NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
604757 |
5aay   |
25736 | cing | 4-filtered-FRED | STAR | entry | full | 544 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5aay
# This FRED archive file contains, for PDB entry <5aay>:
#
# - 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_5aay
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5aay
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 3395.15
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 $NF_KAPPA_B_ESSENTIAL_MODULATOR A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_NF_KAPPA_B_ESSENTIAL_MODULATOR
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "NF KAPPA B ESSENTIAL MODULATOR"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSPPDFCCPKCQYQAPDMDTLQIHVMECIE
_Entity.Number_of_monomers 30
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 GLY . 1 1
2 SER . 1 1
3 PRO . 1 1
4 PRO . 1 1
5 ASP . 1 1
6 PHE . 1 1
7 CYS . 1 1
8 CYS . 1 1
9 PRO . 1 1
10 LYS . 1 1
11 CYS . 1 1
12 GLN . 1 1
13 TYR . 1 1
14 GLN . 1 1
15 ALA . 1 1
16 PRO . 1 1
17 ASP . 1 1
18 MET . 1 1
19 ASP . 1 1
20 THR . 1 1
21 LEU . 1 1
22 GLN . 1 1
23 ILE . 1 1
24 HIS . 1 1
25 VAL . 1 1
26 MET . 1 1
27 GLU . 1 1
28 CYS . 1 1
29 ILE . 1 1
30 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
PRO 3 3 1 1
PRO 4 4 1 1
ASP 5 5 1 1
PHE 6 6 1 1
CYS 7 7 1 1
CYS 8 8 1 1
PRO 9 9 1 1
LYS 10 10 1 1
CYS 11 11 1 1
GLN 12 12 1 1
TYR 13 13 1 1
GLN 14 14 1 1
ALA 15 15 1 1
PRO 16 16 1 1
ASP 17 17 1 1
MET 18 18 1 1
ASP 19 19 1 1
THR 20 20 1 1
LEU 21 21 1 1
GLN 22 22 1 1
ILE 23 23 1 1
HIS 24 24 1 1
VAL 25 25 1 1
MET 26 26 1 1
GLU 27 27 1 1
CYS 28 28 1 1
ILE 29 29 1 1
GLU 30 30 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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48 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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60 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 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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100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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108 1 . . . 1 1
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110 1 . . . 1 1
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115 1 . . . 1 1
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120 1 . . . 1 1
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122 1 . . . 1 1
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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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134 1 . . . 1 1
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160 1 . . . 1 1
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297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
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305 1 . . . 1 1
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
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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
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
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355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
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
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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
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
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 5 ASP H . 394 . HN 1 1
1 1 2 1 1 5 ASP HA . 394 . HA 1 1
2 1 1 1 1 5 ASP H . 394 . HN 1 1
2 1 2 1 1 5 ASP QB . 394 . HB# 1 1
3 1 1 1 1 6 PHE H . 395 . HN 1 1
3 1 2 1 1 6 PHE HB3 . 395 . HB1 1 1
4 1 1 1 1 6 PHE H . 395 . HN 1 1
4 1 2 1 1 6 PHE HB2 . 395 . HB2 1 1
5 1 1 1 1 6 PHE H . 395 . HN 1 1
5 1 2 1 1 6 PHE QD . 395 . HD# 1 1
6 1 1 1 1 6 PHE HA . 395 . HA 1 1
6 1 2 1 1 6 PHE HB3 . 395 . HB1 1 1
7 1 1 1 1 6 PHE HA . 395 . HA 1 1
7 1 2 1 1 6 PHE QD . 395 . HD# 1 1
8 1 1 1 1 6 PHE HB3 . 395 . HB1 1 1
8 1 2 1 1 6 PHE QD . 395 . HD# 1 1
9 1 1 1 1 6 PHE HB2 . 395 . HB2 1 1
9 1 2 1 1 6 PHE QD . 395 . HD# 1 1
10 1 1 1 1 7 CYS H . 396 . HN 1 1
10 1 2 1 1 7 CYS HA . 396 . HA 1 1
11 1 1 1 1 7 CYS H . 396 . HN 1 1
11 1 2 1 1 7 CYS QB . 396 . HB# 1 1
12 1 1 1 1 8 CYS H . 397 . HN 1 1
12 1 2 1 1 8 CYS HB3 . 397 . HB1 1 1
13 1 1 1 1 8 CYS H . 397 . HN 1 1
13 1 2 1 1 8 CYS HB2 . 397 . HB2 1 1
14 1 1 1 1 8 CYS HA . 397 . HA 1 1
14 1 2 1 1 8 CYS HB2 . 397 . HB2 1 1
15 1 1 1 1 10 LYS H . 399 . HN 1 1
15 1 2 1 1 10 LYS HB3 . 399 . HB1 1 1
16 1 1 1 1 10 LYS H . 399 . HN 1 1
16 1 2 1 1 10 LYS HB2 . 399 . HB2 1 1
17 1 1 1 1 10 LYS H . 399 . HN 1 1
17 1 2 1 1 10 LYS QG . 399 . HG# 1 1
18 1 1 1 1 10 LYS H . 399 . HN 1 1
18 1 2 1 1 10 LYS QD . 399 . HD# 1 1
19 1 1 1 1 10 LYS HA . 399 . HA 1 1
19 1 2 1 1 10 LYS HB3 . 399 . HB1 1 1
20 1 1 1 1 10 LYS HA . 399 . HA 1 1
20 1 2 1 1 10 LYS HB2 . 399 . HB2 1 1
21 1 1 1 1 10 LYS HA . 399 . HA 1 1
21 1 2 1 1 10 LYS QG . 399 . HG# 1 1
22 1 1 1 1 10 LYS HA . 399 . HA 1 1
22 1 2 1 1 10 LYS QD . 399 . HD# 1 1
23 1 1 1 1 10 LYS HB3 . 399 . HB1 1 1
23 1 2 1 1 10 LYS QD . 399 . HD# 1 1
24 1 1 1 1 10 LYS HB3 . 399 . HB1 1 1
24 1 2 1 1 10 LYS QE . 399 . HE# 1 1
25 1 1 1 1 10 LYS HB2 . 399 . HB2 1 1
25 1 2 1 1 10 LYS QD . 399 . HD# 1 1
26 1 1 1 1 10 LYS HB2 . 399 . HB2 1 1
26 1 2 1 1 10 LYS QE . 399 . HE# 1 1
27 1 1 1 1 11 CYS H . 400 . HN 1 1
27 1 2 1 1 11 CYS HB3 . 400 . HB1 1 1
28 1 1 1 1 11 CYS H . 400 . HN 1 1
28 1 2 1 1 11 CYS HB2 . 400 . HB2 1 1
29 1 1 1 1 11 CYS HA . 400 . HA 1 1
29 1 2 1 1 11 CYS HB3 . 400 . HB1 1 1
30 1 1 1 1 11 CYS HA . 400 . HA 1 1
30 1 2 1 1 11 CYS HB2 . 400 . HB2 1 1
31 1 1 1 1 12 GLN H . 401 . HN 1 1
31 1 2 1 1 12 GLN HA . 401 . HA 1 1
32 1 1 1 1 12 GLN H . 401 . HN 1 1
32 1 2 1 1 12 GLN HE22 . 401 . HE22 1 1
33 1 1 1 1 12 GLN H . 401 . HN 1 1
33 1 2 1 1 12 GLN QG . 401 . HG# 1 1
34 1 1 1 1 12 GLN HA . 401 . HA 1 1
34 1 2 1 1 12 GLN HE22 . 401 . HE22 1 1
35 1 1 1 1 12 GLN HE22 . 401 . HE22 1 1
35 1 2 1 1 12 GLN QG . 401 . HG# 1 1
36 1 1 1 1 13 TYR H . 402 . HN 1 1
36 1 2 1 1 13 TYR HA . 402 . HA 1 1
37 1 1 1 1 13 TYR H . 402 . HN 1 1
37 1 2 1 1 13 TYR HB3 . 402 . HB1 1 1
38 1 1 1 1 13 TYR H . 402 . HN 1 1
38 1 2 1 1 13 TYR HB2 . 402 . HB2 1 1
39 1 1 1 1 13 TYR H . 402 . HN 1 1
39 1 2 1 1 13 TYR QD . 402 . HD# 1 1
40 1 1 1 1 13 TYR HA . 402 . HA 1 1
40 1 2 1 1 13 TYR HB2 . 402 . HB2 1 1
41 1 1 1 1 13 TYR HA . 402 . HA 1 1
41 1 2 1 1 13 TYR QD . 402 . HD# 1 1
42 1 1 1 1 13 TYR HA . 402 . HA 1 1
42 1 2 1 1 13 TYR QE . 402 . HE# 1 1
43 1 1 1 1 13 TYR HB3 . 402 . HB1 1 1
43 1 2 1 1 13 TYR QD . 402 . HD# 1 1
44 1 1 1 1 13 TYR HB2 . 402 . HB2 1 1
44 1 2 1 1 13 TYR QD . 402 . HD# 1 1
45 1 1 1 1 14 GLN H . 403 . HN 1 1
45 1 2 1 1 14 GLN HA . 403 . HA 1 1
46 1 1 1 1 14 GLN H . 403 . HN 1 1
46 1 2 1 1 14 GLN QB . 403 . HB# 1 1
47 1 1 1 1 14 GLN H . 403 . HN 1 1
47 1 2 1 1 14 GLN QG . 403 . HG# 1 1
48 1 1 1 1 14 GLN HA . 403 . HA 1 1
48 1 2 1 1 14 GLN HE22 . 403 . HE22 1 1
49 1 1 1 1 15 ALA H . 404 . HN 1 1
49 1 2 1 1 15 ALA HA . 404 . HA 1 1
50 1 1 1 1 15 ALA H . 404 . HN 1 1
50 1 2 1 1 15 ALA MB . 404 . HB# 1 1
51 1 1 1 1 17 ASP H . 406 . HN 1 1
51 1 2 1 1 17 ASP HA . 406 . HA 1 1
52 1 1 1 1 17 ASP H . 406 . HN 1 1
52 1 2 1 1 17 ASP QB . 406 . HB# 1 1
53 1 1 1 1 18 MET H . 407 . HN 1 1
53 1 2 1 1 18 MET HA . 407 . HA 1 1
54 1 1 1 1 18 MET H . 407 . HN 1 1
54 1 2 1 1 18 MET ME . 407 . HE# 1 1
55 1 1 1 1 18 MET H . 407 . HN 1 1
55 1 2 1 1 18 MET QB . 407 . HB# 1 1
56 1 1 1 1 18 MET H . 407 . HN 1 1
56 1 2 1 1 18 MET QG . 407 . HG# 1 1
57 1 1 1 1 18 MET HA . 407 . HA 1 1
57 1 2 1 1 18 MET ME . 407 . HE# 1 1
58 1 1 1 1 18 MET HA . 407 . HA 1 1
58 1 2 1 1 18 MET QG . 407 . HG# 1 1
59 1 1 1 1 18 MET QB . 407 . HB# 1 1
59 1 2 1 1 18 MET ME . 407 . HE# 1 1
60 1 1 1 1 19 ASP H . 408 . HN 1 1
60 1 2 1 1 19 ASP HA . 408 . HA 1 1
61 1 1 1 1 19 ASP H . 408 . HN 1 1
61 1 2 1 1 19 ASP QB . 408 . HB# 1 1
62 1 1 1 1 20 THR H . 409 . HN 1 1
62 1 2 1 1 20 THR HA . 409 . HA 1 1
63 1 1 1 1 20 THR H . 409 . HN 1 1
63 1 2 1 1 20 THR HB . 409 . HB 1 1
64 1 1 1 1 20 THR HA . 409 . HA 1 1
64 1 2 1 1 20 THR HB . 409 . HB 1 1
65 1 1 1 1 20 THR HA . 409 . HA 1 1
65 1 2 1 1 20 THR MG . 409 . HG2# 1 1
66 1 1 1 1 21 LEU H . 410 . HN 1 1
66 1 2 1 1 21 LEU HA . 410 . HA 1 1
67 1 1 1 1 21 LEU H . 410 . HN 1 1
67 1 2 1 1 21 LEU HB3 . 410 . HB1 1 1
68 1 1 1 1 21 LEU H . 410 . HN 1 1
68 1 2 1 1 21 LEU HB2 . 410 . HB2 1 1
69 1 1 1 1 21 LEU H . 410 . HN 1 1
69 1 2 1 1 21 LEU HG . 410 . HG 1 1
70 1 1 1 1 21 LEU H . 410 . HN 1 1
70 1 2 1 1 21 LEU MD1 . 410 . HD1# 1 1
71 1 1 1 1 21 LEU H . 410 . HN 1 1
71 1 2 1 1 21 LEU MD2 . 410 . HD2# 1 1
72 1 1 1 1 21 LEU HA . 410 . HA 1 1
72 1 2 1 1 21 LEU HB2 . 410 . HB2 1 1
73 1 1 1 1 21 LEU HA . 410 . HA 1 1
73 1 2 1 1 21 LEU HG . 410 . HG 1 1
74 1 1 1 1 21 LEU HA . 410 . HA 1 1
74 1 2 1 1 21 LEU MD1 . 410 . HD1# 1 1
75 1 1 1 1 21 LEU HB3 . 410 . HB1 1 1
75 1 2 1 1 21 LEU HG . 410 . HG 1 1
76 1 1 1 1 21 LEU HB2 . 410 . HB2 1 1
76 1 2 1 1 21 LEU MD1 . 410 . HD1# 1 1
77 1 1 1 1 21 LEU HB2 . 410 . HB2 1 1
77 1 2 1 1 21 LEU MD2 . 410 . HD2# 1 1
78 1 1 1 1 22 GLN H . 411 . HN 1 1
78 1 2 1 1 22 GLN HA . 411 . HA 1 1
79 1 1 1 1 22 GLN H . 411 . HN 1 1
79 1 2 1 1 22 GLN QB . 411 . HB# 1 1
80 1 1 1 1 22 GLN H . 411 . HN 1 1
80 1 2 1 1 22 GLN QG . 411 . HG# 1 1
81 1 1 1 1 22 GLN HA . 411 . HA 1 1
81 1 2 1 1 22 GLN QG . 411 . HG# 1 1
82 1 1 1 1 22 GLN QB . 411 . HB# 1 1
82 1 2 1 1 22 GLN HE22 . 411 . HE22 1 1
83 1 1 1 1 22 GLN HE22 . 411 . HE22 1 1
83 1 2 1 1 22 GLN QG . 411 . HG# 1 1
84 1 1 1 1 23 ILE H . 412 . HN 1 1
84 1 2 1 1 23 ILE HA . 412 . HA 1 1
85 1 1 1 1 23 ILE H . 412 . HN 1 1
85 1 2 1 1 23 ILE HB . 412 . HB 1 1
86 1 1 1 1 23 ILE H . 412 . HN 1 1
86 1 2 1 1 23 ILE MD . 412 . HD1# 1 1
87 1 1 1 1 23 ILE HA . 412 . HA 1 1
87 1 2 1 1 23 ILE HB . 412 . HB 1 1
88 1 1 1 1 23 ILE HA . 412 . HA 1 1
88 1 2 1 1 23 ILE MG . 412 . HG2# 1 1
89 1 1 1 1 23 ILE HA . 412 . HA 1 1
89 1 2 1 1 23 ILE MD . 412 . HD1# 1 1
90 1 1 1 1 24 HIS H . 413 . HN 1 1
90 1 2 1 1 24 HIS HA . 413 . HA 1 1
91 1 1 1 1 24 HIS H . 413 . HN 1 1
91 1 2 1 1 24 HIS HB3 . 413 . HB1 1 1
92 1 1 1 1 24 HIS H . 413 . HN 1 1
92 1 2 1 1 24 HIS HB2 . 413 . HB2 1 1
93 1 1 1 1 24 HIS H . 413 . HN 1 1
93 1 2 1 1 24 HIS HD2 . 413 . HD2 1 1
94 1 1 1 1 24 HIS HA . 413 . HA 1 1
94 1 2 1 1 24 HIS HB2 . 413 . HB2 1 1
95 1 1 1 1 24 HIS HA . 413 . HA 1 1
95 1 2 1 1 24 HIS HD2 . 413 . HD2 1 1
96 1 1 1 1 24 HIS HB3 . 413 . HB1 1 1
96 1 2 1 1 24 HIS HD2 . 413 . HD2 1 1
97 1 1 1 1 24 HIS HB2 . 413 . HB2 1 1
97 1 2 1 1 24 HIS HD2 . 413 . HD2 1 1
98 1 1 1 1 25 VAL HA . 414 . HA 1 1
98 1 2 1 1 25 VAL HB . 414 . HB 1 1
99 1 1 1 1 25 VAL HA . 414 . HA 1 1
99 1 2 1 1 25 VAL MG1 . 414 . HG1# 1 1
100 1 1 1 1 26 MET H . 415 . HN 1 1
100 1 2 1 1 26 MET HA . 415 . HA 1 1
101 1 1 1 1 26 MET H . 415 . HN 1 1
101 1 2 1 1 26 MET ME . 415 . HE# 1 1
102 1 1 1 1 26 MET H . 415 . HN 1 1
102 1 2 1 1 26 MET QB . 415 . HB# 1 1
103 1 1 1 1 26 MET H . 415 . HN 1 1
103 1 2 1 1 26 MET QG . 415 . HG# 1 1
104 1 1 1 1 26 MET HA . 415 . HA 1 1
104 1 2 1 1 26 MET ME . 415 . HE# 1 1
105 1 1 1 1 26 MET HA . 415 . HA 1 1
105 1 2 1 1 26 MET QG . 415 . HG# 1 1
106 1 1 1 1 26 MET QB . 415 . HB# 1 1
106 1 2 1 1 26 MET ME . 415 . HE# 1 1
107 1 1 1 1 27 GLU H . 416 . HN 1 1
107 1 2 1 1 27 GLU HA . 416 . HA 1 1
108 1 1 1 1 27 GLU H . 416 . HN 1 1
108 1 2 1 1 27 GLU QB . 416 . HB# 1 1
109 1 1 1 1 27 GLU H . 416 . HN 1 1
109 1 2 1 1 27 GLU QG . 416 . HG# 1 1
110 1 1 1 1 27 GLU HA . 416 . HA 1 1
110 1 2 1 1 27 GLU QG . 416 . HG# 1 1
111 1 1 1 1 28 CYS H . 417 . HN 1 1
111 1 2 1 1 28 CYS HA . 417 . HA 1 1
112 1 1 1 1 28 CYS H . 417 . HN 1 1
112 1 2 1 1 28 CYS HB3 . 417 . HB1 1 1
113 1 1 1 1 28 CYS H . 417 . HN 1 1
113 1 2 1 1 28 CYS HB2 . 417 . HB2 1 1
114 1 1 1 1 28 CYS HA . 417 . HA 1 1
114 1 2 1 1 28 CYS HB2 . 417 . HB2 1 1
115 1 1 1 1 29 ILE H . 418 . HN 1 1
115 1 2 1 1 29 ILE HA . 418 . HA 1 1
116 1 1 1 1 29 ILE H . 418 . HN 1 1
116 1 2 1 1 29 ILE HB . 418 . HB 1 1
117 1 1 1 1 29 ILE H . 418 . HN 1 1
117 1 2 1 1 29 ILE MG . 418 . HG2# 1 1
118 1 1 1 1 29 ILE H . 418 . HN 1 1
118 1 2 1 1 29 ILE MD . 418 . HD1# 1 1
119 1 1 1 1 29 ILE HA . 418 . HA 1 1
119 1 2 1 1 29 ILE HB . 418 . HB 1 1
120 1 1 1 1 29 ILE HA . 418 . HA 1 1
120 1 2 1 1 29 ILE MG . 418 . HG2# 1 1
121 1 1 1 1 29 ILE HA . 418 . HA 1 1
121 1 2 1 1 29 ILE MD . 418 . HD1# 1 1
122 1 1 1 1 29 ILE HB . 418 . HB 1 1
122 1 2 1 1 29 ILE MD . 418 . HD1# 1 1
123 1 1 1 1 29 ILE MD . 418 . HD1# 1 1
123 1 2 1 1 29 ILE MG . 418 . HG2# 1 1
124 1 1 1 1 30 GLU H . 419 . HN 1 1
124 1 2 1 1 30 GLU HA . 419 . HA 1 1
125 1 1 1 1 30 GLU H . 419 . HN 1 1
125 1 2 1 1 30 GLU QB . 419 . HB# 1 1
126 1 1 1 1 30 GLU H . 419 . HN 1 1
126 1 2 1 1 30 GLU QG . 419 . HG# 1 1
127 1 1 1 1 30 GLU HA . 419 . HA 1 1
127 1 2 1 1 30 GLU QG . 419 . HG# 1 1
128 1 1 1 1 2 SER HA . 391 . HA 1 1
128 1 2 1 1 3 PRO QD . 392 . HD# 1 1
129 1 1 1 1 3 PRO HA . 392 . HA 1 1
129 1 2 1 1 4 PRO QD . 393 . HD# 1 1
130 1 1 1 1 3 PRO QB . 392 . HB# 1 1
130 1 2 1 1 4 PRO QD . 393 . HD# 1 1
131 1 1 1 1 4 PRO HA . 393 . HA 1 1
131 1 2 1 1 5 ASP H . 394 . HN 1 1
132 1 1 1 1 4 PRO QB . 393 . HB# 1 1
132 1 2 1 1 5 ASP H . 394 . HN 1 1
133 1 1 1 1 4 PRO QD . 393 . HD# 1 1
133 1 2 1 1 5 ASP H . 394 . HN 1 1
134 1 1 1 1 5 ASP H . 394 . HN 1 1
134 1 2 1 1 6 PHE H . 395 . HN 1 1
135 1 1 1 1 5 ASP HA . 394 . HA 1 1
135 1 2 1 1 6 PHE H . 395 . HN 1 1
136 1 1 1 1 5 ASP HA . 394 . HA 1 1
136 1 2 1 1 6 PHE QD . 395 . HD# 1 1
137 1 1 1 1 5 ASP QB . 394 . HB# 1 1
137 1 2 1 1 6 PHE H . 395 . HN 1 1
138 1 1 1 1 5 ASP QB . 394 . HB# 1 1
138 1 2 1 1 6 PHE QD . 395 . HD# 1 1
139 1 1 1 1 5 ASP QB . 394 . HB# 1 1
139 1 2 1 1 6 PHE QE . 395 . HE# 1 1
140 1 1 1 1 6 PHE H . 395 . HN 1 1
140 1 2 1 1 7 CYS H . 396 . HN 1 1
141 1 1 1 1 6 PHE HA . 395 . HA 1 1
141 1 2 1 1 7 CYS H . 396 . HN 1 1
142 1 1 1 1 6 PHE HB3 . 395 . HB1 1 1
142 1 2 1 1 7 CYS H . 396 . HN 1 1
143 1 1 1 1 6 PHE HB2 . 395 . HB2 1 1
143 1 2 1 1 7 CYS H . 396 . HN 1 1
144 1 1 1 1 6 PHE QD . 395 . HD# 1 1
144 1 2 1 1 7 CYS H . 396 . HN 1 1
145 1 1 1 1 7 CYS H . 396 . HN 1 1
145 1 2 1 1 8 CYS H . 397 . HN 1 1
146 1 1 1 1 7 CYS HA . 396 . HA 1 1
146 1 2 1 1 8 CYS H . 397 . HN 1 1
147 1 1 1 1 7 CYS HA . 396 . HA 1 1
147 1 2 1 1 8 CYS HB3 . 397 . HB1 1 1
148 1 1 1 1 7 CYS HA . 396 . HA 1 1
148 1 2 1 1 8 CYS HB2 . 397 . HB2 1 1
149 1 1 1 1 7 CYS QB . 396 . HB# 1 1
149 1 2 1 1 8 CYS H . 397 . HN 1 1
150 1 1 1 1 8 CYS HA . 397 . HA 1 1
150 1 2 1 1 9 PRO QD . 398 . HD# 1 1
151 1 1 1 1 8 CYS HB3 . 397 . HB1 1 1
151 1 2 1 1 9 PRO QD . 398 . HD# 1 1
152 1 1 1 1 8 CYS HB2 . 397 . HB2 1 1
152 1 2 1 1 9 PRO QD . 398 . HD# 1 1
153 1 1 1 1 9 PRO HA . 398 . HA 1 1
153 1 2 1 1 10 LYS H . 399 . HN 1 1
154 1 1 1 1 9 PRO QB . 398 . HB# 1 1
154 1 2 1 1 10 LYS H . 399 . HN 1 1
155 1 1 1 1 9 PRO QG . 398 . HG# 1 1
155 1 2 1 1 10 LYS H . 399 . HN 1 1
156 1 1 1 1 9 PRO QD . 398 . HD# 1 1
156 1 2 1 1 10 LYS H . 399 . HN 1 1
157 1 1 1 1 10 LYS H . 399 . HN 1 1
157 1 2 1 1 11 CYS H . 400 . HN 1 1
158 1 1 1 1 10 LYS H . 399 . HN 1 1
158 1 2 1 1 11 CYS HA . 400 . HA 1 1
159 1 1 1 1 10 LYS HA . 399 . HA 1 1
159 1 2 1 1 11 CYS H . 400 . HN 1 1
160 1 1 1 1 10 LYS HB3 . 399 . HB1 1 1
160 1 2 1 1 11 CYS H . 400 . HN 1 1
161 1 1 1 1 10 LYS HB3 . 399 . HB1 1 1
161 1 2 1 1 11 CYS HA . 400 . HA 1 1
162 1 1 1 1 10 LYS HB2 . 399 . HB2 1 1
162 1 2 1 1 11 CYS H . 400 . HN 1 1
163 1 1 1 1 10 LYS QG . 399 . HG# 1 1
163 1 2 1 1 11 CYS H . 400 . HN 1 1
164 1 1 1 1 11 CYS H . 400 . HN 1 1
164 1 2 1 1 12 GLN H . 401 . HN 1 1
165 1 1 1 1 11 CYS H . 400 . HN 1 1
165 1 2 1 1 12 GLN HA . 401 . HA 1 1
166 1 1 1 1 11 CYS H . 400 . HN 1 1
166 1 2 1 1 12 GLN QG . 401 . HG# 1 1
167 1 1 1 1 11 CYS HA . 400 . HA 1 1
167 1 2 1 1 12 GLN H . 401 . HN 1 1
168 1 1 1 1 11 CYS HA . 400 . HA 1 1
168 1 2 1 1 12 GLN HE21 . 401 . HE21 1 1
169 1 1 1 1 11 CYS HA . 400 . HA 1 1
169 1 2 1 1 12 GLN QG . 401 . HG# 1 1
170 1 1 1 1 11 CYS HB3 . 400 . HB1 1 1
170 1 2 1 1 12 GLN H . 401 . HN 1 1
171 1 1 1 1 11 CYS HB2 . 400 . HB2 1 1
171 1 2 1 1 12 GLN H . 401 . HN 1 1
172 1 1 1 1 12 GLN H . 401 . HN 1 1
172 1 2 1 1 13 TYR H . 402 . HN 1 1
173 1 1 1 1 12 GLN HA . 401 . HA 1 1
173 1 2 1 1 13 TYR H . 402 . HN 1 1
174 1 1 1 1 12 GLN QG . 401 . HG# 1 1
174 1 2 1 1 13 TYR H . 402 . HN 1 1
175 1 1 1 1 13 TYR H . 402 . HN 1 1
175 1 2 1 1 14 GLN H . 403 . HN 1 1
176 1 1 1 1 13 TYR HA . 402 . HA 1 1
176 1 2 1 1 14 GLN H . 403 . HN 1 1
177 1 1 1 1 13 TYR HB3 . 402 . HB1 1 1
177 1 2 1 1 14 GLN H . 403 . HN 1 1
178 1 1 1 1 13 TYR HB2 . 402 . HB2 1 1
178 1 2 1 1 14 GLN H . 403 . HN 1 1
179 1 1 1 1 13 TYR QD . 402 . HD# 1 1
179 1 2 1 1 14 GLN H . 403 . HN 1 1
180 1 1 1 1 13 TYR QE . 402 . HE# 1 1
180 1 2 1 1 14 GLN H . 403 . HN 1 1
181 1 1 1 1 14 GLN H . 403 . HN 1 1
181 1 2 1 1 15 ALA H . 404 . HN 1 1
182 1 1 1 1 14 GLN HA . 403 . HA 1 1
182 1 2 1 1 15 ALA H . 404 . HN 1 1
183 1 1 1 1 14 GLN QB . 403 . HB# 1 1
183 1 2 1 1 15 ALA H . 404 . HN 1 1
184 1 1 1 1 14 GLN QG . 403 . HG# 1 1
184 1 2 1 1 15 ALA H . 404 . HN 1 1
185 1 1 1 1 15 ALA H . 404 . HN 1 1
185 1 2 1 1 16 PRO QD . 405 . HD# 1 1
186 1 1 1 1 15 ALA HA . 404 . HA 1 1
186 1 2 1 1 16 PRO QD . 405 . HD# 1 1
187 1 1 1 1 15 ALA MB . 404 . HB# 1 1
187 1 2 1 1 16 PRO QB . 405 . HB# 1 1
188 1 1 1 1 15 ALA MB . 404 . HB# 1 1
188 1 2 1 1 16 PRO QG . 405 . HG# 1 1
189 1 1 1 1 15 ALA MB . 404 . HB# 1 1
189 1 2 1 1 16 PRO QD . 405 . HD# 1 1
190 1 1 1 1 16 PRO HA . 405 . HA 1 1
190 1 2 1 1 17 ASP H . 406 . HN 1 1
191 1 1 1 1 16 PRO QB . 405 . HB# 1 1
191 1 2 1 1 17 ASP H . 406 . HN 1 1
192 1 1 1 1 16 PRO QG . 405 . HG# 1 1
192 1 2 1 1 17 ASP H . 406 . HN 1 1
193 1 1 1 1 16 PRO QD . 405 . HD# 1 1
193 1 2 1 1 17 ASP H . 406 . HN 1 1
194 1 1 1 1 17 ASP H . 406 . HN 1 1
194 1 2 1 1 18 MET H . 407 . HN 1 1
195 1 1 1 1 17 ASP H . 406 . HN 1 1
195 1 2 1 1 18 MET HA . 407 . HA 1 1
196 1 1 1 1 17 ASP HA . 406 . HA 1 1
196 1 2 1 1 18 MET H . 407 . HN 1 1
197 1 1 1 1 17 ASP QB . 406 . HB# 1 1
197 1 2 1 1 18 MET H . 407 . HN 1 1
198 1 1 1 1 18 MET H . 407 . HN 1 1
198 1 2 1 1 19 ASP H . 408 . HN 1 1
199 1 1 1 1 18 MET HA . 407 . HA 1 1
199 1 2 1 1 19 ASP H . 408 . HN 1 1
200 1 1 1 1 18 MET QB . 407 . HB# 1 1
200 1 2 1 1 19 ASP H . 408 . HN 1 1
201 1 1 1 1 19 ASP H . 408 . HN 1 1
201 1 2 1 1 20 THR H . 409 . HN 1 1
202 1 1 1 1 19 ASP H . 408 . HN 1 1
202 1 2 1 1 20 THR HB . 409 . HB 1 1
203 1 1 1 1 19 ASP HA . 408 . HA 1 1
203 1 2 1 1 20 THR H . 409 . HN 1 1
204 1 1 1 1 19 ASP QB . 408 . HB# 1 1
204 1 2 1 1 20 THR H . 409 . HN 1 1
205 1 1 1 1 20 THR H . 409 . HN 1 1
205 1 2 1 1 21 LEU H . 410 . HN 1 1
206 1 1 1 1 20 THR H . 409 . HN 1 1
206 1 2 1 1 21 LEU HB3 . 410 . HB1 1 1
207 1 1 1 1 20 THR HA . 409 . HA 1 1
207 1 2 1 1 21 LEU H . 410 . HN 1 1
208 1 1 1 1 20 THR HB . 409 . HB 1 1
208 1 2 1 1 21 LEU H . 410 . HN 1 1
209 1 1 1 1 21 LEU H . 410 . HN 1 1
209 1 2 1 1 22 GLN H . 411 . HN 1 1
210 1 1 1 1 21 LEU H . 410 . HN 1 1
210 1 2 1 1 22 GLN HA . 411 . HA 1 1
211 1 1 1 1 21 LEU HA . 410 . HA 1 1
211 1 2 1 1 22 GLN H . 411 . HN 1 1
212 1 1 1 1 21 LEU HB3 . 410 . HB1 1 1
212 1 2 1 1 22 GLN H . 411 . HN 1 1
213 1 1 1 1 21 LEU HB2 . 410 . HB2 1 1
213 1 2 1 1 22 GLN H . 411 . HN 1 1
214 1 1 1 1 21 LEU HG . 410 . HG 1 1
214 1 2 1 1 22 GLN H . 411 . HN 1 1
215 1 1 1 1 21 LEU HG . 410 . HG 1 1
215 1 2 1 1 22 GLN HA . 411 . HA 1 1
216 1 1 1 1 21 LEU MD1 . 410 . HD1# 1 1
216 1 2 1 1 22 GLN H . 411 . HN 1 1
217 1 1 1 1 21 LEU MD2 . 410 . HD2# 1 1
217 1 2 1 1 22 GLN H . 411 . HN 1 1
218 1 1 1 1 21 LEU MD2 . 410 . HD2# 1 1
218 1 2 1 1 22 GLN HA . 411 . HA 1 1
219 1 1 1 1 22 GLN H . 411 . HN 1 1
219 1 2 1 1 23 ILE H . 412 . HN 1 1
220 1 1 1 1 22 GLN H . 411 . HN 1 1
220 1 2 1 1 23 ILE HB . 412 . HB 1 1
221 1 1 1 1 22 GLN HA . 411 . HA 1 1
221 1 2 1 1 23 ILE H . 412 . HN 1 1
222 1 1 1 1 22 GLN QB . 411 . HB# 1 1
222 1 2 1 1 23 ILE H . 412 . HN 1 1
223 1 1 1 1 22 GLN QG . 411 . HG# 1 1
223 1 2 1 1 23 ILE H . 412 . HN 1 1
224 1 1 1 1 23 ILE H . 412 . HN 1 1
224 1 2 1 1 24 HIS H . 413 . HN 1 1
225 1 1 1 1 23 ILE H . 412 . HN 1 1
225 1 2 1 1 24 HIS HA . 413 . HA 1 1
226 1 1 1 1 23 ILE H . 412 . HN 1 1
226 1 2 1 1 24 HIS HB3 . 413 . HB1 1 1
227 1 1 1 1 23 ILE HA . 412 . HA 1 1
227 1 2 1 1 24 HIS H . 413 . HN 1 1
228 1 1 1 1 23 ILE HB . 412 . HB 1 1
228 1 2 1 1 24 HIS H . 413 . HN 1 1
229 1 1 1 1 23 ILE MG . 412 . HG2# 1 1
229 1 2 1 1 24 HIS H . 413 . HN 1 1
230 1 1 1 1 23 ILE MD . 412 . HD1# 1 1
230 1 2 1 1 24 HIS H . 413 . HN 1 1
231 1 1 1 1 24 HIS H . 413 . HN 1 1
231 1 2 1 1 25 VAL MG1 . 414 . HG1# 1 1
232 1 1 1 1 24 HIS H . 413 . HN 1 1
232 1 2 1 1 25 VAL MG2 . 414 . HG2# 1 1
233 1 1 1 1 24 HIS HD2 . 413 . HD2 1 1
233 1 2 1 1 25 VAL MG1 . 414 . HG1# 1 1
234 1 1 1 1 24 HIS HD2 . 413 . HD2 1 1
234 1 2 1 1 25 VAL MG2 . 414 . HG2# 1 1
235 1 1 1 1 25 VAL HA . 414 . HA 1 1
235 1 2 1 1 26 MET H . 415 . HN 1 1
236 1 1 1 1 25 VAL HB . 414 . HB 1 1
236 1 2 1 1 26 MET H . 415 . HN 1 1
237 1 1 1 1 25 VAL MG1 . 414 . HG1# 1 1
237 1 2 1 1 26 MET H . 415 . HN 1 1
238 1 1 1 1 25 VAL MG1 . 414 . HG1# 1 1
238 1 2 1 1 26 MET HA . 415 . HA 1 1
239 1 1 1 1 25 VAL MG2 . 414 . HG2# 1 1
239 1 2 1 1 26 MET H . 415 . HN 1 1
240 1 1 1 1 26 MET H . 415 . HN 1 1
240 1 2 1 1 27 GLU H . 416 . HN 1 1
241 1 1 1 1 26 MET H . 415 . HN 1 1
241 1 2 1 1 27 GLU HA . 416 . HA 1 1
242 1 1 1 1 26 MET HA . 415 . HA 1 1
242 1 2 1 1 27 GLU H . 416 . HN 1 1
243 1 1 1 1 26 MET QG . 415 . HG# 1 1
243 1 2 1 1 27 GLU H . 416 . HN 1 1
244 1 1 1 1 27 GLU H . 416 . HN 1 1
244 1 2 1 1 28 CYS H . 417 . HN 1 1
245 1 1 1 1 27 GLU H . 416 . HN 1 1
245 1 2 1 1 28 CYS HA . 417 . HA 1 1
246 1 1 1 1 27 GLU H . 416 . HN 1 1
246 1 2 1 1 28 CYS HB3 . 417 . HB1 1 1
247 1 1 1 1 27 GLU HA . 416 . HA 1 1
247 1 2 1 1 28 CYS H . 417 . HN 1 1
248 1 1 1 1 27 GLU QB . 416 . HB# 1 1
248 1 2 1 1 28 CYS H . 417 . HN 1 1
249 1 1 1 1 27 GLU QG . 416 . HG# 1 1
249 1 2 1 1 28 CYS H . 417 . HN 1 1
250 1 1 1 1 28 CYS H . 417 . HN 1 1
250 1 2 1 1 29 ILE H . 418 . HN 1 1
251 1 1 1 1 28 CYS H . 417 . HN 1 1
251 1 2 1 1 29 ILE HA . 418 . HA 1 1
252 1 1 1 1 28 CYS H . 417 . HN 1 1
252 1 2 1 1 29 ILE MG . 418 . HG2# 1 1
253 1 1 1 1 28 CYS HA . 417 . HA 1 1
253 1 2 1 1 29 ILE H . 418 . HN 1 1
254 1 1 1 1 28 CYS HA . 417 . HA 1 1
254 1 2 1 1 29 ILE MG . 418 . HG2# 1 1
255 1 1 1 1 28 CYS HB3 . 417 . HB1 1 1
255 1 2 1 1 29 ILE H . 418 . HN 1 1
256 1 1 1 1 28 CYS HB3 . 417 . HB1 1 1
256 1 2 1 1 29 ILE MG . 418 . HG2# 1 1
257 1 1 1 1 29 ILE H . 418 . HN 1 1
257 1 2 1 1 30 GLU H . 419 . HN 1 1
258 1 1 1 1 29 ILE HA . 418 . HA 1 1
258 1 2 1 1 30 GLU H . 419 . HN 1 1
259 1 1 1 1 29 ILE MG . 418 . HG2# 1 1
259 1 2 1 1 30 GLU H . 419 . HN 1 1
260 1 1 1 1 4 PRO QB . 393 . HB# 1 1
260 1 2 1 1 6 PHE H . 395 . HN 1 1
261 1 1 1 1 4 PRO QB . 393 . HB# 1 1
261 1 2 1 1 6 PHE QE . 395 . HE# 1 1
262 1 1 1 1 5 ASP HA . 394 . HA 1 1
262 1 2 1 1 7 CYS H . 396 . HN 1 1
263 1 1 1 1 5 ASP QB . 394 . HB# 1 1
263 1 2 1 1 7 CYS H . 396 . HN 1 1
264 1 1 1 1 10 LYS H . 399 . HN 1 1
264 1 2 1 1 12 GLN H . 401 . HN 1 1
265 1 1 1 1 10 LYS HB3 . 399 . HB1 1 1
265 1 2 1 1 12 GLN H . 401 . HN 1 1
266 1 1 1 1 10 LYS HB2 . 399 . HB2 1 1
266 1 2 1 1 12 GLN H . 401 . HN 1 1
267 1 1 1 1 11 CYS H . 400 . HN 1 1
267 1 2 1 1 13 TYR H . 402 . HN 1 1
268 1 1 1 1 11 CYS HA . 400 . HA 1 1
268 1 2 1 1 13 TYR H . 402 . HN 1 1
269 1 1 1 1 13 TYR QD . 402 . HD# 1 1
269 1 2 1 1 15 ALA H . 404 . HN 1 1
270 1 1 1 1 13 TYR QD . 402 . HD# 1 1
270 1 2 1 1 15 ALA HA . 404 . HA 1 1
271 1 1 1 1 13 TYR QD . 402 . HD# 1 1
271 1 2 1 1 15 ALA MB . 404 . HB# 1 1
272 1 1 1 1 13 TYR QE . 402 . HE# 1 1
272 1 2 1 1 15 ALA H . 404 . HN 1 1
273 1 1 1 1 13 TYR QE . 402 . HE# 1 1
273 1 2 1 1 15 ALA HA . 404 . HA 1 1
274 1 1 1 1 13 TYR QE . 402 . HE# 1 1
274 1 2 1 1 15 ALA MB . 404 . HB# 1 1
275 1 1 1 1 15 ALA H . 404 . HN 1 1
275 1 2 1 1 17 ASP H . 406 . HN 1 1
276 1 1 1 1 15 ALA HA . 404 . HA 1 1
276 1 2 1 1 17 ASP H . 406 . HN 1 1
277 1 1 1 1 15 ALA MB . 404 . HB# 1 1
277 1 2 1 1 17 ASP H . 406 . HN 1 1
278 1 1 1 1 17 ASP HA . 406 . HA 1 1
278 1 2 1 1 19 ASP H . 408 . HN 1 1
279 1 1 1 1 17 ASP QB . 406 . HB# 1 1
279 1 2 1 1 19 ASP H . 408 . HN 1 1
280 1 1 1 1 18 MET H . 407 . HN 1 1
280 1 2 1 1 20 THR H . 409 . HN 1 1
281 1 1 1 1 19 ASP H . 408 . HN 1 1
281 1 2 1 1 21 LEU H . 410 . HN 1 1
282 1 1 1 1 19 ASP HA . 408 . HA 1 1
282 1 2 1 1 21 LEU H . 410 . HN 1 1
283 1 1 1 1 20 THR H . 409 . HN 1 1
283 1 2 1 1 22 GLN H . 411 . HN 1 1
284 1 1 1 1 20 THR HA . 409 . HA 1 1
284 1 2 1 1 22 GLN H . 411 . HN 1 1
285 1 1 1 1 21 LEU H . 410 . HN 1 1
285 1 2 1 1 23 ILE H . 412 . HN 1 1
286 1 1 1 1 21 LEU HA . 410 . HA 1 1
286 1 2 1 1 23 ILE H . 412 . HN 1 1
287 1 1 1 1 22 GLN H . 411 . HN 1 1
287 1 2 1 1 24 HIS H . 413 . HN 1 1
288 1 1 1 1 22 GLN H . 411 . HN 1 1
288 1 2 1 1 24 HIS HB3 . 413 . HB1 1 1
289 1 1 1 1 22 GLN HA . 411 . HA 1 1
289 1 2 1 1 24 HIS H . 413 . HN 1 1
290 1 1 1 1 24 HIS H . 413 . HN 1 1
290 1 2 1 1 26 MET H . 415 . HN 1 1
291 1 1 1 1 24 HIS HA . 413 . HA 1 1
291 1 2 1 1 26 MET H . 415 . HN 1 1
292 1 1 1 1 25 VAL HA . 414 . HA 1 1
292 1 2 1 1 27 GLU H . 416 . HN 1 1
293 1 1 1 1 25 VAL MG1 . 414 . HG1# 1 1
293 1 2 1 1 27 GLU H . 416 . HN 1 1
294 1 1 1 1 25 VAL MG2 . 414 . HG2# 1 1
294 1 2 1 1 27 GLU H . 416 . HN 1 1
295 1 1 1 1 26 MET H . 415 . HN 1 1
295 1 2 1 1 28 CYS H . 417 . HN 1 1
296 1 1 1 1 26 MET HA . 415 . HA 1 1
296 1 2 1 1 28 CYS H . 417 . HN 1 1
297 1 1 1 1 27 GLU H . 416 . HN 1 1
297 1 2 1 1 29 ILE H . 418 . HN 1 1
298 1 1 1 1 27 GLU HA . 416 . HA 1 1
298 1 2 1 1 29 ILE MG . 418 . HG2# 1 1
299 1 1 1 1 28 CYS HA . 417 . HA 1 1
299 1 2 1 1 30 GLU H . 419 . HN 1 1
300 1 1 1 1 8 CYS HB2 . 397 . HB2 1 1
300 1 2 1 1 11 CYS H . 400 . HN 1 1
301 1 1 1 1 9 PRO HA . 398 . HA 1 1
301 1 2 1 1 12 GLN H . 401 . HN 1 1
302 1 1 1 1 9 PRO HA . 398 . HA 1 1
302 1 2 1 1 12 GLN HE21 . 401 . HE21 1 1
303 1 1 1 1 9 PRO HA . 398 . HA 1 1
303 1 2 1 1 12 GLN HE22 . 401 . HE22 1 1
304 1 1 1 1 13 TYR QE . 402 . HE# 1 1
304 1 2 1 1 16 PRO QD . 405 . HD# 1 1
305 1 1 1 1 17 ASP H . 406 . HN 1 1
305 1 2 1 1 20 THR H . 409 . HN 1 1
306 1 1 1 1 17 ASP H . 406 . HN 1 1
306 1 2 1 1 20 THR HB . 409 . HB 1 1
307 1 1 1 1 17 ASP H . 406 . HN 1 1
307 1 2 1 1 20 THR MG . 409 . HG2# 1 1
308 1 1 1 1 17 ASP QB . 406 . HB# 1 1
308 1 2 1 1 20 THR H . 409 . HN 1 1
309 1 1 1 1 18 MET HA . 407 . HA 1 1
309 1 2 1 1 21 LEU HB3 . 410 . HB1 1 1
310 1 1 1 1 18 MET HA . 407 . HA 1 1
310 1 2 1 1 21 LEU HB2 . 410 . HB2 1 1
311 1 1 1 1 18 MET HA . 407 . HA 1 1
311 1 2 1 1 21 LEU MD1 . 410 . HD1# 1 1
312 1 1 1 1 18 MET HA . 407 . HA 1 1
312 1 2 1 1 21 LEU MD2 . 410 . HD2# 1 1
313 1 1 1 1 18 MET ME . 407 . HE# 1 1
313 1 2 1 1 21 LEU MD2 . 410 . HD2# 1 1
314 1 1 1 1 18 MET QB . 407 . HB# 1 1
314 1 2 1 1 21 LEU MD2 . 410 . HD2# 1 1
315 1 1 1 1 18 MET QG . 407 . HG# 1 1
315 1 2 1 1 21 LEU H . 410 . HN 1 1
316 1 1 1 1 18 MET QG . 407 . HG# 1 1
316 1 2 1 1 21 LEU MD2 . 410 . HD2# 1 1
317 1 1 1 1 19 ASP HA . 408 . HA 1 1
317 1 2 1 1 22 GLN H . 411 . HN 1 1
318 1 1 1 1 19 ASP HA . 408 . HA 1 1
318 1 2 1 1 22 GLN QB . 411 . HB# 1 1
319 1 1 1 1 20 THR H . 409 . HN 1 1
319 1 2 1 1 23 ILE MD . 412 . HD1# 1 1
320 1 1 1 1 20 THR HA . 409 . HA 1 1
320 1 2 1 1 23 ILE H . 412 . HN 1 1
321 1 1 1 1 20 THR HA . 409 . HA 1 1
321 1 2 1 1 23 ILE HB . 412 . HB 1 1
322 1 1 1 1 20 THR HA . 409 . HA 1 1
322 1 2 1 1 23 ILE MD . 412 . HD1# 1 1
323 1 1 1 1 20 THR HB . 409 . HB 1 1
323 1 2 1 1 23 ILE H . 412 . HN 1 1
324 1 1 1 1 20 THR HB . 409 . HB 1 1
324 1 2 1 1 23 ILE MD . 412 . HD1# 1 1
325 1 1 1 1 21 LEU HA . 410 . HA 1 1
325 1 2 1 1 24 HIS HD2 . 413 . HD2 1 1
326 1 1 1 1 21 LEU HG . 410 . HG 1 1
326 1 2 1 1 24 HIS HD2 . 413 . HD2 1 1
327 1 1 1 1 21 LEU MD1 . 410 . HD1# 1 1
327 1 2 1 1 24 HIS HB3 . 413 . HB1 1 1
328 1 1 1 1 21 LEU MD1 . 410 . HD1# 1 1
328 1 2 1 1 24 HIS HB2 . 413 . HB2 1 1
329 1 1 1 1 21 LEU MD1 . 410 . HD1# 1 1
329 1 2 1 1 24 HIS HD2 . 413 . HD2 1 1
330 1 1 1 1 21 LEU MD2 . 410 . HD2# 1 1
330 1 2 1 1 24 HIS HB3 . 413 . HB1 1 1
331 1 1 1 1 21 LEU MD2 . 410 . HD2# 1 1
331 1 2 1 1 24 HIS HD2 . 413 . HD2 1 1
332 1 1 1 1 22 GLN H . 411 . HN 1 1
332 1 2 1 1 25 VAL MG1 . 414 . HG1# 1 1
333 1 1 1 1 22 GLN H . 411 . HN 1 1
333 1 2 1 1 25 VAL MG2 . 414 . HG2# 1 1
334 1 1 1 1 22 GLN HA . 411 . HA 1 1
334 1 2 1 1 25 VAL HB . 414 . HB 1 1
335 1 1 1 1 22 GLN HA . 411 . HA 1 1
335 1 2 1 1 25 VAL MG1 . 414 . HG1# 1 1
336 1 1 1 1 22 GLN HA . 411 . HA 1 1
336 1 2 1 1 25 VAL MG2 . 414 . HG2# 1 1
337 1 1 1 1 23 ILE HA . 412 . HA 1 1
337 1 2 1 1 26 MET H . 415 . HN 1 1
338 1 1 1 1 23 ILE HA . 412 . HA 1 1
338 1 2 1 1 26 MET QB . 415 . HB# 1 1
339 1 1 1 1 24 HIS H . 413 . HN 1 1
339 1 2 1 1 27 GLU H . 416 . HN 1 1
340 1 1 1 1 24 HIS HA . 413 . HA 1 1
340 1 2 1 1 27 GLU H . 416 . HN 1 1
341 1 1 1 1 24 HIS HA . 413 . HA 1 1
341 1 2 1 1 27 GLU QB . 416 . HB# 1 1
342 1 1 1 1 25 VAL HA . 414 . HA 1 1
342 1 2 1 1 28 CYS H . 417 . HN 1 1
343 1 1 1 1 25 VAL HA . 414 . HA 1 1
343 1 2 1 1 28 CYS HB3 . 417 . HB1 1 1
344 1 1 1 1 25 VAL MG1 . 414 . HG1# 1 1
344 1 2 1 1 28 CYS H . 417 . HN 1 1
345 1 1 1 1 25 VAL MG1 . 414 . HG1# 1 1
345 1 2 1 1 28 CYS HB3 . 417 . HB1 1 1
346 1 1 1 1 25 VAL MG2 . 414 . HG2# 1 1
346 1 2 1 1 28 CYS H . 417 . HN 1 1
347 1 1 1 1 25 VAL MG2 . 414 . HG2# 1 1
347 1 2 1 1 28 CYS HB3 . 417 . HB1 1 1
348 1 1 1 1 26 MET HA . 415 . HA 1 1
348 1 2 1 1 29 ILE MD . 418 . HD1# 1 1
349 1 1 1 1 8 CYS H . 397 . HN 1 1
349 1 2 1 1 12 GLN HA . 401 . HA 1 1
350 1 1 1 1 8 CYS HB3 . 397 . HB1 1 1
350 1 2 1 1 12 GLN HA . 401 . HA 1 1
351 1 1 1 1 8 CYS HB2 . 397 . HB2 1 1
351 1 2 1 1 12 GLN H . 401 . HN 1 1
352 1 1 1 1 8 CYS HB2 . 397 . HB2 1 1
352 1 2 1 1 12 GLN HA . 401 . HA 1 1
353 1 1 1 1 16 PRO QD . 405 . HD# 1 1
353 1 2 1 1 20 THR H . 409 . HN 1 1
354 1 1 1 1 16 PRO QD . 405 . HD# 1 1
354 1 2 1 1 20 THR HB . 409 . HB 1 1
355 1 1 1 1 16 PRO QD . 405 . HD# 1 1
355 1 2 1 1 20 THR MG . 409 . HG2# 1 1
356 1 1 1 1 17 ASP H . 406 . HN 1 1
356 1 2 1 1 21 LEU H . 410 . HN 1 1
357 1 1 1 1 18 MET HA . 407 . HA 1 1
357 1 2 1 1 22 GLN H . 411 . HN 1 1
358 1 1 1 1 18 MET QB . 407 . HB# 1 1
358 1 2 1 1 22 GLN H . 411 . HN 1 1
359 1 1 1 1 19 ASP HA . 408 . HA 1 1
359 1 2 1 1 23 ILE H . 412 . HN 1 1
360 1 1 1 1 19 ASP QB . 408 . HB# 1 1
360 1 2 1 1 23 ILE MD . 412 . HD1# 1 1
361 1 1 1 1 20 THR HA . 409 . HA 1 1
361 1 2 1 1 24 HIS H . 413 . HN 1 1
362 1 1 1 1 20 THR MG . 409 . HG2# 1 1
362 1 2 1 1 24 HIS H . 413 . HN 1 1
363 1 1 1 1 21 LEU HA . 410 . HA 1 1
363 1 2 1 1 25 VAL MG2 . 414 . HG2# 1 1
364 1 1 1 1 21 LEU HG . 410 . HG 1 1
364 1 2 1 1 25 VAL MG2 . 414 . HG2# 1 1
365 1 1 1 1 21 LEU MD2 . 410 . HD2# 1 1
365 1 2 1 1 25 VAL MG1 . 414 . HG1# 1 1
366 1 1 1 1 21 LEU MD2 . 410 . HD2# 1 1
366 1 2 1 1 25 VAL MG2 . 414 . HG2# 1 1
367 1 1 1 1 22 GLN HA . 411 . HA 1 1
367 1 2 1 1 26 MET H . 415 . HN 1 1
368 1 1 1 1 23 ILE HA . 412 . HA 1 1
368 1 2 1 1 27 GLU H . 416 . HN 1 1
369 1 1 1 1 24 HIS HA . 413 . HA 1 1
369 1 2 1 1 28 CYS H . 417 . HN 1 1
370 1 1 1 1 24 HIS HD2 . 413 . HD2 1 1
370 1 2 1 1 28 CYS HB3 . 417 . HB1 1 1
371 1 1 1 1 24 HIS HD2 . 413 . HD2 1 1
371 1 2 1 1 28 CYS HB2 . 417 . HB2 1 1
372 1 1 1 1 25 VAL HA . 414 . HA 1 1
372 1 2 1 1 29 ILE H . 418 . HN 1 1
373 1 1 1 1 25 VAL MG1 . 414 . HG1# 1 1
373 1 2 1 1 29 ILE MD . 418 . HD1# 1 1
374 1 1 1 1 25 VAL MG2 . 414 . HG2# 1 1
374 1 2 1 1 29 ILE MD . 418 . HD1# 1 1
375 1 1 1 1 6 PHE HB3 . 395 . HB1 1 1
375 1 2 1 1 15 ALA H . 404 . HN 1 1
376 1 1 1 1 6 PHE HB3 . 395 . HB1 1 1
376 1 2 1 1 15 ALA MB . 404 . HB# 1 1
377 1 1 1 1 6 PHE HB2 . 395 . HB2 1 1
377 1 2 1 1 15 ALA H . 404 . HN 1 1
378 1 1 1 1 6 PHE HB2 . 395 . HB2 1 1
378 1 2 1 1 15 ALA MB . 404 . HB# 1 1
379 1 1 1 1 6 PHE QD . 395 . HD# 1 1
379 1 2 1 1 15 ALA H . 404 . HN 1 1
380 1 1 1 1 6 PHE QD . 395 . HD# 1 1
380 1 2 1 1 17 ASP HA . 406 . HA 1 1
381 1 1 1 1 6 PHE QD . 395 . HD# 1 1
381 1 2 1 1 17 ASP QB . 406 . HB# 1 1
382 1 1 1 1 6 PHE QE . 395 . HE# 1 1
382 1 2 1 1 17 ASP HA . 406 . HA 1 1
383 1 1 1 1 6 PHE QE . 395 . HE# 1 1
383 1 2 1 1 17 ASP QB . 406 . HB# 1 1
384 1 1 1 1 6 PHE QD . 395 . HD# 1 1
384 1 2 1 1 18 MET H . 407 . HN 1 1
385 1 1 1 1 6 PHE QD . 395 . HD# 1 1
385 1 2 1 1 18 MET HA . 407 . HA 1 1
386 1 1 1 1 6 PHE QD . 395 . HD# 1 1
386 1 2 1 1 18 MET ME . 407 . HE# 1 1
387 1 1 1 1 6 PHE QD . 395 . HD# 1 1
387 1 2 1 1 18 MET QB . 407 . HB# 1 1
388 1 1 1 1 6 PHE QD . 395 . HD# 1 1
388 1 2 1 1 18 MET QG . 407 . HG# 1 1
389 1 1 1 1 6 PHE QE . 395 . HE# 1 1
389 1 2 1 1 18 MET H . 407 . HN 1 1
390 1 1 1 1 6 PHE QE . 395 . HE# 1 1
390 1 2 1 1 18 MET HA . 407 . HA 1 1
391 1 1 1 1 6 PHE QE . 395 . HE# 1 1
391 1 2 1 1 18 MET ME . 407 . HE# 1 1
392 1 1 1 1 6 PHE QE . 395 . HE# 1 1
392 1 2 1 1 18 MET QB . 407 . HB# 1 1
393 1 1 1 1 6 PHE QE . 395 . HE# 1 1
393 1 2 1 1 18 MET QG . 407 . HG# 1 1
394 1 1 1 1 6 PHE HA . 395 . HA 1 1
394 1 2 1 1 21 LEU HB2 . 410 . HB2 1 1
395 1 1 1 1 6 PHE HA . 395 . HA 1 1
395 1 2 1 1 21 LEU MD2 . 410 . HD2# 1 1
396 1 1 1 1 6 PHE HB3 . 395 . HB1 1 1
396 1 2 1 1 21 LEU H . 410 . HN 1 1
397 1 1 1 1 6 PHE HB3 . 395 . HB1 1 1
397 1 2 1 1 21 LEU MD1 . 410 . HD1# 1 1
398 1 1 1 1 6 PHE HB3 . 395 . HB1 1 1
398 1 2 1 1 21 LEU MD2 . 410 . HD2# 1 1
399 1 1 1 1 6 PHE HB2 . 395 . HB2 1 1
399 1 2 1 1 21 LEU MD1 . 410 . HD1# 1 1
400 1 1 1 1 6 PHE HB2 . 395 . HB2 1 1
400 1 2 1 1 21 LEU MD2 . 410 . HD2# 1 1
401 1 1 1 1 6 PHE QD . 395 . HD# 1 1
401 1 2 1 1 21 LEU H . 410 . HN 1 1
402 1 1 1 1 6 PHE QD . 395 . HD# 1 1
402 1 2 1 1 21 LEU HB3 . 410 . HB1 1 1
403 1 1 1 1 6 PHE QD . 395 . HD# 1 1
403 1 2 1 1 21 LEU HB2 . 410 . HB2 1 1
404 1 1 1 1 6 PHE QD . 395 . HD# 1 1
404 1 2 1 1 21 LEU MD1 . 410 . HD1# 1 1
405 1 1 1 1 6 PHE QD . 395 . HD# 1 1
405 1 2 1 1 21 LEU MD2 . 410 . HD2# 1 1
406 1 1 1 1 6 PHE QE . 395 . HE# 1 1
406 1 2 1 1 21 LEU HB3 . 410 . HB1 1 1
407 1 1 1 1 6 PHE QE . 395 . HE# 1 1
407 1 2 1 1 21 LEU MD2 . 410 . HD2# 1 1
408 1 1 1 1 7 CYS HA . 396 . HA 1 1
408 1 2 1 1 12 GLN HA . 401 . HA 1 1
409 1 1 1 1 7 CYS QB . 396 . HB# 1 1
409 1 2 1 1 12 GLN HA . 401 . HA 1 1
410 1 1 1 1 7 CYS HA . 396 . HA 1 1
410 1 2 1 1 13 TYR QD . 402 . HD# 1 1
411 1 1 1 1 7 CYS H . 396 . HN 1 1
411 1 2 1 1 14 GLN HA . 403 . HA 1 1
412 1 1 1 1 7 CYS HA . 396 . HA 1 1
412 1 2 1 1 14 GLN H . 403 . HN 1 1
413 1 1 1 1 7 CYS HA . 396 . HA 1 1
413 1 2 1 1 14 GLN HA . 403 . HA 1 1
414 1 1 1 1 7 CYS HA . 396 . HA 1 1
414 1 2 1 1 14 GLN QB . 403 . HB# 1 1
415 1 1 1 1 7 CYS HA . 396 . HA 1 1
415 1 2 1 1 14 GLN QG . 403 . HG# 1 1
416 1 1 1 1 7 CYS HA . 396 . HA 1 1
416 1 2 1 1 15 ALA H . 404 . HN 1 1
417 1 1 1 1 7 CYS HA . 396 . HA 1 1
417 1 2 1 1 15 ALA MB . 404 . HB# 1 1
418 1 1 1 1 7 CYS H . 396 . HN 1 1
418 1 2 1 1 21 LEU MD1 . 410 . HD1# 1 1
419 1 1 1 1 7 CYS H . 396 . HN 1 1
419 1 2 1 1 21 LEU MD2 . 410 . HD2# 1 1
420 1 1 1 1 7 CYS HA . 396 . HA 1 1
420 1 2 1 1 21 LEU MD1 . 410 . HD1# 1 1
421 1 1 1 1 7 CYS HA . 396 . HA 1 1
421 1 2 1 1 21 LEU MD2 . 410 . HD2# 1 1
422 1 1 1 1 8 CYS H . 397 . HN 1 1
422 1 2 1 1 13 TYR H . 402 . HN 1 1
423 1 1 1 1 8 CYS H . 397 . HN 1 1
423 1 2 1 1 13 TYR QD . 402 . HD# 1 1
424 1 1 1 1 8 CYS HA . 397 . HA 1 1
424 1 2 1 1 13 TYR QD . 402 . HD# 1 1
425 1 1 1 1 8 CYS HB3 . 397 . HB1 1 1
425 1 2 1 1 13 TYR H . 402 . HN 1 1
426 1 1 1 1 8 CYS HB3 . 397 . HB1 1 1
426 1 2 1 1 13 TYR HB3 . 402 . HB1 1 1
427 1 1 1 1 8 CYS HB3 . 397 . HB1 1 1
427 1 2 1 1 13 TYR QD . 402 . HD# 1 1
428 1 1 1 1 8 CYS HB3 . 397 . HB1 1 1
428 1 2 1 1 13 TYR QE . 402 . HE# 1 1
429 1 1 1 1 8 CYS HB2 . 397 . HB2 1 1
429 1 2 1 1 13 TYR H . 402 . HN 1 1
430 1 1 1 1 8 CYS HB2 . 397 . HB2 1 1
430 1 2 1 1 13 TYR HB3 . 402 . HB1 1 1
431 1 1 1 1 8 CYS HB2 . 397 . HB2 1 1
431 1 2 1 1 13 TYR QD . 402 . HD# 1 1
432 1 1 1 1 8 CYS HB2 . 397 . HB2 1 1
432 1 2 1 1 13 TYR QE . 402 . HE# 1 1
433 1 1 1 1 8 CYS H . 397 . HN 1 1
433 1 2 1 1 14 GLN HA . 403 . HA 1 1
434 1 1 1 1 8 CYS H . 397 . HN 1 1
434 1 2 1 1 21 LEU MD1 . 410 . HD1# 1 1
435 1 1 1 1 8 CYS HA . 397 . HA 1 1
435 1 2 1 1 21 LEU MD1 . 410 . HD1# 1 1
436 1 1 1 1 8 CYS HA . 397 . HA 1 1
436 1 2 1 1 21 LEU MD2 . 410 . HD2# 1 1
437 1 1 1 1 8 CYS HB3 . 397 . HB1 1 1
437 1 2 1 1 21 LEU MD1 . 410 . HD1# 1 1
438 1 1 1 1 8 CYS HB2 . 397 . HB2 1 1
438 1 2 1 1 21 LEU MD1 . 410 . HD1# 1 1
439 1 1 1 1 8 CYS H . 397 . HN 1 1
439 1 2 1 1 24 HIS HD2 . 413 . HD2 1 1
440 1 1 1 1 8 CYS HA . 397 . HA 1 1
440 1 2 1 1 24 HIS HD2 . 413 . HD2 1 1
441 1 1 1 1 8 CYS HB3 . 397 . HB1 1 1
441 1 2 1 1 24 HIS HD2 . 413 . HD2 1 1
442 1 1 1 1 8 CYS HB3 . 397 . HB1 1 1
442 1 2 1 1 24 HIS HE1 . 413 . HE1 1 1
443 1 1 1 1 8 CYS HB2 . 397 . HB2 1 1
443 1 2 1 1 24 HIS HD2 . 413 . HD2 1 1
444 1 1 1 1 8 CYS HB2 . 397 . HB2 1 1
444 1 2 1 1 24 HIS HE1 . 413 . HE1 1 1
445 1 1 1 1 8 CYS HA . 397 . HA 1 1
445 1 2 1 1 25 VAL MG1 . 414 . HG1# 1 1
446 1 1 1 1 8 CYS HA . 397 . HA 1 1
446 1 2 1 1 25 VAL MG2 . 414 . HG2# 1 1
447 1 1 1 1 8 CYS HB2 . 397 . HB2 1 1
447 1 2 1 1 25 VAL MG1 . 414 . HG1# 1 1
448 1 1 1 1 8 CYS HB2 . 397 . HB2 1 1
448 1 2 1 1 25 VAL MG2 . 414 . HG2# 1 1
449 1 1 1 1 9 PRO QD . 398 . HD# 1 1
449 1 2 1 1 21 LEU MD2 . 410 . HD2# 1 1
450 1 1 1 1 9 PRO QD . 398 . HD# 1 1
450 1 2 1 1 24 HIS HD2 . 413 . HD2 1 1
451 1 1 1 1 9 PRO QD . 398 . HD# 1 1
451 1 2 1 1 25 VAL MG1 . 414 . HG1# 1 1
452 1 1 1 1 9 PRO QD . 398 . HD# 1 1
452 1 2 1 1 25 VAL MG2 . 414 . HG2# 1 1
453 1 1 1 1 9 PRO QD . 398 . HD# 1 1
453 1 2 1 1 29 ILE MD . 418 . HD1# 1 1
454 1 1 1 1 10 LYS HB3 . 399 . HB1 1 1
454 1 2 1 1 25 VAL MG1 . 414 . HG1# 1 1
455 1 1 1 1 10 LYS QE . 399 . HE# 1 1
455 1 2 1 1 25 VAL MG1 . 414 . HG1# 1 1
456 1 1 1 1 10 LYS H . 399 . HN 1 1
456 1 2 1 1 29 ILE MD . 418 . HD1# 1 1
457 1 1 1 1 10 LYS HB3 . 399 . HB1 1 1
457 1 2 1 1 29 ILE MG . 418 . HG2# 1 1
458 1 1 1 1 10 LYS HB2 . 399 . HB2 1 1
458 1 2 1 1 29 ILE MG . 418 . HG2# 1 1
459 1 1 1 1 10 LYS QD . 399 . HD# 1 1
459 1 2 1 1 29 ILE HA . 418 . HA 1 1
460 1 1 1 1 10 LYS QD . 399 . HD# 1 1
460 1 2 1 1 29 ILE MG . 418 . HG2# 1 1
461 1 1 1 1 10 LYS QE . 399 . HE# 1 1
461 1 2 1 1 29 ILE HA . 418 . HA 1 1
462 1 1 1 1 10 LYS QE . 399 . HE# 1 1
462 1 2 1 1 29 ILE MG . 418 . HG2# 1 1
463 1 1 1 1 13 TYR QD . 402 . HD# 1 1
463 1 2 1 1 20 THR MG . 409 . HG2# 1 1
464 1 1 1 1 13 TYR QE . 402 . HE# 1 1
464 1 2 1 1 20 THR HB . 409 . HB 1 1
465 1 1 1 1 13 TYR QE . 402 . HE# 1 1
465 1 2 1 1 20 THR MG . 409 . HG2# 1 1
466 1 1 1 1 13 TYR QD . 402 . HD# 1 1
466 1 2 1 1 21 LEU HA . 410 . HA 1 1
467 1 1 1 1 13 TYR QD . 402 . HD# 1 1
467 1 2 1 1 21 LEU MD1 . 410 . HD1# 1 1
468 1 1 1 1 13 TYR QD . 402 . HD# 1 1
468 1 2 1 1 21 LEU MD2 . 410 . HD2# 1 1
469 1 1 1 1 13 TYR QE . 402 . HE# 1 1
469 1 2 1 1 21 LEU H . 410 . HN 1 1
470 1 1 1 1 13 TYR QE . 402 . HE# 1 1
470 1 2 1 1 21 LEU HA . 410 . HA 1 1
471 1 1 1 1 13 TYR QE . 402 . HE# 1 1
471 1 2 1 1 21 LEU MD1 . 410 . HD1# 1 1
472 1 1 1 1 13 TYR QE . 402 . HE# 1 1
472 1 2 1 1 21 LEU MD2 . 410 . HD2# 1 1
473 1 1 1 1 13 TYR H . 402 . HN 1 1
473 1 2 1 1 24 HIS HE1 . 413 . HE1 1 1
474 1 1 1 1 13 TYR HA . 402 . HA 1 1
474 1 2 1 1 24 HIS HE1 . 413 . HE1 1 1
475 1 1 1 1 13 TYR HB3 . 402 . HB1 1 1
475 1 2 1 1 24 HIS HE1 . 413 . HE1 1 1
476 1 1 1 1 13 TYR HB2 . 402 . HB2 1 1
476 1 2 1 1 24 HIS HE1 . 413 . HE1 1 1
477 1 1 1 1 13 TYR QD . 402 . HD# 1 1
477 1 2 1 1 24 HIS HB3 . 413 . HB1 1 1
478 1 1 1 1 13 TYR QD . 402 . HD# 1 1
478 1 2 1 1 24 HIS HD2 . 413 . HD2 1 1
479 1 1 1 1 13 TYR QD . 402 . HD# 1 1
479 1 2 1 1 24 HIS HE1 . 413 . HE1 1 1
480 1 1 1 1 13 TYR QE . 402 . HE# 1 1
480 1 2 1 1 24 HIS H . 413 . HN 1 1
481 1 1 1 1 13 TYR QE . 402 . HE# 1 1
481 1 2 1 1 24 HIS HB3 . 413 . HB1 1 1
482 1 1 1 1 13 TYR QE . 402 . HE# 1 1
482 1 2 1 1 24 HIS HB2 . 413 . HB2 1 1
483 1 1 1 1 13 TYR QE . 402 . HE# 1 1
483 1 2 1 1 24 HIS HD2 . 413 . HD2 1 1
484 1 1 1 1 13 TYR QD . 402 . HD# 1 1
484 1 2 1 1 25 VAL MG2 . 414 . HG2# 1 1
485 1 1 1 1 15 ALA HA . 404 . HA 1 1
485 1 2 1 1 20 THR MG . 409 . HG2# 1 1
486 1 1 1 1 15 ALA MB . 404 . HB# 1 1
486 1 2 1 1 20 THR H . 409 . HN 1 1
487 1 1 1 1 15 ALA MB . 404 . HB# 1 1
487 1 2 1 1 20 THR HB . 409 . HB 1 1
488 1 1 1 1 15 ALA H . 404 . HN 1 1
488 1 2 1 1 21 LEU HA . 410 . HA 1 1
489 1 1 1 1 15 ALA H . 404 . HN 1 1
489 1 2 1 1 21 LEU MD1 . 410 . HD1# 1 1
490 1 1 1 1 15 ALA H . 404 . HN 1 1
490 1 2 1 1 21 LEU MD2 . 410 . HD2# 1 1
491 1 1 1 1 15 ALA HA . 404 . HA 1 1
491 1 2 1 1 21 LEU HB3 . 410 . HB1 1 1
492 1 1 1 1 15 ALA MB . 404 . HB# 1 1
492 1 2 1 1 24 HIS H . 413 . HN 1 1
493 1 1 1 1 16 PRO QD . 405 . HD# 1 1
493 1 2 1 1 21 LEU H . 410 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.8 3.5 1 1
2 1 . . . . . 3.0 1.8 3.5 1 1
3 1 . . . . . 4.0 1.8 4.75 1 1
4 1 . . . . . 3.0 1.8 3.5 1 1
5 1 . . . . . 4.0 1.8 4.75 1 1
6 1 . . . . . 3.0 1.8 3.5 1 1
7 1 . . . . . 3.0 1.8 3.5 1 1
8 1 . . . . . 3.0 1.8 3.5 1 1
9 1 . . . . . 3.0 1.8 3.5 1 1
10 1 . . . . . 3.0 1.8 3.5 1 1
11 1 . . . . . 3.0 1.8 3.5 1 1
12 1 . . . . . 3.0 1.8 3.5 1 1
13 1 . . . . . 3.0 1.8 3.5 1 1
14 1 . . . . . 3.0 1.8 3.5 1 1
15 1 . . . . . 3.0 1.8 3.5 1 1
16 1 . . . . . 3.0 1.8 3.5 1 1
17 1 . . . . . 4.0 1.8 4.75 1 1
18 1 . . . . . 5.0 1.8 6.0 1 1
19 1 . . . . . 3.0 1.8 3.5 1 1
