8.961 -23.960 -10.732 1.00 . A A . 77 ARG HG3 1 1
13 10297 1 1 12 ARG HH11 H 11.565 -27.675 -9.693 1.00 . A A . 77 ARG HH11 1 1
13 10298 1 1 12 ARG HH12 H 13.296 -27.504 -9.526 1.00 . A A . 77 ARG HH12 1 1
13 10299 1 1 12 ARG HH21 H 13.145 -24.039 -9.825 1.00 . A A . 77 ARG HH21 1 1
13 10300 1 1 12 ARG HH22 H 14.227 -25.421 -9.614 1.00 . A A . 77 ARG HH22 1 1
13 10301 1 1 12 ARG N N 8.620 -21.675 -9.059 1.00 . A A . 77 ARG N 1 1
13 10302 1 1 12 ARG NE N 11.084 -25.207 -9.906 1.00 . A A . 77 ARG NE 1 1
13 10303 1 1 12 ARG NH1 N 12.384 -27.091 -9.647 1.00 . A A . 77 ARG NH1 1 1
13 10304 1 1 12 ARG NH2 N 13.303 -25.041 -9.716 1.00 . A A . 77 ARG NH2 1 1
13 10305 1 1 12 ARG O O 6.216 -23.368 -6.871 1.00 . A A . 77 ARG O 1 1
13 10306 1 1 13 GLU C C 5.300 -21.410 -4.933 1.00 . A A . 78 GLU C 1 1
13 10307 1 1 13 GLU CA C 6.807 -21.205 -5.186 1.00 . A A . 78 GLU CA 1 1
13 10308 1 1 13 GLU CB C 7.239 -19.813 -4.696 1.00 . A A . 78 GLU CB 1 1
13 10309 1 1 13 GLU CD C 9.142 -18.276 -4.059 1.00 . A A . 78 GLU CD 1 1
13 10310 1 1 13 GLU CG C 8.761 -19.664 -4.608 1.00 . A A . 78 GLU CG 1 1
13 10311 1 1 13 GLU H H 7.874 -20.741 -6.993 1.00 . A A . 78 GLU H 1 1
13 10312 1 1 13 GLU HA H 7.318 -21.944 -4.563 1.00 . A A . 78 GLU HA 1 1
13 10313 1 1 13 GLU HB2 H 6.843 -19.050 -5.364 1.00 . A A . 78 GLU HB2 1 1
13 10314 1 1 13 GLU HB3 H 6.822 -19.644 -3.703 1.00 . A A . 78 GLU HB3 1 1
13 10315 1 1 13 GLU HG2 H 9.159 -20.449 -3.959 1.00 . A A . 78 GLU HG2 1 1
13 10316 1 1 13 GLU HG3 H 9.200 -19.802 -5.599 1.00 . A A . 78 GLU HG3 1 1
13 10317 1 1 13 GLU N N 7.243 -21.414 -6.587 1.00 . A A . 78 GLU N 1 1
13 10318 1 1 13 GLU O O 4.936 -22.149 -4.016 1.00 . A A . 78 GLU O 1 1
13 10319 1 1 13 GLU OE1 O 9.306 -17.325 -4.864 1.00 . A A . 78 GLU OE1 1 1
13 10320 1 1 13 GLU OE2 O 9.288 -18.126 -2.821 1.00 . A A . 78 GLU OE2 1 1
13 10321 1 1 14 GLN C C 2.519 -22.445 -5.870 1.00 . A A . 79 GLN C 1 1
13 10322 1 1 14 GLN CA C 2.956 -21.005 -5.566 1.00 . A A . 79 GLN CA 1 1
13 10323 1 1 14 GLN CB C 2.155 -19.960 -6.369 1.00 . A A . 79 GLN CB 1 1
13 10324 1 1 14 GLN CD C 1.437 -19.026 -8.659 1.00 . A A . 79 GLN CD 1 1
13 10325 1 1 14 GLN CG C 2.140 -20.156 -7.898 1.00 . A A . 79 GLN CG 1 1
13 10326 1 1 14 GLN H H 4.746 -20.195 -6.465 1.00 . A A . 79 GLN H 1 1
13 10327 1 1 14 GLN HA H 2.730 -20.825 -4.513 1.00 . A A . 79 GLN HA 1 1
13 10328 1 1 14 GLN HB2 H 1.123 -19.991 -6.021 1.00 . A A . 79 GLN HB2 1 1
13 10329 1 1 14 GLN HB3 H 2.557 -18.976 -6.136 1.00 . A A . 79 GLN HB3 1 1
13 10330 1 1 14 GLN HE21 H 1.915 -19.812 -10.468 1.00 . A A . 79 GLN HE21 1 1
13 10331 1 1 14 GLN HE22 H 0.988 -18.322 -10.483 1.00 . A A . 79 GLN HE22 1 1
13 10332 1 1 14 GLN HG2 H 3.161 -20.237 -8.267 1.00 . A A . 79 GLN HG2 1 1
13 10333 1 1 14 GLN HG3 H 1.624 -21.088 -8.135 1.00 . A A . 79 GLN HG3 1 1
13 10334 1 1 14 GLN N N 4.411 -20.820 -5.745 1.00 . A A . 79 GLN N 1 1
13 10335 1 1 14 GLN NE2 N 1.460 -19.056 -9.977 1.00 . A A . 79 GLN NE2 1 1
13 10336 1 1 14 GLN O O 1.703 -23.019 -5.151 1.00 . A A . 79 GLN O 1 1
13 10337 1 1 14 GLN OE1 O 0.851 -18.103 -8.105 1.00 . A A . 79 GLN OE1 1 1
13 10338 1 1 15 SER C C 3.326 -25.414 -6.150 1.00 . A A . 80 SER C 1 1
13 10339 1 1 15 SER CA C 2.883 -24.458 -7.263 1.00 . A A . 80 SER CA 1 1
13 10340 1 1 15 SER CB C 3.608 -24.750 -8.585 1.00 . A A . 80 SER CB 1 1
13 10341 1 1 15 SER H H 3.788 -22.531 -7.433 1.00 . A A . 80 SER H 1 1
13 10342 1 1 15 SER HA H 1.815 -24.609 -7.419 1.00 . A A . 80 SER HA 1 1
13 10343 1 1 15 SER HB2 H 4.657 -24.456 -8.504 1.00 . A A . 80 SER HB2 1 1
13 10344 1 1 15 SER HB3 H 3.538 -25.816 -8.816 1.00 . A A . 80 SER HB3 1 1
13 10345 1 1 15 SER HG H 3.445 -24.210 -10.475 1.00 . A A . 80 SER HG 1 1
13 10346 1 1 15 SER N N 3.123 -23.059 -6.888 1.00 . A A . 80 SER N 1 1
13 10347 1 1 15 SER O O 2.566 -26.293 -5.752 1.00 . A A . 80 SER O 1 1
13 10348 1 1 15 SER OG O 3.003 -23.999 -9.626 1.00 . A A . 80 SER OG 1 1
13 10349 1 1 16 ALA C C 4.090 -25.758 -3.166 1.00 . A A . 81 ALA C 1 1
13 10350 1 1 16 ALA CA C 4.995 -25.925 -4.403 1.00 . A A . 81 ALA CA 1 1
13 10351 1 1 16 ALA CB C 6.441 -25.488 -4.131 1.00 . A A . 81 ALA CB 1 1
13 10352 1 1 16 ALA H H 5.107 -24.481 -5.943 1.00 . A A . 81 ALA H 1 1
13 10353 1 1 16 ALA HA H 5.002 -26.975 -4.676 1.00 . A A . 81 ALA HA 1 1
13 10354 1 1 16 ALA HB1 H 6.474 -24.430 -3.866 1.00 . A A . 81 ALA HB1 1 1
13 10355 1 1 16 ALA HB2 H 6.853 -26.070 -3.306 1.00 . A A . 81 ALA HB2 1 1
13 10356 1 1 16 ALA HB3 H 7.054 -25.653 -5.018 1.00 . A A . 81 ALA HB3 1 1
13 10357 1 1 16 ALA N N 4.499 -25.187 -5.554 1.00 . A A . 81 ALA N 1 1
13 10358 1 1 16 ALA O O 3.823 -26.742 -2.476 1.00 . A A . 81 ALA O 1 1
13 10359 1 1 17 ALA C C 1.252 -25.068 -2.078 1.00 . A A . 82 ALA C 1 1
13 10360 1 1 17 ALA CA C 2.580 -24.314 -1.855 1.00 . A A . 82 ALA CA 1 1
13 10361 1 1 17 ALA CB C 2.362 -22.803 -1.716 1.00 . A A . 82 ALA CB 1 1
13 10362 1 1 17 ALA H H 3.853 -23.769 -3.484 1.00 . A A . 82 ALA H 1 1
13 10363 1 1 17 ALA HA H 3.005 -24.675 -0.916 1.00 . A A . 82 ALA HA 1 1
13 10364 1 1 17 ALA HB1 H 1.697 -22.610 -0.872 1.00 . A A . 82 ALA HB1 1 1
13 10365 1 1 17 ALA HB2 H 3.317 -22.305 -1.533 1.00 . A A . 82 ALA HB2 1 1
13 10366 1 1 17 ALA HB3 H 1.909 -22.397 -2.620 1.00 . A A . 82 ALA HB3 1 1
13 10367 1 1 17 ALA N N 3.551 -24.558 -2.922 1.00 . A A . 82 ALA N 1 1
13 10368 1 1 17 ALA O O 0.725 -25.659 -1.135 1.00 . A A . 82 ALA O 1 1
13 10369 1 1 18 ILE C C -0.190 -27.419 -3.536 1.00 . A A . 83 ILE C 1 1
13 10370 1 1 18 ILE CA C -0.456 -25.909 -3.678 1.00 . A A . 83 ILE CA 1 1
13 10371 1 1 18 ILE CB C -0.955 -25.521 -5.095 1.00 . A A . 83 ILE CB 1 1
13 10372 1 1 18 ILE CD1 C -1.658 -23.474 -6.515 1.00 . A A . 83 ILE CD1 1 1
13 10373 1 1 18 ILE CG1 C -1.438 -24.053 -5.113 1.00 . A A . 83 ILE CG1 1 1
13 10374 1 1 18 ILE CG2 C -2.107 -26.441 -5.551 1.00 . A A . 83 ILE CG2 1 1
13 10375 1 1 18 ILE H H 1.202 -24.580 -4.042 1.00 . A A . 83 ILE H 1 1
13 10376 1 1 18 ILE HA H -1.250 -25.660 -2.973 1.00 . A A . 83 ILE HA 1 1
13 10377 1 1 18 ILE HB H -0.127 -25.631 -5.797 1.00 . A A . 83 ILE HB 1 1
13 10378 1 1 18 ILE HD11 H -0.773 -23.643 -7.129 1.00 . A A . 83 ILE HD11 1 1
13 10379 1 1 18 ILE HD12 H -2.527 -23.935 -6.981 1.00 . A A . 83 ILE HD12 1 1
13 10380 1 1 18 ILE HD13 H -1.840 -22.401 -6.437 1.00 . A A . 83 ILE HD13 1 1
13 10381 1 1 18 ILE HG12 H -2.372 -23.981 -4.564 1.00 . A A . 83 ILE HG12 1 1
13 10382 1 1 18 ILE HG13 H -0.721 -23.411 -4.604 1.00 . A A . 83 ILE HG13 1 1
13 10383 1 1 18 ILE HG21 H -2.925 -26.406 -4.829 1.00 . A A . 83 ILE HG21 1 1
13 10384 1 1 18 ILE HG22 H -2.488 -26.127 -6.522 1.00 . A A . 83 ILE HG22 1 1
13 10385 1 1 18 ILE HG23 H -1.764 -27.471 -5.648 1.00 . A A . 83 ILE HG23 1 1
13 10386 1 1 18 ILE N N 0.746 -25.128 -3.318 1.00 . A A . 83 ILE N 1 1
13 10387 1 1 18 ILE O O -1.031 -28.135 -2.995 1.00 . A A . 83 ILE O 1 1
13 10388 1 1 19 ARG C C 1.508 -29.683 -2.291 1.00 . A A . 84 ARG C 1 1
13 10389 1 1 19 ARG CA C 1.421 -29.308 -3.773 1.00 . A A . 84 ARG CA 1 1
13 10390 1 1 19 ARG CB C 2.754 -29.524 -4.523 1.00 . A A . 84 ARG CB 1 1
13 10391 1 1 19 ARG CD C 4.618 -31.152 -5.156 1.00 . A A . 84 ARG CD 1 1
13 10392 1 1 19 ARG CG C 3.222 -30.992 -4.535 1.00 . A A . 84 ARG CG 1 1
13 10393 1 1 19 ARG CZ C 6.936 -30.330 -4.644 1.00 . A A . 84 ARG CZ 1 1
13 10394 1 1 19 ARG H H 1.622 -27.266 -4.428 1.00 . A A . 84 ARG H 1 1
13 10395 1 1 19 ARG HA H 0.663 -29.962 -4.205 1.00 . A A . 84 ARG HA 1 1
13 10396 1 1 19 ARG HB2 H 2.627 -29.200 -5.558 1.00 . A A . 84 ARG HB2 1 1
13 10397 1 1 19 ARG HB3 H 3.519 -28.896 -4.068 1.00 . A A . 84 ARG HB3 1 1
13 10398 1 1 19 ARG HD2 H 4.828 -32.217 -5.261 1.00 . A A . 84 ARG HD2 1 1
13 10399 1 1 19 ARG HD3 H 4.614 -30.701 -6.153 1.00 . A A . 84 ARG HD3 1 1
13 10400 1 1 19 ARG HE H 5.403 -30.230 -3.389 1.00 . A A . 84 ARG HE 1 1
13 10401 1 1 19 ARG HG2 H 3.250 -31.392 -3.519 1.00 . A A . 84 ARG HG2 1 1
13 10402 1 1 19 ARG HG3 H 2.511 -31.582 -5.113 1.00 . A A . 84 ARG HG3 1 1
13 10403 1 1 19 ARG HH11 H 6.898 -31.367 -6.363 1.00 . A A . 84 ARG HH11 1 1
13 10404 1 1 19 ARG HH12 H 8.412 -30.594 -5.980 1.00 . A A . 84 ARG HH12 1 1
13 10405 1 1 19 ARG HH21 H 7.391 -29.347 -2.947 1.00 . A A . 84 ARG HH21 1 1
13 10406 1 1 19 ARG HH22 H 8.693 -29.539 -4.075 1.00 . A A . 84 ARG HH22 1 1
13 10407 1 1 19 ARG N N 0.990 -27.907 -3.951 1.00 . A A . 84 ARG N 1 1
13 10408 1 1 19 ARG NE N 5.668 -30.530 -4.317 1.00 . A A . 84 ARG NE 1 1
13 10409 1 1 19 ARG NH1 N 7.444 -30.758 -5.762 1.00 . A A . 84 ARG NH1 1 1
13 10410 1 1 19 ARG NH2 N 7.726 -29.687 -3.835 1.00 . A A . 84 ARG NH2 1 1
13 10411 1 1 19 ARG O O 0.949 -30.698 -1.889 1.00 . A A . 84 ARG O 1 1
13 10412 1 1 20 GLU C C 0.860 -29.029 0.650 1.00 . A A . 85 GLU C 1 1
13 10413 1 1 20 GLU CA C 2.239 -29.057 -0.024 1.00 . A A . 85 GLU CA 1 1
13 10414 1 1 20 GLU CB C 3.200 -28.038 0.609 1.00 . A A . 85 GLU CB 1 1
13 10415 1 1 20 GLU CD C 4.407 -27.393 2.767 1.00 . A A . 85 GLU CD 1 1
13 10416 1 1 20 GLU CG C 3.590 -28.471 2.030 1.00 . A A . 85 GLU CG 1 1
13 10417 1 1 20 GLU H H 2.645 -28.063 -1.855 1.00 . A A . 85 GLU H 1 1
13 10418 1 1 20 GLU HA H 2.669 -30.043 0.114 1.00 . A A . 85 GLU HA 1 1
13 10419 1 1 20 GLU HB2 H 4.106 -27.976 0.006 1.00 . A A . 85 GLU HB2 1 1
13 10420 1 1 20 GLU HB3 H 2.725 -27.056 0.638 1.00 . A A . 85 GLU HB3 1 1
13 10421 1 1 20 GLU HG2 H 2.684 -28.685 2.599 1.00 . A A . 85 GLU HG2 1 1
13 10422 1 1 20 GLU HG3 H 4.171 -29.395 1.973 1.00 . A A . 85 GLU HG3 1 1
13 10423 1 1 20 GLU N N 2.141 -28.847 -1.467 1.00 . A A . 85 GLU N 1 1
13 10424 1 1 20 GLU O O 0.537 -29.938 1.412 1.00 . A A . 85 GLU O 1 1
13 10425 1 1 20 GLU OE1 O 5.509 -27.016 2.302 1.00 . A A . 85 GLU OE1 1 1
13 10426 1 1 20 GLU OE2 O 3.949 -26.947 3.848 1.00 . A A . 85 GLU OE2 1 1
13 10427 1 1 21 TRP C C -2.147 -29.275 0.431 1.00 . A A . 86 TRP C 1 1
13 10428 1 1 21 TRP CA C -1.378 -27.995 0.780 1.00 . A A . 86 TRP CA 1 1
13 10429 1 1 21 TRP CB C -2.071 -26.757 0.192 1.00 . A A . 86 TRP CB 1 1
13 10430 1 1 21 TRP CD1 C -4.068 -26.008 1.566 1.00 . A A . 86 TRP CD1 1 1
13 10431 1 1 21 TRP CD2 C -4.654 -27.287 -0.187 1.00 . A A . 86 TRP CD2 1 1
13 10432 1 1 21 TRP CE2 C -5.838 -27.053 0.574 1.00 . A A . 86 TRP CE2 1 1
13 10433 1 1 21 TRP CE3 C -4.783 -28.072 -1.355 1.00 . A A . 86 TRP CE3 1 1
13 10434 1 1 21 TRP CG C -3.531 -26.660 0.510 1.00 . A A . 86 TRP CG 1 1
13 10435 1 1 21 TRP CH2 C -7.145 -28.473 -0.882 1.00 . A A . 86 TRP CH2 1 1
13 10436 1 1 21 TRP CZ2 C -7.067 -27.637 0.244 1.00 . A A . 86 TRP CZ2 1 1
13 10437 1 1 21 TRP CZ3 C -6.014 -28.664 -1.699 1.00 . A A . 86 TRP CZ3 1 1
13 10438 1 1 21 TRP H H 0.331 -27.286 -0.249 1.00 . A A . 86 TRP H 1 1
13 10439 1 1 21 TRP HA H -1.354 -27.894 1.860 1.00 . A A . 86 TRP HA 1 1
13 10440 1 1 21 TRP HB2 H -1.570 -25.863 0.566 1.00 . A A . 86 TRP HB2 1 1
13 10441 1 1 21 TRP HB3 H -1.967 -26.768 -0.891 1.00 . A A . 86 TRP HB3 1 1
13 10442 1 1 21 TRP HD1 H -3.505 -25.438 2.298 1.00 . A A . 86 TRP HD1 1 1
13 10443 1 1 21 TRP HE1 H -6.043 -25.824 2.302 1.00 . A A . 86 TRP HE1 1 1
13 10444 1 1 21 TRP HE3 H -3.920 -28.232 -1.986 1.00 . A A . 86 TRP HE3 1 1
13 10445 1 1 21 TRP HH2 H -8.083 -28.953 -1.126 1.00 . A A . 86 TRP HH2 1 1
13 10446 1 1 21 TRP HZ2 H -7.939 -27.463 0.858 1.00 . A A . 86 TRP HZ2 1 1
13 10447 1 1 21 TRP HZ3 H -6.083 -29.280 -2.590 1.00 . A A . 86 TRP HZ3 1 1
13 10448 1 1 21 TRP N N 0.006 -28.055 0.318 1.00 . A A . 86 TRP N 1 1
13 10449 1 1 21 TRP NE1 N -5.435 -26.210 1.587 1.00 . A A . 86 TRP NE1 1 1
13 10450 1 1 21 TRP O O -2.807 -29.855 1.291 1.00 . A A . 86 TRP O 1 1
13 10451 1 1 22 ALA C C -2.165 -32.220 -0.461 1.00 . A A . 87 ALA C 1 1
13 10452 1 1 22 ALA CA C -2.675 -30.996 -1.236 1.00 . A A . 87 ALA CA 1 1
13 10453 1 1 22 ALA CB C -2.488 -31.126 -2.751 1.00 . A A . 87 ALA CB 1 1
13 10454 1 1 22 ALA H H -1.468 -29.248 -1.481 1.00 . A A . 87 ALA H 1 1
13 10455 1 1 22 ALA HA H -3.741 -30.901 -1.022 1.00 . A A . 87 ALA HA 1 1
13 10456 1 1 22 ALA HB1 H -2.943 -30.269 -3.246 1.00 . A A . 87 ALA HB1 1 1
13 10457 1 1 22 ALA HB2 H -1.427 -31.146 -3.001 1.00 . A A . 87 ALA HB2 1 1
13 10458 1 1 22 ALA HB3 H -2.962 -32.039 -3.114 1.00 . A A . 87 ALA HB3 1 1
13 10459 1 1 22 ALA N N -2.012 -29.770 -0.801 1.00 . A A . 87 ALA N 1 1
13 10460 1 1 22 ALA O O -2.977 -33.019 0.002 1.00 . A A . 87 ALA O 1 1
13 10461 1 1 23 ARG C C -0.770 -33.288 2.101 1.00 . A A . 88 ARG C 1 1
13 10462 1 1 23 ARG CA C -0.252 -33.356 0.655 1.00 . A A . 88 ARG CA 1 1
13 10463 1 1 23 ARG CB C 1.285 -33.247 0.581 1.00 . A A . 88 ARG CB 1 1
13 10464 1 1 23 ARG CD C 3.528 -34.275 1.239 1.00 . A A . 88 ARG CD 1 1
13 10465 1 1 23 ARG CG C 2.002 -34.377 1.343 1.00 . A A . 88 ARG CG 1 1
13 10466 1 1 23 ARG CZ C 5.269 -34.520 -0.543 1.00 . A A . 88 ARG CZ 1 1
13 10467 1 1 23 ARG H H -0.238 -31.626 -0.637 1.00 . A A . 88 ARG H 1 1
13 10468 1 1 23 ARG HA H -0.543 -34.338 0.265 1.00 . A A . 88 ARG HA 1 1
13 10469 1 1 23 ARG HB2 H 1.585 -33.280 -0.469 1.00 . A A . 88 ARG HB2 1 1
13 10470 1 1 23 ARG HB3 H 1.600 -32.289 0.992 1.00 . A A . 88 ARG HB3 1 1
13 10471 1 1 23 ARG HD2 H 3.836 -33.268 1.529 1.00 . A A . 88 ARG HD2 1 1
13 10472 1 1 23 ARG HD3 H 3.965 -34.985 1.945 1.00 . A A . 88 ARG HD3 1 1
13 10473 1 1 23 ARG HE H 3.342 -34.952 -0.776 1.00 . A A . 88 ARG HE 1 1
13 10474 1 1 23 ARG HG2 H 1.736 -34.321 2.400 1.00 . A A . 88 ARG HG2 1 1
13 10475 1 1 23 ARG HG3 H 1.678 -35.344 0.958 1.00 . A A . 88 ARG HG3 1 1
13 10476 1 1 23 ARG HH11 H 6.030 -33.853 1.174 1.00 . A A . 88 ARG HH11 1 1
13 10477 1 1 23 ARG HH12 H 7.184 -34.070 -0.114 1.00 . A A . 88 ARG HH12 1 1
13 10478 1 1 23 ARG HH21 H 4.862 -35.215 -2.382 1.00 . A A . 88 ARG HH21 1 1
13 10479 1 1 23 ARG HH22 H 6.530 -34.833 -2.076 1.00 . A A . 88 ARG HH22 1 1
13 10480 1 1 23 ARG N N -0.852 -32.315 -0.203 1.00 . A A . 88 ARG N 1 1
13 10481 1 1 23 ARG NE N 4.018 -34.589 -0.119 1.00 . A A . 88 ARG NE 1 1
13 10482 1 1 23 ARG NH1 N 6.237 -34.106 0.222 1.00 . A A . 88 ARG NH1 1 1
13 10483 1 1 23 ARG NH2 N 5.574 -34.872 -1.759 1.00 . A A . 88 ARG NH2 1 1
13 10484 1 1 23 ARG O O -1.152 -34.318 2.655 1.00 . A A . 88 ARG O 1 1
13 10485 1 1 24 ARG C C -2.919 -32.225 4.146 1.00 . A A . 89 ARG C 1 1
13 10486 1 1 24 ARG CA C -1.436 -31.843 4.030 1.00 . A A . 89 ARG CA 1 1
13 10487 1 1 24 ARG CB C -1.238 -30.368 4.429 1.00 . A A . 89 ARG CB 1 1
13 10488 1 1 24 ARG CD C 0.357 -28.515 5.042 1.00 . A A . 89 ARG CD 1 1
13 10489 1 1 24 ARG CG C 0.227 -30.017 4.749 1.00 . A A . 89 ARG CG 1 1
13 10490 1 1 24 ARG CZ C 2.407 -28.170 6.470 1.00 . A A . 89 ARG CZ 1 1
13 10491 1 1 24 ARG H H -0.505 -31.289 2.157 1.00 . A A . 89 ARG H 1 1
13 10492 1 1 24 ARG HA H -0.908 -32.472 4.751 1.00 . A A . 89 ARG HA 1 1
13 10493 1 1 24 ARG HB2 H -1.602 -29.726 3.626 1.00 . A A . 89 ARG HB2 1 1
13 10494 1 1 24 ARG HB3 H -1.835 -30.163 5.319 1.00 . A A . 89 ARG HB3 1 1
13 10495 1 1 24 ARG HD2 H 0.013 -27.958 4.167 1.00 . A A . 89 ARG HD2 1 1
13 10496 1 1 24 ARG HD3 H -0.290 -28.242 5.878 1.00 . A A . 89 ARG HD3 1 1
13 10497 1 1 24 ARG HE H 2.281 -27.701 4.566 1.00 . A A . 89 ARG HE 1 1
13 10498 1 1 24 ARG HG2 H 0.549 -30.588 5.620 1.00 . A A . 89 ARG HG2 1 1
13 10499 1 1 24 ARG HG3 H 0.869 -30.275 3.910 1.00 . A A . 89 ARG HG3 1 1
13 10500 1 1 24 ARG HH11 H 0.949 -28.990 7.572 1.00 . A A . 89 ARG HH11 1 1
13 10501 1 1 24 ARG HH12 H 2.429 -28.665 8.423 1.00 . A A . 89 ARG HH12 1 1
13 10502 1 1 24 ARG HH21 H 3.992 -27.332 5.624 1.00 . A A . 89 ARG HH21 1 1
13 10503 1 1 24 ARG HH22 H 4.171 -27.714 7.340 1.00 . A A . 89 ARG HH22 1 1
13 10504 1 1 24 ARG N N -0.875 -32.082 2.679 1.00 . A A . 89 ARG N 1 1
13 10505 1 1 24 ARG NE N 1.751 -28.120 5.325 1.00 . A A . 89 ARG NE 1 1
13 10506 1 1 24 ARG NH1 N 1.892 -28.646 7.571 1.00 . A A . 89 ARG NH1 1 1
13 10507 1 1 24 ARG NH2 N 3.622 -27.714 6.497 1.00 . A A . 89 ARG NH2 1 1
13 10508 1 1 24 ARG O O -3.357 -32.661 5.209 1.00 . A A . 89 ARG O 1 1
13 10509 1 1 25 ASN C C -5.375 -33.877 2.442 1.00 . A A . 90 ASN C 1 1
13 10510 1 1 25 ASN CA C -5.105 -32.448 2.971 1.00 . A A . 90 ASN CA 1 1
13 10511 1 1 25 ASN CB C -5.838 -31.364 2.154 1.00 . A A . 90 ASN CB 1 1
13 10512 1 1 25 ASN CG C -5.997 -30.073 2.941 1.00 . A A . 90 ASN CG 1 1
13 10513 1 1 25 ASN H H -3.250 -31.669 2.242 1.00 . A A . 90 ASN H 1 1
13 10514 1 1 25 ASN HA H -5.529 -32.432 3.979 1.00 . A A . 90 ASN HA 1 1
13 10515 1 1 25 ASN HB2 H -5.315 -31.171 1.217 1.00 . A A . 90 ASN HB2 1 1
13 10516 1 1 25 ASN HB3 H -6.841 -31.714 1.908 1.00 . A A . 90 ASN HB3 1 1
13 10517 1 1 25 ASN HD21 H -4.231 -29.366 2.283 1.00 . A A . 90 ASN HD21 1 1
13 10518 1 1 25 ASN HD22 H -5.135 -28.325 3.384 1.00 . A A . 90 ASN HD22 1 1
13 10519 1 1 25 ASN N N -3.679 -32.097 3.053 1.00 . A A . 90 ASN N 1 1
13 10520 1 1 25 ASN ND2 N -5.023 -29.198 2.896 1.00 . A A . 90 ASN ND2 1 1
13 10521 1 1 25 ASN O O -6.535 -34.291 2.371 1.00 . A A . 90 ASN O 1 1
13 10522 1 1 25 ASN OD1 O -6.984 -29.856 3.632 1.00 . A A . 90 ASN OD1 1 1
13 10523 1 1 26 GLY C C -5.069 -36.031 0.076 1.00 . A A . 91 GLY C 1 1
13 10524 1 1 26 GLY CA C -4.454 -35.982 1.486 1.00 . A A . 91 GLY CA 1 1
13 10525 1 1 26 GLY H H -3.405 -34.242 2.139 1.00 . A A . 91 GLY H 1 1
13 10526 1 1 26 GLY HA2 H -3.458 -36.422 1.428 1.00 . A A . 91 GLY HA2 1 1
13 10527 1 1 26 GLY HA3 H -5.062 -36.601 2.149 1.00 . A A . 91 GLY HA3 1 1
13 10528 1 1 26 GLY N N -4.337 -34.633 2.061 1.00 . A A . 91 GLY N 1 1
13 10529 1 1 26 GLY O O -5.579 -37.078 -0.333 1.00 . A A . 91 GLY O 1 1
13 10530 1 1 27 HIS C C -4.636 -35.200 -3.096 1.00 . A A . 92 HIS C 1 1
13 10531 1 1 27 HIS CA C -5.639 -34.776 -2.006 1.00 . A A . 92 HIS CA 1 1
13 10532 1 1 27 HIS CB C -6.157 -33.335 -2.192 1.00 . A A . 92 HIS CB 1 1
13 10533 1 1 27 HIS CD2 C -6.961 -32.918 -4.607 1.00 . A A . 92 HIS CD2 1 1
13 10534 1 1 27 HIS CE1 C -9.153 -33.051 -4.301 1.00 . A A . 92 HIS CE1 1 1
13 10535 1 1 27 HIS CG C -7.194 -33.189 -3.284 1.00 . A A . 92 HIS CG 1 1
13 10536 1 1 27 HIS H H -4.513 -34.132 -0.293 1.00 . A A . 92 HIS H 1 1
13 10537 1 1 27 HIS HA H -6.500 -35.449 -2.066 1.00 . A A . 92 HIS HA 1 1
13 10538 1 1 27 HIS HB2 H -6.617 -33.000 -1.258 1.00 . A A . 92 HIS HB2 1 1
13 10539 1 1 27 HIS HB3 H -5.321 -32.662 -2.396 1.00 . A A . 92 HIS HB3 1 1
13 10540 1 1 27 HIS HD1 H -9.045 -33.462 -2.234 1.00 . A A . 92 HIS HD1 1 1
13 10541 1 1 27 HIS HD2 H -5.993 -32.792 -5.076 1.00 . A A . 92 HIS HD2 1 1
13 10542 1 1 27 HIS HE1 H -10.224 -33.049 -4.488 1.00 . A A . 92 HIS HE1 1 1
13 10543 1 1 27 HIS HE2 H -8.384 -32.634 -6.224 1.00 . A A . 92 HIS HE2 1 1
13 10544 1 1 27 HIS N N -5.053 -34.910 -0.659 1.00 . A A . 92 HIS N 1 1
13 10545 1 1 27 HIS ND1 N -8.565 -33.273 -3.109 1.00 . A A . 92 HIS ND1 1 1
13 10546 1 1 27 HIS NE2 N -8.199 -32.837 -5.228 1.00 . A A . 92 HIS NE2 1 1
13 10547 1 1 27 HIS O O -3.432 -34.988 -2.952 1.00 . A A . 92 HIS O 1 1
13 10548 1 1 28 ASN C C -3.572 -35.076 -6.020 1.00 . A A . 93 ASN C 1 1
13 10549 1 1 28 ASN CA C -4.284 -36.246 -5.306 1.00 . A A . 93 ASN CA 1 1
13 10550 1 1 28 ASN CB C -5.165 -37.074 -6.264 1.00 . A A . 93 ASN CB 1 1
13 10551 1 1 28 ASN CG C -4.391 -37.788 -7.365 1.00 . A A . 93 ASN CG 1 1
13 10552 1 1 28 ASN H H -6.124 -35.897 -4.273 1.00 . A A . 93 ASN H 1 1
13 10553 1 1 28 ASN HA H -3.519 -36.910 -4.894 1.00 . A A . 93 ASN HA 1 1
13 10554 1 1 28 ASN HB2 H -5.700 -37.835 -5.695 1.00 . A A . 93 ASN HB2 1 1
13 10555 1 1 28 ASN HB3 H -5.904 -36.419 -6.731 1.00 . A A . 93 ASN HB3 1 1
13 10556 1 1 28 ASN HD21 H -6.090 -38.286 -8.338 1.00 . A A . 93 ASN HD21 1 1
13 10557 1 1 28 ASN HD22 H -4.583 -38.827 -9.068 1.00 . A A . 93 ASN HD22 1 1
13 10558 1 1 28 ASN N N -5.124 -35.768 -4.202 1.00 . A A . 93 ASN N 1 1
13 10559 1 1 28 ASN ND2 N -5.081 -38.339 -8.337 1.00 . A A . 93 ASN ND2 1 1
13 10560 1 1 28 ASN O O -4.221 -34.096 -6.390 1.00 . A A . 93 ASN O 1 1
13 10561 1 1 28 ASN OD1 O -3.170 -37.872 -7.366 1.00 . A A . 93 ASN OD1 1 1
13 10562 1 1 29 VAL C C -0.148 -34.818 -7.482 1.00 . A A . 94 VAL C 1 1
13 10563 1 1 29 VAL CA C -1.419 -34.167 -6.906 1.00 . A A . 94 VAL CA 1 1
13 10564 1 1 29 VAL CB C -1.096 -32.989 -5.952 1.00 . A A . 94 VAL CB 1 1
13 10565 1 1 29 VAL CG1 C -0.118 -33.352 -4.827 1.00 . A A . 94 VAL CG1 1 1
13 10566 1 1 29 VAL CG2 C -0.557 -31.765 -6.705 1.00 . A A . 94 VAL CG2 1 1
13 10567 1 1 29 VAL H H -1.788 -36.016 -5.907 1.00 . A A . 94 VAL H 1 1
13 10568 1 1 29 VAL HA H -1.995 -33.781 -7.747 1.00 . A A . 94 VAL HA 1 1
13 10569 1 1 29 VAL HB H -2.028 -32.674 -5.487 1.00 . A A . 94 VAL HB 1 1
13 10570 1 1 29 VAL HG11 H -0.520 -34.178 -4.240 1.00 . A A . 94 VAL HG11 1 1
13 10571 1 1 29 VAL HG12 H 0.854 -33.635 -5.235 1.00 . A A . 94 VAL HG12 1 1
13 10572 1 1 29 VAL HG13 H 0.025 -32.497 -4.168 1.00 . A A . 94 VAL HG13 1 1
13 10573 1 1 29 VAL HG21 H -1.214 -31.524 -7.541 1.00 . A A . 94 VAL HG21 1 1
13 10574 1 1 29 VAL HG22 H -0.533 -30.908 -6.030 1.00 . A A . 94 VAL HG22 1 1
13 10575 1 1 29 VAL HG23 H 0.452 -31.950 -7.072 1.00 . A A . 94 VAL HG23 1 1
13 10576 1 1 29 VAL N N -2.253 -35.169 -6.211 1.00 . A A . 94 VAL N 1 1
13 10577 1 1 29 VAL O O 0.350 -35.804 -6.933 1.00 . A A . 94 VAL O 1 1
13 10578 1 1 30 SER C C 2.865 -34.315 -8.219 1.00 . A A . 95 SER C 1 1
13 10579 1 1 30 SER CA C 1.691 -34.703 -9.129 1.00 . A A . 95 SER CA 1 1
13 10580 1 1 30 SER CB C 1.903 -34.129 -10.534 1.00 . A A . 95 SER CB 1 1
13 10581 1 1 30 SER H H -0.058 -33.475 -9.002 1.00 . A A . 95 SER H 1 1
13 10582 1 1 30 SER HA H 1.666 -35.791 -9.216 1.00 . A A . 95 SER HA 1 1
13 10583 1 1 30 SER HB2 H 1.042 -34.361 -11.161 1.00 . A A . 95 SER HB2 1 1
13 10584 1 1 30 SER HB3 H 2.016 -33.044 -10.472 1.00 . A A . 95 SER HB3 1 1
13 10585 1 1 30 SER HG H 2.845 -35.517 -11.571 1.00 . A A . 95 SER HG 1 1
13 10586 1 1 30 SER N N 0.397 -34.269 -8.574 1.00 . A A . 95 SER N 1 1
13 10587 1 1 30 SER O O 2.821 -33.297 -7.524 1.00 . A A . 95 SER O 1 1
13 10588 1 1 30 SER OG O 3.078 -34.686 -11.108 1.00 . A A . 95 SER OG 1 1
13 10589 1 1 31 THR C C 5.999 -33.702 -8.164 1.00 . A A . 96 THR C 1 1
13 10590 1 1 31 THR CA C 5.186 -34.820 -7.505 1.00 . A A . 96 THR CA 1 1
13 10591 1 1 31 THR CB C 6.054 -36.085 -7.386 1.00 . A A . 96 THR CB 1 1
13 10592 1 1 31 THR CG2 C 5.388 -37.152 -6.518 1.00 . A A . 96 THR CG2 1 1
13 10593 1 1 31 THR H H 3.933 -35.923 -8.845 1.00 . A A . 96 THR H 1 1
13 10594 1 1 31 THR HA H 4.939 -34.492 -6.498 1.00 . A A . 96 THR HA 1 1
13 10595 1 1 31 THR HB H 7.014 -35.823 -6.940 1.00 . A A . 96 THR HB 1 1
13 10596 1 1 31 THR HG1 H 6.808 -37.448 -8.569 1.00 . A A . 96 THR HG1 1 1
13 10597 1 1 31 THR HG21 H 6.060 -38.002 -6.399 1.00 . A A . 96 THR HG21 1 1
13 10598 1 1 31 THR HG22 H 5.167 -36.745 -5.531 1.00 . A A . 96 THR HG22 1 1
13 10599 1 1 31 THR HG23 H 4.457 -37.489 -6.977 1.00 . A A . 96 THR HG23 1 1
13 10600 1 1 31 THR N N 3.941 -35.107 -8.242 1.00 . A A . 96 THR N 1 1
13 10601 1 1 31 THR O O 6.500 -32.820 -7.463 1.00 . A A . 96 THR O 1 1
13 10602 1 1 31 THR OG1 O 6.267 -36.644 -8.670 1.00 . A A . 96 THR OG1 1 1
13 10603 1 1 32 ARG C C 6.288 -32.237 -11.594 1.00 . A A . 97 ARG C 1 1
13 10604 1 1 32 ARG CA C 6.932 -32.774 -10.302 1.00 . A A . 97 ARG CA 1 1
13 10605 1 1 32 ARG CB C 8.296 -33.436 -10.589 1.00 . A A . 97 ARG CB 1 1
13 10606 1 1 32 ARG CD C 9.591 -35.272 -11.803 1.00 . A A . 97 ARG CD 1 1
13 10607 1 1 32 ARG CG C 8.210 -34.680 -11.497 1.00 . A A . 97 ARG CG 1 1
13 10608 1 1 32 ARG CZ C 11.461 -36.334 -10.517 1.00 . A A . 97 ARG CZ 1 1
13 10609 1 1 32 ARG H H 5.679 -34.501 -9.975 1.00 . A A . 97 ARG H 1 1
13 10610 1 1 32 ARG HA H 7.124 -31.885 -9.700 1.00 . A A . 97 ARG HA 1 1
13 10611 1 1 32 ARG HB2 H 8.950 -32.701 -11.062 1.00 . A A . 97 ARG HB2 1 1
13 10612 1 1 32 ARG HB3 H 8.749 -33.716 -9.638 1.00 . A A . 97 ARG HB3 1 1
13 10613 1 1 32 ARG HD2 H 9.468 -36.042 -12.567 1.00 . A A . 97 ARG HD2 1 1
13 10614 1 1 32 ARG HD3 H 10.226 -34.484 -12.208 1.00 . A A . 97 ARG HD3 1 1
13 10615 1 1 32 ARG HE H 9.646 -35.982 -9.790 1.00 . A A . 97 ARG HE 1 1
13 10616 1 1 32 ARG HG2 H 7.590 -35.446 -11.030 1.00 . A A . 97 ARG HG2 1 1
13 10617 1 1 32 ARG HG3 H 7.749 -34.399 -12.444 1.00 . A A . 97 ARG HG3 1 1
13 10618 1 1 32 ARG HH11 H 11.987 -35.912 -12.399 1.00 . A A . 97 ARG HH11 1 1
13 10619 1 1 32 ARG HH12 H 13.230 -36.649 -11.425 1.00 . A A . 97 ARG HH12 1 1
13 10620 1 1 32 ARG HH21 H 11.288 -36.911 -8.597 1.00 . A A . 97 ARG HH21 1 1
13 10621 1 1 32 ARG HH22 H 12.836 -37.203 -9.334 1.00 . A A . 97 ARG HH22 1 1
13 10622 1 1 32 ARG N N 6.102 -33.709 -9.505 1.00 . A A . 97 ARG N 1 1
13 10623 1 1 32 ARG NE N 10.223 -35.878 -10.610 1.00 . A A . 97 ARG NE 1 1
13 10624 1 1 32 ARG NH1 N 12.294 -36.292 -11.519 1.00 . A A . 97 ARG NH1 1 1
13 10625 1 1 32 ARG NH2 N 11.892 -36.852 -9.402 1.00 . A A . 97 ARG NH2 1 1
13 10626 1 1 32 ARG O O 6.832 -31.311 -12.200 1.00 . A A . 97 ARG O 1 1
13 10627 1 1 33 GLY C C 3.514 -31.156 -12.969 1.00 . A A . 98 GLY C 1 1
13 10628 1 1 33 GLY CA C 4.415 -32.371 -13.221 1.00 . A A . 98 GLY CA 1 1
13 10629 1 1 33 GLY H H 4.738 -33.533 -11.470 1.00 . A A . 98 GLY H 1 1
13 10630 1 1 33 GLY HA2 H 5.113 -32.133 -14.025 1.00 . A A . 98 GLY HA2 1 1
13 10631 1 1 33 GLY HA3 H 3.784 -33.193 -13.561 1.00 . A A . 98 GLY HA3 1 1
13 10632 1 1 33 GLY N N 5.160 -32.803 -12.030 1.00 . A A . 98 GLY N 1 1
13 10633 1 1 33 GLY O O 3.437 -30.631 -11.854 1.00 . A A . 98 GLY O 1 1
13 10634 1 1 34 ARG C C 0.649 -29.999 -13.009 1.00 . A A . 99 ARG C 1 1
13 10635 1 1 34 ARG CA C 1.808 -29.626 -13.945 1.00 . A A . 99 ARG CA 1 1
13 10636 1 1 34 ARG CB C 1.324 -29.289 -15.369 1.00 . A A . 99 ARG CB 1 1
13 10637 1 1 34 ARG CD C 0.022 -27.730 -16.875 1.00 . A A . 99 ARG CD 1 1
13 10638 1 1 34 ARG CG C 0.402 -28.057 -15.426 1.00 . A A . 99 ARG CG 1 1
13 10639 1 1 34 ARG CZ C -1.355 -25.991 -18.041 1.00 . A A . 99 ARG CZ 1 1
13 10640 1 1 34 ARG H H 2.915 -31.203 -14.897 1.00 . A A . 99 ARG H 1 1
13 10641 1 1 34 ARG HA H 2.304 -28.743 -13.533 1.00 . A A . 99 ARG HA 1 1
13 10642 1 1 34 ARG HB2 H 2.198 -29.091 -15.991 1.00 . A A . 99 ARG HB2 1 1
13 10643 1 1 34 ARG HB3 H 0.799 -30.151 -15.788 1.00 . A A . 99 ARG HB3 1 1
13 10644 1 1 34 ARG HD2 H 0.937 -27.528 -17.439 1.00 . A A . 99 ARG HD2 1 1
13 10645 1 1 34 ARG HD3 H -0.479 -28.595 -17.314 1.00 . A A . 99 ARG HD3 1 1
13 10646 1 1 34 ARG HE H -1.152 -26.137 -16.069 1.00 . A A . 99 ARG HE 1 1
13 10647 1 1 34 ARG HG2 H -0.508 -28.258 -14.864 1.00 . A A . 99 ARG HG2 1 1
13 10648 1 1 34 ARG HG3 H 0.915 -27.200 -14.990 1.00 . A A . 99 ARG HG3 1 1
13 10649 1 1 34 ARG HH11 H -0.464 -27.234 -19.331 1.00 . A A . 99 ARG HH11 1 1
13 10650 1 1 34 ARG HH12 H -1.443 -25.990 -20.055 1.00 . A A . 99 ARG HH12 1 1
13 10651 1 1 34 ARG HH21 H -2.382 -24.567 -17.061 1.00 . A A . 99 ARG HH21 1 1
13 10652 1 1 34 ARG HH22 H -2.509 -24.532 -18.795 1.00 . A A . 99 ARG HH22 1 1
13 10653 1 1 34 ARG N N 2.800 -30.716 -14.018 1.00 . A A . 99 ARG N 1 1
13 10654 1 1 34 ARG NE N -0.874 -26.555 -16.944 1.00 . A A . 99 ARG NE 1 1
13 10655 1 1 34 ARG NH1 N -1.070 -26.437 -19.234 1.00 . A A . 99 ARG NH1 1 1
13 10656 1 1 34 ARG NH2 N -2.136 -24.951 -17.960 1.00 . A A . 99 ARG NH2 1 1
13 10657 1 1 34 ARG O O 0.132 -31.115 -13.069 1.00 . A A . 99 ARG O 1 1
13 10658 1 1 35 ILE C C -2.225 -29.178 -11.866 1.00 . A A . 100 ILE C 1 1
13 10659 1 1 35 ILE CA C -0.845 -29.274 -11.173 1.00 . A A . 100 ILE CA 1 1
13 10660 1 1 35 ILE CB C -0.695 -28.307 -9.973 1.00 . A A . 100 ILE CB 1 1
13 10661 1 1 35 ILE CD1 C 0.887 -27.822 -7.969 1.00 . A A . 100 ILE CD1 1 1
13 10662 1 1 35 ILE CG1 C 0.639 -28.621 -9.251 1.00 . A A . 100 ILE CG1 1 1
13 10663 1 1 35 ILE CG2 C -1.883 -28.439 -8.998 1.00 . A A . 100 ILE CG2 1 1
13 10664 1 1 35 ILE H H 0.683 -28.155 -12.185 1.00 . A A . 100 ILE H 1 1
13 10665 1 1 35 ILE HA H -0.714 -30.270 -10.761 1.00 . A A . 100 ILE HA 1 1
13 10666 1 1 35 ILE HB H -0.670 -27.279 -10.339 1.00 . A A . 100 ILE HB 1 1
13 10667 1 1 35 ILE HD11 H 0.736 -26.757 -8.156 1.00 . A A . 100 ILE HD11 1 1
13 10668 1 1 35 ILE HD12 H 0.217 -28.160 -7.178 1.00 . A A . 100 ILE HD12 1 1
13 10669 1 1 35 ILE HD13 H 1.911 -27.992 -7.644 1.00 . A A . 100 ILE HD13 1 1
13 10670 1 1 35 ILE HG12 H 0.678 -29.682 -8.994 1.00 . A A . 100 ILE HG12 1 1
13 10671 1 1 35 ILE HG13 H 1.468 -28.415 -9.928 1.00 . A A . 100 ILE HG13 1 1
13 10672 1 1 35 ILE HG21 H -1.795 -27.707 -8.196 1.00 . A A . 100 ILE HG21 1 1
13 10673 1 1 35 ILE HG22 H -2.825 -28.228 -9.504 1.00 . A A . 100 ILE HG22 1 1
13 10674 1 1 35 ILE HG23 H -1.919 -29.439 -8.566 1.00 . A A . 100 ILE HG23 1 1
13 10675 1 1 35 ILE N N 0.235 -29.061 -12.153 1.00 . A A . 100 ILE N 1 1
13 10676 1 1 35 ILE O O -2.448 -28.224 -12.618 1.00 . A A . 100 ILE O 1 1
13 10677 1 1 36 PRO C C -5.323 -28.864 -11.604 1.00 . A A . 101 PRO C 1 1
13 10678 1 1 36 PRO CA C -4.524 -30.044 -12.165 1.00 . A A . 101 PRO CA 1 1
13 10679 1 1 36 PRO CB C -5.212 -31.375 -11.822 1.00 . A A . 101 PRO CB 1 1
13 10680 1 1 36 PRO CD C -2.982 -31.374 -10.903 1.00 . A A . 101 PRO CD 1 1
13 10681 1 1 36 PRO CG C -4.073 -32.308 -11.414 1.00 . A A . 101 PRO CG 1 1
13 10682 1 1 36 PRO HA H -4.465 -29.945 -13.253 1.00 . A A . 101 PRO HA 1 1
13 10683 1 1 36 PRO HB2 H -5.891 -31.250 -10.979 1.00 . A A . 101 PRO HB2 1 1
13 10684 1 1 36 PRO HB3 H -5.759 -31.771 -12.680 1.00 . A A . 101 PRO HB3 1 1
13 10685 1 1 36 PRO HD2 H -3.104 -31.205 -9.833 1.00 . A A . 101 PRO HD2 1 1
13 10686 1 1 36 PRO HD3 H -2.013 -31.825 -11.108 1.00 . A A . 101 PRO HD3 1 1
13 10687 1 1 36 PRO HG2 H -4.389 -33.002 -10.635 1.00 . A A . 101 PRO HG2 1 1
13 10688 1 1 36 PRO HG3 H -3.709 -32.844 -12.291 1.00 . A A . 101 PRO HG3 1 1
13 10689 1 1 36 PRO N N -3.167 -30.116 -11.616 1.00 . A A . 101 PRO N 1 1
13 10690 1 1 36 PRO O O -5.244 -28.554 -10.413 1.00 . A A . 101 PRO O 1 1
13 10691 1 1 37 ALA C C -8.024 -27.555 -10.894 1.00 . A A . 102 ALA C 1 1
13 10692 1 1 37 ALA CA C -7.060 -27.175 -12.028 1.00 . A A . 102 ALA CA 1 1
13 10693 1 1 37 ALA CB C -7.815 -26.673 -13.254 1.00 . A A . 102 ALA CB 1 1
13 10694 1 1 37 ALA H H -6.192 -28.534 -13.409 1.00 . A A . 102 ALA H 1 1
13 10695 1 1 37 ALA HA H -6.435 -26.362 -11.675 1.00 . A A . 102 ALA HA 1 1
13 10696 1 1 37 ALA HB1 H -8.385 -25.788 -12.966 1.00 . A A . 102 ALA HB1 1 1
13 10697 1 1 37 ALA HB2 H -7.106 -26.405 -14.037 1.00 . A A . 102 ALA HB2 1 1
13 10698 1 1 37 ALA HB3 H -8.494 -27.446 -13.615 1.00 . A A . 102 ALA HB3 1 1
13 10699 1 1 37 ALA N N -6.181 -28.269 -12.434 1.00 . A A . 102 ALA N 1 1
13 10700 1 1 37 ALA O O -8.386 -26.702 -10.088 1.00 . A A . 102 ALA O 1 1
13 10701 1 1 38 ASP C C -8.436 -29.078 -8.308 1.00 . A A . 103 ASP C 1 1
13 10702 1 1 38 ASP CA C -9.106 -29.405 -9.651 1.00 . A A . 103 ASP CA 1 1
13 10703 1 1 38 ASP CB C -9.202 -30.928 -9.839 1.00 . A A . 103 ASP CB 1 1
13 10704 1 1 38 ASP CG C -9.826 -31.625 -8.617 1.00 . A A . 103 ASP CG 1 1
13 10705 1 1 38 ASP H H -8.119 -29.472 -11.520 1.00 . A A . 103 ASP H 1 1
13 10706 1 1 38 ASP HA H -10.103 -28.980 -9.678 1.00 . A A . 103 ASP HA 1 1
13 10707 1 1 38 ASP HB2 H -9.798 -31.144 -10.729 1.00 . A A . 103 ASP HB2 1 1
13 10708 1 1 38 ASP HB3 H -8.201 -31.329 -10.010 1.00 . A A . 103 ASP HB3 1 1
13 10709 1 1 38 ASP N N -8.367 -28.843 -10.776 1.00 . A A . 103 ASP N 1 1
13 10710 1 1 38 ASP O O -9.107 -28.671 -7.361 1.00 . A A . 103 ASP O 1 1
13 10711 1 1 38 ASP OD1 O -11.075 -31.667 -8.516 1.00 . A A . 103 ASP OD1 1 1
13 10712 1 1 38 ASP OD2 O -9.060 -32.148 -7.770 1.00 . A A . 103 ASP OD2 1 1
13 10713 1 1 39 VAL C C -6.083 -27.499 -6.771 1.00 . A A . 104 VAL C 1 1
13 10714 1 1 39 VAL CA C -6.317 -28.989 -7.023 1.00 . A A . 104 VAL CA 1 1
13 10715 1 1 39 VAL CB C -4.970 -29.729 -7.040 1.00 . A A . 104 VAL CB 1 1
13 10716 1 1 39 VAL CG1 C -4.406 -29.871 -5.622 1.00 . A A . 104 VAL CG1 1 1
13 10717 1 1 39 VAL CG2 C -5.039 -31.130 -7.666 1.00 . A A . 104 VAL CG2 1 1
13 10718 1 1 39 VAL H H -6.613 -29.496 -9.071 1.00 . A A . 104 VAL H 1 1
13 10719 1 1 39 VAL HA H -6.903 -29.387 -6.211 1.00 . A A . 104 VAL HA 1 1
13 10720 1 1 39 VAL HB H -4.278 -29.133 -7.620 1.00 . A A . 104 VAL HB 1 1
13 10721 1 1 39 VAL HG11 H -5.102 -30.425 -4.987 1.00 . A A . 104 VAL HG11 1 1
13 10722 1 1 39 VAL HG12 H -3.450 -30.399 -5.657 1.00 . A A . 104 VAL HG12 1 1
13 10723 1 1 39 VAL HG13 H -4.236 -28.886 -5.184 1.00 . A A . 104 VAL HG13 1 1
13 10724 1 1 39 VAL HG21 H -4.080 -31.638 -7.559 1.00 . A A . 104 VAL HG21 1 1
13 10725 1 1 39 VAL HG22 H -5.813 -31.725 -7.177 1.00 . A A . 104 VAL HG22 1 1
13 10726 1 1 39 VAL HG23 H -5.267 -31.066 -8.728 1.00 . A A . 104 VAL HG23 1 1
13 10727 1 1 39 VAL N N -7.105 -29.216 -8.239 1.00 . A A . 104 VAL N 1 1
13 10728 1 1 39 VAL O O -6.094 -27.058 -5.625 1.00 . A A . 104 VAL O 1 1
13 10729 1 1 40 ILE C C -7.159 -24.670 -7.191 1.00 . A A . 105 ILE C 1 1
13 10730 1 1 40 ILE CA C -5.834 -25.238 -7.735 1.00 . A A . 105 ILE CA 1 1
13 10731 1 1 40 ILE CB C -5.438 -24.669 -9.115 1.00 . A A . 105 ILE CB 1 1
13 10732 1 1 40 ILE CD1 C -3.755 -25.288 -10.952 1.00 . A A . 105 ILE CD1 1 1
13 10733 1 1 40 ILE CG1 C -3.984 -25.082 -9.455 1.00 . A A . 105 ILE CG1 1 1
13 10734 1 1 40 ILE CG2 C -5.535 -23.136 -9.150 1.00 . A A . 105 ILE CG2 1 1
13 10735 1 1 40 ILE H H -5.856 -27.135 -8.751 1.00 . A A . 105 ILE H 1 1
13 10736 1 1 40 ILE HA H -5.057 -24.973 -7.013 1.00 . A A . 105 ILE HA 1 1
13 10737 1 1 40 ILE HB H -6.125 -25.069 -9.869 1.00 . A A . 105 ILE HB 1 1
13 10738 1 1 40 ILE HD11 H -4.076 -24.413 -11.519 1.00 . A A . 105 ILE HD11 1 1
13 10739 1 1 40 ILE HD12 H -2.696 -25.472 -11.134 1.00 . A A . 105 ILE HD12 1 1
13 10740 1 1 40 ILE HD13 H -4.321 -26.161 -11.273 1.00 . A A . 105 ILE HD13 1 1
13 10741 1 1 40 ILE HG12 H -3.293 -24.316 -9.101 1.00 . A A . 105 ILE HG12 1 1
13 10742 1 1 40 ILE HG13 H -3.718 -26.013 -8.957 1.00 . A A . 105 ILE HG13 1 1
13 10743 1 1 40 ILE HG21 H -6.575 -22.818 -9.070 1.00 . A A . 105 ILE HG21 1 1
13 10744 1 1 40 ILE HG22 H -4.956 -22.703 -8.330 1.00 . A A . 105 ILE HG22 1 1
13 10745 1 1 40 ILE HG23 H -5.145 -22.758 -10.096 1.00 . A A . 105 ILE HG23 1 1
13 10746 1 1 40 ILE N N -5.913 -26.705 -7.832 1.00 . A A . 105 ILE N 1 1
13 10747 1 1 40 ILE O O -7.153 -23.870 -6.256 1.00 . A A . 105 ILE O 1 1
13 10748 1 1 41 ASP C C -9.804 -25.293 -5.725 1.00 . A A . 106 ASP C 1 1
13 10749 1 1 41 ASP CA C -9.619 -24.807 -7.173 1.00 . A A . 106 ASP CA 1 1
13 10750 1 1 41 ASP CB C -10.701 -25.375 -8.095 1.00 . A A . 106 ASP CB 1 1
13 10751 1 1 41 ASP CG C -12.105 -24.968 -7.616 1.00 . A A . 106 ASP CG 1 1
13 10752 1 1 41 ASP H H -8.271 -25.728 -8.514 1.00 . A A . 106 ASP H 1 1
13 10753 1 1 41 ASP HA H -9.697 -23.726 -7.187 1.00 . A A . 106 ASP HA 1 1
13 10754 1 1 41 ASP HB2 H -10.543 -24.991 -9.104 1.00 . A A . 106 ASP HB2 1 1
13 10755 1 1 41 ASP HB3 H -10.617 -26.462 -8.130 1.00 . A A . 106 ASP HB3 1 1
13 10756 1 1 41 ASP N N -8.300 -25.132 -7.702 1.00 . A A . 106 ASP N 1 1
13 10757 1 1 41 ASP O O -10.251 -24.520 -4.881 1.00 . A A . 106 ASP O 1 1
13 10758 1 1 41 ASP OD1 O -12.491 -23.792 -7.817 1.00 . A A . 106 ASP OD1 1 1
13 10759 1 1 41 ASP OD2 O -12.827 -25.823 -7.051 1.00 . A A . 106 ASP OD2 1 1
13 10760 1 1 42 ALA C C -8.606 -26.209 -3.055 1.00 . A A . 107 ALA C 1 1
13 10761 1 1 42 ALA CA C -9.400 -27.076 -4.058 1.00 . A A . 107 ALA CA 1 1
13 10762 1 1 42 ALA CB C -8.859 -28.514 -4.118 1.00 . A A . 107 ALA CB 1 1
13 10763 1 1 42 ALA H H -9.124 -27.158 -6.146 1.00 . A A . 107 ALA H 1 1
13 10764 1 1 42 ALA HA H -10.440 -27.112 -3.743 1.00 . A A . 107 ALA HA 1 1
13 10765 1 1 42 ALA HB1 H -8.966 -28.986 -3.144 1.00 . A A . 107 ALA HB1 1 1
13 10766 1 1 42 ALA HB2 H -9.428 -29.096 -4.840 1.00 . A A . 107 ALA HB2 1 1
13 10767 1 1 42 ALA HB3 H -7.805 -28.520 -4.408 1.00 . A A . 107 ALA HB3 1 1
13 10768 1 1 42 ALA N N -9.386 -26.524 -5.407 1.00 . A A . 107 ALA N 1 1
13 10769 1 1 42 ALA O O -9.100 -25.890 -1.970 1.00 . A A . 107 ALA O 1 1
13 10770 1 1 43 TYR C C -7.261 -23.485 -2.441 1.00 . A A . 108 TYR C 1 1
13 10771 1 1 43 TYR CA C -6.570 -24.839 -2.679 1.00 . A A . 108 TYR CA 1 1
13 10772 1 1 43 TYR CB C -5.241 -24.671 -3.426 1.00 . A A . 108 TYR CB 1 1
13 10773 1 1 43 TYR CD1 C -3.447 -23.841 -1.847 1.00 . A A . 108 TYR CD1 1 1
13 10774 1 1 43 TYR CD2 C -4.354 -22.295 -3.504 1.00 . A A . 108 TYR CD2 1 1
13 10775 1 1 43 TYR CE1 C -2.557 -22.849 -1.402 1.00 . A A . 108 TYR CE1 1 1
13 10776 1 1 43 TYR CE2 C -3.466 -21.297 -3.057 1.00 . A A . 108 TYR CE2 1 1
13 10777 1 1 43 TYR CG C -4.341 -23.569 -2.900 1.00 . A A . 108 TYR CG 1 1
13 10778 1 1 43 TYR CZ C -2.562 -21.573 -2.006 1.00 . A A . 108 TYR CZ 1 1
13 10779 1 1 43 TYR H H -7.048 -26.091 -4.334 1.00 . A A . 108 TYR H 1 1
13 10780 1 1 43 TYR HA H -6.363 -25.283 -1.705 1.00 . A A . 108 TYR HA 1 1
13 10781 1 1 43 TYR HB2 H -4.698 -25.615 -3.381 1.00 . A A . 108 TYR HB2 1 1
13 10782 1 1 43 TYR HB3 H -5.441 -24.468 -4.477 1.00 . A A . 108 TYR HB3 1 1
13 10783 1 1 43 TYR HD1 H -3.443 -24.818 -1.391 1.00 . A A . 108 TYR HD1 1 1
13 10784 1 1 43 TYR HD2 H -5.033 -22.087 -4.321 1.00 . A A . 108 TYR HD2 1 1
13 10785 1 1 43 TYR HE1 H -1.865 -23.055 -0.598 1.00 . A A . 108 TYR HE1 1 1
13 10786 1 1 43 TYR HE2 H -3.468 -20.322 -3.522 1.00 . A A . 108 TYR HE2 1 1
13 10787 1 1 43 TYR HH H -1.783 -19.777 -2.040 1.00 . A A . 108 TYR HH 1 1
13 10788 1 1 43 TYR N N -7.410 -25.760 -3.446 1.00 . A A . 108 TYR N 1 1
13 10789 1 1 43 TYR O O -7.265 -22.992 -1.309 1.00 . A A . 108 TYR O 1 1
13 10790 1 1 43 TYR OH O -1.691 -20.621 -1.566 1.00 . A A . 108 TYR OH 1 1
13 10791 1 1 44 HIS C C -9.946 -21.855 -2.436 1.00 . A A . 109 HIS C 1 1
13 10792 1 1 44 HIS CA C -8.690 -21.668 -3.301 1.00 . A A . 109 HIS CA 1 1
13 10793 1 1 44 HIS CB C -9.038 -21.061 -4.669 1.00 . A A . 109 HIS CB 1 1
13 10794 1 1 44 HIS CD2 C -7.273 -20.739 -6.502 1.00 . A A . 109 HIS CD2 1 1
13 10795 1 1 44 HIS CE1 C -6.218 -18.948 -5.731 1.00 . A A . 109 HIS CE1 1 1
13 10796 1 1 44 HIS CG C -7.861 -20.377 -5.324 1.00 . A A . 109 HIS CG 1 1
13 10797 1 1 44 HIS H H -7.847 -23.338 -4.384 1.00 . A A . 109 HIS H 1 1
13 10798 1 1 44 HIS HA H -8.071 -20.944 -2.766 1.00 . A A . 109 HIS HA 1 1
13 10799 1 1 44 HIS HB2 H -9.434 -21.835 -5.333 1.00 . A A . 109 HIS HB2 1 1
13 10800 1 1 44 HIS HB3 H -9.823 -20.312 -4.531 1.00 . A A . 109 HIS HB3 1 1
13 10801 1 1 44 HIS HD1 H -7.427 -18.732 -4.012 1.00 . A A . 109 HIS HD1 1 1
13 10802 1 1 44 HIS HD2 H -7.568 -21.569 -7.128 1.00 . A A . 109 HIS HD2 1 1
13 10803 1 1 44 HIS HE1 H -5.536 -18.107 -5.648 1.00 . A A . 109 HIS HE1 1 1
13 10804 1 1 44 HIS HE2 H -5.638 -19.830 -7.558 1.00 . A A . 109 HIS HE2 1 1
13 10805 1 1 44 HIS N N -7.908 -22.906 -3.465 1.00 . A A . 109 HIS N 1 1
13 10806 1 1 44 HIS ND1 N -7.199 -19.255 -4.855 1.00 . A A . 109 HIS ND1 1 1
13 10807 1 1 44 HIS NE2 N -6.250 -19.838 -6.745 1.00 . A A . 109 HIS NE2 1 1
13 10808 1 1 44 HIS O O -10.243 -20.996 -1.612 1.00 . A A . 109 HIS O 1 1
13 10809 1 1 45 ALA C C -11.656 -23.172 -0.273 1.00 . A A . 110 ALA C 1 1
13 10810 1 1 45 ALA CA C -11.887 -23.246 -1.795 1.00 . A A . 110 ALA CA 1 1
13 10811 1 1 45 ALA CB C -12.423 -24.623 -2.209 1.00 . A A . 110 ALA CB 1 1
13 10812 1 1 45 ALA H H -10.404 -23.634 -3.286 1.00 . A A . 110 ALA H 1 1
13 10813 1 1 45 ALA HA H -12.635 -22.497 -2.052 1.00 . A A . 110 ALA HA 1 1
13 10814 1 1 45 ALA HB1 H -13.365 -24.814 -1.694 1.00 . A A . 110 ALA HB1 1 1
13 10815 1 1 45 ALA HB2 H -12.602 -24.645 -3.285 1.00 . A A . 110 ALA HB2 1 1
13 10816 1 1 45 ALA HB3 H -11.707 -25.403 -1.943 1.00 . A A . 110 ALA HB3 1 1
13 10817 1 1 45 ALA N N -10.668 -22.969 -2.564 1.00 . A A . 110 ALA N 1 1
13 10818 1 1 45 ALA O O -12.480 -22.613 0.446 1.00 . A A . 110 ALA O 1 1
13 10819 1 1 46 ALA C C -10.149 -22.259 2.284 1.00 . A A . 111 ALA C 1 1
13 10820 1 1 46 ALA CA C -10.114 -23.650 1.617 1.00 . A A . 111 ALA CA 1 1
13 10821 1 1 46 ALA CB C -8.696 -24.221 1.699 1.00 . A A . 111 ALA CB 1 1
13 10822 1 1 46 ALA H H -9.868 -24.099 -0.428 1.00 . A A . 111 ALA H 1 1
13 10823 1 1 46 ALA HA H -10.796 -24.316 2.138 1.00 . A A . 111 ALA HA 1 1
13 10824 1 1 46 ALA HB1 H -8.004 -23.532 1.216 1.00 . A A . 111 ALA HB1 1 1
13 10825 1 1 46 ALA HB2 H -8.407 -24.336 2.743 1.00 . A A . 111 ALA HB2 1 1
13 10826 1 1 46 ALA HB3 H -8.651 -25.194 1.208 1.00 . A A . 111 ALA HB3 1 1
13 10827 1 1 46 ALA N N -10.500 -23.646 0.209 1.00 . A A . 111 ALA N 1 1
13 10828 1 1 46 ALA O O -10.414 -22.153 3.481 1.00 . A A . 111 ALA O 1 1
13 10829 1 1 47 THR C C -11.138 -18.998 1.402 1.00 . A A . 112 THR C 1 1
13 10830 1 1 47 THR CA C -9.942 -19.791 1.950 1.00 . A A . 112 THR CA 1 1
13 10831 1 1 47 THR CB C -8.635 -19.055 1.605 1.00 . A A . 112 THR CB 1 1
13 10832 1 1 47 THR CG2 C -7.430 -19.649 2.335 1.00 . A A . 112 THR CG2 1 1
13 10833 1 1 47 THR H H -9.611 -21.395 0.552 1.00 . A A . 112 THR H 1 1
13 10834 1 1 47 THR HA H -10.039 -19.764 3.035 1.00 . A A . 112 THR HA 1 1
13 10835 1 1 47 THR HB H -8.734 -18.010 1.898 1.00 . A A . 112 THR HB 1 1
13 10836 1 1 47 THR HG1 H -7.607 -18.560 0.022 1.00 . A A . 112 THR HG1 1 1
13 10837 1 1 47 THR HG21 H -7.254 -20.675 2.009 1.00 . A A . 112 THR HG21 1 1
13 10838 1 1 47 THR HG22 H -6.545 -19.050 2.128 1.00 . A A . 112 THR HG22 1 1
13 10839 1 1 47 THR HG23 H -7.611 -19.637 3.411 1.00 . A A . 112 THR HG23 1 1
13 10840 1 1 47 THR N N -9.896 -21.202 1.506 1.00 . A A . 112 THR N 1 1
13 10841 1 1 47 THR O O -11.523 -17.992 2.005 1.00 . A A . 112 THR O 1 1
13 10842 1 1 47 THR OG1 O -8.376 -19.126 0.217 1.00 . A A . 112 THR OG1 1 1
13 10843 1 1 48 LEU C C -14.250 -19.105 0.183 1.00 . A A . 113 LEU C 1 1
13 10844 1 1 48 LEU CA C -12.859 -18.744 -0.375 1.00 . A A . 113 LEU CA 1 1
13 10845 1 1 48 LEU CB C -12.724 -19.060 -1.875 1.00 . A A . 113 LEU CB 1 1
13 10846 1 1 48 LEU CD1 C -13.799 -16.921 -2.759 1.00 . A A . 113 LEU CD1 1 1
13 10847 1 1 48 LEU CD2 C -13.575 -18.915 -4.222 1.00 . A A . 113 LEU CD2 1 1
13 10848 1 1 48 LEU CG C -13.800 -18.451 -2.782 1.00 . A A . 113 LEU CG 1 1
13 10849 1 1 48 LEU H H -11.341 -20.203 -0.209 1.00 . A A . 113 LEU H 1 1
13 10850 1 1 48 LEU HA H -12.730 -17.671 -0.236 1.00 . A A . 113 LEU HA 1 1
13 10851 1 1 48 LEU HB2 H -11.746 -18.710 -2.215 1.00 . A A . 113 LEU HB2 1 1
13 10852 1 1 48 LEU HB3 H -12.761 -20.141 -1.999 1.00 . A A . 113 LEU HB3 1 1
13 10853 1 1 48 LEU HD11 H -14.551 -16.538 -3.451 1.00 . A A . 113 LEU HD11 1 1
13 10854 1 1 48 LEU HD12 H -14.045 -16.559 -1.764 1.00 . A A . 113 LEU HD12 1 1
13 10855 1 1 48 LEU HD13 H -12.820 -16.542 -3.050 1.00 . A A . 113 LEU HD13 1 1
13 10856 1 1 48 LEU HD21 H -12.608 -18.563 -4.582 1.00 . A A . 113 LEU HD21 1 1
13 10857 1 1 48 LEU HD22 H -13.606 -20.003 -4.266 1.00 . A A . 113 LEU HD22 1 1
13 10858 1 1 48 LEU HD23 H -14.363 -18.518 -4.863 1.00 . A A . 113 LEU HD23 1 1
13 10859 1 1 48 LEU HG H -14.765 -18.820 -2.446 1.00 . A A . 113 LEU HG 1 1
13 10860 1 1 48 LEU N N -11.756 -19.432 0.298 1.00 . A A . 113 LEU N 1 1
13 10861 1 1 48 LEU O O -15.135 -18.248 0.226 1.00 . A A . 113 LEU O 1 1
13 10862 1 1 49 GLU C C -16.132 -20.339 2.518 1.00 . A A . 114 GLU C 1 1
13 10863 1 1 49 GLU CA C -15.772 -20.827 1.099 1.00 . A A . 114 GLU CA 1 1
13 10864 1 1 49 GLU CB C -15.901 -22.363 0.981 1.00 . A A . 114 GLU CB 1 1
13 10865 1 1 49 GLU CD C -18.341 -22.648 0.247 1.00 . A A . 114 GLU CD 1 1
13 10866 1 1 49 GLU CG C -16.855 -22.796 -0.145 1.00 . A A . 114 GLU CG 1 1
13 10867 1 1 49 GLU H H -13.686 -21.009 0.564 1.00 . A A . 114 GLU H 1 1
13 10868 1 1 49 GLU HA H -16.525 -20.387 0.443 1.00 . A A . 114 GLU HA 1 1
13 10869 1 1 49 GLU HB2 H -14.926 -22.803 0.789 1.00 . A A . 114 GLU HB2 1 1
13 10870 1 1 49 GLU HB3 H -16.259 -22.785 1.922 1.00 . A A . 114 GLU HB3 1 1
13 10871 1 1 49 GLU HG2 H -16.646 -22.213 -1.043 1.00 . A A . 114 GLU HG2 1 1
13 10872 1 1 49 GLU HG3 H -16.642 -23.843 -0.379 1.00 . A A . 114 GLU HG3 1 1
13 10873 1 1 49 GLU N N -14.461 -20.353 0.612 1.00 . A A . 114 GLU N 1 1
13 10874 1 1 49 GLU O O -15.283 -19.920 3.311 1.00 . A A . 114 GLU O 1 1
13 10875 1 1 49 GLU OE1 O -18.772 -21.526 0.611 1.00 . A A . 114 GLU OE1 1 1
13 10876 1 1 49 GLU OE2 O -19.089 -23.654 0.192 1.00 . A A . 114 GLU OE2 1 1
13 10877 1 1 50 HIS C C -17.618 -20.843 5.297 1.00 . A A . 115 HIS C 1 1
13 10878 1 1 50 HIS CA C -18.030 -19.956 4.106 1.00 . A A . 115 HIS CA 1 1
13 10879 1 1 50 HIS CB C -19.564 -19.916 3.947 1.00 . A A . 115 HIS CB 1 1
13 10880 1 1 50 HIS CD2 C -20.507 -17.719 3.009 1.00 . A A . 115 HIS CD2 1 1
13 10881 1 1 50 HIS CE1 C -20.636 -18.235 0.854 1.00 . A A . 115 HIS CE1 1 1
13 10882 1 1 50 HIS CG C -20.051 -18.999 2.849 1.00 . A A . 115 HIS CG 1 1
13 10883 1 1 50 HIS H H -18.049 -20.807 2.139 1.00 . A A . 115 HIS H 1 1
13 10884 1 1 50 HIS HA H -17.679 -18.940 4.303 1.00 . A A . 115 HIS HA 1 1
13 10885 1 1 50 HIS HB2 H -19.931 -20.924 3.742 1.00 . A A . 115 HIS HB2 1 1
13 10886 1 1 50 HIS HB3 H -20.018 -19.587 4.886 1.00 . A A . 115 HIS HB3 1 1
13 10887 1 1 50 HIS HD1 H -19.835 -20.190 1.067 1.00 . A A . 115 HIS HD1 1 1
13 10888 1 1 50 HIS HD2 H -20.575 -17.170 3.944 1.00 . A A . 115 HIS HD2 1 1
13 10889 1 1 50 HIS HE1 H -20.811 -18.166 -0.217 1.00 . A A . 115 HIS HE1 1 1
13 10890 1 1 50 HIS HE2 H -21.246 -16.336 1.543 1.00 . A A . 115 HIS HE2 1 1
13 10891 1 1 50 HIS N N -17.428 -20.405 2.838 1.00 . A A . 115 HIS N 1 1
13 10892 1 1 50 HIS ND1 N -20.139 -19.308 1.501 1.00 . A A . 115 HIS ND1 1 1
13 10893 1 1 50 HIS NE2 N -20.871 -17.258 1.755 1.00 . A A . 115 HIS NE2 1 1
13 10894 1 1 50 HIS O O -17.415 -22.049 5.148 1.00 . A A . 115 HIS O 1 1
13 10895 1 1 51 HIS C C -16.003 -21.798 7.825 1.00 . A A . 116 HIS C 1 1
13 10896 1 1 51 HIS CA C -17.268 -20.908 7.791 1.00 . A A . 116 HIS CA 1 1
13 10897 1 1 51 HIS CB C -18.547 -21.626 8.282 1.00 . A A . 116 HIS CB 1 1
13 10898 1 1 51 HIS CD2 C -19.959 -19.566 8.890 1.00 . A A . 116 HIS CD2 1 1
13 10899 1 1 51 HIS CE1 C -21.842 -20.056 7.826 1.00 . A A . 116 HIS CE1 1 1
13 10900 1 1 51 HIS CG C -19.791 -20.768 8.257 1.00 . A A . 116 HIS CG 1 1
13 10901 1 1 51 HIS H H -17.741 -19.249 6.522 1.00 . A A . 116 HIS H 1 1
13 10902 1 1 51 HIS HA H -17.059 -20.116 8.516 1.00 . A A . 116 HIS HA 1 1
13 10903 1 1 51 HIS HB2 H -18.719 -22.510 7.666 1.00 . A A . 116 HIS HB2 1 1
13 10904 1 1 51 HIS HB3 H -18.397 -21.967 9.310 1.00 . A A . 116 HIS HB3 1 1
13 10905 1 1 51 HIS HD1 H -21.172 -21.911 7.077 1.00 . A A . 116 HIS HD1 1 1
13 10906 1 1 51 HIS HD2 H -19.224 -19.051 9.502 1.00 . A A . 116 HIS HD2 1 1
13 10907 1 1 51 HIS HE1 H -22.864 -20.009 7.461 1.00 . A A . 116 HIS HE1 1 1
13 10908 1 1 51 HIS HE2 H -21.674 -18.276 8.950 1.00 . A A . 116 HIS HE2 1 1
13 10909 1 1 51 HIS N N -17.536 -20.242 6.494 1.00 . A A . 116 HIS N 1 1
13 10910 1 1 51 HIS ND1 N -20.974 -21.064 7.600 1.00 . A A . 116 HIS ND1 1 1
13 10911 1 1 51 HIS NE2 N -21.244 -19.133 8.609 1.00 . A A . 116 HIS NE2 1 1
13 10912 1 1 51 HIS O O -15.970 -22.828 8.499 1.00 . A A . 116 HIS O 1 1
13 10913 1 1 52 HIS C C -12.738 -22.163 8.118 1.00 . A A . 117 HIS C 1 1
13 10914 1 1 52 HIS CA C -13.714 -22.214 6.927 1.00 . A A . 117 HIS CA 1 1
13 10915 1 1 52 HIS CB C -13.024 -21.844 5.598 1.00 . A A . 117 HIS CB 1 1
13 10916 1 1 52 HIS CD2 C -11.294 -20.007 6.100 1.00 . A A . 117 HIS CD2 1 1
13 10917 1 1 52 HIS CE1 C -12.204 -18.308 5.006 1.00 . A A . 117 HIS CE1 1 1
13 10918 1 1 52 HIS CG C -12.464 -20.441 5.537 1.00 . A A . 117 HIS CG 1 1
13 10919 1 1 52 HIS H H -15.033 -20.544 6.569 1.00 . A A . 117 HIS H 1 1
13 10920 1 1 52 HIS HA H -14.011 -23.265 6.839 1.00 . A A . 117 HIS HA 1 1
13 10921 1 1 52 HIS HB2 H -12.206 -22.546 5.423 1.00 . A A . 117 HIS HB2 1 1
13 10922 1 1 52 HIS HB3 H -13.733 -21.977 4.778 1.00 . A A . 117 HIS HB3 1 1
13 10923 1 1 52 HIS HD1 H -13.846 -19.415 4.250 1.00 . A A . 117 HIS HD1 1 1
13 10924 1 1 52 HIS HD2 H -10.593 -20.608 6.670 1.00 . A A . 117 HIS HD2 1 1
13 10925 1 1 52 HIS HE1 H -12.348 -17.331 4.548 1.00 . A A . 117 HIS HE1 1 1
13 10926 1 1 52 HIS HE2 H -10.370 -18.069 6.031 1.00 . A A . 117 HIS HE2 1 1
13 10927 1 1 52 HIS N N -14.945 -21.406 7.093 1.00 . A A . 117 HIS N 1 1
13 10928 1 1 52 HIS ND1 N -13.013 -19.375 4.846 1.00 . A A . 117 HIS ND1 1 1
13 10929 1 1 52 HIS NE2 N -11.150 -18.669 5.769 1.00 . A A . 117 HIS NE2 1 1
13 10930 1 1 52 HIS O O -11.905 -23.055 8.265 1.00 . A A . 117 HIS O 1 1
13 10931 1 1 53 HIS C C -12.583 -21.637 11.397 1.00 . A A . 118 HIS C 1 1
13 10932 1 1 53 HIS CA C -11.991 -20.928 10.163 1.00 . A A . 118 HIS CA 1 1
13 10933 1 1 53 HIS CB C -11.713 -19.420 10.370 1.00 . A A . 118 HIS CB 1 1
13 10934 1 1 53 HIS CD2 C -13.377 -17.887 9.149 1.00 . A A . 118 HIS CD2 1 1
13 10935 1 1 53 HIS CE1 C -14.658 -17.260 10.847 1.00 . A A . 118 HIS CE1 1 1
13 10936 1 1 53 HIS CG C -12.923 -18.514 10.280 1.00 . A A . 118 HIS CG 1 1
13 10937 1 1 53 HIS H H -13.565 -20.458 8.791 1.00 . A A . 118 HIS H 1 1
13 10938 1 1 53 HIS HA H -11.022 -21.398 9.979 1.00 . A A . 118 HIS HA 1 1
13 10939 1 1 53 HIS HB2 H -11.227 -19.261 11.335 1.00 . A A . 118 HIS HB2 1 1
13 10940 1 1 53 HIS HB3 H -11.001 -19.097 9.607 1.00 . A A . 118 HIS HB3 1 1
13 10941 1 1 53 HIS HD1 H -13.589 -18.330 12.325 1.00 . A A . 118 HIS HD1 1 1
13 10942 1 1 53 HIS HD2 H -12.935 -17.950 8.160 1.00 . A A . 118 HIS HD2 1 1
13 10943 1 1 53 HIS HE1 H -15.405 -16.743 11.443 1.00 . A A . 118 HIS HE1 1 1
13 10944 1 1 53 HIS HE2 H -15.001 -16.502 8.906 1.00 . A A . 118 HIS HE2 1 1
13 10945 1 1 53 HIS N N -12.827 -21.126 8.961 1.00 . A A . 118 HIS N 1 1
13 10946 1 1 53 HIS ND1 N -13.727 -18.108 11.329 1.00 . A A . 118 HIS ND1 1 1
13 10947 1 1 53 HIS NE2 N -14.467 -17.117 9.518 1.00 . A A . 118 HIS NE2 1 1
13 10948 1 1 53 HIS O O -13.802 -21.756 11.530 1.00 . A A . 118 HIS O 1 1
13 10949 1 1 54 HIS C C -12.844 -22.311 14.576 1.00 . A A . 119 HIS C 1 1
13 10950 1 1 54 HIS CA C -12.081 -23.005 13.430 1.00 . A A . 119 HIS CA 1 1
13 10951 1 1 54 HIS CB C -10.798 -23.695 13.936 1.00 . A A . 119 HIS CB 1 1
13 10952 1 1 54 HIS CD2 C -11.698 -25.937 14.803 1.00 . A A . 119 HIS CD2 1 1
13 10953 1 1 54 HIS CE1 C -11.049 -25.833 16.922 1.00 . A A . 119 HIS CE1 1 1
13 10954 1 1 54 HIS CG C -11.044 -24.749 14.991 1.00 . A A . 119 HIS CG 1 1
13 10955 1 1 54 HIS H H -10.729 -21.956 12.130 1.00 . A A . 119 HIS H 1 1
13 10956 1 1 54 HIS HA H -12.747 -23.781 13.046 1.00 . A A . 119 HIS HA 1 1
13 10957 1 1 54 HIS HB2 H -10.294 -24.177 13.093 1.00 . A A . 119 HIS HB2 1 1
13 10958 1 1 54 HIS HB3 H -10.117 -22.942 14.342 1.00 . A A . 119 HIS HB3 1 1
13 10959 1 1 54 HIS HD1 H -10.111 -23.947 16.758 1.00 . A A . 119 HIS HD1 1 1
13 10960 1 1 54 HIS HD2 H -12.133 -26.291 13.875 1.00 . A A . 119 HIS HD2 1 1
13 10961 1 1 54 HIS HE1 H -10.882 -26.089 17.964 1.00 . A A . 119 HIS HE1 1 1
13 10962 1 1 54 HIS HE2 H -12.111 -27.512 16.203 1.00 . A A . 119 HIS HE2 1 1
13 10963 1 1 54 HIS N N -11.715 -22.115 12.303 1.00 . A A . 119 HIS N 1 1
13 10964 1 1 54 HIS ND1 N -10.640 -24.697 16.318 1.00 . A A . 119 HIS ND1 1 1
13 10965 1 1 54 HIS NE2 N -11.699 -26.599 16.020 1.00 . A A . 119 HIS NE2 1 1
13 10966 1 1 54 HIS O O -13.656 -22.950 15.248 1.00 . A A . 119 HIS O 1 1
13 10967 1 1 55 HIS C C -13.912 -18.925 15.087 1.00 . A A . 120 HIS C 1 1
13 10968 1 1 55 HIS CA C -13.267 -20.147 15.772 1.00 . A A . 120 HIS CA 1 1
13 10969 1 1 55 HIS CB C -12.252 -19.754 16.866 1.00 . A A . 120 HIS CB 1 1
13 10970 1 1 55 HIS CD2 C -12.329 -19.242 19.379 1.00 . A A . 120 HIS CD2 1 1
13 10971 1 1 55 HIS CE1 C -14.214 -18.077 19.495 1.00 . A A . 120 HIS CE1 1 1
13 10972 1 1 55 HIS CG C -12.855 -19.160 18.120 1.00 . A A . 120 HIS CG 1 1
13 10973 1 1 55 HIS H H -11.920 -20.568 14.179 1.00 . A A . 120 HIS H 1 1
13 10974 1 1 55 HIS HA H -14.072 -20.706 16.250 1.00 . A A . 120 HIS HA 1 1
13 10975 1 1 55 HIS HB2 H -11.696 -20.644 17.161 1.00 . A A . 120 HIS HB2 1 1
13 10976 1 1 55 HIS HB3 H -11.537 -19.042 16.450 1.00 . A A . 120 HIS HB3 1 1
13 10977 1 1 55 HIS HD1 H -14.630 -18.211 17.407 1.00 . A A . 120 HIS HD1 1 1
13 10978 1 1 55 HIS HD2 H -11.411 -19.747 19.660 1.00 . A A . 120 HIS HD2 1 1
13 10979 1 1 55 HIS HE1 H -15.051 -17.497 19.878 1.00 . A A . 120 HIS HE1 1 1
13 10980 1 1 55 HIS HE2 H -13.072 -18.442 21.230 1.00 . A A . 120 HIS HE2 1 1
13 10981 1 1 55 HIS N N -12.595 -21.012 14.783 1.00 . A A . 120 HIS N 1 1
13 10982 1 1 55 HIS ND1 N -14.026 -18.430 18.208 1.00 . A A . 120 HIS ND1 1 1
13 10983 1 1 55 HIS NE2 N -13.190 -18.562 20.227 1.00 . A A . 120 HIS NE2 1 1
13 10984 1 1 55 HIS O O -14.927 -18.408 15.615 1.00 . A A . 120 HIS O 1 1
13 10985 1 1 55 HIS OXT O -13.405 -18.492 14.026 1.00 . A A . 120 HIS OXT 1 1
14 10986 1 1 1 SER C C 16.192 2.686 -3.094 1.00 . A A . 66 SER C 1 1
14 10987 1 1 1 SER CA C 15.849 3.386 -1.771 1.00 . A A . 66 SER CA 1 1
14 10988 1 1 1 SER CB C 17.012 3.260 -0.768 1.00 . A A . 66 SER CB 1 1
14 10989 1 1 1 SER H1 H 14.687 1.893 -0.950 1.00 . A A . 66 SER H1 1 1
14 10990 1 1 1 SER H2 H 14.346 3.376 -0.349 1.00 . A A . 66 SER H2 1 1
14 10991 1 1 1 SER H3 H 13.820 2.963 -1.845 1.00 . A A . 66 SER H3 1 1
14 10992 1 1 1 SER HA H 15.717 4.445 -1.996 1.00 . A A . 66 SER HA 1 1
14 10993 1 1 1 SER HB2 H 17.943 3.586 -1.234 1.00 . A A . 66 SER HB2 1 1
14 10994 1 1 1 SER HB3 H 16.819 3.908 0.091 1.00 . A A . 66 SER HB3 1 1
14 10995 1 1 1 SER HG H 17.891 1.875 0.317 1.00 . A A . 66 SER HG 1 1
14 10996 1 1 1 SER N N 14.581 2.870 -1.188 1.00 . A A . 66 SER N 1 1
14 10997 1 1 1 SER O O 15.651 1.620 -3.402 1.00 . A A . 66 SER O 1 1
14 10998 1 1 1 SER OG O 17.145 1.918 -0.317 1.00 . A A . 66 SER OG 1 1
14 10999 1 1 2 GLY C C 16.389 2.958 -6.311 1.00 . A A . 67 GLY C 1 1
14 11000 1 1 2 GLY CA C 17.466 2.780 -5.230 1.00 . A A . 67 GLY CA 1 1
14 11001 1 1 2 GLY H H 17.481 4.168 -3.609 1.00 . A A . 67 GLY H 1 1
14 11002 1 1 2 GLY HA2 H 18.363 3.300 -5.565 1.00 . A A . 67 GLY HA2 1 1
14 11003 1 1 2 GLY HA3 H 17.713 1.719 -5.160 1.00 . A A . 67 GLY HA3 1 1
14 11004 1 1 2 GLY N N 17.078 3.286 -3.902 1.00 . A A . 67 GLY N 1 1
14 11005 1 1 2 GLY O O 15.391 3.655 -6.115 1.00 . A A . 67 GLY O 1 1
14 11006 1 1 3 SER C C 15.741 1.076 -9.464 1.00 . A A . 68 SER C 1 1
14 11007 1 1 3 SER CA C 15.728 2.384 -8.651 1.00 . A A . 68 SER CA 1 1
14 11008 1 1 3 SER CB C 16.117 3.575 -9.544 1.00 . A A . 68 SER CB 1 1
14 11009 1 1 3 SER H H 17.455 1.784 -7.564 1.00 . A A . 68 SER H 1 1
14 11010 1 1 3 SER HA H 14.701 2.546 -8.320 1.00 . A A . 68 SER HA 1 1
14 11011 1 1 3 SER HB2 H 15.435 3.629 -10.396 1.00 . A A . 68 SER HB2 1 1
14 11012 1 1 3 SER HB3 H 16.011 4.499 -8.970 1.00 . A A . 68 SER HB3 1 1
14 11013 1 1 3 SER HG H 17.664 4.266 -10.553 1.00 . A A . 68 SER HG 1 1
14 11014 1 1 3 SER N N 16.609 2.330 -7.472 1.00 . A A . 68 SER N 1 1
14 11015 1 1 3 SER O O 16.633 0.234 -9.306 1.00 . A A . 68 SER O 1 1
14 11016 1 1 3 SER OG O 17.455 3.470 -10.019 1.00 . A A . 68 SER OG 1 1
14 11017 1 1 4 GLY C C 13.408 -0.170 -12.178 1.00 . A A . 69 GLY C 1 1
14 11018 1 1 4 GLY CA C 14.585 -0.284 -11.198 1.00 . A A . 69 GLY CA 1 1
14 11019 1 1 4 GLY H H 14.031 1.613 -10.407 1.00 . A A . 69 GLY H 1 1
14 11020 1 1 4 GLY HA2 H 15.500 -0.420 -11.779 1.00 . A A . 69 GLY HA2 1 1
14 11021 1 1 4 GLY HA3 H 14.439 -1.173 -10.583 1.00 . A A . 69 GLY HA3 1 1
14 11022 1 1 4 GLY N N 14.739 0.893 -10.330 1.00 . A A . 69 GLY N 1 1
14 11023 1 1 4 GLY O O 12.620 0.778 -12.109 1.00 . A A . 69 GLY O 1 1
14 11024 1 1 5 ARG C C 11.600 -2.604 -14.200 1.00 . A A . 70 ARG C 1 1
14 11025 1 1 5 ARG CA C 12.267 -1.225 -14.154 1.00 . A A . 70 ARG CA 1 1
14 11026 1 1 5 ARG CB C 12.878 -0.862 -15.526 1.00 . A A . 70 ARG CB 1 1
14 11027 1 1 5 ARG CD C 12.355 1.675 -15.474 1.00 . A A . 70 ARG CD 1 1
14 11028 1 1 5 ARG CG C 13.415 0.578 -15.652 1.00 . A A . 70 ARG CG 1 1
14 11029 1 1 5 ARG CZ C 10.199 2.334 -16.564 1.00 . A A . 70 ARG CZ 1 1
14 11030 1 1 5 ARG H H 13.983 -1.887 -13.058 1.00 . A A . 70 ARG H 1 1
14 11031 1 1 5 ARG HA H 11.453 -0.537 -13.923 1.00 . A A . 70 ARG HA 1 1
14 11032 1 1 5 ARG HB2 H 13.702 -1.549 -15.730 1.00 . A A . 70 ARG HB2 1 1
14 11033 1 1 5 ARG HB3 H 12.131 -1.023 -16.302 1.00 . A A . 70 ARG HB3 1 1
14 11034 1 1 5 ARG HD2 H 11.893 1.574 -14.491 1.00 . A A . 70 ARG HD2 1 1
14 11035 1 1 5 ARG HD3 H 12.860 2.642 -15.510 1.00 . A A . 70 ARG HD3 1 1
14 11036 1 1 5 ARG HE H 11.505 1.051 -17.334 1.00 . A A . 70 ARG HE 1 1
14 11037 1 1 5 ARG HG2 H 14.200 0.732 -14.911 1.00 . A A . 70 ARG HG2 1 1
14 11038 1 1 5 ARG HG3 H 13.871 0.693 -16.635 1.00 . A A . 70 ARG HG3 1 1
14 11039 1 1 5 ARG HH11 H 10.493 3.289 -14.832 1.00 . A A . 70 ARG HH11 1 1
14 11040 1 1 5 ARG HH12 H 9.009 3.684 -15.657 1.00 . A A . 70 ARG HH12 1 1
14 11041 1 1 5 ARG HH21 H 9.589 1.582 -18.324 1.00 . A A . 70 ARG HH21 1 1
14 11042 1 1 5 ARG HH22 H 8.521 2.742 -17.592 1.00 . A A . 70 ARG HH22 1 1
14 11043 1 1 5 ARG N N 13.301 -1.137 -13.099 1.00 . A A . 70 ARG N 1 1
14 11044 1 1 5 ARG NE N 11.321 1.635 -16.531 1.00 . A A . 70 ARG NE 1 1
14 11045 1 1 5 ARG NH1 N 9.870 3.162 -15.612 1.00 . A A . 70 ARG NH1 1 1
14 11046 1 1 5 ARG NH2 N 9.375 2.211 -17.566 1.00 . A A . 70 ARG NH2 1 1
14 11047 1 1 5 ARG O O 12.163 -3.600 -13.740 1.00 . A A . 70 ARG O 1 1
14 11048 1 1 6 GLY C C 9.020 -4.271 -13.439 1.00 . A A . 71 GLY C 1 1
14 11049 1 1 6 GLY CA C 9.555 -3.853 -14.818 1.00 . A A . 71 GLY CA 1 1
14 11050 1 1 6 GLY H H 10.003 -1.788 -15.126 1.00 . A A . 71 GLY H 1 1
14 11051 1 1 6 GLY HA2 H 8.706 -3.682 -15.480 1.00 . A A . 71 GLY HA2 1 1
14 11052 1 1 6 GLY HA3 H 10.139 -4.676 -15.234 1.00 . A A . 71 GLY HA3 1 1
14 11053 1 1 6 GLY N N 10.394 -2.650 -14.767 1.00 . A A . 71 GLY N 1 1
14 11054 1 1 6 GLY O O 8.746 -3.428 -12.579 1.00 . A A . 71 GLY O 1 1
14 11055 1 1 7 ARG C C 8.938 -7.646 -11.810 1.00 . A A . 72 ARG C 1 1
14 11056 1 1 7 ARG CA C 8.359 -6.236 -12.021 1.00 . A A . 72 ARG CA 1 1
14 11057 1 1 7 ARG CB C 6.815 -6.284 -12.050 1.00 . A A . 72 ARG CB 1 1
14 11058 1 1 7 ARG CD C 4.769 -7.463 -12.965 1.00 . A A . 72 ARG CD 1 1
14 11059 1 1 7 ARG CG C 6.241 -7.115 -13.214 1.00 . A A . 72 ARG CG 1 1
14 11060 1 1 7 ARG CZ C 4.270 -9.522 -14.319 1.00 . A A . 72 ARG CZ 1 1
14 11061 1 1 7 ARG H H 9.173 -6.184 -14.005 1.00 . A A . 72 ARG H 1 1
14 11062 1 1 7 ARG HA H 8.664 -5.640 -11.160 1.00 . A A . 72 ARG HA 1 1
14 11063 1 1 7 ARG HB2 H 6.467 -6.706 -11.104 1.00 . A A . 72 ARG HB2 1 1
14 11064 1 1 7 ARG HB3 H 6.420 -5.271 -12.116 1.00 . A A . 72 ARG HB3 1 1
14 11065 1 1 7 ARG HD2 H 4.684 -8.039 -12.041 1.00 . A A . 72 ARG HD2 1 1
14 11066 1 1 7 ARG HD3 H 4.206 -6.536 -12.832 1.00 . A A . 72 ARG HD3 1 1
14 11067 1 1 7 ARG HE H 3.637 -7.689 -14.747 1.00 . A A . 72 ARG HE 1 1
14 11068 1 1 7 ARG HG2 H 6.330 -6.548 -14.142 1.00 . A A . 72 ARG HG2 1 1
14 11069 1 1 7 ARG HG3 H 6.797 -8.044 -13.328 1.00 . A A . 72 ARG HG3 1 1
14 11070 1 1 7 ARG HH11 H 5.498 -9.984 -12.784 1.00 . A A . 72 ARG HH11 1 1
14 11071 1 1 7 ARG HH12 H 4.978 -11.321 -13.772 1.00 . A A . 72 ARG HH12 1 1
14 11072 1 1 7 ARG HH21 H 3.095 -9.451 -15.947 1.00 . A A . 72 ARG HH21 1 1
14 11073 1 1 7 ARG HH22 H 3.700 -11.024 -15.529 1.00 . A A . 72 ARG HH22 1 1
14 11074 1 1 7 ARG N N 8.863 -5.586 -13.250 1.00 . A A . 72 ARG N 1 1
14 11075 1 1 7 ARG NE N 4.190 -8.221 -14.091 1.00 . A A . 72 ARG NE 1 1
14 11076 1 1 7 ARG NH1 N 4.958 -10.337 -13.566 1.00 . A A . 72 ARG NH1 1 1
14 11077 1 1 7 ARG NH2 N 3.644 -10.038 -15.338 1.00 . A A . 72 ARG NH2 1 1
14 11078 1 1 7 ARG O O 9.535 -8.226 -12.719 1.00 . A A . 72 ARG O 1 1
14 11079 1 1 8 GLY C C 7.944 -10.582 -10.891 1.00 . A A . 73 GLY C 1 1
14 11080 1 1 8 GLY CA C 8.986 -9.615 -10.305 1.00 . A A . 73 GLY CA 1 1
14 11081 1 1 8 GLY H H 8.229 -7.656 -9.924 1.00 . A A . 73 GLY H 1 1
14 11082 1 1 8 GLY HA2 H 9.972 -9.888 -10.685 1.00 . A A . 73 GLY HA2 1 1
14 11083 1 1 8 GLY HA3 H 9.004 -9.748 -9.222 1.00 . A A . 73 GLY HA3 1 1
14 11084 1 1 8 GLY N N 8.710 -8.208 -10.620 1.00 . A A . 73 GLY N 1 1
14 11085 1 1 8 GLY O O 6.915 -10.165 -11.434 1.00 . A A . 73 GLY O 1 1
14 11086 1 1 9 ALA C C 7.488 -14.235 -10.318 1.00 . A A . 74 ALA C 1 1
14 11087 1 1 9 ALA CA C 7.345 -12.985 -11.214 1.00 . A A . 74 ALA CA 1 1
14 11088 1 1 9 ALA CB C 7.681 -13.310 -12.678 1.00 . A A . 74 ALA CB 1 1
14 11089 1 1 9 ALA H H 9.075 -12.149 -10.307 1.00 . A A . 74 ALA H 1 1
14 11090 1 1 9 ALA HA H 6.304 -12.661 -11.162 1.00 . A A . 74 ALA HA 1 1
14 11091 1 1 9 ALA HB1 H 8.715 -13.655 -12.754 1.00 . A A . 74 ALA HB1 1 1
14 11092 1 1 9 ALA HB2 H 7.018 -14.094 -13.050 1.00 . A A . 74 ALA HB2 1 1
14 11093 1 1 9 ALA HB3 H 7.555 -12.423 -13.297 1.00 . A A . 74 ALA HB3 1 1
14 11094 1 1 9 ALA N N 8.214 -11.886 -10.770 1.00 . A A . 74 ALA N 1 1
14 11095 1 1 9 ALA O O 8.493 -14.402 -9.618 1.00 . A A . 74 ALA O 1 1
14 11096 1 1 10 ILE C C 7.449 -17.402 -10.309 1.00 . A A . 75 ILE C 1 1
14 11097 1 1 10 ILE CA C 6.505 -16.406 -9.618 1.00 . A A . 75 ILE CA 1 1
14 11098 1 1 10 ILE CB C 5.076 -16.996 -9.489 1.00 . A A . 75 ILE CB 1 1
14 11099 1 1 10 ILE CD1 C 2.641 -16.344 -8.938 1.00 . A A . 75 ILE CD1 1 1
14 11100 1 1 10 ILE CG1 C 4.130 -16.036 -8.727 1.00 . A A . 75 ILE CG1 1 1
14 11101 1 1 10 ILE CG2 C 5.095 -18.375 -8.785 1.00 . A A . 75 ILE CG2 1 1
14 11102 1 1 10 ILE H H 5.714 -14.947 -10.976 1.00 . A A . 75 ILE H 1 1
14 11103 1 1 10 ILE HA H 6.878 -16.215 -8.612 1.00 . A A . 75 ILE HA 1 1
14 11104 1 1 10 ILE HB H 4.684 -17.138 -10.498 1.00 . A A . 75 ILE HB 1 1
14 11105 1 1 10 ILE HD11 H 2.043 -15.616 -8.390 1.00 . A A . 75 ILE HD11 1 1
14 11106 1 1 10 ILE HD12 H 2.395 -16.274 -9.999 1.00 . A A . 75 ILE HD12 1 1
14 11107 1 1 10 ILE HD13 H 2.394 -17.340 -8.580 1.00 . A A . 75 ILE HD13 1 1
14 11108 1 1 10 ILE HG12 H 4.358 -16.071 -7.660 1.00 . A A . 75 ILE HG12 1 1
14 11109 1 1 10 ILE HG13 H 4.286 -15.010 -9.059 1.00 . A A . 75 ILE HG13 1 1
14 11110 1 1 10 ILE HG21 H 5.671 -19.098 -9.365 1.00 . A A . 75 ILE HG21 1 1
14 11111 1 1 10 ILE HG22 H 5.529 -18.287 -7.788 1.00 . A A . 75 ILE HG22 1 1
14 11112 1 1 10 ILE HG23 H 4.089 -18.781 -8.703 1.00 . A A . 75 ILE HG23 1 1
14 11113 1 1 10 ILE N N 6.492 -15.129 -10.356 1.00 . A A . 75 ILE N 1 1
14 11114 1 1 10 ILE O O 7.359 -17.611 -11.523 1.00 . A A . 75 ILE O 1 1
14 11115 1 1 11 ASP C C 8.351 -20.503 -9.788 1.00 . A A . 76 ASP C 1 1
14 11116 1 1 11 ASP CA C 9.128 -19.191 -10.005 1.00 . A A . 76 ASP CA 1 1
14 11117 1 1 11 ASP CB C 10.514 -19.185 -9.341 1.00 . A A . 76 ASP CB 1 1
14 11118 1 1 11 ASP CG C 11.358 -20.387 -9.799 1.00 . A A . 76 ASP CG 1 1
14 11119 1 1 11 ASP H H 8.373 -17.799 -8.556 1.00 . A A . 76 ASP H 1 1
14 11120 1 1 11 ASP HA H 9.296 -19.096 -11.080 1.00 . A A . 76 ASP HA 1 1
14 11121 1 1 11 ASP HB2 H 11.028 -18.260 -9.607 1.00 . A A . 76 ASP HB2 1 1