20 1 . . . . . 3.0 1.8 3.5 1 1
21 1 . . . . . 3.0 1.8 3.5 1 1
22 1 . . . . . 4.0 1.8 4.75 1 1
23 1 . . . . . 3.0 1.8 3.5 1 1
24 1 . . . . . 4.0 1.8 4.75 1 1
25 1 . . . . . 3.0 1.8 3.5 1 1
26 1 . . . . . 4.0 1.8 4.75 1 1
27 1 . . . . . 3.0 1.8 3.5 1 1
28 1 . . . . . 4.0 1.8 4.75 1 1
29 1 . . . . . 2.5 1.8 2.8 1 1
30 1 . . . . . 3.0 1.8 3.5 1 1
31 1 . . . . . 2.5 1.8 2.8 1 1
32 1 . . . . . 5.0 1.8 6.0 1 1
33 1 . . . . . 3.0 1.8 3.5 1 1
34 1 . . . . . 5.0 1.8 6.0 1 1
35 1 . . . . . 3.0 1.8 3.5 1 1
36 1 . . . . . 3.0 1.8 3.5 1 1
37 1 . . . . . 3.0 1.8 3.5 1 1
38 1 . . . . . 3.0 1.8 3.5 1 1
39 1 . . . . . 5.0 1.8 6.0 1 1
40 1 . . . . . 3.0 1.8 3.5 1 1
41 1 . . . . . 3.0 1.8 3.5 1 1
42 1 . . . . . 5.0 1.8 6.0 1 1
43 1 . . . . . 3.0 1.8 3.5 1 1
44 1 . . . . . 3.0 1.8 3.5 1 1
45 1 . . . . . 3.0 1.8 3.5 1 1
46 1 . . . . . 3.0 1.8 3.5 1 1
47 1 . . . . . 4.0 1.8 4.75 1 1
48 1 . . . . . 5.0 1.8 6.0 1 1
49 1 . . . . . 3.0 1.8 3.5 1 1
50 1 . . . . . 3.0 1.8 3.5 1 1
51 1 . . . . . 3.0 1.8 3.5 1 1
52 1 . . . . . 3.0 1.8 3.5 1 1
53 1 . . . . . 3.0 1.8 3.5 1 1
54 1 . . . . . 5.0 1.8 6.0 1 1
55 1 . . . . . 3.0 1.8 3.5 1 1
56 1 . . . . . 4.0 1.8 4.75 1 1
57 1 . . . . . 5.0 1.8 6.0 1 1
58 1 . . . . . 3.0 1.8 3.5 1 1
59 1 . . . . . 3.0 1.8 3.5 1 1
60 1 . . . . . 3.0 1.8 3.5 1 1
61 1 . . . . . 3.0 1.8 3.5 1 1
62 1 . . . . . 3.0 1.8 3.5 1 1
63 1 . . . . . 3.0 1.8 3.5 1 1
64 1 . . . . . 3.0 1.8 3.5 1 1
65 1 . . . . . 3.0 1.8 3.5 1 1
66 1 . . . . . 3.0 1.8 3.5 1 1
67 1 . . . . . 3.0 1.8 3.5 1 1
68 1 . . . . . 2.5 1.8 2.8 1 1
69 1 . . . . . 5.0 1.8 6.0 1 1
70 1 . . . . . 5.0 1.8 6.0 1 1
71 1 . . . . . 5.0 1.8 6.0 1 1
72 1 . . . . . 2.5 1.8 2.8 1 1
73 1 . . . . . 3.0 1.8 3.5 1 1
74 1 . . . . . 3.0 1.8 3.5 1 1
75 1 . . . . . 3.0 1.8 3.5 1 1
76 1 . . . . . 3.0 1.8 3.5 1 1
77 1 . . . . . 3.0 1.8 3.5 1 1
78 1 . . . . . 3.0 1.8 3.5 1 1
79 1 . . . . . 3.0 1.8 3.5 1 1
80 1 . . . . . 4.0 1.8 4.75 1 1
81 1 . . . . . 3.0 1.8 3.5 1 1
82 1 . . . . . 4.0 1.8 4.75 1 1
83 1 . . . . . 3.0 1.8 3.5 1 1
84 1 . . . . . 3.0 1.8 3.5 1 1
85 1 . . . . . 2.5 1.8 2.8 1 1
86 1 . . . . . 5.0 1.8 6.0 1 1
87 1 . . . . . 3.0 1.8 3.5 1 1
88 1 . . . . . 3.0 1.8 3.5 1 1
89 1 . . . . . 4.0 1.8 4.75 1 1
90 1 . . . . . 3.0 1.8 3.5 1 1
91 1 . . . . . 2.5 1.8 2.8 1 1
92 1 . . . . . 3.0 1.8 3.5 1 1
93 1 . . . . . 5.0 1.8 6.0 1 1
94 1 . . . . . 2.5 1.8 2.8 1 1
95 1 . . . . . 4.0 1.8 4.75 1 1
96 1 . . . . . 3.0 1.8 3.5 1 1
97 1 . . . . . 4.0 1.8 4.75 1 1
98 1 . . . . . 2.5 1.8 2.8 1 1
99 1 . . . . . 3.0 1.8 3.5 1 1
100 1 . . . . . 3.0 1.8 3.5 1 1
101 1 . . . . . 5.0 1.8 6.0 1 1
102 1 . . . . . 3.0 1.8 3.5 1 1
103 1 . . . . . 3.0 1.8 3.5 1 1
104 1 . . . . . 4.0 1.8 4.75 1 1
105 1 . . . . . 3.0 1.8 3.5 1 1
106 1 . . . . . 3.0 1.8 3.5 1 1
107 1 . . . . . 3.0 1.8 3.5 1 1
108 1 . . . . . 3.0 1.8 3.5 1 1
109 1 . . . . . 4.0 1.8 4.75 1 1
110 1 . . . . . 3.0 1.8 3.5 1 1
111 1 . . . . . 3.0 1.8 3.5 1 1
112 1 . . . . . 2.5 1.8 2.8 1 1
113 1 . . . . . 2.5 1.8 2.8 1 1
114 1 . . . . . 2.5 1.8 2.8 1 1
115 1 . . . . . 3.0 1.8 3.5 1 1
116 1 . . . . . 3.0 1.8 3.5 1 1
117 1 . . . . . 4.0 1.8 4.75 1 1
118 1 . . . . . 4.0 1.8 4.75 1 1
119 1 . . . . . 3.0 1.8 3.5 1 1
120 1 . . . . . 3.0 1.8 3.5 1 1
121 1 . . . . . 4.0 1.8 4.75 1 1
122 1 . . . . . 3.0 1.8 3.5 1 1
123 1 . . . . . 3.0 1.8 3.5 1 1
124 1 . . . . . 3.0 1.8 3.5 1 1
125 1 . . . . . 3.0 1.8 3.5 1 1
126 1 . . . . . 3.0 1.8 3.5 1 1
127 1 . . . . . 3.0 1.8 3.5 1 1
128 1 . . . . . 3.0 1.8 3.5 1 1
129 1 . . . . . 2.5 1.8 2.8 1 1
130 1 . . . . . 3.0 1.8 3.5 1 1
131 1 . . . . . 2.5 1.8 2.8 1 1
132 1 . . . . . 4.0 1.8 4.75 1 1
133 1 . . . . . 5.0 1.8 6.0 1 1
134 1 . . . . . 3.0 1.8 3.5 1 1
135 1 . . . . . 3.0 1.8 3.5 1 1
136 1 . . . . . 5.0 1.8 6.0 1 1
137 1 . . . . . 3.0 1.8 3.5 1 1
138 1 . . . . . 4.0 1.8 4.75 1 1
139 1 . . . . . 4.0 1.8 4.75 1 1
140 1 . . . . . 3.0 1.8 3.5 1 1
141 1 . . . . . 3.0 1.8 3.5 1 1
142 1 . . . . . 5.0 1.8 6.0 1 1
143 1 . . . . . 5.0 1.8 6.0 1 1
144 1 . . . . . 5.0 1.8 6.0 1 1
145 1 . . . . . 5.0 1.8 6.0 1 1
146 1 . . . . . 3.0 1.8 3.5 1 1
147 1 . . . . . 4.0 1.8 4.75 1 1
148 1 . . . . . 5.0 1.8 6.0 1 1
149 1 . . . . . 4.0 1.8 4.75 1 1
150 1 . . . . . 2.5 1.8 2.8 1 1
151 1 . . . . . 5.0 1.8 6.0 1 1
152 1 . . . . . 5.0 1.8 6.0 1 1
153 1 . . . . . 4.0 1.8 4.75 1 1
154 1 . . . . . 5.0 1.8 6.0 1 1
155 1 . . . . . 5.0 1.8 6.0 1 1
156 1 . . . . . 4.0 1.8 4.75 1 1
157 1 . . . . . 3.0 1.8 3.5 1 1
158 1 . . . . . 5.0 1.8 6.0 1 1
159 1 . . . . . 4.0 1.8 4.75 1 1
160 1 . . . . . 3.0 1.8 3.5 1 1
161 1 . . . . . 5.0 1.8 6.0 1 1
162 1 . . . . . 3.0 1.8 3.5 1 1
163 1 . . . . . 4.0 1.8 4.75 1 1
164 1 . . . . . 2.5 1.8 2.8 1 1
165 1 . . . . . 4.0 1.8 4.75 1 1
166 1 . . . . . 5.0 1.8 6.0 1 1
167 1 . . . . . 4.0 1.8 4.75 1 1
168 1 . . . . . 5.0 1.8 6.0 1 1
169 1 . . . . . 5.0 1.8 6.0 1 1
170 1 . . . . . 4.0 1.8 4.75 1 1
171 1 . . . . . 4.0 1.8 4.75 1 1
172 1 . . . . . 4.0 1.8 4.75 1 1
173 1 . . . . . 4.0 1.8 4.75 1 1
174 1 . . . . . 5.0 1.8 6.0 1 1
175 1 . . . . . 5.0 1.8 6.0 1 1
176 1 . . . . . 2.5 1.8 2.8 1 1
177 1 . . . . . 4.0 1.8 4.75 1 1
178 1 . . . . . 4.0 1.8 4.75 1 1
179 1 . . . . . 3.0 1.8 3.5 1 1
180 1 . . . . . 5.0 1.8 6.0 1 1
181 1 . . . . . 5.0 1.8 6.0 1 1
182 1 . . . . . 2.5 1.8 2.8 1 1
183 1 . . . . . 4.0 1.8 4.75 1 1
184 1 . . . . . 4.0 1.8 4.75 1 1
185 1 . . . . . 5.0 1.8 6.0 1 1
186 1 . . . . . 2.5 1.8 2.8 1 1
187 1 . . . . . 5.0 1.8 6.0 1 1
188 1 . . . . . 5.0 1.8 6.0 1 1
189 1 . . . . . 3.0 1.8 3.5 1 1
190 1 . . . . . 3.0 1.8 3.5 1 1
191 1 . . . . . 3.0 1.8 3.5 1 1
192 1 . . . . . 3.0 1.8 3.5 1 1
193 1 . . . . . 4.0 1.8 4.75 1 1
194 1 . . . . . 5.0 1.8 6.0 1 1
195 1 . . . . . 4.0 1.8 4.75 1 1
196 1 . . . . . 2.5 1.8 2.8 1 1
197 1 . . . . . 3.0 1.8 3.5 1 1
198 1 . . . . . 3.0 1.8 3.5 1 1
199 1 . . . . . 4.0 1.8 4.75 1 1
200 1 . . . . . 3.0 1.8 3.5 1 1
201 1 . . . . . 3.0 1.8 3.5 1 1
202 1 . . . . . 5.0 1.8 6.0 1 1
203 1 . . . . . 4.0 1.8 4.75 1 1
204 1 . . . . . 3.0 1.8 3.5 1 1
205 1 . . . . . 3.0 1.8 3.5 1 1
206 1 . . . . . 5.0 1.8 6.0 1 1
207 1 . . . . . 3.0 1.8 3.5 1 1
208 1 . . . . . 3.0 1.8 3.5 1 1
209 1 . . . . . 3.0 1.8 3.5 1 1
210 1 . . . . . 5.0 1.8 6.0 1 1
211 1 . . . . . 4.0 1.8 4.75 1 1
212 1 . . . . . 2.5 1.8 2.8 1 1
213 1 . . . . . 4.0 1.8 4.75 1 1
214 1 . . . . . 4.0 1.8 4.75 1 1
215 1 . . . . . 4.0 1.8 4.75 1 1
216 1 . . . . . 5.0 1.8 6.0 1 1
217 1 . . . . . 5.0 1.8 6.0 1 1
218 1 . . . . . 5.0 1.8 6.0 1 1
219 1 . . . . . 3.0 1.8 3.5 1 1
220 1 . . . . . 5.0 1.8 6.0 1 1
221 1 . . . . . 3.0 1.8 3.5 1 1
222 1 . . . . . 3.0 1.8 3.5 1 1
223 1 . . . . . 5.0 1.8 6.0 1 1
224 1 . . . . . 3.0 1.8 3.5 1 1
225 1 . . . . . 5.0 1.8 6.0 1 1
226 1 . . . . . 4.0 1.8 4.75 1 1
227 1 . . . . . 4.0 1.8 4.75 1 1
228 1 . . . . . 3.0 1.8 3.5 1 1
229 1 . . . . . 5.0 1.8 6.0 1 1
230 1 . . . . . 5.0 1.8 6.0 1 1
231 1 . . . . . 5.0 1.8 6.0 1 1
232 1 . . . . . 5.0 1.8 6.0 1 1
233 1 . . . . . 4.0 1.8 4.75 1 1
234 1 . . . . . 4.0 1.8 4.75 1 1
235 1 . . . . . 3.0 1.8 3.5 1 1
236 1 . . . . . 3.0 1.8 3.5 1 1
237 1 . . . . . 4.0 1.8 4.75 1 1
238 1 . . . . . 5.0 1.8 6.0 1 1
239 1 . . . . . 5.0 1.8 6.0 1 1
240 1 . . . . . 3.0 1.8 3.5 1 1
241 1 . . . . . 5.0 1.8 6.0 1 1
242 1 . . . . . 4.0 1.8 4.75 1 1
243 1 . . . . . 5.0 1.8 6.0 1 1
244 1 . . . . . 2.5 1.8 2.8 1 1
245 1 . . . . . 5.0 1.8 6.0 1 1
246 1 . . . . . 4.0 1.8 4.75 1 1
247 1 . . . . . 4.0 1.8 4.75 1 1
248 1 . . . . . 3.0 1.8 3.5 1 1
249 1 . . . . . 4.0 1.8 4.75 1 1
250 1 . . . . . 4.0 1.8 4.75 1 1
251 1 . . . . . 5.0 1.8 6.0 1 1
252 1 . . . . . 5.0 1.8 6.0 1 1
253 1 . . . . . 3.0 1.8 3.5 1 1
254 1 . . . . . 5.0 1.8 6.0 1 1
255 1 . . . . . 4.0 1.8 4.75 1 1
256 1 . . . . . 5.0 1.8 6.0 1 1
257 1 . . . . . 4.0 1.8 4.75 1 1
258 1 . . . . . 2.5 1.8 2.8 1 1
259 1 . . . . . 5.0 1.8 6.0 1 1
260 1 . . . . . 5.0 1.8 6.0 1 1
261 1 . . . . . 5.0 1.8 6.0 1 1
262 1 . . . . . 3.0 1.8 3.5 1 1
263 1 . . . . . 4.0 1.8 4.75 1 1
264 1 . . . . . 4.0 1.8 4.75 1 1
265 1 . . . . . 5.0 1.8 6.0 1 1
266 1 . . . . . 5.0 1.8 6.0 1 1
267 1 . . . . . 5.0 1.8 6.0 1 1
268 1 . . . . . 5.0 1.8 6.0 1 1
269 1 . . . . . 5.0 1.8 6.0 1 1
270 1 . . . . . 5.0 1.8 6.0 1 1
271 1 . . . . . 4.0 1.8 4.75 1 1
272 1 . . . . . 5.0 1.8 6.0 1 1
273 1 . . . . . 3.0 1.8 3.5 1 1
274 1 . . . . . 3.0 1.8 3.5 1 1
275 1 . . . . . 5.0 1.8 6.0 1 1
276 1 . . . . . 5.0 1.8 6.0 1 1
277 1 . . . . . 3.0 1.8 3.5 1 1
278 1 . . . . . 5.0 1.8 6.0 1 1
279 1 . . . . . 4.0 1.8 4.75 1 1
280 1 . . . . . 5.0 1.8 6.0 1 1
281 1 . . . . . 4.0 1.8 4.75 1 1
282 1 . . . . . 5.0 1.8 6.0 1 1
283 1 . . . . . 5.0 1.8 6.0 1 1
284 1 . . . . . 4.0 1.8 4.75 1 1
285 1 . . . . . 5.0 1.8 6.0 1 1
286 1 . . . . . 4.0 1.8 4.75 1 1
287 1 . . . . . 4.0 1.8 4.75 1 1
288 1 . . . . . 5.0 1.8 6.0 1 1
289 1 . . . . . 5.0 1.8 6.0 1 1
290 1 . . . . . 4.0 1.8 4.75 1 1
291 1 . . . . . 4.0 1.8 4.75 1 1
292 1 . . . . . 4.0 1.8 4.75 1 1
293 1 . . . . . 5.0 1.8 6.0 1 1
294 1 . . . . . 5.0 1.8 6.0 1 1
295 1 . . . . . 4.0 1.8 4.75 1 1
296 1 . . . . . 5.0 1.8 6.0 1 1
297 1 . . . . . 5.0 1.8 6.0 1 1
298 1 . . . . . 5.0 1.8 6.0 1 1
299 1 . . . . . 5.0 1.8 6.0 1 1
300 1 . . . . . 4.0 1.8 4.75 1 1
301 1 . . . . . 5.0 1.8 6.0 1 1
302 1 . . . . . 5.0 1.8 6.0 1 1
303 1 . . . . . 5.0 1.8 6.0 1 1
304 1 . . . . . 4.0 1.8 4.75 1 1
305 1 . . . . . 5.0 1.8 6.0 1 1
306 1 . . . . . 3.0 1.8 3.5 1 1
307 1 . . . . . 4.0 1.8 4.75 1 1
308 1 . . . . . 5.0 1.8 6.0 1 1
309 1 . . . . . 2.5 1.8 2.8 1 1
310 1 . . . . . 3.0 1.8 3.5 1 1
311 1 . . . . . 5.0 1.8 6.0 1 1
312 1 . . . . . 4.0 1.8 4.75 1 1
313 1 . . . . . 5.0 1.8 6.0 1 1
314 1 . . . . . 5.0 1.8 6.0 1 1
315 1 . . . . . 5.0 1.8 6.0 1 1
316 1 . . . . . 5.0 1.8 6.0 1 1
317 1 . . . . . 3.0 1.8 3.5 1 1
318 1 . . . . . 3.0 1.8 3.5 1 1
319 1 . . . . . 5.0 1.8 6.0 1 1
320 1 . . . . . 3.0 1.8 3.5 1 1
321 1 . . . . . 2.5 1.8 2.8 1 1
322 1 . . . . . 4.0 1.8 4.75 1 1
323 1 . . . . . 5.0 1.8 6.0 1 1
324 1 . . . . . 5.0 1.8 6.0 1 1
325 1 . . . . . 4.0 1.8 4.75 1 1
326 1 . . . . . 5.0 1.8 6.0 1 1
327 1 . . . . . 4.0 1.8 4.75 1 1
328 1 . . . . . 5.0 1.8 6.0 1 1
329 1 . . . . . 4.0 1.8 4.75 1 1
330 1 . . . . . 5.0 1.8 6.0 1 1
331 1 . . . . . 5.0 1.8 6.0 1 1
332 1 . . . . . 5.0 1.8 6.0 1 1
333 1 . . . . . 5.0 1.8 6.0 1 1
334 1 . . . . . 4.0 1.8 4.75 1 1
335 1 . . . . . 5.0 1.8 6.0 1 1
336 1 . . . . . 3.0 1.8 3.5 1 1
337 1 . . . . . 3.0 1.8 3.5 1 1
338 1 . . . . . 3.0 1.8 3.5 1 1
339 1 . . . . . 5.0 1.8 6.0 1 1
340 1 . . . . . 4.0 1.8 4.75 1 1
341 1 . . . . . 4.0 1.8 4.75 1 1
342 1 . . . . . 3.0 1.8 3.5 1 1
343 1 . . . . . 2.5 1.8 2.8 1 1
344 1 . . . . . 5.0 1.8 6.0 1 1
345 1 . . . . . 5.0 1.8 6.0 1 1
346 1 . . . . . 5.0 1.8 6.0 1 1
347 1 . . . . . 5.0 1.8 6.0 1 1
348 1 . . . . . 5.0 1.8 6.0 1 1
349 1 . . . . . 4.0 1.8 4.75 1 1
350 1 . . . . . 4.0 1.8 4.75 1 1
351 1 . . . . . 4.0 1.8 4.75 1 1
352 1 . . . . . 5.0 1.8 6.0 1 1
353 1 . . . . . 5.0 1.8 6.0 1 1
354 1 . . . . . 3.0 1.8 3.5 1 1
355 1 . . . . . 3.0 1.8 3.5 1 1
356 1 . . . . . 5.0 1.8 6.0 1 1
357 1 . . . . . 4.0 1.8 4.75 1 1
358 1 . . . . . 5.0 1.8 6.0 1 1
359 1 . . . . . 5.0 1.8 6.0 1 1
360 1 . . . . . 5.0 1.8 6.0 1 1
361 1 . . . . . 4.0 1.8 4.75 1 1
362 1 . . . . . 5.0 1.8 6.0 1 1
363 1 . . . . . 5.0 1.8 6.0 1 1
364 1 . . . . . 4.0 1.8 4.75 1 1
365 1 . . . . . 5.0 1.8 6.0 1 1
366 1 . . . . . 5.0 1.8 6.0 1 1
367 1 . . . . . 4.0 1.8 4.75 1 1
368 1 . . . . . 5.0 1.8 6.0 1 1
369 1 . . . . . 5.0 1.8 6.0 1 1
370 1 . . . . . 4.0 1.8 4.75 1 1
371 1 . . . . . 3.0 1.8 3.5 1 1
372 1 . . . . . 4.0 1.8 4.75 1 1
373 1 . . . . . 4.0 1.8 4.75 1 1
374 1 . . . . . 5.0 1.8 6.0 1 1
375 1 . . . . . 4.0 1.8 4.75 1 1
376 1 . . . . . 4.0 1.8 4.75 1 1
377 1 . . . . . 4.0 1.8 4.75 1 1
378 1 . . . . . 4.0 1.8 4.75 1 1
379 1 . . . . . 4.0 1.8 4.75 1 1
380 1 . . . . . 3.0 1.8 3.5 1 1
381 1 . . . . . 4.0 1.8 4.75 1 1
382 1 . . . . . 3.0 1.8 3.5 1 1
383 1 . . . . . 5.0 1.8 6.0 1 1
384 1 . . . . . 5.0 1.8 6.0 1 1
385 1 . . . . . 3.0 1.8 3.5 1 1
386 1 . . . . . 5.0 1.8 6.0 1 1
387 1 . . . . . 4.0 1.8 4.75 1 1
388 1 . . . . . 4.0 1.8 4.75 1 1
389 1 . . . . . 5.0 1.8 6.0 1 1
390 1 . . . . . 5.0 1.8 6.0 1 1
391 1 . . . . . 5.0 1.8 6.0 1 1
392 1 . . . . . 4.0 1.8 4.75 1 1
393 1 . . . . . 4.0 1.8 4.75 1 1
394 1 . . . . . 5.0 1.8 6.0 1 1
395 1 . . . . . 4.0 1.8 4.75 1 1
396 1 . . . . . 5.0 1.8 6.0 1 1
397 1 . . . . . 5.0 1.8 6.0 1 1
398 1 . . . . . 4.0 1.8 4.75 1 1
399 1 . . . . . 5.0 1.8 6.0 1 1
400 1 . . . . . 5.0 1.8 6.0 1 1
401 1 . . . . . 5.0 1.8 6.0 1 1
402 1 . . . . . 5.0 1.8 6.0 1 1
403 1 . . . . . 4.0 1.8 4.75 1 1
404 1 . . . . . 5.0 1.8 6.0 1 1
405 1 . . . . . 5.0 1.8 6.0 1 1
406 1 . . . . . 5.0 1.8 6.0 1 1
407 1 . . . . . 5.0 1.8 6.0 1 1
408 1 . . . . . 5.0 1.8 6.0 1 1
409 1 . . . . . 4.0 1.8 4.75 1 1
410 1 . . . . . 5.0 1.8 6.0 1 1
411 1 . . . . . 5.0 1.8 6.0 1 1
412 1 . . . . . 5.0 1.8 6.0 1 1
413 1 . . . . . 3.0 1.8 3.5 1 1
414 1 . . . . . 5.0 1.8 6.0 1 1
415 1 . . . . . 5.0 1.8 6.0 1 1
416 1 . . . . . 4.0 1.8 4.75 1 1
417 1 . . . . . 5.0 1.8 6.0 1 1
418 1 . . . . . 5.0 1.8 6.0 1 1
419 1 . . . . . 5.0 1.8 6.0 1 1
420 1 . . . . . 5.0 1.8 6.0 1 1
421 1 . . . . . 5.0 1.8 6.0 1 1
422 1 . . . . . 5.0 1.8 6.0 1 1
423 1 . . . . . 5.0 1.8 6.0 1 1
424 1 . . . . . 5.0 1.8 6.0 1 1
425 1 . . . . . 3.0 1.8 3.5 1 1
426 1 . . . . . 3.0 1.8 3.5 1 1
427 1 . . . . . 4.0 1.8 4.75 1 1
428 1 . . . . . 5.0 1.8 6.0 1 1
429 1 . . . . . 4.0 1.8 4.75 1 1
430 1 . . . . . 3.0 1.8 3.5 1 1
431 1 . . . . . 3.0 1.8 3.5 1 1
432 1 . . . . . 5.0 1.8 6.0 1 1
433 1 . . . . . 4.0 1.8 4.75 1 1
434 1 . . . . . 5.0 1.8 6.0 1 1
435 1 . . . . . 4.0 1.8 4.75 1 1
436 1 . . . . . 5.0 1.8 6.0 1 1
437 1 . . . . . 5.0 1.8 6.0 1 1
438 1 . . . . . 4.0 1.8 4.75 1 1
439 1 . . . . . 5.0 1.8 6.0 1 1
440 1 . . . . . 5.0 1.8 6.0 1 1
441 1 . . . . . 3.0 1.8 3.5 1 1
442 1 . . . . . 5.0 1.8 6.0 1 1
443 1 . . . . . 2.5 1.8 2.8 1 1
444 1 . . . . . 5.0 1.8 6.0 1 1
445 1 . . . . . 5.0 1.8 6.0 1 1
446 1 . . . . . 5.0 1.8 6.0 1 1
447 1 . . . . . 5.0 1.8 6.0 1 1
448 1 . . . . . 5.0 1.8 6.0 1 1
449 1 . . . . . 5.0 1.8 6.0 1 1
450 1 . . . . . 5.0 1.8 6.0 1 1
451 1 . . . . . 4.0 1.8 4.75 1 1
452 1 . . . . . 4.0 1.8 4.75 1 1
453 1 . . . . . 4.0 1.8 4.75 1 1
454 1 . . . . . 4.0 1.8 4.75 1 1
455 1 . . . . . 5.0 1.8 6.0 1 1
456 1 . . . . . 5.0 1.8 6.0 1 1
457 1 . . . . . 4.0 1.8 4.75 1 1
458 1 . . . . . 4.0 1.8 4.75 1 1
459 1 . . . . . 4.0 1.8 4.75 1 1
460 1 . . . . . 5.0 1.8 6.0 1 1
461 1 . . . . . 5.0 1.8 6.0 1 1
462 1 . . . . . 5.0 1.8 6.0 1 1
463 1 . . . . . 5.0 1.8 6.0 1 1
464 1 . . . . . 5.0 1.8 6.0 1 1
465 1 . . . . . 3.0 1.8 3.5 1 1
466 1 . . . . . 5.0 1.8 6.0 1 1
467 1 . . . . . 5.0 1.8 6.0 1 1
468 1 . . . . . 5.0 1.8 6.0 1 1
469 1 . . . . . 5.0 1.8 6.0 1 1
470 1 . . . . . 3.0 1.8 3.5 1 1
471 1 . . . . . 5.0 1.8 6.0 1 1
472 1 . . . . . 5.0 1.8 6.0 1 1
473 1 . . . . . 5.0 1.8 6.0 1 1
474 1 . . . . . 5.0 1.8 6.0 1 1
475 1 . . . . . 4.0 1.8 4.75 1 1
476 1 . . . . . 4.0 1.8 4.75 1 1
477 1 . . . . . 4.0 1.8 4.75 1 1
478 1 . . . . . 4.0 1.8 4.75 1 1
479 1 . . . . . 4.0 1.8 4.75 1 1
480 1 . . . . . 5.0 1.8 6.0 1 1
481 1 . . . . . 3.0 1.8 3.5 1 1
482 1 . . . . . 3.0 1.8 3.5 1 1
483 1 . . . . . 5.0 1.8 6.0 1 1
484 1 . . . . . 5.0 1.8 6.0 1 1
485 1 . . . . . 4.0 1.8 4.75 1 1
486 1 . . . . . 5.0 1.8 6.0 1 1
487 1 . . . . . 3.0 1.8 3.5 1 1
488 1 . . . . . 5.0 1.8 6.0 1 1
489 1 . . . . . 5.0 1.8 6.0 1 1
490 1 . . . . . 5.0 1.8 6.0 1 1
491 1 . . . . . 5.0 1.8 6.0 1 1
492 1 . . . . . 5.0 1.8 6.0 1 1
493 1 . . . . . 5.0 1.8 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
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 8 CYS SG . 397 . SG 1 2
1 1 2 1 1 11 CYS SG . 400 . SG 1 2
2 1 1 1 1 8 CYS SG . 397 . SG 1 2
2 1 2 1 1 24 HIS NE2 . 413 . NE2 1 2
3 1 1 1 1 8 CYS SG . 397 . SG 1 2
3 1 2 1 1 28 CYS SG . 417 . SG 1 2
4 1 1 1 1 11 CYS SG . 400 . SG 1 2
4 1 2 1 1 24 HIS NE2 . 413 . NE2 1 2
5 1 1 1 1 11 CYS SG . 400 . SG 1 2
5 1 2 1 1 28 CYS SG . 417 . SG 1 2
6 1 1 1 1 24 HIS NE2 . 413 . NE2 1 2
6 1 2 1 1 28 CYS SG . 417 . SG 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.75 3.55 3.95 1 2
2 1 . . . . . 3.45 3.25 3.65 1 2
3 1 . . . . . 3.75 3.55 3.95 1 2
4 1 . . . . . 3.45 3.25 3.65 1 2
5 1 . . . . . 3.75 3.55 3.95 1 2
6 1 . . . . . 3.45 3.25 3.65 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE CB 1 1 6 PHE CG -105.0 -15.0 . 395 . N . 395 . CA . 395 . CB . 395 . CG 1 1
2 . 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS CB 1 1 8 CYS SG 135.0 225.0 . 397 . N . 397 . CA . 397 . CB . 397 . SG 1 1
3 . 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS CB 1 1 10 LYS CG -105.0 -15.0 . 399 . N . 399 . CA . 399 . CB . 399 . CG 1 1
4 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS CB 1 1 11 CYS SG 15.0 105.0 . 400 . N . 400 . CA . 400 . CB . 400 . SG 1 1
5 . 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR CB 1 1 13 TYR CG 135.0 225.0 . 402 . N . 402 . CA . 402 . CB . 402 . CG 1 1
6 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG 135.0 225.0 . 410 . N . 410 . CA . 410 . CB . 410 . CG 1 1
7 . 1 1 24 HIS N 1 1 24 HIS CA 1 1 24 HIS CB 1 1 24 HIS CG 135.0 225.0 . 413 . N . 413 . CA . 413 . CB . 413 . CG 1 1
8 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL CB 1 1 25 VAL HB 135.0 225.0 . 414 . N . 414 . CA . 414 . CB . 414 . HB 1 1
9 . 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS CB 1 1 28 CYS SG 135.0 225.0 . 417 . N . 417 . CA . 417 . CB . 417 . SG 1 1
stop_
save_
save_CNS/XPLOR_dihedral_5
_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 6 PHE C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -139.5 -78.9 . 395 . C . 396 . N . 396 . CA . 396 . C 1 2
2 . 1 1 7 CYS C 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C -129.0 -67.8 . 396 . C . 397 . N . 397 . CA . 397 . C 1 2
3 . 1 1 9 PRO C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -111.4 -71.2 . 398 . C . 399 . N . 399 . CA . 399 . C 1 2
4 . 1 1 12 GLN C 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C -114.6 -58.4 . 401 . C . 402 . N . 402 . CA . 402 . C 1 2
5 . 1 1 13 TYR C 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C -139.2 -75.8 . 402 . C . 403 . N . 403 . CA . 403 . C 1 2
6 . 1 1 14 GLN C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -142.3 -47.5 . 403 . C . 404 . N . 404 . CA . 404 . C 1 2
7 . 1 1 15 ALA C 1 1 16 PRO N 1 1 16 PRO CA 1 1 16 PRO C -78.3 -46.5 . 404 . C . 405 . N . 405 . CA . 405 . C 1 2
8 . 1 1 17 ASP C 1 1 18 MET N 1 1 18 MET CA 1 1 18 MET C -98.7 -35.1 . 406 . C . 407 . N . 407 . CA . 407 . C 1 2
9 . 1 1 18 MET C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -69.4 -52.2 . 407 . C . 408 . N . 408 . CA . 408 . C 1 2
10 . 1 1 19 ASP C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -73.8 -55.2 . 408 . C . 409 . N . 409 . CA . 409 . C 1 2
11 . 1 1 20 THR C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -70.9 -58.499996 . 409 . C . 410 . N . 410 . CA . 410 . C 1 2
12 . 1 1 21 LEU C 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C -68.899994 -56.9 . 410 . C . 411 . N . 411 . CA . 411 . C 1 2
13 . 1 1 22 GLN C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -77.8 -54.6 . 411 . C . 412 . N . 412 . CA . 412 . C 1 2
14 . 1 1 23 ILE C 1 1 24 HIS N 1 1 24 HIS CA 1 1 24 HIS C -66.8 -57.4 . 412 . C . 413 . N . 413 . CA . 413 . C 1 2
15 . 1 1 24 HIS C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -74.9 -54.5 . 413 . C . 414 . N . 414 . CA . 414 . C 1 2
16 . 1 1 25 VAL C 1 1 26 MET N 1 1 26 MET CA 1 1 26 MET C -70.6 -53.6 . 414 . C . 415 . N . 415 . CA . 415 . C 1 2
17 . 1 1 26 MET C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -120.1 -80.5 . 415 . C . 416 . N . 416 . CA . 416 . C 1 2
18 . 1 1 28 CYS C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -116.7 -49.7 . 417 . C . 418 . N . 418 . CA . 418 . C 1 2
19 . 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 1 1 8 CYS N 98.5 146.7 . 396 . N . 396 . CA . 396 . C . 397 . N 1 2
20 . 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C 1 1 9 PRO N 101.2 151.8 . 397 . N . 397 . CA . 397 . C . 398 . N 1 2
21 . 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 CYS N -44.6 2.8 . 399 . N . 399 . CA . 399 . C . 400 . N 1 2
22 . 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C 1 1 14 GLN N 114.4 153.2 . 402 . N . 402 . CA . 402 . C . 403 . N 1 2
23 . 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C 1 1 15 ALA N 87.8 146.8 . 403 . N . 403 . CA . 403 . C . 404 . N 1 2
24 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 PRO N 94.3 166.1 . 404 . N . 404 . CA . 404 . C . 405 . N 1 2
25 . 1 1 16 PRO N 1 1 16 PRO CA 1 1 16 PRO C 1 1 17 ASP N -36.6 -10.4 . 405 . N . 405 . CA . 405 . C . 406 . N 1 2
26 . 1 1 18 MET N 1 1 18 MET CA 1 1 18 MET C 1 1 19 ASP N -58.8 -19.2 . 407 . N . 407 . CA . 407 . C . 408 . N 1 2
27 . 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 THR N -56.0 -35.8 . 408 . N . 408 . CA . 408 . C . 409 . N 1 2
28 . 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 LEU N -46.6 -36.799995 . 409 . N . 409 . CA . 409 . C . 410 . N 1 2
29 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 GLN N -47.2 -38.6 . 410 . N . 410 . CA . 410 . C . 411 . N 1 2
30 . 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C 1 1 23 ILE N -47.9 -30.499998 . 411 . N . 411 . CA . 411 . C . 412 . N 1 2
31 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 HIS N -50.3 -31.099998 . 412 . N . 412 . CA . 412 . C . 413 . N 1 2
32 . 1 1 24 HIS N 1 1 24 HIS CA 1 1 24 HIS C 1 1 25 VAL N -47.7 -34.1 . 413 . N . 413 . CA . 413 . C . 414 . N 1 2
33 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 MET N -53.1 -26.7 . 414 . N . 414 . CA . 414 . C . 415 . N 1 2
34 . 1 1 26 MET N 1 1 26 MET CA 1 1 26 MET C 1 1 27 GLU N -38.4 -25.4 . 415 . N . 415 . CA . 415 . C . 416 . N 1 2
35 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 CYS N -27.1 35.1 . 416 . N . 416 . CA . 416 . C . 417 . N 1 2
36 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 GLU N 104.8 155.2 . 418 . N . 418 . CA . 418 . C . 419 . N 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 2 SER C C -9.575 12.084 6.984 1.00 . A A . 391 SER C 1 1
1 2 1 1 2 SER CA C -10.951 12.313 7.603 1.00 . A A . 391 SER CA 1 1
1 3 1 1 2 SER CB C -12.004 11.477 6.874 1.00 . A A . 391 SER CB 1 1
1 4 1 1 2 SER HA H -10.923 12.021 8.642 1.00 . A A . 391 SER HA 1 1
1 5 1 1 2 SER HB2 H -11.966 11.696 5.816 1.00 . A A . 391 SER HB2 1 1
1 6 1 1 2 SER HB3 H -11.801 10.429 7.032 1.00 . A A . 391 SER HB3 1 1
1 7 1 1 2 SER HG H -13.373 11.519 8.275 1.00 . A A . 391 SER HG 1 1
1 8 1 1 2 SER N N -11.345 13.745 7.524 1.00 . A A . 391 SER N 1 1
1 9 1 1 2 SER O O -9.461 11.803 5.791 1.00 . A A . 391 SER O 1 1
1 10 1 1 2 SER OG O -13.307 11.768 7.350 1.00 . A A . 391 SER OG 1 1
1 11 1 1 3 PRO C C -6.963 10.687 6.561 1.00 . A A . 392 PRO C 1 1
1 12 1 1 3 PRO CA C -7.133 12.005 7.315 1.00 . A A . 392 PRO CA 1 1
1 13 1 1 3 PRO CB C -6.310 11.992 8.605 1.00 . A A . 392 PRO CB 1 1
1 14 1 1 3 PRO CD C -8.552 12.534 9.227 1.00 . A A . 392 PRO CD 1 1
1 15 1 1 3 PRO CG C -7.112 12.790 9.573 1.00 . A A . 392 PRO CG 1 1
1 16 1 1 3 PRO HA H -6.811 12.825 6.689 1.00 . A A . 392 PRO HA 1 1
1 17 1 1 3 PRO HB2 H -6.180 10.974 8.942 1.00 . A A . 392 PRO HB2 1 1
1 18 1 1 3 PRO HB3 H -5.346 12.443 8.426 1.00 . A A . 392 PRO HB3 1 1
1 19 1 1 3 PRO HD2 H -8.937 11.704 9.802 1.00 . A A . 392 PRO HD2 1 1
1 20 1 1 3 PRO HD3 H -9.145 13.421 9.399 1.00 . A A . 392 PRO HD3 1 1
1 21 1 1 3 PRO HG2 H -6.904 12.461 10.581 1.00 . A A . 392 PRO HG2 1 1
1 22 1 1 3 PRO HG3 H -6.882 13.840 9.465 1.00 . A A . 392 PRO HG3 1 1
1 23 1 1 3 PRO N N -8.506 12.202 7.790 1.00 . A A . 392 PRO N 1 1
1 24 1 1 3 PRO O O -7.150 9.612 7.132 1.00 . A A . 392 PRO O 1 1
1 25 1 1 4 PRO C C -5.486 8.533 5.106 1.00 . A A . 393 PRO C 1 1
1 26 1 1 4 PRO CA C -6.413 9.548 4.443 1.00 . A A . 393 PRO CA 1 1
1 27 1 1 4 PRO CB C -5.781 10.091 3.161 1.00 . A A . 393 PRO CB 1 1
1 28 1 1 4 PRO CD C -6.359 11.986 4.499 1.00 . A A . 393 PRO CD 1 1
1 29 1 1 4 PRO CG C -6.248 11.503 3.078 1.00 . A A . 393 PRO CG 1 1
1 30 1 1 4 PRO HA H -7.355 9.074 4.211 1.00 . A A . 393 PRO HA 1 1
1 31 1 1 4 PRO HB2 H -4.705 10.034 3.234 1.00 . A A . 393 PRO HB2 1 1
1 32 1 1 4 PRO HB3 H -6.122 9.514 2.315 1.00 . A A . 393 PRO HB3 1 1
1 33 1 1 4 PRO HD2 H -5.437 12.454 4.811 1.00 . A A . 393 PRO HD2 1 1
1 34 1 1 4 PRO HD3 H -7.187 12.671 4.601 1.00 . A A . 393 PRO HD3 1 1
1 35 1 1 4 PRO HG2 H -5.527 12.096 2.536 1.00 . A A . 393 PRO HG2 1 1
1 36 1 1 4 PRO HG3 H -7.211 11.543 2.593 1.00 . A A . 393 PRO HG3 1 1
1 37 1 1 4 PRO N N -6.605 10.748 5.265 1.00 . A A . 393 PRO N 1 1
1 38 1 1 4 PRO O O -4.329 8.834 5.400 1.00 . A A . 393 PRO O 1 1
1 39 1 1 5 ASP C C -4.814 5.203 4.950 1.00 . A A . 394 ASP C 1 1
1 40 1 1 5 ASP CA C -5.222 6.271 5.965 1.00 . A A . 394 ASP CA 1 1
1 41 1 1 5 ASP CB C -6.017 5.630 7.103 1.00 . A A . 394 ASP CB 1 1
1 42 1 1 5 ASP CG C -5.764 6.305 8.436 1.00 . A A . 394 ASP CG 1 1
1 43 1 1 5 ASP H H -6.931 7.152 5.080 1.00 . A A . 394 ASP H 1 1
1 44 1 1 5 ASP HA H -4.327 6.719 6.373 1.00 . A A . 394 ASP HA 1 1
1 45 1 1 5 ASP HB2 H -7.071 5.699 6.880 1.00 . A A . 394 ASP HB2 1 1
1 46 1 1 5 ASP HB3 H -5.739 4.590 7.188 1.00 . A A . 394 ASP HB3 1 1
1 47 1 1 5 ASP N N -6.003 7.331 5.337 1.00 . A A . 394 ASP N 1 1
1 48 1 1 5 ASP O O -4.156 4.224 5.302 1.00 . A A . 394 ASP O 1 1
1 49 1 1 5 ASP OD1 O -4.582 6.482 8.797 1.00 . A A . 394 ASP OD1 1 1
1 50 1 1 5 ASP OD2 O -6.748 6.657 9.120 1.00 . A A . 394 ASP OD2 1 1
1 51 1 1 6 PHE C C -3.613 4.872 1.895 1.00 . A A . 395 PHE C 1 1
1 52 1 1 6 PHE CA C -4.874 4.441 2.638 1.00 . A A . 395 PHE CA 1 1
1 53 1 1 6 PHE CB C -6.039 4.309 1.655 1.00 . A A . 395 PHE CB 1 1
1 54 1 1 6 PHE CD1 C -8.125 4.983 2.877 1.00 . A A . 395 PHE CD1 1 1
1 55 1 1 6 PHE CD2 C -7.803 2.675 2.370 1.00 . A A . 395 PHE CD2 1 1
1 56 1 1 6 PHE CE1 C -9.330 4.685 3.483 1.00 . A A . 395 PHE CE1 1 1
1 57 1 1 6 PHE CE2 C -9.007 2.370 2.976 1.00 . A A . 395 PHE CE2 1 1
1 58 1 1 6 PHE CG C -7.349 3.983 2.314 1.00 . A A . 395 PHE CG 1 1
1 59 1 1 6 PHE CZ C -9.772 3.378 3.533 1.00 . A A . 395 PHE CZ 1 1
1 60 1 1 6 PHE H H -5.727 6.191 3.466 1.00 . A A . 395 PHE H 1 1
1 61 1 1 6 PHE HA H -4.695 3.483 3.102 1.00 . A A . 395 PHE HA 1 1
1 62 1 1 6 PHE HB2 H -6.160 5.241 1.122 1.00 . A A . 395 PHE HB2 1 1
1 63 1 1 6 PHE HB3 H -5.817 3.523 0.948 1.00 . A A . 395 PHE HB3 1 1
1 64 1 1 6 PHE HD1 H -7.206 1.887 1.936 1.00 . A A . 395 PHE HD1 1 1
1 65 1 1 6 PHE HD2 H -7.781 6.006 2.838 1.00 . A A . 395 PHE HD2 1 1
1 66 1 1 6 PHE HE1 H -9.351 1.347 3.012 1.00 . A A . 395 PHE HE1 1 1
1 67 1 1 6 PHE HE2 H -9.927 5.474 3.918 1.00 . A A . 395 PHE HE2 1 1
1 68 1 1 6 PHE HZ H -10.714 3.142 4.006 1.00 . A A . 395 PHE HZ 1 1
1 69 1 1 6 PHE N N -5.205 5.393 3.691 1.00 . A A . 395 PHE N 1 1
1 70 1 1 6 PHE O O -3.561 4.836 0.665 1.00 . A A . 395 PHE O 1 1
1 71 1 1 7 CYS C C -0.202 4.772 2.425 1.00 . A A . 396 CYS C 1 1
1 72 1 1 7 CYS CA C -1.338 5.722 2.061 1.00 . A A . 396 CYS CA 1 1
1 73 1 1 7 CYS CB C -1.001 7.140 2.527 1.00 . A A . 396 CYS CB 1 1
1 74 1 1 7 CYS H H -2.699 5.290 3.624 1.00 . A A . 396 CYS H 1 1
1 75 1 1 7 CYS HA H -1.457 5.725 0.988 1.00 . A A . 396 CYS HA 1 1
1 76 1 1 7 CYS HB2 H -1.060 7.180 3.604 1.00 . A A . 396 CYS HB2 1 1
1 77 1 1 7 CYS HB3 H 0.003 7.384 2.216 1.00 . A A . 396 CYS HB3 1 1
1 78 1 1 7 CYS HG H -2.528 8.062 1.084 1.00 . A A . 396 CYS HG 1 1
1 79 1 1 7 CYS N N -2.598 5.282 2.649 1.00 . A A . 396 CYS N 1 1
1 80 1 1 7 CYS O O -0.047 4.386 3.583 1.00 . A A . 396 CYS O 1 1
1 81 1 1 7 CYS SG S -2.106 8.413 1.872 1.00 . A A . 396 CYS SG 1 1
1 82 1 1 8 CYS C C 2.902 4.255 2.252 1.00 . A A . 397 CYS C 1 1
1 83 1 1 8 CYS CA C 1.720 3.502 1.635 1.00 . A A . 397 CYS CA 1 1
1 84 1 1 8 CYS CB C 2.131 2.864 0.305 1.00 . A A . 397 CYS CB 1 1
1 85 1 1 8 CYS H H 0.419 4.748 0.525 1.00 . A A . 397 CYS H 1 1
1 86 1 1 8 CYS HA H 1.401 2.727 2.311 1.00 . A A . 397 CYS HA 1 1
1 87 1 1 8 CYS HB2 H 1.283 2.343 -0.111 1.00 . A A . 397 CYS HB2 1 1
1 88 1 1 8 CYS HB3 H 2.435 3.641 -0.378 1.00 . A A . 397 CYS HB3 1 1
1 89 1 1 8 CYS N N 0.594 4.403 1.426 1.00 . A A . 397 CYS N 1 1
1 90 1 1 8 CYS O O 3.285 5.319 1.764 1.00 . A A . 397 CYS O 1 1
1 91 1 1 8 CYS SG S 3.490 1.680 0.429 1.00 . A A . 397 CYS SG 1 1
1 92 1 1 9 PRO C C 5.957 4.164 3.300 1.00 . A A . 398 PRO C 1 1
1 93 1 1 9 PRO CA C 4.624 4.370 4.022 1.00 . A A . 398 PRO CA 1 1
1 94 1 1 9 PRO CB C 4.663 3.692 5.403 1.00 . A A . 398 PRO CB 1 1
1 95 1 1 9 PRO CD C 3.117 2.479 4.016 1.00 . A A . 398 PRO CD 1 1
1 96 1 1 9 PRO CG C 3.498 2.753 5.442 1.00 . A A . 398 PRO CG 1 1
1 97 1 1 9 PRO HA H 4.451 5.429 4.149 1.00 . A A . 398 PRO HA 1 1
1 98 1 1 9 PRO HB2 H 5.596 3.159 5.516 1.00 . A A . 398 PRO HB2 1 1
1 99 1 1 9 PRO HB3 H 4.583 4.445 6.173 1.00 . A A . 398 PRO HB3 1 1
1 100 1 1 9 PRO HD2 H 3.678 1.641 3.627 1.00 . A A . 398 PRO HD2 1 1
1 101 1 1 9 PRO HD3 H 2.057 2.300 3.938 1.00 . A A . 398 PRO HD3 1 1
1 102 1 1 9 PRO HG2 H 3.785 1.834 5.933 1.00 . A A . 398 PRO HG2 1 1
1 103 1 1 9 PRO HG3 H 2.674 3.214 5.967 1.00 . A A . 398 PRO HG3 1 1
1 104 1 1 9 PRO N N 3.495 3.727 3.344 1.00 . A A . 398 PRO N 1 1
1 105 1 1 9 PRO O O 7.012 4.520 3.823 1.00 . A A . 398 PRO O 1 1
1 106 1 1 10 LYS C C 7.217 4.286 0.139 1.00 . A A . 399 LYS C 1 1
1 107 1 1 10 LYS CA C 7.120 3.337 1.331 1.00 . A A . 399 LYS CA 1 1
1 108 1 1 10 LYS CB C 7.150 1.885 0.849 1.00 . A A . 399 LYS CB 1 1
1 109 1 1 10 LYS CD C 9.560 1.468 1.431 1.00 . A A . 399 LYS CD 1 1
1 110 1 1 10 LYS CE C 10.213 0.783 0.241 1.00 . A A . 399 LYS CE 1 1
1 111 1 1 10 LYS CG C 8.123 1.008 1.620 1.00 . A A . 399 LYS CG 1 1
1 112 1 1 10 LYS H H 5.046 3.319 1.734 1.00 . A A . 399 LYS H 1 1
1 113 1 1 10 LYS HA H 7.966 3.508 1.979 1.00 . A A . 399 LYS HA 1 1
1 114 1 1 10 LYS HB2 H 6.161 1.463 0.952 1.00 . A A . 399 LYS HB2 1 1
1 115 1 1 10 LYS HB3 H 7.432 1.866 -0.194 1.00 . A A . 399 LYS HB3 1 1
1 116 1 1 10 LYS HD2 H 9.566 2.535 1.266 1.00 . A A . 399 LYS HD2 1 1
1 117 1 1 10 LYS HD3 H 10.123 1.236 2.323 1.00 . A A . 399 LYS HD3 1 1
1 118 1 1 10 LYS HE2 H 11.206 0.466 0.524 1.00 . A A . 399 LYS HE2 1 1
1 119 1 1 10 LYS HE3 H 9.625 -0.082 -0.029 1.00 . A A . 399 LYS HE3 1 1
1 120 1 1 10 LYS HG2 H 7.878 1.052 2.671 1.00 . A A . 399 LYS HG2 1 1
1 121 1 1 10 LYS HG3 H 8.031 -0.010 1.270 1.00 . A A . 399 LYS HG3 1 1
1 122 1 1 10 LYS HZ1 H 10.333 2.681 -0.624 1.00 . A A . 399 LYS HZ1 1 1
1 123 1 1 10 LYS HZ2 H 11.183 1.487 -1.469 1.00 . A A . 399 LYS HZ2 1 1
1 124 1 1 10 LYS HZ3 H 9.496 1.551 -1.565 1.00 . A A . 399 LYS HZ3 1 1
1 125 1 1 10 LYS N N 5.909 3.586 2.104 1.00 . A A . 399 LYS N 1 1
1 126 1 1 10 LYS NZ N 10.313 1.689 -0.936 1.00 . A A . 399 LYS NZ 1 1
1 127 1 1 10 LYS O O 8.300 4.764 -0.197 1.00 . A A . 399 LYS O 1 1
1 128 1 1 11 CYS C C 4.825 6.348 -1.637 1.00 . A A . 400 CYS C 1 1
1 129 1 1 11 CYS CA C 6.050 5.434 -1.660 1.00 . A A . 400 CYS CA 1 1
1 130 1 1 11 CYS CB C 6.056 4.612 -2.950 1.00 . A A . 400 CYS CB 1 1
1 131 1 1 11 CYS H H 5.250 4.133 -0.192 1.00 . A A . 400 CYS H 1 1
1 132 1 1 11 CYS HA H 6.939 6.045 -1.633 1.00 . A A . 400 CYS HA 1 1
1 133 1 1 11 CYS HB2 H 5.799 5.253 -3.779 1.00 . A A . 400 CYS HB2 1 1
1 134 1 1 11 CYS HB3 H 7.047 4.209 -3.106 1.00 . A A . 400 CYS HB3 1 1
1 135 1 1 11 CYS N N 6.083 4.547 -0.502 1.00 . A A . 400 CYS N 1 1
1 136 1 1 11 CYS O O 4.502 6.986 -2.639 1.00 . A A . 400 CYS O 1 1
1 137 1 1 11 CYS SG S 4.893 3.226 -2.944 1.00 . A A . 400 CYS SG 1 1
1 138 1 1 12 GLN C C 1.882 6.843 -1.366 1.00 . A A . 401 GLN C 1 1
1 139 1 1 12 GLN CA C 2.959 7.247 -0.360 1.00 . A A . 401 GLN CA 1 1
1 140 1 1 12 GLN CB C 3.326 8.720 -0.554 1.00 . A A . 401 GLN CB 1 1
1 141 1 1 12 GLN CD C 4.005 9.865 1.592 1.00 . A A . 401 GLN CD 1 1
1 142 1 1 12 GLN CG C 4.477 9.181 0.324 1.00 . A A . 401 GLN CG 1 1
1 143 1 1 12 GLN H H 4.445 5.879 0.272 1.00 . A A . 401 GLN H 1 1
1 144 1 1 12 GLN HA H 2.570 7.113 0.638 1.00 . A A . 401 GLN HA 1 1
1 145 1 1 12 GLN HB2 H 3.604 8.876 -1.587 1.00 . A A . 401 GLN HB2 1 1
1 146 1 1 12 GLN HB3 H 2.462 9.327 -0.328 1.00 . A A . 401 GLN HB3 1 1
1 147 1 1 12 GLN HE21 H 4.822 8.431 2.700 1.00 . A A . 401 GLN HE21 1 1
1 148 1 1 12 GLN HE22 H 4.021 9.689 3.572 1.00 . A A . 401 GLN HE22 1 1
1 149 1 1 12 GLN HG2 H 5.071 8.322 0.597 1.00 . A A . 401 GLN HG2 1 1
1 150 1 1 12 GLN HG3 H 5.085 9.875 -0.238 1.00 . A A . 401 GLN HG3 1 1
1 151 1 1 12 GLN N N 4.145 6.409 -0.495 1.00 . A A . 401 GLN N 1 1
1 152 1 1 12 GLN NE2 N 4.315 9.268 2.737 1.00 . A A . 401 GLN NE2 1 1
1 153 1 1 12 GLN O O 0.975 7.620 -1.663 1.00 . A A . 401 GLN O 1 1
1 154 1 1 12 GLN OE1 O 3.369 10.919 1.543 1.00 . A A . 401 GLN OE1 1 1
1 155 1 1 13 TYR C C -0.390 5.127 -2.273 1.00 . A A . 402 TYR C 1 1
1 156 1 1 13 TYR CA C 1.023 5.114 -2.854 1.00 . A A . 402 TYR CA 1 1
1 157 1 1 13 TYR CB C 1.410 3.693 -3.280 1.00 . A A . 402 TYR CB 1 1
1 158 1 1 13 TYR CD1 C -0.100 3.359 -5.279 1.00 . A A . 402 TYR CD1 1 1
1 159 1 1 13 TYR CD2 C -0.296 1.840 -3.452 1.00 . A A . 402 TYR CD2 1 1
1 160 1 1 13 TYR CE1 C -1.098 2.682 -5.954 1.00 . A A . 402 TYR CE1 1 1
1 161 1 1 13 TYR CE2 C -1.294 1.158 -4.120 1.00 . A A . 402 TYR CE2 1 1
1 162 1 1 13 TYR CG C 0.317 2.950 -4.019 1.00 . A A . 402 TYR CG 1 1
1 163 1 1 13 TYR CZ C -1.691 1.582 -5.370 1.00 . A A . 402 TYR CZ 1 1
1 164 1 1 13 TYR H H 2.730 5.049 -1.610 1.00 . A A . 402 TYR H 1 1
1 165 1 1 13 TYR HA H 1.051 5.759 -3.719 1.00 . A A . 402 TYR HA 1 1
1 166 1 1 13 TYR HB2 H 2.271 3.744 -3.930 1.00 . A A . 402 TYR HB2 1 1
1 167 1 1 13 TYR HB3 H 1.665 3.120 -2.400 1.00 . A A . 402 TYR HB3 1 1
1 168 1 1 13 TYR HD1 H 0.018 1.510 -2.472 1.00 . A A . 402 TYR HD1 1 1
1 169 1 1 13 TYR HD2 H 0.368 4.219 -5.733 1.00 . A A . 402 TYR HD2 1 1
1 170 1 1 13 TYR HE1 H -1.759 0.297 -3.661 1.00 . A A . 402 TYR HE1 1 1
1 171 1 1 13 TYR HE2 H -1.409 3.014 -6.932 1.00 . A A . 402 TYR HE2 1 1
1 172 1 1 13 TYR HH H -3.418 0.738 -5.440 1.00 . A A . 402 TYR HH 1 1
1 173 1 1 13 TYR N N 1.987 5.623 -1.885 1.00 . A A . 402 TYR N 1 1
1 174 1 1 13 TYR O O -0.599 4.762 -1.116 1.00 . A A . 402 TYR O 1 1
1 175 1 1 13 TYR OH O -2.686 0.905 -6.039 1.00 . A A . 402 TYR OH 1 1
1 176 1 1 14 GLN C C -3.478 4.316 -3.031 1.00 . A A . 403 GLN C 1 1
1 177 1 1 14 GLN CA C -2.746 5.601 -2.656 1.00 . A A . 403 GLN CA 1 1
1 178 1 1 14 GLN CB C -3.448 6.806 -3.284 1.00 . A A . 403 GLN CB 1 1
1 179 1 1 14 GLN CD C -4.697 8.576 -1.982 1.00 . A A . 403 GLN CD 1 1
1 180 1 1 14 GLN CG C -3.345 8.072 -2.449 1.00 . A A . 403 GLN CG 1 1
1 181 1 1 14 GLN H H -1.124 5.820 -3.999 1.00 . A A . 403 GLN H 1 1
1 182 1 1 14 GLN HA H -2.756 5.707 -1.582 1.00 . A A . 403 GLN HA 1 1
1 183 1 1 14 GLN HB2 H -3.008 7.001 -4.251 1.00 . A A . 403 GLN HB2 1 1
1 184 1 1 14 GLN HB3 H -4.494 6.570 -3.415 1.00 . A A . 403 GLN HB3 1 1
1 185 1 1 14 GLN HE21 H -4.301 10.384 -2.710 1.00 . A A . 403 GLN HE21 1 1
1 186 1 1 14 GLN HE22 H -5.841 10.202 -1.949 1.00 . A A . 403 GLN HE22 1 1
1 187 1 1 14 GLN HG2 H -2.736 7.867 -1.581 1.00 . A A . 403 GLN HG2 1 1
1 188 1 1 14 GLN HG3 H -2.875 8.842 -3.043 1.00 . A A . 403 GLN HG3 1 1
1 189 1 1 14 GLN N N -1.354 5.545 -3.086 1.00 . A A . 403 GLN N 1 1
1 190 1 1 14 GLN NE2 N -4.975 9.850 -2.239 1.00 . A A . 403 GLN NE2 1 1
1 191 1 1 14 GLN O O -3.616 3.991 -4.210 1.00 . A A . 403 GLN O 1 1
1 192 1 1 14 GLN OE1 O -5.483 7.830 -1.397 1.00 . A A . 403 GLN OE1 1 1
1 193 1 1 15 ALA C C -6.165 2.558 -2.273 1.00 . A A . 404 ALA C 1 1
1 194 1 1 15 ALA CA C -4.656 2.338 -2.243 1.00 . A A . 404 ALA CA 1 1
1 195 1 1 15 ALA CB C -4.290 1.331 -1.168 1.00 . A A . 404 ALA CB 1 1
1 196 1 1 15 ALA H H -3.798 3.900 -1.102 1.00 . A A . 404 ALA H 1 1
1 197 1 1 15 ALA HA H -4.339 1.938 -3.192 1.00 . A A . 404 ALA HA 1 1
1 198 1 1 15 ALA HB1 H -4.001 1.853 -0.268 1.00 . A A . 404 ALA HB1 1 1
1 199 1 1 15 ALA HB2 H -5.143 0.701 -0.960 1.00 . A A . 404 ALA HB2 1 1
1 200 1 1 15 ALA HB3 H -3.468 0.720 -1.511 1.00 . A A . 404 ALA HB3 1 1
1 201 1 1 15 ALA N N -3.941 3.589 -2.020 1.00 . A A . 404 ALA N 1 1
1 202 1 1 15 ALA O O -6.694 3.398 -1.545 1.00 . A A . 404 ALA O 1 1
1 203 1 1 16 PRO C C -9.072 1.266 -2.060 1.00 . A A . 405 PRO C 1 1
1 204 1 1 16 PRO CA C -8.341 1.911 -3.235 1.00 . A A . 405 PRO CA 1 1
1 205 1 1 16 PRO CB C -8.645 1.160 -4.531 1.00 . A A . 405 PRO CB 1 1
1 206 1 1 16 PRO CD C -6.337 0.766 -4.021 1.00 . A A . 405 PRO CD 1 1
1 207 1 1 16 PRO CG C -7.564 0.141 -4.633 1.00 . A A . 405 PRO CG 1 1
1 208 1 1 16 PRO HA H -8.653 2.942 -3.331 1.00 . A A . 405 PRO HA 1 1
1 209 1 1 16 PRO HB2 H -9.620 0.699 -4.463 1.00 . A A . 405 PRO HB2 1 1
1 210 1 1 16 PRO HB3 H -8.620 1.846 -5.364 1.00 . A A . 405 PRO HB3 1 1
1 211 1 1 16 PRO HD2 H -5.775 0.029 -3.468 1.00 . A A . 405 PRO HD2 1 1
1 212 1 1 16 PRO HD3 H -5.723 1.214 -4.788 1.00 . A A . 405 PRO HD3 1 1
1 213 1 1 16 PRO HG2 H -7.845 -0.747 -4.085 1.00 . A A . 405 PRO HG2 1 1
1 214 1 1 16 PRO HG3 H -7.384 -0.100 -5.670 1.00 . A A . 405 PRO HG3 1 1
1 215 1 1 16 PRO N N -6.886 1.797 -3.118 1.00 . A A . 405 PRO N 1 1
1 216 1 1 16 PRO O O -10.247 1.543 -1.821 1.00 . A A . 405 PRO O 1 1
1 217 1 1 17 ASP C C -7.882 -0.553 0.872 1.00 . A A . 406 ASP C 1 1
1 218 1 1 17 ASP CA C -8.949 -0.278 -0.182 1.00 . A A . 406 ASP CA 1 1
1 219 1 1 17 ASP CB C -9.606 -1.589 -0.621 1.00 . A A . 406 ASP CB 1 1
1 220 1 1 17 ASP CG C -10.937 -1.825 0.065 1.00 . A A . 406 ASP CG 1 1
1 221 1 1 17 ASP H H -7.435 0.224 -1.569 1.00 . A A . 406 ASP H 1 1
1 222 1 1 17 ASP HA H -9.702 0.369 0.244 1.00 . A A . 406 ASP HA 1 1
1 223 1 1 17 ASP HB2 H -9.772 -1.562 -1.687 1.00 . A A . 406 ASP HB2 1 1
1 224 1 1 17 ASP HB3 H -8.948 -2.412 -0.384 1.00 . A A . 406 ASP HB3 1 1
1 225 1 1 17 ASP N N -8.368 0.405 -1.331 1.00 . A A . 406 ASP N 1 1
1 226 1 1 17 ASP O O -6.786 0.006 0.818 1.00 . A A . 406 ASP O 1 1
1 227 1 1 17 ASP OD1 O -10.979 -1.777 1.311 1.00 . A A . 406 ASP OD1 1 1
1 228 1 1 17 ASP OD2 O -11.938 -2.060 -0.646 1.00 . A A . 406 ASP OD2 1 1
1 229 1 1 18 MET C C -6.497 -3.030 2.551 1.00 . A A . 407 MET C 1 1
1 230 1 1 18 MET CA C -7.265 -1.757 2.889 1.00 . A A . 407 MET CA 1 1
1 231 1 1 18 MET CB C -8.004 -1.928 4.218 1.00 . A A . 407 MET CB 1 1
1 232 1 1 18 MET CE C -7.344 -0.352 7.407 1.00 . A A . 407 MET CE 1 1
1 233 1 1 18 MET CG C -8.410 -0.613 4.862 1.00 . A A . 407 MET CG 1 1
1 234 1 1 18 MET H H -9.091 -1.831 1.821 1.00 . A A . 407 MET H 1 1
1 235 1 1 18 MET HA H -6.564 -0.941 2.980 1.00 . A A . 407 MET HA 1 1
1 236 1 1 18 MET HB2 H -8.896 -2.512 4.048 1.00 . A A . 407 MET HB2 1 1
1 237 1 1 18 MET HB3 H -7.362 -2.458 4.906 1.00 . A A . 407 MET HB3 1 1
1 238 1 1 18 MET HE1 H -6.575 -0.195 6.664 1.00 . A A . 407 MET HE1 1 1
1 239 1 1 18 MET HE2 H -7.490 0.556 7.972 1.00 . A A . 407 MET HE2 1 1
1 240 1 1 18 MET HE3 H -7.043 -1.147 8.073 1.00 . A A . 407 MET HE3 1 1
1 241 1 1 18 MET HG2 H -7.580 0.074 4.801 1.00 . A A . 407 MET HG2 1 1
1 242 1 1 18 MET HG3 H -9.252 -0.207 4.320 1.00 . A A . 407 MET HG3 1 1
1 243 1 1 18 MET N N -8.204 -1.416 1.828 1.00 . A A . 407 MET N 1 1
1 244 1 1 18 MET O O -5.297 -3.129 2.809 1.00 . A A . 407 MET O 1 1
1 245 1 1 18 MET SD S -8.875 -0.803 6.594 1.00 . A A . 407 MET SD 1 1
1 246 1 1 19 ASP C C -5.510 -5.058 0.530 1.00 . A A . 408 ASP C 1 1
1 247 1 1 19 ASP CA C -6.573 -5.269 1.604 1.00 . A A . 408 ASP CA 1 1
1 248 1 1 19 ASP CB C -7.632 -6.257 1.108 1.00 . A A . 408 ASP CB 1 1
1 249 1 1 19 ASP CG C -7.486 -7.625 1.744 1.00 . A A . 408 ASP CG 1 1
1 250 1 1 19 ASP H H -8.148 -3.866 1.793 1.00 . A A . 408 ASP H 1 1
1 251 1 1 19 ASP HA H -6.098 -5.674 2.485 1.00 . A A . 408 ASP HA 1 1
1 252 1 1 19 ASP HB2 H -8.612 -5.873 1.347 1.00 . A A . 408 ASP HB2 1 1
1 253 1 1 19 ASP HB3 H -7.543 -6.365 0.037 1.00 . A A . 408 ASP HB3 1 1
1 254 1 1 19 ASP N N -7.194 -4.002 1.974 1.00 . A A . 408 ASP N 1 1
1 255 1 1 19 ASP O O -4.351 -5.430 0.710 1.00 . A A . 408 ASP O 1 1
1 256 1 1 19 ASP OD1 O -6.397 -8.224 1.621 1.00 . A A . 408 ASP OD1 1 1
1 257 1 1 19 ASP OD2 O -8.462 -8.098 2.365 1.00 . A A . 408 ASP OD2 1 1
1 258 1 1 20 THR C C -3.793 -3.377 -1.196 1.00 . A A . 409 THR C 1 1
1 259 1 1 20 THR CA C -4.989 -4.188 -1.683 1.00 . A A . 409 THR CA 1 1
1 260 1 1 20 THR CB C -5.704 -3.440 -2.810 1.00 . A A . 409 THR CB 1 1
1 261 1 1 20 THR CG2 C -4.840 -3.239 -4.036 1.00 . A A . 409 THR CG2 1 1
1 262 1 1 20 THR H H -6.847 -4.176 -0.667 1.00 . A A . 409 THR H 1 1
1 263 1 1 20 THR HA H -4.637 -5.137 -2.058 1.00 . A A . 409 THR HA 1 1
1 264 1 1 20 THR HB H -6.000 -2.465 -2.450 1.00 . A A . 409 THR HB 1 1
1 265 1 1 20 THR HG1 H -7.545 -3.507 -3.472 1.00 . A A . 409 THR HG1 1 1
1 266 1 1 20 THR HG21 H -4.442 -4.190 -4.356 1.00 . A A . 409 THR HG21 1 1
1 267 1 1 20 THR HG22 H -5.435 -2.812 -4.830 1.00 . A A . 409 THR HG22 1 1
1 268 1 1 20 THR HG23 H -4.026 -2.571 -3.797 1.00 . A A . 409 THR HG23 1 1
1 269 1 1 20 THR N N -5.911 -4.453 -0.585 1.00 . A A . 409 THR N 1 1
1 270 1 1 20 THR O O -2.665 -3.581 -1.645 1.00 . A A . 409 THR O 1 1
1 271 1 1 20 THR OG1 O -6.869 -4.137 -3.215 1.00 . A A . 409 THR OG1 1 1
1 272 1 1 21 LEU C C -1.954 -2.458 1.004 1.00 . A A . 410 LEU C 1 1
1 273 1 1 21 LEU CA C -3.002 -1.616 0.285 1.00 . A A . 410 LEU CA 1 1
1 274 1 1 21 LEU CB C -3.600 -0.594 1.254 1.00 . A A . 410 LEU CB 1 1
1 275 1 1 21 LEU CD1 C -1.645 0.943 0.898 1.00 . A A . 410 LEU CD1 1 1
1 276 1 1 21 LEU CD2 C -3.308 1.428 2.704 1.00 . A A . 410 LEU CD2 1 1
1 277 1 1 21 LEU CG C -2.588 0.337 1.928 1.00 . A A . 410 LEU CG 1 1
1 278 1 1 21 LEU H H -4.972 -2.348 0.046 1.00 . A A . 410 LEU H 1 1
1 279 1 1 21 LEU HA H -2.529 -1.092 -0.532 1.00 . A A . 410 LEU HA 1 1
1 280 1 1 21 LEU HB2 H -4.310 0.010 0.713 1.00 . A A . 410 LEU HB2 1 1
1 281 1 1 21 LEU HB3 H -4.129 -1.129 2.023 1.00 . A A . 410 LEU HB3 1 1
1 282 1 1 21 LEU HD11 H -2.092 0.874 -0.083 1.00 . A A . 410 LEU HD11 1 1
1 283 1 1 21 LEU HD12 H -1.467 1.980 1.140 1.00 . A A . 410 LEU HD12 1 1
1 284 1 1 21 LEU HD13 H -0.709 0.405 0.906 1.00 . A A . 410 LEU HD13 1 1
1 285 1 1 21 LEU HD21 H -4.140 1.000 3.243 1.00 . A A . 410 LEU HD21 1 1
1 286 1 1 21 LEU HD22 H -2.623 1.885 3.404 1.00 . A A . 410 LEU HD22 1 1
1 287 1 1 21 LEU HD23 H -3.672 2.178 2.016 1.00 . A A . 410 LEU HD23 1 1
1 288 1 1 21 LEU HG H -1.994 -0.236 2.626 1.00 . A A . 410 LEU HG 1 1
1 289 1 1 21 LEU N N -4.051 -2.459 -0.272 1.00 . A A . 410 LEU N 1 1
1 290 1 1 21 LEU O O -0.753 -2.260 0.821 1.00 . A A . 410 LEU O 1 1
1 291 1 1 22 GLN C C -0.699 -5.144 1.630 1.00 . A A . 411 GLN C 1 1
1 292 1 1 22 GLN CA C -1.515 -4.267 2.572 1.00 . A A . 411 GLN CA 1 1
1 293 1 1 22 GLN CB C -2.306 -5.139 3.549 1.00 . A A . 411 GLN CB 1 1
1 294 1 1 22 GLN CD C -2.713 -4.923 6.033 1.00 . A A . 411 GLN CD 1 1
1 295 1 1 22 GLN CG C -2.985 -4.350 4.656 1.00 . A A . 411 GLN CG 1 1
1 296 1 1 22 GLN H H -3.385 -3.508 1.929 1.00 . A A . 411 GLN H 1 1
1 297 1 1 22 GLN HA H -0.839 -3.638 3.129 1.00 . A A . 411 GLN HA 1 1
1 298 1 1 22 GLN HB2 H -3.066 -5.676 3.001 1.00 . A A . 411 GLN HB2 1 1
1 299 1 1 22 GLN HB3 H -1.632 -5.851 4.003 1.00 . A A . 411 GLN HB3 1 1
1 300 1 1 22 GLN HE21 H -0.960 -3.988 6.105 1.00 . A A . 411 GLN HE21 1 1
1 301 1 1 22 GLN HE22 H -1.360 -4.938 7.491 1.00 . A A . 411 GLN HE22 1 1
1 302 1 1 22 GLN HG2 H -2.622 -3.333 4.631 1.00 . A A . 411 GLN HG2 1 1
1 303 1 1 22 GLN HG3 H -4.051 -4.355 4.484 1.00 . A A . 411 GLN HG3 1 1
1 304 1 1 22 GLN N N -2.416 -3.397 1.824 1.00 . A A . 411 GLN N 1 1
1 305 1 1 22 GLN NE2 N -1.561 -4.583 6.600 1.00 . A A . 411 GLN NE2 1 1
1 306 1 1 22 GLN O O 0.471 -5.424 1.887 1.00 . A A . 411 GLN O 1 1
1 307 1 1 22 GLN OE1 O -3.528 -5.665 6.583 1.00 . A A . 411 GLN OE1 1 1
1 308 1 1 23 ILE C C 0.430 -5.610 -1.174 1.00 . A A . 412 ILE C 1 1
1 309 1 1 23 ILE CA C -0.641 -6.407 -0.440 1.00 . A A . 412 ILE CA 1 1
1 310 1 1 23 ILE CB C -1.631 -6.997 -1.465 1.00 . A A . 412 ILE CB 1 1
1 311 1 1 23 ILE CD1 C -4.013 -7.882 -1.599 1.00 . A A . 412 ILE CD1 1 1
1 312 1 1 23 ILE CG1 C -2.776 -7.714 -0.746 1.00 . A A . 412 ILE CG1 1 1
1 313 1 1 23 ILE CG2 C -0.914 -7.950 -2.410 1.00 . A A . 412 ILE CG2 1 1
1 314 1 1 23 ILE H H -2.253 -5.310 0.385 1.00 . A A . 412 ILE H 1 1
1 315 1 1 23 ILE HA H -0.170 -7.223 0.089 1.00 . A A . 412 ILE HA 1 1
1 316 1 1 23 ILE HB H -2.035 -6.184 -2.051 1.00 . A A . 412 ILE HB 1 1
1 317 1 1 23 ILE HD11 H -3.729 -7.937 -2.639 1.00 . A A . 412 ILE HD11 1 1
1 318 1 1 23 ILE HD12 H -4.524 -8.790 -1.317 1.00 . A A . 412 ILE HD12 1 1
1 319 1 1 23 ILE HD13 H -4.671 -7.038 -1.451 1.00 . A A . 412 ILE HD13 1 1
1 320 1 1 23 ILE HG12 H -2.444 -8.696 -0.447 1.00 . A A . 412 ILE HG12 1 1
1 321 1 1 23 ILE HG21 H -1.638 -8.584 -2.899 1.00 . A A . 412 ILE HG21 1 1
1 322 1 1 23 ILE HG22 H -0.221 -8.560 -1.849 1.00 . A A . 412 ILE HG22 1 1
1 323 1 1 23 ILE HG23 H -0.373 -7.382 -3.153 1.00 . A A . 412 ILE HG23 1 1
1 324 1 1 23 ILE N N -1.320 -5.569 0.538 1.00 . A A . 412 ILE N 1 1
1 325 1 1 23 ILE O O 1.470 -6.150 -1.555 1.00 . A A . 412 ILE O 1 1
1 326 1 1 24 HIS C C 2.384 -3.269 -1.209 1.00 . A A . 413 HIS C 1 1
1 327 1 1 24 HIS CA C 1.117 -3.445 -2.041 1.00 . A A . 413 HIS CA 1 1
1 328 1 1 24 HIS CB C 0.472 -2.080 -2.316 1.00 . A A . 413 HIS CB 1 1
1 329 1 1 24 HIS CD2 C 2.014 -0.004 -2.153 1.00 . A A . 413 HIS CD2 1 1
1 330 1 1 24 HIS CE1 C 2.749 0.057 -4.185 1.00 . A A . 413 HIS CE1 1 1
1 331 1 1 24 HIS CG C 1.435 -1.042 -2.809 1.00 . A A . 413 HIS CG 1 1
1 332 1 1 24 HIS H H -0.671 -3.948 -1.030 1.00 . A A . 413 HIS H 1 1
1 333 1 1 24 HIS HA H 1.379 -3.905 -2.982 1.00 . A A . 413 HIS HA 1 1
1 334 1 1 24 HIS HB2 H -0.296 -2.199 -3.065 1.00 . A A . 413 HIS HB2 1 1
1 335 1 1 24 HIS HB3 H 0.025 -1.713 -1.405 1.00 . A A . 413 HIS HB3 1 1
1 336 1 1 24 HIS HD1 H 1.685 -1.604 -4.827 1.00 . A A . 413 HIS HD1 1 1
1 337 1 1 24 HIS HD2 H 1.858 0.256 -1.115 1.00 . A A . 413 HIS HD2 1 1
1 338 1 1 24 HIS HE1 H 3.274 0.348 -5.083 1.00 . A A . 413 HIS HE1 1 1
1 339 1 1 24 HIS N N 0.173 -4.320 -1.362 1.00 . A A . 413 HIS N 1 1
1 340 1 1 24 HIS ND1 N 1.913 -0.988 -4.101 1.00 . A A . 413 HIS ND1 1 1
1 341 1 1 24 HIS NE2 N 2.844 0.687 -3.030 1.00 . A A . 413 HIS NE2 1 1
1 342 1 1 24 HIS O O 3.495 -3.393 -1.723 1.00 . A A . 413 HIS O 1 1
1 343 1 1 25 VAL C C 4.107 -4.083 1.192 1.00 . A A . 414 VAL C 1 1
1 344 1 1 25 VAL CA C 3.342 -2.785 0.978 1.00 . A A . 414 VAL CA 1 1
1 345 1 1 25 VAL CB C 2.897 -2.240 2.347 1.00 . A A . 414 VAL CB 1 1
1 346 1 1 25 VAL CG1 C 2.578 -0.756 2.258 1.00 . A A . 414 VAL CG1 1 1
1 347 1 1 25 VAL CG2 C 1.705 -3.020 2.882 1.00 . A A . 414 VAL CG2 1 1
1 348 1 1 25 VAL HA H 4.003 -2.063 0.525 1.00 . A A . 414 VAL HA 1 1
1 349 1 1 25 VAL HB H 3.717 -2.367 3.038 1.00 . A A . 414 VAL HB 1 1
1 350 1 1 25 VAL HG11 H 2.115 -0.544 1.305 1.00 . A A . 414 VAL HG11 1 1
1 351 1 1 25 VAL HG12 H 3.491 -0.186 2.348 1.00 . A A . 414 VAL HG12 1 1
1 352 1 1 25 VAL HG13 H 1.904 -0.484 3.055 1.00 . A A . 414 VAL HG13 1 1
1 353 1 1 25 VAL HG21 H 1.516 -2.730 3.906 1.00 . A A . 414 VAL HG21 1 1
1 354 1 1 25 VAL HG22 H 1.920 -4.077 2.842 1.00 . A A . 414 VAL HG22 1 1
1 355 1 1 25 VAL HG23 H 0.835 -2.807 2.282 1.00 . A A . 414 VAL HG23 1 1
1 356 1 1 25 VAL N N 2.208 -2.980 0.078 1.00 . A A . 414 VAL N 1 1
1 357 1 1 25 VAL O O 5.335 -4.087 1.269 1.00 . A A . 414 VAL O 1 1
1 358 1 1 26 MET C C 5.050 -6.783 0.456 1.00 . A A . 415 MET C 1 1
1 359 1 1 26 MET CA C 3.981 -6.492 1.507 1.00 . A A . 415 MET CA 1 1
1 360 1 1 26 MET CB C 2.909 -7.584 1.478 1.00 . A A . 415 MET CB 1 1
1 361 1 1 26 MET CE C 0.526 -9.601 1.691 1.00 . A A . 415 MET CE 1 1
1 362 1 1 26 MET CG C 2.585 -8.154 2.850 1.00 . A A . 415 MET CG 1 1
1 363 1 1 26 MET H H 2.398 -5.112 1.229 1.00 . A A . 415 MET H 1 1
1 364 1 1 26 MET HA H 4.446 -6.485 2.481 1.00 . A A . 415 MET HA 1 1
1 365 1 1 26 MET HB2 H 2.002 -7.171 1.062 1.00 . A A . 415 MET HB2 1 1
1 366 1 1 26 MET HB3 H 3.248 -8.393 0.849 1.00 . A A . 415 MET HB3 1 1
1 367 1 1 26 MET HE1 H 1.331 -10.318 1.621 1.00 . A A . 415 MET HE1 1 1
1 368 1 1 26 MET HE2 H -0.407 -10.121 1.845 1.00 . A A . 415 MET HE2 1 1
1 369 1 1 26 MET HE3 H 0.472 -9.031 0.776 1.00 . A A . 415 MET HE3 1 1
1 370 1 1 26 MET HG2 H 3.134 -9.075 2.981 1.00 . A A . 415 MET HG2 1 1
1 371 1 1 26 MET HG3 H 2.895 -7.442 3.603 1.00 . A A . 415 MET HG3 1 1
1 372 1 1 26 MET N N 3.373 -5.183 1.294 1.00 . A A . 415 MET N 1 1
1 373 1 1 26 MET O O 5.985 -7.543 0.706 1.00 . A A . 415 MET O 1 1
1 374 1 1 26 MET SD S 0.828 -8.495 3.067 1.00 . A A . 415 MET SD 1 1
1 375 1 1 27 GLU C C 6.526 -5.070 -2.228 1.00 . A A . 416 GLU C 1 1
1 376 1 1 27 GLU CA C 5.868 -6.380 -1.801 1.00 . A A . 416 GLU CA 1 1
1 377 1 1 27 GLU CB C 5.186 -7.038 -3.002 1.00 . A A . 416 GLU CB 1 1
1 378 1 1 27 GLU CD C 5.772 -7.387 -5.435 1.00 . A A . 416 GLU CD 1 1
1 379 1 1 27 GLU CG C 6.159 -7.653 -3.994 1.00 . A A . 416 GLU CG 1 1
1 380 1 1 27 GLU H H 4.142 -5.583 -0.864 1.00 . A A . 416 GLU H 1 1
1 381 1 1 27 GLU HA H 6.638 -7.042 -1.433 1.00 . A A . 416 GLU HA 1 1
1 382 1 1 27 GLU HB2 H 4.527 -7.815 -2.646 1.00 . A A . 416 GLU HB2 1 1
1 383 1 1 27 GLU HB3 H 4.600 -6.292 -3.521 1.00 . A A . 416 GLU HB3 1 1
1 384 1 1 27 GLU HG2 H 7.141 -7.239 -3.819 1.00 . A A . 416 GLU HG2 1 1
1 385 1 1 27 GLU HG3 H 6.187 -8.721 -3.834 1.00 . A A . 416 GLU HG3 1 1
1 386 1 1 27 GLU N N 4.908 -6.177 -0.720 1.00 . A A . 416 GLU N 1 1
1 387 1 1 27 GLU O O 7.485 -5.077 -3.000 1.00 . A A . 416 GLU O 1 1
1 388 1 1 27 GLU OE1 O 6.081 -6.286 -5.939 1.00 . A A . 416 GLU OE1 1 1
1 389 1 1 27 GLU OE2 O 5.159 -8.278 -6.059 1.00 . A A . 416 GLU OE2 1 1
1 390 1 1 28 CYS C C 8.065 -2.581 -1.661 1.00 . A A . 417 CYS C 1 1
1 391 1 1 28 CYS CA C 6.591 -2.646 -2.058 1.00 . A A . 417 CYS CA 1 1
1 392 1 1 28 CYS CB C 5.817 -1.524 -1.362 1.00 . A A . 417 CYS CB 1 1
1 393 1 1 28 CYS H H 5.265 -3.993 -1.103 1.00 . A A . 417 CYS H 1 1
1 394 1 1 28 CYS HA H 6.513 -2.517 -3.127 1.00 . A A . 417 CYS HA 1 1
1 395 1 1 28 CYS HB2 H 4.764 -1.644 -1.566 1.00 . A A . 417 CYS HB2 1 1
1 396 1 1 28 CYS HB3 H 5.982 -1.589 -0.297 1.00 . A A . 417 CYS HB3 1 1
1 397 1 1 28 CYS N N 6.024 -3.947 -1.720 1.00 . A A . 417 CYS N 1 1
1 398 1 1 28 CYS O O 8.813 -1.734 -2.150 1.00 . A A . 417 CYS O 1 1
1 399 1 1 28 CYS SG S 6.291 0.137 -1.895 1.00 . A A . 417 CYS SG 1 1
1 400 1 1 29 ILE C C 10.619 -4.658 -1.011 1.00 . A A . 418 ILE C 1 1
1 401 1 1 29 ILE CA C 9.858 -3.535 -0.314 1.00 . A A . 418 ILE CA 1 1
1 402 1 1 29 ILE CB C 9.965 -3.731 1.222 1.00 . A A . 418 ILE CB 1 1
1 403 1 1 29 ILE CD1 C 7.673 -2.778 1.846 1.00 . A A . 418 ILE CD1 1 1
1 404 1 1 29 ILE CG1 C 8.592 -3.984 1.861 1.00 . A A . 418 ILE CG1 1 1
1 405 1 1 29 ILE CG2 C 10.627 -2.522 1.859 1.00 . A A . 418 ILE CG2 1 1
1 406 1 1 29 ILE H H 7.834 -4.134 -0.424 1.00 . A A . 418 ILE H 1 1
1 407 1 1 29 ILE HA H 10.323 -2.593 -0.568 1.00 . A A . 418 ILE HA 1 1
1 408 1 1 29 ILE HB H 10.599 -4.586 1.406 1.00 . A A . 418 ILE HB 1 1
1 409 1 1 29 ILE HD11 H 8.262 -1.874 1.906 1.00 . A A . 418 ILE HD11 1 1
1 410 1 1 29 ILE HD12 H 7.100 -2.773 0.930 1.00 . A A . 418 ILE HD12 1 1
1 411 1 1 29 ILE HD13 H 7.002 -2.826 2.690 1.00 . A A . 418 ILE HD13 1 1
1 412 1 1 29 ILE HG12 H 8.097 -4.784 1.331 1.00 . A A . 418 ILE HG12 1 1
1 413 1 1 29 ILE HG21 H 10.617 -2.631 2.933 1.00 . A A . 418 ILE HG21 1 1
1 414 1 1 29 ILE HG22 H 10.085 -1.630 1.581 1.00 . A A . 418 ILE HG22 1 1
1 415 1 1 29 ILE HG23 H 11.647 -2.448 1.514 1.00 . A A . 418 ILE HG23 1 1
1 416 1 1 29 ILE N N 8.475 -3.485 -0.774 1.00 . A A . 418 ILE N 1 1
1 417 1 1 29 ILE O O 10.204 -5.817 -0.976 1.00 . A A . 418 ILE O 1 1
1 418 1 1 30 GLU C C 13.660 -5.822 -1.444 1.00 . A A . 419 GLU C 1 1
1 419 1 1 30 GLU CA C 12.554 -5.286 -2.347 1.00 . A A . 419 GLU CA 1 1
1 420 1 1 30 GLU CB C 13.162 -4.661 -3.603 1.00 . A A . 419 GLU CB 1 1
1 421 1 1 30 GLU CD C 12.403 -6.023 -5.590 1.00 . A A . 419 GLU CD 1 1
1 422 1 1 30 GLU CG C 12.252 -4.727 -4.818 1.00 . A A . 419 GLU CG 1 1
1 423 1 1 30 GLU H H 12.013 -3.368 -1.632 1.00 . A A . 419 GLU H 1 1
1 424 1 1 30 GLU HA H 11.914 -6.106 -2.638 1.00 . A A . 419 GLU HA 1 1
1 425 1 1 30 GLU HB2 H 13.385 -3.623 -3.403 1.00 . A A . 419 GLU HB2 1 1
1 426 1 1 30 GLU HB3 H 14.081 -5.178 -3.839 1.00 . A A . 419 GLU HB3 1 1
1 427 1 1 30 GLU HG2 H 11.227 -4.640 -4.490 1.00 . A A . 419 GLU HG2 1 1
1 428 1 1 30 GLU HG3 H 12.489 -3.903 -5.476 1.00 . A A . 419 GLU HG3 1 1
1 429 1 1 30 GLU N N 11.734 -4.308 -1.641 1.00 . A A . 419 GLU N 1 1
1 430 1 1 30 GLU O O 14.366 -5.001 -0.823 1.00 . A A . 419 GLU O 1 1
1 431 1 1 30 GLU OXT O 13.811 -7.060 -1.365 1.00 . A A . 419 GLU OXT 1 1
1 432 1 1 30 GLU OE1 O 12.722 -7.054 -4.962 1.00 . A A . 419 GLU OE1 1 1
1 433 1 1 30 GLU OE2 O 12.203 -6.007 -6.823 1.00 . A A . 419 GLU OE2 1 1
1 434 2 2 1 ZN ZN ZN 4.305 1.293 -1.739 1.00 . B A . 1420 ZN ZN 1 1
2 435 1 1 2 SER C C -5.258 13.766 3.956 1.00 . A A . 391 SER C 1 1
2 436 1 1 2 SER CA C -5.718 15.195 4.239 1.00 . A A . 391 SER CA 1 1
2 437 1 1 2 SER CB C -6.040 15.360 5.726 1.00 . A A . 391 SER CB 1 1
2 438 1 1 2 SER HA H -4.928 15.879 3.969 1.00 . A A . 391 SER HA 1 1
2 439 1 1 2 SER HB2 H -6.510 14.460 6.092 1.00 . A A . 391 SER HB2 1 1
2 440 1 1 2 SER HB3 H -5.126 15.537 6.273 1.00 . A A . 391 SER HB3 1 1
2 441 1 1 2 SER HG H -7.648 16.171 6.498 1.00 . A A . 391 SER HG 1 1
2 442 1 1 2 SER N N -6.930 15.536 3.451 1.00 . A A . 391 SER N 1 1
2 443 1 1 2 SER O O -6.073 12.891 3.664 1.00 . A A . 391 SER O 1 1
2 444 1 1 2 SER OG O -6.920 16.451 5.939 1.00 . A A . 391 SER OG 1 1
2 445 1 1 3 PRO C C -4.085 11.089 4.591 1.00 . A A . 392 PRO C 1 1
2 446 1 1 3 PRO CA C -3.377 12.180 3.789 1.00 . A A . 392 PRO CA 1 1
2 447 1 1 3 PRO CB C -1.924 12.319 4.246 1.00 . A A . 392 PRO CB 1 1
2 448 1 1 3 PRO CD C -2.899 14.498 4.382 1.00 . A A . 392 PRO CD 1 1
2 449 1 1 3 PRO CG C -1.617 13.769 4.092 1.00 . A A . 392 PRO CG 1 1
2 450 1 1 3 PRO HA H -3.403 11.930 2.739 1.00 . A A . 392 PRO HA 1 1
2 451 1 1 3 PRO HB2 H -1.835 12.003 5.275 1.00 . A A . 392 PRO HB2 1 1
2 452 1 1 3 PRO HB3 H -1.286 11.713 3.621 1.00 . A A . 392 PRO HB3 1 1
2 453 1 1 3 PRO HD2 H -2.952 14.766 5.427 1.00 . A A . 392 PRO HD2 1 1
2 454 1 1 3 PRO HD3 H -2.982 15.377 3.761 1.00 . A A . 392 PRO HD3 1 1
2 455 1 1 3 PRO HG2 H -0.852 14.059 4.797 1.00 . A A . 392 PRO HG2 1 1
2 456 1 1 3 PRO HG3 H -1.292 13.970 3.081 1.00 . A A . 392 PRO HG3 1 1
2 457 1 1 3 PRO N N -3.941 13.511 4.039 1.00 . A A . 392 PRO N 1 1
2 458 1 1 3 PRO O O -3.873 10.960 5.796 1.00 . A A . 392 PRO O 1 1
2 459 1 1 4 PRO C C -4.752 8.132 5.153 1.00 . A A . 393 PRO C 1 1
2 460 1 1 4 PRO CA C -5.678 9.206 4.590 1.00 . A A . 393 PRO CA 1 1
2 461 1 1 4 PRO CB C -6.554 8.622 3.473 1.00 . A A . 393 PRO CB 1 1
2 462 1 1 4 PRO CD C -5.254 10.370 2.496 1.00 . A A . 393 PRO CD 1 1
2 463 1 1 4 PRO CG C -6.573 9.661 2.404 1.00 . A A . 393 PRO CG 1 1
2 464 1 1 4 PRO HA H -6.308 9.585 5.383 1.00 . A A . 393 PRO HA 1 1
2 465 1 1 4 PRO HB2 H -6.118 7.699 3.118 1.00 . A A . 393 PRO HB2 1 1
2 466 1 1 4 PRO HB3 H -7.546 8.431 3.853 1.00 . A A . 393 PRO HB3 1 1
2 467 1 1 4 PRO HD2 H -4.507 9.859 1.906 1.00 . A A . 393 PRO HD2 1 1
2 468 1 1 4 PRO HD3 H -5.353 11.397 2.180 1.00 . A A . 393 PRO HD3 1 1
2 469 1 1 4 PRO HG2 H -6.680 9.192 1.437 1.00 . A A . 393 PRO HG2 1 1
2 470 1 1 4 PRO HG3 H -7.384 10.353 2.578 1.00 . A A . 393 PRO HG3 1 1
2 471 1 1 4 PRO N N -4.939 10.287 3.930 1.00 . A A . 393 PRO N 1 1
2 472 1 1 4 PRO O O -3.555 8.121 4.869 1.00 . A A . 393 PRO O 1 1
2 473 1 1 5 ASP C C -4.241 5.051 5.531 1.00 . A A . 394 ASP C 1 1
2 474 1 1 5 ASP CA C -4.541 6.149 6.550 1.00 . A A . 394 ASP CA 1 1
2 475 1 1 5 ASP CB C -5.295 5.558 7.742 1.00 . A A . 394 ASP CB 1 1
2 476 1 1 5 ASP CG C -4.420 4.653 8.587 1.00 . A A . 394 ASP CG 1 1
2 477 1 1 5 ASP H H -6.277 7.292 6.137 1.00 . A A . 394 ASP H 1 1
2 478 1 1 5 ASP HA H -3.608 6.565 6.896 1.00 . A A . 394 ASP HA 1 1
2 479 1 1 5 ASP HB2 H -5.658 6.362 8.366 1.00 . A A . 394 ASP HB2 1 1
2 480 1 1 5 ASP HB3 H -6.134 4.982 7.379 1.00 . A A . 394 ASP HB3 1 1
2 481 1 1 5 ASP N N -5.316 7.231 5.949 1.00 . A A . 394 ASP N 1 1
2 482 1 1 5 ASP O O -3.488 4.120 5.815 1.00 . A A . 394 ASP O 1 1
2 483 1 1 5 ASP OD1 O -3.556 5.178 9.320 1.00 . A A . 394 ASP OD1 1 1
2 484 1 1 5 ASP OD2 O -4.600 3.418 8.517 1.00 . A A . 394 ASP OD2 1 1
2 485 1 1 6 PHE C C -3.499 4.615 2.351 1.00 . A A . 395 PHE C 1 1
2 486 1 1 6 PHE CA C -4.620 4.178 3.289 1.00 . A A . 395 PHE CA 1 1
2 487 1 1 6 PHE CB C -5.911 3.969 2.495 1.00 . A A . 395 PHE CB 1 1
2 488 1 1 6 PHE CD1 C -7.401 3.633 4.488 1.00 . A A . 395 PHE CD1 1 1
2 489 1 1 6 PHE CD2 C -7.507 2.047 2.710 1.00 . A A . 395 PHE CD2 1 1
2 490 1 1 6 PHE CE1 C -8.365 2.927 5.179 1.00 . A A . 395 PHE CE1 1 1
2 491 1 1 6 PHE CE2 C -8.473 1.337 3.397 1.00 . A A . 395 PHE CE2 1 1
2 492 1 1 6 PHE CG C -6.961 3.202 3.246 1.00 . A A . 395 PHE CG 1 1
2 493 1 1 6 PHE CZ C -8.902 1.777 4.634 1.00 . A A . 395 PHE CZ 1 1
2 494 1 1 6 PHE H H -5.420 5.925 4.169 1.00 . A A . 395 PHE H 1 1
2 495 1 1 6 PHE HA H -4.340 3.246 3.756 1.00 . A A . 395 PHE HA 1 1
2 496 1 1 6 PHE HB2 H -6.325 4.931 2.234 1.00 . A A . 395 PHE HB2 1 1
2 497 1 1 6 PHE HB3 H -5.683 3.423 1.589 1.00 . A A . 395 PHE HB3 1 1
2 498 1 1 6 PHE HD1 H -7.170 1.703 1.742 1.00 . A A . 395 PHE HD1 1 1
2 499 1 1 6 PHE HD2 H -6.982 4.531 4.915 1.00 . A A . 395 PHE HD2 1 1
2 500 1 1 6 PHE HE1 H -8.891 0.438 2.968 1.00 . A A . 395 PHE HE1 1 1
2 501 1 1 6 PHE HE2 H -8.700 3.273 6.147 1.00 . A A . 395 PHE HE2 1 1
2 502 1 1 6 PHE HZ H -9.656 1.223 5.173 1.00 . A A . 395 PHE HZ 1 1
2 503 1 1 6 PHE N N -4.831 5.163 4.342 1.00 . A A . 395 PHE N 1 1
2 504 1 1 6 PHE O O -3.611 4.492 1.131 1.00 . A A . 395 PHE O 1 1
2 505 1 1 7 CYS C C -0.040 4.742 2.429 1.00 . A A . 396 CYS C 1 1
2 506 1 1 7 CYS CA C -1.278 5.587 2.144 1.00 . A A . 396 CYS CA 1 1
2 507 1 1 7 CYS CB C -0.984 7.058 2.444 1.00 . A A . 396 CYS CB 1 1
2 508 1 1 7 CYS H H -2.386 5.204 3.906 1.00 . A A . 396 CYS H 1 1
2 509 1 1 7 CYS HA H -1.533 5.487 1.100 1.00 . A A . 396 CYS HA 1 1
2 510 1 1 7 CYS HB2 H -0.166 7.389 1.821 1.00 . A A . 396 CYS HB2 1 1
2 511 1 1 7 CYS HB3 H -1.862 7.646 2.217 1.00 . A A . 396 CYS HB3 1 1
2 512 1 1 7 CYS HG H 0.159 6.766 4.411 1.00 . A A . 396 CYS HG 1 1
2 513 1 1 7 CYS N N -2.418 5.129 2.929 1.00 . A A . 396 CYS N 1 1
2 514 1 1 7 CYS O O 0.340 4.548 3.584 1.00 . A A . 396 CYS O 1 1
2 515 1 1 7 CYS SG S -0.531 7.386 4.163 1.00 . A A . 396 CYS SG 1 1
2 516 1 1 8 CYS C C 2.952 4.261 2.019 1.00 . A A . 397 CYS C 1 1
2 517 1 1 8 CYS CA C 1.783 3.424 1.497 1.00 . A A . 397 CYS CA 1 1
2 518 1 1 8 CYS CB C 2.139 2.802 0.145 1.00 . A A . 397 CYS CB 1 1
2 519 1 1 8 CYS H H 0.234 4.438 0.472 1.00 . A A . 397 CYS H 1 1
2 520 1 1 8 CYS HA H 1.570 2.635 2.201 1.00 . A A . 397 CYS HA 1 1
2 521 1 1 8 CYS HB2 H 1.308 2.205 -0.197 1.00 . A A . 397 CYS HB2 1 1
2 522 1 1 8 CYS HB3 H 2.320 3.591 -0.569 1.00 . A A . 397 CYS HB3 1 1
2 523 1 1 8 CYS N N 0.585 4.245 1.367 1.00 . A A . 397 CYS N 1 1
2 524 1 1 8 CYS O O 3.360 5.229 1.382 1.00 . A A . 397 CYS O 1 1
2 525 1 1 8 CYS SG S 3.600 1.740 0.170 1.00 . A A . 397 CYS SG 1 1
2 526 1 1 9 PRO C C 5.957 4.376 3.104 1.00 . A A . 398 PRO C 1 1
2 527 1 1 9 PRO CA C 4.621 4.645 3.795 1.00 . A A . 398 PRO CA 1 1
2 528 1 1 9 PRO CB C 4.651 4.122 5.231 1.00 . A A . 398 PRO CB 1 1
2 529 1 1 9 PRO CD C 3.078 2.770 4.038 1.00 . A A . 398 PRO CD 1 1
2 530 1 1 9 PRO CG C 4.105 2.739 5.137 1.00 . A A . 398 PRO CG 1 1
2 531 1 1 9 PRO HA H 4.431 5.708 3.803 1.00 . A A . 398 PRO HA 1 1
2 532 1 1 9 PRO HB2 H 5.668 4.123 5.597 1.00 . A A . 398 PRO HB2 1 1
2 533 1 1 9 PRO HB3 H 4.035 4.747 5.859 1.00 . A A . 398 PRO HB3 1 1
2 534 1 1 9 PRO HD2 H 3.099 1.848 3.477 1.00 . A A . 398 PRO HD2 1 1
2 535 1 1 9 PRO HD3 H 2.093 2.943 4.446 1.00 . A A . 398 PRO HD3 1 1
2 536 1 1 9 PRO HG2 H 4.898 2.048 4.890 1.00 . A A . 398 PRO HG2 1 1
2 537 1 1 9 PRO HG3 H 3.643 2.464 6.073 1.00 . A A . 398 PRO HG3 1 1
2 538 1 1 9 PRO N N 3.503 3.907 3.195 1.00 . A A . 398 PRO N 1 1
2 539 1 1 9 PRO O O 6.979 4.955 3.471 1.00 . A A . 398 PRO O 1 1
2 540 1 1 10 LYS C C 7.344 4.051 0.151 1.00 . A A . 399 LYS C 1 1
2 541 1 1 10 LYS CA C 7.168 3.160 1.380 1.00 . A A . 399 LYS CA 1 1
2 542 1 1 10 LYS CB C 7.149 1.685 0.963 1.00 . A A . 399 LYS CB 1 1
2 543 1 1 10 LYS CD C 9.483 1.328 1.833 1.00 . A A . 399 LYS CD 1 1
2 544 1 1 10 LYS CE C 9.823 1.947 3.179 1.00 . A A . 399 LYS CE 1 1
2 545 1 1 10 LYS CG C 8.055 0.802 1.805 1.00 . A A . 399 LYS CG 1 1
2 546 1 1 10 LYS H H 5.110 3.061 1.858 1.00 . A A . 399 LYS H 1 1
2 547 1 1 10 LYS HA H 8.002 3.321 2.046 1.00 . A A . 399 LYS HA 1 1
2 548 1 1 10 LYS HB2 H 6.139 1.312 1.048 1.00 . A A . 399 LYS HB2 1 1
2 549 1 1 10 LYS HB3 H 7.465 1.608 -0.067 1.00 . A A . 399 LYS HB3 1 1
2 550 1 1 10 LYS HD2 H 10.161 0.509 1.644 1.00 . A A . 399 LYS HD2 1 1
2 551 1 1 10 LYS HD3 H 9.596 2.077 1.062 1.00 . A A . 399 LYS HD3 1 1
2 552 1 1 10 LYS HE2 H 10.466 2.799 3.017 1.00 . A A . 399 LYS HE2 1 1
2 553 1 1 10 LYS HE3 H 8.908 2.271 3.653 1.00 . A A . 399 LYS HE3 1 1
2 554 1 1 10 LYS HG2 H 7.674 0.771 2.814 1.00 . A A . 399 LYS HG2 1 1
2 555 1 1 10 LYS HG3 H 8.057 -0.194 1.388 1.00 . A A . 399 LYS HG3 1 1
2 556 1 1 10 LYS HZ1 H 11.311 0.533 3.572 1.00 . A A . 399 LYS HZ1 1 1
2 557 1 1 10 LYS HZ2 H 10.887 1.474 4.913 1.00 . A A . 399 LYS HZ2 1 1
2 558 1 1 10 LYS HZ3 H 9.857 0.242 4.386 1.00 . A A . 399 LYS HZ3 1 1
2 559 1 1 10 LYS N N 5.949 3.496 2.107 1.00 . A A . 399 LYS N 1 1
2 560 1 1 10 LYS NZ N 10.518 0.981 4.076 1.00 . A A . 399 LYS NZ 1 1
2 561 1 1 10 LYS O O 8.448 4.515 -0.132 1.00 . A A . 399 LYS O 1 1
2 562 1 1 11 CYS C C 5.150 6.117 -1.828 1.00 . A A . 400 CYS C 1 1
2 563 1 1 11 CYS CA C 6.309 5.119 -1.776 1.00 . A A . 400 CYS CA 1 1
2 564 1 1 11 CYS CB C 6.299 4.244 -3.030 1.00 . A A . 400 CYS CB 1 1
2 565 1 1 11 CYS H H 5.401 3.887 -0.307 1.00 . A A . 400 CYS H 1 1
2 566 1 1 11 CYS HA H 7.236 5.672 -1.747 1.00 . A A . 400 CYS HA 1 1
2 567 1 1 11 CYS HB2 H 6.435 4.871 -3.898 1.00 . A A . 400 CYS HB2 1 1
2 568 1 1 11 CYS HB3 H 7.112 3.537 -2.972 1.00 . A A . 400 CYS HB3 1 1
2 569 1 1 11 CYS N N 6.254 4.285 -0.578 1.00 . A A . 400 CYS N 1 1
2 570 1 1 11 CYS O O 4.954 6.795 -2.837 1.00 . A A . 400 CYS O 1 1
2 571 1 1 11 CYS SG S 4.770 3.309 -3.263 1.00 . A A . 400 CYS SG 1 1
2 572 1 1 12 GLN C C 2.152 6.740 -1.658 1.00 . A A . 401 GLN C 1 1
2 573 1 1 12 GLN CA C 3.255 7.134 -0.676 1.00 . A A . 401 GLN CA 1 1
2 574 1 1 12 GLN CB C 3.720 8.564 -0.964 1.00 . A A . 401 GLN CB 1 1
2 575 1 1 12 GLN CD C 4.714 10.009 0.859 1.00 . A A . 401 GLN CD 1 1
2 576 1 1 12 GLN CG C 4.978 8.960 -0.205 1.00 . A A . 401 GLN CG 1 1
2 577 1 1 12 GLN H H 4.588 5.649 0.035 1.00 . A A . 401 GLN H 1 1
2 578 1 1 12 GLN HA H 2.855 7.093 0.326 1.00 . A A . 401 GLN HA 1 1
2 579 1 1 12 GLN HB2 H 3.919 8.659 -2.021 1.00 . A A . 401 GLN HB2 1 1
2 580 1 1 12 GLN HB3 H 2.930 9.248 -0.691 1.00 . A A . 401 GLN HB3 1 1
2 581 1 1 12 GLN HE21 H 6.445 9.586 1.739 1.00 . A A . 401 GLN HE21 1 1
2 582 1 1 12 GLN HE22 H 5.505 10.826 2.488 1.00 . A A . 401 GLN HE22 1 1
2 583 1 1 12 GLN HG2 H 5.387 8.082 0.272 1.00 . A A . 401 GLN HG2 1 1
2 584 1 1 12 GLN HG3 H 5.697 9.354 -0.908 1.00 . A A . 401 GLN HG3 1 1
2 585 1 1 12 GLN N N 4.387 6.210 -0.742 1.00 . A A . 401 GLN N 1 1
2 586 1 1 12 GLN NE2 N 5.649 10.155 1.790 1.00 . A A . 401 GLN NE2 1 1
2 587 1 1 12 GLN O O 1.270 7.543 -1.963 1.00 . A A . 401 GLN O 1 1
2 588 1 1 12 GLN OE1 O 3.683 10.681 0.843 1.00 . A A . 401 GLN OE1 1 1
2 589 1 1 13 TYR C C -0.182 4.982 -2.443 1.00 . A A . 402 TYR C 1 1
2 590 1 1 13 TYR CA C 1.201 5.016 -3.091 1.00 . A A . 402 TYR CA 1 1
2 591 1 1 13 TYR CB C 1.589 3.620 -3.596 1.00 . A A . 402 TYR CB 1 1
2 592 1 1 13 TYR CD1 C 0.128 3.058 -5.579 1.00 . A A . 402 TYR CD1 1 1
2 593 1 1 13 TYR CD2 C -0.296 1.939 -3.516 1.00 . A A . 402 TYR CD2 1 1
2 594 1 1 13 TYR CE1 C -0.911 2.364 -6.173 1.00 . A A . 402 TYR CE1 1 1
2 595 1 1 13 TYR CE2 C -1.335 1.242 -4.103 1.00 . A A . 402 TYR CE2 1 1
2 596 1 1 13 TYR CG C 0.452 2.857 -4.244 1.00 . A A . 402 TYR CG 1 1
2 597 1 1 13 TYR CZ C -1.638 1.458 -5.430 1.00 . A A . 402 TYR CZ 1 1
2 598 1 1 13 TYR H H 2.926 4.907 -1.870 1.00 . A A . 402 TYR H 1 1
2 599 1 1 13 TYR HA H 1.175 5.697 -3.928 1.00 . A A . 402 TYR HA 1 1
2 600 1 1 13 TYR HB2 H 2.376 3.718 -4.328 1.00 . A A . 402 TYR HB2 1 1
2 601 1 1 13 TYR HB3 H 1.951 3.033 -2.764 1.00 . A A . 402 TYR HB3 1 1
2 602 1 1 13 TYR HD1 H 0.699 3.767 -6.159 1.00 . A A . 402 TYR HD1 1 1
2 603 1 1 13 TYR HD2 H -0.056 1.774 -2.477 1.00 . A A . 402 TYR HD2 1 1
2 604 1 1 13 TYR HE1 H -1.148 2.533 -7.213 1.00 . A A . 402 TYR HE1 1 1
2 605 1 1 13 TYR HE2 H -1.904 0.532 -3.521 1.00 . A A . 402 TYR HE2 1 1
2 606 1 1 13 TYR HH H -2.318 0.121 -6.633 1.00 . A A . 402 TYR HH 1 1
2 607 1 1 13 TYR N N 2.203 5.505 -2.148 1.00 . A A . 402 TYR N 1 1
2 608 1 1 13 TYR O O -0.325 4.604 -1.279 1.00 . A A . 402 TYR O 1 1
2 609 1 1 13 TYR OH O -2.673 0.766 -6.017 1.00 . A A . 402 TYR OH 1 1
2 610 1 1 14 GLN C C -3.262 4.061 -3.003 1.00 . A A . 403 GLN C 1 1
2 611 1 1 14 GLN CA C -2.569 5.387 -2.708 1.00 . A A . 403 GLN CA 1 1
2 612 1 1 14 GLN CB C -3.353 6.539 -3.340 1.00 . A A . 403 GLN CB 1 1
2 613 1 1 14 GLN CD C -4.179 8.832 -2.680 1.00 . A A . 403 GLN CD 1 1
2 614 1 1 14 GLN CG C -2.986 7.904 -2.779 1.00 . A A . 403 GLN CG 1 1
2 615 1 1 14 GLN H H -1.020 5.664 -4.125 1.00 . A A . 403 GLN H 1 1
2 616 1 1 14 GLN HA H -2.533 5.530 -1.639 1.00 . A A . 403 GLN HA 1 1
2 617 1 1 14 GLN HB2 H -3.164 6.548 -4.403 1.00 . A A . 403 GLN HB2 1 1
2 618 1 1 14 GLN HB3 H -4.406 6.376 -3.171 1.00 . A A . 403 GLN HB3 1 1
2 619 1 1 14 GLN HE21 H -3.728 9.642 -4.440 1.00 . A A . 403 GLN HE21 1 1
2 620 1 1 14 GLN HE22 H -5.128 10.283 -3.655 1.00 . A A . 403 GLN HE22 1 1
2 621 1 1 14 GLN HG2 H -2.569 7.773 -1.792 1.00 . A A . 403 GLN HG2 1 1
2 622 1 1 14 GLN HG3 H -2.248 8.357 -3.424 1.00 . A A . 403 GLN HG3 1 1
2 623 1 1 14 GLN N N -1.197 5.375 -3.206 1.00 . A A . 403 GLN N 1 1
2 624 1 1 14 GLN NE2 N -4.364 9.670 -3.694 1.00 . A A . 403 GLN NE2 1 1
2 625 1 1 14 GLN O O -2.990 3.421 -4.019 1.00 . A A . 403 GLN O 1 1
2 626 1 1 14 GLN OE1 O -4.928 8.798 -1.704 1.00 . A A . 403 GLN OE1 1 1
2 627 1 1 15 ALA C C -6.391 2.610 -2.158 1.00 . A A . 404 ALA C 1 1
2 628 1 1 15 ALA CA C -4.884 2.399 -2.278 1.00 . A A . 404 ALA CA 1 1
2 629 1 1 15 ALA CB C -4.411 1.383 -1.256 1.00 . A A . 404 ALA CB 1 1
2 630 1 1 15 ALA H H -4.330 4.202 -1.318 1.00 . A A . 404 ALA H 1 1
2 631 1 1 15 ALA HA H -4.659 2.012 -3.259 1.00 . A A . 404 ALA HA 1 1
2 632 1 1 15 ALA HB1 H -4.380 1.843 -0.279 1.00 . A A . 404 ALA HB1 1 1
2 633 1 1 15 ALA HB2 H -5.093 0.547 -1.238 1.00 . A A . 404 ALA HB2 1 1
2 634 1 1 15 ALA HB3 H -3.423 1.037 -1.522 1.00 . A A . 404 ALA HB3 1 1
2 635 1 1 15 ALA N N -4.157 3.651 -2.110 1.00 . A A . 404 ALA N 1 1
2 636 1 1 15 ALA O O -6.848 3.444 -1.376 1.00 . A A . 404 ALA O 1 1
2 637 1 1 16 PRO C C -9.261 1.256 -1.699 1.00 . A A . 405 PRO C 1 1
2 638 1 1 16 PRO CA C -8.646 1.956 -2.907 1.00 . A A . 405 PRO CA 1 1
2 639 1 1 16 PRO CB C -9.063 1.258 -4.199 1.00 . A A . 405 PRO CB 1 1
2 640 1 1 16 PRO CD C -6.725 0.828 -3.893 1.00 . A A . 405 PRO CD 1 1
2 641 1 1 16 PRO CG C -8.002 0.236 -4.429 1.00 . A A . 405 PRO CG 1 1
2 642 1 1 16 PRO HA H -8.971 2.986 -2.931 1.00 . A A . 405 PRO HA 1 1
2 643 1 1 16 PRO HB2 H -10.033 0.799 -4.068 1.00 . A A . 405 PRO HB2 1 1
2 644 1 1 16 PRO HB3 H -9.102 1.974 -5.005 1.00 . A A . 405 PRO HB3 1 1
2 645 1 1 16 PRO HD2 H -6.139 0.071 -3.394 1.00 . A A . 405 PRO HD2 1 1
2 646 1 1 16 PRO HD3 H -6.155 1.280 -4.692 1.00 . A A . 405 PRO HD3 1 1
2 647 1 1 16 PRO HG2 H -8.246 -0.672 -3.897 1.00 . A A . 405 PRO HG2 1 1
2 648 1 1 16 PRO HG3 H -7.908 0.038 -5.486 1.00 . A A . 405 PRO HG3 1 1
2 649 1 1 16 PRO N N -7.187 1.851 -2.932 1.00 . A A . 405 PRO N 1 1
2 650 1 1 16 PRO O O -10.408 1.517 -1.334 1.00 . A A . 405 PRO O 1 1
2 651 1 1 17 ASP C C -7.791 -0.726 0.996 1.00 . A A . 406 ASP C 1 1
2 652 1 1 17 ASP CA C -8.961 -0.372 0.086 1.00 . A A . 406 ASP CA 1 1
2 653 1 1 17 ASP CB C -9.692 -1.645 -0.345 1.00 . A A . 406 ASP CB 1 1
2 654 1 1 17 ASP CG C -10.895 -1.944 0.528 1.00 . A A . 406 ASP CG 1 1
2 655 1 1 17 ASP H H -7.587 0.198 -1.414 1.00 . A A . 406 ASP H 1 1
2 656 1 1 17 ASP HA H -9.645 0.263 0.627 1.00 . A A . 406 ASP HA 1 1
2 657 1 1 17 ASP HB2 H -10.031 -1.530 -1.364 1.00 . A A . 406 ASP HB2 1 1
2 658 1 1 17 ASP HB3 H -9.012 -2.481 -0.289 1.00 . A A . 406 ASP HB3 1 1
2 659 1 1 17 ASP N N -8.492 0.364 -1.079 1.00 . A A . 406 ASP N 1 1
2 660 1 1 17 ASP O O -6.674 -0.245 0.801 1.00 . A A . 406 ASP O 1 1
2 661 1 1 17 ASP OD1 O -10.859 -1.594 1.727 1.00 . A A . 406 ASP OD1 1 1
2 662 1 1 17 ASP OD2 O -11.872 -2.528 0.014 1.00 . A A . 406 ASP OD2 1 1
2 663 1 1 18 MET C C -6.302 -3.231 2.441 1.00 . A A . 407 MET C 1 1
2 664 1 1 18 MET CA C -7.012 -1.971 2.926 1.00 . A A . 407 MET CA 1 1
2 665 1 1 18 MET CB C -7.607 -2.207 4.315 1.00 . A A . 407 MET CB 1 1
2 666 1 1 18 MET CE C -5.764 -2.661 7.972 1.00 . A A . 407 MET CE 1 1
2 667 1 1 18 MET CG C -6.637 -1.919 5.449 1.00 . A A . 407 MET CG 1 1
2 668 1 1 18 MET H H -8.959 -1.915 2.099 1.00 . A A . 407 MET H 1 1
2 669 1 1 18 MET HA H -6.292 -1.169 2.984 1.00 . A A . 407 MET HA 1 1
2 670 1 1 18 MET HB2 H -8.470 -1.569 4.437 1.00 . A A . 407 MET HB2 1 1
2 671 1 1 18 MET HB3 H -7.920 -3.238 4.390 1.00 . A A . 407 MET HB3 1 1
2 672 1 1 18 MET HE1 H -4.930 -2.676 7.286 1.00 . A A . 407 MET HE1 1 1
2 673 1 1 18 MET HE2 H -5.633 -1.856 8.680 1.00 . A A . 407 MET HE2 1 1
2 674 1 1 18 MET HE3 H -5.812 -3.602 8.501 1.00 . A A . 407 MET HE3 1 1
2 675 1 1 18 MET HG2 H -5.720 -2.458 5.266 1.00 . A A . 407 MET HG2 1 1
2 676 1 1 18 MET HG3 H -6.431 -0.859 5.468 1.00 . A A . 407 MET HG3 1 1
2 677 1 1 18 MET N N -8.051 -1.564 1.991 1.00 . A A . 407 MET N 1 1
2 678 1 1 18 MET O O -5.095 -3.384 2.628 1.00 . A A . 407 MET O 1 1
2 679 1 1 18 MET SD S -7.284 -2.412 7.058 1.00 . A A . 407 MET SD 1 1
2 680 1 1 19 ASP C C -5.461 -5.096 0.222 1.00 . A A . 408 ASP C 1 1
2 681 1 1 19 ASP CA C -6.490 -5.376 1.310 1.00 . A A . 408 ASP CA 1 1
2 682 1 1 19 ASP CB C -7.596 -6.282 0.766 1.00 . A A . 408 ASP CB 1 1
2 683 1 1 19 ASP CG C -8.441 -6.889 1.868 1.00 . A A . 408 ASP CG 1 1
2 684 1 1 19 ASP H H -8.012 -3.956 1.699 1.00 . A A . 408 ASP H 1 1
2 685 1 1 19 ASP HA H -5.998 -5.874 2.132 1.00 . A A . 408 ASP HA 1 1
2 686 1 1 19 ASP HB2 H -8.240 -5.704 0.120 1.00 . A A . 408 ASP HB2 1 1
2 687 1 1 19 ASP HB3 H -7.147 -7.084 0.197 1.00 . A A . 408 ASP HB3 1 1
2 688 1 1 19 ASP N N -7.056 -4.132 1.818 1.00 . A A . 408 ASP N 1 1
2 689 1 1 19 ASP O O -4.307 -5.513 0.324 1.00 . A A . 408 ASP O 1 1
2 690 1 1 19 ASP OD1 O -9.321 -6.180 2.400 1.00 . A A . 408 ASP OD1 1 1
2 691 1 1 19 ASP OD2 O -8.223 -8.073 2.199 1.00 . A A . 408 ASP OD2 1 1
2 692 1 1 20 THR C C -3.799 -3.238 -1.402 1.00 . A A . 409 THR C 1 1
2 693 1 1 20 THR CA C -4.987 -4.040 -1.916 1.00 . A A . 409 THR CA 1 1
2 694 1 1 20 THR CB C -5.736 -3.244 -2.986 1.00 . A A . 409 THR CB 1 1
2 695 1 1 20 THR CG2 C -4.920 -3.015 -4.241 1.00 . A A . 409 THR CG2 1 1
2 696 1 1 20 THR H H -6.810 -4.070 -0.840 1.00 . A A . 409 THR H 1 1
2 697 1 1 20 THR HA H -4.625 -4.961 -2.348 1.00 . A A . 409 THR HA 1 1
2 698 1 1 20 THR HB H -6.000 -2.278 -2.583 1.00 . A A . 409 THR HB 1 1
2 699 1 1 20 THR HG1 H -7.583 -3.264 -3.634 1.00 . A A . 409 THR HG1 1 1
2 700 1 1 20 THR HG21 H -4.200 -3.812 -4.352 1.00 . A A . 409 THR HG21 1 1
2 701 1 1 20 THR HG22 H -5.576 -3.000 -5.099 1.00 . A A . 409 THR HG22 1 1
2 702 1 1 20 THR HG23 H -4.404 -2.070 -4.167 1.00 . A A . 409 THR HG23 1 1
2 703 1 1 20 THR N N -5.881 -4.381 -0.816 1.00 . A A . 409 THR N 1 1
2 704 1 1 20 THR O O -2.673 -3.399 -1.874 1.00 . A A . 409 THR O 1 1
2 705 1 1 20 THR OG1 O -6.927 -3.910 -3.364 1.00 . A A . 409 THR OG1 1 1
2 706 1 1 21 LEU C C -1.984 -2.425 0.876 1.00 . A A . 410 LEU C 1 1
2 707 1 1 21 LEU CA C -3.016 -1.554 0.169 1.00 . A A . 410 LEU CA 1 1
2 708 1 1 21 LEU CB C -3.621 -0.560 1.161 1.00 . A A . 410 LEU CB 1 1
2 709 1 1 21 LEU CD1 C -2.309 1.575 1.079 1.00 . A A . 410 LEU CD1 1 1
2 710 1 1 21 LEU CD2 C -3.126 0.696 3.272 1.00 . A A . 410 LEU CD2 1 1
2 711 1 1 21 LEU CG C -2.609 0.325 1.891 1.00 . A A . 410 LEU CG 1 1
2 712 1 1 21 LEU H H -4.977 -2.302 -0.087 1.00 . A A . 410 LEU H 1 1
2 713 1 1 21 LEU HA H -2.529 -1.009 -0.627 1.00 . A A . 410 LEU HA 1 1
2 714 1 1 21 LEU HB2 H -4.308 0.077 0.629 1.00 . A A . 410 LEU HB2 1 1
2 715 1 1 21 LEU HB3 H -4.176 -1.114 1.898 1.00 . A A . 410 LEU HB3 1 1
2 716 1 1 21 LEU HD11 H -2.212 1.312 0.035 1.00 . A A . 410 LEU HD11 1 1
2 717 1 1 21 LEU HD12 H -3.114 2.284 1.199 1.00 . A A . 410 LEU HD12 1 1
2 718 1 1 21 LEU HD13 H -1.386 2.017 1.426 1.00 . A A . 410 LEU HD13 1 1
2 719 1 1 21 LEU HD21 H -4.206 0.706 3.260 1.00 . A A . 410 LEU HD21 1 1
2 720 1 1 21 LEU HD22 H -2.779 -0.029 3.993 1.00 . A A . 410 LEU HD22 1 1
2 721 1 1 21 LEU HD23 H -2.760 1.676 3.542 1.00 . A A . 410 LEU HD23 1 1
2 722 1 1 21 LEU HG H -1.685 -0.222 2.015 1.00 . A A . 410 LEU HG 1 1
2 723 1 1 21 LEU N N -4.060 -2.378 -0.423 1.00 . A A . 410 LEU N 1 1
2 724 1 1 21 LEU O O -0.780 -2.235 0.710 1.00 . A A . 410 LEU O 1 1
2 725 1 1 22 GLN C C -0.734 -5.106 1.442 1.00 . A A . 411 GLN C 1 1
2 726 1 1 22 GLN CA C -1.586 -4.282 2.400 1.00 . A A . 411 GLN CA 1 1
2 727 1 1 22 GLN CB C -2.405 -5.208 3.303 1.00 . A A . 411 GLN CB 1 1
2 728 1 1 22 GLN CD C -2.395 -4.434 5.707 1.00 . A A . 411 GLN CD 1 1
2 729 1 1 22 GLN CG C -1.808 -5.391 4.689 1.00 . A A . 411 GLN CG 1 1
2 730 1 1 22 GLN H H -3.439 -3.483 1.756 1.00 . A A . 411 GLN H 1 1
2 731 1 1 22 GLN HA H -0.934 -3.680 3.012 1.00 . A A . 411 GLN HA 1 1
2 732 1 1 22 GLN HB2 H -3.398 -4.797 3.414 1.00 . A A . 411 GLN HB2 1 1
2 733 1 1 22 GLN HB3 H -2.478 -6.179 2.834 1.00 . A A . 411 GLN HB3 1 1
2 734 1 1 22 GLN HE21 H -1.858 -2.879 4.592 1.00 . A A . 411 GLN HE21 1 1
2 735 1 1 22 GLN HE22 H -2.668 -2.499 6.069 1.00 . A A . 411 GLN HE22 1 1
2 736 1 1 22 GLN HG2 H -1.997 -6.402 5.016 1.00 . A A . 411 GLN HG2 1 1
2 737 1 1 22 GLN HG3 H -0.742 -5.226 4.631 1.00 . A A . 411 GLN HG3 1 1
2 738 1 1 22 GLN N N -2.467 -3.381 1.666 1.00 . A A . 411 GLN N 1 1
2 739 1 1 22 GLN NE2 N -2.297 -3.140 5.428 1.00 . A A . 411 GLN NE2 1 1
2 740 1 1 22 GLN O O 0.455 -5.320 1.679 1.00 . A A . 411 GLN O 1 1
2 741 1 1 22 GLN OE1 O -2.931 -4.853 6.733 1.00 . A A . 411 GLN OE1 1 1
2 742 1 1 23 ILE C C 0.395 -5.510 -1.363 1.00 . A A . 412 ILE C 1 1
2 743 1 1 23 ILE CA C -0.647 -6.355 -0.639 1.00 . A A . 412 ILE CA 1 1
2 744 1 1 23 ILE CB C -1.623 -6.959 -1.669 1.00 . A A . 412 ILE CB 1 1
2 745 1 1 23 ILE CD1 C -3.988 -7.893 -1.766 1.00 . A A . 412 ILE CD1 1 1
2 746 1 1 23 ILE CG1 C -2.716 -7.758 -0.958 1.00 . A A . 412 ILE CG1 1 1
2 747 1 1 23 ILE CG2 C -0.877 -7.840 -2.660 1.00 . A A . 412 ILE CG2 1 1
2 748 1 1 23 ILE H H -2.297 -5.352 0.225 1.00 . A A . 412 ILE H 1 1
2 749 1 1 23 ILE HA H -0.146 -7.164 -0.126 1.00 . A A . 412 ILE HA 1 1
2 750 1 1 23 ILE HB H -2.080 -6.148 -2.217 1.00 . A A . 412 ILE HB 1 1
2 751 1 1 23 ILE HD11 H -4.340 -6.913 -2.051 1.00 . A A . 412 ILE HD11 1 1
2 752 1 1 23 ILE HD12 H -3.791 -8.477 -2.653 1.00 . A A . 412 ILE HD12 1 1
2 753 1 1 23 ILE HD13 H -4.742 -8.386 -1.170 1.00 . A A . 412 ILE HD13 1 1
2 754 1 1 23 ILE HG12 H -2.349 -8.752 -0.751 1.00 . A A . 412 ILE HG12 1 1
2 755 1 1 23 ILE HG21 H 0.002 -8.250 -2.186 1.00 . A A . 412 ILE HG21 1 1
2 756 1 1 23 ILE HG22 H -0.583 -7.251 -3.516 1.00 . A A . 412 ILE HG22 1 1
2 757 1 1 23 ILE HG23 H -1.521 -8.646 -2.981 1.00 . A A . 412 ILE HG23 1 1
2 758 1 1 23 ILE N N -1.350 -5.560 0.358 1.00 . A A . 412 ILE N 1 1
2 759 1 1 23 ILE O O 1.445 -6.007 -1.767 1.00 . A A . 412 ILE O 1 1
2 760 1 1 24 HIS C C 2.275 -3.115 -1.348 1.00 . A A . 413 HIS C 1 1
2 761 1 1 24 HIS CA C 1.013 -3.314 -2.184 1.00 . A A . 413 HIS CA 1 1
2 762 1 1 24 HIS CB C 0.329 -1.966 -2.435 1.00 . A A . 413 HIS CB 1 1
2 763 1 1 24 HIS CD2 C 1.990 0.018 -2.320 1.00 . A A . 413 HIS CD2 1 1
2 764 1 1 24 HIS CE1 C 2.363 0.295 -4.432 1.00 . A A . 413 HIS CE1 1 1
2 765 1 1 24 HIS CG C 1.250 -0.913 -2.974 1.00 . A A . 413 HIS CG 1 1
2 766 1 1 24 HIS H H -0.754 -3.886 -1.173 1.00 . A A . 413 HIS H 1 1
2 767 1 1 24 HIS HA H 1.288 -3.750 -3.131 1.00 . A A . 413 HIS HA 1 1
2 768 1 1 24 HIS HB2 H -0.470 -2.104 -3.149 1.00 . A A . 413 HIS HB2 1 1
2 769 1 1 24 HIS HB3 H -0.086 -1.603 -1.506 1.00 . A A . 413 HIS HB3 1 1
2 770 1 1 24 HIS HD1 H 1.112 -1.239 -5.053 1.00 . A A . 413 HIS HD1 1 1
2 771 1 1 24 HIS HD2 H 2.034 0.154 -1.250 1.00 . A A . 413 HIS HD2 1 1
2 772 1 1 24 HIS HE1 H 2.740 0.671 -5.371 1.00 . A A . 413 HIS HE1 1 1
2 773 1 1 24 HIS N N 0.097 -4.228 -1.520 1.00 . A A . 413 HIS N 1 1
2 774 1 1 24 HIS ND1 N 1.498 -0.722 -4.314 1.00 . A A . 413 HIS ND1 1 1
2 775 1 1 24 HIS NE2 N 2.692 0.780 -3.249 1.00 . A A . 413 HIS NE2 1 1
2 776 1 1 24 HIS O O 3.387 -3.121 -1.874 1.00 . A A . 413 HIS O 1 1
2 777 1 1 25 VAL C C 4.018 -3.972 1.117 1.00 . A A . 414 VAL C 1 1
2 778 1 1 25 VAL CA C 3.211 -2.704 0.866 1.00 . A A . 414 VAL CA 1 1
2 779 1 1 25 VAL CB C 2.738 -2.147 2.221 1.00 . A A . 414 VAL CB 1 1
2 780 1 1 25 VAL CG1 C 2.322 -0.690 2.085 1.00 . A A . 414 VAL CG1 1 1
2 781 1 1 25 VAL CG2 C 1.600 -2.984 2.787 1.00 . A A . 414 VAL CG2 1 1
2 782 1 1 25 VAL HA H 3.858 -1.971 0.414 1.00 . A A . 414 VAL HA 1 1
2 783 1 1 25 VAL HB H 3.566 -2.196 2.911 1.00 . A A . 414 VAL HB 1 1
2 784 1 1 25 VAL HG11 H 3.200 -0.061 2.113 1.00 . A A . 414 VAL HG11 1 1
2 785 1 1 25 VAL HG12 H 1.663 -0.426 2.898 1.00 . A A . 414 VAL HG12 1 1
2 786 1 1 25 VAL HG13 H 1.810 -0.549 1.145 1.00 . A A . 414 VAL HG13 1 1
2 787 1 1 25 VAL HG21 H 1.891 -4.022 2.805 1.00 . A A . 414 VAL HG21 1 1
2 788 1 1 25 VAL HG22 H 0.723 -2.866 2.170 1.00 . A A . 414 VAL HG22 1 1
2 789 1 1 25 VAL HG23 H 1.378 -2.656 3.793 1.00 . A A . 414 VAL HG23 1 1
2 790 1 1 25 VAL N N 2.091 -2.925 -0.044 1.00 . A A . 414 VAL N 1 1
2 791 1 1 25 VAL O O 5.247 -3.932 1.169 1.00 . A A . 414 VAL O 1 1
2 792 1 1 26 MET C C 5.065 -6.663 0.497 1.00 . A A . 415 MET C 1 1
2 793 1 1 26 MET CA C 4.003 -6.363 1.554 1.00 . A A . 415 MET CA 1 1
2 794 1 1 26 MET CB C 2.989 -7.508 1.632 1.00 . A A . 415 MET CB 1 1
2 795 1 1 26 MET CE C 2.753 -10.591 0.927 1.00 . A A . 415 MET CE 1 1
2 796 1 1 26 MET CG C 2.412 -7.916 0.288 1.00 . A A . 415 MET CG 1 1
2 797 1 1 26 MET H H 2.351 -5.065 1.246 1.00 . A A . 415 MET H 1 1
2 798 1 1 26 MET HA H 4.494 -6.272 2.512 1.00 . A A . 415 MET HA 1 1
2 799 1 1 26 MET HB2 H 3.472 -8.370 2.066 1.00 . A A . 415 MET HB2 1 1
2 800 1 1 26 MET HB3 H 2.173 -7.206 2.272 1.00 . A A . 415 MET HB3 1 1
2 801 1 1 26 MET HE1 H 3.603 -10.534 0.264 1.00 . A A . 415 MET HE1 1 1
2 802 1 1 26 MET HE2 H 3.059 -10.323 1.928 1.00 . A A . 415 MET HE2 1 1
2 803 1 1 26 MET HE3 H 2.363 -11.598 0.927 1.00 . A A . 415 MET HE3 1 1
2 804 1 1 26 MET HG2 H 1.754 -7.136 -0.053 1.00 . A A . 415 MET HG2 1 1
2 805 1 1 26 MET HG3 H 3.222 -8.037 -0.417 1.00 . A A . 415 MET HG3 1 1
2 806 1 1 26 MET N N 3.330 -5.093 1.288 1.00 . A A . 415 MET N 1 1
2 807 1 1 26 MET O O 6.021 -7.392 0.760 1.00 . A A . 415 MET O 1 1
2 808 1 1 26 MET SD S 1.482 -9.459 0.369 1.00 . A A . 415 MET SD 1 1
2 809 1 1 27 GLU C C 6.572 -5.029 -2.159 1.00 . A A . 416 GLU C 1 1
2 810 1 1 27 GLU CA C 5.849 -6.320 -1.780 1.00 . A A . 416 GLU CA 1 1
2 811 1 1 27 GLU CB C 5.138 -6.904 -3.003 1.00 . A A . 416 GLU CB 1 1
2 812 1 1 27 GLU CD C 5.454 -8.404 -5.011 1.00 . A A . 416 GLU CD 1 1
2 813 1 1 27 GLU CG C 5.809 -8.149 -3.560 1.00 . A A . 416 GLU CG 1 1
2 814 1 1 27 GLU H H 4.116 -5.528 -0.853 1.00 . A A . 416 GLU H 1 1
2 815 1 1 27 GLU HA H 6.582 -7.032 -1.430 1.00 . A A . 416 GLU HA 1 1
2 816 1 1 27 GLU HB2 H 4.126 -7.160 -2.728 1.00 . A A . 416 GLU HB2 1 1
2 817 1 1 27 GLU HB3 H 5.111 -6.157 -3.783 1.00 . A A . 416 GLU HB3 1 1
2 818 1 1 27 GLU HG2 H 6.880 -8.031 -3.483 1.00 . A A . 416 GLU HG2 1 1
2 819 1 1 27 GLU HG3 H 5.499 -9.002 -2.974 1.00 . A A . 416 GLU HG3 1 1
2 820 1 1 27 GLU N N 4.896 -6.100 -0.696 1.00 . A A . 416 GLU N 1 1
2 821 1 1 27 GLU O O 7.704 -5.066 -2.642 1.00 . A A . 416 GLU O 1 1
2 822 1 1 27 GLU OE1 O 4.279 -8.195 -5.381 1.00 . A A . 416 GLU OE1 1 1
2 823 1 1 27 GLU OE2 O 6.351 -8.811 -5.779 1.00 . A A . 416 GLU OE2 1 1
2 824 1 1 28 CYS C C 7.755 -2.355 -1.389 1.00 . A A . 417 CYS C 1 1
2 825 1 1 28 CYS CA C 6.527 -2.600 -2.256 1.00 . A A . 417 CYS CA 1 1
2 826 1 1 28 CYS CB C 5.519 -1.465 -2.065 1.00 . A A . 417 CYS CB 1 1
2 827 1 1 28 CYS H H 5.025 -3.916 -1.545 1.00 . A A . 417 CYS H 1 1
2 828 1 1 28 CYS HA H 6.836 -2.628 -3.287 1.00 . A A . 417 CYS HA 1 1
2 829 1 1 28 CYS HB2 H 4.687 -1.612 -2.738 1.00 . A A . 417 CYS HB2 1 1
2 830 1 1 28 CYS HB3 H 5.157 -1.481 -1.046 1.00 . A A . 417 CYS HB3 1 1
2 831 1 1 28 CYS N N 5.923 -3.890 -1.936 1.00 . A A . 417 CYS N 1 1
2 832 1 1 28 CYS O O 8.648 -1.595 -1.763 1.00 . A A . 417 CYS O 1 1
2 833 1 1 28 CYS SG S 6.194 0.183 -2.383 1.00 . A A . 417 CYS SG 1 1
2 834 1 1 29 ILE C C 10.052 -3.791 0.315 1.00 . A A . 418 ILE C 1 1
2 835 1 1 29 ILE CA C 8.909 -2.852 0.685 1.00 . A A . 418 ILE CA 1 1
2 836 1 1 29 ILE CB C 8.483 -3.127 2.137 1.00 . A A . 418 ILE CB 1 1
2 837 1 1 29 ILE CD1 C 6.345 -3.039 3.516 1.00 . A A . 418 ILE CD1 1 1
2 838 1 1 29 ILE CG1 C 7.211 -2.350 2.483 1.00 . A A . 418 ILE CG1 1 1
2 839 1 1 29 ILE CG2 C 9.607 -2.753 3.082 1.00 . A A . 418 ILE CG2 1 1
2 840 1 1 29 ILE H H 7.050 -3.593 0.012 1.00 . A A . 418 ILE H 1 1
2 841 1 1 29 ILE HA H 9.259 -1.832 0.621 1.00 . A A . 418 ILE HA 1 1
2 842 1 1 29 ILE HB H 8.293 -4.184 2.240 1.00 . A A . 418 ILE HB 1 1
2 843 1 1 29 ILE HD11 H 6.160 -4.058 3.209 1.00 . A A . 418 ILE HD11 1 1
2 844 1 1 29 ILE HD12 H 6.851 -3.035 4.470 1.00 . A A . 418 ILE HD12 1 1
2 845 1 1 29 ILE HD13 H 5.406 -2.513 3.606 1.00 . A A . 418 ILE HD13 1 1
2 846 1 1 29 ILE HG12 H 7.484 -1.382 2.874 1.00 . A A . 418 ILE HG12 1 1
2 847 1 1 29 ILE HG21 H 10.509 -3.269 2.786 1.00 . A A . 418 ILE HG21 1 1
2 848 1 1 29 ILE HG22 H 9.341 -3.038 4.089 1.00 . A A . 418 ILE HG22 1 1
2 849 1 1 29 ILE HG23 H 9.771 -1.686 3.039 1.00 . A A . 418 ILE HG23 1 1
2 850 1 1 29 ILE N N 7.792 -3.002 -0.232 1.00 . A A . 418 ILE N 1 1
2 851 1 1 29 ILE O O 9.830 -4.960 0.001 1.00 . A A . 418 ILE O 1 1
2 852 1 1 30 GLU C C 13.614 -3.721 0.954 1.00 . A A . 419 GLU C 1 1
2 853 1 1 30 GLU CA C 12.453 -4.063 0.026 1.00 . A A . 419 GLU CA 1 1
2 854 1 1 30 GLU CB C 12.861 -3.826 -1.429 1.00 . A A . 419 GLU CB 1 1
2 855 1 1 30 GLU CD C 11.644 -3.397 -3.600 1.00 . A A . 419 GLU CD 1 1