14 11122 1 1 11 ASP HB3 H 10.398 -19.198 -8.257 1.00 . A A . 76 ASP HB3 1 1
14 11123 1 1 11 ASP N N 8.322 -18.054 -9.533 1.00 . A A . 76 ASP N 1 1
14 11124 1 1 11 ASP O O 7.886 -21.118 -10.751 1.00 . A A . 76 ASP O 1 1
14 11125 1 1 11 ASP OD1 O 11.862 -20.369 -10.948 1.00 . A A . 76 ASP OD1 1 1
14 11126 1 1 11 ASP OD2 O 11.509 -21.349 -9.009 1.00 . A A . 76 ASP OD2 1 1
14 11127 1 1 12 ARG C C 6.655 -21.978 -6.760 1.00 . A A . 77 ARG C 1 1
14 11128 1 1 12 ARG CA C 7.400 -22.079 -8.095 1.00 . A A . 77 ARG CA 1 1
14 11129 1 1 12 ARG CB C 8.393 -23.257 -8.111 1.00 . A A . 77 ARG CB 1 1
14 11130 1 1 12 ARG CD C 10.570 -24.221 -7.265 1.00 . A A . 77 ARG CD 1 1
14 11131 1 1 12 ARG CG C 9.435 -23.233 -6.977 1.00 . A A . 77 ARG CG 1 1
14 11132 1 1 12 ARG CZ C 12.619 -23.437 -6.043 1.00 . A A . 77 ARG CZ 1 1
14 11133 1 1 12 ARG H H 8.714 -20.414 -7.815 1.00 . A A . 77 ARG H 1 1
14 11134 1 1 12 ARG HA H 6.628 -22.278 -8.842 1.00 . A A . 77 ARG HA 1 1
14 11135 1 1 12 ARG HB2 H 7.837 -24.193 -8.068 1.00 . A A . 77 ARG HB2 1 1
14 11136 1 1 12 ARG HB3 H 8.921 -23.218 -9.064 1.00 . A A . 77 ARG HB3 1 1
14 11137 1 1 12 ARG HD2 H 10.146 -25.221 -7.373 1.00 . A A . 77 ARG HD2 1 1
14 11138 1 1 12 ARG HD3 H 11.045 -23.962 -8.212 1.00 . A A . 77 ARG HD3 1 1
14 11139 1 1 12 ARG HE H 11.468 -24.958 -5.486 1.00 . A A . 77 ARG HE 1 1
14 11140 1 1 12 ARG HG2 H 9.861 -22.233 -6.881 1.00 . A A . 77 ARG HG2 1 1
14 11141 1 1 12 ARG HG3 H 8.956 -23.503 -6.034 1.00 . A A . 77 ARG HG3 1 1
14 11142 1 1 12 ARG HH11 H 12.240 -22.260 -7.644 1.00 . A A . 77 ARG HH11 1 1
14 11143 1 1 12 ARG HH12 H 13.688 -21.884 -6.746 1.00 . A A . 77 ARG HH12 1 1
14 11144 1 1 12 ARG HH21 H 13.289 -24.355 -4.388 1.00 . A A . 77 ARG HH21 1 1
14 11145 1 1 12 ARG HH22 H 14.240 -23.006 -4.936 1.00 . A A . 77 ARG HH22 1 1
14 11146 1 1 12 ARG N N 8.152 -20.879 -8.513 1.00 . A A . 77 ARG N 1 1
14 11147 1 1 12 ARG NE N 11.572 -24.236 -6.182 1.00 . A A . 77 ARG NE 1 1
14 11148 1 1 12 ARG NH1 N 12.875 -22.463 -6.867 1.00 . A A . 77 ARG NH1 1 1
14 11149 1 1 12 ARG NH2 N 13.445 -23.612 -5.050 1.00 . A A . 77 ARG NH2 1 1
14 11150 1 1 12 ARG O O 6.058 -22.955 -6.328 1.00 . A A . 77 ARG O 1 1
14 11151 1 1 13 GLU C C 4.695 -20.998 -4.530 1.00 . A A . 78 GLU C 1 1
14 11152 1 1 13 GLU CA C 6.187 -20.664 -4.712 1.00 . A A . 78 GLU CA 1 1
14 11153 1 1 13 GLU CB C 6.479 -19.234 -4.230 1.00 . A A . 78 GLU CB 1 1
14 11154 1 1 13 GLU CD C 8.229 -17.576 -3.451 1.00 . A A . 78 GLU CD 1 1
14 11155 1 1 13 GLU CG C 7.978 -18.994 -4.000 1.00 . A A . 78 GLU CG 1 1
14 11156 1 1 13 GLU H H 7.122 -20.036 -6.537 1.00 . A A . 78 GLU H 1 1
14 11157 1 1 13 GLU HA H 6.736 -21.356 -4.067 1.00 . A A . 78 GLU HA 1 1
14 11158 1 1 13 GLU HB2 H 6.106 -18.522 -4.967 1.00 . A A . 78 GLU HB2 1 1
14 11159 1 1 13 GLU HB3 H 5.957 -19.063 -3.290 1.00 . A A . 78 GLU HB3 1 1
14 11160 1 1 13 GLU HG2 H 8.352 -19.740 -3.293 1.00 . A A . 78 GLU HG2 1 1
14 11161 1 1 13 GLU HG3 H 8.520 -19.128 -4.940 1.00 . A A . 78 GLU HG3 1 1
14 11162 1 1 13 GLU N N 6.672 -20.822 -6.097 1.00 . A A . 78 GLU N 1 1
14 11163 1 1 13 GLU O O 4.335 -21.728 -3.607 1.00 . A A . 78 GLU O 1 1
14 11164 1 1 13 GLU OE1 O 8.417 -16.632 -4.258 1.00 . A A . 78 GLU OE1 1 1
14 11165 1 1 13 GLU OE2 O 8.247 -17.391 -2.209 1.00 . A A . 78 GLU OE2 1 1
14 11166 1 1 14 GLN C C 2.103 -22.302 -5.714 1.00 . A A . 79 GLN C 1 1
14 11167 1 1 14 GLN CA C 2.385 -20.832 -5.366 1.00 . A A . 79 GLN CA 1 1
14 11168 1 1 14 GLN CB C 1.589 -19.878 -6.274 1.00 . A A . 79 GLN CB 1 1
14 11169 1 1 14 GLN CD C 1.276 -18.089 -4.466 1.00 . A A . 79 GLN CD 1 1
14 11170 1 1 14 GLN CG C 1.734 -18.392 -5.894 1.00 . A A . 79 GLN CG 1 1
14 11171 1 1 14 GLN H H 4.174 -19.939 -6.181 1.00 . A A . 79 GLN H 1 1
14 11172 1 1 14 GLN HA H 2.049 -20.686 -4.340 1.00 . A A . 79 GLN HA 1 1
14 11173 1 1 14 GLN HB2 H 1.914 -20.009 -7.307 1.00 . A A . 79 GLN HB2 1 1
14 11174 1 1 14 GLN HB3 H 0.532 -20.146 -6.221 1.00 . A A . 79 GLN HB3 1 1
14 11175 1 1 14 GLN HE21 H -0.686 -18.054 -4.977 1.00 . A A . 79 GLN HE21 1 1
14 11176 1 1 14 GLN HE22 H -0.311 -17.759 -3.285 1.00 . A A . 79 GLN HE22 1 1
14 11177 1 1 14 GLN HG2 H 2.774 -18.084 -6.014 1.00 . A A . 79 GLN HG2 1 1
14 11178 1 1 14 GLN HG3 H 1.133 -17.797 -6.583 1.00 . A A . 79 GLN HG3 1 1
14 11179 1 1 14 GLN N N 3.827 -20.531 -5.436 1.00 . A A . 79 GLN N 1 1
14 11180 1 1 14 GLN NE2 N -0.015 -17.969 -4.226 1.00 . A A . 79 GLN NE2 1 1
14 11181 1 1 14 GLN O O 1.301 -22.956 -5.050 1.00 . A A . 79 GLN O 1 1
14 11182 1 1 14 GLN OE1 O 2.065 -17.961 -3.540 1.00 . A A . 79 GLN OE1 1 1
14 11183 1 1 15 SER C C 3.166 -25.194 -5.918 1.00 . A A . 80 SER C 1 1
14 11184 1 1 15 SER CA C 2.739 -24.276 -7.073 1.00 . A A . 80 SER CA 1 1
14 11185 1 1 15 SER CB C 3.605 -24.521 -8.318 1.00 . A A . 80 SER CB 1 1
14 11186 1 1 15 SER H H 3.437 -22.262 -7.234 1.00 . A A . 80 SER H 1 1
14 11187 1 1 15 SER HA H 1.705 -24.516 -7.321 1.00 . A A . 80 SER HA 1 1
14 11188 1 1 15 SER HB2 H 4.633 -24.207 -8.122 1.00 . A A . 80 SER HB2 1 1
14 11189 1 1 15 SER HB3 H 3.594 -25.583 -8.570 1.00 . A A . 80 SER HB3 1 1
14 11190 1 1 15 SER HG H 3.636 -23.928 -10.204 1.00 . A A . 80 SER HG 1 1
14 11191 1 1 15 SER N N 2.819 -22.855 -6.697 1.00 . A A . 80 SER N 1 1
14 11192 1 1 15 SER O O 2.475 -26.164 -5.610 1.00 . A A . 80 SER O 1 1
14 11193 1 1 15 SER OG O 3.089 -23.768 -9.408 1.00 . A A . 80 SER OG 1 1
14 11194 1 1 16 ALA C C 3.686 -25.434 -2.858 1.00 . A A . 81 ALA C 1 1
14 11195 1 1 16 ALA CA C 4.698 -25.537 -4.010 1.00 . A A . 81 ALA CA 1 1
14 11196 1 1 16 ALA CB C 6.077 -24.989 -3.619 1.00 . A A . 81 ALA CB 1 1
14 11197 1 1 16 ALA H H 4.818 -24.079 -5.539 1.00 . A A . 81 ALA H 1 1
14 11198 1 1 16 ALA HA H 4.814 -26.588 -4.259 1.00 . A A . 81 ALA HA 1 1
14 11199 1 1 16 ALA HB1 H 6.775 -25.111 -4.449 1.00 . A A . 81 ALA HB1 1 1
14 11200 1 1 16 ALA HB2 H 6.007 -23.932 -3.366 1.00 . A A . 81 ALA HB2 1 1
14 11201 1 1 16 ALA HB3 H 6.456 -25.536 -2.753 1.00 . A A . 81 ALA HB3 1 1
14 11202 1 1 16 ALA N N 4.246 -24.849 -5.211 1.00 . A A . 81 ALA N 1 1
14 11203 1 1 16 ALA O O 3.428 -26.433 -2.189 1.00 . A A . 81 ALA O 1 1
14 11204 1 1 17 ALA C C 0.755 -24.977 -1.976 1.00 . A A . 82 ALA C 1 1
14 11205 1 1 17 ALA CA C 1.986 -24.101 -1.671 1.00 . A A . 82 ALA CA 1 1
14 11206 1 1 17 ALA CB C 1.617 -22.617 -1.574 1.00 . A A . 82 ALA CB 1 1
14 11207 1 1 17 ALA H H 3.334 -23.463 -3.201 1.00 . A A . 82 ALA H 1 1
14 11208 1 1 17 ALA HA H 2.366 -24.411 -0.696 1.00 . A A . 82 ALA HA 1 1
14 11209 1 1 17 ALA HB1 H 2.503 -22.023 -1.339 1.00 . A A . 82 ALA HB1 1 1
14 11210 1 1 17 ALA HB2 H 1.188 -22.265 -2.512 1.00 . A A . 82 ALA HB2 1 1
14 11211 1 1 17 ALA HB3 H 0.881 -22.477 -0.781 1.00 . A A . 82 ALA HB3 1 1
14 11212 1 1 17 ALA N N 3.049 -24.272 -2.661 1.00 . A A . 82 ALA N 1 1
14 11213 1 1 17 ALA O O 0.233 -25.626 -1.068 1.00 . A A . 82 ALA O 1 1
14 11214 1 1 18 ILE C C -0.423 -27.424 -3.482 1.00 . A A . 83 ILE C 1 1
14 11215 1 1 18 ILE CA C -0.781 -25.941 -3.673 1.00 . A A . 83 ILE CA 1 1
14 11216 1 1 18 ILE CB C -1.190 -25.631 -5.135 1.00 . A A . 83 ILE CB 1 1
14 11217 1 1 18 ILE CD1 C -1.676 -23.656 -6.717 1.00 . A A . 83 ILE CD1 1 1
14 11218 1 1 18 ILE CG1 C -1.747 -24.195 -5.281 1.00 . A A . 83 ILE CG1 1 1
14 11219 1 1 18 ILE CG2 C -2.256 -26.631 -5.629 1.00 . A A . 83 ILE CG2 1 1
14 11220 1 1 18 ILE H H 0.770 -24.467 -3.933 1.00 . A A . 83 ILE H 1 1
14 11221 1 1 18 ILE HA H -1.642 -25.733 -3.038 1.00 . A A . 83 ILE HA 1 1
14 11222 1 1 18 ILE HB H -0.305 -25.727 -5.767 1.00 . A A . 83 ILE HB 1 1
14 11223 1 1 18 ILE HD11 H -2.290 -24.261 -7.380 1.00 . A A . 83 ILE HD11 1 1
14 11224 1 1 18 ILE HD12 H -2.047 -22.631 -6.739 1.00 . A A . 83 ILE HD12 1 1
14 11225 1 1 18 ILE HD13 H -0.646 -23.667 -7.071 1.00 . A A . 83 ILE HD13 1 1
14 11226 1 1 18 ILE HG12 H -2.784 -24.178 -4.957 1.00 . A A . 83 ILE HG12 1 1
14 11227 1 1 18 ILE HG13 H -1.196 -23.504 -4.645 1.00 . A A . 83 ILE HG13 1 1
14 11228 1 1 18 ILE HG21 H -2.647 -26.333 -6.599 1.00 . A A . 83 ILE HG21 1 1
14 11229 1 1 18 ILE HG22 H -1.829 -27.630 -5.733 1.00 . A A . 83 ILE HG22 1 1
14 11230 1 1 18 ILE HG23 H -3.090 -26.671 -4.923 1.00 . A A . 83 ILE HG23 1 1
14 11231 1 1 18 ILE N N 0.331 -25.070 -3.243 1.00 . A A . 83 ILE N 1 1
14 11232 1 1 18 ILE O O -1.234 -28.189 -2.956 1.00 . A A . 83 ILE O 1 1
14 11233 1 1 19 ARG C C 1.388 -29.580 -2.163 1.00 . A A . 84 ARG C 1 1
14 11234 1 1 19 ARG CA C 1.299 -29.214 -3.642 1.00 . A A . 84 ARG CA 1 1
14 11235 1 1 19 ARG CB C 2.653 -29.402 -4.360 1.00 . A A . 84 ARG CB 1 1
14 11236 1 1 19 ARG CD C 3.723 -29.738 -6.666 1.00 . A A . 84 ARG CD 1 1
14 11237 1 1 19 ARG CG C 2.425 -29.663 -5.854 1.00 . A A . 84 ARG CG 1 1
14 11238 1 1 19 ARG CZ C 3.785 -29.872 -9.191 1.00 . A A . 84 ARG CZ 1 1
14 11239 1 1 19 ARG H H 1.407 -27.163 -4.310 1.00 . A A . 84 ARG H 1 1
14 11240 1 1 19 ARG HA H 0.574 -29.917 -4.063 1.00 . A A . 84 ARG HA 1 1
14 11241 1 1 19 ARG HB2 H 3.279 -28.519 -4.224 1.00 . A A . 84 ARG HB2 1 1
14 11242 1 1 19 ARG HB3 H 3.175 -30.266 -3.937 1.00 . A A . 84 ARG HB3 1 1
14 11243 1 1 19 ARG HD2 H 4.154 -28.736 -6.734 1.00 . A A . 84 ARG HD2 1 1
14 11244 1 1 19 ARG HD3 H 4.433 -30.392 -6.154 1.00 . A A . 84 ARG HD3 1 1
14 11245 1 1 19 ARG HE H 2.946 -31.196 -7.999 1.00 . A A . 84 ARG HE 1 1
14 11246 1 1 19 ARG HG2 H 1.902 -30.615 -5.953 1.00 . A A . 84 ARG HG2 1 1
14 11247 1 1 19 ARG HG3 H 1.794 -28.880 -6.276 1.00 . A A . 84 ARG HG3 1 1
14 11248 1 1 19 ARG HH11 H 5.063 -28.469 -8.578 1.00 . A A . 84 ARG HH11 1 1
14 11249 1 1 19 ARG HH12 H 4.871 -28.597 -10.302 1.00 . A A . 84 ARG HH12 1 1
14 11250 1 1 19 ARG HH21 H 2.585 -31.169 -10.170 1.00 . A A . 84 ARG HH21 1 1
14 11251 1 1 19 ARG HH22 H 3.543 -30.120 -11.175 1.00 . A A . 84 ARG HH22 1 1
14 11252 1 1 19 ARG N N 0.799 -27.837 -3.851 1.00 . A A . 84 ARG N 1 1
14 11253 1 1 19 ARG NE N 3.435 -30.305 -7.997 1.00 . A A . 84 ARG NE 1 1
14 11254 1 1 19 ARG NH1 N 4.602 -28.875 -9.371 1.00 . A A . 84 ARG NH1 1 1
14 11255 1 1 19 ARG NH2 N 3.291 -30.444 -10.247 1.00 . A A . 84 ARG NH2 1 1
14 11256 1 1 19 ARG O O 0.881 -30.628 -1.773 1.00 . A A . 84 ARG O 1 1
14 11257 1 1 20 GLU C C 0.674 -28.972 0.792 1.00 . A A . 85 GLU C 1 1
14 11258 1 1 20 GLU CA C 2.051 -28.944 0.114 1.00 . A A . 85 GLU CA 1 1
14 11259 1 1 20 GLU CB C 3.032 -27.956 0.756 1.00 . A A . 85 GLU CB 1 1
14 11260 1 1 20 GLU CD C 4.285 -29.749 2.083 1.00 . A A . 85 GLU CD 1 1
14 11261 1 1 20 GLU CG C 3.459 -28.453 2.141 1.00 . A A . 85 GLU CG 1 1
14 11262 1 1 20 GLU H H 2.435 -27.914 -1.702 1.00 . A A . 85 GLU H 1 1
14 11263 1 1 20 GLU HA H 2.477 -29.922 0.253 1.00 . A A . 85 GLU HA 1 1
14 11264 1 1 20 GLU HB2 H 3.924 -27.864 0.136 1.00 . A A . 85 GLU HB2 1 1
14 11265 1 1 20 GLU HB3 H 2.562 -26.976 0.840 1.00 . A A . 85 GLU HB3 1 1
14 11266 1 1 20 GLU HG2 H 4.030 -27.666 2.638 1.00 . A A . 85 GLU HG2 1 1
14 11267 1 1 20 GLU HG3 H 2.556 -28.640 2.710 1.00 . A A . 85 GLU HG3 1 1
14 11268 1 1 20 GLU N N 1.961 -28.722 -1.327 1.00 . A A . 85 GLU N 1 1
14 11269 1 1 20 GLU O O 0.404 -29.874 1.583 1.00 . A A . 85 GLU O 1 1
14 11270 1 1 20 GLU OE1 O 5.527 -29.710 1.934 1.00 . A A . 85 GLU OE1 1 1
14 11271 1 1 20 GLU OE2 O 3.692 -30.851 2.156 1.00 . A A . 85 GLU OE2 1 1
14 11272 1 1 21 TRP C C -2.283 -29.484 0.460 1.00 . A A . 86 TRP C 1 1
14 11273 1 1 21 TRP CA C -1.643 -28.136 0.821 1.00 . A A . 86 TRP CA 1 1
14 11274 1 1 21 TRP CB C -2.419 -26.960 0.207 1.00 . A A . 86 TRP CB 1 1
14 11275 1 1 21 TRP CD1 C -4.466 -26.376 1.574 1.00 . A A . 86 TRP CD1 1 1
14 11276 1 1 21 TRP CD2 C -4.953 -27.692 -0.182 1.00 . A A . 86 TRP CD2 1 1
14 11277 1 1 21 TRP CE2 C -6.151 -27.560 0.586 1.00 . A A . 86 TRP CE2 1 1
14 11278 1 1 21 TRP CE3 C -5.022 -28.486 -1.348 1.00 . A A . 86 TRP CE3 1 1
14 11279 1 1 21 TRP CG C -3.882 -26.975 0.512 1.00 . A A . 86 TRP CG 1 1
14 11280 1 1 21 TRP CH2 C -7.340 -29.087 -0.863 1.00 . A A . 86 TRP CH2 1 1
14 11281 1 1 21 TRP CZ2 C -7.328 -28.252 0.266 1.00 . A A . 86 TRP CZ2 1 1
14 11282 1 1 21 TRP CZ3 C -6.199 -29.181 -1.682 1.00 . A A . 86 TRP CZ3 1 1
14 11283 1 1 21 TRP H H 0.029 -27.303 -0.177 1.00 . A A . 86 TRP H 1 1
14 11284 1 1 21 TRP HA H -1.658 -28.027 1.899 1.00 . A A . 86 TRP HA 1 1
14 11285 1 1 21 TRP HB2 H -1.994 -26.026 0.580 1.00 . A A . 86 TRP HB2 1 1
14 11286 1 1 21 TRP HB3 H -2.298 -26.977 -0.874 1.00 . A A . 86 TRP HB3 1 1
14 11287 1 1 21 TRP HD1 H -3.947 -25.773 2.313 1.00 . A A . 86 TRP HD1 1 1
14 11288 1 1 21 TRP HE1 H -6.436 -26.384 2.339 1.00 . A A . 86 TRP HE1 1 1
14 11289 1 1 21 TRP HE3 H -4.147 -28.572 -1.981 1.00 . A A . 86 TRP HE3 1 1
14 11290 1 1 21 TRP HH2 H -8.231 -29.649 -1.106 1.00 . A A . 86 TRP HH2 1 1
14 11291 1 1 21 TRP HZ2 H -8.206 -28.156 0.888 1.00 . A A . 86 TRP HZ2 1 1
14 11292 1 1 21 TRP HZ3 H -6.223 -29.806 -2.568 1.00 . A A . 86 TRP HZ3 1 1
14 11293 1 1 21 TRP N N -0.245 -28.078 0.409 1.00 . A A . 86 TRP N 1 1
14 11294 1 1 21 TRP NE1 N -5.809 -26.699 1.608 1.00 . A A . 86 TRP NE1 1 1
14 11295 1 1 21 TRP O O -2.896 -30.127 1.313 1.00 . A A . 86 TRP O 1 1
14 11296 1 1 22 ALA C C -2.079 -32.432 -0.476 1.00 . A A . 87 ALA C 1 1
14 11297 1 1 22 ALA CA C -2.675 -31.228 -1.225 1.00 . A A . 87 ALA CA 1 1
14 11298 1 1 22 ALA CB C -2.478 -31.331 -2.742 1.00 . A A . 87 ALA CB 1 1
14 11299 1 1 22 ALA H H -1.604 -29.388 -1.452 1.00 . A A . 87 ALA H 1 1
14 11300 1 1 22 ALA HA H -3.746 -31.212 -1.011 1.00 . A A . 87 ALA HA 1 1
14 11301 1 1 22 ALA HB1 H -1.415 -31.341 -2.981 1.00 . A A . 87 ALA HB1 1 1
14 11302 1 1 22 ALA HB2 H -2.934 -32.248 -3.117 1.00 . A A . 87 ALA HB2 1 1
14 11303 1 1 22 ALA HB3 H -2.944 -30.476 -3.230 1.00 . A A . 87 ALA HB3 1 1
14 11304 1 1 22 ALA N N -2.101 -29.962 -0.774 1.00 . A A . 87 ALA N 1 1
14 11305 1 1 22 ALA O O -2.826 -33.314 -0.057 1.00 . A A . 87 ALA O 1 1
14 11306 1 1 23 ARG C C -0.576 -33.464 2.055 1.00 . A A . 88 ARG C 1 1
14 11307 1 1 23 ARG CA C -0.056 -33.428 0.613 1.00 . A A . 88 ARG CA 1 1
14 11308 1 1 23 ARG CB C 1.455 -33.124 0.577 1.00 . A A . 88 ARG CB 1 1
14 11309 1 1 23 ARG CD C 3.397 -32.860 -1.099 1.00 . A A . 88 ARG CD 1 1
14 11310 1 1 23 ARG CG C 2.126 -33.634 -0.711 1.00 . A A . 88 ARG CG 1 1
14 11311 1 1 23 ARG CZ C 5.508 -32.970 0.282 1.00 . A A . 88 ARG CZ 1 1
14 11312 1 1 23 ARG H H -0.218 -31.657 -0.593 1.00 . A A . 88 ARG H 1 1
14 11313 1 1 23 ARG HA H -0.231 -34.425 0.199 1.00 . A A . 88 ARG HA 1 1
14 11314 1 1 23 ARG HB2 H 1.597 -32.049 0.672 1.00 . A A . 88 ARG HB2 1 1
14 11315 1 1 23 ARG HB3 H 1.946 -33.601 1.427 1.00 . A A . 88 ARG HB3 1 1
14 11316 1 1 23 ARG HD2 H 3.927 -33.418 -1.871 1.00 . A A . 88 ARG HD2 1 1
14 11317 1 1 23 ARG HD3 H 3.093 -31.912 -1.544 1.00 . A A . 88 ARG HD3 1 1
14 11318 1 1 23 ARG HE H 3.929 -31.894 0.738 1.00 . A A . 88 ARG HE 1 1
14 11319 1 1 23 ARG HG2 H 2.375 -34.688 -0.577 1.00 . A A . 88 ARG HG2 1 1
14 11320 1 1 23 ARG HG3 H 1.427 -33.556 -1.545 1.00 . A A . 88 ARG HG3 1 1
14 11321 1 1 23 ARG HH11 H 5.544 -34.425 -1.088 1.00 . A A . 88 ARG HH11 1 1
14 11322 1 1 23 ARG HH12 H 7.017 -34.219 -0.180 1.00 . A A . 88 ARG HH12 1 1
14 11323 1 1 23 ARG HH21 H 5.812 -31.510 1.607 1.00 . A A . 88 ARG HH21 1 1
14 11324 1 1 23 ARG HH22 H 7.146 -32.638 1.406 1.00 . A A . 88 ARG HH22 1 1
14 11325 1 1 23 ARG N N -0.763 -32.425 -0.209 1.00 . A A . 88 ARG N 1 1
14 11326 1 1 23 ARG NE N 4.278 -32.560 0.047 1.00 . A A . 88 ARG NE 1 1
14 11327 1 1 23 ARG NH1 N 6.074 -33.935 -0.386 1.00 . A A . 88 ARG NH1 1 1
14 11328 1 1 23 ARG NH2 N 6.196 -32.371 1.211 1.00 . A A . 88 ARG NH2 1 1
14 11329 1 1 23 ARG O O -0.801 -34.546 2.594 1.00 . A A . 88 ARG O 1 1
14 11330 1 1 24 ARG C C -2.918 -32.586 4.064 1.00 . A A . 89 ARG C 1 1
14 11331 1 1 24 ARG CA C -1.441 -32.161 4.000 1.00 . A A . 89 ARG CA 1 1
14 11332 1 1 24 ARG CB C -1.249 -30.712 4.494 1.00 . A A . 89 ARG CB 1 1
14 11333 1 1 24 ARG CD C 1.345 -30.898 4.748 1.00 . A A . 89 ARG CD 1 1
14 11334 1 1 24 ARG CG C -0.007 -30.530 5.382 1.00 . A A . 89 ARG CG 1 1
14 11335 1 1 24 ARG CZ C 3.592 -31.438 5.732 1.00 . A A . 89 ARG CZ 1 1
14 11336 1 1 24 ARG H H -0.580 -31.448 2.153 1.00 . A A . 89 ARG H 1 1
14 11337 1 1 24 ARG HA H -0.926 -32.836 4.686 1.00 . A A . 89 ARG HA 1 1
14 11338 1 1 24 ARG HB2 H -1.209 -30.021 3.651 1.00 . A A . 89 ARG HB2 1 1
14 11339 1 1 24 ARG HB3 H -2.113 -30.425 5.095 1.00 . A A . 89 ARG HB3 1 1
14 11340 1 1 24 ARG HD2 H 1.290 -31.904 4.332 1.00 . A A . 89 ARG HD2 1 1
14 11341 1 1 24 ARG HD3 H 1.572 -30.200 3.944 1.00 . A A . 89 ARG HD3 1 1
14 11342 1 1 24 ARG HE H 2.162 -30.428 6.658 1.00 . A A . 89 ARG HE 1 1
14 11343 1 1 24 ARG HG2 H 0.034 -29.486 5.697 1.00 . A A . 89 ARG HG2 1 1
14 11344 1 1 24 ARG HG3 H -0.143 -31.145 6.272 1.00 . A A . 89 ARG HG3 1 1
14 11345 1 1 24 ARG HH11 H 3.659 -31.692 3.742 1.00 . A A . 89 ARG HH11 1 1
14 11346 1 1 24 ARG HH12 H 4.983 -32.390 4.642 1.00 . A A . 89 ARG HH12 1 1
14 11347 1 1 24 ARG HH21 H 3.972 -31.150 7.683 1.00 . A A . 89 ARG HH21 1 1
14 11348 1 1 24 ARG HH22 H 5.220 -31.966 6.789 1.00 . A A . 89 ARG HH22 1 1
14 11349 1 1 24 ARG N N -0.841 -32.296 2.654 1.00 . A A . 89 ARG N 1 1
14 11350 1 1 24 ARG NE N 2.407 -30.856 5.777 1.00 . A A . 89 ARG NE 1 1
14 11351 1 1 24 ARG NH1 N 4.083 -31.943 4.638 1.00 . A A . 89 ARG NH1 1 1
14 11352 1 1 24 ARG NH2 N 4.318 -31.520 6.812 1.00 . A A . 89 ARG NH2 1 1
14 11353 1 1 24 ARG O O -3.362 -33.072 5.103 1.00 . A A . 89 ARG O 1 1
14 11354 1 1 25 ASN C C -5.277 -34.287 2.281 1.00 . A A . 90 ASN C 1 1
14 11355 1 1 25 ASN CA C -5.072 -32.863 2.847 1.00 . A A . 90 ASN CA 1 1
14 11356 1 1 25 ASN CB C -5.842 -31.788 2.054 1.00 . A A . 90 ASN CB 1 1
14 11357 1 1 25 ASN CG C -6.084 -30.544 2.894 1.00 . A A . 90 ASN CG 1 1
14 11358 1 1 25 ASN H H -3.232 -31.983 2.174 1.00 . A A . 90 ASN H 1 1
14 11359 1 1 25 ASN HA H -5.511 -32.892 3.846 1.00 . A A . 90 ASN HA 1 1
14 11360 1 1 25 ASN HB2 H -5.302 -31.527 1.143 1.00 . A A . 90 ASN HB2 1 1
14 11361 1 1 25 ASN HB3 H -6.820 -32.177 1.764 1.00 . A A . 90 ASN HB3 1 1
14 11362 1 1 25 ASN HD21 H -4.331 -29.731 2.337 1.00 . A A . 90 ASN HD21 1 1
14 11363 1 1 25 ASN HD22 H -5.315 -28.786 3.453 1.00 . A A . 90 ASN HD22 1 1
14 11364 1 1 25 ASN N N -3.659 -32.458 2.960 1.00 . A A . 90 ASN N 1 1
14 11365 1 1 25 ASN ND2 N -5.149 -29.626 2.927 1.00 . A A . 90 ASN ND2 1 1
14 11366 1 1 25 ASN O O -6.414 -34.756 2.206 1.00 . A A . 90 ASN O 1 1
14 11367 1 1 25 ASN OD1 O -7.104 -30.399 3.554 1.00 . A A . 90 ASN OD1 1 1
14 11368 1 1 26 GLY C C -4.868 -36.371 -0.132 1.00 . A A . 91 GLY C 1 1
14 11369 1 1 26 GLY CA C -4.261 -36.327 1.281 1.00 . A A . 91 GLY CA 1 1
14 11370 1 1 26 GLY H H -3.295 -34.543 1.947 1.00 . A A . 91 GLY H 1 1
14 11371 1 1 26 GLY HA2 H -3.246 -36.717 1.221 1.00 . A A . 91 GLY HA2 1 1
14 11372 1 1 26 GLY HA3 H -4.843 -36.986 1.931 1.00 . A A . 91 GLY HA3 1 1
14 11373 1 1 26 GLY N N -4.204 -34.983 1.880 1.00 . A A . 91 GLY N 1 1
14 11374 1 1 26 GLY O O -5.340 -37.427 -0.563 1.00 . A A . 91 GLY O 1 1
14 11375 1 1 27 HIS C C -4.477 -35.405 -3.292 1.00 . A A . 92 HIS C 1 1
14 11376 1 1 27 HIS CA C -5.499 -35.094 -2.182 1.00 . A A . 92 HIS CA 1 1
14 11377 1 1 27 HIS CB C -6.128 -33.691 -2.316 1.00 . A A . 92 HIS CB 1 1
14 11378 1 1 27 HIS CD2 C -6.723 -33.114 -4.754 1.00 . A A . 92 HIS CD2 1 1
14 11379 1 1 27 HIS CE1 C -8.895 -33.558 -4.734 1.00 . A A . 92 HIS CE1 1 1
14 11380 1 1 27 HIS CG C -7.057 -33.545 -3.497 1.00 . A A . 92 HIS CG 1 1
14 11381 1 1 27 HIS H H -4.390 -34.441 -0.461 1.00 . A A . 92 HIS H 1 1
14 11382 1 1 27 HIS HA H -6.309 -35.822 -2.268 1.00 . A A . 92 HIS HA 1 1
14 11383 1 1 27 HIS HB2 H -6.703 -33.474 -1.410 1.00 . A A . 92 HIS HB2 1 1
14 11384 1 1 27 HIS HB3 H -5.342 -32.937 -2.383 1.00 . A A . 92 HIS HB3 1 1
14 11385 1 1 27 HIS HD1 H -8.961 -34.149 -2.707 1.00 . A A . 92 HIS HD1 1 1
14 11386 1 1 27 HIS HD2 H -5.735 -32.819 -5.087 1.00 . A A . 92 HIS HD2 1 1
14 11387 1 1 27 HIS HE1 H -9.928 -33.674 -5.050 1.00 . A A . 92 HIS HE1 1 1
14 11388 1 1 27 HIS HE2 H -7.977 -32.865 -6.509 1.00 . A A . 92 HIS HE2 1 1
14 11389 1 1 27 HIS N N -4.899 -35.233 -0.843 1.00 . A A . 92 HIS N 1 1
14 11390 1 1 27 HIS ND1 N -8.416 -33.820 -3.499 1.00 . A A . 92 HIS ND1 1 1
14 11391 1 1 27 HIS NE2 N -7.883 -33.130 -5.514 1.00 . A A . 92 HIS NE2 1 1
14 11392 1 1 27 HIS O O -3.292 -35.098 -3.156 1.00 . A A . 92 HIS O 1 1
14 11393 1 1 28 ASN C C -3.470 -35.123 -6.230 1.00 . A A . 93 ASN C 1 1
14 11394 1 1 28 ASN CA C -4.072 -36.366 -5.534 1.00 . A A . 93 ASN CA 1 1
14 11395 1 1 28 ASN CB C -4.898 -37.240 -6.501 1.00 . A A . 93 ASN CB 1 1
14 11396 1 1 28 ASN CG C -4.082 -37.862 -7.626 1.00 . A A . 93 ASN CG 1 1
14 11397 1 1 28 ASN H H -5.921 -36.187 -4.475 1.00 . A A . 93 ASN H 1 1
14 11398 1 1 28 ASN HA H -3.246 -36.970 -5.147 1.00 . A A . 93 ASN HA 1 1
14 11399 1 1 28 ASN HB2 H -5.355 -38.057 -5.942 1.00 . A A . 93 ASN HB2 1 1
14 11400 1 1 28 ASN HB3 H -5.695 -36.639 -6.939 1.00 . A A . 93 ASN HB3 1 1
14 11401 1 1 28 ASN HD21 H -5.743 -38.478 -8.603 1.00 . A A . 93 ASN HD21 1 1
14 11402 1 1 28 ASN HD22 H -4.204 -38.866 -9.356 1.00 . A A . 93 ASN HD22 1 1
14 11403 1 1 28 ASN N N -4.932 -35.988 -4.405 1.00 . A A . 93 ASN N 1 1
14 11404 1 1 28 ASN ND2 N -4.734 -38.447 -8.605 1.00 . A A . 93 ASN ND2 1 1
14 11405 1 1 28 ASN O O -4.195 -34.174 -6.526 1.00 . A A . 93 ASN O 1 1
14 11406 1 1 28 ASN OD1 O -2.859 -37.853 -7.642 1.00 . A A . 93 ASN OD1 1 1
14 11407 1 1 29 VAL C C -0.236 -34.581 -7.979 1.00 . A A . 94 VAL C 1 1
14 11408 1 1 29 VAL CA C -1.450 -34.036 -7.208 1.00 . A A . 94 VAL CA 1 1
14 11409 1 1 29 VAL CB C -1.080 -32.898 -6.226 1.00 . A A . 94 VAL CB 1 1
14 11410 1 1 29 VAL CG1 C 0.043 -33.258 -5.246 1.00 . A A . 94 VAL CG1 1 1
14 11411 1 1 29 VAL CG2 C -0.706 -31.604 -6.960 1.00 . A A . 94 VAL CG2 1 1
14 11412 1 1 29 VAL H H -1.625 -35.943 -6.264 1.00 . A A . 94 VAL H 1 1
14 11413 1 1 29 VAL HA H -2.134 -33.620 -7.947 1.00 . A A . 94 VAL HA 1 1
14 11414 1 1 29 VAL HB H -1.967 -32.670 -5.634 1.00 . A A . 94 VAL HB 1 1
14 11415 1 1 29 VAL HG11 H 0.187 -32.448 -4.531 1.00 . A A . 94 VAL HG11 1 1
14 11416 1 1 29 VAL HG12 H -0.220 -34.159 -4.694 1.00 . A A . 94 VAL HG12 1 1
14 11417 1 1 29 VAL HG13 H 0.983 -33.419 -5.778 1.00 . A A . 94 VAL HG13 1 1
14 11418 1 1 29 VAL HG21 H -0.605 -30.790 -6.239 1.00 . A A . 94 VAL HG21 1 1
14 11419 1 1 29 VAL HG22 H 0.238 -31.721 -7.496 1.00 . A A . 94 VAL HG22 1 1
14 11420 1 1 29 VAL HG23 H -1.496 -31.337 -7.662 1.00 . A A . 94 VAL HG23 1 1
14 11421 1 1 29 VAL N N -2.161 -35.118 -6.498 1.00 . A A . 94 VAL N 1 1
14 11422 1 1 29 VAL O O 0.382 -35.566 -7.568 1.00 . A A . 94 VAL O 1 1
14 11423 1 1 30 SER C C 2.596 -33.863 -9.209 1.00 . A A . 95 SER C 1 1
14 11424 1 1 30 SER CA C 1.295 -34.276 -9.910 1.00 . A A . 95 SER CA 1 1
14 11425 1 1 30 SER CB C 1.180 -33.598 -11.276 1.00 . A A . 95 SER CB 1 1
14 11426 1 1 30 SER H H -0.409 -33.126 -9.395 1.00 . A A . 95 SER H 1 1
14 11427 1 1 30 SER HA H 1.321 -35.355 -10.072 1.00 . A A . 95 SER HA 1 1
14 11428 1 1 30 SER HB2 H 2.051 -33.836 -11.889 1.00 . A A . 95 SER HB2 1 1
14 11429 1 1 30 SER HB3 H 0.283 -33.962 -11.780 1.00 . A A . 95 SER HB3 1 1
14 11430 1 1 30 SER HG H 0.821 -31.807 -11.963 1.00 . A A . 95 SER HG 1 1
14 11431 1 1 30 SER N N 0.109 -33.944 -9.106 1.00 . A A . 95 SER N 1 1
14 11432 1 1 30 SER O O 2.596 -32.935 -8.397 1.00 . A A . 95 SER O 1 1
14 11433 1 1 30 SER OG O 1.083 -32.192 -11.101 1.00 . A A . 95 SER OG 1 1
14 11434 1 1 31 THR C C 5.869 -33.206 -9.649 1.00 . A A . 96 THR C 1 1
14 11435 1 1 31 THR CA C 5.030 -34.252 -8.905 1.00 . A A . 96 THR CA 1 1
14 11436 1 1 31 THR CB C 5.821 -35.562 -8.758 1.00 . A A . 96 THR CB 1 1
14 11437 1 1 31 THR CG2 C 5.165 -36.514 -7.755 1.00 . A A . 96 THR CG2 1 1
14 11438 1 1 31 THR H H 3.669 -35.277 -10.197 1.00 . A A . 96 THR H 1 1
14 11439 1 1 31 THR HA H 4.874 -33.861 -7.899 1.00 . A A . 96 THR HA 1 1
14 11440 1 1 31 THR HB H 6.833 -35.334 -8.421 1.00 . A A . 96 THR HB 1 1
14 11441 1 1 31 THR HG1 H 6.392 -37.046 -9.900 1.00 . A A . 96 THR HG1 1 1
14 11442 1 1 31 THR HG21 H 5.077 -36.020 -6.785 1.00 . A A . 96 THR HG21 1 1
14 11443 1 1 31 THR HG22 H 4.173 -36.807 -8.099 1.00 . A A . 96 THR HG22 1 1
14 11444 1 1 31 THR HG23 H 5.785 -37.404 -7.635 1.00 . A A . 96 THR HG23 1 1
14 11445 1 1 31 THR N N 3.721 -34.504 -9.543 1.00 . A A . 96 THR N 1 1
14 11446 1 1 31 THR O O 6.294 -32.222 -9.042 1.00 . A A . 96 THR O 1 1
14 11447 1 1 31 THR OG1 O 5.873 -36.226 -10.007 1.00 . A A . 96 THR OG1 1 1
14 11448 1 1 32 ARG C C 6.308 -31.802 -12.939 1.00 . A A . 97 ARG C 1 1
14 11449 1 1 32 ARG CA C 6.998 -32.571 -11.798 1.00 . A A . 97 ARG CA 1 1
14 11450 1 1 32 ARG CB C 8.121 -33.466 -12.362 1.00 . A A . 97 ARG CB 1 1
14 11451 1 1 32 ARG CD C 9.720 -33.209 -10.340 1.00 . A A . 97 ARG CD 1 1
14 11452 1 1 32 ARG CG C 8.997 -34.160 -11.304 1.00 . A A . 97 ARG CG 1 1
14 11453 1 1 32 ARG CZ C 11.339 -31.302 -10.523 1.00 . A A . 97 ARG CZ 1 1
14 11454 1 1 32 ARG H H 5.780 -34.288 -11.333 1.00 . A A . 97 ARG H 1 1
14 11455 1 1 32 ARG HA H 7.455 -31.793 -11.184 1.00 . A A . 97 ARG HA 1 1
14 11456 1 1 32 ARG HB2 H 7.670 -34.236 -12.991 1.00 . A A . 97 ARG HB2 1 1
14 11457 1 1 32 ARG HB3 H 8.764 -32.860 -13.002 1.00 . A A . 97 ARG HB3 1 1
14 11458 1 1 32 ARG HD2 H 8.982 -32.622 -9.791 1.00 . A A . 97 ARG HD2 1 1
14 11459 1 1 32 ARG HD3 H 10.281 -33.812 -9.623 1.00 . A A . 97 ARG HD3 1 1
14 11460 1 1 32 ARG HE H 10.831 -32.504 -12.024 1.00 . A A . 97 ARG HE 1 1
14 11461 1 1 32 ARG HG2 H 8.378 -34.837 -10.716 1.00 . A A . 97 ARG HG2 1 1
14 11462 1 1 32 ARG HG3 H 9.744 -34.767 -11.818 1.00 . A A . 97 ARG HG3 1 1
14 11463 1 1 32 ARG HH11 H 10.644 -31.516 -8.661 1.00 . A A . 97 ARG HH11 1 1
14 11464 1 1 32 ARG HH12 H 11.769 -30.207 -8.891 1.00 . A A . 97 ARG HH12 1 1
14 11465 1 1 32 ARG HH21 H 12.246 -30.806 -12.244 1.00 . A A . 97 ARG HH21 1 1
14 11466 1 1 32 ARG HH22 H 12.662 -29.827 -10.867 1.00 . A A . 97 ARG HH22 1 1
14 11467 1 1 32 ARG N N 6.097 -33.398 -10.960 1.00 . A A . 97 ARG N 1 1
14 11468 1 1 32 ARG NE N 10.660 -32.310 -11.048 1.00 . A A . 97 ARG NE 1 1
14 11469 1 1 32 ARG NH1 N 11.242 -30.978 -9.262 1.00 . A A . 97 ARG NH1 1 1
14 11470 1 1 32 ARG NH2 N 12.141 -30.593 -11.264 1.00 . A A . 97 ARG NH2 1 1
14 11471 1 1 32 ARG O O 6.854 -30.802 -13.404 1.00 . A A . 97 ARG O 1 1
14 11472 1 1 33 GLY C C 3.540 -30.395 -14.019 1.00 . A A . 98 GLY C 1 1
14 11473 1 1 33 GLY CA C 4.350 -31.620 -14.466 1.00 . A A . 98 GLY CA 1 1
14 11474 1 1 33 GLY H H 4.759 -33.085 -12.962 1.00 . A A . 98 GLY H 1 1
14 11475 1 1 33 GLY HA2 H 5.012 -31.316 -15.278 1.00 . A A . 98 GLY HA2 1 1
14 11476 1 1 33 GLY HA3 H 3.653 -32.360 -14.867 1.00 . A A . 98 GLY HA3 1 1
14 11477 1 1 33 GLY N N 5.131 -32.252 -13.386 1.00 . A A . 98 GLY N 1 1
14 11478 1 1 33 GLY O O 3.735 -29.866 -12.921 1.00 . A A . 98 GLY O 1 1
14 11479 1 1 34 ARG C C 0.596 -29.466 -13.442 1.00 . A A . 99 ARG C 1 1
14 11480 1 1 34 ARG CA C 1.579 -28.937 -14.500 1.00 . A A . 99 ARG CA 1 1
14 11481 1 1 34 ARG CB C 0.880 -28.478 -15.797 1.00 . A A . 99 ARG CB 1 1
14 11482 1 1 34 ARG CD C -0.631 -26.813 -16.952 1.00 . A A . 99 ARG CD 1 1
14 11483 1 1 34 ARG CG C -0.042 -27.261 -15.609 1.00 . A A . 99 ARG CG 1 1
14 11484 1 1 34 ARG CZ C -2.174 -25.007 -17.750 1.00 . A A . 99 ARG CZ 1 1
14 11485 1 1 34 ARG H H 2.480 -30.455 -15.731 1.00 . A A . 99 ARG H 1 1
14 11486 1 1 34 ARG HA H 2.108 -28.082 -14.076 1.00 . A A . 99 ARG HA 1 1
14 11487 1 1 34 ARG HB2 H 1.645 -28.212 -16.526 1.00 . A A . 99 ARG HB2 1 1
14 11488 1 1 34 ARG HB3 H 0.299 -29.308 -16.210 1.00 . A A . 99 ARG HB3 1 1
14 11489 1 1 34 ARG HD2 H 0.188 -26.555 -17.627 1.00 . A A . 99 ARG HD2 1 1
14 11490 1 1 34 ARG HD3 H -1.197 -27.644 -17.380 1.00 . A A . 99 ARG HD3 1 1
14 11491 1 1 34 ARG HE H -1.646 -25.291 -15.853 1.00 . A A . 99 ARG HE 1 1
14 11492 1 1 34 ARG HG2 H -0.864 -27.521 -14.941 1.00 . A A . 99 ARG HG2 1 1
14 11493 1 1 34 ARG HG3 H 0.532 -26.439 -15.175 1.00 . A A . 99 ARG HG3 1 1
14 11494 1 1 34 ARG HH11 H -1.521 -26.154 -19.247 1.00 . A A . 99 ARG HH11 1 1
14 11495 1 1 34 ARG HH12 H -2.599 -24.868 -19.715 1.00 . A A . 99 ARG HH12 1 1
14 11496 1 1 34 ARG HH21 H -3.011 -23.657 -16.518 1.00 . A A . 99 ARG HH21 1 1
14 11497 1 1 34 ARG HH22 H -3.426 -23.503 -18.201 1.00 . A A . 99 ARG HH22 1 1
14 11498 1 1 34 ARG N N 2.579 -29.972 -14.846 1.00 . A A . 99 ARG N 1 1
14 11499 1 1 34 ARG NE N -1.519 -25.643 -16.791 1.00 . A A . 99 ARG NE 1 1
14 11500 1 1 34 ARG NH1 N -2.096 -25.368 -19.000 1.00 . A A . 99 ARG NH1 1 1
14 11501 1 1 34 ARG NH2 N -2.929 -23.985 -17.469 1.00 . A A . 99 ARG NH2 1 1
14 11502 1 1 34 ARG O O 0.235 -30.642 -13.464 1.00 . A A . 99 ARG O 1 1
14 11503 1 1 35 ILE C C -2.213 -29.154 -12.045 1.00 . A A . 100 ILE C 1 1
14 11504 1 1 35 ILE CA C -0.796 -28.985 -11.445 1.00 . A A . 100 ILE CA 1 1
14 11505 1 1 35 ILE CB C -0.746 -27.966 -10.281 1.00 . A A . 100 ILE CB 1 1
14 11506 1 1 35 ILE CD1 C 0.841 -27.118 -8.420 1.00 . A A . 100 ILE CD1 1 1
14 11507 1 1 35 ILE CG1 C 0.637 -28.068 -9.603 1.00 . A A . 100 ILE CG1 1 1
14 11508 1 1 35 ILE CG2 C -1.858 -28.211 -9.242 1.00 . A A . 100 ILE CG2 1 1
14 11509 1 1 35 ILE H H 0.479 -27.653 -12.557 1.00 . A A . 100 ILE H 1 1
14 11510 1 1 35 ILE HA H -0.469 -29.934 -11.027 1.00 . A A . 100 ILE HA 1 1
14 11511 1 1 35 ILE HB H -0.875 -26.962 -10.686 1.00 . A A . 100 ILE HB 1 1
14 11512 1 1 35 ILE HD11 H 1.884 -27.160 -8.111 1.00 . A A . 100 ILE HD11 1 1
14 11513 1 1 35 ILE HD12 H 0.590 -26.097 -8.716 1.00 . A A . 100 ILE HD12 1 1
14 11514 1 1 35 ILE HD13 H 0.220 -27.426 -7.580 1.00 . A A . 100 ILE HD13 1 1
14 11515 1 1 35 ILE HG12 H 0.795 -29.087 -9.246 1.00 . A A . 100 ILE HG12 1 1
14 11516 1 1 35 ILE HG13 H 1.415 -27.848 -10.336 1.00 . A A . 100 ILE HG13 1 1
14 11517 1 1 35 ILE HG21 H -2.844 -28.177 -9.708 1.00 . A A . 100 ILE HG21 1 1
14 11518 1 1 35 ILE HG22 H -1.716 -29.172 -8.747 1.00 . A A . 100 ILE HG22 1 1
14 11519 1 1 35 ILE HG23 H -1.849 -27.422 -8.492 1.00 . A A . 100 ILE HG23 1 1
14 11520 1 1 35 ILE N N 0.165 -28.612 -12.508 1.00 . A A . 100 ILE N 1 1
14 11521 1 1 35 ILE O O -2.621 -28.310 -12.850 1.00 . A A . 100 ILE O 1 1
14 11522 1 1 36 PRO C C -5.308 -29.281 -11.625 1.00 . A A . 101 PRO C 1 1
14 11523 1 1 36 PRO CA C -4.364 -30.373 -12.144 1.00 . A A . 101 PRO CA 1 1
14 11524 1 1 36 PRO CB C -4.815 -31.764 -11.680 1.00 . A A . 101 PRO CB 1 1
14 11525 1 1 36 PRO CD C -2.614 -31.313 -10.812 1.00 . A A . 101 PRO CD 1 1
14 11526 1 1 36 PRO CG C -3.543 -32.459 -11.199 1.00 . A A . 101 PRO CG 1 1
14 11527 1 1 36 PRO HA H -4.358 -30.349 -13.235 1.00 . A A . 101 PRO HA 1 1
14 11528 1 1 36 PRO HB2 H -5.512 -31.680 -10.849 1.00 . A A . 101 PRO HB2 1 1
14 11529 1 1 36 PRO HB3 H -5.279 -32.323 -12.493 1.00 . A A . 101 PRO HB3 1 1
14 11530 1 1 36 PRO HD2 H -2.775 -31.043 -9.771 1.00 . A A . 101 PRO HD2 1 1
14 11531 1 1 36 PRO HD3 H -1.584 -31.627 -10.973 1.00 . A A . 101 PRO HD3 1 1
14 11532 1 1 36 PRO HG2 H -3.741 -33.108 -10.348 1.00 . A A . 101 PRO HG2 1 1
14 11533 1 1 36 PRO HG3 H -3.105 -33.024 -12.022 1.00 . A A . 101 PRO HG3 1 1
14 11534 1 1 36 PRO N N -2.992 -30.192 -11.663 1.00 . A A . 101 PRO N 1 1
14 11535 1 1 36 PRO O O -5.248 -28.899 -10.453 1.00 . A A . 101 PRO O 1 1
14 11536 1 1 37 ALA C C -8.022 -27.929 -10.961 1.00 . A A . 102 ALA C 1 1
14 11537 1 1 37 ALA CA C -7.085 -27.668 -12.149 1.00 . A A . 102 ALA CA 1 1
14 11538 1 1 37 ALA CB C -7.866 -27.250 -13.391 1.00 . A A . 102 ALA CB 1 1
14 11539 1 1 37 ALA H H -6.223 -29.129 -13.430 1.00 . A A . 102 ALA H 1 1
14 11540 1 1 37 ALA HA H -6.446 -26.836 -11.880 1.00 . A A . 102 ALA HA 1 1
14 11541 1 1 37 ALA HB1 H -8.554 -28.044 -13.686 1.00 . A A . 102 ALA HB1 1 1
14 11542 1 1 37 ALA HB2 H -8.428 -26.345 -13.150 1.00 . A A . 102 ALA HB2 1 1
14 11543 1 1 37 ALA HB3 H -7.175 -27.033 -14.206 1.00 . A A . 102 ALA HB3 1 1
14 11544 1 1 37 ALA N N -6.216 -28.797 -12.476 1.00 . A A . 102 ALA N 1 1
14 11545 1 1 37 ALA O O -8.334 -26.998 -10.221 1.00 . A A . 102 ALA O 1 1
14 11546 1 1 38 ASP C C -8.472 -29.260 -8.221 1.00 . A A . 103 ASP C 1 1
14 11547 1 1 38 ASP CA C -9.211 -29.538 -9.543 1.00 . A A . 103 ASP CA 1 1
14 11548 1 1 38 ASP CB C -9.718 -30.986 -9.615 1.00 . A A . 103 ASP CB 1 1
14 11549 1 1 38 ASP CG C -8.632 -32.039 -9.323 1.00 . A A . 103 ASP CG 1 1
14 11550 1 1 38 ASP H H -8.208 -29.908 -11.377 1.00 . A A . 103 ASP H 1 1
14 11551 1 1 38 ASP HA H -10.082 -28.894 -9.589 1.00 . A A . 103 ASP HA 1 1
14 11552 1 1 38 ASP HB2 H -10.519 -31.098 -8.883 1.00 . A A . 103 ASP HB2 1 1
14 11553 1 1 38 ASP HB3 H -10.154 -31.162 -10.601 1.00 . A A . 103 ASP HB3 1 1
14 11554 1 1 38 ASP N N -8.414 -29.184 -10.712 1.00 . A A . 103 ASP N 1 1
14 11555 1 1 38 ASP O O -9.111 -28.880 -7.244 1.00 . A A . 103 ASP O 1 1
14 11556 1 1 38 ASP OD1 O -8.420 -32.373 -8.133 1.00 . A A . 103 ASP OD1 1 1
14 11557 1 1 38 ASP OD2 O -8.012 -32.538 -10.289 1.00 . A A . 103 ASP OD2 1 1
14 11558 1 1 39 VAL C C -6.138 -27.553 -6.836 1.00 . A A . 104 VAL C 1 1
14 11559 1 1 39 VAL CA C -6.320 -29.061 -7.009 1.00 . A A . 104 VAL CA 1 1
14 11560 1 1 39 VAL CB C -4.936 -29.737 -7.032 1.00 . A A . 104 VAL CB 1 1
14 11561 1 1 39 VAL CG1 C -4.381 -29.860 -5.608 1.00 . A A . 104 VAL CG1 1 1
14 11562 1 1 39 VAL CG2 C -4.923 -31.129 -7.670 1.00 . A A . 104 VAL CG2 1 1
14 11563 1 1 39 VAL H H -6.652 -29.669 -9.023 1.00 . A A . 104 VAL H 1 1
14 11564 1 1 39 VAL HA H -6.864 -29.450 -6.163 1.00 . A A . 104 VAL HA 1 1
14 11565 1 1 39 VAL HB H -4.271 -29.095 -7.597 1.00 . A A . 104 VAL HB 1 1
14 11566 1 1 39 VAL HG11 H -4.300 -28.873 -5.149 1.00 . A A . 104 VAL HG11 1 1
14 11567 1 1 39 VAL HG12 H -5.036 -30.479 -4.993 1.00 . A A . 104 VAL HG12 1 1
14 11568 1 1 39 VAL HG13 H -3.385 -30.304 -5.633 1.00 . A A . 104 VAL HG13 1 1
14 11569 1 1 39 VAL HG21 H -3.945 -31.593 -7.552 1.00 . A A . 104 VAL HG21 1 1
14 11570 1 1 39 VAL HG22 H -5.678 -31.762 -7.207 1.00 . A A . 104 VAL HG22 1 1
14 11571 1 1 39 VAL HG23 H -5.129 -31.053 -8.735 1.00 . A A . 104 VAL HG23 1 1
14 11572 1 1 39 VAL N N -7.135 -29.368 -8.191 1.00 . A A . 104 VAL N 1 1
14 11573 1 1 39 VAL O O -6.148 -27.057 -5.714 1.00 . A A . 104 VAL O 1 1
14 11574 1 1 40 ILE C C -7.344 -24.810 -7.395 1.00 . A A . 105 ILE C 1 1
14 11575 1 1 40 ILE CA C -6.004 -25.342 -7.932 1.00 . A A . 105 ILE CA 1 1
14 11576 1 1 40 ILE CB C -5.660 -24.840 -9.354 1.00 . A A . 105 ILE CB 1 1
14 11577 1 1 40 ILE CD1 C -3.914 -25.460 -11.120 1.00 . A A . 105 ILE CD1 1 1
14 11578 1 1 40 ILE CG1 C -4.167 -25.120 -9.652 1.00 . A A . 105 ILE CG1 1 1
14 11579 1 1 40 ILE CG2 C -5.933 -23.339 -9.535 1.00 . A A . 105 ILE CG2 1 1
14 11580 1 1 40 ILE H H -5.963 -27.291 -8.836 1.00 . A A . 105 ILE H 1 1
14 11581 1 1 40 ILE HA H -5.230 -24.994 -7.245 1.00 . A A . 105 ILE HA 1 1
14 11582 1 1 40 ILE HB H -6.284 -25.376 -10.078 1.00 . A A . 105 ILE HB 1 1
14 11583 1 1 40 ILE HD11 H -2.841 -25.529 -11.299 1.00 . A A . 105 ILE HD11 1 1
14 11584 1 1 40 ILE HD12 H -4.373 -26.424 -11.334 1.00 . A A . 105 ILE HD12 1 1
14 11585 1 1 40 ILE HD13 H -4.341 -24.693 -11.766 1.00 . A A . 105 ILE HD13 1 1
14 11586 1 1 40 ILE HG12 H -3.566 -24.251 -9.379 1.00 . A A . 105 ILE HG12 1 1
14 11587 1 1 40 ILE HG13 H -3.810 -25.961 -9.059 1.00 . A A . 105 ILE HG13 1 1
14 11588 1 1 40 ILE HG21 H -7.005 -23.139 -9.492 1.00 . A A . 105 ILE HG21 1 1
14 11589 1 1 40 ILE HG22 H -5.417 -22.770 -8.758 1.00 . A A . 105 ILE HG22 1 1
14 11590 1 1 40 ILE HG23 H -5.578 -23.012 -10.514 1.00 . A A . 105 ILE HG23 1 1
14 11591 1 1 40 ILE N N -6.008 -26.812 -7.941 1.00 . A A . 105 ILE N 1 1
14 11592 1 1 40 ILE O O -7.362 -23.982 -6.483 1.00 . A A . 105 ILE O 1 1
14 11593 1 1 41 ASP C C -9.956 -25.435 -5.884 1.00 . A A . 106 ASP C 1 1
14 11594 1 1 41 ASP CA C -9.799 -25.038 -7.364 1.00 . A A . 106 ASP CA 1 1
14 11595 1 1 41 ASP CB C -10.853 -25.722 -8.240 1.00 . A A . 106 ASP CB 1 1
14 11596 1 1 41 ASP CG C -12.272 -25.357 -7.782 1.00 . A A . 106 ASP CG 1 1
14 11597 1 1 41 ASP H H -8.417 -25.955 -8.673 1.00 . A A . 106 ASP H 1 1
14 11598 1 1 41 ASP HA H -9.935 -23.965 -7.453 1.00 . A A . 106 ASP HA 1 1
14 11599 1 1 41 ASP HB2 H -10.716 -25.411 -9.277 1.00 . A A . 106 ASP HB2 1 1
14 11600 1 1 41 ASP HB3 H -10.714 -26.803 -8.194 1.00 . A A . 106 ASP HB3 1 1
14 11601 1 1 41 ASP N N -8.469 -25.335 -7.880 1.00 . A A . 106 ASP N 1 1
14 11602 1 1 41 ASP O O -10.428 -24.629 -5.083 1.00 . A A . 106 ASP O 1 1
14 11603 1 1 41 ASP OD1 O -12.723 -24.221 -8.059 1.00 . A A . 106 ASP OD1 1 1
14 11604 1 1 41 ASP OD2 O -12.943 -26.208 -7.152 1.00 . A A . 106 ASP OD2 1 1
14 11605 1 1 42 ALA C C -8.691 -26.172 -3.165 1.00 . A A . 107 ALA C 1 1
14 11606 1 1 42 ALA CA C -9.471 -27.102 -4.117 1.00 . A A . 107 ALA CA 1 1
14 11607 1 1 42 ALA CB C -8.890 -28.520 -4.098 1.00 . A A . 107 ALA CB 1 1
14 11608 1 1 42 ALA H H -9.199 -27.288 -6.193 1.00 . A A . 107 ALA H 1 1
14 11609 1 1 42 ALA HA H -10.504 -27.147 -3.788 1.00 . A A . 107 ALA HA 1 1
14 11610 1 1 42 ALA HB1 H -9.475 -29.176 -4.741 1.00 . A A . 107 ALA HB1 1 1
14 11611 1 1 42 ALA HB2 H -7.848 -28.518 -4.435 1.00 . A A . 107 ALA HB2 1 1
14 11612 1 1 42 ALA HB3 H -8.941 -28.911 -3.087 1.00 . A A . 107 ALA HB3 1 1
14 11613 1 1 42 ALA N N -9.484 -26.625 -5.492 1.00 . A A . 107 ALA N 1 1
14 11614 1 1 42 ALA O O -9.178 -25.831 -2.084 1.00 . A A . 107 ALA O 1 1
14 11615 1 1 43 TYR C C -7.434 -23.393 -2.711 1.00 . A A . 108 TYR C 1 1
14 11616 1 1 43 TYR CA C -6.706 -24.737 -2.859 1.00 . A A . 108 TYR CA 1 1
14 11617 1 1 43 TYR CB C -5.357 -24.580 -3.568 1.00 . A A . 108 TYR CB 1 1
14 11618 1 1 43 TYR CD1 C -3.617 -24.061 -1.812 1.00 . A A . 108 TYR CD1 1 1
14 11619 1 1 43 TYR CD2 C -4.294 -22.288 -3.345 1.00 . A A . 108 TYR CD2 1 1
14 11620 1 1 43 TYR CE1 C -2.698 -23.188 -1.199 1.00 . A A . 108 TYR CE1 1 1
14 11621 1 1 43 TYR CE2 C -3.384 -21.407 -2.729 1.00 . A A . 108 TYR CE2 1 1
14 11622 1 1 43 TYR CG C -4.406 -23.616 -2.889 1.00 . A A . 108 TYR CG 1 1
14 11623 1 1 43 TYR CZ C -2.580 -21.858 -1.656 1.00 . A A . 108 TYR CZ 1 1
14 11624 1 1 43 TYR H H -7.150 -26.058 -4.474 1.00 . A A . 108 TYR H 1 1
14 11625 1 1 43 TYR HA H -6.522 -25.127 -1.856 1.00 . A A . 108 TYR HA 1 1
14 11626 1 1 43 TYR HB2 H -4.875 -25.560 -3.619 1.00 . A A . 108 TYR HB2 1 1
14 11627 1 1 43 TYR HB3 H -5.523 -24.248 -4.593 1.00 . A A . 108 TYR HB3 1 1
14 11628 1 1 43 TYR HD1 H -3.714 -25.078 -1.462 1.00 . A A . 108 TYR HD1 1 1
14 11629 1 1 43 TYR HD2 H -4.903 -21.942 -4.171 1.00 . A A . 108 TYR HD2 1 1
14 11630 1 1 43 TYR HE1 H -2.080 -23.528 -0.381 1.00 . A A . 108 TYR HE1 1 1
14 11631 1 1 43 TYR HE2 H -3.293 -20.391 -3.080 1.00 . A A . 108 TYR HE2 1 1
14 11632 1 1 43 TYR HH H -1.704 -20.114 -1.423 1.00 . A A . 108 TYR HH 1 1
14 11633 1 1 43 TYR N N -7.515 -25.706 -3.595 1.00 . A A . 108 TYR N 1 1
14 11634 1 1 43 TYR O O -7.562 -22.890 -1.594 1.00 . A A . 108 TYR O 1 1
14 11635 1 1 43 TYR OH O -1.695 -21.016 -1.051 1.00 . A A . 108 TYR OH 1 1
14 11636 1 1 44 HIS C C -10.056 -21.781 -2.834 1.00 . A A . 109 HIS C 1 1
14 11637 1 1 44 HIS CA C -8.818 -21.626 -3.726 1.00 . A A . 109 HIS CA 1 1
14 11638 1 1 44 HIS CB C -9.200 -21.136 -5.132 1.00 . A A . 109 HIS CB 1 1
14 11639 1 1 44 HIS CD2 C -7.467 -20.851 -7.003 1.00 . A A . 109 HIS CD2 1 1
14 11640 1 1 44 HIS CE1 C -6.514 -18.954 -6.369 1.00 . A A . 109 HIS CE1 1 1
14 11641 1 1 44 HIS CG C -8.062 -20.445 -5.841 1.00 . A A . 109 HIS CG 1 1
14 11642 1 1 44 HIS H H -7.873 -23.308 -4.698 1.00 . A A . 109 HIS H 1 1
14 11643 1 1 44 HIS HA H -8.209 -20.850 -3.262 1.00 . A A . 109 HIS HA 1 1
14 11644 1 1 44 HIS HB2 H -9.561 -21.975 -5.735 1.00 . A A . 109 HIS HB2 1 1
14 11645 1 1 44 HIS HB3 H -10.016 -20.416 -5.046 1.00 . A A . 109 HIS HB3 1 1
14 11646 1 1 44 HIS HD1 H -7.711 -18.693 -4.652 1.00 . A A . 109 HIS HD1 1 1
14 11647 1 1 44 HIS HD2 H -7.725 -21.734 -7.573 1.00 . A A . 109 HIS HD2 1 1
14 11648 1 1 44 HIS HE1 H -5.883 -18.067 -6.358 1.00 . A A . 109 HIS HE1 1 1
14 11649 1 1 44 HIS HE2 H -5.898 -19.923 -8.139 1.00 . A A . 109 HIS HE2 1 1
14 11650 1 1 44 HIS N N -8.007 -22.852 -3.799 1.00 . A A . 109 HIS N 1 1
14 11651 1 1 44 HIS ND1 N -7.461 -19.257 -5.459 1.00 . A A . 109 HIS ND1 1 1
14 11652 1 1 44 HIS NE2 N -6.500 -19.911 -7.319 1.00 . A A . 109 HIS NE2 1 1
14 11653 1 1 44 HIS O O -10.372 -20.865 -2.078 1.00 . A A . 109 HIS O 1 1
14 11654 1 1 45 ALA C C -11.415 -23.194 -0.475 1.00 . A A . 110 ALA C 1 1
14 11655 1 1 45 ALA CA C -11.847 -23.214 -1.952 1.00 . A A . 110 ALA CA 1 1
14 11656 1 1 45 ALA CB C -12.484 -24.551 -2.350 1.00 . A A . 110 ALA CB 1 1
14 11657 1 1 45 ALA H H -10.494 -23.635 -3.537 1.00 . A A . 110 ALA H 1 1
14 11658 1 1 45 ALA HA H -12.589 -22.430 -2.099 1.00 . A A . 110 ALA HA 1 1
14 11659 1 1 45 ALA HB1 H -11.770 -25.364 -2.222 1.00 . A A . 110 ALA HB1 1 1
14 11660 1 1 45 ALA HB2 H -13.356 -24.741 -1.720 1.00 . A A . 110 ALA HB2 1 1
14 11661 1 1 45 ALA HB3 H -12.805 -24.512 -3.392 1.00 . A A . 110 ALA HB3 1 1
14 11662 1 1 45 ALA N N -10.731 -22.933 -2.848 1.00 . A A . 110 ALA N 1 1
14 11663 1 1 45 ALA O O -12.116 -22.622 0.361 1.00 . A A . 110 ALA O 1 1
14 11664 1 1 46 ALA C C -9.269 -22.322 1.664 1.00 . A A . 111 ALA C 1 1
14 11665 1 1 46 ALA CA C -9.674 -23.733 1.184 1.00 . A A . 111 ALA CA 1 1
14 11666 1 1 46 ALA CB C -8.489 -24.700 1.223 1.00 . A A . 111 ALA CB 1 1
14 11667 1 1 46 ALA H H -9.730 -24.266 -0.851 1.00 . A A . 111 ALA H 1 1
14 11668 1 1 46 ALA HA H -10.442 -24.120 1.846 1.00 . A A . 111 ALA HA 1 1
14 11669 1 1 46 ALA HB1 H -8.119 -24.776 2.247 1.00 . A A . 111 ALA HB1 1 1
14 11670 1 1 46 ALA HB2 H -8.813 -25.685 0.892 1.00 . A A . 111 ALA HB2 1 1
14 11671 1 1 46 ALA HB3 H -7.686 -24.345 0.578 1.00 . A A . 111 ALA HB3 1 1
14 11672 1 1 46 ALA N N -10.238 -23.745 -0.154 1.00 . A A . 111 ALA N 1 1
14 11673 1 1 46 ALA O O -9.511 -21.982 2.824 1.00 . A A . 111 ALA O 1 1
14 11674 1 1 47 THR C C -9.354 -19.092 1.191 1.00 . A A . 112 THR C 1 1
14 11675 1 1 47 THR CA C -8.225 -20.132 1.150 1.00 . A A . 112 THR CA 1 1
14 11676 1 1 47 THR CB C -7.097 -19.631 0.237 1.00 . A A . 112 THR CB 1 1
14 11677 1 1 47 THR CG2 C -5.833 -20.484 0.352 1.00 . A A . 112 THR CG2 1 1
14 11678 1 1 47 THR H H -8.453 -21.846 -0.135 1.00 . A A . 112 THR H 1 1
14 11679 1 1 47 THR HA H -7.811 -20.173 2.156 1.00 . A A . 112 THR HA 1 1
14 11680 1 1 47 THR HB H -6.848 -18.613 0.536 1.00 . A A . 112 THR HB 1 1
14 11681 1 1 47 THR HG1 H -6.820 -19.157 -1.629 1.00 . A A . 112 THR HG1 1 1
14 11682 1 1 47 THR HG21 H -5.045 -20.049 -0.260 1.00 . A A . 112 THR HG21 1 1
14 11683 1 1 47 THR HG22 H -5.502 -20.513 1.390 1.00 . A A . 112 THR HG22 1 1
14 11684 1 1 47 THR HG23 H -6.021 -21.501 0.010 1.00 . A A . 112 THR HG23 1 1
14 11685 1 1 47 THR N N -8.684 -21.491 0.790 1.00 . A A . 112 THR N 1 1
14 11686 1 1 47 THR O O -9.339 -18.219 2.063 1.00 . A A . 112 THR O 1 1
14 11687 1 1 47 THR OG1 O -7.503 -19.623 -1.116 1.00 . A A . 112 THR OG1 1 1
14 11688 1 1 48 LEU C C -12.605 -18.686 1.259 1.00 . A A . 113 LEU C 1 1
14 11689 1 1 48 LEU CA C -11.506 -18.281 0.255 1.00 . A A . 113 LEU CA 1 1
14 11690 1 1 48 LEU CB C -12.014 -18.272 -1.198 1.00 . A A . 113 LEU CB 1 1
14 11691 1 1 48 LEU CD1 C -12.998 -15.913 -1.143 1.00 . A A . 113 LEU CD1 1 1
14 11692 1 1 48 LEU CD2 C -13.692 -17.513 -2.902 1.00 . A A . 113 LEU CD2 1 1
14 11693 1 1 48 LEU CG C -13.248 -17.391 -1.445 1.00 . A A . 113 LEU CG 1 1
14 11694 1 1 48 LEU H H -10.275 -19.855 -0.454 1.00 . A A . 113 LEU H 1 1
14 11695 1 1 48 LEU HA H -11.178 -17.276 0.519 1.00 . A A . 113 LEU HA 1 1
14 11696 1 1 48 LEU HB2 H -11.205 -17.939 -1.855 1.00 . A A . 113 LEU HB2 1 1
14 11697 1 1 48 LEU HB3 H -12.281 -19.291 -1.478 1.00 . A A . 113 LEU HB3 1 1
14 11698 1 1 48 LEU HD11 H -12.157 -15.546 -1.734 1.00 . A A . 113 LEU HD11 1 1
14 11699 1 1 48 LEU HD12 H -13.889 -15.332 -1.385 1.00 . A A . 113 LEU HD12 1 1
14 11700 1 1 48 LEU HD13 H -12.782 -15.776 -0.087 1.00 . A A . 113 LEU HD13 1 1
14 11701 1 1 48 LEU HD21 H -13.914 -18.556 -3.135 1.00 . A A . 113 LEU HD21 1 1
14 11702 1 1 48 LEU HD22 H -14.595 -16.925 -3.065 1.00 . A A . 113 LEU HD22 1 1
14 11703 1 1 48 LEU HD23 H -12.907 -17.156 -3.569 1.00 . A A . 113 LEU HD23 1 1
14 11704 1 1 48 LEU HG H -14.049 -17.764 -0.817 1.00 . A A . 113 LEU HG 1 1
14 11705 1 1 48 LEU N N -10.347 -19.177 0.296 1.00 . A A . 113 LEU N 1 1
14 11706 1 1 48 LEU O O -13.261 -17.818 1.834 1.00 . A A . 113 LEU O 1 1
14 11707 1 1 49 GLU C C -15.132 -20.017 2.365 1.00 . A A . 114 GLU C 1 1
14 11708 1 1 49 GLU CA C -13.715 -20.614 2.425 1.00 . A A . 114 GLU CA 1 1
14 11709 1 1 49 GLU CB C -13.083 -20.606 3.830 1.00 . A A . 114 GLU CB 1 1
14 11710 1 1 49 GLU CD C -13.106 -21.612 6.167 1.00 . A A . 114 GLU CD 1 1
14 11711 1 1 49 GLU CG C -13.846 -21.495 4.820 1.00 . A A . 114 GLU CG 1 1
14 11712 1 1 49 GLU H H -12.162 -20.631 0.982 1.00 . A A . 114 GLU H 1 1
14 11713 1 1 49 GLU HA H -13.818 -21.663 2.141 1.00 . A A . 114 GLU HA 1 1
14 11714 1 1 49 GLU HB2 H -12.066 -20.989 3.733 1.00 . A A . 114 GLU HB2 1 1
14 11715 1 1 49 GLU HB3 H -13.034 -19.586 4.210 1.00 . A A . 114 GLU HB3 1 1
14 11716 1 1 49 GLU HG2 H -14.846 -21.090 4.987 1.00 . A A . 114 GLU HG2 1 1
14 11717 1 1 49 GLU HG3 H -13.967 -22.484 4.373 1.00 . A A . 114 GLU HG3 1 1
14 11718 1 1 49 GLU N N -12.781 -19.995 1.476 1.00 . A A . 114 GLU N 1 1
14 11719 1 1 49 GLU O O -15.533 -19.241 3.230 1.00 . A A . 114 GLU O 1 1
14 11720 1 1 49 GLU OE1 O -13.029 -20.614 6.923 1.00 . A A . 114 GLU OE1 1 1
14 11721 1 1 49 GLU OE2 O -12.619 -22.722 6.497 1.00 . A A . 114 GLU OE2 1 1
14 11722 1 1 50 HIS C C -18.224 -19.741 2.212 1.00 . A A . 115 HIS C 1 1
14 11723 1 1 50 HIS CA C -17.226 -19.758 1.032 1.00 . A A . 115 HIS CA 1 1
14 11724 1 1 50 HIS CB C -17.815 -20.488 -0.194 1.00 . A A . 115 HIS CB 1 1
14 11725 1 1 50 HIS CD2 C -20.360 -20.461 -0.542 1.00 . A A . 115 HIS CD2 1 1
14 11726 1 1 50 HIS CE1 C -20.576 -18.562 -1.674 1.00 . A A . 115 HIS CE1 1 1
14 11727 1 1 50 HIS CG C -19.117 -19.910 -0.698 1.00 . A A . 115 HIS CG 1 1
14 11728 1 1 50 HIS H H -15.525 -21.013 0.657 1.00 . A A . 115 HIS H 1 1
14 11729 1 1 50 HIS HA H -17.046 -18.714 0.761 1.00 . A A . 115 HIS HA 1 1
14 11730 1 1 50 HIS HB2 H -17.092 -20.445 -1.011 1.00 . A A . 115 HIS HB2 1 1
14 11731 1 1 50 HIS HB3 H -17.967 -21.541 0.049 1.00 . A A . 115 HIS HB3 1 1
14 11732 1 1 50 HIS HD1 H -18.517 -18.098 -1.683 1.00 . A A . 115 HIS HD1 1 1
14 11733 1 1 50 HIS HD2 H -20.596 -21.391 -0.036 1.00 . A A . 115 HIS HD2 1 1
14 11734 1 1 50 HIS HE1 H -21.012 -17.730 -2.218 1.00 . A A . 115 HIS HE1 1 1
14 11735 1 1 50 HIS HE2 H -22.270 -19.740 -1.208 1.00 . A A . 115 HIS HE2 1 1
14 11736 1 1 50 HIS N N -15.914 -20.373 1.339 1.00 . A A . 115 HIS N 1 1
14 11737 1 1 50 HIS ND1 N -19.265 -18.727 -1.408 1.00 . A A . 115 HIS ND1 1 1
14 11738 1 1 50 HIS NE2 N -21.261 -19.604 -1.152 1.00 . A A . 115 HIS NE2 1 1
14 11739 1 1 50 HIS O O -19.053 -18.835 2.306 1.00 . A A . 115 HIS O 1 1
14 11740 1 1 51 HIS C C -18.494 -19.898 5.558 1.00 . A A . 116 HIS C 1 1
14 11741 1 1 51 HIS CA C -18.931 -20.790 4.376 1.00 . A A . 116 HIS CA 1 1
14 11742 1 1 51 HIS CB C -19.076 -22.277 4.769 1.00 . A A . 116 HIS CB 1 1
14 11743 1 1 51 HIS CD2 C -17.013 -23.790 4.538 1.00 . A A . 116 HIS CD2 1 1
14 11744 1 1 51 HIS CE1 C -16.180 -23.628 6.589 1.00 . A A . 116 HIS CE1 1 1
14 11745 1 1 51 HIS CG C -17.806 -22.936 5.256 1.00 . A A . 116 HIS CG 1 1
14 11746 1 1 51 HIS H H -17.395 -21.397 3.003 1.00 . A A . 116 HIS H 1 1
14 11747 1 1 51 HIS HA H -19.937 -20.443 4.124 1.00 . A A . 116 HIS HA 1 1
14 11748 1 1 51 HIS HB2 H -19.832 -22.369 5.551 1.00 . A A . 116 HIS HB2 1 1
14 11749 1 1 51 HIS HB3 H -19.454 -22.835 3.907 1.00 . A A . 116 HIS HB3 1 1
14 11750 1 1 51 HIS HD1 H -17.679 -22.334 7.317 1.00 . A A . 116 HIS HD1 1 1
14 11751 1 1 51 HIS HD2 H -17.181 -24.119 3.517 1.00 . A A . 116 HIS HD2 1 1
14 11752 1 1 51 HIS HE1 H -15.558 -23.794 7.466 1.00 . A A . 116 HIS HE1 1 1
14 11753 1 1 51 HIS HE2 H -15.270 -24.880 5.156 1.00 . A A . 116 HIS HE2 1 1
14 11754 1 1 51 HIS N N -18.102 -20.689 3.156 1.00 . A A . 116 HIS N 1 1
14 11755 1 1 51 HIS ND1 N -17.278 -22.845 6.536 1.00 . A A . 116 HIS ND1 1 1
14 11756 1 1 51 HIS NE2 N -16.002 -24.212 5.387 1.00 . A A . 116 HIS NE2 1 1
14 11757 1 1 51 HIS O O -19.114 -19.972 6.619 1.00 . A A . 116 HIS O 1 1
14 11758 1 1 52 HIS C C -17.855 -17.002 6.839 1.00 . A A . 117 HIS C 1 1
14 11759 1 1 52 HIS CA C -16.948 -18.212 6.534 1.00 . A A . 117 HIS CA 1 1
14 11760 1 1 52 HIS CB C -15.482 -17.787 6.281 1.00 . A A . 117 HIS CB 1 1
14 11761 1 1 52 HIS CD2 C -15.303 -15.283 5.728 1.00 . A A . 117 HIS CD2 1 1
14 11762 1 1 52 HIS CE1 C -14.843 -15.392 3.560 1.00 . A A . 117 HIS CE1 1 1
14 11763 1 1 52 HIS CG C -15.292 -16.603 5.360 1.00 . A A . 117 HIS CG 1 1
14 11764 1 1 52 HIS H H -16.913 -19.094 4.561 1.00 . A A . 117 HIS H 1 1
14 11765 1 1 52 HIS HA H -16.938 -18.818 7.443 1.00 . A A . 117 HIS HA 1 1
14 11766 1 1 52 HIS HB2 H -15.036 -17.529 7.246 1.00 . A A . 117 HIS HB2 1 1
14 11767 1 1 52 HIS HB3 H -14.922 -18.638 5.892 1.00 . A A . 117 HIS HB3 1 1
14 11768 1 1 52 HIS HD1 H -14.861 -17.506 3.463 1.00 . A A . 117 HIS HD1 1 1
14 11769 1 1 52 HIS HD2 H -15.466 -14.895 6.728 1.00 . A A . 117 HIS HD2 1 1
14 11770 1 1 52 HIS HE1 H -14.583 -15.112 2.541 1.00 . A A . 117 HIS HE1 1 1
14 11771 1 1 52 HIS HE2 H -14.952 -13.526 4.543 1.00 . A A . 117 HIS HE2 1 1
14 11772 1 1 52 HIS N N -17.445 -19.069 5.427 1.00 . A A . 117 HIS N 1 1
14 11773 1 1 52 HIS ND1 N -14.989 -16.654 4.013 1.00 . A A . 117 HIS ND1 1 1
14 11774 1 1 52 HIS NE2 N -15.031 -14.542 4.590 1.00 . A A . 117 HIS NE2 1 1
14 11775 1 1 52 HIS O O -17.938 -16.573 7.991 1.00 . A A . 117 HIS O 1 1
14 11776 1 1 53 HIS C C -20.945 -15.852 6.089 1.00 . A A . 118 HIS C 1 1
14 11777 1 1 53 HIS CA C -19.500 -15.347 5.931 1.00 . A A . 118 HIS CA 1 1
14 11778 1 1 53 HIS CB C -19.323 -14.413 4.716 1.00 . A A . 118 HIS CB 1 1
14 11779 1 1 53 HIS CD2 C -20.003 -12.108 5.616 1.00 . A A . 118 HIS CD2 1 1
14 11780 1 1 53 HIS CE1 C -21.831 -11.737 4.412 1.00 . A A . 118 HIS CE1 1 1
14 11781 1 1 53 HIS CG C -20.191 -13.176 4.782 1.00 . A A . 118 HIS CG 1 1
14 11782 1 1 53 HIS H H -18.417 -16.892 4.914 1.00 . A A . 118 HIS H 1 1
14 11783 1 1 53 HIS HA H -19.259 -14.772 6.828 1.00 . A A . 118 HIS HA 1 1
14 11784 1 1 53 HIS HB2 H -18.277 -14.096 4.658 1.00 . A A . 118 HIS HB2 1 1
14 11785 1 1 53 HIS HB3 H -19.551 -14.959 3.798 1.00 . A A . 118 HIS HB3 1 1
14 11786 1 1 53 HIS HD1 H -21.713 -13.531 3.305 1.00 . A A . 118 HIS HD1 1 1
14 11787 1 1 53 HIS HD2 H -19.202 -11.985 6.338 1.00 . A A . 118 HIS HD2 1 1
14 11788 1 1 53 HIS HE1 H -22.723 -11.265 4.000 1.00 . A A . 118 HIS HE1 1 1
14 11789 1 1 53 HIS HE2 H -21.173 -10.326 5.841 1.00 . A A . 118 HIS HE2 1 1
14 11790 1 1 53 HIS N N -18.543 -16.468 5.822 1.00 . A A . 118 HIS N 1 1
14 11791 1 1 53 HIS ND1 N -21.330 -12.933 4.033 1.00 . A A . 118 HIS ND1 1 1
14 11792 1 1 53 HIS NE2 N -21.036 -11.218 5.372 1.00 . A A . 118 HIS NE2 1 1
14 11793 1 1 53 HIS O O -21.307 -16.876 5.505 1.00 . A A . 118 HIS O 1 1
14 11794 1 1 54 HIS C C -24.135 -14.334 7.082 1.00 . A A . 119 HIS C 1 1
14 11795 1 1 54 HIS CA C -23.149 -15.509 7.239 1.00 . A A . 119 HIS CA 1 1
14 11796 1 1 54 HIS CB C -23.150 -16.053 8.685 1.00 . A A . 119 HIS CB 1 1
14 11797 1 1 54 HIS CD2 C -21.955 -18.280 8.222 1.00 . A A . 119 HIS CD2 1 1
14 11798 1 1 54 HIS CE1 C -20.319 -18.164 9.716 1.00 . A A . 119 HIS CE1 1 1
14 11799 1 1 54 HIS CG C -22.115 -17.126 8.939 1.00 . A A . 119 HIS CG 1 1
14 11800 1 1 54 HIS H H -21.406 -14.274 7.259 1.00 . A A . 119 HIS H 1 1
14 11801 1 1 54 HIS HA H -23.502 -16.302 6.576 1.00 . A A . 119 HIS HA 1 1
14 11802 1 1 54 HIS HB2 H -22.971 -15.223 9.375 1.00 . A A . 119 HIS HB2 1 1
14 11803 1 1 54 HIS HB3 H -24.133 -16.470 8.921 1.00 . A A . 119 HIS HB3 1 1
14 11804 1 1 54 HIS HD1 H -20.945 -16.331 10.555 1.00 . A A . 119 HIS HD1 1 1
14 11805 1 1 54 HIS HD2 H -22.567 -18.608 7.387 1.00 . A A . 119 HIS HD2 1 1
14 11806 1 1 54 HIS HE1 H -19.419 -18.388 10.282 1.00 . A A . 119 HIS HE1 1 1
14 11807 1 1 54 HIS HE2 H -20.376 -19.737 8.302 1.00 . A A . 119 HIS HE2 1 1
14 11808 1 1 54 HIS N N -21.767 -15.133 6.864 1.00 . A A . 119 HIS N 1 1
14 11809 1 1 54 HIS ND1 N -21.094 -17.070 9.874 1.00 . A A . 119 HIS ND1 1 1
14 11810 1 1 54 HIS NE2 N -20.819 -18.909 8.707 1.00 . A A . 119 HIS NE2 1 1
14 11811 1 1 54 HIS O O -23.723 -13.172 7.056 1.00 . A A . 119 HIS O 1 1
14 11812 1 1 55 HIS C C -26.764 -12.942 8.272 1.00 . A A . 120 HIS C 1 1
14 11813 1 1 55 HIS CA C -26.523 -13.644 6.914 1.00 . A A . 120 HIS CA 1 1
14 11814 1 1 55 HIS CB C -27.798 -14.323 6.370 1.00 . A A . 120 HIS CB 1 1
14 11815 1 1 55 HIS CD2 C -29.853 -13.652 4.983 1.00 . A A . 120 HIS CD2 1 1
14 11816 1 1 55 HIS CE1 C -30.202 -11.599 5.751 1.00 . A A . 120 HIS CE1 1 1
14 11817 1 1 55 HIS CG C -28.895 -13.380 5.923 1.00 . A A . 120 HIS CG 1 1
14 11818 1 1 55 HIS H H -25.692 -15.613 7.047 1.00 . A A . 120 HIS H 1 1
14 11819 1 1 55 HIS HA H -26.231 -12.868 6.203 1.00 . A A . 120 HIS HA 1 1
14 11820 1 1 55 HIS HB2 H -27.528 -14.931 5.504 1.00 . A A . 120 HIS HB2 1 1
14 11821 1 1 55 HIS HB3 H -28.207 -14.989 7.132 1.00 . A A . 120 HIS HB3 1 1
14 11822 1 1 55 HIS HD1 H -28.560 -11.633 7.109 1.00 . A A . 120 HIS HD1 1 1
14 11823 1 1 55 HIS HD2 H -29.957 -14.577 4.426 1.00 . A A . 120 HIS HD2 1 1
14 11824 1 1 55 HIS HE1 H -30.627 -10.611 5.904 1.00 . A A . 120 HIS HE1 1 1
14 11825 1 1 55 HIS HE2 H -31.462 -12.423 4.267 1.00 . A A . 120 HIS HE2 1 1
14 11826 1 1 55 HIS N N -25.434 -14.637 6.988 1.00 . A A . 120 HIS N 1 1
14 11827 1 1 55 HIS ND1 N -29.123 -12.100 6.390 1.00 . A A . 120 HIS ND1 1 1
14 11828 1 1 55 HIS NE2 N -30.660 -12.530 4.886 1.00 . A A . 120 HIS NE2 1 1
14 11829 1 1 55 HIS O O -27.134 -11.745 8.259 1.00 . A A . 120 HIS O 1 1
14 11830 1 1 55 HIS OXT O -26.613 -13.585 9.335 1.00 . A A . 120 HIS OXT 1 1
15 11831 1 1 1 SER C C 12.906 -5.086 18.843 1.00 . A A . 66 SER C 1 1
15 11832 1 1 1 SER CA C 14.336 -4.918 19.374 1.00 . A A . 66 SER CA 1 1
15 11833 1 1 1 SER CB C 15.388 -5.180 18.283 1.00 . A A . 66 SER CB 1 1
15 11834 1 1 1 SER H1 H 13.946 -5.472 21.335 1.00 . A A . 66 SER H1 1 1
15 11835 1 1 1 SER H2 H 14.507 -6.713 20.417 1.00 . A A . 66 SER H2 1 1
15 11836 1 1 1 SER H3 H 15.527 -5.544 20.929 1.00 . A A . 66 SER H3 1 1
15 11837 1 1 1 SER HA H 14.439 -3.866 19.648 1.00 . A A . 66 SER HA 1 1
15 11838 1 1 1 SER HB2 H 15.325 -6.209 17.932 1.00 . A A . 66 SER HB2 1 1
15 11839 1 1 1 SER HB3 H 15.214 -4.505 17.444 1.00 . A A . 66 SER HB3 1 1
15 11840 1 1 1 SER HG H 17.340 -5.060 18.091 1.00 . A A . 66 SER HG 1 1
15 11841 1 1 1 SER N N 14.591 -5.723 20.601 1.00 . A A . 66 SER N 1 1
15 11842 1 1 1 SER O O 12.111 -4.148 18.945 1.00 . A A . 66 SER O 1 1
15 11843 1 1 1 SER OG O 16.687 -4.942 18.812 1.00 . A A . 66 SER OG 1 1
15 11844 1 1 2 GLY C C 11.036 -7.968 17.229 1.00 . A A . 67 GLY C 1 1
15 11845 1 1 2 GLY CA C 11.192 -6.540 17.773 1.00 . A A . 67 GLY CA 1 1
15 11846 1 1 2 GLY H H 13.217 -7.005 18.213 1.00 . A A . 67 GLY H 1 1
15 11847 1 1 2 GLY HA2 H 10.457 -6.395 18.566 1.00 . A A . 67 GLY HA2 1 1
15 11848 1 1 2 GLY HA3 H 10.962 -5.845 16.965 1.00 . A A . 67 GLY HA3 1 1
15 11849 1 1 2 GLY N N 12.540 -6.257 18.297 1.00 . A A . 67 GLY N 1 1
15 11850 1 1 2 GLY O O 12.012 -8.715 17.124 1.00 . A A . 67 GLY O 1 1
15 11851 1 1 3 SER C C 8.202 -9.606 15.440 1.00 . A A . 68 SER C 1 1
15 11852 1 1 3 SER CA C 9.432 -9.672 16.363 1.00 . A A . 68 SER CA 1 1
15 11853 1 1 3 SER CB C 9.182 -10.636 17.534 1.00 . A A . 68 SER CB 1 1
15 11854 1 1 3 SER H H 9.050 -7.672 17.001 1.00 . A A . 68 SER H 1 1
15 11855 1 1 3 SER HA H 10.268 -10.061 15.776 1.00 . A A . 68 SER HA 1 1
15 11856 1 1 3 SER HB2 H 10.001 -10.549 18.249 1.00 . A A . 68 SER HB2 1 1
15 11857 1 1 3 SER HB3 H 8.250 -10.365 18.034 1.00 . A A . 68 SER HB3 1 1
15 11858 1 1 3 SER HG H 9.008 -12.570 17.860 1.00 . A A . 68 SER HG 1 1
15 11859 1 1 3 SER N N 9.798 -8.346 16.896 1.00 . A A . 68 SER N 1 1
15 11860 1 1 3 SER O O 7.446 -8.629 15.454 1.00 . A A . 68 SER O 1 1
15 11861 1 1 3 SER OG O 9.121 -11.982 17.082 1.00 . A A . 68 SER OG 1 1
15 11862 1 1 4 GLY C C 6.989 -9.947 12.421 1.00 . A A . 69 GLY C 1 1
15 11863 1 1 4 GLY CA C 6.864 -10.788 13.702 1.00 . A A . 69 GLY CA 1 1
15 11864 1 1 4 GLY H H 8.629 -11.436 14.723 1.00 . A A . 69 GLY H 1 1
15 11865 1 1 4 GLY HA2 H 6.765 -11.836 13.412 1.00 . A A . 69 GLY HA2 1 1
15 11866 1 1 4 GLY HA3 H 5.942 -10.498 14.209 1.00 . A A . 69 GLY HA3 1 1
15 11867 1 1 4 GLY N N 7.989 -10.656 14.639 1.00 . A A . 69 GLY N 1 1
15 11868 1 1 4 GLY O O 8.049 -9.393 12.116 1.00 . A A . 69 GLY O 1 1
15 11869 1 1 5 ARG C C 6.692 -9.551 9.243 1.00 . A A . 70 ARG C 1 1
15 11870 1 1 5 ARG CA C 5.728 -9.145 10.376 1.00 . A A . 70 ARG CA 1 1
15 11871 1 1 5 ARG CB C 5.684 -7.618 10.622 1.00 . A A . 70 ARG CB 1 1
15 11872 1 1 5 ARG CD C 4.468 -5.682 11.759 1.00 . A A . 70 ARG CD 1 1
15 11873 1 1 5 ARG CG C 4.567 -7.207 11.600 1.00 . A A . 70 ARG CG 1 1
15 11874 1 1 5 ARG CZ C 5.993 -5.032 13.651 1.00 . A A . 70 ARG CZ 1 1
15 11875 1 1 5 ARG H H 5.073 -10.376 12.003 1.00 . A A . 70 ARG H 1 1
15 11876 1 1 5 ARG HA H 4.753 -9.427 9.972 1.00 . A A . 70 ARG HA 1 1
15 11877 1 1 5 ARG HB2 H 6.647 -7.287 11.009 1.00 . A A . 70 ARG HB2 1 1
15 11878 1 1 5 ARG HB3 H 5.505 -7.112 9.674 1.00 . A A . 70 ARG HB3 1 1
15 11879 1 1 5 ARG HD2 H 4.310 -5.238 10.775 1.00 . A A . 70 ARG HD2 1 1
15 11880 1 1 5 ARG HD3 H 3.593 -5.441 12.365 1.00 . A A . 70 ARG HD3 1 1
15 11881 1 1 5 ARG HE H 6.352 -4.690 11.726 1.00 . A A . 70 ARG HE 1 1
15 11882 1 1 5 ARG HG2 H 3.615 -7.575 11.221 1.00 . A A . 70 ARG HG2 1 1
15 11883 1 1 5 ARG HG3 H 4.745 -7.655 12.577 1.00 . A A . 70 ARG HG3 1 1
15 11884 1 1 5 ARG HH11 H 4.333 -5.920 14.326 1.00 . A A . 70 ARG HH11 1 1
15 11885 1 1 5 ARG HH12 H 5.474 -5.445 15.554 1.00 . A A . 70 ARG HH12 1 1
15 11886 1 1 5 ARG HH21 H 7.749 -4.110 13.344 1.00 . A A . 70 ARG HH21 1 1
15 11887 1 1 5 ARG HH22 H 7.345 -4.425 15.007 1.00 . A A . 70 ARG HH22 1 1
15 11888 1 1 5 ARG N N 5.885 -9.878 11.658 1.00 . A A . 70 ARG N 1 1
15 11889 1 1 5 ARG NE N 5.686 -5.100 12.365 1.00 . A A . 70 ARG NE 1 1
15 11890 1 1 5 ARG NH1 N 5.208 -5.496 14.584 1.00 . A A . 70 ARG NH1 1 1
15 11891 1 1 5 ARG NH2 N 7.112 -4.483 14.029 1.00 . A A . 70 ARG NH2 1 1
15 11892 1 1 5 ARG O O 6.814 -8.831 8.250 1.00 . A A . 70 ARG O 1 1
15 11893 1 1 6 GLY C C 7.334 -11.818 7.117 1.00 . A A . 71 GLY C 1 1
15 11894 1 1 6 GLY CA C 8.170 -11.309 8.298 1.00 . A A . 71 GLY CA 1 1
15 11895 1 1 6 GLY H H 7.173 -11.259 10.188 1.00 . A A . 71 GLY H 1 1
15 11896 1 1 6 GLY HA2 H 8.877 -10.564 7.936 1.00 . A A . 71 GLY HA2 1 1
15 11897 1 1 6 GLY HA3 H 8.741 -12.146 8.704 1.00 . A A . 71 GLY HA3 1 1
15 11898 1 1 6 GLY N N 7.339 -10.715 9.355 1.00 . A A . 71 GLY N 1 1
15 11899 1 1 6 GLY O O 6.230 -12.342 7.307 1.00 . A A . 71 GLY O 1 1
15 11900 1 1 7 ARG C C 8.049 -12.702 3.638 1.00 . A A . 72 ARG C 1 1
15 11901 1 1 7 ARG CA C 7.150 -11.937 4.619 1.00 . A A . 72 ARG CA 1 1
15 11902 1 1 7 ARG CB C 6.649 -10.622 3.983 1.00 . A A . 72 ARG CB 1 1
15 11903 1 1 7 ARG CD C 5.170 -8.538 4.292 1.00 . A A . 72 ARG CD 1 1
15 11904 1 1 7 ARG CG C 5.687 -9.845 4.903 1.00 . A A . 72 ARG CG 1 1
15 11905 1 1 7 ARG CZ C 7.037 -6.874 4.623 1.00 . A A . 72 ARG CZ 1 1
15 11906 1 1 7 ARG H H 8.764 -11.222 5.833 1.00 . A A . 72 ARG H 1 1
15 11907 1 1 7 ARG HA H 6.282 -12.569 4.823 1.00 . A A . 72 ARG HA 1 1
15 11908 1 1 7 ARG HB2 H 7.510 -9.992 3.750 1.00 . A A . 72 ARG HB2 1 1
15 11909 1 1 7 ARG HB3 H 6.134 -10.851 3.050 1.00 . A A . 72 ARG HB3 1 1
15 11910 1 1 7 ARG HD2 H 4.556 -8.785 3.424 1.00 . A A . 72 ARG HD2 1 1
15 11911 1 1 7 ARG HD3 H 4.524 -8.038 5.015 1.00 . A A . 72 ARG HD3 1 1
15 11912 1 1 7 ARG HE H 6.347 -7.486 2.869 1.00 . A A . 72 ARG HE 1 1
15 11913 1 1 7 ARG HG2 H 4.830 -10.477 5.141 1.00 . A A . 72 ARG HG2 1 1
15 11914 1 1 7 ARG HG3 H 6.195 -9.604 5.832 1.00 . A A . 72 ARG HG3 1 1
15 11915 1 1 7 ARG HH11 H 6.496 -7.626 6.408 1.00 . A A . 72 ARG HH11 1 1
15 11916 1 1 7 ARG HH12 H 7.669 -6.352 6.458 1.00 . A A . 72 ARG HH12 1 1
15 11917 1 1 7 ARG HH21 H 7.896 -5.951 3.061 1.00 . A A . 72 ARG HH21 1 1
15 11918 1 1 7 ARG HH22 H 8.467 -5.454 4.627 1.00 . A A . 72 ARG HH22 1 1
15 11919 1 1 7 ARG N N 7.849 -11.645 5.891 1.00 . A A . 72 ARG N 1 1
15 11920 1 1 7 ARG NE N 6.247 -7.617 3.866 1.00 . A A . 72 ARG NE 1 1
15 11921 1 1 7 ARG NH1 N 7.043 -6.931 5.924 1.00 . A A . 72 ARG NH1 1 1
15 11922 1 1 7 ARG NH2 N 7.864 -6.034 4.066 1.00 . A A . 72 ARG NH2 1 1
15 11923 1 1 7 ARG O O 9.246 -12.422 3.544 1.00 . A A . 72 ARG O 1 1
15 11924 1 1 8 GLY C C 8.422 -13.739 0.542 1.00 . A A . 73 GLY C 1 1
15 11925 1 1 8 GLY CA C 8.174 -14.449 1.880 1.00 . A A . 73 GLY CA 1 1
15 11926 1 1 8 GLY H H 6.483 -13.830 3.043 1.00 . A A . 73 GLY H 1 1
15 11927 1 1 8 GLY HA2 H 9.133 -14.780 2.279 1.00 . A A . 73 GLY HA2 1 1
15 11928 1 1 8 GLY HA3 H 7.582 -15.341 1.665 1.00 . A A . 73 GLY HA3 1 1
15 11929 1 1 8 GLY N N 7.464 -13.637 2.884 1.00 . A A . 73 GLY N 1 1
15 11930 1 1 8 GLY O O 9.396 -14.056 -0.142 1.00 . A A . 73 GLY O 1 1
15 11931 1 1 9 ALA C C 7.480 -13.219 -2.298 1.00 . A A . 74 ALA C 1 1
15 11932 1 1 9 ALA CA C 7.507 -12.170 -1.170 1.00 . A A . 74 ALA CA 1 1
15 11933 1 1 9 ALA CB C 8.592 -11.091 -1.280 1.00 . A A . 74 ALA CB 1 1
15 11934 1 1 9 ALA H H 6.813 -12.548 0.814 1.00 . A A . 74 ALA H 1 1
15 11935 1 1 9 ALA HA H 6.542 -11.677 -1.262 1.00 . A A . 74 ALA HA 1 1
15 11936 1 1 9 ALA HB1 H 8.494 -10.385 -0.456 1.00 . A A . 74 ALA HB1 1 1
15 11937 1 1 9 ALA HB2 H 9.585 -11.545 -1.244 1.00 . A A . 74 ALA HB2 1 1
15 11938 1 1 9 ALA HB3 H 8.481 -10.553 -2.220 1.00 . A A . 74 ALA HB3 1 1
15 11939 1 1 9 ALA N N 7.549 -12.791 0.166 1.00 . A A . 74 ALA N 1 1
15 11940 1 1 9 ALA O O 8.234 -13.156 -3.274 1.00 . A A . 74 ALA O 1 1
15 11941 1 1 10 ILE C C 5.814 -15.203 -4.269 1.00 . A A . 75 ILE C 1 1
15 11942 1 1 10 ILE CA C 6.565 -15.432 -2.945 1.00 . A A . 75 ILE CA 1 1
15 11943 1 1 10 ILE CB C 5.975 -16.629 -2.150 1.00 . A A . 75 ILE CB 1 1
15 11944 1 1 10 ILE CD1 C 8.075 -17.165 -0.694 1.00 . A A . 75 ILE CD1 1 1
15 11945 1 1 10 ILE CG1 C 6.579 -16.819 -0.736 1.00 . A A . 75 ILE CG1 1 1
15 11946 1 1 10 ILE CG2 C 6.150 -17.941 -2.927 1.00 . A A . 75 ILE CG2 1 1
15 11947 1 1 10 ILE H H 5.972 -14.165 -1.340 1.00 . A A . 75 ILE H 1 1
15 11948 1 1 10 ILE HA H 7.603 -15.658 -3.182 1.00 . A A . 75 ILE HA 1 1