2 856 1 1 30 GLU CG C 11.847 -4.346 -2.436 1.00 . A A . 419 GLU CG 1 1
2 857 1 1 30 GLU H H 11.386 -2.332 0.615 1.00 . A A . 419 GLU H 1 1
2 858 1 1 30 GLU HA H 12.200 -5.104 0.156 1.00 . A A . 419 GLU HA 1 1
2 859 1 1 30 GLU HB2 H 12.983 -2.766 -1.588 1.00 . A A . 419 GLU HB2 1 1
2 860 1 1 30 GLU HB3 H 13.803 -4.321 -1.612 1.00 . A A . 419 GLU HB3 1 1
2 861 1 1 30 GLU HG2 H 12.194 -5.294 -2.820 1.00 . A A . 419 GLU HG2 1 1
2 862 1 1 30 GLU HG3 H 10.901 -4.487 -1.935 1.00 . A A . 419 GLU HG3 1 1
2 863 1 1 30 GLU N N 11.274 -3.271 0.356 1.00 . A A . 419 GLU N 1 1
2 864 1 1 30 GLU O O 13.825 -4.463 1.936 1.00 . A A . 419 GLU O 1 1
2 865 1 1 30 GLU OXT O 14.306 -2.715 0.690 1.00 . A A . 419 GLU OXT 1 1
2 866 1 1 30 GLU OE1 O 12.470 -3.422 -4.539 1.00 . A A . 419 GLU OE1 1 1
2 867 1 1 30 GLU OE2 O 10.659 -2.629 -3.576 1.00 . A A . 419 GLU OE2 1 1
2 868 2 2 1 ZN ZN ZN 4.246 1.359 -2.056 1.00 . B A . 1420 ZN ZN 1 1
3 869 1 1 2 SER C C -4.270 12.088 8.700 1.00 . A A . 391 SER C 1 1
3 870 1 1 2 SER CA C -4.160 12.914 9.980 1.00 . A A . 391 SER CA 1 1
3 871 1 1 2 SER CB C -5.195 12.443 11.003 1.00 . A A . 391 SER CB 1 1
3 872 1 1 2 SER HA H -3.170 12.793 10.395 1.00 . A A . 391 SER HA 1 1
3 873 1 1 2 SER HB2 H -5.563 13.294 11.557 1.00 . A A . 391 SER HB2 1 1
3 874 1 1 2 SER HB3 H -6.016 11.967 10.487 1.00 . A A . 391 SER HB3 1 1
3 875 1 1 2 SER HG H -3.763 11.828 12.191 1.00 . A A . 391 SER HG 1 1
3 876 1 1 2 SER N N -4.386 14.359 9.709 1.00 . A A . 391 SER N 1 1
3 877 1 1 2 SER O O -5.370 11.735 8.275 1.00 . A A . 391 SER O 1 1
3 878 1 1 2 SER OG O -4.628 11.517 11.913 1.00 . A A . 391 SER OG 1 1
3 879 1 1 3 PRO C C -3.951 9.708 6.935 1.00 . A A . 392 PRO C 1 1
3 880 1 1 3 PRO CA C -3.107 10.978 6.830 1.00 . A A . 392 PRO CA 1 1
3 881 1 1 3 PRO CB C -1.629 10.624 6.661 1.00 . A A . 392 PRO CB 1 1
3 882 1 1 3 PRO CD C -1.770 12.146 8.502 1.00 . A A . 392 PRO CD 1 1
3 883 1 1 3 PRO CG C -0.898 11.724 7.350 1.00 . A A . 392 PRO CG 1 1
3 884 1 1 3 PRO HA H -3.440 11.562 5.984 1.00 . A A . 392 PRO HA 1 1
3 885 1 1 3 PRO HB2 H -1.430 9.667 7.120 1.00 . A A . 392 PRO HB2 1 1
3 886 1 1 3 PRO HB3 H -1.382 10.585 5.611 1.00 . A A . 392 PRO HB3 1 1
3 887 1 1 3 PRO HD2 H -1.491 11.615 9.400 1.00 . A A . 392 PRO HD2 1 1
3 888 1 1 3 PRO HD3 H -1.700 13.213 8.656 1.00 . A A . 392 PRO HD3 1 1
3 889 1 1 3 PRO HG2 H 0.052 11.361 7.713 1.00 . A A . 392 PRO HG2 1 1
3 890 1 1 3 PRO HG3 H -0.751 12.549 6.670 1.00 . A A . 392 PRO HG3 1 1
3 891 1 1 3 PRO N N -3.128 11.766 8.066 1.00 . A A . 392 PRO N 1 1
3 892 1 1 3 PRO O O -4.099 9.140 8.017 1.00 . A A . 392 PRO O 1 1
3 893 1 1 4 PRO C C -4.521 6.762 5.913 1.00 . A A . 393 PRO C 1 1
3 894 1 1 4 PRO CA C -5.347 8.037 5.778 1.00 . A A . 393 PRO CA 1 1
3 895 1 1 4 PRO CB C -6.014 8.100 4.404 1.00 . A A . 393 PRO CB 1 1
3 896 1 1 4 PRO CD C -4.391 9.860 4.470 1.00 . A A . 393 PRO CD 1 1
3 897 1 1 4 PRO CG C -5.055 8.864 3.557 1.00 . A A . 393 PRO CG 1 1
3 898 1 1 4 PRO HA H -6.102 8.058 6.550 1.00 . A A . 393 PRO HA 1 1
3 899 1 1 4 PRO HB2 H -6.166 7.100 4.028 1.00 . A A . 393 PRO HB2 1 1
3 900 1 1 4 PRO HB3 H -6.962 8.610 4.484 1.00 . A A . 393 PRO HB3 1 1
3 901 1 1 4 PRO HD2 H -3.353 9.984 4.200 1.00 . A A . 393 PRO HD2 1 1
3 902 1 1 4 PRO HD3 H -4.908 10.807 4.434 1.00 . A A . 393 PRO HD3 1 1
3 903 1 1 4 PRO HG2 H -4.321 8.191 3.138 1.00 . A A . 393 PRO HG2 1 1
3 904 1 1 4 PRO HG3 H -5.589 9.376 2.770 1.00 . A A . 393 PRO HG3 1 1
3 905 1 1 4 PRO N N -4.516 9.244 5.806 1.00 . A A . 393 PRO N 1 1
3 906 1 1 4 PRO O O -3.320 6.756 5.641 1.00 . A A . 393 PRO O 1 1
3 907 1 1 5 ASP C C -4.252 3.715 5.162 1.00 . A A . 394 ASP C 1 1
3 908 1 1 5 ASP CA C -4.499 4.399 6.506 1.00 . A A . 394 ASP CA 1 1
3 909 1 1 5 ASP CB C -5.328 3.485 7.410 1.00 . A A . 394 ASP CB 1 1
3 910 1 1 5 ASP CG C -4.530 2.301 7.922 1.00 . A A . 394 ASP CG 1 1
3 911 1 1 5 ASP H H -6.129 5.750 6.535 1.00 . A A . 394 ASP H 1 1
3 912 1 1 5 ASP HA H -3.547 4.587 6.978 1.00 . A A . 394 ASP HA 1 1
3 913 1 1 5 ASP HB2 H -5.679 4.051 8.259 1.00 . A A . 394 ASP HB2 1 1
3 914 1 1 5 ASP HB3 H -6.175 3.112 6.855 1.00 . A A . 394 ASP HB3 1 1
3 915 1 1 5 ASP N N -5.172 5.683 6.333 1.00 . A A . 394 ASP N 1 1
3 916 1 1 5 ASP O O -3.584 2.684 5.099 1.00 . A A . 394 ASP O 1 1
3 917 1 1 5 ASP OD1 O -3.295 2.428 8.051 1.00 . A A . 394 ASP OD1 1 1
3 918 1 1 5 ASP OD2 O -5.141 1.247 8.194 1.00 . A A . 394 ASP OD2 1 1
3 919 1 1 6 PHE C C -3.459 4.391 2.029 1.00 . A A . 395 PHE C 1 1
3 920 1 1 6 PHE CA C -4.622 3.723 2.756 1.00 . A A . 395 PHE CA 1 1
3 921 1 1 6 PHE CB C -5.907 3.882 1.943 1.00 . A A . 395 PHE CB 1 1
3 922 1 1 6 PHE CD1 C -7.722 4.138 3.657 1.00 . A A . 395 PHE CD1 1 1
3 923 1 1 6 PHE CD2 C -7.698 2.165 2.318 1.00 . A A . 395 PHE CD2 1 1
3 924 1 1 6 PHE CE1 C -8.851 3.683 4.312 1.00 . A A . 395 PHE CE1 1 1
3 925 1 1 6 PHE CE2 C -8.827 1.705 2.970 1.00 . A A . 395 PHE CE2 1 1
3 926 1 1 6 PHE CG C -7.134 3.386 2.653 1.00 . A A . 395 PHE CG 1 1
3 927 1 1 6 PHE CZ C -9.403 2.464 3.969 1.00 . A A . 395 PHE CZ 1 1
3 928 1 1 6 PHE H H -5.316 5.109 4.195 1.00 . A A . 395 PHE H 1 1
3 929 1 1 6 PHE HA H -4.405 2.672 2.868 1.00 . A A . 395 PHE HA 1 1
3 930 1 1 6 PHE HB2 H -6.056 4.927 1.717 1.00 . A A . 395 PHE HB2 1 1
3 931 1 1 6 PHE HB3 H -5.811 3.329 1.019 1.00 . A A . 395 PHE HB3 1 1
3 932 1 1 6 PHE HD1 H -7.291 5.091 3.926 1.00 . A A . 395 PHE HD1 1 1
3 933 1 1 6 PHE HD2 H -7.247 1.570 1.537 1.00 . A A . 395 PHE HD2 1 1
3 934 1 1 6 PHE HE1 H -9.299 4.279 5.094 1.00 . A A . 395 PHE HE1 1 1
3 935 1 1 6 PHE HE2 H -9.256 0.752 2.698 1.00 . A A . 395 PHE HE2 1 1
3 936 1 1 6 PHE HZ H -10.285 2.107 4.479 1.00 . A A . 395 PHE HZ 1 1
3 937 1 1 6 PHE N N -4.792 4.288 4.090 1.00 . A A . 395 PHE N 1 1
3 938 1 1 6 PHE O O -3.553 4.701 0.840 1.00 . A A . 395 PHE O 1 1
3 939 1 1 7 CYS C C 0.068 4.415 2.431 1.00 . A A . 396 CYS C 1 1
3 940 1 1 7 CYS CA C -1.186 5.246 2.171 1.00 . A A . 396 CYS CA 1 1
3 941 1 1 7 CYS CB C -1.008 6.655 2.743 1.00 . A A . 396 CYS CB 1 1
3 942 1 1 7 CYS H H -2.351 4.344 3.693 1.00 . A A . 396 CYS H 1 1
3 943 1 1 7 CYS HA H -1.339 5.319 1.105 1.00 . A A . 396 CYS HA 1 1
3 944 1 1 7 CYS HB2 H -1.609 6.751 3.634 1.00 . A A . 396 CYS HB2 1 1
3 945 1 1 7 CYS HB3 H 0.031 6.805 2.999 1.00 . A A . 396 CYS HB3 1 1
3 946 1 1 7 CYS HG H -1.011 8.771 1.856 1.00 . A A . 396 CYS HG 1 1
3 947 1 1 7 CYS N N -2.365 4.612 2.749 1.00 . A A . 396 CYS N 1 1
3 948 1 1 7 CYS O O 0.368 4.064 3.572 1.00 . A A . 396 CYS O 1 1
3 949 1 1 7 CYS SG S -1.493 7.978 1.610 1.00 . A A . 396 CYS SG 1 1
3 950 1 1 8 CYS C C 3.173 4.195 1.987 1.00 . A A . 397 CYS C 1 1
3 951 1 1 8 CYS CA C 2.025 3.327 1.471 1.00 . A A . 397 CYS CA 1 1
3 952 1 1 8 CYS CB C 2.389 2.731 0.108 1.00 . A A . 397 CYS CB 1 1
3 953 1 1 8 CYS H H 0.510 4.424 0.481 1.00 . A A . 397 CYS H 1 1
3 954 1 1 8 CYS HA H 1.845 2.524 2.170 1.00 . A A . 397 CYS HA 1 1
3 955 1 1 8 CYS HB2 H 1.548 2.168 -0.265 1.00 . A A . 397 CYS HB2 1 1
3 956 1 1 8 CYS HB3 H 2.609 3.534 -0.578 1.00 . A A . 397 CYS HB3 1 1
3 957 1 1 8 CYS N N 0.799 4.110 1.363 1.00 . A A . 397 CYS N 1 1
3 958 1 1 8 CYS O O 3.494 5.221 1.392 1.00 . A A . 397 CYS O 1 1
3 959 1 1 8 CYS SG S 3.819 1.626 0.136 1.00 . A A . 397 CYS SG 1 1
3 960 1 1 9 PRO C C 6.198 4.472 2.855 1.00 . A A . 398 PRO C 1 1
3 961 1 1 9 PRO CA C 4.920 4.565 3.685 1.00 . A A . 398 PRO CA 1 1
3 962 1 1 9 PRO CB C 5.123 3.907 5.051 1.00 . A A . 398 PRO CB 1 1
3 963 1 1 9 PRO CD C 3.496 2.593 3.893 1.00 . A A . 398 PRO CD 1 1
3 964 1 1 9 PRO CG C 4.634 2.512 4.873 1.00 . A A . 398 PRO CG 1 1
3 965 1 1 9 PRO HA H 4.656 5.604 3.820 1.00 . A A . 398 PRO HA 1 1
3 966 1 1 9 PRO HB2 H 6.170 3.931 5.312 1.00 . A A . 398 PRO HB2 1 1
3 967 1 1 9 PRO HB3 H 4.547 4.434 5.797 1.00 . A A . 398 PRO HB3 1 1
3 968 1 1 9 PRO HD2 H 3.479 1.716 3.262 1.00 . A A . 398 PRO HD2 1 1
3 969 1 1 9 PRO HD3 H 2.557 2.705 4.413 1.00 . A A . 398 PRO HD3 1 1
3 970 1 1 9 PRO HG2 H 5.426 1.893 4.478 1.00 . A A . 398 PRO HG2 1 1
3 971 1 1 9 PRO HG3 H 4.287 2.121 5.818 1.00 . A A . 398 PRO HG3 1 1
3 972 1 1 9 PRO N N 3.809 3.802 3.105 1.00 . A A . 398 PRO N 1 1
3 973 1 1 9 PRO O O 7.169 5.182 3.116 1.00 . A A . 398 PRO O 1 1
3 974 1 1 10 LYS C C 7.373 4.396 -0.163 1.00 . A A . 399 LYS C 1 1
3 975 1 1 10 LYS CA C 7.362 3.406 1.001 1.00 . A A . 399 LYS CA 1 1
3 976 1 1 10 LYS CB C 7.402 1.972 0.467 1.00 . A A . 399 LYS CB 1 1
3 977 1 1 10 LYS CD C 9.853 1.643 0.919 1.00 . A A . 399 LYS CD 1 1
3 978 1 1 10 LYS CE C 10.835 0.531 0.583 1.00 . A A . 399 LYS CE 1 1
3 979 1 1 10 LYS CG C 8.450 1.100 1.140 1.00 . A A . 399 LYS CG 1 1
3 980 1 1 10 LYS H H 5.398 3.048 1.701 1.00 . A A . 399 LYS H 1 1
3 981 1 1 10 LYS HA H 8.242 3.575 1.604 1.00 . A A . 399 LYS HA 1 1
3 982 1 1 10 LYS HB2 H 6.435 1.516 0.621 1.00 . A A . 399 LYS HB2 1 1
3 983 1 1 10 LYS HB3 H 7.612 1.997 -0.591 1.00 . A A . 399 LYS HB3 1 1
3 984 1 1 10 LYS HD2 H 9.832 2.350 0.104 1.00 . A A . 399 LYS HD2 1 1
3 985 1 1 10 LYS HD3 H 10.182 2.141 1.820 1.00 . A A . 399 LYS HD3 1 1
3 986 1 1 10 LYS HE2 H 11.382 0.270 1.476 1.00 . A A . 399 LYS HE2 1 1
3 987 1 1 10 LYS HE3 H 10.281 -0.329 0.237 1.00 . A A . 399 LYS HE3 1 1
3 988 1 1 10 LYS HG2 H 8.250 1.068 2.201 1.00 . A A . 399 LYS HG2 1 1
3 989 1 1 10 LYS HG3 H 8.390 0.104 0.730 1.00 . A A . 399 LYS HG3 1 1
3 990 1 1 10 LYS HZ1 H 11.702 1.958 -0.677 1.00 . A A . 399 LYS HZ1 1 1
3 991 1 1 10 LYS HZ2 H 12.776 0.756 -0.158 1.00 . A A . 399 LYS HZ2 1 1
3 992 1 1 10 LYS HZ3 H 11.626 0.407 -1.347 1.00 . A A . 399 LYS HZ3 1 1
3 993 1 1 10 LYS N N 6.196 3.592 1.859 1.00 . A A . 399 LYS N 1 1
3 994 1 1 10 LYS NZ N 11.802 0.941 -0.473 1.00 . A A . 399 LYS NZ 1 1
3 995 1 1 10 LYS O O 8.410 4.977 -0.479 1.00 . A A . 399 LYS O 1 1
3 996 1 1 11 CYS C C 4.875 6.359 -1.881 1.00 . A A . 400 CYS C 1 1
3 997 1 1 11 CYS CA C 6.128 5.486 -1.947 1.00 . A A . 400 CYS CA 1 1
3 998 1 1 11 CYS CB C 6.131 4.691 -3.252 1.00 . A A . 400 CYS CB 1 1
3 999 1 1 11 CYS H H 5.428 4.078 -0.523 1.00 . A A . 400 CYS H 1 1
3 1000 1 1 11 CYS HA H 6.997 6.127 -1.929 1.00 . A A . 400 CYS HA 1 1
3 1001 1 1 11 CYS HB2 H 5.867 5.347 -4.068 1.00 . A A . 400 CYS HB2 1 1
3 1002 1 1 11 CYS HB3 H 7.122 4.295 -3.422 1.00 . A A . 400 CYS HB3 1 1
3 1003 1 1 11 CYS N N 6.223 4.575 -0.809 1.00 . A A . 400 CYS N 1 1
3 1004 1 1 11 CYS O O 4.509 7.003 -2.864 1.00 . A A . 400 CYS O 1 1
3 1005 1 1 11 CYS SG S 4.973 3.303 -3.268 1.00 . A A . 400 CYS SG 1 1
3 1006 1 1 12 GLN C C 1.917 6.747 -1.526 1.00 . A A . 401 GLN C 1 1
3 1007 1 1 12 GLN CA C 3.011 7.183 -0.552 1.00 . A A . 401 GLN CA 1 1
3 1008 1 1 12 GLN CB C 3.325 8.667 -0.754 1.00 . A A . 401 GLN CB 1 1
3 1009 1 1 12 GLN CD C 2.596 9.477 1.527 1.00 . A A . 401 GLN CD 1 1
3 1010 1 1 12 GLN CG C 3.731 9.383 0.526 1.00 . A A . 401 GLN CG 1 1
3 1011 1 1 12 GLN H H 4.553 5.852 0.028 1.00 . A A . 401 GLN H 1 1
3 1012 1 1 12 GLN HA H 2.657 7.035 0.457 1.00 . A A . 401 GLN HA 1 1
3 1013 1 1 12 GLN HB2 H 4.133 8.758 -1.464 1.00 . A A . 401 GLN HB2 1 1
3 1014 1 1 12 GLN HB3 H 2.450 9.157 -1.153 1.00 . A A . 401 GLN HB3 1 1
3 1015 1 1 12 GLN HE21 H 3.105 7.721 2.308 1.00 . A A . 401 GLN HE21 1 1
3 1016 1 1 12 GLN HE22 H 1.744 8.498 3.034 1.00 . A A . 401 GLN HE22 1 1
3 1017 1 1 12 GLN HG2 H 4.547 8.843 0.981 1.00 . A A . 401 GLN HG2 1 1
3 1018 1 1 12 GLN HG3 H 4.056 10.382 0.276 1.00 . A A . 401 GLN HG3 1 1
3 1019 1 1 12 GLN N N 4.220 6.383 -0.725 1.00 . A A . 401 GLN N 1 1
3 1020 1 1 12 GLN NE2 N 2.469 8.463 2.375 1.00 . A A . 401 GLN NE2 1 1
3 1021 1 1 12 GLN O O 0.976 7.496 -1.790 1.00 . A A . 401 GLN O 1 1
3 1022 1 1 12 GLN OE1 O 1.843 10.451 1.539 1.00 . A A . 401 GLN OE1 1 1
3 1023 1 1 13 TYR C C -0.324 4.960 -2.373 1.00 . A A . 402 TYR C 1 1
3 1024 1 1 13 TYR CA C 1.069 5.000 -2.998 1.00 . A A . 402 TYR CA 1 1
3 1025 1 1 13 TYR CB C 1.489 3.597 -3.449 1.00 . A A . 402 TYR CB 1 1
3 1026 1 1 13 TYR CD1 C 0.172 2.980 -5.517 1.00 . A A . 402 TYR CD1 1 1
3 1027 1 1 13 TYR CD2 C -0.404 1.924 -3.458 1.00 . A A . 402 TYR CD2 1 1
3 1028 1 1 13 TYR CE1 C -0.823 2.271 -6.163 1.00 . A A . 402 TYR CE1 1 1
3 1029 1 1 13 TYR CE2 C -1.400 1.211 -4.098 1.00 . A A . 402 TYR CE2 1 1
3 1030 1 1 13 TYR CG C 0.398 2.820 -4.156 1.00 . A A . 402 TYR CG 1 1
3 1031 1 1 13 TYR CZ C -1.605 1.388 -5.450 1.00 . A A . 402 TYR CZ 1 1
3 1032 1 1 13 TYR H H 2.816 4.984 -1.807 1.00 . A A . 402 TYR H 1 1
3 1033 1 1 13 TYR HA H 1.046 5.653 -3.857 1.00 . A A . 402 TYR HA 1 1
3 1034 1 1 13 TYR HB2 H 2.324 3.681 -4.129 1.00 . A A . 402 TYR HB2 1 1
3 1035 1 1 13 TYR HB3 H 1.795 3.026 -2.584 1.00 . A A . 402 TYR HB3 1 1
3 1036 1 1 13 TYR HD1 H -0.241 1.789 -2.400 1.00 . A A . 402 TYR HD1 1 1
3 1037 1 1 13 TYR HD2 H 0.788 3.672 -6.073 1.00 . A A . 402 TYR HD2 1 1
3 1038 1 1 13 TYR HE1 H -2.013 0.521 -3.538 1.00 . A A . 402 TYR HE1 1 1
3 1039 1 1 13 TYR HE2 H -0.983 2.410 -7.223 1.00 . A A . 402 TYR HE2 1 1
3 1040 1 1 13 TYR HH H -3.374 0.639 -5.529 1.00 . A A . 402 TYR HH 1 1
3 1041 1 1 13 TYR N N 2.046 5.534 -2.056 1.00 . A A . 402 TYR N 1 1
3 1042 1 1 13 TYR O O -0.489 4.551 -1.223 1.00 . A A . 402 TYR O 1 1
3 1043 1 1 13 TYR OH O -2.596 0.681 -6.090 1.00 . A A . 402 TYR OH 1 1
3 1044 1 1 14 GLN C C -3.379 4.059 -2.945 1.00 . A A . 403 GLN C 1 1
3 1045 1 1 14 GLN CA C -2.701 5.397 -2.666 1.00 . A A . 403 GLN CA 1 1
3 1046 1 1 14 GLN CB C -3.482 6.532 -3.334 1.00 . A A . 403 GLN CB 1 1
3 1047 1 1 14 GLN CD C -5.733 7.582 -2.864 1.00 . A A . 403 GLN CD 1 1
3 1048 1 1 14 GLN CG C -4.321 7.345 -2.363 1.00 . A A . 403 GLN CG 1 1
3 1049 1 1 14 GLN H H -1.128 5.697 -4.049 1.00 . A A . 403 GLN H 1 1
3 1050 1 1 14 GLN HA H -2.683 5.563 -1.600 1.00 . A A . 403 GLN HA 1 1
3 1051 1 1 14 GLN HB2 H -2.784 7.197 -3.818 1.00 . A A . 403 GLN HB2 1 1
3 1052 1 1 14 GLN HB3 H -4.141 6.111 -4.080 1.00 . A A . 403 GLN HB3 1 1
3 1053 1 1 14 GLN HE21 H -5.366 9.527 -3.053 1.00 . A A . 403 GLN HE21 1 1
3 1054 1 1 14 GLN HE22 H -6.956 9.016 -3.495 1.00 . A A . 403 GLN HE22 1 1
3 1055 1 1 14 GLN HG2 H -4.375 6.817 -1.422 1.00 . A A . 403 GLN HG2 1 1
3 1056 1 1 14 GLN HG3 H -3.844 8.302 -2.210 1.00 . A A . 403 GLN HG3 1 1
3 1057 1 1 14 GLN N N -1.322 5.386 -3.141 1.00 . A A . 403 GLN N 1 1
3 1058 1 1 14 GLN NE2 N -6.050 8.835 -3.168 1.00 . A A . 403 GLN NE2 1 1
3 1059 1 1 14 GLN O O -3.085 3.399 -3.942 1.00 . A A . 403 GLN O 1 1
3 1060 1 1 14 GLN OE1 O -6.528 6.649 -2.979 1.00 . A A . 403 GLN OE1 1 1
3 1061 1 1 15 ALA C C -6.502 2.587 -2.038 1.00 . A A . 404 ALA C 1 1
3 1062 1 1 15 ALA CA C -4.997 2.398 -2.208 1.00 . A A . 404 ALA CA 1 1
3 1063 1 1 15 ALA CB C -4.477 1.380 -1.209 1.00 . A A . 404 ALA CB 1 1
3 1064 1 1 15 ALA H H -4.474 4.227 -1.279 1.00 . A A . 404 ALA H 1 1
3 1065 1 1 15 ALA HA H -4.799 2.022 -3.199 1.00 . A A . 404 ALA HA 1 1
3 1066 1 1 15 ALA HB1 H -3.481 1.657 -0.897 1.00 . A A . 404 ALA HB1 1 1
3 1067 1 1 15 ALA HB2 H -5.129 1.355 -0.349 1.00 . A A . 404 ALA HB2 1 1
3 1068 1 1 15 ALA HB3 H -4.453 0.403 -1.670 1.00 . A A . 404 ALA HB3 1 1
3 1069 1 1 15 ALA N N -4.283 3.660 -2.056 1.00 . A A . 404 ALA N 1 1
3 1070 1 1 15 ALA O O -6.946 3.336 -1.167 1.00 . A A . 404 ALA O 1 1
3 1071 1 1 16 PRO C C -9.348 1.239 -1.604 1.00 . A A . 405 PRO C 1 1
3 1072 1 1 16 PRO CA C -8.773 1.998 -2.797 1.00 . A A . 405 PRO CA 1 1
3 1073 1 1 16 PRO CB C -9.226 1.356 -4.106 1.00 . A A . 405 PRO CB 1 1
3 1074 1 1 16 PRO CD C -6.868 0.982 -3.931 1.00 . A A . 405 PRO CD 1 1
3 1075 1 1 16 PRO CG C -8.152 0.380 -4.438 1.00 . A A . 405 PRO CG 1 1
3 1076 1 1 16 PRO HA H -9.102 3.026 -2.762 1.00 . A A . 405 PRO HA 1 1
3 1077 1 1 16 PRO HB2 H -10.177 0.864 -3.958 1.00 . A A . 405 PRO HB2 1 1
3 1078 1 1 16 PRO HB3 H -9.320 2.113 -4.869 1.00 . A A . 405 PRO HB3 1 1
3 1079 1 1 16 PRO HD2 H -6.224 0.213 -3.531 1.00 . A A . 405 PRO HD2 1 1
3 1080 1 1 16 PRO HD3 H -6.367 1.521 -4.722 1.00 . A A . 405 PRO HD3 1 1
3 1081 1 1 16 PRO HG2 H -8.344 -0.561 -3.943 1.00 . A A . 405 PRO HG2 1 1
3 1082 1 1 16 PRO HG3 H -8.101 0.238 -5.507 1.00 . A A . 405 PRO HG3 1 1
3 1083 1 1 16 PRO N N -7.312 1.903 -2.866 1.00 . A A . 405 PRO N 1 1
3 1084 1 1 16 PRO O O -10.506 1.429 -1.234 1.00 . A A . 405 PRO O 1 1
3 1085 1 1 17 ASP C C -7.741 -0.805 0.981 1.00 . A A . 406 ASP C 1 1
3 1086 1 1 17 ASP CA C -8.950 -0.408 0.144 1.00 . A A . 406 ASP CA 1 1
3 1087 1 1 17 ASP CB C -9.704 -1.658 -0.312 1.00 . A A . 406 ASP CB 1 1
3 1088 1 1 17 ASP CG C -10.420 -2.351 0.831 1.00 . A A . 406 ASP CG 1 1
3 1089 1 1 17 ASP H H -7.616 0.271 -1.343 1.00 . A A . 406 ASP H 1 1
3 1090 1 1 17 ASP HA H -9.607 0.202 0.745 1.00 . A A . 406 ASP HA 1 1
3 1091 1 1 17 ASP HB2 H -10.437 -1.379 -1.054 1.00 . A A . 406 ASP HB2 1 1
3 1092 1 1 17 ASP HB3 H -9.004 -2.355 -0.749 1.00 . A A . 406 ASP HB3 1 1
3 1093 1 1 17 ASP N N -8.529 0.379 -1.005 1.00 . A A . 406 ASP N 1 1
3 1094 1 1 17 ASP O O -6.602 -0.709 0.523 1.00 . A A . 406 ASP O 1 1
3 1095 1 1 17 ASP OD1 O -11.082 -1.653 1.627 1.00 . A A . 406 ASP OD1 1 1
3 1096 1 1 17 ASP OD2 O -10.317 -3.592 0.931 1.00 . A A . 406 ASP OD2 1 1
3 1097 1 1 18 MET C C -6.255 -2.939 2.610 1.00 . A A . 407 MET C 1 1
3 1098 1 1 18 MET CA C -6.910 -1.648 3.095 1.00 . A A . 407 MET CA 1 1
3 1099 1 1 18 MET CB C -7.432 -1.829 4.521 1.00 . A A . 407 MET CB 1 1
3 1100 1 1 18 MET CE C -7.711 -0.589 7.749 1.00 . A A . 407 MET CE 1 1
3 1101 1 1 18 MET CG C -8.242 -0.646 5.028 1.00 . A A . 407 MET CG 1 1
3 1102 1 1 18 MET H H -8.916 -1.299 2.519 1.00 . A A . 407 MET H 1 1
3 1103 1 1 18 MET HA H -6.171 -0.861 3.087 1.00 . A A . 407 MET HA 1 1
3 1104 1 1 18 MET HB2 H -8.060 -2.707 4.554 1.00 . A A . 407 MET HB2 1 1
3 1105 1 1 18 MET HB3 H -6.593 -1.973 5.185 1.00 . A A . 407 MET HB3 1 1
3 1106 1 1 18 MET HE1 H -6.777 -0.958 7.351 1.00 . A A . 407 MET HE1 1 1
3 1107 1 1 18 MET HE2 H -7.649 0.482 7.877 1.00 . A A . 407 MET HE2 1 1
3 1108 1 1 18 MET HE3 H -7.905 -1.055 8.703 1.00 . A A . 407 MET HE3 1 1
3 1109 1 1 18 MET HG2 H -7.584 0.201 5.144 1.00 . A A . 407 MET HG2 1 1
3 1110 1 1 18 MET HG3 H -9.005 -0.410 4.301 1.00 . A A . 407 MET HG3 1 1
3 1111 1 1 18 MET N N -7.990 -1.246 2.205 1.00 . A A . 407 MET N 1 1
3 1112 1 1 18 MET O O -5.071 -3.172 2.854 1.00 . A A . 407 MET O 1 1
3 1113 1 1 18 MET SD S -9.039 -0.977 6.612 1.00 . A A . 407 MET SD 1 1
3 1114 1 1 19 ASP C C -5.496 -4.800 0.304 1.00 . A A . 408 ASP C 1 1
3 1115 1 1 19 ASP CA C -6.519 -5.038 1.410 1.00 . A A . 408 ASP CA 1 1
3 1116 1 1 19 ASP CB C -7.667 -5.901 0.882 1.00 . A A . 408 ASP CB 1 1
3 1117 1 1 19 ASP CG C -7.453 -7.377 1.152 1.00 . A A . 408 ASP CG 1 1
3 1118 1 1 19 ASP H H -7.966 -3.534 1.763 1.00 . A A . 408 ASP H 1 1
3 1119 1 1 19 ASP HA H -6.035 -5.556 2.224 1.00 . A A . 408 ASP HA 1 1
3 1120 1 1 19 ASP HB2 H -8.587 -5.597 1.359 1.00 . A A . 408 ASP HB2 1 1
3 1121 1 1 19 ASP HB3 H -7.755 -5.757 -0.186 1.00 . A A . 408 ASP HB3 1 1
3 1122 1 1 19 ASP N N -7.030 -3.773 1.925 1.00 . A A . 408 ASP N 1 1
3 1123 1 1 19 ASP O O -4.359 -5.265 0.388 1.00 . A A . 408 ASP O 1 1
3 1124 1 1 19 ASP OD1 O -6.340 -7.875 0.883 1.00 . A A . 408 ASP OD1 1 1
3 1125 1 1 19 ASP OD2 O -8.399 -8.035 1.633 1.00 . A A . 408 ASP OD2 1 1
3 1126 1 1 20 THR C C -3.749 -3.080 -1.358 1.00 . A A . 409 THR C 1 1
3 1127 1 1 20 THR CA C -5.019 -3.764 -1.847 1.00 . A A . 409 THR CA 1 1
3 1128 1 1 20 THR CB C -5.734 -2.876 -2.865 1.00 . A A . 409 THR CB 1 1
3 1129 1 1 20 THR CG2 C -5.112 -2.922 -4.244 1.00 . A A . 409 THR CG2 1 1
3 1130 1 1 20 THR H H -6.821 -3.722 -0.737 1.00 . A A . 409 THR H 1 1
3 1131 1 1 20 THR HA H -4.750 -4.697 -2.320 1.00 . A A . 409 THR HA 1 1
3 1132 1 1 20 THR HB H -5.699 -1.851 -2.520 1.00 . A A . 409 THR HB 1 1
3 1133 1 1 20 THR HG1 H -7.146 -4.178 -3.249 1.00 . A A . 409 THR HG1 1 1
3 1134 1 1 20 THR HG21 H -4.578 -3.853 -4.365 1.00 . A A . 409 THR HG21 1 1
3 1135 1 1 20 THR HG22 H -5.888 -2.852 -4.991 1.00 . A A . 409 THR HG22 1 1
3 1136 1 1 20 THR HG23 H -4.426 -2.095 -4.358 1.00 . A A . 409 THR HG23 1 1
3 1137 1 1 20 THR N N -5.904 -4.069 -0.728 1.00 . A A . 409 THR N 1 1
3 1138 1 1 20 THR O O -2.660 -3.315 -1.883 1.00 . A A . 409 THR O 1 1
3 1139 1 1 20 THR OG1 O -7.094 -3.253 -2.995 1.00 . A A . 409 THR OG1 1 1
3 1140 1 1 21 LEU C C -1.772 -2.486 0.855 1.00 . A A . 410 LEU C 1 1
3 1141 1 1 21 LEU CA C -2.763 -1.514 0.222 1.00 . A A . 410 LEU CA 1 1
3 1142 1 1 21 LEU CB C -3.245 -0.501 1.263 1.00 . A A . 410 LEU CB 1 1
3 1143 1 1 21 LEU CD1 C -1.495 1.296 1.257 1.00 . A A . 410 LEU CD1 1 1
3 1144 1 1 21 LEU CD2 C -2.700 0.733 3.376 1.00 . A A . 410 LEU CD2 1 1
3 1145 1 1 21 LEU CG C -2.141 0.185 2.071 1.00 . A A . 410 LEU CG 1 1
3 1146 1 1 21 LEU H H -4.789 -2.091 0.031 1.00 . A A . 410 LEU H 1 1
3 1147 1 1 21 LEU HA H -2.269 -0.987 -0.581 1.00 . A A . 410 LEU HA 1 1
3 1148 1 1 21 LEU HB2 H -3.813 0.262 0.755 1.00 . A A . 410 LEU HB2 1 1
3 1149 1 1 21 LEU HB3 H -3.900 -1.009 1.951 1.00 . A A . 410 LEU HB3 1 1
3 1150 1 1 21 LEU HD11 H -2.240 2.034 0.998 1.00 . A A . 410 LEU HD11 1 1
3 1151 1 1 21 LEU HD12 H -0.713 1.762 1.839 1.00 . A A . 410 LEU HD12 1 1
3 1152 1 1 21 LEU HD13 H -1.070 0.880 0.354 1.00 . A A . 410 LEU HD13 1 1
3 1153 1 1 21 LEU HD21 H -3.772 0.836 3.292 1.00 . A A . 410 LEU HD21 1 1
3 1154 1 1 21 LEU HD22 H -2.466 0.053 4.182 1.00 . A A . 410 LEU HD22 1 1
3 1155 1 1 21 LEU HD23 H -2.260 1.698 3.580 1.00 . A A . 410 LEU HD23 1 1
3 1156 1 1 21 LEU HG H -1.376 -0.539 2.312 1.00 . A A . 410 LEU HG 1 1
3 1157 1 1 21 LEU N N -3.896 -2.233 -0.345 1.00 . A A . 410 LEU N 1 1
3 1158 1 1 21 LEU O O -0.567 -2.396 0.623 1.00 . A A . 410 LEU O 1 1
3 1159 1 1 22 GLN C C -0.711 -5.258 1.290 1.00 . A A . 411 GLN C 1 1
3 1160 1 1 22 GLN CA C -1.440 -4.402 2.317 1.00 . A A . 411 GLN CA 1 1
3 1161 1 1 22 GLN CB C -2.276 -5.289 3.243 1.00 . A A . 411 GLN CB 1 1
3 1162 1 1 22 GLN CD C -3.730 -5.390 5.306 1.00 . A A . 411 GLN CD 1 1
3 1163 1 1 22 GLN CG C -2.694 -4.599 4.531 1.00 . A A . 411 GLN CG 1 1
3 1164 1 1 22 GLN H H -3.257 -3.441 1.802 1.00 . A A . 411 GLN H 1 1
3 1165 1 1 22 GLN HA H -0.708 -3.867 2.904 1.00 . A A . 411 GLN HA 1 1
3 1166 1 1 22 GLN HB2 H -3.168 -5.597 2.718 1.00 . A A . 411 GLN HB2 1 1
3 1167 1 1 22 GLN HB3 H -1.698 -6.165 3.499 1.00 . A A . 411 GLN HB3 1 1
3 1168 1 1 22 GLN HE21 H -2.365 -6.752 5.790 1.00 . A A . 411 GLN HE21 1 1
3 1169 1 1 22 GLN HE22 H -3.957 -7.036 6.399 1.00 . A A . 411 GLN HE22 1 1
3 1170 1 1 22 GLN HG2 H -1.822 -4.470 5.155 1.00 . A A . 411 GLN HG2 1 1
3 1171 1 1 22 GLN HG3 H -3.109 -3.632 4.288 1.00 . A A . 411 GLN HG3 1 1
3 1172 1 1 22 GLN N N -2.287 -3.416 1.655 1.00 . A A . 411 GLN N 1 1
3 1173 1 1 22 GLN NE2 N -3.308 -6.506 5.890 1.00 . A A . 411 GLN NE2 1 1
3 1174 1 1 22 GLN O O 0.424 -5.680 1.512 1.00 . A A . 411 GLN O 1 1
3 1175 1 1 22 GLN OE1 O -4.897 -5.004 5.379 1.00 . A A . 411 GLN OE1 1 1
3 1176 1 1 23 ILE C C 0.340 -5.513 -1.587 1.00 . A A . 412 ILE C 1 1
3 1177 1 1 23 ILE CA C -0.774 -6.295 -0.903 1.00 . A A . 412 ILE CA 1 1
3 1178 1 1 23 ILE CB C -1.826 -6.709 -1.951 1.00 . A A . 412 ILE CB 1 1
3 1179 1 1 23 ILE CD1 C -4.329 -7.174 -1.985 1.00 . A A . 412 ILE CD1 1 1
3 1180 1 1 23 ILE CG1 C -3.014 -7.394 -1.271 1.00 . A A . 412 ILE CG1 1 1
3 1181 1 1 23 ILE CG2 C -1.207 -7.628 -2.995 1.00 . A A . 412 ILE CG2 1 1
3 1182 1 1 23 ILE H H -2.266 -5.131 0.040 1.00 . A A . 412 ILE H 1 1
3 1183 1 1 23 ILE HA H -0.356 -7.189 -0.462 1.00 . A A . 412 ILE HA 1 1
3 1184 1 1 23 ILE HB H -2.174 -5.818 -2.451 1.00 . A A . 412 ILE HB 1 1
3 1185 1 1 23 ILE HD11 H -4.150 -6.659 -2.918 1.00 . A A . 412 ILE HD11 1 1
3 1186 1 1 23 ILE HD12 H -4.793 -8.129 -2.185 1.00 . A A . 412 ILE HD12 1 1
3 1187 1 1 23 ILE HD13 H -4.981 -6.579 -1.365 1.00 . A A . 412 ILE HD13 1 1
3 1188 1 1 23 ILE HG12 H -2.832 -8.457 -1.229 1.00 . A A . 412 ILE HG12 1 1
3 1189 1 1 23 ILE HG21 H -1.576 -7.359 -3.974 1.00 . A A . 412 ILE HG21 1 1
3 1190 1 1 23 ILE HG22 H -1.474 -8.652 -2.778 1.00 . A A . 412 ILE HG22 1 1
3 1191 1 1 23 ILE HG23 H -0.132 -7.524 -2.975 1.00 . A A . 412 ILE HG23 1 1
3 1192 1 1 23 ILE N N -1.367 -5.501 0.162 1.00 . A A . 412 ILE N 1 1
3 1193 1 1 23 ILE O O 1.369 -6.074 -1.964 1.00 . A A . 412 ILE O 1 1
3 1194 1 1 24 HIS C C 2.364 -3.234 -1.498 1.00 . A A . 413 HIS C 1 1
3 1195 1 1 24 HIS CA C 1.112 -3.341 -2.363 1.00 . A A . 413 HIS CA 1 1
3 1196 1 1 24 HIS CB C 0.518 -1.950 -2.606 1.00 . A A . 413 HIS CB 1 1
3 1197 1 1 24 HIS CD2 C 2.243 -0.028 -2.419 1.00 . A A . 413 HIS CD2 1 1
3 1198 1 1 24 HIS CE1 C 2.781 0.174 -4.503 1.00 . A A . 413 HIS CE1 1 1
3 1199 1 1 24 HIS CG C 1.515 -0.947 -3.103 1.00 . A A . 413 HIS CG 1 1
3 1200 1 1 24 HIS H H -0.712 -3.822 -1.407 1.00 . A A . 413 HIS H 1 1
3 1201 1 1 24 HIS HA H 1.382 -3.779 -3.313 1.00 . A A . 413 HIS HA 1 1
3 1202 1 1 24 HIS HB2 H -0.268 -2.027 -3.342 1.00 . A A . 413 HIS HB2 1 1
3 1203 1 1 24 HIS HB3 H 0.103 -1.578 -1.682 1.00 . A A . 413 HIS HB3 1 1
3 1204 1 1 24 HIS HD1 H 1.517 -1.326 -5.177 1.00 . A A . 413 HIS HD1 1 1
3 1205 1 1 24 HIS HD2 H 2.213 0.138 -1.352 1.00 . A A . 413 HIS HD2 1 1
3 1206 1 1 24 HIS HE1 H 3.242 0.508 -5.422 1.00 . A A . 413 HIS HE1 1 1
3 1207 1 1 24 HIS N N 0.127 -4.209 -1.735 1.00 . A A . 413 HIS N 1 1
3 1208 1 1 24 HIS ND1 N 1.869 -0.804 -4.426 1.00 . A A . 413 HIS ND1 1 1
3 1209 1 1 24 HIS NE2 N 3.042 0.679 -3.313 1.00 . A A . 413 HIS NE2 1 1
3 1210 1 1 24 HIS O O 3.483 -3.374 -1.990 1.00 . A A . 413 HIS O 1 1
3 1211 1 1 25 VAL C C 3.963 -4.201 0.962 1.00 . A A . 414 VAL C 1 1
3 1212 1 1 25 VAL CA C 3.289 -2.858 0.723 1.00 . A A . 414 VAL CA 1 1
3 1213 1 1 25 VAL CB C 2.859 -2.271 2.083 1.00 . A A . 414 VAL CB 1 1
3 1214 1 1 25 VAL CG1 C 2.841 -0.752 2.027 1.00 . A A . 414 VAL CG1 1 1
3 1215 1 1 25 VAL CG2 C 1.503 -2.814 2.513 1.00 . A A . 414 VAL CG2 1 1
3 1216 1 1 25 VAL HA H 4.008 -2.185 0.279 1.00 . A A . 414 VAL HA 1 1
3 1217 1 1 25 VAL HB H 3.588 -2.573 2.820 1.00 . A A . 414 VAL HB 1 1
3 1218 1 1 25 VAL HG11 H 2.427 -0.362 2.946 1.00 . A A . 414 VAL HG11 1 1
3 1219 1 1 25 VAL HG12 H 2.236 -0.428 1.194 1.00 . A A . 414 VAL HG12 1 1
3 1220 1 1 25 VAL HG13 H 3.849 -0.385 1.903 1.00 . A A . 414 VAL HG13 1 1
3 1221 1 1 25 VAL HG21 H 1.543 -3.096 3.555 1.00 . A A . 414 VAL HG21 1 1
3 1222 1 1 25 VAL HG22 H 1.256 -3.678 1.915 1.00 . A A . 414 VAL HG22 1 1
3 1223 1 1 25 VAL HG23 H 0.750 -2.052 2.376 1.00 . A A . 414 VAL HG23 1 1
3 1224 1 1 25 VAL N N 2.169 -2.984 -0.205 1.00 . A A . 414 VAL N 1 1
3 1225 1 1 25 VAL O O 5.178 -4.273 1.145 1.00 . A A . 414 VAL O 1 1
3 1226 1 1 26 MET C C 4.841 -6.911 0.215 1.00 . A A . 415 MET C 1 1
3 1227 1 1 26 MET CA C 3.693 -6.610 1.175 1.00 . A A . 415 MET CA 1 1
3 1228 1 1 26 MET CB C 2.580 -7.646 1.000 1.00 . A A . 415 MET CB 1 1
3 1229 1 1 26 MET CE C 1.586 -10.683 1.487 1.00 . A A . 415 MET CE 1 1
3 1230 1 1 26 MET CG C 1.918 -8.055 2.306 1.00 . A A . 415 MET CG 1 1
3 1231 1 1 26 MET H H 2.209 -5.143 0.807 1.00 . A A . 415 MET H 1 1
3 1232 1 1 26 MET HA H 4.064 -6.661 2.188 1.00 . A A . 415 MET HA 1 1
3 1233 1 1 26 MET HB2 H 1.820 -7.233 0.352 1.00 . A A . 415 MET HB2 1 1
3 1234 1 1 26 MET HB3 H 2.994 -8.529 0.537 1.00 . A A . 415 MET HB3 1 1
3 1235 1 1 26 MET HE1 H 1.336 -10.024 0.667 1.00 . A A . 415 MET HE1 1 1
3 1236 1 1 26 MET HE2 H 2.277 -11.438 1.144 1.00 . A A . 415 MET HE2 1 1
3 1237 1 1 26 MET HE3 H 0.687 -11.156 1.854 1.00 . A A . 415 MET HE3 1 1
3 1238 1 1 26 MET HG2 H 2.234 -7.375 3.083 1.00 . A A . 415 MET HG2 1 1
3 1239 1 1 26 MET HG3 H 0.846 -7.990 2.187 1.00 . A A . 415 MET HG3 1 1
3 1240 1 1 26 MET N N 3.170 -5.265 0.957 1.00 . A A . 415 MET N 1 1
3 1241 1 1 26 MET O O 5.702 -7.742 0.504 1.00 . A A . 415 MET O 1 1
3 1242 1 1 26 MET SD S 2.342 -9.736 2.805 1.00 . A A . 415 MET SD 1 1
3 1243 1 1 27 GLU C C 6.717 -5.152 -2.123 1.00 . A A . 416 GLU C 1 1
3 1244 1 1 27 GLU CA C 5.892 -6.424 -1.927 1.00 . A A . 416 GLU CA 1 1
3 1245 1 1 27 GLU CB C 5.276 -6.857 -3.260 1.00 . A A . 416 GLU CB 1 1
3 1246 1 1 27 GLU CD C 5.882 -8.802 -4.757 1.00 . A A . 416 GLU CD 1 1
3 1247 1 1 27 GLU CG C 5.241 -8.365 -3.454 1.00 . A A . 416 GLU CG 1 1
3 1248 1 1 27 GLU H H 4.135 -5.581 -1.102 1.00 . A A . 416 GLU H 1 1
3 1249 1 1 27 GLU HA H 6.545 -7.208 -1.573 1.00 . A A . 416 GLU HA 1 1
3 1250 1 1 27 GLU HB2 H 4.264 -6.485 -3.311 1.00 . A A . 416 GLU HB2 1 1
3 1251 1 1 27 GLU HB3 H 5.851 -6.424 -4.066 1.00 . A A . 416 GLU HB3 1 1
3 1252 1 1 27 GLU HG2 H 5.769 -8.832 -2.636 1.00 . A A . 416 GLU HG2 1 1
3 1253 1 1 27 GLU HG3 H 4.211 -8.691 -3.449 1.00 . A A . 416 GLU HG3 1 1
3 1254 1 1 27 GLU N N 4.848 -6.230 -0.927 1.00 . A A . 416 GLU N 1 1
3 1255 1 1 27 GLU O O 7.839 -5.205 -2.627 1.00 . A A . 416 GLU O 1 1
3 1256 1 1 27 GLU OE1 O 7.027 -8.379 -5.025 1.00 . A A . 416 GLU OE1 1 1
3 1257 1 1 27 GLU OE2 O 5.240 -9.565 -5.508 1.00 . A A . 416 GLU OE2 1 1
3 1258 1 1 28 CYS C C 7.957 -2.593 -0.831 1.00 . A A . 417 CYS C 1 1
3 1259 1 1 28 CYS CA C 6.848 -2.735 -1.866 1.00 . A A . 417 CYS CA 1 1
3 1260 1 1 28 CYS CB C 5.856 -1.577 -1.728 1.00 . A A . 417 CYS CB 1 1
3 1261 1 1 28 CYS H H 5.260 -4.028 -1.335 1.00 . A A . 417 CYS H 1 1
3 1262 1 1 28 CYS HA H 7.287 -2.702 -2.848 1.00 . A A . 417 CYS HA 1 1
3 1263 1 1 28 CYS HB2 H 4.972 -1.798 -2.307 1.00 . A A . 417 CYS HB2 1 1
3 1264 1 1 28 CYS HB3 H 5.582 -1.472 -0.688 1.00 . A A . 417 CYS HB3 1 1
3 1265 1 1 28 CYS N N 6.158 -4.012 -1.727 1.00 . A A . 417 CYS N 1 1
3 1266 1 1 28 CYS O O 9.130 -2.448 -1.175 1.00 . A A . 417 CYS O 1 1
3 1267 1 1 28 CYS SG S 6.495 0.017 -2.291 1.00 . A A . 417 CYS SG 1 1
3 1268 1 1 29 ILE C C 9.472 -3.695 1.593 1.00 . A A . 418 ILE C 1 1
3 1269 1 1 29 ILE CA C 8.522 -2.499 1.531 1.00 . A A . 418 ILE CA 1 1
3 1270 1 1 29 ILE CB C 7.790 -2.338 2.883 1.00 . A A . 418 ILE CB 1 1
3 1271 1 1 29 ILE CD1 C 6.505 -3.589 4.695 1.00 . A A . 418 ILE CD1 1 1
3 1272 1 1 29 ILE CG1 C 7.332 -3.695 3.431 1.00 . A A . 418 ILE CG1 1 1
3 1273 1 1 29 ILE CG2 C 6.601 -1.398 2.730 1.00 . A A . 418 ILE CG2 1 1
3 1274 1 1 29 ILE H H 6.626 -2.741 0.643 1.00 . A A . 418 ILE H 1 1
3 1275 1 1 29 ILE HA H 9.104 -1.606 1.357 1.00 . A A . 418 ILE HA 1 1
3 1276 1 1 29 ILE HB H 8.476 -1.890 3.579 1.00 . A A . 418 ILE HB 1 1
3 1277 1 1 29 ILE HD11 H 6.311 -2.549 4.913 1.00 . A A . 418 ILE HD11 1 1
3 1278 1 1 29 ILE HD12 H 5.567 -4.108 4.557 1.00 . A A . 418 ILE HD12 1 1
3 1279 1 1 29 ILE HD13 H 7.045 -4.035 5.517 1.00 . A A . 418 ILE HD13 1 1
3 1280 1 1 29 ILE HG12 H 6.734 -4.195 2.686 1.00 . A A . 418 ILE HG12 1 1
3 1281 1 1 29 ILE HG21 H 5.785 -1.926 2.257 1.00 . A A . 418 ILE HG21 1 1
3 1282 1 1 29 ILE HG22 H 6.885 -0.554 2.121 1.00 . A A . 418 ILE HG22 1 1
3 1283 1 1 29 ILE HG23 H 6.288 -1.051 3.704 1.00 . A A . 418 ILE HG23 1 1
3 1284 1 1 29 ILE N N 7.574 -2.630 0.437 1.00 . A A . 418 ILE N 1 1
3 1285 1 1 29 ILE O O 9.040 -4.847 1.548 1.00 . A A . 418 ILE O 1 1
3 1286 1 1 30 GLU C C 12.894 -4.072 2.728 1.00 . A A . 419 GLU C 1 1
3 1287 1 1 30 GLU CA C 11.777 -4.457 1.765 1.00 . A A . 419 GLU CA 1 1
3 1288 1 1 30 GLU CB C 12.357 -4.725 0.375 1.00 . A A . 419 GLU CB 1 1
3 1289 1 1 30 GLU CD C 11.414 -6.871 -0.565 1.00 . A A . 419 GLU CD 1 1
3 1290 1 1 30 GLU CG C 11.364 -5.356 -0.587 1.00 . A A . 419 GLU CG 1 1
3 1291 1 1 30 GLU H H 11.046 -2.471 1.728 1.00 . A A . 419 GLU H 1 1
3 1292 1 1 30 GLU HA H 11.300 -5.356 2.125 1.00 . A A . 419 GLU HA 1 1
3 1293 1 1 30 GLU HB2 H 12.692 -3.791 -0.049 1.00 . A A . 419 GLU HB2 1 1
3 1294 1 1 30 GLU HB3 H 13.202 -5.390 0.473 1.00 . A A . 419 GLU HB3 1 1
3 1295 1 1 30 GLU HG2 H 10.369 -5.040 -0.315 1.00 . A A . 419 GLU HG2 1 1
3 1296 1 1 30 GLU HG3 H 11.588 -5.018 -1.588 1.00 . A A . 419 GLU HG3 1 1
3 1297 1 1 30 GLU N N 10.765 -3.409 1.696 1.00 . A A . 419 GLU N 1 1
3 1298 1 1 30 GLU O O 13.010 -2.870 3.049 1.00 . A A . 419 GLU O 1 1
3 1299 1 1 30 GLU OXT O 13.644 -4.975 3.156 1.00 . A A . 419 GLU OXT 1 1
3 1300 1 1 30 GLU OE1 O 11.694 -7.441 0.511 1.00 . A A . 419 GLU OE1 1 1
3 1301 1 1 30 GLU OE2 O 11.173 -7.489 -1.623 1.00 . A A . 419 GLU OE2 1 1
3 1302 2 2 1 ZN ZN ZN 4.543 1.318 -2.077 1.00 . B A . 1420 ZN ZN 1 1
4 1303 1 1 2 SER C C -5.915 12.844 8.515 1.00 . A A . 391 SER C 1 1
4 1304 1 1 2 SER CA C -6.843 13.625 9.443 1.00 . A A . 391 SER CA 1 1
4 1305 1 1 2 SER CB C -8.189 13.875 8.759 1.00 . A A . 391 SER CB 1 1
4 1306 1 1 2 SER HA H -7.003 13.052 10.345 1.00 . A A . 391 SER HA 1 1
4 1307 1 1 2 SER HB2 H -8.661 14.739 9.203 1.00 . A A . 391 SER HB2 1 1
4 1308 1 1 2 SER HB3 H -8.027 14.054 7.706 1.00 . A A . 391 SER HB3 1 1
4 1309 1 1 2 SER HG H -9.955 13.029 8.728 1.00 . A A . 391 SER HG 1 1
4 1310 1 1 2 SER N N -6.251 14.937 9.815 1.00 . A A . 391 SER N 1 1
4 1311 1 1 2 SER O O -6.158 12.757 7.311 1.00 . A A . 391 SER O 1 1
4 1312 1 1 2 SER OG O -9.052 12.760 8.905 1.00 . A A . 391 SER OG 1 1
4 1313 1 1 3 PRO C C -4.450 10.156 7.799 1.00 . A A . 392 PRO C 1 1
4 1314 1 1 3 PRO CA C -3.870 11.485 8.281 1.00 . A A . 392 PRO CA 1 1
4 1315 1 1 3 PRO CB C -2.726 11.240 9.268 1.00 . A A . 392 PRO CB 1 1
4 1316 1 1 3 PRO CD C -4.473 12.316 10.495 1.00 . A A . 392 PRO CD 1 1
4 1317 1 1 3 PRO CG C -3.366 11.306 10.612 1.00 . A A . 392 PRO CG 1 1
4 1318 1 1 3 PRO HA H -3.505 12.048 7.435 1.00 . A A . 392 PRO HA 1 1
4 1319 1 1 3 PRO HB2 H -2.290 10.269 9.083 1.00 . A A . 392 PRO HB2 1 1
4 1320 1 1 3 PRO HB3 H -1.976 12.007 9.150 1.00 . A A . 392 PRO HB3 1 1
4 1321 1 1 3 PRO HD2 H -5.309 12.033 11.116 1.00 . A A . 392 PRO HD2 1 1
4 1322 1 1 3 PRO HD3 H -4.116 13.299 10.765 1.00 . A A . 392 PRO HD3 1 1
4 1323 1 1 3 PRO HG2 H -3.767 10.338 10.875 1.00 . A A . 392 PRO HG2 1 1
4 1324 1 1 3 PRO HG3 H -2.642 11.625 11.347 1.00 . A A . 392 PRO HG3 1 1
4 1325 1 1 3 PRO N N -4.836 12.263 9.065 1.00 . A A . 392 PRO N 1 1
4 1326 1 1 3 PRO O O -4.705 9.257 8.602 1.00 . A A . 392 PRO O 1 1
4 1327 1 1 4 PRO C C -4.405 7.545 6.284 1.00 . A A . 393 PRO C 1 1
4 1328 1 1 4 PRO CA C -5.221 8.777 5.906 1.00 . A A . 393 PRO CA 1 1
4 1329 1 1 4 PRO CB C -5.151 9.019 4.395 1.00 . A A . 393 PRO CB 1 1
4 1330 1 1 4 PRO CD C -4.394 11.024 5.446 1.00 . A A . 393 PRO CD 1 1
4 1331 1 1 4 PRO CG C -5.133 10.501 4.247 1.00 . A A . 393 PRO CG 1 1
4 1332 1 1 4 PRO HA H -6.249 8.630 6.203 1.00 . A A . 393 PRO HA 1 1
4 1333 1 1 4 PRO HB2 H -4.253 8.571 3.996 1.00 . A A . 393 PRO HB2 1 1
4 1334 1 1 4 PRO HB3 H -6.018 8.587 3.918 1.00 . A A . 393 PRO HB3 1 1
4 1335 1 1 4 PRO HD2 H -3.336 11.090 5.239 1.00 . A A . 393 PRO HD2 1 1
4 1336 1 1 4 PRO HD3 H -4.784 11.987 5.739 1.00 . A A . 393 PRO HD3 1 1
4 1337 1 1 4 PRO HG2 H -4.616 10.773 3.338 1.00 . A A . 393 PRO HG2 1 1
4 1338 1 1 4 PRO HG3 H -6.143 10.881 4.234 1.00 . A A . 393 PRO HG3 1 1
4 1339 1 1 4 PRO N N -4.667 10.009 6.480 1.00 . A A . 393 PRO N 1 1
4 1340 1 1 4 PRO O O -3.188 7.621 6.452 1.00 . A A . 393 PRO O 1 1
4 1341 1 1 5 ASP C C -4.167 4.296 5.541 1.00 . A A . 394 ASP C 1 1
4 1342 1 1 5 ASP CA C -4.423 5.160 6.774 1.00 . A A . 394 ASP CA 1 1
4 1343 1 1 5 ASP CB C -5.268 4.384 7.785 1.00 . A A . 394 ASP CB 1 1
4 1344 1 1 5 ASP CG C -5.135 4.933 9.192 1.00 . A A . 394 ASP CG 1 1
4 1345 1 1 5 ASP H H -6.054 6.414 6.269 1.00 . A A . 394 ASP H 1 1
4 1346 1 1 5 ASP HA H -3.475 5.406 7.227 1.00 . A A . 394 ASP HA 1 1
4 1347 1 1 5 ASP HB2 H -6.308 4.440 7.496 1.00 . A A . 394 ASP HB2 1 1
4 1348 1 1 5 ASP HB3 H -4.955 3.351 7.790 1.00 . A A . 394 ASP HB3 1 1
4 1349 1 1 5 ASP N N -5.085 6.411 6.415 1.00 . A A . 394 ASP N 1 1
4 1350 1 1 5 ASP O O -3.417 3.321 5.603 1.00 . A A . 394 ASP O 1 1
4 1351 1 1 5 ASP OD1 O -4.210 4.500 9.913 1.00 . A A . 394 ASP OD1 1 1
4 1352 1 1 5 ASP OD2 O -5.954 5.795 9.574 1.00 . A A . 394 ASP OD2 1 1
4 1353 1 1 6 PHE C C -3.518 4.528 2.320 1.00 . A A . 395 PHE C 1 1
4 1354 1 1 6 PHE CA C -4.616 3.909 3.180 1.00 . A A . 395 PHE CA 1 1
4 1355 1 1 6 PHE CB C -5.931 3.873 2.397 1.00 . A A . 395 PHE CB 1 1
4 1356 1 1 6 PHE CD1 C -7.683 4.034 4.185 1.00 . A A . 395 PHE CD1 1 1
4 1357 1 1 6 PHE CD2 C -7.558 2.031 2.898 1.00 . A A . 395 PHE CD2 1 1
4 1358 1 1 6 PHE CE1 C -8.741 3.510 4.903 1.00 . A A . 395 PHE CE1 1 1
4 1359 1 1 6 PHE CE2 C -8.616 1.502 3.612 1.00 . A A . 395 PHE CE2 1 1
4 1360 1 1 6 PHE CG C -7.080 3.301 3.176 1.00 . A A . 395 PHE CG 1 1
4 1361 1 1 6 PHE CZ C -9.208 2.242 4.617 1.00 . A A . 395 PHE CZ 1 1
4 1362 1 1 6 PHE H H -5.372 5.442 4.427 1.00 . A A . 395 PHE H 1 1
4 1363 1 1 6 PHE HA H -4.332 2.901 3.437 1.00 . A A . 395 PHE HA 1 1
4 1364 1 1 6 PHE HB2 H -6.195 4.878 2.106 1.00 . A A . 395 PHE HB2 1 1
4 1365 1 1 6 PHE HB3 H -5.796 3.270 1.511 1.00 . A A . 395 PHE HB3 1 1
4 1366 1 1 6 PHE HD1 H -7.095 1.450 2.114 1.00 . A A . 395 PHE HD1 1 1
4 1367 1 1 6 PHE HD2 H -7.319 5.025 4.410 1.00 . A A . 395 PHE HD2 1 1
4 1368 1 1 6 PHE HE1 H -8.979 0.510 3.386 1.00 . A A . 395 PHE HE1 1 1
4 1369 1 1 6 PHE HE2 H -9.203 4.093 5.687 1.00 . A A . 395 PHE HE2 1 1
4 1370 1 1 6 PHE HZ H -10.035 1.831 5.176 1.00 . A A . 395 PHE HZ 1 1
4 1371 1 1 6 PHE N N -4.787 4.657 4.420 1.00 . A A . 395 PHE N 1 1
4 1372 1 1 6 PHE O O -3.651 4.623 1.100 1.00 . A A . 395 PHE O 1 1
4 1373 1 1 7 CYS C C -0.009 4.829 2.551 1.00 . A A . 396 CYS C 1 1
4 1374 1 1 7 CYS CA C -1.315 5.558 2.253 1.00 . A A . 396 CYS CA 1 1
4 1375 1 1 7 CYS CB C -1.186 7.033 2.637 1.00 . A A . 396 CYS CB 1 1
4 1376 1 1 7 CYS H H -2.383 4.848 3.937 1.00 . A A . 396 CYS H 1 1
4 1377 1 1 7 CYS HA H -1.517 5.488 1.195 1.00 . A A . 396 CYS HA 1 1
4 1378 1 1 7 CYS HB2 H -0.368 7.471 2.084 1.00 . A A . 396 CYS HB2 1 1
4 1379 1 1 7 CYS HB3 H -2.101 7.546 2.379 1.00 . A A . 396 CYS HB3 1 1
4 1380 1 1 7 CYS HG H -0.034 6.900 4.616 1.00 . A A . 396 CYS HG 1 1
4 1381 1 1 7 CYS N N -2.432 4.947 2.963 1.00 . A A . 396 CYS N 1 1
4 1382 1 1 7 CYS O O 0.428 4.757 3.700 1.00 . A A . 396 CYS O 1 1
4 1383 1 1 7 CYS SG S -0.872 7.314 4.395 1.00 . A A . 396 CYS SG 1 1
4 1384 1 1 8 CYS C C 2.993 4.534 2.051 1.00 . A A . 397 CYS C 1 1
4 1385 1 1 8 CYS CA C 1.874 3.574 1.648 1.00 . A A . 397 CYS CA 1 1
4 1386 1 1 8 CYS CB C 2.228 2.875 0.332 1.00 . A A . 397 CYS CB 1 1
4 1387 1 1 8 CYS H H 0.217 4.389 0.614 1.00 . A A . 397 CYS H 1 1
4 1388 1 1 8 CYS HA H 1.748 2.830 2.419 1.00 . A A . 397 CYS HA 1 1
4 1389 1 1 8 CYS HB2 H 1.446 2.174 0.086 1.00 . A A . 397 CYS HB2 1 1
4 1390 1 1 8 CYS HB3 H 2.296 3.614 -0.451 1.00 . A A . 397 CYS HB3 1 1
4 1391 1 1 8 CYS N N 0.613 4.293 1.505 1.00 . A A . 397 CYS N 1 1
4 1392 1 1 8 CYS O O 3.380 5.404 1.273 1.00 . A A . 397 CYS O 1 1
4 1393 1 1 8 CYS SG S 3.788 1.963 0.365 1.00 . A A . 397 CYS SG 1 1
4 1394 1 1 9 PRO C C 5.956 4.979 3.148 1.00 . A A . 398 PRO C 1 1
4 1395 1 1 9 PRO CA C 4.593 5.275 3.774 1.00 . A A . 398 PRO CA 1 1
4 1396 1 1 9 PRO CB C 4.619 4.988 5.276 1.00 . A A . 398 PRO CB 1 1
4 1397 1 1 9 PRO CD C 3.118 3.400 4.289 1.00 . A A . 398 PRO CD 1 1
4 1398 1 1 9 PRO CG C 4.107 3.596 5.409 1.00 . A A . 398 PRO CG 1 1
4 1399 1 1 9 PRO HA H 4.349 6.315 3.613 1.00 . A A . 398 PRO HA 1 1
4 1400 1 1 9 PRO HB2 H 5.631 5.073 5.643 1.00 . A A . 398 PRO HB2 1 1
4 1401 1 1 9 PRO HB3 H 3.982 5.692 5.791 1.00 . A A . 398 PRO HB3 1 1
4 1402 1 1 9 PRO HD2 H 3.194 2.398 3.890 1.00 . A A . 398 PRO HD2 1 1
4 1403 1 1 9 PRO HD3 H 2.113 3.592 4.636 1.00 . A A . 398 PRO HD3 1 1
4 1404 1 1 9 PRO HG2 H 4.922 2.896 5.316 1.00 . A A . 398 PRO HG2 1 1
4 1405 1 1 9 PRO HG3 H 3.616 3.477 6.363 1.00 . A A . 398 PRO HG3 1 1
4 1406 1 1 9 PRO N N 3.525 4.400 3.281 1.00 . A A . 398 PRO N 1 1
4 1407 1 1 9 PRO O O 6.941 5.653 3.452 1.00 . A A . 398 PRO O 1 1
4 1408 1 1 10 LYS C C 7.458 4.408 0.322 1.00 . A A . 399 LYS C 1 1
4 1409 1 1 10 LYS CA C 7.269 3.619 1.616 1.00 . A A . 399 LYS CA 1 1
4 1410 1 1 10 LYS CB C 7.318 2.115 1.329 1.00 . A A . 399 LYS CB 1 1
4 1411 1 1 10 LYS CD C 7.603 1.145 3.629 1.00 . A A . 399 LYS CD 1 1
4 1412 1 1 10 LYS CE C 6.326 0.327 3.534 1.00 . A A . 399 LYS CE 1 1
4 1413 1 1 10 LYS CG C 8.240 1.350 2.264 1.00 . A A . 399 LYS CG 1 1
4 1414 1 1 10 LYS H H 5.204 3.473 2.061 1.00 . A A . 399 LYS H 1 1
4 1415 1 1 10 LYS HA H 8.073 3.871 2.291 1.00 . A A . 399 LYS HA 1 1
4 1416 1 1 10 LYS HB2 H 6.324 1.706 1.429 1.00 . A A . 399 LYS HB2 1 1
4 1417 1 1 10 LYS HB3 H 7.661 1.962 0.317 1.00 . A A . 399 LYS HB3 1 1
4 1418 1 1 10 LYS HD2 H 8.304 0.628 4.266 1.00 . A A . 399 LYS HD2 1 1
4 1419 1 1 10 LYS HD3 H 7.372 2.111 4.054 1.00 . A A . 399 LYS HD3 1 1
4 1420 1 1 10 LYS HE2 H 6.281 -0.140 2.562 1.00 . A A . 399 LYS HE2 1 1
4 1421 1 1 10 LYS HE3 H 6.346 -0.435 4.299 1.00 . A A . 399 LYS HE3 1 1
4 1422 1 1 10 LYS HG2 H 8.455 0.384 1.830 1.00 . A A . 399 LYS HG2 1 1
4 1423 1 1 10 LYS HG3 H 9.157 1.906 2.384 1.00 . A A . 399 LYS HG3 1 1
4 1424 1 1 10 LYS HZ1 H 5.342 2.167 3.567 1.00 . A A . 399 LYS HZ1 1 1
4 1425 1 1 10 LYS HZ2 H 4.376 0.884 3.040 1.00 . A A . 399 LYS HZ2 1 1
4 1426 1 1 10 LYS HZ3 H 4.739 1.048 4.683 1.00 . A A . 399 LYS HZ3 1 1
4 1427 1 1 10 LYS N N 6.015 3.978 2.271 1.00 . A A . 399 LYS N 1 1
4 1428 1 1 10 LYS NZ N 5.112 1.166 3.719 1.00 . A A . 399 LYS NZ 1 1
4 1429 1 1 10 LYS O O 8.544 4.921 0.053 1.00 . A A . 399 LYS O 1 1
4 1430 1 1 11 CYS C C 5.333 6.265 -1.856 1.00 . A A . 400 CYS C 1 1
4 1431 1 1 11 CYS CA C 6.461 5.235 -1.740 1.00 . A A . 400 CYS CA 1 1
4 1432 1 1 11 CYS CB C 6.402 4.262 -2.920 1.00 . A A . 400 CYS CB 1 1
4 1433 1 1 11 CYS H H 5.558 4.076 -0.211 1.00 . A A . 400 CYS H 1 1
4 1434 1 1 11 CYS HA H 7.406 5.757 -1.769 1.00 . A A . 400 CYS HA 1 1
4 1435 1 1 11 CYS HB2 H 6.589 4.806 -3.834 1.00 . A A . 400 CYS HB2 1 1
4 1436 1 1 11 CYS HB3 H 7.167 3.509 -2.793 1.00 . A A . 400 CYS HB3 1 1
4 1437 1 1 11 CYS N N 6.398 4.505 -0.476 1.00 . A A . 400 CYS N 1 1
4 1438 1 1 11 CYS O O 5.241 6.980 -2.853 1.00 . A A . 400 CYS O 1 1
4 1439 1 1 11 CYS SG S 4.818 3.413 -3.102 1.00 . A A . 400 CYS SG 1 1
4 1440 1 1 12 GLN C C 2.243 6.834 -1.756 1.00 . A A . 401 GLN C 1 1
4 1441 1 1 12 GLN CA C 3.365 7.284 -0.821 1.00 . A A . 401 GLN CA 1 1
4 1442 1 1 12 GLN CB C 3.838 8.687 -1.212 1.00 . A A . 401 GLN CB 1 1
4 1443 1 1 12 GLN CD C 4.857 10.076 0.635 1.00 . A A . 401 GLN CD 1 1
4 1444 1 1 12 GLN CG C 5.116 9.119 -0.511 1.00 . A A . 401 GLN CG 1 1
4 1445 1 1 12 GLN H H 4.604 5.745 -0.064 1.00 . A A . 401 GLN H 1 1
4 1446 1 1 12 GLN HA H 2.977 7.317 0.186 1.00 . A A . 401 GLN HA 1 1
4 1447 1 1 12 GLN HB2 H 4.010 8.714 -2.277 1.00 . A A . 401 GLN HB2 1 1
4 1448 1 1 12 GLN HB3 H 3.061 9.397 -0.965 1.00 . A A . 401 GLN HB3 1 1
4 1449 1 1 12 GLN HE21 H 3.456 8.866 1.361 1.00 . A A . 401 GLN HE21 1 1
4 1450 1 1 12 GLN HE22 H 3.731 10.317 2.257 1.00 . A A . 401 GLN HE22 1 1
4 1451 1 1 12 GLN HG2 H 5.612 8.242 -0.122 1.00 . A A . 401 GLN HG2 1 1
4 1452 1 1 12 GLN HG3 H 5.759 9.606 -1.229 1.00 . A A . 401 GLN HG3 1 1
4 1453 1 1 12 GLN N N 4.481 6.338 -0.833 1.00 . A A . 401 GLN N 1 1
4 1454 1 1 12 GLN NE2 N 3.920 9.717 1.506 1.00 . A A . 401 GLN NE2 1 1
4 1455 1 1 12 GLN O O 1.414 7.642 -2.174 1.00 . A A . 401 GLN O 1 1
4 1456 1 1 12 GLN OE1 O 5.490 11.126 0.737 1.00 . A A . 401 GLN OE1 1 1
4 1457 1 1 13 TYR C C -0.161 4.955 -2.237 1.00 . A A . 402 TYR C 1 1
4 1458 1 1 13 TYR CA C 1.189 4.996 -2.951 1.00 . A A . 402 TYR CA 1 1
4 1459 1 1 13 TYR CB C 1.584 3.590 -3.420 1.00 . A A . 402 TYR CB 1 1
4 1460 1 1 13 TYR CD1 C 0.211 2.944 -5.441 1.00 . A A . 402 TYR CD1 1 1
4 1461 1 1 13 TYR CD2 C -0.360 1.980 -3.337 1.00 . A A . 402 TYR CD2 1 1
4 1462 1 1 13 TYR CE1 C -0.818 2.246 -6.044 1.00 . A A . 402 TYR CE1 1 1
4 1463 1 1 13 TYR CE2 C -1.390 1.277 -3.933 1.00 . A A . 402 TYR CE2 1 1
4 1464 1 1 13 TYR CG C 0.457 2.823 -4.079 1.00 . A A . 402 TYR CG 1 1
4 1465 1 1 13 TYR CZ C -1.615 1.414 -5.287 1.00 . A A . 402 TYR CZ 1 1
4 1466 1 1 13 TYR H H 2.901 4.946 -1.707 1.00 . A A . 402 TYR H 1 1
4 1467 1 1 13 TYR HA H 1.108 5.644 -3.811 1.00 . A A . 402 TYR HA 1 1
4 1468 1 1 13 TYR HB2 H 2.388 3.672 -4.136 1.00 . A A . 402 TYR HB2 1 1
4 1469 1 1 13 TYR HB3 H 1.922 3.017 -2.569 1.00 . A A . 402 TYR HB3 1 1
4 1470 1 1 13 TYR HD1 H -0.181 1.875 -2.277 1.00 . A A . 402 TYR HD1 1 1
4 1471 1 1 13 TYR HD2 H 0.837 3.595 -6.031 1.00 . A A . 402 TYR HD2 1 1
4 1472 1 1 13 TYR HE1 H -2.013 0.626 -3.338 1.00 . A A . 402 TYR HE1 1 1
4 1473 1 1 13 TYR HE2 H -0.993 2.353 -7.105 1.00 . A A . 402 TYR HE2 1 1
4 1474 1 1 13 TYR HH H -3.480 1.012 -5.524 1.00 . A A . 402 TYR HH 1 1
4 1475 1 1 13 TYR N N 2.217 5.544 -2.074 1.00 . A A . 402 TYR N 1 1
4 1476 1 1 13 TYR O O -0.223 4.869 -1.010 1.00 . A A . 402 TYR O 1 1
4 1477 1 1 13 TYR OH O -2.639 0.717 -5.884 1.00 . A A . 402 TYR OH 1 1
4 1478 1 1 14 GLN C C -3.354 3.765 -2.955 1.00 . A A . 403 GLN C 1 1
4 1479 1 1 14 GLN CA C -2.585 4.985 -2.456 1.00 . A A . 403 GLN CA 1 1
4 1480 1 1 14 GLN CB C -3.341 6.264 -2.823 1.00 . A A . 403 GLN CB 1 1
4 1481 1 1 14 GLN CD C -3.459 7.618 -0.694 1.00 . A A . 403 GLN CD 1 1
4 1482 1 1 14 GLN CG C -4.226 6.791 -1.706 1.00 . A A . 403 GLN CG 1 1
4 1483 1 1 14 GLN H H -1.124 5.083 -3.985 1.00 . A A . 403 GLN H 1 1
4 1484 1 1 14 GLN HA H -2.498 4.925 -1.381 1.00 . A A . 403 GLN HA 1 1
4 1485 1 1 14 GLN HB2 H -2.623 7.031 -3.076 1.00 . A A . 403 GLN HB2 1 1
4 1486 1 1 14 GLN HB3 H -3.962 6.067 -3.684 1.00 . A A . 403 GLN HB3 1 1
4 1487 1 1 14 GLN HE21 H -3.534 9.201 -1.895 1.00 . A A . 403 GLN HE21 1 1
4 1488 1 1 14 GLN HE22 H -2.717 9.438 -0.391 1.00 . A A . 403 GLN HE22 1 1
4 1489 1 1 14 GLN HG2 H -5.001 7.406 -2.137 1.00 . A A . 403 GLN HG2 1 1
4 1490 1 1 14 GLN HG3 H -4.676 5.951 -1.196 1.00 . A A . 403 GLN HG3 1 1
4 1491 1 1 14 GLN N N -1.238 5.015 -3.014 1.00 . A A . 403 GLN N 1 1
4 1492 1 1 14 GLN NE2 N -3.212 8.880 -1.027 1.00 . A A . 403 GLN NE2 1 1
4 1493 1 1 14 GLN O O -3.352 3.464 -4.149 1.00 . A A . 403 GLN O 1 1
4 1494 1 1 14 GLN OE1 O -3.092 7.130 0.375 1.00 . A A . 403 GLN OE1 1 1
4 1495 1 1 15 ALA C C -6.282 2.157 -2.303 1.00 . A A . 404 ALA C 1 1
4 1496 1 1 15 ALA CA C -4.783 1.880 -2.383 1.00 . A A . 404 ALA CA 1 1
4 1497 1 1 15 ALA CB C -4.410 0.721 -1.473 1.00 . A A . 404 ALA CB 1 1
4 1498 1 1 15 ALA H H -3.975 3.355 -1.099 1.00 . A A . 404 ALA H 1 1
4 1499 1 1 15 ALA HA H -4.532 1.604 -3.394 1.00 . A A . 404 ALA HA 1 1
4 1500 1 1 15 ALA HB1 H -3.476 0.939 -0.978 1.00 . A A . 404 ALA HB1 1 1
4 1501 1 1 15 ALA HB2 H -5.184 0.579 -0.734 1.00 . A A . 404 ALA HB2 1 1
4 1502 1 1 15 ALA HB3 H -4.304 -0.178 -2.061 1.00 . A A . 404 ALA HB3 1 1
4 1503 1 1 15 ALA N N -4.010 3.066 -2.034 1.00 . A A . 404 ALA N 1 1
4 1504 1 1 15 ALA O O -6.733 2.940 -1.466 1.00 . A A . 404 ALA O 1 1
4 1505 1 1 16 PRO C C -9.207 1.128 -1.945 1.00 . A A . 405 PRO C 1 1
4 1506 1 1 16 PRO CA C -8.536 1.696 -3.193 1.00 . A A . 405 PRO CA 1 1
4 1507 1 1 16 PRO CB C -8.977 0.922 -4.438 1.00 . A A . 405 PRO CB 1 1
4 1508 1 1 16 PRO CD C -6.628 0.561 -4.204 1.00 . A A . 405 PRO CD 1 1
4 1509 1 1 16 PRO CG C -7.906 -0.088 -4.659 1.00 . A A . 405 PRO CG 1 1
4 1510 1 1 16 PRO HA H -8.801 2.737 -3.299 1.00 . A A . 405 PRO HA 1 1
4 1511 1 1 16 PRO HB2 H -9.932 0.452 -4.251 1.00 . A A . 405 PRO HB2 1 1
4 1512 1 1 16 PRO HB3 H -9.061 1.599 -5.275 1.00 . A A . 405 PRO HB3 1 1
4 1513 1 1 16 PRO HD2 H -5.961 -0.177 -3.781 1.00 . A A . 405 PRO HD2 1 1
4 1514 1 1 16 PRO HD3 H -6.152 1.075 -5.025 1.00 . A A . 405 PRO HD3 1 1
4 1515 1 1 16 PRO HG2 H -8.107 -0.972 -4.073 1.00 . A A . 405 PRO HG2 1 1
4 1516 1 1 16 PRO HG3 H -7.846 -0.337 -5.708 1.00 . A A . 405 PRO HG3 1 1
4 1517 1 1 16 PRO N N -7.079 1.515 -3.174 1.00 . A A . 405 PRO N 1 1
4 1518 1 1 16 PRO O O -10.372 1.415 -1.672 1.00 . A A . 405 PRO O 1 1
4 1519 1 1 17 ASP C C -7.846 -0.637 0.970 1.00 . A A . 406 ASP C 1 1
4 1520 1 1 17 ASP CA C -8.987 -0.284 0.026 1.00 . A A . 406 ASP CA 1 1
4 1521 1 1 17 ASP CB C -9.799 -1.538 -0.308 1.00 . A A . 406 ASP CB 1 1
4 1522 1 1 17 ASP CG C -10.889 -1.268 -1.327 1.00 . A A . 406 ASP CG 1 1
4 1523 1 1 17 ASP H H -7.543 0.130 -1.458 1.00 . A A . 406 ASP H 1 1
4 1524 1 1 17 ASP HA H -9.631 0.436 0.508 1.00 . A A . 406 ASP HA 1 1
4 1525 1 1 17 ASP HB2 H -9.138 -2.292 -0.708 1.00 . A A . 406 ASP HB2 1 1
4 1526 1 1 17 ASP HB3 H -10.260 -1.911 0.595 1.00 . A A . 406 ASP HB3 1 1
4 1527 1 1 17 ASP N N -8.466 0.322 -1.191 1.00 . A A . 406 ASP N 1 1
4 1528 1 1 17 ASP O O -6.696 -0.269 0.731 1.00 . A A . 406 ASP O 1 1
4 1529 1 1 17 ASP OD1 O -10.597 -1.337 -2.539 1.00 . A A . 406 ASP OD1 1 1
4 1530 1 1 17 ASP OD2 O -12.032 -0.987 -0.913 1.00 . A A . 406 ASP OD2 1 1
4 1531 1 1 18 MET C C -6.459 -3.035 2.581 1.00 . A A . 407 MET C 1 1
4 1532 1 1 18 MET CA C -7.153 -1.747 3.013 1.00 . A A . 407 MET CA 1 1
4 1533 1 1 18 MET CB C -7.782 -1.928 4.396 1.00 . A A . 407 MET CB 1 1
4 1534 1 1 18 MET CE C -7.193 -1.805 8.282 1.00 . A A . 407 MET CE 1 1
4 1535 1 1 18 MET CG C -6.826 -1.634 5.540 1.00 . A A . 407 MET CG 1 1
4 1536 1 1 18 MET H H -9.097 -1.620 2.182 1.00 . A A . 407 MET H 1 1
4 1537 1 1 18 MET HA H -6.420 -0.957 3.060 1.00 . A A . 407 MET HA 1 1
4 1538 1 1 18 MET HB2 H -8.630 -1.265 4.482 1.00 . A A . 407 MET HB2 1 1
4 1539 1 1 18 MET HB3 H -8.123 -2.948 4.494 1.00 . A A . 407 MET HB3 1 1
4 1540 1 1 18 MET HE1 H -6.240 -2.277 8.095 1.00 . A A . 407 MET HE1 1 1
4 1541 1 1 18 MET HE2 H -7.131 -1.211 9.182 1.00 . A A . 407 MET HE2 1 1
4 1542 1 1 18 MET HE3 H -7.953 -2.562 8.402 1.00 . A A . 407 MET HE3 1 1
4 1543 1 1 18 MET HG2 H -6.438 -2.568 5.917 1.00 . A A . 407 MET HG2 1 1
4 1544 1 1 18 MET HG3 H -6.011 -1.032 5.165 1.00 . A A . 407 MET HG3 1 1
4 1545 1 1 18 MET N N -8.165 -1.352 2.042 1.00 . A A . 407 MET N 1 1
4 1546 1 1 18 MET O O -5.290 -3.255 2.894 1.00 . A A . 407 MET O 1 1
4 1547 1 1 18 MET SD S -7.618 -0.749 6.899 1.00 . A A . 407 MET SD 1 1
4 1548 1 1 19 ASP C C -5.575 -4.902 0.313 1.00 . A A . 408 ASP C 1 1
4 1549 1 1 19 ASP CA C -6.636 -5.144 1.381 1.00 . A A . 408 ASP CA 1 1
4 1550 1 1 19 ASP CB C -7.749 -6.032 0.822 1.00 . A A . 408 ASP CB 1 1
4 1551 1 1 19 ASP CG C -8.806 -6.359 1.858 1.00 . A A . 408 ASP CG 1 1
4 1552 1 1 19 ASP H H -8.113 -3.649 1.638 1.00 . A A . 408 ASP H 1 1
4 1553 1 1 19 ASP HA H -6.176 -5.643 2.221 1.00 . A A . 408 ASP HA 1 1
4 1554 1 1 19 ASP HB2 H -8.227 -5.523 -0.003 1.00 . A A . 408 ASP HB2 1 1
4 1555 1 1 19 ASP HB3 H -7.319 -6.957 0.467 1.00 . A A . 408 ASP HB3 1 1
4 1556 1 1 19 ASP N N -7.186 -3.881 1.858 1.00 . A A . 408 ASP N 1 1
4 1557 1 1 19 ASP O O -4.451 -5.392 0.419 1.00 . A A . 408 ASP O 1 1
4 1558 1 1 19 ASP OD1 O -8.430 -6.705 2.998 1.00 . A A . 408 ASP OD1 1 1
4 1559 1 1 19 ASP OD2 O -10.007 -6.268 1.531 1.00 . A A . 408 ASP OD2 1 1
4 1560 1 1 20 THR C C -3.778 -3.116 -1.264 1.00 . A A . 409 THR C 1 1
4 1561 1 1 20 THR CA C -5.014 -3.830 -1.798 1.00 . A A . 409 THR CA 1 1
4 1562 1 1 20 THR CB C -5.703 -2.962 -2.852 1.00 . A A . 409 THR CB 1 1
4 1563 1 1 20 THR CG2 C -4.906 -2.828 -4.131 1.00 . A A . 409 THR CG2 1 1
4 1564 1 1 20 THR H H -6.848 -3.775 -0.740 1.00 . A A . 409 THR H 1 1
4 1565 1 1 20 THR HA H -4.710 -4.761 -2.252 1.00 . A A . 409 THR HA 1 1
4 1566 1 1 20 THR HB H -5.849 -1.970 -2.448 1.00 . A A . 409 THR HB 1 1
4 1567 1 1 20 THR HG1 H -6.871 -4.410 -3.463 1.00 . A A . 409 THR HG1 1 1
4 1568 1 1 20 THR HG21 H -4.289 -3.705 -4.265 1.00 . A A . 409 THR HG21 1 1
4 1569 1 1 20 THR HG22 H -5.581 -2.733 -4.969 1.00 . A A . 409 THR HG22 1 1
4 1570 1 1 20 THR HG23 H -4.278 -1.950 -4.075 1.00 . A A . 409 THR HG23 1 1
4 1571 1 1 20 THR N N -5.938 -4.140 -0.713 1.00 . A A . 409 THR N 1 1
4 1572 1 1 20 THR O O -2.664 -3.339 -1.740 1.00 . A A . 409 THR O 1 1
4 1573 1 1 20 THR OG1 O -6.971 -3.495 -3.190 1.00 . A A . 409 THR OG1 1 1
4 1574 1 1 21 LEU C C -1.897 -2.468 1.008 1.00 . A A . 410 LEU C 1 1
4 1575 1 1 21 LEU CA C -2.886 -1.518 0.339 1.00 . A A . 410 LEU CA 1 1
4 1576 1 1 21 LEU CB C -3.427 -0.513 1.361 1.00 . A A . 410 LEU CB 1 1
4 1577 1 1 21 LEU CD1 C -1.783 1.378 1.446 1.00 . A A . 410 LEU CD1 1 1
4 1578 1 1 21 LEU CD2 C -2.963 0.657 3.528 1.00 . A A . 410 LEU CD2 1 1
4 1579 1 1 21 LEU CG C -2.367 0.198 2.206 1.00 . A A . 410 LEU CG 1 1
4 1580 1 1 21 LEU H H -4.893 -2.132 0.070 1.00 . A A . 410 LEU H 1 1
4 1581 1 1 21 LEU HA H -2.376 -0.981 -0.447 1.00 . A A . 410 LEU HA 1 1
4 1582 1 1 21 LEU HB2 H -3.993 0.238 0.831 1.00 . A A . 410 LEU HB2 1 1
4 1583 1 1 21 LEU HB3 H -4.095 -1.034 2.026 1.00 . A A . 410 LEU HB3 1 1
4 1584 1 1 21 LEU HD11 H -2.584 1.977 1.040 1.00 . A A . 410 LEU HD11 1 1
4 1585 1 1 21 LEU HD12 H -1.188 1.980 2.117 1.00 . A A . 410 LEU HD12 1 1
4 1586 1 1 21 LEU HD13 H -1.161 1.016 0.641 1.00 . A A . 410 LEU HD13 1 1
4 1587 1 1 21 LEU HD21 H -4.029 0.795 3.415 1.00 . A A . 410 LEU HD21 1 1
4 1588 1 1 21 LEU HD22 H -2.775 -0.090 4.286 1.00 . A A . 410 LEU HD22 1 1
4 1589 1 1 21 LEU HD23 H -2.508 1.591 3.824 1.00 . A A . 410 LEU HD23 1 1
4 1590 1 1 21 LEU HG H -1.564 -0.490 2.421 1.00 . A A . 410 LEU HG 1 1
4 1591 1 1 21 LEU N N -3.982 -2.262 -0.267 1.00 . A A . 410 LEU N 1 1
4 1592 1 1 21 LEU O O -0.683 -2.304 0.883 1.00 . A A . 410 LEU O 1 1
4 1593 1 1 22 GLN C C -0.800 -5.276 1.397 1.00 . A A . 411 GLN C 1 1
4 1594 1 1 22 GLN CA C -1.581 -4.437 2.402 1.00 . A A . 411 GLN CA 1 1
4 1595 1 1 22 GLN CB C -2.431 -5.341 3.300 1.00 . A A . 411 GLN CB 1 1
4 1596 1 1 22 GLN CD C -2.278 -3.755 5.260 1.00 . A A . 411 GLN CD 1 1
4 1597 1 1 22 GLN CG C -2.125 -5.185 4.781 1.00 . A A . 411 GLN CG 1 1
4 1598 1 1 22 GLN H H -3.398 -3.544 1.781 1.00 . A A . 411 GLN H 1 1
4 1599 1 1 22 GLN HA H -0.878 -3.891 3.014 1.00 . A A . 411 GLN HA 1 1
4 1600 1 1 22 GLN HB2 H -3.473 -5.106 3.144 1.00 . A A . 411 GLN HB2 1 1
4 1601 1 1 22 GLN HB3 H -2.258 -6.371 3.026 1.00 . A A . 411 GLN HB3 1 1
4 1602 1 1 22 GLN HE21 H -0.499 -3.835 6.146 1.00 . A A . 411 GLN HE21 1 1
4 1603 1 1 22 GLN HE22 H -1.345 -2.335 6.294 1.00 . A A . 411 GLN HE22 1 1
4 1604 1 1 22 GLN HG2 H -2.802 -5.811 5.343 1.00 . A A . 411 GLN HG2 1 1
4 1605 1 1 22 GLN HG3 H -1.109 -5.503 4.961 1.00 . A A . 411 GLN HG3 1 1
4 1606 1 1 22 GLN N N -2.423 -3.463 1.718 1.00 . A A . 411 GLN N 1 1
4 1607 1 1 22 GLN NE2 N -1.272 -3.258 5.972 1.00 . A A . 411 GLN NE2 1 1
4 1608 1 1 22 GLN O O 0.334 -5.678 1.656 1.00 . A A . 411 GLN O 1 1
4 1609 1 1 22 GLN OE1 O -3.287 -3.103 4.993 1.00 . A A . 411 GLN OE1 1 1
4 1610 1 1 23 ILE C C 0.329 -5.464 -1.471 1.00 . A A . 412 ILE C 1 1
4 1611 1 1 23 ILE CA C -0.756 -6.298 -0.803 1.00 . A A . 412 ILE CA 1 1
4 1612 1 1 23 ILE CB C -1.764 -6.774 -1.868 1.00 . A A . 412 ILE CB 1 1
4 1613 1 1 23 ILE CD1 C -4.197 -7.507 -2.023 1.00 . A A . 412 ILE CD1 1 1
4 1614 1 1 23 ILE CG1 C -2.921 -7.524 -1.207 1.00 . A A . 412 ILE CG1 1 1
4 1615 1 1 23 ILE CG2 C -1.074 -7.657 -2.898 1.00 . A A . 412 ILE CG2 1 1
4 1616 1 1 23 ILE H H -2.308 -5.169 0.087 1.00 . A A . 412 ILE H 1 1
4 1617 1 1 23 ILE HA H -0.303 -7.166 -0.345 1.00 . A A . 412 ILE HA 1 1
4 1618 1 1 23 ILE HB H -2.152 -5.905 -2.378 1.00 . A A . 412 ILE HB 1 1
4 1619 1 1 23 ILE HD11 H -4.051 -6.905 -2.908 1.00 . A A . 412 ILE HD11 1 1
4 1620 1 1 23 ILE HD12 H -4.452 -8.516 -2.311 1.00 . A A . 412 ILE HD12 1 1
4 1621 1 1 23 ILE HD13 H -4.997 -7.088 -1.431 1.00 . A A . 412 ILE HD13 1 1
4 1622 1 1 23 ILE HG12 H -2.637 -8.555 -1.060 1.00 . A A . 412 ILE HG12 1 1
4 1623 1 1 23 ILE HG21 H -1.742 -7.833 -3.727 1.00 . A A . 412 ILE HG21 1 1
4 1624 1 1 23 ILE HG22 H -0.810 -8.600 -2.442 1.00 . A A . 412 ILE HG22 1 1
4 1625 1 1 23 ILE HG23 H -0.180 -7.166 -3.252 1.00 . A A . 412 ILE HG23 1 1
4 1626 1 1 23 ILE N N -1.408 -5.524 0.243 1.00 . A A . 412 ILE N 1 1
4 1627 1 1 23 ILE O O 1.369 -5.983 -1.875 1.00 . A A . 412 ILE O 1 1
4 1628 1 1 24 HIS C C 2.281 -3.121 -1.322 1.00 . A A . 413 HIS C 1 1
4 1629 1 1 24 HIS CA C 1.024 -3.242 -2.179 1.00 . A A . 413 HIS CA 1 1
4 1630 1 1 24 HIS CB C 0.376 -1.865 -2.362 1.00 . A A . 413 HIS CB 1 1
4 1631 1 1 24 HIS CD2 C 2.068 0.081 -2.118 1.00 . A A . 413 HIS CD2 1 1
4 1632 1 1 24 HIS CE1 C 2.480 0.458 -4.206 1.00 . A A . 413 HIS CE1 1 1
4 1633 1 1 24 HIS CG C 1.324 -0.805 -2.831 1.00 . A A . 413 HIS CG 1 1
4 1634 1 1 24 HIS H H -0.771 -3.815 -1.224 1.00 . A A . 413 HIS H 1 1
4 1635 1 1 24 HIS HA H 1.297 -3.634 -3.147 1.00 . A A . 413 HIS HA 1 1
4 1636 1 1 24 HIS HB2 H -0.417 -1.944 -3.091 1.00 . A A . 413 HIS HB2 1 1
4 1637 1 1 24 HIS HB3 H -0.042 -1.545 -1.419 1.00 . A A . 413 HIS HB3 1 1
4 1638 1 1 24 HIS HD1 H 1.219 -1.023 -4.925 1.00 . A A . 413 HIS HD1 1 1
4 1639 1 1 24 HIS HD2 H 2.097 0.162 -1.041 1.00 . A A . 413 HIS HD2 1 1
4 1640 1 1 24 HIS HE1 H 2.880 0.874 -5.120 1.00 . A A . 413 HIS HE1 1 1
4 1641 1 1 24 HIS N N 0.075 -4.164 -1.573 1.00 . A A . 413 HIS N 1 1
4 1642 1 1 24 HIS ND1 N 1.599 -0.550 -4.156 1.00 . A A . 413 HIS ND1 1 1
4 1643 1 1 24 HIS NE2 N 2.796 0.877 -2.996 1.00 . A A . 413 HIS NE2 1 1
4 1644 1 1 24 HIS O O 3.399 -3.207 -1.829 1.00 . A A . 413 HIS O 1 1
4 1645 1 1 25 VAL C C 3.929 -4.120 1.101 1.00 . A A . 414 VAL C 1 1
4 1646 1 1 25 VAL CA C 3.214 -2.790 0.904 1.00 . A A . 414 VAL CA 1 1
4 1647 1 1 25 VAL CB C 2.769 -2.257 2.281 1.00 . A A . 414 VAL CB 1 1
4 1648 1 1 25 VAL CG1 C 2.641 -0.742 2.254 1.00 . A A . 414 VAL CG1 1 1
4 1649 1 1 25 VAL CG2 C 1.462 -2.903 2.723 1.00 . A A . 414 VAL CG2 1 1
4 1650 1 1 25 VAL HA H 3.908 -2.081 0.477 1.00 . A A . 414 VAL HA 1 1
4 1651 1 1 25 VAL HB H 3.531 -2.518 3.001 1.00 . A A . 414 VAL HB 1 1
4 1652 1 1 25 VAL HG11 H 1.722 -0.467 1.759 1.00 . A A . 414 VAL HG11 1 1
4 1653 1 1 25 VAL HG12 H 3.479 -0.320 1.718 1.00 . A A . 414 VAL HG12 1 1
4 1654 1 1 25 VAL HG13 H 2.634 -0.363 3.265 1.00 . A A . 414 VAL HG13 1 1
4 1655 1 1 25 VAL HG21 H 1.238 -3.738 2.079 1.00 . A A . 414 VAL HG21 1 1
4 1656 1 1 25 VAL HG22 H 0.664 -2.179 2.664 1.00 . A A . 414 VAL HG22 1 1
4 1657 1 1 25 VAL HG23 H 1.559 -3.250 3.741 1.00 . A A . 414 VAL HG23 1 1
4 1658 1 1 25 VAL N N 2.090 -2.923 -0.020 1.00 . A A . 414 VAL N 1 1
4 1659 1 1 25 VAL O O 5.151 -4.164 1.250 1.00 . A A . 414 VAL O 1 1
4 1660 1 1 26 MET C C 4.836 -6.824 0.300 1.00 . A A . 415 MET C 1 1
4 1661 1 1 26 MET CA C 3.713 -6.537 1.295 1.00 . A A . 415 MET CA 1 1
4 1662 1 1 26 MET CB C 2.611 -7.589 1.152 1.00 . A A . 415 MET CB 1 1
4 1663 1 1 26 MET CE C 2.079 -10.683 2.447 1.00 . A A . 415 MET CE 1 1
4 1664 1 1 26 MET CG C 1.908 -7.916 2.459 1.00 . A A . 415 MET CG 1 1
4 1665 1 1 26 MET H H 2.194 -5.095 0.991 1.00 . A A . 415 MET H 1 1
4 1666 1 1 26 MET HA H 4.116 -6.590 2.295 1.00 . A A . 415 MET HA 1 1
4 1667 1 1 26 MET HB2 H 1.873 -7.229 0.451 1.00 . A A . 415 MET HB2 1 1
4 1668 1 1 26 MET HB3 H 3.047 -8.500 0.765 1.00 . A A . 415 MET HB3 1 1
4 1669 1 1 26 MET HE1 H 1.657 -10.354 1.509 1.00 . A A . 415 MET HE1 1 1
4 1670 1 1 26 MET HE2 H 2.890 -11.371 2.256 1.00 . A A . 415 MET HE2 1 1
4 1671 1 1 26 MET HE3 H 1.317 -11.179 3.031 1.00 . A A . 415 MET HE3 1 1
4 1672 1 1 26 MET HG2 H 1.916 -7.037 3.086 1.00 . A A . 415 MET HG2 1 1
4 1673 1 1 26 MET HG3 H 0.887 -8.194 2.243 1.00 . A A . 415 MET HG3 1 1
4 1674 1 1 26 MET N N 3.160 -5.200 1.108 1.00 . A A . 415 MET N 1 1
4 1675 1 1 26 MET O O 5.724 -7.631 0.575 1.00 . A A . 415 MET O 1 1
4 1676 1 1 26 MET SD S 2.698 -9.268 3.355 1.00 . A A . 415 MET SD 1 1
4 1677 1 1 27 GLU C C 6.546 -5.077 -2.213 1.00 . A A . 416 GLU C 1 1
4 1678 1 1 27 GLU CA C 5.810 -6.374 -1.883 1.00 . A A . 416 GLU CA 1 1
4 1679 1 1 27 GLU CB C 5.177 -6.955 -3.150 1.00 . A A . 416 GLU CB 1 1
4 1680 1 1 27 GLU CD C 7.150 -7.738 -4.519 1.00 . A A . 416 GLU CD 1 1
4 1681 1 1 27 GLU CG C 5.933 -8.147 -3.714 1.00 . A A . 416 GLU CG 1 1
4 1682 1 1 27 GLU H H 4.057 -5.543 -1.026 1.00 . A A . 416 GLU H 1 1
4 1683 1 1 27 GLU HA H 6.527 -7.082 -1.494 1.00 . A A . 416 GLU HA 1 1
4 1684 1 1 27 GLU HB2 H 4.169 -7.270 -2.922 1.00 . A A . 416 GLU HB2 1 1
4 1685 1 1 27 GLU HB3 H 5.141 -6.187 -3.908 1.00 . A A . 416 GLU HB3 1 1
4 1686 1 1 27 GLU HG2 H 6.255 -8.774 -2.896 1.00 . A A . 416 GLU HG2 1 1
4 1687 1 1 27 GLU HG3 H 5.267 -8.708 -4.354 1.00 . A A . 416 GLU HG3 1 1
4 1688 1 1 27 GLU N N 4.790 -6.168 -0.857 1.00 . A A . 416 GLU N 1 1
4 1689 1 1 27 GLU O O 7.705 -5.106 -2.628 1.00 . A A . 416 GLU O 1 1
4 1690 1 1 27 GLU OE1 O 7.049 -6.766 -5.296 1.00 . A A . 416 GLU OE1 1 1
4 1691 1 1 27 GLU OE2 O 8.205 -8.390 -4.373 1.00 . A A . 416 GLU OE2 1 1
4 1692 1 1 28 CYS C C 7.768 -2.471 -1.483 1.00 . A A . 417 CYS C 1 1
4 1693 1 1 28 CYS CA C 6.495 -2.648 -2.303 1.00 . A A . 417 CYS CA 1 1
4 1694 1 1 28 CYS CB C 5.515 -1.511 -1.998 1.00 . A A . 417 CYS CB 1 1
4 1695 1 1 28 CYS H H 4.960 -3.975 -1.689 1.00 . A A . 417 CYS H 1 1
4 1696 1 1 28 CYS HA H 6.750 -2.620 -3.352 1.00 . A A . 417 CYS HA 1 1
4 1697 1 1 28 CYS HB2 H 4.669 -1.586 -2.664 1.00 . A A . 417 CYS HB2 1 1
4 1698 1 1 28 CYS HB3 H 5.171 -1.608 -0.978 1.00 . A A . 417 CYS HB3 1 1
4 1699 1 1 28 CYS N N 5.879 -3.942 -2.026 1.00 . A A . 417 CYS N 1 1
4 1700 1 1 28 CYS O O 8.640 -1.675 -1.835 1.00 . A A . 417 CYS O 1 1
4 1701 1 1 28 CYS SG S 6.218 0.145 -2.188 1.00 . A A . 417 CYS SG 1 1
4 1702 1 1 29 ILE C C 10.031 -4.239 0.164 1.00 . A A . 418 ILE C 1 1
4 1703 1 1 29 ILE CA C 9.026 -3.139 0.488 1.00 . A A . 418 ILE CA 1 1
4 1704 1 1 29 ILE CB C 8.617 -3.251 1.968 1.00 . A A . 418 ILE CB 1 1
4 1705 1 1 29 ILE CD1 C 6.669 -2.765 3.535 1.00 . A A . 418 ILE CD1 1 1
4 1706 1 1 29 ILE CG1 C 7.375 -2.402 2.248 1.00 . A A . 418 ILE CG1 1 1
4 1707 1 1 29 ILE CG2 C 9.765 -2.817 2.861 1.00 . A A . 418 ILE CG2 1 1
4 1708 1 1 29 ILE H H 7.137 -3.826 -0.157 1.00 . A A . 418 ILE H 1 1
4 1709 1 1 29 ILE HA H 9.496 -2.179 0.337 1.00 . A A . 418 ILE HA 1 1
4 1710 1 1 29 ILE HB H 8.396 -4.285 2.183 1.00 . A A . 418 ILE HB 1 1
4 1711 1 1 29 ILE HD11 H 6.437 -3.819 3.535 1.00 . A A . 418 ILE HD11 1 1
4 1712 1 1 29 ILE HD12 H 7.309 -2.537 4.374 1.00 . A A . 418 ILE HD12 1 1
4 1713 1 1 29 ILE HD13 H 5.754 -2.195 3.617 1.00 . A A . 418 ILE HD13 1 1
4 1714 1 1 29 ILE HG12 H 7.667 -1.366 2.312 1.00 . A A . 418 ILE HG12 1 1
4 1715 1 1 29 ILE HG21 H 9.701 -3.334 3.806 1.00 . A A . 418 ILE HG21 1 1
4 1716 1 1 29 ILE HG22 H 9.704 -1.751 3.028 1.00 . A A . 418 ILE HG22 1 1
4 1717 1 1 29 ILE HG23 H 10.702 -3.055 2.382 1.00 . A A . 418 ILE HG23 1 1
4 1718 1 1 29 ILE N N 7.866 -3.214 -0.386 1.00 . A A . 418 ILE N 1 1
4 1719 1 1 29 ILE O O 9.671 -5.410 0.053 1.00 . A A . 418 ILE O 1 1
4 1720 1 1 30 GLU C C 13.288 -4.993 0.894 1.00 . A A . 419 GLU C 1 1
4 1721 1 1 30 GLU CA C 12.353 -4.810 -0.296 1.00 . A A . 419 GLU CA 1 1
4 1722 1 1 30 GLU CB C 13.149 -4.342 -1.516 1.00 . A A . 419 GLU CB 1 1
4 1723 1 1 30 GLU CD C 13.204 -4.029 -4.023 1.00 . A A . 419 GLU CD 1 1
4 1724 1 1 30 GLU CG C 12.420 -4.550 -2.834 1.00 . A A . 419 GLU CG 1 1
4 1725 1 1 30 GLU H H 11.521 -2.906 0.115 1.00 . A A . 419 GLU H 1 1
4 1726 1 1 30 GLU HA H 11.888 -5.757 -0.522 1.00 . A A . 419 GLU HA 1 1
4 1727 1 1 30 GLU HB2 H 13.364 -3.289 -1.411 1.00 . A A . 419 GLU HB2 1 1
4 1728 1 1 30 GLU HB3 H 14.080 -4.888 -1.556 1.00 . A A . 419 GLU HB3 1 1
4 1729 1 1 30 GLU HG2 H 12.247 -5.607 -2.972 1.00 . A A . 419 GLU HG2 1 1
4 1730 1 1 30 GLU HG3 H 11.472 -4.033 -2.791 1.00 . A A . 419 GLU HG3 1 1
4 1731 1 1 30 GLU N N 11.295 -3.855 0.014 1.00 . A A . 419 GLU N 1 1
4 1732 1 1 30 GLU O O 13.204 -6.050 1.554 1.00 . A A . 419 GLU O 1 1
4 1733 1 1 30 GLU OXT O 14.097 -4.078 1.158 1.00 . A A . 419 GLU OXT 1 1
4 1734 1 1 30 GLU OE1 O 14.297 -4.568 -4.296 1.00 . A A . 419 GLU OE1 1 1
4 1735 1 1 30 GLU OE2 O 12.724 -3.082 -4.681 1.00 . A A . 419 GLU OE2 1 1
4 1736 2 2 1 ZN ZN ZN 4.379 1.473 -1.854 1.00 . B A . 1420 ZN ZN 1 1
5 1737 1 1 2 SER C C -9.758 11.327 8.225 1.00 . A A . 391 SER C 1 1
5 1738 1 1 2 SER CA C -10.866 11.311 9.274 1.00 . A A . 391 SER CA 1 1
5 1739 1 1 2 SER CB C -12.198 10.919 8.631 1.00 . A A . 391 SER CB 1 1
5 1740 1 1 2 SER HA H -10.617 10.592 10.040 1.00 . A A . 391 SER HA 1 1
5 1741 1 1 2 SER HB2 H -12.317 11.455 7.700 1.00 . A A . 391 SER HB2 1 1
5 1742 1 1 2 SER HB3 H -12.203 9.857 8.437 1.00 . A A . 391 SER HB3 1 1
5 1743 1 1 2 SER HG H -14.105 11.212 8.974 1.00 . A A . 391 SER HG 1 1
5 1744 1 1 2 SER N N -11.024 12.645 9.911 1.00 . A A . 391 SER N 1 1
5 1745 1 1 2 SER O O -10.027 11.426 7.027 1.00 . A A . 391 SER O 1 1
5 1746 1 1 2 SER OG O -13.288 11.235 9.479 1.00 . A A . 391 SER OG 1 1
5 1747 1 1 3 PRO C C -7.251 9.953 6.924 1.00 . A A . 392 PRO C 1 1
5 1748 1 1 3 PRO CA C -7.339 11.231 7.753 1.00 . A A . 392 PRO CA 1 1
5 1749 1 1 3 PRO CB C -6.140 11.339 8.698 1.00 . A A . 392 PRO CB 1 1
5 1750 1 1 3 PRO CD C -8.080 11.105 10.074 1.00 . A A . 392 PRO CD 1 1
5 1751 1 1 3 PRO CG C -6.620 10.761 9.985 1.00 . A A . 392 PRO CG 1 1
5 1752 1 1 3 PRO HA H -7.360 12.086 7.093 1.00 . A A . 392 PRO HA 1 1
5 1753 1 1 3 PRO HB2 H -5.310 10.776 8.296 1.00 . A A . 392 PRO HB2 1 1
5 1754 1 1 3 PRO HB3 H -5.859 12.375 8.812 1.00 . A A . 392 PRO HB3 1 1
5 1755 1 1 3 PRO HD2 H -8.625 10.313 10.567 1.00 . A A . 392 PRO HD2 1 1
5 1756 1 1 3 PRO HD3 H -8.217 12.041 10.597 1.00 . A A . 392 PRO HD3 1 1
5 1757 1 1 3 PRO HG2 H -6.486 9.689 9.978 1.00 . A A . 392 PRO HG2 1 1
5 1758 1 1 3 PRO HG3 H -6.080 11.202 10.809 1.00 . A A . 392 PRO HG3 1 1
5 1759 1 1 3 PRO N N -8.490 11.228 8.663 1.00 . A A . 392 PRO N 1 1
5 1760 1 1 3 PRO O O -7.735 8.899 7.339 1.00 . A A . 392 PRO O 1 1
5 1761 1 1 4 PRO C C -5.484 7.850 5.388 1.00 . A A . 393 PRO C 1 1
5 1762 1 1 4 PRO CA C -6.480 8.870 4.848 1.00 . A A . 393 PRO CA 1 1
5 1763 1 1 4 PRO CB C -5.962 9.485 3.546 1.00 . A A . 393 PRO CB 1 1
5 1764 1 1 4 PRO CD C -6.023 11.246 5.162 1.00 . A A . 393 PRO CD 1 1
5 1765 1 1 4 PRO CG C -5.266 10.732 3.968 1.00 . A A . 393 PRO CG 1 1
5 1766 1 1 4 PRO HA H -7.428 8.385 4.667 1.00 . A A . 393 PRO HA 1 1
5 1767 1 1 4 PRO HB2 H -5.283 8.797 3.063 1.00 . A A . 393 PRO HB2 1 1
5 1768 1 1 4 PRO HB3 H -6.792 9.701 2.890 1.00 . A A . 393 PRO HB3 1 1
5 1769 1 1 4 PRO HD2 H -5.347 11.707 5.867 1.00 . A A . 393 PRO HD2 1 1
5 1770 1 1 4 PRO HD3 H -6.785 11.945 4.853 1.00 . A A . 393 PRO HD3 1 1
5 1771 1 1 4 PRO HG2 H -4.244 10.509 4.240 1.00 . A A . 393 PRO HG2 1 1
5 1772 1 1 4 PRO HG3 H -5.292 11.456 3.168 1.00 . A A . 393 PRO HG3 1 1
5 1773 1 1 4 PRO N N -6.629 10.028 5.734 1.00 . A A . 393 PRO N 1 1
5 1774 1 1 4 PRO O O -4.322 8.174 5.640 1.00 . A A . 393 PRO O 1 1
5 1775 1 1 5 ASP C C -4.639 4.610 4.960 1.00 . A A . 394 ASP C 1 1
5 1776 1 1 5 ASP CA C -5.094 5.547 6.079 1.00 . A A . 394 ASP CA 1 1
5 1777 1 1 5 ASP CB C -5.835 4.751 7.154 1.00 . A A . 394 ASP CB 1 1
5 1778 1 1 5 ASP CG C -5.783 5.423 8.511 1.00 . A A . 394 ASP CG 1 1
5 1779 1 1 5 ASP H H -6.880 6.420 5.349 1.00 . A A . 394 ASP H 1 1
5 1780 1 1 5 ASP HA H -4.222 6.005 6.523 1.00 . A A . 394 ASP HA 1 1
5 1781 1 1 5 ASP HB2 H -6.870 4.646 6.865 1.00 . A A . 394 ASP HB2 1 1
5 1782 1 1 5 ASP HB3 H -5.388 3.771 7.240 1.00 . A A . 394 ASP HB3 1 1
5 1783 1 1 5 ASP N N -5.944 6.616 5.567 1.00 . A A . 394 ASP N 1 1
5 1784 1 1 5 ASP O O -3.919 3.644 5.207 1.00 . A A . 394 ASP O 1 1
5 1785 1 1 5 ASP OD1 O -4.666 5.722 8.984 1.00 . A A . 394 ASP OD1 1 1
5 1786 1 1 5 ASP OD2 O -6.859 5.651 9.103 1.00 . A A . 394 ASP OD2 1 1
5 1787 1 1 6 PHE C C -3.469 4.649 1.879 1.00 . A A . 395 PHE C 1 1
5 1788 1 1 6 PHE CA C -4.691 4.074 2.587 1.00 . A A . 395 PHE CA 1 1
5 1789 1 1 6 PHE CB C -5.863 3.970 1.608 1.00 . A A . 395 PHE CB 1 1
5 1790 1 1 6 PHE CD1 C -7.530 2.386 2.615 1.00 . A A . 395 PHE CD1 1 1
5 1791 1 1 6 PHE CD2 C -8.065 4.710 2.558 1.00 . A A . 395 PHE CD2 1 1
5 1792 1 1 6 PHE CE1 C -8.740 2.119 3.227 1.00 . A A . 395 PHE CE1 1 1
5 1793 1 1 6 PHE CE2 C -9.277 4.449 3.171 1.00 . A A . 395 PHE CE2 1 1
5 1794 1 1 6 PHE CG C -7.179 3.683 2.273 1.00 . A A . 395 PHE CG 1 1
5 1795 1 1 6 PHE CZ C -9.614 3.152 3.506 1.00 . A A . 395 PHE CZ 1 1
5 1796 1 1 6 PHE H H -5.634 5.679 3.591 1.00 . A A . 395 PHE H 1 1
5 1797 1 1 6 PHE HA H -4.451 3.087 2.953 1.00 . A A . 395 PHE HA 1 1
5 1798 1 1 6 PHE HB2 H -5.959 4.902 1.072 1.00 . A A . 395 PHE HB2 1 1
5 1799 1 1 6 PHE HB3 H -5.665 3.175 0.905 1.00 . A A . 395 PHE HB3 1 1
5 1800 1 1 6 PHE HD1 H -6.847 1.578 2.398 1.00 . A A . 395 PHE HD1 1 1
5 1801 1 1 6 PHE HD2 H -7.801 5.723 2.297 1.00 . A A . 395 PHE HD2 1 1
5 1802 1 1 6 PHE HE1 H -9.001 1.104 3.487 1.00 . A A . 395 PHE HE1 1 1
5 1803 1 1 6 PHE HE2 H -9.958 5.258 3.387 1.00 . A A . 395 PHE HE2 1 1
5 1804 1 1 6 PHE HZ H -10.560 2.945 3.984 1.00 . A A . 395 PHE HZ 1 1
5 1805 1 1 6 PHE N N -5.062 4.897 3.731 1.00 . A A . 395 PHE N 1 1
5 1806 1 1 6 PHE O O -3.434 4.740 0.652 1.00 . A A . 395 PHE O 1 1
5 1807 1 1 7 CYS C C -0.038 4.726 2.420 1.00 . A A . 396 CYS C 1 1
5 1808 1 1 7 CYS CA C -1.243 5.608 2.109 1.00 . A A . 396 CYS CA 1 1
5 1809 1 1 7 CYS CB C -1.015 7.014 2.666 1.00 . A A . 396 CYS CB 1 1
5 1810 1 1 7 CYS H H -2.553 4.943 3.633 1.00 . A A . 396 CYS H 1 1
5 1811 1 1 7 CYS HA H -1.361 5.671 1.038 1.00 . A A . 396 CYS HA 1 1
5 1812 1 1 7 CYS HB2 H -0.058 7.378 2.324 1.00 . A A . 396 CYS HB2 1 1
5 1813 1 1 7 CYS HB3 H -1.794 7.668 2.301 1.00 . A A . 396 CYS HB3 1 1
5 1814 1 1 7 CYS HG H -1.666 6.469 4.797 1.00 . A A . 396 CYS HG 1 1
5 1815 1 1 7 CYS N N -2.466 5.038 2.661 1.00 . A A . 396 CYS N 1 1
5 1816 1 1 7 CYS O O 0.280 4.477 3.582 1.00 . A A . 396 CYS O 1 1
5 1817 1 1 7 CYS SG S -1.022 7.103 4.471 1.00 . A A . 396 CYS SG 1 1
5 1818 1 1 8 CYS C C 2.963 4.199 2.139 1.00 . A A . 397 CYS C 1 1
5 1819 1 1 8 CYS CA C 1.805 3.408 1.526 1.00 . A A . 397 CYS CA 1 1
5 1820 1 1 8 CYS CB C 2.213 2.829 0.169 1.00 . A A . 397 CYS CB 1 1
5 1821 1 1 8 CYS H H 0.329 4.495 0.468 1.00 . A A . 397 CYS H 1 1
5 1822 1 1 8 CYS HA H 1.541 2.599 2.189 1.00 . A A . 397 CYS HA 1 1
5 1823 1 1 8 CYS HB2 H 1.385 2.269 -0.236 1.00 . A A . 397 CYS HB2 1 1
5 1824 1 1 8 CYS HB3 H 2.451 3.638 -0.502 1.00 . A A . 397 CYS HB3 1 1
5 1825 1 1 8 CYS N N 0.631 4.259 1.370 1.00 . A A . 397 CYS N 1 1
5 1826 1 1 8 CYS O O 3.299 5.284 1.664 1.00 . A A . 397 CYS O 1 1
5 1827 1 1 8 CYS SG S 3.640 1.723 0.223 1.00 . A A . 397 CYS SG 1 1
5 1828 1 1 9 PRO C C 6.043 4.129 3.221 1.00 . A A . 398 PRO C 1 1
5 1829 1 1 9 PRO CA C 4.691 4.349 3.897 1.00 . A A . 398 PRO CA 1 1
5 1830 1 1 9 PRO CB C 4.678 3.697 5.276 1.00 . A A . 398 PRO CB 1 1
5 1831 1 1 9 PRO CD C 3.239 2.393 3.865 1.00 . A A . 398 PRO CD 1 1
5 1832 1 1 9 PRO CG C 4.194 2.311 5.029 1.00 . A A . 398 PRO CG 1 1
5 1833 1 1 9 PRO HA H 4.508 5.408 3.997 1.00 . A A . 398 PRO HA 1 1
5 1834 1 1 9 PRO HB2 H 5.676 3.702 5.689 1.00 . A A . 398 PRO HB2 1 1
5 1835 1 1 9 PRO HB3 H 4.009 4.239 5.929 1.00 . A A . 398 PRO HB3 1 1
5 1836 1 1 9 PRO HD2 H 3.398 1.566 3.188 1.00 . A A . 398 PRO HD2 1 1
5 1837 1 1 9 PRO HD3 H 2.217 2.402 4.215 1.00 . A A . 398 PRO HD3 1 1
5 1838 1 1 9 PRO HG2 H 5.028 1.670 4.784 1.00 . A A . 398 PRO HG2 1 1
5 1839 1 1 9 PRO HG3 H 3.681 1.940 5.905 1.00 . A A . 398 PRO HG3 1 1
5 1840 1 1 9 PRO N N 3.581 3.675 3.215 1.00 . A A . 398 PRO N 1 1
5 1841 1 1 9 PRO O O 7.086 4.452 3.791 1.00 . A A . 398 PRO O 1 1
5 1842 1 1 10 LYS C C 7.375 4.250 0.060 1.00 . A A . 399 LYS C 1 1
5 1843 1 1 10 LYS CA C 7.265 3.332 1.274 1.00 . A A . 399 LYS CA 1 1
5 1844 1 1 10 LYS CB C 7.341 1.865 0.840 1.00 . A A . 399 LYS CB 1 1
5 1845 1 1 10 LYS CD C 9.745 1.505 1.474 1.00 . A A . 399 LYS CD 1 1
5 1846 1 1 10 LYS CE C 10.710 0.715 2.342 1.00 . A A . 399 LYS CE 1 1
5 1847 1 1 10 LYS CG C 8.312 1.037 1.665 1.00 . A A . 399 LYS CG 1 1
5 1848 1 1 10 LYS H H 5.175 3.346 1.599 1.00 . A A . 399 LYS H 1 1
5 1849 1 1 10 LYS HA H 8.090 3.541 1.940 1.00 . A A . 399 LYS HA 1 1
5 1850 1 1 10 LYS HB2 H 6.358 1.425 0.930 1.00 . A A . 399 LYS HB2 1 1
5 1851 1 1 10 LYS HB3 H 7.652 1.820 -0.191 1.00 . A A . 399 LYS HB3 1 1
5 1852 1 1 10 LYS HD2 H 10.021 1.377 0.438 1.00 . A A . 399 LYS HD2 1 1
5 1853 1 1 10 LYS HD3 H 9.810 2.551 1.739 1.00 . A A . 399 LYS HD3 1 1
5 1854 1 1 10 LYS HE2 H 10.264 0.569 3.314 1.00 . A A . 399 LYS HE2 1 1
5 1855 1 1 10 LYS HE3 H 10.885 -0.246 1.879 1.00 . A A . 399 LYS HE3 1 1
5 1856 1 1 10 LYS HG2 H 8.051 1.126 2.709 1.00 . A A . 399 LYS HG2 1 1
5 1857 1 1 10 LYS HG3 H 8.237 0.004 1.360 1.00 . A A . 399 LYS HG3 1 1
5 1858 1 1 10 LYS HZ1 H 11.866 2.338 2.966 1.00 . A A . 399 LYS HZ1 1 1
5 1859 1 1 10 LYS HZ2 H 12.653 0.848 3.099 1.00 . A A . 399 LYS HZ2 1 1
5 1860 1 1 10 LYS HZ3 H 12.459 1.569 1.581 1.00 . A A . 399 LYS HZ3 1 1
5 1861 1 1 10 LYS N N 6.029 3.583 2.009 1.00 . A A . 399 LYS N 1 1
5 1862 1 1 10 LYS NZ N 12.012 1.416 2.508 1.00 . A A . 399 LYS NZ 1 1
5 1863 1 1 10 LYS O O 8.462 4.722 -0.275 1.00 . A A . 399 LYS O 1 1
5 1864 1 1 11 CYS C C 5.010 6.289 -1.778 1.00 . A A . 400 CYS C 1 1
5 1865 1 1 11 CYS CA C 6.227 5.361 -1.778 1.00 . A A . 400 CYS CA 1 1
5 1866 1 1 11 CYS CB C 6.233 4.515 -3.052 1.00 . A A . 400 CYS CB 1 1
5 1867 1 1 11 CYS H H 5.411 4.092 -0.288 1.00 . A A . 400 CYS H 1 1
5 1868 1 1 11 CYS HA H 7.121 5.964 -1.758 1.00 . A A . 400 CYS HA 1 1
5 1869 1 1 11 CYS HB2 H 6.181 5.168 -3.910 1.00 . A A . 400 CYS HB2 1 1
5 1870 1 1 11 CYS HB3 H 7.152 3.948 -3.094 1.00 . A A . 400 CYS HB3 1 1
5 1871 1 1 11 CYS N N 6.246 4.498 -0.599 1.00 . A A . 400 CYS N 1 1
5 1872 1 1 11 CYS O O 4.727 6.946 -2.779 1.00 . A A . 400 CYS O 1 1
5 1873 1 1 11 CYS SG S 4.859 3.346 -3.168 1.00 . A A . 400 CYS SG 1 1
5 1874 1 1 12 GLN C C 2.030 6.782 -1.533 1.00 . A A . 401 GLN C 1 1
5 1875 1 1 12 GLN CA C 3.116 7.195 -0.541 1.00 . A A . 401 GLN CA 1 1
5 1876 1 1 12 GLN CB C 3.496 8.660 -0.768 1.00 . A A . 401 GLN CB 1 1
5 1877 1 1 12 GLN CD C 3.871 9.695 1.506 1.00 . A A . 401 GLN CD 1 1
5 1878 1 1 12 GLN CG C 4.514 9.187 0.230 1.00 . A A . 401 GLN CG 1 1
5 1879 1 1 12 GLN H H 4.565 5.798 0.112 1.00 . A A . 401 GLN H 1 1
5 1880 1 1 12 GLN HA H 2.728 7.088 0.461 1.00 . A A . 401 GLN HA 1 1
5 1881 1 1 12 GLN HB2 H 3.911 8.763 -1.759 1.00 . A A . 401 GLN HB2 1 1
5 1882 1 1 12 GLN HB3 H 2.606 9.267 -0.695 1.00 . A A . 401 GLN HB3 1 1
5 1883 1 1 12 GLN HE21 H 4.526 8.103 2.501 1.00 . A A . 401 GLN HE21 1 1
5 1884 1 1 12 GLN HE22 H 3.612 9.242 3.425 1.00 . A A . 401 GLN HE22 1 1
5 1885 1 1 12 GLN HG2 H 5.196 8.389 0.484 1.00 . A A . 401 GLN HG2 1 1
5 1886 1 1 12 GLN HG3 H 5.062 9.997 -0.227 1.00 . A A . 401 GLN HG3 1 1
5 1887 1 1 12 GLN N N 4.296 6.342 -0.656 1.00 . A A . 401 GLN N 1 1
5 1888 1 1 12 GLN NE2 N 4.018 8.937 2.586 1.00 . A A . 401 GLN NE2 1 1
5 1889 1 1 12 GLN O O 1.113 7.553 -1.817 1.00 . A A . 401 GLN O 1 1
5 1890 1 1 12 GLN OE1 O 3.249 10.758 1.521 1.00 . A A . 401 GLN OE1 1 1
5 1891 1 1 13 TYR C C -0.244 5.058 -2.410 1.00 . A A . 402 TYR C 1 1
5 1892 1 1 13 TYR CA C 1.159 5.055 -3.014 1.00 . A A . 402 TYR CA 1 1
5 1893 1 1 13 TYR CB C 1.545 3.639 -3.458 1.00 . A A . 402 TYR CB 1 1
5 1894 1 1 13 TYR CD1 C 0.118 3.184 -5.494 1.00 . A A . 402 TYR CD1 1 1
5 1895 1 1 13 TYR CD2 C -0.281 1.894 -3.530 1.00 . A A . 402 TYR CD2 1 1
5 1896 1 1 13 TYR CE1 C -0.891 2.505 -6.151 1.00 . A A . 402 TYR CE1 1 1
5 1897 1 1 13 TYR CE2 C -1.291 1.210 -4.178 1.00 . A A . 402 TYR CE2 1 1
5 1898 1 1 13 TYR CG C 0.439 2.892 -4.174 1.00 . A A . 402 TYR CG 1 1
5 1899 1 1 13 TYR CZ C -1.592 1.519 -5.489 1.00 . A A . 402 TYR CZ 1 1
5 1900 1 1 13 TYR H H 2.886 4.992 -1.794 1.00 . A A . 402 TYR H 1 1
5 1901 1 1 13 TYR HA H 1.169 5.707 -3.874 1.00 . A A . 402 TYR HA 1 1
5 1902 1 1 13 TYR HB2 H 2.389 3.699 -4.128 1.00 . A A . 402 TYR HB2 1 1
5 1903 1 1 13 TYR HB3 H 1.825 3.063 -2.587 1.00 . A A . 402 TYR HB3 1 1
5 1904 1 1 13 TYR HD1 H -0.043 1.655 -2.503 1.00 . A A . 402 TYR HD1 1 1
5 1905 1 1 13 TYR HD2 H 0.670 3.956 -6.011 1.00 . A A . 402 TYR HD2 1 1
5 1906 1 1 13 TYR HE1 H -1.840 0.438 -3.660 1.00 . A A . 402 TYR HE1 1 1
5 1907 1 1 13 TYR HE2 H -1.126 2.746 -7.176 1.00 . A A . 402 TYR HE2 1 1
5 1908 1 1 13 TYR HH H -3.449 1.154 -5.826 1.00 . A A . 402 TYR HH 1 1
5 1909 1 1 13 TYR N N 2.136 5.564 -2.057 1.00 . A A . 402 TYR N 1 1
5 1910 1 1 13 TYR O O -0.422 4.776 -1.225 1.00 . A A . 402 TYR O 1 1
5 1911 1 1 13 TYR OH O -2.598 0.840 -6.138 1.00 . A A . 402 TYR OH 1 1
5 1912 1 1 14 GLN C C -3.299 4.063 -3.003 1.00 . A A . 403 GLN C 1 1
5 1913 1 1 14 GLN CA C -2.623 5.413 -2.786 1.00 . A A . 403 GLN CA 1 1
5 1914 1 1 14 GLN CB C -3.392 6.510 -3.525 1.00 . A A . 403 GLN CB 1 1
5 1915 1 1 14 GLN CD C -5.774 7.307 -3.239 1.00 . A A . 403 GLN CD 1 1
5 1916 1 1 14 GLN CG C -4.379 7.260 -2.645 1.00 . A A . 403 GLN CG 1 1
5 1917 1 1 14 GLN H H -1.032 5.589 -4.170 1.00 . A A . 403 GLN H 1 1
5 1918 1 1 14 GLN HA H -2.622 5.636 -1.729 1.00 . A A . 403 GLN HA 1 1
5 1919 1 1 14 GLN HB2 H -2.686 7.222 -3.925 1.00 . A A . 403 GLN HB2 1 1
5 1920 1 1 14 GLN HB3 H -3.939 6.062 -4.342 1.00 . A A . 403 GLN HB3 1 1
5 1921 1 1 14 GLN HE21 H -6.097 9.081 -2.399 1.00 . A A . 403 GLN HE21 1 1
5 1922 1 1 14 GLN HE22 H -7.403 8.443 -3.333 1.00 . A A . 403 GLN HE22 1 1
5 1923 1 1 14 GLN HG2 H -4.431 6.769 -1.685 1.00 . A A . 403 GLN HG2 1 1
5 1924 1 1 14 GLN HG3 H -4.025 8.271 -2.512 1.00 . A A . 403 GLN HG3 1 1
5 1925 1 1 14 GLN N N -1.236 5.376 -3.235 1.00 . A A . 403 GLN N 1 1
5 1926 1 1 14 GLN NE2 N -6.498 8.385 -2.963 1.00 . A A . 403 GLN NE2 1 1
5 1927 1 1 14 GLN O O -2.992 3.351 -3.960 1.00 . A A . 403 GLN O 1 1
5 1928 1 1 14 GLN OE1 O -6.195 6.386 -3.937 1.00 . A A . 403 GLN OE1 1 1
5 1929 1 1 15 ALA C C -6.442 2.652 -2.080 1.00 . A A . 404 ALA C 1 1
5 1930 1 1 15 ALA CA C -4.934 2.447 -2.204 1.00 . A A . 404 ALA CA 1 1
5 1931 1 1 15 ALA CB C -4.443 1.488 -1.135 1.00 . A A . 404 ALA CB 1 1
5 1932 1 1 15 ALA H H -4.419 4.322 -1.368 1.00 . A A . 404 ALA H 1 1
5 1933 1 1 15 ALA HA H -4.715 2.013 -3.167 1.00 . A A . 404 ALA HA 1 1
5 1934 1 1 15 ALA HB1 H -4.508 1.963 -0.167 1.00 . A A . 404 ALA HB1 1 1
5 1935 1 1 15 ALA HB2 H -5.056 0.598 -1.141 1.00 . A A . 404 ALA HB2 1 1
5 1936 1 1 15 ALA HB3 H -3.416 1.219 -1.335 1.00 . A A . 404 ALA HB3 1 1
5 1937 1 1 15 ALA N N -4.219 3.715 -2.109 1.00 . A A . 404 ALA N 1 1
5 1938 1 1 15 ALA O O -6.901 3.472 -1.285 1.00 . A A . 404 ALA O 1 1
5 1939 1 1 16 PRO C C -9.303 1.317 -1.614 1.00 . A A . 405 PRO C 1 1
5 1940 1 1 16 PRO CA C -8.698 2.005 -2.835 1.00 . A A . 405 PRO CA 1 1
5 1941 1 1 16 PRO CB C -9.123 1.291 -4.116 1.00 . A A . 405 PRO CB 1 1
5 1942 1 1 16 PRO CD C -6.775 0.896 -3.842 1.00 . A A . 405 PRO CD 1 1
5 1943 1 1 16 PRO CG C -8.052 0.282 -4.353 1.00 . A A . 405 PRO CG 1 1
5 1944 1 1 16 PRO HA H -9.024 3.034 -2.867 1.00 . A A . 405 PRO HA 1 1
5 1945 1 1 16 PRO HB2 H -10.085 0.822 -3.968 1.00 . A A . 405 PRO HB2 1 1
5 1946 1 1 16 PRO HB3 H -9.182 2.000 -4.927 1.00 . A A . 405 PRO HB3 1 1
5 1947 1 1 16 PRO HD2 H -6.163 0.147 -3.361 1.00 . A A . 405 PRO HD2 1 1
5 1948 1 1 16 PRO HD3 H -6.234 1.365 -4.650 1.00 . A A . 405 PRO HD3 1 1
5 1949 1 1 16 PRO HG2 H -8.276 -0.625 -3.808 1.00 . A A . 405 PRO HG2 1 1
5 1950 1 1 16 PRO HG3 H -7.971 0.075 -5.410 1.00 . A A . 405 PRO HG3 1 1
5 1951 1 1 16 PRO N N -7.237 1.903 -2.866 1.00 . A A . 405 PRO N 1 1
5 1952 1 1 16 PRO O O -10.443 1.588 -1.238 1.00 . A A . 405 PRO O 1 1
5 1953 1 1 17 ASP C C -7.812 -0.620 1.097 1.00 . A A . 406 ASP C 1 1
5 1954 1 1 17 ASP CA C -8.987 -0.300 0.179 1.00 . A A . 406 ASP CA 1 1
5 1955 1 1 17 ASP CB C -9.698 -1.590 -0.237 1.00 . A A . 406 ASP CB 1 1
5 1956 1 1 17 ASP CG C -11.189 -1.543 0.039 1.00 . A A . 406 ASP CG 1 1
5 1957 1 1 17 ASP H H -7.629 0.252 -1.343 1.00 . A A . 406 ASP H 1 1
5 1958 1 1 17 ASP HA H -9.683 0.332 0.709 1.00 . A A . 406 ASP HA 1 1
5 1959 1 1 17 ASP HB2 H -9.554 -1.749 -1.295 1.00 . A A . 406 ASP HB2 1 1
5 1960 1 1 17 ASP HB3 H -9.276 -2.422 0.309 1.00 . A A . 406 ASP HB3 1 1
5 1961 1 1 17 ASP N N -8.530 0.426 -0.999 1.00 . A A . 406 ASP N 1 1
5 1962 1 1 17 ASP O O -6.713 -0.097 0.916 1.00 . A A . 406 ASP O 1 1
5 1963 1 1 17 ASP OD1 O -11.574 -1.582 1.227 1.00 . A A . 406 ASP OD1 1 1
5 1964 1 1 17 ASP OD2 O -11.972 -1.466 -0.932 1.00 . A A . 406 ASP OD2 1 1
5 1965 1 1 18 MET C C -6.310 -3.142 2.579 1.00 . A A . 407 MET C 1 1
5 1966 1 1 18 MET CA C -7.005 -1.858 3.023 1.00 . A A . 407 MET CA 1 1
5 1967 1 1 18 MET CB C -7.591 -2.033 4.427 1.00 . A A . 407 MET CB 1 1
5 1968 1 1 18 MET CE C -5.864 -0.823 7.929 1.00 . A A . 407 MET CE 1 1
5 1969 1 1 18 MET CG C -7.058 -1.030 5.437 1.00 . A A . 407 MET CG 1 1
5 1970 1 1 18 MET H H -8.945 -1.862 2.179 1.00 . A A . 407 MET H 1 1
5 1971 1 1 18 MET HA H -6.277 -1.060 3.044 1.00 . A A . 407 MET HA 1 1
5 1972 1 1 18 MET HB2 H -8.664 -1.921 4.373 1.00 . A A . 407 MET HB2 1 1
5 1973 1 1 18 MET HB3 H -7.359 -3.026 4.783 1.00 . A A . 407 MET HB3 1 1
5 1974 1 1 18 MET HE1 H -5.477 -0.036 7.299 1.00 . A A . 407 MET HE1 1 1
5 1975 1 1 18 MET HE2 H -6.157 -0.409 8.883 1.00 . A A . 407 MET HE2 1 1
5 1976 1 1 18 MET HE3 H -5.099 -1.571 8.081 1.00 . A A . 407 MET HE3 1 1
5 1977 1 1 18 MET HG2 H -6.003 -0.887 5.259 1.00 . A A . 407 MET HG2 1 1
5 1978 1 1 18 MET HG3 H -7.576 -0.092 5.301 1.00 . A A . 407 MET HG3 1 1
5 1979 1 1 18 MET N N -8.050 -1.477 2.082 1.00 . A A . 407 MET N 1 1
5 1980 1 1 18 MET O O -5.122 -3.336 2.834 1.00 . A A . 407 MET O 1 1
5 1981 1 1 18 MET SD S -7.286 -1.573 7.141 1.00 . A A . 407 MET SD 1 1
5 1982 1 1 19 ASP C C -5.484 -5.048 0.333 1.00 . A A . 408 ASP C 1 1
5 1983 1 1 19 ASP CA C -6.510 -5.281 1.437 1.00 . A A . 408 ASP CA 1 1
5 1984 1 1 19 ASP CB C -7.630 -6.193 0.929 1.00 . A A . 408 ASP CB 1 1
5 1985 1 1 19 ASP CG C -8.595 -5.473 0.008 1.00 . A A . 408 ASP CG 1 1
5 1986 1 1 19 ASP H H -8.000 -3.806 1.741 1.00 . A A . 408 ASP H 1 1
5 1987 1 1 19 ASP HA H -6.017 -5.760 2.269 1.00 . A A . 408 ASP HA 1 1
5 1988 1 1 19 ASP HB2 H -7.194 -7.019 0.388 1.00 . A A . 408 ASP HB2 1 1
5 1989 1 1 19 ASP HB3 H -8.185 -6.576 1.774 1.00 . A A . 408 ASP HB3 1 1
5 1990 1 1 19 ASP N N -7.059 -4.017 1.914 1.00 . A A . 408 ASP N 1 1
5 1991 1 1 19 ASP O O -4.357 -5.534 0.412 1.00 . A A . 408 ASP O 1 1
5 1992 1 1 19 ASP OD1 O -9.523 -4.814 0.519 1.00 . A A . 408 ASP OD1 1 1
5 1993 1 1 19 ASP OD2 O -8.420 -5.568 -1.226 1.00 . A A . 408 ASP OD2 1 1
5 1994 1 1 20 THR C C -3.743 -3.262 -1.306 1.00 . A A . 409 THR C 1 1
5 1995 1 1 20 THR CA C -4.983 -3.997 -1.803 1.00 . A A . 409 THR CA 1 1
5 1996 1 1 20 THR CB C -5.702 -3.155 -2.856 1.00 . A A . 409 THR CB 1 1
5 1997 1 1 20 THR CG2 C -4.927 -3.027 -4.150 1.00 . A A . 409 THR CG2 1 1
5 1998 1 1 20 THR H H -6.786 -3.931 -0.696 1.00 . A A . 409 THR H 1 1
5 1999 1 1 20 THR HA H -4.678 -4.933 -2.244 1.00 . A A . 409 THR HA 1 1
5 2000 1 1 20 THR HB H -5.857 -2.161 -2.464 1.00 . A A . 409 THR HB 1 1
5 2001 1 1 20 THR HG1 H -6.877 -4.661 -3.292 1.00 . A A . 409 THR HG1 1 1
5 2002 1 1 20 THR HG21 H -4.696 -4.012 -4.530 1.00 . A A . 409 THR HG21 1 1
5 2003 1 1 20 THR HG22 H -5.524 -2.493 -4.875 1.00 . A A . 409 THR HG22 1 1
5 2004 1 1 20 THR HG23 H -4.011 -2.486 -3.969 1.00 . A A . 409 THR HG23 1 1
5 2005 1 1 20 THR N N -5.877 -4.297 -0.690 1.00 . A A . 409 THR N 1 1
5 2006 1 1 20 THR O O -2.637 -3.482 -1.801 1.00 . A A . 409 THR O 1 1