15 11949 1 1 10 ILE HB H 4.905 -16.455 -2.022 1.00 . A A . 75 ILE HB 1 1
15 11950 1 1 10 ILE HD11 H 8.410 -17.187 0.343 1.00 . A A . 75 ILE HD11 1 1
15 11951 1 1 10 ILE HD12 H 8.251 -18.148 -1.128 1.00 . A A . 75 ILE HD12 1 1
15 11952 1 1 10 ILE HD13 H 8.655 -16.421 -1.237 1.00 . A A . 75 ILE HD13 1 1
15 11953 1 1 10 ILE HG12 H 6.404 -15.920 -0.151 1.00 . A A . 75 ILE HG12 1 1
15 11954 1 1 10 ILE HG13 H 6.034 -17.621 -0.233 1.00 . A A . 75 ILE HG13 1 1
15 11955 1 1 10 ILE HG21 H 7.197 -18.058 -3.215 1.00 . A A . 75 ILE HG21 1 1
15 11956 1 1 10 ILE HG22 H 5.861 -18.780 -2.292 1.00 . A A . 75 ILE HG22 1 1
15 11957 1 1 10 ILE HG23 H 5.520 -17.950 -3.818 1.00 . A A . 75 ILE HG23 1 1
15 11958 1 1 10 ILE N N 6.609 -14.222 -2.122 1.00 . A A . 75 ILE N 1 1
15 11959 1 1 10 ILE O O 4.786 -14.520 -4.301 1.00 . A A . 75 ILE O 1 1
15 11960 1 1 11 ASP C C 5.740 -17.165 -7.393 1.00 . A A . 76 ASP C 1 1
15 11961 1 1 11 ASP CA C 5.647 -15.808 -6.673 1.00 . A A . 76 ASP CA 1 1
15 11962 1 1 11 ASP CB C 6.235 -14.670 -7.520 1.00 . A A . 76 ASP CB 1 1
15 11963 1 1 11 ASP CG C 5.542 -14.577 -8.891 1.00 . A A . 76 ASP CG 1 1
15 11964 1 1 11 ASP H H 7.156 -16.353 -5.240 1.00 . A A . 76 ASP H 1 1
15 11965 1 1 11 ASP HA H 4.585 -15.593 -6.543 1.00 . A A . 76 ASP HA 1 1
15 11966 1 1 11 ASP HB2 H 6.106 -13.725 -6.990 1.00 . A A . 76 ASP HB2 1 1
15 11967 1 1 11 ASP HB3 H 7.307 -14.832 -7.649 1.00 . A A . 76 ASP HB3 1 1
15 11968 1 1 11 ASP N N 6.299 -15.825 -5.351 1.00 . A A . 76 ASP N 1 1
15 11969 1 1 11 ASP O O 4.709 -17.769 -7.699 1.00 . A A . 76 ASP O 1 1
15 11970 1 1 11 ASP OD1 O 4.360 -14.158 -8.943 1.00 . A A . 76 ASP OD1 1 1
15 11971 1 1 11 ASP OD2 O 6.175 -14.916 -9.919 1.00 . A A . 76 ASP OD2 1 1
15 11972 1 1 12 ARG C C 6.812 -20.202 -7.524 1.00 . A A . 77 ARG C 1 1
15 11973 1 1 12 ARG CA C 7.212 -18.956 -8.319 1.00 . A A . 77 ARG CA 1 1
15 11974 1 1 12 ARG CB C 8.697 -19.033 -8.714 1.00 . A A . 77 ARG CB 1 1
15 11975 1 1 12 ARG CD C 10.549 -18.130 -10.185 1.00 . A A . 77 ARG CD 1 1
15 11976 1 1 12 ARG CG C 9.077 -17.990 -9.778 1.00 . A A . 77 ARG CG 1 1
15 11977 1 1 12 ARG CZ C 12.105 -16.973 -11.770 1.00 . A A . 77 ARG CZ 1 1
15 11978 1 1 12 ARG H H 7.762 -17.118 -7.353 1.00 . A A . 77 ARG H 1 1
15 11979 1 1 12 ARG HA H 6.609 -18.975 -9.230 1.00 . A A . 77 ARG HA 1 1
15 11980 1 1 12 ARG HB2 H 9.312 -18.892 -7.823 1.00 . A A . 77 ARG HB2 1 1
15 11981 1 1 12 ARG HB3 H 8.906 -20.027 -9.115 1.00 . A A . 77 ARG HB3 1 1
15 11982 1 1 12 ARG HD2 H 11.173 -17.993 -9.301 1.00 . A A . 77 ARG HD2 1 1
15 11983 1 1 12 ARG HD3 H 10.711 -19.137 -10.576 1.00 . A A . 77 ARG HD3 1 1
15 11984 1 1 12 ARG HE H 10.191 -16.505 -11.518 1.00 . A A . 77 ARG HE 1 1
15 11985 1 1 12 ARG HG2 H 8.450 -18.133 -10.658 1.00 . A A . 77 ARG HG2 1 1
15 11986 1 1 12 ARG HG3 H 8.911 -16.985 -9.387 1.00 . A A . 77 ARG HG3 1 1
15 11987 1 1 12 ARG HH11 H 13.017 -18.439 -10.760 1.00 . A A . 77 ARG HH11 1 1
15 11988 1 1 12 ARG HH12 H 14.022 -17.582 -11.892 1.00 . A A . 77 ARG HH12 1 1
15 11989 1 1 12 ARG HH21 H 11.528 -15.452 -12.944 1.00 . A A . 77 ARG HH21 1 1
15 11990 1 1 12 ARG HH22 H 13.192 -15.925 -13.097 1.00 . A A . 77 ARG HH22 1 1
15 11991 1 1 12 ARG N N 6.960 -17.686 -7.602 1.00 . A A . 77 ARG N 1 1
15 11992 1 1 12 ARG NE N 10.918 -17.133 -11.210 1.00 . A A . 77 ARG NE 1 1
15 11993 1 1 12 ARG NH1 N 13.127 -17.721 -11.455 1.00 . A A . 77 ARG NH1 1 1
15 11994 1 1 12 ARG NH2 N 12.290 -16.048 -12.668 1.00 . A A . 77 ARG NH2 1 1
15 11995 1 1 12 ARG O O 6.361 -21.191 -8.097 1.00 . A A . 77 ARG O 1 1
15 11996 1 1 13 GLU C C 5.261 -21.416 -4.816 1.00 . A A . 78 GLU C 1 1
15 11997 1 1 13 GLU CA C 6.724 -21.281 -5.286 1.00 . A A . 78 GLU CA 1 1
15 11998 1 1 13 GLU CB C 7.716 -21.216 -4.112 1.00 . A A . 78 GLU CB 1 1
15 11999 1 1 13 GLU CD C 10.131 -21.421 -3.369 1.00 . A A . 78 GLU CD 1 1
15 12000 1 1 13 GLU CG C 9.167 -21.411 -4.572 1.00 . A A . 78 GLU CG 1 1
15 12001 1 1 13 GLU H H 7.352 -19.299 -5.815 1.00 . A A . 78 GLU H 1 1
15 12002 1 1 13 GLU HA H 6.936 -22.206 -5.828 1.00 . A A . 78 GLU HA 1 1
15 12003 1 1 13 GLU HB2 H 7.625 -20.249 -3.621 1.00 . A A . 78 GLU HB2 1 1
15 12004 1 1 13 GLU HB3 H 7.475 -22.001 -3.396 1.00 . A A . 78 GLU HB3 1 1
15 12005 1 1 13 GLU HG2 H 9.248 -22.358 -5.113 1.00 . A A . 78 GLU HG2 1 1
15 12006 1 1 13 GLU HG3 H 9.447 -20.610 -5.260 1.00 . A A . 78 GLU HG3 1 1
15 12007 1 1 13 GLU N N 6.952 -20.145 -6.199 1.00 . A A . 78 GLU N 1 1
15 12008 1 1 13 GLU O O 4.945 -22.314 -4.038 1.00 . A A . 78 GLU O 1 1
15 12009 1 1 13 GLU OE1 O 10.390 -22.510 -2.799 1.00 . A A . 78 GLU OE1 1 1
15 12010 1 1 13 GLU OE2 O 10.655 -20.344 -2.992 1.00 . A A . 78 GLU OE2 1 1
15 12011 1 1 14 GLN C C 2.344 -22.079 -5.450 1.00 . A A . 79 GLN C 1 1
15 12012 1 1 14 GLN CA C 2.898 -20.705 -5.032 1.00 . A A . 79 GLN CA 1 1
15 12013 1 1 14 GLN CB C 2.125 -19.581 -5.739 1.00 . A A . 79 GLN CB 1 1
15 12014 1 1 14 GLN CD C 1.661 -17.100 -5.921 1.00 . A A . 79 GLN CD 1 1
15 12015 1 1 14 GLN CG C 2.429 -18.186 -5.167 1.00 . A A . 79 GLN CG 1 1
15 12016 1 1 14 GLN H H 4.639 -19.872 -5.978 1.00 . A A . 79 GLN H 1 1
15 12017 1 1 14 GLN HA H 2.745 -20.609 -3.955 1.00 . A A . 79 GLN HA 1 1
15 12018 1 1 14 GLN HB2 H 2.358 -19.600 -6.805 1.00 . A A . 79 GLN HB2 1 1
15 12019 1 1 14 GLN HB3 H 1.053 -19.765 -5.622 1.00 . A A . 79 GLN HB3 1 1
15 12020 1 1 14 GLN HE21 H 2.946 -17.146 -7.482 1.00 . A A . 79 GLN HE21 1 1
15 12021 1 1 14 GLN HE22 H 1.597 -16.012 -7.608 1.00 . A A . 79 GLN HE22 1 1
15 12022 1 1 14 GLN HG2 H 2.146 -18.161 -4.115 1.00 . A A . 79 GLN HG2 1 1
15 12023 1 1 14 GLN HG3 H 3.494 -17.976 -5.238 1.00 . A A . 79 GLN HG3 1 1
15 12024 1 1 14 GLN N N 4.338 -20.586 -5.326 1.00 . A A . 79 GLN N 1 1
15 12025 1 1 14 GLN NE2 N 2.101 -16.727 -7.106 1.00 . A A . 79 GLN NE2 1 1
15 12026 1 1 14 GLN O O 1.559 -22.681 -4.718 1.00 . A A . 79 GLN O 1 1
15 12027 1 1 14 GLN OE1 O 0.649 -16.582 -5.466 1.00 . A A . 79 GLN OE1 1 1
15 12028 1 1 15 SER C C 2.953 -25.048 -6.043 1.00 . A A . 80 SER C 1 1
15 12029 1 1 15 SER CA C 2.456 -23.985 -7.028 1.00 . A A . 80 SER CA 1 1
15 12030 1 1 15 SER CB C 3.025 -24.237 -8.431 1.00 . A A . 80 SER CB 1 1
15 12031 1 1 15 SER H H 3.413 -22.074 -7.170 1.00 . A A . 80 SER H 1 1
15 12032 1 1 15 SER HA H 1.371 -24.071 -7.084 1.00 . A A . 80 SER HA 1 1
15 12033 1 1 15 SER HB2 H 4.116 -24.159 -8.406 1.00 . A A . 80 SER HB2 1 1
15 12034 1 1 15 SER HB3 H 2.756 -25.242 -8.759 1.00 . A A . 80 SER HB3 1 1
15 12035 1 1 15 SER HG H 2.880 -23.454 -10.235 1.00 . A A . 80 SER HG 1 1
15 12036 1 1 15 SER N N 2.812 -22.629 -6.576 1.00 . A A . 80 SER N 1 1
15 12037 1 1 15 SER O O 2.186 -25.912 -5.627 1.00 . A A . 80 SER O 1 1
15 12038 1 1 15 SER OG O 2.503 -23.283 -9.346 1.00 . A A . 80 SER OG 1 1
15 12039 1 1 16 ALA C C 3.997 -25.769 -3.241 1.00 . A A . 81 ALA C 1 1
15 12040 1 1 16 ALA CA C 4.769 -25.838 -4.573 1.00 . A A . 81 ALA CA 1 1
15 12041 1 1 16 ALA CB C 6.259 -25.520 -4.398 1.00 . A A . 81 ALA CB 1 1
15 12042 1 1 16 ALA H H 4.807 -24.229 -5.946 1.00 . A A . 81 ALA H 1 1
15 12043 1 1 16 ALA HA H 4.684 -26.851 -4.957 1.00 . A A . 81 ALA HA 1 1
15 12044 1 1 16 ALA HB1 H 6.704 -26.226 -3.692 1.00 . A A . 81 ALA HB1 1 1
15 12045 1 1 16 ALA HB2 H 6.773 -25.613 -5.357 1.00 . A A . 81 ALA HB2 1 1
15 12046 1 1 16 ALA HB3 H 6.394 -24.509 -4.014 1.00 . A A . 81 ALA HB3 1 1
15 12047 1 1 16 ALA N N 4.205 -24.950 -5.583 1.00 . A A . 81 ALA N 1 1
15 12048 1 1 16 ALA O O 3.744 -26.804 -2.631 1.00 . A A . 81 ALA O 1 1
15 12049 1 1 17 ALA C C 1.306 -25.097 -1.820 1.00 . A A . 82 ALA C 1 1
15 12050 1 1 17 ALA CA C 2.683 -24.414 -1.654 1.00 . A A . 82 ALA CA 1 1
15 12051 1 1 17 ALA CB C 2.542 -22.918 -1.347 1.00 . A A . 82 ALA CB 1 1
15 12052 1 1 17 ALA H H 3.834 -23.751 -3.336 1.00 . A A . 82 ALA H 1 1
15 12053 1 1 17 ALA HA H 3.175 -24.881 -0.800 1.00 . A A . 82 ALA HA 1 1
15 12054 1 1 17 ALA HB1 H 1.975 -22.788 -0.423 1.00 . A A . 82 ALA HB1 1 1
15 12055 1 1 17 ALA HB2 H 3.528 -22.470 -1.221 1.00 . A A . 82 ALA HB2 1 1
15 12056 1 1 17 ALA HB3 H 2.015 -22.411 -2.154 1.00 . A A . 82 ALA HB3 1 1
15 12057 1 1 17 ALA N N 3.540 -24.581 -2.830 1.00 . A A . 82 ALA N 1 1
15 12058 1 1 17 ALA O O 0.822 -25.720 -0.876 1.00 . A A . 82 ALA O 1 1
15 12059 1 1 18 ILE C C -0.327 -27.301 -3.313 1.00 . A A . 83 ILE C 1 1
15 12060 1 1 18 ILE CA C -0.546 -25.781 -3.326 1.00 . A A . 83 ILE CA 1 1
15 12061 1 1 18 ILE CB C -1.159 -25.275 -4.659 1.00 . A A . 83 ILE CB 1 1
15 12062 1 1 18 ILE CD1 C -2.148 -23.135 -5.751 1.00 . A A . 83 ILE CD1 1 1
15 12063 1 1 18 ILE CG1 C -1.648 -23.821 -4.473 1.00 . A A . 83 ILE CG1 1 1
15 12064 1 1 18 ILE CG2 C -2.330 -26.171 -5.117 1.00 . A A . 83 ILE CG2 1 1
15 12065 1 1 18 ILE H H 1.126 -24.489 -3.744 1.00 . A A . 83 ILE H 1 1
15 12066 1 1 18 ILE HA H -1.266 -25.569 -2.534 1.00 . A A . 83 ILE HA 1 1
15 12067 1 1 18 ILE HB H -0.393 -25.296 -5.434 1.00 . A A . 83 ILE HB 1 1
15 12068 1 1 18 ILE HD11 H -1.402 -23.224 -6.539 1.00 . A A . 83 ILE HD11 1 1
15 12069 1 1 18 ILE HD12 H -3.089 -23.577 -6.079 1.00 . A A . 83 ILE HD12 1 1
15 12070 1 1 18 ILE HD13 H -2.326 -22.078 -5.547 1.00 . A A . 83 ILE HD13 1 1
15 12071 1 1 18 ILE HG12 H -2.449 -23.815 -3.735 1.00 . A A . 83 ILE HG12 1 1
15 12072 1 1 18 ILE HG13 H -0.844 -23.210 -4.070 1.00 . A A . 83 ILE HG13 1 1
15 12073 1 1 18 ILE HG21 H -3.106 -26.197 -4.350 1.00 . A A . 83 ILE HG21 1 1
15 12074 1 1 18 ILE HG22 H -2.761 -25.793 -6.041 1.00 . A A . 83 ILE HG22 1 1
15 12075 1 1 18 ILE HG23 H -1.987 -27.185 -5.317 1.00 . A A . 83 ILE HG23 1 1
15 12076 1 1 18 ILE N N 0.704 -25.057 -3.015 1.00 . A A . 83 ILE N 1 1
15 12077 1 1 18 ILE O O -1.139 -28.031 -2.744 1.00 . A A . 83 ILE O 1 1
15 12078 1 1 19 ARG C C 1.420 -29.703 -2.414 1.00 . A A . 84 ARG C 1 1
15 12079 1 1 19 ARG CA C 1.150 -29.225 -3.842 1.00 . A A . 84 ARG CA 1 1
15 12080 1 1 19 ARG CB C 2.312 -29.479 -4.825 1.00 . A A . 84 ARG CB 1 1
15 12081 1 1 19 ARG CD C 3.059 -31.440 -6.306 1.00 . A A . 84 ARG CD 1 1
15 12082 1 1 19 ARG CG C 2.788 -30.947 -4.876 1.00 . A A . 84 ARG CG 1 1
15 12083 1 1 19 ARG CZ C 4.157 -30.562 -8.370 1.00 . A A . 84 ARG CZ 1 1
15 12084 1 1 19 ARG H H 1.391 -27.137 -4.371 1.00 . A A . 84 ARG H 1 1
15 12085 1 1 19 ARG HA H 0.288 -29.803 -4.185 1.00 . A A . 84 ARG HA 1 1
15 12086 1 1 19 ARG HB2 H 1.961 -29.190 -5.815 1.00 . A A . 84 ARG HB2 1 1
15 12087 1 1 19 ARG HB3 H 3.156 -28.838 -4.572 1.00 . A A . 84 ARG HB3 1 1
15 12088 1 1 19 ARG HD2 H 3.443 -32.462 -6.256 1.00 . A A . 84 ARG HD2 1 1
15 12089 1 1 19 ARG HD3 H 2.106 -31.455 -6.837 1.00 . A A . 84 ARG HD3 1 1
15 12090 1 1 19 ARG HE H 4.633 -30.000 -6.517 1.00 . A A . 84 ARG HE 1 1
15 12091 1 1 19 ARG HG2 H 3.694 -31.047 -4.274 1.00 . A A . 84 ARG HG2 1 1
15 12092 1 1 19 ARG HG3 H 2.023 -31.598 -4.449 1.00 . A A . 84 ARG HG3 1 1
15 12093 1 1 19 ARG HH11 H 2.933 -32.101 -8.784 1.00 . A A . 84 ARG HH11 1 1
15 12094 1 1 19 ARG HH12 H 3.626 -31.258 -10.168 1.00 . A A . 84 ARG HH12 1 1
15 12095 1 1 19 ARG HH21 H 5.523 -29.081 -8.400 1.00 . A A . 84 ARG HH21 1 1
15 12096 1 1 19 ARG HH22 H 5.031 -29.716 -9.955 1.00 . A A . 84 ARG HH22 1 1
15 12097 1 1 19 ARG N N 0.785 -27.792 -3.880 1.00 . A A . 84 ARG N 1 1
15 12098 1 1 19 ARG NE N 4.018 -30.596 -7.053 1.00 . A A . 84 ARG NE 1 1
15 12099 1 1 19 ARG NH1 N 3.499 -31.349 -9.167 1.00 . A A . 84 ARG NH1 1 1
15 12100 1 1 19 ARG NH2 N 4.965 -29.722 -8.944 1.00 . A A . 84 ARG NH2 1 1
15 12101 1 1 19 ARG O O 0.904 -30.745 -2.023 1.00 . A A . 84 ARG O 1 1
15 12102 1 1 20 GLU C C 1.017 -29.226 0.587 1.00 . A A . 85 GLU C 1 1
15 12103 1 1 20 GLU CA C 2.345 -29.195 -0.188 1.00 . A A . 85 GLU CA 1 1
15 12104 1 1 20 GLU CB C 3.314 -28.167 0.418 1.00 . A A . 85 GLU CB 1 1
15 12105 1 1 20 GLU CD C 4.392 -27.444 2.598 1.00 . A A . 85 GLU CD 1 1
15 12106 1 1 20 GLU CG C 3.847 -28.629 1.780 1.00 . A A . 85 GLU CG 1 1
15 12107 1 1 20 GLU H H 2.618 -28.129 -2.002 1.00 . A A . 85 GLU H 1 1
15 12108 1 1 20 GLU HA H 2.807 -30.176 -0.127 1.00 . A A . 85 GLU HA 1 1
15 12109 1 1 20 GLU HB2 H 4.166 -28.028 -0.248 1.00 . A A . 85 GLU HB2 1 1
15 12110 1 1 20 GLU HB3 H 2.800 -27.211 0.525 1.00 . A A . 85 GLU HB3 1 1
15 12111 1 1 20 GLU HG2 H 3.049 -29.114 2.342 1.00 . A A . 85 GLU HG2 1 1
15 12112 1 1 20 GLU HG3 H 4.629 -29.375 1.621 1.00 . A A . 85 GLU HG3 1 1
15 12113 1 1 20 GLU N N 2.133 -28.921 -1.607 1.00 . A A . 85 GLU N 1 1
15 12114 1 1 20 GLU O O 0.754 -30.191 1.300 1.00 . A A . 85 GLU O 1 1
15 12115 1 1 20 GLU OE1 O 5.539 -26.999 2.348 1.00 . A A . 85 GLU OE1 1 1
15 12116 1 1 20 GLU OE2 O 3.671 -26.970 3.512 1.00 . A A . 85 GLU OE2 1 1
15 12117 1 1 21 TRP C C -2.019 -29.422 0.639 1.00 . A A . 86 TRP C 1 1
15 12118 1 1 21 TRP CA C -1.191 -28.182 0.994 1.00 . A A . 86 TRP CA 1 1
15 12119 1 1 21 TRP CB C -1.908 -26.897 0.549 1.00 . A A . 86 TRP CB 1 1
15 12120 1 1 21 TRP CD1 C -3.832 -26.362 2.116 1.00 . A A . 86 TRP CD1 1 1
15 12121 1 1 21 TRP CD2 C -4.529 -27.244 0.168 1.00 . A A . 86 TRP CD2 1 1
15 12122 1 1 21 TRP CE2 C -5.688 -27.033 0.972 1.00 . A A . 86 TRP CE2 1 1
15 12123 1 1 21 TRP CE3 C -4.734 -27.766 -1.130 1.00 . A A . 86 TRP CE3 1 1
15 12124 1 1 21 TRP CG C -3.356 -26.822 0.936 1.00 . A A . 86 TRP CG 1 1
15 12125 1 1 21 TRP CH2 C -7.148 -27.878 -0.763 1.00 . A A . 86 TRP CH2 1 1
15 12126 1 1 21 TRP CZ2 C -6.978 -27.359 0.530 1.00 . A A . 86 TRP CZ2 1 1
15 12127 1 1 21 TRP CZ3 C -6.029 -28.069 -1.593 1.00 . A A . 86 TRP CZ3 1 1
15 12128 1 1 21 TRP H H 0.429 -27.421 -0.133 1.00 . A A . 86 TRP H 1 1
15 12129 1 1 21 TRP HA H -1.072 -28.148 2.071 1.00 . A A . 86 TRP HA 1 1
15 12130 1 1 21 TRP HB2 H -1.386 -26.036 0.970 1.00 . A A . 86 TRP HB2 1 1
15 12131 1 1 21 TRP HB3 H -1.854 -26.815 -0.534 1.00 . A A . 86 TRP HB3 1 1
15 12132 1 1 21 TRP HD1 H -3.222 -25.967 2.924 1.00 . A A . 86 TRP HD1 1 1
15 12133 1 1 21 TRP HE1 H -5.778 -26.191 2.928 1.00 . A A . 86 TRP HE1 1 1
15 12134 1 1 21 TRP HE3 H -3.884 -27.912 -1.780 1.00 . A A . 86 TRP HE3 1 1
15 12135 1 1 21 TRP HH2 H -8.140 -28.113 -1.126 1.00 . A A . 86 TRP HH2 1 1
15 12136 1 1 21 TRP HZ2 H -7.828 -27.199 1.176 1.00 . A A . 86 TRP HZ2 1 1
15 12137 1 1 21 TRP HZ3 H -6.168 -28.441 -2.600 1.00 . A A . 86 TRP HZ3 1 1
15 12138 1 1 21 TRP N N 0.145 -28.228 0.403 1.00 . A A . 86 TRP N 1 1
15 12139 1 1 21 TRP NE1 N -5.207 -26.482 2.140 1.00 . A A . 86 TRP NE1 1 1
15 12140 1 1 21 TRP O O -2.609 -30.048 1.523 1.00 . A A . 86 TRP O 1 1
15 12141 1 1 22 ALA C C -2.171 -32.303 -0.433 1.00 . A A . 87 ALA C 1 1
15 12142 1 1 22 ALA CA C -2.717 -31.023 -1.092 1.00 . A A . 87 ALA CA 1 1
15 12143 1 1 22 ALA CB C -2.627 -31.062 -2.622 1.00 . A A . 87 ALA CB 1 1
15 12144 1 1 22 ALA H H -1.528 -29.261 -1.320 1.00 . A A . 87 ALA H 1 1
15 12145 1 1 22 ALA HA H -3.770 -30.933 -0.810 1.00 . A A . 87 ALA HA 1 1
15 12146 1 1 22 ALA HB1 H -3.105 -30.175 -3.045 1.00 . A A . 87 ALA HB1 1 1
15 12147 1 1 22 ALA HB2 H -1.585 -31.085 -2.940 1.00 . A A . 87 ALA HB2 1 1
15 12148 1 1 22 ALA HB3 H -3.133 -31.953 -3.000 1.00 . A A . 87 ALA HB3 1 1
15 12149 1 1 22 ALA N N -2.012 -29.831 -0.632 1.00 . A A . 87 ALA N 1 1
15 12150 1 1 22 ALA O O -2.957 -33.110 0.060 1.00 . A A . 87 ALA O 1 1
15 12151 1 1 23 ARG C C -0.484 -33.605 1.860 1.00 . A A . 88 ARG C 1 1
15 12152 1 1 23 ARG CA C -0.186 -33.583 0.354 1.00 . A A . 88 ARG CA 1 1
15 12153 1 1 23 ARG CB C 1.331 -33.547 0.087 1.00 . A A . 88 ARG CB 1 1
15 12154 1 1 23 ARG CD C 3.176 -33.852 -1.650 1.00 . A A . 88 ARG CD 1 1
15 12155 1 1 23 ARG CG C 1.673 -33.956 -1.359 1.00 . A A . 88 ARG CG 1 1
15 12156 1 1 23 ARG CZ C 5.270 -34.889 -0.723 1.00 . A A . 88 ARG CZ 1 1
15 12157 1 1 23 ARG H H -0.254 -31.743 -0.776 1.00 . A A . 88 ARG H 1 1
15 12158 1 1 23 ARG HA H -0.588 -34.521 -0.042 1.00 . A A . 88 ARG HA 1 1
15 12159 1 1 23 ARG HB2 H 1.718 -32.545 0.288 1.00 . A A . 88 ARG HB2 1 1
15 12160 1 1 23 ARG HB3 H 1.824 -34.243 0.769 1.00 . A A . 88 ARG HB3 1 1
15 12161 1 1 23 ARG HD2 H 3.334 -34.021 -2.718 1.00 . A A . 88 ARG HD2 1 1
15 12162 1 1 23 ARG HD3 H 3.507 -32.843 -1.402 1.00 . A A . 88 ARG HD3 1 1
15 12163 1 1 23 ARG HE H 3.438 -35.606 -0.458 1.00 . A A . 88 ARG HE 1 1
15 12164 1 1 23 ARG HG2 H 1.343 -34.978 -1.536 1.00 . A A . 88 ARG HG2 1 1
15 12165 1 1 23 ARG HG3 H 1.144 -33.306 -2.055 1.00 . A A . 88 ARG HG3 1 1
15 12166 1 1 23 ARG HH11 H 5.678 -33.278 -1.836 1.00 . A A . 88 ARG HH11 1 1
15 12167 1 1 23 ARG HH12 H 7.060 -34.064 -1.124 1.00 . A A . 88 ARG HH12 1 1
15 12168 1 1 23 ARG HH21 H 5.242 -36.525 0.445 1.00 . A A . 88 ARG HH21 1 1
15 12169 1 1 23 ARG HH22 H 6.816 -35.864 0.121 1.00 . A A . 88 ARG HH22 1 1
15 12170 1 1 23 ARG N N -0.841 -32.452 -0.338 1.00 . A A . 88 ARG N 1 1
15 12171 1 1 23 ARG NE N 3.956 -34.850 -0.883 1.00 . A A . 88 ARG NE 1 1
15 12172 1 1 23 ARG NH1 N 6.064 -34.010 -1.265 1.00 . A A . 88 ARG NH1 1 1
15 12173 1 1 23 ARG NH2 N 5.816 -35.827 -0.001 1.00 . A A . 88 ARG NH2 1 1
15 12174 1 1 23 ARG O O -0.809 -34.661 2.399 1.00 . A A . 88 ARG O 1 1
15 12175 1 1 24 ARG C C -2.234 -32.552 4.313 1.00 . A A . 89 ARG C 1 1
15 12176 1 1 24 ARG CA C -0.768 -32.268 3.960 1.00 . A A . 89 ARG CA 1 1
15 12177 1 1 24 ARG CB C -0.356 -30.850 4.405 1.00 . A A . 89 ARG CB 1 1
15 12178 1 1 24 ARG CD C 1.633 -29.272 4.751 1.00 . A A . 89 ARG CD 1 1
15 12179 1 1 24 ARG CG C 1.173 -30.718 4.530 1.00 . A A . 89 ARG CG 1 1
15 12180 1 1 24 ARG CZ C 1.437 -27.498 6.496 1.00 . A A . 89 ARG CZ 1 1
15 12181 1 1 24 ARG H H -0.151 -31.625 1.996 1.00 . A A . 89 ARG H 1 1
15 12182 1 1 24 ARG HA H -0.182 -32.992 4.535 1.00 . A A . 89 ARG HA 1 1
15 12183 1 1 24 ARG HB2 H -0.736 -30.119 3.689 1.00 . A A . 89 ARG HB2 1 1
15 12184 1 1 24 ARG HB3 H -0.805 -30.637 5.377 1.00 . A A . 89 ARG HB3 1 1
15 12185 1 1 24 ARG HD2 H 2.725 -29.258 4.730 1.00 . A A . 89 ARG HD2 1 1
15 12186 1 1 24 ARG HD3 H 1.263 -28.656 3.928 1.00 . A A . 89 ARG HD3 1 1
15 12187 1 1 24 ARG HE H 0.619 -29.305 6.630 1.00 . A A . 89 ARG HE 1 1
15 12188 1 1 24 ARG HG2 H 1.523 -31.337 5.358 1.00 . A A . 89 ARG HG2 1 1
15 12189 1 1 24 ARG HG3 H 1.646 -31.083 3.619 1.00 . A A . 89 ARG HG3 1 1
15 12190 1 1 24 ARG HH11 H 2.634 -26.927 4.971 1.00 . A A . 89 ARG HH11 1 1
15 12191 1 1 24 ARG HH12 H 2.374 -25.739 6.224 1.00 . A A . 89 ARG HH12 1 1
15 12192 1 1 24 ARG HH21 H 0.365 -27.728 8.182 1.00 . A A . 89 ARG HH21 1 1
15 12193 1 1 24 ARG HH22 H 1.141 -26.185 7.989 1.00 . A A . 89 ARG HH22 1 1
15 12194 1 1 24 ARG N N -0.461 -32.440 2.522 1.00 . A A . 89 ARG N 1 1
15 12195 1 1 24 ARG NE N 1.172 -28.708 6.035 1.00 . A A . 89 ARG NE 1 1
15 12196 1 1 24 ARG NH1 N 2.188 -26.653 5.848 1.00 . A A . 89 ARG NH1 1 1
15 12197 1 1 24 ARG NH2 N 0.947 -27.109 7.639 1.00 . A A . 89 ARG NH2 1 1
15 12198 1 1 24 ARG O O -2.515 -33.001 5.423 1.00 . A A . 89 ARG O 1 1
15 12199 1 1 25 ASN C C -5.006 -34.007 2.892 1.00 . A A . 90 ASN C 1 1
15 12200 1 1 25 ASN CA C -4.586 -32.650 3.510 1.00 . A A . 90 ASN CA 1 1
15 12201 1 1 25 ASN CB C -5.407 -31.458 2.982 1.00 . A A . 90 ASN CB 1 1
15 12202 1 1 25 ASN CG C -5.308 -30.242 3.892 1.00 . A A . 90 ASN CG 1 1
15 12203 1 1 25 ASN H H -2.841 -31.911 2.503 1.00 . A A . 90 ASN H 1 1
15 12204 1 1 25 ASN HA H -4.817 -32.743 4.573 1.00 . A A . 90 ASN HA 1 1
15 12205 1 1 25 ASN HB2 H -5.090 -31.197 1.971 1.00 . A A . 90 ASN HB2 1 1
15 12206 1 1 25 ASN HB3 H -6.460 -31.736 2.940 1.00 . A A . 90 ASN HB3 1 1
15 12207 1 1 25 ASN HD21 H -3.717 -29.515 2.890 1.00 . A A . 90 ASN HD21 1 1
15 12208 1 1 25 ASN HD22 H -4.288 -28.561 4.259 1.00 . A A . 90 ASN HD22 1 1
15 12209 1 1 25 ASN N N -3.154 -32.347 3.364 1.00 . A A . 90 ASN N 1 1
15 12210 1 1 25 ASN ND2 N -4.345 -29.379 3.675 1.00 . A A . 90 ASN ND2 1 1
15 12211 1 1 25 ASN O O -6.191 -34.344 2.891 1.00 . A A . 90 ASN O 1 1
15 12212 1 1 25 ASN OD1 O -6.086 -30.069 4.821 1.00 . A A . 90 ASN OD1 1 1
15 12213 1 1 26 GLY C C -5.095 -36.125 0.472 1.00 . A A . 91 GLY C 1 1
15 12214 1 1 26 GLY CA C -4.306 -36.126 1.791 1.00 . A A . 91 GLY CA 1 1
15 12215 1 1 26 GLY H H -3.099 -34.478 2.401 1.00 . A A . 91 GLY H 1 1
15 12216 1 1 26 GLY HA2 H -3.345 -36.603 1.599 1.00 . A A . 91 GLY HA2 1 1
15 12217 1 1 26 GLY HA3 H -4.848 -36.736 2.517 1.00 . A A . 91 GLY HA3 1 1
15 12218 1 1 26 GLY N N -4.059 -34.797 2.368 1.00 . A A . 91 GLY N 1 1
15 12219 1 1 26 GLY O O -5.705 -37.137 0.119 1.00 . A A . 91 GLY O 1 1
15 12220 1 1 27 HIS C C -5.021 -35.390 -2.716 1.00 . A A . 92 HIS C 1 1
15 12221 1 1 27 HIS CA C -5.833 -34.833 -1.532 1.00 . A A . 92 HIS CA 1 1
15 12222 1 1 27 HIS CB C -6.191 -33.347 -1.742 1.00 . A A . 92 HIS CB 1 1
15 12223 1 1 27 HIS CD2 C -7.079 -31.380 -0.366 1.00 . A A . 92 HIS CD2 1 1
15 12224 1 1 27 HIS CE1 C -8.530 -32.417 0.950 1.00 . A A . 92 HIS CE1 1 1
15 12225 1 1 27 HIS CG C -7.030 -32.717 -0.652 1.00 . A A . 92 HIS CG 1 1
15 12226 1 1 27 HIS H H -4.519 -34.236 0.057 1.00 . A A . 92 HIS H 1 1
15 12227 1 1 27 HIS HA H -6.763 -35.408 -1.490 1.00 . A A . 92 HIS HA 1 1
15 12228 1 1 27 HIS HB2 H -5.268 -32.772 -1.840 1.00 . A A . 92 HIS HB2 1 1
15 12229 1 1 27 HIS HB3 H -6.741 -33.240 -2.681 1.00 . A A . 92 HIS HB3 1 1
15 12230 1 1 27 HIS HD1 H -8.135 -34.349 0.207 1.00 . A A . 92 HIS HD1 1 1
15 12231 1 1 27 HIS HD2 H -6.511 -30.598 -0.856 1.00 . A A . 92 HIS HD2 1 1
15 12232 1 1 27 HIS HE1 H -9.299 -32.606 1.696 1.00 . A A . 92 HIS HE1 1 1
15 12233 1 1 27 HIS HE2 H -8.308 -30.318 1.040 1.00 . A A . 92 HIS HE2 1 1
15 12234 1 1 27 HIS N N -5.120 -34.995 -0.252 1.00 . A A . 92 HIS N 1 1
15 12235 1 1 27 HIS ND1 N -7.937 -33.353 0.181 1.00 . A A . 92 HIS ND1 1 1
15 12236 1 1 27 HIS NE2 N -8.022 -31.206 0.634 1.00 . A A . 92 HIS NE2 1 1
15 12237 1 1 27 HIS O O -3.791 -35.438 -2.675 1.00 . A A . 92 HIS O 1 1
15 12238 1 1 28 ASN C C -4.296 -35.133 -5.740 1.00 . A A . 93 ASN C 1 1
15 12239 1 1 28 ASN CA C -5.078 -36.260 -5.031 1.00 . A A . 93 ASN CA 1 1
15 12240 1 1 28 ASN CB C -6.173 -36.873 -5.930 1.00 . A A . 93 ASN CB 1 1
15 12241 1 1 28 ASN CG C -5.635 -37.542 -7.188 1.00 . A A . 93 ASN CG 1 1
15 12242 1 1 28 ASN H H -6.716 -35.690 -3.782 1.00 . A A . 93 ASN H 1 1
15 12243 1 1 28 ASN HA H -4.376 -37.056 -4.766 1.00 . A A . 93 ASN HA 1 1
15 12244 1 1 28 ASN HB2 H -6.718 -37.629 -5.363 1.00 . A A . 93 ASN HB2 1 1
15 12245 1 1 28 ASN HB3 H -6.876 -36.092 -6.227 1.00 . A A . 93 ASN HB3 1 1
15 12246 1 1 28 ASN HD21 H -7.494 -37.826 -7.929 1.00 . A A . 93 ASN HD21 1 1
15 12247 1 1 28 ASN HD22 H -6.161 -38.408 -8.916 1.00 . A A . 93 ASN HD22 1 1
15 12248 1 1 28 ASN N N -5.709 -35.768 -3.800 1.00 . A A . 93 ASN N 1 1
15 12249 1 1 28 ASN ND2 N -6.505 -37.959 -8.080 1.00 . A A . 93 ASN ND2 1 1
15 12250 1 1 28 ASN O O -4.866 -34.097 -6.093 1.00 . A A . 93 ASN O 1 1
15 12251 1 1 28 ASN OD1 O -4.441 -37.714 -7.389 1.00 . A A . 93 ASN OD1 1 1
15 12252 1 1 29 VAL C C -0.933 -35.155 -7.324 1.00 . A A . 94 VAL C 1 1
15 12253 1 1 29 VAL CA C -2.089 -34.401 -6.650 1.00 . A A . 94 VAL CA 1 1
15 12254 1 1 29 VAL CB C -1.591 -33.289 -5.692 1.00 . A A . 94 VAL CB 1 1
15 12255 1 1 29 VAL CG1 C -0.747 -33.796 -4.513 1.00 . A A . 94 VAL CG1 1 1
15 12256 1 1 29 VAL CG2 C -0.792 -32.215 -6.435 1.00 . A A . 94 VAL CG2 1 1
15 12257 1 1 29 VAL H H -2.591 -36.212 -5.642 1.00 . A A . 94 VAL H 1 1
15 12258 1 1 29 VAL HA H -2.649 -33.915 -7.449 1.00 . A A . 94 VAL HA 1 1
15 12259 1 1 29 VAL HB H -2.467 -32.795 -5.275 1.00 . A A . 94 VAL HB 1 1
15 12260 1 1 29 VAL HG11 H -1.317 -34.520 -3.931 1.00 . A A . 94 VAL HG11 1 1
15 12261 1 1 29 VAL HG12 H 0.171 -34.266 -4.871 1.00 . A A . 94 VAL HG12 1 1
15 12262 1 1 29 VAL HG13 H -0.485 -32.963 -3.863 1.00 . A A . 94 VAL HG13 1 1
15 12263 1 1 29 VAL HG21 H -1.364 -31.849 -7.287 1.00 . A A . 94 VAL HG21 1 1
15 12264 1 1 29 VAL HG22 H -0.600 -31.374 -5.768 1.00 . A A . 94 VAL HG22 1 1
15 12265 1 1 29 VAL HG23 H 0.158 -32.618 -6.784 1.00 . A A . 94 VAL HG23 1 1
15 12266 1 1 29 VAL N N -2.991 -35.334 -5.950 1.00 . A A . 94 VAL N 1 1
15 12267 1 1 29 VAL O O -0.383 -36.109 -6.769 1.00 . A A . 94 VAL O 1 1
15 12268 1 1 30 SER C C 1.912 -34.853 -8.557 1.00 . A A . 95 SER C 1 1
15 12269 1 1 30 SER CA C 0.605 -35.218 -9.271 1.00 . A A . 95 SER CA 1 1
15 12270 1 1 30 SER CB C 0.596 -34.635 -10.690 1.00 . A A . 95 SER CB 1 1
15 12271 1 1 30 SER H H -1.098 -33.983 -8.969 1.00 . A A . 95 SER H 1 1
15 12272 1 1 30 SER HA H 0.533 -36.303 -9.346 1.00 . A A . 95 SER HA 1 1
15 12273 1 1 30 SER HB2 H 0.663 -33.546 -10.628 1.00 . A A . 95 SER HB2 1 1
15 12274 1 1 30 SER HB3 H 1.453 -35.018 -11.248 1.00 . A A . 95 SER HB3 1 1
15 12275 1 1 30 SER HG H -0.561 -34.688 -12.284 1.00 . A A . 95 SER HG 1 1
15 12276 1 1 30 SER N N -0.554 -34.708 -8.525 1.00 . A A . 95 SER N 1 1
15 12277 1 1 30 SER O O 2.163 -33.677 -8.293 1.00 . A A . 95 SER O 1 1
15 12278 1 1 30 SER OG O -0.607 -34.992 -11.354 1.00 . A A . 95 SER OG 1 1
15 12279 1 1 31 THR C C 5.149 -35.015 -8.301 1.00 . A A . 96 THR C 1 1
15 12280 1 1 31 THR CA C 4.014 -35.641 -7.483 1.00 . A A . 96 THR CA 1 1
15 12281 1 1 31 THR CB C 4.496 -36.973 -6.884 1.00 . A A . 96 THR CB 1 1
15 12282 1 1 31 THR CG2 C 3.527 -37.500 -5.824 1.00 . A A . 96 THR CG2 1 1
15 12283 1 1 31 THR H H 2.515 -36.789 -8.495 1.00 . A A . 96 THR H 1 1
15 12284 1 1 31 THR HA H 3.809 -34.963 -6.652 1.00 . A A . 96 THR HA 1 1
15 12285 1 1 31 THR HB H 5.473 -36.828 -6.421 1.00 . A A . 96 THR HB 1 1
15 12286 1 1 31 THR HG1 H 4.972 -38.759 -7.523 1.00 . A A . 96 THR HG1 1 1
15 12287 1 1 31 THR HG21 H 2.553 -37.713 -6.265 1.00 . A A . 96 THR HG21 1 1
15 12288 1 1 31 THR HG22 H 3.928 -38.416 -5.385 1.00 . A A . 96 THR HG22 1 1
15 12289 1 1 31 THR HG23 H 3.409 -36.758 -5.034 1.00 . A A . 96 THR HG23 1 1
15 12290 1 1 31 THR N N 2.763 -35.837 -8.254 1.00 . A A . 96 THR N 1 1
15 12291 1 1 31 THR O O 6.049 -34.397 -7.728 1.00 . A A . 96 THR O 1 1
15 12292 1 1 31 THR OG1 O 4.595 -37.946 -7.908 1.00 . A A . 96 THR OG1 1 1
15 12293 1 1 32 ARG C C 5.246 -33.691 -11.655 1.00 . A A . 97 ARG C 1 1
15 12294 1 1 32 ARG CA C 6.015 -34.522 -10.618 1.00 . A A . 97 ARG CA 1 1
15 12295 1 1 32 ARG CB C 6.856 -35.626 -11.292 1.00 . A A . 97 ARG CB 1 1
15 12296 1 1 32 ARG CD C 8.623 -37.415 -11.036 1.00 . A A . 97 ARG CD 1 1
15 12297 1 1 32 ARG CG C 7.765 -36.374 -10.306 1.00 . A A . 97 ARG CG 1 1
15 12298 1 1 32 ARG CZ C 10.358 -39.104 -10.401 1.00 . A A . 97 ARG CZ 1 1
15 12299 1 1 32 ARG H H 4.319 -35.671 -10.006 1.00 . A A . 97 ARG H 1 1
15 12300 1 1 32 ARG HA H 6.696 -33.838 -10.104 1.00 . A A . 97 ARG HA 1 1
15 12301 1 1 32 ARG HB2 H 6.188 -36.341 -11.778 1.00 . A A . 97 ARG HB2 1 1
15 12302 1 1 32 ARG HB3 H 7.486 -35.171 -12.057 1.00 . A A . 97 ARG HB3 1 1
15 12303 1 1 32 ARG HD2 H 7.959 -38.123 -11.537 1.00 . A A . 97 ARG HD2 1 1
15 12304 1 1 32 ARG HD3 H 9.231 -36.904 -11.786 1.00 . A A . 97 ARG HD3 1 1
15 12305 1 1 32 ARG HE H 9.459 -37.876 -9.124 1.00 . A A . 97 ARG HE 1 1
15 12306 1 1 32 ARG HG2 H 8.417 -35.658 -9.805 1.00 . A A . 97 ARG HG2 1 1
15 12307 1 1 32 ARG HG3 H 7.155 -36.884 -9.558 1.00 . A A . 97 ARG HG3 1 1
15 12308 1 1 32 ARG HH11 H 9.954 -39.133 -12.360 1.00 . A A . 97 ARG HH11 1 1
15 12309 1 1 32 ARG HH12 H 11.163 -40.271 -11.834 1.00 . A A . 97 ARG HH12 1 1
15 12310 1 1 32 ARG HH21 H 11.010 -39.352 -8.516 1.00 . A A . 97 ARG HH21 1 1
15 12311 1 1 32 ARG HH22 H 11.739 -40.391 -9.706 1.00 . A A . 97 ARG HH22 1 1
15 12312 1 1 32 ARG N N 5.089 -35.128 -9.636 1.00 . A A . 97 ARG N 1 1
15 12313 1 1 32 ARG NE N 9.506 -38.140 -10.098 1.00 . A A . 97 ARG NE 1 1
15 12314 1 1 32 ARG NH1 N 10.504 -39.540 -11.622 1.00 . A A . 97 ARG NH1 1 1
15 12315 1 1 32 ARG NH2 N 11.087 -39.657 -9.474 1.00 . A A . 97 ARG NH2 1 1
15 12316 1 1 32 ARG O O 4.041 -33.878 -11.836 1.00 . A A . 97 ARG O 1 1
15 12317 1 1 33 GLY C C 4.329 -30.912 -12.903 1.00 . A A . 98 GLY C 1 1
15 12318 1 1 33 GLY CA C 5.370 -31.927 -13.395 1.00 . A A . 98 GLY CA 1 1
15 12319 1 1 33 GLY H H 6.924 -32.678 -12.134 1.00 . A A . 98 GLY H 1 1
15 12320 1 1 33 GLY HA2 H 6.168 -31.376 -13.891 1.00 . A A . 98 GLY HA2 1 1
15 12321 1 1 33 GLY HA3 H 4.898 -32.569 -14.142 1.00 . A A . 98 GLY HA3 1 1
15 12322 1 1 33 GLY N N 5.940 -32.776 -12.335 1.00 . A A . 98 GLY N 1 1
15 12323 1 1 33 GLY O O 4.347 -30.498 -11.739 1.00 . A A . 98 GLY O 1 1
15 12324 1 1 34 ARG C C 1.273 -30.098 -12.574 1.00 . A A . 99 ARG C 1 1
15 12325 1 1 34 ARG CA C 2.340 -29.530 -13.525 1.00 . A A . 99 ARG CA 1 1
15 12326 1 1 34 ARG CB C 1.699 -29.070 -14.854 1.00 . A A . 99 ARG CB 1 1
15 12327 1 1 34 ARG CD C 3.805 -28.428 -16.266 1.00 . A A . 99 ARG CD 1 1
15 12328 1 1 34 ARG CG C 2.468 -27.994 -15.647 1.00 . A A . 99 ARG CG 1 1
15 12329 1 1 34 ARG CZ C 6.190 -28.679 -15.543 1.00 . A A . 99 ARG CZ 1 1
15 12330 1 1 34 ARG H H 3.453 -30.921 -14.716 1.00 . A A . 99 ARG H 1 1
15 12331 1 1 34 ARG HA H 2.767 -28.658 -13.021 1.00 . A A . 99 ARG HA 1 1
15 12332 1 1 34 ARG HB2 H 1.525 -29.936 -15.496 1.00 . A A . 99 ARG HB2 1 1
15 12333 1 1 34 ARG HB3 H 0.718 -28.643 -14.635 1.00 . A A . 99 ARG HB3 1 1
15 12334 1 1 34 ARG HD2 H 3.710 -29.452 -16.636 1.00 . A A . 99 ARG HD2 1 1
15 12335 1 1 34 ARG HD3 H 4.002 -27.779 -17.120 1.00 . A A . 99 ARG HD3 1 1
15 12336 1 1 34 ARG HE H 4.757 -27.847 -14.443 1.00 . A A . 99 ARG HE 1 1
15 12337 1 1 34 ARG HG2 H 1.821 -27.687 -16.470 1.00 . A A . 99 ARG HG2 1 1
15 12338 1 1 34 ARG HG3 H 2.623 -27.114 -15.020 1.00 . A A . 99 ARG HG3 1 1
15 12339 1 1 34 ARG HH11 H 5.880 -29.396 -17.379 1.00 . A A . 99 ARG HH11 1 1
15 12340 1 1 34 ARG HH12 H 7.520 -29.514 -16.808 1.00 . A A . 99 ARG HH12 1 1
15 12341 1 1 34 ARG HH21 H 6.880 -28.014 -13.775 1.00 . A A . 99 ARG HH21 1 1
15 12342 1 1 34 ARG HH22 H 8.063 -28.740 -14.816 1.00 . A A . 99 ARG HH22 1 1
15 12343 1 1 34 ARG N N 3.420 -30.502 -13.796 1.00 . A A . 99 ARG N 1 1
15 12344 1 1 34 ARG NE N 4.939 -28.312 -15.321 1.00 . A A . 99 ARG NE 1 1
15 12345 1 1 34 ARG NH1 N 6.559 -29.254 -16.651 1.00 . A A . 99 ARG NH1 1 1
15 12346 1 1 34 ARG NH2 N 7.105 -28.483 -14.637 1.00 . A A . 99 ARG NH2 1 1
15 12347 1 1 34 ARG O O 1.140 -31.311 -12.411 1.00 . A A . 99 ARG O 1 1
15 12348 1 1 35 ILE C C -1.940 -29.559 -11.661 1.00 . A A . 100 ILE C 1 1
15 12349 1 1 35 ILE CA C -0.556 -29.525 -10.968 1.00 . A A . 100 ILE CA 1 1
15 12350 1 1 35 ILE CB C -0.504 -28.519 -9.792 1.00 . A A . 100 ILE CB 1 1
15 12351 1 1 35 ILE CD1 C 1.039 -27.620 -7.946 1.00 . A A . 100 ILE CD1 1 1
15 12352 1 1 35 ILE CG1 C 0.867 -28.623 -9.086 1.00 . A A . 100 ILE CG1 1 1
15 12353 1 1 35 ILE CG2 C -1.636 -28.728 -8.764 1.00 . A A . 100 ILE CG2 1 1
15 12354 1 1 35 ILE H H 0.641 -28.228 -12.183 1.00 . A A . 100 ILE H 1 1
15 12355 1 1 35 ILE HA H -0.342 -30.508 -10.548 1.00 . A A . 100 ILE HA 1 1
15 12356 1 1 35 ILE HB H -0.605 -27.513 -10.204 1.00 . A A . 100 ILE HB 1 1
15 12357 1 1 35 ILE HD11 H 0.788 -26.615 -8.285 1.00 . A A . 100 ILE HD11 1 1
15 12358 1 1 35 ILE HD12 H 0.405 -27.892 -7.102 1.00 . A A . 100 ILE HD12 1 1
15 12359 1 1 35 ILE HD13 H 2.082 -27.636 -7.628 1.00 . A A . 100 ILE HD13 1 1
15 12360 1 1 35 ILE HG12 H 1.001 -29.633 -8.694 1.00 . A A . 100 ILE HG12 1 1
15 12361 1 1 35 ILE HG13 H 1.665 -28.431 -9.804 1.00 . A A . 100 ILE HG13 1 1
15 12362 1 1 35 ILE HG21 H -1.475 -29.639 -8.185 1.00 . A A . 100 ILE HG21 1 1
15 12363 1 1 35 ILE HG22 H -1.681 -27.885 -8.073 1.00 . A A . 100 ILE HG22 1 1
15 12364 1 1 35 ILE HG23 H -2.610 -28.794 -9.250 1.00 . A A . 100 ILE HG23 1 1
15 12365 1 1 35 ILE N N 0.505 -29.204 -11.947 1.00 . A A . 100 ILE N 1 1
15 12366 1 1 35 ILE O O -2.203 -28.716 -12.526 1.00 . A A . 100 ILE O 1 1
15 12367 1 1 36 PRO C C -5.033 -29.268 -11.311 1.00 . A A . 101 PRO C 1 1
15 12368 1 1 36 PRO CA C -4.236 -30.500 -11.761 1.00 . A A . 101 PRO CA 1 1
15 12369 1 1 36 PRO CB C -4.849 -31.783 -11.179 1.00 . A A . 101 PRO CB 1 1
15 12370 1 1 36 PRO CD C -2.635 -31.574 -10.340 1.00 . A A . 101 PRO CD 1 1
15 12371 1 1 36 PRO CG C -4.019 -32.024 -9.920 1.00 . A A . 101 PRO CG 1 1
15 12372 1 1 36 PRO HA H -4.253 -30.550 -12.850 1.00 . A A . 101 PRO HA 1 1
15 12373 1 1 36 PRO HB2 H -5.903 -31.665 -10.927 1.00 . A A . 101 PRO HB2 1 1
15 12374 1 1 36 PRO HB3 H -4.706 -32.611 -11.874 1.00 . A A . 101 PRO HB3 1 1
15 12375 1 1 36 PRO HD2 H -2.094 -31.258 -9.448 1.00 . A A . 101 PRO HD2 1 1
15 12376 1 1 36 PRO HD3 H -2.112 -32.389 -10.841 1.00 . A A . 101 PRO HD3 1 1
15 12377 1 1 36 PRO HG2 H -4.354 -31.359 -9.127 1.00 . A A . 101 PRO HG2 1 1
15 12378 1 1 36 PRO HG3 H -4.034 -33.065 -9.602 1.00 . A A . 101 PRO HG3 1 1
15 12379 1 1 36 PRO N N -2.850 -30.479 -11.277 1.00 . A A . 101 PRO N 1 1
15 12380 1 1 36 PRO O O -5.066 -28.938 -10.126 1.00 . A A . 101 PRO O 1 1
15 12381 1 1 37 ALA C C -7.681 -27.743 -10.861 1.00 . A A . 102 ALA C 1 1
15 12382 1 1 37 ALA CA C -6.583 -27.459 -11.900 1.00 . A A . 102 ALA CA 1 1
15 12383 1 1 37 ALA CB C -7.168 -26.888 -13.188 1.00 . A A . 102 ALA CB 1 1
15 12384 1 1 37 ALA H H -5.704 -28.903 -13.192 1.00 . A A . 102 ALA H 1 1
15 12385 1 1 37 ALA HA H -5.924 -26.706 -11.483 1.00 . A A . 102 ALA HA 1 1
15 12386 1 1 37 ALA HB1 H -7.871 -27.596 -13.624 1.00 . A A . 102 ALA HB1 1 1
15 12387 1 1 37 ALA HB2 H -7.687 -25.960 -12.945 1.00 . A A . 102 ALA HB2 1 1
15 12388 1 1 37 ALA HB3 H -6.364 -26.675 -13.894 1.00 . A A . 102 ALA HB3 1 1
15 12389 1 1 37 ALA N N -5.769 -28.628 -12.223 1.00 . A A . 102 ALA N 1 1
15 12390 1 1 37 ALA O O -8.070 -26.842 -10.122 1.00 . A A . 102 ALA O 1 1
15 12391 1 1 38 ASP C C -8.601 -29.225 -8.302 1.00 . A A . 103 ASP C 1 1
15 12392 1 1 38 ASP CA C -9.105 -29.424 -9.745 1.00 . A A . 103 ASP CA 1 1
15 12393 1 1 38 ASP CB C -9.466 -30.891 -10.002 1.00 . A A . 103 ASP CB 1 1
15 12394 1 1 38 ASP CG C -10.544 -31.389 -9.023 1.00 . A A . 103 ASP CG 1 1
15 12395 1 1 38 ASP H H -7.846 -29.672 -11.428 1.00 . A A . 103 ASP H 1 1
15 12396 1 1 38 ASP HA H -9.995 -28.823 -9.901 1.00 . A A . 103 ASP HA 1 1
15 12397 1 1 38 ASP HB2 H -9.833 -30.997 -11.024 1.00 . A A . 103 ASP HB2 1 1
15 12398 1 1 38 ASP HB3 H -8.567 -31.502 -9.904 1.00 . A A . 103 ASP HB3 1 1
15 12399 1 1 38 ASP N N -8.133 -28.995 -10.746 1.00 . A A . 103 ASP N 1 1
15 12400 1 1 38 ASP O O -9.360 -28.769 -7.442 1.00 . A A . 103 ASP O 1 1
15 12401 1 1 38 ASP OD1 O -11.737 -31.042 -9.205 1.00 . A A . 103 ASP OD1 1 1
15 12402 1 1 38 ASP OD2 O -10.205 -32.151 -8.086 1.00 . A A . 103 ASP OD2 1 1
15 12403 1 1 39 VAL C C -6.355 -27.843 -6.438 1.00 . A A . 104 VAL C 1 1
15 12404 1 1 39 VAL CA C -6.715 -29.307 -6.708 1.00 . A A . 104 VAL CA 1 1
15 12405 1 1 39 VAL CB C -5.579 -30.313 -6.426 1.00 . A A . 104 VAL CB 1 1
15 12406 1 1 39 VAL CG1 C -4.201 -29.848 -6.900 1.00 . A A . 104 VAL CG1 1 1
15 12407 1 1 39 VAL CG2 C -5.491 -30.632 -4.933 1.00 . A A . 104 VAL CG2 1 1
15 12408 1 1 39 VAL H H -6.728 -29.825 -8.791 1.00 . A A . 104 VAL H 1 1
15 12409 1 1 39 VAL HA H -7.508 -29.553 -6.016 1.00 . A A . 104 VAL HA 1 1
15 12410 1 1 39 VAL HB H -5.814 -31.243 -6.941 1.00 . A A . 104 VAL HB 1 1
15 12411 1 1 39 VAL HG11 H -3.499 -30.682 -6.865 1.00 . A A . 104 VAL HG11 1 1
15 12412 1 1 39 VAL HG12 H -4.274 -29.514 -7.929 1.00 . A A . 104 VAL HG12 1 1
15 12413 1 1 39 VAL HG13 H -3.827 -29.031 -6.280 1.00 . A A . 104 VAL HG13 1 1
15 12414 1 1 39 VAL HG21 H -5.212 -29.738 -4.373 1.00 . A A . 104 VAL HG21 1 1
15 12415 1 1 39 VAL HG22 H -6.453 -30.998 -4.574 1.00 . A A . 104 VAL HG22 1 1
15 12416 1 1 39 VAL HG23 H -4.746 -31.411 -4.775 1.00 . A A . 104 VAL HG23 1 1
15 12417 1 1 39 VAL N N -7.313 -29.496 -8.039 1.00 . A A . 104 VAL N 1 1
15 12418 1 1 39 VAL O O -6.441 -27.388 -5.299 1.00 . A A . 104 VAL O 1 1
15 12419 1 1 40 ILE C C -7.233 -24.950 -7.054 1.00 . A A . 105 ILE C 1 1
15 12420 1 1 40 ILE CA C -5.884 -25.606 -7.396 1.00 . A A . 105 ILE CA 1 1
15 12421 1 1 40 ILE CB C -5.284 -25.084 -8.720 1.00 . A A . 105 ILE CB 1 1
15 12422 1 1 40 ILE CD1 C -3.381 -25.769 -10.278 1.00 . A A . 105 ILE CD1 1 1
15 12423 1 1 40 ILE CG1 C -3.807 -25.534 -8.830 1.00 . A A . 105 ILE CG1 1 1
15 12424 1 1 40 ILE CG2 C -5.352 -23.552 -8.829 1.00 . A A . 105 ILE CG2 1 1
15 12425 1 1 40 ILE H H -5.922 -27.502 -8.394 1.00 . A A . 105 ILE H 1 1
15 12426 1 1 40 ILE HA H -5.196 -25.361 -6.586 1.00 . A A . 105 ILE HA 1 1
15 12427 1 1 40 ILE HB H -5.860 -25.502 -9.551 1.00 . A A . 105 ILE HB 1 1
15 12428 1 1 40 ILE HD11 H -3.626 -24.907 -10.899 1.00 . A A . 105 ILE HD11 1 1
15 12429 1 1 40 ILE HD12 H -2.307 -25.939 -10.316 1.00 . A A . 105 ILE HD12 1 1
15 12430 1 1 40 ILE HD13 H -3.894 -26.653 -10.647 1.00 . A A . 105 ILE HD13 1 1
15 12431 1 1 40 ILE HG12 H -3.153 -24.787 -8.376 1.00 . A A . 105 ILE HG12 1 1
15 12432 1 1 40 ILE HG13 H -3.651 -26.472 -8.298 1.00 . A A . 105 ILE HG13 1 1
15 12433 1 1 40 ILE HG21 H -6.388 -23.233 -8.938 1.00 . A A . 105 ILE HG21 1 1
15 12434 1 1 40 ILE HG22 H -4.915 -23.091 -7.941 1.00 . A A . 105 ILE HG22 1 1
15 12435 1 1 40 ILE HG23 H -4.801 -23.214 -9.708 1.00 . A A . 105 ILE HG23 1 1
15 12436 1 1 40 ILE N N -6.033 -27.069 -7.483 1.00 . A A . 105 ILE N 1 1
15 12437 1 1 40 ILE O O -7.307 -24.096 -6.172 1.00 . A A . 105 ILE O 1 1
15 12438 1 1 41 ASP C C -10.075 -25.324 -5.939 1.00 . A A . 106 ASP C 1 1
15 12439 1 1 41 ASP CA C -9.674 -24.938 -7.372 1.00 . A A . 106 ASP CA 1 1
15 12440 1 1 41 ASP CB C -10.661 -25.492 -8.403 1.00 . A A . 106 ASP CB 1 1
15 12441 1 1 41 ASP CG C -12.085 -24.981 -8.136 1.00 . A A . 106 ASP CG 1 1
15 12442 1 1 41 ASP H H -8.221 -25.988 -8.488 1.00 . A A . 106 ASP H 1 1
15 12443 1 1 41 ASP HA H -9.681 -23.857 -7.450 1.00 . A A . 106 ASP HA 1 1
15 12444 1 1 41 ASP HB2 H -10.347 -25.180 -9.401 1.00 . A A . 106 ASP HB2 1 1
15 12445 1 1 41 ASP HB3 H -10.647 -26.582 -8.370 1.00 . A A . 106 ASP HB3 1 1
15 12446 1 1 41 ASP N N -8.322 -25.374 -7.695 1.00 . A A . 106 ASP N 1 1
15 12447 1 1 41 ASP O O -10.585 -24.478 -5.206 1.00 . A A . 106 ASP O 1 1
15 12448 1 1 41 ASP OD1 O -12.364 -23.794 -8.429 1.00 . A A . 106 ASP OD1 1 1
15 12449 1 1 41 ASP OD2 O -12.929 -25.762 -7.639 1.00 . A A . 106 ASP OD2 1 1
15 12450 1 1 42 ALA C C -9.181 -26.119 -3.103 1.00 . A A . 107 ALA C 1 1
15 12451 1 1 42 ALA CA C -9.961 -26.985 -4.116 1.00 . A A . 107 ALA CA 1 1
15 12452 1 1 42 ALA CB C -9.588 -28.468 -3.991 1.00 . A A . 107 ALA CB 1 1
15 12453 1 1 42 ALA H H -9.452 -27.246 -6.154 1.00 . A A . 107 ALA H 1 1
15 12454 1 1 42 ALA HA H -11.021 -26.883 -3.914 1.00 . A A . 107 ALA HA 1 1
15 12455 1 1 42 ALA HB1 H -8.519 -28.602 -4.155 1.00 . A A . 107 ALA HB1 1 1
15 12456 1 1 42 ALA HB2 H -9.840 -28.823 -2.991 1.00 . A A . 107 ALA HB2 1 1
15 12457 1 1 42 ALA HB3 H -10.142 -29.058 -4.722 1.00 . A A . 107 ALA HB3 1 1
15 12458 1 1 42 ALA N N -9.768 -26.551 -5.495 1.00 . A A . 107 ALA N 1 1
15 12459 1 1 42 ALA O O -9.730 -25.747 -2.064 1.00 . A A . 107 ALA O 1 1
15 12460 1 1 43 TYR C C -7.833 -23.434 -2.519 1.00 . A A . 108 TYR C 1 1
15 12461 1 1 43 TYR CA C -7.149 -24.806 -2.613 1.00 . A A . 108 TYR CA 1 1
15 12462 1 1 43 TYR CB C -5.729 -24.694 -3.187 1.00 . A A . 108 TYR CB 1 1
15 12463 1 1 43 TYR CD1 C -4.225 -23.792 -1.356 1.00 . A A . 108 TYR CD1 1 1
15 12464 1 1 43 TYR CD2 C -4.785 -22.341 -3.238 1.00 . A A . 108 TYR CD2 1 1
15 12465 1 1 43 TYR CE1 C -3.432 -22.769 -0.799 1.00 . A A . 108 TYR CE1 1 1
15 12466 1 1 43 TYR CE2 C -3.995 -21.316 -2.682 1.00 . A A . 108 TYR CE2 1 1
15 12467 1 1 43 TYR CG C -4.896 -23.583 -2.576 1.00 . A A . 108 TYR CG 1 1
15 12468 1 1 43 TYR CZ C -3.314 -21.527 -1.466 1.00 . A A . 108 TYR CZ 1 1
15 12469 1 1 43 TYR H H -7.511 -26.125 -4.256 1.00 . A A . 108 TYR H 1 1
15 12470 1 1 43 TYR HA H -7.071 -25.199 -1.599 1.00 . A A . 108 TYR HA 1 1
15 12471 1 1 43 TYR HB2 H -5.216 -25.644 -3.037 1.00 . A A . 108 TYR HB2 1 1
15 12472 1 1 43 TYR HB3 H -5.780 -24.529 -4.260 1.00 . A A . 108 TYR HB3 1 1
15 12473 1 1 43 TYR HD1 H -4.311 -24.744 -0.851 1.00 . A A . 108 TYR HD1 1 1
15 12474 1 1 43 TYR HD2 H -5.303 -22.174 -4.174 1.00 . A A . 108 TYR HD2 1 1
15 12475 1 1 43 TYR HE1 H -2.911 -22.934 0.133 1.00 . A A . 108 TYR HE1 1 1
15 12476 1 1 43 TYR HE2 H -3.897 -20.367 -3.189 1.00 . A A . 108 TYR HE2 1 1
15 12477 1 1 43 TYR HH H -2.127 -20.780 -0.097 1.00 . A A . 108 TYR HH 1 1
15 12478 1 1 43 TYR N N -7.936 -25.740 -3.419 1.00 . A A . 108 TYR N 1 1
15 12479 1 1 43 TYR O O -8.044 -22.930 -1.416 1.00 . A A . 108 TYR O 1 1
15 12480 1 1 43 TYR OH O -2.544 -20.530 -0.941 1.00 . A A . 108 TYR OH 1 1
15 12481 1 1 44 HIS C C -10.353 -21.684 -2.892 1.00 . A A . 109 HIS C 1 1
15 12482 1 1 44 HIS CA C -9.014 -21.587 -3.643 1.00 . A A . 109 HIS CA 1 1
15 12483 1 1 44 HIS CB C -9.177 -21.057 -5.074 1.00 . A A . 109 HIS CB 1 1
15 12484 1 1 44 HIS CD2 C -7.230 -20.997 -6.742 1.00 . A A . 109 HIS CD2 1 1
15 12485 1 1 44 HIS CE1 C -6.084 -19.264 -5.961 1.00 . A A . 109 HIS CE1 1 1
15 12486 1 1 44 HIS CG C -7.885 -20.517 -5.644 1.00 . A A . 109 HIS CG 1 1
15 12487 1 1 44 HIS H H -8.080 -23.321 -4.534 1.00 . A A . 109 HIS H 1 1
15 12488 1 1 44 HIS HA H -8.419 -20.863 -3.090 1.00 . A A . 109 HIS HA 1 1
15 12489 1 1 44 HIS HB2 H -9.564 -21.848 -5.721 1.00 . A A . 109 HIS HB2 1 1
15 12490 1 1 44 HIS HB3 H -9.905 -20.242 -5.075 1.00 . A A . 109 HIS HB3 1 1
15 12491 1 1 44 HIS HD1 H -7.408 -18.851 -4.371 1.00 . A A . 109 HIS HD1 1 1
15 12492 1 1 44 HIS HD2 H -7.546 -21.837 -7.347 1.00 . A A . 109 HIS HD2 1 1
15 12493 1 1 44 HIS HE1 H -5.331 -18.486 -5.853 1.00 . A A . 109 HIS HE1 1 1
15 12494 1 1 44 HIS HE2 H -5.430 -20.294 -7.685 1.00 . A A . 109 HIS HE2 1 1
15 12495 1 1 44 HIS N N -8.275 -22.860 -3.648 1.00 . A A . 109 HIS N 1 1
15 12496 1 1 44 HIS ND1 N -7.161 -19.435 -5.168 1.00 . A A . 109 HIS ND1 1 1
15 12497 1 1 44 HIS NE2 N -6.105 -20.206 -6.928 1.00 . A A . 109 HIS NE2 1 1
15 12498 1 1 44 HIS O O -10.708 -20.760 -2.164 1.00 . A A . 109 HIS O 1 1
15 12499 1 1 45 ALA C C -12.006 -23.063 -0.696 1.00 . A A . 110 ALA C 1 1
15 12500 1 1 45 ALA CA C -12.284 -23.046 -2.211 1.00 . A A . 110 ALA CA 1 1
15 12501 1 1 45 ALA CB C -12.927 -24.355 -2.686 1.00 . A A . 110 ALA CB 1 1
15 12502 1 1 45 ALA H H -10.805 -23.502 -3.667 1.00 . A A . 110 ALA H 1 1
15 12503 1 1 45 ALA HA H -12.968 -22.230 -2.421 1.00 . A A . 110 ALA HA 1 1
15 12504 1 1 45 ALA HB1 H -13.878 -24.503 -2.169 1.00 . A A . 110 ALA HB1 1 1
15 12505 1 1 45 ALA HB2 H -13.114 -24.315 -3.762 1.00 . A A . 110 ALA HB2 1 1
15 12506 1 1 45 ALA HB3 H -12.273 -25.197 -2.464 1.00 . A A . 110 ALA HB3 1 1
15 12507 1 1 45 ALA N N -11.073 -22.801 -2.992 1.00 . A A . 110 ALA N 1 1
15 12508 1 1 45 ALA O O -12.794 -22.518 0.078 1.00 . A A . 110 ALA O 1 1
15 12509 1 1 46 ALA C C -10.015 -22.258 1.654 1.00 . A A . 111 ALA C 1 1
15 12510 1 1 46 ALA CA C -10.440 -23.643 1.122 1.00 . A A . 111 ALA CA 1 1
15 12511 1 1 46 ALA CB C -9.318 -24.672 1.275 1.00 . A A . 111 ALA CB 1 1
15 12512 1 1 46 ALA H H -10.312 -24.154 -0.914 1.00 . A A . 111 ALA H 1 1
15 12513 1 1 46 ALA HA H -11.286 -23.992 1.702 1.00 . A A . 111 ALA HA 1 1
15 12514 1 1 46 ALA HB1 H -9.054 -24.773 2.327 1.00 . A A . 111 ALA HB1 1 1
15 12515 1 1 46 ALA HB2 H -9.657 -25.641 0.903 1.00 . A A . 111 ALA HB2 1 1
15 12516 1 1 46 ALA HB3 H -8.435 -24.361 0.718 1.00 . A A . 111 ALA HB3 1 1
15 12517 1 1 46 ALA N N -10.873 -23.628 -0.265 1.00 . A A . 111 ALA N 1 1
15 12518 1 1 46 ALA O O -10.372 -21.901 2.779 1.00 . A A . 111 ALA O 1 1
15 12519 1 1 47 THR C C -9.807 -19.008 1.199 1.00 . A A . 112 THR C 1 1
15 12520 1 1 47 THR CA C -8.775 -20.139 1.285 1.00 . A A . 112 THR CA 1 1
15 12521 1 1 47 THR CB C -7.516 -19.725 0.509 1.00 . A A . 112 THR CB 1 1
15 12522 1 1 47 THR CG2 C -6.339 -20.670 0.753 1.00 . A A . 112 THR CG2 1 1
15 12523 1 1 47 THR H H -8.977 -21.824 -0.038 1.00 . A A . 112 THR H 1 1
15 12524 1 1 47 THR HA H -8.486 -20.214 2.333 1.00 . A A . 112 THR HA 1 1
15 12525 1 1 47 THR HB H -7.224 -18.726 0.831 1.00 . A A . 112 THR HB 1 1
15 12526 1 1 47 THR HG1 H -6.982 -19.350 -1.327 1.00 . A A . 112 THR HG1 1 1
15 12527 1 1 47 THR HG21 H -6.131 -20.722 1.822 1.00 . A A . 112 THR HG21 1 1
15 12528 1 1 47 THR HG22 H -6.566 -21.667 0.382 1.00 . A A . 112 THR HG22 1 1
15 12529 1 1 47 THR HG23 H -5.455 -20.292 0.240 1.00 . A A . 112 THR HG23 1 1
15 12530 1 1 47 THR N N -9.289 -21.461 0.858 1.00 . A A . 112 THR N 1 1
15 12531 1 1 47 THR O O -9.830 -18.139 2.074 1.00 . A A . 112 THR O 1 1
15 12532 1 1 47 THR OG1 O -7.775 -19.693 -0.880 1.00 . A A . 112 THR OG1 1 1
15 12533 1 1 48 LEU C C -13.042 -18.343 0.700 1.00 . A A . 113 LEU C 1 1
15 12534 1 1 48 LEU CA C -11.733 -17.998 -0.022 1.00 . A A . 113 LEU CA 1 1
15 12535 1 1 48 LEU CB C -11.990 -17.817 -1.532 1.00 . A A . 113 LEU CB 1 1
15 12536 1 1 48 LEU CD1 C -11.087 -17.438 -3.845 1.00 . A A . 113 LEU CD1 1 1
15 12537 1 1 48 LEU CD2 C -10.090 -16.165 -1.961 1.00 . A A . 113 LEU CD2 1 1
15 12538 1 1 48 LEU CG C -10.732 -17.494 -2.357 1.00 . A A . 113 LEU CG 1 1
15 12539 1 1 48 LEU H H -10.546 -19.707 -0.548 1.00 . A A . 113 LEU H 1 1
15 12540 1 1 48 LEU HA H -11.396 -17.044 0.385 1.00 . A A . 113 LEU HA 1 1
15 12541 1 1 48 LEU HB2 H -12.433 -18.739 -1.919 1.00 . A A . 113 LEU HB2 1 1
15 12542 1 1 48 LEU HB3 H -12.720 -17.017 -1.674 1.00 . A A . 113 LEU HB3 1 1
15 12543 1 1 48 LEU HD11 H -10.188 -17.249 -4.433 1.00 . A A . 113 LEU HD11 1 1
15 12544 1 1 48 LEU HD12 H -11.511 -18.393 -4.154 1.00 . A A . 113 LEU HD12 1 1
15 12545 1 1 48 LEU HD13 H -11.811 -16.641 -4.032 1.00 . A A . 113 LEU HD13 1 1
15 12546 1 1 48 LEU HD21 H -10.818 -15.358 -2.059 1.00 . A A . 113 LEU HD21 1 1
15 12547 1 1 48 LEU HD22 H -9.732 -16.213 -0.936 1.00 . A A . 113 LEU HD22 1 1
15 12548 1 1 48 LEU HD23 H -9.237 -15.954 -2.610 1.00 . A A . 113 LEU HD23 1 1
15 12549 1 1 48 LEU HG H -10.008 -18.292 -2.207 1.00 . A A . 113 LEU HG 1 1
15 12550 1 1 48 LEU N N -10.680 -19.012 0.182 1.00 . A A . 113 LEU N 1 1
15 12551 1 1 48 LEU O O -13.863 -17.462 0.957 1.00 . A A . 113 LEU O 1 1
15 12552 1 1 49 GLU C C -15.744 -19.708 1.402 1.00 . A A . 114 GLU C 1 1
15 12553 1 1 49 GLU CA C -14.343 -20.206 1.798 1.00 . A A . 114 GLU CA 1 1
15 12554 1 1 49 GLU CB C -14.006 -20.209 3.301 1.00 . A A . 114 GLU CB 1 1
15 12555 1 1 49 GLU CD C -13.583 -18.976 5.477 1.00 . A A . 114 GLU CD 1 1
15 12556 1 1 49 GLU CG C -13.948 -18.839 3.988 1.00 . A A . 114 GLU CG 1 1
15 12557 1 1 49 GLU H H -12.487 -20.260 0.749 1.00 . A A . 114 GLU H 1 1
15 12558 1 1 49 GLU HA H -14.374 -21.264 1.527 1.00 . A A . 114 GLU HA 1 1
15 12559 1 1 49 GLU HB2 H -14.739 -20.826 3.825 1.00 . A A . 114 GLU HB2 1 1
15 12560 1 1 49 GLU HB3 H -13.028 -20.683 3.400 1.00 . A A . 114 GLU HB3 1 1
15 12561 1 1 49 GLU HG2 H -13.202 -18.213 3.493 1.00 . A A . 114 GLU HG2 1 1
15 12562 1 1 49 GLU HG3 H -14.918 -18.352 3.895 1.00 . A A . 114 GLU HG3 1 1
15 12563 1 1 49 GLU N N -13.234 -19.628 1.015 1.00 . A A . 114 GLU N 1 1
15 12564 1 1 49 GLU O O -16.591 -19.409 2.245 1.00 . A A . 114 GLU O 1 1
15 12565 1 1 49 GLU OE1 O -12.376 -19.067 5.814 1.00 . A A . 114 GLU OE1 1 1
15 12566 1 1 49 GLU OE2 O -14.504 -18.972 6.329 1.00 . A A . 114 GLU OE2 1 1
15 12567 1 1 50 HIS C C -18.532 -19.717 0.078 1.00 . A A . 115 HIS C 1 1
15 12568 1 1 50 HIS CA C -17.256 -19.066 -0.480 1.00 . A A . 115 HIS CA 1 1
15 12569 1 1 50 HIS CB C -17.178 -19.152 -2.020 1.00 . A A . 115 HIS CB 1 1
15 12570 1 1 50 HIS CD2 C -18.453 -17.107 -2.888 1.00 . A A . 115 HIS CD2 1 1
15 12571 1 1 50 HIS CE1 C -20.169 -18.100 -3.883 1.00 . A A . 115 HIS CE1 1 1
15 12572 1 1 50 HIS CG C -18.321 -18.457 -2.720 1.00 . A A . 115 HIS CG 1 1
15 12573 1 1 50 HIS H H -15.261 -19.875 -0.546 1.00 . A A . 115 HIS H 1 1
15 12574 1 1 50 HIS HA H -17.303 -18.009 -0.206 1.00 . A A . 115 HIS HA 1 1
15 12575 1 1 50 HIS HB2 H -16.250 -18.681 -2.354 1.00 . A A . 115 HIS HB2 1 1
15 12576 1 1 50 HIS HB3 H -17.139 -20.199 -2.337 1.00 . A A . 115 HIS HB3 1 1
15 12577 1 1 50 HIS HD1 H -19.555 -20.068 -3.436 1.00 . A A . 115 HIS HD1 1 1
15 12578 1 1 50 HIS HD2 H -17.769 -16.344 -2.536 1.00 . A A . 115 HIS HD2 1 1
15 12579 1 1 50 HIS HE1 H -21.072 -18.264 -4.465 1.00 . A A . 115 HIS HE1 1 1
15 12580 1 1 50 HIS HE2 H -19.967 -15.995 -3.929 1.00 . A A . 115 HIS HE2 1 1
15 12581 1 1 50 HIS N N -16.010 -19.628 0.089 1.00 . A A . 115 HIS N 1 1
15 12582 1 1 50 HIS ND1 N -19.395 -19.067 -3.350 1.00 . A A . 115 HIS ND1 1 1
15 12583 1 1 50 HIS NE2 N -19.613 -16.899 -3.618 1.00 . A A . 115 HIS NE2 1 1
15 12584 1 1 50 HIS O O -19.494 -19.012 0.362 1.00 . A A . 115 HIS O 1 1
15 12585 1 1 51 HIS C C -19.960 -21.261 2.433 1.00 . A A . 116 HIS C 1 1
15 12586 1 1 51 HIS CA C -19.596 -21.773 1.022 1.00 . A A . 116 HIS CA 1 1
15 12587 1 1 51 HIS CB C -19.252 -23.278 1.035 1.00 . A A . 116 HIS CB 1 1
15 12588 1 1 51 HIS CD2 C -16.763 -23.829 1.382 1.00 . A A . 116 HIS CD2 1 1
15 12589 1 1 51 HIS CE1 C -16.767 -24.282 3.557 1.00 . A A . 116 HIS CE1 1 1
15 12590 1 1 51 HIS CG C -18.037 -23.652 1.855 1.00 . A A . 116 HIS CG 1 1
15 12591 1 1 51 HIS H H -17.671 -21.531 0.081 1.00 . A A . 116 HIS H 1 1
15 12592 1 1 51 HIS HA H -20.499 -21.652 0.416 1.00 . A A . 116 HIS HA 1 1
15 12593 1 1 51 HIS HB2 H -20.111 -23.833 1.419 1.00 . A A . 116 HIS HB2 1 1
15 12594 1 1 51 HIS HB3 H -19.099 -23.614 0.007 1.00 . A A . 116 HIS HB3 1 1
15 12595 1 1 51 HIS HD1 H -18.839 -23.986 3.823 1.00 . A A . 116 HIS HD1 1 1
15 12596 1 1 51 HIS HD2 H -16.438 -23.739 0.349 1.00 . A A . 116 HIS HD2 1 1
15 12597 1 1 51 HIS HE1 H -16.450 -24.603 4.544 1.00 . A A . 116 HIS HE1 1 1
15 12598 1 1 51 HIS HE2 H -14.993 -24.463 2.425 1.00 . A A . 116 HIS HE2 1 1
15 12599 1 1 51 HIS N N -18.500 -21.024 0.366 1.00 . A A . 116 HIS N 1 1
15 12600 1 1 51 HIS ND1 N -18.027 -23.946 3.212 1.00 . A A . 116 HIS ND1 1 1
15 12601 1 1 51 HIS NE2 N -15.981 -24.211 2.461 1.00 . A A . 116 HIS NE2 1 1
15 12602 1 1 51 HIS O O -21.106 -21.404 2.857 1.00 . A A . 116 HIS O 1 1
15 12603 1 1 52 HIS C C -19.490 -18.478 4.323 1.00 . A A . 117 HIS C 1 1
15 12604 1 1 52 HIS CA C -19.202 -19.987 4.451 1.00 . A A . 117 HIS CA 1 1
15 12605 1 1 52 HIS CB C -17.977 -20.285 5.339 1.00 . A A . 117 HIS CB 1 1
15 12606 1 1 52 HIS CD2 C -19.139 -19.752 7.578 1.00 . A A . 117 HIS CD2 1 1
15 12607 1 1 52 HIS CE1 C -17.470 -18.745 8.637 1.00 . A A . 117 HIS CE1 1 1
15 12608 1 1 52 HIS CG C -18.060 -19.712 6.736 1.00 . A A . 117 HIS CG 1 1
15 12609 1 1 52 HIS H H -18.068 -20.617 2.744 1.00 . A A . 117 HIS H 1 1
15 12610 1 1 52 HIS HA H -20.077 -20.422 4.940 1.00 . A A . 117 HIS HA 1 1
15 12611 1 1 52 HIS HB2 H -17.860 -21.368 5.427 1.00 . A A . 117 HIS HB2 1 1
15 12612 1 1 52 HIS HB3 H -17.075 -19.894 4.861 1.00 . A A . 117 HIS HB3 1 1
15 12613 1 1 52 HIS HD1 H -16.069 -18.966 7.058 1.00 . A A . 117 HIS HD1 1 1
15 12614 1 1 52 HIS HD2 H -20.107 -20.194 7.367 1.00 . A A . 117 HIS HD2 1 1
15 12615 1 1 52 HIS HE1 H -16.880 -18.259 9.411 1.00 . A A . 117 HIS HE1 1 1
15 12616 1 1 52 HIS HE2 H -19.336 -19.014 9.585 1.00 . A A . 117 HIS HE2 1 1
15 12617 1 1 52 HIS N N -19.001 -20.647 3.145 1.00 . A A . 117 HIS N 1 1
15 12618 1 1 52 HIS ND1 N -17.027 -19.089 7.413 1.00 . A A . 117 HIS ND1 1 1
15 12619 1 1 52 HIS NE2 N -18.756 -19.138 8.757 1.00 . A A . 117 HIS NE2 1 1
15 12620 1 1 52 HIS O O -20.366 -17.967 5.020 1.00 . A A . 117 HIS O 1 1
15 12621 1 1 53 HIS C C -20.359 -15.965 2.511 1.00 . A A . 118 HIS C 1 1
15 12622 1 1 53 HIS CA C -19.018 -16.312 3.194 1.00 . A A . 118 HIS CA 1 1
15 12623 1 1 53 HIS CB C -17.830 -15.717 2.411 1.00 . A A . 118 HIS CB 1 1
15 12624 1 1 53 HIS CD2 C -16.467 -14.932 4.443 1.00 . A A . 118 HIS CD2 1 1
15 12625 1 1 53 HIS CE1 C -14.419 -15.450 3.772 1.00 . A A . 118 HIS CE1 1 1
15 12626 1 1 53 HIS CG C -16.561 -15.545 3.219 1.00 . A A . 118 HIS CG 1 1
15 12627 1 1 53 HIS H H -18.039 -18.223 2.929 1.00 . A A . 118 HIS H 1 1
15 12628 1 1 53 HIS HA H -19.057 -15.819 4.165 1.00 . A A . 118 HIS HA 1 1
15 12629 1 1 53 HIS HB2 H -17.620 -16.326 1.529 1.00 . A A . 118 HIS HB2 1 1
15 12630 1 1 53 HIS HB3 H -18.107 -14.720 2.054 1.00 . A A . 118 HIS HB3 1 1
15 12631 1 1 53 HIS HD1 H -15.000 -16.331 1.945 1.00 . A A . 118 HIS HD1 1 1
15 12632 1 1 53 HIS HD2 H -17.283 -14.514 5.019 1.00 . A A . 118 HIS HD2 1 1
15 12633 1 1 53 HIS HE1 H -13.338 -15.545 3.740 1.00 . A A . 118 HIS HE1 1 1
15 12634 1 1 53 HIS HE2 H -14.732 -14.476 5.621 1.00 . A A . 118 HIS HE2 1 1
15 12635 1 1 53 HIS N N -18.804 -17.763 3.415 1.00 . A A . 118 HIS N 1 1
15 12636 1 1 53 HIS ND1 N -15.274 -15.859 2.811 1.00 . A A . 118 HIS ND1 1 1
15 12637 1 1 53 HIS NE2 N -15.124 -14.890 4.776 1.00 . A A . 118 HIS NE2 1 1
15 12638 1 1 53 HIS O O -20.948 -14.931 2.832 1.00 . A A . 118 HIS O 1 1
15 12639 1 1 54 HIS C C -23.339 -17.119 1.713 1.00 . A A . 119 HIS C 1 1
15 12640 1 1 54 HIS CA C -22.137 -16.613 0.885 1.00 . A A . 119 HIS CA 1 1
15 12641 1 1 54 HIS CB C -22.046 -17.291 -0.497 1.00 . A A . 119 HIS CB 1 1
15 12642 1 1 54 HIS CD2 C -24.263 -17.934 -1.624 1.00 . A A . 119 HIS CD2 1 1
15 12643 1 1 54 HIS CE1 C -24.710 -16.047 -2.702 1.00 . A A . 119 HIS CE1 1 1
15 12644 1 1 54 HIS CG C -23.248 -17.047 -1.378 1.00 . A A . 119 HIS CG 1 1
15 12645 1 1 54 HIS H H -20.312 -17.635 1.372 1.00 . A A . 119 HIS H 1 1
15 12646 1 1 54 HIS HA H -22.279 -15.541 0.718 1.00 . A A . 119 HIS HA 1 1
15 12647 1 1 54 HIS HB2 H -21.159 -16.927 -1.020 1.00 . A A . 119 HIS HB2 1 1
15 12648 1 1 54 HIS HB3 H -21.929 -18.370 -0.363 1.00 . A A . 119 HIS HB3 1 1
15 12649 1 1 54 HIS HD1 H -22.963 -15.035 -2.085 1.00 . A A . 119 HIS HD1 1 1
15 12650 1 1 54 HIS HD2 H -24.347 -18.941 -1.231 1.00 . A A . 119 HIS HD2 1 1
15 12651 1 1 54 HIS HE1 H -25.207 -15.308 -3.324 1.00 . A A . 119 HIS HE1 1 1
15 12652 1 1 54 HIS HE2 H -26.044 -17.685 -2.798 1.00 . A A . 119 HIS HE2 1 1
15 12653 1 1 54 HIS N N -20.853 -16.804 1.592 1.00 . A A . 119 HIS N 1 1
15 12654 1 1 54 HIS ND1 N -23.536 -15.877 -2.062 1.00 . A A . 119 HIS ND1 1 1
15 12655 1 1 54 HIS NE2 N -25.171 -17.292 -2.449 1.00 . A A . 119 HIS NE2 1 1
15 12656 1 1 54 HIS O O -23.193 -18.031 2.531 1.00 . A A . 119 HIS O 1 1
15 12657 1 1 55 HIS C C -26.951 -16.817 1.050 1.00 . A A . 120 HIS C 1 1
15 12658 1 1 55 HIS CA C -25.811 -16.926 2.080 1.00 . A A . 120 HIS CA 1 1
15 12659 1 1 55 HIS CB C -26.070 -16.061 3.326 1.00 . A A . 120 HIS CB 1 1
15 12660 1 1 55 HIS CD2 C -28.555 -15.818 3.914 1.00 . A A . 120 HIS CD2 1 1
15 12661 1 1 55 HIS CE1 C -28.769 -17.449 5.401 1.00 . A A . 120 HIS CE1 1 1
15 12662 1 1 55 HIS CG C -27.339 -16.429 4.055 1.00 . A A . 120 HIS CG 1 1
15 12663 1 1 55 HIS H H -24.557 -15.818 0.773 1.00 . A A . 120 HIS H 1 1
15 12664 1 1 55 HIS HA H -25.762 -17.972 2.394 1.00 . A A . 120 HIS HA 1 1
15 12665 1 1 55 HIS HB2 H -25.231 -16.166 4.015 1.00 . A A . 120 HIS HB2 1 1
15 12666 1 1 55 HIS HB3 H -26.125 -15.011 3.034 1.00 . A A . 120 HIS HB3 1 1
15 12667 1 1 55 HIS HD1 H -26.755 -18.075 5.299 1.00 . A A . 120 HIS HD1 1 1
15 12668 1 1 55 HIS HD2 H -28.779 -14.985 3.254 1.00 . A A . 120 HIS HD2 1 1
15 12669 1 1 55 HIS HE1 H -29.193 -18.133 6.132 1.00 . A A . 120 HIS HE1 1 1
15 12670 1 1 55 HIS HE2 H -30.423 -16.238 4.884 1.00 . A A . 120 HIS HE2 1 1
15 12671 1 1 55 HIS N N -24.523 -16.544 1.476 1.00 . A A . 120 HIS N 1 1
15 12672 1 1 55 HIS ND1 N -27.486 -17.444 4.985 1.00 . A A . 120 HIS ND1 1 1
15 12673 1 1 55 HIS NE2 N -29.436 -16.463 4.765 1.00 . A A . 120 HIS NE2 1 1
15 12674 1 1 55 HIS O O -27.606 -17.848 0.774 1.00 . A A . 120 HIS O 1 1
15 12675 1 1 55 HIS OXT O -27.169 -15.712 0.501 1.00 . A A . 120 HIS OXT 1 1
16 12676 1 1 1 SER C C 16.014 -17.782 -28.593 1.00 . A A . 66 SER C 1 1
16 12677 1 1 1 SER CA C 16.366 -19.195 -29.073 1.00 . A A . 66 SER CA 1 1
16 12678 1 1 1 SER CB C 15.392 -20.222 -28.475 1.00 . A A . 66 SER CB 1 1
16 12679 1 1 1 SER H1 H 17.962 -19.512 -27.777 1.00 . A A . 66 SER H1 1 1
16 12680 1 1 1 SER H2 H 17.970 -20.497 -29.078 1.00 . A A . 66 SER H2 1 1
16 12681 1 1 1 SER H3 H 18.421 -18.931 -29.237 1.00 . A A . 66 SER H3 1 1
16 12682 1 1 1 SER HA H 16.236 -19.219 -30.157 1.00 . A A . 66 SER HA 1 1
16 12683 1 1 1 SER HB2 H 15.446 -20.205 -27.384 1.00 . A A . 66 SER HB2 1 1
16 12684 1 1 1 SER HB3 H 14.370 -19.984 -28.776 1.00 . A A . 66 SER HB3 1 1
16 12685 1 1 1 SER HG H 15.087 -22.166 -28.576 1.00 . A A . 66 SER HG 1 1
16 12686 1 1 1 SER N N 17.782 -19.555 -28.769 1.00 . A A . 66 SER N 1 1
16 12687 1 1 1 SER O O 16.675 -17.237 -27.709 1.00 . A A . 66 SER O 1 1
16 12688 1 1 1 SER OG O 15.728 -21.521 -28.945 1.00 . A A . 66 SER OG 1 1
16 12689 1 1 2 GLY C C 15.321 -14.659 -28.772 1.00 . A A . 67 GLY C 1 1
16 12690 1 1 2 GLY CA C 14.395 -15.883 -28.712 1.00 . A A . 67 GLY CA 1 1
16 12691 1 1 2 GLY H H 14.491 -17.634 -29.927 1.00 . A A . 67 GLY H 1 1
16 12692 1 1 2 GLY HA2 H 13.520 -15.662 -29.324 1.00 . A A . 67 GLY HA2 1 1
16 12693 1 1 2 GLY HA3 H 14.060 -16.002 -27.679 1.00 . A A . 67 GLY HA3 1 1
16 12694 1 1 2 GLY N N 14.981 -17.158 -29.177 1.00 . A A . 67 GLY N 1 1
16 12695 1 1 2 GLY O O 15.105 -13.692 -28.038 1.00 . A A . 67 GLY O 1 1
16 12696 1 1 3 SER C C 18.197 -13.511 -28.274 1.00 . A A . 68 SER C 1 1
16 12697 1 1 3 SER CA C 17.485 -13.724 -29.629 1.00 . A A . 68 SER CA 1 1
16 12698 1 1 3 SER CB C 17.041 -12.404 -30.286 1.00 . A A . 68 SER CB 1 1
16 12699 1 1 3 SER H H 16.434 -15.486 -30.232 1.00 . A A . 68 SER H 1 1
16 12700 1 1 3 SER HA H 18.247 -14.144 -30.285 1.00 . A A . 68 SER HA 1 1
16 12701 1 1 3 SER HB2 H 16.298 -11.910 -29.656 1.00 . A A . 68 SER HB2 1 1
16 12702 1 1 3 SER HB3 H 17.902 -11.743 -30.390 1.00 . A A . 68 SER HB3 1 1
16 12703 1 1 3 SER HG H 16.256 -11.783 -31.986 1.00 . A A . 68 SER HG 1 1
16 12704 1 1 3 SER N N 16.379 -14.706 -29.589 1.00 . A A . 68 SER N 1 1
16 12705 1 1 3 SER O O 18.797 -12.461 -28.036 1.00 . A A . 68 SER O 1 1
16 12706 1 1 3 SER OG O 16.484 -12.645 -31.577 1.00 . A A . 68 SER OG 1 1
16 12707 1 1 4 GLY C C 18.055 -13.488 -25.042 1.00 . A A . 69 GLY C 1 1
16 12708 1 1 4 GLY CA C 18.735 -14.450 -26.030 1.00 . A A . 69 GLY CA 1 1
16 12709 1 1 4 GLY H H 17.649 -15.357 -27.627 1.00 . A A . 69 GLY H 1 1
16 12710 1 1 4 GLY HA2 H 18.706 -15.450 -25.597 1.00 . A A . 69 GLY HA2 1 1
16 12711 1 1 4 GLY HA3 H 19.782 -14.160 -26.124 1.00 . A A . 69 GLY HA3 1 1
16 12712 1 1 4 GLY N N 18.126 -14.500 -27.369 1.00 . A A . 69 GLY N 1 1
16 12713 1 1 4 GLY O O 18.651 -13.150 -24.015 1.00 . A A . 69 GLY O 1 1
16 12714 1 1 5 ARG C C 15.545 -12.564 -23.239 1.00 . A A . 70 ARG C 1 1
16 12715 1 1 5 ARG CA C 16.111 -12.006 -24.551 1.00 . A A . 70 ARG CA 1 1
16 12716 1 1 5 ARG CB C 15.008 -11.358 -25.408 1.00 . A A . 70 ARG CB 1 1
16 12717 1 1 5 ARG CD C 14.493 -9.999 -27.505 1.00 . A A . 70 ARG CD 1 1
16 12718 1 1 5 ARG CG C 15.588 -10.552 -26.586 1.00 . A A . 70 ARG CG 1 1
16 12719 1 1 5 ARG CZ C 12.749 -10.943 -29.028 1.00 . A A . 70 ARG CZ 1 1
16 12720 1 1 5 ARG H H 16.392 -13.368 -26.183 1.00 . A A . 70 ARG H 1 1
16 12721 1 1 5 ARG HA H 16.815 -11.225 -24.259 1.00 . A A . 70 ARG HA 1 1
16 12722 1 1 5 ARG HB2 H 14.341 -12.143 -25.775 1.00 . A A . 70 ARG HB2 1 1
16 12723 1 1 5 ARG HB3 H 14.420 -10.680 -24.785 1.00 . A A . 70 ARG HB3 1 1
16 12724 1 1 5 ARG HD2 H 13.779 -9.438 -26.902 1.00 . A A . 70 ARG HD2 1 1
16 12725 1 1 5 ARG HD3 H 14.961 -9.318 -28.222 1.00 . A A . 70 ARG HD3 1 1
16 12726 1 1 5 ARG HE H 14.169 -12.019 -28.123 1.00 . A A . 70 ARG HE 1 1
16 12727 1 1 5 ARG HG2 H 16.163 -9.716 -26.187 1.00 . A A . 70 ARG HG2 1 1
16 12728 1 1 5 ARG HG3 H 16.258 -11.172 -27.182 1.00 . A A . 70 ARG HG3 1 1
16 12729 1 1 5 ARG HH11 H 12.610 -8.955 -28.858 1.00 . A A . 70 ARG HH11 1 1
16 12730 1 1 5 ARG HH12 H 11.415 -9.698 -29.883 1.00 . A A . 70 ARG HH12 1 1
16 12731 1 1 5 ARG HH21 H 12.580 -12.905 -29.415 1.00 . A A . 70 ARG HH21 1 1
16 12732 1 1 5 ARG HH22 H 11.414 -11.885 -30.206 1.00 . A A . 70 ARG HH22 1 1
16 12733 1 1 5 ARG N N 16.835 -13.019 -25.342 1.00 . A A . 70 ARG N 1 1
16 12734 1 1 5 ARG NE N 13.797 -11.080 -28.234 1.00 . A A . 70 ARG NE 1 1
16 12735 1 1 5 ARG NH1 N 12.212 -9.781 -29.274 1.00 . A A . 70 ARG NH1 1 1
16 12736 1 1 5 ARG NH2 N 12.211 -11.987 -29.593 1.00 . A A . 70 ARG NH2 1 1
16 12737 1 1 5 ARG O O 15.089 -13.708 -23.177 1.00 . A A . 70 ARG O 1 1
16 12738 1 1 6 GLY C C 13.481 -12.119 -20.859 1.00 . A A . 71 GLY C 1 1
16 12739 1 1 6 GLY CA C 15.013 -12.054 -20.877 1.00 . A A . 71 GLY CA 1 1
16 12740 1 1 6 GLY H H 15.937 -10.804 -22.335 1.00 . A A . 71 GLY H 1 1
16 12741 1 1 6 GLY HA2 H 15.414 -13.016 -20.554 1.00 . A A . 71 GLY HA2 1 1
16 12742 1 1 6 GLY HA3 H 15.334 -11.305 -20.152 1.00 . A A . 71 GLY HA3 1 1
16 12743 1 1 6 GLY N N 15.556 -11.730 -22.199 1.00 . A A . 71 GLY N 1 1
16 12744 1 1 6 GLY O O 12.805 -11.267 -21.447 1.00 . A A . 71 GLY O 1 1
16 12745 1 1 7 ARG C C 11.203 -13.637 -18.460 1.00 . A A . 72 ARG C 1 1
16 12746 1 1 7 ARG CA C 11.500 -13.360 -19.940 1.00 . A A . 72 ARG CA 1 1
16 12747 1 1 7 ARG CB C 10.997 -14.520 -20.822 1.00 . A A . 72 ARG CB 1 1
16 12748 1 1 7 ARG CD C 10.483 -15.346 -23.178 1.00 . A A . 72 ARG CD 1 1
16 12749 1 1 7 ARG CG C 11.093 -14.223 -22.330 1.00 . A A . 72 ARG CG 1 1
16 12750 1 1 7 ARG CZ C 10.868 -17.804 -23.494 1.00 . A A . 72 ARG CZ 1 1
16 12751 1 1 7 ARG H H 13.596 -13.779 -19.749 1.00 . A A . 72 ARG H 1 1
16 12752 1 1 7 ARG HA H 10.943 -12.459 -20.211 1.00 . A A . 72 ARG HA 1 1
16 12753 1 1 7 ARG HB2 H 11.571 -15.418 -20.587 1.00 . A A . 72 ARG HB2 1 1
16 12754 1 1 7 ARG HB3 H 9.951 -14.716 -20.577 1.00 . A A . 72 ARG HB3 1 1
16 12755 1 1 7 ARG HD2 H 9.451 -15.497 -22.857 1.00 . A A . 72 ARG HD2 1 1
16 12756 1 1 7 ARG HD3 H 10.477 -15.026 -24.223 1.00 . A A . 72 ARG HD3 1 1
16 12757 1 1 7 ARG HE H 12.148 -16.559 -22.624 1.00 . A A . 72 ARG HE 1 1
16 12758 1 1 7 ARG HG2 H 10.556 -13.298 -22.544 1.00 . A A . 72 ARG HG2 1 1
16 12759 1 1 7 ARG HG3 H 12.137 -14.092 -22.617 1.00 . A A . 72 ARG HG3 1 1
16 12760 1 1 7 ARG HH11 H 9.124 -17.215 -24.277 1.00 . A A . 72 ARG HH11 1 1
16 12761 1 1 7 ARG HH12 H 9.468 -18.913 -24.429 1.00 . A A . 72 ARG HH12 1 1
16 12762 1 1 7 ARG HH21 H 12.509 -18.747 -22.820 1.00 . A A . 72 ARG HH21 1 1
16 12763 1 1 7 ARG HH22 H 11.348 -19.753 -23.630 1.00 . A A . 72 ARG HH22 1 1
16 12764 1 1 7 ARG N N 12.943 -13.130 -20.168 1.00 . A A . 72 ARG N 1 1
16 12765 1 1 7 ARG NE N 11.244 -16.610 -23.067 1.00 . A A . 72 ARG NE 1 1
16 12766 1 1 7 ARG NH1 N 9.734 -17.997 -24.107 1.00 . A A . 72 ARG NH1 1 1
16 12767 1 1 7 ARG NH2 N 11.635 -18.843 -23.310 1.00 . A A . 72 ARG NH2 1 1
16 12768 1 1 7 ARG O O 12.041 -14.194 -17.746 1.00 . A A . 72 ARG O 1 1
16 12769 1 1 8 GLY C C 9.171 -14.937 -16.332 1.00 . A A . 73 GLY C 1 1
16 12770 1 1 8 GLY CA C 9.537 -13.473 -16.628 1.00 . A A . 73 GLY CA 1 1
16 12771 1 1 8 GLY H H 9.369 -12.825 -18.659 1.00 . A A . 73 GLY H 1 1