5 2007 1 1 20 THR OG1 O -6.967 -3.713 -3.166 1.00 . A A . 409 THR OG1 1 1
5 2008 1 1 21 LEU C C -1.826 -2.562 0.917 1.00 . A A . 410 LEU C 1 1
5 2009 1 1 21 LEU CA C -2.837 -1.632 0.255 1.00 . A A . 410 LEU CA 1 1
5 2010 1 1 21 LEU CB C -3.369 -0.620 1.275 1.00 . A A . 410 LEU CB 1 1
5 2011 1 1 21 LEU CD1 C -1.447 0.990 1.249 1.00 . A A . 410 LEU CD1 1 1
5 2012 1 1 21 LEU CD2 C -2.946 0.868 3.247 1.00 . A A . 410 LEU CD2 1 1
5 2013 1 1 21 LEU CG C -2.300 0.079 2.118 1.00 . A A . 410 LEU CG 1 1
5 2014 1 1 21 LEU H H -4.843 -2.271 0.035 1.00 . A A . 410 LEU H 1 1
5 2015 1 1 21 LEU HA H -2.349 -1.099 -0.548 1.00 . A A . 410 LEU HA 1 1
5 2016 1 1 21 LEU HB2 H -3.927 0.134 0.743 1.00 . A A . 410 LEU HB2 1 1
5 2017 1 1 21 LEU HB3 H -4.042 -1.133 1.940 1.00 . A A . 410 LEU HB3 1 1
5 2018 1 1 21 LEU HD11 H -1.320 0.542 0.275 1.00 . A A . 410 LEU HD11 1 1
5 2019 1 1 21 LEU HD12 H -1.935 1.948 1.144 1.00 . A A . 410 LEU HD12 1 1
5 2020 1 1 21 LEU HD13 H -0.481 1.128 1.712 1.00 . A A . 410 LEU HD13 1 1
5 2021 1 1 21 LEU HD21 H -3.951 1.144 2.965 1.00 . A A . 410 LEU HD21 1 1
5 2022 1 1 21 LEU HD22 H -2.977 0.260 4.139 1.00 . A A . 410 LEU HD22 1 1
5 2023 1 1 21 LEU HD23 H -2.369 1.760 3.440 1.00 . A A . 410 LEU HD23 1 1
5 2024 1 1 21 LEU HG H -1.652 -0.665 2.556 1.00 . A A . 410 LEU HG 1 1
5 2025 1 1 21 LEU N N -3.937 -2.396 -0.319 1.00 . A A . 410 LEU N 1 1
5 2026 1 1 21 LEU O O -0.620 -2.428 0.712 1.00 . A A . 410 LEU O 1 1
5 2027 1 1 22 GLN C C -0.674 -5.292 1.389 1.00 . A A . 411 GLN C 1 1
5 2028 1 1 22 GLN CA C -1.460 -4.459 2.394 1.00 . A A . 411 GLN CA 1 1
5 2029 1 1 22 GLN CB C -2.284 -5.373 3.305 1.00 . A A . 411 GLN CB 1 1
5 2030 1 1 22 GLN CD C -1.558 -5.745 5.697 1.00 . A A . 411 GLN CD 1 1
5 2031 1 1 22 GLN CG C -2.365 -4.885 4.743 1.00 . A A . 411 GLN CG 1 1
5 2032 1 1 22 GLN H H -3.297 -3.569 1.831 1.00 . A A . 411 GLN H 1 1
5 2033 1 1 22 GLN HA H -0.762 -3.896 2.996 1.00 . A A . 411 GLN HA 1 1
5 2034 1 1 22 GLN HB2 H -3.288 -5.440 2.913 1.00 . A A . 411 GLN HB2 1 1
5 2035 1 1 22 GLN HB3 H -1.840 -6.358 3.306 1.00 . A A . 411 GLN HB3 1 1
5 2036 1 1 22 GLN HE21 H -2.893 -5.440 7.138 1.00 . A A . 411 GLN HE21 1 1
5 2037 1 1 22 GLN HE22 H -1.548 -6.441 7.559 1.00 . A A . 411 GLN HE22 1 1
5 2038 1 1 22 GLN HG2 H -1.988 -3.874 4.789 1.00 . A A . 411 GLN HG2 1 1
5 2039 1 1 22 GLN HG3 H -3.398 -4.898 5.055 1.00 . A A . 411 GLN HG3 1 1
5 2040 1 1 22 GLN N N -2.325 -3.508 1.707 1.00 . A A . 411 GLN N 1 1
5 2041 1 1 22 GLN NE2 N -2.049 -5.890 6.922 1.00 . A A . 411 GLN NE2 1 1
5 2042 1 1 22 GLN O O 0.471 -5.667 1.638 1.00 . A A . 411 GLN O 1 1
5 2043 1 1 22 GLN OE1 O -0.506 -6.272 5.337 1.00 . A A . 411 GLN OE1 1 1
5 2044 1 1 23 ILE C C 0.438 -5.510 -1.473 1.00 . A A . 412 ILE C 1 1
5 2045 1 1 23 ILE CA C -0.645 -6.343 -0.799 1.00 . A A . 412 ILE CA 1 1
5 2046 1 1 23 ILE CB C -1.658 -6.823 -1.858 1.00 . A A . 412 ILE CB 1 1
5 2047 1 1 23 ILE CD1 C -4.110 -7.499 -1.947 1.00 . A A . 412 ILE CD1 1 1
5 2048 1 1 23 ILE CG1 C -2.803 -7.584 -1.189 1.00 . A A . 412 ILE CG1 1 1
5 2049 1 1 23 ILE CG2 C -0.970 -7.698 -2.898 1.00 . A A . 412 ILE CG2 1 1
5 2050 1 1 23 ILE H H -2.204 -5.234 0.103 1.00 . A A . 412 ILE H 1 1
5 2051 1 1 23 ILE HA H -0.189 -7.209 -0.340 1.00 . A A . 412 ILE HA 1 1
5 2052 1 1 23 ILE HB H -2.059 -5.955 -2.361 1.00 . A A . 412 ILE HB 1 1
5 2053 1 1 23 ILE HD11 H -3.946 -6.999 -2.889 1.00 . A A . 412 ILE HD11 1 1
5 2054 1 1 23 ILE HD12 H -4.487 -8.494 -2.128 1.00 . A A . 412 ILE HD12 1 1
5 2055 1 1 23 ILE HD13 H -4.828 -6.941 -1.364 1.00 . A A . 412 ILE HD13 1 1
5 2056 1 1 23 ILE HG12 H -2.536 -8.627 -1.108 1.00 . A A . 412 ILE HG12 1 1
5 2057 1 1 23 ILE HG21 H -1.217 -8.734 -2.717 1.00 . A A . 412 ILE HG21 1 1
5 2058 1 1 23 ILE HG22 H 0.100 -7.566 -2.831 1.00 . A A . 412 ILE HG22 1 1
5 2059 1 1 23 ILE HG23 H -1.306 -7.416 -3.885 1.00 . A A . 412 ILE HG23 1 1
5 2060 1 1 23 ILE N N -1.294 -5.568 0.248 1.00 . A A . 412 ILE N 1 1
5 2061 1 1 23 ILE O O 1.498 -6.022 -1.834 1.00 . A A . 412 ILE O 1 1
5 2062 1 1 24 HIS C C 2.348 -3.136 -1.361 1.00 . A A . 413 HIS C 1 1
5 2063 1 1 24 HIS CA C 1.116 -3.304 -2.244 1.00 . A A . 413 HIS CA 1 1
5 2064 1 1 24 HIS CB C 0.456 -1.944 -2.494 1.00 . A A . 413 HIS CB 1 1
5 2065 1 1 24 HIS CD2 C 2.095 0.055 -2.333 1.00 . A A . 413 HIS CD2 1 1
5 2066 1 1 24 HIS CE1 C 2.587 0.283 -4.426 1.00 . A A . 413 HIS CE1 1 1
5 2067 1 1 24 HIS CG C 1.400 -0.898 -3.005 1.00 . A A . 413 HIS CG 1 1
5 2068 1 1 24 HIS H H -0.694 -3.871 -1.309 1.00 . A A . 413 HIS H 1 1
5 2069 1 1 24 HIS HA H 1.419 -3.728 -3.189 1.00 . A A . 413 HIS HA 1 1
5 2070 1 1 24 HIS HB2 H -0.331 -2.064 -3.225 1.00 . A A . 413 HIS HB2 1 1
5 2071 1 1 24 HIS HB3 H 0.029 -1.585 -1.570 1.00 . A A . 413 HIS HB3 1 1
5 2072 1 1 24 HIS HD1 H 1.385 -1.276 -5.080 1.00 . A A . 413 HIS HD1 1 1
5 2073 1 1 24 HIS HD2 H 2.078 0.218 -1.266 1.00 . A A . 413 HIS HD2 1 1
5 2074 1 1 24 HIS HE1 H 3.016 0.638 -5.352 1.00 . A A . 413 HIS HE1 1 1
5 2075 1 1 24 HIS N N 0.166 -4.219 -1.627 1.00 . A A . 413 HIS N 1 1
5 2076 1 1 24 HIS ND1 N 1.724 -0.738 -4.333 1.00 . A A . 413 HIS ND1 1 1
5 2077 1 1 24 HIS NE2 N 2.844 0.799 -3.239 1.00 . A A . 413 HIS NE2 1 1
5 2078 1 1 24 HIS O O 3.479 -3.225 -1.834 1.00 . A A . 413 HIS O 1 1
5 2079 1 1 25 VAL C C 3.935 -4.031 1.145 1.00 . A A . 414 VAL C 1 1
5 2080 1 1 25 VAL CA C 3.218 -2.715 0.876 1.00 . A A . 414 VAL CA 1 1
5 2081 1 1 25 VAL CB C 2.734 -2.135 2.220 1.00 . A A . 414 VAL CB 1 1
5 2082 1 1 25 VAL CG1 C 2.611 -0.622 2.138 1.00 . A A . 414 VAL CG1 1 1
5 2083 1 1 25 VAL CG2 C 1.415 -2.765 2.647 1.00 . A A . 414 VAL CG2 1 1
5 2084 1 1 25 VAL HA H 3.919 -2.019 0.441 1.00 . A A . 414 VAL HA 1 1
5 2085 1 1 25 VAL HB H 3.475 -2.372 2.969 1.00 . A A . 414 VAL HB 1 1
5 2086 1 1 25 VAL HG11 H 2.083 -0.256 3.007 1.00 . A A . 414 VAL HG11 1 1
5 2087 1 1 25 VAL HG12 H 2.066 -0.353 1.246 1.00 . A A . 414 VAL HG12 1 1
5 2088 1 1 25 VAL HG13 H 3.597 -0.183 2.105 1.00 . A A . 414 VAL HG13 1 1
5 2089 1 1 25 VAL HG21 H 0.617 -2.049 2.522 1.00 . A A . 414 VAL HG21 1 1
5 2090 1 1 25 VAL HG22 H 1.476 -3.059 3.683 1.00 . A A . 414 VAL HG22 1 1
5 2091 1 1 25 VAL HG23 H 1.218 -3.634 2.038 1.00 . A A . 414 VAL HG23 1 1
5 2092 1 1 25 VAL N N 2.120 -2.895 -0.071 1.00 . A A . 414 VAL N 1 1
5 2093 1 1 25 VAL O O 5.151 -4.059 1.339 1.00 . A A . 414 VAL O 1 1
5 2094 1 1 26 MET C C 4.895 -6.745 0.471 1.00 . A A . 415 MET C 1 1
5 2095 1 1 26 MET CA C 3.733 -6.440 1.415 1.00 . A A . 415 MET CA 1 1
5 2096 1 1 26 MET CB C 2.649 -7.511 1.266 1.00 . A A . 415 MET CB 1 1
5 2097 1 1 26 MET CE C 0.447 -10.184 2.224 1.00 . A A . 415 MET CE 1 1
5 2098 1 1 26 MET CG C 2.041 -7.946 2.591 1.00 . A A . 415 MET CG 1 1
5 2099 1 1 26 MET H H 2.212 -5.027 1.005 1.00 . A A . 415 MET H 1 1
5 2100 1 1 26 MET HA H 4.099 -6.454 2.430 1.00 . A A . 415 MET HA 1 1
5 2101 1 1 26 MET HB2 H 1.858 -7.120 0.643 1.00 . A A . 415 MET HB2 1 1
5 2102 1 1 26 MET HB3 H 3.078 -8.379 0.788 1.00 . A A . 415 MET HB3 1 1
5 2103 1 1 26 MET HE1 H -0.279 -9.477 2.595 1.00 . A A . 415 MET HE1 1 1
5 2104 1 1 26 MET HE2 H 0.444 -10.172 1.144 1.00 . A A . 415 MET HE2 1 1
5 2105 1 1 26 MET HE3 H 0.196 -11.175 2.573 1.00 . A A . 415 MET HE3 1 1
5 2106 1 1 26 MET HG2 H 2.596 -7.486 3.394 1.00 . A A . 415 MET HG2 1 1
5 2107 1 1 26 MET HG3 H 1.014 -7.612 2.628 1.00 . A A . 415 MET HG3 1 1
5 2108 1 1 26 MET N N 3.175 -5.117 1.161 1.00 . A A . 415 MET N 1 1
5 2109 1 1 26 MET O O 5.784 -7.527 0.803 1.00 . A A . 415 MET O 1 1
5 2110 1 1 26 MET SD S 2.076 -9.735 2.820 1.00 . A A . 415 MET SD 1 1
5 2111 1 1 27 GLU C C 6.669 -5.047 -2.032 1.00 . A A . 416 GLU C 1 1
5 2112 1 1 27 GLU CA C 5.942 -6.345 -1.688 1.00 . A A . 416 GLU CA 1 1
5 2113 1 1 27 GLU CB C 5.364 -6.976 -2.958 1.00 . A A . 416 GLU CB 1 1
5 2114 1 1 27 GLU CD C 7.153 -8.679 -3.487 1.00 . A A . 416 GLU CD 1 1
5 2115 1 1 27 GLU CG C 5.702 -8.449 -3.114 1.00 . A A . 416 GLU CG 1 1
5 2116 1 1 27 GLU H H 4.148 -5.515 -0.922 1.00 . A A . 416 GLU H 1 1
5 2117 1 1 27 GLU HA H 6.654 -7.030 -1.252 1.00 . A A . 416 GLU HA 1 1
5 2118 1 1 27 GLU HB2 H 4.290 -6.876 -2.939 1.00 . A A . 416 GLU HB2 1 1
5 2119 1 1 27 GLU HB3 H 5.750 -6.448 -3.818 1.00 . A A . 416 GLU HB3 1 1
5 2120 1 1 27 GLU HG2 H 5.504 -8.952 -2.178 1.00 . A A . 416 GLU HG2 1 1
5 2121 1 1 27 GLU HG3 H 5.076 -8.869 -3.886 1.00 . A A . 416 GLU HG3 1 1
5 2122 1 1 27 GLU N N 4.883 -6.126 -0.707 1.00 . A A . 416 GLU N 1 1
5 2123 1 1 27 GLU O O 7.843 -5.070 -2.403 1.00 . A A . 416 GLU O 1 1
5 2124 1 1 27 GLU OE1 O 7.681 -7.908 -4.316 1.00 . A A . 416 GLU OE1 1 1
5 2125 1 1 27 GLU OE2 O 7.762 -9.629 -2.951 1.00 . A A . 416 GLU OE2 1 1
5 2126 1 1 28 CYS C C 7.823 -2.399 -1.341 1.00 . A A . 417 CYS C 1 1
5 2127 1 1 28 CYS CA C 6.587 -2.625 -2.203 1.00 . A A . 417 CYS CA 1 1
5 2128 1 1 28 CYS CB C 5.586 -1.488 -1.981 1.00 . A A . 417 CYS CB 1 1
5 2129 1 1 28 CYS H H 5.048 -3.952 -1.602 1.00 . A A . 417 CYS H 1 1
5 2130 1 1 28 CYS HA H 6.886 -2.632 -3.240 1.00 . A A . 417 CYS HA 1 1
5 2131 1 1 28 CYS HB2 H 4.743 -1.622 -2.641 1.00 . A A . 417 CYS HB2 1 1
5 2132 1 1 28 CYS HB3 H 5.243 -1.516 -0.957 1.00 . A A . 417 CYS HB3 1 1
5 2133 1 1 28 CYS N N 5.979 -3.918 -1.905 1.00 . A A . 417 CYS N 1 1
5 2134 1 1 28 CYS O O 8.715 -1.633 -1.704 1.00 . A A . 417 CYS O 1 1
5 2135 1 1 28 CYS SG S 6.267 0.159 -2.287 1.00 . A A . 417 CYS SG 1 1
5 2136 1 1 29 ILE C C 10.061 -3.990 0.424 1.00 . A A . 418 ILE C 1 1
5 2137 1 1 29 ILE CA C 8.991 -2.944 0.719 1.00 . A A . 418 ILE CA 1 1
5 2138 1 1 29 ILE CB C 8.545 -3.087 2.186 1.00 . A A . 418 ILE CB 1 1
5 2139 1 1 29 ILE CD1 C 6.461 -2.831 3.627 1.00 . A A . 418 ILE CD1 1 1
5 2140 1 1 29 ILE CG1 C 7.247 -2.314 2.442 1.00 . A A . 418 ILE CG1 1 1
5 2141 1 1 29 ILE CG2 C 9.644 -2.595 3.110 1.00 . A A . 418 ILE CG2 1 1
5 2142 1 1 29 ILE H H 7.125 -3.665 0.041 1.00 . A A . 418 ILE H 1 1
5 2143 1 1 29 ILE HA H 9.418 -1.960 0.589 1.00 . A A . 418 ILE HA 1 1
5 2144 1 1 29 ILE HB H 8.380 -4.134 2.389 1.00 . A A . 418 ILE HB 1 1
5 2145 1 1 29 ILE HD11 H 6.698 -3.872 3.791 1.00 . A A . 418 ILE HD11 1 1
5 2146 1 1 29 ILE HD12 H 6.720 -2.261 4.507 1.00 . A A . 418 ILE HD12 1 1
5 2147 1 1 29 ILE HD13 H 5.404 -2.729 3.431 1.00 . A A . 418 ILE HD13 1 1
5 2148 1 1 29 ILE HG12 H 7.483 -1.279 2.630 1.00 . A A . 418 ILE HG12 1 1
5 2149 1 1 29 ILE HG21 H 9.355 -2.765 4.137 1.00 . A A . 418 ILE HG21 1 1
5 2150 1 1 29 ILE HG22 H 9.801 -1.539 2.948 1.00 . A A . 418 ILE HG22 1 1
5 2151 1 1 29 ILE HG23 H 10.557 -3.132 2.898 1.00 . A A . 418 ILE HG23 1 1
5 2152 1 1 29 ILE N N 7.868 -3.071 -0.196 1.00 . A A . 418 ILE N 1 1
5 2153 1 1 29 ILE O O 9.753 -5.162 0.210 1.00 . A A . 418 ILE O 1 1
5 2154 1 1 30 GLU C C 12.740 -5.318 1.374 1.00 . A A . 419 GLU C 1 1
5 2155 1 1 30 GLU CA C 12.431 -4.461 0.150 1.00 . A A . 419 GLU CA 1 1
5 2156 1 1 30 GLU CB C 13.673 -3.666 -0.260 1.00 . A A . 419 GLU CB 1 1
5 2157 1 1 30 GLU CD C 15.373 -3.447 -2.115 1.00 . A A . 419 GLU CD 1 1
5 2158 1 1 30 GLU CG C 13.912 -3.645 -1.761 1.00 . A A . 419 GLU CG 1 1
5 2159 1 1 30 GLU H H 11.501 -2.613 0.596 1.00 . A A . 419 GLU H 1 1
5 2160 1 1 30 GLU HA H 12.144 -5.109 -0.664 1.00 . A A . 419 GLU HA 1 1
5 2161 1 1 30 GLU HB2 H 13.562 -2.647 0.079 1.00 . A A . 419 GLU HB2 1 1
5 2162 1 1 30 GLU HB3 H 14.540 -4.102 0.215 1.00 . A A . 419 GLU HB3 1 1
5 2163 1 1 30 GLU HG2 H 13.580 -4.582 -2.180 1.00 . A A . 419 GLU HG2 1 1
5 2164 1 1 30 GLU HG3 H 13.340 -2.836 -2.192 1.00 . A A . 419 GLU HG3 1 1
5 2165 1 1 30 GLU N N 11.317 -3.559 0.417 1.00 . A A . 419 GLU N 1 1
5 2166 1 1 30 GLU O O 13.820 -5.945 1.400 1.00 . A A . 419 GLU O 1 1
5 2167 1 1 30 GLU OXT O 11.900 -5.354 2.297 1.00 . A A . 419 GLU OXT 1 1
5 2168 1 1 30 GLU OE1 O 15.945 -2.409 -1.721 1.00 . A A . 419 GLU OE1 1 1
5 2169 1 1 30 GLU OE2 O 15.947 -4.332 -2.786 1.00 . A A . 419 GLU OE2 1 1
5 2170 2 2 1 ZN ZN ZN 4.354 1.374 -1.987 1.00 . B A . 1420 ZN ZN 1 1
6 2171 1 1 2 SER C C -9.861 9.021 9.497 1.00 . A A . 391 SER C 1 1
6 2172 1 1 2 SER CA C -11.358 9.119 9.787 1.00 . A A . 391 SER CA 1 1
6 2173 1 1 2 SER CB C -12.092 7.921 9.181 1.00 . A A . 391 SER CB 1 1
6 2174 1 1 2 SER HA H -11.511 9.127 10.855 1.00 . A A . 391 SER HA 1 1
6 2175 1 1 2 SER HB2 H -11.536 7.019 9.386 1.00 . A A . 391 SER HB2 1 1
6 2176 1 1 2 SER HB3 H -13.076 7.846 9.620 1.00 . A A . 391 SER HB3 1 1
6 2177 1 1 2 SER HG H -12.934 8.683 7.585 1.00 . A A . 391 SER HG 1 1
6 2178 1 1 2 SER N N -11.934 10.365 9.217 1.00 . A A . 391 SER N 1 1
6 2179 1 1 2 SER O O -9.389 9.494 8.464 1.00 . A A . 391 SER O 1 1
6 2180 1 1 2 SER OG O -12.227 8.062 7.778 1.00 . A A . 391 SER OG 1 1
6 2181 1 1 3 PRO C C -7.281 7.595 8.909 1.00 . A A . 392 PRO C 1 1
6 2182 1 1 3 PRO CA C -7.644 8.244 10.246 1.00 . A A . 392 PRO CA 1 1
6 2183 1 1 3 PRO CB C -7.249 7.327 11.406 1.00 . A A . 392 PRO CB 1 1
6 2184 1 1 3 PRO CD C -9.575 7.807 11.671 1.00 . A A . 392 PRO CD 1 1
6 2185 1 1 3 PRO CG C -8.307 7.537 12.433 1.00 . A A . 392 PRO CG 1 1
6 2186 1 1 3 PRO HA H -7.131 9.189 10.340 1.00 . A A . 392 PRO HA 1 1
6 2187 1 1 3 PRO HB2 H -7.226 6.302 11.067 1.00 . A A . 392 PRO HB2 1 1
6 2188 1 1 3 PRO HB3 H -6.277 7.612 11.779 1.00 . A A . 392 PRO HB3 1 1
6 2189 1 1 3 PRO HD2 H -10.106 6.884 11.484 1.00 . A A . 392 PRO HD2 1 1
6 2190 1 1 3 PRO HD3 H -10.200 8.502 12.211 1.00 . A A . 392 PRO HD3 1 1
6 2191 1 1 3 PRO HG2 H -8.415 6.648 13.038 1.00 . A A . 392 PRO HG2 1 1
6 2192 1 1 3 PRO HG3 H -8.056 8.386 13.052 1.00 . A A . 392 PRO HG3 1 1
6 2193 1 1 3 PRO N N -9.093 8.401 10.410 1.00 . A A . 392 PRO N 1 1
6 2194 1 1 3 PRO O O -7.685 6.467 8.631 1.00 . A A . 392 PRO O 1 1
6 2195 1 1 4 PRO C C -5.102 6.629 6.876 1.00 . A A . 393 PRO C 1 1
6 2196 1 1 4 PRO CA C -6.098 7.777 6.753 1.00 . A A . 393 PRO CA 1 1
6 2197 1 1 4 PRO CB C -5.445 8.983 6.075 1.00 . A A . 393 PRO CB 1 1
6 2198 1 1 4 PRO CD C -5.976 9.654 8.305 1.00 . A A . 393 PRO CD 1 1
6 2199 1 1 4 PRO CG C -4.977 9.840 7.198 1.00 . A A . 393 PRO CG 1 1
6 2200 1 1 4 PRO HA H -6.950 7.451 6.173 1.00 . A A . 393 PRO HA 1 1
6 2201 1 1 4 PRO HB2 H -4.622 8.651 5.459 1.00 . A A . 393 PRO HB2 1 1
6 2202 1 1 4 PRO HB3 H -6.174 9.495 5.465 1.00 . A A . 393 PRO HB3 1 1
6 2203 1 1 4 PRO HD2 H -5.489 9.708 9.267 1.00 . A A . 393 PRO HD2 1 1
6 2204 1 1 4 PRO HD3 H -6.760 10.394 8.235 1.00 . A A . 393 PRO HD3 1 1
6 2205 1 1 4 PRO HG2 H -3.997 9.521 7.520 1.00 . A A . 393 PRO HG2 1 1
6 2206 1 1 4 PRO HG3 H -4.952 10.874 6.886 1.00 . A A . 393 PRO HG3 1 1
6 2207 1 1 4 PRO N N -6.509 8.299 8.061 1.00 . A A . 393 PRO N 1 1
6 2208 1 1 4 PRO O O -3.959 6.829 7.288 1.00 . A A . 393 PRO O 1 1
6 2209 1 1 5 ASP C C -4.462 3.638 5.206 1.00 . A A . 394 ASP C 1 1
6 2210 1 1 5 ASP CA C -4.689 4.247 6.590 1.00 . A A . 394 ASP CA 1 1
6 2211 1 1 5 ASP CB C -5.309 3.203 7.518 1.00 . A A . 394 ASP CB 1 1
6 2212 1 1 5 ASP CG C -4.265 2.440 8.310 1.00 . A A . 394 ASP CG 1 1
6 2213 1 1 5 ASP H H -6.465 5.333 6.198 1.00 . A A . 394 ASP H 1 1
6 2214 1 1 5 ASP HA H -3.736 4.551 6.995 1.00 . A A . 394 ASP HA 1 1
6 2215 1 1 5 ASP HB2 H -5.972 3.697 8.214 1.00 . A A . 394 ASP HB2 1 1
6 2216 1 1 5 ASP HB3 H -5.875 2.497 6.928 1.00 . A A . 394 ASP HB3 1 1
6 2217 1 1 5 ASP N N -5.543 5.428 6.518 1.00 . A A . 394 ASP N 1 1
6 2218 1 1 5 ASP O O -3.868 2.567 5.084 1.00 . A A . 394 ASP O 1 1
6 2219 1 1 5 ASP OD1 O -3.203 2.121 7.738 1.00 . A A . 394 ASP OD1 1 1
6 2220 1 1 5 ASP OD2 O -4.511 2.162 9.503 1.00 . A A . 394 ASP OD2 1 1
6 2221 1 1 6 PHE C C -3.598 4.524 2.117 1.00 . A A . 395 PHE C 1 1
6 2222 1 1 6 PHE CA C -4.777 3.840 2.801 1.00 . A A . 395 PHE CA 1 1
6 2223 1 1 6 PHE CB C -6.059 4.081 2.001 1.00 . A A . 395 PHE CB 1 1
6 2224 1 1 6 PHE CD1 C -7.607 2.296 2.844 1.00 . A A . 395 PHE CD1 1 1
6 2225 1 1 6 PHE CD2 C -8.176 4.575 3.255 1.00 . A A . 395 PHE CD2 1 1
6 2226 1 1 6 PHE CE1 C -8.754 1.888 3.500 1.00 . A A . 395 PHE CE1 1 1
6 2227 1 1 6 PHE CE2 C -9.324 4.173 3.911 1.00 . A A . 395 PHE CE2 1 1
6 2228 1 1 6 PHE CG C -7.306 3.642 2.715 1.00 . A A . 395 PHE CG 1 1
6 2229 1 1 6 PHE CZ C -9.613 2.829 4.033 1.00 . A A . 395 PHE CZ 1 1
6 2230 1 1 6 PHE H H -5.400 5.170 4.323 1.00 . A A . 395 PHE H 1 1
6 2231 1 1 6 PHE HA H -4.586 2.778 2.845 1.00 . A A . 395 PHE HA 1 1
6 2232 1 1 6 PHE HB2 H -6.151 5.137 1.793 1.00 . A A . 395 PHE HB2 1 1
6 2233 1 1 6 PHE HB3 H -6.000 3.541 1.068 1.00 . A A . 395 PHE HB3 1 1
6 2234 1 1 6 PHE HD1 H -6.935 1.560 2.428 1.00 . A A . 395 PHE HD1 1 1
6 2235 1 1 6 PHE HD2 H -7.952 5.627 3.159 1.00 . A A . 395 PHE HD2 1 1
6 2236 1 1 6 PHE HE1 H -8.977 0.836 3.593 1.00 . A A . 395 PHE HE1 1 1
6 2237 1 1 6 PHE HE2 H -9.994 4.911 4.327 1.00 . A A . 395 PHE HE2 1 1
6 2238 1 1 6 PHE HZ H -10.510 2.513 4.546 1.00 . A A . 395 PHE HZ 1 1
6 2239 1 1 6 PHE N N -4.936 4.322 4.168 1.00 . A A . 395 PHE N 1 1
6 2240 1 1 6 PHE O O -3.696 4.949 0.965 1.00 . A A . 395 PHE O 1 1
6 2241 1 1 7 CYS C C -0.052 4.403 2.535 1.00 . A A . 396 CYS C 1 1
6 2242 1 1 7 CYS CA C -1.288 5.265 2.294 1.00 . A A . 396 CYS CA 1 1
6 2243 1 1 7 CYS CB C -1.092 6.646 2.923 1.00 . A A . 396 CYS CB 1 1
6 2244 1 1 7 CYS H H -2.467 4.274 3.746 1.00 . A A . 396 CYS H 1 1
6 2245 1 1 7 CYS HA H -1.427 5.382 1.230 1.00 . A A . 396 CYS HA 1 1
6 2246 1 1 7 CYS HB2 H -2.057 7.062 3.169 1.00 . A A . 396 CYS HB2 1 1
6 2247 1 1 7 CYS HB3 H -0.509 6.541 3.827 1.00 . A A . 396 CYS HB3 1 1
6 2248 1 1 7 CYS HG H -0.126 7.421 0.992 1.00 . A A . 396 CYS HG 1 1
6 2249 1 1 7 CYS N N -2.485 4.630 2.834 1.00 . A A . 396 CYS N 1 1
6 2250 1 1 7 CYS O O 0.184 3.936 3.650 1.00 . A A . 396 CYS O 1 1
6 2251 1 1 7 CYS SG S -0.241 7.829 1.853 1.00 . A A . 396 CYS SG 1 1
6 2252 1 1 8 CYS C C 3.109 4.242 2.109 1.00 . A A . 397 CYS C 1 1
6 2253 1 1 8 CYS CA C 1.948 3.399 1.576 1.00 . A A . 397 CYS CA 1 1
6 2254 1 1 8 CYS CB C 2.301 2.820 0.204 1.00 . A A . 397 CYS CB 1 1
6 2255 1 1 8 CYS H H 0.493 4.602 0.622 1.00 . A A . 397 CYS H 1 1
6 2256 1 1 8 CYS HA H 1.758 2.587 2.262 1.00 . A A . 397 CYS HA 1 1
6 2257 1 1 8 CYS HB2 H 1.462 2.251 -0.162 1.00 . A A . 397 CYS HB2 1 1
6 2258 1 1 8 CYS HB3 H 2.502 3.631 -0.478 1.00 . A A . 397 CYS HB3 1 1
6 2259 1 1 8 CYS N N 0.734 4.200 1.483 1.00 . A A . 397 CYS N 1 1
6 2260 1 1 8 CYS O O 3.446 5.276 1.533 1.00 . A A . 397 CYS O 1 1
6 2261 1 1 8 CYS SG S 3.742 1.730 0.200 1.00 . A A . 397 CYS SG 1 1
6 2262 1 1 9 PRO C C 6.180 4.327 3.112 1.00 . A A . 398 PRO C 1 1
6 2263 1 1 9 PRO CA C 4.850 4.551 3.831 1.00 . A A . 398 PRO CA 1 1
6 2264 1 1 9 PRO CB C 4.908 3.974 5.243 1.00 . A A . 398 PRO CB 1 1
6 2265 1 1 9 PRO CD C 3.395 2.601 3.991 1.00 . A A . 398 PRO CD 1 1
6 2266 1 1 9 PRO CG C 4.423 2.573 5.093 1.00 . A A . 398 PRO CG 1 1
6 2267 1 1 9 PRO HA H 4.646 5.610 3.884 1.00 . A A . 398 PRO HA 1 1
6 2268 1 1 9 PRO HB2 H 5.926 4.004 5.607 1.00 . A A . 398 PRO HB2 1 1
6 2269 1 1 9 PRO HB3 H 4.268 4.545 5.898 1.00 . A A . 398 PRO HB3 1 1
6 2270 1 1 9 PRO HD2 H 3.484 1.720 3.372 1.00 . A A . 398 PRO HD2 1 1
6 2271 1 1 9 PRO HD3 H 2.401 2.673 4.406 1.00 . A A . 398 PRO HD3 1 1
6 2272 1 1 9 PRO HG2 H 5.245 1.928 4.822 1.00 . A A . 398 PRO HG2 1 1
6 2273 1 1 9 PRO HG3 H 3.972 2.241 6.016 1.00 . A A . 398 PRO HG3 1 1
6 2274 1 1 9 PRO N N 3.733 3.819 3.225 1.00 . A A . 398 PRO N 1 1
6 2275 1 1 9 PRO O O 7.222 4.809 3.557 1.00 . A A . 398 PRO O 1 1
6 2276 1 1 10 LYS C C 7.452 4.220 0.009 1.00 . A A . 399 LYS C 1 1
6 2277 1 1 10 LYS CA C 7.355 3.315 1.237 1.00 . A A . 399 LYS CA 1 1
6 2278 1 1 10 LYS CB C 7.388 1.844 0.813 1.00 . A A . 399 LYS CB 1 1
6 2279 1 1 10 LYS CD C 9.760 1.573 1.608 1.00 . A A . 399 LYS CD 1 1
6 2280 1 1 10 LYS CE C 10.163 2.118 2.969 1.00 . A A . 399 LYS CE 1 1
6 2281 1 1 10 LYS CG C 8.350 0.998 1.632 1.00 . A A . 399 LYS CG 1 1
6 2282 1 1 10 LYS H H 5.291 3.233 1.691 1.00 . A A . 399 LYS H 1 1
6 2283 1 1 10 LYS HA H 8.200 3.513 1.877 1.00 . A A . 399 LYS HA 1 1
6 2284 1 1 10 LYS HB2 H 6.397 1.428 0.921 1.00 . A A . 399 LYS HB2 1 1
6 2285 1 1 10 LYS HB3 H 7.683 1.783 -0.223 1.00 . A A . 399 LYS HB3 1 1
6 2286 1 1 10 LYS HD2 H 10.450 0.792 1.327 1.00 . A A . 399 LYS HD2 1 1
6 2287 1 1 10 LYS HD3 H 9.802 2.371 0.882 1.00 . A A . 399 LYS HD3 1 1
6 2288 1 1 10 LYS HE2 H 11.102 2.645 2.868 1.00 . A A . 399 LYS HE2 1 1
6 2289 1 1 10 LYS HE3 H 9.401 2.804 3.309 1.00 . A A . 399 LYS HE3 1 1
6 2290 1 1 10 LYS HG2 H 8.003 0.962 2.653 1.00 . A A . 399 LYS HG2 1 1
6 2291 1 1 10 LYS HG3 H 8.372 0.000 1.220 1.00 . A A . 399 LYS HG3 1 1
6 2292 1 1 10 LYS HZ1 H 10.665 0.166 3.517 1.00 . A A . 399 LYS HZ1 1 1
6 2293 1 1 10 LYS HZ2 H 11.012 1.320 4.704 1.00 . A A . 399 LYS HZ2 1 1
6 2294 1 1 10 LYS HZ3 H 9.414 0.835 4.438 1.00 . A A . 399 LYS HZ3 1 1
6 2295 1 1 10 LYS N N 6.145 3.595 2.001 1.00 . A A . 399 LYS N 1 1
6 2296 1 1 10 LYS NZ N 10.325 1.033 3.977 1.00 . A A . 399 LYS NZ 1 1
6 2297 1 1 10 LYS O O 8.533 4.697 -0.335 1.00 . A A . 399 LYS O 1 1
6 2298 1 1 11 CYS C C 5.087 6.240 -1.838 1.00 . A A . 400 CYS C 1 1
6 2299 1 1 11 CYS CA C 6.293 5.298 -1.839 1.00 . A A . 400 CYS CA 1 1
6 2300 1 1 11 CYS CB C 6.280 4.438 -3.103 1.00 . A A . 400 CYS CB 1 1
6 2301 1 1 11 CYS H H 5.486 4.043 -0.333 1.00 . A A . 400 CYS H 1 1
6 2302 1 1 11 CYS HA H 7.193 5.895 -1.835 1.00 . A A . 400 CYS HA 1 1
6 2303 1 1 11 CYS HB2 H 6.281 5.082 -3.969 1.00 . A A . 400 CYS HB2 1 1
6 2304 1 1 11 CYS HB3 H 7.168 3.822 -3.118 1.00 . A A . 400 CYS HB3 1 1
6 2305 1 1 11 CYS N N 6.319 4.451 -0.650 1.00 . A A . 400 CYS N 1 1
6 2306 1 1 11 CYS O O 4.802 6.893 -2.841 1.00 . A A . 400 CYS O 1 1
6 2307 1 1 11 CYS SG S 4.849 3.344 -3.237 1.00 . A A . 400 CYS SG 1 1
6 2308 1 1 12 GLN C C 2.086 6.744 -1.515 1.00 . A A . 401 GLN C 1 1
6 2309 1 1 12 GLN CA C 3.217 7.183 -0.586 1.00 . A A . 401 GLN CA 1 1
6 2310 1 1 12 GLN CB C 3.602 8.634 -0.891 1.00 . A A . 401 GLN CB 1 1
6 2311 1 1 12 GLN CD C 4.359 9.557 1.335 1.00 . A A . 401 GLN CD 1 1
6 2312 1 1 12 GLN CG C 4.771 9.140 -0.063 1.00 . A A . 401 GLN CG 1 1
6 2313 1 1 12 GLN H H 4.657 5.774 0.063 1.00 . A A . 401 GLN H 1 1
6 2314 1 1 12 GLN HA H 2.868 7.124 0.433 1.00 . A A . 401 GLN HA 1 1
6 2315 1 1 12 GLN HB2 H 3.868 8.711 -1.934 1.00 . A A . 401 GLN HB2 1 1
6 2316 1 1 12 GLN HB3 H 2.750 9.268 -0.696 1.00 . A A . 401 GLN HB3 1 1
6 2317 1 1 12 GLN HE21 H 6.253 9.503 1.937 1.00 . A A . 401 GLN HE21 1 1
6 2318 1 1 12 GLN HE22 H 5.095 9.953 3.138 1.00 . A A . 401 GLN HE22 1 1
6 2319 1 1 12 GLN HG2 H 5.507 8.353 0.016 1.00 . A A . 401 GLN HG2 1 1
6 2320 1 1 12 GLN HG3 H 5.208 9.991 -0.563 1.00 . A A . 401 GLN HG3 1 1
6 2321 1 1 12 GLN N N 4.384 6.313 -0.708 1.00 . A A . 401 GLN N 1 1
6 2322 1 1 12 GLN NE2 N 5.334 9.683 2.227 1.00 . A A . 401 GLN NE2 1 1
6 2323 1 1 12 GLN O O 1.144 7.499 -1.755 1.00 . A A . 401 GLN O 1 1
6 2324 1 1 12 GLN OE1 O 3.176 9.764 1.610 1.00 . A A . 401 GLN OE1 1 1
6 2325 1 1 13 TYR C C -0.211 4.977 -2.239 1.00 . A A . 402 TYR C 1 1
6 2326 1 1 13 TYR CA C 1.151 4.997 -2.929 1.00 . A A . 402 TYR CA 1 1
6 2327 1 1 13 TYR CB C 1.526 3.588 -3.399 1.00 . A A . 402 TYR CB 1 1
6 2328 1 1 13 TYR CD1 C 0.091 3.154 -5.433 1.00 . A A . 402 TYR CD1 1 1
6 2329 1 1 13 TYR CD2 C -0.330 1.876 -3.465 1.00 . A A . 402 TYR CD2 1 1
6 2330 1 1 13 TYR CE1 C -0.929 2.491 -6.086 1.00 . A A . 402 TYR CE1 1 1
6 2331 1 1 13 TYR CE2 C -1.352 1.209 -4.112 1.00 . A A . 402 TYR CE2 1 1
6 2332 1 1 13 TYR CG C 0.408 2.859 -4.113 1.00 . A A . 402 TYR CG 1 1
6 2333 1 1 13 TYR CZ C -1.648 1.520 -5.422 1.00 . A A . 402 TYR CZ 1 1
6 2334 1 1 13 TYR H H 2.946 4.960 -1.807 1.00 . A A . 402 TYR H 1 1
6 2335 1 1 13 TYR HA H 1.096 5.650 -3.787 1.00 . A A . 402 TYR HA 1 1
6 2336 1 1 13 TYR HB2 H 2.360 3.656 -4.081 1.00 . A A . 402 TYR HB2 1 1
6 2337 1 1 13 TYR HB3 H 1.816 2.996 -2.543 1.00 . A A . 402 TYR HB3 1 1
6 2338 1 1 13 TYR HD1 H -0.096 1.635 -2.439 1.00 . A A . 402 TYR HD1 1 1
6 2339 1 1 13 TYR HD2 H 0.657 3.915 -5.950 1.00 . A A . 402 TYR HD2 1 1
6 2340 1 1 13 TYR HE1 H -1.915 0.448 -3.590 1.00 . A A . 402 TYR HE1 1 1
6 2341 1 1 13 TYR HE2 H -1.161 2.735 -7.113 1.00 . A A . 402 TYR HE2 1 1
6 2342 1 1 13 TYR HH H -3.485 1.347 -5.963 1.00 . A A . 402 TYR HH 1 1
6 2343 1 1 13 TYR N N 2.177 5.522 -2.032 1.00 . A A . 402 TYR N 1 1
6 2344 1 1 13 TYR O O -0.297 4.888 -1.013 1.00 . A A . 402 TYR O 1 1
6 2345 1 1 13 TYR OH O -2.666 0.858 -6.070 1.00 . A A . 402 TYR OH 1 1
6 2346 1 1 14 GLN C C -3.405 3.841 -3.006 1.00 . A A . 403 GLN C 1 1
6 2347 1 1 14 GLN CA C -2.631 5.057 -2.504 1.00 . A A . 403 GLN CA 1 1
6 2348 1 1 14 GLN CB C -3.362 6.340 -2.901 1.00 . A A . 403 GLN CB 1 1
6 2349 1 1 14 GLN CD C -3.701 8.806 -2.483 1.00 . A A . 403 GLN CD 1 1
6 2350 1 1 14 GLN CG C -2.899 7.568 -2.136 1.00 . A A . 403 GLN CG 1 1
6 2351 1 1 14 GLN H H -1.138 5.133 -4.003 1.00 . A A . 403 GLN H 1 1
6 2352 1 1 14 GLN HA H -2.567 5.007 -1.427 1.00 . A A . 403 GLN HA 1 1
6 2353 1 1 14 GLN HB2 H -3.204 6.518 -3.955 1.00 . A A . 403 GLN HB2 1 1
6 2354 1 1 14 GLN HB3 H -4.419 6.208 -2.723 1.00 . A A . 403 GLN HB3 1 1
6 2355 1 1 14 GLN HE21 H -2.981 9.750 -0.888 1.00 . A A . 403 GLN HE21 1 1
6 2356 1 1 14 GLN HE22 H -4.084 10.657 -1.862 1.00 . A A . 403 GLN HE22 1 1
6 2357 1 1 14 GLN HG2 H -2.999 7.377 -1.078 1.00 . A A . 403 GLN HG2 1 1
6 2358 1 1 14 GLN HG3 H -1.861 7.752 -2.370 1.00 . A A . 403 GLN HG3 1 1
6 2359 1 1 14 GLN N N -1.272 5.063 -3.034 1.00 . A A . 403 GLN N 1 1
6 2360 1 1 14 GLN NE2 N -3.576 9.843 -1.661 1.00 . A A . 403 GLN NE2 1 1
6 2361 1 1 14 GLN O O -3.193 3.379 -4.128 1.00 . A A . 403 GLN O 1 1
6 2362 1 1 14 GLN OE1 O -4.425 8.833 -3.478 1.00 . A A . 403 GLN OE1 1 1
6 2363 1 1 15 ALA C C -6.590 2.429 -2.284 1.00 . A A . 404 ALA C 1 1
6 2364 1 1 15 ALA CA C -5.107 2.167 -2.530 1.00 . A A . 404 ALA CA 1 1
6 2365 1 1 15 ALA CB C -4.649 0.943 -1.754 1.00 . A A . 404 ALA CB 1 1
6 2366 1 1 15 ALA H H -4.425 3.740 -1.289 1.00 . A A . 404 ALA H 1 1
6 2367 1 1 15 ALA HA H -4.955 1.971 -3.579 1.00 . A A . 404 ALA HA 1 1
6 2368 1 1 15 ALA HB1 H -3.669 1.128 -1.339 1.00 . A A . 404 ALA HB1 1 1
6 2369 1 1 15 ALA HB2 H -5.346 0.742 -0.954 1.00 . A A . 404 ALA HB2 1 1
6 2370 1 1 15 ALA HB3 H -4.605 0.092 -2.417 1.00 . A A . 404 ALA HB3 1 1
6 2371 1 1 15 ALA N N -4.301 3.327 -2.169 1.00 . A A . 404 ALA N 1 1
6 2372 1 1 15 ALA O O -6.955 3.150 -1.354 1.00 . A A . 404 ALA O 1 1
6 2373 1 1 16 PRO C C -9.469 1.360 -1.714 1.00 . A A . 405 PRO C 1 1
6 2374 1 1 16 PRO CA C -8.920 2.018 -2.978 1.00 . A A . 405 PRO CA 1 1
6 2375 1 1 16 PRO CB C -9.484 1.333 -4.225 1.00 . A A . 405 PRO CB 1 1
6 2376 1 1 16 PRO CD C -7.124 0.966 -4.247 1.00 . A A . 405 PRO CD 1 1
6 2377 1 1 16 PRO CG C -8.442 0.346 -4.621 1.00 . A A . 405 PRO CG 1 1
6 2378 1 1 16 PRO HA H -9.194 3.063 -2.983 1.00 . A A . 405 PRO HA 1 1
6 2379 1 1 16 PRO HB2 H -10.418 0.847 -3.980 1.00 . A A . 405 PRO HB2 1 1
6 2380 1 1 16 PRO HB3 H -9.647 2.066 -4.999 1.00 . A A . 405 PRO HB3 1 1
6 2381 1 1 16 PRO HD2 H -6.421 0.203 -3.943 1.00 . A A . 405 PRO HD2 1 1
6 2382 1 1 16 PRO HD3 H -6.729 1.539 -5.072 1.00 . A A . 405 PRO HD3 1 1
6 2383 1 1 16 PRO HG2 H -8.589 -0.579 -4.083 1.00 . A A . 405 PRO HG2 1 1
6 2384 1 1 16 PRO HG3 H -8.486 0.173 -5.686 1.00 . A A . 405 PRO HG3 1 1
6 2385 1 1 16 PRO N N -7.471 1.844 -3.115 1.00 . A A . 405 PRO N 1 1
6 2386 1 1 16 PRO O O -10.593 1.636 -1.297 1.00 . A A . 405 PRO O 1 1
6 2387 1 1 17 ASP C C -7.858 -0.481 0.989 1.00 . A A . 406 ASP C 1 1
6 2388 1 1 17 ASP CA C -9.070 -0.206 0.106 1.00 . A A . 406 ASP CA 1 1
6 2389 1 1 17 ASP CB C -9.776 -1.517 -0.242 1.00 . A A . 406 ASP CB 1 1
6 2390 1 1 17 ASP CG C -10.948 -1.804 0.675 1.00 . A A . 406 ASP CG 1 1
6 2391 1 1 17 ASP H H -7.781 0.310 -1.486 1.00 . A A . 406 ASP H 1 1
6 2392 1 1 17 ASP HA H -9.755 0.433 0.643 1.00 . A A . 406 ASP HA 1 1
6 2393 1 1 17 ASP HB2 H -10.142 -1.464 -1.257 1.00 . A A . 406 ASP HB2 1 1
6 2394 1 1 17 ASP HB3 H -9.071 -2.332 -0.160 1.00 . A A . 406 ASP HB3 1 1
6 2395 1 1 17 ASP N N -8.667 0.489 -1.108 1.00 . A A . 406 ASP N 1 1
6 2396 1 1 17 ASP O O -6.779 0.067 0.765 1.00 . A A . 406 ASP O 1 1
6 2397 1 1 17 ASP OD1 O -12.064 -1.324 0.381 1.00 . A A . 406 ASP OD1 1 1
6 2398 1 1 17 ASP OD2 O -10.752 -2.509 1.688 1.00 . A A . 406 ASP OD2 1 1
6 2399 1 1 18 MET C C -6.266 -2.963 2.472 1.00 . A A . 407 MET C 1 1
6 2400 1 1 18 MET CA C -6.954 -1.672 2.902 1.00 . A A . 407 MET CA 1 1
6 2401 1 1 18 MET CB C -7.482 -1.808 4.332 1.00 . A A . 407 MET CB 1 1
6 2402 1 1 18 MET CE C -5.739 -1.467 7.942 1.00 . A A . 407 MET CE 1 1
6 2403 1 1 18 MET CG C -6.656 -1.054 5.360 1.00 . A A . 407 MET CG 1 1
6 2404 1 1 18 MET H H -8.921 -1.739 2.123 1.00 . A A . 407 MET H 1 1
6 2405 1 1 18 MET HA H -6.234 -0.867 2.869 1.00 . A A . 407 MET HA 1 1
6 2406 1 1 18 MET HB2 H -8.493 -1.429 4.366 1.00 . A A . 407 MET HB2 1 1
6 2407 1 1 18 MET HB3 H -7.491 -2.854 4.604 1.00 . A A . 407 MET HB3 1 1
6 2408 1 1 18 MET HE1 H -6.777 -1.226 8.118 1.00 . A A . 407 MET HE1 1 1
6 2409 1 1 18 MET HE2 H -5.412 -2.199 8.666 1.00 . A A . 407 MET HE2 1 1
6 2410 1 1 18 MET HE3 H -5.142 -0.572 8.039 1.00 . A A . 407 MET HE3 1 1
6 2411 1 1 18 MET HG2 H -6.063 -0.310 4.850 1.00 . A A . 407 MET HG2 1 1
6 2412 1 1 18 MET HG3 H -7.325 -0.566 6.053 1.00 . A A . 407 MET HG3 1 1
6 2413 1 1 18 MET N N -8.039 -1.331 1.992 1.00 . A A . 407 MET N 1 1
6 2414 1 1 18 MET O O -5.070 -3.145 2.698 1.00 . A A . 407 MET O 1 1
6 2415 1 1 18 MET SD S -5.550 -2.134 6.291 1.00 . A A . 407 MET SD 1 1
6 2416 1 1 19 ASP C C -5.457 -4.910 0.284 1.00 . A A . 408 ASP C 1 1
6 2417 1 1 19 ASP CA C -6.486 -5.130 1.388 1.00 . A A . 408 ASP CA 1 1
6 2418 1 1 19 ASP CB C -7.610 -6.036 0.885 1.00 . A A . 408 ASP CB 1 1
6 2419 1 1 19 ASP CG C -8.148 -6.946 1.972 1.00 . A A . 408 ASP CG 1 1
6 2420 1 1 19 ASP H H -7.975 -3.656 1.697 1.00 . A A . 408 ASP H 1 1
6 2421 1 1 19 ASP HA H -5.998 -5.604 2.226 1.00 . A A . 408 ASP HA 1 1
6 2422 1 1 19 ASP HB2 H -8.421 -5.426 0.518 1.00 . A A . 408 ASP HB2 1 1
6 2423 1 1 19 ASP HB3 H -7.235 -6.651 0.080 1.00 . A A . 408 ASP HB3 1 1
6 2424 1 1 19 ASP N N -7.028 -3.857 1.849 1.00 . A A . 408 ASP N 1 1
6 2425 1 1 19 ASP O O -4.312 -5.345 0.397 1.00 . A A . 408 ASP O 1 1
6 2426 1 1 19 ASP OD1 O -8.104 -6.548 3.154 1.00 . A A . 408 ASP OD1 1 1
6 2427 1 1 19 ASP OD2 O -8.614 -8.057 1.639 1.00 . A A . 408 ASP OD2 1 1
6 2428 1 1 20 THR C C -3.757 -3.166 -1.421 1.00 . A A . 409 THR C 1 1
6 2429 1 1 20 THR CA C -4.976 -3.945 -1.897 1.00 . A A . 409 THR CA 1 1
6 2430 1 1 20 THR CB C -5.711 -3.158 -2.982 1.00 . A A . 409 THR CB 1 1
6 2431 1 1 20 THR CG2 C -4.952 -3.089 -4.290 1.00 . A A . 409 THR CG2 1 1
6 2432 1 1 20 THR H H -6.794 -3.899 -0.810 1.00 . A A . 409 THR H 1 1
6 2433 1 1 20 THR HA H -4.649 -4.889 -2.305 1.00 . A A . 409 THR HA 1 1
6 2434 1 1 20 THR HB H -5.867 -2.146 -2.637 1.00 . A A . 409 THR HB 1 1
6 2435 1 1 20 THR HG1 H -6.861 -4.646 -3.533 1.00 . A A . 409 THR HG1 1 1
6 2436 1 1 20 THR HG21 H -4.439 -4.025 -4.457 1.00 . A A . 409 THR HG21 1 1
6 2437 1 1 20 THR HG22 H -5.643 -2.907 -5.099 1.00 . A A . 409 THR HG22 1 1
6 2438 1 1 20 THR HG23 H -4.231 -2.286 -4.245 1.00 . A A . 409 THR HG23 1 1
6 2439 1 1 20 THR N N -5.870 -4.227 -0.778 1.00 . A A . 409 THR N 1 1
6 2440 1 1 20 THR O O -2.644 -3.380 -1.901 1.00 . A A . 409 THR O 1 1
6 2441 1 1 20 THR OG1 O -6.977 -3.735 -3.251 1.00 . A A . 409 THR OG1 1 1
6 2442 1 1 21 LEU C C -1.895 -2.352 0.819 1.00 . A A . 410 LEU C 1 1
6 2443 1 1 21 LEU CA C -2.895 -1.465 0.085 1.00 . A A . 410 LEU CA 1 1
6 2444 1 1 21 LEU CB C -3.456 -0.399 1.034 1.00 . A A . 410 LEU CB 1 1
6 2445 1 1 21 LEU CD1 C -1.942 1.597 1.152 1.00 . A A . 410 LEU CD1 1 1
6 2446 1 1 21 LEU CD2 C -2.994 0.706 3.237 1.00 . A A . 410 LEU CD2 1 1
6 2447 1 1 21 LEU CG C -2.417 0.348 1.877 1.00 . A A . 410 LEU CG 1 1
6 2448 1 1 21 LEU H H -4.885 -2.152 -0.120 1.00 . A A . 410 LEU H 1 1
6 2449 1 1 21 LEU HA H -2.391 -0.977 -0.736 1.00 . A A . 410 LEU HA 1 1
6 2450 1 1 21 LEU HB2 H -3.995 0.327 0.445 1.00 . A A . 410 LEU HB2 1 1
6 2451 1 1 21 LEU HB3 H -4.153 -0.875 1.702 1.00 . A A . 410 LEU HB3 1 1
6 2452 1 1 21 LEU HD11 H -2.789 2.232 0.936 1.00 . A A . 410 LEU HD11 1 1
6 2453 1 1 21 LEU HD12 H -1.243 2.132 1.778 1.00 . A A . 410 LEU HD12 1 1
6 2454 1 1 21 LEU HD13 H -1.457 1.316 0.229 1.00 . A A . 410 LEU HD13 1 1
6 2455 1 1 21 LEU HD21 H -4.055 0.885 3.143 1.00 . A A . 410 LEU HD21 1 1
6 2456 1 1 21 LEU HD22 H -2.826 -0.110 3.926 1.00 . A A . 410 LEU HD22 1 1
6 2457 1 1 21 LEU HD23 H -2.510 1.596 3.611 1.00 . A A . 410 LEU HD23 1 1
6 2458 1 1 21 LEU HG H -1.561 -0.291 2.034 1.00 . A A . 410 LEU HG 1 1
6 2459 1 1 21 LEU N N -3.976 -2.270 -0.467 1.00 . A A . 410 LEU N 1 1
6 2460 1 1 21 LEU O O -0.687 -2.234 0.623 1.00 . A A . 410 LEU O 1 1
6 2461 1 1 22 GLN C C -0.736 -5.029 1.486 1.00 . A A . 411 GLN C 1 1
6 2462 1 1 22 GLN CA C -1.559 -4.154 2.422 1.00 . A A . 411 GLN CA 1 1
6 2463 1 1 22 GLN CB C -2.409 -5.027 3.350 1.00 . A A . 411 GLN CB 1 1
6 2464 1 1 22 GLN CD C -2.773 -5.880 5.698 1.00 . A A . 411 GLN CD 1 1
6 2465 1 1 22 GLN CG C -1.822 -5.187 4.742 1.00 . A A . 411 GLN CG 1 1
6 2466 1 1 22 GLN H H -3.383 -3.295 1.773 1.00 . A A . 411 GLN H 1 1
6 2467 1 1 22 GLN HA H -0.886 -3.557 3.018 1.00 . A A . 411 GLN HA 1 1
6 2468 1 1 22 GLN HB2 H -3.389 -4.582 3.445 1.00 . A A . 411 GLN HB2 1 1
6 2469 1 1 22 GLN HB3 H -2.510 -6.009 2.910 1.00 . A A . 411 GLN HB3 1 1
6 2470 1 1 22 GLN HE21 H -1.396 -7.254 6.110 1.00 . A A . 411 GLN HE21 1 1
6 2471 1 1 22 GLN HE22 H -2.905 -7.432 6.933 1.00 . A A . 411 GLN HE22 1 1
6 2472 1 1 22 GLN HG2 H -0.916 -5.772 4.672 1.00 . A A . 411 GLN HG2 1 1
6 2473 1 1 22 GLN HG3 H -1.588 -4.208 5.135 1.00 . A A . 411 GLN HG3 1 1
6 2474 1 1 22 GLN N N -2.410 -3.245 1.663 1.00 . A A . 411 GLN N 1 1
6 2475 1 1 22 GLN NE2 N -2.311 -6.965 6.309 1.00 . A A . 411 GLN NE2 1 1
6 2476 1 1 22 GLN O O 0.430 -5.318 1.753 1.00 . A A . 411 GLN O 1 1
6 2477 1 1 22 GLN OE1 O -3.909 -5.445 5.886 1.00 . A A . 411 GLN OE1 1 1
6 2478 1 1 23 ILE C C 0.411 -5.465 -1.314 1.00 . A A . 412 ILE C 1 1
6 2479 1 1 23 ILE CA C -0.665 -6.271 -0.596 1.00 . A A . 412 ILE CA 1 1
6 2480 1 1 23 ILE CB C -1.651 -6.849 -1.632 1.00 . A A . 412 ILE CB 1 1
6 2481 1 1 23 ILE CD1 C -4.057 -7.674 -1.724 1.00 . A A . 412 ILE CD1 1 1
6 2482 1 1 23 ILE CG1 C -2.776 -7.606 -0.923 1.00 . A A . 412 ILE CG1 1 1
6 2483 1 1 23 ILE CG2 C -0.926 -7.760 -2.613 1.00 . A A . 412 ILE CG2 1 1
6 2484 1 1 23 ILE H H -2.276 -5.172 0.223 1.00 . A A . 412 ILE H 1 1
6 2485 1 1 23 ILE HA H -0.197 -7.093 -0.072 1.00 . A A . 412 ILE HA 1 1
6 2486 1 1 23 ILE HB H -2.077 -6.027 -2.189 1.00 . A A . 412 ILE HB 1 1
6 2487 1 1 23 ILE HD11 H -3.950 -7.088 -2.626 1.00 . A A . 412 ILE HD11 1 1
6 2488 1 1 23 ILE HD12 H -4.265 -8.700 -1.985 1.00 . A A . 412 ILE HD12 1 1
6 2489 1 1 23 ILE HD13 H -4.872 -7.280 -1.134 1.00 . A A . 412 ILE HD13 1 1
6 2490 1 1 23 ILE HG12 H -2.453 -8.618 -0.730 1.00 . A A . 412 ILE HG12 1 1
6 2491 1 1 23 ILE HG21 H -1.184 -8.790 -2.407 1.00 . A A . 412 ILE HG21 1 1
6 2492 1 1 23 ILE HG22 H 0.141 -7.629 -2.509 1.00 . A A . 412 ILE HG22 1 1
6 2493 1 1 23 ILE HG23 H -1.222 -7.511 -3.622 1.00 . A A . 412 ILE HG23 1 1
6 2494 1 1 23 ILE N N -1.348 -5.441 0.384 1.00 . A A . 412 ILE N 1 1
6 2495 1 1 23 ILE O O 1.451 -5.997 -1.701 1.00 . A A . 412 ILE O 1 1
6 2496 1 1 24 HIS C C 2.360 -3.110 -1.302 1.00 . A A . 413 HIS C 1 1
6 2497 1 1 24 HIS CA C 1.095 -3.278 -2.140 1.00 . A A . 413 HIS CA 1 1
6 2498 1 1 24 HIS CB C 0.442 -1.915 -2.391 1.00 . A A . 413 HIS CB 1 1
6 2499 1 1 24 HIS CD2 C 2.117 0.055 -2.298 1.00 . A A . 413 HIS CD2 1 1
6 2500 1 1 24 HIS CE1 C 2.523 0.282 -4.409 1.00 . A A . 413 HIS CE1 1 1
6 2501 1 1 24 HIS CG C 1.380 -0.885 -2.940 1.00 . A A . 413 HIS CG 1 1
6 2502 1 1 24 HIS H H -0.692 -3.807 -1.142 1.00 . A A . 413 HIS H 1 1
6 2503 1 1 24 HIS HA H 1.361 -3.720 -3.089 1.00 . A A . 413 HIS HA 1 1
6 2504 1 1 24 HIS HB2 H -0.366 -2.037 -3.097 1.00 . A A . 413 HIS HB2 1 1
6 2505 1 1 24 HIS HB3 H 0.043 -1.539 -1.460 1.00 . A A . 413 HIS HB3 1 1
6 2506 1 1 24 HIS HD1 H 1.271 -1.257 -5.013 1.00 . A A . 413 HIS HD1 1 1
6 2507 1 1 24 HIS HD2 H 2.149 0.214 -1.230 1.00 . A A . 413 HIS HD2 1 1
6 2508 1 1 24 HIS HE1 H 2.916 0.633 -5.351 1.00 . A A . 413 HIS HE1 1 1
6 2509 1 1 24 HIS N N 0.152 -4.171 -1.479 1.00 . A A . 413 HIS N 1 1
6 2510 1 1 24 HIS ND1 N 1.649 -0.725 -4.282 1.00 . A A . 413 HIS ND1 1 1
6 2511 1 1 24 HIS NE2 N 2.839 0.791 -3.233 1.00 . A A . 413 HIS NE2 1 1
6 2512 1 1 24 HIS O O 3.473 -3.216 -1.816 1.00 . A A . 413 HIS O 1 1
6 2513 1 1 25 VAL C C 4.042 -3.976 1.148 1.00 . A A . 414 VAL C 1 1
6 2514 1 1 25 VAL CA C 3.315 -2.662 0.893 1.00 . A A . 414 VAL CA 1 1
6 2515 1 1 25 VAL CB C 2.879 -2.072 2.248 1.00 . A A . 414 VAL CB 1 1
6 2516 1 1 25 VAL CG1 C 2.638 -0.574 2.128 1.00 . A A . 414 VAL CG1 1 1
6 2517 1 1 25 VAL CG2 C 1.641 -2.780 2.778 1.00 . A A . 414 VAL CG2 1 1
6 2518 1 1 25 VAL HA H 3.999 -1.970 0.428 1.00 . A A . 414 VAL HA 1 1
6 2519 1 1 25 VAL HB H 3.680 -2.229 2.952 1.00 . A A . 414 VAL HB 1 1
6 2520 1 1 25 VAL HG11 H 3.580 -0.052 2.198 1.00 . A A . 414 VAL HG11 1 1
6 2521 1 1 25 VAL HG12 H 1.987 -0.251 2.926 1.00 . A A . 414 VAL HG12 1 1
6 2522 1 1 25 VAL HG13 H 2.176 -0.358 1.177 1.00 . A A . 414 VAL HG13 1 1
6 2523 1 1 25 VAL HG21 H 1.767 -3.846 2.677 1.00 . A A . 414 VAL HG21 1 1
6 2524 1 1 25 VAL HG22 H 0.777 -2.463 2.216 1.00 . A A . 414 VAL HG22 1 1
6 2525 1 1 25 VAL HG23 H 1.504 -2.531 3.821 1.00 . A A . 414 VAL HG23 1 1
6 2526 1 1 25 VAL N N 2.183 -2.847 -0.010 1.00 . A A . 414 VAL N 1 1
6 2527 1 1 25 VAL O O 5.267 -4.007 1.270 1.00 . A A . 414 VAL O 1 1
6 2528 1 1 26 MET C C 4.949 -6.708 0.488 1.00 . A A . 415 MET C 1 1
6 2529 1 1 26 MET CA C 3.844 -6.377 1.488 1.00 . A A . 415 MET CA 1 1
6 2530 1 1 26 MET CB C 2.747 -7.442 1.424 1.00 . A A . 415 MET CB 1 1
6 2531 1 1 26 MET CE C 1.876 -10.109 4.228 1.00 . A A . 415 MET CE 1 1
6 2532 1 1 26 MET CG C 2.130 -7.763 2.775 1.00 . A A . 415 MET CG 1 1
6 2533 1 1 26 MET H H 2.309 -4.960 1.139 1.00 . A A . 415 MET H 1 1
6 2534 1 1 26 MET HA H 4.266 -6.371 2.481 1.00 . A A . 415 MET HA 1 1
6 2535 1 1 26 MET HB2 H 1.962 -7.095 0.767 1.00 . A A . 415 MET HB2 1 1
6 2536 1 1 26 MET HB3 H 3.167 -8.351 1.019 1.00 . A A . 415 MET HB3 1 1
6 2537 1 1 26 MET HE1 H 2.653 -9.491 4.652 1.00 . A A . 415 MET HE1 1 1
6 2538 1 1 26 MET HE2 H 1.088 -10.247 4.954 1.00 . A A . 415 MET HE2 1 1
6 2539 1 1 26 MET HE3 H 2.288 -11.070 3.957 1.00 . A A . 415 MET HE3 1 1
6 2540 1 1 26 MET HG2 H 2.920 -7.834 3.508 1.00 . A A . 415 MET HG2 1 1
6 2541 1 1 26 MET HG3 H 1.459 -6.961 3.048 1.00 . A A . 415 MET HG3 1 1
6 2542 1 1 26 MET N N 3.279 -5.055 1.237 1.00 . A A . 415 MET N 1 1
6 2543 1 1 26 MET O O 5.837 -7.509 0.779 1.00 . A A . 415 MET O 1 1
6 2544 1 1 26 MET SD S 1.209 -9.313 2.768 1.00 . A A . 415 MET SD 1 1
6 2545 1 1 27 GLU C C 6.631 -5.049 -2.099 1.00 . A A . 416 GLU C 1 1
6 2546 1 1 27 GLU CA C 5.898 -6.334 -1.720 1.00 . A A . 416 GLU CA 1 1
6 2547 1 1 27 GLU CB C 5.251 -6.950 -2.961 1.00 . A A . 416 GLU CB 1 1
6 2548 1 1 27 GLU CD C 5.847 -9.218 -3.906 1.00 . A A . 416 GLU CD 1 1
6 2549 1 1 27 GLU CG C 6.220 -7.750 -3.817 1.00 . A A . 416 GLU CG 1 1
6 2550 1 1 27 GLU H H 4.163 -5.464 -0.869 1.00 . A A . 416 GLU H 1 1
6 2551 1 1 27 GLU HA H 6.617 -7.032 -1.317 1.00 . A A . 416 GLU HA 1 1
6 2552 1 1 27 GLU HB2 H 4.453 -7.606 -2.648 1.00 . A A . 416 GLU HB2 1 1
6 2553 1 1 27 GLU HB3 H 4.837 -6.159 -3.568 1.00 . A A . 416 GLU HB3 1 1
6 2554 1 1 27 GLU HG2 H 6.226 -7.336 -4.814 1.00 . A A . 416 GLU HG2 1 1
6 2555 1 1 27 GLU HG3 H 7.208 -7.671 -3.388 1.00 . A A . 416 GLU HG3 1 1
6 2556 1 1 27 GLU N N 4.893 -6.091 -0.689 1.00 . A A . 416 GLU N 1 1
6 2557 1 1 27 GLU O O 7.786 -5.091 -2.523 1.00 . A A . 416 GLU O 1 1
6 2558 1 1 27 GLU OE1 O 5.160 -9.713 -2.988 1.00 . A A . 416 GLU OE1 1 1
6 2559 1 1 27 GLU OE2 O 6.241 -9.871 -4.895 1.00 . A A . 416 GLU OE2 1 1
6 2560 1 1 28 CYS C C 7.806 -2.386 -1.396 1.00 . A A . 417 CYS C 1 1
6 2561 1 1 28 CYS CA C 6.577 -2.626 -2.262 1.00 . A A . 417 CYS CA 1 1
6 2562 1 1 28 CYS CB C 5.575 -1.484 -2.071 1.00 . A A . 417 CYS CB 1 1
6 2563 1 1 28 CYS H H 5.049 -3.931 -1.592 1.00 . A A . 417 CYS H 1 1
6 2564 1 1 28 CYS HA H 6.884 -2.656 -3.295 1.00 . A A . 417 CYS HA 1 1
6 2565 1 1 28 CYS HB2 H 4.732 -1.638 -2.728 1.00 . A A . 417 CYS HB2 1 1
6 2566 1 1 28 CYS HB3 H 5.233 -1.484 -1.048 1.00 . A A . 417 CYS HB3 1 1
6 2567 1 1 28 CYS N N 5.965 -3.910 -1.938 1.00 . A A . 417 CYS N 1 1
6 2568 1 1 28 CYS O O 8.711 -1.641 -1.774 1.00 . A A . 417 CYS O 1 1
6 2569 1 1 28 CYS SG S 6.254 0.154 -2.425 1.00 . A A . 417 CYS SG 1 1
6 2570 1 1 29 ILE C C 10.029 -3.911 0.404 1.00 . A A . 418 ILE C 1 1
6 2571 1 1 29 ILE CA C 8.946 -2.878 0.689 1.00 . A A . 418 ILE CA 1 1
6 2572 1 1 29 ILE CB C 8.489 -3.022 2.150 1.00 . A A . 418 ILE CB 1 1
6 2573 1 1 29 ILE CD1 C 6.445 -2.634 3.619 1.00 . A A . 418 ILE CD1 1 1
6 2574 1 1 29 ILE CG1 C 7.236 -2.182 2.411 1.00 . A A . 418 ILE CG1 1 1
6 2575 1 1 29 ILE CG2 C 9.609 -2.611 3.085 1.00 . A A . 418 ILE CG2 1 1
6 2576 1 1 29 ILE H H 7.080 -3.600 0.015 1.00 . A A . 418 ILE H 1 1
6 2577 1 1 29 ILE HA H 9.361 -1.889 0.558 1.00 . A A . 418 ILE HA 1 1
6 2578 1 1 29 ILE HB H 8.262 -4.062 2.334 1.00 . A A . 418 ILE HB 1 1
6 2579 1 1 29 ILE HD11 H 7.035 -3.333 4.195 1.00 . A A . 418 ILE HD11 1 1