16 12772 1 1 8 GLY HA2 H 10.317 -13.158 -15.933 1.00 . A A . 73 GLY HA2 1 1
16 12773 1 1 8 GLY HA3 H 8.657 -12.855 -16.441 1.00 . A A . 73 GLY HA3 1 1
16 12774 1 1 8 GLY N N 10.008 -13.255 -18.005 1.00 . A A . 73 GLY N 1 1
16 12775 1 1 8 GLY O O 8.745 -15.677 -17.226 1.00 . A A . 73 GLY O 1 1
16 12776 1 1 9 ALA C C 8.559 -16.662 -13.084 1.00 . A A . 74 ALA C 1 1
16 12777 1 1 9 ALA CA C 8.987 -16.689 -14.565 1.00 . A A . 74 ALA CA 1 1
16 12778 1 1 9 ALA CB C 10.196 -17.612 -14.771 1.00 . A A . 74 ALA CB 1 1
16 12779 1 1 9 ALA H H 9.675 -14.683 -14.394 1.00 . A A . 74 ALA H 1 1
16 12780 1 1 9 ALA HA H 8.144 -17.087 -15.133 1.00 . A A . 74 ALA HA 1 1
16 12781 1 1 9 ALA HB1 H 10.457 -17.655 -15.829 1.00 . A A . 74 ALA HB1 1 1
16 12782 1 1 9 ALA HB2 H 11.050 -17.241 -14.204 1.00 . A A . 74 ALA HB2 1 1
16 12783 1 1 9 ALA HB3 H 9.960 -18.620 -14.426 1.00 . A A . 74 ALA HB3 1 1
16 12784 1 1 9 ALA N N 9.322 -15.349 -15.069 1.00 . A A . 74 ALA N 1 1
16 12785 1 1 9 ALA O O 8.946 -15.768 -12.322 1.00 . A A . 74 ALA O 1 1
16 12786 1 1 10 ILE C C 8.362 -18.737 -10.553 1.00 . A A . 75 ILE C 1 1
16 12787 1 1 10 ILE CA C 7.329 -17.858 -11.282 1.00 . A A . 75 ILE CA 1 1
16 12788 1 1 10 ILE CB C 5.887 -18.432 -11.234 1.00 . A A . 75 ILE CB 1 1
16 12789 1 1 10 ILE CD1 C 4.808 -16.914 -13.081 1.00 . A A . 75 ILE CD1 1 1
16 12790 1 1 10 ILE CG1 C 4.789 -17.412 -11.632 1.00 . A A . 75 ILE CG1 1 1
16 12791 1 1 10 ILE CG2 C 5.509 -18.949 -9.830 1.00 . A A . 75 ILE CG2 1 1
16 12792 1 1 10 ILE H H 7.533 -18.380 -13.344 1.00 . A A . 75 ILE H 1 1
16 12793 1 1 10 ILE HA H 7.311 -16.889 -10.783 1.00 . A A . 75 ILE HA 1 1
16 12794 1 1 10 ILE HB H 5.839 -19.283 -11.912 1.00 . A A . 75 ILE HB 1 1
16 12795 1 1 10 ILE HD11 H 3.881 -16.380 -13.288 1.00 . A A . 75 ILE HD11 1 1
16 12796 1 1 10 ILE HD12 H 5.638 -16.229 -13.241 1.00 . A A . 75 ILE HD12 1 1
16 12797 1 1 10 ILE HD13 H 4.889 -17.756 -13.769 1.00 . A A . 75 ILE HD13 1 1
16 12798 1 1 10 ILE HG12 H 3.817 -17.884 -11.484 1.00 . A A . 75 ILE HG12 1 1
16 12799 1 1 10 ILE HG13 H 4.840 -16.548 -10.970 1.00 . A A . 75 ILE HG13 1 1
16 12800 1 1 10 ILE HG21 H 4.483 -19.318 -9.838 1.00 . A A . 75 ILE HG21 1 1
16 12801 1 1 10 ILE HG22 H 6.144 -19.783 -9.540 1.00 . A A . 75 ILE HG22 1 1
16 12802 1 1 10 ILE HG23 H 5.596 -18.148 -9.093 1.00 . A A . 75 ILE HG23 1 1
16 12803 1 1 10 ILE N N 7.772 -17.662 -12.673 1.00 . A A . 75 ILE N 1 1
16 12804 1 1 10 ILE O O 8.808 -19.758 -11.081 1.00 . A A . 75 ILE O 1 1
16 12805 1 1 11 ASP C C 9.305 -20.253 -7.732 1.00 . A A . 76 ASP C 1 1
16 12806 1 1 11 ASP CA C 9.796 -19.021 -8.532 1.00 . A A . 76 ASP CA 1 1
16 12807 1 1 11 ASP CB C 10.490 -17.947 -7.674 1.00 . A A . 76 ASP CB 1 1
16 12808 1 1 11 ASP CG C 11.807 -18.431 -7.037 1.00 . A A . 76 ASP CG 1 1
16 12809 1 1 11 ASP H H 8.284 -17.553 -8.923 1.00 . A A . 76 ASP H 1 1
16 12810 1 1 11 ASP HA H 10.540 -19.391 -9.239 1.00 . A A . 76 ASP HA 1 1
16 12811 1 1 11 ASP HB2 H 10.720 -17.089 -8.310 1.00 . A A . 76 ASP HB2 1 1
16 12812 1 1 11 ASP HB3 H 9.798 -17.610 -6.898 1.00 . A A . 76 ASP HB3 1 1
16 12813 1 1 11 ASP N N 8.721 -18.377 -9.317 1.00 . A A . 76 ASP N 1 1
16 12814 1 1 11 ASP O O 9.671 -20.457 -6.574 1.00 . A A . 76 ASP O 1 1
16 12815 1 1 11 ASP OD1 O 12.590 -19.148 -7.710 1.00 . A A . 76 ASP OD1 1 1
16 12816 1 1 11 ASP OD2 O 12.098 -18.049 -5.877 1.00 . A A . 76 ASP OD2 1 1
16 12817 1 1 12 ARG C C 6.915 -21.965 -6.458 1.00 . A A . 77 ARG C 1 1
16 12818 1 1 12 ARG CA C 7.626 -22.176 -7.810 1.00 . A A . 77 ARG CA 1 1
16 12819 1 1 12 ARG CB C 8.424 -23.497 -7.911 1.00 . A A . 77 ARG CB 1 1
16 12820 1 1 12 ARG CD C 10.238 -25.017 -6.960 1.00 . A A . 77 ARG CD 1 1
16 12821 1 1 12 ARG CG C 9.627 -23.610 -6.959 1.00 . A A . 77 ARG CG 1 1
16 12822 1 1 12 ARG CZ C 11.441 -26.507 -8.576 1.00 . A A . 77 ARG CZ 1 1
16 12823 1 1 12 ARG H H 8.246 -20.806 -9.326 1.00 . A A . 77 ARG H 1 1
16 12824 1 1 12 ARG HA H 6.784 -22.306 -8.493 1.00 . A A . 77 ARG HA 1 1
16 12825 1 1 12 ARG HB2 H 7.746 -24.327 -7.703 1.00 . A A . 77 ARG HB2 1 1
16 12826 1 1 12 ARG HB3 H 8.770 -23.614 -8.938 1.00 . A A . 77 ARG HB3 1 1
16 12827 1 1 12 ARG HD2 H 10.991 -25.064 -6.168 1.00 . A A . 77 ARG HD2 1 1
16 12828 1 1 12 ARG HD3 H 9.452 -25.738 -6.728 1.00 . A A . 77 ARG HD3 1 1
16 12829 1 1 12 ARG HE H 10.901 -24.634 -8.955 1.00 . A A . 77 ARG HE 1 1
16 12830 1 1 12 ARG HG2 H 10.397 -22.897 -7.247 1.00 . A A . 77 ARG HG2 1 1
16 12831 1 1 12 ARG HG3 H 9.307 -23.382 -5.942 1.00 . A A . 77 ARG HG3 1 1
16 12832 1 1 12 ARG HH11 H 11.108 -27.405 -6.824 1.00 . A A . 77 ARG HH11 1 1
16 12833 1 1 12 ARG HH12 H 11.942 -28.375 -8.011 1.00 . A A . 77 ARG HH12 1 1
16 12834 1 1 12 ARG HH21 H 11.961 -25.922 -10.423 1.00 . A A . 77 ARG HH21 1 1
16 12835 1 1 12 ARG HH22 H 12.422 -27.541 -9.992 1.00 . A A . 77 ARG HH22 1 1
16 12836 1 1 12 ARG N N 8.399 -21.033 -8.349 1.00 . A A . 77 ARG N 1 1
16 12837 1 1 12 ARG NE N 10.874 -25.356 -8.252 1.00 . A A . 77 ARG NE 1 1
16 12838 1 1 12 ARG NH1 N 11.495 -27.511 -7.744 1.00 . A A . 77 ARG NH1 1 1
16 12839 1 1 12 ARG NH2 N 11.979 -26.670 -9.750 1.00 . A A . 77 ARG NH2 1 1
16 12840 1 1 12 ARG O O 6.513 -22.929 -5.815 1.00 . A A . 77 ARG O 1 1
16 12841 1 1 13 GLU C C 4.699 -20.837 -4.543 1.00 . A A . 78 GLU C 1 1
16 12842 1 1 13 GLU CA C 6.165 -20.396 -4.698 1.00 . A A . 78 GLU CA 1 1
16 12843 1 1 13 GLU CB C 6.299 -18.887 -4.426 1.00 . A A . 78 GLU CB 1 1
16 12844 1 1 13 GLU CD C 7.979 -18.857 -2.511 1.00 . A A . 78 GLU CD 1 1
16 12845 1 1 13 GLU CG C 7.712 -18.482 -3.984 1.00 . A A . 78 GLU CG 1 1
16 12846 1 1 13 GLU H H 7.092 -19.970 -6.588 1.00 . A A . 78 GLU H 1 1
16 12847 1 1 13 GLU HA H 6.738 -20.931 -3.942 1.00 . A A . 78 GLU HA 1 1
16 12848 1 1 13 GLU HB2 H 6.038 -18.336 -5.331 1.00 . A A . 78 GLU HB2 1 1
16 12849 1 1 13 GLU HB3 H 5.600 -18.597 -3.641 1.00 . A A . 78 GLU HB3 1 1
16 12850 1 1 13 GLU HG2 H 8.445 -18.958 -4.637 1.00 . A A . 78 GLU HG2 1 1
16 12851 1 1 13 GLU HG3 H 7.816 -17.402 -4.107 1.00 . A A . 78 GLU HG3 1 1
16 12852 1 1 13 GLU N N 6.711 -20.717 -6.029 1.00 . A A . 78 GLU N 1 1
16 12853 1 1 13 GLU O O 4.364 -21.564 -3.604 1.00 . A A . 78 GLU O 1 1
16 12854 1 1 13 GLU OE1 O 7.649 -18.048 -1.607 1.00 . A A . 78 GLU OE1 1 1
16 12855 1 1 13 GLU OE2 O 8.521 -19.957 -2.241 1.00 . A A . 78 GLU OE2 1 1
16 12856 1 1 14 GLN C C 2.162 -22.291 -5.684 1.00 . A A . 79 GLN C 1 1
16 12857 1 1 14 GLN CA C 2.405 -20.796 -5.429 1.00 . A A . 79 GLN CA 1 1
16 12858 1 1 14 GLN CB C 1.580 -19.890 -6.365 1.00 . A A . 79 GLN CB 1 1
16 12859 1 1 14 GLN CD C 1.045 -19.056 -8.703 1.00 . A A . 79 GLN CD 1 1
16 12860 1 1 14 GLN CG C 1.898 -20.008 -7.867 1.00 . A A . 79 GLN CG 1 1
16 12861 1 1 14 GLN H H 4.160 -19.828 -6.215 1.00 . A A . 79 GLN H 1 1
16 12862 1 1 14 GLN HA H 2.055 -20.595 -4.414 1.00 . A A . 79 GLN HA 1 1
16 12863 1 1 14 GLN HB2 H 0.528 -20.132 -6.221 1.00 . A A . 79 GLN HB2 1 1
16 12864 1 1 14 GLN HB3 H 1.733 -18.857 -6.056 1.00 . A A . 79 GLN HB3 1 1
16 12865 1 1 14 GLN HE21 H 2.190 -17.435 -8.273 1.00 . A A . 79 GLN HE21 1 1
16 12866 1 1 14 GLN HE22 H 0.807 -17.164 -9.321 1.00 . A A . 79 GLN HE22 1 1
16 12867 1 1 14 GLN HG2 H 2.947 -19.786 -8.046 1.00 . A A . 79 GLN HG2 1 1
16 12868 1 1 14 GLN HG3 H 1.697 -21.026 -8.205 1.00 . A A . 79 GLN HG3 1 1
16 12869 1 1 14 GLN N N 3.830 -20.446 -5.484 1.00 . A A . 79 GLN N 1 1
16 12870 1 1 14 GLN NE2 N 1.383 -17.782 -8.768 1.00 . A A . 79 GLN NE2 1 1
16 12871 1 1 14 GLN O O 1.362 -22.916 -4.991 1.00 . A A . 79 GLN O 1 1
16 12872 1 1 14 GLN OE1 O 0.049 -19.437 -9.304 1.00 . A A . 79 GLN OE1 1 1
16 12873 1 1 15 SER C C 3.231 -25.200 -5.770 1.00 . A A . 80 SER C 1 1
16 12874 1 1 15 SER CA C 2.767 -24.325 -6.936 1.00 . A A . 80 SER CA 1 1
16 12875 1 1 15 SER CB C 3.499 -24.663 -8.239 1.00 . A A . 80 SER CB 1 1
16 12876 1 1 15 SER H H 3.574 -22.357 -7.138 1.00 . A A . 80 SER H 1 1
16 12877 1 1 15 SER HA H 1.711 -24.549 -7.101 1.00 . A A . 80 SER HA 1 1
16 12878 1 1 15 SER HB2 H 3.503 -25.744 -8.386 1.00 . A A . 80 SER HB2 1 1
16 12879 1 1 15 SER HB3 H 2.970 -24.197 -9.074 1.00 . A A . 80 SER HB3 1 1
16 12880 1 1 15 SER HG H 5.280 -24.443 -9.034 1.00 . A A . 80 SER HG 1 1
16 12881 1 1 15 SER N N 2.889 -22.896 -6.625 1.00 . A A . 80 SER N 1 1
16 12882 1 1 15 SER O O 2.514 -26.123 -5.390 1.00 . A A . 80 SER O 1 1
16 12883 1 1 15 SER OG O 4.829 -24.173 -8.209 1.00 . A A . 80 SER OG 1 1
16 12884 1 1 16 ALA C C 3.768 -25.402 -2.741 1.00 . A A . 81 ALA C 1 1
16 12885 1 1 16 ALA CA C 4.783 -25.539 -3.890 1.00 . A A . 81 ALA CA 1 1
16 12886 1 1 16 ALA CB C 6.165 -25.018 -3.485 1.00 . A A . 81 ALA CB 1 1
16 12887 1 1 16 ALA H H 4.952 -24.155 -5.495 1.00 . A A . 81 ALA H 1 1
16 12888 1 1 16 ALA HA H 4.876 -26.596 -4.126 1.00 . A A . 81 ALA HA 1 1
16 12889 1 1 16 ALA HB1 H 6.512 -25.553 -2.600 1.00 . A A . 81 ALA HB1 1 1
16 12890 1 1 16 ALA HB2 H 6.879 -25.187 -4.296 1.00 . A A . 81 ALA HB2 1 1
16 12891 1 1 16 ALA HB3 H 6.113 -23.952 -3.258 1.00 . A A . 81 ALA HB3 1 1
16 12892 1 1 16 ALA N N 4.345 -24.866 -5.111 1.00 . A A . 81 ALA N 1 1
16 12893 1 1 16 ALA O O 3.502 -26.386 -2.053 1.00 . A A . 81 ALA O 1 1
16 12894 1 1 17 ALA C C 0.847 -24.881 -1.827 1.00 . A A . 82 ALA C 1 1
16 12895 1 1 17 ALA CA C 2.101 -24.026 -1.558 1.00 . A A . 82 ALA CA 1 1
16 12896 1 1 17 ALA CB C 1.763 -22.530 -1.485 1.00 . A A . 82 ALA CB 1 1
16 12897 1 1 17 ALA H H 3.432 -23.436 -3.127 1.00 . A A . 82 ALA H 1 1
16 12898 1 1 17 ALA HA H 2.494 -24.326 -0.585 1.00 . A A . 82 ALA HA 1 1
16 12899 1 1 17 ALA HB1 H 1.362 -22.182 -2.435 1.00 . A A . 82 ALA HB1 1 1
16 12900 1 1 17 ALA HB2 H 1.018 -22.361 -0.706 1.00 . A A . 82 ALA HB2 1 1
16 12901 1 1 17 ALA HB3 H 2.657 -21.955 -1.239 1.00 . A A . 82 ALA HB3 1 1
16 12902 1 1 17 ALA N N 3.147 -24.228 -2.565 1.00 . A A . 82 ALA N 1 1
16 12903 1 1 17 ALA O O 0.346 -25.542 -0.916 1.00 . A A . 82 ALA O 1 1
16 12904 1 1 18 ILE C C -0.432 -27.254 -3.332 1.00 . A A . 83 ILE C 1 1
16 12905 1 1 18 ILE CA C -0.761 -25.763 -3.505 1.00 . A A . 83 ILE CA 1 1
16 12906 1 1 18 ILE CB C -1.170 -25.431 -4.961 1.00 . A A . 83 ILE CB 1 1
16 12907 1 1 18 ILE CD1 C -1.637 -23.426 -6.519 1.00 . A A . 83 ILE CD1 1 1
16 12908 1 1 18 ILE CG1 C -1.678 -23.975 -5.087 1.00 . A A . 83 ILE CG1 1 1
16 12909 1 1 18 ILE CG2 C -2.287 -26.377 -5.452 1.00 . A A . 83 ILE CG2 1 1
16 12910 1 1 18 ILE H H 0.817 -24.325 -3.774 1.00 . A A . 83 ILE H 1 1
16 12911 1 1 18 ILE HA H -1.612 -25.543 -2.860 1.00 . A A . 83 ILE HA 1 1
16 12912 1 1 18 ILE HB H -0.295 -25.560 -5.597 1.00 . A A . 83 ILE HB 1 1
16 12913 1 1 18 ILE HD11 H -0.630 -23.510 -6.925 1.00 . A A . 83 ILE HD11 1 1
16 12914 1 1 18 ILE HD12 H -2.332 -23.969 -7.156 1.00 . A A . 83 ILE HD12 1 1
16 12915 1 1 18 ILE HD13 H -1.931 -22.375 -6.508 1.00 . A A . 83 ILE HD13 1 1
16 12916 1 1 18 ILE HG12 H -2.703 -23.928 -4.735 1.00 . A A . 83 ILE HG12 1 1
16 12917 1 1 18 ILE HG13 H -1.087 -23.309 -4.458 1.00 . A A . 83 ILE HG13 1 1
16 12918 1 1 18 ILE HG21 H -1.953 -27.415 -5.448 1.00 . A A . 83 ILE HG21 1 1
16 12919 1 1 18 ILE HG22 H -3.162 -26.291 -4.806 1.00 . A A . 83 ILE HG22 1 1
16 12920 1 1 18 ILE HG23 H -2.576 -26.126 -6.470 1.00 . A A . 83 ILE HG23 1 1
16 12921 1 1 18 ILE N N 0.379 -24.928 -3.084 1.00 . A A . 83 ILE N 1 1
16 12922 1 1 18 ILE O O -1.238 -27.995 -2.768 1.00 . A A . 83 ILE O 1 1
16 12923 1 1 19 ARG C C 1.300 -29.473 -2.131 1.00 . A A . 84 ARG C 1 1
16 12924 1 1 19 ARG CA C 1.242 -29.079 -3.599 1.00 . A A . 84 ARG CA 1 1
16 12925 1 1 19 ARG CB C 2.629 -29.239 -4.254 1.00 . A A . 84 ARG CB 1 1
16 12926 1 1 19 ARG CD C 4.643 -30.810 -4.137 1.00 . A A . 84 ARG CD 1 1
16 12927 1 1 19 ARG CG C 3.119 -30.706 -4.291 1.00 . A A . 84 ARG CG 1 1
16 12928 1 1 19 ARG CZ C 6.299 -30.267 -2.328 1.00 . A A . 84 ARG CZ 1 1
16 12929 1 1 19 ARG H H 1.374 -27.032 -4.233 1.00 . A A . 84 ARG H 1 1
16 12930 1 1 19 ARG HA H 0.529 -29.754 -4.078 1.00 . A A . 84 ARG HA 1 1
16 12931 1 1 19 ARG HB2 H 2.596 -28.872 -5.279 1.00 . A A . 84 ARG HB2 1 1
16 12932 1 1 19 ARG HB3 H 3.351 -28.625 -3.714 1.00 . A A . 84 ARG HB3 1 1
16 12933 1 1 19 ARG HD2 H 4.946 -31.821 -4.414 1.00 . A A . 84 ARG HD2 1 1
16 12934 1 1 19 ARG HD3 H 5.113 -30.109 -4.831 1.00 . A A . 84 ARG HD3 1 1
16 12935 1 1 19 ARG HE H 4.384 -30.650 -2.011 1.00 . A A . 84 ARG HE 1 1
16 12936 1 1 19 ARG HG2 H 2.652 -31.302 -3.506 1.00 . A A . 84 ARG HG2 1 1
16 12937 1 1 19 ARG HG3 H 2.831 -31.136 -5.251 1.00 . A A . 84 ARG HG3 1 1
16 12938 1 1 19 ARG HH11 H 7.141 -30.267 -4.144 1.00 . A A . 84 ARG HH11 1 1
16 12939 1 1 19 ARG HH12 H 8.221 -29.926 -2.826 1.00 . A A . 84 ARG HH12 1 1
16 12940 1 1 19 ARG HH21 H 5.822 -30.244 -0.360 1.00 . A A . 84 ARG HH21 1 1
16 12941 1 1 19 ARG HH22 H 7.488 -29.905 -0.751 1.00 . A A . 84 ARG HH22 1 1
16 12942 1 1 19 ARG N N 0.765 -27.694 -3.759 1.00 . A A . 84 ARG N 1 1
16 12943 1 1 19 ARG NE N 5.074 -30.546 -2.741 1.00 . A A . 84 ARG NE 1 1
16 12944 1 1 19 ARG NH1 N 7.293 -30.133 -3.160 1.00 . A A . 84 ARG NH1 1 1
16 12945 1 1 19 ARG NH2 N 6.555 -30.115 -1.061 1.00 . A A . 84 ARG NH2 1 1
16 12946 1 1 19 ARG O O 0.756 -30.506 -1.767 1.00 . A A . 84 ARG O 1 1
16 12947 1 1 20 GLU C C 0.753 -28.993 0.883 1.00 . A A . 85 GLU C 1 1
16 12948 1 1 20 GLU CA C 2.091 -28.975 0.133 1.00 . A A . 85 GLU CA 1 1
16 12949 1 1 20 GLU CB C 3.147 -28.049 0.748 1.00 . A A . 85 GLU CB 1 1
16 12950 1 1 20 GLU CD C 4.486 -29.866 2.031 1.00 . A A . 85 GLU CD 1 1
16 12951 1 1 20 GLU CG C 3.622 -28.594 2.098 1.00 . A A . 85 GLU CG 1 1
16 12952 1 1 20 GLU H H 2.429 -27.865 -1.640 1.00 . A A . 85 GLU H 1 1
16 12953 1 1 20 GLU HA H 2.488 -29.971 0.203 1.00 . A A . 85 GLU HA 1 1
16 12954 1 1 20 GLU HB2 H 4.010 -27.970 0.083 1.00 . A A . 85 GLU HB2 1 1
16 12955 1 1 20 GLU HB3 H 2.719 -27.055 0.886 1.00 . A A . 85 GLU HB3 1 1
16 12956 1 1 20 GLU HG2 H 4.187 -27.809 2.601 1.00 . A A . 85 GLU HG2 1 1
16 12957 1 1 20 GLU HG3 H 2.739 -28.818 2.691 1.00 . A A . 85 GLU HG3 1 1
16 12958 1 1 20 GLU N N 1.933 -28.671 -1.283 1.00 . A A . 85 GLU N 1 1
16 12959 1 1 20 GLU O O 0.504 -29.926 1.647 1.00 . A A . 85 GLU O 1 1
16 12960 1 1 20 GLU OE1 O 4.679 -30.468 0.947 1.00 . A A . 85 GLU OE1 1 1
16 12961 1 1 20 GLU OE2 O 4.930 -30.321 3.111 1.00 . A A . 85 GLU OE2 1 1
16 12962 1 1 21 TRP C C -2.232 -29.400 0.692 1.00 . A A . 86 TRP C 1 1
16 12963 1 1 21 TRP CA C -1.528 -28.095 1.094 1.00 . A A . 86 TRP CA 1 1
16 12964 1 1 21 TRP CB C -2.308 -26.870 0.600 1.00 . A A . 86 TRP CB 1 1
16 12965 1 1 21 TRP CD1 C -4.353 -26.578 2.069 1.00 . A A . 86 TRP CD1 1 1
16 12966 1 1 21 TRP CD2 C -4.855 -27.436 0.053 1.00 . A A . 86 TRP CD2 1 1
16 12967 1 1 21 TRP CE2 C -6.063 -27.412 0.808 1.00 . A A . 86 TRP CE2 1 1
16 12968 1 1 21 TRP CE3 C -4.931 -27.926 -1.269 1.00 . A A . 86 TRP CE3 1 1
16 12969 1 1 21 TRP CG C -3.773 -26.932 0.899 1.00 . A A . 86 TRP CG 1 1
16 12970 1 1 21 TRP CH2 C -7.321 -28.368 -1.022 1.00 . A A . 86 TRP CH2 1 1
16 12971 1 1 21 TRP CZ2 C -7.277 -27.890 0.298 1.00 . A A . 86 TRP CZ2 1 1
16 12972 1 1 21 TRP CZ3 C -6.153 -28.376 -1.807 1.00 . A A . 86 TRP CZ3 1 1
16 12973 1 1 21 TRP H H 0.099 -27.269 0.019 1.00 . A A . 86 TRP H 1 1
16 12974 1 1 21 TRP HA H -1.476 -28.053 2.176 1.00 . A A . 86 TRP HA 1 1
16 12975 1 1 21 TRP HB2 H -1.887 -25.974 1.058 1.00 . A A . 86 TRP HB2 1 1
16 12976 1 1 21 TRP HB3 H -2.187 -26.780 -0.481 1.00 . A A . 86 TRP HB3 1 1
16 12977 1 1 21 TRP HD1 H -3.827 -26.169 2.926 1.00 . A A . 86 TRP HD1 1 1
16 12978 1 1 21 TRP HE1 H -6.341 -26.674 2.788 1.00 . A A . 86 TRP HE1 1 1
16 12979 1 1 21 TRP HE3 H -4.039 -27.947 -1.881 1.00 . A A . 86 TRP HE3 1 1
16 12980 1 1 21 TRP HH2 H -8.254 -28.722 -1.435 1.00 . A A . 86 TRP HH2 1 1
16 12981 1 1 21 TRP HZ2 H -8.169 -27.875 0.909 1.00 . A A . 86 TRP HZ2 1 1
16 12982 1 1 21 TRP HZ3 H -6.196 -28.721 -2.832 1.00 . A A . 86 TRP HZ3 1 1
16 12983 1 1 21 TRP N N -0.155 -28.052 0.601 1.00 . A A . 86 TRP N 1 1
16 12984 1 1 21 TRP NE1 N -5.708 -26.850 2.016 1.00 . A A . 86 TRP NE1 1 1
16 12985 1 1 21 TRP O O -2.773 -30.100 1.549 1.00 . A A . 86 TRP O 1 1
16 12986 1 1 22 ALA C C -2.163 -32.262 -0.447 1.00 . A A . 87 ALA C 1 1
16 12987 1 1 22 ALA CA C -2.776 -31.005 -1.095 1.00 . A A . 87 ALA CA 1 1
16 12988 1 1 22 ALA CB C -2.638 -31.000 -2.625 1.00 . A A . 87 ALA CB 1 1
16 12989 1 1 22 ALA H H -1.710 -29.163 -1.256 1.00 . A A . 87 ALA H 1 1
16 12990 1 1 22 ALA HA H -3.838 -30.994 -0.842 1.00 . A A . 87 ALA HA 1 1
16 12991 1 1 22 ALA HB1 H -3.194 -30.158 -3.034 1.00 . A A . 87 ALA HB1 1 1
16 12992 1 1 22 ALA HB2 H -1.592 -30.896 -2.912 1.00 . A A . 87 ALA HB2 1 1
16 12993 1 1 22 ALA HB3 H -3.030 -31.926 -3.048 1.00 . A A . 87 ALA HB3 1 1
16 12994 1 1 22 ALA N N -2.171 -29.775 -0.588 1.00 . A A . 87 ALA N 1 1
16 12995 1 1 22 ALA O O -2.900 -33.133 0.015 1.00 . A A . 87 ALA O 1 1
16 12996 1 1 23 ARG C C -0.393 -33.631 1.757 1.00 . A A . 88 ARG C 1 1
16 12997 1 1 23 ARG CA C -0.062 -33.426 0.273 1.00 . A A . 88 ARG CA 1 1
16 12998 1 1 23 ARG CB C 1.440 -33.158 0.037 1.00 . A A . 88 ARG CB 1 1
16 12999 1 1 23 ARG CD C 3.809 -34.078 0.017 1.00 . A A . 88 ARG CD 1 1
16 13000 1 1 23 ARG CG C 2.329 -34.383 0.304 1.00 . A A . 88 ARG CG 1 1
16 13001 1 1 23 ARG CZ C 5.092 -33.785 2.151 1.00 . A A . 88 ARG CZ 1 1
16 13002 1 1 23 ARG H H -0.305 -31.546 -0.731 1.00 . A A . 88 ARG H 1 1
16 13003 1 1 23 ARG HA H -0.341 -34.346 -0.247 1.00 . A A . 88 ARG HA 1 1
16 13004 1 1 23 ARG HB2 H 1.581 -32.875 -1.008 1.00 . A A . 88 ARG HB2 1 1
16 13005 1 1 23 ARG HB3 H 1.768 -32.324 0.660 1.00 . A A . 88 ARG HB3 1 1
16 13006 1 1 23 ARG HD2 H 4.340 -35.020 -0.130 1.00 . A A . 88 ARG HD2 1 1
16 13007 1 1 23 ARG HD3 H 3.888 -33.524 -0.921 1.00 . A A . 88 ARG HD3 1 1
16 13008 1 1 23 ARG HE H 4.460 -32.288 1.013 1.00 . A A . 88 ARG HE 1 1
16 13009 1 1 23 ARG HG2 H 2.222 -34.708 1.340 1.00 . A A . 88 ARG HG2 1 1
16 13010 1 1 23 ARG HG3 H 2.008 -35.195 -0.353 1.00 . A A . 88 ARG HG3 1 1
16 13011 1 1 23 ARG HH11 H 4.825 -35.722 1.718 1.00 . A A . 88 ARG HH11 1 1
16 13012 1 1 23 ARG HH12 H 5.732 -35.406 3.170 1.00 . A A . 88 ARG HH12 1 1
16 13013 1 1 23 ARG HH21 H 5.475 -31.974 2.923 1.00 . A A . 88 ARG HH21 1 1
16 13014 1 1 23 ARG HH22 H 6.125 -33.333 3.817 1.00 . A A . 88 ARG HH22 1 1
16 13015 1 1 23 ARG N N -0.831 -32.316 -0.323 1.00 . A A . 88 ARG N 1 1
16 13016 1 1 23 ARG NE N 4.443 -33.303 1.106 1.00 . A A . 88 ARG NE 1 1
16 13017 1 1 23 ARG NH1 N 5.225 -35.065 2.368 1.00 . A A . 88 ARG NH1 1 1
16 13018 1 1 23 ARG NH2 N 5.626 -32.980 3.020 1.00 . A A . 88 ARG NH2 1 1
16 13019 1 1 23 ARG O O -0.620 -34.763 2.181 1.00 . A A . 88 ARG O 1 1
16 13020 1 1 24 ARG C C -2.330 -32.848 4.251 1.00 . A A . 89 ARG C 1 1
16 13021 1 1 24 ARG CA C -0.842 -32.579 3.975 1.00 . A A . 89 ARG CA 1 1
16 13022 1 1 24 ARG CB C -0.353 -31.290 4.665 1.00 . A A . 89 ARG CB 1 1
16 13023 1 1 24 ARG CD C 1.690 -29.988 5.442 1.00 . A A . 89 ARG CD 1 1
16 13024 1 1 24 ARG CG C 1.185 -31.221 4.682 1.00 . A A . 89 ARG CG 1 1
16 13025 1 1 24 ARG CZ C 3.992 -29.135 6.004 1.00 . A A . 89 ARG CZ 1 1
16 13026 1 1 24 ARG H H -0.278 -31.643 2.113 1.00 . A A . 89 ARG H 1 1
16 13027 1 1 24 ARG HA H -0.313 -33.420 4.435 1.00 . A A . 89 ARG HA 1 1
16 13028 1 1 24 ARG HB2 H -0.760 -30.418 4.151 1.00 . A A . 89 ARG HB2 1 1
16 13029 1 1 24 ARG HB3 H -0.707 -31.280 5.696 1.00 . A A . 89 ARG HB3 1 1
16 13030 1 1 24 ARG HD2 H 1.200 -29.097 5.047 1.00 . A A . 89 ARG HD2 1 1
16 13031 1 1 24 ARG HD3 H 1.432 -30.101 6.498 1.00 . A A . 89 ARG HD3 1 1
16 13032 1 1 24 ARG HE H 3.582 -30.301 4.481 1.00 . A A . 89 ARG HE 1 1
16 13033 1 1 24 ARG HG2 H 1.583 -32.117 5.161 1.00 . A A . 89 ARG HG2 1 1
16 13034 1 1 24 ARG HG3 H 1.559 -31.181 3.662 1.00 . A A . 89 ARG HG3 1 1
16 13035 1 1 24 ARG HH11 H 2.678 -28.508 7.376 1.00 . A A . 89 ARG HH11 1 1
16 13036 1 1 24 ARG HH12 H 4.313 -27.952 7.600 1.00 . A A . 89 ARG HH12 1 1
16 13037 1 1 24 ARG HH21 H 5.475 -29.540 4.745 1.00 . A A . 89 ARG HH21 1 1
16 13038 1 1 24 ARG HH22 H 5.920 -28.555 6.138 1.00 . A A . 89 ARG HH22 1 1
16 13039 1 1 24 ARG N N -0.502 -32.542 2.535 1.00 . A A . 89 ARG N 1 1
16 13040 1 1 24 ARG NE N 3.152 -29.843 5.280 1.00 . A A . 89 ARG NE 1 1
16 13041 1 1 24 ARG NH1 N 3.638 -28.483 7.078 1.00 . A A . 89 ARG NH1 1 1
16 13042 1 1 24 ARG NH2 N 5.234 -29.081 5.623 1.00 . A A . 89 ARG NH2 1 1
16 13043 1 1 24 ARG O O -2.664 -33.360 5.319 1.00 . A A . 89 ARG O 1 1
16 13044 1 1 25 ASN C C -4.909 -34.347 2.643 1.00 . A A . 90 ASN C 1 1
16 13045 1 1 25 ASN CA C -4.628 -32.973 3.303 1.00 . A A . 90 ASN CA 1 1
16 13046 1 1 25 ASN CB C -5.480 -31.830 2.715 1.00 . A A . 90 ASN CB 1 1
16 13047 1 1 25 ASN CG C -5.588 -30.652 3.672 1.00 . A A . 90 ASN CG 1 1
16 13048 1 1 25 ASN H H -2.864 -32.098 2.458 1.00 . A A . 90 ASN H 1 1
16 13049 1 1 25 ASN HA H -4.937 -33.095 4.345 1.00 . A A . 90 ASN HA 1 1
16 13050 1 1 25 ASN HB2 H -5.074 -31.504 1.757 1.00 . A A . 90 ASN HB2 1 1
16 13051 1 1 25 ASN HB3 H -6.493 -32.188 2.540 1.00 . A A . 90 ASN HB3 1 1
16 13052 1 1 25 ASN HD21 H -3.974 -29.748 2.874 1.00 . A A . 90 ASN HD21 1 1
16 13053 1 1 25 ASN HD22 H -4.760 -28.913 4.219 1.00 . A A . 90 ASN HD22 1 1
16 13054 1 1 25 ASN N N -3.208 -32.585 3.277 1.00 . A A . 90 ASN N 1 1
16 13055 1 1 25 ASN ND2 N -4.687 -29.700 3.594 1.00 . A A . 90 ASN ND2 1 1
16 13056 1 1 25 ASN O O -6.067 -34.755 2.537 1.00 . A A . 90 ASN O 1 1
16 13057 1 1 25 ASN OD1 O -6.470 -30.586 4.516 1.00 . A A . 90 ASN OD1 1 1
16 13058 1 1 26 GLY C C -4.588 -36.486 0.214 1.00 . A A . 91 GLY C 1 1
16 13059 1 1 26 GLY CA C -3.985 -36.427 1.629 1.00 . A A . 91 GLY CA 1 1
16 13060 1 1 26 GLY H H -2.940 -34.699 2.313 1.00 . A A . 91 GLY H 1 1
16 13061 1 1 26 GLY HA2 H -2.987 -36.866 1.582 1.00 . A A . 91 GLY HA2 1 1
16 13062 1 1 26 GLY HA3 H -4.594 -37.048 2.286 1.00 . A A . 91 GLY HA3 1 1
16 13063 1 1 26 GLY N N -3.872 -35.078 2.207 1.00 . A A . 91 GLY N 1 1
16 13064 1 1 26 GLY O O -5.011 -37.559 -0.226 1.00 . A A . 91 GLY O 1 1
16 13065 1 1 27 HIS C C -4.127 -35.680 -2.905 1.00 . A A . 92 HIS C 1 1
16 13066 1 1 27 HIS CA C -5.185 -35.259 -1.869 1.00 . A A . 92 HIS CA 1 1
16 13067 1 1 27 HIS CB C -5.700 -33.825 -2.129 1.00 . A A . 92 HIS CB 1 1
16 13068 1 1 27 HIS CD2 C -6.945 -31.975 -0.867 1.00 . A A . 92 HIS CD2 1 1
16 13069 1 1 27 HIS CE1 C -8.349 -33.180 0.357 1.00 . A A . 92 HIS CE1 1 1
16 13070 1 1 27 HIS CG C -6.711 -33.297 -1.133 1.00 . A A . 92 HIS CG 1 1
16 13071 1 1 27 HIS H H -4.213 -34.526 -0.108 1.00 . A A . 92 HIS H 1 1
16 13072 1 1 27 HIS HA H -6.028 -35.948 -1.970 1.00 . A A . 92 HIS HA 1 1
16 13073 1 1 27 HIS HB2 H -4.845 -33.147 -2.134 1.00 . A A . 92 HIS HB2 1 1
16 13074 1 1 27 HIS HB3 H -6.154 -33.786 -3.123 1.00 . A A . 92 HIS HB3 1 1
16 13075 1 1 27 HIS HD1 H -7.682 -35.050 -0.348 1.00 . A A . 92 HIS HD1 1 1
16 13076 1 1 27 HIS HD2 H -6.439 -31.126 -1.317 1.00 . A A . 92 HIS HD2 1 1
16 13077 1 1 27 HIS HE1 H -9.138 -33.461 1.051 1.00 . A A . 92 HIS HE1 1 1
16 13078 1 1 27 HIS HE2 H -8.386 -31.073 0.448 1.00 . A A . 92 HIS HE2 1 1
16 13079 1 1 27 HIS N N -4.659 -35.353 -0.497 1.00 . A A . 92 HIS N 1 1
16 13080 1 1 27 HIS ND1 N -7.598 -34.038 -0.365 1.00 . A A . 92 HIS ND1 1 1
16 13081 1 1 27 HIS NE2 N -7.968 -31.919 0.066 1.00 . A A . 92 HIS NE2 1 1
16 13082 1 1 27 HIS O O -2.928 -35.504 -2.687 1.00 . A A . 92 HIS O 1 1
16 13083 1 1 28 ASN C C -2.954 -35.481 -5.820 1.00 . A A . 93 ASN C 1 1
16 13084 1 1 28 ASN CA C -3.668 -36.664 -5.126 1.00 . A A . 93 ASN CA 1 1
16 13085 1 1 28 ASN CB C -4.490 -37.520 -6.111 1.00 . A A . 93 ASN CB 1 1
16 13086 1 1 28 ASN CG C -3.657 -38.178 -7.209 1.00 . A A . 93 ASN CG 1 1
16 13087 1 1 28 ASN H H -5.559 -36.302 -4.192 1.00 . A A . 93 ASN H 1 1
16 13088 1 1 28 ASN HA H -2.908 -37.314 -4.683 1.00 . A A . 93 ASN HA 1 1
16 13089 1 1 28 ASN HB2 H -4.993 -38.314 -5.558 1.00 . A A . 93 ASN HB2 1 1
16 13090 1 1 28 ASN HB3 H -5.252 -36.901 -6.584 1.00 . A A . 93 ASN HB3 1 1
16 13091 1 1 28 ASN HD21 H -5.310 -38.860 -8.157 1.00 . A A . 93 ASN HD21 1 1
16 13092 1 1 28 ASN HD22 H -3.765 -39.261 -8.892 1.00 . A A . 93 ASN HD22 1 1
16 13093 1 1 28 ASN N N -4.563 -36.201 -4.055 1.00 . A A . 93 ASN N 1 1
16 13094 1 1 28 ASN ND2 N -4.301 -38.813 -8.163 1.00 . A A . 93 ASN ND2 1 1
16 13095 1 1 28 ASN O O -3.607 -34.624 -6.418 1.00 . A A . 93 ASN O 1 1
16 13096 1 1 28 ASN OD1 O -2.435 -38.143 -7.226 1.00 . A A . 93 ASN OD1 1 1
16 13097 1 1 29 VAL C C 0.619 -35.053 -6.752 1.00 . A A . 94 VAL C 1 1
16 13098 1 1 29 VAL CA C -0.763 -34.452 -6.437 1.00 . A A . 94 VAL CA 1 1
16 13099 1 1 29 VAL CB C -0.672 -33.145 -5.611 1.00 . A A . 94 VAL CB 1 1
16 13100 1 1 29 VAL CG1 C 0.103 -33.288 -4.296 1.00 . A A . 94 VAL CG1 1 1
16 13101 1 1 29 VAL CG2 C -0.067 -32.001 -6.432 1.00 . A A . 94 VAL CG2 1 1
16 13102 1 1 29 VAL H H -1.148 -36.174 -5.236 1.00 . A A . 94 VAL H 1 1
16 13103 1 1 29 VAL HA H -1.238 -34.206 -7.388 1.00 . A A . 94 VAL HA 1 1
16 13104 1 1 29 VAL HB H -1.689 -32.842 -5.356 1.00 . A A . 94 VAL HB 1 1
16 13105 1 1 29 VAL HG11 H 0.074 -32.353 -3.740 1.00 . A A . 94 VAL HG11 1 1
16 13106 1 1 29 VAL HG12 H -0.345 -34.071 -3.684 1.00 . A A . 94 VAL HG12 1 1
16 13107 1 1 29 VAL HG13 H 1.145 -33.541 -4.491 1.00 . A A . 94 VAL HG13 1 1
16 13108 1 1 29 VAL HG21 H -0.183 -31.059 -5.892 1.00 . A A . 94 VAL HG21 1 1
16 13109 1 1 29 VAL HG22 H 0.994 -32.174 -6.616 1.00 . A A . 94 VAL HG22 1 1
16 13110 1 1 29 VAL HG23 H -0.592 -31.910 -7.386 1.00 . A A . 94 VAL HG23 1 1
16 13111 1 1 29 VAL N N -1.620 -35.438 -5.749 1.00 . A A . 94 VAL N 1 1
16 13112 1 1 29 VAL O O 1.133 -35.877 -5.994 1.00 . A A . 94 VAL O 1 1
16 13113 1 1 30 SER C C 3.687 -34.461 -7.457 1.00 . A A . 95 SER C 1 1
16 13114 1 1 30 SER CA C 2.566 -35.119 -8.279 1.00 . A A . 95 SER CA 1 1
16 13115 1 1 30 SER CB C 2.798 -34.871 -9.773 1.00 . A A . 95 SER CB 1 1
16 13116 1 1 30 SER H H 0.760 -33.983 -8.472 1.00 . A A . 95 SER H 1 1
16 13117 1 1 30 SER HA H 2.619 -36.198 -8.121 1.00 . A A . 95 SER HA 1 1
16 13118 1 1 30 SER HB2 H 1.986 -35.314 -10.351 1.00 . A A . 95 SER HB2 1 1
16 13119 1 1 30 SER HB3 H 2.816 -33.797 -9.961 1.00 . A A . 95 SER HB3 1 1
16 13120 1 1 30 SER HG H 3.887 -36.374 -10.439 1.00 . A A . 95 SER HG 1 1
16 13121 1 1 30 SER N N 1.226 -34.656 -7.879 1.00 . A A . 95 SER N 1 1
16 13122 1 1 30 SER O O 3.560 -33.329 -6.987 1.00 . A A . 95 SER O 1 1
16 13123 1 1 30 SER OG O 4.040 -35.441 -10.168 1.00 . A A . 95 SER OG 1 1
16 13124 1 1 31 THR C C 6.922 -33.858 -7.773 1.00 . A A . 96 THR C 1 1
16 13125 1 1 31 THR CA C 6.074 -34.640 -6.759 1.00 . A A . 96 THR CA 1 1
16 13126 1 1 31 THR CB C 6.920 -35.787 -6.178 1.00 . A A . 96 THR CB 1 1
16 13127 1 1 31 THR CG2 C 6.239 -36.445 -4.976 1.00 . A A . 96 THR CG2 1 1
16 13128 1 1 31 THR H H 4.855 -36.090 -7.739 1.00 . A A . 96 THR H 1 1
16 13129 1 1 31 THR HA H 5.839 -33.955 -5.944 1.00 . A A . 96 THR HA 1 1
16 13130 1 1 31 THR HB H 7.882 -35.389 -5.854 1.00 . A A . 96 THR HB 1 1
16 13131 1 1 31 THR HG1 H 7.728 -37.456 -6.802 1.00 . A A . 96 THR HG1 1 1
16 13132 1 1 31 THR HG21 H 5.298 -36.907 -5.274 1.00 . A A . 96 THR HG21 1 1
16 13133 1 1 31 THR HG22 H 6.897 -37.206 -4.552 1.00 . A A . 96 THR HG22 1 1
16 13134 1 1 31 THR HG23 H 6.044 -35.694 -4.210 1.00 . A A . 96 THR HG23 1 1
16 13135 1 1 31 THR N N 4.819 -35.161 -7.332 1.00 . A A . 96 THR N 1 1
16 13136 1 1 31 THR O O 7.804 -33.099 -7.361 1.00 . A A . 96 THR O 1 1
16 13137 1 1 31 THR OG1 O 7.129 -36.778 -7.169 1.00 . A A . 96 THR OG1 1 1
16 13138 1 1 32 ARG C C 6.685 -32.903 -11.391 1.00 . A A . 97 ARG C 1 1
16 13139 1 1 32 ARG CA C 7.475 -33.419 -10.176 1.00 . A A . 97 ARG CA 1 1
16 13140 1 1 32 ARG CB C 8.570 -34.421 -10.602 1.00 . A A . 97 ARG CB 1 1
16 13141 1 1 32 ARG CD C 9.194 -36.676 -11.561 1.00 . A A . 97 ARG CD 1 1
16 13142 1 1 32 ARG CG C 8.035 -35.737 -11.197 1.00 . A A . 97 ARG CG 1 1
16 13143 1 1 32 ARG CZ C 9.435 -38.958 -12.558 1.00 . A A . 97 ARG CZ 1 1
16 13144 1 1 32 ARG H H 5.917 -34.655 -9.327 1.00 . A A . 97 ARG H 1 1
16 13145 1 1 32 ARG HA H 7.986 -32.535 -9.787 1.00 . A A . 97 ARG HA 1 1
16 13146 1 1 32 ARG HB2 H 9.218 -33.940 -11.339 1.00 . A A . 97 ARG HB2 1 1
16 13147 1 1 32 ARG HB3 H 9.186 -34.654 -9.731 1.00 . A A . 97 ARG HB3 1 1
16 13148 1 1 32 ARG HD2 H 9.840 -36.176 -12.286 1.00 . A A . 97 ARG HD2 1 1
16 13149 1 1 32 ARG HD3 H 9.769 -36.884 -10.656 1.00 . A A . 97 ARG HD3 1 1
16 13150 1 1 32 ARG HE H 7.698 -38.056 -12.213 1.00 . A A . 97 ARG HE 1 1
16 13151 1 1 32 ARG HG2 H 7.389 -36.236 -10.473 1.00 . A A . 97 ARG HG2 1 1
16 13152 1 1 32 ARG HG3 H 7.459 -35.523 -12.099 1.00 . A A . 97 ARG HG3 1 1
16 13153 1 1 32 ARG HH11 H 11.203 -38.127 -12.139 1.00 . A A . 97 ARG HH11 1 1
16 13154 1 1 32 ARG HH12 H 11.279 -39.718 -12.854 1.00 . A A . 97 ARG HH12 1 1
16 13155 1 1 32 ARG HH21 H 7.862 -40.083 -13.100 1.00 . A A . 97 ARG HH21 1 1
16 13156 1 1 32 ARG HH22 H 9.424 -40.800 -13.370 1.00 . A A . 97 ARG HH22 1 1
16 13157 1 1 32 ARG N N 6.666 -34.017 -9.084 1.00 . A A . 97 ARG N 1 1
16 13158 1 1 32 ARG NE N 8.699 -37.945 -12.134 1.00 . A A . 97 ARG NE 1 1
16 13159 1 1 32 ARG NH1 N 10.738 -38.939 -12.514 1.00 . A A . 97 ARG NH1 1 1
16 13160 1 1 32 ARG NH2 N 8.867 -40.025 -13.047 1.00 . A A . 97 ARG NH2 1 1
16 13161 1 1 32 ARG O O 7.161 -31.996 -12.075 1.00 . A A . 97 ARG O 1 1
16 13162 1 1 33 GLY C C 3.742 -31.796 -12.377 1.00 . A A . 98 GLY C 1 1
16 13163 1 1 33 GLY CA C 4.595 -33.022 -12.735 1.00 . A A . 98 GLY CA 1 1
16 13164 1 1 33 GLY H H 5.168 -34.192 -11.053 1.00 . A A . 98 GLY H 1 1
16 13165 1 1 33 GLY HA2 H 5.169 -32.794 -13.636 1.00 . A A . 98 GLY HA2 1 1
16 13166 1 1 33 GLY HA3 H 3.923 -33.846 -12.979 1.00 . A A . 98 GLY HA3 1 1
16 13167 1 1 33 GLY N N 5.500 -33.454 -11.661 1.00 . A A . 98 GLY N 1 1
16 13168 1 1 33 GLY O O 3.864 -31.220 -11.291 1.00 . A A . 98 GLY O 1 1
16 13169 1 1 34 ARG C C 0.758 -30.703 -12.123 1.00 . A A . 99 ARG C 1 1
16 13170 1 1 34 ARG CA C 1.877 -30.310 -13.100 1.00 . A A . 99 ARG CA 1 1
16 13171 1 1 34 ARG CB C 1.303 -29.858 -14.457 1.00 . A A . 99 ARG CB 1 1
16 13172 1 1 34 ARG CD C 1.782 -28.702 -16.682 1.00 . A A . 99 ARG CD 1 1
16 13173 1 1 34 ARG CG C 2.374 -29.234 -15.368 1.00 . A A . 99 ARG CG 1 1
16 13174 1 1 34 ARG CZ C 1.861 -30.540 -18.400 1.00 . A A . 99 ARG CZ 1 1
16 13175 1 1 34 ARG H H 2.790 -31.948 -14.152 1.00 . A A . 99 ARG H 1 1
16 13176 1 1 34 ARG HA H 2.403 -29.464 -12.650 1.00 . A A . 99 ARG HA 1 1
16 13177 1 1 34 ARG HB2 H 0.844 -30.715 -14.954 1.00 . A A . 99 ARG HB2 1 1
16 13178 1 1 34 ARG HB3 H 0.526 -29.113 -14.281 1.00 . A A . 99 ARG HB3 1 1
16 13179 1 1 34 ARG HD2 H 0.992 -27.986 -16.446 1.00 . A A . 99 ARG HD2 1 1
16 13180 1 1 34 ARG HD3 H 2.551 -28.156 -17.233 1.00 . A A . 99 ARG HD3 1 1
16 13181 1 1 34 ARG HE H 0.226 -29.935 -17.448 1.00 . A A . 99 ARG HE 1 1
16 13182 1 1 34 ARG HG2 H 2.844 -28.401 -14.842 1.00 . A A . 99 ARG HG2 1 1
16 13183 1 1 34 ARG HG3 H 3.144 -29.973 -15.596 1.00 . A A . 99 ARG HG3 1 1
16 13184 1 1 34 ARG HH11 H 3.670 -29.738 -18.107 1.00 . A A . 99 ARG HH11 1 1
16 13185 1 1 34 ARG HH12 H 3.604 -31.016 -19.289 1.00 . A A . 99 ARG HH12 1 1
16 13186 1 1 34 ARG HH21 H 0.219 -31.556 -18.956 1.00 . A A . 99 ARG HH21 1 1
16 13187 1 1 34 ARG HH22 H 1.694 -32.014 -19.758 1.00 . A A . 99 ARG HH22 1 1
16 13188 1 1 34 ARG N N 2.845 -31.409 -13.295 1.00 . A A . 99 ARG N 1 1
16 13189 1 1 34 ARG NE N 1.222 -29.782 -17.525 1.00 . A A . 99 ARG NE 1 1
16 13190 1 1 34 ARG NH1 N 3.143 -30.429 -18.613 1.00 . A A . 99 ARG NH1 1 1
16 13191 1 1 34 ARG NH2 N 1.212 -31.437 -19.088 1.00 . A A . 99 ARG NH2 1 1
16 13192 1 1 34 ARG O O 0.427 -31.882 -11.981 1.00 . A A . 99 ARG O 1 1
16 13193 1 1 35 ILE C C -2.301 -29.910 -11.300 1.00 . A A . 100 ILE C 1 1
16 13194 1 1 35 ILE CA C -0.963 -29.882 -10.525 1.00 . A A . 100 ILE CA 1 1
16 13195 1 1 35 ILE CB C -0.932 -28.798 -9.420 1.00 . A A . 100 ILE CB 1 1
16 13196 1 1 35 ILE CD1 C 0.559 -27.914 -7.492 1.00 . A A . 100 ILE CD1 1 1
16 13197 1 1 35 ILE CG1 C 0.440 -28.840 -8.703 1.00 . A A . 100 ILE CG1 1 1
16 13198 1 1 35 ILE CG2 C -2.086 -28.996 -8.420 1.00 . A A . 100 ILE CG2 1 1
16 13199 1 1 35 ILE H H 0.453 -28.760 -11.682 1.00 . A A . 100 ILE H 1 1
16 13200 1 1 35 ILE HA H -0.817 -30.828 -10.011 1.00 . A A . 100 ILE HA 1 1
16 13201 1 1 35 ILE HB H -1.047 -27.815 -9.884 1.00 . A A . 100 ILE HB 1 1
16 13202 1 1 35 ILE HD11 H 1.604 -27.868 -7.185 1.00 . A A . 100 ILE HD11 1 1
16 13203 1 1 35 ILE HD12 H 0.222 -26.913 -7.756 1.00 . A A . 100 ILE HD12 1 1
16 13204 1 1 35 ILE HD13 H -0.034 -28.310 -6.669 1.00 . A A . 100 ILE HD13 1 1
16 13205 1 1 35 ILE HG12 H 0.653 -29.860 -8.379 1.00 . A A . 100 ILE HG12 1 1
16 13206 1 1 35 ILE HG13 H 1.220 -28.545 -9.406 1.00 . A A . 100 ILE HG13 1 1
16 13207 1 1 35 ILE HG21 H -2.097 -28.189 -7.693 1.00 . A A . 100 ILE HG21 1 1
16 13208 1 1 35 ILE HG22 H -3.050 -28.970 -8.925 1.00 . A A . 100 ILE HG22 1 1
16 13209 1 1 35 ILE HG23 H -1.976 -29.944 -7.889 1.00 . A A . 100 ILE HG23 1 1
16 13210 1 1 35 ILE N N 0.158 -29.704 -11.469 1.00 . A A . 100 ILE N 1 1
16 13211 1 1 35 ILE O O -2.478 -29.088 -12.205 1.00 . A A . 100 ILE O 1 1
16 13212 1 1 36 PRO C C -5.378 -29.535 -11.269 1.00 . A A . 101 PRO C 1 1
16 13213 1 1 36 PRO CA C -4.586 -30.808 -11.585 1.00 . A A . 101 PRO CA 1 1
16 13214 1 1 36 PRO CB C -5.307 -32.055 -11.054 1.00 . A A . 101 PRO CB 1 1
16 13215 1 1 36 PRO CD C -3.136 -31.928 -10.044 1.00 . A A . 101 PRO CD 1 1
16 13216 1 1 36 PRO CG C -4.191 -32.934 -10.495 1.00 . A A . 101 PRO CG 1 1
16 13217 1 1 36 PRO HA H -4.471 -30.893 -12.667 1.00 . A A . 101 PRO HA 1 1
16 13218 1 1 36 PRO HB2 H -5.990 -31.788 -10.249 1.00 . A A . 101 PRO HB2 1 1
16 13219 1 1 36 PRO HB3 H -5.854 -32.567 -11.849 1.00 . A A . 101 PRO HB3 1 1
16 13220 1 1 36 PRO HD2 H -3.346 -31.597 -9.027 1.00 . A A . 101 PRO HD2 1 1
16 13221 1 1 36 PRO HD3 H -2.150 -32.393 -10.094 1.00 . A A . 101 PRO HD3 1 1
16 13222 1 1 36 PRO HG2 H -4.539 -33.547 -9.662 1.00 . A A . 101 PRO HG2 1 1
16 13223 1 1 36 PRO HG3 H -3.779 -33.557 -11.292 1.00 . A A . 101 PRO HG3 1 1
16 13224 1 1 36 PRO N N -3.260 -30.801 -10.962 1.00 . A A . 101 PRO N 1 1
16 13225 1 1 36 PRO O O -5.400 -29.077 -10.124 1.00 . A A . 101 PRO O 1 1
16 13226 1 1 37 ALA C C -8.015 -27.947 -11.019 1.00 . A A . 102 ALA C 1 1
16 13227 1 1 37 ALA CA C -6.906 -27.787 -12.072 1.00 . A A . 102 ALA CA 1 1
16 13228 1 1 37 ALA CB C -7.473 -27.357 -13.419 1.00 . A A . 102 ALA CB 1 1
16 13229 1 1 37 ALA H H -6.034 -29.374 -13.184 1.00 . A A . 102 ALA H 1 1
16 13230 1 1 37 ALA HA H -6.240 -27.002 -11.735 1.00 . A A . 102 ALA HA 1 1
16 13231 1 1 37 ALA HB1 H -6.664 -27.242 -14.140 1.00 . A A . 102 ALA HB1 1 1
16 13232 1 1 37 ALA HB2 H -8.189 -28.098 -13.778 1.00 . A A . 102 ALA HB2 1 1
16 13233 1 1 37 ALA HB3 H -7.972 -26.397 -13.288 1.00 . A A . 102 ALA HB3 1 1
16 13234 1 1 37 ALA N N -6.105 -28.995 -12.251 1.00 . A A . 102 ALA N 1 1
16 13235 1 1 37 ALA O O -8.341 -26.995 -10.315 1.00 . A A . 102 ALA O 1 1
16 13236 1 1 38 ASP C C -8.890 -29.279 -8.383 1.00 . A A . 103 ASP C 1 1
16 13237 1 1 38 ASP CA C -9.482 -29.500 -9.786 1.00 . A A . 103 ASP CA 1 1
16 13238 1 1 38 ASP CB C -9.930 -30.957 -9.963 1.00 . A A . 103 ASP CB 1 1
16 13239 1 1 38 ASP CG C -11.017 -31.346 -8.946 1.00 . A A . 103 ASP CG 1 1
16 13240 1 1 38 ASP H H -8.325 -29.881 -11.521 1.00 . A A . 103 ASP H 1 1
16 13241 1 1 38 ASP HA H -10.341 -28.855 -9.928 1.00 . A A . 103 ASP HA 1 1
16 13242 1 1 38 ASP HB2 H -10.319 -31.088 -10.974 1.00 . A A . 103 ASP HB2 1 1
16 13243 1 1 38 ASP HB3 H -9.062 -31.611 -9.851 1.00 . A A . 103 ASP HB3 1 1
16 13244 1 1 38 ASP N N -8.537 -29.166 -10.847 1.00 . A A . 103 ASP N 1 1
16 13245 1 1 38 ASP O O -9.584 -28.806 -7.485 1.00 . A A . 103 ASP O 1 1
16 13246 1 1 38 ASP OD1 O -12.183 -30.914 -9.113 1.00 . A A . 103 ASP OD1 1 1
16 13247 1 1 38 ASP OD2 O -10.713 -32.110 -7.997 1.00 . A A . 103 ASP OD2 1 1
16 13248 1 1 39 VAL C C -6.468 -27.865 -6.765 1.00 . A A . 104 VAL C 1 1
16 13249 1 1 39 VAL CA C -6.860 -29.337 -6.942 1.00 . A A . 104 VAL CA 1 1
16 13250 1 1 39 VAL CB C -5.629 -30.253 -6.828 1.00 . A A . 104 VAL CB 1 1
16 13251 1 1 39 VAL CG1 C -4.917 -30.123 -5.477 1.00 . A A . 104 VAL CG1 1 1
16 13252 1 1 39 VAL CG2 C -5.981 -31.735 -7.011 1.00 . A A . 104 VAL CG2 1 1
16 13253 1 1 39 VAL H H -7.059 -29.899 -8.981 1.00 . A A . 104 VAL H 1 1
16 13254 1 1 39 VAL HA H -7.535 -29.605 -6.146 1.00 . A A . 104 VAL HA 1 1
16 13255 1 1 39 VAL HB H -4.931 -29.961 -7.600 1.00 . A A . 104 VAL HB 1 1
16 13256 1 1 39 VAL HG11 H -4.064 -30.803 -5.439 1.00 . A A . 104 VAL HG11 1 1
16 13257 1 1 39 VAL HG12 H -4.542 -29.108 -5.338 1.00 . A A . 104 VAL HG12 1 1
16 13258 1 1 39 VAL HG13 H -5.604 -30.370 -4.666 1.00 . A A . 104 VAL HG13 1 1
16 13259 1 1 39 VAL HG21 H -6.680 -32.056 -6.237 1.00 . A A . 104 VAL HG21 1 1
16 13260 1 1 39 VAL HG22 H -6.433 -31.911 -7.985 1.00 . A A . 104 VAL HG22 1 1
16 13261 1 1 39 VAL HG23 H -5.076 -32.344 -6.951 1.00 . A A . 104 VAL HG23 1 1
16 13262 1 1 39 VAL N N -7.591 -29.558 -8.199 1.00 . A A . 104 VAL N 1 1
16 13263 1 1 39 VAL O O -6.517 -27.353 -5.648 1.00 . A A . 104 VAL O 1 1
16 13264 1 1 40 ILE C C -7.267 -24.996 -7.386 1.00 . A A . 105 ILE C 1 1
16 13265 1 1 40 ILE CA C -5.958 -25.689 -7.814 1.00 . A A . 105 ILE CA 1 1
16 13266 1 1 40 ILE CB C -5.440 -25.213 -9.188 1.00 . A A . 105 ILE CB 1 1
16 13267 1 1 40 ILE CD1 C -3.632 -25.982 -10.835 1.00 . A A . 105 ILE CD1 1 1
16 13268 1 1 40 ILE CG1 C -3.977 -25.687 -9.376 1.00 . A A . 105 ILE CG1 1 1
16 13269 1 1 40 ILE CG2 C -5.491 -23.684 -9.333 1.00 . A A . 105 ILE CG2 1 1
16 13270 1 1 40 ILE H H -6.030 -27.633 -8.737 1.00 . A A . 105 ILE H 1 1
16 13271 1 1 40 ILE HA H -5.211 -25.441 -7.059 1.00 . A A . 105 ILE HA 1 1
16 13272 1 1 40 ILE HB H -6.074 -25.644 -9.968 1.00 . A A . 105 ILE HB 1 1
16 13273 1 1 40 ILE HD11 H -2.565 -26.181 -10.920 1.00 . A A . 105 ILE HD11 1 1
16 13274 1 1 40 ILE HD12 H -4.183 -26.866 -11.144 1.00 . A A . 105 ILE HD12 1 1
16 13275 1 1 40 ILE HD13 H -3.889 -25.137 -11.471 1.00 . A A . 105 ILE HD13 1 1
16 13276 1 1 40 ILE HG12 H -3.292 -24.931 -8.996 1.00 . A A . 105 ILE HG12 1 1
16 13277 1 1 40 ILE HG13 H -3.793 -26.602 -8.814 1.00 . A A . 105 ILE HG13 1 1
16 13278 1 1 40 ILE HG21 H -4.964 -23.206 -8.504 1.00 . A A . 105 ILE HG21 1 1
16 13279 1 1 40 ILE HG22 H -5.026 -23.381 -10.274 1.00 . A A . 105 ILE HG22 1 1
16 13280 1 1 40 ILE HG23 H -6.527 -23.342 -9.343 1.00 . A A . 105 ILE HG23 1 1
16 13281 1 1 40 ILE N N -6.138 -27.152 -7.848 1.00 . A A . 105 ILE N 1 1
16 13282 1 1 40 ILE O O -7.258 -24.150 -6.492 1.00 . A A . 105 ILE O 1 1
16 13283 1 1 41 ASP C C -10.043 -25.331 -6.063 1.00 . A A . 106 ASP C 1 1
16 13284 1 1 41 ASP CA C -9.730 -24.953 -7.523 1.00 . A A . 106 ASP CA 1 1
16 13285 1 1 41 ASP CB C -10.793 -25.497 -8.485 1.00 . A A . 106 ASP CB 1 1
16 13286 1 1 41 ASP CG C -12.185 -24.942 -8.139 1.00 . A A . 106 ASP CG 1 1
16 13287 1 1 41 ASP H H -8.371 -26.031 -8.734 1.00 . A A . 106 ASP H 1 1
16 13288 1 1 41 ASP HA H -9.727 -23.875 -7.612 1.00 . A A . 106 ASP HA 1 1
16 13289 1 1 41 ASP HB2 H -10.536 -25.211 -9.506 1.00 . A A . 106 ASP HB2 1 1
16 13290 1 1 41 ASP HB3 H -10.808 -26.586 -8.437 1.00 . A A . 106 ASP HB3 1 1
16 13291 1 1 41 ASP N N -8.409 -25.404 -7.946 1.00 . A A . 106 ASP N 1 1
16 13292 1 1 41 ASP O O -10.509 -24.487 -5.295 1.00 . A A . 106 ASP O 1 1
16 13293 1 1 41 ASP OD1 O -12.436 -23.742 -8.405 1.00 . A A . 106 ASP OD1 1 1
16 13294 1 1 41 ASP OD2 O -13.034 -25.701 -7.611 1.00 . A A . 106 ASP OD2 1 1
16 13295 1 1 42 ALA C C -9.027 -26.137 -3.277 1.00 . A A . 107 ALA C 1 1
16 13296 1 1 42 ALA CA C -9.829 -27.016 -4.261 1.00 . A A . 107 ALA CA 1 1
16 13297 1 1 42 ALA CB C -9.399 -28.490 -4.196 1.00 . A A . 107 ALA CB 1 1
16 13298 1 1 42 ALA H H -9.442 -27.249 -6.323 1.00 . A A . 107 ALA H 1 1
16 13299 1 1 42 ALA HA H -10.881 -26.952 -4.005 1.00 . A A . 107 ALA HA 1 1
16 13300 1 1 42 ALA HB1 H -9.622 -28.892 -3.208 1.00 . A A . 107 ALA HB1 1 1
16 13301 1 1 42 ALA HB2 H -9.945 -29.080 -4.931 1.00 . A A . 107 ALA HB2 1 1
16 13302 1 1 42 ALA HB3 H -8.329 -28.594 -4.389 1.00 . A A . 107 ALA HB3 1 1
16 13303 1 1 42 ALA N N -9.710 -26.557 -5.641 1.00 . A A . 107 ALA N 1 1
16 13304 1 1 42 ALA O O -9.551 -25.740 -2.232 1.00 . A A . 107 ALA O 1 1
16 13305 1 1 43 TYR C C -7.572 -23.416 -2.835 1.00 . A A . 108 TYR C 1 1
16 13306 1 1 43 TYR CA C -6.962 -24.826 -2.878 1.00 . A A . 108 TYR CA 1 1
16 13307 1 1 43 TYR CB C -5.550 -24.815 -3.482 1.00 . A A . 108 TYR CB 1 1
16 13308 1 1 43 TYR CD1 C -3.784 -24.278 -1.749 1.00 . A A . 108 TYR CD1 1 1
16 13309 1 1 43 TYR CD2 C -4.449 -22.536 -3.317 1.00 . A A . 108 TYR CD2 1 1
16 13310 1 1 43 TYR CE1 C -2.832 -23.411 -1.184 1.00 . A A . 108 TYR CE1 1 1
16 13311 1 1 43 TYR CE2 C -3.499 -21.661 -2.754 1.00 . A A . 108 TYR CE2 1 1
16 13312 1 1 43 TYR CG C -4.585 -23.848 -2.822 1.00 . A A . 108 TYR CG 1 1
16 13313 1 1 43 TYR CZ C -2.681 -22.101 -1.689 1.00 . A A . 108 TYR CZ 1 1
16 13314 1 1 43 TYR H H -7.412 -26.156 -4.493 1.00 . A A . 108 TYR H 1 1
16 13315 1 1 43 TYR HA H -6.885 -25.186 -1.850 1.00 . A A . 108 TYR HA 1 1
16 13316 1 1 43 TYR HB2 H -5.139 -25.822 -3.408 1.00 . A A . 108 TYR HB2 1 1
16 13317 1 1 43 TYR HB3 H -5.608 -24.572 -4.543 1.00 . A A . 108 TYR HB3 1 1
16 13318 1 1 43 TYR HD1 H -3.891 -25.280 -1.368 1.00 . A A . 108 TYR HD1 1 1
16 13319 1 1 43 TYR HD2 H -5.052 -22.206 -4.153 1.00 . A A . 108 TYR HD2 1 1
16 13320 1 1 43 TYR HE1 H -2.206 -23.741 -0.368 1.00 . A A . 108 TYR HE1 1 1
16 13321 1 1 43 TYR HE2 H -3.389 -20.659 -3.144 1.00 . A A . 108 TYR HE2 1 1
16 13322 1 1 43 TYR HH H -1.745 -20.389 -1.547 1.00 . A A . 108 TYR HH 1 1
16 13323 1 1 43 TYR N N -7.797 -25.757 -3.640 1.00 . A A . 108 TYR N 1 1
16 13324 1 1 43 TYR O O -7.666 -22.823 -1.761 1.00 . A A . 108 TYR O 1 1
16 13325 1 1 43 TYR OH O -1.752 -21.270 -1.137 1.00 . A A . 108 TYR OH 1 1
16 13326 1 1 44 HIS C C -10.029 -21.587 -3.120 1.00 . A A . 109 HIS C 1 1
16 13327 1 1 44 HIS CA C -8.768 -21.588 -3.997 1.00 . A A . 109 HIS CA 1 1
16 13328 1 1 44 HIS CB C -9.107 -21.195 -5.448 1.00 . A A . 109 HIS CB 1 1
16 13329 1 1 44 HIS CD2 C -6.684 -20.463 -5.968 1.00 . A A . 109 HIS CD2 1 1
16 13330 1 1 44 HIS CE1 C -6.727 -20.588 -8.184 1.00 . A A . 109 HIS CE1 1 1
16 13331 1 1 44 HIS CG C -7.923 -20.918 -6.347 1.00 . A A . 109 HIS CG 1 1
16 13332 1 1 44 HIS H H -7.938 -23.396 -4.834 1.00 . A A . 109 HIS H 1 1
16 13333 1 1 44 HIS HA H -8.117 -20.819 -3.575 1.00 . A A . 109 HIS HA 1 1
16 13334 1 1 44 HIS HB2 H -9.718 -21.976 -5.901 1.00 . A A . 109 HIS HB2 1 1
16 13335 1 1 44 HIS HB3 H -9.712 -20.285 -5.424 1.00 . A A . 109 HIS HB3 1 1
16 13336 1 1 44 HIS HD1 H -8.735 -21.225 -8.308 1.00 . A A . 109 HIS HD1 1 1
16 13337 1 1 44 HIS HD2 H -6.355 -20.244 -4.959 1.00 . A A . 109 HIS HD2 1 1
16 13338 1 1 44 HIS HE1 H -6.438 -20.494 -9.229 1.00 . A A . 109 HIS HE1 1 1
16 13339 1 1 44 HIS HE2 H -4.999 -19.908 -7.176 1.00 . A A . 109 HIS HE2 1 1
16 13340 1 1 44 HIS N N -8.062 -22.883 -3.965 1.00 . A A . 109 HIS N 1 1
16 13341 1 1 44 HIS ND1 N -7.935 -20.984 -7.730 1.00 . A A . 109 HIS ND1 1 1
16 13342 1 1 44 HIS NE2 N -5.949 -20.272 -7.126 1.00 . A A . 109 HIS NE2 1 1
16 13343 1 1 44 HIS O O -10.275 -20.608 -2.421 1.00 . A A . 109 HIS O 1 1
16 13344 1 1 45 ALA C C -11.419 -22.833 -0.686 1.00 . A A . 110 ALA C 1 1
16 13345 1 1 45 ALA CA C -11.905 -22.834 -2.147 1.00 . A A . 110 ALA CA 1 1
16 13346 1 1 45 ALA CB C -12.702 -24.095 -2.507 1.00 . A A . 110 ALA CB 1 1
16 13347 1 1 45 ALA H H -10.588 -23.449 -3.713 1.00 . A A . 110 ALA H 1 1
16 13348 1 1 45 ALA HA H -12.563 -21.975 -2.271 1.00 . A A . 110 ALA HA 1 1
16 13349 1 1 45 ALA HB1 H -13.569 -24.177 -1.847 1.00 . A A . 110 ALA HB1 1 1
16 13350 1 1 45 ALA HB2 H -13.052 -24.029 -3.539 1.00 . A A . 110 ALA HB2 1 1
16 13351 1 1 45 ALA HB3 H -12.085 -24.985 -2.396 1.00 . A A . 110 ALA HB3 1 1
16 13352 1 1 45 ALA N N -10.784 -22.688 -3.071 1.00 . A A . 110 ALA N 1 1
16 13353 1 1 45 ALA O O -11.854 -22.002 0.104 1.00 . A A . 110 ALA O 1 1
16 13354 1 1 46 ALA C C -9.349 -22.541 1.615 1.00 . A A . 111 ALA C 1 1
16 13355 1 1 46 ALA CA C -9.973 -23.828 1.041 1.00 . A A . 111 ALA CA 1 1
16 13356 1 1 46 ALA CB C -8.961 -24.976 1.057 1.00 . A A . 111 ALA CB 1 1
16 13357 1 1 46 ALA H H -10.119 -24.358 -1.001 1.00 . A A . 111 ALA H 1 1
16 13358 1 1 46 ALA HA H -10.828 -24.106 1.649 1.00 . A A . 111 ALA HA 1 1
16 13359 1 1 46 ALA HB1 H -8.106 -24.721 0.429 1.00 . A A . 111 ALA HB1 1 1
16 13360 1 1 46 ALA HB2 H -8.620 -25.150 2.078 1.00 . A A . 111 ALA HB2 1 1
16 13361 1 1 46 ALA HB3 H -9.432 -25.883 0.677 1.00 . A A . 111 ALA HB3 1 1
16 13362 1 1 46 ALA N N -10.459 -23.687 -0.328 1.00 . A A . 111 ALA N 1 1
16 13363 1 1 46 ALA O O -9.491 -22.246 2.803 1.00 . A A . 111 ALA O 1 1
16 13364 1 1 47 THR C C -8.877 -19.258 1.155 1.00 . A A . 112 THR C 1 1
16 13365 1 1 47 THR CA C -7.986 -20.511 1.141 1.00 . A A . 112 THR CA 1 1
16 13366 1 1 47 THR CB C -6.741 -20.259 0.274 1.00 . A A . 112 THR CB 1 1
16 13367 1 1 47 THR CG2 C -5.651 -21.307 0.513 1.00 . A A . 112 THR CG2 1 1
16 13368 1 1 47 THR H H -8.564 -22.115 -0.183 1.00 . A A . 112 THR H 1 1
16 13369 1 1 47 THR HA H -7.627 -20.626 2.166 1.00 . A A . 112 THR HA 1 1
16 13370 1 1 47 THR HB H -6.325 -19.283 0.534 1.00 . A A . 112 THR HB 1 1
16 13371 1 1 47 THR HG1 H -7.154 -21.194 -1.360 1.00 . A A . 112 THR HG1 1 1
16 13372 1 1 47 THR HG21 H -5.363 -21.296 1.563 1.00 . A A . 112 THR HG21 1 1
16 13373 1 1 47 THR HG22 H -6.002 -22.306 0.253 1.00 . A A . 112 THR HG22 1 1
16 13374 1 1 47 THR HG23 H -4.776 -21.060 -0.086 1.00 . A A . 112 THR HG23 1 1
16 13375 1 1 47 THR N N -8.676 -21.764 0.762 1.00 . A A . 112 THR N 1 1
16 13376 1 1 47 THR O O -8.444 -18.236 1.693 1.00 . A A . 112 THR O 1 1
16 13377 1 1 47 THR OG1 O -7.053 -20.265 -1.098 1.00 . A A . 112 THR OG1 1 1
16 13378 1 1 48 LEU C C -12.392 -18.404 1.213 1.00 . A A . 113 LEU C 1 1
16 13379 1 1 48 LEU CA C -11.033 -18.161 0.537 1.00 . A A . 113 LEU CA 1 1
16 13380 1 1 48 LEU CB C -11.249 -17.780 -0.942 1.00 . A A . 113 LEU CB 1 1
16 13381 1 1 48 LEU CD1 C -10.313 -17.212 -3.204 1.00 . A A . 113 LEU CD1 1 1
16 13382 1 1 48 LEU CD2 C -9.283 -16.174 -1.207 1.00 . A A . 113 LEU CD2 1 1
16 13383 1 1 48 LEU CG C -9.971 -17.438 -1.729 1.00 . A A . 113 LEU CG 1 1
16 13384 1 1 48 LEU H H -10.376 -20.176 0.166 1.00 . A A . 113 LEU H 1 1
16 13385 1 1 48 LEU HA H -10.603 -17.303 1.048 1.00 . A A . 113 LEU HA 1 1
16 13386 1 1 48 LEU HB2 H -11.753 -18.612 -1.443 1.00 . A A . 113 LEU HB2 1 1
16 13387 1 1 48 LEU HB3 H -11.924 -16.924 -0.988 1.00 . A A . 113 LEU HB3 1 1
16 13388 1 1 48 LEU HD11 H -10.790 -18.103 -3.611 1.00 . A A . 113 LEU HD11 1 1
16 13389 1 1 48 LEU HD12 H -10.992 -16.364 -3.309 1.00 . A A . 113 LEU HD12 1 1
16 13390 1 1 48 LEU HD13 H -9.399 -17.016 -3.765 1.00 . A A . 113 LEU HD13 1 1
16 13391 1 1 48 LEU HD21 H -8.402 -15.959 -1.809 1.00 . A A . 113 LEU HD21 1 1
16 13392 1 1 48 LEU HD22 H -9.963 -15.324 -1.258 1.00 . A A . 113 LEU HD22 1 1
16 13393 1 1 48 LEU HD23 H -8.964 -16.321 -0.177 1.00 . A A . 113 LEU HD23 1 1
16 13394 1 1 48 LEU HG H -9.279 -18.275 -1.660 1.00 . A A . 113 LEU HG 1 1
16 13395 1 1 48 LEU N N -10.109 -19.314 0.623 1.00 . A A . 113 LEU N 1 1
16 13396 1 1 48 LEU O O -12.908 -17.535 1.911 1.00 . A A . 113 LEU O 1 1
16 13397 1 1 49 GLU C C -14.362 -20.618 2.873 1.00 . A A . 114 GLU C 1 1
16 13398 1 1 49 GLU CA C -14.317 -19.971 1.476 1.00 . A A . 114 GLU CA 1 1
16 13399 1 1 49 GLU CB C -15.025 -20.827 0.404 1.00 . A A . 114 GLU CB 1 1
16 13400 1 1 49 GLU CD C -16.661 -19.206 -0.718 1.00 . A A . 114 GLU CD 1 1
16 13401 1 1 49 GLU CG C -15.375 -20.048 -0.874 1.00 . A A . 114 GLU CG 1 1
16 13402 1 1 49 GLU H H -12.460 -20.255 0.433 1.00 . A A . 114 GLU H 1 1
16 13403 1 1 49 GLU HA H -14.888 -19.054 1.584 1.00 . A A . 114 GLU HA 1 1
16 13404 1 1 49 GLU HB2 H -14.387 -21.670 0.142 1.00 . A A . 114 GLU HB2 1 1
16 13405 1 1 49 GLU HB3 H -15.950 -21.239 0.805 1.00 . A A . 114 GLU HB3 1 1
16 13406 1 1 49 GLU HG2 H -14.536 -19.412 -1.166 1.00 . A A . 114 GLU HG2 1 1
16 13407 1 1 49 GLU HG3 H -15.511 -20.776 -1.678 1.00 . A A . 114 GLU HG3 1 1
16 13408 1 1 49 GLU N N -12.962 -19.595 1.023 1.00 . A A . 114 GLU N 1 1
16 13409 1 1 49 GLU O O -15.431 -21.013 3.345 1.00 . A A . 114 GLU O 1 1
16 13410 1 1 49 GLU OE1 O -16.702 -18.286 0.139 1.00 . A A . 114 GLU OE1 1 1
16 13411 1 1 49 GLU OE2 O -17.647 -19.461 -1.454 1.00 . A A . 114 GLU OE2 1 1
16 13412 1 1 50 HIS C C -14.119 -20.364 5.899 1.00 . A A . 115 HIS C 1 1
16 13413 1 1 50 HIS CA C -13.133 -21.116 4.981 1.00 . A A . 115 HIS CA 1 1
16 13414 1 1 50 HIS CB C -11.667 -20.981 5.457 1.00 . A A . 115 HIS CB 1 1
16 13415 1 1 50 HIS CD2 C -9.682 -19.506 4.783 1.00 . A A . 115 HIS CD2 1 1
16 13416 1 1 50 HIS CE1 C -10.634 -17.502 4.765 1.00 . A A . 115 HIS CE1 1 1
16 13417 1 1 50 HIS CG C -10.991 -19.660 5.143 1.00 . A A . 115 HIS CG 1 1
16 13418 1 1 50 HIS H H -12.378 -20.382 3.111 1.00 . A A . 115 HIS H 1 1
16 13419 1 1 50 HIS HA H -13.395 -22.176 5.018 1.00 . A A . 115 HIS HA 1 1
16 13420 1 1 50 HIS HB2 H -11.610 -21.157 6.532 1.00 . A A . 115 HIS HB2 1 1
16 13421 1 1 50 HIS HB3 H -11.084 -21.772 4.982 1.00 . A A . 115 HIS HB3 1 1
16 13422 1 1 50 HIS HD1 H -12.547 -18.192 5.351 1.00 . A A . 115 HIS HD1 1 1
16 13423 1 1 50 HIS HD2 H -8.947 -20.300 4.688 1.00 . A A . 115 HIS HD2 1 1
16 13424 1 1 50 HIS HE1 H -10.792 -16.432 4.652 1.00 . A A . 115 HIS HE1 1 1
16 13425 1 1 50 HIS HE2 H -8.605 -17.731 4.233 1.00 . A A . 115 HIS HE2 1 1
16 13426 1 1 50 HIS N N -13.224 -20.685 3.576 1.00 . A A . 115 HIS N 1 1
16 13427 1 1 50 HIS ND1 N -11.571 -18.400 5.134 1.00 . A A . 115 HIS ND1 1 1
16 13428 1 1 50 HIS NE2 N -9.475 -18.157 4.550 1.00 . A A . 115 HIS NE2 1 1
16 13429 1 1 50 HIS O O -14.219 -19.139 5.830 1.00 . A A . 115 HIS O 1 1
16 13430 1 1 51 HIS C C -17.000 -19.784 7.210 1.00 . A A . 116 HIS C 1 1
16 13431 1 1 51 HIS CA C -15.792 -20.579 7.771 1.00 . A A . 116 HIS CA 1 1
16 13432 1 1 51 HIS CB C -15.045 -19.843 8.908 1.00 . A A . 116 HIS CB 1 1
16 13433 1 1 51 HIS CD2 C -12.543 -20.189 9.368 1.00 . A A . 116 HIS CD2 1 1
16 13434 1 1 51 HIS CE1 C -12.607 -22.122 10.457 1.00 . A A . 116 HIS CE1 1 1
16 13435 1 1 51 HIS CG C -13.849 -20.591 9.452 1.00 . A A . 116 HIS CG 1 1
16 13436 1 1 51 HIS H H -14.648 -22.093 6.773 1.00 . A A . 116 HIS H 1 1
16 13437 1 1 51 HIS HA H -16.254 -21.460 8.227 1.00 . A A . 116 HIS HA 1 1
16 13438 1 1 51 HIS HB2 H -14.707 -18.868 8.552 1.00 . A A . 116 HIS HB2 1 1
16 13439 1 1 51 HIS HB3 H -15.733 -19.661 9.738 1.00 . A A . 116 HIS HB3 1 1
16 13440 1 1 51 HIS HD1 H -14.704 -22.329 10.383 1.00 . A A . 116 HIS HD1 1 1
16 13441 1 1 51 HIS HD2 H -12.179 -19.273 8.910 1.00 . A A . 116 HIS HD2 1 1
16 13442 1 1 51 HIS HE1 H -12.302 -23.005 11.008 1.00 . A A . 116 HIS HE1 1 1
16 13443 1 1 51 HIS HE2 H -10.770 -21.139 10.114 1.00 . A A . 116 HIS HE2 1 1
16 13444 1 1 51 HIS N N -14.823 -21.093 6.773 1.00 . A A . 116 HIS N 1 1
16 13445 1 1 51 HIS ND1 N -13.875 -21.797 10.133 1.00 . A A . 116 HIS ND1 1 1
16 13446 1 1 51 HIS NE2 N -11.781 -21.160 9.994 1.00 . A A . 116 HIS NE2 1 1
16 13447 1 1 51 HIS O O -17.603 -18.998 7.941 1.00 . A A . 116 HIS O 1 1
16 13448 1 1 52 HIS C C -19.834 -20.239 5.223 1.00 . A A . 117 HIS C 1 1
16 13449 1 1 52 HIS CA C -18.567 -19.351 5.294 1.00 . A A . 117 HIS CA 1 1
16 13450 1 1 52 HIS CB C -18.166 -18.823 3.897 1.00 . A A . 117 HIS CB 1 1
16 13451 1 1 52 HIS CD2 C -16.619 -17.008 4.901 1.00 . A A . 117 HIS CD2 1 1
16 13452 1 1 52 HIS CE1 C -15.642 -16.296 3.041 1.00 . A A . 117 HIS CE1 1 1
16 13453 1 1 52 HIS CG C -17.107 -17.745 3.855 1.00 . A A . 117 HIS CG 1 1
16 13454 1 1 52 HIS H H -16.825 -20.617 5.375 1.00 . A A . 117 HIS H 1 1
16 13455 1 1 52 HIS HA H -18.872 -18.480 5.883 1.00 . A A . 117 HIS HA 1 1
16 13456 1 1 52 HIS HB2 H -17.829 -19.661 3.285 1.00 . A A . 117 HIS HB2 1 1
16 13457 1 1 52 HIS HB3 H -19.048 -18.406 3.408 1.00 . A A . 117 HIS HB3 1 1
16 13458 1 1 52 HIS HD1 H -16.677 -17.612 1.746 1.00 . A A . 117 HIS HD1 1 1
16 13459 1 1 52 HIS HD2 H -16.909 -17.088 5.942 1.00 . A A . 117 HIS HD2 1 1
16 13460 1 1 52 HIS HE1 H -15.010 -15.742 2.351 1.00 . A A . 117 HIS HE1 1 1
16 13461 1 1 52 HIS HE2 H -15.173 -15.424 4.905 1.00 . A A . 117 HIS HE2 1 1
16 13462 1 1 52 HIS N N -17.391 -19.995 5.942 1.00 . A A . 117 HIS N 1 1
16 13463 1 1 52 HIS ND1 N -16.498 -17.278 2.701 1.00 . A A . 117 HIS ND1 1 1
16 13464 1 1 52 HIS NE2 N -15.700 -16.114 4.377 1.00 . A A . 117 HIS NE2 1 1
16 13465 1 1 52 HIS O O -20.855 -19.806 4.684 1.00 . A A . 117 HIS O 1 1
16 13466 1 1 53 HIS C C -22.128 -22.186 6.477 1.00 . A A . 118 HIS C 1 1
16 13467 1 1 53 HIS CA C -20.880 -22.475 5.612 1.00 . A A . 118 HIS CA 1 1
16 13468 1 1 53 HIS CB C -20.295 -23.876 5.894 1.00 . A A . 118 HIS CB 1 1
16 13469 1 1 53 HIS CD2 C -21.907 -25.757 6.576 1.00 . A A . 118 HIS CD2 1 1
16 13470 1 1 53 HIS CE1 C -22.505 -26.499 4.574 1.00 . A A . 118 HIS CE1 1 1
16 13471 1 1 53 HIS CG C -21.259 -25.008 5.630 1.00 . A A . 118 HIS CG 1 1
16 13472 1 1 53 HIS H H -18.924 -21.777 6.167 1.00 . A A . 118 HIS H 1 1
16 13473 1 1 53 HIS HA H -21.219 -22.463 4.572 1.00 . A A . 118 HIS HA 1 1
16 13474 1 1 53 HIS HB2 H -19.421 -24.030 5.255 1.00 . A A . 118 HIS HB2 1 1
16 13475 1 1 53 HIS HB3 H -19.963 -23.933 6.931 1.00 . A A . 118 HIS HB3 1 1
16 13476 1 1 53 HIS HD1 H -21.312 -25.139 3.488 1.00 . A A . 118 HIS HD1 1 1
16 13477 1 1 53 HIS HD2 H -21.826 -25.649 7.653 1.00 . A A . 118 HIS HD2 1 1
16 13478 1 1 53 HIS HE1 H -22.980 -27.079 3.787 1.00 . A A . 118 HIS HE1 1 1
16 13479 1 1 53 HIS HE2 H -23.280 -27.387 6.328 1.00 . A A . 118 HIS HE2 1 1
16 13480 1 1 53 HIS N N -19.794 -21.474 5.748 1.00 . A A . 118 HIS N 1 1
16 13481 1 1 53 HIS ND1 N -21.637 -25.483 4.386 1.00 . A A . 118 HIS ND1 1 1
16 13482 1 1 53 HIS NE2 N -22.683 -26.682 5.900 1.00 . A A . 118 HIS NE2 1 1
16 13483 1 1 53 HIS O O -23.237 -22.578 6.109 1.00 . A A . 118 HIS O 1 1
16 13484 1 1 54 HIS C C -24.005 -20.063 7.977 1.00 . A A . 119 HIS C 1 1
16 13485 1 1 54 HIS CA C -23.051 -21.134 8.548 1.00 . A A . 119 HIS CA 1 1
16 13486 1 1 54 HIS CB C -22.454 -20.700 9.906 1.00 . A A . 119 HIS CB 1 1
16 13487 1 1 54 HIS CD2 C -20.242 -19.399 9.821 1.00 . A A . 119 HIS CD2 1 1
16 13488 1 1 54 HIS CE1 C -21.008 -17.317 9.737 1.00 . A A . 119 HIS CE1 1 1
16 13489 1 1 54 HIS CG C -21.610 -19.445 9.844 1.00 . A A . 119 HIS CG 1 1
16 13490 1 1 54 HIS H H -21.025 -21.206 7.841 1.00 . A A . 119 HIS H 1 1
16 13491 1 1 54 HIS HA H -23.653 -22.028 8.728 1.00 . A A . 119 HIS HA 1 1
16 13492 1 1 54 HIS HB2 H -23.262 -20.532 10.621 1.00 . A A . 119 HIS HB2 1 1
16 13493 1 1 54 HIS HB3 H -21.845 -21.515 10.304 1.00 . A A . 119 HIS HB3 1 1
16 13494 1 1 54 HIS HD1 H -23.056 -17.841 9.830 1.00 . A A . 119 HIS HD1 1 1
16 13495 1 1 54 HIS HD2 H -19.566 -20.247 9.855 1.00 . A A . 119 HIS HD2 1 1
16 13496 1 1 54 HIS HE1 H -21.052 -16.232 9.688 1.00 . A A . 119 HIS HE1 1 1
16 13497 1 1 54 HIS HE2 H -18.929 -17.710 9.664 1.00 . A A . 119 HIS HE2 1 1
16 13498 1 1 54 HIS N N -21.963 -21.501 7.616 1.00 . A A . 119 HIS N 1 1
16 13499 1 1 54 HIS ND1 N -22.073 -18.140 9.806 1.00 . A A . 119 HIS ND1 1 1
16 13500 1 1 54 HIS NE2 N -19.882 -18.062 9.743 1.00 . A A . 119 HIS NE2 1 1
16 13501 1 1 54 HIS O O -23.659 -19.340 7.038 1.00 . A A . 119 HIS O 1 1
16 13502 1 1 55 HIS C C -25.584 -17.477 8.751 1.00 . A A . 120 HIS C 1 1
16 13503 1 1 55 HIS CA C -26.152 -18.852 8.328 1.00 . A A . 120 HIS CA 1 1
16 13504 1 1 55 HIS CB C -27.481 -19.188 9.036 1.00 . A A . 120 HIS CB 1 1
16 13505 1 1 55 HIS CD2 C -29.980 -18.789 8.609 1.00 . A A . 120 HIS CD2 1 1
16 13506 1 1 55 HIS CE1 C -29.927 -16.704 7.846 1.00 . A A . 120 HIS CE1 1 1
16 13507 1 1 55 HIS CG C -28.677 -18.374 8.596 1.00 . A A . 120 HIS CG 1 1
16 13508 1 1 55 HIS H H -25.395 -20.573 9.348 1.00 . A A . 120 HIS H 1 1
16 13509 1 1 55 HIS HA H -26.341 -18.808 7.254 1.00 . A A . 120 HIS HA 1 1
16 13510 1 1 55 HIS HB2 H -27.718 -20.240 8.857 1.00 . A A . 120 HIS HB2 1 1
16 13511 1 1 55 HIS HB3 H -27.351 -19.061 10.114 1.00 . A A . 120 HIS HB3 1 1
16 13512 1 1 55 HIS HD1 H -27.807 -16.515 8.008 1.00 . A A . 120 HIS HD1 1 1
16 13513 1 1 55 HIS HD2 H -30.343 -19.759 8.933 1.00 . A A . 120 HIS HD2 1 1
16 13514 1 1 55 HIS HE1 H -30.233 -15.734 7.461 1.00 . A A . 120 HIS HE1 1 1
16 13515 1 1 55 HIS HE2 H -31.761 -17.731 8.037 1.00 . A A . 120 HIS HE2 1 1
16 13516 1 1 55 HIS N N -25.192 -19.940 8.588 1.00 . A A . 120 HIS N 1 1
16 13517 1 1 55 HIS ND1 N -28.659 -17.075 8.123 1.00 . A A . 120 HIS ND1 1 1
16 13518 1 1 55 HIS NE2 N -30.748 -17.734 8.140 1.00 . A A . 120 HIS NE2 1 1
16 13519 1 1 55 HIS O O -25.989 -16.455 8.152 1.00 . A A . 120 HIS O 1 1
16 13520 1 1 55 HIS OXT O -24.745 -17.422 9.682 1.00 . A A . 120 HIS OXT 1 1
17 13521 1 1 1 SER C C 10.660 -5.039 -28.254 1.00 . A A . 66 SER C 1 1
17 13522 1 1 1 SER CA C 11.393 -5.202 -29.589 1.00 . A A . 66 SER CA 1 1
17 13523 1 1 1 SER CB C 11.691 -3.823 -30.198 1.00 . A A . 66 SER CB 1 1
17 13524 1 1 1 SER H1 H 10.508 -6.988 -30.160 1.00 . A A . 66 SER H1 1 1
17 13525 1 1 1 SER H2 H 9.728 -5.661 -30.730 1.00 . A A . 66 SER H2 1 1
17 13526 1 1 1 SER H3 H 11.141 -6.135 -31.409 1.00 . A A . 66 SER H3 1 1
17 13527 1 1 1 SER HA H 12.352 -5.686 -29.388 1.00 . A A . 66 SER HA 1 1
17 13528 1 1 1 SER HB2 H 10.762 -3.272 -30.362 1.00 . A A . 66 SER HB2 1 1
17 13529 1 1 1 SER HB3 H 12.320 -3.250 -29.514 1.00 . A A . 66 SER HB3 1 1
17 13530 1 1 1 SER HG H 12.588 -3.099 -31.797 1.00 . A A . 66 SER HG 1 1
17 13531 1 1 1 SER N N 10.637 -6.060 -30.538 1.00 . A A . 66 SER N 1 1
17 13532 1 1 1 SER O O 9.429 -5.102 -28.206 1.00 . A A . 66 SER O 1 1
17 13533 1 1 1 SER OG O 12.377 -3.988 -31.434 1.00 . A A . 66 SER OG 1 1
17 13534 1 1 2 GLY C C 10.416 -6.012 -25.157 1.00 . A A . 67 GLY C 1 1
17 13535 1 1 2 GLY CA C 10.862 -4.687 -25.799 1.00 . A A . 67 GLY CA 1 1
17 13536 1 1 2 GLY H H 12.408 -4.781 -27.259 1.00 . A A . 67 GLY H 1 1
17 13537 1 1 2 GLY HA2 H 11.623 -4.244 -25.157 1.00 . A A . 67 GLY HA2 1 1
17 13538 1 1 2 GLY HA3 H 10.012 -4.004 -25.812 1.00 . A A . 67 GLY HA3 1 1
17 13539 1 1 2 GLY N N 11.403 -4.823 -27.162 1.00 . A A . 67 GLY N 1 1
17 13540 1 1 2 GLY O O 10.627 -7.098 -25.712 1.00 . A A . 67 GLY O 1 1
17 13541 1 1 3 SER C C 7.942 -6.826 -22.562 1.00 . A A . 68 SER C 1 1
17 13542 1 1 3 SER CA C 9.351 -7.042 -23.138 1.00 . A A . 68 SER CA 1 1
17 13543 1 1 3 SER CB C 10.334 -7.264 -21.975 1.00 . A A . 68 SER CB 1 1
17 13544 1 1 3 SER H H 9.639 -4.982 -23.605 1.00 . A A . 68 SER H 1 1
17 13545 1 1 3 SER HA H 9.324 -7.952 -23.739 1.00 . A A . 68 SER HA 1 1
17 13546 1 1 3 SER HB2 H 10.374 -6.363 -21.361 1.00 . A A . 68 SER HB2 1 1
17 13547 1 1 3 SER HB3 H 9.975 -8.090 -21.354 1.00 . A A . 68 SER HB3 1 1
17 13548 1 1 3 SER HG H 12.234 -7.700 -21.685 1.00 . A A . 68 SER HG 1 1
17 13549 1 1 3 SER N N 9.793 -5.910 -23.976 1.00 . A A . 68 SER N 1 1
17 13550 1 1 3 SER O O 7.486 -5.689 -22.408 1.00 . A A . 68 SER O 1 1
17 13551 1 1 3 SER OG O 11.639 -7.577 -22.453 1.00 . A A . 68 SER OG 1 1
17 13552 1 1 4 GLY C C 6.017 -7.398 -20.084 1.00 . A A . 69 GLY C 1 1
17 13553 1 1 4 GLY CA C 5.951 -7.896 -21.537 1.00 . A A . 69 GLY CA 1 1
17 13554 1 1 4 GLY H H 7.680 -8.829 -22.366 1.00 . A A . 69 GLY H 1 1
17 13555 1 1 4 GLY HA2 H 5.275 -7.249 -22.096 1.00 . A A . 69 GLY HA2 1 1
17 13556 1 1 4 GLY HA3 H 5.524 -8.899 -21.530 1.00 . A A . 69 GLY HA3 1 1
17 13557 1 1 4 GLY N N 7.254 -7.923 -22.214 1.00 . A A . 69 GLY N 1 1
17 13558 1 1 4 GLY O O 7.090 -7.351 -19.471 1.00 . A A . 69 GLY O 1 1
17 13559 1 1 5 ARG C C 4.893 -7.558 -17.065 1.00 . A A . 70 ARG C 1 1
17 13560 1 1 5 ARG CA C 4.723 -6.493 -18.151 1.00 . A A . 70 ARG CA 1 1
17 13561 1 1 5 ARG CB C 3.422 -5.676 -17.998 1.00 . A A . 70 ARG CB 1 1
17 13562 1 1 5 ARG CD C 0.890 -5.617 -17.991 1.00 . A A . 70 ARG CD 1 1
17 13563 1 1 5 ARG CG C 2.131 -6.509 -18.106 1.00 . A A . 70 ARG CG 1 1
17 13564 1 1 5 ARG CZ C -1.590 -5.947 -18.048 1.00 . A A . 70 ARG CZ 1 1
17 13565 1 1 5 ARG H H 4.018 -7.105 -20.088 1.00 . A A . 70 ARG H 1 1
17 13566 1 1 5 ARG HA H 5.555 -5.806 -17.987 1.00 . A A . 70 ARG HA 1 1
17 13567 1 1 5 ARG HB2 H 3.437 -5.178 -17.025 1.00 . A A . 70 ARG HB2 1 1
17 13568 1 1 5 ARG HB3 H 3.407 -4.896 -18.761 1.00 . A A . 70 ARG HB3 1 1
17 13569 1 1 5 ARG HD2 H 0.915 -5.101 -17.029 1.00 . A A . 70 ARG HD2 1 1
17 13570 1 1 5 ARG HD3 H 0.917 -4.875 -18.791 1.00 . A A . 70 ARG HD3 1 1
17 13571 1 1 5 ARG HE H -0.251 -7.406 -18.214 1.00 . A A . 70 ARG HE 1 1
17 13572 1 1 5 ARG HG2 H 2.107 -7.024 -19.066 1.00 . A A . 70 ARG HG2 1 1
17 13573 1 1 5 ARG HG3 H 2.102 -7.251 -17.306 1.00 . A A . 70 ARG HG3 1 1
17 13574 1 1 5 ARG HH11 H -1.096 -4.024 -17.801 1.00 . A A . 70 ARG HH11 1 1
17 13575 1 1 5 ARG HH12 H -2.805 -4.352 -17.861 1.00 . A A . 70 ARG HH12 1 1
17 13576 1 1 5 ARG HH21 H -2.448 -7.752 -18.277 1.00 . A A . 70 ARG HH21 1 1
17 13577 1 1 5 ARG HH22 H -3.544 -6.410 -18.130 1.00 . A A . 70 ARG HH22 1 1
17 13578 1 1 5 ARG N N 4.854 -7.024 -19.526 1.00 . A A . 70 ARG N 1 1
17 13579 1 1 5 ARG NE N -0.352 -6.410 -18.093 1.00 . A A . 70 ARG NE 1 1
17 13580 1 1 5 ARG NH1 N -1.854 -4.679 -17.895 1.00 . A A . 70 ARG NH1 1 1
17 13581 1 1 5 ARG NH2 N -2.602 -6.762 -18.159 1.00 . A A . 70 ARG NH2 1 1
17 13582 1 1 5 ARG O O 4.527 -8.722 -17.249 1.00 . A A . 70 ARG O 1 1
17 13583 1 1 6 GLY C C 6.757 -9.117 -15.156 1.00 . A A . 71 GLY C 1 1
17 13584 1 1 6 GLY CA C 5.750 -8.017 -14.789 1.00 . A A . 71 GLY CA 1 1
17 13585 1 1 6 GLY H H 5.695 -6.166 -15.847 1.00 . A A . 71 GLY H 1 1
17 13586 1 1 6 GLY HA2 H 6.168 -7.432 -13.971 1.00 . A A . 71 GLY HA2 1 1
17 13587 1 1 6 GLY HA3 H 4.826 -8.476 -14.432 1.00 . A A . 71 GLY HA3 1 1
17 13588 1 1 6 GLY N N 5.433 -7.138 -15.919 1.00 . A A . 71 GLY N 1 1
17 13589 1 1 6 GLY O O 7.681 -8.905 -15.949 1.00 . A A . 71 GLY O 1 1
17 13590 1 1 7 ARG C C 6.916 -12.332 -16.034 1.00 . A A . 72 ARG C 1 1
17 13591 1 1 7 ARG CA C 7.382 -11.513 -14.825 1.00 . A A . 72 ARG CA 1 1
17 13592 1 1 7 ARG CB C 7.366 -12.420 -13.583 1.00 . A A . 72 ARG CB 1 1
17 13593 1 1 7 ARG CD C 8.015 -12.797 -11.162 1.00 . A A . 72 ARG CD 1 1
17 13594 1 1 7 ARG CG C 8.159 -11.876 -12.386 1.00 . A A . 72 ARG CG 1 1
17 13595 1 1 7 ARG CZ C 9.533 -14.788 -11.428 1.00 . A A . 72 ARG CZ 1 1
17 13596 1 1 7 ARG H H 5.786 -10.361 -13.928 1.00 . A A . 72 ARG H 1 1
17 13597 1 1 7 ARG HA H 8.415 -11.223 -15.032 1.00 . A A . 72 ARG HA 1 1