6 2580 1 1 29 ILE HD12 H 6.202 -1.779 4.232 1.00 . A A . 418 ILE HD12 1 1
6 2581 1 1 29 ILE HD13 H 5.534 -3.115 3.294 1.00 . A A . 418 ILE HD13 1 1
6 2582 1 1 29 ILE HG12 H 7.528 -1.156 2.574 1.00 . A A . 418 ILE HG12 1 1
6 2583 1 1 29 ILE HG21 H 10.458 -3.260 2.933 1.00 . A A . 418 ILE HG21 1 1
6 2584 1 1 29 ILE HG22 H 9.272 -2.688 4.107 1.00 . A A . 418 ILE HG22 1 1
6 2585 1 1 29 ILE HG23 H 9.894 -1.592 2.873 1.00 . A A . 418 ILE HG23 1 1
6 2586 1 1 29 ILE N N 7.831 -3.022 -0.232 1.00 . A A . 418 ILE N 1 1
6 2587 1 1 29 ILE O O 9.738 -5.087 0.181 1.00 . A A . 418 ILE O 1 1
6 2588 1 1 30 GLU C C 13.400 -4.323 1.317 1.00 . A A . 419 GLU C 1 1
6 2589 1 1 30 GLU CA C 12.411 -4.352 0.156 1.00 . A A . 419 GLU CA 1 1
6 2590 1 1 30 GLU CB C 13.118 -3.953 -1.140 1.00 . A A . 419 GLU CB 1 1
6 2591 1 1 30 GLU CD C 12.805 -5.263 -3.279 1.00 . A A . 419 GLU CD 1 1
6 2592 1 1 30 GLU CG C 12.268 -4.162 -2.384 1.00 . A A . 419 GLU CG 1 1
6 2593 1 1 30 GLU H H 11.451 -2.518 0.597 1.00 . A A . 419 GLU H 1 1
6 2594 1 1 30 GLU HA H 12.027 -5.357 0.052 1.00 . A A . 419 GLU HA 1 1
6 2595 1 1 30 GLU HB2 H 13.383 -2.907 -1.083 1.00 . A A . 419 GLU HB2 1 1
6 2596 1 1 30 GLU HB3 H 14.018 -4.539 -1.241 1.00 . A A . 419 GLU HB3 1 1
6 2597 1 1 30 GLU HG2 H 11.266 -4.424 -2.080 1.00 . A A . 419 GLU HG2 1 1
6 2598 1 1 30 GLU HG3 H 12.244 -3.241 -2.946 1.00 . A A . 419 GLU HG3 1 1
6 2599 1 1 30 GLU N N 11.282 -3.467 0.413 1.00 . A A . 419 GLU N 1 1
6 2600 1 1 30 GLU O O 14.140 -5.314 1.489 1.00 . A A . 419 GLU O 1 1
6 2601 1 1 30 GLU OXT O 13.425 -3.308 2.045 1.00 . A A . 419 GLU OXT 1 1
6 2602 1 1 30 GLU OE1 O 13.987 -5.185 -3.672 1.00 . A A . 419 GLU OE1 1 1
6 2603 1 1 30 GLU OE2 O 12.043 -6.204 -3.584 1.00 . A A . 419 GLU OE2 1 1
6 2604 2 2 1 ZN ZN ZN 4.375 1.389 -2.035 1.00 . B A . 1420 ZN ZN 1 1
7 2605 1 1 2 SER C C -9.005 8.914 10.745 1.00 . A A . 391 SER C 1 1
7 2606 1 1 2 SER CA C -10.378 8.784 11.406 1.00 . A A . 391 SER CA 1 1
7 2607 1 1 2 SER CB C -10.298 9.201 12.877 1.00 . A A . 391 SER CB 1 1
7 2608 1 1 2 SER HA H -11.074 9.430 10.892 1.00 . A A . 391 SER HA 1 1
7 2609 1 1 2 SER HB2 H -10.802 8.466 13.486 1.00 . A A . 391 SER HB2 1 1
7 2610 1 1 2 SER HB3 H -9.262 9.268 13.177 1.00 . A A . 391 SER HB3 1 1
7 2611 1 1 2 SER HG H -10.420 11.140 12.617 1.00 . A A . 391 SER HG 1 1
7 2612 1 1 2 SER N N -10.890 7.388 11.328 1.00 . A A . 391 SER N 1 1
7 2613 1 1 2 SER O O -8.802 9.769 9.883 1.00 . A A . 391 SER O 1 1
7 2614 1 1 2 SER OG O -10.914 10.461 13.084 1.00 . A A . 391 SER OG 1 1
7 2615 1 1 3 PRO C C -6.589 7.347 9.260 1.00 . A A . 392 PRO C 1 1
7 2616 1 1 3 PRO CA C -6.689 8.094 10.589 1.00 . A A . 392 PRO CA 1 1
7 2617 1 1 3 PRO CB C -5.869 7.384 11.663 1.00 . A A . 392 PRO CB 1 1
7 2618 1 1 3 PRO CD C -8.193 7.015 12.168 1.00 . A A . 392 PRO CD 1 1
7 2619 1 1 3 PRO CG C -6.816 6.405 12.271 1.00 . A A . 392 PRO CG 1 1
7 2620 1 1 3 PRO HA H -6.331 9.105 10.468 1.00 . A A . 392 PRO HA 1 1
7 2621 1 1 3 PRO HB2 H -5.024 6.889 11.209 1.00 . A A . 392 PRO HB2 1 1
7 2622 1 1 3 PRO HB3 H -5.526 8.103 12.393 1.00 . A A . 392 PRO HB3 1 1
7 2623 1 1 3 PRO HD2 H -8.909 6.273 11.852 1.00 . A A . 392 PRO HD2 1 1
7 2624 1 1 3 PRO HD3 H -8.486 7.443 13.117 1.00 . A A . 392 PRO HD3 1 1
7 2625 1 1 3 PRO HG2 H -6.780 5.475 11.722 1.00 . A A . 392 PRO HG2 1 1
7 2626 1 1 3 PRO HG3 H -6.557 6.239 13.305 1.00 . A A . 392 PRO HG3 1 1
7 2627 1 1 3 PRO N N -8.041 8.066 11.144 1.00 . A A . 392 PRO N 1 1
7 2628 1 1 3 PRO O O -7.125 6.248 9.118 1.00 . A A . 392 PRO O 1 1
7 2629 1 1 4 PRO C C -5.166 5.897 7.041 1.00 . A A . 393 PRO C 1 1
7 2630 1 1 4 PRO CA C -5.738 7.307 6.945 1.00 . A A . 393 PRO CA 1 1
7 2631 1 1 4 PRO CB C -4.753 8.233 6.225 1.00 . A A . 393 PRO CB 1 1
7 2632 1 1 4 PRO CD C -5.225 9.242 8.339 1.00 . A A . 393 PRO CD 1 1
7 2633 1 1 4 PRO CG C -4.903 9.550 6.903 1.00 . A A . 393 PRO CG 1 1
7 2634 1 1 4 PRO HA H -6.672 7.279 6.403 1.00 . A A . 393 PRO HA 1 1
7 2635 1 1 4 PRO HB2 H -3.750 7.846 6.330 1.00 . A A . 393 PRO HB2 1 1
7 2636 1 1 4 PRO HB3 H -5.013 8.296 5.180 1.00 . A A . 393 PRO HB3 1 1
7 2637 1 1 4 PRO HD2 H -4.318 9.175 8.922 1.00 . A A . 393 PRO HD2 1 1
7 2638 1 1 4 PRO HD3 H -5.886 9.992 8.747 1.00 . A A . 393 PRO HD3 1 1
7 2639 1 1 4 PRO HG2 H -3.979 10.105 6.837 1.00 . A A . 393 PRO HG2 1 1
7 2640 1 1 4 PRO HG3 H -5.711 10.107 6.450 1.00 . A A . 393 PRO HG3 1 1
7 2641 1 1 4 PRO N N -5.899 7.932 8.263 1.00 . A A . 393 PRO N 1 1
7 2642 1 1 4 PRO O O -4.230 5.646 7.800 1.00 . A A . 393 PRO O 1 1
7 2643 1 1 5 ASP C C -4.992 3.100 4.849 1.00 . A A . 394 ASP C 1 1
7 2644 1 1 5 ASP CA C -5.280 3.591 6.266 1.00 . A A . 394 ASP CA 1 1
7 2645 1 1 5 ASP CB C -6.325 2.691 6.924 1.00 . A A . 394 ASP CB 1 1
7 2646 1 1 5 ASP CG C -6.360 2.850 8.432 1.00 . A A . 394 ASP CG 1 1
7 2647 1 1 5 ASP H H -6.478 5.239 5.683 1.00 . A A . 394 ASP H 1 1
7 2648 1 1 5 ASP HA H -4.366 3.545 6.839 1.00 . A A . 394 ASP HA 1 1
7 2649 1 1 5 ASP HB2 H -7.301 2.939 6.533 1.00 . A A . 394 ASP HB2 1 1
7 2650 1 1 5 ASP HB3 H -6.100 1.661 6.694 1.00 . A A . 394 ASP HB3 1 1
7 2651 1 1 5 ASP N N -5.735 4.979 6.267 1.00 . A A . 394 ASP N 1 1
7 2652 1 1 5 ASP O O -4.716 1.919 4.640 1.00 . A A . 394 ASP O 1 1
7 2653 1 1 5 ASP OD1 O -7.068 3.757 8.918 1.00 . A A . 394 ASP OD1 1 1
7 2654 1 1 5 ASP OD2 O -5.678 2.067 9.127 1.00 . A A . 394 ASP OD2 1 1
7 2655 1 1 6 PHE C C -3.537 4.356 1.984 1.00 . A A . 395 PHE C 1 1
7 2656 1 1 6 PHE CA C -4.795 3.658 2.489 1.00 . A A . 395 PHE CA 1 1
7 2657 1 1 6 PHE CB C -5.989 4.036 1.611 1.00 . A A . 395 PHE CB 1 1
7 2658 1 1 6 PHE CD1 C -7.929 4.408 3.158 1.00 . A A . 395 PHE CD1 1 1
7 2659 1 1 6 PHE CD2 C -7.945 2.472 1.766 1.00 . A A . 395 PHE CD2 1 1
7 2660 1 1 6 PHE CE1 C -9.148 4.039 3.692 1.00 . A A . 395 PHE CE1 1 1
7 2661 1 1 6 PHE CE2 C -9.165 2.097 2.297 1.00 . A A . 395 PHE CE2 1 1
7 2662 1 1 6 PHE CG C -7.315 3.631 2.190 1.00 . A A . 395 PHE CG 1 1
7 2663 1 1 6 PHE CZ C -9.767 2.882 3.260 1.00 . A A . 395 PHE CZ 1 1
7 2664 1 1 6 PHE H H -5.276 4.935 4.104 1.00 . A A . 395 PHE H 1 1
7 2665 1 1 6 PHE HA H -4.643 2.590 2.438 1.00 . A A . 395 PHE HA 1 1
7 2666 1 1 6 PHE HB2 H -6.001 5.106 1.474 1.00 . A A . 395 PHE HB2 1 1
7 2667 1 1 6 PHE HB3 H -5.884 3.555 0.649 1.00 . A A . 395 PHE HB3 1 1
7 2668 1 1 6 PHE HD1 H -7.446 5.314 3.495 1.00 . A A . 395 PHE HD1 1 1
7 2669 1 1 6 PHE HD2 H -7.475 1.858 1.013 1.00 . A A . 395 PHE HD2 1 1
7 2670 1 1 6 PHE HE1 H -9.618 4.654 4.446 1.00 . A A . 395 PHE HE1 1 1
7 2671 1 1 6 PHE HE2 H -9.646 1.191 1.957 1.00 . A A . 395 PHE HE2 1 1
7 2672 1 1 6 PHE HZ H -10.721 2.591 3.676 1.00 . A A . 395 PHE HZ 1 1
7 2673 1 1 6 PHE N N -5.054 4.008 3.880 1.00 . A A . 395 PHE N 1 1
7 2674 1 1 6 PHE O O -3.430 4.684 0.802 1.00 . A A . 395 PHE O 1 1
7 2675 1 1 7 CYS C C -0.150 4.312 2.696 1.00 . A A . 396 CYS C 1 1
7 2676 1 1 7 CYS CA C -1.341 5.251 2.532 1.00 . A A . 396 CYS CA 1 1
7 2677 1 1 7 CYS CB C -1.141 6.499 3.394 1.00 . A A . 396 CYS CB 1 1
7 2678 1 1 7 CYS H H -2.735 4.305 3.816 1.00 . A A . 396 CYS H 1 1
7 2679 1 1 7 CYS HA H -1.409 5.549 1.496 1.00 . A A . 396 CYS HA 1 1
7 2680 1 1 7 CYS HB2 H -2.101 6.837 3.754 1.00 . A A . 396 CYS HB2 1 1
7 2681 1 1 7 CYS HB3 H -0.516 6.248 4.238 1.00 . A A . 396 CYS HB3 1 1
7 2682 1 1 7 CYS HG H -0.155 8.558 3.170 1.00 . A A . 396 CYS HG 1 1
7 2683 1 1 7 CYS N N -2.590 4.587 2.888 1.00 . A A . 396 CYS N 1 1
7 2684 1 1 7 CYS O O -0.015 3.636 3.717 1.00 . A A . 396 CYS O 1 1
7 2685 1 1 7 CYS SG S -0.364 7.881 2.524 1.00 . A A . 396 CYS SG 1 1
7 2686 1 1 8 CYS C C 3.115 4.226 2.187 1.00 . A A . 397 CYS C 1 1
7 2687 1 1 8 CYS CA C 1.898 3.430 1.714 1.00 . A A . 397 CYS CA 1 1
7 2688 1 1 8 CYS CB C 2.161 2.847 0.323 1.00 . A A . 397 CYS CB 1 1
7 2689 1 1 8 CYS H H 0.550 4.846 0.902 1.00 . A A . 397 CYS H 1 1
7 2690 1 1 8 CYS HA H 1.711 2.623 2.404 1.00 . A A . 397 CYS HA 1 1
7 2691 1 1 8 CYS HB2 H 1.298 2.280 0.011 1.00 . A A . 397 CYS HB2 1 1
7 2692 1 1 8 CYS HB3 H 2.323 3.655 -0.372 1.00 . A A . 397 CYS HB3 1 1
7 2693 1 1 8 CYS N N 0.713 4.280 1.685 1.00 . A A . 397 CYS N 1 1
7 2694 1 1 8 CYS O O 3.550 5.159 1.515 1.00 . A A . 397 CYS O 1 1
7 2695 1 1 8 CYS SG S 3.596 1.750 0.238 1.00 . A A . 397 CYS SG 1 1
7 2696 1 1 9 PRO C C 6.109 4.412 3.067 1.00 . A A . 398 PRO C 1 1
7 2697 1 1 9 PRO CA C 4.845 4.582 3.913 1.00 . A A . 398 PRO CA 1 1
7 2698 1 1 9 PRO CB C 5.044 3.936 5.291 1.00 . A A . 398 PRO CB 1 1
7 2699 1 1 9 PRO CD C 3.228 2.795 4.242 1.00 . A A . 398 PRO CD 1 1
7 2700 1 1 9 PRO CG C 3.776 3.207 5.576 1.00 . A A . 398 PRO CG 1 1
7 2701 1 1 9 PRO HA H 4.642 5.636 4.036 1.00 . A A . 398 PRO HA 1 1
7 2702 1 1 9 PRO HB2 H 5.886 3.261 5.256 1.00 . A A . 398 PRO HB2 1 1
7 2703 1 1 9 PRO HB3 H 5.228 4.707 6.027 1.00 . A A . 398 PRO HB3 1 1
7 2704 1 1 9 PRO HD2 H 3.645 1.846 3.938 1.00 . A A . 398 PRO HD2 1 1
7 2705 1 1 9 PRO HD3 H 2.150 2.746 4.275 1.00 . A A . 398 PRO HD3 1 1
7 2706 1 1 9 PRO HG2 H 3.980 2.337 6.183 1.00 . A A . 398 PRO HG2 1 1
7 2707 1 1 9 PRO HG3 H 3.080 3.862 6.081 1.00 . A A . 398 PRO HG3 1 1
7 2708 1 1 9 PRO N N 3.680 3.879 3.359 1.00 . A A . 398 PRO N 1 1
7 2709 1 1 9 PRO O O 7.120 5.066 3.320 1.00 . A A . 398 PRO O 1 1
7 2710 1 1 10 LYS C C 7.280 4.261 0.050 1.00 . A A . 399 LYS C 1 1
7 2711 1 1 10 LYS CA C 7.214 3.278 1.219 1.00 . A A . 399 LYS CA 1 1
7 2712 1 1 10 LYS CB C 7.188 1.839 0.695 1.00 . A A . 399 LYS CB 1 1
7 2713 1 1 10 LYS CD C 9.622 1.353 1.086 1.00 . A A . 399 LYS CD 1 1
7 2714 1 1 10 LYS CE C 10.025 1.013 -0.339 1.00 . A A . 399 LYS CE 1 1
7 2715 1 1 10 LYS CG C 8.191 0.926 1.377 1.00 . A A . 399 LYS CG 1 1
7 2716 1 1 10 LYS H H 5.232 3.023 1.921 1.00 . A A . 399 LYS H 1 1
7 2717 1 1 10 LYS HA H 8.098 3.407 1.825 1.00 . A A . 399 LYS HA 1 1
7 2718 1 1 10 LYS HB2 H 6.201 1.430 0.848 1.00 . A A . 399 LYS HB2 1 1
7 2719 1 1 10 LYS HB3 H 7.404 1.847 -0.363 1.00 . A A . 399 LYS HB3 1 1
7 2720 1 1 10 LYS HD2 H 9.705 2.421 1.228 1.00 . A A . 399 LYS HD2 1 1
7 2721 1 1 10 LYS HD3 H 10.284 0.844 1.771 1.00 . A A . 399 LYS HD3 1 1
7 2722 1 1 10 LYS HE2 H 10.236 -0.045 -0.397 1.00 . A A . 399 LYS HE2 1 1
7 2723 1 1 10 LYS HE3 H 9.205 1.253 -0.999 1.00 . A A . 399 LYS HE3 1 1
7 2724 1 1 10 LYS HG2 H 8.027 0.958 2.444 1.00 . A A . 399 LYS HG2 1 1
7 2725 1 1 10 LYS HG3 H 8.047 -0.082 1.018 1.00 . A A . 399 LYS HG3 1 1
7 2726 1 1 10 LYS HZ1 H 11.331 2.638 -0.206 1.00 . A A . 399 LYS HZ1 1 1
7 2727 1 1 10 LYS HZ2 H 12.084 1.188 -0.642 1.00 . A A . 399 LYS HZ2 1 1
7 2728 1 1 10 LYS HZ3 H 11.153 2.029 -1.774 1.00 . A A . 399 LYS HZ3 1 1
7 2729 1 1 10 LYS N N 6.057 3.526 2.075 1.00 . A A . 399 LYS N 1 1
7 2730 1 1 10 LYS NZ N 11.233 1.769 -0.770 1.00 . A A . 399 LYS NZ 1 1
7 2731 1 1 10 LYS O O 8.349 4.788 -0.261 1.00 . A A . 399 LYS O 1 1
7 2732 1 1 11 CYS C C 4.877 6.322 -1.703 1.00 . A A . 400 CYS C 1 1
7 2733 1 1 11 CYS CA C 6.107 5.416 -1.741 1.00 . A A . 400 CYS CA 1 1
7 2734 1 1 11 CYS CB C 6.123 4.626 -3.050 1.00 . A A . 400 CYS CB 1 1
7 2735 1 1 11 CYS H H 5.324 4.049 -0.319 1.00 . A A . 400 CYS H 1 1
7 2736 1 1 11 CYS HA H 6.992 6.033 -1.697 1.00 . A A . 400 CYS HA 1 1
7 2737 1 1 11 CYS HB2 H 6.002 5.310 -3.876 1.00 . A A . 400 CYS HB2 1 1
7 2738 1 1 11 CYS HB3 H 7.074 4.121 -3.144 1.00 . A A . 400 CYS HB3 1 1
7 2739 1 1 11 CYS N N 6.146 4.501 -0.602 1.00 . A A . 400 CYS N 1 1
7 2740 1 1 11 CYS O O 4.554 6.982 -2.692 1.00 . A A . 400 CYS O 1 1
7 2741 1 1 11 CYS SG S 4.821 3.379 -3.171 1.00 . A A . 400 CYS SG 1 1
7 2742 1 1 12 GLN C C 1.883 6.731 -1.346 1.00 . A A . 401 GLN C 1 1
7 2743 1 1 12 GLN CA C 3.001 7.184 -0.408 1.00 . A A . 401 GLN CA 1 1
7 2744 1 1 12 GLN CB C 3.338 8.653 -0.671 1.00 . A A . 401 GLN CB 1 1
7 2745 1 1 12 GLN CD C 4.005 9.440 1.634 1.00 . A A . 401 GLN CD 1 1
7 2746 1 1 12 GLN CG C 4.456 9.189 0.209 1.00 . A A . 401 GLN CG 1 1
7 2747 1 1 12 GLN H H 4.495 5.809 0.192 1.00 . A A . 401 GLN H 1 1
7 2748 1 1 12 GLN HA H 2.662 7.082 0.610 1.00 . A A . 401 GLN HA 1 1
7 2749 1 1 12 GLN HB2 H 3.638 8.763 -1.703 1.00 . A A . 401 GLN HB2 1 1
7 2750 1 1 12 GLN HB3 H 2.455 9.250 -0.497 1.00 . A A . 401 GLN HB3 1 1
7 2751 1 1 12 GLN HE21 H 4.768 7.695 2.208 1.00 . A A . 401 GLN HE21 1 1
7 2752 1 1 12 GLN HE22 H 4.011 8.628 3.449 1.00 . A A . 401 GLN HE22 1 1
7 2753 1 1 12 GLN HG2 H 5.262 8.471 0.223 1.00 . A A . 401 GLN HG2 1 1
7 2754 1 1 12 GLN HG3 H 4.811 10.119 -0.210 1.00 . A A . 401 GLN HG3 1 1
7 2755 1 1 12 GLN N N 4.193 6.355 -0.564 1.00 . A A . 401 GLN N 1 1
7 2756 1 1 12 GLN NE2 N 4.290 8.492 2.519 1.00 . A A . 401 GLN NE2 1 1
7 2757 1 1 12 GLN O O 0.920 7.464 -1.573 1.00 . A A . 401 GLN O 1 1
7 2758 1 1 12 GLN OE1 O 3.408 10.473 1.936 1.00 . A A . 401 GLN OE1 1 1
7 2759 1 1 13 TYR C C -0.362 4.916 -2.111 1.00 . A A . 402 TYR C 1 1
7 2760 1 1 13 TYR CA C 1.005 4.976 -2.790 1.00 . A A . 402 TYR CA 1 1
7 2761 1 1 13 TYR CB C 1.423 3.580 -3.262 1.00 . A A . 402 TYR CB 1 1
7 2762 1 1 13 TYR CD1 C 0.122 3.049 -5.363 1.00 . A A . 402 TYR CD1 1 1
7 2763 1 1 13 TYR CD2 C -0.464 1.904 -3.356 1.00 . A A . 402 TYR CD2 1 1
7 2764 1 1 13 TYR CE1 C -0.867 2.366 -6.046 1.00 . A A . 402 TYR CE1 1 1
7 2765 1 1 13 TYR CE2 C -1.455 1.218 -4.032 1.00 . A A . 402 TYR CE2 1 1
7 2766 1 1 13 TYR CG C 0.339 2.831 -4.009 1.00 . A A . 402 TYR CG 1 1
7 2767 1 1 13 TYR CZ C -1.652 1.452 -5.376 1.00 . A A . 402 TYR CZ 1 1
7 2768 1 1 13 TYR H H 2.796 4.981 -1.666 1.00 . A A . 402 TYR H 1 1
7 2769 1 1 13 TYR HA H 0.940 5.632 -3.646 1.00 . A A . 402 TYR HA 1 1
7 2770 1 1 13 TYR HB2 H 2.273 3.671 -3.922 1.00 . A A . 402 TYR HB2 1 1
7 2771 1 1 13 TYR HB3 H 1.705 2.987 -2.404 1.00 . A A . 402 TYR HB3 1 1
7 2772 1 1 13 TYR HD1 H -0.309 1.723 -2.303 1.00 . A A . 402 TYR HD1 1 1
7 2773 1 1 13 TYR HD2 H 0.739 3.765 -5.885 1.00 . A A . 402 TYR HD2 1 1
7 2774 1 1 13 TYR HE1 H -2.070 0.502 -3.507 1.00 . A A . 402 TYR HE1 1 1
7 2775 1 1 13 TYR HE2 H -1.020 2.551 -7.099 1.00 . A A . 402 TYR HE2 1 1
7 2776 1 1 13 TYR HH H -3.412 0.688 -5.492 1.00 . A A . 402 TYR HH 1 1
7 2777 1 1 13 TYR N N 2.010 5.521 -1.884 1.00 . A A . 402 TYR N 1 1
7 2778 1 1 13 TYR O O -0.464 4.591 -0.927 1.00 . A A . 402 TYR O 1 1
7 2779 1 1 13 TYR OH O -2.637 0.771 -6.052 1.00 . A A . 402 TYR OH 1 1
7 2780 1 1 14 GLN C C -3.558 4.042 -2.917 1.00 . A A . 403 GLN C 1 1
7 2781 1 1 14 GLN CA C -2.767 5.213 -2.340 1.00 . A A . 403 GLN CA 1 1
7 2782 1 1 14 GLN CB C -3.478 6.530 -2.658 1.00 . A A . 403 GLN CB 1 1
7 2783 1 1 14 GLN CD C -3.727 8.913 -1.861 1.00 . A A . 403 GLN CD 1 1
7 2784 1 1 14 GLN CG C -2.778 7.752 -2.088 1.00 . A A . 403 GLN CG 1 1
7 2785 1 1 14 GLN H H -1.262 5.482 -3.805 1.00 . A A . 403 GLN H 1 1
7 2786 1 1 14 GLN HA H -2.705 5.097 -1.269 1.00 . A A . 403 GLN HA 1 1
7 2787 1 1 14 GLN HB2 H -3.538 6.643 -3.731 1.00 . A A . 403 GLN HB2 1 1
7 2788 1 1 14 GLN HB3 H -4.479 6.492 -2.252 1.00 . A A . 403 GLN HB3 1 1
7 2789 1 1 14 GLN HE21 H -4.787 7.829 -0.575 1.00 . A A . 403 GLN HE21 1 1
7 2790 1 1 14 GLN HE22 H -5.349 9.441 -0.841 1.00 . A A . 403 GLN HE22 1 1
7 2791 1 1 14 GLN HG2 H -2.328 7.486 -1.144 1.00 . A A . 403 GLN HG2 1 1
7 2792 1 1 14 GLN HG3 H -2.009 8.064 -2.778 1.00 . A A . 403 GLN HG3 1 1
7 2793 1 1 14 GLN N N -1.408 5.231 -2.868 1.00 . A A . 403 GLN N 1 1
7 2794 1 1 14 GLN NE2 N -4.722 8.707 -1.006 1.00 . A A . 403 GLN NE2 1 1
7 2795 1 1 14 GLN O O -3.931 4.052 -4.090 1.00 . A A . 403 GLN O 1 1
7 2796 1 1 14 GLN OE1 O -3.567 9.984 -2.448 1.00 . A A . 403 GLN OE1 1 1
7 2797 1 1 15 ALA C C -6.060 2.117 -2.483 1.00 . A A . 404 ALA C 1 1
7 2798 1 1 15 ALA CA C -4.555 1.860 -2.515 1.00 . A A . 404 ALA CA 1 1
7 2799 1 1 15 ALA CB C -4.205 0.664 -1.645 1.00 . A A . 404 ALA CB 1 1
7 2800 1 1 15 ALA H H -3.485 3.086 -1.162 1.00 . A A . 404 ALA H 1 1
7 2801 1 1 15 ALA HA H -4.260 1.632 -3.527 1.00 . A A . 404 ALA HA 1 1
7 2802 1 1 15 ALA HB1 H -3.239 0.822 -1.189 1.00 . A A . 404 ALA HB1 1 1
7 2803 1 1 15 ALA HB2 H -4.952 0.548 -0.874 1.00 . A A . 404 ALA HB2 1 1
7 2804 1 1 15 ALA HB3 H -4.174 -0.228 -2.253 1.00 . A A . 404 ALA HB3 1 1
7 2805 1 1 15 ALA N N -3.809 3.036 -2.086 1.00 . A A . 404 ALA N 1 1
7 2806 1 1 15 ALA O O -6.554 2.846 -1.623 1.00 . A A . 404 ALA O 1 1
7 2807 1 1 16 PRO C C -8.984 1.052 -2.301 1.00 . A A . 405 PRO C 1 1
7 2808 1 1 16 PRO CA C -8.268 1.682 -3.493 1.00 . A A . 405 PRO CA 1 1
7 2809 1 1 16 PRO CB C -8.650 0.956 -4.786 1.00 . A A . 405 PRO CB 1 1
7 2810 1 1 16 PRO CD C -6.304 0.626 -4.482 1.00 . A A . 405 PRO CD 1 1
7 2811 1 1 16 PRO CG C -7.550 -0.021 -5.016 1.00 . A A . 405 PRO CG 1 1
7 2812 1 1 16 PRO HA H -8.543 2.723 -3.566 1.00 . A A . 405 PRO HA 1 1
7 2813 1 1 16 PRO HB2 H -9.600 0.458 -4.653 1.00 . A A . 405 PRO HB2 1 1
7 2814 1 1 16 PRO HB3 H -8.720 1.669 -5.594 1.00 . A A . 405 PRO HB3 1 1
7 2815 1 1 16 PRO HD2 H -5.636 -0.118 -4.074 1.00 . A A . 405 PRO HD2 1 1
7 2816 1 1 16 PRO HD3 H -5.811 1.194 -5.257 1.00 . A A . 405 PRO HD3 1 1
7 2817 1 1 16 PRO HG2 H -7.755 -0.937 -4.481 1.00 . A A . 405 PRO HG2 1 1
7 2818 1 1 16 PRO HG3 H -7.447 -0.217 -6.072 1.00 . A A . 405 PRO HG3 1 1
7 2819 1 1 16 PRO N N -6.811 1.516 -3.422 1.00 . A A . 405 PRO N 1 1
7 2820 1 1 16 PRO O O -10.172 1.292 -2.082 1.00 . A A . 405 PRO O 1 1
7 2821 1 1 17 ASP C C -7.712 -0.783 0.611 1.00 . A A . 406 ASP C 1 1
7 2822 1 1 17 ASP CA C -8.818 -0.418 -0.369 1.00 . A A . 406 ASP CA 1 1
7 2823 1 1 17 ASP CB C -9.585 -1.675 -0.788 1.00 . A A . 406 ASP CB 1 1
7 2824 1 1 17 ASP CG C -11.054 -1.397 -1.040 1.00 . A A . 406 ASP CG 1 1
7 2825 1 1 17 ASP H H -7.316 0.092 -1.759 1.00 . A A . 406 ASP H 1 1
7 2826 1 1 17 ASP HA H -9.499 0.269 0.110 1.00 . A A . 406 ASP HA 1 1
7 2827 1 1 17 ASP HB2 H -9.151 -2.069 -1.695 1.00 . A A . 406 ASP HB2 1 1
7 2828 1 1 17 ASP HB3 H -9.506 -2.415 -0.004 1.00 . A A . 406 ASP HB3 1 1
7 2829 1 1 17 ASP N N -8.257 0.245 -1.536 1.00 . A A . 406 ASP N 1 1
7 2830 1 1 17 ASP O O -6.565 -0.990 0.214 1.00 . A A . 406 ASP O 1 1
7 2831 1 1 17 ASP OD1 O -11.667 -0.664 -0.237 1.00 . A A . 406 ASP OD1 1 1
7 2832 1 1 17 ASP OD2 O -11.592 -1.915 -2.042 1.00 . A A . 406 ASP OD2 1 1
7 2833 1 1 18 MET C C -6.414 -2.529 2.628 1.00 . A A . 407 MET C 1 1
7 2834 1 1 18 MET CA C -7.079 -1.187 2.918 1.00 . A A . 407 MET CA 1 1
7 2835 1 1 18 MET CB C -7.742 -1.218 4.296 1.00 . A A . 407 MET CB 1 1
7 2836 1 1 18 MET CE C -10.437 0.586 5.794 1.00 . A A . 407 MET CE 1 1
7 2837 1 1 18 MET CG C -7.832 0.147 4.959 1.00 . A A . 407 MET CG 1 1
7 2838 1 1 18 MET H H -8.983 -0.675 2.150 1.00 . A A . 407 MET H 1 1
7 2839 1 1 18 MET HA H -6.322 -0.418 2.908 1.00 . A A . 407 MET HA 1 1
7 2840 1 1 18 MET HB2 H -8.743 -1.610 4.192 1.00 . A A . 407 MET HB2 1 1
7 2841 1 1 18 MET HB3 H -7.174 -1.872 4.942 1.00 . A A . 407 MET HB3 1 1
7 2842 1 1 18 MET HE1 H -10.734 -0.127 5.039 1.00 . A A . 407 MET HE1 1 1
7 2843 1 1 18 MET HE2 H -11.168 0.592 6.589 1.00 . A A . 407 MET HE2 1 1
7 2844 1 1 18 MET HE3 H -10.376 1.571 5.354 1.00 . A A . 407 MET HE3 1 1
7 2845 1 1 18 MET HG2 H -6.835 0.472 5.219 1.00 . A A . 407 MET HG2 1 1
7 2846 1 1 18 MET HG3 H -8.266 0.844 4.260 1.00 . A A . 407 MET HG3 1 1
7 2847 1 1 18 MET N N -8.056 -0.855 1.890 1.00 . A A . 407 MET N 1 1
7 2848 1 1 18 MET O O -5.249 -2.740 2.963 1.00 . A A . 407 MET O 1 1
7 2849 1 1 18 MET SD S -8.838 0.127 6.455 1.00 . A A . 407 MET SD 1 1
7 2850 1 1 19 ASP C C -5.582 -4.647 0.568 1.00 . A A . 408 ASP C 1 1
7 2851 1 1 19 ASP CA C -6.638 -4.750 1.663 1.00 . A A . 408 ASP CA 1 1
7 2852 1 1 19 ASP CB C -7.772 -5.673 1.212 1.00 . A A . 408 ASP CB 1 1
7 2853 1 1 19 ASP CG C -8.749 -5.978 2.330 1.00 . A A . 408 ASP CG 1 1
7 2854 1 1 19 ASP H H -8.082 -3.205 1.755 1.00 . A A . 408 ASP H 1 1
7 2855 1 1 19 ASP HA H -6.180 -5.162 2.550 1.00 . A A . 408 ASP HA 1 1
7 2856 1 1 19 ASP HB2 H -8.312 -5.201 0.405 1.00 . A A . 408 ASP HB2 1 1
7 2857 1 1 19 ASP HB3 H -7.351 -6.604 0.861 1.00 . A A . 408 ASP HB3 1 1
7 2858 1 1 19 ASP N N -7.160 -3.432 2.001 1.00 . A A . 408 ASP N 1 1
7 2859 1 1 19 ASP O O -4.491 -5.202 0.691 1.00 . A A . 408 ASP O 1 1
7 2860 1 1 19 ASP OD1 O -8.434 -6.842 3.175 1.00 . A A . 408 ASP OD1 1 1
7 2861 1 1 19 ASP OD2 O -9.831 -5.355 2.359 1.00 . A A . 408 ASP OD2 1 1
7 2862 1 1 20 THR C C -3.708 -3.069 -1.145 1.00 . A A . 409 THR C 1 1
7 2863 1 1 20 THR CA C -4.989 -3.750 -1.614 1.00 . A A . 409 THR CA 1 1
7 2864 1 1 20 THR CB C -5.644 -2.925 -2.723 1.00 . A A . 409 THR CB 1 1
7 2865 1 1 20 THR CG2 C -4.778 -2.786 -3.956 1.00 . A A . 409 THR CG2 1 1
7 2866 1 1 20 THR H H -6.796 -3.507 -0.539 1.00 . A A . 409 THR H 1 1
7 2867 1 1 20 THR HA H -4.741 -4.727 -2.001 1.00 . A A . 409 THR HA 1 1
7 2868 1 1 20 THR HB H -5.846 -1.933 -2.346 1.00 . A A . 409 THR HB 1 1
7 2869 1 1 20 THR HG1 H -6.752 -4.454 -3.241 1.00 . A A . 409 THR HG1 1 1
7 2870 1 1 20 THR HG21 H -4.490 -3.765 -4.306 1.00 . A A . 409 THR HG21 1 1
7 2871 1 1 20 THR HG22 H -5.333 -2.275 -4.729 1.00 . A A . 409 THR HG22 1 1
7 2872 1 1 20 THR HG23 H -3.894 -2.216 -3.712 1.00 . A A . 409 THR HG23 1 1
7 2873 1 1 20 THR N N -5.912 -3.929 -0.500 1.00 . A A . 409 THR N 1 1
7 2874 1 1 20 THR O O -2.615 -3.387 -1.615 1.00 . A A . 409 THR O 1 1
7 2875 1 1 20 THR OG1 O -6.871 -3.508 -3.122 1.00 . A A . 409 THR OG1 1 1
7 2876 1 1 21 LEU C C -1.764 -2.365 1.051 1.00 . A A . 410 LEU C 1 1
7 2877 1 1 21 LEU CA C -2.707 -1.411 0.325 1.00 . A A . 410 LEU CA 1 1
7 2878 1 1 21 LEU CB C -3.172 -0.304 1.276 1.00 . A A . 410 LEU CB 1 1
7 2879 1 1 21 LEU CD1 C -1.574 1.626 1.211 1.00 . A A . 410 LEU CD1 1 1
7 2880 1 1 21 LEU CD2 C -2.527 0.869 3.395 1.00 . A A . 410 LEU CD2 1 1
7 2881 1 1 21 LEU CG C -2.053 0.430 2.019 1.00 . A A . 410 LEU CG 1 1
7 2882 1 1 21 LEU H H -4.749 -1.929 0.124 1.00 . A A . 410 LEU H 1 1
7 2883 1 1 21 LEU HA H -2.178 -0.964 -0.504 1.00 . A A . 410 LEU HA 1 1
7 2884 1 1 21 LEU HB2 H -3.730 0.420 0.705 1.00 . A A . 410 LEU HB2 1 1
7 2885 1 1 21 LEU HB3 H -3.831 -0.743 2.007 1.00 . A A . 410 LEU HB3 1 1
7 2886 1 1 21 LEU HD11 H -2.381 2.335 1.107 1.00 . A A . 410 LEU HD11 1 1
7 2887 1 1 21 LEU HD12 H -0.746 2.096 1.719 1.00 . A A . 410 LEU HD12 1 1
7 2888 1 1 21 LEU HD13 H -1.256 1.296 0.233 1.00 . A A . 410 LEU HD13 1 1
7 2889 1 1 21 LEU HD21 H -3.354 0.249 3.706 1.00 . A A . 410 LEU HD21 1 1
7 2890 1 1 21 LEU HD22 H -1.717 0.770 4.104 1.00 . A A . 410 LEU HD22 1 1
7 2891 1 1 21 LEU HD23 H -2.845 1.900 3.355 1.00 . A A . 410 LEU HD23 1 1
7 2892 1 1 21 LEU HG H -1.215 -0.239 2.150 1.00 . A A . 410 LEU HG 1 1
7 2893 1 1 21 LEU N N -3.851 -2.134 -0.213 1.00 . A A . 410 LEU N 1 1
7 2894 1 1 21 LEU O O -0.550 -2.321 0.857 1.00 . A A . 410 LEU O 1 1
7 2895 1 1 22 GLN C C -0.796 -5.129 1.688 1.00 . A A . 411 GLN C 1 1
7 2896 1 1 22 GLN CA C -1.534 -4.195 2.637 1.00 . A A . 411 GLN CA 1 1
7 2897 1 1 22 GLN CB C -2.422 -4.999 3.590 1.00 . A A . 411 GLN CB 1 1
7 2898 1 1 22 GLN CD C -2.581 -6.136 5.839 1.00 . A A . 411 GLN CD 1 1
7 2899 1 1 22 GLN CG C -1.871 -5.089 5.003 1.00 . A A . 411 GLN CG 1 1
7 2900 1 1 22 GLN H H -3.305 -3.222 2.001 1.00 . A A . 411 GLN H 1 1
7 2901 1 1 22 GLN HA H -0.806 -3.643 3.212 1.00 . A A . 411 GLN HA 1 1
7 2902 1 1 22 GLN HB2 H -3.395 -4.533 3.636 1.00 . A A . 411 GLN HB2 1 1
7 2903 1 1 22 GLN HB3 H -2.531 -6.002 3.204 1.00 . A A . 411 GLN HB3 1 1
7 2904 1 1 22 GLN HE21 H -1.529 -5.605 7.441 1.00 . A A . 411 GLN HE21 1 1
7 2905 1 1 22 GLN HE22 H -2.665 -6.885 7.680 1.00 . A A . 411 GLN HE22 1 1
7 2906 1 1 22 GLN HG2 H -0.823 -5.344 4.952 1.00 . A A . 411 GLN HG2 1 1
7 2907 1 1 22 GLN HG3 H -1.985 -4.128 5.482 1.00 . A A . 411 GLN HG3 1 1
7 2908 1 1 22 GLN N N -2.331 -3.231 1.888 1.00 . A A . 411 GLN N 1 1
7 2909 1 1 22 GLN NE2 N -2.222 -6.217 7.116 1.00 . A A . 411 GLN NE2 1 1
7 2910 1 1 22 GLN O O 0.323 -5.559 1.968 1.00 . A A . 411 GLN O 1 1
7 2911 1 1 22 GLN OE1 O -3.443 -6.863 5.345 1.00 . A A . 411 GLN OE1 1 1
7 2912 1 1 23 ILE C C 0.261 -5.518 -1.201 1.00 . A A . 412 ILE C 1 1
7 2913 1 1 23 ILE CA C -0.809 -6.289 -0.441 1.00 . A A . 412 ILE CA 1 1
7 2914 1 1 23 ILE CB C -1.853 -6.834 -1.436 1.00 . A A . 412 ILE CB 1 1
7 2915 1 1 23 ILE CD1 C -4.301 -7.531 -1.465 1.00 . A A . 412 ILE CD1 1 1
7 2916 1 1 23 ILE CG1 C -3.005 -7.503 -0.684 1.00 . A A . 412 ILE CG1 1 1
7 2917 1 1 23 ILE CG2 C -1.205 -7.815 -2.404 1.00 . A A . 412 ILE CG2 1 1
7 2918 1 1 23 ILE H H -2.305 -5.042 0.381 1.00 . A A . 412 ILE H 1 1
7 2919 1 1 23 ILE HA H -0.350 -7.123 0.070 1.00 . A A . 412 ILE HA 1 1
7 2920 1 1 23 ILE HB H -2.240 -6.004 -2.010 1.00 . A A . 412 ILE HB 1 1
7 2921 1 1 23 ILE HD11 H -4.167 -7.014 -2.404 1.00 . A A . 412 ILE HD11 1 1
7 2922 1 1 23 ILE HD12 H -4.584 -8.555 -1.656 1.00 . A A . 412 ILE HD12 1 1
7 2923 1 1 23 ILE HD13 H -5.076 -7.043 -0.893 1.00 . A A . 412 ILE HD13 1 1
7 2924 1 1 23 ILE HG12 H -2.735 -8.523 -0.457 1.00 . A A . 412 ILE HG12 1 1
7 2925 1 1 23 ILE HG21 H -1.601 -7.656 -3.396 1.00 . A A . 412 ILE HG21 1 1
7 2926 1 1 23 ILE HG22 H -1.419 -8.825 -2.088 1.00 . A A . 412 ILE HG22 1 1
7 2927 1 1 23 ILE HG23 H -0.137 -7.660 -2.413 1.00 . A A . 412 ILE HG23 1 1
7 2928 1 1 23 ILE N N -1.420 -5.425 0.556 1.00 . A A . 412 ILE N 1 1
7 2929 1 1 23 ILE O O 1.294 -6.069 -1.579 1.00 . A A . 412 ILE O 1 1
7 2930 1 1 24 HIS C C 2.209 -3.171 -1.278 1.00 . A A . 413 HIS C 1 1
7 2931 1 1 24 HIS CA C 0.938 -3.361 -2.103 1.00 . A A . 413 HIS CA 1 1
7 2932 1 1 24 HIS CB C 0.285 -2.004 -2.388 1.00 . A A . 413 HIS CB 1 1
7 2933 1 1 24 HIS CD2 C 1.853 0.055 -2.263 1.00 . A A . 413 HIS CD2 1 1
7 2934 1 1 24 HIS CE1 C 2.491 0.142 -4.326 1.00 . A A . 413 HIS CE1 1 1
7 2935 1 1 24 HIS CG C 1.235 -0.969 -2.908 1.00 . A A . 413 HIS CG 1 1
7 2936 1 1 24 HIS H H -0.836 -3.853 -1.069 1.00 . A A . 413 HIS H 1 1
7 2937 1 1 24 HIS HA H 1.197 -3.832 -3.039 1.00 . A A . 413 HIS HA 1 1
7 2938 1 1 24 HIS HB2 H -0.494 -2.136 -3.125 1.00 . A A . 413 HIS HB2 1 1
7 2939 1 1 24 HIS HB3 H -0.154 -1.625 -1.476 1.00 . A A . 413 HIS HB3 1 1
7 2940 1 1 24 HIS HD1 H 1.383 -1.499 -4.943 1.00 . A A . 413 HIS HD1 1 1
7 2941 1 1 24 HIS HD2 H 1.751 0.298 -1.214 1.00 . A A . 413 HIS HD2 1 1
7 2942 1 1 24 HIS HE1 H 2.977 0.441 -5.244 1.00 . A A . 413 HIS HE1 1 1
7 2943 1 1 24 HIS N N 0.003 -4.231 -1.406 1.00 . A A . 413 HIS N 1 1
7 2944 1 1 24 HIS ND1 N 1.652 -0.897 -4.218 1.00 . A A . 413 HIS ND1 1 1
7 2945 1 1 24 HIS NE2 N 2.646 0.753 -3.167 1.00 . A A . 413 HIS NE2 1 1
7 2946 1 1 24 HIS O O 3.318 -3.295 -1.794 1.00 . A A . 413 HIS O 1 1
7 2947 1 1 25 VAL C C 3.934 -3.956 1.141 1.00 . A A . 414 VAL C 1 1
7 2948 1 1 25 VAL CA C 3.175 -2.658 0.897 1.00 . A A . 414 VAL CA 1 1
7 2949 1 1 25 VAL CB C 2.743 -2.071 2.257 1.00 . A A . 414 VAL CB 1 1
7 2950 1 1 25 VAL CG1 C 2.558 -0.565 2.156 1.00 . A A . 414 VAL CG1 1 1
7 2951 1 1 25 VAL CG2 C 1.474 -2.742 2.764 1.00 . A A . 414 VAL CG2 1 1
7 2952 1 1 25 VAL HA H 3.839 -1.951 0.422 1.00 . A A . 414 VAL HA 1 1
7 2953 1 1 25 VAL HB H 3.532 -2.266 2.969 1.00 . A A . 414 VAL HB 1 1
7 2954 1 1 25 VAL HG11 H 2.092 -0.323 1.213 1.00 . A A . 414 VAL HG11 1 1
7 2955 1 1 25 VAL HG12 H 3.520 -0.079 2.219 1.00 . A A . 414 VAL HG12 1 1
7 2956 1 1 25 VAL HG13 H 1.929 -0.225 2.966 1.00 . A A . 414 VAL HG13 1 1
7 2957 1 1 25 VAL HG21 H 1.620 -3.061 3.786 1.00 . A A . 414 VAL HG21 1 1
7 2958 1 1 25 VAL HG22 H 1.250 -3.598 2.147 1.00 . A A . 414 VAL HG22 1 1
7 2959 1 1 25 VAL HG23 H 0.654 -2.042 2.720 1.00 . A A . 414 VAL HG23 1 1
7 2960 1 1 25 VAL N N 2.037 -2.867 0.007 1.00 . A A . 414 VAL N 1 1
7 2961 1 1 25 VAL O O 5.159 -3.958 1.251 1.00 . A A . 414 VAL O 1 1
7 2962 1 1 26 MET C C 4.895 -6.671 0.445 1.00 . A A . 415 MET C 1 1
7 2963 1 1 26 MET CA C 3.799 -6.364 1.467 1.00 . A A . 415 MET CA 1 1
7 2964 1 1 26 MET CB C 2.725 -7.455 1.424 1.00 . A A . 415 MET CB 1 1
7 2965 1 1 26 MET CE C 1.341 -10.541 2.030 1.00 . A A . 415 MET CE 1 1
7 2966 1 1 26 MET CG C 2.485 -8.125 2.766 1.00 . A A . 415 MET CG 1 1
7 2967 1 1 26 MET H H 2.226 -4.986 1.137 1.00 . A A . 415 MET H 1 1
7 2968 1 1 26 MET HA H 4.240 -6.350 2.452 1.00 . A A . 415 MET HA 1 1
7 2969 1 1 26 MET HB2 H 1.795 -7.014 1.096 1.00 . A A . 415 MET HB2 1 1
7 2970 1 1 26 MET HB3 H 3.023 -8.214 0.715 1.00 . A A . 415 MET HB3 1 1
7 2971 1 1 26 MET HE1 H 2.104 -11.046 2.604 1.00 . A A . 415 MET HE1 1 1
7 2972 1 1 26 MET HE2 H 0.465 -11.169 1.964 1.00 . A A . 415 MET HE2 1 1
7 2973 1 1 26 MET HE3 H 1.712 -10.336 1.037 1.00 . A A . 415 MET HE3 1 1
7 2974 1 1 26 MET HG2 H 3.281 -8.833 2.947 1.00 . A A . 415 MET HG2 1 1
7 2975 1 1 26 MET HG3 H 2.497 -7.370 3.539 1.00 . A A . 415 MET HG3 1 1
7 2976 1 1 26 MET N N 3.198 -5.056 1.230 1.00 . A A . 415 MET N 1 1
7 2977 1 1 26 MET O O 5.820 -7.430 0.728 1.00 . A A . 415 MET O 1 1
7 2978 1 1 26 MET SD S 0.910 -9.000 2.836 1.00 . A A . 415 MET SD 1 1
7 2979 1 1 27 GLU C C 6.453 -5.012 -2.223 1.00 . A A . 416 GLU C 1 1
7 2980 1 1 27 GLU CA C 5.765 -6.309 -1.799 1.00 . A A . 416 GLU CA 1 1
7 2981 1 1 27 GLU CB C 5.097 -6.962 -3.012 1.00 . A A . 416 GLU CB 1 1
7 2982 1 1 27 GLU CD C 5.695 -9.350 -3.584 1.00 . A A . 416 GLU CD 1 1
7 2983 1 1 27 GLU CG C 4.771 -8.433 -2.808 1.00 . A A . 416 GLU CG 1 1
7 2984 1 1 27 GLU H H 4.019 -5.493 -0.916 1.00 . A A . 416 GLU H 1 1
7 2985 1 1 27 GLU HA H 6.514 -6.982 -1.411 1.00 . A A . 416 GLU HA 1 1
7 2986 1 1 27 GLU HB2 H 4.179 -6.437 -3.228 1.00 . A A . 416 GLU HB2 1 1
7 2987 1 1 27 GLU HB3 H 5.758 -6.876 -3.862 1.00 . A A . 416 GLU HB3 1 1
7 2988 1 1 27 GLU HG2 H 4.858 -8.666 -1.757 1.00 . A A . 416 GLU HG2 1 1
7 2989 1 1 27 GLU HG3 H 3.755 -8.611 -3.131 1.00 . A A . 416 GLU HG3 1 1
7 2990 1 1 27 GLU N N 4.781 -6.084 -0.743 1.00 . A A . 416 GLU N 1 1
7 2991 1 1 27 GLU O O 7.528 -5.044 -2.820 1.00 . A A . 416 GLU O 1 1
7 2992 1 1 27 GLU OE1 O 6.830 -9.583 -3.115 1.00 . A A . 416 GLU OE1 1 1
7 2993 1 1 27 GLU OE2 O 5.285 -9.834 -4.659 1.00 . A A . 416 GLU OE2 1 1
7 2994 1 1 28 CYS C C 7.802 -2.409 -1.664 1.00 . A A . 417 CYS C 1 1
7 2995 1 1 28 CYS CA C 6.410 -2.581 -2.269 1.00 . A A . 417 CYS CA 1 1
7 2996 1 1 28 CYS CB C 5.499 -1.443 -1.803 1.00 . A A . 417 CYS CB 1 1
7 2997 1 1 28 CYS H H 4.983 -3.905 -1.435 1.00 . A A . 417 CYS H 1 1
7 2998 1 1 28 CYS HA H 6.494 -2.543 -3.345 1.00 . A A . 417 CYS HA 1 1
7 2999 1 1 28 CYS HB2 H 4.536 -1.545 -2.279 1.00 . A A . 417 CYS HB2 1 1
7 3000 1 1 28 CYS HB3 H 5.375 -1.506 -0.733 1.00 . A A . 417 CYS HB3 1 1
7 3001 1 1 28 CYS N N 5.836 -3.875 -1.913 1.00 . A A . 417 CYS N 1 1
7 3002 1 1 28 CYS O O 8.583 -1.571 -2.114 1.00 . A A . 417 CYS O 1 1
7 3003 1 1 28 CYS SG S 6.126 0.209 -2.189 1.00 . A A . 417 CYS SG 1 1
7 3004 1 1 29 ILE C C 10.441 -3.978 -0.726 1.00 . A A . 418 ILE C 1 1
7 3005 1 1 29 ILE CA C 9.410 -3.132 0.013 1.00 . A A . 418 ILE CA 1 1
7 3006 1 1 29 ILE CB C 9.358 -3.588 1.493 1.00 . A A . 418 ILE CB 1 1
7 3007 1 1 29 ILE CD1 C 7.261 -2.227 1.993 1.00 . A A . 418 ILE CD1 1 1
7 3008 1 1 29 ILE CG1 C 7.926 -3.585 2.038 1.00 . A A . 418 ILE CG1 1 1
7 3009 1 1 29 ILE CG2 C 10.242 -2.693 2.344 1.00 . A A . 418 ILE CG2 1 1
7 3010 1 1 29 ILE H H 7.450 -3.855 -0.328 1.00 . A A . 418 ILE H 1 1
7 3011 1 1 29 ILE HA H 9.731 -2.100 -0.010 1.00 . A A . 418 ILE HA 1 1
7 3012 1 1 29 ILE HB H 9.753 -4.593 1.549 1.00 . A A . 418 ILE HB 1 1
7 3013 1 1 29 ILE HD11 H 7.928 -1.485 2.407 1.00 . A A . 418 ILE HD11 1 1
7 3014 1 1 29 ILE HD12 H 7.027 -1.972 0.971 1.00 . A A . 418 ILE HD12 1 1
7 3015 1 1 29 ILE HD13 H 6.350 -2.253 2.574 1.00 . A A . 418 ILE HD13 1 1
7 3016 1 1 29 ILE HG12 H 7.324 -4.270 1.461 1.00 . A A . 418 ILE HG12 1 1
7 3017 1 1 29 ILE HG21 H 9.937 -1.664 2.218 1.00 . A A . 418 ILE HG21 1 1
7 3018 1 1 29 ILE HG22 H 11.271 -2.804 2.034 1.00 . A A . 418 ILE HG22 1 1
7 3019 1 1 29 ILE HG23 H 10.145 -2.973 3.381 1.00 . A A . 418 ILE HG23 1 1
7 3020 1 1 29 ILE N N 8.109 -3.206 -0.643 1.00 . A A . 418 ILE N 1 1
7 3021 1 1 29 ILE O O 10.157 -5.104 -1.132 1.00 . A A . 418 ILE O 1 1
7 3022 1 1 30 GLU C C 13.853 -4.460 -0.629 1.00 . A A . 419 GLU C 1 1
7 3023 1 1 30 GLU CA C 12.712 -4.134 -1.588 1.00 . A A . 419 GLU CA 1 1
7 3024 1 1 30 GLU CB C 13.234 -3.292 -2.755 1.00 . A A . 419 GLU CB 1 1
7 3025 1 1 30 GLU CD C 13.380 -4.799 -4.777 1.00 . A A . 419 GLU CD 1 1
7 3026 1 1 30 GLU CG C 12.628 -3.672 -4.096 1.00 . A A . 419 GLU CG 1 1
7 3027 1 1 30 GLU H H 11.804 -2.527 -0.551 1.00 . A A . 419 GLU H 1 1
7 3028 1 1 30 GLU HA H 12.307 -5.057 -1.974 1.00 . A A . 419 GLU HA 1 1
7 3029 1 1 30 GLU HB2 H 13.009 -2.253 -2.564 1.00 . A A . 419 GLU HB2 1 1
7 3030 1 1 30 GLU HB3 H 14.306 -3.413 -2.822 1.00 . A A . 419 GLU HB3 1 1
7 3031 1 1 30 GLU HG2 H 11.606 -3.986 -3.940 1.00 . A A . 419 GLU HG2 1 1
7 3032 1 1 30 GLU HG3 H 12.644 -2.806 -4.742 1.00 . A A . 419 GLU HG3 1 1
7 3033 1 1 30 GLU N N 11.638 -3.428 -0.897 1.00 . A A . 419 GLU N 1 1
7 3034 1 1 30 GLU O O 13.653 -4.320 0.596 1.00 . A A . 419 GLU O 1 1
7 3035 1 1 30 GLU OXT O 14.935 -4.854 -1.111 1.00 . A A . 419 GLU OXT 1 1
7 3036 1 1 30 GLU OE1 O 14.616 -4.688 -4.916 1.00 . A A . 419 GLU OE1 1 1
7 3037 1 1 30 GLU OE2 O 12.733 -5.791 -5.172 1.00 . A A . 419 GLU OE2 1 1
7 3038 2 2 1 ZN ZN ZN 4.166 1.473 -2.024 1.00 . B A . 1420 ZN ZN 1 1
8 3039 1 1 2 SER C C -6.870 12.138 9.885 1.00 . A A . 391 SER C 1 1
8 3040 1 1 2 SER CA C -6.951 12.703 11.302 1.00 . A A . 391 SER CA 1 1
8 3041 1 1 2 SER CB C -6.149 11.827 12.265 1.00 . A A . 391 SER CB 1 1
8 3042 1 1 2 SER HA H -6.543 13.703 11.306 1.00 . A A . 391 SER HA 1 1
8 3043 1 1 2 SER HB2 H -6.814 11.126 12.749 1.00 . A A . 391 SER HB2 1 1
8 3044 1 1 2 SER HB3 H -5.395 11.285 11.714 1.00 . A A . 391 SER HB3 1 1
8 3045 1 1 2 SER HG H -4.562 12.509 13.189 1.00 . A A . 391 SER HG 1 1
8 3046 1 1 2 SER N N -8.359 12.764 11.776 1.00 . A A . 391 SER N 1 1
8 3047 1 1 2 SER O O -7.843 11.585 9.373 1.00 . A A . 391 SER O 1 1
8 3048 1 1 2 SER OG O -5.514 12.611 13.259 1.00 . A A . 391 SER OG 1 1
8 3049 1 1 3 PRO C C -5.898 10.303 7.724 1.00 . A A . 392 PRO C 1 1
8 3050 1 1 3 PRO CA C -5.500 11.770 7.868 1.00 . A A . 392 PRO CA 1 1
8 3051 1 1 3 PRO CB C -3.995 11.940 7.647 1.00 . A A . 392 PRO CB 1 1
8 3052 1 1 3 PRO CD C -4.492 12.918 9.771 1.00 . A A . 392 PRO CD 1 1
8 3053 1 1 3 PRO CG C -3.598 13.042 8.567 1.00 . A A . 392 PRO CG 1 1
8 3054 1 1 3 PRO HA H -6.042 12.362 7.146 1.00 . A A . 392 PRO HA 1 1
8 3055 1 1 3 PRO HB2 H -3.487 11.018 7.890 1.00 . A A . 392 PRO HB2 1 1
8 3056 1 1 3 PRO HB3 H -3.807 12.201 6.616 1.00 . A A . 392 PRO HB3 1 1
8 3057 1 1 3 PRO HD2 H -4.027 12.300 10.524 1.00 . A A . 392 PRO HD2 1 1
8 3058 1 1 3 PRO HD3 H -4.722 13.894 10.171 1.00 . A A . 392 PRO HD3 1 1
8 3059 1 1 3 PRO HG2 H -2.564 12.925 8.855 1.00 . A A . 392 PRO HG2 1 1
8 3060 1 1 3 PRO HG3 H -3.749 13.996 8.085 1.00 . A A . 392 PRO HG3 1 1
8 3061 1 1 3 PRO N N -5.703 12.270 9.232 1.00 . A A . 392 PRO N 1 1
8 3062 1 1 3 PRO O O -6.032 9.587 8.715 1.00 . A A . 392 PRO O 1 1
8 3063 1 1 4 PRO C C -5.349 7.463 6.513 1.00 . A A . 393 PRO C 1 1
8 3064 1 1 4 PRO CA C -6.476 8.445 6.209 1.00 . A A . 393 PRO CA 1 1
8 3065 1 1 4 PRO CB C -6.795 8.447 4.712 1.00 . A A . 393 PRO CB 1 1
8 3066 1 1 4 PRO CD C -5.952 10.621 5.238 1.00 . A A . 393 PRO CD 1 1
8 3067 1 1 4 PRO CG C -6.000 9.578 4.157 1.00 . A A . 393 PRO CG 1 1
8 3068 1 1 4 PRO HA H -7.356 8.164 6.767 1.00 . A A . 393 PRO HA 1 1
8 3069 1 1 4 PRO HB2 H -6.499 7.504 4.277 1.00 . A A . 393 PRO HB2 1 1
8 3070 1 1 4 PRO HB3 H -7.853 8.601 4.566 1.00 . A A . 393 PRO HB3 1 1
8 3071 1 1 4 PRO HD2 H -5.006 11.143 5.217 1.00 . A A . 393 PRO HD2 1 1
8 3072 1 1 4 PRO HD3 H -6.771 11.316 5.128 1.00 . A A . 393 PRO HD3 1 1
8 3073 1 1 4 PRO HG2 H -5.002 9.242 3.915 1.00 . A A . 393 PRO HG2 1 1
8 3074 1 1 4 PRO HG3 H -6.487 9.972 3.277 1.00 . A A . 393 PRO HG3 1 1
8 3075 1 1 4 PRO N N -6.092 9.835 6.478 1.00 . A A . 393 PRO N 1 1
8 3076 1 1 4 PRO O O -4.251 7.864 6.901 1.00 . A A . 393 PRO O 1 1
8 3077 1 1 5 ASP C C -4.345 4.320 5.330 1.00 . A A . 394 ASP C 1 1
8 3078 1 1 5 ASP CA C -4.634 5.137 6.589 1.00 . A A . 394 ASP CA 1 1
8 3079 1 1 5 ASP CB C -5.114 4.212 7.708 1.00 . A A . 394 ASP CB 1 1
8 3080 1 1 5 ASP CG C -3.966 3.548 8.442 1.00 . A A . 394 ASP CG 1 1
8 3081 1 1 5 ASP H H -6.519 5.918 6.022 1.00 . A A . 394 ASP H 1 1
8 3082 1 1 5 ASP HA H -3.722 5.621 6.905 1.00 . A A . 394 ASP HA 1 1
8 3083 1 1 5 ASP HB2 H -5.689 4.786 8.420 1.00 . A A . 394 ASP HB2 1 1
8 3084 1 1 5 ASP HB3 H -5.741 3.441 7.284 1.00 . A A . 394 ASP HB3 1 1
8 3085 1 1 5 ASP N N -5.626 6.176 6.333 1.00 . A A . 394 ASP N 1 1
8 3086 1 1 5 ASP O O -3.622 3.325 5.382 1.00 . A A . 394 ASP O 1 1
8 3087 1 1 5 ASP OD1 O -3.277 4.242 9.219 1.00 . A A . 394 ASP OD1 1 1
8 3088 1 1 5 ASP OD2 O -3.755 2.334 8.241 1.00 . A A . 394 ASP OD2 1 1
8 3089 1 1 6 PHE C C -3.557 4.670 2.152 1.00 . A A . 395 PHE C 1 1
8 3090 1 1 6 PHE CA C -4.703 4.043 2.939 1.00 . A A . 395 PHE CA 1 1
8 3091 1 1 6 PHE CB C -5.985 4.064 2.104 1.00 . A A . 395 PHE CB 1 1
8 3092 1 1 6 PHE CD1 C -7.832 4.458 3.759 1.00 . A A . 395 PHE CD1 1 1
8 3093 1 1 6 PHE CD2 C -7.714 2.338 2.675 1.00 . A A . 395 PHE CD2 1 1
8 3094 1 1 6 PHE CE1 C -8.951 4.044 4.455 1.00 . A A . 395 PHE CE1 1 1
8 3095 1 1 6 PHE CE2 C -8.833 1.917 3.369 1.00 . A A . 395 PHE CE2 1 1
8 3096 1 1 6 PHE CG C -7.201 3.611 2.862 1.00 . A A . 395 PHE CG 1 1
8 3097 1 1 6 PHE CZ C -9.452 2.772 4.261 1.00 . A A . 395 PHE CZ 1 1
8 3098 1 1 6 PHE H H -5.474 5.541 4.217 1.00 . A A . 395 PHE H 1 1
8 3099 1 1 6 PHE HA H -4.449 3.019 3.166 1.00 . A A . 395 PHE HA 1 1
8 3100 1 1 6 PHE HB2 H -6.165 5.071 1.759 1.00 . A A . 395 PHE HB2 1 1
8 3101 1 1 6 PHE HB3 H -5.861 3.412 1.252 1.00 . A A . 395 PHE HB3 1 1
8 3102 1 1 6 PHE HD1 H -7.231 1.669 1.978 1.00 . A A . 395 PHE HD1 1 1
8 3103 1 1 6 PHE HD2 H -7.441 5.454 3.912 1.00 . A A . 395 PHE HD2 1 1
8 3104 1 1 6 PHE HE1 H -9.222 0.922 3.214 1.00 . A A . 395 PHE HE1 1 1
8 3105 1 1 6 PHE HE2 H -9.433 4.714 5.153 1.00 . A A . 395 PHE HE2 1 1
8 3106 1 1 6 PHE HZ H -10.326 2.445 4.805 1.00 . A A . 395 PHE HZ 1 1
8 3107 1 1 6 PHE N N -4.909 4.742 4.202 1.00 . A A . 395 PHE N 1 1
8 3108 1 1 6 PHE O O -3.675 4.920 0.952 1.00 . A A . 395 PHE O 1 1
8 3109 1 1 7 CYS C C -0.020 4.708 2.489 1.00 . A A . 396 CYS C 1 1
8 3110 1 1 7 CYS CA C -1.277 5.523 2.201 1.00 . A A . 396 CYS CA 1 1
8 3111 1 1 7 CYS CB C -1.088 6.961 2.687 1.00 . A A . 396 CYS CB 1 1
8 3112 1 1 7 CYS H H -2.410 4.703 3.790 1.00 . A A . 396 CYS H 1 1
8 3113 1 1 7 CYS HA H -1.449 5.533 1.136 1.00 . A A . 396 CYS HA 1 1
8 3114 1 1 7 CYS HB2 H -1.171 6.983 3.764 1.00 . A A . 396 CYS HB2 1 1
8 3115 1 1 7 CYS HB3 H -0.106 7.304 2.400 1.00 . A A . 396 CYS HB3 1 1
8 3116 1 1 7 CYS HG H -2.069 8.299 1.103 1.00 . A A . 396 CYS HG 1 1
8 3117 1 1 7 CYS N N -2.445 4.924 2.837 1.00 . A A . 396 CYS N 1 1
8 3118 1 1 7 CYS O O 0.345 4.499 3.645 1.00 . A A . 396 CYS O 1 1
8 3119 1 1 7 CYS SG S -2.297 8.129 2.020 1.00 . A A . 396 CYS SG 1 1
8 3120 1 1 8 CYS C C 2.992 4.322 2.124 1.00 . A A . 397 CYS C 1 1
8 3121 1 1 8 CYS CA C 1.857 3.465 1.562 1.00 . A A . 397 CYS CA 1 1
8 3122 1 1 8 CYS CB C 2.256 2.882 0.205 1.00 . A A . 397 CYS CB 1 1
8 3123 1 1 8 CYS H H 0.298 4.457 0.532 1.00 . A A . 397 CYS H 1 1
8 3124 1 1 8 CYS HA H 1.652 2.657 2.246 1.00 . A A . 397 CYS HA 1 1
8 3125 1 1 8 CYS HB2 H 1.417 2.344 -0.207 1.00 . A A . 397 CYS HB2 1 1
8 3126 1 1 8 CYS HB3 H 2.519 3.689 -0.461 1.00 . A A . 397 CYS HB3 1 1
8 3127 1 1 8 CYS N N 0.638 4.254 1.428 1.00 . A A . 397 CYS N 1 1
8 3128 1 1 8 CYS O O 3.309 5.377 1.576 1.00 . A A . 397 CYS O 1 1
8 3129 1 1 8 CYS SG S 3.658 1.742 0.268 1.00 . A A . 397 CYS SG 1 1
8 3130 1 1 9 PRO C C 6.057 4.418 3.189 1.00 . A A . 398 PRO C 1 1
8 3131 1 1 9 PRO CA C 4.707 4.630 3.870 1.00 . A A . 398 PRO CA 1 1
8 3132 1 1 9 PRO CB C 4.730 4.052 5.283 1.00 . A A . 398 PRO CB 1 1
8 3133 1 1 9 PRO CD C 3.297 2.644 3.969 1.00 . A A . 398 PRO CD 1 1
8 3134 1 1 9 PRO CG C 4.278 2.642 5.116 1.00 . A A . 398 PRO CG 1 1
8 3135 1 1 9 PRO HA H 4.490 5.687 3.917 1.00 . A A . 398 PRO HA 1 1
8 3136 1 1 9 PRO HB2 H 5.733 4.104 5.681 1.00 . A A . 398 PRO HB2 1 1
8 3137 1 1 9 PRO HB3 H 4.055 4.610 5.915 1.00 . A A . 398 PRO HB3 1 1
8 3138 1 1 9 PRO HD2 H 3.450 1.778 3.342 1.00 . A A . 398 PRO HD2 1 1
8 3139 1 1 9 PRO HD3 H 2.285 2.666 4.341 1.00 . A A . 398 PRO HD3 1 1
8 3140 1 1 9 PRO HG2 H 5.124 2.012 4.883 1.00 . A A . 398 PRO HG2 1 1
8 3141 1 1 9 PRO HG3 H 3.795 2.303 6.020 1.00 . A A . 398 PRO HG3 1 1
8 3142 1 1 9 PRO N N 3.615 3.887 3.235 1.00 . A A . 398 PRO N 1 1
8 3143 1 1 9 PRO O O 7.085 4.884 3.682 1.00 . A A . 398 PRO O 1 1
8 3144 1 1 10 LYS C C 7.392 4.327 0.080 1.00 . A A . 399 LYS C 1 1
8 3145 1 1 10 LYS CA C 7.296 3.457 1.331 1.00 . A A . 399 LYS CA 1 1
8 3146 1 1 10 LYS CB C 7.395 1.974 0.957 1.00 . A A . 399 LYS CB 1 1
8 3147 1 1 10 LYS CD C 9.788 1.781 1.702 1.00 . A A . 399 LYS CD 1 1
8 3148 1 1 10 LYS CE C 10.465 1.866 3.062 1.00 . A A . 399 LYS CE 1 1
8 3149 1 1 10 LYS CG C 8.386 1.200 1.809 1.00 . A A . 399 LYS CG 1 1
8 3150 1 1 10 LYS H H 5.216 3.366 1.709 1.00 . A A . 399 LYS H 1 1
8 3151 1 1 10 LYS HA H 8.118 3.704 1.986 1.00 . A A . 399 LYS HA 1 1
8 3152 1 1 10 LYS HB2 H 6.422 1.520 1.072 1.00 . A A . 399 LYS HB2 1 1
8 3153 1 1 10 LYS HB3 H 7.701 1.892 -0.076 1.00 . A A . 399 LYS HB3 1 1
8 3154 1 1 10 LYS HD2 H 10.379 1.149 1.058 1.00 . A A . 399 LYS HD2 1 1