17 13598 1 1 7 ARG HB2 H 6.333 -12.597 -13.276 1.00 . A A . 72 ARG HB2 1 1
17 13599 1 1 7 ARG HB3 H 7.801 -13.379 -13.869 1.00 . A A . 72 ARG HB3 1 1
17 13600 1 1 7 ARG HD2 H 8.638 -12.427 -10.346 1.00 . A A . 72 ARG HD2 1 1
17 13601 1 1 7 ARG HD3 H 6.979 -12.753 -10.822 1.00 . A A . 72 ARG HD3 1 1
17 13602 1 1 7 ARG HE H 7.590 -14.762 -11.857 1.00 . A A . 72 ARG HE 1 1
17 13603 1 1 7 ARG HG2 H 9.212 -11.803 -12.661 1.00 . A A . 72 ARG HG2 1 1
17 13604 1 1 7 ARG HG3 H 7.795 -10.883 -12.122 1.00 . A A . 72 ARG HG3 1 1
17 13605 1 1 7 ARG HH11 H 10.515 -13.228 -10.655 1.00 . A A . 72 ARG HH11 1 1
17 13606 1 1 7 ARG HH12 H 11.473 -14.659 -10.911 1.00 . A A . 72 ARG HH12 1 1
17 13607 1 1 7 ARG HH21 H 8.885 -16.509 -12.234 1.00 . A A . 72 ARG HH21 1 1
17 13608 1 1 7 ARG HH22 H 10.571 -16.463 -11.807 1.00 . A A . 72 ARG HH22 1 1
17 13609 1 1 7 ARG N N 6.562 -10.306 -14.575 1.00 . A A . 72 ARG N 1 1
17 13610 1 1 7 ARG NE N 8.350 -14.202 -11.482 1.00 . A A . 72 ARG NE 1 1
17 13611 1 1 7 ARG NH1 N 10.592 -14.177 -10.978 1.00 . A A . 72 ARG NH1 1 1
17 13612 1 1 7 ARG NH2 N 9.669 -16.015 -11.839 1.00 . A A . 72 ARG NH2 1 1
17 13613 1 1 7 ARG O O 7.737 -12.907 -16.747 1.00 . A A . 72 ARG O 1 1
17 13614 1 1 8 GLY C C 4.846 -14.820 -16.719 1.00 . A A . 73 GLY C 1 1
17 13615 1 1 8 GLY CA C 4.948 -13.350 -17.180 1.00 . A A . 73 GLY CA 1 1
17 13616 1 1 8 GLY H H 4.998 -11.897 -15.614 1.00 . A A . 73 GLY H 1 1
17 13617 1 1 8 GLY HA2 H 3.941 -12.985 -17.374 1.00 . A A . 73 GLY HA2 1 1
17 13618 1 1 8 GLY HA3 H 5.500 -13.328 -18.123 1.00 . A A . 73 GLY HA3 1 1
17 13619 1 1 8 GLY N N 5.597 -12.442 -16.218 1.00 . A A . 73 GLY N 1 1
17 13620 1 1 8 GLY O O 4.221 -15.629 -17.409 1.00 . A A . 73 GLY O 1 1
17 13621 1 1 9 ALA C C 5.527 -16.426 -13.408 1.00 . A A . 74 ALA C 1 1
17 13622 1 1 9 ALA CA C 5.372 -16.503 -14.942 1.00 . A A . 74 ALA CA 1 1
17 13623 1 1 9 ALA CB C 6.480 -17.376 -15.552 1.00 . A A . 74 ALA CB 1 1
17 13624 1 1 9 ALA H H 5.915 -14.458 -15.048 1.00 . A A . 74 ALA H 1 1
17 13625 1 1 9 ALA HA H 4.403 -16.957 -15.160 1.00 . A A . 74 ALA HA 1 1
17 13626 1 1 9 ALA HB1 H 7.456 -16.927 -15.361 1.00 . A A . 74 ALA HB1 1 1
17 13627 1 1 9 ALA HB2 H 6.455 -18.375 -15.113 1.00 . A A . 74 ALA HB2 1 1
17 13628 1 1 9 ALA HB3 H 6.334 -17.463 -16.628 1.00 . A A . 74 ALA HB3 1 1
17 13629 1 1 9 ALA N N 5.425 -15.172 -15.562 1.00 . A A . 74 ALA N 1 1
17 13630 1 1 9 ALA O O 6.227 -15.552 -12.887 1.00 . A A . 74 ALA O 1 1
17 13631 1 1 10 ILE C C 6.352 -17.794 -10.702 1.00 . A A . 75 ILE C 1 1
17 13632 1 1 10 ILE CA C 4.941 -17.430 -11.202 1.00 . A A . 75 ILE CA 1 1
17 13633 1 1 10 ILE CB C 3.844 -18.403 -10.683 1.00 . A A . 75 ILE CB 1 1
17 13634 1 1 10 ILE CD1 C 1.278 -18.823 -10.748 1.00 . A A . 75 ILE CD1 1 1
17 13635 1 1 10 ILE CG1 C 2.440 -17.873 -11.076 1.00 . A A . 75 ILE CG1 1 1
17 13636 1 1 10 ILE CG2 C 3.917 -18.615 -9.154 1.00 . A A . 75 ILE CG2 1 1
17 13637 1 1 10 ILE H H 4.401 -18.086 -13.170 1.00 . A A . 75 ILE H 1 1
17 13638 1 1 10 ILE HA H 4.705 -16.434 -10.822 1.00 . A A . 75 ILE HA 1 1
17 13639 1 1 10 ILE HB H 3.994 -19.373 -11.162 1.00 . A A . 75 ILE HB 1 1
17 13640 1 1 10 ILE HD11 H 0.366 -18.443 -11.213 1.00 . A A . 75 ILE HD11 1 1
17 13641 1 1 10 ILE HD12 H 1.487 -19.815 -11.147 1.00 . A A . 75 ILE HD12 1 1
17 13642 1 1 10 ILE HD13 H 1.123 -18.882 -9.672 1.00 . A A . 75 ILE HD13 1 1
17 13643 1 1 10 ILE HG12 H 2.259 -16.918 -10.578 1.00 . A A . 75 ILE HG12 1 1
17 13644 1 1 10 ILE HG13 H 2.407 -17.695 -12.150 1.00 . A A . 75 ILE HG13 1 1
17 13645 1 1 10 ILE HG21 H 4.877 -19.044 -8.871 1.00 . A A . 75 ILE HG21 1 1
17 13646 1 1 10 ILE HG22 H 3.772 -17.669 -8.631 1.00 . A A . 75 ILE HG22 1 1
17 13647 1 1 10 ILE HG23 H 3.154 -19.323 -8.837 1.00 . A A . 75 ILE HG23 1 1
17 13648 1 1 10 ILE N N 4.913 -17.366 -12.677 1.00 . A A . 75 ILE N 1 1
17 13649 1 1 10 ILE O O 7.042 -18.629 -11.286 1.00 . A A . 75 ILE O 1 1
17 13650 1 1 11 ASP C C 8.096 -18.707 -8.062 1.00 . A A . 76 ASP C 1 1
17 13651 1 1 11 ASP CA C 8.089 -17.433 -8.942 1.00 . A A . 76 ASP CA 1 1
17 13652 1 1 11 ASP CB C 8.513 -16.160 -8.193 1.00 . A A . 76 ASP CB 1 1
17 13653 1 1 11 ASP CG C 9.981 -16.202 -7.722 1.00 . A A . 76 ASP CG 1 1
17 13654 1 1 11 ASP H H 6.167 -16.525 -9.136 1.00 . A A . 76 ASP H 1 1
17 13655 1 1 11 ASP HA H 8.821 -17.603 -9.730 1.00 . A A . 76 ASP HA 1 1
17 13656 1 1 11 ASP HB2 H 8.389 -15.301 -8.856 1.00 . A A . 76 ASP HB2 1 1
17 13657 1 1 11 ASP HB3 H 7.845 -16.010 -7.340 1.00 . A A . 76 ASP HB3 1 1
17 13658 1 1 11 ASP N N 6.781 -17.196 -9.585 1.00 . A A . 76 ASP N 1 1
17 13659 1 1 11 ASP O O 8.451 -18.671 -6.884 1.00 . A A . 76 ASP O 1 1
17 13660 1 1 11 ASP OD1 O 10.856 -16.701 -8.471 1.00 . A A . 76 ASP OD1 1 1
17 13661 1 1 11 ASP OD2 O 10.280 -15.675 -6.623 1.00 . A A . 76 ASP OD2 1 1
17 13662 1 1 12 ARG C C 6.655 -21.326 -6.718 1.00 . A A . 77 ARG C 1 1
17 13663 1 1 12 ARG CA C 7.393 -21.182 -8.063 1.00 . A A . 77 ARG CA 1 1
17 13664 1 1 12 ARG CB C 8.689 -22.021 -8.142 1.00 . A A . 77 ARG CB 1 1
17 13665 1 1 12 ARG CD C 11.013 -22.521 -7.217 1.00 . A A . 77 ARG CD 1 1
17 13666 1 1 12 ARG CG C 9.806 -21.573 -7.185 1.00 . A A . 77 ARG CG 1 1
17 13667 1 1 12 ARG CZ C 10.731 -24.224 -5.387 1.00 . A A . 77 ARG CZ 1 1
17 13668 1 1 12 ARG H H 7.380 -19.722 -9.617 1.00 . A A . 77 ARG H 1 1
17 13669 1 1 12 ARG HA H 6.698 -21.662 -8.755 1.00 . A A . 77 ARG HA 1 1
17 13670 1 1 12 ARG HB2 H 8.435 -23.060 -7.929 1.00 . A A . 77 ARG HB2 1 1
17 13671 1 1 12 ARG HB3 H 9.067 -21.984 -9.166 1.00 . A A . 77 ARG HB3 1 1
17 13672 1 1 12 ARG HD2 H 11.346 -22.632 -8.251 1.00 . A A . 77 ARG HD2 1 1
17 13673 1 1 12 ARG HD3 H 11.835 -22.069 -6.662 1.00 . A A . 77 ARG HD3 1 1
17 13674 1 1 12 ARG HE H 10.471 -24.573 -7.326 1.00 . A A . 77 ARG HE 1 1
17 13675 1 1 12 ARG HG2 H 10.154 -20.585 -7.487 1.00 . A A . 77 ARG HG2 1 1
17 13676 1 1 12 ARG HG3 H 9.420 -21.512 -6.170 1.00 . A A . 77 ARG HG3 1 1
17 13677 1 1 12 ARG HH11 H 11.271 -22.446 -4.648 1.00 . A A . 77 ARG HH11 1 1
17 13678 1 1 12 ARG HH12 H 11.068 -23.707 -3.466 1.00 . A A . 77 ARG HH12 1 1
17 13679 1 1 12 ARG HH21 H 10.216 -26.126 -5.765 1.00 . A A . 77 ARG HH21 1 1
17 13680 1 1 12 ARG HH22 H 10.478 -25.742 -4.090 1.00 . A A . 77 ARG HH22 1 1
17 13681 1 1 12 ARG N N 7.604 -19.823 -8.630 1.00 . A A . 77 ARG N 1 1
17 13682 1 1 12 ARG NE N 10.701 -23.854 -6.657 1.00 . A A . 77 ARG NE 1 1
17 13683 1 1 12 ARG NH1 N 11.040 -23.398 -4.424 1.00 . A A . 77 ARG NH1 1 1
17 13684 1 1 12 ARG NH2 N 10.447 -25.451 -5.053 1.00 . A A . 77 ARG NH2 1 1
17 13685 1 1 12 ARG O O 6.361 -22.447 -6.311 1.00 . A A . 77 ARG O 1 1
17 13686 1 1 13 GLU C C 4.344 -21.053 -4.718 1.00 . A A . 78 GLU C 1 1
17 13687 1 1 13 GLU CA C 5.610 -20.178 -4.757 1.00 . A A . 78 GLU CA 1 1
17 13688 1 1 13 GLU CB C 5.269 -18.707 -4.456 1.00 . A A . 78 GLU CB 1 1
17 13689 1 1 13 GLU CD C 3.955 -17.067 -3.059 1.00 . A A . 78 GLU CD 1 1
17 13690 1 1 13 GLU CG C 4.552 -18.485 -3.116 1.00 . A A . 78 GLU CG 1 1
17 13691 1 1 13 GLU H H 6.685 -19.361 -6.407 1.00 . A A . 78 GLU H 1 1
17 13692 1 1 13 GLU HA H 6.290 -20.543 -3.986 1.00 . A A . 78 GLU HA 1 1
17 13693 1 1 13 GLU HB2 H 6.191 -18.128 -4.453 1.00 . A A . 78 GLU HB2 1 1
17 13694 1 1 13 GLU HB3 H 4.642 -18.326 -5.261 1.00 . A A . 78 GLU HB3 1 1
17 13695 1 1 13 GLU HG2 H 3.740 -19.204 -3.000 1.00 . A A . 78 GLU HG2 1 1
17 13696 1 1 13 GLU HG3 H 5.259 -18.646 -2.298 1.00 . A A . 78 GLU HG3 1 1
17 13697 1 1 13 GLU N N 6.285 -20.226 -6.065 1.00 . A A . 78 GLU N 1 1
17 13698 1 1 13 GLU O O 4.238 -21.960 -3.894 1.00 . A A . 78 GLU O 1 1
17 13699 1 1 13 GLU OE1 O 2.864 -16.848 -3.645 1.00 . A A . 78 GLU OE1 1 1
17 13700 1 1 13 GLU OE2 O 4.564 -16.170 -2.430 1.00 . A A . 78 GLU OE2 1 1
17 13701 1 1 14 GLN C C 2.305 -23.021 -6.082 1.00 . A A . 79 GLN C 1 1
17 13702 1 1 14 GLN CA C 2.118 -21.554 -5.659 1.00 . A A . 79 GLN CA 1 1
17 13703 1 1 14 GLN CB C 1.112 -20.809 -6.555 1.00 . A A . 79 GLN CB 1 1
17 13704 1 1 14 GLN CD C 0.141 -19.355 -4.674 1.00 . A A . 79 GLN CD 1 1
17 13705 1 1 14 GLN CG C 0.801 -19.381 -6.055 1.00 . A A . 79 GLN CG 1 1
17 13706 1 1 14 GLN H H 3.553 -20.088 -6.314 1.00 . A A . 79 GLN H 1 1
17 13707 1 1 14 GLN HA H 1.714 -21.574 -4.647 1.00 . A A . 79 GLN HA 1 1
17 13708 1 1 14 GLN HB2 H 1.510 -20.745 -7.568 1.00 . A A . 79 GLN HB2 1 1
17 13709 1 1 14 GLN HB3 H 0.182 -21.378 -6.598 1.00 . A A . 79 GLN HB3 1 1
17 13710 1 1 14 GLN HE21 H 1.427 -17.956 -3.903 1.00 . A A . 79 GLN HE21 1 1
17 13711 1 1 14 GLN HE22 H 0.170 -18.566 -2.837 1.00 . A A . 79 GLN HE22 1 1
17 13712 1 1 14 GLN HG2 H 1.715 -18.788 -6.034 1.00 . A A . 79 GLN HG2 1 1
17 13713 1 1 14 GLN HG3 H 0.127 -18.901 -6.765 1.00 . A A . 79 GLN HG3 1 1
17 13714 1 1 14 GLN N N 3.399 -20.827 -5.637 1.00 . A A . 79 GLN N 1 1
17 13715 1 1 14 GLN NE2 N 0.623 -18.568 -3.735 1.00 . A A . 79 GLN NE2 1 1
17 13716 1 1 14 GLN O O 1.668 -23.913 -5.523 1.00 . A A . 79 GLN O 1 1
17 13717 1 1 14 GLN OE1 O -0.830 -20.051 -4.407 1.00 . A A . 79 GLN OE1 1 1
17 13718 1 1 15 SER C C 4.268 -25.507 -6.341 1.00 . A A . 80 SER C 1 1
17 13719 1 1 15 SER CA C 3.653 -24.627 -7.442 1.00 . A A . 80 SER CA 1 1
17 13720 1 1 15 SER CB C 4.640 -24.505 -8.616 1.00 . A A . 80 SER CB 1 1
17 13721 1 1 15 SER H H 3.721 -22.500 -7.427 1.00 . A A . 80 SER H 1 1
17 13722 1 1 15 SER HA H 2.761 -25.137 -7.806 1.00 . A A . 80 SER HA 1 1
17 13723 1 1 15 SER HB2 H 5.604 -24.147 -8.246 1.00 . A A . 80 SER HB2 1 1
17 13724 1 1 15 SER HB3 H 4.782 -25.488 -9.070 1.00 . A A . 80 SER HB3 1 1
17 13725 1 1 15 SER HG H 4.719 -23.628 -10.386 1.00 . A A . 80 SER HG 1 1
17 13726 1 1 15 SER N N 3.257 -23.283 -6.984 1.00 . A A . 80 SER N 1 1
17 13727 1 1 15 SER O O 4.358 -26.725 -6.509 1.00 . A A . 80 SER O 1 1
17 13728 1 1 15 SER OG O 4.150 -23.591 -9.591 1.00 . A A . 80 SER OG 1 1
17 13729 1 1 16 ALA C C 3.986 -25.541 -2.899 1.00 . A A . 81 ALA C 1 1
17 13730 1 1 16 ALA CA C 5.075 -25.592 -3.987 1.00 . A A . 81 ALA CA 1 1
17 13731 1 1 16 ALA CB C 6.414 -25.001 -3.528 1.00 . A A . 81 ALA CB 1 1
17 13732 1 1 16 ALA H H 4.699 -23.916 -5.190 1.00 . A A . 81 ALA H 1 1
17 13733 1 1 16 ALA HA H 5.224 -26.634 -4.229 1.00 . A A . 81 ALA HA 1 1
17 13734 1 1 16 ALA HB1 H 6.297 -23.945 -3.285 1.00 . A A . 81 ALA HB1 1 1
17 13735 1 1 16 ALA HB2 H 6.770 -25.532 -2.643 1.00 . A A . 81 ALA HB2 1 1
17 13736 1 1 16 ALA HB3 H 7.151 -25.102 -4.326 1.00 . A A . 81 ALA HB3 1 1
17 13737 1 1 16 ALA N N 4.667 -24.918 -5.209 1.00 . A A . 81 ALA N 1 1
17 13738 1 1 16 ALA O O 3.648 -26.578 -2.334 1.00 . A A . 81 ALA O 1 1
17 13739 1 1 17 ALA C C 1.111 -25.007 -1.767 1.00 . A A . 82 ALA C 1 1
17 13740 1 1 17 ALA CA C 2.402 -24.189 -1.561 1.00 . A A . 82 ALA CA 1 1
17 13741 1 1 17 ALA CB C 2.105 -22.690 -1.436 1.00 . A A . 82 ALA CB 1 1
17 13742 1 1 17 ALA H H 3.712 -23.546 -3.119 1.00 . A A . 82 ALA H 1 1
17 13743 1 1 17 ALA HA H 2.851 -24.520 -0.623 1.00 . A A . 82 ALA HA 1 1
17 13744 1 1 17 ALA HB1 H 1.655 -22.312 -2.355 1.00 . A A . 82 ALA HB1 1 1
17 13745 1 1 17 ALA HB2 H 1.416 -22.522 -0.607 1.00 . A A . 82 ALA HB2 1 1
17 13746 1 1 17 ALA HB3 H 3.029 -22.145 -1.237 1.00 . A A . 82 ALA HB3 1 1
17 13747 1 1 17 ALA N N 3.384 -24.378 -2.635 1.00 . A A . 82 ALA N 1 1
17 13748 1 1 17 ALA O O 0.643 -25.655 -0.830 1.00 . A A . 82 ALA O 1 1
17 13749 1 1 18 ILE C C -0.337 -27.338 -3.270 1.00 . A A . 83 ILE C 1 1
17 13750 1 1 18 ILE CA C -0.642 -25.831 -3.316 1.00 . A A . 83 ILE CA 1 1
17 13751 1 1 18 ILE CB C -1.240 -25.389 -4.677 1.00 . A A . 83 ILE CB 1 1
17 13752 1 1 18 ILE CD1 C -2.152 -23.329 -5.973 1.00 . A A . 83 ILE CD1 1 1
17 13753 1 1 18 ILE CG1 C -1.587 -23.880 -4.655 1.00 . A A . 83 ILE CG1 1 1
17 13754 1 1 18 ILE CG2 C -2.490 -26.225 -5.022 1.00 . A A . 83 ILE CG2 1 1
17 13755 1 1 18 ILE H H 1.009 -24.508 -3.736 1.00 . A A . 83 ILE H 1 1
17 13756 1 1 18 ILE HA H -1.395 -25.635 -2.551 1.00 . A A . 83 ILE HA 1 1
17 13757 1 1 18 ILE HB H -0.493 -25.555 -5.454 1.00 . A A . 83 ILE HB 1 1
17 13758 1 1 18 ILE HD11 H -2.225 -22.244 -5.902 1.00 . A A . 83 ILE HD11 1 1
17 13759 1 1 18 ILE HD12 H -1.491 -23.595 -6.800 1.00 . A A . 83 ILE HD12 1 1
17 13760 1 1 18 ILE HD13 H -3.149 -23.728 -6.153 1.00 . A A . 83 ILE HD13 1 1
17 13761 1 1 18 ILE HG12 H -2.304 -23.693 -3.858 1.00 . A A . 83 ILE HG12 1 1
17 13762 1 1 18 ILE HG13 H -0.693 -23.300 -4.426 1.00 . A A . 83 ILE HG13 1 1
17 13763 1 1 18 ILE HG21 H -2.887 -25.943 -5.996 1.00 . A A . 83 ILE HG21 1 1
17 13764 1 1 18 ILE HG22 H -2.245 -27.287 -5.078 1.00 . A A . 83 ILE HG22 1 1
17 13765 1 1 18 ILE HG23 H -3.256 -26.075 -4.264 1.00 . A A . 83 ILE HG23 1 1
17 13766 1 1 18 ILE N N 0.570 -25.049 -2.993 1.00 . A A . 83 ILE N 1 1
17 13767 1 1 18 ILE O O -1.149 -28.126 -2.791 1.00 . A A . 83 ILE O 1 1
17 13768 1 1 19 ARG C C 1.550 -29.598 -2.194 1.00 . A A . 84 ARG C 1 1
17 13769 1 1 19 ARG CA C 1.348 -29.136 -3.636 1.00 . A A . 84 ARG CA 1 1
17 13770 1 1 19 ARG CB C 2.589 -29.269 -4.540 1.00 . A A . 84 ARG CB 1 1
17 13771 1 1 19 ARG CD C 4.064 -31.040 -5.658 1.00 . A A . 84 ARG CD 1 1
17 13772 1 1 19 ARG CG C 3.410 -30.562 -4.357 1.00 . A A . 84 ARG CG 1 1
17 13773 1 1 19 ARG CZ C 4.748 -29.900 -7.780 1.00 . A A . 84 ARG CZ 1 1
17 13774 1 1 19 ARG H H 1.495 -27.036 -4.063 1.00 . A A . 84 ARG H 1 1
17 13775 1 1 19 ARG HA H 0.571 -29.791 -4.037 1.00 . A A . 84 ARG HA 1 1
17 13776 1 1 19 ARG HB2 H 2.231 -29.220 -5.570 1.00 . A A . 84 ARG HB2 1 1
17 13777 1 1 19 ARG HB3 H 3.259 -28.420 -4.381 1.00 . A A . 84 ARG HB3 1 1
17 13778 1 1 19 ARG HD2 H 4.844 -31.769 -5.427 1.00 . A A . 84 ARG HD2 1 1
17 13779 1 1 19 ARG HD3 H 3.290 -31.543 -6.235 1.00 . A A . 84 ARG HD3 1 1
17 13780 1 1 19 ARG HE H 4.912 -29.091 -5.976 1.00 . A A . 84 ARG HE 1 1
17 13781 1 1 19 ARG HG2 H 4.179 -30.387 -3.604 1.00 . A A . 84 ARG HG2 1 1
17 13782 1 1 19 ARG HG3 H 2.761 -31.365 -4.001 1.00 . A A . 84 ARG HG3 1 1
17 13783 1 1 19 ARG HH11 H 4.278 -31.826 -8.081 1.00 . A A . 84 ARG HH11 1 1
17 13784 1 1 19 ARG HH12 H 4.534 -30.876 -9.534 1.00 . A A . 84 ARG HH12 1 1
17 13785 1 1 19 ARG HH21 H 5.123 -27.941 -7.830 1.00 . A A . 84 ARG HH21 1 1
17 13786 1 1 19 ARG HH22 H 5.196 -28.768 -9.376 1.00 . A A . 84 ARG HH22 1 1
17 13787 1 1 19 ARG N N 0.867 -27.743 -3.704 1.00 . A A . 84 ARG N 1 1
17 13788 1 1 19 ARG NE N 4.629 -29.931 -6.463 1.00 . A A . 84 ARG NE 1 1
17 13789 1 1 19 ARG NH1 N 4.523 -30.944 -8.521 1.00 . A A . 84 ARG NH1 1 1
17 13790 1 1 19 ARG NH2 N 5.080 -28.795 -8.376 1.00 . A A . 84 ARG NH2 1 1
17 13791 1 1 19 ARG O O 1.080 -30.674 -1.842 1.00 . A A . 84 ARG O 1 1
17 13792 1 1 20 GLU C C 0.915 -29.159 0.769 1.00 . A A . 85 GLU C 1 1
17 13793 1 1 20 GLU CA C 2.290 -29.064 0.087 1.00 . A A . 85 GLU CA 1 1
17 13794 1 1 20 GLU CB C 3.194 -28.021 0.765 1.00 . A A . 85 GLU CB 1 1
17 13795 1 1 20 GLU CD C 4.425 -27.454 2.933 1.00 . A A . 85 GLU CD 1 1
17 13796 1 1 20 GLU CG C 3.637 -28.519 2.148 1.00 . A A . 85 GLU CG 1 1
17 13797 1 1 20 GLU H H 2.629 -27.960 -1.696 1.00 . A A . 85 GLU H 1 1
17 13798 1 1 20 GLU HA H 2.778 -30.029 0.160 1.00 . A A . 85 GLU HA 1 1
17 13799 1 1 20 GLU HB2 H 4.081 -27.864 0.152 1.00 . A A . 85 GLU HB2 1 1
17 13800 1 1 20 GLU HB3 H 2.658 -27.076 0.863 1.00 . A A . 85 GLU HB3 1 1
17 13801 1 1 20 GLU HG2 H 2.752 -28.809 2.718 1.00 . A A . 85 GLU HG2 1 1
17 13802 1 1 20 GLU HG3 H 4.254 -29.413 2.028 1.00 . A A . 85 GLU HG3 1 1
17 13803 1 1 20 GLU N N 2.158 -28.778 -1.339 1.00 . A A . 85 GLU N 1 1
17 13804 1 1 20 GLU O O 0.643 -30.138 1.462 1.00 . A A . 85 GLU O 1 1
17 13805 1 1 20 GLU OE1 O 5.472 -26.961 2.447 1.00 . A A . 85 GLU OE1 1 1
17 13806 1 1 20 GLU OE2 O 4.007 -27.134 4.073 1.00 . A A . 85 GLU OE2 1 1
17 13807 1 1 21 TRP C C -2.105 -29.520 0.597 1.00 . A A . 86 TRP C 1 1
17 13808 1 1 21 TRP CA C -1.375 -28.221 0.982 1.00 . A A . 86 TRP CA 1 1
17 13809 1 1 21 TRP CB C -2.091 -26.977 0.430 1.00 . A A . 86 TRP CB 1 1
17 13810 1 1 21 TRP CD1 C -4.083 -26.262 1.821 1.00 . A A . 86 TRP CD1 1 1
17 13811 1 1 21 TRP CD2 C -4.689 -27.353 -0.048 1.00 . A A . 86 TRP CD2 1 1
17 13812 1 1 21 TRP CE2 C -5.889 -27.010 0.644 1.00 . A A . 86 TRP CE2 1 1
17 13813 1 1 21 TRP CE3 C -4.831 -28.054 -1.269 1.00 . A A . 86 TRP CE3 1 1
17 13814 1 1 21 TRP CG C -3.552 -26.865 0.734 1.00 . A A . 86 TRP CG 1 1
17 13815 1 1 21 TRP CH2 C -7.261 -28.107 -1.023 1.00 . A A . 86 TRP CH2 1 1
17 13816 1 1 21 TRP CZ2 C -7.158 -27.382 0.176 1.00 . A A . 86 TRP CZ2 1 1
17 13817 1 1 21 TRP CZ3 C -6.101 -28.428 -1.750 1.00 . A A . 86 TRP CZ3 1 1
17 13818 1 1 21 TRP H H 0.299 -27.387 -0.004 1.00 . A A . 86 TRP H 1 1
17 13819 1 1 21 TRP HA H -1.355 -28.146 2.063 1.00 . A A . 86 TRP HA 1 1
17 13820 1 1 21 TRP HB2 H -1.590 -26.089 0.819 1.00 . A A . 86 TRP HB2 1 1
17 13821 1 1 21 TRP HB3 H -1.981 -26.955 -0.652 1.00 . A A . 86 TRP HB3 1 1
17 13822 1 1 21 TRP HD1 H -3.510 -25.787 2.613 1.00 . A A . 86 TRP HD1 1 1
17 13823 1 1 21 TRP HE1 H -6.069 -25.958 2.489 1.00 . A A . 86 TRP HE1 1 1
17 13824 1 1 21 TRP HE3 H -3.948 -28.295 -1.843 1.00 . A A . 86 TRP HE3 1 1
17 13825 1 1 21 TRP HH2 H -8.233 -28.410 -1.387 1.00 . A A . 86 TRP HH2 1 1
17 13826 1 1 21 TRP HZ2 H -8.043 -27.137 0.743 1.00 . A A . 86 TRP HZ2 1 1
17 13827 1 1 21 TRP HZ3 H -6.192 -28.962 -2.687 1.00 . A A . 86 TRP HZ3 1 1
17 13828 1 1 21 TRP N N 0.012 -28.207 0.513 1.00 . A A . 86 TRP N 1 1
17 13829 1 1 21 TRP NE1 N -5.464 -26.341 1.771 1.00 . A A . 86 TRP NE1 1 1
17 13830 1 1 21 TRP O O -2.693 -30.184 1.453 1.00 . A A . 86 TRP O 1 1
17 13831 1 1 22 ALA C C -1.937 -32.430 -0.513 1.00 . A A . 87 ALA C 1 1
17 13832 1 1 22 ALA CA C -2.557 -31.185 -1.177 1.00 . A A . 87 ALA CA 1 1
17 13833 1 1 22 ALA CB C -2.378 -31.201 -2.700 1.00 . A A . 87 ALA CB 1 1
17 13834 1 1 22 ALA H H -1.506 -29.332 -1.329 1.00 . A A . 87 ALA H 1 1
17 13835 1 1 22 ALA HA H -3.626 -31.187 -0.952 1.00 . A A . 87 ALA HA 1 1
17 13836 1 1 22 ALA HB1 H -2.878 -30.335 -3.136 1.00 . A A . 87 ALA HB1 1 1
17 13837 1 1 22 ALA HB2 H -1.319 -31.160 -2.955 1.00 . A A . 87 ALA HB2 1 1
17 13838 1 1 22 ALA HB3 H -2.803 -32.113 -3.119 1.00 . A A . 87 ALA HB3 1 1
17 13839 1 1 22 ALA N N -1.986 -29.937 -0.669 1.00 . A A . 87 ALA N 1 1
17 13840 1 1 22 ALA O O -2.664 -33.345 -0.127 1.00 . A A . 87 ALA O 1 1
17 13841 1 1 23 ARG C C -0.264 -33.680 1.841 1.00 . A A . 88 ARG C 1 1
17 13842 1 1 23 ARG CA C 0.107 -33.557 0.355 1.00 . A A . 88 ARG CA 1 1
17 13843 1 1 23 ARG CB C 1.619 -33.357 0.139 1.00 . A A . 88 ARG CB 1 1
17 13844 1 1 23 ARG CD C 3.937 -34.369 0.280 1.00 . A A . 88 ARG CD 1 1
17 13845 1 1 23 ARG CG C 2.448 -34.562 0.608 1.00 . A A . 88 ARG CG 1 1
17 13846 1 1 23 ARG CZ C 5.308 -35.791 1.839 1.00 . A A . 88 ARG CZ 1 1
17 13847 1 1 23 ARG H H -0.066 -31.677 -0.683 1.00 . A A . 88 ARG H 1 1
17 13848 1 1 23 ARG HA H -0.194 -34.494 -0.118 1.00 . A A . 88 ARG HA 1 1
17 13849 1 1 23 ARG HB2 H 1.799 -33.208 -0.929 1.00 . A A . 88 ARG HB2 1 1
17 13850 1 1 23 ARG HB3 H 1.946 -32.460 0.668 1.00 . A A . 88 ARG HB3 1 1
17 13851 1 1 23 ARG HD2 H 4.035 -34.223 -0.800 1.00 . A A . 88 ARG HD2 1 1
17 13852 1 1 23 ARG HD3 H 4.312 -33.470 0.773 1.00 . A A . 88 ARG HD3 1 1
17 13853 1 1 23 ARG HE H 4.851 -36.261 -0.033 1.00 . A A . 88 ARG HE 1 1
17 13854 1 1 23 ARG HG2 H 2.337 -34.690 1.683 1.00 . A A . 88 ARG HG2 1 1
17 13855 1 1 23 ARG HG3 H 2.091 -35.463 0.106 1.00 . A A . 88 ARG HG3 1 1
17 13856 1 1 23 ARG HH11 H 4.731 -34.095 2.733 1.00 . A A . 88 ARG HH11 1 1
17 13857 1 1 23 ARG HH12 H 5.691 -35.166 3.713 1.00 . A A . 88 ARG HH12 1 1
17 13858 1 1 23 ARG HH21 H 6.066 -37.567 1.285 1.00 . A A . 88 ARG HH21 1 1
17 13859 1 1 23 ARG HH22 H 6.430 -37.073 2.910 1.00 . A A . 88 ARG HH22 1 1
17 13860 1 1 23 ARG N N -0.611 -32.453 -0.313 1.00 . A A . 88 ARG N 1 1
17 13861 1 1 23 ARG NE N 4.729 -35.551 0.673 1.00 . A A . 88 ARG NE 1 1
17 13862 1 1 23 ARG NH1 N 5.234 -34.958 2.841 1.00 . A A . 88 ARG NH1 1 1
17 13863 1 1 23 ARG NH2 N 5.983 -36.889 2.026 1.00 . A A . 88 ARG NH2 1 1
17 13864 1 1 23 ARG O O -0.423 -34.796 2.339 1.00 . A A . 88 ARG O 1 1
17 13865 1 1 24 ARG C C -2.374 -33.011 4.094 1.00 . A A . 89 ARG C 1 1
17 13866 1 1 24 ARG CA C -0.940 -32.489 3.931 1.00 . A A . 89 ARG CA 1 1
17 13867 1 1 24 ARG CB C -0.835 -31.045 4.458 1.00 . A A . 89 ARG CB 1 1
17 13868 1 1 24 ARG CD C 0.627 -29.137 5.196 1.00 . A A . 89 ARG CD 1 1
17 13869 1 1 24 ARG CG C 0.610 -30.609 4.758 1.00 . A A . 89 ARG CG 1 1
17 13870 1 1 24 ARG CZ C 2.694 -28.763 6.592 1.00 . A A . 89 ARG CZ 1 1
17 13871 1 1 24 ARG H H -0.267 -31.676 2.050 1.00 . A A . 89 ARG H 1 1
17 13872 1 1 24 ARG HA H -0.309 -33.132 4.551 1.00 . A A . 89 ARG HA 1 1
17 13873 1 1 24 ARG HB2 H -1.279 -30.362 3.734 1.00 . A A . 89 ARG HB2 1 1
17 13874 1 1 24 ARG HB3 H -1.407 -30.967 5.385 1.00 . A A . 89 ARG HB3 1 1
17 13875 1 1 24 ARG HD2 H 0.209 -28.529 4.393 1.00 . A A . 89 ARG HD2 1 1
17 13876 1 1 24 ARG HD3 H -0.008 -29.007 6.073 1.00 . A A . 89 ARG HD3 1 1
17 13877 1 1 24 ARG HE H 2.458 -28.111 4.756 1.00 . A A . 89 ARG HE 1 1
17 13878 1 1 24 ARG HG2 H 1.016 -31.234 5.555 1.00 . A A . 89 ARG HG2 1 1
17 13879 1 1 24 ARG HG3 H 1.235 -30.733 3.873 1.00 . A A . 89 ARG HG3 1 1
17 13880 1 1 24 ARG HH11 H 1.365 -29.835 7.637 1.00 . A A . 89 ARG HH11 1 1
17 13881 1 1 24 ARG HH12 H 2.843 -29.450 8.476 1.00 . A A . 89 ARG HH12 1 1
17 13882 1 1 24 ARG HH21 H 4.169 -27.697 5.801 1.00 . A A . 89 ARG HH21 1 1
17 13883 1 1 24 ARG HH22 H 4.445 -28.250 7.454 1.00 . A A . 89 ARG HH22 1 1
17 13884 1 1 24 ARG N N -0.470 -32.550 2.530 1.00 . A A . 89 ARG N 1 1
17 13885 1 1 24 ARG NE N 1.994 -28.655 5.479 1.00 . A A . 89 ARG NE 1 1
17 13886 1 1 24 ARG NH1 N 2.273 -29.402 7.647 1.00 . A A . 89 ARG NH1 1 1
17 13887 1 1 24 ARG NH2 N 3.867 -28.207 6.634 1.00 . A A . 89 ARG NH2 1 1
17 13888 1 1 24 ARG O O -2.650 -33.723 5.058 1.00 . A A . 89 ARG O 1 1
17 13889 1 1 25 ASN C C -5.172 -34.238 2.454 1.00 . A A . 90 ASN C 1 1
17 13890 1 1 25 ASN CA C -4.709 -32.995 3.255 1.00 . A A . 90 ASN CA 1 1
17 13891 1 1 25 ASN CB C -5.527 -31.717 2.986 1.00 . A A . 90 ASN CB 1 1
17 13892 1 1 25 ASN CG C -5.641 -31.295 1.532 1.00 . A A . 90 ASN CG 1 1
17 13893 1 1 25 ASN H H -2.973 -32.051 2.423 1.00 . A A . 90 ASN H 1 1
17 13894 1 1 25 ASN HA H -4.915 -33.257 4.295 1.00 . A A . 90 ASN HA 1 1
17 13895 1 1 25 ASN HB2 H -6.539 -31.867 3.359 1.00 . A A . 90 ASN HB2 1 1
17 13896 1 1 25 ASN HB3 H -5.086 -30.894 3.551 1.00 . A A . 90 ASN HB3 1 1
17 13897 1 1 25 ASN HD21 H -6.215 -29.446 2.068 1.00 . A A . 90 ASN HD21 1 1
17 13898 1 1 25 ASN HD22 H -6.069 -29.736 0.351 1.00 . A A . 90 ASN HD22 1 1
17 13899 1 1 25 ASN N N -3.274 -32.678 3.160 1.00 . A A . 90 ASN N 1 1
17 13900 1 1 25 ASN ND2 N -6.045 -30.076 1.301 1.00 . A A . 90 ASN ND2 1 1
17 13901 1 1 25 ASN O O -6.340 -34.625 2.548 1.00 . A A . 90 ASN O 1 1
17 13902 1 1 25 ASN OD1 O -5.440 -32.048 0.592 1.00 . A A . 90 ASN OD1 1 1
17 13903 1 1 26 GLY C C -5.076 -36.043 -0.431 1.00 . A A . 91 GLY C 1 1
17 13904 1 1 26 GLY CA C -4.522 -36.148 0.999 1.00 . A A . 91 GLY CA 1 1
17 13905 1 1 26 GLY H H -3.357 -34.464 1.599 1.00 . A A . 91 GLY H 1 1
17 13906 1 1 26 GLY HA2 H -3.575 -36.687 0.937 1.00 . A A . 91 GLY HA2 1 1
17 13907 1 1 26 GLY HA3 H -5.207 -36.758 1.587 1.00 . A A . 91 GLY HA3 1 1
17 13908 1 1 26 GLY N N -4.274 -34.879 1.699 1.00 . A A . 91 GLY N 1 1
17 13909 1 1 26 GLY O O -5.541 -37.054 -0.966 1.00 . A A . 91 GLY O 1 1
17 13910 1 1 27 HIS C C -4.207 -35.241 -3.402 1.00 . A A . 92 HIS C 1 1
17 13911 1 1 27 HIS CA C -5.352 -34.729 -2.511 1.00 . A A . 92 HIS CA 1 1
17 13912 1 1 27 HIS CB C -5.742 -33.280 -2.857 1.00 . A A . 92 HIS CB 1 1
17 13913 1 1 27 HIS CD2 C -8.264 -32.973 -3.232 1.00 . A A . 92 HIS CD2 1 1
17 13914 1 1 27 HIS CE1 C -8.878 -32.347 -1.193 1.00 . A A . 92 HIS CE1 1 1
17 13915 1 1 27 HIS CG C -7.147 -32.930 -2.442 1.00 . A A . 92 HIS CG 1 1
17 13916 1 1 27 HIS H H -4.563 -34.097 -0.599 1.00 . A A . 92 HIS H 1 1
17 13917 1 1 27 HIS HA H -6.220 -35.357 -2.726 1.00 . A A . 92 HIS HA 1 1
17 13918 1 1 27 HIS HB2 H -5.044 -32.586 -2.389 1.00 . A A . 92 HIS HB2 1 1
17 13919 1 1 27 HIS HB3 H -5.670 -33.138 -3.939 1.00 . A A . 92 HIS HB3 1 1
17 13920 1 1 27 HIS HD1 H -6.920 -32.430 -0.378 1.00 . A A . 92 HIS HD1 1 1
17 13921 1 1 27 HIS HD2 H -8.307 -33.262 -4.278 1.00 . A A . 92 HIS HD2 1 1
17 13922 1 1 27 HIS HE1 H -9.488 -32.048 -0.340 1.00 . A A . 92 HIS HE1 1 1
17 13923 1 1 27 HIS HE2 H -10.311 -32.554 -2.730 1.00 . A A . 92 HIS HE2 1 1
17 13924 1 1 27 HIS N N -5.025 -34.867 -1.075 1.00 . A A . 92 HIS N 1 1
17 13925 1 1 27 HIS ND1 N -7.545 -32.539 -1.180 1.00 . A A . 92 HIS ND1 1 1
17 13926 1 1 27 HIS NE2 N -9.337 -32.604 -2.436 1.00 . A A . 92 HIS NE2 1 1
17 13927 1 1 27 HIS O O -3.031 -35.035 -3.093 1.00 . A A . 92 HIS O 1 1
17 13928 1 1 28 ASN C C -2.806 -35.303 -6.217 1.00 . A A . 93 ASN C 1 1
17 13929 1 1 28 ASN CA C -3.561 -36.424 -5.474 1.00 . A A . 93 ASN CA 1 1
17 13930 1 1 28 ASN CB C -4.300 -37.375 -6.438 1.00 . A A . 93 ASN CB 1 1
17 13931 1 1 28 ASN CG C -3.380 -38.148 -7.374 1.00 . A A . 93 ASN CG 1 1
17 13932 1 1 28 ASN H H -5.523 -35.989 -4.741 1.00 . A A . 93 ASN H 1 1
17 13933 1 1 28 ASN HA H -2.835 -37.017 -4.911 1.00 . A A . 93 ASN HA 1 1
17 13934 1 1 28 ASN HB2 H -4.870 -38.105 -5.860 1.00 . A A . 93 ASN HB2 1 1
17 13935 1 1 28 ASN HB3 H -5.005 -36.801 -7.040 1.00 . A A . 93 ASN HB3 1 1
17 13936 1 1 28 ASN HD21 H -4.938 -38.827 -8.469 1.00 . A A . 93 ASN HD21 1 1
17 13937 1 1 28 ASN HD22 H -3.342 -39.350 -8.977 1.00 . A A . 93 ASN HD22 1 1
17 13938 1 1 28 ASN N N -4.543 -35.875 -4.529 1.00 . A A . 93 ASN N 1 1
17 13939 1 1 28 ASN ND2 N -3.936 -38.823 -8.355 1.00 . A A . 93 ASN ND2 1 1
17 13940 1 1 28 ASN O O -3.425 -34.403 -6.787 1.00 . A A . 93 ASN O 1 1
17 13941 1 1 28 ASN OD1 O -2.163 -38.168 -7.240 1.00 . A A . 93 ASN OD1 1 1
17 13942 1 1 29 VAL C C 0.741 -35.063 -7.309 1.00 . A A . 94 VAL C 1 1
17 13943 1 1 29 VAL CA C -0.586 -34.393 -6.909 1.00 . A A . 94 VAL CA 1 1
17 13944 1 1 29 VAL CB C -0.386 -33.130 -6.036 1.00 . A A . 94 VAL CB 1 1
17 13945 1 1 29 VAL CG1 C 0.419 -33.369 -4.752 1.00 . A A . 94 VAL CG1 1 1
17 13946 1 1 29 VAL CG2 C 0.268 -31.993 -6.828 1.00 . A A . 94 VAL CG2 1 1
17 13947 1 1 29 VAL H H -1.021 -36.133 -5.754 1.00 . A A . 94 VAL H 1 1
17 13948 1 1 29 VAL HA H -1.085 -34.087 -7.830 1.00 . A A . 94 VAL HA 1 1
17 13949 1 1 29 VAL HB H -1.370 -32.772 -5.734 1.00 . A A . 94 VAL HB 1 1
17 13950 1 1 29 VAL HG11 H 1.448 -33.647 -4.984 1.00 . A A . 94 VAL HG11 1 1
17 13951 1 1 29 VAL HG12 H 0.428 -32.465 -4.144 1.00 . A A . 94 VAL HG12 1 1
17 13952 1 1 29 VAL HG13 H -0.041 -34.169 -4.170 1.00 . A A . 94 VAL HG13 1 1
17 13953 1 1 29 VAL HG21 H 0.289 -31.088 -6.219 1.00 . A A . 94 VAL HG21 1 1
17 13954 1 1 29 VAL HG22 H 1.288 -32.251 -7.111 1.00 . A A . 94 VAL HG22 1 1
17 13955 1 1 29 VAL HG23 H -0.313 -31.787 -7.727 1.00 . A A . 94 VAL HG23 1 1
17 13956 1 1 29 VAL N N -1.468 -35.352 -6.217 1.00 . A A . 94 VAL N 1 1
17 13957 1 1 29 VAL O O 1.253 -35.917 -6.582 1.00 . A A . 94 VAL O 1 1
17 13958 1 1 30 SER C C 3.784 -34.678 -8.095 1.00 . A A . 95 SER C 1 1
17 13959 1 1 30 SER CA C 2.608 -35.202 -8.930 1.00 . A A . 95 SER CA 1 1
17 13960 1 1 30 SER CB C 2.829 -34.849 -10.406 1.00 . A A . 95 SER CB 1 1
17 13961 1 1 30 SER H H 0.843 -33.986 -9.030 1.00 . A A . 95 SER H 1 1
17 13962 1 1 30 SER HA H 2.592 -36.290 -8.845 1.00 . A A . 95 SER HA 1 1
17 13963 1 1 30 SER HB2 H 2.019 -35.257 -11.014 1.00 . A A . 95 SER HB2 1 1
17 13964 1 1 30 SER HB3 H 2.840 -33.765 -10.520 1.00 . A A . 95 SER HB3 1 1
17 13965 1 1 30 SER HG H 3.936 -36.273 -11.208 1.00 . A A . 95 SER HG 1 1
17 13966 1 1 30 SER N N 1.313 -34.678 -8.459 1.00 . A A . 95 SER N 1 1
17 13967 1 1 30 SER O O 3.790 -33.521 -7.668 1.00 . A A . 95 SER O 1 1
17 13968 1 1 30 SER OG O 4.075 -35.372 -10.842 1.00 . A A . 95 SER OG 1 1
17 13969 1 1 31 THR C C 7.021 -34.277 -8.187 1.00 . A A . 96 THR C 1 1
17 13970 1 1 31 THR CA C 6.098 -35.107 -7.282 1.00 . A A . 96 THR CA 1 1
17 13971 1 1 31 THR CB C 6.851 -36.358 -6.799 1.00 . A A . 96 THR CB 1 1
17 13972 1 1 31 THR CG2 C 6.105 -37.067 -5.665 1.00 . A A . 96 THR CG2 1 1
17 13973 1 1 31 THR H H 4.774 -36.426 -8.312 1.00 . A A . 96 THR H 1 1
17 13974 1 1 31 THR HA H 5.879 -34.494 -6.408 1.00 . A A . 96 THR HA 1 1
17 13975 1 1 31 THR HB H 7.835 -36.062 -6.431 1.00 . A A . 96 THR HB 1 1
17 13976 1 1 31 THR HG1 H 7.555 -38.017 -7.559 1.00 . A A . 96 THR HG1 1 1
17 13977 1 1 31 THR HG21 H 5.953 -36.374 -4.836 1.00 . A A . 96 THR HG21 1 1
17 13978 1 1 31 THR HG22 H 5.135 -37.431 -6.014 1.00 . A A . 96 THR HG22 1 1
17 13979 1 1 31 THR HG23 H 6.694 -37.914 -5.307 1.00 . A A . 96 THR HG23 1 1
17 13980 1 1 31 THR N N 4.828 -35.491 -7.927 1.00 . A A . 96 THR N 1 1
17 13981 1 1 31 THR O O 7.960 -33.656 -7.682 1.00 . A A . 96 THR O 1 1
17 13982 1 1 31 THR OG1 O 7.001 -37.276 -7.868 1.00 . A A . 96 THR OG1 1 1
17 13983 1 1 32 ARG C C 6.871 -32.782 -11.592 1.00 . A A . 97 ARG C 1 1
17 13984 1 1 32 ARG CA C 7.629 -33.563 -10.505 1.00 . A A . 97 ARG CA 1 1
17 13985 1 1 32 ARG CB C 8.559 -34.634 -11.114 1.00 . A A . 97 ARG CB 1 1
17 13986 1 1 32 ARG CD C 10.642 -33.111 -11.314 1.00 . A A . 97 ARG CD 1 1
17 13987 1 1 32 ARG CG C 9.694 -34.102 -12.008 1.00 . A A . 97 ARG CG 1 1
17 13988 1 1 32 ARG CZ C 12.340 -34.421 -10.004 1.00 . A A . 97 ARG CZ 1 1
17 13989 1 1 32 ARG H H 5.995 -34.808 -9.840 1.00 . A A . 97 ARG H 1 1
17 13990 1 1 32 ARG HA H 8.234 -32.818 -9.987 1.00 . A A . 97 ARG HA 1 1
17 13991 1 1 32 ARG HB2 H 9.007 -35.210 -10.303 1.00 . A A . 97 ARG HB2 1 1
17 13992 1 1 32 ARG HB3 H 7.957 -35.329 -11.703 1.00 . A A . 97 ARG HB3 1 1
17 13993 1 1 32 ARG HD2 H 11.419 -32.808 -12.018 1.00 . A A . 97 ARG HD2 1 1
17 13994 1 1 32 ARG HD3 H 10.087 -32.206 -11.053 1.00 . A A . 97 ARG HD3 1 1
17 13995 1 1 32 ARG HE H 10.794 -33.451 -9.218 1.00 . A A . 97 ARG HE 1 1
17 13996 1 1 32 ARG HG2 H 10.274 -34.955 -12.357 1.00 . A A . 97 ARG HG2 1 1
17 13997 1 1 32 ARG HG3 H 9.262 -33.621 -12.886 1.00 . A A . 97 ARG HG3 1 1
17 13998 1 1 32 ARG HH11 H 12.741 -34.460 -11.960 1.00 . A A . 97 ARG HH11 1 1
17 13999 1 1 32 ARG HH12 H 13.859 -35.342 -10.954 1.00 . A A . 97 ARG HH12 1 1
17 14000 1 1 32 ARG HH21 H 12.259 -34.586 -8.005 1.00 . A A . 97 ARG HH21 1 1
17 14001 1 1 32 ARG HH22 H 13.588 -35.407 -8.772 1.00 . A A . 97 ARG HH22 1 1
17 14002 1 1 32 ARG N N 6.766 -34.238 -9.509 1.00 . A A . 97 ARG N 1 1
17 14003 1 1 32 ARG NE N 11.252 -33.675 -10.091 1.00 . A A . 97 ARG NE 1 1
17 14004 1 1 32 ARG NH1 N 13.036 -34.770 -11.050 1.00 . A A . 97 ARG NH1 1 1
17 14005 1 1 32 ARG NH2 N 12.757 -34.839 -8.843 1.00 . A A . 97 ARG NH2 1 1
17 14006 1 1 32 ARG O O 7.361 -31.753 -12.052 1.00 . A A . 97 ARG O 1 1
17 14007 1 1 33 GLY C C 4.014 -31.406 -12.438 1.00 . A A . 98 GLY C 1 1
17 14008 1 1 33 GLY CA C 4.810 -32.604 -12.975 1.00 . A A . 98 GLY CA 1 1
17 14009 1 1 33 GLY H H 5.347 -34.102 -11.557 1.00 . A A . 98 GLY H 1 1
17 14010 1 1 33 GLY HA2 H 5.407 -32.268 -13.825 1.00 . A A . 98 GLY HA2 1 1
17 14011 1 1 33 GLY HA3 H 4.102 -33.345 -13.346 1.00 . A A . 98 GLY HA3 1 1
17 14012 1 1 33 GLY N N 5.681 -33.245 -11.981 1.00 . A A . 98 GLY N 1 1
17 14013 1 1 33 GLY O O 4.233 -30.932 -11.318 1.00 . A A . 98 GLY O 1 1
17 14014 1 1 34 ARG C C 1.061 -30.260 -11.898 1.00 . A A . 99 ARG C 1 1
17 14015 1 1 34 ARG CA C 2.147 -29.814 -12.892 1.00 . A A . 99 ARG CA 1 1
17 14016 1 1 34 ARG CB C 1.527 -29.217 -14.173 1.00 . A A . 99 ARG CB 1 1
17 14017 1 1 34 ARG CD C 1.955 -27.870 -16.299 1.00 . A A . 99 ARG CD 1 1
17 14018 1 1 34 ARG CG C 2.581 -28.542 -15.068 1.00 . A A . 99 ARG CG 1 1
17 14019 1 1 34 ARG CZ C 0.689 -28.578 -18.340 1.00 . A A . 99 ARG CZ 1 1
17 14020 1 1 34 ARG H H 2.925 -31.382 -14.136 1.00 . A A . 99 ARG H 1 1
17 14021 1 1 34 ARG HA H 2.727 -29.030 -12.393 1.00 . A A . 99 ARG HA 1 1
17 14022 1 1 34 ARG HB2 H 1.019 -30.005 -14.729 1.00 . A A . 99 ARG HB2 1 1
17 14023 1 1 34 ARG HB3 H 0.784 -28.467 -13.895 1.00 . A A . 99 ARG HB3 1 1
17 14024 1 1 34 ARG HD2 H 1.171 -27.188 -15.964 1.00 . A A . 99 ARG HD2 1 1
17 14025 1 1 34 ARG HD3 H 2.731 -27.287 -16.799 1.00 . A A . 99 ARG HD3 1 1
17 14026 1 1 34 ARG HE H 1.581 -29.827 -17.077 1.00 . A A . 99 ARG HE 1 1
17 14027 1 1 34 ARG HG2 H 3.094 -27.775 -14.486 1.00 . A A . 99 ARG HG2 1 1
17 14028 1 1 34 ARG HG3 H 3.318 -29.273 -15.399 1.00 . A A . 99 ARG HG3 1 1
17 14029 1 1 34 ARG HH11 H 0.749 -26.591 -18.140 1.00 . A A . 99 ARG HH11 1 1
17 14030 1 1 34 ARG HH12 H -0.131 -27.172 -19.528 1.00 . A A . 99 ARG HH12 1 1
17 14031 1 1 34 ARG HH21 H 0.435 -30.502 -18.862 1.00 . A A . 99 ARG HH21 1 1
17 14032 1 1 34 ARG HH22 H -0.290 -29.329 -19.923 1.00 . A A . 99 ARG HH22 1 1
17 14033 1 1 34 ARG N N 3.063 -30.919 -13.245 1.00 . A A . 99 ARG N 1 1
17 14034 1 1 34 ARG NE N 1.394 -28.850 -17.252 1.00 . A A . 99 ARG NE 1 1
17 14035 1 1 34 ARG NH1 N 0.408 -27.356 -18.698 1.00 . A A . 99 ARG NH1 1 1
17 14036 1 1 34 ARG NH2 N 0.248 -29.539 -19.099 1.00 . A A . 99 ARG NH2 1 1
17 14037 1 1 34 ARG O O 0.762 -31.448 -11.768 1.00 . A A . 99 ARG O 1 1
17 14038 1 1 35 ILE C C -1.997 -29.568 -11.066 1.00 . A A . 100 ILE C 1 1
17 14039 1 1 35 ILE CA C -0.667 -29.507 -10.276 1.00 . A A . 100 ILE CA 1 1
17 14040 1 1 35 ILE CB C -0.685 -28.424 -9.175 1.00 . A A . 100 ILE CB 1 1
17 14041 1 1 35 ILE CD1 C 0.742 -27.417 -7.274 1.00 . A A . 100 ILE CD1 1 1
17 14042 1 1 35 ILE CG1 C 0.682 -28.393 -8.449 1.00 . A A . 100 ILE CG1 1 1
17 14043 1 1 35 ILE CG2 C -1.833 -28.671 -8.172 1.00 . A A . 100 ILE CG2 1 1
17 14044 1 1 35 ILE H H 0.724 -28.335 -11.413 1.00 . A A . 100 ILE H 1 1
17 14045 1 1 35 ILE HA H -0.501 -30.449 -9.761 1.00 . A A . 100 ILE HA 1 1
17 14046 1 1 35 ILE HB H -0.839 -27.451 -9.642 1.00 . A A . 100 ILE HB 1 1
17 14047 1 1 35 ILE HD11 H 0.377 -26.441 -7.589 1.00 . A A . 100 ILE HD11 1 1
17 14048 1 1 35 ILE HD12 H 0.135 -27.802 -6.454 1.00 . A A . 100 ILE HD12 1 1
17 14049 1 1 35 ILE HD13 H 1.772 -27.328 -6.939 1.00 . A A . 100 ILE HD13 1 1
17 14050 1 1 35 ILE HG12 H 0.926 -29.390 -8.084 1.00 . A A . 100 ILE HG12 1 1
17 14051 1 1 35 ILE HG13 H 1.462 -28.095 -9.151 1.00 . A A . 100 ILE HG13 1 1
17 14052 1 1 35 ILE HG21 H -2.799 -28.705 -8.677 1.00 . A A . 100 ILE HG21 1 1
17 14053 1 1 35 ILE HG22 H -1.675 -29.601 -7.622 1.00 . A A . 100 ILE HG22 1 1
17 14054 1 1 35 ILE HG23 H -1.896 -27.847 -7.462 1.00 . A A . 100 ILE HG23 1 1
17 14055 1 1 35 ILE N N 0.458 -29.289 -11.206 1.00 . A A . 100 ILE N 1 1
17 14056 1 1 35 ILE O O -2.181 -28.748 -11.971 1.00 . A A . 100 ILE O 1 1
17 14057 1 1 36 PRO C C -5.094 -29.270 -11.075 1.00 . A A . 101 PRO C 1 1
17 14058 1 1 36 PRO CA C -4.256 -30.513 -11.397 1.00 . A A . 101 PRO CA 1 1
17 14059 1 1 36 PRO CB C -4.949 -31.795 -10.911 1.00 . A A . 101 PRO CB 1 1
17 14060 1 1 36 PRO CD C -2.822 -31.598 -9.821 1.00 . A A . 101 PRO CD 1 1
17 14061 1 1 36 PRO CG C -3.822 -32.641 -10.317 1.00 . A A . 101 PRO CG 1 1
17 14062 1 1 36 PRO HA H -4.113 -30.576 -12.479 1.00 . A A . 101 PRO HA 1 1
17 14063 1 1 36 PRO HB2 H -5.674 -31.561 -10.130 1.00 . A A . 101 PRO HB2 1 1
17 14064 1 1 36 PRO HB3 H -5.441 -32.320 -11.730 1.00 . A A . 101 PRO HB3 1 1
17 14065 1 1 36 PRO HD2 H -3.092 -31.274 -8.815 1.00 . A A . 101 PRO HD2 1 1
17 14066 1 1 36 PRO HD3 H -1.822 -32.031 -9.829 1.00 . A A . 101 PRO HD3 1 1
17 14067 1 1 36 PRO HG2 H -4.182 -33.273 -9.504 1.00 . A A . 101 PRO HG2 1 1
17 14068 1 1 36 PRO HG3 H -3.367 -33.245 -11.105 1.00 . A A . 101 PRO HG3 1 1
17 14069 1 1 36 PRO N N -2.945 -30.479 -10.744 1.00 . A A . 101 PRO N 1 1
17 14070 1 1 36 PRO O O -5.174 -28.849 -9.920 1.00 . A A . 101 PRO O 1 1
17 14071 1 1 37 ALA C C -7.750 -27.715 -10.878 1.00 . A A . 102 ALA C 1 1
17 14072 1 1 37 ALA CA C -6.607 -27.514 -11.886 1.00 . A A . 102 ALA CA 1 1
17 14073 1 1 37 ALA CB C -7.137 -27.053 -13.238 1.00 . A A . 102 ALA CB 1 1
17 14074 1 1 37 ALA H H -5.671 -29.059 -13.012 1.00 . A A . 102 ALA H 1 1
17 14075 1 1 37 ALA HA H -5.964 -26.730 -11.511 1.00 . A A . 102 ALA HA 1 1
17 14076 1 1 37 ALA HB1 H -6.302 -26.909 -13.928 1.00 . A A . 102 ALA HB1 1 1
17 14077 1 1 37 ALA HB2 H -7.829 -27.796 -13.639 1.00 . A A . 102 ALA HB2 1 1
17 14078 1 1 37 ALA HB3 H -7.655 -26.106 -13.096 1.00 . A A . 102 ALA HB3 1 1
17 14079 1 1 37 ALA N N -5.785 -28.711 -12.071 1.00 . A A . 102 ALA N 1 1
17 14080 1 1 37 ALA O O -8.081 -26.792 -10.138 1.00 . A A . 102 ALA O 1 1
17 14081 1 1 38 ASP C C -8.760 -29.109 -8.337 1.00 . A A . 103 ASP C 1 1
17 14082 1 1 38 ASP CA C -9.286 -29.297 -9.774 1.00 . A A . 103 ASP CA 1 1
17 14083 1 1 38 ASP CB C -9.723 -30.747 -10.012 1.00 . A A . 103 ASP CB 1 1
17 14084 1 1 38 ASP CG C -10.836 -31.169 -9.041 1.00 . A A . 103 ASP CG 1 1
17 14085 1 1 38 ASP H H -8.063 -29.622 -11.473 1.00 . A A . 103 ASP H 1 1
17 14086 1 1 38 ASP HA H -10.138 -28.647 -9.934 1.00 . A A . 103 ASP HA 1 1
17 14087 1 1 38 ASP HB2 H -10.089 -30.846 -11.036 1.00 . A A . 103 ASP HB2 1 1
17 14088 1 1 38 ASP HB3 H -8.858 -31.404 -9.898 1.00 . A A . 103 ASP HB3 1 1
17 14089 1 1 38 ASP N N -8.294 -28.933 -10.782 1.00 . A A . 103 ASP N 1 1
17 14090 1 1 38 ASP O O -9.496 -28.666 -7.456 1.00 . A A . 103 ASP O 1 1
17 14091 1 1 38 ASP OD1 O -11.999 -30.739 -9.233 1.00 . A A . 103 ASP OD1 1 1
17 14092 1 1 38 ASP OD2 O -10.556 -31.952 -8.102 1.00 . A A . 103 ASP OD2 1 1
17 14093 1 1 39 VAL C C -6.424 -27.743 -6.567 1.00 . A A . 104 VAL C 1 1
17 14094 1 1 39 VAL CA C -6.801 -29.207 -6.811 1.00 . A A . 104 VAL CA 1 1
17 14095 1 1 39 VAL CB C -5.577 -30.129 -6.670 1.00 . A A . 104 VAL CB 1 1
17 14096 1 1 39 VAL CG1 C -4.940 -30.070 -5.278 1.00 . A A . 104 VAL CG1 1 1
17 14097 1 1 39 VAL CG2 C -5.924 -31.601 -6.936 1.00 . A A . 104 VAL CG2 1 1
17 14098 1 1 39 VAL H H -6.903 -29.692 -8.876 1.00 . A A . 104 VAL H 1 1
17 14099 1 1 39 VAL HA H -7.515 -29.504 -6.060 1.00 . A A . 104 VAL HA 1 1
17 14100 1 1 39 VAL HB H -4.839 -29.804 -7.389 1.00 . A A . 104 VAL HB 1 1
17 14101 1 1 39 VAL HG11 H -4.582 -29.062 -5.061 1.00 . A A . 104 VAL HG11 1 1
17 14102 1 1 39 VAL HG12 H -5.665 -30.367 -4.520 1.00 . A A . 104 VAL HG12 1 1
17 14103 1 1 39 VAL HG13 H -4.081 -30.743 -5.242 1.00 . A A . 104 VAL HG13 1 1
17 14104 1 1 39 VAL HG21 H -5.026 -32.214 -6.854 1.00 . A A . 104 VAL HG21 1 1
17 14105 1 1 39 VAL HG22 H -6.667 -31.949 -6.216 1.00 . A A . 104 VAL HG22 1 1
17 14106 1 1 39 VAL HG23 H -6.326 -31.731 -7.938 1.00 . A A . 104 VAL HG23 1 1
17 14107 1 1 39 VAL N N -7.469 -29.382 -8.106 1.00 . A A . 104 VAL N 1 1
17 14108 1 1 39 VAL O O -6.526 -27.266 -5.440 1.00 . A A . 104 VAL O 1 1
17 14109 1 1 40 ILE C C -7.216 -24.859 -7.147 1.00 . A A . 105 ILE C 1 1
17 14110 1 1 40 ILE CA C -5.884 -25.532 -7.527 1.00 . A A . 105 ILE CA 1 1
17 14111 1 1 40 ILE CB C -5.305 -25.017 -8.860 1.00 . A A . 105 ILE CB 1 1
17 14112 1 1 40 ILE CD1 C -3.425 -25.695 -10.436 1.00 . A A . 105 ILE CD1 1 1
17 14113 1 1 40 ILE CG1 C -3.829 -25.462 -8.981 1.00 . A A . 105 ILE CG1 1 1
17 14114 1 1 40 ILE CG2 C -5.378 -23.486 -8.983 1.00 . A A . 105 ILE CG2 1 1
17 14115 1 1 40 ILE H H -5.921 -27.440 -8.514 1.00 . A A . 105 ILE H 1 1
17 14116 1 1 40 ILE HA H -5.177 -25.302 -6.728 1.00 . A A . 105 ILE HA 1 1
17 14117 1 1 40 ILE HB H -5.890 -25.444 -9.682 1.00 . A A . 105 ILE HB 1 1
17 14118 1 1 40 ILE HD11 H -3.691 -24.839 -11.056 1.00 . A A . 105 ILE HD11 1 1
17 14119 1 1 40 ILE HD12 H -2.349 -25.854 -10.496 1.00 . A A . 105 ILE HD12 1 1
17 14120 1 1 40 ILE HD13 H -3.936 -26.588 -10.794 1.00 . A A . 105 ILE HD13 1 1
17 14121 1 1 40 ILE HG12 H -3.171 -24.711 -8.540 1.00 . A A . 105 ILE HG12 1 1
17 14122 1 1 40 ILE HG13 H -3.661 -26.396 -8.447 1.00 . A A . 105 ILE HG13 1 1
17 14123 1 1 40 ILE HG21 H -4.849 -23.153 -9.878 1.00 . A A . 105 ILE HG21 1 1
17 14124 1 1 40 ILE HG22 H -6.416 -23.174 -9.075 1.00 . A A . 105 ILE HG22 1 1
17 14125 1 1 40 ILE HG23 H -4.925 -23.017 -8.108 1.00 . A A . 105 ILE HG23 1 1
17 14126 1 1 40 ILE N N -6.053 -26.992 -7.612 1.00 . A A . 105 ILE N 1 1
17 14127 1 1 40 ILE O O -7.249 -24.024 -6.242 1.00 . A A . 105 ILE O 1 1
17 14128 1 1 41 ASP C C -10.033 -25.242 -5.955 1.00 . A A . 106 ASP C 1 1
17 14129 1 1 41 ASP CA C -9.668 -24.825 -7.390 1.00 . A A . 106 ASP CA 1 1
17 14130 1 1 41 ASP CB C -10.713 -25.346 -8.392 1.00 . A A . 106 ASP CB 1 1
17 14131 1 1 41 ASP CG C -10.665 -24.656 -9.770 1.00 . A A . 106 ASP CG 1 1
17 14132 1 1 41 ASP H H -8.246 -25.864 -8.567 1.00 . A A . 106 ASP H 1 1
17 14133 1 1 41 ASP HA H -9.666 -23.744 -7.432 1.00 . A A . 106 ASP HA 1 1
17 14134 1 1 41 ASP HB2 H -10.588 -26.423 -8.513 1.00 . A A . 106 ASP HB2 1 1
17 14135 1 1 41 ASP HB3 H -11.703 -25.172 -7.968 1.00 . A A . 106 ASP HB3 1 1
17 14136 1 1 41 ASP N N -8.327 -25.261 -7.764 1.00 . A A . 106 ASP N 1 1
17 14137 1 1 41 ASP O O -10.539 -24.415 -5.193 1.00 . A A . 106 ASP O 1 1
17 14138 1 1 41 ASP OD1 O -10.301 -23.456 -9.859 1.00 . A A . 106 ASP OD1 1 1
17 14139 1 1 41 ASP OD2 O -11.069 -25.293 -10.774 1.00 . A A . 106 ASP OD2 1 1
17 14140 1 1 42 ALA C C -9.154 -26.111 -3.143 1.00 . A A . 107 ALA C 1 1
17 14141 1 1 42 ALA CA C -9.907 -26.967 -4.184 1.00 . A A . 107 ALA CA 1 1
17 14142 1 1 42 ALA CB C -9.467 -28.439 -4.129 1.00 . A A . 107 ALA CB 1 1
17 14143 1 1 42 ALA H H -9.421 -27.156 -6.231 1.00 . A A . 107 ALA H 1 1
17 14144 1 1 42 ALA HA H -10.970 -26.908 -3.975 1.00 . A A . 107 ALA HA 1 1
17 14145 1 1 42 ALA HB1 H -8.391 -28.528 -4.309 1.00 . A A . 107 ALA HB1 1 1
17 14146 1 1 42 ALA HB2 H -9.696 -28.859 -3.153 1.00 . A A . 107 ALA HB2 1 1
17 14147 1 1 42 ALA HB3 H -10.001 -29.014 -4.885 1.00 . A A . 107 ALA HB3 1 1
17 14148 1 1 42 ALA N N -9.722 -26.479 -5.545 1.00 . A A . 107 ALA N 1 1
17 14149 1 1 42 ALA O O -9.725 -25.737 -2.114 1.00 . A A . 107 ALA O 1 1
17 14150 1 1 43 TYR C C -7.759 -23.439 -2.540 1.00 . A A . 108 TYR C 1 1
17 14151 1 1 43 TYR CA C -7.106 -24.826 -2.627 1.00 . A A . 108 TYR CA 1 1
17 14152 1 1 43 TYR CB C -5.684 -24.758 -3.201 1.00 . A A . 108 TYR CB 1 1
17 14153 1 1 43 TYR CD1 C -4.156 -23.804 -1.420 1.00 . A A . 108 TYR CD1 1 1
17 14154 1 1 43 TYR CD2 C -4.715 -22.422 -3.354 1.00 . A A . 108 TYR CD2 1 1
17 14155 1 1 43 TYR CE1 C -3.357 -22.763 -0.906 1.00 . A A . 108 TYR CE1 1 1
17 14156 1 1 43 TYR CE2 C -3.911 -21.384 -2.846 1.00 . A A . 108 TYR CE2 1 1
17 14157 1 1 43 TYR CG C -4.832 -23.635 -2.644 1.00 . A A . 108 TYR CG 1 1
17 14158 1 1 43 TYR CZ C -3.229 -21.551 -1.619 1.00 . A A . 108 TYR CZ 1 1
17 14159 1 1 43 TYR H H -7.484 -26.124 -4.280 1.00 . A A . 108 TYR H 1 1
17 14160 1 1 43 TYR HA H -7.039 -25.215 -1.611 1.00 . A A . 108 TYR HA 1 1
17 14161 1 1 43 TYR HB2 H -5.192 -25.711 -2.999 1.00 . A A . 108 TYR HB2 1 1
17 14162 1 1 43 TYR HB3 H -5.732 -24.647 -4.285 1.00 . A A . 108 TYR HB3 1 1
17 14163 1 1 43 TYR HD1 H -4.253 -24.730 -0.872 1.00 . A A . 108 TYR HD1 1 1
17 14164 1 1 43 TYR HD2 H -5.229 -22.290 -4.298 1.00 . A A . 108 TYR HD2 1 1
17 14165 1 1 43 TYR HE1 H -2.840 -22.886 0.035 1.00 . A A . 108 TYR HE1 1 1
17 14166 1 1 43 TYR HE2 H -3.807 -20.460 -3.398 1.00 . A A . 108 TYR HE2 1 1
17 14167 1 1 43 TYR HH H -2.425 -19.766 -1.694 1.00 . A A . 108 TYR HH 1 1
17 14168 1 1 43 TYR N N -7.904 -25.744 -3.436 1.00 . A A . 108 TYR N 1 1
17 14169 1 1 43 TYR O O -7.971 -22.937 -1.436 1.00 . A A . 108 TYR O 1 1
17 14170 1 1 43 TYR OH O -2.452 -20.551 -1.116 1.00 . A A . 108 TYR OH 1 1
17 14171 1 1 44 HIS C C -10.179 -21.571 -2.926 1.00 . A A . 109 HIS C 1 1
17 14172 1 1 44 HIS CA C -8.839 -21.539 -3.670 1.00 . A A . 109 HIS CA 1 1
17 14173 1 1 44 HIS CB C -9.012 -20.984 -5.089 1.00 . A A . 109 HIS CB 1 1
17 14174 1 1 44 HIS CD2 C -7.091 -20.936 -6.785 1.00 . A A . 109 HIS CD2 1 1
17 14175 1 1 44 HIS CE1 C -5.927 -19.212 -6.017 1.00 . A A . 109 HIS CE1 1 1
17 14176 1 1 44 HIS CG C -7.722 -20.459 -5.672 1.00 . A A . 109 HIS CG 1 1
17 14177 1 1 44 HIS H H -7.951 -23.295 -4.563 1.00 . A A . 109 HIS H 1 1
17 14178 1 1 44 HIS HA H -8.209 -20.838 -3.120 1.00 . A A . 109 HIS HA 1 1
17 14179 1 1 44 HIS HB2 H -9.436 -21.752 -5.740 1.00 . A A . 109 HIS HB2 1 1
17 14180 1 1 44 HIS HB3 H -9.722 -20.155 -5.049 1.00 . A A . 109 HIS HB3 1 1
17 14181 1 1 44 HIS HD1 H -7.227 -18.790 -4.408 1.00 . A A . 109 HIS HD1 1 1
17 14182 1 1 44 HIS HD2 H -7.433 -21.759 -7.399 1.00 . A A . 109 HIS HD2 1 1
17 14183 1 1 44 HIS HE1 H -5.173 -18.433 -5.921 1.00 . A A . 109 HIS HE1 1 1
17 14184 1 1 44 HIS HE2 H -5.308 -20.228 -7.759 1.00 . A A . 109 HIS HE2 1 1
17 14185 1 1 44 HIS N N -8.156 -22.842 -3.676 1.00 . A A . 109 HIS N 1 1
17 14186 1 1 44 HIS ND1 N -6.988 -19.379 -5.203 1.00 . A A . 109 HIS ND1 1 1
17 14187 1 1 44 HIS NE2 N -5.968 -20.150 -6.986 1.00 . A A . 109 HIS NE2 1 1
17 14188 1 1 44 HIS O O -10.495 -20.613 -2.227 1.00 . A A . 109 HIS O 1 1
17 14189 1 1 45 ALA C C -11.865 -22.791 -0.713 1.00 . A A . 110 ALA C 1 1
17 14190 1 1 45 ALA CA C -12.169 -22.821 -2.222 1.00 . A A . 110 ALA CA 1 1
17 14191 1 1 45 ALA CB C -12.888 -24.105 -2.655 1.00 . A A . 110 ALA CB 1 1
17 14192 1 1 45 ALA H H -10.691 -23.406 -3.642 1.00 . A A . 110 ALA H 1 1
17 14193 1 1 45 ALA HA H -12.819 -21.979 -2.450 1.00 . A A . 110 ALA HA 1 1
17 14194 1 1 45 ALA HB1 H -12.267 -24.976 -2.450 1.00 . A A . 110 ALA HB1 1 1
17 14195 1 1 45 ALA HB2 H -13.824 -24.201 -2.102 1.00 . A A . 110 ALA HB2 1 1
17 14196 1 1 45 ALA HB3 H -13.112 -24.065 -3.723 1.00 . A A . 110 ALA HB3 1 1
17 14197 1 1 45 ALA N N -10.946 -22.663 -3.003 1.00 . A A . 110 ALA N 1 1
17 14198 1 1 45 ALA O O -12.513 -22.050 0.024 1.00 . A A . 110 ALA O 1 1
17 14199 1 1 46 ALA C C -9.894 -22.214 1.667 1.00 . A A . 111 ALA C 1 1
17 14200 1 1 46 ALA CA C -10.417 -23.563 1.132 1.00 . A A . 111 ALA CA 1 1
17 14201 1 1 46 ALA CB C -9.359 -24.660 1.279 1.00 . A A . 111 ALA CB 1 1
17 14202 1 1 46 ALA H H -10.343 -24.124 -0.895 1.00 . A A . 111 ALA H 1 1
17 14203 1 1 46 ALA HA H -11.288 -23.856 1.707 1.00 . A A . 111 ALA HA 1 1
17 14204 1 1 46 ALA HB1 H -9.761 -25.605 0.911 1.00 . A A . 111 ALA HB1 1 1
17 14205 1 1 46 ALA HB2 H -8.467 -24.396 0.707 1.00 . A A . 111 ALA HB2 1 1
17 14206 1 1 46 ALA HB3 H -9.093 -24.773 2.328 1.00 . A A . 111 ALA HB3 1 1
17 14207 1 1 46 ALA N N -10.836 -23.517 -0.261 1.00 . A A . 111 ALA N 1 1
17 14208 1 1 46 ALA O O -10.164 -21.862 2.820 1.00 . A A . 111 ALA O 1 1
17 14209 1 1 47 THR C C -9.705 -19.002 1.166 1.00 . A A . 112 THR C 1 1
17 14210 1 1 47 THR CA C -8.654 -20.117 1.238 1.00 . A A . 112 THR CA 1 1
17 14211 1 1 47 THR CB C -7.405 -19.701 0.449 1.00 . A A . 112 THR CB 1 1
17 14212 1 1 47 THR CG2 C -6.228 -20.649 0.675 1.00 . A A . 112 THR CG2 1 1
17 14213 1 1 47 THR H H -8.901 -21.821 -0.060 1.00 . A A . 112 THR H 1 1
17 14214 1 1 47 THR HA H -8.347 -20.171 2.284 1.00 . A A . 112 THR HA 1 1
17 14215 1 1 47 THR HB H -7.103 -18.707 0.784 1.00 . A A . 112 THR HB 1 1
17 14216 1 1 47 THR HG1 H -6.902 -19.246 -1.374 1.00 . A A . 112 THR HG1 1 1
17 14217 1 1 47 THR HG21 H -6.005 -20.705 1.740 1.00 . A A . 112 THR HG21 1 1
17 14218 1 1 47 THR HG22 H -6.457 -21.646 0.302 1.00 . A A . 112 THR HG22 1 1
17 14219 1 1 47 THR HG23 H -5.347 -20.268 0.159 1.00 . A A . 112 THR HG23 1 1
17 14220 1 1 47 THR N N -9.168 -21.443 0.846 1.00 . A A . 112 THR N 1 1
17 14221 1 1 47 THR O O -9.655 -18.084 1.989 1.00 . A A . 112 THR O 1 1
17 14222 1 1 47 THR OG1 O -7.674 -19.647 -0.937 1.00 . A A . 112 THR OG1 1 1
17 14223 1 1 48 LEU C C -12.947 -18.233 0.934 1.00 . A A . 113 LEU C 1 1
17 14224 1 1 48 LEU CA C -11.705 -18.044 0.049 1.00 . A A . 113 LEU CA 1 1
17 14225 1 1 48 LEU CB C -12.065 -18.022 -1.449 1.00 . A A . 113 LEU CB 1 1
17 14226 1 1 48 LEU CD1 C -12.792 -15.572 -1.532 1.00 . A A . 113 LEU CD1 1 1
17 14227 1 1 48 LEU CD2 C -13.477 -17.144 -3.326 1.00 . A A . 113 LEU CD2 1 1
17 14228 1 1 48 LEU CG C -13.169 -17.026 -1.832 1.00 . A A . 113 LEU CG 1 1
17 14229 1 1 48 LEU H H -10.641 -19.805 -0.452 1.00 . A A . 113 LEU H 1 1
17 14230 1 1 48 LEU HA H -11.275 -17.079 0.312 1.00 . A A . 113 LEU HA 1 1
17 14231 1 1 48 LEU HB2 H -11.168 -17.798 -2.027 1.00 . A A . 113 LEU HB2 1 1
17 14232 1 1 48 LEU HB3 H -12.415 -19.014 -1.734 1.00 . A A . 113 LEU HB3 1 1
17 14233 1 1 48 LEU HD11 H -13.583 -14.906 -1.876 1.00 . A A . 113 LEU HD11 1 1
17 14234 1 1 48 LEU HD12 H -12.670 -15.434 -0.459 1.00 . A A . 113 LEU HD12 1 1
17 14235 1 1 48 LEU HD13 H -11.862 -15.316 -2.038 1.00 . A A . 113 LEU HD13 1 1
17 14236 1 1 48 LEU HD21 H -13.778 -18.167 -3.559 1.00 . A A . 113 LEU HD21 1 1
17 14237 1 1 48 LEU HD22 H -14.301 -16.477 -3.589 1.00 . A A . 113 LEU HD22 1 1
17 14238 1 1 48 LEU HD23 H -12.596 -16.882 -3.913 1.00 . A A . 113 LEU HD23 1 1
17 14239 1 1 48 LEU HG H -14.065 -17.293 -1.280 1.00 . A A . 113 LEU HG 1 1
17 14240 1 1 48 LEU N N -10.679 -19.071 0.247 1.00 . A A . 113 LEU N 1 1
17 14241 1 1 48 LEU O O -13.407 -17.279 1.563 1.00 . A A . 113 LEU O 1 1
17 14242 1 1 49 GLU C C -14.561 -20.043 3.182 1.00 . A A . 114 GLU C 1 1
17 14243 1 1 49 GLU CA C -14.761 -19.726 1.690 1.00 . A A . 114 GLU CA 1 1
17 14244 1 1 49 GLU CB C -15.563 -20.845 1.000 1.00 . A A . 114 GLU CB 1 1
17 14245 1 1 49 GLU CD C -17.176 -19.257 -0.212 1.00 . A A . 114 GLU CD 1 1
17 14246 1 1 49 GLU CG C -16.162 -20.416 -0.348 1.00 . A A . 114 GLU CG 1 1
17 14247 1 1 49 GLU H H -13.052 -20.197 0.469 1.00 . A A . 114 GLU H 1 1
17 14248 1 1 49 GLU HA H -15.372 -18.827 1.647 1.00 . A A . 114 GLU HA 1 1
17 14249 1 1 49 GLU HB2 H -14.925 -21.715 0.850 1.00 . A A . 114 GLU HB2 1 1
17 14250 1 1 49 GLU HB3 H -16.375 -21.159 1.659 1.00 . A A . 114 GLU HB3 1 1
17 14251 1 1 49 GLU HG2 H -15.348 -20.125 -1.019 1.00 . A A . 114 GLU HG2 1 1
17 14252 1 1 49 GLU HG3 H -16.664 -21.277 -0.799 1.00 . A A . 114 GLU HG3 1 1
17 14253 1 1 49 GLU N N -13.502 -19.445 0.978 1.00 . A A . 114 GLU N 1 1
17 14254 1 1 49 GLU O O -13.823 -20.961 3.552 1.00 . A A . 114 GLU O 1 1
17 14255 1 1 49 GLU OE1 O -17.893 -19.179 0.817 1.00 . A A . 114 GLU OE1 1 1
17 14256 1 1 49 GLU OE2 O -17.260 -18.413 -1.135 1.00 . A A . 114 GLU OE2 1 1
17 14257 1 1 50 HIS C C -16.743 -19.260 6.045 1.00 . A A . 115 HIS C 1 1
17 14258 1 1 50 HIS CA C -15.314 -19.449 5.502 1.00 . A A . 115 HIS CA 1 1
17 14259 1 1 50 HIS CB C -14.327 -18.446 6.144 1.00 . A A . 115 HIS CB 1 1
17 14260 1 1 50 HIS CD2 C -12.336 -17.775 4.680 1.00 . A A . 115 HIS CD2 1 1
17 14261 1 1 50 HIS CE1 C -10.909 -19.396 5.189 1.00 . A A . 115 HIS CE1 1 1
17 14262 1 1 50 HIS CG C -12.916 -18.576 5.627 1.00 . A A . 115 HIS CG 1 1
17 14263 1 1 50 HIS H H -15.867 -18.569 3.641 1.00 . A A . 115 HIS H 1 1
17 14264 1 1 50 HIS HA H -14.999 -20.463 5.762 1.00 . A A . 115 HIS HA 1 1
17 14265 1 1 50 HIS HB2 H -14.674 -17.427 5.952 1.00 . A A . 115 HIS HB2 1 1
17 14266 1 1 50 HIS HB3 H -14.313 -18.590 7.226 1.00 . A A . 115 HIS HB3 1 1
17 14267 1 1 50 HIS HD1 H -12.174 -20.346 6.589 1.00 . A A . 115 HIS HD1 1 1
17 14268 1 1 50 HIS HD2 H -12.791 -16.919 4.194 1.00 . A A . 115 HIS HD2 1 1
17 14269 1 1 50 HIS HE1 H -10.037 -20.045 5.176 1.00 . A A . 115 HIS HE1 1 1
17 14270 1 1 50 HIS HE2 H -10.431 -17.963 3.707 1.00 . A A . 115 HIS HE2 1 1
17 14271 1 1 50 HIS N N -15.280 -19.299 4.035 1.00 . A A . 115 HIS N 1 1
17 14272 1 1 50 HIS ND1 N -12.013 -19.578 5.942 1.00 . A A . 115 HIS ND1 1 1
17 14273 1 1 50 HIS NE2 N -11.085 -18.300 4.420 1.00 . A A . 115 HIS NE2 1 1
17 14274 1 1 50 HIS O O -17.541 -18.550 5.435 1.00 . A A . 115 HIS O 1 1
17 14275 1 1 51 HIS C C -19.623 -19.933 7.076 1.00 . A A . 116 HIS C 1 1
17 14276 1 1 51 HIS CA C -18.338 -19.796 7.931 1.00 . A A . 116 HIS CA 1 1
17 14277 1 1 51 HIS CB C -18.306 -18.584 8.896 1.00 . A A . 116 HIS CB 1 1
17 14278 1 1 51 HIS CD2 C -17.151 -16.388 8.233 1.00 . A A . 116 HIS CD2 1 1
17 14279 1 1 51 HIS CE1 C -18.803 -15.398 7.127 1.00 . A A . 116 HIS CE1 1 1
17 14280 1 1 51 HIS CG C -18.233 -17.226 8.237 1.00 . A A . 116 HIS CG 1 1
17 14281 1 1 51 HIS H H -16.322 -20.443 7.616 1.00 . A A . 116 HIS H 1 1
17 14282 1 1 51 HIS HA H -18.372 -20.677 8.576 1.00 . A A . 116 HIS HA 1 1
17 14283 1 1 51 HIS HB2 H -19.196 -18.612 9.530 1.00 . A A . 116 HIS HB2 1 1
17 14284 1 1 51 HIS HB3 H -17.448 -18.691 9.559 1.00 . A A . 116 HIS HB3 1 1
17 14285 1 1 51 HIS HD1 H -20.185 -16.978 7.397 1.00 . A A . 116 HIS HD1 1 1
17 14286 1 1 51 HIS HD2 H -16.191 -16.573 8.700 1.00 . A A . 116 HIS HD2 1 1
17 14287 1 1 51 HIS HE1 H -19.372 -14.666 6.557 1.00 . A A . 116 HIS HE1 1 1
17 14288 1 1 51 HIS HE2 H -16.934 -14.437 7.357 1.00 . A A . 116 HIS HE2 1 1
17 14289 1 1 51 HIS N N -17.055 -19.889 7.189 1.00 . A A . 116 HIS N 1 1
17 14290 1 1 51 HIS ND1 N -19.257 -16.594 7.554 1.00 . A A . 116 HIS ND1 1 1
17 14291 1 1 51 HIS NE2 N -17.522 -15.251 7.533 1.00 . A A . 116 HIS NE2 1 1
17 14292 1 1 51 HIS O O -20.609 -19.230 7.307 1.00 . A A . 116 HIS O 1 1
17 14293 1 1 52 HIS C C -20.991 -22.724 5.221 1.00 . A A . 117 HIS C 1 1
17 14294 1 1 52 HIS CA C -20.748 -21.201 5.215 1.00 . A A . 117 HIS CA 1 1
17 14295 1 1 52 HIS CB C -20.506 -20.660 3.785 1.00 . A A . 117 HIS CB 1 1
17 14296 1 1 52 HIS CD2 C -21.287 -18.255 4.299 1.00 . A A . 117 HIS CD2 1 1
17 14297 1 1 52 HIS CE1 C -19.981 -17.126 2.909 1.00 . A A . 117 HIS CE1 1 1
17 14298 1 1 52 HIS CG C -20.473 -19.153 3.657 1.00 . A A . 117 HIS CG 1 1
17 14299 1 1 52 HIS H H -18.764 -21.386 5.989 1.00 . A A . 117 HIS H 1 1
17 14300 1 1 52 HIS HA H -21.660 -20.743 5.606 1.00 . A A . 117 HIS HA 1 1
17 14301 1 1 52 HIS HB2 H -19.560 -21.062 3.412 1.00 . A A . 117 HIS HB2 1 1
17 14302 1 1 52 HIS HB3 H -21.296 -21.025 3.124 1.00 . A A . 117 HIS HB3 1 1
17 14303 1 1 52 HIS HD1 H -19.000 -18.818 2.113 1.00 . A A . 117 HIS HD1 1 1
17 14304 1 1 52 HIS HD2 H -22.065 -18.488 5.017 1.00 . A A . 117 HIS HD2 1 1
17 14305 1 1 52 HIS HE1 H -19.536 -16.323 2.332 1.00 . A A . 117 HIS HE1 1 1
17 14306 1 1 52 HIS HE2 H -21.421 -16.126 4.081 1.00 . A A . 117 HIS HE2 1 1
17 14307 1 1 52 HIS N N -19.609 -20.840 6.089 1.00 . A A . 117 HIS N 1 1
17 14308 1 1 52 HIS ND1 N -19.669 -18.430 2.790 1.00 . A A . 117 HIS ND1 1 1
17 14309 1 1 52 HIS NE2 N -20.962 -16.996 3.825 1.00 . A A . 117 HIS NE2 1 1
17 14310 1 1 52 HIS O O -20.070 -23.498 5.483 1.00 . A A . 117 HIS O 1 1
17 14311 1 1 53 HIS C C -23.305 -25.174 3.824 1.00 . A A . 118 HIS C 1 1
17 14312 1 1 53 HIS CA C -22.710 -24.541 5.104 1.00 . A A . 118 HIS CA 1 1
17 14313 1 1 53 HIS CB C -23.681 -24.597 6.302 1.00 . A A . 118 HIS CB 1 1
17 14314 1 1 53 HIS CD2 C -23.448 -22.873 8.193 1.00 . A A . 118 HIS CD2 1 1
17 14315 1 1 53 HIS CE1 C -21.856 -23.834 9.404 1.00 . A A . 118 HIS CE1 1 1
17 14316 1 1 53 HIS CG C -23.096 -24.045 7.583 1.00 . A A . 118 HIS CG 1 1
17 14317 1 1 53 HIS H H -22.936 -22.436 4.747 1.00 . A A . 118 HIS H 1 1
17 14318 1 1 53 HIS HA H -21.859 -25.177 5.351 1.00 . A A . 118 HIS HA 1 1
17 14319 1 1 53 HIS HB2 H -24.587 -24.036 6.058 1.00 . A A . 118 HIS HB2 1 1
17 14320 1 1 53 HIS HB3 H -23.976 -25.632 6.484 1.00 . A A . 118 HIS HB3 1 1
17 14321 1 1 53 HIS HD1 H -21.648 -25.523 8.154 1.00 . A A . 118 HIS HD1 1 1
17 14322 1 1 53 HIS HD2 H -24.207 -22.174 7.853 1.00 . A A . 118 HIS HD2 1 1
17 14323 1 1 53 HIS HE1 H -21.137 -24.036 10.195 1.00 . A A . 118 HIS HE1 1 1
17 14324 1 1 53 HIS HE2 H -22.706 -21.996 10.007 1.00 . A A . 118 HIS HE2 1 1
17 14325 1 1 53 HIS N N -22.235 -23.145 4.944 1.00 . A A . 118 HIS N 1 1
17 14326 1 1 53 HIS ND1 N -22.100 -24.634 8.346 1.00 . A A . 118 HIS ND1 1 1
17 14327 1 1 53 HIS NE2 N -22.663 -22.755 9.326 1.00 . A A . 118 HIS NE2 1 1
17 14328 1 1 53 HIS O O -23.954 -26.218 3.900 1.00 . A A . 118 HIS O 1 1
17 14329 1 1 54 HIS C C -22.567 -24.748 0.221 1.00 . A A . 119 HIS C 1 1
17 14330 1 1 54 HIS CA C -23.596 -25.006 1.338 1.00 . A A . 119 HIS CA 1 1
17 14331 1 1 54 HIS CB C -24.934 -24.299 1.048 1.00 . A A . 119 HIS CB 1 1
17 14332 1 1 54 HIS CD2 C -26.782 -25.838 0.166 1.00 . A A . 119 HIS CD2 1 1
17 14333 1 1 54 HIS CE1 C -26.621 -25.459 -2.014 1.00 . A A . 119 HIS CE1 1 1
17 14334 1 1 54 HIS CG C -25.766 -24.944 -0.039 1.00 . A A . 119 HIS CG 1 1
17 14335 1 1 54 HIS H H -22.519 -23.719 2.667 1.00 . A A . 119 HIS H 1 1
17 14336 1 1 54 HIS HA H -23.779 -26.084 1.382 1.00 . A A . 119 HIS HA 1 1
17 14337 1 1 54 HIS HB2 H -25.536 -24.293 1.959 1.00 . A A . 119 HIS HB2 1 1
17 14338 1 1 54 HIS HB3 H -24.752 -23.254 0.783 1.00 . A A . 119 HIS HB3 1 1
17 14339 1 1 54 HIS HD1 H -24.974 -24.134 -1.881 1.00 . A A . 119 HIS HD1 1 1
17 14340 1 1 54 HIS HD2 H -27.125 -26.217 1.123 1.00 . A A . 119 HIS HD2 1 1
17 14341 1 1 54 HIS HE1 H -26.805 -25.489 -3.085 1.00 . A A . 119 HIS HE1 1 1
17 14342 1 1 54 HIS HE2 H -28.089 -26.776 -1.253 1.00 . A A . 119 HIS HE2 1 1
17 14343 1 1 54 HIS N N -23.094 -24.553 2.653 1.00 . A A . 119 HIS N 1 1
17 14344 1 1 54 HIS ND1 N -25.673 -24.719 -1.404 1.00 . A A . 119 HIS ND1 1 1
17 14345 1 1 54 HIS NE2 N -27.306 -26.150 -1.079 1.00 . A A . 119 HIS NE2 1 1
17 14346 1 1 54 HIS O O -21.748 -23.831 0.332 1.00 . A A . 119 HIS O 1 1
17 14347 1 1 55 HIS C C -22.340 -24.102 -2.911 1.00 . A A . 120 HIS C 1 1
17 14348 1 1 55 HIS CA C -21.845 -25.315 -2.091 1.00 . A A . 120 HIS CA 1 1
17 14349 1 1 55 HIS CB C -21.801 -26.612 -2.920 1.00 . A A . 120 HIS CB 1 1
17 14350 1 1 55 HIS CD2 C -23.875 -28.126 -2.951 1.00 . A A . 120 HIS CD2 1 1
17 14351 1 1 55 HIS CE1 C -24.928 -27.312 -4.729 1.00 . A A . 120 HIS CE1 1 1
17 14352 1 1 55 HIS CG C -23.140 -27.082 -3.441 1.00 . A A . 120 HIS CG 1 1
17 14353 1 1 55 HIS H H -23.319 -26.274 -0.865 1.00 . A A . 120 HIS H 1 1
17 14354 1 1 55 HIS HA H -20.818 -25.084 -1.802 1.00 . A A . 120 HIS HA 1 1
17 14355 1 1 55 HIS HB2 H -21.139 -26.459 -3.773 1.00 . A A . 120 HIS HB2 1 1
17 14356 1 1 55 HIS HB3 H -21.357 -27.406 -2.316 1.00 . A A . 120 HIS HB3 1 1
17 14357 1 1 55 HIS HD1 H -23.488 -25.819 -5.139 1.00 . A A . 120 HIS HD1 1 1
17 14358 1 1 55 HIS HD2 H -23.610 -28.760 -2.113 1.00 . A A . 120 HIS HD2 1 1
17 14359 1 1 55 HIS HE1 H -25.642 -27.182 -5.538 1.00 . A A . 120 HIS HE1 1 1
17 14360 1 1 55 HIS HE2 H -25.719 -28.962 -3.670 1.00 . A A . 120 HIS HE2 1 1
17 14361 1 1 55 HIS N N -22.626 -25.536 -0.859 1.00 . A A . 120 HIS N 1 1
17 14362 1 1 55 HIS ND1 N -23.807 -26.583 -4.547 1.00 . A A . 120 HIS ND1 1 1
17 14363 1 1 55 HIS NE2 N -24.995 -28.251 -3.760 1.00 . A A . 120 HIS NE2 1 1
17 14364 1 1 55 HIS O O -23.517 -23.692 -2.755 1.00 . A A . 120 HIS O 1 1
17 14365 1 1 55 HIS OXT O -21.548 -23.574 -3.728 1.00 . A A . 120 HIS OXT 1 1
18 14366 1 1 1 SER C C 1.960 -21.698 17.959 1.00 . A A . 66 SER C 1 1
18 14367 1 1 1 SER CA C 1.029 -20.846 18.832 1.00 . A A . 66 SER CA 1 1
18 14368 1 1 1 SER CB C 0.375 -19.706 18.033 1.00 . A A . 66 SER CB 1 1
18 14369 1 1 1 SER H1 H 2.465 -19.743 19.866 1.00 . A A . 66 SER H1 1 1
18 14370 1 1 1 SER H2 H 1.030 -19.852 20.639 1.00 . A A . 66 SER H2 1 1
18 14371 1 1 1 SER H3 H 2.041 -21.134 20.619 1.00 . A A . 66 SER H3 1 1
18 14372 1 1 1 SER HA H 0.215 -21.507 19.141 1.00 . A A . 66 SER HA 1 1
18 14373 1 1 1 SER HB2 H 1.132 -19.013 17.657 1.00 . A A . 66 SER HB2 1 1
18 14374 1 1 1 SER HB3 H -0.173 -20.123 17.187 1.00 . A A . 66 SER HB3 1 1
18 14375 1 1 1 SER HG H -0.959 -18.296 18.351 1.00 . A A . 66 SER HG 1 1
18 14376 1 1 1 SER N N 1.694 -20.360 20.072 1.00 . A A . 66 SER N 1 1
18 14377 1 1 1 SER O O 1.763 -22.912 17.877 1.00 . A A . 66 SER O 1 1
18 14378 1 1 1 SER OG O -0.526 -19.000 18.878 1.00 . A A . 66 SER OG 1 1
18 14379 1 1 2 GLY C C 5.055 -20.946 15.892 1.00 . A A . 67 GLY C 1 1
18 14380 1 1 2 GLY CA C 3.960 -21.840 16.490 1.00 . A A . 67 GLY CA 1 1
18 14381 1 1 2 GLY H H 3.122 -20.109 17.398 1.00 . A A . 67 GLY H 1 1
18 14382 1 1 2 GLY HA2 H 4.441 -22.612 17.092 1.00 . A A . 67 GLY HA2 1 1
18 14383 1 1 2 GLY HA3 H 3.437 -22.332 15.666 1.00 . A A . 67 GLY HA3 1 1
18 14384 1 1 2 GLY N N 2.987 -21.112 17.324 1.00 . A A . 67 GLY N 1 1
18 14385 1 1 2 GLY O O 4.958 -19.715 15.922 1.00 . A A . 67 GLY O 1 1
18 14386 1 1 3 SER C C 6.948 -20.002 13.583 1.00 . A A . 68 SER C 1 1
18 14387 1 1 3 SER CA C 7.287 -20.893 14.787 1.00 . A A . 68 SER CA 1 1
18 14388 1 1 3 SER CB C 8.355 -21.922 14.383 1.00 . A A . 68 SER CB 1 1
18 14389 1 1 3 SER H H 6.126 -22.581 15.379 1.00 . A A . 68 SER H 1 1
18 14390 1 1 3 SER HA H 7.717 -20.262 15.565 1.00 . A A . 68 SER HA 1 1
18 14391 1 1 3 SER HB2 H 7.964 -22.553 13.581 1.00 . A A . 68 SER HB2 1 1
18 14392 1 1 3 SER HB3 H 9.238 -21.398 14.014 1.00 . A A . 68 SER HB3 1 1
18 14393 1 1 3 SER HG H 9.410 -23.365 15.205 1.00 . A A . 68 SER HG 1 1
18 14394 1 1 3 SER N N 6.105 -21.571 15.350 1.00 . A A . 68 SER N 1 1
18 14395 1 1 3 SER O O 6.080 -20.334 12.772 1.00 . A A . 68 SER O 1 1
18 14396 1 1 3 SER OG O 8.718 -22.731 15.494 1.00 . A A . 68 SER OG 1 1
18 14397 1 1 4 GLY C C 6.048 -17.338 12.191 1.00 . A A . 69 GLY C 1 1
18 14398 1 1 4 GLY CA C 7.466 -17.910 12.340 1.00 . A A . 69 GLY CA 1 1
18 14399 1 1 4 GLY H H 8.336 -18.636 14.155 1.00 . A A . 69 GLY H 1 1
18 14400 1 1 4 GLY HA2 H 8.149 -17.072 12.490 1.00 . A A . 69 GLY HA2 1 1
18 14401 1 1 4 GLY HA3 H 7.736 -18.405 11.408 1.00 . A A . 69 GLY HA3 1 1
18 14402 1 1 4 GLY N N 7.633 -18.857 13.459 1.00 . A A . 69 GLY N 1 1
18 14403 1 1 4 GLY O O 5.635 -17.011 11.077 1.00 . A A . 69 GLY O 1 1
18 14404 1 1 5 ARG C C 2.982 -17.771 12.297 1.00 . A A . 70 ARG C 1 1
18 14405 1 1 5 ARG CA C 3.824 -16.967 13.315 1.00 . A A . 70 ARG CA 1 1
18 14406 1 1 5 ARG CB C 3.656 -15.433 13.240 1.00 . A A . 70 ARG CB 1 1
18 14407 1 1 5 ARG CD C 2.223 -13.405 13.820 1.00 . A A . 70 ARG CD 1 1
18 14408 1 1 5 ARG CG C 2.357 -14.932 13.896 1.00 . A A . 70 ARG CG 1 1
18 14409 1 1 5 ARG CZ C 1.972 -11.680 12.024 1.00 . A A . 70 ARG CZ 1 1
18 14410 1 1 5 ARG H H 5.699 -17.581 14.158 1.00 . A A . 70 ARG H 1 1
18 14411 1 1 5 ARG HA H 3.454 -17.284 14.293 1.00 . A A . 70 ARG HA 1 1
18 14412 1 1 5 ARG HB2 H 4.492 -14.964 13.767 1.00 . A A . 70 ARG HB2 1 1
18 14413 1 1 5 ARG HB3 H 3.704 -15.115 12.197 1.00 . A A . 70 ARG HB3 1 1
18 14414 1 1 5 ARG HD2 H 1.374 -13.102 14.435 1.00 . A A . 70 ARG HD2 1 1
18 14415 1 1 5 ARG HD3 H 3.128 -12.955 14.234 1.00 . A A . 70 ARG HD3 1 1
18 14416 1 1 5 ARG HE H 1.868 -13.642 11.733 1.00 . A A . 70 ARG HE 1 1
18 14417 1 1 5 ARG HG2 H 1.488 -15.391 13.422 1.00 . A A . 70 ARG HG2 1 1
18 14418 1 1 5 ARG HG3 H 2.365 -15.221 14.948 1.00 . A A . 70 ARG HG3 1 1
18 14419 1 1 5 ARG HH11 H 2.264 -10.851 13.820 1.00 . A A . 70 ARG HH11 1 1
18 14420 1 1 5 ARG HH12 H 2.082 -9.725 12.503 1.00 . A A . 70 ARG HH12 1 1
18 14421 1 1 5 ARG HH21 H 1.643 -12.156 10.096 1.00 . A A . 70 ARG HH21 1 1
18 14422 1 1 5 ARG HH22 H 1.740 -10.455 10.448 1.00 . A A . 70 ARG HH22 1 1
18 14423 1 1 5 ARG N N 5.264 -17.305 13.283 1.00 . A A . 70 ARG N 1 1
18 14424 1 1 5 ARG NE N 2.015 -12.935 12.436 1.00 . A A . 70 ARG NE 1 1
18 14425 1 1 5 ARG NH1 N 2.121 -10.673 12.839 1.00 . A A . 70 ARG NH1 1 1
18 14426 1 1 5 ARG NH2 N 1.771 -11.411 10.764 1.00 . A A . 70 ARG NH2 1 1
18 14427 1 1 5 ARG O O 1.982 -17.282 11.768 1.00 . A A . 70 ARG O 1 1
18 14428 1 1 6 GLY C C 2.971 -19.614 9.562 1.00 . A A . 71 GLY C 1 1
18 14429 1 1 6 GLY CA C 2.743 -19.914 11.052 1.00 . A A . 71 GLY CA 1 1
18 14430 1 1 6 GLY H H 4.240 -19.340 12.464 1.00 . A A . 71 GLY H 1 1
18 14431 1 1 6 GLY HA2 H 3.102 -20.927 11.244 1.00 . A A . 71 GLY HA2 1 1
18 14432 1 1 6 GLY HA3 H 1.667 -19.901 11.240 1.00 . A A . 71 GLY HA3 1 1
18 14433 1 1 6 GLY N N 3.404 -19.004 11.998 1.00 . A A . 71 GLY N 1 1
18 14434 1 1 6 GLY O O 2.324 -20.244 8.719 1.00 . A A . 71 GLY O 1 1
18 14435 1 1 7 ARG C C 4.919 -19.533 7.110 1.00 . A A . 72 ARG C 1 1
18 14436 1 1 7 ARG CA C 4.209 -18.353 7.801 1.00 . A A . 72 ARG CA 1 1
18 14437 1 1 7 ARG CB C 5.056 -17.060 7.770 1.00 . A A . 72 ARG CB 1 1
18 14438 1 1 7 ARG CD C 4.399 -16.202 5.415 1.00 . A A . 72 ARG CD 1 1
18 14439 1 1 7 ARG CG C 5.529 -16.604 6.376 1.00 . A A . 72 ARG CG 1 1
18 14440 1 1 7 ARG CZ C 4.330 -15.538 2.994 1.00 . A A . 72 ARG CZ 1 1
18 14441 1 1 7 ARG H H 4.371 -18.194 9.940 1.00 . A A . 72 ARG H 1 1
18 14442 1 1 7 ARG HA H 3.269 -18.170 7.275 1.00 . A A . 72 ARG HA 1 1
18 14443 1 1 7 ARG HB2 H 4.483 -16.247 8.221 1.00 . A A . 72 ARG HB2 1 1
18 14444 1 1 7 ARG HB3 H 5.947 -17.225 8.377 1.00 . A A . 72 ARG HB3 1 1
18 14445 1 1 7 ARG HD2 H 3.574 -16.912 5.491 1.00 . A A . 72 ARG HD2 1 1
18 14446 1 1 7 ARG HD3 H 4.034 -15.214 5.711 1.00 . A A . 72 ARG HD3 1 1
18 14447 1 1 7 ARG HE H 5.676 -16.758 3.797 1.00 . A A . 72 ARG HE 1 1
18 14448 1 1 7 ARG HG2 H 6.194 -15.750 6.499 1.00 . A A . 72 ARG HG2 1 1
18 14449 1 1 7 ARG HG3 H 6.125 -17.399 5.932 1.00 . A A . 72 ARG HG3 1 1
18 14450 1 1 7 ARG HH11 H 2.891 -14.629 4.044 1.00 . A A . 72 ARG HH11 1 1
18 14451 1 1 7 ARG HH12 H 2.909 -14.266 2.341 1.00 . A A . 72 ARG HH12 1 1
18 14452 1 1 7 ARG HH21 H 5.585 -16.334 1.653 1.00 . A A . 72 ARG HH21 1 1
18 14453 1 1 7 ARG HH22 H 4.425 -15.192 1.015 1.00 . A A . 72 ARG HH22 1 1
18 14454 1 1 7 ARG N N 3.870 -18.680 9.203 1.00 . A A . 72 ARG N 1 1
18 14455 1 1 7 ARG NE N 4.870 -16.187 4.013 1.00 . A A . 72 ARG NE 1 1
18 14456 1 1 7 ARG NH1 N 3.300 -14.750 3.134 1.00 . A A . 72 ARG NH1 1 1
18 14457 1 1 7 ARG NH2 N 4.824 -15.679 1.799 1.00 . A A . 72 ARG NH2 1 1
18 14458 1 1 7 ARG O O 5.811 -20.154 7.693 1.00 . A A . 72 ARG O 1 1
18 14459 1 1 8 GLY C C 6.619 -20.492 4.608 1.00 . A A . 73 GLY C 1 1
18 14460 1 1 8 GLY CA C 5.182 -20.837 5.016 1.00 . A A . 73 GLY CA 1 1
18 14461 1 1 8 GLY H H 3.782 -19.291 5.459 1.00 . A A . 73 GLY H 1 1
18 14462 1 1 8 GLY HA2 H 5.182 -21.789 5.549 1.00 . A A . 73 GLY HA2 1 1
18 14463 1 1 8 GLY HA3 H 4.604 -20.963 4.096 1.00 . A A . 73 GLY HA3 1 1
18 14464 1 1 8 GLY N N 4.546 -19.815 5.859 1.00 . A A . 73 GLY N 1 1
18 14465 1 1 8 GLY O O 6.989 -19.323 4.508 1.00 . A A . 73 GLY O 1 1
18 14466 1 1 9 ALA C C 8.882 -21.007 2.298 1.00 . A A . 74 ALA C 1 1
18 14467 1 1 9 ALA CA C 8.803 -21.404 3.788 1.00 . A A . 74 ALA CA 1 1
18 14468 1 1 9 ALA CB C 9.501 -22.731 4.091 1.00 . A A . 74 ALA CB 1 1
18 14469 1 1 9 ALA H H 7.048 -22.448 4.391 1.00 . A A . 74 ALA H 1 1
18 14470 1 1 9 ALA HA H 9.312 -20.604 4.322 1.00 . A A . 74 ALA HA 1 1
18 14471 1 1 9 ALA HB1 H 10.552 -22.671 3.814 1.00 . A A . 74 ALA HB1 1 1
18 14472 1 1 9 ALA HB2 H 9.430 -22.951 5.157 1.00 . A A . 74 ALA HB2 1 1
18 14473 1 1 9 ALA HB3 H 9.017 -23.523 3.516 1.00 . A A . 74 ALA HB3 1 1
18 14474 1 1 9 ALA N N 7.419 -21.513 4.288 1.00 . A A . 74 ALA N 1 1
18 14475 1 1 9 ALA O O 9.719 -21.497 1.533 1.00 . A A . 74 ALA O 1 1
18 14476 1 1 10 ILE C C 7.408 -18.231 0.450 1.00 . A A . 75 ILE C 1 1
18 14477 1 1 10 ILE CA C 7.657 -19.746 0.519 1.00 . A A . 75 ILE CA 1 1
18 14478 1 1 10 ILE CB C 6.454 -20.600 0.038 1.00 . A A . 75 ILE CB 1 1
18 14479 1 1 10 ILE CD1 C 5.822 -22.996 -0.743 1.00 . A A . 75 ILE CD1 1 1
18 14480 1 1 10 ILE CG1 C 6.941 -22.005 -0.391 1.00 . A A . 75 ILE CG1 1 1
18 14481 1 1 10 ILE CG2 C 5.652 -19.916 -1.082 1.00 . A A . 75 ILE CG2 1 1
18 14482 1 1 10 ILE H H 7.401 -19.698 2.618 1.00 . A A . 75 ILE H 1 1
18 14483 1 1 10 ILE HA H 8.518 -19.966 -0.108 1.00 . A A . 75 ILE HA 1 1
18 14484 1 1 10 ILE HB H 5.787 -20.739 0.894 1.00 . A A . 75 ILE HB 1 1
18 14485 1 1 10 ILE HD11 H 5.089 -23.041 0.063 1.00 . A A . 75 ILE HD11 1 1
18 14486 1 1 10 ILE HD12 H 5.332 -22.697 -1.666 1.00 . A A . 75 ILE HD12 1 1
18 14487 1 1 10 ILE HD13 H 6.252 -23.987 -0.888 1.00 . A A . 75 ILE HD13 1 1
18 14488 1 1 10 ILE HG12 H 7.614 -21.917 -1.243 1.00 . A A . 75 ILE HG12 1 1
18 14489 1 1 10 ILE HG13 H 7.498 -22.451 0.431 1.00 . A A . 75 ILE HG13 1 1
18 14490 1 1 10 ILE HG21 H 5.214 -18.989 -0.717 1.00 . A A . 75 ILE HG21 1 1
18 14491 1 1 10 ILE HG22 H 6.309 -19.709 -1.921 1.00 . A A . 75 ILE HG22 1 1
18 14492 1 1 10 ILE HG23 H 4.825 -20.545 -1.406 1.00 . A A . 75 ILE HG23 1 1
18 14493 1 1 10 ILE N N 7.961 -20.134 1.893 1.00 . A A . 75 ILE N 1 1
18 14494 1 1 10 ILE O O 6.803 -17.645 1.351 1.00 . A A . 75 ILE O 1 1
18 14495 1 1 11 ASP C C 6.588 -15.960 -2.022 1.00 . A A . 76 ASP C 1 1
18 14496 1 1 11 ASP CA C 7.657 -16.178 -0.934 1.00 . A A . 76 ASP CA 1 1
18 14497 1 1 11 ASP CB C 9.010 -15.587 -1.355 1.00 . A A . 76 ASP CB 1 1
18 14498 1 1 11 ASP CG C 8.895 -14.110 -1.766 1.00 . A A . 76 ASP CG 1 1
18 14499 1 1 11 ASP H H 8.277 -18.170 -1.367 1.00 . A A . 76 ASP H 1 1
18 14500 1 1 11 ASP HA H 7.332 -15.648 -0.037 1.00 . A A . 76 ASP HA 1 1
18 14501 1 1 11 ASP HB2 H 9.711 -15.677 -0.525 1.00 . A A . 76 ASP HB2 1 1
18 14502 1 1 11 ASP HB3 H 9.408 -16.169 -2.190 1.00 . A A . 76 ASP HB3 1 1
18 14503 1 1 11 ASP N N 7.844 -17.603 -0.640 1.00 . A A . 76 ASP N 1 1
18 14504 1 1 11 ASP O O 5.682 -15.139 -1.850 1.00 . A A . 76 ASP O 1 1
18 14505 1 1 11 ASP OD1 O 8.647 -13.249 -0.888 1.00 . A A . 76 ASP OD1 1 1
18 14506 1 1 11 ASP OD2 O 9.063 -13.806 -2.972 1.00 . A A . 76 ASP OD2 1 1
18 14507 1 1 12 ARG C C 5.536 -17.970 -5.001 1.00 . A A . 77 ARG C 1 1
18 14508 1 1 12 ARG CA C 5.867 -16.621 -4.345 1.00 . A A . 77 ARG CA 1 1
18 14509 1 1 12 ARG CB C 6.631 -15.725 -5.343 1.00 . A A . 77 ARG CB 1 1
18 14510 1 1 12 ARG CD C 7.368 -13.382 -5.959 1.00 . A A . 77 ARG CD 1 1
18 14511 1 1 12 ARG CG C 6.421 -14.223 -5.092 1.00 . A A . 77 ARG CG 1 1
18 14512 1 1 12 ARG CZ C 7.375 -11.077 -4.964 1.00 . A A . 77 ARG CZ 1 1
18 14513 1 1 12 ARG H H 7.461 -17.385 -3.127 1.00 . A A . 77 ARG H 1 1
18 14514 1 1 12 ARG HA H 4.904 -16.161 -4.112 1.00 . A A . 77 ARG HA 1 1
18 14515 1 1 12 ARG HB2 H 7.695 -15.971 -5.295 1.00 . A A . 77 ARG HB2 1 1
18 14516 1 1 12 ARG HB3 H 6.289 -15.937 -6.360 1.00 . A A . 77 ARG HB3 1 1
18 14517 1 1 12 ARG HD2 H 8.398 -13.546 -5.637 1.00 . A A . 77 ARG HD2 1 1
18 14518 1 1 12 ARG HD3 H 7.284 -13.716 -6.995 1.00 . A A . 77 ARG HD3 1 1
18 14519 1 1 12 ARG HE H 6.489 -11.583 -6.671 1.00 . A A . 77 ARG HE 1 1
18 14520 1 1 12 ARG HG2 H 5.390 -13.964 -5.328 1.00 . A A . 77 ARG HG2 1 1
18 14521 1 1 12 ARG HG3 H 6.605 -13.986 -4.046 1.00 . A A . 77 ARG HG3 1 1
18 14522 1 1 12 ARG HH11 H 8.357 -12.375 -3.768 1.00 . A A . 77 ARG HH11 1 1
18 14523 1 1 12 ARG HH12 H 8.308 -10.723 -3.217 1.00 . A A . 77 ARG HH12 1 1
18 14524 1 1 12 ARG HH21 H 6.479 -9.521 -5.868 1.00 . A A . 77 ARG HH21 1 1
18 14525 1 1 12 ARG HH22 H 7.275 -9.160 -4.366 1.00 . A A . 77 ARG HH22 1 1
18 14526 1 1 12 ARG N N 6.681 -16.726 -3.116 1.00 . A A . 77 ARG N 1 1
18 14527 1 1 12 ARG NE N 7.031 -11.947 -5.900 1.00 . A A . 77 ARG NE 1 1
18 14528 1 1 12 ARG NH1 N 8.071 -11.405 -3.912 1.00 . A A . 77 ARG NH1 1 1
18 14529 1 1 12 ARG NH2 N 7.015 -9.829 -5.072 1.00 . A A . 77 ARG NH2 1 1
18 14530 1 1 12 ARG O O 4.744 -18.017 -5.940 1.00 . A A . 77 ARG O 1 1
18 14531 1 1 13 GLU C C 4.678 -21.102 -4.831 1.00 . A A . 78 GLU C 1 1
18 14532 1 1 13 GLU CA C 6.044 -20.421 -5.079 1.00 . A A . 78 GLU CA 1 1
18 14533 1 1 13 GLU CB C 7.217 -21.281 -4.557 1.00 . A A . 78 GLU CB 1 1
18 14534 1 1 13 GLU CD C 9.098 -19.934 -3.457 1.00 . A A . 78 GLU CD 1 1
18 14535 1 1 13 GLU CG C 8.613 -20.661 -4.733 1.00 . A A . 78 GLU CG 1 1
18 14536 1 1 13 GLU H H 6.813 -18.920 -3.788 1.00 . A A . 78 GLU H 1 1
18 14537 1 1 13 GLU HA H 6.158 -20.346 -6.162 1.00 . A A . 78 GLU HA 1 1
18 14538 1 1 13 GLU HB2 H 7.064 -21.509 -3.500 1.00 . A A . 78 GLU HB2 1 1
18 14539 1 1 13 GLU HB3 H 7.200 -22.227 -5.103 1.00 . A A . 78 GLU HB3 1 1
18 14540 1 1 13 GLU HG2 H 9.309 -21.468 -4.972 1.00 . A A . 78 GLU HG2 1 1
18 14541 1 1 13 GLU HG3 H 8.610 -19.978 -5.584 1.00 . A A . 78 GLU HG3 1 1
18 14542 1 1 13 GLU N N 6.125 -19.065 -4.521 1.00 . A A . 78 GLU N 1 1
18 14543 1 1 13 GLU O O 4.582 -22.124 -4.150 1.00 . A A . 78 GLU O 1 1
18 14544 1 1 13 GLU OE1 O 8.509 -18.887 -3.090 1.00 . A A . 78 GLU OE1 1 1
18 14545 1 1 13 GLU OE2 O 10.068 -20.408 -2.818 1.00 . A A . 78 GLU OE2 1 1
18 14546 1 1 14 GLN C C 2.033 -22.491 -5.700 1.00 . A A . 79 GLN C 1 1
18 14547 1 1 14 GLN CA C 2.230 -21.052 -5.195 1.00 . A A . 79 GLN CA 1 1
18 14548 1 1 14 GLN CB C 1.225 -20.089 -5.854 1.00 . A A . 79 GLN CB 1 1
18 14549 1 1 14 GLN CD C 0.375 -19.058 -3.683 1.00 . A A . 79 GLN CD 1 1
18 14550 1 1 14 GLN CG C 1.024 -18.794 -5.046 1.00 . A A . 79 GLN CG 1 1
18 14551 1 1 14 GLN H H 3.724 -19.675 -5.900 1.00 . A A . 79 GLN H 1 1
18 14552 1 1 14 GLN HA H 2.033 -21.080 -4.124 1.00 . A A . 79 GLN HA 1 1
18 14553 1 1 14 GLN HB2 H 1.567 -19.840 -6.859 1.00 . A A . 79 GLN HB2 1 1
18 14554 1 1 14 GLN HB3 H 0.260 -20.586 -5.944 1.00 . A A . 79 GLN HB3 1 1
18 14555 1 1 14 GLN HE21 H -1.455 -19.375 -4.487 1.00 . A A . 79 GLN HE21 1 1
18 14556 1 1 14 GLN HE22 H -1.320 -19.600 -2.748 1.00 . A A . 79 GLN HE22 1 1
18 14557 1 1 14 GLN HG2 H 1.980 -18.292 -4.902 1.00 . A A . 79 GLN HG2 1 1
18 14558 1 1 14 GLN HG3 H 0.375 -18.129 -5.618 1.00 . A A . 79 GLN HG3 1 1
18 14559 1 1 14 GLN N N 3.596 -20.544 -5.386 1.00 . A A . 79 GLN N 1 1
18 14560 1 1 14 GLN NE2 N -0.909 -19.350 -3.642 1.00 . A A . 79 GLN NE2 1 1
18 14561 1 1 14 GLN O O 1.244 -23.233 -5.123 1.00 . A A . 79 GLN O 1 1
18 14562 1 1 14 GLN OE1 O 1.015 -19.028 -2.641 1.00 . A A . 79 GLN OE1 1 1
18 14563 1 1 15 SER C C 3.293 -25.267 -5.994 1.00 . A A . 80 SER C 1 1
18 14564 1 1 15 SER CA C 2.833 -24.344 -7.131 1.00 . A A . 80 SER CA 1 1
18 14565 1 1 15 SER CB C 3.743 -24.485 -8.359 1.00 . A A . 80 SER CB 1 1
18 14566 1 1 15 SER H H 3.447 -22.298 -7.143 1.00 . A A . 80 SER H 1 1
18 14567 1 1 15 SER HA H 1.828 -24.658 -7.421 1.00 . A A . 80 SER HA 1 1
18 14568 1 1 15 SER HB2 H 3.859 -25.541 -8.606 1.00 . A A . 80 SER HB2 1 1
18 14569 1 1 15 SER HB3 H 3.274 -23.977 -9.204 1.00 . A A . 80 SER HB3 1 1
18 14570 1 1 15 SER HG H 5.566 -23.973 -8.916 1.00 . A A . 80 SER HG 1 1
18 14571 1 1 15 SER N N 2.791 -22.934 -6.707 1.00 . A A . 80 SER N 1 1
18 14572 1 1 15 SER O O 2.592 -26.212 -5.638 1.00 . A A . 80 SER O 1 1
18 14573 1 1 15 SER OG O 5.016 -23.897 -8.109 1.00 . A A . 80 SER OG 1 1
18 14574 1 1 16 ALA C C 3.999 -25.563 -2.969 1.00 . A A . 81 ALA C 1 1
18 14575 1 1 16 ALA CA C 4.935 -25.663 -4.190 1.00 . A A . 81 ALA CA 1 1
18 14576 1 1 16 ALA CB C 6.344 -25.144 -3.883 1.00 . A A . 81 ALA CB 1 1
18 14577 1 1 16 ALA H H 4.974 -24.191 -5.716 1.00 . A A . 81 ALA H 1 1
18 14578 1 1 16 ALA HA H 5.018 -26.707 -4.472 1.00 . A A . 81 ALA HA 1 1
18 14579 1 1 16 ALA HB1 H 6.982 -25.255 -4.760 1.00 . A A . 81 ALA HB1 1 1
18 14580 1 1 16 ALA HB2 H 6.309 -24.092 -3.598 1.00 . A A . 81 ALA HB2 1 1
18 14581 1 1 16 ALA HB3 H 6.777 -25.716 -3.061 1.00 . A A . 81 ALA HB3 1 1
18 14582 1 1 16 ALA N N 4.418 -24.947 -5.348 1.00 . A A . 81 ALA N 1 1
18 14583 1 1 16 ALA O O 3.813 -26.552 -2.258 1.00 . A A . 81 ALA O 1 1
18 14584 1 1 17 ALA C C 1.122 -25.155 -1.896 1.00 . A A . 82 ALA C 1 1
18 14585 1 1 17 ALA CA C 2.352 -24.246 -1.694 1.00 . A A . 82 ALA CA 1 1
18 14586 1 1 17 ALA CB C 1.953 -22.770 -1.605 1.00 . A A . 82 ALA CB 1 1
18 14587 1 1 17 ALA H H 3.583 -23.615 -3.337 1.00 . A A . 82 ALA H 1 1
18 14588 1 1 17 ALA HA H 2.817 -24.523 -0.747 1.00 . A A . 82 ALA HA 1 1
18 14589 1 1 17 ALA HB1 H 2.841 -22.142 -1.500 1.00 . A A . 82 ALA HB1 1 1
18 14590 1 1 17 ALA HB2 H 1.399 -22.476 -2.495 1.00 . A A . 82 ALA HB2 1 1
18 14591 1 1 17 ALA HB3 H 1.317 -22.622 -0.730 1.00 . A A . 82 ALA HB3 1 1
18 14592 1 1 17 ALA N N 3.345 -24.413 -2.758 1.00 . A A . 82 ALA N 1 1
18 14593 1 1 17 ALA O O 0.691 -25.817 -0.953 1.00 . A A . 82 ALA O 1 1
18 14594 1 1 18 ILE C C -0.131 -27.606 -3.415 1.00 . A A . 83 ILE C 1 1
18 14595 1 1 18 ILE CA C -0.543 -26.127 -3.464 1.00 . A A . 83 ILE CA 1 1
18 14596 1 1 18 ILE CB C -1.179 -25.713 -4.813 1.00 . A A . 83 ILE CB 1 1
18 14597 1 1 18 ILE CD1 C -2.259 -23.675 -6.013 1.00 . A A . 83 ILE CD1 1 1
18 14598 1 1 18 ILE CG1 C -1.796 -24.296 -4.689 1.00 . A A . 83 ILE CG1 1 1
18 14599 1 1 18 ILE CG2 C -2.287 -26.702 -5.238 1.00 . A A . 83 ILE CG2 1 1
18 14600 1 1 18 ILE H H 0.976 -24.656 -3.859 1.00 . A A . 83 ILE H 1 1
18 14601 1 1 18 ILE HA H -1.308 -25.996 -2.700 1.00 . A A . 83 ILE HA 1 1
18 14602 1 1 18 ILE HB H -0.403 -25.704 -5.582 1.00 . A A . 83 ILE HB 1 1
18 14603 1 1 18 ILE HD11 H -1.451 -23.718 -6.746 1.00 . A A . 83 ILE HD11 1 1
18 14604 1 1 18 ILE HD12 H -3.133 -24.201 -6.393 1.00 . A A . 83 ILE HD12 1 1
18 14605 1 1 18 ILE HD13 H -2.530 -22.635 -5.842 1.00 . A A . 83 ILE HD13 1 1
18 14606 1 1 18 ILE HG12 H -2.644 -24.350 -4.013 1.00 . A A . 83 ILE HG12 1 1
18 14607 1 1 18 ILE HG13 H -1.080 -23.609 -4.245 1.00 . A A . 83 ILE HG13 1 1
18 14608 1 1 18 ILE HG21 H -2.717 -26.407 -6.194 1.00 . A A . 83 ILE HG21 1 1
18 14609 1 1 18 ILE HG22 H -1.886 -27.709 -5.362 1.00 . A A . 83 ILE HG22 1 1
18 14610 1 1 18 ILE HG23 H -3.078 -26.725 -4.486 1.00 . A A . 83 ILE HG23 1 1
18 14611 1 1 18 ILE N N 0.597 -25.252 -3.128 1.00 . A A . 83 ILE N 1 1
18 14612 1 1 18 ILE O O -0.894 -28.417 -2.895 1.00 . A A . 83 ILE O 1 1
18 14613 1 1 19 ARG C C 1.728 -29.746 -2.257 1.00 . A A . 84 ARG C 1 1
18 14614 1 1 19 ARG CA C 1.663 -29.320 -3.729 1.00 . A A . 84 ARG CA 1 1
18 14615 1 1 19 ARG CB C 3.078 -29.307 -4.355 1.00 . A A . 84 ARG CB 1 1
18 14616 1 1 19 ARG CD C 3.475 -31.334 -5.880 1.00 . A A . 84 ARG CD 1 1
18 14617 1 1 19 ARG CG C 3.747 -30.686 -4.516 1.00 . A A . 84 ARG CG 1 1
18 14618 1 1 19 ARG CZ C 4.002 -30.830 -8.276 1.00 . A A . 84 ARG CZ 1 1
18 14619 1 1 19 ARG H H 1.638 -27.247 -4.327 1.00 . A A . 84 ARG H 1 1
18 14620 1 1 19 ARG HA H 1.020 -30.047 -4.244 1.00 . A A . 84 ARG HA 1 1
18 14621 1 1 19 ARG HB2 H 3.035 -28.814 -5.324 1.00 . A A . 84 ARG HB2 1 1
18 14622 1 1 19 ARG HB3 H 3.731 -28.698 -3.729 1.00 . A A . 84 ARG HB3 1 1
18 14623 1 1 19 ARG HD2 H 3.888 -32.346 -5.854 1.00 . A A . 84 ARG HD2 1 1
18 14624 1 1 19 ARG HD3 H 2.397 -31.396 -6.038 1.00 . A A . 84 ARG HD3 1 1
18 14625 1 1 19 ARG HE H 4.691 -29.786 -6.734 1.00 . A A . 84 ARG HE 1 1
18 14626 1 1 19 ARG HG2 H 4.825 -30.567 -4.410 1.00 . A A . 84 ARG HG2 1 1
18 14627 1 1 19 ARG HG3 H 3.414 -31.360 -3.726 1.00 . A A . 84 ARG HG3 1 1
18 14628 1 1 19 ARG HH11 H 3.102 -32.599 -8.070 1.00 . A A . 84 ARG HH11 1 1
18 14629 1 1 19 ARG HH12 H 3.325 -32.018 -9.726 1.00 . A A . 84 ARG HH12 1 1
18 14630 1 1 19 ARG HH21 H 5.043 -29.225 -8.905 1.00 . A A . 84 ARG HH21 1 1
18 14631 1 1 19 ARG HH22 H 4.441 -30.296 -10.151 1.00 . A A . 84 ARG HH22 1 1
18 14632 1 1 19 ARG N N 1.082 -27.964 -3.868 1.00 . A A . 84 ARG N 1 1
18 14633 1 1 19 ARG NE N 4.110 -30.576 -6.985 1.00 . A A . 84 ARG NE 1 1
18 14634 1 1 19 ARG NH1 N 3.371 -31.871 -8.723 1.00 . A A . 84 ARG NH1 1 1
18 14635 1 1 19 ARG NH2 N 4.523 -30.048 -9.174 1.00 . A A . 84 ARG NH2 1 1
18 14636 1 1 19 ARG O O 1.253 -30.822 -1.908 1.00 . A A . 84 ARG O 1 1
18 14637 1 1 20 GLU C C 0.972 -29.240 0.710 1.00 . A A . 85 GLU C 1 1
18 14638 1 1 20 GLU CA C 2.357 -29.163 0.051 1.00 . A A . 85 GLU CA 1 1
18 14639 1 1 20 GLU CB C 3.262 -28.129 0.737 1.00 . A A . 85 GLU CB 1 1
18 14640 1 1 20 GLU CD C 4.469 -27.551 2.908 1.00 . A A . 85 GLU CD 1 1
18 14641 1 1 20 GLU CG C 3.682 -28.620 2.129 1.00 . A A . 85 GLU CG 1 1
18 14642 1 1 20 GLU H H 2.716 -28.060 -1.725 1.00 . A A . 85 GLU H 1 1
18 14643 1 1 20 GLU HA H 2.836 -30.130 0.142 1.00 . A A . 85 GLU HA 1 1
18 14644 1 1 20 GLU HB2 H 4.161 -27.986 0.136 1.00 . A A . 85 GLU HB2 1 1
18 14645 1 1 20 GLU HB3 H 2.738 -27.177 0.822 1.00 . A A . 85 GLU HB3 1 1
18 14646 1 1 20 GLU HG2 H 2.791 -28.899 2.695 1.00 . A A . 85 GLU HG2 1 1
18 14647 1 1 20 GLU HG3 H 4.296 -29.518 2.019 1.00 . A A . 85 GLU HG3 1 1
18 14648 1 1 20 GLU N N 2.259 -28.892 -1.381 1.00 . A A . 85 GLU N 1 1
18 14649 1 1 20 GLU O O 0.694 -30.196 1.426 1.00 . A A . 85 GLU O 1 1
18 14650 1 1 20 GLU OE1 O 5.596 -27.185 2.496 1.00 . A A . 85 GLU OE1 1 1
18 14651 1 1 20 GLU OE2 O 3.966 -27.104 3.968 1.00 . A A . 85 GLU OE2 1 1
18 14652 1 1 21 TRP C C -2.051 -29.598 0.472 1.00 . A A . 86 TRP C 1 1
18 14653 1 1 21 TRP CA C -1.315 -28.316 0.884 1.00 . A A . 86 TRP CA 1 1
18 14654 1 1 21 TRP CB C -2.038 -27.063 0.368 1.00 . A A . 86 TRP CB 1 1
18 14655 1 1 21 TRP CD1 C -3.986 -26.509 1.893 1.00 . A A . 86 TRP CD1 1 1
18 14656 1 1 21 TRP CD2 C -4.649 -27.397 -0.062 1.00 . A A . 86 TRP CD2 1 1
18 14657 1 1 21 TRP CE2 C -5.825 -27.172 0.717 1.00 . A A . 86 TRP CE2 1 1
18 14658 1 1 21 TRP CE3 C -4.831 -27.935 -1.357 1.00 . A A . 86 TRP CE3 1 1
18 14659 1 1 21 TRP CG C -3.490 -26.983 0.728 1.00 . A A . 86 TRP CG 1 1
18 14660 1 1 21 TRP CH2 C -7.254 -28.026 -1.039 1.00 . A A . 86 TRP CH2 1 1
18 14661 1 1 21 TRP CZ2 C -7.104 -27.501 0.255 1.00 . A A . 86 TRP CZ2 1 1
18 14662 1 1 21 TRP CZ3 C -6.120 -28.229 -1.846 1.00 . A A . 86 TRP CZ3 1 1
18 14663 1 1 21 TRP H H 0.359 -27.489 -0.114 1.00 . A A . 86 TRP H 1 1
18 14664 1 1 21 TRP HA H -1.290 -28.270 1.968 1.00 . A A . 86 TRP HA 1 1
18 14665 1 1 21 TRP HB2 H -1.536 -26.176 0.758 1.00 . A A . 86 TRP HB2 1 1
18 14666 1 1 21 TRP HB3 H -1.961 -27.030 -0.718 1.00 . A A . 86 TRP HB3 1 1
18 14667 1 1 21 TRP HD1 H -3.391 -26.113 2.710 1.00 . A A . 86 TRP HD1 1 1
18 14668 1 1 21 TRP HE1 H -5.946 -26.307 2.661 1.00 . A A . 86 TRP HE1 1 1
18 14669 1 1 21 TRP HE3 H -3.966 -28.099 -1.987 1.00 . A A . 86 TRP HE3 1 1
18 14670 1 1 21 TRP HH2 H -8.239 -28.259 -1.414 1.00 . A A . 86 TRP HH2 1 1
18 14671 1 1 21 TRP HZ2 H -7.967 -27.335 0.886 1.00 . A A . 86 TRP HZ2 1 1
18 14672 1 1 21 TRP HZ3 H -6.238 -28.603 -2.854 1.00 . A A . 86 TRP HZ3 1 1
18 14673 1 1 21 TRP N N 0.070 -28.298 0.418 1.00 . A A . 86 TRP N 1 1
18 14674 1 1 21 TRP NE1 N -5.363 -26.614 1.890 1.00 . A A . 86 TRP NE1 1 1
18 14675 1 1 21 TRP O O -2.721 -30.227 1.294 1.00 . A A . 86 TRP O 1 1
18 14676 1 1 22 ALA C C -1.840 -32.515 -0.533 1.00 . A A . 87 ALA C 1 1
18 14677 1 1 22 ALA CA C -2.405 -31.296 -1.285 1.00 . A A . 87 ALA CA 1 1
18 14678 1 1 22 ALA CB C -2.130 -31.352 -2.795 1.00 . A A . 87 ALA CB 1 1
18 14679 1 1 22 ALA H H -1.326 -29.461 -1.414 1.00 . A A . 87 ALA H 1 1
18 14680 1 1 22 ALA HA H -3.487 -31.295 -1.132 1.00 . A A . 87 ALA HA 1 1
18 14681 1 1 22 ALA HB1 H -1.060 -31.259 -3.013 1.00 . A A . 87 ALA HB1 1 1
18 14682 1 1 22 ALA HB2 H -2.486 -32.297 -3.200 1.00 . A A . 87 ALA HB2 1 1
18 14683 1 1 22 ALA HB3 H -2.650 -30.534 -3.294 1.00 . A A . 87 ALA HB3 1 1
18 14684 1 1 22 ALA N N -1.865 -30.040 -0.773 1.00 . A A . 87 ALA N 1 1
18 14685 1 1 22 ALA O O -2.613 -33.387 -0.136 1.00 . A A . 87 ALA O 1 1
18 14686 1 1 23 ARG C C -0.380 -33.631 1.995 1.00 . A A . 88 ARG C 1 1
18 14687 1 1 23 ARG CA C 0.129 -33.596 0.547 1.00 . A A . 88 ARG CA 1 1
18 14688 1 1 23 ARG CB C 1.657 -33.400 0.473 1.00 . A A . 88 ARG CB 1 1
18 14689 1 1 23 ARG CD C 3.950 -34.386 0.960 1.00 . A A . 88 ARG CD 1 1
18 14690 1 1 23 ARG CG C 2.433 -34.608 1.022 1.00 . A A . 88 ARG CG 1 1
18 14691 1 1 23 ARG CZ C 5.609 -32.845 2.035 1.00 . A A . 88 ARG CZ 1 1
18 14692 1 1 23 ARG H H 0.049 -31.797 -0.633 1.00 . A A . 88 ARG H 1 1
18 14693 1 1 23 ARG HA H -0.115 -34.564 0.100 1.00 . A A . 88 ARG HA 1 1
18 14694 1 1 23 ARG HB2 H 1.942 -33.259 -0.571 1.00 . A A . 88 ARG HB2 1 1
18 14695 1 1 23 ARG HB3 H 1.936 -32.501 1.025 1.00 . A A . 88 ARG HB3 1 1
18 14696 1 1 23 ARG HD2 H 4.444 -35.338 1.173 1.00 . A A . 88 ARG HD2 1 1
18 14697 1 1 23 ARG HD3 H 4.218 -34.076 -0.052 1.00 . A A . 88 ARG HD3 1 1
18 14698 1 1 23 ARG HE H 3.750 -33.129 2.679 1.00 . A A . 88 ARG HE 1 1
18 14699 1 1 23 ARG HG2 H 2.147 -34.805 2.057 1.00 . A A . 88 ARG HG2 1 1
18 14700 1 1 23 ARG HG3 H 2.185 -35.484 0.422 1.00 . A A . 88 ARG HG3 1 1
18 14701 1 1 23 ARG HH11 H 6.381 -33.808 0.463 1.00 . A A . 88 ARG HH11 1 1
18 14702 1 1 23 ARG HH12 H 7.468 -32.718 1.274 1.00 . A A . 88 ARG HH12 1 1
18 14703 1 1 23 ARG HH21 H 5.207 -31.774 3.687 1.00 . A A . 88 ARG HH21 1 1
18 14704 1 1 23 ARG HH22 H 6.815 -31.599 3.050 1.00 . A A . 88 ARG HH22 1 1
18 14705 1 1 23 ARG N N -0.530 -32.539 -0.246 1.00 . A A . 88 ARG N 1 1
18 14706 1 1 23 ARG NE N 4.403 -33.383 1.951 1.00 . A A . 88 ARG NE 1 1
18 14707 1 1 23 ARG NH1 N 6.558 -33.134 1.190 1.00 . A A . 88 ARG NH1 1 1
18 14708 1 1 23 ARG NH2 N 5.891 -32.000 2.985 1.00 . A A . 88 ARG NH2 1 1
18 14709 1 1 23 ARG O O -0.684 -34.706 2.512 1.00 . A A . 88 ARG O 1 1
18 14710 1 1 24 ARG C C -2.535 -32.778 4.130 1.00 . A A . 89 ARG C 1 1
18 14711 1 1 24 ARG CA C -1.082 -32.301 3.998 1.00 . A A . 89 ARG CA 1 1
18 14712 1 1 24 ARG CB C -0.979 -30.824 4.430 1.00 . A A . 89 ARG CB 1 1
18 14713 1 1 24 ARG CD C 0.480 -28.879 5.082 1.00 . A A . 89 ARG CD 1 1
18 14714 1 1 24 ARG CG C 0.459 -30.379 4.751 1.00 . A A . 89 ARG CG 1 1
18 14715 1 1 24 ARG CZ C 2.471 -28.410 6.555 1.00 . A A . 89 ARG CZ 1 1
18 14716 1 1 24 ARG H H -0.234 -31.628 2.129 1.00 . A A . 89 ARG H 1 1
18 14717 1 1 24 ARG HA H -0.494 -32.909 4.691 1.00 . A A . 89 ARG HA 1 1
18 14718 1 1 24 ARG HB2 H -1.393 -30.190 3.647 1.00 . A A . 89 ARG HB2 1 1
18 14719 1 1 24 ARG HB3 H -1.582 -30.681 5.328 1.00 . A A . 89 ARG HB3 1 1
18 14720 1 1 24 ARG HD2 H 0.114 -28.325 4.215 1.00 . A A . 89 ARG HD2 1 1
18 14721 1 1 24 ARG HD3 H -0.198 -28.672 5.914 1.00 . A A . 89 ARG HD3 1 1
18 14722 1 1 24 ARG HE H 2.358 -27.934 4.656 1.00 . A A . 89 ARG HE 1 1
18 14723 1 1 24 ARG HG2 H 0.826 -30.946 5.607 1.00 . A A . 89 ARG HG2 1 1
18 14724 1 1 24 ARG HG3 H 1.115 -30.570 3.904 1.00 . A A . 89 ARG HG3 1 1
18 14725 1 1 24 ARG HH11 H 1.059 -29.350 7.620 1.00 . A A . 89 ARG HH11 1 1
18 14726 1 1 24 ARG HH12 H 2.496 -28.918 8.500 1.00 . A A . 89 ARG HH12 1 1
18 14727 1 1 24 ARG HH21 H 4.015 -27.464 5.746 1.00 . A A . 89 ARG HH21 1 1
18 14728 1 1 24 ARG HH22 H 4.182 -27.847 7.464 1.00 . A A . 89 ARG HH22 1 1
18 14729 1 1 24 ARG N N -0.545 -32.461 2.628 1.00 . A A . 89 ARG N 1 1
18 14730 1 1 24 ARG NE N 1.839 -28.396 5.397 1.00 . A A . 89 ARG NE 1 1
18 14731 1 1 24 ARG NH1 N 1.973 -28.931 7.643 1.00 . A A . 89 ARG NH1 1 1
18 14732 1 1 24 ARG NH2 N 3.653 -27.876 6.608 1.00 . A A . 89 ARG NH2 1 1
18 14733 1 1 24 ARG O O -2.906 -33.325 5.168 1.00 . A A . 89 ARG O 1 1
18 14734 1 1 25 ASN C C -5.050 -34.327 2.366 1.00 . A A . 90 ASN C 1 1
18 14735 1 1 25 ASN CA C -4.767 -32.968 3.048 1.00 . A A . 90 ASN CA 1 1
18 14736 1 1 25 ASN CB C -5.574 -31.806 2.438 1.00 . A A . 90 ASN CB 1 1
18 14737 1 1 25 ASN CG C -5.639 -30.600 3.364 1.00 . A A . 90 ASN CG 1 1
18 14738 1 1 25 ASN H H -2.964 -32.088 2.289 1.00 . A A . 90 ASN H 1 1
18 14739 1 1 25 ASN HA H -5.120 -33.096 4.075 1.00 . A A . 90 ASN HA 1 1
18 14740 1 1 25 ASN HB2 H -5.147 -31.516 1.478 1.00 . A A . 90 ASN HB2 1 1
18 14741 1 1 25 ASN HB3 H -6.599 -32.133 2.271 1.00 . A A . 90 ASN HB3 1 1
18 14742 1 1 25 ASN HD21 H -4.026 -29.738 2.511 1.00 . A A . 90 ASN HD21 1 1
18 14743 1 1 25 ASN HD22 H -4.789 -28.847 3.825 1.00 . A A . 90 ASN HD22 1 1
18 14744 1 1 25 ASN N N -3.343 -32.595 3.081 1.00 . A A . 90 ASN N 1 1
18 14745 1 1 25 ASN ND2 N -4.729 -29.664 3.238 1.00 . A A . 90 ASN ND2 1 1
18 14746 1 1 25 ASN O O -6.211 -34.727 2.250 1.00 . A A . 90 ASN O 1 1
18 14747 1 1 25 ASN OD1 O -6.506 -30.496 4.222 1.00 . A A . 90 ASN OD1 1 1
18 14748 1 1 26 GLY C C -4.776 -36.379 -0.109 1.00 . A A . 91 GLY C 1 1
18 14749 1 1 26 GLY CA C -4.136 -36.375 1.291 1.00 . A A . 91 GLY CA 1 1
18 14750 1 1 26 GLY H H -3.084 -34.666 2.021 1.00 . A A . 91 GLY H 1 1
18 14751 1 1 26 GLY HA2 H -3.138 -36.802 1.197 1.00 . A A . 91 GLY HA2 1 1
18 14752 1 1 26 GLY HA3 H -4.721 -37.026 1.941 1.00 . A A . 91 GLY HA3 1 1
18 14753 1 1 26 GLY N N -4.014 -35.047 1.915 1.00 . A A . 91 GLY N 1 1
18 14754 1 1 26 GLY O O -5.310 -37.409 -0.533 1.00 . A A . 91 GLY O 1 1
18 14755 1 1 27 HIS C C -4.384 -35.676 -3.254 1.00 . A A . 92 HIS C 1 1
18 14756 1 1 27 HIS CA C -5.321 -35.097 -2.175 1.00 . A A . 92 HIS CA 1 1
18 14757 1 1 27 HIS CB C -5.657 -33.614 -2.444 1.00 . A A . 92 HIS CB 1 1
18 14758 1 1 27 HIS CD2 C -6.646 -31.644 -1.137 1.00 . A A . 92 HIS CD2 1 1
18 14759 1 1 27 HIS CE1 C -8.291 -32.657 -0.047 1.00 . A A . 92 HIS CE1 1 1
18 14760 1 1 27 HIS CG C -6.606 -32.975 -1.451 1.00 . A A . 92 HIS CG 1 1
18 14761 1 1 27 HIS H H -4.217 -34.470 -0.440 1.00 . A A . 92 HIS H 1 1
18 14762 1 1 27 HIS HA H -6.249 -35.672 -2.226 1.00 . A A . 92 HIS HA 1 1
18 14763 1 1 27 HIS HB2 H -4.729 -33.034 -2.454 1.00 . A A . 92 HIS HB2 1 1
18 14764 1 1 27 HIS HB3 H -6.105 -33.520 -3.435 1.00 . A A . 92 HIS HB3 1 1
18 14765 1 1 27 HIS HD1 H -7.875 -34.583 -0.800 1.00 . A A . 92 HIS HD1 1 1
18 14766 1 1 27 HIS HD2 H -5.992 -30.873 -1.530 1.00 . A A . 92 HIS HD2 1 1
18 14767 1 1 27 HIS HE1 H -9.158 -32.834 0.586 1.00 . A A . 92 HIS HE1 1 1
18 14768 1 1 27 HIS HE2 H -8.011 -30.570 0.130 1.00 . A A . 92 HIS HE2 1 1
18 14769 1 1 27 HIS N N -4.756 -35.244 -0.820 1.00 . A A . 92 HIS N 1 1
18 14770 1 1 27 HIS ND1 N -7.636 -33.596 -0.763 1.00 . A A . 92 HIS ND1 1 1
18 14771 1 1 27 HIS NE2 N -7.704 -31.460 -0.261 1.00 . A A . 92 HIS NE2 1 1
18 14772 1 1 27 HIS O O -3.172 -35.764 -3.058 1.00 . A A . 92 HIS O 1 1
18 14773 1 1 28 ASN C C -3.342 -35.592 -6.273 1.00 . A A . 93 ASN C 1 1
18 14774 1 1 28 ASN CA C -4.191 -36.643 -5.523 1.00 . A A . 93 ASN CA 1 1
18 14775 1 1 28 ASN CB C -5.194 -37.369 -6.444 1.00 . A A . 93 ASN CB 1 1
18 14776 1 1 28 ASN CG C -4.532 -38.140 -7.582 1.00 . A A . 93 ASN CG 1 1
18 14777 1 1 28 ASN H H -5.938 -35.926 -4.523 1.00 . A A . 93 ASN H 1 1
18 14778 1 1 28 ASN HA H -3.512 -37.395 -5.112 1.00 . A A . 93 ASN HA 1 1
18 14779 1 1 28 ASN HB2 H -5.775 -38.081 -5.855 1.00 . A A . 93 ASN HB2 1 1
18 14780 1 1 28 ASN HB3 H -5.882 -36.642 -6.880 1.00 . A A . 93 ASN HB3 1 1
18 14781 1 1 28 ASN HD21 H -6.317 -38.539 -8.459 1.00 . A A . 93 ASN HD21 1 1
18 14782 1 1 28 ASN HD22 H -4.891 -39.176 -9.260 1.00 . A A . 93 ASN HD22 1 1
18 14783 1 1 28 ASN N N -4.940 -36.038 -4.414 1.00 . A A . 93 ASN N 1 1
18 14784 1 1 28 ASN ND2 N -5.314 -38.658 -8.504 1.00 . A A . 93 ASN ND2 1 1
18 14785 1 1 28 ASN O O -3.875 -34.785 -7.034 1.00 . A A . 93 ASN O 1 1
18 14786 1 1 28 ASN OD1 O -3.320 -38.301 -7.654 1.00 . A A . 93 ASN OD1 1 1
18 14787 1 1 29 VAL C C 0.207 -35.606 -7.148 1.00 . A A . 94 VAL C 1 1
18 14788 1 1 29 VAL CA C -1.020 -34.774 -6.751 1.00 . A A . 94 VAL CA 1 1
18 14789 1 1 29 VAL CB C -0.605 -33.538 -5.919 1.00 . A A . 94 VAL CB 1 1
18 14790 1 1 29 VAL CG1 C -1.719 -32.489 -5.952 1.00 . A A . 94 VAL CG1 1 1
18 14791 1 1 29 VAL CG2 C -0.204 -33.852 -4.472 1.00 . A A . 94 VAL CG2 1 1
18 14792 1 1 29 VAL H H -1.664 -36.295 -5.404 1.00 . A A . 94 VAL H 1 1
18 14793 1 1 29 VAL HA H -1.455 -34.399 -7.679 1.00 . A A . 94 VAL HA 1 1
18 14794 1 1 29 VAL HB H 0.257 -33.070 -6.383 1.00 . A A . 94 VAL HB 1 1
18 14795 1 1 29 VAL HG11 H -2.603 -32.859 -5.431 1.00 . A A . 94 VAL HG11 1 1
18 14796 1 1 29 VAL HG12 H -1.373 -31.566 -5.487 1.00 . A A . 94 VAL HG12 1 1
18 14797 1 1 29 VAL HG13 H -1.986 -32.264 -6.983 1.00 . A A . 94 VAL HG13 1 1
18 14798 1 1 29 VAL HG21 H 0.588 -34.600 -4.455 1.00 . A A . 94 VAL HG21 1 1
18 14799 1 1 29 VAL HG22 H 0.179 -32.952 -3.990 1.00 . A A . 94 VAL HG22 1 1
18 14800 1 1 29 VAL HG23 H -1.057 -34.227 -3.908 1.00 . A A . 94 VAL HG23 1 1
18 14801 1 1 29 VAL N N -2.022 -35.611 -6.058 1.00 . A A . 94 VAL N 1 1
18 14802 1 1 29 VAL O O 0.634 -36.495 -6.406 1.00 . A A . 94 VAL O 1 1
18 14803 1 1 30 SER C C 3.236 -35.391 -7.855 1.00 . A A . 95 SER C 1 1
18 14804 1 1 30 SER CA C 2.082 -35.885 -8.736 1.00 . A A . 95 SER CA 1 1
18 14805 1 1 30 SER CB C 2.349 -35.548 -10.209 1.00 . A A . 95 SER CB 1 1
18 14806 1 1 30 SER H H 0.379 -34.590 -8.895 1.00 . A A . 95 SER H 1 1
18 14807 1 1 30 SER HA H 2.017 -36.971 -8.640 1.00 . A A . 95 SER HA 1 1
18 14808 1 1 30 SER HB2 H 1.554 -35.956 -10.833 1.00 . A A . 95 SER HB2 1 1
18 14809 1 1 30 SER HB3 H 2.365 -34.465 -10.332 1.00 . A A . 95 SER HB3 1 1
18 14810 1 1 30 SER HG H 3.472 -36.980 -10.968 1.00 . A A . 95 SER HG 1 1
18 14811 1 1 30 SER N N 0.799 -35.299 -8.308 1.00 . A A . 95 SER N 1 1
18 14812 1 1 30 SER O O 3.188 -34.276 -7.334 1.00 . A A . 95 SER O 1 1
18 14813 1 1 30 SER OG O 3.606 -36.076 -10.608 1.00 . A A . 95 SER OG 1 1
18 14814 1 1 31 THR C C 6.426 -34.824 -7.941 1.00 . A A . 96 THR C 1 1
18 14815 1 1 31 THR CA C 5.570 -35.775 -7.090 1.00 . A A . 96 THR CA 1 1
18 14816 1 1 31 THR CB C 6.411 -37.015 -6.742 1.00 . A A . 96 THR CB 1 1
18 14817 1 1 31 THR CG2 C 5.731 -37.888 -5.686 1.00 . A A . 96 THR CG2 1 1
18 14818 1 1 31 THR H H 4.301 -37.070 -8.221 1.00 . A A . 96 THR H 1 1
18 14819 1 1 31 THR HA H 5.338 -35.251 -6.159 1.00 . A A . 96 THR HA 1 1
18 14820 1 1 31 THR HB H 7.377 -36.691 -6.352 1.00 . A A . 96 THR HB 1 1
18 14821 1 1 31 THR HG1 H 7.198 -38.546 -7.668 1.00 . A A . 96 THR HG1 1 1
18 14822 1 1 31 THR HG21 H 6.389 -38.715 -5.415 1.00 . A A . 96 THR HG21 1 1
18 14823 1 1 31 THR HG22 H 5.533 -37.292 -4.795 1.00 . A A . 96 THR HG22 1 1
18 14824 1 1 31 THR HG23 H 4.792 -38.288 -6.066 1.00 . A A . 96 THR HG23 1 1
18 14825 1 1 31 THR N N 4.312 -36.174 -7.749 1.00 . A A . 96 THR N 1 1
18 14826 1 1 31 THR O O 7.256 -34.101 -7.382 1.00 . A A . 96 THR O 1 1
18 14827 1 1 31 THR OG1 O 6.608 -37.801 -7.902 1.00 . A A . 96 THR OG1 1 1
18 14828 1 1 32 ARG C C 6.367 -33.452 -11.450 1.00 . A A . 97 ARG C 1 1
18 14829 1 1 32 ARG CA C 7.085 -34.052 -10.229 1.00 . A A . 97 ARG CA 1 1
18 14830 1 1 32 ARG CB C 8.277 -34.940 -10.651 1.00 . A A . 97 ARG CB 1 1
18 14831 1 1 32 ARG CD C 9.121 -37.058 -11.737 1.00 . A A . 97 ARG CD 1 1
18 14832 1 1 32 ARG CG C 7.882 -36.211 -11.420 1.00 . A A . 97 ARG CG 1 1
18 14833 1 1 32 ARG CZ C 8.650 -38.489 -13.751 1.00 . A A . 97 ARG CZ 1 1
18 14834 1 1 32 ARG H H 5.536 -35.446 -9.640 1.00 . A A . 97 ARG H 1 1
18 14835 1 1 32 ARG HA H 7.504 -33.191 -9.701 1.00 . A A . 97 ARG HA 1 1
18 14836 1 1 32 ARG HB2 H 8.954 -34.347 -11.271 1.00 . A A . 97 ARG HB2 1 1
18 14837 1 1 32 ARG HB3 H 8.826 -35.231 -9.754 1.00 . A A . 97 ARG HB3 1 1
18 14838 1 1 32 ARG HD2 H 9.828 -36.470 -12.327 1.00 . A A . 97 ARG HD2 1 1
18 14839 1 1 32 ARG HD3 H 9.617 -37.320 -10.800 1.00 . A A . 97 ARG HD3 1 1
18 14840 1 1 32 ARG HE H 8.569 -39.107 -11.866 1.00 . A A . 97 ARG HE 1 1
18 14841 1 1 32 ARG HG2 H 7.199 -36.808 -10.814 1.00 . A A . 97 ARG HG2 1 1
18 14842 1 1 32 ARG HG3 H 7.383 -35.943 -12.351 1.00 . A A . 97 ARG HG3 1 1
18 14843 1 1 32 ARG HH11 H 9.139 -36.625 -14.290 1.00 . A A . 97 ARG HH11 1 1
18 14844 1 1 32 ARG HH12 H 8.792 -37.715 -15.605 1.00 . A A . 97 ARG HH12 1 1
18 14845 1 1 32 ARG HH21 H 8.145 -40.426 -13.591 1.00 . A A . 97 ARG HH21 1 1
18 14846 1 1 32 ARG HH22 H 8.241 -39.806 -15.211 1.00 . A A . 97 ARG HH22 1 1
18 14847 1 1 32 ARG N N 6.237 -34.810 -9.274 1.00 . A A . 97 ARG N 1 1
18 14848 1 1 32 ARG NE N 8.753 -38.302 -12.445 1.00 . A A . 97 ARG NE 1 1
18 14849 1 1 32 ARG NH1 N 8.869 -37.537 -14.617 1.00 . A A . 97 ARG NH1 1 1
18 14850 1 1 32 ARG NH2 N 8.319 -39.657 -14.219 1.00 . A A . 97 ARG NH2 1 1
18 14851 1 1 32 ARG O O 6.868 -32.484 -12.025 1.00 . A A . 97 ARG O 1 1
18 14852 1 1 33 GLY C C 3.548 -32.264 -12.577 1.00 . A A . 98 GLY C 1 1
18 14853 1 1 33 GLY CA C 4.382 -33.494 -12.949 1.00 . A A . 98 GLY CA 1 1
18 14854 1 1 33 GLY H H 4.860 -34.800 -11.337 1.00 . A A . 98 GLY H 1 1
18 14855 1 1 33 GLY HA2 H 5.014 -33.244 -13.803 1.00 . A A . 98 GLY HA2 1 1
18 14856 1 1 33 GLY HA3 H 3.702 -34.287 -13.267 1.00 . A A . 98 GLY HA3 1 1
18 14857 1 1 33 GLY N N 5.212 -33.996 -11.845 1.00 . A A . 98 GLY N 1 1
18 14858 1 1 33 GLY O O 3.687 -31.703 -11.484 1.00 . A A . 98 GLY O 1 1
18 14859 1 1 34 ARG C C 0.668 -31.075 -12.139 1.00 . A A . 99 ARG C 1 1
18 14860 1 1 34 ARG CA C 1.696 -30.738 -13.234 1.00 . A A . 99 ARG CA 1 1
18 14861 1 1 34 ARG CB C 0.991 -30.352 -14.550 1.00 . A A . 99 ARG CB 1 1
18 14862 1 1 34 ARG CD C 1.216 -29.384 -16.873 1.00 . A A . 99 ARG CD 1 1
18 14863 1 1 34 ARG CG C 1.964 -29.779 -15.594 1.00 . A A . 99 ARG CG 1 1
18 14864 1 1 34 ARG CZ C 1.827 -28.445 -19.113 1.00 . A A . 99 ARG CZ 1 1
18 14865 1 1 34 ARG H H 2.559 -32.378 -14.332 1.00 . A A . 99 ARG H 1 1
18 14866 1 1 34 ARG HA H 2.266 -29.874 -12.882 1.00 . A A . 99 ARG HA 1 1
18 14867 1 1 34 ARG HB2 H 0.489 -31.230 -14.963 1.00 . A A . 99 ARG HB2 1 1
18 14868 1 1 34 ARG HB3 H 0.233 -29.596 -14.339 1.00 . A A . 99 ARG HB3 1 1
18 14869 1 1 34 ARG HD2 H 0.721 -30.269 -17.276 1.00 . A A . 99 ARG HD2 1 1
18 14870 1 1 34 ARG HD3 H 0.460 -28.635 -16.627 1.00 . A A . 99 ARG HD3 1 1
18 14871 1 1 34 ARG HE H 3.108 -28.735 -17.619 1.00 . A A . 99 ARG HE 1 1
18 14872 1 1 34 ARG HG2 H 2.460 -28.898 -15.179 1.00 . A A . 99 ARG HG2 1 1
18 14873 1 1 34 ARG HG3 H 2.720 -30.525 -15.840 1.00 . A A . 99 ARG HG3 1 1
18 14874 1 1 34 ARG HH11 H -0.118 -28.876 -18.985 1.00 . A A . 99 ARG HH11 1 1
18 14875 1 1 34 ARG HH12 H 0.398 -28.218 -20.513 1.00 . A A . 99 ARG HH12 1 1
18 14876 1 1 34 ARG HH21 H 3.703 -27.900 -19.586 1.00 . A A . 99 ARG HH21 1 1
18 14877 1 1 34 ARG HH22 H 2.518 -27.691 -20.843 1.00 . A A . 99 ARG HH22 1 1
18 14878 1 1 34 ARG N N 2.640 -31.852 -13.468 1.00 . A A . 99 ARG N 1 1
18 14879 1 1 34 ARG NE N 2.139 -28.828 -17.885 1.00 . A A . 99 ARG NE 1 1
18 14880 1 1 34 ARG NH1 N 0.611 -28.517 -19.575 1.00 . A A . 99 ARG NH1 1 1
18 14881 1 1 34 ARG NH2 N 2.749 -27.978 -19.907 1.00 . A A . 99 ARG NH2 1 1
18 14882 1 1 34 ARG O O 0.347 -32.239 -11.898 1.00 . A A . 99 ARG O 1 1
18 14883 1 1 35 ILE C C -2.312 -30.093 -11.220 1.00 . A A . 100 ILE C 1 1
18 14884 1 1 35 ILE CA C -0.949 -30.147 -10.491 1.00 . A A . 100 ILE CA 1 1
18 14885 1 1 35 ILE CB C -0.804 -29.055 -9.406 1.00 . A A . 100 ILE CB 1 1
18 14886 1 1 35 ILE CD1 C 0.788 -28.277 -7.520 1.00 . A A . 100 ILE CD1 1 1
18 14887 1 1 35 ILE CG1 C 0.546 -29.250 -8.677 1.00 . A A . 100 ILE CG1 1 1
18 14888 1 1 35 ILE CG2 C -1.975 -29.090 -8.404 1.00 . A A . 100 ILE CG2 1 1
18 14889 1 1 35 ILE H H 0.420 -29.111 -11.776 1.00 . A A . 100 ILE H 1 1
18 14890 1 1 35 ILE HA H -0.844 -31.099 -9.973 1.00 . A A . 100 ILE HA 1 1
18 14891 1 1 35 ILE HB H -0.805 -28.076 -9.889 1.00 . A A . 100 ILE HB 1 1
18 14892 1 1 35 ILE HD11 H 0.144 -28.531 -6.680 1.00 . A A . 100 ILE HD11 1 1
18 14893 1 1 35 ILE HD12 H 1.826 -28.363 -7.204 1.00 . A A . 100 ILE HD12 1 1
18 14894 1 1 35 ILE HD13 H 0.599 -27.255 -7.844 1.00 . A A . 100 ILE HD13 1 1
18 14895 1 1 35 ILE HG12 H 0.607 -30.267 -8.285 1.00 . A A . 100 ILE HG12 1 1
18 14896 1 1 35 ILE HG13 H 1.362 -29.112 -9.389 1.00 . A A . 100 ILE HG13 1 1
18 14897 1 1 35 ILE HG21 H -2.933 -28.985 -8.914 1.00 . A A . 100 ILE HG21 1 1
18 14898 1 1 35 ILE HG22 H -1.967 -30.018 -7.833 1.00 . A A . 100 ILE HG22 1 1
18 14899 1 1 35 ILE HG23 H -1.900 -28.249 -7.713 1.00 . A A . 100 ILE HG23 1 1
18 14900 1 1 35 ILE N N 0.139 -30.039 -11.485 1.00 . A A . 100 ILE N 1 1
18 14901 1 1 35 ILE O O -2.469 -29.260 -12.118 1.00 . A A . 100 ILE O 1 1
18 14902 1 1 36 PRO C C -5.374 -29.564 -11.122 1.00 . A A . 101 PRO C 1 1
18 14903 1 1 36 PRO CA C -4.645 -30.870 -11.460 1.00 . A A . 101 PRO CA 1 1
18 14904 1 1 36 PRO CB C -5.417 -32.088 -10.934 1.00 . A A . 101 PRO CB 1 1
18 14905 1 1 36 PRO CD C -3.237 -32.056 -9.933 1.00 . A A . 101 PRO CD 1 1
18 14906 1 1 36 PRO CG C -4.339 -33.015 -10.371 1.00 . A A . 101 PRO CG 1 1
18 14907 1 1 36 PRO HA H -4.547 -30.951 -12.543 1.00 . A A . 101 PRO HA 1 1
18 14908 1 1 36 PRO HB2 H -6.090 -31.793 -10.129 1.00 . A A . 101 PRO HB2 1 1
18 14909 1 1 36 PRO HB3 H -5.983 -32.577 -11.728 1.00 . A A . 101 PRO HB3 1 1
18 14910 1 1 36 PRO HD2 H -3.427 -31.706 -8.918 1.00 . A A . 101 PRO HD2 1 1
18 14911 1 1 36 PRO HD3 H -2.278 -32.569 -9.987 1.00 . A A . 101 PRO HD3 1 1
18 14912 1 1 36 PRO HG2 H -4.714 -33.601 -9.532 1.00 . A A . 101 PRO HG2 1 1
18 14913 1 1 36 PRO HG3 H -3.963 -33.661 -11.165 1.00 . A A . 101 PRO HG3 1 1
18 14914 1 1 36 PRO N N -3.312 -30.929 -10.855 1.00 . A A . 101 PRO N 1 1
18 14915 1 1 36 PRO O O -5.396 -29.136 -9.966 1.00 . A A . 101 PRO O 1 1
18 14916 1 1 37 ALA C C -7.946 -27.887 -10.883 1.00 . A A . 102 ALA C 1 1
18 14917 1 1 37 ALA CA C -6.815 -27.737 -11.912 1.00 . A A . 102 ALA CA 1 1
18 14918 1 1 37 ALA CB C -7.349 -27.259 -13.258 1.00 . A A . 102 ALA CB 1 1
18 14919 1 1 37 ALA H H -5.976 -29.325 -13.051 1.00 . A A . 102 ALA H 1 1
18 14920 1 1 37 ALA HA H -6.128 -26.983 -11.544 1.00 . A A . 102 ALA HA 1 1
18 14921 1 1 37 ALA HB1 H -6.524 -27.147 -13.960 1.00 . A A . 102 ALA HB1 1 1
18 14922 1 1 37 ALA HB2 H -8.075 -27.977 -13.643 1.00 . A A . 102 ALA HB2 1 1
18 14923 1 1 37 ALA HB3 H -7.830 -26.288 -13.112 1.00 . A A . 102 ALA HB3 1 1
18 14924 1 1 37 ALA N N -6.052 -28.968 -12.109 1.00 . A A . 102 ALA N 1 1
18 14925 1 1 37 ALA O O -8.265 -26.935 -10.178 1.00 . A A . 102 ALA O 1 1
18 14926 1 1 38 ASP C C -8.914 -29.217 -8.274 1.00 . A A . 103 ASP C 1 1
18 14927 1 1 38 ASP CA C -9.472 -29.422 -9.697 1.00 . A A . 103 ASP CA 1 1
18 14928 1 1 38 ASP CB C -9.933 -30.869 -9.896 1.00 . A A . 103 ASP CB 1 1
18 14929 1 1 38 ASP CG C -11.045 -31.257 -8.906 1.00 . A A . 103 ASP CG 1 1
18 14930 1 1 38 ASP H H -8.280 -29.808 -11.407 1.00 . A A . 103 ASP H 1 1
18 14931 1 1 38 ASP HA H -10.318 -28.763 -9.854 1.00 . A A . 103 ASP HA 1 1
18 14932 1 1 38 ASP HB2 H -10.304 -30.987 -10.917 1.00 . A A . 103 ASP HB2 1 1
18 14933 1 1 38 ASP HB3 H -9.076 -31.537 -9.774 1.00 . A A . 103 ASP HB3 1 1
18 14934 1 1 38 ASP N N -8.496 -29.095 -10.732 1.00 . A A . 103 ASP N 1 1
18 14935 1 1 38 ASP O O -9.626 -28.739 -7.391 1.00 . A A . 103 ASP O 1 1
18 14936 1 1 38 ASP OD1 O -12.198 -30.800 -9.083 1.00 . A A . 103 ASP OD1 1 1
18 14937 1 1 38 ASP OD2 O -10.773 -32.046 -7.969 1.00 . A A . 103 ASP OD2 1 1
18 14938 1 1 39 VAL C C -6.502 -27.875 -6.573 1.00 . A A . 104 VAL C 1 1
18 14939 1 1 39 VAL CA C -6.929 -29.333 -6.777 1.00 . A A . 104 VAL CA 1 1
18 14940 1 1 39 VAL CB C -5.727 -30.284 -6.627 1.00 . A A . 104 VAL CB 1 1
18 14941 1 1 39 VAL CG1 C -5.096 -30.212 -5.229 1.00 . A A . 104 VAL CG1 1 1
18 14942 1 1 39 VAL CG2 C -6.101 -31.754 -6.869 1.00 . A A . 104 VAL CG2 1 1
18 14943 1 1 39 VAL H H -7.078 -29.857 -8.832 1.00 . A A . 104 VAL H 1 1
18 14944 1 1 39 VAL HA H -7.640 -29.593 -6.008 1.00 . A A . 104 VAL HA 1 1
18 14945 1 1 39 VAL HB H -4.980 -29.986 -7.348 1.00 . A A . 104 VAL HB 1 1
18 14946 1 1 39 VAL HG11 H -5.840 -30.445 -4.466 1.00 . A A . 104 VAL HG11 1 1
18 14947 1 1 39 VAL HG12 H -4.276 -30.926 -5.162 1.00 . A A . 104 VAL HG12 1 1
18 14948 1 1 39 VAL HG13 H -4.691 -29.217 -5.044 1.00 . A A . 104 VAL HG13 1 1
18 14949 1 1 39 VAL HG21 H -5.217 -32.385 -6.770 1.00 . A A . 104 VAL HG21 1 1
18 14950 1 1 39 VAL HG22 H -6.852 -32.075 -6.145 1.00 . A A . 104 VAL HG22 1 1
18 14951 1 1 39 VAL HG23 H -6.494 -31.895 -7.873 1.00 . A A . 104 VAL HG23 1 1
18 14952 1 1 39 VAL N N -7.624 -29.518 -8.059 1.00 . A A . 104 VAL N 1 1
18 14953 1 1 39 VAL O O -6.561 -27.370 -5.455 1.00 . A A . 104 VAL O 1 1
18 14954 1 1 40 ILE C C -7.207 -24.978 -7.216 1.00 . A A . 105 ILE C 1 1
18 14955 1 1 40 ILE CA C -5.909 -25.710 -7.600 1.00 . A A . 105 ILE CA 1 1
18 14956 1 1 40 ILE CB C -5.323 -25.255 -8.955 1.00 . A A . 105 ILE CB 1 1
18 14957 1 1 40 ILE CD1 C -3.486 -26.095 -10.529 1.00 . A A . 105 ILE CD1 1 1
18 14958 1 1 40 ILE CG1 C -3.871 -25.781 -9.085 1.00 . A A . 105 ILE CG1 1 1
18 14959 1 1 40 ILE CG2 C -5.323 -23.725 -9.115 1.00 . A A . 105 ILE CG2 1 1
18 14960 1 1 40 ILE H H -6.027 -27.645 -8.534 1.00 . A A . 105 ILE H 1 1
18 14961 1 1 40 ILE HA H -5.183 -25.487 -6.817 1.00 . A A . 105 ILE HA 1 1
18 14962 1 1 40 ILE HB H -5.943 -25.670 -9.754 1.00 . A A . 105 ILE HB 1 1
18 14963 1 1 40 ILE HD11 H -2.426 -26.344 -10.579 1.00 . A A . 105 ILE HD11 1 1
18 14964 1 1 40 ILE HD12 H -4.065 -26.955 -10.863 1.00 . A A . 105 ILE HD12 1 1
18 14965 1 1 40 ILE HD13 H -3.686 -25.240 -11.175 1.00 . A A . 105 ILE HD13 1 1
18 14966 1 1 40 ILE HG12 H -3.174 -25.043 -8.686 1.00 . A A . 105 ILE HG12 1 1
18 14967 1 1 40 ILE HG13 H -3.741 -26.697 -8.512 1.00 . A A . 105 ILE HG13 1 1
18 14968 1 1 40 ILE HG21 H -6.350 -23.359 -9.193 1.00 . A A . 105 ILE HG21 1 1
18 14969 1 1 40 ILE HG22 H -4.833 -23.252 -8.262 1.00 . A A . 105 ILE HG22 1 1
18 14970 1 1 40 ILE HG23 H -4.800 -23.443 -10.029 1.00 . A A . 105 ILE HG23 1 1
18 14971 1 1 40 ILE N N -6.131 -27.164 -7.644 1.00 . A A . 105 ILE N 1 1
18 14972 1 1 40 ILE O O -7.204 -24.122 -6.329 1.00 . A A . 105 ILE O 1 1
18 14973 1 1 41 ASP C C -10.022 -25.234 -5.991 1.00 . A A . 106 ASP C 1 1
18 14974 1 1 41 ASP CA C -9.656 -24.861 -7.438 1.00 . A A . 106 ASP CA 1 1
18 14975 1 1 41 ASP CB C -10.704 -25.376 -8.429 1.00 . A A . 106 ASP CB 1 1
18 14976 1 1 41 ASP CG C -12.094 -24.802 -8.111 1.00 . A A . 106 ASP CG 1 1
18 14977 1 1 41 ASP H H -8.292 -25.976 -8.605 1.00 . A A . 106 ASP H 1 1
18 14978 1 1 41 ASP HA H -9.621 -23.782 -7.522 1.00 . A A . 106 ASP HA 1 1
18 14979 1 1 41 ASP HB2 H -10.420 -25.080 -9.441 1.00 . A A . 106 ASP HB2 1 1
18 14980 1 1 41 ASP HB3 H -10.734 -26.465 -8.394 1.00 . A A . 106 ASP HB3 1 1
18 14981 1 1 41 ASP N N -8.336 -25.348 -7.815 1.00 . A A . 106 ASP N 1 1
18 14982 1 1 41 ASP O O -10.477 -24.371 -5.240 1.00 . A A . 106 ASP O 1 1
18 14983 1 1 41 ASP OD1 O -12.331 -23.604 -8.401 1.00 . A A . 106 ASP OD1 1 1
18 14984 1 1 41 ASP OD2 O -12.955 -25.543 -7.580 1.00 . A A . 106 ASP OD2 1 1
18 14985 1 1 42 ALA C C -9.131 -26.060 -3.178 1.00 . A A . 107 ALA C 1 1
18 14986 1 1 42 ALA CA C -9.919 -26.924 -4.188 1.00 . A A . 107 ALA CA 1 1
18 14987 1 1 42 ALA CB C -9.521 -28.405 -4.098 1.00 . A A . 107 ALA CB 1 1
18 14988 1 1 42 ALA H H -9.473 -27.171 -6.239 1.00 . A A . 107 ALA H 1 1
18 14989 1 1 42 ALA HA H -10.978 -26.838 -3.966 1.00 . A A . 107 ALA HA 1 1
18 14990 1 1 42 ALA HB1 H -10.082 -28.996 -4.823 1.00 . A A . 107 ALA HB1 1 1
18 14991 1 1 42 ALA HB2 H -8.455 -28.534 -4.285 1.00 . A A . 107 ALA HB2 1 1
18 14992 1 1 42 ALA HB3 H -9.752 -28.786 -3.101 1.00 . A A . 107 ALA HB3 1 1
18 14993 1 1 42 ALA N N -9.746 -26.473 -5.562 1.00 . A A . 107 ALA N 1 1
18 14994 1 1 42 ALA O O -9.679 -25.662 -2.147 1.00 . A A . 107 ALA O 1 1
18 14995 1 1 43 TYR C C -7.685 -23.411 -2.619 1.00 . A A . 108 TYR C 1 1
18 14996 1 1 43 TYR CA C -7.053 -24.807 -2.699 1.00 . A A . 108 TYR CA 1 1
18 14997 1 1 43 TYR CB C -5.637 -24.751 -3.281 1.00 . A A . 108 TYR CB 1 1
18 14998 1 1 43 TYR CD1 C -4.092 -23.807 -1.505 1.00 . A A . 108 TYR CD1 1 1
18 14999 1 1 43 TYR CD2 C -4.655 -22.424 -3.434 1.00 . A A . 108 TYR CD2 1 1
18 15000 1 1 43 TYR CE1 C -3.266 -22.782 -1.008 1.00 . A A . 108 TYR CE1 1 1
18 15001 1 1 43 TYR CE2 C -3.833 -21.394 -2.937 1.00 . A A . 108 TYR CE2 1 1
18 15002 1 1 43 TYR CG C -4.778 -23.634 -2.723 1.00 . A A . 108 TYR CG 1 1
18 15003 1 1 43 TYR CZ C -3.129 -21.573 -1.728 1.00 . A A . 108 TYR CZ 1 1
18 15004 1 1 43 TYR H H -7.472 -26.106 -4.341 1.00 . A A . 108 TYR H 1 1
18 15005 1 1 43 TYR HA H -6.982 -25.193 -1.680 1.00 . A A . 108 TYR HA 1 1
18 15006 1 1 43 TYR HB2 H -5.144 -25.709 -3.097 1.00 . A A . 108 TYR HB2 1 1
18 15007 1 1 43 TYR HB3 H -5.696 -24.630 -4.360 1.00 . A A . 108 TYR HB3 1 1
18 15008 1 1 43 TYR HD1 H -4.196 -24.734 -0.955 1.00 . A A . 108 TYR HD1 1 1
18 15009 1 1 43 TYR HD2 H -5.188 -22.282 -4.367 1.00 . A A . 108 TYR HD2 1 1
18 15010 1 1 43 TYR HE1 H -2.734 -22.920 -0.077 1.00 . A A . 108 TYR HE1 1 1
18 15011 1 1 43 TYR HE2 H -3.738 -20.464 -3.476 1.00 . A A . 108 TYR HE2 1 1
18 15012 1 1 43 TYR HH H -1.908 -20.788 -0.408 1.00 . A A . 108 TYR HH 1 1
18 15013 1 1 43 TYR N N -7.878 -25.715 -3.497 1.00 . A A . 108 TYR N 1 1
18 15014 1 1 43 TYR O O -7.870 -22.887 -1.521 1.00 . A A . 108 TYR O 1 1
18 15015 1 1 43 TYR OH O -2.317 -20.576 -1.268 1.00 . A A . 108 TYR OH 1 1
18 15016 1 1 44 HIS C C -10.101 -21.526 -2.993 1.00 . A A . 109 HIS C 1 1
18 15017 1 1 44 HIS CA C -8.770 -21.522 -3.760 1.00 . A A . 109 HIS CA 1 1
18 15018 1 1 44 HIS CB C -8.936 -20.995 -5.193 1.00 . A A . 109 HIS CB 1 1
18 15019 1 1 44 HIS CD2 C -6.996 -21.027 -6.872 1.00 . A A . 109 HIS CD2 1 1
18 15020 1 1 44 HIS CE1 C -5.834 -19.280 -6.159 1.00 . A A . 109 HIS CE1 1 1
18 15021 1 1 44 HIS CG C -7.637 -20.504 -5.785 1.00 . A A . 109 HIS CG 1 1
18 15022 1 1 44 HIS H H -7.921 -23.305 -4.635 1.00 . A A . 109 HIS H 1 1
18 15023 1 1 44 HIS HA H -8.127 -20.822 -3.225 1.00 . A A . 109 HIS HA 1 1
18 15024 1 1 44 HIS HB2 H -9.371 -21.769 -5.829 1.00 . A A . 109 HIS HB2 1 1
18 15025 1 1 44 HIS HB3 H -9.630 -20.153 -5.180 1.00 . A A . 109 HIS HB3 1 1
18 15026 1 1 44 HIS HD1 H -7.146 -18.794 -4.581 1.00 . A A . 109 HIS HD1 1 1
18 15027 1 1 44 HIS HD2 H -7.327 -21.873 -7.458 1.00 . A A . 109 HIS HD2 1 1
18 15028 1 1 44 HIS HE1 H -5.084 -18.494 -6.089 1.00 . A A . 109 HIS HE1 1 1
18 15029 1 1 44 HIS HE2 H -5.200 -20.367 -7.855 1.00 . A A . 109 HIS HE2 1 1
18 15030 1 1 44 HIS N N -8.099 -22.830 -3.756 1.00 . A A . 109 HIS N 1 1
18 15031 1 1 44 HIS ND1 N -6.903 -19.414 -5.348 1.00 . A A . 109 HIS ND1 1 1
18 15032 1 1 44 HIS NE2 N -5.867 -20.253 -7.093 1.00 . A A . 109 HIS NE2 1 1
18 15033 1 1 44 HIS O O -10.398 -20.565 -2.288 1.00 . A A . 109 HIS O 1 1
18 15034 1 1 45 ALA C C -11.800 -22.804 -0.752 1.00 . A A . 110 ALA C 1 1
18 15035 1 1 45 ALA CA C -12.095 -22.774 -2.267 1.00 . A A . 110 ALA CA 1 1
18 15036 1 1 45 ALA CB C -12.827 -24.038 -2.735 1.00 . A A . 110 ALA CB 1 1
18 15037 1 1 45 ALA H H -10.645 -23.342 -3.712 1.00 . A A . 110 ALA H 1 1
18 15038 1 1 45 ALA HA H -12.735 -21.916 -2.465 1.00 . A A . 110 ALA HA 1 1
18 15039 1 1 45 ALA HB1 H -12.212 -24.920 -2.556 1.00 . A A . 110 ALA HB1 1 1
18 15040 1 1 45 ALA HB2 H -13.763 -24.145 -2.188 1.00 . A A . 110 ALA HB2 1 1
18 15041 1 1 45 ALA HB3 H -13.047 -23.964 -3.800 1.00 . A A . 110 ALA HB3 1 1
18 15042 1 1 45 ALA N N -10.880 -22.608 -3.058 1.00 . A A . 110 ALA N 1 1
18 15043 1 1 45 ALA O O -12.511 -22.170 0.023 1.00 . A A . 110 ALA O 1 1
18 15044 1 1 46 ALA C C -9.761 -22.163 1.575 1.00 . A A . 111 ALA C 1 1
18 15045 1 1 46 ALA CA C -10.266 -23.522 1.046 1.00 . A A . 111 ALA CA 1 1
18 15046 1 1 46 ALA CB C -9.193 -24.609 1.172 1.00 . A A . 111 ALA CB 1 1
18 15047 1 1 46 ALA H H -10.201 -24.035 -0.993 1.00 . A A . 111 ALA H 1 1
18 15048 1 1 46 ALA HA H -11.119 -23.832 1.635 1.00 . A A . 111 ALA HA 1 1
18 15049 1 1 46 ALA HB1 H -9.589 -25.560 0.814 1.00 . A A . 111 ALA HB1 1 1
18 15050 1 1 46 ALA HB2 H -8.311 -24.338 0.592 1.00 . A A . 111 ALA HB2 1 1
18 15051 1 1 46 ALA HB3 H -8.904 -24.716 2.220 1.00 . A A . 111 ALA HB3 1 1
18 15052 1 1 46 ALA N N -10.718 -23.473 -0.334 1.00 . A A . 111 ALA N 1 1
18 15053 1 1 46 ALA O O -10.055 -21.808 2.720 1.00 . A A . 111 ALA O 1 1
18 15054 1 1 47 THR C C -9.496 -18.938 1.128 1.00 . A A . 112 THR C 1 1
18 15055 1 1 47 THR CA C -8.476 -20.082 1.172 1.00 . A A . 112 THR CA 1 1
18 15056 1 1 47 THR CB C -7.231 -19.689 0.362 1.00 . A A . 112 THR CB 1 1
18 15057 1 1 47 THR CG2 C -6.065 -20.656 0.571 1.00 . A A . 112 THR CG2 1 1
18 15058 1 1 47 THR H H -8.750 -21.762 -0.142 1.00 . A A . 112 THR H 1 1
18 15059 1 1 47 THR HA H -8.155 -20.165 2.210 1.00 . A A . 112 THR HA 1 1
18 15060 1 1 47 THR HB H -6.911 -18.699 0.691 1.00 . A A . 112 THR HB 1 1
18 15061 1 1 47 THR HG1 H -6.751 -19.242 -1.470 1.00 . A A . 112 THR HG1 1 1
18 15062 1 1 47 THR HG21 H -6.317 -21.650 0.203 1.00 . A A . 112 THR HG21 1 1
18 15063 1 1 47 THR HG22 H -5.187 -20.291 0.040 1.00 . A A . 112 THR HG22 1 1
18 15064 1 1 47 THR HG23 H -5.828 -20.716 1.633 1.00 . A A . 112 THR HG23 1 1
18 15065 1 1 47 THR N N -9.032 -21.387 0.760 1.00 . A A . 112 THR N 1 1
18 15066 1 1 47 THR O O -9.492 -18.100 2.032 1.00 . A A . 112 THR O 1 1
18 15067 1 1 47 THR OG1 O -7.520 -19.632 -1.019 1.00 . A A . 112 THR OG1 1 1
18 15068 1 1 48 LEU C C -12.686 -18.155 0.804 1.00 . A A . 113 LEU C 1 1
18 15069 1 1 48 LEU CA C -11.417 -17.861 -0.024 1.00 . A A . 113 LEU CA 1 1
18 15070 1 1 48 LEU CB C -11.700 -17.732 -1.533 1.00 . A A . 113 LEU CB 1 1
18 15071 1 1 48 LEU CD1 C -12.350 -15.253 -1.468 1.00 . A A . 113 LEU CD1 1 1
18 15072 1 1 48 LEU CD2 C -12.919 -16.649 -3.432 1.00 . A A . 113 LEU CD2 1 1
18 15073 1 1 48 LEU CG C -12.736 -16.667 -1.914 1.00 . A A . 113 LEU CG 1 1
18 15074 1 1 48 LEU H H -10.302 -19.558 -0.634 1.00 . A A . 113 LEU H 1 1
18 15075 1 1 48 LEU HA H -11.006 -16.917 0.335 1.00 . A A . 113 LEU HA 1 1
18 15076 1 1 48 LEU HB2 H -10.763 -17.511 -2.045 1.00 . A A . 113 LEU HB2 1 1
18 15077 1 1 48 LEU HB3 H -12.069 -18.690 -1.899 1.00 . A A . 113 LEU HB3 1 1
18 15078 1 1 48 LEU HD11 H -12.313 -15.196 -0.382 1.00 . A A . 113 LEU HD11 1 1
18 15079 1 1 48 LEU HD12 H -11.375 -14.989 -1.881 1.00 . A A . 113 LEU HD12 1 1
18 15080 1 1 48 LEU HD13 H -13.095 -14.539 -1.820 1.00 . A A . 113 LEU HD13 1 1
18 15081 1 1 48 LEU HD21 H -13.716 -15.954 -3.702 1.00 . A A . 113 LEU HD21 1 1
18 15082 1 1 48 LEU HD22 H -11.994 -16.338 -3.919 1.00 . A A . 113 LEU HD22 1 1
18 15083 1 1 48 LEU HD23 H -13.183 -17.648 -3.782 1.00 . A A . 113 LEU HD23 1 1
18 15084 1 1 48 LEU HG H -13.678 -16.953 -1.458 1.00 . A A . 113 LEU HG 1 1
18 15085 1 1 48 LEU N N -10.387 -18.894 0.128 1.00 . A A . 113 LEU N 1 1
18 15086 1 1 48 LEU O O -13.351 -17.224 1.255 1.00 . A A . 113 LEU O 1 1
18 15087 1 1 49 GLU C C -15.426 -19.301 1.725 1.00 . A A . 114 GLU C 1 1
18 15088 1 1 49 GLU CA C -14.039 -19.950 1.932 1.00 . A A . 114 GLU CA 1 1
18 15089 1 1 49 GLU CB C -13.512 -19.915 3.379 1.00 . A A . 114 GLU CB 1 1
18 15090 1 1 49 GLU CD C -13.704 -20.812 5.746 1.00 . A A . 114 GLU CD 1 1
18 15091 1 1 49 GLU CG C -14.331 -20.791 4.335 1.00 . A A . 114 GLU CG 1 1
18 15092 1 1 49 GLU H H -12.383 -20.135 0.619 1.00 . A A . 114 GLU H 1 1
18 15093 1 1 49 GLU HA H -14.169 -21.006 1.683 1.00 . A A . 114 GLU HA 1 1
18 15094 1 1 49 GLU HB2 H -12.486 -20.289 3.367 1.00 . A A . 114 GLU HB2 1 1
18 15095 1 1 49 GLU HB3 H -13.491 -18.888 3.744 1.00 . A A . 114 GLU HB3 1 1
18 15096 1 1 49 GLU HG2 H -15.355 -20.418 4.393 1.00 . A A . 114 GLU HG2 1 1
18 15097 1 1 49 GLU HG3 H -14.376 -21.807 3.935 1.00 . A A . 114 GLU HG3 1 1
18 15098 1 1 49 GLU N N -12.994 -19.439 1.030 1.00 . A A . 114 GLU N 1 1
18 15099 1 1 49 GLU O O -15.935 -18.563 2.570 1.00 . A A . 114 GLU O 1 1
18 15100 1 1 49 GLU OE1 O -13.987 -19.893 6.555 1.00 . A A . 114 GLU OE1 1 1
18 15101 1 1 49 GLU OE2 O -12.939 -21.755 6.064 1.00 . A A . 114 GLU OE2 1 1
18 15102 1 1 50 HIS C C -18.511 -19.159 1.247 1.00 . A A . 115 HIS C 1 1
18 15103 1 1 50 HIS CA C -17.389 -19.050 0.189 1.00 . A A . 115 HIS CA 1 1
18 15104 1 1 50 HIS CB C -17.839 -19.721 -1.124 1.00 . A A . 115 HIS CB 1 1
18 15105 1 1 50 HIS CD2 C -16.159 -20.438 -2.926 1.00 . A A . 115 HIS CD2 1 1
18 15106 1 1 50 HIS CE1 C -15.952 -18.529 -4.040 1.00 . A A . 115 HIS CE1 1 1
18 15107 1 1 50 HIS CG C -16.918 -19.487 -2.298 1.00 . A A . 115 HIS CG 1 1
18 15108 1 1 50 HIS H H -15.600 -20.211 -0.069 1.00 . A A . 115 HIS H 1 1
18 15109 1 1 50 HIS HA H -17.251 -17.982 -0.001 1.00 . A A . 115 HIS HA 1 1
18 15110 1 1 50 HIS HB2 H -17.952 -20.794 -0.963 1.00 . A A . 115 HIS HB2 1 1
18 15111 1 1 50 HIS HB3 H -18.822 -19.335 -1.402 1.00 . A A . 115 HIS HB3 1 1
18 15112 1 1 50 HIS HD1 H -17.254 -17.429 -2.799 1.00 . A A . 115 HIS HD1 1 1
18 15113 1 1 50 HIS HD2 H -16.089 -21.488 -2.663 1.00 . A A . 115 HIS HD2 1 1
18 15114 1 1 50 HIS HE1 H -15.679 -17.801 -4.803 1.00 . A A . 115 HIS HE1 1 1
18 15115 1 1 50 HIS HE2 H -14.970 -20.274 -4.706 1.00 . A A . 115 HIS HE2 1 1
18 15116 1 1 50 HIS N N -16.082 -19.619 0.597 1.00 . A A . 115 HIS N 1 1
18 15117 1 1 50 HIS ND1 N -16.775 -18.302 -2.996 1.00 . A A . 115 HIS ND1 1 1
18 15118 1 1 50 HIS NE2 N -15.557 -19.819 -4.010 1.00 . A A . 115 HIS NE2 1 1
18 15119 1 1 50 HIS O O -19.442 -18.353 1.244 1.00 . A A . 115 HIS O 1 1
18 15120 1 1 51 HIS C C -19.188 -19.370 4.484 1.00 . A A . 116 HIS C 1 1
18 15121 1 1 51 HIS CA C -19.364 -20.337 3.292 1.00 . A A . 116 HIS CA 1 1
18 15122 1 1 51 HIS CB C -19.286 -21.812 3.745 1.00 . A A . 116 HIS CB 1 1
18 15123 1 1 51 HIS CD2 C -20.439 -22.845 1.691 1.00 . A A . 116 HIS CD2 1 1
18 15124 1 1 51 HIS CE1 C -19.085 -24.562 1.306 1.00 . A A . 116 HIS CE1 1 1
18 15125 1 1 51 HIS CG C -19.443 -22.822 2.630 1.00 . A A . 116 HIS CG 1 1
18 15126 1 1 51 HIS H H -17.649 -20.779 2.074 1.00 . A A . 116 HIS H 1 1
18 15127 1 1 51 HIS HA H -20.375 -20.159 2.922 1.00 . A A . 116 HIS HA 1 1
18 15128 1 1 51 HIS HB2 H -18.327 -21.985 4.239 1.00 . A A . 116 HIS HB2 1 1
18 15129 1 1 51 HIS HB3 H -20.072 -22.005 4.482 1.00 . A A . 116 HIS HB3 1 1
18 15130 1 1 51 HIS HD1 H -17.800 -24.173 2.932 1.00 . A A . 116 HIS HD1 1 1
18 15131 1 1 51 HIS HD2 H -21.264 -22.145 1.610 1.00 . A A . 116 HIS HD2 1 1
18 15132 1 1 51 HIS HE1 H -18.660 -25.467 0.877 1.00 . A A . 116 HIS HE1 1 1
18 15133 1 1 51 HIS HE2 H -20.770 -24.219 0.076 1.00 . A A . 116 HIS HE2 1 1
18 15134 1 1 51 HIS N N -18.417 -20.125 2.173 1.00 . A A . 116 HIS N 1 1
18 15135 1 1 51 HIS ND1 N -18.610 -23.902 2.382 1.00 . A A . 116 HIS ND1 1 1
18 15136 1 1 51 HIS NE2 N -20.198 -23.933 0.869 1.00 . A A . 116 HIS NE2 1 1
18 15137 1 1 51 HIS O O -19.992 -19.407 5.415 1.00 . A A . 116 HIS O 1 1
18 15138 1 1 52 HIS C C -18.772 -16.348 5.653 1.00 . A A . 117 HIS C 1 1
18 15139 1 1 52 HIS CA C -17.826 -17.572 5.590 1.00 . A A . 117 HIS CA 1 1
18 15140 1 1 52 HIS CB C -16.326 -17.209 5.484 1.00 . A A . 117 HIS CB 1 1
18 15141 1 1 52 HIS CD2 C -15.859 -15.510 7.368 1.00 . A A . 117 HIS CD2 1 1
18 15142 1 1 52 HIS CE1 C -14.455 -16.703 8.601 1.00 . A A . 117 HIS CE1 1 1
18 15143 1 1 52 HIS CG C -15.704 -16.733 6.773 1.00 . A A . 117 HIS CG 1 1
18 15144 1 1 52 HIS H H -17.534 -18.519 3.694 1.00 . A A . 117 HIS H 1 1
18 15145 1 1 52 HIS HA H -17.952 -18.110 6.536 1.00 . A A . 117 HIS HA 1 1
18 15146 1 1 52 HIS HB2 H -15.772 -18.097 5.182 1.00 . A A . 117 HIS HB2 1 1
18 15147 1 1 52 HIS HB3 H -16.167 -16.460 4.705 1.00 . A A . 117 HIS HB3 1 1
18 15148 1 1 52 HIS HD1 H -14.471 -18.401 7.321 1.00 . A A . 117 HIS HD1 1 1
18 15149 1 1 52 HIS HD2 H -16.467 -14.689 7.006 1.00 . A A . 117 HIS HD2 1 1
18 15150 1 1 52 HIS HE1 H -13.749 -16.993 9.378 1.00 . A A . 117 HIS HE1 1 1
18 15151 1 1 52 HIS HE2 H -15.017 -14.741 9.195 1.00 . A A . 117 HIS HE2 1 1
18 15152 1 1 52 HIS N N -18.167 -18.500 4.489 1.00 . A A . 117 HIS N 1 1
18 15153 1 1 52 HIS ND1 N -14.821 -17.461 7.548 1.00 . A A . 117 HIS ND1 1 1
18 15154 1 1 52 HIS NE2 N -15.086 -15.514 8.518 1.00 . A A . 117 HIS NE2 1 1
18 15155 1 1 52 HIS O O -18.368 -15.216 5.389 1.00 . A A . 117 HIS O 1 1
18 15156 1 1 53 HIS C C -21.082 -14.754 7.388 1.00 . A A . 118 HIS C 1 1
18 15157 1 1 53 HIS CA C -21.100 -15.533 6.055 1.00 . A A . 118 HIS CA 1 1
18 15158 1 1 53 HIS CB C -22.477 -16.173 5.789 1.00 . A A . 118 HIS CB 1 1
18 15159 1 1 53 HIS CD2 C -23.029 -18.231 4.356 1.00 . A A . 118 HIS CD2 1 1
18 15160 1 1 53 HIS CE1 C -22.488 -17.475 2.343 1.00 . A A . 118 HIS CE1 1 1
18 15161 1 1 53 HIS CG C -22.568 -16.951 4.493 1.00 . A A . 118 HIS CG 1 1
18 15162 1 1 53 HIS H H -20.330 -17.551 6.105 1.00 . A A . 118 HIS H 1 1
18 15163 1 1 53 HIS HA H -20.924 -14.798 5.267 1.00 . A A . 118 HIS HA 1 1
18 15164 1 1 53 HIS HB2 H -22.727 -16.840 6.616 1.00 . A A . 118 HIS HB2 1 1
18 15165 1 1 53 HIS HB3 H -23.237 -15.387 5.765 1.00 . A A . 118 HIS HB3 1 1
18 15166 1 1 53 HIS HD1 H -21.888 -15.562 3.002 1.00 . A A . 118 HIS HD1 1 1
18 15167 1 1 53 HIS HD2 H -23.388 -18.868 5.156 1.00 . A A . 118 HIS HD2 1 1
18 15168 1 1 53 HIS HE1 H -22.347 -17.405 1.266 1.00 . A A . 118 HIS HE1 1 1
18 15169 1 1 53 HIS HE2 H -23.301 -19.409 2.584 1.00 . A A . 118 HIS HE2 1 1
18 15170 1 1 53 HIS N N -20.054 -16.581 5.972 1.00 . A A . 118 HIS N 1 1
18 15171 1 1 53 HIS ND1 N -22.234 -16.490 3.230 1.00 . A A . 118 HIS ND1 1 1
18 15172 1 1 53 HIS NE2 N -22.976 -18.543 3.009 1.00 . A A . 118 HIS NE2 1 1
18 15173 1 1 53 HIS O O -21.464 -13.583 7.423 1.00 . A A . 118 HIS O 1 1
18 15174 1 1 54 HIS C C -18.997 -13.967 9.753 1.00 . A A . 119 HIS C 1 1
18 15175 1 1 54 HIS CA C -20.320 -14.757 9.773 1.00 . A A . 119 HIS CA 1 1
18 15176 1 1 54 HIS CB C -20.329 -15.847 10.868 1.00 . A A . 119 HIS CB 1 1
18 15177 1 1 54 HIS CD2 C -19.571 -18.211 10.213 1.00 . A A . 119 HIS CD2 1 1
18 15178 1 1 54 HIS CE1 C -17.404 -18.076 10.681 1.00 . A A . 119 HIS CE1 1 1
18 15179 1 1 54 HIS CG C -19.309 -16.948 10.673 1.00 . A A . 119 HIS CG 1 1
18 15180 1 1 54 HIS H H -20.334 -16.354 8.348 1.00 . A A . 119 HIS H 1 1
18 15181 1 1 54 HIS HA H -21.120 -14.048 10.004 1.00 . A A . 119 HIS HA 1 1
18 15182 1 1 54 HIS HB2 H -20.161 -15.392 11.845 1.00 . A A . 119 HIS HB2 1 1
18 15183 1 1 54 HIS HB3 H -21.324 -16.296 10.903 1.00 . A A . 119 HIS HB3 1 1
18 15184 1 1 54 HIS HD1 H -17.453 -16.072 11.362 1.00 . A A . 119 HIS HD1 1 1
18 15185 1 1 54 HIS HD2 H -20.540 -18.609 9.931 1.00 . A A . 119 HIS HD2 1 1
18 15186 1 1 54 HIS HE1 H -16.362 -18.343 10.832 1.00 . A A . 119 HIS HE1 1 1
18 15187 1 1 54 HIS HE2 H -18.240 -19.877 9.965 1.00 . A A . 119 HIS HE2 1 1
18 15188 1 1 54 HIS N N -20.606 -15.389 8.469 1.00 . A A . 119 HIS N 1 1
18 15189 1 1 54 HIS ND1 N -17.956 -16.878 10.964 1.00 . A A . 119 HIS ND1 1 1
18 15190 1 1 54 HIS NE2 N -18.368 -18.900 10.219 1.00 . A A . 119 HIS NE2 1 1
18 15191 1 1 54 HIS O O -18.227 -14.064 8.796 1.00 . A A . 119 HIS O 1 1
18 15192 1 1 55 HIS C C -16.276 -13.656 11.112 1.00 . A A . 120 HIS C 1 1
18 15193 1 1 55 HIS CA C -17.394 -12.595 11.058 1.00 . A A . 120 HIS CA 1 1
18 15194 1 1 55 HIS CB C -17.450 -11.759 12.348 1.00 . A A . 120 HIS CB 1 1
18 15195 1 1 55 HIS CD2 C -15.147 -11.378 13.412 1.00 . A A . 120 HIS CD2 1 1
18 15196 1 1 55 HIS CE1 C -14.648 -9.390 12.564 1.00 . A A . 120 HIS CE1 1 1
18 15197 1 1 55 HIS CG C -16.186 -10.980 12.617 1.00 . A A . 120 HIS CG 1 1
18 15198 1 1 55 HIS H H -19.394 -13.175 11.566 1.00 . A A . 120 HIS H 1 1
18 15199 1 1 55 HIS HA H -17.177 -11.922 10.225 1.00 . A A . 120 HIS HA 1 1
18 15200 1 1 55 HIS HB2 H -18.281 -11.053 12.284 1.00 . A A . 120 HIS HB2 1 1
18 15201 1 1 55 HIS HB3 H -17.641 -12.418 13.197 1.00 . A A . 120 HIS HB3 1 1
18 15202 1 1 55 HIS HD1 H -16.438 -9.188 11.466 1.00 . A A . 120 HIS HD1 1 1
18 15203 1 1 55 HIS HD2 H -15.086 -12.309 13.969 1.00 . A A . 120 HIS HD2 1 1
18 15204 1 1 55 HIS HE1 H -14.120 -8.467 12.334 1.00 . A A . 120 HIS HE1 1 1
18 15205 1 1 55 HIS HE2 H -13.305 -10.372 13.870 1.00 . A A . 120 HIS HE2 1 1
18 15206 1 1 55 HIS N N -18.707 -13.226 10.829 1.00 . A A . 120 HIS N 1 1
18 15207 1 1 55 HIS ND1 N -15.862 -9.739 12.094 1.00 . A A . 120 HIS ND1 1 1
18 15208 1 1 55 HIS NE2 N -14.196 -10.372 13.373 1.00 . A A . 120 HIS NE2 1 1
18 15209 1 1 55 HIS O O -15.243 -13.493 10.422 1.00 . A A . 120 HIS O 1 1
18 15210 1 1 55 HIS OXT O -16.467 -14.691 11.791 1.00 . A A . 120 HIS OXT 1 1
19 15211 1 1 1 SER C C 17.249 -9.580 8.489 1.00 . A A . 66 SER C 1 1
19 15212 1 1 1 SER CA C 17.612 -8.137 8.857 1.00 . A A . 66 SER CA 1 1
19 15213 1 1 1 SER CB C 18.408 -8.109 10.169 1.00 . A A . 66 SER CB 1 1
19 15214 1 1 1 SER H1 H 15.757 -7.603 9.617 1.00 . A A . 66 SER H1 1 1
19 15215 1 1 1 SER H2 H 16.689 -6.325 9.194 1.00 . A A . 66 SER H2 1 1
19 15216 1 1 1 SER H3 H 15.945 -7.214 8.032 1.00 . A A . 66 SER H3 1 1
19 15217 1 1 1 SER HA H 18.268 -7.751 8.074 1.00 . A A . 66 SER HA 1 1
19 15218 1 1 1 SER HB2 H 17.817 -8.535 10.981 1.00 . A A . 66 SER HB2 1 1
19 15219 1 1 1 SER HB3 H 19.323 -8.696 10.058 1.00 . A A . 66 SER HB3 1 1
19 15220 1 1 1 SER HG H 19.291 -6.764 11.302 1.00 . A A . 66 SER HG 1 1
19 15221 1 1 1 SER N N 16.411 -7.259 8.927 1.00 . A A . 66 SER N 1 1
19 15222 1 1 1 SER O O 16.164 -10.056 8.827 1.00 . A A . 66 SER O 1 1
19 15223 1 1 1 SER OG O 18.753 -6.766 10.482 1.00 . A A . 66 SER OG 1 1
19 15224 1 1 2 GLY C C 16.949 -11.895 6.223 1.00 . A A . 67 GLY C 1 1
19 15225 1 1 2 GLY CA C 17.945 -11.697 7.378 1.00 . A A . 67 GLY CA 1 1
19 15226 1 1 2 GLY H H 19.041 -9.871 7.562 1.00 . A A . 67 GLY H 1 1
19 15227 1 1 2 GLY HA2 H 18.903 -12.105 7.057 1.00 . A A . 67 GLY HA2 1 1
19 15228 1 1 2 GLY HA3 H 17.596 -12.284 8.231 1.00 . A A . 67 GLY HA3 1 1
19 15229 1 1 2 GLY N N 18.149 -10.296 7.794 1.00 . A A . 67 GLY N 1 1
19 15230 1 1 2 GLY O O 16.442 -12.999 6.022 1.00 . A A . 67 GLY O 1 1
19 15231 1 1 3 SER C C 15.750 -11.746 3.271 1.00 . A A . 68 SER C 1 1
19 15232 1 1 3 SER CA C 15.579 -10.781 4.454 1.00 . A A . 68 SER CA 1 1
19 15233 1 1 3 SER CB C 15.439 -9.344 3.932 1.00 . A A . 68 SER CB 1 1
19 15234 1 1 3 SER H H 17.117 -9.960 5.671 1.00 . A A . 68 SER H 1 1
19 15235 1 1 3 SER HA H 14.643 -11.044 4.950 1.00 . A A . 68 SER HA 1 1
19 15236 1 1 3 SER HB2 H 16.308 -9.096 3.319 1.00 . A A . 68 SER HB2 1 1
19 15237 1 1 3 SER HB3 H 14.542 -9.270 3.312 1.00 . A A . 68 SER HB3 1 1
19 15238 1 1 3 SER HG H 15.200 -7.524 4.643 1.00 . A A . 68 SER HG 1 1
19 15239 1 1 3 SER N N 16.659 -10.836 5.459 1.00 . A A . 68 SER N 1 1
19 15240 1 1 3 SER O O 14.768 -12.081 2.606 1.00 . A A . 68 SER O 1 1
19 15241 1 1 3 SER OG O 15.350 -8.417 5.011 1.00 . A A . 68 SER OG 1 1
19 15242 1 1 4 GLY C C 16.833 -14.648 2.271 1.00 . A A . 69 GLY C 1 1
19 15243 1 1 4 GLY CA C 17.290 -13.211 1.970 1.00 . A A . 69 GLY CA 1 1
19 15244 1 1 4 GLY H H 17.741 -11.885 3.584 1.00 . A A . 69 GLY H 1 1
19 15245 1 1 4 GLY HA2 H 16.831 -12.901 1.031 1.00 . A A . 69 GLY HA2 1 1
19 15246 1 1 4 GLY HA3 H 18.370 -13.226 1.820 1.00 . A A . 69 GLY HA3 1 1
19 15247 1 1 4 GLY N N 16.975 -12.224 3.014 1.00 . A A . 69 GLY N 1 1
19 15248 1 1 4 GLY O O 16.872 -15.498 1.374 1.00 . A A . 69 GLY O 1 1
19 15249 1 1 5 ARG C C 14.438 -16.483 3.279 1.00 . A A . 70 ARG C 1 1
19 15250 1 1 5 ARG CA C 15.822 -16.244 3.903 1.00 . A A . 70 ARG CA 1 1
19 15251 1 1 5 ARG CB C 15.765 -16.356 5.439 1.00 . A A . 70 ARG CB 1 1
19 15252 1 1 5 ARG CD C 17.097 -16.432 7.611 1.00 . A A . 70 ARG CD 1 1
19 15253 1 1 5 ARG CG C 17.166 -16.379 6.081 1.00 . A A . 70 ARG CG 1 1
19 15254 1 1 5 ARG CZ C 16.217 -18.011 9.345 1.00 . A A . 70 ARG CZ 1 1
19 15255 1 1 5 ARG H H 16.380 -14.191 4.190 1.00 . A A . 70 ARG H 1 1
19 15256 1 1 5 ARG HA H 16.474 -17.036 3.526 1.00 . A A . 70 ARG HA 1 1
19 15257 1 1 5 ARG HB2 H 15.190 -15.519 5.842 1.00 . A A . 70 ARG HB2 1 1
19 15258 1 1 5 ARG HB3 H 15.243 -17.275 5.705 1.00 . A A . 70 ARG HB3 1 1
19 15259 1 1 5 ARG HD2 H 18.105 -16.291 8.005 1.00 . A A . 70 ARG HD2 1 1
19 15260 1 1 5 ARG HD3 H 16.471 -15.604 7.958 1.00 . A A . 70 ARG HD3 1 1
19 15261 1 1 5 ARG HE H 16.476 -18.467 7.432 1.00 . A A . 70 ARG HE 1 1
19 15262 1 1 5 ARG HG2 H 17.724 -17.241 5.712 1.00 . A A . 70 ARG HG2 1 1
19 15263 1 1 5 ARG HG3 H 17.708 -15.479 5.799 1.00 . A A . 70 ARG HG3 1 1
19 15264 1 1 5 ARG HH11 H 16.707 -16.237 10.127 1.00 . A A . 70 ARG HH11 1 1
19 15265 1 1 5 ARG HH12 H 16.053 -17.393 11.256 1.00 . A A . 70 ARG HH12 1 1
19 15266 1 1 5 ARG HH21 H 15.630 -19.884 8.917 1.00 . A A . 70 ARG HH21 1 1
19 15267 1 1 5 ARG HH22 H 15.495 -19.418 10.587 1.00 . A A . 70 ARG HH22 1 1
19 15268 1 1 5 ARG N N 16.389 -14.940 3.504 1.00 . A A . 70 ARG N 1 1
19 15269 1 1 5 ARG NE N 16.564 -17.721 8.103 1.00 . A A . 70 ARG NE 1 1
19 15270 1 1 5 ARG NH1 N 16.329 -17.148 10.319 1.00 . A A . 70 ARG NH1 1 1
19 15271 1 1 5 ARG NH2 N 15.746 -19.191 9.638 1.00 . A A . 70 ARG NH2 1 1
19 15272 1 1 5 ARG O O 13.720 -15.536 2.948 1.00 . A A . 70 ARG O 1 1
19 15273 1 1 6 GLY C C 11.569 -17.727 3.401 1.00 . A A . 71 GLY C 1 1
19 15274 1 1 6 GLY CA C 12.775 -18.177 2.562 1.00 . A A . 71 GLY CA 1 1
19 15275 1 1 6 GLY H H 14.698 -18.474 3.445 1.00 . A A . 71 GLY H 1 1
19 15276 1 1 6 GLY HA2 H 12.686 -17.770 1.555 1.00 . A A . 71 GLY HA2 1 1
19 15277 1 1 6 GLY HA3 H 12.748 -19.267 2.484 1.00 . A A . 71 GLY HA3 1 1
19 15278 1 1 6 GLY N N 14.061 -17.754 3.138 1.00 . A A . 71 GLY N 1 1
19 15279 1 1 6 GLY O O 11.532 -17.949 4.615 1.00 . A A . 71 GLY O 1 1
19 15280 1 1 7 ARG C C 8.126 -16.832 2.509 1.00 . A A . 72 ARG C 1 1
19 15281 1 1 7 ARG CA C 9.374 -16.503 3.343 1.00 . A A . 72 ARG CA 1 1
19 15282 1 1 7 ARG CB C 9.562 -14.976 3.487 1.00 . A A . 72 ARG CB 1 1
19 15283 1 1 7 ARG CD C 10.883 -13.100 4.631 1.00 . A A . 72 ARG CD 1 1
19 15284 1 1 7 ARG CG C 10.567 -14.601 4.595 1.00 . A A . 72 ARG CG 1 1
19 15285 1 1 7 ARG CZ C 11.326 -11.893 2.462 1.00 . A A . 72 ARG CZ 1 1
19 15286 1 1 7 ARG H H 10.715 -16.965 1.744 1.00 . A A . 72 ARG H 1 1
19 15287 1 1 7 ARG HA H 9.211 -16.934 4.333 1.00 . A A . 72 ARG HA 1 1
19 15288 1 1 7 ARG HB2 H 9.898 -14.571 2.531 1.00 . A A . 72 ARG HB2 1 1
19 15289 1 1 7 ARG HB3 H 8.606 -14.512 3.735 1.00 . A A . 72 ARG HB3 1 1
19 15290 1 1 7 ARG HD2 H 9.950 -12.538 4.707 1.00 . A A . 72 ARG HD2 1 1
19 15291 1 1 7 ARG HD3 H 11.461 -12.896 5.535 1.00 . A A . 72 ARG HD3 1 1
19 15292 1 1 7 ARG HE H 12.625 -13.046 3.407 1.00 . A A . 72 ARG HE 1 1
19 15293 1 1 7 ARG HG2 H 10.151 -14.894 5.560 1.00 . A A . 72 ARG HG2 1 1
19 15294 1 1 7 ARG HG3 H 11.502 -15.140 4.453 1.00 . A A . 72 ARG HG3 1 1
19 15295 1 1 7 ARG HH11 H 9.451 -11.576 3.069 1.00 . A A . 72 ARG HH11 1 1
19 15296 1 1 7 ARG HH12 H 9.889 -10.782 1.587 1.00 . A A . 72 ARG HH12 1 1
19 15297 1 1 7 ARG HH21 H 13.155 -11.893 1.655 1.00 . A A . 72 ARG HH21 1 1
19 15298 1 1 7 ARG HH22 H 11.938 -11.009 0.762 1.00 . A A . 72 ARG HH22 1 1
19 15299 1 1 7 ARG N N 10.594 -17.087 2.743 1.00 . A A . 72 ARG N 1 1
19 15300 1 1 7 ARG NE N 11.684 -12.681 3.462 1.00 . A A . 72 ARG NE 1 1
19 15301 1 1 7 ARG NH1 N 10.130 -11.386 2.355 1.00 . A A . 72 ARG NH1 1 1
19 15302 1 1 7 ARG NH2 N 12.190 -11.598 1.535 1.00 . A A . 72 ARG NH2 1 1
19 15303 1 1 7 ARG O O 8.220 -17.068 1.305 1.00 . A A . 72 ARG O 1 1
19 15304 1 1 8 GLY C C 4.931 -16.018 1.797 1.00 . A A . 73 GLY C 1 1
19 15305 1 1 8 GLY CA C 5.647 -17.153 2.544 1.00 . A A . 73 GLY CA 1 1
19 15306 1 1 8 GLY H H 6.962 -16.593 4.134 1.00 . A A . 73 GLY H 1 1
19 15307 1 1 8 GLY HA2 H 5.784 -17.965 1.827 1.00 . A A . 73 GLY HA2 1 1
19 15308 1 1 8 GLY HA3 H 4.979 -17.508 3.330 1.00 . A A . 73 GLY HA3 1 1
19 15309 1 1 8 GLY N N 6.950 -16.807 3.144 1.00 . A A . 73 GLY N 1 1
19 15310 1 1 8 GLY O O 3.772 -16.186 1.418 1.00 . A A . 73 GLY O 1 1
19 15311 1 1 9 ALA C C 5.204 -14.134 -0.781 1.00 . A A . 74 ALA C 1 1
19 15312 1 1 9 ALA CA C 5.097 -13.779 0.716 1.00 . A A . 74 ALA CA 1 1
19 15313 1 1 9 ALA CB C 5.822 -12.486 1.117 1.00 . A A . 74 ALA CB 1 1
19 15314 1 1 9 ALA H H 6.532 -14.799 1.912 1.00 . A A . 74 ALA H 1 1
19 15315 1 1 9 ALA HA H 4.033 -13.639 0.909 1.00 . A A . 74 ALA HA 1 1
19 15316 1 1 9 ALA HB1 H 6.894 -12.587 0.937 1.00 . A A . 74 ALA HB1 1 1
19 15317 1 1 9 ALA HB2 H 5.438 -11.652 0.530 1.00 . A A . 74 ALA HB2 1 1
19 15318 1 1 9 ALA HB3 H 5.654 -12.280 2.175 1.00 . A A . 74 ALA HB3 1 1
19 15319 1 1 9 ALA N N 5.591 -14.878 1.557 1.00 . A A . 74 ALA N 1 1
19 15320 1 1 9 ALA O O 5.985 -13.550 -1.537 1.00 . A A . 74 ALA O 1 1
19 15321 1 1 10 ILE C C 3.120 -15.739 -3.197 1.00 . A A . 75 ILE C 1 1
19 15322 1 1 10 ILE CA C 4.479 -15.825 -2.481 1.00 . A A . 75 ILE CA 1 1
19 15323 1 1 10 ILE CB C 4.934 -17.290 -2.259 1.00 . A A . 75 ILE CB 1 1
19 15324 1 1 10 ILE CD1 C 7.505 -16.869 -2.459 1.00 . A A . 75 ILE CD1 1 1
19 15325 1 1 10 ILE CG1 C 6.339 -17.407 -1.618 1.00 . A A . 75 ILE CG1 1 1
19 15326 1 1 10 ILE CG2 C 4.884 -18.121 -3.548 1.00 . A A . 75 ILE CG2 1 1
19 15327 1 1 10 ILE H H 3.808 -15.545 -0.486 1.00 . A A . 75 ILE H 1 1
19 15328 1 1 10 ILE HA H 5.213 -15.316 -3.102 1.00 . A A . 75 ILE HA 1 1
19 15329 1 1 10 ILE HB H 4.233 -17.745 -1.560 1.00 . A A . 75 ILE HB 1 1
19 15330 1 1 10 ILE HD11 H 8.435 -17.003 -1.904 1.00 . A A . 75 ILE HD11 1 1
19 15331 1 1 10 ILE HD12 H 7.586 -17.422 -3.398 1.00 . A A . 75 ILE HD12 1 1
19 15332 1 1 10 ILE HD13 H 7.371 -15.810 -2.669 1.00 . A A . 75 ILE HD13 1 1
19 15333 1 1 10 ILE HG12 H 6.338 -16.893 -0.659 1.00 . A A . 75 ILE HG12 1 1
19 15334 1 1 10 ILE HG13 H 6.537 -18.459 -1.407 1.00 . A A . 75 ILE HG13 1 1
19 15335 1 1 10 ILE HG21 H 5.331 -19.100 -3.367 1.00 . A A . 75 ILE HG21 1 1
19 15336 1 1 10 ILE HG22 H 3.851 -18.278 -3.853 1.00 . A A . 75 ILE HG22 1 1
19 15337 1 1 10 ILE HG23 H 5.424 -17.613 -4.346 1.00 . A A . 75 ILE HG23 1 1
19 15338 1 1 10 ILE N N 4.426 -15.144 -1.183 1.00 . A A . 75 ILE N 1 1
19 15339 1 1 10 ILE O O 2.070 -15.900 -2.571 1.00 . A A . 75 ILE O 1 1
19 15340 1 1 11 ASP C C 2.003 -16.164 -6.673 1.00 . A A . 76 ASP C 1 1
19 15341 1 1 11 ASP CA C 1.945 -15.356 -5.360 1.00 . A A . 76 ASP CA 1 1
19 15342 1 1 11 ASP CB C 1.649 -13.859 -5.584 1.00 . A A . 76 ASP CB 1 1
19 15343 1 1 11 ASP CG C 2.632 -13.108 -6.508 1.00 . A A . 76 ASP CG 1 1
19 15344 1 1 11 ASP H H 4.045 -15.370 -4.954 1.00 . A A . 76 ASP H 1 1
19 15345 1 1 11 ASP HA H 1.090 -15.750 -4.810 1.00 . A A . 76 ASP HA 1 1
19 15346 1 1 11 ASP HB2 H 0.645 -13.789 -6.004 1.00 . A A . 76 ASP HB2 1 1
19 15347 1 1 11 ASP HB3 H 1.628 -13.359 -4.613 1.00 . A A . 76 ASP HB3 1 1
19 15348 1 1 11 ASP N N 3.144 -15.519 -4.518 1.00 . A A . 76 ASP N 1 1
19 15349 1 1 11 ASP O O 1.124 -16.992 -6.917 1.00 . A A . 76 ASP O 1 1
19 15350 1 1 11 ASP OD1 O 3.845 -13.427 -6.529 1.00 . A A . 76 ASP OD1 1 1
19 15351 1 1 11 ASP OD2 O 2.179 -12.189 -7.231 1.00 . A A . 76 ASP OD2 1 1
19 15352 1 1 12 ARG C C 3.760 -18.161 -8.531 1.00 . A A . 77 ARG C 1 1
19 15353 1 1 12 ARG CA C 3.293 -16.716 -8.744 1.00 . A A . 77 ARG CA 1 1
19 15354 1 1 12 ARG CB C 4.305 -15.895 -9.571 1.00 . A A . 77 ARG CB 1 1
19 15355 1 1 12 ARG CD C 5.434 -15.530 -11.805 1.00 . A A . 77 ARG CD 1 1
19 15356 1 1 12 ARG CG C 4.510 -16.443 -10.993 1.00 . A A . 77 ARG CG 1 1
19 15357 1 1 12 ARG CZ C 6.390 -15.507 -14.118 1.00 . A A . 77 ARG CZ 1 1
19 15358 1 1 12 ARG H H 3.686 -15.219 -7.250 1.00 . A A . 77 ARG H 1 1
19 15359 1 1 12 ARG HA H 2.352 -16.765 -9.300 1.00 . A A . 77 ARG HA 1 1
19 15360 1 1 12 ARG HB2 H 3.939 -14.870 -9.645 1.00 . A A . 77 ARG HB2 1 1
19 15361 1 1 12 ARG HB3 H 5.263 -15.881 -9.048 1.00 . A A . 77 ARG HB3 1 1
19 15362 1 1 12 ARG HD2 H 4.986 -14.534 -11.856 1.00 . A A . 77 ARG HD2 1 1
19 15363 1 1 12 ARG HD3 H 6.396 -15.459 -11.288 1.00 . A A . 77 ARG HD3 1 1
19 15364 1 1 12 ARG HE H 5.150 -16.895 -13.418 1.00 . A A . 77 ARG HE 1 1
19 15365 1 1 12 ARG HG2 H 4.961 -17.436 -10.943 1.00 . A A . 77 ARG HG2 1 1
19 15366 1 1 12 ARG HG3 H 3.545 -16.511 -11.500 1.00 . A A . 77 ARG HG3 1 1
19 15367 1 1 12 ARG HH11 H 7.012 -13.950 -13.029 1.00 . A A . 77 ARG HH11 1 1
19 15368 1 1 12 ARG HH12 H 7.638 -14.014 -14.652 1.00 . A A . 77 ARG HH12 1 1
19 15369 1 1 12 ARG HH21 H 5.972 -16.914 -15.488 1.00 . A A . 77 ARG HH21 1 1
19 15370 1 1 12 ARG HH22 H 7.052 -15.652 -16.010 1.00 . A A . 77 ARG HH22 1 1
19 15371 1 1 12 ARG N N 3.062 -15.993 -7.479 1.00 . A A . 77 ARG N 1 1
19 15372 1 1 12 ARG NE N 5.639 -16.048 -13.173 1.00 . A A . 77 ARG NE 1 1
19 15373 1 1 12 ARG NH1 N 7.064 -14.407 -13.923 1.00 . A A . 77 ARG NH1 1 1
19 15374 1 1 12 ARG NH2 N 6.479 -16.067 -15.290 1.00 . A A . 77 ARG NH2 1 1
19 15375 1 1 12 ARG O O 3.433 -19.047 -9.316 1.00 . A A . 77 ARG O 1 1
19 15376 1 1 13 GLU C C 4.379 -20.518 -6.085 1.00 . A A . 78 GLU C 1 1
19 15377 1 1 13 GLU CA C 5.165 -19.675 -7.118 1.00 . A A . 78 GLU CA 1 1
19 15378 1 1 13 GLU CB C 6.628 -19.406 -6.713 1.00 . A A . 78 GLU CB 1 1
19 15379 1 1 13 GLU CD C 8.932 -18.675 -7.474 1.00 . A A . 78 GLU CD 1 1
19 15380 1 1 13 GLU CG C 7.451 -18.832 -7.873 1.00 . A A . 78 GLU CG 1 1
19 15381 1 1 13 GLU H H 4.724 -17.595 -6.875 1.00 . A A . 78 GLU H 1 1
19 15382 1 1 13 GLU HA H 5.197 -20.290 -8.019 1.00 . A A . 78 GLU HA 1 1
19 15383 1 1 13 GLU HB2 H 6.650 -18.706 -5.879 1.00 . A A . 78 GLU HB2 1 1
19 15384 1 1 13 GLU HB3 H 7.099 -20.337 -6.399 1.00 . A A . 78 GLU HB3 1 1
19 15385 1 1 13 GLU HG2 H 7.368 -19.497 -8.736 1.00 . A A . 78 GLU HG2 1 1
19 15386 1 1 13 GLU HG3 H 7.040 -17.859 -8.163 1.00 . A A . 78 GLU HG3 1 1
19 15387 1 1 13 GLU N N 4.503 -18.397 -7.448 1.00 . A A . 78 GLU N 1 1
19 15388 1 1 13 GLU O O 4.936 -21.396 -5.424 1.00 . A A . 78 GLU O 1 1
19 15389 1 1 13 GLU OE1 O 9.319 -17.592 -6.969 1.00 . A A . 78 GLU OE1 1 1
19 15390 1 1 13 GLU OE2 O 9.727 -19.623 -7.686 1.00 . A A . 78 GLU OE2 1 1
19 15391 1 1 14 GLN C C 1.989 -22.502 -5.368 1.00 . A A . 79 GLN C 1 1
19 15392 1 1 14 GLN CA C 2.174 -21.013 -5.030 1.00 . A A . 79 GLN CA 1 1
19 15393 1 1 14 GLN CB C 0.804 -20.313 -4.941 1.00 . A A . 79 GLN CB 1 1
19 15394 1 1 14 GLN CD C -0.510 -18.364 -4.017 1.00 . A A . 79 GLN CD 1 1
19 15395 1 1 14 GLN CG C 0.868 -19.008 -4.133 1.00 . A A . 79 GLN CG 1 1
19 15396 1 1 14 GLN H H 2.654 -19.563 -6.538 1.00 . A A . 79 GLN H 1 1
19 15397 1 1 14 GLN HA H 2.617 -20.998 -4.030 1.00 . A A . 79 GLN HA 1 1
19 15398 1 1 14 GLN HB2 H 0.430 -20.103 -5.946 1.00 . A A . 79 GLN HB2 1 1
19 15399 1 1 14 GLN HB3 H 0.092 -20.970 -4.442 1.00 . A A . 79 GLN HB3 1 1
19 15400 1 1 14 GLN HE21 H -0.364 -17.500 -5.843 1.00 . A A . 79 GLN HE21 1 1
19 15401 1 1 14 GLN HE22 H -1.865 -17.216 -4.955 1.00 . A A . 79 GLN HE22 1 1
19 15402 1 1 14 GLN HG2 H 1.246 -19.222 -3.132 1.00 . A A . 79 GLN HG2 1 1
19 15403 1 1 14 GLN HG3 H 1.554 -18.313 -4.613 1.00 . A A . 79 GLN HG3 1 1
19 15404 1 1 14 GLN N N 3.063 -20.283 -5.955 1.00 . A A . 79 GLN N 1 1
19 15405 1 1 14 GLN NE2 N -0.952 -17.642 -5.026 1.00 . A A . 79 GLN NE2 1 1
19 15406 1 1 14 GLN O O 1.412 -23.223 -4.562 1.00 . A A . 79 GLN O 1 1
19 15407 1 1 14 GLN OE1 O -1.222 -18.516 -3.032 1.00 . A A . 79 GLN OE1 1 1
19 15408 1 1 15 SER C C 2.990 -25.346 -5.714 1.00 . A A . 80 SER C 1 1
19 15409 1 1 15 SER CA C 2.476 -24.444 -6.844 1.00 . A A . 80 SER CA 1 1
19 15410 1 1 15 SER CB C 3.299 -24.684 -8.118 1.00 . A A . 80 SER CB 1 1
19 15411 1 1 15 SER H H 2.925 -22.377 -7.158 1.00 . A A . 80 SER H 1 1
19 15412 1 1 15 SER HA H 1.444 -24.731 -7.051 1.00 . A A . 80 SER HA 1 1
19 15413 1 1 15 SER HB2 H 4.349 -24.454 -7.925 1.00 . A A . 80 SER HB2 1 1
19 15414 1 1 15 SER HB3 H 3.214 -25.731 -8.413 1.00 . A A . 80 SER HB3 1 1
19 15415 1 1 15 SER HG H 3.339 -24.039 -9.981 1.00 . A A . 80 SER HG 1 1
19 15416 1 1 15 SER N N 2.510 -23.012 -6.488 1.00 . A A . 80 SER N 1 1
19 15417 1 1 15 SER O O 2.356 -26.347 -5.390 1.00 . A A . 80 SER O 1 1
19 15418 1 1 15 SER OG O 2.822 -23.855 -9.169 1.00 . A A . 80 SER OG 1 1
19 15419 1 1 16 ALA C C 3.636 -25.663 -2.672 1.00 . A A . 81 ALA C 1 1
19 15420 1 1 16 ALA CA C 4.596 -25.696 -3.878 1.00 . A A . 81 ALA CA 1 1
19 15421 1 1 16 ALA CB C 5.980 -25.130 -3.531 1.00 . A A . 81 ALA CB 1 1
19 15422 1 1 16 ALA H H 4.593 -24.155 -5.336 1.00 . A A . 81 ALA H 1 1
19 15423 1 1 16 ALA HA H 4.715 -26.731 -4.184 1.00 . A A . 81 ALA HA 1 1
19 15424 1 1 16 ALA HB1 H 6.644 -25.208 -4.393 1.00 . A A . 81 ALA HB1 1 1
19 15425 1 1 16 ALA HB2 H 5.897 -24.082 -3.239 1.00 . A A . 81 ALA HB2 1 1
19 15426 1 1 16 ALA HB3 H 6.411 -25.694 -2.704 1.00 . A A . 81 ALA HB3 1 1
19 15427 1 1 16 ALA N N 4.076 -24.967 -5.032 1.00 . A A . 81 ALA N 1 1
19 15428 1 1 16 ALA O O 3.421 -26.688 -2.028 1.00 . A A . 81 ALA O 1 1
19 15429 1 1 17 ALA C C 0.719 -25.206 -1.674 1.00 . A A . 82 ALA C 1 1
19 15430 1 1 17 ALA CA C 1.979 -24.372 -1.368 1.00 . A A . 82 ALA CA 1 1
19 15431 1 1 17 ALA CB C 1.658 -22.881 -1.194 1.00 . A A . 82 ALA CB 1 1
19 15432 1 1 17 ALA H H 3.190 -23.717 -3.001 1.00 . A A . 82 ALA H 1 1
19 15433 1 1 17 ALA HA H 2.391 -24.738 -0.428 1.00 . A A . 82 ALA HA 1 1
19 15434 1 1 17 ALA HB1 H 1.250 -22.465 -2.115 1.00 . A A . 82 ALA HB1 1 1
19 15435 1 1 17 ALA HB2 H 0.923 -22.759 -0.394 1.00 . A A . 82 ALA HB2 1 1
19 15436 1 1 17 ALA HB3 H 2.561 -22.333 -0.927 1.00 . A A . 82 ALA HB3 1 1
19 15437 1 1 17 ALA N N 2.996 -24.515 -2.414 1.00 . A A . 82 ALA N 1 1
19 15438 1 1 17 ALA O O 0.187 -25.860 -0.780 1.00 . A A . 82 ALA O 1 1
19 15439 1 1 18 ILE C C -0.500 -27.584 -3.285 1.00 . A A . 83 ILE C 1 1
19 15440 1 1 18 ILE CA C -0.826 -26.088 -3.430 1.00 . A A . 83 ILE CA 1 1
19 15441 1 1 18 ILE CB C -1.162 -25.706 -4.895 1.00 . A A . 83 ILE CB 1 1
19 15442 1 1 18 ILE CD1 C -1.620 -23.624 -6.367 1.00 . A A . 83 ILE CD1 1 1
19 15443 1 1 18 ILE CG1 C -1.692 -24.256 -4.974 1.00 . A A . 83 ILE CG1 1 1
19 15444 1 1 18 ILE CG2 C -2.214 -26.656 -5.503 1.00 . A A . 83 ILE CG2 1 1
19 15445 1 1 18 ILE H H 0.764 -24.660 -3.614 1.00 . A A . 83 ILE H 1 1
19 15446 1 1 18 ILE HA H -1.704 -25.884 -2.813 1.00 . A A . 83 ILE HA 1 1
19 15447 1 1 18 ILE HB H -0.250 -25.783 -5.488 1.00 . A A . 83 ILE HB 1 1
19 15448 1 1 18 ILE HD11 H -0.601 -23.659 -6.748 1.00 . A A . 83 ILE HD11 1 1
19 15449 1 1 18 ILE HD12 H -2.285 -24.148 -7.043 1.00 . A A . 83 ILE HD12 1 1
19 15450 1 1 18 ILE HD13 H -1.944 -22.583 -6.303 1.00 . A A . 83 ILE HD13 1 1
19 15451 1 1 18 ILE HG12 H -2.730 -24.256 -4.661 1.00 . A A . 83 ILE HG12 1 1
19 15452 1 1 18 ILE HG13 H -1.141 -23.609 -4.294 1.00 . A A . 83 ILE HG13 1 1
19 15453 1 1 18 ILE HG21 H -2.468 -26.350 -6.517 1.00 . A A . 83 ILE HG21 1 1
19 15454 1 1 18 ILE HG22 H -1.830 -27.675 -5.551 1.00 . A A . 83 ILE HG22 1 1
19 15455 1 1 18 ILE HG23 H -3.120 -26.649 -4.895 1.00 . A A . 83 ILE HG23 1 1
19 15456 1 1 18 ILE N N 0.295 -25.262 -2.943 1.00 . A A . 83 ILE N 1 1
19 15457 1 1 18 ILE O O -1.329 -28.353 -2.799 1.00 . A A . 83 ILE O 1 1
19 15458 1 1 19 ARG C C 1.282 -29.820 -2.050 1.00 . A A . 84 ARG C 1 1
19 15459 1 1 19 ARG CA C 1.194 -29.391 -3.516 1.00 . A A . 84 ARG CA 1 1
19 15460 1 1 19 ARG CB C 2.543 -29.525 -4.249 1.00 . A A . 84 ARG CB 1 1
19 15461 1 1 19 ARG CD C 4.377 -31.095 -5.074 1.00 . A A . 84 ARG CD 1 1
19 15462 1 1 19 ARG CG C 2.958 -30.986 -4.492 1.00 . A A . 84 ARG CG 1 1
19 15463 1 1 19 ARG CZ C 5.281 -29.332 -6.634 1.00 . A A . 84 ARG CZ 1 1
19 15464 1 1 19 ARG H H 1.337 -27.321 -4.094 1.00 . A A . 84 ARG H 1 1
19 15465 1 1 19 ARG HA H 0.459 -30.050 -3.984 1.00 . A A . 84 ARG HA 1 1
19 15466 1 1 19 ARG HB2 H 2.461 -29.034 -5.220 1.00 . A A . 84 ARG HB2 1 1
19 15467 1 1 19 ARG HB3 H 3.319 -29.010 -3.681 1.00 . A A . 84 ARG HB3 1 1
19 15468 1 1 19 ARG HD2 H 5.087 -30.723 -4.333 1.00 . A A . 84 ARG HD2 1 1
19 15469 1 1 19 ARG HD3 H 4.608 -32.151 -5.227 1.00 . A A . 84 ARG HD3 1 1
19 15470 1 1 19 ARG HE H 3.971 -30.734 -7.141 1.00 . A A . 84 ARG HE 1 1
19 15471 1 1 19 ARG HG2 H 2.933 -31.535 -3.548 1.00 . A A . 84 ARG HG2 1 1
19 15472 1 1 19 ARG HG3 H 2.251 -31.451 -5.180 1.00 . A A . 84 ARG HG3 1 1
19 15473 1 1 19 ARG HH11 H 6.127 -29.197 -4.828 1.00 . A A . 84 ARG HH11 1 1
19 15474 1 1 19 ARG HH12 H 6.670 -28.025 -5.989 1.00 . A A . 84 ARG HH12 1 1
19 15475 1 1 19 ARG HH21 H 4.787 -29.307 -8.572 1.00 . A A . 84 ARG HH21 1 1
19 15476 1 1 19 ARG HH22 H 5.873 -28.034 -8.051 1.00 . A A . 84 ARG HH22 1 1
19 15477 1 1 19 ARG N N 0.722 -28.000 -3.651 1.00 . A A . 84 ARG N 1 1
19 15478 1 1 19 ARG NE N 4.511 -30.375 -6.363 1.00 . A A . 84 ARG NE 1 1
19 15479 1 1 19 ARG NH1 N 6.053 -28.781 -5.740 1.00 . A A . 84 ARG NH1 1 1
19 15480 1 1 19 ARG NH2 N 5.289 -28.825 -7.831 1.00 . A A . 84 ARG NH2 1 1
19 15481 1 1 19 ARG O O 0.781 -30.884 -1.698 1.00 . A A . 84 ARG O 1 1
19 15482 1 1 20 GLU C C 0.521 -29.285 0.887 1.00 . A A . 85 GLU C 1 1
19 15483 1 1 20 GLU CA C 1.917 -29.236 0.253 1.00 . A A . 85 GLU CA 1 1
19 15484 1 1 20 GLU CB C 2.820 -28.203 0.947 1.00 . A A . 85 GLU CB 1 1
19 15485 1 1 20 GLU CD C 3.995 -27.621 3.141 1.00 . A A . 85 GLU CD 1 1
19 15486 1 1 20 GLU CG C 3.207 -28.683 2.352 1.00 . A A . 85 GLU CG 1 1
19 15487 1 1 20 GLU H H 2.323 -28.161 -1.535 1.00 . A A . 85 GLU H 1 1
19 15488 1 1 20 GLU HA H 2.383 -30.211 0.365 1.00 . A A . 85 GLU HA 1 1
19 15489 1 1 20 GLU HB2 H 3.732 -28.077 0.365 1.00 . A A . 85 GLU HB2 1 1
19 15490 1 1 20 GLU HB3 H 2.307 -27.243 1.011 1.00 . A A . 85 GLU HB3 1 1
19 15491 1 1 20 GLU HG2 H 2.302 -28.940 2.906 1.00 . A A . 85 GLU HG2 1 1
19 15492 1 1 20 GLU HG3 H 3.802 -29.596 2.265 1.00 . A A . 85 GLU HG3 1 1
19 15493 1 1 20 GLU N N 1.847 -28.981 -1.183 1.00 . A A . 85 GLU N 1 1
19 15494 1 1 20 GLU O O 0.215 -30.230 1.610 1.00 . A A . 85 GLU O 1 1
19 15495 1 1 20 GLU OE1 O 5.107 -27.229 2.712 1.00 . A A . 85 GLU OE1 1 1
19 15496 1 1 20 GLU OE2 O 3.512 -27.206 4.222 1.00 . A A . 85 GLU OE2 1 1
19 15497 1 1 21 TRP C C -2.463 -29.657 0.573 1.00 . A A . 86 TRP C 1 1
19 15498 1 1 21 TRP CA C -1.767 -28.348 0.967 1.00 . A A . 86 TRP CA 1 1
19 15499 1 1 21 TRP CB C -2.497 -27.132 0.377 1.00 . A A . 86 TRP CB 1 1
19 15500 1 1 21 TRP CD1 C -4.571 -26.516 1.700 1.00 . A A . 86 TRP CD1 1 1
19 15501 1 1 21 TRP CD2 C -5.040 -27.775 -0.102 1.00 . A A . 86 TRP CD2 1 1
19 15502 1 1 21 TRP CE2 C -6.257 -27.620 0.630 1.00 . A A . 86 TRP CE2 1 1
19 15503 1 1 21 TRP CE3 C -5.095 -28.536 -1.290 1.00 . A A . 86 TRP CE3 1 1
19 15504 1 1 21 TRP CG C -3.971 -27.109 0.644 1.00 . A A . 86 TRP CG 1 1
19 15505 1 1 21 TRP CH2 C -7.449 -29.065 -0.901 1.00 . A A . 86 TRP CH2 1 1
19 15506 1 1 21 TRP CZ2 C -7.444 -28.258 0.249 1.00 . A A . 86 TRP CZ2 1 1
19 15507 1 1 21 TRP CZ3 C -6.284 -29.182 -1.682 1.00 . A A . 86 TRP CZ3 1 1
19 15508 1 1 21 TRP H H -0.062 -27.542 0.013 1.00 . A A . 86 TRP H 1 1
19 15509 1 1 21 TRP HA H -1.788 -28.262 2.047 1.00 . A A . 86 TRP HA 1 1
19 15510 1 1 21 TRP HB2 H -2.055 -26.223 0.786 1.00 . A A . 86 TRP HB2 1 1
19 15511 1 1 21 TRP HB3 H -2.351 -27.116 -0.702 1.00 . A A . 86 TRP HB3 1 1
19 15512 1 1 21 TRP HD1 H -4.054 -25.944 2.466 1.00 . A A . 86 TRP HD1 1 1
19 15513 1 1 21 TRP HE1 H -6.563 -26.476 2.403 1.00 . A A . 86 TRP HE1 1 1
19 15514 1 1 21 TRP HE3 H -4.205 -28.643 -1.892 1.00 . A A . 86 TRP HE3 1 1
19 15515 1 1 21 TRP HH2 H -8.351 -29.591 -1.183 1.00 . A A . 86 TRP HH2 1 1
19 15516 1 1 21 TRP HZ2 H -8.338 -28.150 0.849 1.00 . A A . 86 TRP HZ2 1 1
19 15517 1 1 21 TRP HZ3 H -6.293 -29.785 -2.582 1.00 . A A . 86 TRP HZ3 1 1
19 15518 1 1 21 TRP N N -0.366 -28.338 0.556 1.00 . A A . 86 TRP N 1 1
19 15519 1 1 21 TRP NE1 N -5.923 -26.797 1.684 1.00 . A A . 86 TRP NE1 1 1
19 15520 1 1 21 TRP O O -3.124 -30.281 1.401 1.00 . A A . 86 TRP O 1 1
19 15521 1 1 22 ALA C C -2.342 -32.583 -0.362 1.00 . A A . 87 ALA C 1 1
19 15522 1 1 22 ALA CA C -2.862 -31.364 -1.142 1.00 . A A . 87 ALA CA 1 1
19 15523 1 1 22 ALA CB C -2.595 -31.473 -2.648 1.00 . A A . 87 ALA CB 1 1
19 15524 1 1 22 ALA H H -1.731 -29.559 -1.317 1.00 . A A . 87 ALA H 1 1
19 15525 1 1 22 ALA HA H -3.942 -31.311 -0.980 1.00 . A A . 87 ALA HA 1 1
19 15526 1 1 22 ALA HB1 H -2.999 -30.591 -3.146 1.00 . A A . 87 ALA HB1 1 1
19 15527 1 1 22 ALA HB2 H -1.520 -31.523 -2.843 1.00 . A A . 87 ALA HB2 1 1
19 15528 1 1 22 ALA HB3 H -3.078 -32.365 -3.048 1.00 . A A . 87 ALA HB3 1 1
19 15529 1 1 22 ALA N N -2.266 -30.124 -0.662 1.00 . A A . 87 ALA N 1 1
19 15530 1 1 22 ALA O O -3.141 -33.415 0.067 1.00 . A A . 87 ALA O 1 1
19 15531 1 1 23 ARG C C -0.919 -33.681 2.197 1.00 . A A . 88 ARG C 1 1
19 15532 1 1 23 ARG CA C -0.411 -33.694 0.746 1.00 . A A . 88 ARG CA 1 1
19 15533 1 1 23 ARG CB C 1.122 -33.552 0.652 1.00 . A A . 88 ARG CB 1 1
19 15534 1 1 23 ARG CD C 3.384 -34.573 1.160 1.00 . A A . 88 ARG CD 1 1
19 15535 1 1 23 ARG CG C 1.867 -34.719 1.320 1.00 . A A . 88 ARG CG 1 1
19 15536 1 1 23 ARG CZ C 5.399 -35.869 1.898 1.00 . A A . 88 ARG CZ 1 1
19 15537 1 1 23 ARG H H -0.432 -31.919 -0.476 1.00 . A A . 88 ARG H 1 1
19 15538 1 1 23 ARG HA H -0.695 -34.664 0.324 1.00 . A A . 88 ARG HA 1 1
19 15539 1 1 23 ARG HB2 H 1.405 -33.520 -0.404 1.00 . A A . 88 ARG HB2 1 1
19 15540 1 1 23 ARG HB3 H 1.431 -32.614 1.115 1.00 . A A . 88 ARG HB3 1 1
19 15541 1 1 23 ARG HD2 H 3.625 -34.554 0.093 1.00 . A A . 88 ARG HD2 1 1
19 15542 1 1 23 ARG HD3 H 3.697 -33.631 1.615 1.00 . A A . 88 ARG HD3 1 1
19 15543 1 1 23 ARG HE H 3.518 -36.407 2.242 1.00 . A A . 88 ARG HE 1 1
19 15544 1 1 23 ARG HG2 H 1.630 -34.743 2.384 1.00 . A A . 88 ARG HG2 1 1
19 15545 1 1 23 ARG HG3 H 1.549 -35.657 0.861 1.00 . A A . 88 ARG HG3 1 1
19 15546 1 1 23 ARG HH11 H 5.904 -34.215 0.895 1.00 . A A . 88 ARG HH11 1 1
19 15547 1 1 23 ARG HH12 H 7.238 -35.181 1.459 1.00 . A A . 88 ARG HH12 1 1
19 15548 1 1 23 ARG HH21 H 5.269 -37.589 2.926 1.00 . A A . 88 ARG HH21 1 1
19 15549 1 1 23 ARG HH22 H 6.881 -37.037 2.582 1.00 . A A . 88 ARG HH22 1 1
19 15550 1 1 23 ARG N N -1.033 -32.640 -0.078 1.00 . A A . 88 ARG N 1 1
19 15551 1 1 23 ARG NE N 4.092 -35.696 1.809 1.00 . A A . 88 ARG NE 1 1
19 15552 1 1 23 ARG NH1 N 6.249 -35.025 1.380 1.00 . A A . 88 ARG NH1 1 1
19 15553 1 1 23 ARG NH2 N 5.885 -36.908 2.513 1.00 . A A . 88 ARG NH2 1 1
19 15554 1 1 23 ARG O O -1.227 -34.742 2.738 1.00 . A A . 88 ARG O 1 1
19 15555 1 1 24 ARG C C -3.134 -32.745 4.241 1.00 . A A . 89 ARG C 1 1
19 15556 1 1 24 ARG CA C -1.668 -32.302 4.147 1.00 . A A . 89 ARG CA 1 1
19 15557 1 1 24 ARG CB C -1.534 -30.825 4.571 1.00 . A A . 89 ARG CB 1 1
19 15558 1 1 24 ARG CD C -0.031 -28.928 5.266 1.00 . A A . 89 ARG CD 1 1
19 15559 1 1 24 ARG CG C -0.096 -30.426 4.936 1.00 . A A . 89 ARG CG 1 1
19 15560 1 1 24 ARG CZ C 1.955 -28.539 6.769 1.00 . A A . 89 ARG CZ 1 1
19 15561 1 1 24 ARG H H -0.773 -31.672 2.284 1.00 . A A . 89 ARG H 1 1
19 15562 1 1 24 ARG HA H -1.118 -32.919 4.861 1.00 . A A . 89 ARG HA 1 1
19 15563 1 1 24 ARG HB2 H -1.903 -30.185 3.771 1.00 . A A . 89 ARG HB2 1 1
19 15564 1 1 24 ARG HB3 H -2.161 -30.656 5.448 1.00 . A A . 89 ARG HB3 1 1
19 15565 1 1 24 ARG HD2 H -0.367 -28.363 4.392 1.00 . A A . 89 ARG HD2 1 1
19 15566 1 1 24 ARG HD3 H -0.716 -28.702 6.087 1.00 . A A . 89 ARG HD3 1 1
19 15567 1 1 24 ARG HE H 1.883 -28.046 4.872 1.00 . A A . 89 ARG HE 1 1
19 15568 1 1 24 ARG HG2 H 0.228 -31.005 5.801 1.00 . A A . 89 ARG HG2 1 1
19 15569 1 1 24 ARG HG3 H 0.576 -30.642 4.109 1.00 . A A . 89 ARG HG3 1 1
19 15570 1 1 24 ARG HH11 H 0.498 -29.445 7.802 1.00 . A A . 89 ARG HH11 1 1
19 15571 1 1 24 ARG HH12 H 1.937 -29.075 8.711 1.00 . A A . 89 ARG HH12 1 1
19 15572 1 1 24 ARG HH21 H 3.534 -27.622 5.995 1.00 . A A . 89 ARG HH21 1 1
19 15573 1 1 24 ARG HH22 H 3.670 -28.038 7.706 1.00 . A A . 89 ARG HH22 1 1
19 15574 1 1 24 ARG N N -1.091 -32.491 2.796 1.00 . A A . 89 ARG N 1 1
19 15575 1 1 24 ARG NE N 1.338 -28.492 5.605 1.00 . A A . 89 ARG NE 1 1
19 15576 1 1 24 ARG NH1 N 1.425 -29.058 7.842 1.00 . A A . 89 ARG NH1 1 1
19 15577 1 1 24 ARG NH2 N 3.152 -28.039 6.844 1.00 . A A . 89 ARG NH2 1 1
19 15578 1 1 24 ARG O O -3.545 -33.285 5.266 1.00 . A A . 89 ARG O 1 1
19 15579 1 1 25 ASN C C -5.543 -34.393 2.552 1.00 . A A . 90 ASN C 1 1
19 15580 1 1 25 ASN CA C -5.324 -32.958 3.085 1.00 . A A . 90 ASN CA 1 1
19 15581 1 1 25 ASN CB C -6.092 -31.903 2.261 1.00 . A A . 90 ASN CB 1 1
19 15582 1 1 25 ASN CG C -6.304 -30.622 3.052 1.00 . A A . 90 ASN CG 1 1
19 15583 1 1 25 ASN H H -3.501 -32.059 2.383 1.00 . A A . 90 ASN H 1 1
19 15584 1 1 25 ASN HA H -5.751 -32.955 4.090 1.00 . A A . 90 ASN HA 1 1
19 15585 1 1 25 ASN HB2 H -5.570 -31.689 1.329 1.00 . A A . 90 ASN HB2 1 1
19 15586 1 1 25 ASN HB3 H -7.076 -32.293 1.999 1.00 . A A . 90 ASN HB3 1 1
19 15587 1 1 25 ASN HD21 H -4.574 -29.840 2.390 1.00 . A A . 90 ASN HD21 1 1
19 15588 1 1 25 ASN HD22 H -5.511 -28.842 3.500 1.00 . A A . 90 ASN HD22 1 1
19 15589 1 1 25 ASN N N -3.908 -32.558 3.166 1.00 . A A . 90 ASN N 1 1
19 15590 1 1 25 ASN ND2 N -5.367 -29.707 3.009 1.00 . A A . 90 ASN ND2 1 1
19 15591 1 1 25 ASN O O -6.678 -34.874 2.547 1.00 . A A . 90 ASN O 1 1
19 15592 1 1 25 ASN OD1 O -7.301 -30.446 3.738 1.00 . A A . 90 ASN OD1 1 1
19 15593 1 1 26 GLY C C -5.253 -36.404 0.082 1.00 . A A . 91 GLY C 1 1
19 15594 1 1 26 GLY CA C -4.578 -36.406 1.465 1.00 . A A . 91 GLY CA 1 1
19 15595 1 1 26 GLY H H -3.581 -34.639 2.126 1.00 . A A . 91 GLY H 1 1
19 15596 1 1 26 GLY HA2 H -3.569 -36.800 1.336 1.00 . A A . 91 GLY HA2 1 1
19 15597 1 1 26 GLY HA3 H -5.129 -37.085 2.122 1.00 . A A . 91 GLY HA3 1 1
19 15598 1 1 26 GLY N N -4.491 -35.080 2.092 1.00 . A A . 91 GLY N 1 1
19 15599 1 1 26 GLY O O -5.749 -37.443 -0.362 1.00 . A A . 91 GLY O 1 1
19 15600 1 1 27 HIS C C -5.054 -35.517 -3.051 1.00 . A A . 92 HIS C 1 1
19 15601 1 1 27 HIS CA C -5.961 -35.060 -1.896 1.00 . A A . 92 HIS CA 1 1
19 15602 1 1 27 HIS CB C -6.421 -33.593 -2.036 1.00 . A A . 92 HIS CB 1 1
19 15603 1 1 27 HIS CD2 C -7.141 -32.955 -4.426 1.00 . A A . 92 HIS CD2 1 1
19 15604 1 1 27 HIS CE1 C -9.335 -33.236 -4.251 1.00 . A A . 92 HIS CE1 1 1
19 15605 1 1 27 HIS CG C -7.418 -33.368 -3.151 1.00 . A A . 92 HIS CG 1 1
19 15606 1 1 27 HIS H H -4.769 -34.469 -0.211 1.00 . A A . 92 HIS H 1 1
19 15607 1 1 27 HIS HA H -6.853 -35.691 -1.908 1.00 . A A . 92 HIS HA 1 1
19 15608 1 1 27 HIS HB2 H -6.890 -33.279 -1.099 1.00 . A A . 92 HIS HB2 1 1
19 15609 1 1 27 HIS HB3 H -5.551 -32.950 -2.196 1.00 . A A . 92 HIS HB3 1 1
19 15610 1 1 27 HIS HD1 H -9.301 -33.830 -2.227 1.00 . A A . 92 HIS HD1 1 1
19 15611 1 1 27 HIS HD2 H -6.161 -32.738 -4.833 1.00 . A A . 92 HIS HD2 1 1
19 15612 1 1 27 HIS HE1 H -10.394 -33.267 -4.494 1.00 . A A . 92 HIS HE1 1 1
19 15613 1 1 27 HIS HE2 H -8.490 -32.607 -6.086 1.00 . A A . 92 HIS HE2 1 1
19 15614 1 1 27 HIS N N -5.303 -35.245 -0.591 1.00 . A A . 92 HIS N 1 1
19 15615 1 1 27 HIS ND1 N -8.789 -33.538 -3.056 1.00 . A A . 92 HIS ND1 1 1
19 15616 1 1 27 HIS NE2 N -8.349 -32.882 -5.102 1.00 . A A . 92 HIS NE2 1 1
19 15617 1 1 27 HIS O O -3.829 -35.420 -2.961 1.00 . A A . 92 HIS O 1 1
19 15618 1 1 28 ASN C C -4.113 -35.294 -5.970 1.00 . A A . 93 ASN C 1 1
19 15619 1 1 28 ASN CA C -4.925 -36.448 -5.340 1.00 . A A . 93 ASN CA 1 1
19 15620 1 1 28 ASN CB C -5.942 -37.063 -6.323 1.00 . A A . 93 ASN CB 1 1
19 15621 1 1 28 ASN CG C -5.313 -37.737 -7.536 1.00 . A A . 93 ASN CG 1 1
19 15622 1 1 28 ASN H H -6.664 -36.024 -4.166 1.00 . A A . 93 ASN H 1 1
19 15623 1 1 28 ASN HA H -4.225 -37.230 -5.034 1.00 . A A . 93 ASN HA 1 1
19 15624 1 1 28 ASN HB2 H -6.537 -37.818 -5.803 1.00 . A A . 93 ASN HB2 1 1
19 15625 1 1 28 ASN HB3 H -6.620 -36.280 -6.673 1.00 . A A . 93 ASN HB3 1 1
19 15626 1 1 28 ASN HD21 H -7.102 -37.923 -8.461 1.00 . A A . 93 ASN HD21 1 1
19 15627 1 1 28 ASN HD22 H -5.707 -38.546 -9.324 1.00 . A A . 93 ASN HD22 1 1
19 15628 1 1 28 ASN N N -5.653 -35.991 -4.149 1.00 . A A . 93 ASN N 1 1
19 15629 1 1 28 ASN ND2 N -6.109 -38.093 -8.518 1.00 . A A . 93 ASN ND2 1 1
19 15630 1 1 28 ASN O O -4.640 -34.199 -6.162 1.00 . A A . 93 ASN O 1 1
19 15631 1 1 28 ASN OD1 O -4.116 -37.964 -7.615 1.00 . A A . 93 ASN OD1 1 1
19 15632 1 1 29 VAL C C -0.815 -35.174 -7.691 1.00 . A A . 94 VAL C 1 1
19 15633 1 1 29 VAL CA C -1.907 -34.512 -6.829 1.00 . A A . 94 VAL CA 1 1
19 15634 1 1 29 VAL CB C -1.349 -33.627 -5.687 1.00 . A A . 94 VAL CB 1 1
19 15635 1 1 29 VAL CG1 C -0.376 -34.356 -4.753 1.00 . A A . 94 VAL CG1 1 1
19 15636 1 1 29 VAL CG2 C -0.683 -32.343 -6.202 1.00 . A A . 94 VAL CG2 1 1
19 15637 1 1 29 VAL H H -2.471 -36.460 -6.143 1.00 . A A . 94 VAL H 1 1
19 15638 1 1 29 VAL HA H -2.485 -33.870 -7.494 1.00 . A A . 94 VAL HA 1 1
19 15639 1 1 29 VAL HB H -2.196 -33.306 -5.083 1.00 . A A . 94 VAL HB 1 1
19 15640 1 1 29 VAL HG11 H 0.526 -34.659 -5.282 1.00 . A A . 94 VAL HG11 1 1
19 15641 1 1 29 VAL HG12 H -0.098 -33.698 -3.929 1.00 . A A . 94 VAL HG12 1 1
19 15642 1 1 29 VAL HG13 H -0.857 -35.241 -4.337 1.00 . A A . 94 VAL HG13 1 1
19 15643 1 1 29 VAL HG21 H -1.353 -31.820 -6.885 1.00 . A A . 94 VAL HG21 1 1
19 15644 1 1 29 VAL HG22 H -0.484 -31.686 -5.355 1.00 . A A . 94 VAL HG22 1 1
19 15645 1 1 29 VAL HG23 H 0.265 -32.552 -6.699 1.00 . A A . 94 VAL HG23 1 1
19 15646 1 1 29 VAL N N -2.831 -35.522 -6.273 1.00 . A A . 94 VAL N 1 1
19 15647 1 1 29 VAL O O -0.511 -36.356 -7.527 1.00 . A A . 94 VAL O 1 1
19 15648 1 1 30 SER C C 2.102 -35.317 -9.122 1.00 . A A . 95 SER C 1 1
19 15649 1 1 30 SER CA C 0.716 -34.913 -9.642 1.00 . A A . 95 SER CA 1 1
19 15650 1 1 30 SER CB C 0.922 -33.811 -10.683 1.00 . A A . 95 SER CB 1 1
19 15651 1 1 30 SER H H -0.486 -33.439 -8.700 1.00 . A A . 95 SER H 1 1
19 15652 1 1 30 SER HA H 0.276 -35.780 -10.137 1.00 . A A . 95 SER HA 1 1
19 15653 1 1 30 SER HB2 H 1.629 -34.140 -11.444 1.00 . A A . 95 SER HB2 1 1
19 15654 1 1 30 SER HB3 H -0.026 -33.570 -11.160 1.00 . A A . 95 SER HB3 1 1
19 15655 1 1 30 SER HG H 1.668 -31.997 -10.689 1.00 . A A . 95 SER HG 1 1
19 15656 1 1 30 SER N N -0.225 -34.416 -8.621 1.00 . A A . 95 SER N 1 1
19 15657 1 1 30 SER O O 2.814 -36.025 -9.835 1.00 . A A . 95 SER O 1 1
19 15658 1 1 30 SER OG O 1.429 -32.668 -10.012 1.00 . A A . 95 SER OG 1 1
19 15659 1 1 31 THR C C 4.982 -34.375 -8.283 1.00 . A A . 96 THR C 1 1
19 15660 1 1 31 THR CA C 3.863 -34.888 -7.354 1.00 . A A . 96 THR CA 1 1
19 15661 1 1 31 THR CB C 4.178 -36.248 -6.682 1.00 . A A . 96 THR CB 1 1
19 15662 1 1 31 THR CG2 C 3.135 -36.609 -5.618 1.00 . A A . 96 THR CG2 1 1
19 15663 1 1 31 THR H H 1.822 -34.245 -7.458 1.00 . A A . 96 THR H 1 1
19 15664 1 1 31 THR HA H 3.866 -34.169 -6.536 1.00 . A A . 96 THR HA 1 1
19 15665 1 1 31 THR HB H 5.143 -36.166 -6.180 1.00 . A A . 96 THR HB 1 1
19 15666 1 1 31 THR HG1 H 4.538 -38.118 -7.123 1.00 . A A . 96 THR HG1 1 1
19 15667 1 1 31 THR HG21 H 2.163 -36.768 -6.082 1.00 . A A . 96 THR HG21 1 1
19 15668 1 1 31 THR HG22 H 3.439 -37.515 -5.095 1.00 . A A . 96 THR HG22 1 1
19 15669 1 1 31 THR HG23 H 3.059 -35.801 -4.889 1.00 . A A . 96 THR HG23 1 1
19 15670 1 1 31 THR N N 2.500 -34.814 -7.942 1.00 . A A . 96 THR N 1 1
19 15671 1 1 31 THR O O 6.155 -34.731 -8.128 1.00 . A A . 96 THR O 1 1
19 15672 1 1 31 THR OG1 O 4.238 -37.321 -7.600 1.00 . A A . 96 THR OG1 1 1
19 15673 1 1 32 ARG C C 5.334 -31.417 -10.432 1.00 . A A . 97 ARG C 1 1
19 15674 1 1 32 ARG CA C 5.490 -32.938 -10.301 1.00 . A A . 97 ARG CA 1 1
19 15675 1 1 32 ARG CB C 5.179 -33.704 -11.610 1.00 . A A . 97 ARG CB 1 1
19 15676 1 1 32 ARG CD C 5.427 -35.980 -12.740 1.00 . A A . 97 ARG CD 1 1
19 15677 1 1 32 ARG CG C 5.997 -35.003 -11.702 1.00 . A A . 97 ARG CG 1 1
19 15678 1 1 32 ARG CZ C 3.492 -37.580 -12.793 1.00 . A A . 97 ARG CZ 1 1
19 15679 1 1 32 ARG H H 3.652 -33.209 -9.254 1.00 . A A . 97 ARG H 1 1
19 15680 1 1 32 ARG HA H 6.543 -33.098 -10.046 1.00 . A A . 97 ARG HA 1 1
19 15681 1 1 32 ARG HB2 H 4.109 -33.924 -11.653 1.00 . A A . 97 ARG HB2 1 1
19 15682 1 1 32 ARG HB3 H 5.422 -33.101 -12.489 1.00 . A A . 97 ARG HB3 1 1
19 15683 1 1 32 ARG HD2 H 5.203 -35.443 -13.665 1.00 . A A . 97 ARG HD2 1 1
19 15684 1 1 32 ARG HD3 H 6.187 -36.738 -12.951 1.00 . A A . 97 ARG HD3 1 1
19 15685 1 1 32 ARG HE H 3.923 -36.383 -11.281 1.00 . A A . 97 ARG HE 1 1
19 15686 1 1 32 ARG HG2 H 7.022 -34.751 -11.980 1.00 . A A . 97 ARG HG2 1 1
19 15687 1 1 32 ARG HG3 H 6.020 -35.504 -10.735 1.00 . A A . 97 ARG HG3 1 1
19 15688 1 1 32 ARG HH11 H 4.511 -37.626 -14.511 1.00 . A A . 97 ARG HH11 1 1
19 15689 1 1 32 ARG HH12 H 3.176 -38.741 -14.408 1.00 . A A . 97 ARG HH12 1 1
19 15690 1 1 32 ARG HH21 H 2.310 -37.782 -11.198 1.00 . A A . 97 ARG HH21 1 1
19 15691 1 1 32 ARG HH22 H 1.923 -38.822 -12.553 1.00 . A A . 97 ARG HH22 1 1
19 15692 1 1 32 ARG N N 4.627 -33.496 -9.236 1.00 . A A . 97 ARG N 1 1
19 15693 1 1 32 ARG NE N 4.217 -36.642 -12.218 1.00 . A A . 97 ARG NE 1 1
19 15694 1 1 32 ARG NH1 N 3.742 -38.019 -13.995 1.00 . A A . 97 ARG NH1 1 1
19 15695 1 1 32 ARG NH2 N 2.494 -38.100 -12.140 1.00 . A A . 97 ARG NH2 1 1
19 15696 1 1 32 ARG O O 4.558 -30.798 -9.701 1.00 . A A . 97 ARG O 1 1
19 15697 1 1 33 GLY C C 4.812 -28.723 -11.953 1.00 . A A . 98 GLY C 1 1
19 15698 1 1 33 GLY CA C 6.156 -29.344 -11.552 1.00 . A A . 98 GLY CA 1 1
19 15699 1 1 33 GLY H H 6.746 -31.376 -11.867 1.00 . A A . 98 GLY H 1 1
19 15700 1 1 33 GLY HA2 H 6.524 -28.850 -10.653 1.00 . A A . 98 GLY HA2 1 1
19 15701 1 1 33 GLY HA3 H 6.857 -29.140 -12.363 1.00 . A A . 98 GLY HA3 1 1
19 15702 1 1 33 GLY N N 6.104 -30.801 -11.336 1.00 . A A . 98 GLY N 1 1
19 15703 1 1 33 GLY O O 4.397 -27.715 -11.377 1.00 . A A . 98 GLY O 1 1
19 15704 1 1 34 ARG C C 1.712 -29.689 -12.335 1.00 . A A . 99 ARG C 1 1
19 15705 1 1 34 ARG CA C 2.720 -29.030 -13.283 1.00 . A A . 99 ARG CA 1 1
19 15706 1 1 34 ARG CB C 2.465 -29.425 -14.752 1.00 . A A . 99 ARG CB 1 1
19 15707 1 1 34 ARG CD C 3.016 -28.985 -17.185 1.00 . A A . 99 ARG CD 1 1
19 15708 1 1 34 ARG CG C 3.331 -28.613 -15.729 1.00 . A A . 99 ARG CG 1 1
19 15709 1 1 34 ARG CZ C 3.810 -28.273 -19.451 1.00 . A A . 99 ARG CZ 1 1
19 15710 1 1 34 ARG H H 4.535 -30.185 -13.303 1.00 . A A . 99 ARG H 1 1
19 15711 1 1 34 ARG HA H 2.584 -27.947 -13.201 1.00 . A A . 99 ARG HA 1 1
19 15712 1 1 34 ARG HB2 H 2.673 -30.490 -14.884 1.00 . A A . 99 ARG HB2 1 1
19 15713 1 1 34 ARG HB3 H 1.414 -29.250 -14.994 1.00 . A A . 99 ARG HB3 1 1
19 15714 1 1 34 ARG HD2 H 3.196 -30.052 -17.322 1.00 . A A . 99 ARG HD2 1 1
19 15715 1 1 34 ARG HD3 H 1.962 -28.775 -17.382 1.00 . A A . 99 ARG HD3 1 1
19 15716 1 1 34 ARG HE H 4.531 -27.585 -17.730 1.00 . A A . 99 ARG HE 1 1
19 15717 1 1 34 ARG HG2 H 3.130 -27.551 -15.584 1.00 . A A . 99 ARG HG2 1 1
19 15718 1 1 34 ARG HG3 H 4.388 -28.803 -15.531 1.00 . A A . 99 ARG HG3 1 1
19 15719 1 1 34 ARG HH11 H 2.355 -29.636 -19.561 1.00 . A A . 99 ARG HH11 1 1
19 15720 1 1 34 ARG HH12 H 2.971 -29.085 -21.094 1.00 . A A . 99 ARG HH12 1 1
19 15721 1 1 34 ARG HH21 H 5.265 -26.914 -19.718 1.00 . A A . 99 ARG HH21 1 1
19 15722 1 1 34 ARG HH22 H 4.576 -27.574 -21.173 1.00 . A A . 99 ARG HH22 1 1
19 15723 1 1 34 ARG N N 4.106 -29.365 -12.892 1.00 . A A . 99 ARG N 1 1
19 15724 1 1 34 ARG NE N 3.855 -28.219 -18.131 1.00 . A A . 99 ARG NE 1 1
19 15725 1 1 34 ARG NH1 N 2.983 -29.054 -20.088 1.00 . A A . 99 ARG NH1 1 1
19 15726 1 1 34 ARG NH2 N 4.611 -27.536 -20.167 1.00 . A A . 99 ARG NH2 1 1
19 15727 1 1 34 ARG O O 1.921 -30.818 -11.894 1.00 . A A . 99 ARG O 1 1
19 15728 1 1 35 ILE C C -1.822 -29.348 -11.749 1.00 . A A . 100 ILE C 1 1
19 15729 1 1 35 ILE CA C -0.431 -29.407 -11.073 1.00 . A A . 100 ILE CA 1 1
19 15730 1 1 35 ILE CB C -0.341 -28.531 -9.794 1.00 . A A . 100 ILE CB 1 1
19 15731 1 1 35 ILE CD1 C 1.205 -28.063 -7.759 1.00 . A A . 100 ILE CD1 1 1
19 15732 1 1 35 ILE CG1 C 1.012 -28.797 -9.088 1.00 . A A . 100 ILE CG1 1 1
19 15733 1 1 35 ILE CG2 C -1.510 -28.782 -8.821 1.00 . A A . 100 ILE CG2 1 1
19 15734 1 1 35 ILE H H 0.494 -28.093 -12.478 1.00 . A A . 100 ILE H 1 1
19 15735 1 1 35 ILE HA H -0.234 -30.428 -10.763 1.00 . A A . 100 ILE HA 1 1
19 15736 1 1 35 ILE HB H -0.375 -27.482 -10.092 1.00 . A A . 100 ILE HB 1 1
19 15737 1 1 35 ILE HD11 H 0.951 -27.011 -7.878 1.00 . A A . 100 ILE HD11 1 1
19 15738 1 1 35 ILE HD12 H 0.573 -28.509 -6.989 1.00 . A A . 100 ILE HD12 1 1
19 15739 1 1 35 ILE HD13 H 2.246 -28.149 -7.451 1.00 . A A . 100 ILE HD13 1 1
19 15740 1 1 35 ILE HG12 H 1.127 -29.867 -8.902 1.00 . A A . 100 ILE HG12 1 1
19 15741 1 1 35 ILE HG13 H 1.822 -28.479 -9.747 1.00 . A A . 100 ILE HG13 1 1
19 15742 1 1 35 ILE HG21 H -1.459 -28.078 -7.988 1.00 . A A . 100 ILE HG21 1 1
19 15743 1 1 35 ILE HG22 H -2.472 -28.614 -9.307 1.00 . A A . 100 ILE HG22 1 1
19 15744 1 1 35 ILE HG23 H -1.466 -29.798 -8.425 1.00 . A A . 100 ILE HG23 1 1
19 15745 1 1 35 ILE N N 0.613 -28.994 -12.034 1.00 . A A . 100 ILE N 1 1
19 15746 1 1 35 ILE O O -2.067 -28.410 -12.514 1.00 . A A . 100 ILE O 1 1
19 15747 1 1 36 PRO C C -4.929 -29.096 -11.541 1.00 . A A . 101 PRO C 1 1
19 15748 1 1 36 PRO CA C -4.094 -30.269 -12.058 1.00 . A A . 101 PRO CA 1 1
19 15749 1 1 36 PRO CB C -4.755 -31.610 -11.703 1.00 . A A . 101 PRO CB 1 1
19 15750 1 1 36 PRO CD C -2.572 -31.511 -10.695 1.00 . A A . 101 PRO CD 1 1
19 15751 1 1 36 PRO CG C -3.615 -32.495 -11.210 1.00 . A A . 101 PRO CG 1 1
19 15752 1 1 36 PRO HA H -4.014 -30.190 -13.145 1.00 . A A . 101 PRO HA 1 1
19 15753 1 1 36 PRO HB2 H -5.484 -31.484 -10.900 1.00 . A A . 101 PRO HB2 1 1
19 15754 1 1 36 PRO HB3 H -5.244 -32.051 -12.574 1.00 . A A . 101 PRO HB3 1 1
19 15755 1 1 36 PRO HD2 H -2.756 -31.294 -9.644 1.00 . A A . 101 PRO HD2 1 1
19 15756 1 1 36 PRO HD3 H -1.582 -31.945 -10.821 1.00 . A A . 101 PRO HD3 1 1
19 15757 1 1 36 PRO HG2 H -3.945 -33.171 -10.418 1.00 . A A . 101 PRO HG2 1 1
19 15758 1 1 36 PRO HG3 H -3.200 -33.058 -12.047 1.00 . A A . 101 PRO HG3 1 1
19 15759 1 1 36 PRO N N -2.747 -30.298 -11.483 1.00 . A A . 101 PRO N 1 1
19 15760 1 1 36 PRO O O -4.893 -28.762 -10.353 1.00 . A A . 101 PRO O 1 1
19 15761 1 1 37 ALA C C -7.635 -27.732 -10.953 1.00 . A A . 102 ALA C 1 1
19 15762 1 1 37 ALA CA C -6.634 -27.400 -12.069 1.00 . A A . 102 ALA CA 1 1
19 15763 1 1 37 ALA CB C -7.349 -26.926 -13.330 1.00 . A A . 102 ALA CB 1 1
19 15764 1 1 37 ALA H H -5.732 -28.805 -13.380 1.00 . A A . 102 ALA H 1 1
19 15765 1 1 37 ALA HA H -6.011 -26.583 -11.726 1.00 . A A . 102 ALA HA 1 1
19 15766 1 1 37 ALA HB1 H -7.923 -26.028 -13.084 1.00 . A A . 102 ALA HB1 1 1
19 15767 1 1 37 ALA HB2 H -6.618 -26.680 -14.099 1.00 . A A . 102 ALA HB2 1 1
19 15768 1 1 37 ALA HB3 H -8.020 -27.707 -13.690 1.00 . A A . 102 ALA HB3 1 1
19 15769 1 1 37 ALA N N -5.760 -28.518 -12.412 1.00 . A A . 102 ALA N 1 1
19 15770 1 1 37 ALA O O -7.997 -26.850 -10.178 1.00 . A A . 102 ALA O 1 1
19 15771 1 1 38 ASP C C -8.188 -29.154 -8.339 1.00 . A A . 103 ASP C 1 1
19 15772 1 1 38 ASP CA C -8.814 -29.507 -9.699 1.00 . A A . 103 ASP CA 1 1
19 15773 1 1 38 ASP CB C -8.955 -31.031 -9.830 1.00 . A A . 103 ASP CB 1 1
19 15774 1 1 38 ASP CG C -9.690 -31.649 -8.625 1.00 . A A . 103 ASP CG 1 1
19 15775 1 1 38 ASP H H -7.757 -29.666 -11.523 1.00 . A A . 103 ASP H 1 1
19 15776 1 1 38 ASP HA H -9.795 -29.055 -9.777 1.00 . A A . 103 ASP HA 1 1
19 15777 1 1 38 ASP HB2 H -9.495 -31.263 -10.752 1.00 . A A . 103 ASP HB2 1 1
19 15778 1 1 38 ASP HB3 H -7.959 -31.480 -9.906 1.00 . A A . 103 ASP HB3 1 1
19 15779 1 1 38 ASP N N -8.018 -29.007 -10.813 1.00 . A A . 103 ASP N 1 1
19 15780 1 1 38 ASP O O -8.884 -28.701 -7.433 1.00 . A A . 103 ASP O 1 1
19 15781 1 1 38 ASP OD1 O -10.945 -31.658 -8.628 1.00 . A A . 103 ASP OD1 1 1
19 15782 1 1 38 ASP OD2 O -9.009 -32.134 -7.689 1.00 . A A . 103 ASP OD2 1 1
19 15783 1 1 39 VAL C C -5.869 -27.586 -6.749 1.00 . A A . 104 VAL C 1 1
19 15784 1 1 39 VAL CA C -6.121 -29.077 -6.977 1.00 . A A . 104 VAL CA 1 1
19 15785 1 1 39 VAL CB C -4.785 -29.837 -6.939 1.00 . A A . 104 VAL CB 1 1
19 15786 1 1 39 VAL CG1 C -4.282 -29.980 -5.500 1.00 . A A . 104 VAL CG1 1 1
19 15787 1 1 39 VAL CG2 C -4.849 -31.240 -7.559 1.00 . A A . 104 VAL CG2 1 1
19 15788 1 1 39 VAL H H -6.348 -29.627 -9.022 1.00 . A A . 104 VAL H 1 1
19 15789 1 1 39 VAL HA H -6.739 -29.451 -6.177 1.00 . A A . 104 VAL HA 1 1
19 15790 1 1 39 VAL HB H -4.063 -29.250 -7.487 1.00 . A A . 104 VAL HB 1 1
19 15791 1 1 39 VAL HG11 H -4.150 -28.999 -5.042 1.00 . A A . 104 VAL HG11 1 1
19 15792 1 1 39 VAL HG12 H -4.995 -30.554 -4.904 1.00 . A A . 104 VAL HG12 1 1
19 15793 1 1 39 VAL HG13 H -3.318 -30.488 -5.507 1.00 . A A . 104 VAL HG13 1 1
19 15794 1 1 39 VAL HG21 H -5.657 -31.815 -7.103 1.00 . A A . 104 VAL HG21 1 1
19 15795 1 1 39 VAL HG22 H -5.012 -31.173 -8.634 1.00 . A A . 104 VAL HG22 1 1
19 15796 1 1 39 VAL HG23 H -3.905 -31.760 -7.406 1.00 . A A . 104 VAL HG23 1 1
19 15797 1 1 39 VAL N N -6.864 -29.314 -8.215 1.00 . A A . 104 VAL N 1 1
19 15798 1 1 39 VAL O O -5.936 -27.110 -5.619 1.00 . A A . 104 VAL O 1 1
19 15799 1 1 40 ILE C C -6.860 -24.770 -7.282 1.00 . A A . 105 ILE C 1 1
19 15800 1 1 40 ILE CA C -5.532 -25.366 -7.777 1.00 . A A . 105 ILE CA 1 1
19 15801 1 1 40 ILE CB C -5.099 -24.844 -9.166 1.00 . A A . 105 ILE CB 1 1
19 15802 1 1 40 ILE CD1 C -3.377 -25.525 -10.941 1.00 . A A . 105 ILE CD1 1 1
19 15803 1 1 40 ILE CG1 C -3.635 -25.259 -9.461 1.00 . A A . 105 ILE CG1 1 1
19 15804 1 1 40 ILE CG2 C -5.208 -23.312 -9.254 1.00 . A A . 105 ILE CG2 1 1
19 15805 1 1 40 ILE H H -5.538 -27.289 -8.729 1.00 . A A . 105 ILE H 1 1
19 15806 1 1 40 ILE HA H -4.767 -25.081 -7.054 1.00 . A A . 105 ILE HA 1 1
19 15807 1 1 40 ILE HB H -5.761 -25.273 -9.927 1.00 . A A . 105 ILE HB 1 1
19 15808 1 1 40 ILE HD11 H -3.711 -24.683 -11.546 1.00 . A A . 105 ILE HD11 1 1
19 15809 1 1 40 ILE HD12 H -2.311 -25.686 -11.099 1.00 . A A . 105 ILE HD12 1 1
19 15810 1 1 40 ILE HD13 H -3.916 -26.423 -11.229 1.00 . A A . 105 ILE HD13 1 1
19 15811 1 1 40 ILE HG12 H -2.957 -24.474 -9.131 1.00 . A A . 105 ILE HG12 1 1
19 15812 1 1 40 ILE HG13 H -3.373 -26.167 -8.918 1.00 . A A . 105 ILE HG13 1 1
19 15813 1 1 40 ILE HG21 H -6.251 -23.004 -9.186 1.00 . A A . 105 ILE HG21 1 1
19 15814 1 1 40 ILE HG22 H -4.639 -22.851 -8.444 1.00 . A A . 105 ILE HG22 1 1
19 15815 1 1 40 ILE HG23 H -4.818 -22.965 -10.212 1.00 . A A . 105 ILE HG23 1 1
19 15816 1 1 40 ILE N N -5.621 -26.831 -7.826 1.00 . A A . 105 ILE N 1 1
19 15817 1 1 40 ILE O O -6.872 -23.958 -6.357 1.00 . A A . 105 ILE O 1 1
19 15818 1 1 41 ASP C C -9.605 -25.304 -5.930 1.00 . A A . 106 ASP C 1 1
19 15819 1 1 41 ASP CA C -9.325 -24.858 -7.377 1.00 . A A . 106 ASP CA 1 1
19 15820 1 1 41 ASP CB C -10.363 -25.433 -8.344 1.00 . A A . 106 ASP CB 1 1
19 15821 1 1 41 ASP CG C -11.781 -24.985 -7.957 1.00 . A A . 106 ASP CG 1 1
19 15822 1 1 41 ASP H H -7.943 -25.848 -8.615 1.00 . A A . 106 ASP H 1 1
19 15823 1 1 41 ASP HA H -9.386 -23.780 -7.428 1.00 . A A . 106 ASP HA 1 1
19 15824 1 1 41 ASP HB2 H -10.138 -25.092 -9.356 1.00 . A A . 106 ASP HB2 1 1
19 15825 1 1 41 ASP HB3 H -10.301 -26.523 -8.338 1.00 . A A . 106 ASP HB3 1 1
19 15826 1 1 41 ASP N N -7.991 -25.226 -7.823 1.00 . A A . 106 ASP N 1 1
19 15827 1 1 41 ASP O O -10.114 -24.514 -5.136 1.00 . A A . 106 ASP O 1 1
19 15828 1 1 41 ASP OD1 O -12.119 -23.800 -8.193 1.00 . A A . 106 ASP OD1 1 1
19 15829 1 1 41 ASP OD2 O -12.564 -25.813 -7.433 1.00 . A A . 106 ASP OD2 1 1
19 15830 1 1 42 ALA C C -8.590 -26.190 -3.166 1.00 . A A . 107 ALA C 1 1
19 15831 1 1 42 ALA CA C -9.330 -27.054 -4.206 1.00 . A A . 107 ALA CA 1 1
19 15832 1 1 42 ALA CB C -8.811 -28.501 -4.211 1.00 . A A . 107 ALA CB 1 1
19 15833 1 1 42 ALA H H -8.904 -27.174 -6.267 1.00 . A A . 107 ALA H 1 1
19 15834 1 1 42 ALA HA H -10.388 -27.057 -3.965 1.00 . A A . 107 ALA HA 1 1
19 15835 1 1 42 ALA HB1 H -9.357 -29.092 -4.946 1.00 . A A . 107 ALA HB1 1 1
19 15836 1 1 42 ALA HB2 H -7.746 -28.527 -4.447 1.00 . A A . 107 ALA HB2 1 1
19 15837 1 1 42 ALA HB3 H -8.972 -28.942 -3.233 1.00 . A A . 107 ALA HB3 1 1
19 15838 1 1 42 ALA N N -9.210 -26.526 -5.557 1.00 . A A . 107 ALA N 1 1
19 15839 1 1 42 ALA O O -9.151 -25.840 -2.122 1.00 . A A . 107 ALA O 1 1
19 15840 1 1 43 TYR C C -7.261 -23.461 -2.602 1.00 . A A . 108 TYR C 1 1
19 15841 1 1 43 TYR CA C -6.583 -24.838 -2.672 1.00 . A A . 108 TYR CA 1 1
19 15842 1 1 43 TYR CB C -5.167 -24.744 -3.246 1.00 . A A . 108 TYR CB 1 1
19 15843 1 1 43 TYR CD1 C -3.625 -23.914 -1.410 1.00 . A A . 108 TYR CD1 1 1
19 15844 1 1 43 TYR CD2 C -4.120 -22.438 -3.290 1.00 . A A . 108 TYR CD2 1 1
19 15845 1 1 43 TYR CE1 C -2.762 -22.940 -0.872 1.00 . A A . 108 TYR CE1 1 1
19 15846 1 1 43 TYR CE2 C -3.256 -21.462 -2.754 1.00 . A A . 108 TYR CE2 1 1
19 15847 1 1 43 TYR CG C -4.296 -23.668 -2.623 1.00 . A A . 108 TYR CG 1 1
19 15848 1 1 43 TYR CZ C -2.570 -21.712 -1.543 1.00 . A A . 108 TYR CZ 1 1
19 15849 1 1 43 TYR H H -6.946 -26.121 -4.340 1.00 . A A . 108 TYR H 1 1
19 15850 1 1 43 TYR HA H -6.513 -25.223 -1.654 1.00 . A A . 108 TYR HA 1 1
19 15851 1 1 43 TYR HB2 H -4.676 -25.711 -3.112 1.00 . A A . 108 TYR HB2 1 1
19 15852 1 1 43 TYR HB3 H -5.228 -24.562 -4.319 1.00 . A A . 108 TYR HB3 1 1
19 15853 1 1 43 TYR HD1 H -3.765 -24.851 -0.894 1.00 . A A . 108 TYR HD1 1 1
19 15854 1 1 43 TYR HD2 H -4.615 -22.257 -4.235 1.00 . A A . 108 TYR HD2 1 1
19 15855 1 1 43 TYR HE1 H -2.239 -23.130 0.056 1.00 . A A . 108 TYR HE1 1 1
19 15856 1 1 43 TYR HE2 H -3.107 -20.526 -3.276 1.00 . A A . 108 TYR HE2 1 1
19 15857 1 1 43 TYR HH H -1.674 -19.983 -1.582 1.00 . A A . 108 TYR HH 1 1
19 15858 1 1 43 TYR N N -7.359 -25.775 -3.480 1.00 . A A . 108 TYR N 1 1
19 15859 1 1 43 TYR O O -7.453 -22.939 -1.504 1.00 . A A . 108 TYR O 1 1
19 15860 1 1 43 TYR OH O -1.725 -20.779 -1.025 1.00 . A A . 108 TYR OH 1 1
19 15861 1 1 44 HIS C C -9.740 -21.698 -2.893 1.00 . A A . 109 HIS C 1 1
19 15862 1 1 44 HIS CA C -8.460 -21.628 -3.741 1.00 . A A . 109 HIS CA 1 1
19 15863 1 1 44 HIS CB C -8.786 -21.187 -5.180 1.00 . A A . 109 HIS CB 1 1
19 15864 1 1 44 HIS CD2 C -6.365 -20.394 -5.618 1.00 . A A . 109 HIS CD2 1 1
19 15865 1 1 44 HIS CE1 C -6.397 -20.310 -7.835 1.00 . A A . 109 HIS CE1 1 1
19 15866 1 1 44 HIS CG C -7.598 -20.814 -6.043 1.00 . A A . 109 HIS CG 1 1
19 15867 1 1 44 HIS H H -7.522 -23.361 -4.623 1.00 . A A . 109 HIS H 1 1
19 15868 1 1 44 HIS HA H -7.842 -20.860 -3.274 1.00 . A A . 109 HIS HA 1 1
19 15869 1 1 44 HIS HB2 H -9.352 -21.978 -5.676 1.00 . A A . 109 HIS HB2 1 1
19 15870 1 1 44 HIS HB3 H -9.435 -20.310 -5.129 1.00 . A A . 109 HIS HB3 1 1
19 15871 1 1 44 HIS HD1 H -8.399 -20.944 -8.031 1.00 . A A . 109 HIS HD1 1 1
19 15872 1 1 44 HIS HD2 H -6.041 -20.280 -4.592 1.00 . A A . 109 HIS HD2 1 1
19 15873 1 1 44 HIS HE1 H -6.109 -20.121 -8.865 1.00 . A A . 109 HIS HE1 1 1
19 15874 1 1 44 HIS HE2 H -4.677 -19.724 -6.762 1.00 . A A . 109 HIS HE2 1 1
19 15875 1 1 44 HIS N N -7.711 -22.898 -3.737 1.00 . A A . 109 HIS N 1 1
19 15876 1 1 44 HIS ND1 N -7.604 -20.751 -7.426 1.00 . A A . 109 HIS ND1 1 1
19 15877 1 1 44 HIS NE2 N -5.624 -20.097 -6.750 1.00 . A A . 109 HIS NE2 1 1
19 15878 1 1 44 HIS O O -10.037 -20.753 -2.165 1.00 . A A . 109 HIS O 1 1
19 15879 1 1 45 ALA C C -11.262 -23.002 -0.582 1.00 . A A . 110 ALA C 1 1
19 15880 1 1 45 ALA CA C -11.643 -23.011 -2.076 1.00 . A A . 110 ALA CA 1 1
19 15881 1 1 45 ALA CB C -12.355 -24.305 -2.489 1.00 . A A . 110 ALA CB 1 1
19 15882 1 1 45 ALA H H -10.234 -23.544 -3.580 1.00 . A A . 110 ALA H 1 1
19 15883 1 1 45 ALA HA H -12.329 -22.181 -2.249 1.00 . A A . 110 ALA HA 1 1
19 15884 1 1 45 ALA HB1 H -11.713 -25.168 -2.317 1.00 . A A . 110 ALA HB1 1 1
19 15885 1 1 45 ALA HB2 H -13.266 -24.426 -1.898 1.00 . A A . 110 ALA HB2 1 1
19 15886 1 1 45 ALA HB3 H -12.621 -24.260 -3.546 1.00 . A A . 110 ALA HB3 1 1
19 15887 1 1 45 ALA N N -10.475 -22.811 -2.926 1.00 . A A . 110 ALA N 1 1
19 15888 1 1 45 ALA O O -11.907 -22.312 0.205 1.00 . A A . 110 ALA O 1 1
19 15889 1 1 46 ALA C C -9.230 -22.329 1.683 1.00 . A A . 111 ALA C 1 1
19 15890 1 1 46 ALA CA C -9.683 -23.711 1.167 1.00 . A A . 111 ALA CA 1 1
19 15891 1 1 46 ALA CB C -8.546 -24.733 1.251 1.00 . A A . 111 ALA CB 1 1
19 15892 1 1 46 ALA H H -9.686 -24.255 -0.868 1.00 . A A . 111 ALA H 1 1
19 15893 1 1 46 ALA HA H -10.501 -24.068 1.784 1.00 . A A . 111 ALA HA 1 1
19 15894 1 1 46 ALA HB1 H -8.887 -25.701 0.882 1.00 . A A . 111 ALA HB1 1 1
19 15895 1 1 46 ALA HB2 H -7.700 -24.396 0.654 1.00 . A A . 111 ALA HB2 1 1
19 15896 1 1 46 ALA HB3 H -8.230 -24.829 2.290 1.00 . A A . 111 ALA HB3 1 1
19 15897 1 1 46 ALA N N -10.179 -23.684 -0.200 1.00 . A A . 111 ALA N 1 1
19 15898 1 1 46 ALA O O -9.481 -21.995 2.843 1.00 . A A . 111 ALA O 1 1
19 15899 1 1 47 THR C C -9.151 -19.083 1.192 1.00 . A A . 112 THR C 1 1
19 15900 1 1 47 THR CA C -8.080 -20.181 1.213 1.00 . A A . 112 THR CA 1 1
19 15901 1 1 47 THR CB C -6.879 -19.739 0.359 1.00 . A A . 112 THR CB 1 1
19 15902 1 1 47 THR CG2 C -5.670 -20.660 0.521 1.00 . A A . 112 THR CG2 1 1
19 15903 1 1 47 THR H H -8.341 -21.878 -0.085 1.00 . A A . 112 THR H 1 1
19 15904 1 1 47 THR HA H -7.725 -20.233 2.242 1.00 . A A . 112 THR HA 1 1
19 15905 1 1 47 THR HB H -6.588 -18.737 0.677 1.00 . A A . 112 THR HB 1 1
19 15906 1 1 47 THR HG1 H -6.494 -19.253 -1.488 1.00 . A A . 112 THR HG1 1 1
19 15907 1 1 47 THR HG21 H -4.834 -20.274 -0.061 1.00 . A A . 112 THR HG21 1 1
19 15908 1 1 47 THR HG22 H -5.376 -20.701 1.570 1.00 . A A . 112 THR HG22 1 1
19 15909 1 1 47 THR HG23 H -5.903 -21.666 0.177 1.00 . A A . 112 THR HG23 1 1
19 15910 1 1 47 THR N N -8.580 -21.520 0.835 1.00 . A A . 112 THR N 1 1
19 15911 1 1 47 THR O O -9.036 -18.127 1.965 1.00 . A A . 112 THR O 1 1
19 15912 1 1 47 THR OG1 O -7.219 -19.696 -1.010 1.00 . A A . 112 THR OG1 1 1
19 15913 1 1 48 LEU C C -12.542 -18.497 0.996 1.00 . A A . 113 LEU C 1 1
19 15914 1 1 48 LEU CA C -11.252 -18.188 0.210 1.00 . A A . 113 LEU CA 1 1
19 15915 1 1 48 LEU CB C -11.516 -18.047 -1.302 1.00 . A A . 113 LEU CB 1 1
19 15916 1 1 48 LEU CD1 C -12.242 -15.596 -1.229 1.00 . A A . 113 LEU CD1 1 1
19 15917 1 1 48 LEU CD2 C -12.785 -17.004 -3.195 1.00 . A A . 113 LEU CD2 1 1
19 15918 1 1 48 LEU CG C -12.591 -17.017 -1.678 1.00 . A A . 113 LEU CG 1 1
19 15919 1 1 48 LEU H H -10.195 -19.944 -0.320 1.00 . A A . 113 LEU H 1 1
19 15920 1 1 48 LEU HA H -10.880 -17.237 0.579 1.00 . A A . 113 LEU HA 1 1
19 15921 1 1 48 LEU HB2 H -10.584 -17.781 -1.803 1.00 . A A . 113 LEU HB2 1 1
19 15922 1 1 48 LEU HB3 H -11.845 -19.016 -1.680 1.00 . A A . 113 LEU HB3 1 1
19 15923 1 1 48 LEU HD11 H -13.007 -14.899 -1.573 1.00 . A A . 113 LEU HD11 1 1
19 15924 1 1 48 LEU HD12 H -12.198 -15.540 -0.142 1.00 . A A . 113 LEU HD12 1 1
19 15925 1 1 48 LEU HD13 H -11.279 -15.300 -1.643 1.00 . A A . 113 LEU HD13 1 1
19 15926 1 1 48 LEU HD21 H -13.067 -18.000 -3.538 1.00 . A A . 113 LEU HD21 1 1
19 15927 1 1 48 LEU HD22 H -13.582 -16.312 -3.459 1.00 . A A . 113 LEU HD22 1 1
19 15928 1 1 48 LEU HD23 H -11.865 -16.700 -3.692 1.00 . A A . 113 LEU HD23 1 1
19 15929 1 1 48 LEU HG H -13.524 -17.328 -1.215 1.00 . A A . 113 LEU HG 1 1
19 15930 1 1 48 LEU N N -10.203 -19.200 0.366 1.00 . A A . 113 LEU N 1 1
19 15931 1 1 48 LEU O O -13.157 -17.590 1.557 1.00 . A A . 113 LEU O 1 1
19 15932 1 1 49 GLU C C -14.059 -20.581 3.111 1.00 . A A . 114 GLU C 1 1
19 15933 1 1 49 GLU CA C -14.244 -20.183 1.631 1.00 . A A . 114 GLU CA 1 1
19 15934 1 1 49 GLU CB C -14.897 -21.266 0.745 1.00 . A A . 114 GLU CB 1 1
19 15935 1 1 49 GLU CD C -17.021 -21.661 2.123 1.00 . A A . 114 GLU CD 1 1
19 15936 1 1 49 GLU CG C -16.431 -21.235 0.768 1.00 . A A . 114 GLU CG 1 1
19 15937 1 1 49 GLU H H -12.395 -20.473 0.600 1.00 . A A . 114 GLU H 1 1
19 15938 1 1 49 GLU HA H -14.919 -19.329 1.608 1.00 . A A . 114 GLU HA 1 1
19 15939 1 1 49 GLU HB2 H -14.600 -21.095 -0.291 1.00 . A A . 114 GLU HB2 1 1
19 15940 1 1 49 GLU HB3 H -14.549 -22.261 1.025 1.00 . A A . 114 GLU HB3 1 1
19 15941 1 1 49 GLU HG2 H -16.773 -20.228 0.516 1.00 . A A . 114 GLU HG2 1 1
19 15942 1 1 49 GLU HG3 H -16.792 -21.907 -0.016 1.00 . A A . 114 GLU HG3 1 1
19 15943 1 1 49 GLU N N -12.966 -19.762 1.041 1.00 . A A . 114 GLU N 1 1
19 15944 1 1 49 GLU O O -13.804 -21.737 3.453 1.00 . A A . 114 GLU O 1 1
19 15945 1 1 49 GLU OE1 O -17.002 -20.834 3.067 1.00 . A A . 114 GLU OE1 1 1
19 15946 1 1 49 GLU OE2 O -17.496 -22.817 2.235 1.00 . A A . 114 GLU OE2 1 1
19 15947 1 1 50 HIS C C -14.840 -20.482 6.303 1.00 . A A . 115 HIS C 1 1
19 15948 1 1 50 HIS CA C -13.815 -19.723 5.435 1.00 . A A . 115 HIS CA 1 1
19 15949 1 1 50 HIS CB C -13.494 -18.323 6.002 1.00 . A A . 115 HIS CB 1 1
19 15950 1 1 50 HIS CD2 C -11.318 -18.077 4.653 1.00 . A A . 115 HIS CD2 1 1
19 15951 1 1 50 HIS CE1 C -11.449 -15.934 4.088 1.00 . A A . 115 HIS CE1 1 1
19 15952 1 1 50 HIS CG C -12.464 -17.561 5.196 1.00 . A A . 115 HIS CG 1 1
19 15953 1 1 50 HIS H H -14.354 -18.661 3.657 1.00 . A A . 115 HIS H 1 1
19 15954 1 1 50 HIS HA H -12.900 -20.315 5.493 1.00 . A A . 115 HIS HA 1 1
19 15955 1 1 50 HIS HB2 H -14.414 -17.735 6.043 1.00 . A A . 115 HIS HB2 1 1
19 15956 1 1 50 HIS HB3 H -13.120 -18.425 7.024 1.00 . A A . 115 HIS HB3 1 1
19 15957 1 1 50 HIS HD1 H -13.268 -15.573 5.096 1.00 . A A . 115 HIS HD1 1 1
19 15958 1 1 50 HIS HD2 H -10.966 -19.099 4.730 1.00 . A A . 115 HIS HD2 1 1
19 15959 1 1 50 HIS HE1 H -11.232 -14.969 3.636 1.00 . A A . 115 HIS HE1 1 1
19 15960 1 1 50 HIS HE2 H -9.856 -17.148 3.388 1.00 . A A . 115 HIS HE2 1 1
19 15961 1 1 50 HIS N N -14.162 -19.591 4.008 1.00 . A A . 115 HIS N 1 1
19 15962 1 1 50 HIS ND1 N -12.531 -16.224 4.842 1.00 . A A . 115 HIS ND1 1 1
19 15963 1 1 50 HIS NE2 N -10.700 -17.050 3.961 1.00 . A A . 115 HIS NE2 1 1
19 15964 1 1 50 HIS O O -14.577 -20.702 7.487 1.00 . A A . 115 HIS O 1 1
19 15965 1 1 51 HIS C C -17.158 -23.116 6.111 1.00 . A A . 116 HIS C 1 1
19 15966 1 1 51 HIS CA C -17.073 -21.611 6.446 1.00 . A A . 116 HIS CA 1 1
19 15967 1 1 51 HIS CB C -18.403 -20.874 6.185 1.00 . A A . 116 HIS CB 1 1
19 15968 1 1 51 HIS CD2 C -18.218 -18.426 5.449 1.00 . A A . 116 HIS CD2 1 1
19 15969 1 1 51 HIS CE1 C -18.252 -17.413 7.421 1.00 . A A . 116 HIS CE1 1 1
19 15970 1 1 51 HIS CG C -18.331 -19.384 6.419 1.00 . A A . 116 HIS CG 1 1
19 15971 1 1 51 HIS H H -16.139 -20.686 4.758 1.00 . A A . 116 HIS H 1 1
19 15972 1 1 51 HIS HA H -16.888 -21.561 7.522 1.00 . A A . 116 HIS HA 1 1
19 15973 1 1 51 HIS HB2 H -18.713 -21.049 5.154 1.00 . A A . 116 HIS HB2 1 1
19 15974 1 1 51 HIS HB3 H -19.178 -21.288 6.832 1.00 . A A . 116 HIS HB3 1 1
19 15975 1 1 51 HIS HD1 H -18.439 -19.187 8.553 1.00 . A A . 116 HIS HD1 1 1
19 15976 1 1 51 HIS HD2 H -18.169 -18.603 4.377 1.00 . A A . 116 HIS HD2 1 1
19 15977 1 1 51 HIS HE1 H -18.250 -16.642 8.186 1.00 . A A . 116 HIS HE1 1 1
19 15978 1 1 51 HIS HE2 H -18.098 -16.293 5.636 1.00 . A A . 116 HIS HE2 1 1
19 15979 1 1 51 HIS N N -15.980 -20.906 5.742 1.00 . A A . 116 HIS N 1 1
19 15980 1 1 51 HIS ND1 N -18.349 -18.741 7.645 1.00 . A A . 116 HIS ND1 1 1
19 15981 1 1 51 HIS NE2 N -18.171 -17.202 6.090 1.00 . A A . 116 HIS NE2 1 1
19 15982 1 1 51 HIS O O -18.139 -23.772 6.465 1.00 . A A . 116 HIS O 1 1
19 15983 1 1 52 HIS C C -15.946 -26.198 5.882 1.00 . A A . 117 HIS C 1 1
19 15984 1 1 52 HIS CA C -16.166 -25.047 4.873 1.00 . A A . 117 HIS CA 1 1
19 15985 1 1 52 HIS CB C -15.185 -25.123 3.682 1.00 . A A . 117 HIS CB 1 1
19 15986 1 1 52 HIS CD2 C -15.432 -27.148 2.114 1.00 . A A . 117 HIS CD2 1 1
19 15987 1 1 52 HIS CE1 C -17.004 -26.363 0.757 1.00 . A A . 117 HIS CE1 1 1
19 15988 1 1 52 HIS CG C -15.758 -25.884 2.516 1.00 . A A . 117 HIS CG 1 1
19 15989 1 1 52 HIS H H -15.370 -23.080 5.176 1.00 . A A . 117 HIS H 1 1
19 15990 1 1 52 HIS HA H -17.172 -25.202 4.476 1.00 . A A . 117 HIS HA 1 1
19 15991 1 1 52 HIS HB2 H -14.958 -24.119 3.317 1.00 . A A . 117 HIS HB2 1 1
19 15992 1 1 52 HIS HB3 H -14.243 -25.578 3.994 1.00 . A A . 117 HIS HB3 1 1
19 15993 1 1 52 HIS HD1 H -17.177 -24.480 1.745 1.00 . A A . 117 HIS HD1 1 1
19 15994 1 1 52 HIS HD2 H -14.705 -27.806 2.581 1.00 . A A . 117 HIS HD2 1 1
19 15995 1 1 52 HIS HE1 H -17.736 -26.287 -0.045 1.00 . A A . 117 HIS HE1 1 1
19 15996 1 1 52 HIS HE2 H -16.210 -28.303 0.484 1.00 . A A . 117 HIS HE2 1 1
19 15997 1 1 52 HIS N N -16.139 -23.681 5.440 1.00 . A A . 117 HIS N 1 1
19 15998 1 1 52 HIS ND1 N -16.736 -25.405 1.667 1.00 . A A . 117 HIS ND1 1 1
19 15999 1 1 52 HIS NE2 N -16.219 -27.433 1.010 1.00 . A A . 117 HIS NE2 1 1
19 16000 1 1 52 HIS O O -16.108 -27.365 5.525 1.00 . A A . 117 HIS O 1 1
19 16001 1 1 53 HIS C C -15.982 -26.379 9.556 1.00 . A A . 118 HIS C 1 1
19 16002 1 1 53 HIS CA C -15.335 -26.838 8.234 1.00 . A A . 118 HIS CA 1 1
19 16003 1 1 53 HIS CB C -13.812 -27.064 8.384 1.00 . A A . 118 HIS CB 1 1
19 16004 1 1 53 HIS CD2 C -12.402 -24.962 7.940 1.00 . A A . 118 HIS CD2 1 1
19 16005 1 1 53 HIS CE1 C -12.071 -24.261 10.021 1.00 . A A . 118 HIS CE1 1 1
19 16006 1 1 53 HIS CG C -13.028 -25.834 8.790 1.00 . A A . 118 HIS CG 1 1
19 16007 1 1 53 HIS H H -15.471 -24.900 7.351 1.00 . A A . 118 HIS H 1 1
19 16008 1 1 53 HIS HA H -15.791 -27.798 7.981 1.00 . A A . 118 HIS HA 1 1
19 16009 1 1 53 HIS HB2 H -13.627 -27.851 9.118 1.00 . A A . 118 HIS HB2 1 1
19 16010 1 1 53 HIS HB3 H -13.415 -27.430 7.433 1.00 . A A . 118 HIS HB3 1 1
19 16011 1 1 53 HIS HD1 H -13.147 -25.829 10.943 1.00 . A A . 118 HIS HD1 1 1
19 16012 1 1 53 HIS HD2 H -12.369 -25.026 6.856 1.00 . A A . 118 HIS HD2 1 1
19 16013 1 1 53 HIS HE1 H -11.753 -23.670 10.877 1.00 . A A . 118 HIS HE1 1 1
19 16014 1 1 53 HIS HE2 H -11.268 -23.191 8.386 1.00 . A A . 118 HIS HE2 1 1
19 16015 1 1 53 HIS N N -15.576 -25.882 7.131 1.00 . A A . 118 HIS N 1 1
19 16016 1 1 53 HIS ND1 N -12.803 -25.390 10.083 1.00 . A A . 118 HIS ND1 1 1
19 16017 1 1 53 HIS NE2 N -11.809 -23.984 8.725 1.00 . A A . 118 HIS NE2 1 1
19 16018 1 1 53 HIS O O -16.283 -25.194 9.727 1.00 . A A . 118 HIS O 1 1
19 16019 1 1 54 HIS C C -15.401 -26.281 12.664 1.00 . A A . 119 HIS C 1 1
19 16020 1 1 54 HIS CA C -16.534 -26.997 11.903 1.00 . A A . 119 HIS CA 1 1
19 16021 1 1 54 HIS CB C -16.962 -28.298 12.613 1.00 . A A . 119 HIS CB 1 1
19 16022 1 1 54 HIS CD2 C -19.311 -28.541 11.594 1.00 . A A . 119 HIS CD2 1 1
19 16023 1 1 54 HIS CE1 C -19.223 -30.656 10.924 1.00 . A A . 119 HIS CE1 1 1
19 16024 1 1 54 HIS CG C -18.075 -29.039 11.907 1.00 . A A . 119 HIS CG 1 1
19 16025 1 1 54 HIS H H -15.873 -28.256 10.291 1.00 . A A . 119 HIS H 1 1
19 16026 1 1 54 HIS HA H -17.393 -26.319 11.879 1.00 . A A . 119 HIS HA 1 1
19 16027 1 1 54 HIS HB2 H -16.100 -28.960 12.709 1.00 . A A . 119 HIS HB2 1 1
19 16028 1 1 54 HIS HB3 H -17.308 -28.063 13.624 1.00 . A A . 119 HIS HB3 1 1
19 16029 1 1 54 HIS HD1 H -17.253 -31.001 11.600 1.00 . A A . 119 HIS HD1 1 1
19 16030 1 1 54 HIS HD2 H -19.673 -27.539 11.802 1.00 . A A . 119 HIS HD2 1 1
19 16031 1 1 54 HIS HE1 H -19.500 -31.620 10.505 1.00 . A A . 119 HIS HE1 1 1
19 16032 1 1 54 HIS HE2 H -20.965 -29.499 10.622 1.00 . A A . 119 HIS HE2 1 1
19 16033 1 1 54 HIS N N -16.135 -27.304 10.511 1.00 . A A . 119 HIS N 1 1
19 16034 1 1 54 HIS ND1 N -18.034 -30.360 11.487 1.00 . A A . 119 HIS ND1 1 1
19 16035 1 1 54 HIS NE2 N -20.012 -29.562 10.973 1.00 . A A . 119 HIS NE2 1 1
19 16036 1 1 54 HIS O O -14.235 -26.415 12.286 1.00 . A A . 119 HIS O 1 1
19 16037 1 1 55 HIS C C -13.984 -23.742 13.595 1.00 . A A . 120 HIS C 1 1
19 16038 1 1 55 HIS CA C -14.817 -24.685 14.506 1.00 . A A . 120 HIS CA 1 1
19 16039 1 1 55 HIS CB C -14.009 -25.554 15.495 1.00 . A A . 120 HIS CB 1 1
19 16040 1 1 55 HIS CD2 C -13.410 -24.787 17.880 1.00 . A A . 120 HIS CD2 1 1
19 16041 1 1 55 HIS CE1 C -11.747 -23.390 17.417 1.00 . A A . 120 HIS CE1 1 1
19 16042 1 1 55 HIS CG C -13.235 -24.763 16.523 1.00 . A A . 120 HIS CG 1 1
19 16043 1 1 55 HIS H H -16.716 -25.507 13.975 1.00 . A A . 120 HIS H 1 1
19 16044 1 1 55 HIS HA H -15.430 -24.018 15.115 1.00 . A A . 120 HIS HA 1 1
19 16045 1 1 55 HIS HB2 H -14.696 -26.217 16.022 1.00 . A A . 120 HIS HB2 1 1
19 16046 1 1 55 HIS HB3 H -13.311 -26.179 14.935 1.00 . A A . 120 HIS HB3 1 1
19 16047 1 1 55 HIS HD1 H -11.885 -23.662 15.304 1.00 . A A . 120 HIS HD1 1 1
19 16048 1 1 55 HIS HD2 H -14.138 -25.379 18.424 1.00 . A A . 120 HIS HD2 1 1
19 16049 1 1 55 HIS HE1 H -10.948 -22.662 17.526 1.00 . A A . 120 HIS HE1 1 1
19 16050 1 1 55 HIS HE2 H -12.348 -23.721 19.413 1.00 . A A . 120 HIS HE2 1 1
19 16051 1 1 55 HIS N N -15.738 -25.545 13.732 1.00 . A A . 120 HIS N 1 1
19 16052 1 1 55 HIS ND1 N -12.196 -23.895 16.251 1.00 . A A . 120 HIS ND1 1 1
19 16053 1 1 55 HIS NE2 N -12.472 -23.924 18.424 1.00 . A A . 120 HIS NE2 1 1
19 16054 1 1 55 HIS O O -12.734 -23.846 13.529 1.00 . A A . 120 HIS O 1 1
19 16055 1 1 55 HIS OXT O -14.603 -22.863 12.952 1.00 . A A . 120 HIS OXT 1 1
20 16056 1 1 1 SER C C 19.829 -6.521 -1.672 1.00 . A A . 66 SER C 1 1
20 16057 1 1 1 SER CA C 20.458 -5.707 -0.535 1.00 . A A . 66 SER CA 1 1
20 16058 1 1 1 SER CB C 21.880 -5.274 -0.920 1.00 . A A . 66 SER CB 1 1
20 16059 1 1 1 SER H1 H 20.887 -5.896 1.469 1.00 . A A . 66 SER H1 1 1
20 16060 1 1 1 SER H2 H 19.504 -6.665 1.038 1.00 . A A . 66 SER H2 1 1
20 16061 1 1 1 SER H3 H 20.961 -7.318 0.662 1.00 . A A . 66 SER H3 1 1
20 16062 1 1 1 SER HA H 19.865 -4.800 -0.409 1.00 . A A . 66 SER HA 1 1
20 16063 1 1 1 SER HB2 H 22.505 -6.152 -1.107 1.00 . A A . 66 SER HB2 1 1
20 16064 1 1 1 SER HB3 H 21.846 -4.675 -1.831 1.00 . A A . 66 SER HB3 1 1
20 16065 1 1 1 SER HG H 23.343 -4.210 -0.141 1.00 . A A . 66 SER HG 1 1
20 16066 1 1 1 SER N N 20.449 -6.452 0.750 1.00 . A A . 66 SER N 1 1
20 16067 1 1 1 SER O O 19.838 -7.755 -1.636 1.00 . A A . 66 SER O 1 1
20 16068 1 1 1 SER OG O 22.447 -4.503 0.131 1.00 . A A . 66 SER OG 1 1
20 16069 1 1 2 GLY C C 18.151 -5.454 -4.906 1.00 . A A . 67 GLY C 1 1
20 16070 1 1 2 GLY CA C 18.647 -6.469 -3.864 1.00 . A A . 67 GLY CA 1 1
20 16071 1 1 2 GLY H H 19.300 -4.831 -2.670 1.00 . A A . 67 GLY H 1 1
20 16072 1 1 2 GLY HA2 H 19.362 -7.131 -4.355 1.00 . A A . 67 GLY HA2 1 1
20 16073 1 1 2 GLY HA3 H 17.794 -7.069 -3.540 1.00 . A A . 67 GLY HA3 1 1
20 16074 1 1 2 GLY N N 19.283 -5.844 -2.689 1.00 . A A . 67 GLY N 1 1
20 16075 1 1 2 GLY O O 18.254 -4.242 -4.708 1.00 . A A . 67 GLY O 1 1
20 16076 1 1 3 SER C C 15.858 -4.386 -6.983 1.00 . A A . 68 SER C 1 1
20 16077 1 1 3 SER CA C 17.186 -5.143 -7.180 1.00 . A A . 68 SER CA 1 1
20 16078 1 1 3 SER CB C 17.070 -6.033 -8.423 1.00 . A A . 68 SER CB 1 1
20 16079 1 1 3 SER H H 17.596 -6.961 -6.131 1.00 . A A . 68 SER H 1 1
20 16080 1 1 3 SER HA H 17.954 -4.393 -7.377 1.00 . A A . 68 SER HA 1 1
20 16081 1 1 3 SER HB2 H 16.260 -6.751 -8.276 1.00 . A A . 68 SER HB2 1 1
20 16082 1 1 3 SER HB3 H 16.831 -5.416 -9.293 1.00 . A A . 68 SER HB3 1 1
20 16083 1 1 3 SER HG H 18.191 -7.278 -9.465 1.00 . A A . 68 SER HG 1 1
20 16084 1 1 3 SER N N 17.606 -5.956 -6.019 1.00 . A A . 68 SER N 1 1
20 16085 1 1 3 SER O O 15.564 -3.459 -7.744 1.00 . A A . 68 SER O 1 1
20 16086 1 1 3 SER OG O 18.291 -6.731 -8.657 1.00 . A A . 68 SER OG 1 1
20 16087 1 1 4 GLY C C 12.683 -4.484 -6.783 1.00 . A A . 69 GLY C 1 1
20 16088 1 1 4 GLY CA C 13.736 -4.157 -5.712 1.00 . A A . 69 GLY CA 1 1
20 16089 1 1 4 GLY H H 15.352 -5.520 -5.389 1.00 . A A . 69 GLY H 1 1
20 16090 1 1 4 GLY HA2 H 13.366 -4.509 -4.749 1.00 . A A . 69 GLY HA2 1 1
20 16091 1 1 4 GLY HA3 H 13.848 -3.074 -5.643 1.00 . A A . 69 GLY HA3 1 1
20 16092 1 1 4 GLY N N 15.055 -4.752 -5.975 1.00 . A A . 69 GLY N 1 1
20 16093 1 1 4 GLY O O 12.777 -5.501 -7.477 1.00 . A A . 69 GLY O 1 1
20 16094 1 1 5 ARG C C 9.826 -5.039 -7.914 1.00 . A A . 70 ARG C 1 1
20 16095 1 1 5 ARG CA C 10.572 -3.691 -7.903 1.00 . A A . 70 ARG CA 1 1
20 16096 1 1 5 ARG CB C 11.074 -3.242 -9.294 1.00 . A A . 70 ARG CB 1 1
20 16097 1 1 5 ARG CD C 12.066 -1.396 -10.711 1.00 . A A . 70 ARG CD 1 1
20 16098 1 1 5 ARG CG C 11.653 -1.818 -9.295 1.00 . A A . 70 ARG CG 1 1
20 16099 1 1 5 ARG CZ C 13.069 0.630 -11.783 1.00 . A A . 70 ARG CZ 1 1
20 16100 1 1 5 ARG H H 11.676 -2.811 -6.283 1.00 . A A . 70 ARG H 1 1
20 16101 1 1 5 ARG HA H 9.803 -2.980 -7.601 1.00 . A A . 70 ARG HA 1 1
20 16102 1 1 5 ARG HB2 H 11.835 -3.941 -9.646 1.00 . A A . 70 ARG HB2 1 1
20 16103 1 1 5 ARG HB3 H 10.237 -3.265 -9.997 1.00 . A A . 70 ARG HB3 1 1
20 16104 1 1 5 ARG HD2 H 12.809 -2.103 -11.083 1.00 . A A . 70 ARG HD2 1 1
20 16105 1 1 5 ARG HD3 H 11.186 -1.436 -11.358 1.00 . A A . 70 ARG HD3 1 1
20 16106 1 1 5 ARG HE H 12.699 0.444 -9.840 1.00 . A A . 70 ARG HE 1 1
20 16107 1 1 5 ARG HG2 H 10.901 -1.124 -8.918 1.00 . A A . 70 ARG HG2 1 1
20 16108 1 1 5 ARG HG3 H 12.531 -1.776 -8.648 1.00 . A A . 70 ARG HG3 1 1
20 16109 1 1 5 ARG HH11 H 12.669 -0.809 -13.109 1.00 . A A . 70 ARG HH11 1 1
20 16110 1 1 5 ARG HH12 H 13.375 0.642 -13.776 1.00 . A A . 70 ARG HH12 1 1
20 16111 1 1 5 ARG HH21 H 13.585 2.269 -10.742 1.00 . A A . 70 ARG HH21 1 1
20 16112 1 1 5 ARG HH22 H 13.897 2.334 -12.453 1.00 . A A . 70 ARG HH22 1 1
20 16113 1 1 5 ARG N N 11.669 -3.610 -6.907 1.00 . A A . 70 ARG N 1 1
20 16114 1 1 5 ARG NE N 12.631 -0.034 -10.726 1.00 . A A . 70 ARG NE 1 1
20 16115 1 1 5 ARG NH1 N 13.039 0.119 -12.982 1.00 . A A . 70 ARG NH1 1 1
20 16116 1 1 5 ARG NH2 N 13.552 1.834 -11.651 1.00 . A A . 70 ARG NH2 1 1
20 16117 1 1 5 ARG O O 9.449 -5.551 -8.971 1.00 . A A . 70 ARG O 1 1
20 16118 1 1 6 GLY C C 7.386 -6.750 -6.909 1.00 . A A . 71 GLY C 1 1
20 16119 1 1 6 GLY CA C 8.869 -6.869 -6.536 1.00 . A A . 71 GLY CA 1 1
20 16120 1 1 6 GLY H H 9.944 -5.128 -5.908 1.00 . A A . 71 GLY H 1 1
20 16121 1 1 6 GLY HA2 H 9.334 -7.650 -7.139 1.00 . A A . 71 GLY HA2 1 1
20 16122 1 1 6 GLY HA3 H 8.935 -7.175 -5.491 1.00 . A A . 71 GLY HA3 1 1
20 16123 1 1 6 GLY N N 9.608 -5.612 -6.728 1.00 . A A . 71 GLY N 1 1
20 16124 1 1 6 GLY O O 6.733 -5.746 -6.607 1.00 . A A . 71 GLY O 1 1
20 16125 1 1 7 ARG C C 4.925 -9.340 -7.860 1.00 . A A . 72 ARG C 1 1
20 16126 1 1 7 ARG CA C 5.446 -7.901 -8.024 1.00 . A A . 72 ARG CA 1 1
20 16127 1 1 7 ARG CB C 5.319 -7.438 -9.496 1.00 . A A . 72 ARG CB 1 1
20 16128 1 1 7 ARG CD C 4.623 -5.007 -9.069 1.00 . A A . 72 ARG CD 1 1
20 16129 1 1 7 ARG CG C 5.623 -5.950 -9.754 1.00 . A A . 72 ARG CG 1 1
20 16130 1 1 7 ARG CZ C 5.621 -2.742 -8.630 1.00 . A A . 72 ARG CZ 1 1
20 16131 1 1 7 ARG H H 7.472 -8.554 -7.785 1.00 . A A . 72 ARG H 1 1
20 16132 1 1 7 ARG HA H 4.810 -7.278 -7.392 1.00 . A A . 72 ARG HA 1 1
20 16133 1 1 7 ARG HB2 H 5.997 -8.034 -10.113 1.00 . A A . 72 ARG HB2 1 1
20 16134 1 1 7 ARG HB3 H 4.304 -7.631 -9.849 1.00 . A A . 72 ARG HB3 1 1
20 16135 1 1 7 ARG HD2 H 3.620 -5.237 -9.435 1.00 . A A . 72 ARG HD2 1 1
20 16136 1 1 7 ARG HD3 H 4.621 -5.176 -7.992 1.00 . A A . 72 ARG HD3 1 1
20 16137 1 1 7 ARG HE H 4.504 -3.211 -10.202 1.00 . A A . 72 ARG HE 1 1
20 16138 1 1 7 ARG HG2 H 6.635 -5.718 -9.423 1.00 . A A . 72 ARG HG2 1 1
20 16139 1 1 7 ARG HG3 H 5.577 -5.774 -10.827 1.00 . A A . 72 ARG HG3 1 1
20 16140 1 1 7 ARG HH11 H 6.222 -4.067 -7.243 1.00 . A A . 72 ARG HH11 1 1
20 16141 1 1 7 ARG HH12 H 6.721 -2.412 -6.977 1.00 . A A . 72 ARG HH12 1 1
20 16142 1 1 7 ARG HH21 H 5.252 -1.174 -9.832 1.00 . A A . 72 ARG HH21 1 1
20 16143 1 1 7 ARG HH22 H 6.244 -0.839 -8.446 1.00 . A A . 72 ARG HH22 1 1
20 16144 1 1 7 ARG N N 6.852 -7.778 -7.579 1.00 . A A . 72 ARG N 1 1
20 16145 1 1 7 ARG NE N 4.919 -3.590 -9.362 1.00 . A A . 72 ARG NE 1 1
20 16146 1 1 7 ARG NH1 N 6.233 -3.095 -7.534 1.00 . A A . 72 ARG NH1 1 1
20 16147 1 1 7 ARG NH2 N 5.715 -1.495 -8.994 1.00 . A A . 72 ARG NH2 1 1
20 16148 1 1 7 ARG O O 5.705 -10.283 -7.742 1.00 . A A . 72 ARG O 1 1
20 16149 1 1 8 GLY C C 2.855 -11.721 -8.949 1.00 . A A . 73 GLY C 1 1
20 16150 1 1 8 GLY CA C 2.891 -10.791 -7.726 1.00 . A A . 73 GLY CA 1 1
20 16151 1 1 8 GLY H H 3.027 -8.683 -8.010 1.00 . A A . 73 GLY H 1 1
20 16152 1 1 8 GLY HA2 H 3.369 -11.349 -6.919 1.00 . A A . 73 GLY HA2 1 1
20 16153 1 1 8 GLY HA3 H 1.860 -10.588 -7.432 1.00 . A A . 73 GLY HA3 1 1
20 16154 1 1 8 GLY N N 3.601 -9.510 -7.902 1.00 . A A . 73 GLY N 1 1
20 16155 1 1 8 GLY O O 2.063 -12.665 -8.966 1.00 . A A . 73 GLY O 1 1
20 16156 1 1 9 ALA C C 4.779 -13.630 -10.656 1.00 . A A . 74 ALA C 1 1
20 16157 1 1 9 ALA CA C 3.937 -12.410 -11.088 1.00 . A A . 74 ALA CA 1 1
20 16158 1 1 9 ALA CB C 4.536 -11.605 -12.251 1.00 . A A . 74 ALA CB 1 1
20 16159 1 1 9 ALA H H 4.312 -10.695 -9.890 1.00 . A A . 74 ALA H 1 1
20 16160 1 1 9 ALA HA H 2.982 -12.815 -11.416 1.00 . A A . 74 ALA HA 1 1
20 16161 1 1 9 ALA HB1 H 3.861 -10.794 -12.527 1.00 . A A . 74 ALA HB1 1 1
20 16162 1 1 9 ALA HB2 H 5.502 -11.188 -11.961 1.00 . A A . 74 ALA HB2 1 1
20 16163 1 1 9 ALA HB3 H 4.674 -12.254 -13.117 1.00 . A A . 74 ALA HB3 1 1
20 16164 1 1 9 ALA N N 3.707 -11.497 -9.959 1.00 . A A . 74 ALA N 1 1
20 16165 1 1 9 ALA O O 5.923 -13.823 -11.079 1.00 . A A . 74 ALA O 1 1
20 16166 1 1 10 ILE C C 4.076 -16.843 -9.298 1.00 . A A . 75 ILE C 1 1
20 16167 1 1 10 ILE CA C 4.817 -15.526 -9.019 1.00 . A A . 75 ILE CA 1 1
20 16168 1 1 10 ILE CB C 4.842 -15.152 -7.514 1.00 . A A . 75 ILE CB 1 1
20 16169 1 1 10 ILE CD1 C 7.142 -13.902 -7.522 1.00 . A A . 75 ILE CD1 1 1
20 16170 1 1 10 ILE CG1 C 5.640 -13.860 -7.203 1.00 . A A . 75 ILE CG1 1 1
20 16171 1 1 10 ILE CG2 C 5.352 -16.293 -6.622 1.00 . A A . 75 ILE CG2 1 1
20 16172 1 1 10 ILE H H 3.238 -14.195 -9.504 1.00 . A A . 75 ILE H 1 1
20 16173 1 1 10 ILE HA H 5.838 -15.637 -9.380 1.00 . A A . 75 ILE HA 1 1
20 16174 1 1 10 ILE HB H 3.811 -14.958 -7.210 1.00 . A A . 75 ILE HB 1 1
20 16175 1 1 10 ILE HD11 H 7.640 -14.666 -6.926 1.00 . A A . 75 ILE HD11 1 1
20 16176 1 1 10 ILE HD12 H 7.302 -14.099 -8.583 1.00 . A A . 75 ILE HD12 1 1
20 16177 1 1 10 ILE HD13 H 7.582 -12.934 -7.280 1.00 . A A . 75 ILE HD13 1 1
20 16178 1 1 10 ILE HG12 H 5.202 -13.028 -7.751 1.00 . A A . 75 ILE HG12 1 1
20 16179 1 1 10 ILE HG13 H 5.526 -13.628 -6.143 1.00 . A A . 75 ILE HG13 1 1
20 16180 1 1 10 ILE HG21 H 6.344 -16.618 -6.939 1.00 . A A . 75 ILE HG21 1 1
20 16181 1 1 10 ILE HG22 H 5.403 -15.946 -5.587 1.00 . A A . 75 ILE HG22 1 1
20 16182 1 1 10 ILE HG23 H 4.660 -17.133 -6.660 1.00 . A A . 75 ILE HG23 1 1
20 16183 1 1 10 ILE N N 4.191 -14.428 -9.761 1.00 . A A . 75 ILE N 1 1
20 16184 1 1 10 ILE O O 2.849 -16.865 -9.400 1.00 . A A . 75 ILE O 1 1
20 16185 1 1 11 ASP C C 4.932 -20.454 -9.147 1.00 . A A . 76 ASP C 1 1
20 16186 1 1 11 ASP CA C 4.265 -19.255 -9.837 1.00 . A A . 76 ASP CA 1 1
20 16187 1 1 11 ASP CB C 4.406 -19.352 -11.364 1.00 . A A . 76 ASP CB 1 1
20 16188 1 1 11 ASP CG C 3.784 -20.645 -11.921 1.00 . A A . 76 ASP CG 1 1
20 16189 1 1 11 ASP H H 5.810 -17.870 -9.251 1.00 . A A . 76 ASP H 1 1
20 16190 1 1 11 ASP HA H 3.202 -19.308 -9.599 1.00 . A A . 76 ASP HA 1 1
20 16191 1 1 11 ASP HB2 H 3.913 -18.492 -11.818 1.00 . A A . 76 ASP HB2 1 1
20 16192 1 1 11 ASP HB3 H 5.465 -19.304 -11.631 1.00 . A A . 76 ASP HB3 1 1
20 16193 1 1 11 ASP N N 4.812 -17.954 -9.402 1.00 . A A . 76 ASP N 1 1
20 16194 1 1 11 ASP O O 4.234 -21.335 -8.642 1.00 . A A . 76 ASP O 1 1
20 16195 1 1 11 ASP OD1 O 2.535 -20.725 -12.015 1.00 . A A . 76 ASP OD1 1 1
20 16196 1 1 11 ASP OD2 O 4.543 -21.572 -12.289 1.00 . A A . 76 ASP OD2 1 1
20 16197 1 1 12 ARG C C 6.634 -21.717 -6.903 1.00 . A A . 77 ARG C 1 1
20 16198 1 1 12 ARG CA C 7.028 -21.543 -8.370 1.00 . A A . 77 ARG CA 1 1
20 16199 1 1 12 ARG CB C 8.539 -21.265 -8.532 1.00 . A A . 77 ARG CB 1 1
20 16200 1 1 12 ARG CD C 9.569 -23.653 -8.526 1.00 . A A . 77 ARG CD 1 1
20 16201 1 1 12 ARG CG C 9.500 -22.269 -7.860 1.00 . A A . 77 ARG CG 1 1
20 16202 1 1 12 ARG CZ C 8.031 -25.545 -9.036 1.00 . A A . 77 ARG CZ 1 1
20 16203 1 1 12 ARG H H 6.794 -19.751 -9.533 1.00 . A A . 77 ARG H 1 1
20 16204 1 1 12 ARG HA H 6.768 -22.470 -8.879 1.00 . A A . 77 ARG HA 1 1
20 16205 1 1 12 ARG HB2 H 8.779 -21.221 -9.594 1.00 . A A . 77 ARG HB2 1 1
20 16206 1 1 12 ARG HB3 H 8.753 -20.280 -8.110 1.00 . A A . 77 ARG HB3 1 1
20 16207 1 1 12 ARG HD2 H 9.785 -23.507 -9.585 1.00 . A A . 77 ARG HD2 1 1
20 16208 1 1 12 ARG HD3 H 10.399 -24.204 -8.077 1.00 . A A . 77 ARG HD3 1 1
20 16209 1 1 12 ARG HE H 7.652 -24.131 -7.679 1.00 . A A . 77 ARG HE 1 1
20 16210 1 1 12 ARG HG2 H 10.502 -21.840 -7.909 1.00 . A A . 77 ARG HG2 1 1
20 16211 1 1 12 ARG HG3 H 9.258 -22.383 -6.806 1.00 . A A . 77 ARG HG3 1 1
20 16212 1 1 12 ARG HH11 H 9.815 -25.779 -9.921 1.00 . A A . 77 ARG HH11 1 1
20 16213 1 1 12 ARG HH12 H 8.590 -26.976 -10.315 1.00 . A A . 77 ARG HH12 1 1
20 16214 1 1 12 ARG HH21 H 6.095 -25.562 -8.517 1.00 . A A . 77 ARG HH21 1 1
20 16215 1 1 12 ARG HH22 H 6.660 -26.904 -9.504 1.00 . A A . 77 ARG HH22 1 1
20 16216 1 1 12 ARG N N 6.270 -20.464 -9.037 1.00 . A A . 77 ARG N 1 1
20 16217 1 1 12 ARG NE N 8.331 -24.446 -8.366 1.00 . A A . 77 ARG NE 1 1
20 16218 1 1 12 ARG NH1 N 8.882 -26.142 -9.818 1.00 . A A . 77 ARG NH1 1 1
20 16219 1 1 12 ARG NH2 N 6.855 -26.085 -8.946 1.00 . A A . 77 ARG NH2 1 1
20 16220 1 1 12 ARG O O 6.516 -22.842 -6.429 1.00 . A A . 77 ARG O 1 1
20 16221 1 1 13 GLU C C 4.483 -21.037 -4.675 1.00 . A A . 78 GLU C 1 1
20 16222 1 1 13 GLU CA C 5.944 -20.581 -4.816 1.00 . A A . 78 GLU CA 1 1
20 16223 1 1 13 GLU CB C 6.142 -19.156 -4.283 1.00 . A A . 78 GLU CB 1 1
20 16224 1 1 13 GLU CD C 6.199 -17.612 -2.274 1.00 . A A . 78 GLU CD 1 1
20 16225 1 1 13 GLU CG C 5.891 -19.038 -2.774 1.00 . A A . 78 GLU CG 1 1
20 16226 1 1 13 GLU H H 6.571 -19.729 -6.685 1.00 . A A . 78 GLU H 1 1
20 16227 1 1 13 GLU HA H 6.568 -21.257 -4.230 1.00 . A A . 78 GLU HA 1 1
20 16228 1 1 13 GLU HB2 H 7.169 -18.843 -4.486 1.00 . A A . 78 GLU HB2 1 1
20 16229 1 1 13 GLU HB3 H 5.471 -18.482 -4.815 1.00 . A A . 78 GLU HB3 1 1
20 16230 1 1 13 GLU HG2 H 4.851 -19.289 -2.557 1.00 . A A . 78 GLU HG2 1 1
20 16231 1 1 13 GLU HG3 H 6.525 -19.760 -2.251 1.00 . A A . 78 GLU HG3 1 1
20 16232 1 1 13 GLU N N 6.387 -20.606 -6.216 1.00 . A A . 78 GLU N 1 1
20 16233 1 1 13 GLU O O 4.157 -21.777 -3.751 1.00 . A A . 78 GLU O 1 1
20 16234 1 1 13 GLU OE1 O 5.285 -16.750 -2.281 1.00 . A A . 78 GLU OE1 1 1
20 16235 1 1 13 GLU OE2 O 7.354 -17.343 -1.861 1.00 . A A . 78 GLU OE2 1 1
20 16236 1 1 14 GLN C C 1.989 -22.517 -5.830 1.00 . A A . 79 GLN C 1 1
20 16237 1 1 14 GLN CA C 2.185 -21.019 -5.578 1.00 . A A . 79 GLN CA 1 1
20 16238 1 1 14 GLN CB C 1.367 -20.185 -6.583 1.00 . A A . 79 GLN CB 1 1
20 16239 1 1 14 GLN CD C 0.275 -17.915 -6.904 1.00 . A A . 79 GLN CD 1 1
20 16240 1 1 14 GLN CG C 1.480 -18.672 -6.341 1.00 . A A . 79 GLN CG 1 1
20 16241 1 1 14 GLN H H 3.946 -20.091 -6.385 1.00 . A A . 79 GLN H 1 1
20 16242 1 1 14 GLN HA H 1.795 -20.810 -4.579 1.00 . A A . 79 GLN HA 1 1
20 16243 1 1 14 GLN HB2 H 1.685 -20.407 -7.605 1.00 . A A . 79 GLN HB2 1 1
20 16244 1 1 14 GLN HB3 H 0.319 -20.480 -6.485 1.00 . A A . 79 GLN HB3 1 1
20 16245 1 1 14 GLN HE21 H 1.264 -17.254 -8.558 1.00 . A A . 79 GLN HE21 1 1
20 16246 1 1 14 GLN HE22 H -0.431 -16.804 -8.411 1.00 . A A . 79 GLN HE22 1 1
20 16247 1 1 14 GLN HG2 H 1.531 -18.475 -5.269 1.00 . A A . 79 GLN HG2 1 1
20 16248 1 1 14 GLN HG3 H 2.401 -18.308 -6.800 1.00 . A A . 79 GLN HG3 1 1
20 16249 1 1 14 GLN N N 3.607 -20.648 -5.614 1.00 . A A . 79 GLN N 1 1
20 16250 1 1 14 GLN NE2 N 0.378 -17.289 -8.056 1.00 . A A . 79 GLN NE2 1 1
20 16251 1 1 14 GLN O O 1.283 -23.185 -5.075 1.00 . A A . 79 GLN O 1 1
20 16252 1 1 14 GLN OE1 O -0.801 -17.893 -6.320 1.00 . A A . 79 GLN OE1 1 1
20 16253 1 1 15 SER C C 3.213 -25.332 -5.942 1.00 . A A . 80 SER C 1 1
20 16254 1 1 15 SER CA C 2.646 -24.520 -7.112 1.00 . A A . 80 SER CA 1 1
20 16255 1 1 15 SER CB C 3.377 -24.830 -8.420 1.00 . A A . 80 SER CB 1 1
20 16256 1 1 15 SER H H 3.247 -22.472 -7.419 1.00 . A A . 80 SER H 1 1
20 16257 1 1 15 SER HA H 1.607 -24.824 -7.239 1.00 . A A . 80 SER HA 1 1
20 16258 1 1 15 SER HB2 H 3.415 -25.910 -8.570 1.00 . A A . 80 SER HB2 1 1
20 16259 1 1 15 SER HB3 H 2.840 -24.379 -9.253 1.00 . A A . 80 SER HB3 1 1
20 16260 1 1 15 SER HG H 4.676 -23.397 -8.715 1.00 . A A . 80 SER HG 1 1
20 16261 1 1 15 SER N N 2.672 -23.074 -6.834 1.00 . A A . 80 SER N 1 1
20 16262 1 1 15 SER O O 2.587 -26.304 -5.523 1.00 . A A . 80 SER O 1 1
20 16263 1 1 15 SER OG O 4.699 -24.316 -8.380 1.00 . A A . 80 SER OG 1 1
20 16264 1 1 16 ALA C C 3.933 -25.468 -2.934 1.00 . A A . 81 ALA C 1 1
20 16265 1 1 16 ALA CA C 4.889 -25.520 -4.145 1.00 . A A . 81 ALA CA 1 1
20 16266 1 1 16 ALA CB C 6.240 -24.863 -3.841 1.00 . A A . 81 ALA CB 1 1
20 16267 1 1 16 ALA H H 4.851 -24.151 -5.769 1.00 . A A . 81 ALA H 1 1
20 16268 1 1 16 ALA HA H 5.069 -26.565 -4.385 1.00 . A A . 81 ALA HA 1 1
20 16269 1 1 16 ALA HB1 H 6.914 -24.976 -4.694 1.00 . A A . 81 ALA HB1 1 1
20 16270 1 1 16 ALA HB2 H 6.107 -23.797 -3.640 1.00 . A A . 81 ALA HB2 1 1
20 16271 1 1 16 ALA HB3 H 6.692 -25.336 -2.969 1.00 . A A . 81 ALA HB3 1 1
20 16272 1 1 16 ALA N N 4.326 -24.898 -5.338 1.00 . A A . 81 ALA N 1 1
20 16273 1 1 16 ALA O O 3.754 -26.480 -2.257 1.00 . A A . 81 ALA O 1 1
20 16274 1 1 17 ALA C C 1.048 -25.103 -1.837 1.00 . A A . 82 ALA C 1 1
20 16275 1 1 17 ALA CA C 2.277 -24.196 -1.623 1.00 . A A . 82 ALA CA 1 1
20 16276 1 1 17 ALA CB C 1.870 -22.723 -1.512 1.00 . A A . 82 ALA CB 1 1
20 16277 1 1 17 ALA H H 3.482 -23.516 -3.252 1.00 . A A . 82 ALA H 1 1
20 16278 1 1 17 ALA HA H 2.739 -24.490 -0.679 1.00 . A A . 82 ALA HA 1 1
20 16279 1 1 17 ALA HB1 H 1.155 -22.600 -0.698 1.00 . A A . 82 ALA HB1 1 1
20 16280 1 1 17 ALA HB2 H 2.748 -22.109 -1.304 1.00 . A A . 82 ALA HB2 1 1
20 16281 1 1 17 ALA HB3 H 1.411 -22.384 -2.442 1.00 . A A . 82 ALA HB3 1 1
20 16282 1 1 17 ALA N N 3.265 -24.337 -2.695 1.00 . A A . 82 ALA N 1 1
20 16283 1 1 17 ALA O O 0.602 -25.759 -0.895 1.00 . A A . 82 ALA O 1 1
20 16284 1 1 18 ILE C C -0.177 -27.566 -3.316 1.00 . A A . 83 ILE C 1 1
20 16285 1 1 18 ILE CA C -0.583 -26.088 -3.426 1.00 . A A . 83 ILE CA 1 1
20 16286 1 1 18 ILE CB C -1.158 -25.709 -4.813 1.00 . A A . 83 ILE CB 1 1
20 16287 1 1 18 ILE CD1 C -2.217 -23.705 -6.087 1.00 . A A . 83 ILE CD1 1 1
20 16288 1 1 18 ILE CG1 C -1.783 -24.297 -4.740 1.00 . A A . 83 ILE CG1 1 1
20 16289 1 1 18 ILE CG2 C -2.232 -26.717 -5.275 1.00 . A A . 83 ILE CG2 1 1
20 16290 1 1 18 ILE H H 0.935 -24.607 -3.796 1.00 . A A . 83 ILE H 1 1
20 16291 1 1 18 ILE HA H -1.378 -25.930 -2.695 1.00 . A A . 83 ILE HA 1 1
20 16292 1 1 18 ILE HB H -0.345 -25.704 -5.544 1.00 . A A . 83 ILE HB 1 1
20 16293 1 1 18 ILE HD11 H -2.486 -22.658 -5.947 1.00 . A A . 83 ILE HD11 1 1
20 16294 1 1 18 ILE HD12 H -1.397 -23.771 -6.805 1.00 . A A . 83 ILE HD12 1 1
20 16295 1 1 18 ILE HD13 H -3.091 -24.233 -6.465 1.00 . A A . 83 ILE HD13 1 1
20 16296 1 1 18 ILE HG12 H -2.646 -24.340 -4.084 1.00 . A A . 83 ILE HG12 1 1
20 16297 1 1 18 ILE HG13 H -1.080 -23.599 -4.292 1.00 . A A . 83 ILE HG13 1 1
20 16298 1 1 18 ILE HG21 H -1.813 -27.721 -5.354 1.00 . A A . 83 ILE HG21 1 1
20 16299 1 1 18 ILE HG22 H -3.062 -26.735 -4.566 1.00 . A A . 83 ILE HG22 1 1
20 16300 1 1 18 ILE HG23 H -2.611 -26.443 -6.261 1.00 . A A . 83 ILE HG23 1 1
20 16301 1 1 18 ILE N N 0.545 -25.204 -3.072 1.00 . A A . 83 ILE N 1 1
20 16302 1 1 18 ILE O O -0.954 -28.367 -2.798 1.00 . A A . 83 ILE O 1 1
20 16303 1 1 19 ARG C C 1.668 -29.620 -2.011 1.00 . A A . 84 ARG C 1 1
20 16304 1 1 19 ARG CA C 1.610 -29.278 -3.499 1.00 . A A . 84 ARG CA 1 1
20 16305 1 1 19 ARG CB C 3.010 -29.385 -4.142 1.00 . A A . 84 ARG CB 1 1
20 16306 1 1 19 ARG CD C 5.044 -30.937 -4.086 1.00 . A A . 84 ARG CD 1 1
20 16307 1 1 19 ARG CG C 3.520 -30.837 -4.228 1.00 . A A . 84 ARG CG 1 1
20 16308 1 1 19 ARG CZ C 6.731 -29.277 -4.958 1.00 . A A . 84 ARG CZ 1 1
20 16309 1 1 19 ARG H H 1.632 -27.231 -4.178 1.00 . A A . 84 ARG H 1 1
20 16310 1 1 19 ARG HA H 0.936 -30.001 -3.966 1.00 . A A . 84 ARG HA 1 1
20 16311 1 1 19 ARG HB2 H 2.984 -28.973 -5.152 1.00 . A A . 84 ARG HB2 1 1
20 16312 1 1 19 ARG HB3 H 3.710 -28.784 -3.562 1.00 . A A . 84 ARG HB3 1 1
20 16313 1 1 19 ARG HD2 H 5.318 -30.602 -3.083 1.00 . A A . 84 ARG HD2 1 1
20 16314 1 1 19 ARG HD3 H 5.329 -31.987 -4.165 1.00 . A A . 84 ARG HD3 1 1
20 16315 1 1 19 ARG HE H 5.573 -30.414 -6.090 1.00 . A A . 84 ARG HE 1 1
20 16316 1 1 19 ARG HG2 H 3.081 -31.440 -3.433 1.00 . A A . 84 ARG HG2 1 1
20 16317 1 1 19 ARG HG3 H 3.210 -31.269 -5.179 1.00 . A A . 84 ARG HG3 1 1
20 16318 1 1 19 ARG HH11 H 6.648 -29.190 -2.959 1.00 . A A . 84 ARG HH11 1 1
20 16319 1 1 19 ARG HH12 H 7.864 -28.192 -3.696 1.00 . A A . 84 ARG HH12 1 1
20 16320 1 1 19 ARG HH21 H 7.162 -29.240 -6.902 1.00 . A A . 84 ARG HH21 1 1
20 16321 1 1 19 ARG HH22 H 8.112 -28.154 -5.901 1.00 . A A . 84 ARG HH22 1 1
20 16322 1 1 19 ARG N N 1.054 -27.927 -3.711 1.00 . A A . 84 ARG N 1 1
20 16323 1 1 19 ARG NE N 5.766 -30.168 -5.125 1.00 . A A . 84 ARG NE 1 1
20 16324 1 1 19 ARG NH1 N 7.093 -28.831 -3.790 1.00 . A A . 84 ARG NH1 1 1
20 16325 1 1 19 ARG NH2 N 7.355 -28.814 -6.000 1.00 . A A . 84 ARG NH2 1 1
20 16326 1 1 19 ARG O O 1.197 -30.678 -1.615 1.00 . A A . 84 ARG O 1 1
20 16327 1 1 20 GLU C C 0.906 -29.080 0.895 1.00 . A A . 85 GLU C 1 1
20 16328 1 1 20 GLU CA C 2.296 -28.921 0.263 1.00 . A A . 85 GLU CA 1 1
20 16329 1 1 20 GLU CB C 3.071 -27.763 0.915 1.00 . A A . 85 GLU CB 1 1
20 16330 1 1 20 GLU CD C 3.790 -26.861 3.182 1.00 . A A . 85 GLU CD 1 1
20 16331 1 1 20 GLU CG C 3.504 -28.121 2.341 1.00 . A A . 85 GLU CG 1 1
20 16332 1 1 20 GLU H H 2.651 -27.906 -1.567 1.00 . A A . 85 GLU H 1 1
20 16333 1 1 20 GLU HA H 2.855 -29.837 0.423 1.00 . A A . 85 GLU HA 1 1
20 16334 1 1 20 GLU HB2 H 3.962 -27.541 0.326 1.00 . A A . 85 GLU HB2 1 1
20 16335 1 1 20 GLU HB3 H 2.439 -26.874 0.930 1.00 . A A . 85 GLU HB3 1 1
20 16336 1 1 20 GLU HG2 H 2.725 -28.708 2.829 1.00 . A A . 85 GLU HG2 1 1
20 16337 1 1 20 GLU HG3 H 4.395 -28.753 2.294 1.00 . A A . 85 GLU HG3 1 1
20 16338 1 1 20 GLU N N 2.207 -28.726 -1.182 1.00 . A A . 85 GLU N 1 1
20 16339 1 1 20 GLU O O 0.670 -30.033 1.630 1.00 . A A . 85 GLU O 1 1
20 16340 1 1 20 GLU OE1 O 4.874 -26.250 3.024 1.00 . A A . 85 GLU OE1 1 1
20 16341 1 1 20 GLU OE2 O 2.925 -26.489 4.016 1.00 . A A . 85 GLU OE2 1 1
20 16342 1 1 21 TRP C C -2.092 -29.599 0.620 1.00 . A A . 86 TRP C 1 1
20 16343 1 1 21 TRP CA C -1.432 -28.258 0.985 1.00 . A A . 86 TRP CA 1 1
20 16344 1 1 21 TRP CB C -2.175 -27.065 0.372 1.00 . A A . 86 TRP CB 1 1
20 16345 1 1 21 TRP CD1 C -4.239 -26.468 1.717 1.00 . A A . 86 TRP CD1 1 1
20 16346 1 1 21 TRP CD2 C -4.736 -27.529 -0.201 1.00 . A A . 86 TRP CD2 1 1
20 16347 1 1 21 TRP CE2 C -5.971 -27.265 0.466 1.00 . A A . 86 TRP CE2 1 1
20 16348 1 1 21 TRP CE3 C -4.804 -28.195 -1.444 1.00 . A A . 86 TRP CE3 1 1
20 16349 1 1 21 TRP CG C -3.649 -27.016 0.630 1.00 . A A . 86 TRP CG 1 1
20 16350 1 1 21 TRP CH2 C -7.235 -28.359 -1.283 1.00 . A A . 86 TRP CH2 1 1
20 16351 1 1 21 TRP CZ2 C -7.204 -27.679 -0.054 1.00 . A A . 86 TRP CZ2 1 1
20 16352 1 1 21 TRP CZ3 C -6.040 -28.605 -1.978 1.00 . A A . 86 TRP CZ3 1 1
20 16353 1 1 21 TRP H H 0.228 -27.399 0.000 1.00 . A A . 86 TRP H 1 1
20 16354 1 1 21 TRP HA H -1.445 -28.151 2.063 1.00 . A A . 86 TRP HA 1 1
20 16355 1 1 21 TRP HB2 H -1.729 -26.147 0.752 1.00 . A A . 86 TRP HB2 1 1
20 16356 1 1 21 TRP HB3 H -2.032 -27.075 -0.707 1.00 . A A . 86 TRP HB3 1 1
20 16357 1 1 21 TRP HD1 H -3.710 -25.988 2.535 1.00 . A A . 86 TRP HD1 1 1
20 16358 1 1 21 TRP HE1 H -6.255 -26.281 2.335 1.00 . A A . 86 TRP HE1 1 1
20 16359 1 1 21 TRP HE3 H -3.891 -28.388 -1.990 1.00 . A A . 86 TRP HE3 1 1
20 16360 1 1 21 TRP HH2 H -8.181 -28.693 -1.689 1.00 . A A . 86 TRP HH2 1 1
20 16361 1 1 21 TRP HZ2 H -8.117 -27.494 0.491 1.00 . A A . 86 TRP HZ2 1 1
20 16362 1 1 21 TRP HZ3 H -6.070 -29.109 -2.937 1.00 . A A . 86 TRP HZ3 1 1
20 16363 1 1 21 TRP N N -0.038 -28.197 0.556 1.00 . A A . 86 TRP N 1 1
20 16364 1 1 21 TRP NE1 N -5.610 -26.614 1.624 1.00 . A A . 86 TRP NE1 1 1
20 16365 1 1 21 TRP O O -2.676 -30.261 1.481 1.00 . A A . 86 TRP O 1 1
20 16366 1 1 22 ALA C C -1.788 -32.532 -0.366 1.00 . A A . 87 ALA C 1 1
20 16367 1 1 22 ALA CA C -2.429 -31.337 -1.102 1.00 . A A . 87 ALA CA 1 1
20 16368 1 1 22 ALA CB C -2.209 -31.404 -2.617 1.00 . A A . 87 ALA CB 1 1
20 16369 1 1 22 ALA H H -1.435 -29.463 -1.295 1.00 . A A . 87 ALA H 1 1
20 16370 1 1 22 ALA HA H -3.503 -31.377 -0.910 1.00 . A A . 87 ALA HA 1 1
20 16371 1 1 22 ALA HB1 H -1.153 -31.272 -2.867 1.00 . A A . 87 ALA HB1 1 1
20 16372 1 1 22 ALA HB2 H -2.541 -32.373 -2.988 1.00 . A A . 87 ALA HB2 1 1
20 16373 1 1 22 ALA HB3 H -2.785 -30.619 -3.113 1.00 . A A . 87 ALA HB3 1 1
20 16374 1 1 22 ALA N N -1.924 -30.051 -0.627 1.00 . A A . 87 ALA N 1 1
20 16375 1 1 22 ALA O O -2.494 -33.449 0.053 1.00 . A A . 87 ALA O 1 1
20 16376 1 1 23 ARG C C -0.214 -33.589 2.096 1.00 . A A . 88 ARG C 1 1
20 16377 1 1 23 ARG CA C 0.257 -33.528 0.636 1.00 . A A . 88 ARG CA 1 1
20 16378 1 1 23 ARG CB C 1.770 -33.267 0.516 1.00 . A A . 88 ARG CB 1 1
20 16379 1 1 23 ARG CD C 4.111 -34.120 0.972 1.00 . A A . 88 ARG CD 1 1
20 16380 1 1 23 ARG CG C 2.612 -34.384 1.154 1.00 . A A . 88 ARG CG 1 1
20 16381 1 1 23 ARG CZ C 6.236 -35.251 1.669 1.00 . A A . 88 ARG CZ 1 1
20 16382 1 1 23 ARG H H 0.062 -31.728 -0.532 1.00 . A A . 88 ARG H 1 1
20 16383 1 1 23 ARG HA H 0.040 -34.503 0.192 1.00 . A A . 88 ARG HA 1 1
20 16384 1 1 23 ARG HB2 H 2.028 -33.205 -0.543 1.00 . A A . 88 ARG HB2 1 1
20 16385 1 1 23 ARG HB3 H 2.019 -32.313 0.983 1.00 . A A . 88 ARG HB3 1 1
20 16386 1 1 23 ARG HD2 H 4.333 -34.059 -0.096 1.00 . A A . 88 ARG HD2 1 1
20 16387 1 1 23 ARG HD3 H 4.356 -33.164 1.442 1.00 . A A . 88 ARG HD3 1 1
20 16388 1 1 23 ARG HE H 4.414 -35.972 1.980 1.00 . A A . 88 ARG HE 1 1
20 16389 1 1 23 ARG HG2 H 2.397 -34.443 2.223 1.00 . A A . 88 ARG HG2 1 1
20 16390 1 1 23 ARG HG3 H 2.362 -35.336 0.687 1.00 . A A . 88 ARG HG3 1 1
20 16391 1 1 23 ARG HH11 H 6.590 -33.515 0.740 1.00 . A A . 88 ARG HH11 1 1
20 16392 1 1 23 ARG HH12 H 8.004 -34.378 1.267 1.00 . A A . 88 ARG HH12 1 1
20 16393 1 1 23 ARG HH21 H 6.263 -37.017 2.625 1.00 . A A . 88 ARG HH21 1 1
20 16394 1 1 23 ARG HH22 H 7.820 -36.313 2.311 1.00 . A A . 88 ARG HH22 1 1
20 16395 1 1 23 ARG N N -0.468 -32.498 -0.134 1.00 . A A . 88 ARG N 1 1
20 16396 1 1 23 ARG NE N 4.917 -35.195 1.582 1.00 . A A . 88 ARG NE 1 1
20 16397 1 1 23 ARG NH1 N 7.002 -34.311 1.192 1.00 . A A . 88 ARG NH1 1 1
20 16398 1 1 23 ARG NH2 N 6.815 -36.267 2.242 1.00 . A A . 88 ARG NH2 1 1
20 16399 1 1 23 ARG O O -0.454 -34.677 2.618 1.00 . A A . 88 ARG O 1 1
20 16400 1 1 24 ARG C C -2.341 -32.749 4.318 1.00 . A A . 89 ARG C 1 1
20 16401 1 1 24 ARG CA C -0.889 -32.289 4.129 1.00 . A A . 89 ARG CA 1 1
20 16402 1 1 24 ARG CB C -0.697 -30.831 4.594 1.00 . A A . 89 ARG CB 1 1
20 16403 1 1 24 ARG CD C 1.036 -29.007 5.090 1.00 . A A . 89 ARG CD 1 1
20 16404 1 1 24 ARG CG C 0.784 -30.506 4.871 1.00 . A A . 89 ARG CG 1 1
20 16405 1 1 24 ARG CZ C 0.455 -27.243 6.756 1.00 . A A . 89 ARG CZ 1 1
20 16406 1 1 24 ARG H H -0.167 -31.580 2.230 1.00 . A A . 89 ARG H 1 1
20 16407 1 1 24 ARG HA H -0.291 -32.935 4.777 1.00 . A A . 89 ARG HA 1 1
20 16408 1 1 24 ARG HB2 H -1.091 -30.154 3.835 1.00 . A A . 89 ARG HB2 1 1
20 16409 1 1 24 ARG HB3 H -1.264 -30.674 5.512 1.00 . A A . 89 ARG HB3 1 1
20 16410 1 1 24 ARG HD2 H 2.112 -28.858 5.188 1.00 . A A . 89 ARG HD2 1 1
20 16411 1 1 24 ARG HD3 H 0.686 -28.459 4.215 1.00 . A A . 89 ARG HD3 1 1
20 16412 1 1 24 ARG HE H -0.175 -29.128 6.847 1.00 . A A . 89 ARG HE 1 1
20 16413 1 1 24 ARG HG2 H 1.119 -31.061 5.749 1.00 . A A . 89 ARG HG2 1 1
20 16414 1 1 24 ARG HG3 H 1.392 -30.826 4.024 1.00 . A A . 89 ARG HG3 1 1
20 16415 1 1 24 ARG HH11 H 1.733 -26.562 5.350 1.00 . A A . 89 ARG HH11 1 1
20 16416 1 1 24 ARG HH12 H 1.221 -25.394 6.543 1.00 . A A . 89 ARG HH12 1 1
20 16417 1 1 24 ARG HH21 H -0.766 -27.562 8.320 1.00 . A A . 89 ARG HH21 1 1
20 16418 1 1 24 ARG HH22 H -0.134 -25.950 8.180 1.00 . A A . 89 ARG HH22 1 1
20 16419 1 1 24 ARG N N -0.413 -32.427 2.735 1.00 . A A . 89 ARG N 1 1
20 16420 1 1 24 ARG NE N 0.376 -28.484 6.301 1.00 . A A . 89 ARG NE 1 1
20 16421 1 1 24 ARG NH1 N 1.175 -26.326 6.173 1.00 . A A . 89 ARG NH1 1 1
20 16422 1 1 24 ARG NH2 N -0.195 -26.892 7.830 1.00 . A A . 89 ARG NH2 1 1
20 16423 1 1 24 ARG O O -2.654 -33.324 5.363 1.00 . A A . 89 ARG O 1 1
20 16424 1 1 25 ASN C C -4.888 -34.350 2.652 1.00 . A A . 90 ASN C 1 1
20 16425 1 1 25 ASN CA C -4.612 -32.985 3.335 1.00 . A A . 90 ASN CA 1 1
20 16426 1 1 25 ASN CB C -5.508 -31.815 2.882 1.00 . A A . 90 ASN CB 1 1
20 16427 1 1 25 ASN CG C -5.568 -31.562 1.383 1.00 . A A . 90 ASN CG 1 1
20 16428 1 1 25 ASN H H -2.889 -32.006 2.519 1.00 . A A . 90 ASN H 1 1
20 16429 1 1 25 ASN HA H -4.875 -33.157 4.380 1.00 . A A . 90 ASN HA 1 1
20 16430 1 1 25 ASN HB2 H -6.531 -32.001 3.214 1.00 . A A . 90 ASN HB2 1 1
20 16431 1 1 25 ASN HB3 H -5.167 -30.905 3.378 1.00 . A A . 90 ASN HB3 1 1
20 16432 1 1 25 ASN HD21 H -6.164 -29.656 1.663 1.00 . A A . 90 ASN HD21 1 1
20 16433 1 1 25 ASN HD22 H -6.004 -30.170 0.005 1.00 . A A . 90 ASN HD22 1 1
20 16434 1 1 25 ASN N N -3.204 -32.555 3.313 1.00 . A A . 90 ASN N 1 1
20 16435 1 1 25 ASN ND2 N -5.969 -30.380 0.991 1.00 . A A . 90 ASN ND2 1 1
20 16436 1 1 25 ASN O O -6.046 -34.747 2.505 1.00 . A A . 90 ASN O 1 1
20 16437 1 1 25 ASN OD1 O -5.338 -32.422 0.546 1.00 . A A . 90 ASN OD1 1 1
20 16438 1 1 26 GLY C C -4.329 -36.696 0.324 1.00 . A A . 91 GLY C 1 1
20 16439 1 1 26 GLY CA C -3.921 -36.477 1.789 1.00 . A A . 91 GLY CA 1 1
20 16440 1 1 26 GLY H H -2.919 -34.683 2.353 1.00 . A A . 91 GLY H 1 1
20 16441 1 1 26 GLY HA2 H -2.940 -36.936 1.923 1.00 . A A . 91 GLY HA2 1 1
20 16442 1 1 26 GLY HA3 H -4.627 -37.021 2.419 1.00 . A A . 91 GLY HA3 1 1
20 16443 1 1 26 GLY N N -3.840 -35.085 2.254 1.00 . A A . 91 GLY N 1 1
20 16444 1 1 26 GLY O O -4.706 -37.817 -0.028 1.00 . A A . 91 GLY O 1 1
20 16445 1 1 27 HIS C C -3.240 -35.975 -2.800 1.00 . A A . 92 HIS C 1 1
20 16446 1 1 27 HIS CA C -4.528 -35.789 -1.986 1.00 . A A . 92 HIS CA 1 1
20 16447 1 1 27 HIS CB C -5.352 -34.586 -2.482 1.00 . A A . 92 HIS CB 1 1
20 16448 1 1 27 HIS CD2 C -7.848 -35.193 -2.548 1.00 . A A . 92 HIS CD2 1 1
20 16449 1 1 27 HIS CE1 C -8.513 -34.285 -0.633 1.00 . A A . 92 HIS CE1 1 1
20 16450 1 1 27 HIS CG C -6.767 -34.597 -1.957 1.00 . A A . 92 HIS CG 1 1
20 16451 1 1 27 HIS H H -3.864 -34.798 -0.199 1.00 . A A . 92 HIS H 1 1
20 16452 1 1 27 HIS HA H -5.140 -36.679 -2.157 1.00 . A A . 92 HIS HA 1 1
20 16453 1 1 27 HIS HB2 H -4.860 -33.655 -2.187 1.00 . A A . 92 HIS HB2 1 1
20 16454 1 1 27 HIS HB3 H -5.397 -34.604 -3.575 1.00 . A A . 92 HIS HB3 1 1
20 16455 1 1 27 HIS HD1 H -6.596 -33.522 -0.119 1.00 . A A . 92 HIS HD1 1 1
20 16456 1 1 27 HIS HD2 H -7.852 -35.737 -3.487 1.00 . A A . 92 HIS HD2 1 1
20 16457 1 1 27 HIS HE1 H -9.134 -33.968 0.201 1.00 . A A . 92 HIS HE1 1 1
20 16458 1 1 27 HIS HE2 H -9.882 -35.315 -1.870 1.00 . A A . 92 HIS HE2 1 1
20 16459 1 1 27 HIS N N -4.256 -35.671 -0.538 1.00 . A A . 92 HIS N 1 1
20 16460 1 1 27 HIS ND1 N -7.192 -34.040 -0.768 1.00 . A A . 92 HIS ND1 1 1
20 16461 1 1 27 HIS NE2 N -8.933 -34.985 -1.709 1.00 . A A . 92 HIS NE2 1 1
20 16462 1 1 27 HIS O O -2.240 -35.291 -2.565 1.00 . A A . 92 HIS O 1 1
20 16463 1 1 28 ASN C C -1.965 -35.954 -5.700 1.00 . A A . 93 ASN C 1 1
20 16464 1 1 28 ASN CA C -2.150 -37.119 -4.704 1.00 . A A . 93 ASN CA 1 1
20 16465 1 1 28 ASN CB C -2.337 -38.484 -5.396 1.00 . A A . 93 ASN CB 1 1
20 16466 1 1 28 ASN CG C -3.536 -38.545 -6.335 1.00 . A A . 93 ASN CG 1 1
20 16467 1 1 28 ASN H H -4.131 -37.377 -3.956 1.00 . A A . 93 ASN H 1 1
20 16468 1 1 28 ASN HA H -1.238 -37.185 -4.105 1.00 . A A . 93 ASN HA 1 1
20 16469 1 1 28 ASN HB2 H -1.431 -38.721 -5.954 1.00 . A A . 93 ASN HB2 1 1
20 16470 1 1 28 ASN HB3 H -2.457 -39.261 -4.641 1.00 . A A . 93 ASN HB3 1 1
20 16471 1 1 28 ASN HD21 H -2.383 -38.680 -8.000 1.00 . A A . 93 ASN HD21 1 1
20 16472 1 1 28 ASN HD22 H -4.117 -38.665 -8.249 1.00 . A A . 93 ASN HD22 1 1
20 16473 1 1 28 ASN N N -3.271 -36.871 -3.788 1.00 . A A . 93 ASN N 1 1
20 16474 1 1 28 ASN ND2 N -3.320 -38.633 -7.630 1.00 . A A . 93 ASN ND2 1 1
20 16475 1 1 28 ASN O O -2.936 -35.453 -6.269 1.00 . A A . 93 ASN O 1 1
20 16476 1 1 28 ASN OD1 O -4.685 -38.520 -5.911 1.00 . A A . 93 ASN OD1 1 1
20 16477 1 1 29 VAL C C 1.035 -34.566 -7.399 1.00 . A A . 94 VAL C 1 1
20 16478 1 1 29 VAL CA C -0.329 -34.363 -6.732 1.00 . A A . 94 VAL CA 1 1
20 16479 1 1 29 VAL CB C -0.309 -33.046 -5.918 1.00 . A A . 94 VAL CB 1 1
20 16480 1 1 29 VAL CG1 C -1.717 -32.469 -5.776 1.00 . A A . 94 VAL CG1 1 1
20 16481 1 1 29 VAL CG2 C 0.355 -33.189 -4.542 1.00 . A A . 94 VAL CG2 1 1
20 16482 1 1 29 VAL H H 0.035 -36.011 -5.430 1.00 . A A . 94 VAL H 1 1
20 16483 1 1 29 VAL HA H -1.049 -34.250 -7.545 1.00 . A A . 94 VAL HA 1 1
20 16484 1 1 29 VAL HB H 0.257 -32.296 -6.461 1.00 . A A . 94 VAL HB 1 1
20 16485 1 1 29 VAL HG11 H -1.659 -31.471 -5.343 1.00 . A A . 94 VAL HG11 1 1
20 16486 1 1 29 VAL HG12 H -2.190 -32.389 -6.756 1.00 . A A . 94 VAL HG12 1 1
20 16487 1 1 29 VAL HG13 H -2.325 -33.115 -5.143 1.00 . A A . 94 VAL HG13 1 1
20 16488 1 1 29 VAL HG21 H 0.490 -32.209 -4.095 1.00 . A A . 94 VAL HG21 1 1
20 16489 1 1 29 VAL HG22 H -0.258 -33.798 -3.876 1.00 . A A . 94 VAL HG22 1 1
20 16490 1 1 29 VAL HG23 H 1.338 -33.651 -4.647 1.00 . A A . 94 VAL HG23 1 1
20 16491 1 1 29 VAL N N -0.716 -35.525 -5.906 1.00 . A A . 94 VAL N 1 1
20 16492 1 1 29 VAL O O 1.924 -35.216 -6.846 1.00 . A A . 94 VAL O 1 1
20 16493 1 1 30 SER C C 3.560 -33.172 -8.624 1.00 . A A . 95 SER C 1 1
20 16494 1 1 30 SER CA C 2.456 -33.963 -9.347 1.00 . A A . 95 SER CA 1 1
20 16495 1 1 30 SER CB C 2.191 -33.376 -10.737 1.00 . A A . 95 SER CB 1 1
20 16496 1 1 30 SER H H 0.407 -33.513 -9.007 1.00 . A A . 95 SER H 1 1
20 16497 1 1 30 SER HA H 2.800 -34.990 -9.476 1.00 . A A . 95 SER HA 1 1
20 16498 1 1 30 SER HB2 H 1.805 -32.362 -10.619 1.00 . A A . 95 SER HB2 1 1
20 16499 1 1 30 SER HB3 H 3.120 -33.350 -11.309 1.00 . A A . 95 SER HB3 1 1
20 16500 1 1 30 SER HG H 1.044 -33.760 -12.293 1.00 . A A . 95 SER HG 1 1
20 16501 1 1 30 SER N N 1.198 -33.978 -8.586 1.00 . A A . 95 SER N 1 1
20 16502 1 1 30 SER O O 3.283 -32.193 -7.926 1.00 . A A . 95 SER O 1 1
20 16503 1 1 30 SER OG O 1.230 -34.168 -11.425 1.00 . A A . 95 SER OG 1 1
20 16504 1 1 31 THR C C 6.558 -31.801 -8.557 1.00 . A A . 96 THR C 1 1
20 16505 1 1 31 THR CA C 5.963 -33.095 -7.993 1.00 . A A . 96 THR CA 1 1
20 16506 1 1 31 THR CB C 7.048 -34.180 -7.846 1.00 . A A . 96 THR CB 1 1
20 16507 1 1 31 THR CG2 C 6.582 -35.332 -6.953 1.00 . A A . 96 THR CG2 1 1
20 16508 1 1 31 THR H H 4.997 -34.396 -9.378 1.00 . A A . 96 THR H 1 1
20 16509 1 1 31 THR HA H 5.615 -32.863 -6.985 1.00 . A A . 96 THR HA 1 1
20 16510 1 1 31 THR HB H 7.942 -33.738 -7.406 1.00 . A A . 96 THR HB 1 1
20 16511 1 1 31 THR HG1 H 8.088 -35.358 -9.013 1.00 . A A . 96 THR HG1 1 1
20 16512 1 1 31 THR HG21 H 6.310 -34.946 -5.970 1.00 . A A . 96 THR HG21 1 1
20 16513 1 1 31 THR HG22 H 5.716 -35.829 -7.391 1.00 . A A . 96 THR HG22 1 1
20 16514 1 1 31 THR HG23 H 7.388 -36.056 -6.835 1.00 . A A . 96 THR HG23 1 1
20 16515 1 1 31 THR N N 4.818 -33.598 -8.778 1.00 . A A . 96 THR N 1 1
20 16516 1 1 31 THR O O 6.536 -30.769 -7.881 1.00 . A A . 96 THR O 1 1
20 16517 1 1 31 THR OG1 O 7.358 -34.719 -9.118 1.00 . A A . 96 THR OG1 1 1
20 16518 1 1 32 ARG C C 6.916 -29.534 -10.811 1.00 . A A . 97 ARG C 1 1
20 16519 1 1 32 ARG CA C 7.823 -30.700 -10.397 1.00 . A A . 97 ARG CA 1 1
20 16520 1 1 32 ARG CB C 8.654 -31.257 -11.573 1.00 . A A . 97 ARG CB 1 1
20 16521 1 1 32 ARG CD C 10.499 -30.863 -13.257 1.00 . A A . 97 ARG CD 1 1
20 16522 1 1 32 ARG CG C 9.636 -30.230 -12.158 1.00 . A A . 97 ARG CG 1 1
20 16523 1 1 32 ARG CZ C 12.327 -30.109 -14.791 1.00 . A A . 97 ARG CZ 1 1
20 16524 1 1 32 ARG H H 7.094 -32.726 -10.257 1.00 . A A . 97 ARG H 1 1
20 16525 1 1 32 ARG HA H 8.515 -30.298 -9.653 1.00 . A A . 97 ARG HA 1 1
20 16526 1 1 32 ARG HB2 H 9.224 -32.115 -11.215 1.00 . A A . 97 ARG HB2 1 1
20 16527 1 1 32 ARG HB3 H 7.983 -31.602 -12.362 1.00 . A A . 97 ARG HB3 1 1
20 16528 1 1 32 ARG HD2 H 11.050 -31.706 -12.831 1.00 . A A . 97 ARG HD2 1 1
20 16529 1 1 32 ARG HD3 H 9.847 -31.236 -14.051 1.00 . A A . 97 ARG HD3 1 1
20 16530 1 1 32 ARG HE H 11.431 -28.953 -13.446 1.00 . A A . 97 ARG HE 1 1
20 16531 1 1 32 ARG HG2 H 9.084 -29.392 -12.583 1.00 . A A . 97 ARG HG2 1 1
20 16532 1 1 32 ARG HG3 H 10.286 -29.861 -11.363 1.00 . A A . 97 ARG HG3 1 1
20 16533 1 1 32 ARG HH11 H 11.851 -32.031 -15.074 1.00 . A A . 97 ARG HH11 1 1
20 16534 1 1 32 ARG HH12 H 13.126 -31.424 -16.094 1.00 . A A . 97 ARG HH12 1 1
20 16535 1 1 32 ARG HH21 H 13.050 -28.236 -14.786 1.00 . A A . 97 ARG HH21 1 1
20 16536 1 1 32 ARG HH22 H 13.781 -29.317 -15.933 1.00 . A A . 97 ARG HH22 1 1
20 16537 1 1 32 ARG N N 7.081 -31.826 -9.789 1.00 . A A . 97 ARG N 1 1
20 16538 1 1 32 ARG NE N 11.450 -29.888 -13.828 1.00 . A A . 97 ARG NE 1 1
20 16539 1 1 32 ARG NH1 N 12.448 -31.275 -15.366 1.00 . A A . 97 ARG NH1 1 1
20 16540 1 1 32 ARG NH2 N 13.112 -29.154 -15.200 1.00 . A A . 97 ARG NH2 1 1
20 16541 1 1 32 ARG O O 7.298 -28.375 -10.658 1.00 . A A . 97 ARG O 1 1
20 16542 1 1 33 GLY C C 3.463 -29.568 -12.314 1.00 . A A . 98 GLY C 1 1
20 16543 1 1 33 GLY CA C 4.716 -28.875 -11.777 1.00 . A A . 98 GLY CA 1 1
20 16544 1 1 33 GLY H H 5.481 -30.820 -11.348 1.00 . A A . 98 GLY H 1 1
20 16545 1 1 33 GLY HA2 H 4.418 -28.198 -10.973 1.00 . A A . 98 GLY HA2 1 1
20 16546 1 1 33 GLY HA3 H 5.158 -28.284 -12.583 1.00 . A A . 98 GLY HA3 1 1
20 16547 1 1 33 GLY N N 5.713 -29.837 -11.287 1.00 . A A . 98 GLY N 1 1
20 16548 1 1 33 GLY O O 3.239 -30.745 -12.029 1.00 . A A . 98 GLY O 1 1
20 16549 1 1 34 ARG C C 0.441 -30.048 -12.818 1.00 . A A . 99 ARG C 1 1
20 16550 1 1 34 ARG CA C 1.434 -29.355 -13.775 1.00 . A A . 99 ARG CA 1 1
20 16551 1 1 34 ARG CB C 1.847 -30.182 -15.014 1.00 . A A . 99 ARG CB 1 1
20 16552 1 1 34 ARG CD C 1.210 -31.125 -17.272 1.00 . A A . 99 ARG CD 1 1
20 16553 1 1 34 ARG CG C 0.730 -30.306 -16.064 1.00 . A A . 99 ARG CG 1 1
20 16554 1 1 34 ARG CZ C -0.807 -32.106 -18.409 1.00 . A A . 99 ARG CZ 1 1
20 16555 1 1 34 ARG H H 2.930 -27.892 -13.296 1.00 . A A . 99 ARG H 1 1
20 16556 1 1 34 ARG HA H 0.898 -28.478 -14.149 1.00 . A A . 99 ARG HA 1 1
20 16557 1 1 34 ARG HB2 H 2.697 -29.694 -15.493 1.00 . A A . 99 ARG HB2 1 1
20 16558 1 1 34 ARG HB3 H 2.162 -31.178 -14.695 1.00 . A A . 99 ARG HB3 1 1
20 16559 1 1 34 ARG HD2 H 2.089 -30.637 -17.698 1.00 . A A . 99 ARG HD2 1 1
20 16560 1 1 34 ARG HD3 H 1.513 -32.120 -16.946 1.00 . A A . 99 ARG HD3 1 1
20 16561 1 1 34 ARG HE H 0.200 -30.514 -19.040 1.00 . A A . 99 ARG HE 1 1
20 16562 1 1 34 ARG HG2 H -0.147 -30.787 -15.633 1.00 . A A . 99 ARG HG2 1 1
20 16563 1 1 34 ARG HG3 H 0.443 -29.308 -16.402 1.00 . A A . 99 ARG HG3 1 1
20 16564 1 1 34 ARG HH11 H -0.342 -33.124 -16.753 1.00 . A A . 99 ARG HH11 1 1
20 16565 1 1 34 ARG HH12 H -1.723 -33.722 -17.631 1.00 . A A . 99 ARG HH12 1 1
20 16566 1 1 34 ARG HH21 H -1.552 -31.341 -20.113 1.00 . A A . 99 ARG HH21 1 1
20 16567 1 1 34 ARG HH22 H -2.389 -32.731 -19.488 1.00 . A A . 99 ARG HH22 1 1
20 16568 1 1 34 ARG N N 2.653 -28.848 -13.102 1.00 . A A . 99 ARG N 1 1
20 16569 1 1 34 ARG NE N 0.166 -31.215 -18.313 1.00 . A A . 99 ARG NE 1 1
20 16570 1 1 34 ARG NH1 N -0.972 -33.058 -17.533 1.00 . A A . 99 ARG NH1 1 1
20 16571 1 1 34 ARG NH2 N -1.645 -32.055 -19.407 1.00 . A A . 99 ARG NH2 1 1
20 16572 1 1 34 ARG O O -0.055 -31.146 -13.077 1.00 . A A . 99 ARG O 1 1
20 16573 1 1 35 ILE C C -2.282 -29.680 -11.420 1.00 . A A . 100 ILE C 1 1
20 16574 1 1 35 ILE CA C -0.896 -29.791 -10.732 1.00 . A A . 100 ILE CA 1 1
20 16575 1 1 35 ILE CB C -0.790 -28.944 -9.438 1.00 . A A . 100 ILE CB 1 1
20 16576 1 1 35 ILE CD1 C 0.799 -28.501 -7.434 1.00 . A A . 100 ILE CD1 1 1
20 16577 1 1 35 ILE CG1 C 0.561 -29.256 -8.746 1.00 . A A . 100 ILE CG1 1 1
20 16578 1 1 35 ILE CG2 C -1.957 -29.198 -8.465 1.00 . A A . 100 ILE CG2 1 1
20 16579 1 1 35 ILE H H 0.601 -28.490 -11.564 1.00 . A A . 100 ILE H 1 1
20 16580 1 1 35 ILE HA H -0.714 -30.827 -10.453 1.00 . A A . 100 ILE HA 1 1
20 16581 1 1 35 ILE HB H -0.809 -27.887 -9.713 1.00 . A A . 100 ILE HB 1 1
20 16582 1 1 35 ILE HD11 H 1.835 -28.641 -7.131 1.00 . A A . 100 ILE HD11 1 1
20 16583 1 1 35 ILE HD12 H 0.608 -27.435 -7.577 1.00 . A A . 100 ILE HD12 1 1
20 16584 1 1 35 ILE HD13 H 0.150 -28.893 -6.652 1.00 . A A . 100 ILE HD13 1 1
20 16585 1 1 35 ILE HG12 H 0.626 -30.325 -8.541 1.00 . A A . 100 ILE HG12 1 1
20 16586 1 1 35 ILE HG13 H 1.381 -28.999 -9.416 1.00 . A A . 100 ILE HG13 1 1
20 16587 1 1 35 ILE HG21 H -1.925 -30.219 -8.084 1.00 . A A . 100 ILE HG21 1 1
20 16588 1 1 35 ILE HG22 H -1.900 -28.507 -7.625 1.00 . A A . 100 ILE HG22 1 1
20 16589 1 1 35 ILE HG23 H -2.920 -29.013 -8.944 1.00 . A A . 100 ILE HG23 1 1
20 16590 1 1 35 ILE N N 0.159 -29.390 -11.689 1.00 . A A . 100 ILE N 1 1
20 16591 1 1 35 ILE O O -2.477 -28.748 -12.208 1.00 . A A . 100 ILE O 1 1
20 16592 1 1 36 PRO C C -5.345 -29.252 -11.364 1.00 . A A . 101 PRO C 1 1
20 16593 1 1 36 PRO CA C -4.574 -30.507 -11.781 1.00 . A A . 101 PRO CA 1 1
20 16594 1 1 36 PRO CB C -5.326 -31.782 -11.375 1.00 . A A . 101 PRO CB 1 1
20 16595 1 1 36 PRO CD C -3.171 -31.775 -10.323 1.00 . A A . 101 PRO CD 1 1
20 16596 1 1 36 PRO CG C -4.239 -32.724 -10.854 1.00 . A A . 101 PRO CG 1 1
20 16597 1 1 36 PRO HA H -4.449 -30.503 -12.866 1.00 . A A . 101 PRO HA 1 1
20 16598 1 1 36 PRO HB2 H -6.032 -31.572 -10.574 1.00 . A A . 101 PRO HB2 1 1
20 16599 1 1 36 PRO HB3 H -5.851 -32.218 -12.226 1.00 . A A . 101 PRO HB3 1 1
20 16600 1 1 36 PRO HD2 H -3.399 -31.520 -9.289 1.00 . A A . 101 PRO HD2 1 1
20 16601 1 1 36 PRO HD3 H -2.198 -32.262 -10.389 1.00 . A A . 101 PRO HD3 1 1
20 16602 1 1 36 PRO HG2 H -4.621 -33.374 -10.064 1.00 . A A . 101 PRO HG2 1 1
20 16603 1 1 36 PRO HG3 H -3.832 -33.307 -11.682 1.00 . A A . 101 PRO HG3 1 1
20 16604 1 1 36 PRO N N -3.256 -30.580 -11.152 1.00 . A A . 101 PRO N 1 1
20 16605 1 1 36 PRO O O -5.382 -28.895 -10.184 1.00 . A A . 101 PRO O 1 1
20 16606 1 1 37 ALA C C -7.926 -27.596 -11.033 1.00 . A A . 102 ALA C 1 1
20 16607 1 1 37 ALA CA C -6.798 -27.394 -12.055 1.00 . A A . 102 ALA CA 1 1
20 16608 1 1 37 ALA CB C -7.327 -26.851 -13.375 1.00 . A A . 102 ALA CB 1 1
20 16609 1 1 37 ALA H H -5.945 -28.913 -13.271 1.00 . A A . 102 ALA H 1 1
20 16610 1 1 37 ALA HA H -6.112 -26.658 -11.654 1.00 . A A . 102 ALA HA 1 1
20 16611 1 1 37 ALA HB1 H -8.051 -27.543 -13.802 1.00 . A A . 102 ALA HB1 1 1
20 16612 1 1 37 ALA HB2 H -7.807 -25.889 -13.180 1.00 . A A . 102 ALA HB2 1 1
20 16613 1 1 37 ALA HB3 H -6.498 -26.703 -14.067 1.00 . A A . 102 ALA HB3 1 1
20 16614 1 1 37 ALA N N -6.030 -28.610 -12.313 1.00 . A A . 102 ALA N 1 1
20 16615 1 1 37 ALA O O -8.242 -26.683 -10.276 1.00 . A A . 102 ALA O 1 1
20 16616 1 1 38 ASP C C -8.877 -29.047 -8.491 1.00 . A A . 103 ASP C 1 1
20 16617 1 1 38 ASP CA C -9.444 -29.191 -9.919 1.00 . A A . 103 ASP CA 1 1
20 16618 1 1 38 ASP CB C -9.907 -30.627 -10.180 1.00 . A A . 103 ASP CB 1 1
20 16619 1 1 38 ASP CG C -10.992 -31.069 -9.184 1.00 . A A . 103 ASP CG 1 1
20 16620 1 1 38 ASP H H -8.256 -29.492 -11.647 1.00 . A A . 103 ASP H 1 1
20 16621 1 1 38 ASP HA H -10.294 -28.529 -10.040 1.00 . A A . 103 ASP HA 1 1
20 16622 1 1 38 ASP HB2 H -10.303 -30.693 -11.196 1.00 . A A . 103 ASP HB2 1 1
20 16623 1 1 38 ASP HB3 H -9.047 -31.296 -10.111 1.00 . A A . 103 ASP HB3 1 1
20 16624 1 1 38 ASP N N -8.476 -28.811 -10.942 1.00 . A A . 103 ASP N 1 1
20 16625 1 1 38 ASP O O -9.577 -28.583 -7.593 1.00 . A A . 103 ASP O 1 1
20 16626 1 1 38 ASP OD1 O -12.161 -30.637 -9.335 1.00 . A A . 103 ASP OD1 1 1
20 16627 1 1 38 ASP OD2 O -10.687 -31.871 -8.268 1.00 . A A . 103 ASP OD2 1 1
20 16628 1 1 39 VAL C C -6.476 -27.811 -6.731 1.00 . A A . 104 VAL C 1 1
20 16629 1 1 39 VAL CA C -6.897 -29.259 -7.006 1.00 . A A . 104 VAL CA 1 1
20 16630 1 1 39 VAL CB C -5.681 -30.201 -6.910 1.00 . A A . 104 VAL CB 1 1
20 16631 1 1 39 VAL CG1 C -5.087 -30.234 -5.498 1.00 . A A . 104 VAL CG1 1 1
20 16632 1 1 39 VAL CG2 C -6.003 -31.654 -7.290 1.00 . A A . 104 VAL CG2 1 1
20 16633 1 1 39 VAL H H -7.057 -29.703 -9.079 1.00 . A A . 104 VAL H 1 1
20 16634 1 1 39 VAL HA H -7.603 -29.561 -6.248 1.00 . A A . 104 VAL HA 1 1
20 16635 1 1 39 VAL HB H -4.923 -29.820 -7.584 1.00 . A A . 104 VAL HB 1 1
20 16636 1 1 39 VAL HG11 H -5.840 -30.579 -4.784 1.00 . A A . 104 VAL HG11 1 1
20 16637 1 1 39 VAL HG12 H -4.235 -30.914 -5.467 1.00 . A A . 104 VAL HG12 1 1
20 16638 1 1 39 VAL HG13 H -4.733 -29.245 -5.207 1.00 . A A . 104 VAL HG13 1 1
20 16639 1 1 39 VAL HG21 H -6.349 -31.716 -8.320 1.00 . A A . 104 VAL HG21 1 1
20 16640 1 1 39 VAL HG22 H -5.102 -32.264 -7.207 1.00 . A A . 104 VAL HG22 1 1
20 16641 1 1 39 VAL HG23 H -6.776 -32.052 -6.630 1.00 . A A . 104 VAL HG23 1 1
20 16642 1 1 39 VAL N N -7.594 -29.379 -8.293 1.00 . A A . 104 VAL N 1 1
20 16643 1 1 39 VAL O O -6.550 -27.351 -5.593 1.00 . A A . 104 VAL O 1 1
20 16644 1 1 40 ILE C C -7.118 -24.871 -7.246 1.00 . A A . 105 ILE C 1 1
20 16645 1 1 40 ILE CA C -5.834 -25.612 -7.658 1.00 . A A . 105 ILE CA 1 1
20 16646 1 1 40 ILE CB C -5.239 -25.115 -8.994 1.00 . A A . 105 ILE CB 1 1
20 16647 1 1 40 ILE CD1 C -3.422 -25.887 -10.622 1.00 . A A . 105 ILE CD1 1 1
20 16648 1 1 40 ILE CG1 C -3.801 -25.668 -9.159 1.00 . A A . 105 ILE CG1 1 1
20 16649 1 1 40 ILE CG2 C -5.202 -23.582 -9.086 1.00 . A A . 105 ILE CG2 1 1
20 16650 1 1 40 ILE H H -5.966 -27.503 -8.673 1.00 . A A . 105 ILE H 1 1
20 16651 1 1 40 ILE HA H -5.104 -25.436 -6.866 1.00 . A A . 105 ILE HA 1 1
20 16652 1 1 40 ILE HB H -5.870 -25.481 -9.810 1.00 . A A . 105 ILE HB 1 1
20 16653 1 1 40 ILE HD11 H -3.583 -24.979 -11.203 1.00 . A A . 105 ILE HD11 1 1
20 16654 1 1 40 ILE HD12 H -2.375 -26.177 -10.687 1.00 . A A . 105 ILE HD12 1 1
20 16655 1 1 40 ILE HD13 H -4.037 -26.692 -11.016 1.00 . A A . 105 ILE HD13 1 1
20 16656 1 1 40 ILE HG12 H -3.089 -24.977 -8.709 1.00 . A A . 105 ILE HG12 1 1
20 16657 1 1 40 ILE HG13 H -3.693 -26.626 -8.655 1.00 . A A . 105 ILE HG13 1 1
20 16658 1 1 40 ILE HG21 H -6.217 -23.189 -9.146 1.00 . A A . 105 ILE HG21 1 1
20 16659 1 1 40 ILE HG22 H -4.695 -23.161 -8.217 1.00 . A A . 105 ILE HG22 1 1
20 16660 1 1 40 ILE HG23 H -4.672 -23.270 -9.989 1.00 . A A . 105 ILE HG23 1 1
20 16661 1 1 40 ILE N N -6.079 -27.061 -7.765 1.00 . A A . 105 ILE N 1 1
20 16662 1 1 40 ILE O O -7.100 -24.059 -6.322 1.00 . A A . 105 ILE O 1 1
20 16663 1 1 41 ASP C C -9.948 -25.127 -6.043 1.00 . A A . 106 ASP C 1 1
20 16664 1 1 41 ASP CA C -9.569 -24.693 -7.470 1.00 . A A . 106 ASP CA 1 1
20 16665 1 1 41 ASP CB C -10.626 -25.141 -8.484 1.00 . A A . 106 ASP CB 1 1
20 16666 1 1 41 ASP CG C -12.002 -24.548 -8.145 1.00 . A A . 106 ASP CG 1 1
20 16667 1 1 41 ASP H H -8.225 -25.782 -8.678 1.00 . A A . 106 ASP H 1 1
20 16668 1 1 41 ASP HA H -9.512 -23.611 -7.502 1.00 . A A . 106 ASP HA 1 1
20 16669 1 1 41 ASP HB2 H -10.326 -24.810 -9.481 1.00 . A A . 106 ASP HB2 1 1
20 16670 1 1 41 ASP HB3 H -10.680 -26.232 -8.496 1.00 . A A . 106 ASP HB3 1 1
20 16671 1 1 41 ASP N N -8.258 -25.189 -7.864 1.00 . A A . 106 ASP N 1 1
20 16672 1 1 41 ASP O O -10.394 -24.294 -5.253 1.00 . A A . 106 ASP O 1 1
20 16673 1 1 41 ASP OD1 O -12.214 -23.338 -8.396 1.00 . A A . 106 ASP OD1 1 1
20 16674 1 1 41 ASP OD2 O -12.875 -25.289 -7.631 1.00 . A A . 106 ASP OD2 1 1
20 16675 1 1 42 ALA C C -9.116 -26.113 -3.265 1.00 . A A . 107 ALA C 1 1
20 16676 1 1 42 ALA CA C -9.901 -26.909 -4.330 1.00 . A A . 107 ALA CA 1 1
20 16677 1 1 42 ALA CB C -9.528 -28.400 -4.312 1.00 . A A . 107 ALA CB 1 1
20 16678 1 1 42 ALA H H -9.437 -27.060 -6.379 1.00 . A A . 107 ALA H 1 1
20 16679 1 1 42 ALA HA H -10.961 -26.813 -4.118 1.00 . A A . 107 ALA HA 1 1
20 16680 1 1 42 ALA HB1 H -8.463 -28.538 -4.511 1.00 . A A . 107 ALA HB1 1 1
20 16681 1 1 42 ALA HB2 H -9.770 -28.823 -3.340 1.00 . A A . 107 ALA HB2 1 1
20 16682 1 1 42 ALA HB3 H -10.096 -28.940 -5.068 1.00 . A A . 107 ALA HB3 1 1
20 16683 1 1 42 ALA N N -9.699 -26.390 -5.675 1.00 . A A . 107 ALA N 1 1
20 16684 1 1 42 ALA O O -9.682 -25.738 -2.234 1.00 . A A . 107 ALA O 1 1
20 16685 1 1 43 TYR C C -7.648 -23.510 -2.573 1.00 . A A . 108 TYR C 1 1
20 16686 1 1 43 TYR CA C -7.030 -24.910 -2.699 1.00 . A A . 108 TYR CA 1 1
20 16687 1 1 43 TYR CB C -5.605 -24.841 -3.264 1.00 . A A . 108 TYR CB 1 1
20 16688 1 1 43 TYR CD1 C -4.117 -23.942 -1.422 1.00 . A A . 108 TYR CD1 1 1
20 16689 1 1 43 TYR CD2 C -4.588 -22.517 -3.343 1.00 . A A . 108 TYR CD2 1 1
20 16690 1 1 43 TYR CE1 C -3.304 -22.934 -0.869 1.00 . A A . 108 TYR CE1 1 1
20 16691 1 1 43 TYR CE2 C -3.777 -21.503 -2.792 1.00 . A A . 108 TYR CE2 1 1
20 16692 1 1 43 TYR CG C -4.755 -23.739 -2.659 1.00 . A A . 108 TYR CG 1 1
20 16693 1 1 43 TYR CZ C -3.129 -21.712 -1.552 1.00 . A A . 108 TYR CZ 1 1
20 16694 1 1 43 TYR H H -7.429 -26.162 -4.382 1.00 . A A . 108 TYR H 1 1
20 16695 1 1 43 TYR HA H -6.973 -25.332 -1.695 1.00 . A A . 108 TYR HA 1 1
20 16696 1 1 43 TYR HB2 H -5.117 -25.802 -3.096 1.00 . A A . 108 TYR HB2 1 1
20 16697 1 1 43 TYR HB3 H -5.645 -24.688 -4.342 1.00 . A A . 108 TYR HB3 1 1
20 16698 1 1 43 TYR HD1 H -4.251 -24.876 -0.893 1.00 . A A . 108 TYR HD1 1 1
20 16699 1 1 43 TYR HD2 H -5.072 -22.358 -4.296 1.00 . A A . 108 TYR HD2 1 1
20 16700 1 1 43 TYR HE1 H -2.809 -23.087 0.079 1.00 . A A . 108 TYR HE1 1 1
20 16701 1 1 43 TYR HE2 H -3.645 -20.572 -3.321 1.00 . A A . 108 TYR HE2 1 1
20 16702 1 1 43 TYR HH H -2.282 -19.943 -1.561 1.00 . A A . 108 TYR HH 1 1
20 16703 1 1 43 TYR N N -7.849 -25.785 -3.539 1.00 . A A . 108 TYR N 1 1
20 16704 1 1 43 TYR O O -7.861 -23.033 -1.458 1.00 . A A . 108 TYR O 1 1
20 16705 1 1 43 TYR OH O -2.332 -20.746 -1.012 1.00 . A A . 108 TYR OH 1 1
20 16706 1 1 44 HIS C C -9.993 -21.524 -2.937 1.00 . A A . 109 HIS C 1 1
20 16707 1 1 44 HIS CA C -8.635 -21.538 -3.657 1.00 . A A . 109 HIS CA 1 1
20 16708 1 1 44 HIS CB C -8.716 -20.944 -5.070 1.00 . A A . 109 HIS CB 1 1
20 16709 1 1 44 HIS CD2 C -6.711 -20.943 -6.671 1.00 . A A . 109 HIS CD2 1 1
20 16710 1 1 44 HIS CE1 C -5.502 -19.306 -5.791 1.00 . A A . 109 HIS CE1 1 1
20 16711 1 1 44 HIS CG C -7.374 -20.466 -5.576 1.00 . A A . 109 HIS CG 1 1
20 16712 1 1 44 HIS H H -7.824 -23.309 -4.591 1.00 . A A . 109 HIS H 1 1
20 16713 1 1 44 HIS HA H -7.986 -20.890 -3.068 1.00 . A A . 109 HIS HA 1 1
20 16714 1 1 44 HIS HB2 H -9.133 -21.680 -5.763 1.00 . A A . 109 HIS HB2 1 1
20 16715 1 1 44 HIS HB3 H -9.385 -20.081 -5.056 1.00 . A A . 109 HIS HB3 1 1
20 16716 1 1 44 HIS HD1 H -6.867 -18.864 -4.243 1.00 . A A . 109 HIS HD1 1 1
20 16717 1 1 44 HIS HD2 H -7.049 -21.742 -7.318 1.00 . A A . 109 HIS HD2 1 1
20 16718 1 1 44 HIS HE1 H -4.717 -18.567 -5.639 1.00 . A A . 109 HIS HE1 1 1
20 16719 1 1 44 HIS HE2 H -4.848 -20.306 -7.530 1.00 . A A . 109 HIS HE2 1 1
20 16720 1 1 44 HIS N N -8.012 -22.870 -3.694 1.00 . A A . 109 HIS N 1 1
20 16721 1 1 44 HIS ND1 N -6.615 -19.441 -5.038 1.00 . A A . 109 HIS ND1 1 1
20 16722 1 1 44 HIS NE2 N -5.540 -20.212 -6.790 1.00 . A A . 109 HIS NE2 1 1
20 16723 1 1 44 HIS O O -10.296 -20.562 -2.236 1.00 . A A . 109 HIS O 1 1
20 16724 1 1 45 ALA C C -11.711 -22.832 -0.733 1.00 . A A . 110 ALA C 1 1
20 16725 1 1 45 ALA CA C -12.018 -22.724 -2.241 1.00 . A A . 110 ALA CA 1 1
20 16726 1 1 45 ALA CB C -12.811 -23.931 -2.763 1.00 . A A . 110 ALA CB 1 1
20 16727 1 1 45 ALA H H -10.542 -23.341 -3.660 1.00 . A A . 110 ALA H 1 1
20 16728 1 1 45 ALA HA H -12.624 -21.830 -2.391 1.00 . A A . 110 ALA HA 1 1
20 16729 1 1 45 ALA HB1 H -13.754 -24.016 -2.219 1.00 . A A . 110 ALA HB1 1 1
20 16730 1 1 45 ALA HB2 H -13.031 -23.799 -3.824 1.00 . A A . 110 ALA HB2 1 1
20 16731 1 1 45 ALA HB3 H -12.238 -24.848 -2.629 1.00 . A A . 110 ALA HB3 1 1
20 16732 1 1 45 ALA N N -10.793 -22.590 -3.026 1.00 . A A . 110 ALA N 1 1
20 16733 1 1 45 ALA O O -12.324 -22.131 0.074 1.00 . A A . 110 ALA O 1 1
20 16734 1 1 46 ALA C C -9.773 -22.541 1.695 1.00 . A A . 111 ALA C 1 1
20 16735 1 1 46 ALA CA C -10.307 -23.828 1.037 1.00 . A A . 111 ALA CA 1 1
20 16736 1 1 46 ALA CB C -9.250 -24.931 1.075 1.00 . A A . 111 ALA CB 1 1
20 16737 1 1 46 ALA H H -10.257 -24.219 -1.031 1.00 . A A . 111 ALA H 1 1
20 16738 1 1 46 ALA HA H -11.181 -24.170 1.582 1.00 . A A . 111 ALA HA 1 1
20 16739 1 1 46 ALA HB1 H -9.652 -25.834 0.617 1.00 . A A . 111 ALA HB1 1 1
20 16740 1 1 46 ALA HB2 H -8.360 -24.605 0.538 1.00 . A A . 111 ALA HB2 1 1
20 16741 1 1 46 ALA HB3 H -8.987 -25.145 2.111 1.00 . A A . 111 ALA HB3 1 1
20 16742 1 1 46 ALA N N -10.722 -23.643 -0.346 1.00 . A A . 111 ALA N 1 1
20 16743 1 1 46 ALA O O -9.962 -22.347 2.896 1.00 . A A . 111 ALA O 1 1
20 16744 1 1 47 THR C C -9.642 -19.228 1.400 1.00 . A A . 112 THR C 1 1
20 16745 1 1 47 THR CA C -8.616 -20.369 1.428 1.00 . A A . 112 THR CA 1 1
20 16746 1 1 47 THR CB C -7.342 -19.925 0.689 1.00 . A A . 112 THR CB 1 1
20 16747 1 1 47 THR CG2 C -6.182 -20.905 0.883 1.00 . A A . 112 THR CG2 1 1
20 16748 1 1 47 THR H H -8.886 -21.948 -0.018 1.00 . A A . 112 THR H 1 1
20 16749 1 1 47 THR HA H -8.333 -20.503 2.473 1.00 . A A . 112 THR HA 1 1
20 16750 1 1 47 THR HB H -7.037 -18.957 1.086 1.00 . A A . 112 THR HB 1 1
20 16751 1 1 47 THR HG1 H -6.795 -19.374 -1.093 1.00 . A A . 112 THR HG1 1 1
20 16752 1 1 47 THR HG21 H -5.288 -20.520 0.390 1.00 . A A . 112 THR HG21 1 1
20 16753 1 1 47 THR HG22 H -5.970 -21.023 1.945 1.00 . A A . 112 THR HG22 1 1
20 16754 1 1 47 THR HG23 H -6.429 -21.877 0.456 1.00 . A A . 112 THR HG23 1 1
20 16755 1 1 47 THR N N -9.126 -21.661 0.926 1.00 . A A . 112 THR N 1 1
20 16756 1 1 47 THR O O -9.672 -18.435 2.346 1.00 . A A . 112 THR O 1 1
20 16757 1 1 47 THR OG1 O -7.580 -19.792 -0.696 1.00 . A A . 112 THR OG1 1 1
20 16758 1 1 48 LEU C C -12.835 -18.139 0.522 1.00 . A A . 113 LEU C 1 1
20 16759 1 1 48 LEU CA C -11.355 -17.961 0.128 1.00 . A A . 113 LEU CA 1 1
20 16760 1 1 48 LEU CB C -11.193 -17.602 -1.363 1.00 . A A . 113 LEU CB 1 1
20 16761 1 1 48 LEU CD1 C -11.489 -15.072 -1.112 1.00 . A A . 113 LEU CD1 1 1
20 16762 1 1 48 LEU CD2 C -11.743 -16.146 -3.331 1.00 . A A . 113 LEU CD2 1 1
20 16763 1 1 48 LEU CG C -11.942 -16.346 -1.826 1.00 . A A . 113 LEU CG 1 1
20 16764 1 1 48 LEU H H -10.380 -19.753 -0.421 1.00 . A A . 113 LEU H 1 1
20 16765 1 1 48 LEU HA H -10.980 -17.130 0.717 1.00 . A A . 113 LEU HA 1 1
20 16766 1 1 48 LEU HB2 H -10.133 -17.477 -1.579 1.00 . A A . 113 LEU HB2 1 1
20 16767 1 1 48 LEU HB3 H -11.565 -18.438 -1.954 1.00 . A A . 113 LEU HB3 1 1
20 16768 1 1 48 LEU HD11 H -10.414 -14.933 -1.237 1.00 . A A . 113 LEU HD11 1 1
20 16769 1 1 48 LEU HD12 H -12.011 -14.211 -1.525 1.00 . A A . 113 LEU HD12 1 1
20 16770 1 1 48 LEU HD13 H -11.723 -15.131 -0.048 1.00 . A A . 113 LEU HD13 1 1
20 16771 1 1 48 LEU HD21 H -10.687 -15.985 -3.553 1.00 . A A . 113 LEU HD21 1 1
20 16772 1 1 48 LEU HD22 H -12.093 -17.029 -3.869 1.00 . A A . 113 LEU HD22 1 1
20 16773 1 1 48 LEU HD23 H -12.318 -15.283 -3.668 1.00 . A A . 113 LEU HD23 1 1
20 16774 1 1 48 LEU HG H -12.999 -16.510 -1.644 1.00 . A A . 113 LEU HG 1 1
20 16775 1 1 48 LEU N N -10.490 -19.123 0.365 1.00 . A A . 113 LEU N 1 1
20 16776 1 1 48 LEU O O -13.482 -17.163 0.902 1.00 . A A . 113 LEU O 1 1
20 16777 1 1 49 GLU C C -15.257 -19.407 2.105 1.00 . A A . 114 GLU C 1 1
20 16778 1 1 49 GLU CA C -14.842 -19.567 0.627 1.00 . A A . 114 GLU CA 1 1
20 16779 1 1 49 GLU CB C -15.258 -20.928 0.029 1.00 . A A . 114 GLU CB 1 1
20 16780 1 1 49 GLU CD C -17.777 -20.606 0.431 1.00 . A A . 114 GLU CD 1 1
20 16781 1 1 49 GLU CG C -16.671 -20.964 -0.575 1.00 . A A . 114 GLU CG 1 1
20 16782 1 1 49 GLU H H -12.811 -20.143 0.197 1.00 . A A . 114 GLU H 1 1
20 16783 1 1 49 GLU HA H -15.356 -18.793 0.055 1.00 . A A . 114 GLU HA 1 1
20 16784 1 1 49 GLU HB2 H -14.581 -21.173 -0.789 1.00 . A A . 114 GLU HB2 1 1
20 16785 1 1 49 GLU HB3 H -15.160 -21.709 0.785 1.00 . A A . 114 GLU HB3 1 1
20 16786 1 1 49 GLU HG2 H -16.699 -20.271 -1.420 1.00 . A A . 114 GLU HG2 1 1
20 16787 1 1 49 GLU HG3 H -16.854 -21.965 -0.967 1.00 . A A . 114 GLU HG3 1 1
20 16788 1 1 49 GLU N N -13.394 -19.351 0.444 1.00 . A A . 114 GLU N 1 1
20 16789 1 1 49 GLU O O -14.589 -19.905 3.013 1.00 . A A . 114 GLU O 1 1
20 16790 1 1 49 GLU OE1 O -17.876 -21.260 1.492 1.00 . A A . 114 GLU OE1 1 1
20 16791 1 1 49 GLU OE2 O -18.520 -19.625 0.204 1.00 . A A . 114 GLU OE2 1 1
20 16792 1 1 50 HIS C C -17.056 -19.420 4.727 1.00 . A A . 115 HIS C 1 1
20 16793 1 1 50 HIS CA C -16.809 -18.287 3.711 1.00 . A A . 115 HIS CA 1 1
20 16794 1 1 50 HIS CB C -18.078 -17.421 3.554 1.00 . A A . 115 HIS CB 1 1
20 16795 1 1 50 HIS CD2 C -18.474 -16.189 1.336 1.00 . A A . 115 HIS CD2 1 1
20 16796 1 1 50 HIS CE1 C -17.262 -14.362 1.685 1.00 . A A . 115 HIS CE1 1 1
20 16797 1 1 50 HIS CG C -17.917 -16.274 2.583 1.00 . A A . 115 HIS CG 1 1
20 16798 1 1 50 HIS H H -16.908 -18.368 1.584 1.00 . A A . 115 HIS H 1 1
20 16799 1 1 50 HIS HA H -16.023 -17.659 4.133 1.00 . A A . 115 HIS HA 1 1
20 16800 1 1 50 HIS HB2 H -18.904 -18.052 3.217 1.00 . A A . 115 HIS HB2 1 1
20 16801 1 1 50 HIS HB3 H -18.360 -17.008 4.526 1.00 . A A . 115 HIS HB3 1 1
20 16802 1 1 50 HIS HD1 H -16.645 -14.901 3.635 1.00 . A A . 115 HIS HD1 1 1
20 16803 1 1 50 HIS HD2 H -19.123 -16.920 0.866 1.00 . A A . 115 HIS HD2 1 1
20 16804 1 1 50 HIS HE1 H -16.783 -13.395 1.537 1.00 . A A . 115 HIS HE1 1 1
20 16805 1 1 50 HIS HE2 H -18.304 -14.632 -0.132 1.00 . A A . 115 HIS HE2 1 1
20 16806 1 1 50 HIS N N -16.371 -18.716 2.370 1.00 . A A . 115 HIS N 1 1
20 16807 1 1 50 HIS ND1 N -17.165 -15.128 2.791 1.00 . A A . 115 HIS ND1 1 1
20 16808 1 1 50 HIS NE2 N -18.054 -14.987 0.787 1.00 . A A . 115 HIS NE2 1 1
20 16809 1 1 50 HIS O O -17.005 -19.167 5.929 1.00 . A A . 115 HIS O 1 1
20 16810 1 1 51 HIS C C -16.397 -22.684 5.548 1.00 . A A . 116 HIS C 1 1
20 16811 1 1 51 HIS CA C -17.611 -21.824 5.142 1.00 . A A . 116 HIS CA 1 1
20 16812 1 1 51 HIS CB C -18.722 -22.667 4.480 1.00 . A A . 116 HIS CB 1 1
20 16813 1 1 51 HIS CD2 C -21.043 -21.654 4.945 1.00 . A A . 116 HIS CD2 1 1
20 16814 1 1 51 HIS CE1 C -21.395 -20.617 3.013 1.00 . A A . 116 HIS CE1 1 1
20 16815 1 1 51 HIS CG C -19.961 -21.873 4.137 1.00 . A A . 116 HIS CG 1 1
20 16816 1 1 51 HIS H H -17.338 -20.795 3.268 1.00 . A A . 116 HIS H 1 1
20 16817 1 1 51 HIS HA H -18.023 -21.447 6.081 1.00 . A A . 116 HIS HA 1 1
20 16818 1 1 51 HIS HB2 H -18.333 -23.122 3.565 1.00 . A A . 116 HIS HB2 1 1
20 16819 1 1 51 HIS HB3 H -19.016 -23.474 5.151 1.00 . A A . 116 HIS HB3 1 1
20 16820 1 1 51 HIS HD1 H -19.527 -21.191 2.161 1.00 . A A . 116 HIS HD1 1 1
20 16821 1 1 51 HIS HD2 H -21.177 -22.027 5.954 1.00 . A A . 116 HIS HD2 1 1
20 16822 1 1 51 HIS HE1 H -21.856 -20.024 2.227 1.00 . A A . 116 HIS HE1 1 1
20 16823 1 1 51 HIS HE2 H -22.840 -20.538 4.551 1.00 . A A . 116 HIS HE2 1 1
20 16824 1 1 51 HIS N N -17.290 -20.662 4.278 1.00 . A A . 116 HIS N 1 1
20 16825 1 1 51 HIS ND1 N -20.193 -21.221 2.942 1.00 . A A . 116 HIS ND1 1 1
20 16826 1 1 51 HIS NE2 N -21.932 -20.867 4.226 1.00 . A A . 116 HIS NE2 1 1
20 16827 1 1 51 HIS O O -16.571 -23.685 6.242 1.00 . A A . 116 HIS O 1 1
20 16828 1 1 52 HIS C C -13.497 -23.321 6.819 1.00 . A A . 117 HIS C 1 1
20 16829 1 1 52 HIS CA C -13.955 -23.154 5.355 1.00 . A A . 117 HIS CA 1 1
20 16830 1 1 52 HIS CB C -12.801 -22.638 4.469 1.00 . A A . 117 HIS CB 1 1
20 16831 1 1 52 HIS CD2 C -11.050 -21.375 5.868 1.00 . A A . 117 HIS CD2 1 1
20 16832 1 1 52 HIS CE1 C -11.464 -19.291 5.230 1.00 . A A . 117 HIS CE1 1 1
20 16833 1 1 52 HIS CG C -12.102 -21.398 4.990 1.00 . A A . 117 HIS CG 1 1
20 16834 1 1 52 HIS H H -15.086 -21.503 4.555 1.00 . A A . 117 HIS H 1 1
20 16835 1 1 52 HIS HA H -14.199 -24.162 5.007 1.00 . A A . 117 HIS HA 1 1
20 16836 1 1 52 HIS HB2 H -12.056 -23.432 4.384 1.00 . A A . 117 HIS HB2 1 1
20 16837 1 1 52 HIS HB3 H -13.172 -22.443 3.460 1.00 . A A . 117 HIS HB3 1 1
20 16838 1 1 52 HIS HD1 H -13.049 -19.804 3.912 1.00 . A A . 117 HIS HD1 1 1
20 16839 1 1 52 HIS HD2 H -10.576 -22.235 6.327 1.00 . A A . 117 HIS HD2 1 1
20 16840 1 1 52 HIS HE1 H -11.388 -18.213 5.106 1.00 . A A . 117 HIS HE1 1 1
20 16841 1 1 52 HIS HE2 H -9.902 -19.711 6.593 1.00 . A A . 117 HIS HE2 1 1
20 16842 1 1 52 HIS N N -15.164 -22.317 5.152 1.00 . A A . 117 HIS N 1 1
20 16843 1 1 52 HIS ND1 N -12.341 -20.095 4.594 1.00 . A A . 117 HIS ND1 1 1
20 16844 1 1 52 HIS NE2 N -10.670 -20.051 6.015 1.00 . A A . 117 HIS NE2 1 1
20 16845 1 1 52 HIS O O -12.749 -24.250 7.121 1.00 . A A . 117 HIS O 1 1
20 16846 1 1 53 HIS C C -14.099 -23.614 9.949 1.00 . A A . 118 HIS C 1 1
20 16847 1 1 53 HIS CA C -13.529 -22.423 9.151 1.00 . A A . 118 HIS CA 1 1
20 16848 1 1 53 HIS CB C -13.924 -21.063 9.768 1.00 . A A . 118 HIS CB 1 1
20 16849 1 1 53 HIS CD2 C -15.761 -19.353 9.236 1.00 . A A . 118 HIS CD2 1 1
20 16850 1 1 53 HIS CE1 C -17.565 -20.638 9.342 1.00 . A A . 118 HIS CE1 1 1
20 16851 1 1 53 HIS CG C -15.357 -20.624 9.540 1.00 . A A . 118 HIS CG 1 1
20 16852 1 1 53 HIS H H -14.500 -21.674 7.393 1.00 . A A . 118 HIS H 1 1
20 16853 1 1 53 HIS HA H -12.439 -22.500 9.206 1.00 . A A . 118 HIS HA 1 1
20 16854 1 1 53 HIS HB2 H -13.732 -21.077 10.843 1.00 . A A . 118 HIS HB2 1 1
20 16855 1 1 53 HIS HB3 H -13.267 -20.300 9.345 1.00 . A A . 118 HIS HB3 1 1
20 16856 1 1 53 HIS HD1 H -16.510 -22.420 9.797 1.00 . A A . 118 HIS HD1 1 1
20 16857 1 1 53 HIS HD2 H -15.119 -18.485 9.116 1.00 . A A . 118 HIS HD2 1 1
20 16858 1 1 53 HIS HE1 H -18.601 -20.972 9.319 1.00 . A A . 118 HIS HE1 1 1
20 16859 1 1 53 HIS HE2 H -17.731 -18.580 8.884 1.00 . A A . 118 HIS HE2 1 1
20 16860 1 1 53 HIS N N -13.913 -22.427 7.724 1.00 . A A . 118 HIS N 1 1
20 16861 1 1 53 HIS ND1 N -16.494 -21.416 9.603 1.00 . A A . 118 HIS ND1 1 1
20 16862 1 1 53 HIS NE2 N -17.140 -19.378 9.115 1.00 . A A . 118 HIS NE2 1 1
20 16863 1 1 53 HIS O O -15.264 -23.973 9.773 1.00 . A A . 118 HIS O 1 1
20 16864 1 1 54 HIS C C -13.145 -25.021 13.221 1.00 . A A . 119 HIS C 1 1
20 16865 1 1 54 HIS CA C -13.685 -25.264 11.798 1.00 . A A . 119 HIS CA 1 1
20 16866 1 1 54 HIS CB C -13.181 -26.612 11.245 1.00 . A A . 119 HIS CB 1 1
20 16867 1 1 54 HIS CD2 C -13.047 -27.045 8.717 1.00 . A A . 119 HIS CD2 1 1
20 16868 1 1 54 HIS CE1 C -15.161 -27.561 8.290 1.00 . A A . 119 HIS CE1 1 1
20 16869 1 1 54 HIS CG C -13.747 -26.979 9.891 1.00 . A A . 119 HIS CG 1 1
20 16870 1 1 54 HIS H H -12.369 -23.796 10.969 1.00 . A A . 119 HIS H 1 1
20 16871 1 1 54 HIS HA H -14.774 -25.308 11.873 1.00 . A A . 119 HIS HA 1 1
20 16872 1 1 54 HIS HB2 H -12.092 -26.587 11.174 1.00 . A A . 119 HIS HB2 1 1
20 16873 1 1 54 HIS HB3 H -13.437 -27.414 11.941 1.00 . A A . 119 HIS HB3 1 1
20 16874 1 1 54 HIS HD1 H -15.823 -27.352 10.283 1.00 . A A . 119 HIS HD1 1 1
20 16875 1 1 54 HIS HD2 H -11.989 -26.841 8.583 1.00 . A A . 119 HIS HD2 1 1
20 16876 1 1 54 HIS HE1 H -16.072 -27.847 7.769 1.00 . A A . 119 HIS HE1 1 1
20 16877 1 1 54 HIS HE2 H -13.726 -27.549 6.743 1.00 . A A . 119 HIS HE2 1 1
20 16878 1 1 54 HIS N N -13.304 -24.172 10.870 1.00 . A A . 119 HIS N 1 1
20 16879 1 1 54 HIS ND1 N -15.062 -27.310 9.611 1.00 . A A . 119 HIS ND1 1 1
20 16880 1 1 54 HIS NE2 N -13.945 -27.409 7.728 1.00 . A A . 119 HIS NE2 1 1
20 16881 1 1 54 HIS O O -12.198 -24.250 13.404 1.00 . A A . 119 HIS O 1 1
20 16882 1 1 55 HIS C C -11.989 -26.475 15.848 1.00 . A A . 120 HIS C 1 1
20 16883 1 1 55 HIS CA C -13.283 -25.661 15.625 1.00 . A A . 120 HIS CA 1 1
20 16884 1 1 55 HIS CB C -14.428 -26.092 16.561 1.00 . A A . 120 HIS CB 1 1
20 16885 1 1 55 HIS CD2 C -14.372 -28.659 16.475 1.00 . A A . 120 HIS CD2 1 1
20 16886 1 1 55 HIS CE1 C -16.431 -29.073 15.763 1.00 . A A . 120 HIS CE1 1 1
20 16887 1 1 55 HIS CG C -15.007 -27.462 16.291 1.00 . A A . 120 HIS CG 1 1
20 16888 1 1 55 HIS H H -14.492 -26.316 13.987 1.00 . A A . 120 HIS H 1 1
20 16889 1 1 55 HIS HA H -13.033 -24.631 15.885 1.00 . A A . 120 HIS HA 1 1
20 16890 1 1 55 HIS HB2 H -14.062 -26.072 17.591 1.00 . A A . 120 HIS HB2 1 1
20 16891 1 1 55 HIS HB3 H -15.227 -25.352 16.496 1.00 . A A . 120 HIS HB3 1 1
20 16892 1 1 55 HIS HD1 H -17.018 -27.046 15.669 1.00 . A A . 120 HIS HD1 1 1
20 16893 1 1 55 HIS HD2 H -13.357 -28.802 16.833 1.00 . A A . 120 HIS HD2 1 1
20 16894 1 1 55 HIS HE1 H -17.335 -29.598 15.462 1.00 . A A . 120 HIS HE1 1 1
20 16895 1 1 55 HIS HE2 H -15.097 -30.660 16.175 1.00 . A A . 120 HIS HE2 1 1
20 16896 1 1 55 HIS N N -13.741 -25.684 14.222 1.00 . A A . 120 HIS N 1 1
20 16897 1 1 55 HIS ND1 N -16.292 -27.733 15.853 1.00 . A A . 120 HIS ND1 1 1
20 16898 1 1 55 HIS NE2 N -15.271 -29.656 16.134 1.00 . A A . 120 HIS NE2 1 1
20 16899 1 1 55 HIS O O -11.688 -27.397 15.053 1.00 . A A . 120 HIS O 1 1
20 16900 1 1 55 HIS OXT O -11.275 -26.188 16.836 1.00 . A A . 120 HIS OXT 1 1
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