8 3155 1 1 10 LYS HD3 H 9.724 2.772 1.279 1.00 . A A . 399 LYS HD3 1 1
8 3156 1 1 10 LYS HE2 H 10.861 2.862 3.190 1.00 . A A . 399 LYS HE2 1 1
8 3157 1 1 10 LYS HE3 H 9.731 1.670 3.829 1.00 . A A . 399 LYS HE3 1 1
8 3158 1 1 10 LYS HG2 H 8.067 1.240 2.840 1.00 . A A . 399 LYS HG2 1 1
8 3159 1 1 10 LYS HG3 H 8.405 0.173 1.477 1.00 . A A . 399 LYS HG3 1 1
8 3160 1 1 10 LYS HZ1 H 11.940 0.630 2.250 1.00 . A A . 399 LYS HZ1 1 1
8 3161 1 1 10 LYS HZ2 H 12.351 1.292 3.752 1.00 . A A . 399 LYS HZ2 1 1
8 3162 1 1 10 LYS HZ3 H 11.238 0.021 3.664 1.00 . A A . 399 LYS HZ3 1 1
8 3163 1 1 10 LYS N N 6.060 3.716 2.059 1.00 . A A . 399 LYS N 1 1
8 3164 1 1 10 LYS NZ N 11.576 0.884 3.190 1.00 . A A . 399 LYS NZ 1 1
8 3165 1 1 10 LYS O O 8.476 4.786 -0.282 1.00 . A A . 399 LYS O 1 1
8 3166 1 1 11 CYS C C 5.017 6.300 -1.814 1.00 . A A . 400 CYS C 1 1
8 3167 1 1 11 CYS CA C 6.231 5.370 -1.786 1.00 . A A . 400 CYS CA 1 1
8 3168 1 1 11 CYS CB C 6.229 4.478 -3.029 1.00 . A A . 400 CYS CB 1 1
8 3169 1 1 11 CYS H H 5.425 4.160 -0.243 1.00 . A A . 400 CYS H 1 1
8 3170 1 1 11 CYS HA H 7.126 5.972 -1.795 1.00 . A A . 400 CYS HA 1 1
8 3171 1 1 11 CYS HB2 H 6.241 5.100 -3.911 1.00 . A A . 400 CYS HB2 1 1
8 3172 1 1 11 CYS HB3 H 7.115 3.859 -3.020 1.00 . A A . 400 CYS HB3 1 1
8 3173 1 1 11 CYS N N 6.258 4.552 -0.577 1.00 . A A . 400 CYS N 1 1
8 3174 1 1 11 CYS O O 4.729 6.924 -2.835 1.00 . A A . 400 CYS O 1 1
8 3175 1 1 11 CYS SG S 4.796 3.384 -3.148 1.00 . A A . 400 CYS SG 1 1
8 3176 1 1 12 GLN C C 2.008 6.782 -1.512 1.00 . A A . 401 GLN C 1 1
8 3177 1 1 12 GLN CA C 3.133 7.256 -0.592 1.00 . A A . 401 GLN CA 1 1
8 3178 1 1 12 GLN CB C 3.505 8.701 -0.932 1.00 . A A . 401 GLN CB 1 1
8 3179 1 1 12 GLN CD C 4.261 9.915 1.150 1.00 . A A . 401 GLN CD 1 1
8 3180 1 1 12 GLN CG C 4.686 9.230 -0.135 1.00 . A A . 401 GLN CG 1 1
8 3181 1 1 12 GLN H H 4.586 5.879 0.097 1.00 . A A . 401 GLN H 1 1
8 3182 1 1 12 GLN HA H 2.784 7.219 0.428 1.00 . A A . 401 GLN HA 1 1
8 3183 1 1 12 GLN HB2 H 3.753 8.760 -1.982 1.00 . A A . 401 GLN HB2 1 1
8 3184 1 1 12 GLN HB3 H 2.653 9.336 -0.737 1.00 . A A . 401 GLN HB3 1 1
8 3185 1 1 12 GLN HE21 H 4.419 8.200 2.144 1.00 . A A . 401 GLN HE21 1 1
8 3186 1 1 12 GLN HE22 H 3.921 9.566 3.078 1.00 . A A . 401 GLN HE22 1 1
8 3187 1 1 12 GLN HG2 H 5.336 8.405 0.114 1.00 . A A . 401 GLN HG2 1 1
8 3188 1 1 12 GLN HG3 H 5.225 9.942 -0.743 1.00 . A A . 401 GLN HG3 1 1
8 3189 1 1 12 GLN N N 4.310 6.395 -0.689 1.00 . A A . 401 GLN N 1 1
8 3190 1 1 12 GLN NE2 N 4.193 9.149 2.234 1.00 . A A . 401 GLN NE2 1 1
8 3191 1 1 12 GLN O O 1.047 7.511 -1.752 1.00 . A A . 401 GLN O 1 1
8 3192 1 1 12 GLN OE1 O 3.997 11.117 1.170 1.00 . A A . 401 GLN OE1 1 1
8 3193 1 1 13 TYR C C -0.237 4.913 -2.193 1.00 . A A . 402 TYR C 1 1
8 3194 1 1 13 TYR CA C 1.109 5.002 -2.908 1.00 . A A . 402 TYR CA 1 1
8 3195 1 1 13 TYR CB C 1.540 3.617 -3.406 1.00 . A A . 402 TYR CB 1 1
8 3196 1 1 13 TYR CD1 C 0.191 2.986 -5.448 1.00 . A A . 402 TYR CD1 1 1
8 3197 1 1 13 TYR CD2 C -0.359 1.952 -3.371 1.00 . A A . 402 TYR CD2 1 1
8 3198 1 1 13 TYR CE1 C -0.816 2.274 -6.073 1.00 . A A . 402 TYR CE1 1 1
8 3199 1 1 13 TYR CE2 C -1.367 1.237 -3.988 1.00 . A A . 402 TYR CE2 1 1
8 3200 1 1 13 TYR CG C 0.436 2.837 -4.088 1.00 . A A . 402 TYR CG 1 1
8 3201 1 1 13 TYR CZ C -1.592 1.402 -5.339 1.00 . A A . 402 TYR CZ 1 1
8 3202 1 1 13 TYR H H 2.910 5.017 -1.797 1.00 . A A . 402 TYR H 1 1
8 3203 1 1 13 TYR HA H 1.010 5.665 -3.755 1.00 . A A . 402 TYR HA 1 1
8 3204 1 1 13 TYR HB2 H 2.346 3.734 -4.114 1.00 . A A . 402 TYR HB2 1 1
8 3205 1 1 13 TYR HB3 H 1.888 3.035 -2.566 1.00 . A A . 402 TYR HB3 1 1
8 3206 1 1 13 TYR HD1 H 0.801 3.669 -6.020 1.00 . A A . 402 TYR HD1 1 1
8 3207 1 1 13 TYR HD2 H -0.181 1.826 -2.313 1.00 . A A . 402 TYR HD2 1 1
8 3208 1 1 13 TYR HE1 H -0.991 2.403 -7.130 1.00 . A A . 402 TYR HE1 1 1
8 3209 1 1 13 TYR HE2 H -1.975 0.553 -3.413 1.00 . A A . 402 TYR HE2 1 1
8 3210 1 1 13 TYR HH H -3.115 1.284 -6.506 1.00 . A A . 402 TYR HH 1 1
8 3211 1 1 13 TYR N N 2.126 5.558 -2.022 1.00 . A A . 402 TYR N 1 1
8 3212 1 1 13 TYR O O -0.297 4.659 -0.990 1.00 . A A . 402 TYR O 1 1
8 3213 1 1 13 TYR OH O -2.595 0.692 -5.957 1.00 . A A . 402 TYR OH 1 1
8 3214 1 1 14 GLN C C -3.436 3.877 -2.941 1.00 . A A . 403 GLN C 1 1
8 3215 1 1 14 GLN CA C -2.660 5.064 -2.380 1.00 . A A . 403 GLN CA 1 1
8 3216 1 1 14 GLN CB C -3.413 6.363 -2.670 1.00 . A A . 403 GLN CB 1 1
8 3217 1 1 14 GLN CD C -3.848 8.365 -1.188 1.00 . A A . 403 GLN CD 1 1
8 3218 1 1 14 GLN CG C -2.818 7.579 -1.977 1.00 . A A . 403 GLN CG 1 1
8 3219 1 1 14 GLN H H -1.204 5.319 -3.896 1.00 . A A . 403 GLN H 1 1
8 3220 1 1 14 GLN HA H -2.567 4.945 -1.311 1.00 . A A . 403 GLN HA 1 1
8 3221 1 1 14 GLN HB2 H -3.402 6.541 -3.735 1.00 . A A . 403 GLN HB2 1 1
8 3222 1 1 14 GLN HB3 H -4.437 6.254 -2.343 1.00 . A A . 403 GLN HB3 1 1
8 3223 1 1 14 GLN HE21 H -2.795 10.034 -1.432 1.00 . A A . 403 GLN HE21 1 1
8 3224 1 1 14 GLN HE22 H -4.259 10.195 -0.529 1.00 . A A . 403 GLN HE22 1 1
8 3225 1 1 14 GLN HG2 H -2.045 7.249 -1.300 1.00 . A A . 403 GLN HG2 1 1
8 3226 1 1 14 GLN HG3 H -2.386 8.228 -2.726 1.00 . A A . 403 GLN HG3 1 1
8 3227 1 1 14 GLN N N -1.315 5.122 -2.942 1.00 . A A . 403 GLN N 1 1
8 3228 1 1 14 GLN NE2 N -3.610 9.662 -1.034 1.00 . A A . 403 GLN NE2 1 1
8 3229 1 1 14 GLN O O -3.395 3.609 -4.143 1.00 . A A . 403 GLN O 1 1
8 3230 1 1 14 GLN OE1 O -4.844 7.812 -0.724 1.00 . A A . 403 GLN OE1 1 1
8 3231 1 1 15 ALA C C -6.421 2.279 -2.328 1.00 . A A . 404 ALA C 1 1
8 3232 1 1 15 ALA CA C -4.925 2.010 -2.473 1.00 . A A . 404 ALA CA 1 1
8 3233 1 1 15 ALA CB C -4.527 0.789 -1.661 1.00 . A A . 404 ALA CB 1 1
8 3234 1 1 15 ALA H H -4.132 3.432 -1.121 1.00 . A A . 404 ALA H 1 1
8 3235 1 1 15 ALA HA H -4.705 1.807 -3.509 1.00 . A A . 404 ALA HA 1 1
8 3236 1 1 15 ALA HB1 H -3.563 0.960 -1.205 1.00 . A A . 404 ALA HB1 1 1
8 3237 1 1 15 ALA HB2 H -5.265 0.612 -0.892 1.00 . A A . 404 ALA HB2 1 1
8 3238 1 1 15 ALA HB3 H -4.470 -0.072 -2.310 1.00 . A A . 404 ALA HB3 1 1
8 3239 1 1 15 ALA N N -4.140 3.169 -2.065 1.00 . A A . 404 ALA N 1 1
8 3240 1 1 15 ALA O O -6.841 3.052 -1.467 1.00 . A A . 404 ALA O 1 1
8 3241 1 1 16 PRO C C -9.319 1.236 -1.853 1.00 . A A . 405 PRO C 1 1
8 3242 1 1 16 PRO CA C -8.705 1.807 -3.128 1.00 . A A . 405 PRO CA 1 1
8 3243 1 1 16 PRO CB C -9.194 1.028 -4.351 1.00 . A A . 405 PRO CB 1 1
8 3244 1 1 16 PRO CD C -6.832 0.692 -4.223 1.00 . A A . 405 PRO CD 1 1
8 3245 1 1 16 PRO CG C -8.121 0.031 -4.622 1.00 . A A . 405 PRO CG 1 1
8 3246 1 1 16 PRO HA H -8.984 2.846 -3.225 1.00 . A A . 405 PRO HA 1 1
8 3247 1 1 16 PRO HB2 H -10.134 0.546 -4.122 1.00 . A A . 405 PRO HB2 1 1
8 3248 1 1 16 PRO HB3 H -9.323 1.703 -5.185 1.00 . A A . 405 PRO HB3 1 1
8 3249 1 1 16 PRO HD2 H -6.138 -0.037 -3.834 1.00 . A A . 405 PRO HD2 1 1
8 3250 1 1 16 PRO HD3 H -6.401 1.217 -5.063 1.00 . A A . 405 PRO HD3 1 1
8 3251 1 1 16 PRO HG2 H -8.287 -0.857 -4.028 1.00 . A A . 405 PRO HG2 1 1
8 3252 1 1 16 PRO HG3 H -8.106 -0.217 -5.672 1.00 . A A . 405 PRO HG3 1 1
8 3253 1 1 16 PRO N N -7.249 1.637 -3.170 1.00 . A A . 405 PRO N 1 1
8 3254 1 1 16 PRO O O -10.470 1.525 -1.523 1.00 . A A . 405 PRO O 1 1
8 3255 1 1 17 ASP C C -7.826 -0.536 0.995 1.00 . A A . 406 ASP C 1 1
8 3256 1 1 17 ASP CA C -9.008 -0.182 0.101 1.00 . A A . 406 ASP CA 1 1
8 3257 1 1 17 ASP CB C -9.833 -1.436 -0.198 1.00 . A A . 406 ASP CB 1 1
8 3258 1 1 17 ASP CG C -11.021 -1.581 0.733 1.00 . A A . 406 ASP CG 1 1
8 3259 1 1 17 ASP H H -7.635 0.234 -1.447 1.00 . A A . 406 ASP H 1 1
8 3260 1 1 17 ASP HA H -9.630 0.537 0.613 1.00 . A A . 406 ASP HA 1 1
8 3261 1 1 17 ASP HB2 H -10.199 -1.386 -1.212 1.00 . A A . 406 ASP HB2 1 1
8 3262 1 1 17 ASP HB3 H -9.204 -2.308 -0.088 1.00 . A A . 406 ASP HB3 1 1
8 3263 1 1 17 ASP N N -8.544 0.426 -1.137 1.00 . A A . 406 ASP N 1 1
8 3264 1 1 17 ASP O O -6.696 -0.121 0.736 1.00 . A A . 406 ASP O 1 1
8 3265 1 1 17 ASP OD1 O -10.805 -1.771 1.948 1.00 . A A . 406 ASP OD1 1 1
8 3266 1 1 17 ASP OD2 O -12.169 -1.507 0.245 1.00 . A A . 406 ASP OD2 1 1
8 3267 1 1 18 MET C C -6.361 -2.988 2.498 1.00 . A A . 407 MET C 1 1
8 3268 1 1 18 MET CA C -7.035 -1.703 2.969 1.00 . A A . 407 MET CA 1 1
8 3269 1 1 18 MET CB C -7.602 -1.894 4.377 1.00 . A A . 407 MET CB 1 1
8 3270 1 1 18 MET CE C -8.223 -1.273 7.754 1.00 . A A . 407 MET CE 1 1
8 3271 1 1 18 MET CG C -6.650 -1.461 5.480 1.00 . A A . 407 MET CG 1 1
8 3272 1 1 18 MET H H -9.006 -1.605 2.204 1.00 . A A . 407 MET H 1 1
8 3273 1 1 18 MET HA H -6.299 -0.914 2.990 1.00 . A A . 407 MET HA 1 1
8 3274 1 1 18 MET HB2 H -8.510 -1.316 4.468 1.00 . A A . 407 MET HB2 1 1
8 3275 1 1 18 MET HB3 H -7.835 -2.939 4.520 1.00 . A A . 407 MET HB3 1 1
8 3276 1 1 18 MET HE1 H -8.891 -0.934 6.976 1.00 . A A . 407 MET HE1 1 1
8 3277 1 1 18 MET HE2 H -8.779 -1.835 8.488 1.00 . A A . 407 MET HE2 1 1
8 3278 1 1 18 MET HE3 H -7.760 -0.419 8.227 1.00 . A A . 407 MET HE3 1 1
8 3279 1 1 18 MET HG2 H -5.638 -1.669 5.165 1.00 . A A . 407 MET HG2 1 1
8 3280 1 1 18 MET HG3 H -6.765 -0.399 5.639 1.00 . A A . 407 MET HG3 1 1
8 3281 1 1 18 MET N N -8.087 -1.302 2.046 1.00 . A A . 407 MET N 1 1
8 3282 1 1 18 MET O O -5.174 -3.204 2.742 1.00 . A A . 407 MET O 1 1
8 3283 1 1 18 MET SD S -6.956 -2.316 7.037 1.00 . A A . 407 MET SD 1 1
8 3284 1 1 19 ASP C C -5.550 -4.853 0.236 1.00 . A A . 408 ASP C 1 1
8 3285 1 1 19 ASP CA C -6.599 -5.100 1.313 1.00 . A A . 408 ASP CA 1 1
8 3286 1 1 19 ASP CB C -7.732 -5.961 0.751 1.00 . A A . 408 ASP CB 1 1
8 3287 1 1 19 ASP CG C -8.515 -6.668 1.839 1.00 . A A . 408 ASP CG 1 1
8 3288 1 1 19 ASP H H -8.064 -3.611 1.655 1.00 . A A . 408 ASP H 1 1
8 3289 1 1 19 ASP HA H -6.136 -5.621 2.137 1.00 . A A . 408 ASP HA 1 1
8 3290 1 1 19 ASP HB2 H -8.412 -5.333 0.195 1.00 . A A . 408 ASP HB2 1 1
8 3291 1 1 19 ASP HB3 H -7.315 -6.706 0.090 1.00 . A A . 408 ASP HB3 1 1
8 3292 1 1 19 ASP N N -7.125 -3.838 1.820 1.00 . A A . 408 ASP N 1 1
8 3293 1 1 19 ASP O O -4.415 -5.315 0.344 1.00 . A A . 408 ASP O 1 1
8 3294 1 1 19 ASP OD1 O -7.913 -7.482 2.570 1.00 . A A . 408 ASP OD1 1 1
8 3295 1 1 19 ASP OD2 O -9.731 -6.409 1.960 1.00 . A A . 408 ASP OD2 1 1
8 3296 1 1 20 THR C C -3.791 -3.073 -1.377 1.00 . A A . 409 THR C 1 1
8 3297 1 1 20 THR CA C -5.022 -3.805 -1.897 1.00 . A A . 409 THR CA 1 1
8 3298 1 1 20 THR CB C -5.731 -2.954 -2.953 1.00 . A A . 409 THR CB 1 1
8 3299 1 1 20 THR CG2 C -4.916 -2.764 -4.213 1.00 . A A . 409 THR CG2 1 1
8 3300 1 1 20 THR H H -6.852 -3.773 -0.832 1.00 . A A . 409 THR H 1 1
8 3301 1 1 20 THR HA H -4.711 -4.736 -2.345 1.00 . A A . 409 THR HA 1 1
8 3302 1 1 20 THR HB H -5.930 -1.976 -2.538 1.00 . A A . 409 THR HB 1 1
8 3303 1 1 20 THR HG1 H -7.452 -2.933 -3.886 1.00 . A A . 409 THR HG1 1 1
8 3304 1 1 20 THR HG21 H -3.899 -3.084 -4.037 1.00 . A A . 409 THR HG21 1 1
8 3305 1 1 20 THR HG22 H -5.344 -3.352 -5.012 1.00 . A A . 409 THR HG22 1 1
8 3306 1 1 20 THR HG23 H -4.922 -1.720 -4.493 1.00 . A A . 409 THR HG23 1 1
8 3307 1 1 20 THR N N -5.935 -4.117 -0.802 1.00 . A A . 409 THR N 1 1
8 3308 1 1 20 THR O O -2.678 -3.286 -1.859 1.00 . A A . 409 THR O 1 1
8 3309 1 1 20 THR OG1 O -6.965 -3.541 -3.324 1.00 . A A . 409 THR OG1 1 1
8 3310 1 1 21 LEU C C -1.934 -2.381 0.927 1.00 . A A . 410 LEU C 1 1
8 3311 1 1 21 LEU CA C -2.908 -1.453 0.209 1.00 . A A . 410 LEU CA 1 1
8 3312 1 1 21 LEU CB C -3.461 -0.410 1.188 1.00 . A A . 410 LEU CB 1 1
8 3313 1 1 21 LEU CD1 C -2.000 1.623 1.335 1.00 . A A . 410 LEU CD1 1 1
8 3314 1 1 21 LEU CD2 C -2.942 0.612 3.419 1.00 . A A . 410 LEU CD2 1 1
8 3315 1 1 21 LEU CG C -2.411 0.329 2.022 1.00 . A A . 410 LEU CG 1 1
8 3316 1 1 21 LEU H H -4.909 -2.093 -0.042 1.00 . A A . 410 LEU H 1 1
8 3317 1 1 21 LEU HA H -2.384 -0.945 -0.587 1.00 . A A . 410 LEU HA 1 1
8 3318 1 1 21 LEU HB2 H -4.019 0.320 0.624 1.00 . A A . 410 LEU HB2 1 1
8 3319 1 1 21 LEU HB3 H -4.138 -0.907 1.861 1.00 . A A . 410 LEU HB3 1 1
8 3320 1 1 21 LEU HD11 H -2.882 2.193 1.083 1.00 . A A . 410 LEU HD11 1 1
8 3321 1 1 21 LEU HD12 H -1.376 2.201 2.001 1.00 . A A . 410 LEU HD12 1 1
8 3322 1 1 21 LEU HD13 H -1.450 1.394 0.434 1.00 . A A . 410 LEU HD13 1 1
8 3323 1 1 21 LEU HD21 H -3.895 1.116 3.346 1.00 . A A . 410 LEU HD21 1 1
8 3324 1 1 21 LEU HD22 H -3.067 -0.320 3.951 1.00 . A A . 410 LEU HD22 1 1
8 3325 1 1 21 LEU HD23 H -2.242 1.239 3.950 1.00 . A A . 410 LEU HD23 1 1
8 3326 1 1 21 LEU HG H -1.531 -0.290 2.116 1.00 . A A . 410 LEU HG 1 1
8 3327 1 1 21 LEU N N -3.999 -2.214 -0.385 1.00 . A A . 410 LEU N 1 1
8 3328 1 1 21 LEU O O -0.718 -2.241 0.796 1.00 . A A . 410 LEU O 1 1
8 3329 1 1 22 GLN C C -0.871 -5.177 1.475 1.00 . A A . 411 GLN C 1 1
8 3330 1 1 22 GLN CA C -1.650 -4.277 2.426 1.00 . A A . 411 GLN CA 1 1
8 3331 1 1 22 GLN CB C -2.517 -5.124 3.360 1.00 . A A . 411 GLN CB 1 1
8 3332 1 1 22 GLN CD C -1.275 -7.191 4.114 1.00 . A A . 411 GLN CD 1 1
8 3333 1 1 22 GLN CG C -1.732 -5.792 4.478 1.00 . A A . 411 GLN CG 1 1
8 3334 1 1 22 GLN H H -3.452 -3.390 1.753 1.00 . A A . 411 GLN H 1 1
8 3335 1 1 22 GLN HA H -0.946 -3.709 3.016 1.00 . A A . 411 GLN HA 1 1
8 3336 1 1 22 GLN HB2 H -3.270 -4.492 3.807 1.00 . A A . 411 GLN HB2 1 1
8 3337 1 1 22 GLN HB3 H -3.004 -5.895 2.781 1.00 . A A . 411 GLN HB3 1 1
8 3338 1 1 22 GLN HE21 H -3.163 -7.790 3.937 1.00 . A A . 411 GLN HE21 1 1
8 3339 1 1 22 GLN HE22 H -1.962 -8.993 3.632 1.00 . A A . 411 GLN HE22 1 1
8 3340 1 1 22 GLN HG2 H -0.863 -5.192 4.700 1.00 . A A . 411 GLN HG2 1 1
8 3341 1 1 22 GLN HG3 H -2.361 -5.851 5.355 1.00 . A A . 411 GLN HG3 1 1
8 3342 1 1 22 GLN N N -2.475 -3.329 1.687 1.00 . A A . 411 GLN N 1 1
8 3343 1 1 22 GLN NE2 N -2.230 -8.081 3.870 1.00 . A A . 411 GLN NE2 1 1
8 3344 1 1 22 GLN O O 0.238 -5.609 1.787 1.00 . A A . 411 GLN O 1 1
8 3345 1 1 22 GLN OE1 O -0.078 -7.469 4.054 1.00 . A A . 411 GLN OE1 1 1
8 3346 1 1 23 ILE C C 0.333 -5.515 -1.355 1.00 . A A . 412 ILE C 1 1
8 3347 1 1 23 ILE CA C -0.796 -6.286 -0.681 1.00 . A A . 412 ILE CA 1 1
8 3348 1 1 23 ILE CB C -1.791 -6.780 -1.751 1.00 . A A . 412 ILE CB 1 1
8 3349 1 1 23 ILE CD1 C -4.247 -7.435 -1.883 1.00 . A A . 412 ILE CD1 1 1
8 3350 1 1 23 ILE CG1 C -2.960 -7.512 -1.089 1.00 . A A . 412 ILE CG1 1 1
8 3351 1 1 23 ILE CG2 C -1.091 -7.687 -2.753 1.00 . A A . 412 ILE CG2 1 1
8 3352 1 1 23 ILE H H -2.334 -5.070 0.116 1.00 . A A . 412 ILE H 1 1
8 3353 1 1 23 ILE HA H -0.380 -7.145 -0.174 1.00 . A A . 412 ILE HA 1 1
8 3354 1 1 23 ILE HB H -2.169 -5.920 -2.284 1.00 . A A . 412 ILE HB 1 1
8 3355 1 1 23 ILE HD11 H -4.017 -7.349 -2.934 1.00 . A A . 412 ILE HD11 1 1
8 3356 1 1 23 ILE HD12 H -4.827 -8.330 -1.714 1.00 . A A . 412 ILE HD12 1 1
8 3357 1 1 23 ILE HD13 H -4.814 -6.573 -1.566 1.00 . A A . 412 ILE HD13 1 1
8 3358 1 1 23 ILE HG12 H -2.704 -8.555 -0.975 1.00 . A A . 412 ILE HG12 1 1
8 3359 1 1 23 ILE HG21 H -0.502 -8.421 -2.224 1.00 . A A . 412 ILE HG21 1 1
8 3360 1 1 23 ILE HG22 H -0.446 -7.095 -3.386 1.00 . A A . 412 ILE HG22 1 1
8 3361 1 1 23 ILE HG23 H -1.829 -8.189 -3.361 1.00 . A A . 412 ILE HG23 1 1
8 3362 1 1 23 ILE N N -1.451 -5.448 0.313 1.00 . A A . 412 ILE N 1 1
8 3363 1 1 23 ILE O O 1.372 -6.079 -1.696 1.00 . A A . 412 ILE O 1 1
8 3364 1 1 24 HIS C C 2.343 -3.215 -1.267 1.00 . A A . 413 HIS C 1 1
8 3365 1 1 24 HIS CA C 1.110 -3.352 -2.157 1.00 . A A . 413 HIS CA 1 1
8 3366 1 1 24 HIS CB C 0.507 -1.972 -2.439 1.00 . A A . 413 HIS CB 1 1
8 3367 1 1 24 HIS CD2 C 2.120 0.048 -2.294 1.00 . A A . 413 HIS CD2 1 1
8 3368 1 1 24 HIS CE1 C 2.825 0.088 -4.338 1.00 . A A . 413 HIS CE1 1 1
8 3369 1 1 24 HIS CG C 1.497 -0.969 -2.944 1.00 . A A . 413 HIS CG 1 1
8 3370 1 1 24 HIS H H -0.732 -3.828 -1.235 1.00 . A A . 413 HIS H 1 1
8 3371 1 1 24 HIS HA H 1.404 -3.805 -3.093 1.00 . A A . 413 HIS HA 1 1
8 3372 1 1 24 HIS HB2 H -0.270 -2.073 -3.183 1.00 . A A . 413 HIS HB2 1 1
8 3373 1 1 24 HIS HB3 H 0.075 -1.584 -1.527 1.00 . A A . 413 HIS HB3 1 1
8 3374 1 1 24 HIS HD1 H 1.696 -1.535 -4.965 1.00 . A A . 413 HIS HD1 1 1
8 3375 1 1 24 HIS HD2 H 1.995 0.307 -1.254 1.00 . A A . 413 HIS HD2 1 1
8 3376 1 1 24 HIS HE1 H 3.345 0.361 -5.244 1.00 . A A . 413 HIS HE1 1 1
8 3377 1 1 24 HIS N N 0.117 -4.216 -1.535 1.00 . A A . 413 HIS N 1 1
8 3378 1 1 24 HIS ND1 N 1.957 -0.928 -4.241 1.00 . A A . 413 HIS ND1 1 1
8 3379 1 1 24 HIS NE2 N 2.958 0.712 -3.183 1.00 . A A . 413 HIS NE2 1 1
8 3380 1 1 24 HIS O O 3.473 -3.352 -1.731 1.00 . A A . 413 HIS O 1 1
8 3381 1 1 25 VAL C C 3.932 -4.100 1.217 1.00 . A A . 414 VAL C 1 1
8 3382 1 1 25 VAL CA C 3.215 -2.780 0.965 1.00 . A A . 414 VAL CA 1 1
8 3383 1 1 25 VAL CB C 2.736 -2.214 2.318 1.00 . A A . 414 VAL CB 1 1
8 3384 1 1 25 VAL CG1 C 2.678 -0.695 2.273 1.00 . A A . 414 VAL CG1 1 1
8 3385 1 1 25 VAL CG2 C 1.387 -2.798 2.713 1.00 . A A . 414 VAL CG2 1 1
8 3386 1 1 25 VAL HA H 3.919 -2.079 0.539 1.00 . A A . 414 VAL HA 1 1
8 3387 1 1 25 VAL HB H 3.456 -2.500 3.070 1.00 . A A . 414 VAL HB 1 1
8 3388 1 1 25 VAL HG11 H 2.414 -0.316 3.249 1.00 . A A . 414 VAL HG11 1 1
8 3389 1 1 25 VAL HG12 H 1.935 -0.385 1.553 1.00 . A A . 414 VAL HG12 1 1
8 3390 1 1 25 VAL HG13 H 3.644 -0.307 1.985 1.00 . A A . 414 VAL HG13 1 1
8 3391 1 1 25 VAL HG21 H 1.175 -3.661 2.101 1.00 . A A . 414 VAL HG21 1 1
8 3392 1 1 25 VAL HG22 H 0.616 -2.056 2.567 1.00 . A A . 414 VAL HG22 1 1
8 3393 1 1 25 VAL HG23 H 1.412 -3.092 3.752 1.00 . A A . 414 VAL HG23 1 1
8 3394 1 1 25 VAL N N 2.116 -2.940 0.015 1.00 . A A . 414 VAL N 1 1
8 3395 1 1 25 VAL O O 5.139 -4.127 1.449 1.00 . A A . 414 VAL O 1 1
8 3396 1 1 26 MET C C 4.935 -6.797 0.508 1.00 . A A . 415 MET C 1 1
8 3397 1 1 26 MET CA C 3.739 -6.518 1.419 1.00 . A A . 415 MET CA 1 1
8 3398 1 1 26 MET CB C 2.665 -7.589 1.212 1.00 . A A . 415 MET CB 1 1
8 3399 1 1 26 MET CE C 1.528 -11.124 2.615 1.00 . A A . 415 MET CE 1 1
8 3400 1 1 26 MET CG C 2.532 -8.551 2.383 1.00 . A A . 415 MET CG 1 1
8 3401 1 1 26 MET H H 2.220 -5.102 1.003 1.00 . A A . 415 MET H 1 1
8 3402 1 1 26 MET HA H 4.073 -6.555 2.445 1.00 . A A . 415 MET HA 1 1
8 3403 1 1 26 MET HB2 H 1.713 -7.103 1.062 1.00 . A A . 415 MET HB2 1 1
8 3404 1 1 26 MET HB3 H 2.909 -8.162 0.328 1.00 . A A . 415 MET HB3 1 1
8 3405 1 1 26 MET HE1 H 0.740 -10.419 2.835 1.00 . A A . 415 MET HE1 1 1
8 3406 1 1 26 MET HE2 H 1.173 -11.846 1.895 1.00 . A A . 415 MET HE2 1 1
8 3407 1 1 26 MET HE3 H 1.819 -11.634 3.522 1.00 . A A . 415 MET HE3 1 1
8 3408 1 1 26 MET HG2 H 3.195 -8.231 3.171 1.00 . A A . 415 MET HG2 1 1
8 3409 1 1 26 MET HG3 H 1.512 -8.521 2.739 1.00 . A A . 415 MET HG3 1 1
8 3410 1 1 26 MET N N 3.179 -5.191 1.182 1.00 . A A . 415 MET N 1 1
8 3411 1 1 26 MET O O 5.845 -7.539 0.879 1.00 . A A . 415 MET O 1 1
8 3412 1 1 26 MET SD S 2.939 -10.252 1.941 1.00 . A A . 415 MET SD 1 1
8 3413 1 1 27 GLU C C 6.711 -5.107 -2.008 1.00 . A A . 416 GLU C 1 1
8 3414 1 1 27 GLU CA C 6.017 -6.417 -1.638 1.00 . A A . 416 GLU CA 1 1
8 3415 1 1 27 GLU CB C 5.490 -7.101 -2.901 1.00 . A A . 416 GLU CB 1 1
8 3416 1 1 27 GLU CD C 6.896 -7.369 -4.985 1.00 . A A . 416 GLU CD 1 1
8 3417 1 1 27 GLU CG C 6.539 -7.932 -3.623 1.00 . A A . 416 GLU CG 1 1
8 3418 1 1 27 GLU H H 4.175 -5.635 -0.934 1.00 . A A . 416 GLU H 1 1
8 3419 1 1 27 GLU HA H 6.741 -7.067 -1.169 1.00 . A A . 416 GLU HA 1 1
8 3420 1 1 27 GLU HB2 H 4.671 -7.749 -2.631 1.00 . A A . 416 GLU HB2 1 1
8 3421 1 1 27 GLU HB3 H 5.129 -6.344 -3.582 1.00 . A A . 416 GLU HB3 1 1
8 3422 1 1 27 GLU HG2 H 7.432 -7.964 -3.018 1.00 . A A . 416 GLU HG2 1 1
8 3423 1 1 27 GLU HG3 H 6.157 -8.934 -3.753 1.00 . A A . 416 GLU HG3 1 1
8 3424 1 1 27 GLU N N 4.927 -6.210 -0.685 1.00 . A A . 416 GLU N 1 1
8 3425 1 1 27 GLU O O 7.849 -5.117 -2.479 1.00 . A A . 416 GLU O 1 1
8 3426 1 1 27 GLU OE1 O 6.166 -7.655 -5.956 1.00 . A A . 416 GLU OE1 1 1
8 3427 1 1 27 GLU OE2 O 7.907 -6.641 -5.079 1.00 . A A . 416 GLU OE2 1 1
8 3428 1 1 28 CYS C C 7.963 -2.488 -1.458 1.00 . A A . 417 CYS C 1 1
8 3429 1 1 28 CYS CA C 6.604 -2.679 -2.127 1.00 . A A . 417 CYS CA 1 1
8 3430 1 1 28 CYS CB C 5.656 -1.555 -1.701 1.00 . A A . 417 CYS CB 1 1
8 3431 1 1 28 CYS H H 5.127 -4.030 -1.428 1.00 . A A . 417 CYS H 1 1
8 3432 1 1 28 CYS HA H 6.736 -2.636 -3.198 1.00 . A A . 417 CYS HA 1 1
8 3433 1 1 28 CYS HB2 H 4.736 -1.637 -2.261 1.00 . A A . 417 CYS HB2 1 1
8 3434 1 1 28 CYS HB3 H 5.440 -1.656 -0.648 1.00 . A A . 417 CYS HB3 1 1
8 3435 1 1 28 CYS N N 6.032 -3.984 -1.802 1.00 . A A . 417 CYS N 1 1
8 3436 1 1 28 CYS O O 8.783 -1.693 -1.919 1.00 . A A . 417 CYS O 1 1
8 3437 1 1 28 CYS SG S 6.314 0.108 -1.973 1.00 . A A . 417 CYS SG 1 1
8 3438 1 1 29 ILE C C 10.546 -3.946 -0.318 1.00 . A A . 418 ILE C 1 1
8 3439 1 1 29 ILE CA C 9.462 -3.109 0.353 1.00 . A A . 418 ILE CA 1 1
8 3440 1 1 29 ILE CB C 9.336 -3.547 1.831 1.00 . A A . 418 ILE CB 1 1
8 3441 1 1 29 ILE CD1 C 7.305 -2.031 2.130 1.00 . A A . 418 ILE CD1 1 1
8 3442 1 1 29 ILE CG1 C 7.895 -3.410 2.334 1.00 . A A . 418 ILE CG1 1 1
8 3443 1 1 29 ILE CG2 C 10.272 -2.722 2.699 1.00 . A A . 418 ILE CG2 1 1
8 3444 1 1 29 ILE H H 7.510 -3.830 -0.047 1.00 . A A . 418 ILE H 1 1
8 3445 1 1 29 ILE HA H 9.767 -2.072 0.334 1.00 . A A . 418 ILE HA 1 1
8 3446 1 1 29 ILE HB H 9.639 -4.580 1.904 1.00 . A A . 418 ILE HB 1 1
8 3447 1 1 29 ILE HD11 H 7.661 -1.621 1.196 1.00 . A A . 418 ILE HD11 1 1
8 3448 1 1 29 ILE HD12 H 6.228 -2.100 2.104 1.00 . A A . 418 ILE HD12 1 1
8 3449 1 1 29 ILE HD13 H 7.607 -1.387 2.943 1.00 . A A . 418 ILE HD13 1 1
8 3450 1 1 29 ILE HG12 H 7.271 -4.119 1.813 1.00 . A A . 418 ILE HG12 1 1
8 3451 1 1 29 ILE HG21 H 10.202 -3.057 3.723 1.00 . A A . 418 ILE HG21 1 1
8 3452 1 1 29 ILE HG22 H 9.992 -1.681 2.640 1.00 . A A . 418 ILE HG22 1 1
8 3453 1 1 29 ILE HG23 H 11.287 -2.843 2.348 1.00 . A A . 418 ILE HG23 1 1
8 3454 1 1 29 ILE N N 8.198 -3.214 -0.369 1.00 . A A . 418 ILE N 1 1
8 3455 1 1 29 ILE O O 10.370 -5.144 -0.542 1.00 . A A . 418 ILE O 1 1
8 3456 1 1 30 GLU C C 13.984 -4.072 -0.353 1.00 . A A . 419 GLU C 1 1
8 3457 1 1 30 GLU CA C 12.780 -3.992 -1.285 1.00 . A A . 419 GLU CA 1 1
8 3458 1 1 30 GLU CB C 13.167 -3.270 -2.577 1.00 . A A . 419 GLU CB 1 1
8 3459 1 1 30 GLU CD C 15.032 -1.564 -2.602 1.00 . A A . 419 GLU CD 1 1
8 3460 1 1 30 GLU CG C 13.555 -1.815 -2.368 1.00 . A A . 419 GLU CG 1 1
8 3461 1 1 30 GLU H H 11.746 -2.351 -0.435 1.00 . A A . 419 GLU H 1 1
8 3462 1 1 30 GLU HA H 12.457 -4.994 -1.525 1.00 . A A . 419 GLU HA 1 1
8 3463 1 1 30 GLU HB2 H 14.005 -3.784 -3.025 1.00 . A A . 419 GLU HB2 1 1
8 3464 1 1 30 GLU HB3 H 12.329 -3.303 -3.258 1.00 . A A . 419 GLU HB3 1 1
8 3465 1 1 30 GLU HG2 H 12.989 -1.203 -3.055 1.00 . A A . 419 GLU HG2 1 1
8 3466 1 1 30 GLU HG3 H 13.313 -1.534 -1.353 1.00 . A A . 419 GLU HG3 1 1
8 3467 1 1 30 GLU N N 11.666 -3.307 -0.638 1.00 . A A . 419 GLU N 1 1
8 3468 1 1 30 GLU O O 15.031 -4.600 -0.784 1.00 . A A . 419 GLU O 1 1
8 3469 1 1 30 GLU OXT O 13.871 -3.606 0.801 1.00 . A A . 419 GLU OXT 1 1
8 3470 1 1 30 GLU OE1 O 15.845 -2.445 -2.252 1.00 . A A . 419 GLU OE1 1 1
8 3471 1 1 30 GLU OE2 O 15.375 -0.488 -3.134 1.00 . A A . 419 GLU OE2 1 1
8 3472 2 2 1 ZN ZN ZN 4.412 1.410 -1.932 1.00 . B A . 1420 ZN ZN 1 1
9 3473 1 1 2 SER C C -6.453 11.003 10.647 1.00 . A A . 391 SER C 1 1
9 3474 1 1 2 SER CA C -7.193 11.215 11.966 1.00 . A A . 391 SER CA 1 1
9 3475 1 1 2 SER CB C -8.576 10.564 11.906 1.00 . A A . 391 SER CB 1 1
9 3476 1 1 2 SER HA H -6.623 10.767 12.766 1.00 . A A . 391 SER HA 1 1
9 3477 1 1 2 SER HB2 H -8.982 10.678 10.912 1.00 . A A . 391 SER HB2 1 1
9 3478 1 1 2 SER HB3 H -8.488 9.514 12.141 1.00 . A A . 391 SER HB3 1 1
9 3479 1 1 2 SER HG H -9.028 11.259 13.680 1.00 . A A . 391 SER HG 1 1
9 3480 1 1 2 SER N N -7.364 12.663 12.259 1.00 . A A . 391 SER N 1 1
9 3481 1 1 2 SER O O -7.073 10.895 9.589 1.00 . A A . 391 SER O 1 1
9 3482 1 1 2 SER OG O -9.465 11.167 12.831 1.00 . A A . 391 SER OG 1 1
9 3483 1 1 3 PRO C C -4.738 9.528 8.682 1.00 . A A . 392 PRO C 1 1
9 3484 1 1 3 PRO CA C -4.288 10.740 9.497 1.00 . A A . 392 PRO CA 1 1
9 3485 1 1 3 PRO CB C -2.885 10.511 10.063 1.00 . A A . 392 PRO CB 1 1
9 3486 1 1 3 PRO CD C -4.292 11.060 11.915 1.00 . A A . 392 PRO CD 1 1
9 3487 1 1 3 PRO CG C -2.892 11.200 11.383 1.00 . A A . 392 PRO CG 1 1
9 3488 1 1 3 PRO HA H -4.288 11.618 8.868 1.00 . A A . 392 PRO HA 1 1
9 3489 1 1 3 PRO HB2 H -2.706 9.451 10.169 1.00 . A A . 392 PRO HB2 1 1
9 3490 1 1 3 PRO HB3 H -2.151 10.942 9.398 1.00 . A A . 392 PRO HB3 1 1
9 3491 1 1 3 PRO HD2 H -4.377 10.173 12.525 1.00 . A A . 392 PRO HD2 1 1
9 3492 1 1 3 PRO HD3 H -4.570 11.938 12.481 1.00 . A A . 392 PRO HD3 1 1
9 3493 1 1 3 PRO HG2 H -2.189 10.723 12.049 1.00 . A A . 392 PRO HG2 1 1
9 3494 1 1 3 PRO HG3 H -2.643 12.242 11.255 1.00 . A A . 392 PRO HG3 1 1
9 3495 1 1 3 PRO N N -5.110 10.941 10.694 1.00 . A A . 392 PRO N 1 1
9 3496 1 1 3 PRO O O -5.060 8.480 9.243 1.00 . A A . 392 PRO O 1 1
9 3497 1 1 4 PRO C C -4.392 7.272 6.724 1.00 . A A . 393 PRO C 1 1
9 3498 1 1 4 PRO CA C -5.177 8.552 6.460 1.00 . A A . 393 PRO CA 1 1
9 3499 1 1 4 PRO CB C -4.874 9.084 5.057 1.00 . A A . 393 PRO CB 1 1
9 3500 1 1 4 PRO CD C -4.396 10.859 6.582 1.00 . A A . 393 PRO CD 1 1
9 3501 1 1 4 PRO CG C -4.902 10.567 5.198 1.00 . A A . 393 PRO CG 1 1
9 3502 1 1 4 PRO HA H -6.234 8.350 6.551 1.00 . A A . 393 PRO HA 1 1
9 3503 1 1 4 PRO HB2 H -3.902 8.736 4.739 1.00 . A A . 393 PRO HB2 1 1
9 3504 1 1 4 PRO HB3 H -5.629 8.740 4.367 1.00 . A A . 393 PRO HB3 1 1
9 3505 1 1 4 PRO HD2 H -3.325 10.998 6.571 1.00 . A A . 393 PRO HD2 1 1
9 3506 1 1 4 PRO HD3 H -4.887 11.732 6.986 1.00 . A A . 393 PRO HD3 1 1
9 3507 1 1 4 PRO HG2 H -4.257 11.018 4.458 1.00 . A A . 393 PRO HG2 1 1
9 3508 1 1 4 PRO HG3 H -5.913 10.927 5.084 1.00 . A A . 393 PRO HG3 1 1
9 3509 1 1 4 PRO N N -4.764 9.650 7.342 1.00 . A A . 393 PRO N 1 1
9 3510 1 1 4 PRO O O -3.225 7.317 7.116 1.00 . A A . 393 PRO O 1 1
9 3511 1 1 5 ASP C C -4.269 4.059 5.411 1.00 . A A . 394 ASP C 1 1
9 3512 1 1 5 ASP CA C -4.400 4.837 6.720 1.00 . A A . 394 ASP CA 1 1
9 3513 1 1 5 ASP CB C -5.197 4.016 7.736 1.00 . A A . 394 ASP CB 1 1
9 3514 1 1 5 ASP CG C -4.302 3.283 8.716 1.00 . A A . 394 ASP CG 1 1
9 3515 1 1 5 ASP H H -5.967 6.161 6.193 1.00 . A A . 394 ASP H 1 1
9 3516 1 1 5 ASP HA H -3.412 5.018 7.116 1.00 . A A . 394 ASP HA 1 1
9 3517 1 1 5 ASP HB2 H -5.844 4.676 8.294 1.00 . A A . 394 ASP HB2 1 1
9 3518 1 1 5 ASP HB3 H -5.797 3.288 7.211 1.00 . A A . 394 ASP HB3 1 1
9 3519 1 1 5 ASP N N -5.039 6.132 6.506 1.00 . A A . 394 ASP N 1 1
9 3520 1 1 5 ASP O O -3.620 3.013 5.366 1.00 . A A . 394 ASP O 1 1
9 3521 1 1 5 ASP OD1 O -3.774 2.212 8.351 1.00 . A A . 394 ASP OD1 1 1
9 3522 1 1 5 ASP OD2 O -4.129 3.781 9.848 1.00 . A A . 394 ASP OD2 1 1
9 3523 1 1 6 PHE C C -3.699 4.495 2.196 1.00 . A A . 395 PHE C 1 1
9 3524 1 1 6 PHE CA C -4.827 3.917 3.046 1.00 . A A . 395 PHE CA 1 1
9 3525 1 1 6 PHE CB C -6.163 4.073 2.317 1.00 . A A . 395 PHE CB 1 1
9 3526 1 1 6 PHE CD1 C -7.850 3.984 4.173 1.00 . A A . 395 PHE CD1 1 1
9 3527 1 1 6 PHE CD2 C -7.862 2.241 2.546 1.00 . A A . 395 PHE CD2 1 1
9 3528 1 1 6 PHE CE1 C -8.910 3.385 4.827 1.00 . A A . 395 PHE CE1 1 1
9 3529 1 1 6 PHE CE2 C -8.921 1.636 3.195 1.00 . A A . 395 PHE CE2 1 1
9 3530 1 1 6 PHE CG C -7.315 3.419 3.026 1.00 . A A . 395 PHE CG 1 1
9 3531 1 1 6 PHE CZ C -9.446 2.210 4.337 1.00 . A A . 395 PHE CZ 1 1
9 3532 1 1 6 PHE H H -5.386 5.406 4.440 1.00 . A A . 395 PHE H 1 1
9 3533 1 1 6 PHE HA H -4.637 2.867 3.211 1.00 . A A . 395 PHE HA 1 1
9 3534 1 1 6 PHE HB2 H -6.389 5.123 2.215 1.00 . A A . 395 PHE HB2 1 1
9 3535 1 1 6 PHE HB3 H -6.082 3.631 1.334 1.00 . A A . 395 PHE HB3 1 1
9 3536 1 1 6 PHE HD1 H -7.451 1.792 1.653 1.00 . A A . 395 PHE HD1 1 1
9 3537 1 1 6 PHE HD2 H -7.432 4.903 4.556 1.00 . A A . 395 PHE HD2 1 1
9 3538 1 1 6 PHE HE1 H -9.339 0.718 2.811 1.00 . A A . 395 PHE HE1 1 1
9 3539 1 1 6 PHE HE2 H -9.319 3.835 5.719 1.00 . A A . 395 PHE HE2 1 1
9 3540 1 1 6 PHE HZ H -10.274 1.739 4.847 1.00 . A A . 395 PHE HZ 1 1
9 3541 1 1 6 PHE N N -4.884 4.571 4.348 1.00 . A A . 395 PHE N 1 1
9 3542 1 1 6 PHE O O -3.869 4.730 0.999 1.00 . A A . 395 PHE O 1 1
9 3543 1 1 7 CYS C C -0.138 4.457 2.397 1.00 . A A . 396 CYS C 1 1
9 3544 1 1 7 CYS CA C -1.396 5.275 2.118 1.00 . A A . 396 CYS CA 1 1
9 3545 1 1 7 CYS CB C -1.171 6.730 2.531 1.00 . A A . 396 CYS CB 1 1
9 3546 1 1 7 CYS H H -2.472 4.517 3.775 1.00 . A A . 396 CYS H 1 1
9 3547 1 1 7 CYS HA H -1.606 5.240 1.060 1.00 . A A . 396 CYS HA 1 1
9 3548 1 1 7 CYS HB2 H -1.317 6.821 3.596 1.00 . A A . 396 CYS HB2 1 1
9 3549 1 1 7 CYS HB3 H -0.157 7.014 2.287 1.00 . A A . 396 CYS HB3 1 1
9 3550 1 1 7 CYS HG H -3.148 7.820 2.125 1.00 . A A . 396 CYS HG 1 1
9 3551 1 1 7 CYS N N -2.548 4.723 2.821 1.00 . A A . 396 CYS N 1 1
9 3552 1 1 7 CYS O O 0.168 4.140 3.546 1.00 . A A . 396 CYS O 1 1
9 3553 1 1 7 CYS SG S -2.281 7.906 1.722 1.00 . A A . 396 CYS SG 1 1
9 3554 1 1 8 CYS C C 2.943 4.206 2.024 1.00 . A A . 397 CYS C 1 1
9 3555 1 1 8 CYS CA C 1.813 3.344 1.456 1.00 . A A . 397 CYS CA 1 1
9 3556 1 1 8 CYS CB C 2.215 2.788 0.089 1.00 . A A . 397 CYS CB 1 1
9 3557 1 1 8 CYS H H 0.289 4.407 0.445 1.00 . A A . 397 CYS H 1 1
9 3558 1 1 8 CYS HA H 1.622 2.522 2.127 1.00 . A A . 397 CYS HA 1 1
9 3559 1 1 8 CYS HB2 H 1.421 2.160 -0.281 1.00 . A A . 397 CYS HB2 1 1
9 3560 1 1 8 CYS HB3 H 2.364 3.609 -0.595 1.00 . A A . 397 CYS HB3 1 1
9 3561 1 1 8 CYS N N 0.586 4.121 1.335 1.00 . A A . 397 CYS N 1 1
9 3562 1 1 8 CYS O O 3.377 5.162 1.387 1.00 . A A . 397 CYS O 1 1
9 3563 1 1 8 CYS SG S 3.730 1.801 0.100 1.00 . A A . 397 CYS SG 1 1
9 3564 1 1 9 PRO C C 5.854 4.514 3.167 1.00 . A A . 398 PRO C 1 1
9 3565 1 1 9 PRO CA C 4.508 4.654 3.881 1.00 . A A . 398 PRO CA 1 1
9 3566 1 1 9 PRO CB C 4.597 4.051 5.293 1.00 . A A . 398 PRO CB 1 1
9 3567 1 1 9 PRO CD C 2.974 2.778 4.086 1.00 . A A . 398 PRO CD 1 1
9 3568 1 1 9 PRO CG C 3.358 3.237 5.461 1.00 . A A . 398 PRO CG 1 1
9 3569 1 1 9 PRO HA H 4.253 5.700 3.954 1.00 . A A . 398 PRO HA 1 1
9 3570 1 1 9 PRO HB2 H 5.483 3.439 5.370 1.00 . A A . 398 PRO HB2 1 1
9 3571 1 1 9 PRO HB3 H 4.644 4.848 6.021 1.00 . A A . 398 PRO HB3 1 1
9 3572 1 1 9 PRO HD2 H 3.486 1.861 3.835 1.00 . A A . 398 PRO HD2 1 1
9 3573 1 1 9 PRO HD3 H 1.905 2.652 4.014 1.00 . A A . 398 PRO HD3 1 1
9 3574 1 1 9 PRO HG2 H 3.561 2.387 6.097 1.00 . A A . 398 PRO HG2 1 1
9 3575 1 1 9 PRO HG3 H 2.573 3.846 5.886 1.00 . A A . 398 PRO HG3 1 1
9 3576 1 1 9 PRO N N 3.432 3.888 3.238 1.00 . A A . 398 PRO N 1 1
9 3577 1 1 9 PRO O O 6.821 5.187 3.524 1.00 . A A . 398 PRO O 1 1
9 3578 1 1 10 LYS C C 7.295 4.373 0.249 1.00 . A A . 399 LYS C 1 1
9 3579 1 1 10 LYS CA C 7.163 3.416 1.434 1.00 . A A . 399 LYS CA 1 1
9 3580 1 1 10 LYS CB C 7.243 1.965 0.949 1.00 . A A . 399 LYS CB 1 1
9 3581 1 1 10 LYS CD C 9.594 1.726 1.814 1.00 . A A . 399 LYS CD 1 1
9 3582 1 1 10 LYS CE C 9.900 2.284 3.196 1.00 . A A . 399 LYS CE 1 1
9 3583 1 1 10 LYS CG C 8.205 1.107 1.756 1.00 . A A . 399 LYS CG 1 1
9 3584 1 1 10 LYS H H 5.126 3.117 1.932 1.00 . A A . 399 LYS H 1 1
9 3585 1 1 10 LYS HA H 7.980 3.598 2.114 1.00 . A A . 399 LYS HA 1 1
9 3586 1 1 10 LYS HB2 H 6.260 1.521 1.012 1.00 . A A . 399 LYS HB2 1 1
9 3587 1 1 10 LYS HB3 H 7.567 1.957 -0.081 1.00 . A A . 399 LYS HB3 1 1
9 3588 1 1 10 LYS HD2 H 10.325 0.970 1.573 1.00 . A A . 399 LYS HD2 1 1
9 3589 1 1 10 LYS HD3 H 9.652 2.528 1.091 1.00 . A A . 399 LYS HD3 1 1
9 3590 1 1 10 LYS HE2 H 9.601 3.320 3.226 1.00 . A A . 399 LYS HE2 1 1
9 3591 1 1 10 LYS HE3 H 9.335 1.725 3.928 1.00 . A A . 399 LYS HE3 1 1
9 3592 1 1 10 LYS HG2 H 7.825 1.003 2.760 1.00 . A A . 399 LYS HG2 1 1
9 3593 1 1 10 LYS HG3 H 8.275 0.134 1.292 1.00 . A A . 399 LYS HG3 1 1
9 3594 1 1 10 LYS HZ1 H 11.775 1.378 3.030 1.00 . A A . 399 LYS HZ1 1 1
9 3595 1 1 10 LYS HZ2 H 11.839 3.058 3.232 1.00 . A A . 399 LYS HZ2 1 1
9 3596 1 1 10 LYS HZ3 H 11.476 2.061 4.549 1.00 . A A . 399 LYS HZ3 1 1
9 3597 1 1 10 LYS N N 5.922 3.634 2.171 1.00 . A A . 399 LYS N 1 1
9 3598 1 1 10 LYS NZ N 11.349 2.188 3.524 1.00 . A A . 399 LYS NZ 1 1
9 3599 1 1 10 LYS O O 8.362 4.944 0.024 1.00 . A A . 399 LYS O 1 1
9 3600 1 1 11 CYS C C 5.003 6.331 -1.725 1.00 . A A . 400 CYS C 1 1
9 3601 1 1 11 CYS CA C 6.240 5.433 -1.671 1.00 . A A . 400 CYS CA 1 1
9 3602 1 1 11 CYS CB C 6.347 4.619 -2.960 1.00 . A A . 400 CYS CB 1 1
9 3603 1 1 11 CYS H H 5.391 4.063 -0.290 1.00 . A A . 400 CYS H 1 1
9 3604 1 1 11 CYS HA H 7.115 6.060 -1.584 1.00 . A A . 400 CYS HA 1 1
9 3605 1 1 11 CYS HB2 H 6.405 5.294 -3.800 1.00 . A A . 400 CYS HB2 1 1
9 3606 1 1 11 CYS HB3 H 7.246 4.021 -2.925 1.00 . A A . 400 CYS HB3 1 1
9 3607 1 1 11 CYS N N 6.215 4.545 -0.510 1.00 . A A . 400 CYS N 1 1
9 3608 1 1 11 CYS O O 4.758 6.999 -2.730 1.00 . A A . 400 CYS O 1 1
9 3609 1 1 11 CYS SG S 4.955 3.504 -3.248 1.00 . A A . 400 CYS SG 1 1
9 3610 1 1 12 GLN C C 1.960 6.700 -1.559 1.00 . A A . 401 GLN C 1 1
9 3611 1 1 12 GLN CA C 3.025 7.171 -0.570 1.00 . A A . 401 GLN CA 1 1
9 3612 1 1 12 GLN CB C 3.365 8.640 -0.832 1.00 . A A . 401 GLN CB 1 1
9 3613 1 1 12 GLN CD C 3.857 10.042 1.211 1.00 . A A . 401 GLN CD 1 1
9 3614 1 1 12 GLN CG C 4.434 9.191 0.097 1.00 . A A . 401 GLN CG 1 1
9 3615 1 1 12 GLN H H 4.476 5.797 0.129 1.00 . A A . 401 GLN H 1 1
9 3616 1 1 12 GLN HA H 2.628 7.080 0.430 1.00 . A A . 401 GLN HA 1 1
9 3617 1 1 12 GLN HB2 H 3.714 8.742 -1.849 1.00 . A A . 401 GLN HB2 1 1
9 3618 1 1 12 GLN HB3 H 2.471 9.232 -0.708 1.00 . A A . 401 GLN HB3 1 1
9 3619 1 1 12 GLN HE21 H 5.253 9.392 2.467 1.00 . A A . 401 GLN HE21 1 1
9 3620 1 1 12 GLN HE22 H 4.119 10.517 3.123 1.00 . A A . 401 GLN HE22 1 1
9 3621 1 1 12 GLN HG2 H 4.971 8.365 0.538 1.00 . A A . 401 GLN HG2 1 1
9 3622 1 1 12 GLN HG3 H 5.118 9.796 -0.480 1.00 . A A . 401 GLN HG3 1 1
9 3623 1 1 12 GLN N N 4.230 6.348 -0.642 1.00 . A A . 401 GLN N 1 1
9 3624 1 1 12 GLN NE2 N 4.472 9.977 2.385 1.00 . A A . 401 GLN NE2 1 1
9 3625 1 1 12 GLN O O 0.995 7.416 -1.827 1.00 . A A . 401 GLN O 1 1
9 3626 1 1 12 GLN OE1 O 2.867 10.750 1.017 1.00 . A A . 401 GLN OE1 1 1
9 3627 1 1 13 TYR C C -0.214 4.849 -2.424 1.00 . A A . 402 TYR C 1 1
9 3628 1 1 13 TYR CA C 1.176 4.943 -3.051 1.00 . A A . 402 TYR CA 1 1
9 3629 1 1 13 TYR CB C 1.639 3.560 -3.527 1.00 . A A . 402 TYR CB 1 1
9 3630 1 1 13 TYR CD1 C 0.297 3.036 -5.602 1.00 . A A . 402 TYR CD1 1 1
9 3631 1 1 13 TYR CD2 C -0.144 1.774 -3.628 1.00 . A A . 402 TYR CD2 1 1
9 3632 1 1 13 TYR CE1 C -0.672 2.321 -6.279 1.00 . A A . 402 TYR CE1 1 1
9 3633 1 1 13 TYR CE2 C -1.114 1.055 -4.299 1.00 . A A . 402 TYR CE2 1 1
9 3634 1 1 13 TYR CG C 0.577 2.775 -4.266 1.00 . A A . 402 TYR CG 1 1
9 3635 1 1 13 TYR CZ C -1.375 1.332 -5.623 1.00 . A A . 402 TYR CZ 1 1
9 3636 1 1 13 TYR H H 2.918 4.966 -1.847 1.00 . A A . 402 TYR H 1 1
9 3637 1 1 13 TYR HA H 1.131 5.610 -3.898 1.00 . A A . 402 TYR HA 1 1
9 3638 1 1 13 TYR HB2 H 2.480 3.683 -4.192 1.00 . A A . 402 TYR HB2 1 1
9 3639 1 1 13 TYR HB3 H 1.947 2.979 -2.670 1.00 . A A . 402 TYR HB3 1 1
9 3640 1 1 13 TYR HD1 H 0.849 3.810 -6.113 1.00 . A A . 402 TYR HD1 1 1
9 3641 1 1 13 TYR HD2 H 0.061 1.561 -2.589 1.00 . A A . 402 TYR HD2 1 1
9 3642 1 1 13 TYR HE1 H -0.876 2.538 -7.318 1.00 . A A . 402 TYR HE1 1 1
9 3643 1 1 13 TYR HE2 H -1.664 0.280 -3.784 1.00 . A A . 402 TYR HE2 1 1
9 3644 1 1 13 TYR HH H -3.089 0.465 -5.713 1.00 . A A . 402 TYR HH 1 1
9 3645 1 1 13 TYR N N 2.133 5.496 -2.097 1.00 . A A . 402 TYR N 1 1
9 3646 1 1 13 TYR O O -0.364 4.406 -1.285 1.00 . A A . 402 TYR O 1 1
9 3647 1 1 13 TYR OH O -2.340 0.618 -6.295 1.00 . A A . 402 TYR OH 1 1
9 3648 1 1 14 GLN C C -3.275 3.913 -3.073 1.00 . A A . 403 GLN C 1 1
9 3649 1 1 14 GLN CA C -2.602 5.228 -2.695 1.00 . A A . 403 GLN CA 1 1
9 3650 1 1 14 GLN CB C -3.397 6.405 -3.267 1.00 . A A . 403 GLN CB 1 1
9 3651 1 1 14 GLN CD C -5.878 6.307 -3.736 1.00 . A A . 403 GLN CD 1 1
9 3652 1 1 14 GLN CG C -4.799 6.527 -2.694 1.00 . A A . 403 GLN CG 1 1
9 3653 1 1 14 GLN H H -1.044 5.608 -4.076 1.00 . A A . 403 GLN H 1 1
9 3654 1 1 14 GLN HA H -2.579 5.310 -1.619 1.00 . A A . 403 GLN HA 1 1
9 3655 1 1 14 GLN HB2 H -2.863 7.320 -3.056 1.00 . A A . 403 GLN HB2 1 1
9 3656 1 1 14 GLN HB3 H -3.477 6.282 -4.337 1.00 . A A . 403 GLN HB3 1 1
9 3657 1 1 14 GLN HE21 H -4.929 7.503 -5.009 1.00 . A A . 403 GLN HE21 1 1
9 3658 1 1 14 GLN HE22 H -6.404 6.814 -5.585 1.00 . A A . 403 GLN HE22 1 1
9 3659 1 1 14 GLN HG2 H -4.921 5.791 -1.912 1.00 . A A . 403 GLN HG2 1 1
9 3660 1 1 14 GLN HG3 H -4.918 7.517 -2.276 1.00 . A A . 403 GLN HG3 1 1
9 3661 1 1 14 GLN N N -1.226 5.266 -3.177 1.00 . A A . 403 GLN N 1 1
9 3662 1 1 14 GLN NE2 N -5.721 6.938 -4.893 1.00 . A A . 403 GLN NE2 1 1
9 3663 1 1 14 GLN O O -2.989 3.337 -4.124 1.00 . A A . 403 GLN O 1 1
9 3664 1 1 14 GLN OE1 O -6.843 5.578 -3.504 1.00 . A A . 403 GLN OE1 1 1
9 3665 1 1 15 ALA C C -6.392 2.383 -2.305 1.00 . A A . 404 ALA C 1 1
9 3666 1 1 15 ALA CA C -4.884 2.193 -2.456 1.00 . A A . 404 ALA CA 1 1
9 3667 1 1 15 ALA CB C -4.391 1.111 -1.509 1.00 . A A . 404 ALA CB 1 1
9 3668 1 1 15 ALA H H -4.356 3.945 -1.391 1.00 . A A . 404 ALA H 1 1
9 3669 1 1 15 ALA HA H -4.668 1.879 -3.465 1.00 . A A . 404 ALA HA 1 1
9 3670 1 1 15 ALA HB1 H -3.363 1.309 -1.240 1.00 . A A . 404 ALA HB1 1 1
9 3671 1 1 15 ALA HB2 H -5.002 1.106 -0.618 1.00 . A A . 404 ALA HB2 1 1
9 3672 1 1 15 ALA HB3 H -4.456 0.150 -1.996 1.00 . A A . 404 ALA HB3 1 1
9 3673 1 1 15 ALA N N -4.171 3.442 -2.211 1.00 . A A . 404 ALA N 1 1
9 3674 1 1 15 ALA O O -6.847 3.144 -1.451 1.00 . A A . 404 ALA O 1 1
9 3675 1 1 16 PRO C C -9.229 1.183 -1.801 1.00 . A A . 405 PRO C 1 1
9 3676 1 1 16 PRO CA C -8.654 1.782 -3.081 1.00 . A A . 405 PRO CA 1 1
9 3677 1 1 16 PRO CB C -9.109 0.975 -4.299 1.00 . A A . 405 PRO CB 1 1
9 3678 1 1 16 PRO CD C -6.734 0.752 -4.178 1.00 . A A . 405 PRO CD 1 1
9 3679 1 1 16 PRO CG C -7.993 0.027 -4.568 1.00 . A A . 405 PRO CG 1 1
9 3680 1 1 16 PRO HA H -8.987 2.805 -3.179 1.00 . A A . 405 PRO HA 1 1
9 3681 1 1 16 PRO HB2 H -10.025 0.451 -4.065 1.00 . A A . 405 PRO HB2 1 1
9 3682 1 1 16 PRO HB3 H -9.273 1.639 -5.134 1.00 . A A . 405 PRO HB3 1 1
9 3683 1 1 16 PRO HD2 H -6.006 0.058 -3.784 1.00 . A A . 405 PRO HD2 1 1
9 3684 1 1 16 PRO HD3 H -6.329 1.288 -5.023 1.00 . A A . 405 PRO HD3 1 1
9 3685 1 1 16 PRO HG2 H -8.113 -0.862 -3.968 1.00 . A A . 405 PRO HG2 1 1
9 3686 1 1 16 PRO HG3 H -7.969 -0.225 -5.618 1.00 . A A . 405 PRO HG3 1 1
9 3687 1 1 16 PRO N N -7.191 1.687 -3.133 1.00 . A A . 405 PRO N 1 1
9 3688 1 1 16 PRO O O -10.395 1.399 -1.472 1.00 . A A . 405 PRO O 1 1
9 3689 1 1 17 ASP C C -7.611 -0.603 0.989 1.00 . A A . 406 ASP C 1 1
9 3690 1 1 17 ASP CA C -8.824 -0.199 0.163 1.00 . A A . 406 ASP CA 1 1
9 3691 1 1 17 ASP CB C -9.692 -1.426 -0.128 1.00 . A A . 406 ASP CB 1 1
9 3692 1 1 17 ASP CG C -11.139 -1.061 -0.396 1.00 . A A . 406 ASP CG 1 1
9 3693 1 1 17 ASP H H -7.484 0.294 -1.391 1.00 . A A . 406 ASP H 1 1
9 3694 1 1 17 ASP HA H -9.404 0.521 0.720 1.00 . A A . 406 ASP HA 1 1
9 3695 1 1 17 ASP HB2 H -9.302 -1.937 -0.996 1.00 . A A . 406 ASP HB2 1 1
9 3696 1 1 17 ASP HB3 H -9.658 -2.092 0.722 1.00 . A A . 406 ASP HB3 1 1
9 3697 1 1 17 ASP N N -8.402 0.430 -1.081 1.00 . A A . 406 ASP N 1 1
9 3698 1 1 17 ASP O O -6.472 -0.456 0.545 1.00 . A A . 406 ASP O 1 1
9 3699 1 1 17 ASP OD1 O -11.715 -0.293 0.403 1.00 . A A . 406 ASP OD1 1 1
9 3700 1 1 17 ASP OD2 O -11.696 -1.543 -1.404 1.00 . A A . 406 ASP OD2 1 1
9 3701 1 1 18 MET C C -6.158 -2.839 2.587 1.00 . A A . 407 MET C 1 1
9 3702 1 1 18 MET CA C -6.769 -1.526 3.067 1.00 . A A . 407 MET CA 1 1
9 3703 1 1 18 MET CB C -7.270 -1.672 4.507 1.00 . A A . 407 MET CB 1 1
9 3704 1 1 18 MET CE C -7.096 0.031 7.983 1.00 . A A . 407 MET CE 1 1
9 3705 1 1 18 MET CG C -6.351 -1.037 5.537 1.00 . A A . 407 MET CG 1 1
9 3706 1 1 18 MET H H -8.782 -1.201 2.495 1.00 . A A . 407 MET H 1 1
9 3707 1 1 18 MET HA H -6.011 -0.759 3.034 1.00 . A A . 407 MET HA 1 1
9 3708 1 1 18 MET HB2 H -8.242 -1.205 4.586 1.00 . A A . 407 MET HB2 1 1
9 3709 1 1 18 MET HB3 H -7.365 -2.722 4.739 1.00 . A A . 407 MET HB3 1 1
9 3710 1 1 18 MET HE1 H -7.309 0.759 7.216 1.00 . A A . 407 MET HE1 1 1
9 3711 1 1 18 MET HE2 H -7.952 -0.069 8.634 1.00 . A A . 407 MET HE2 1 1
9 3712 1 1 18 MET HE3 H -6.242 0.355 8.560 1.00 . A A . 407 MET HE3 1 1
9 3713 1 1 18 MET HG2 H -5.333 -1.320 5.315 1.00 . A A . 407 MET HG2 1 1
9 3714 1 1 18 MET HG3 H -6.447 0.037 5.472 1.00 . A A . 407 MET HG3 1 1
9 3715 1 1 18 MET N N -7.855 -1.108 2.191 1.00 . A A . 407 MET N 1 1
9 3716 1 1 18 MET O O -4.973 -3.095 2.796 1.00 . A A . 407 MET O 1 1
9 3717 1 1 18 MET SD S -6.737 -1.550 7.222 1.00 . A A . 407 MET SD 1 1
9 3718 1 1 19 ASP C C -5.466 -4.746 0.334 1.00 . A A . 408 ASP C 1 1
9 3719 1 1 19 ASP CA C -6.505 -4.950 1.430 1.00 . A A . 408 ASP CA 1 1
9 3720 1 1 19 ASP CB C -7.679 -5.770 0.891 1.00 . A A . 408 ASP CB 1 1
9 3721 1 1 19 ASP CG C -7.262 -7.159 0.453 1.00 . A A . 408 ASP CG 1 1
9 3722 1 1 19 ASP H H -7.907 -3.408 1.802 1.00 . A A . 408 ASP H 1 1
9 3723 1 1 19 ASP HA H -6.047 -5.485 2.248 1.00 . A A . 408 ASP HA 1 1
9 3724 1 1 19 ASP HB2 H -8.428 -5.866 1.663 1.00 . A A . 408 ASP HB2 1 1
9 3725 1 1 19 ASP HB3 H -8.108 -5.258 0.041 1.00 . A A . 408 ASP HB3 1 1
9 3726 1 1 19 ASP N N -6.973 -3.667 1.941 1.00 . A A . 408 ASP N 1 1
9 3727 1 1 19 ASP O O -4.347 -5.249 0.426 1.00 . A A . 408 ASP O 1 1
9 3728 1 1 19 ASP OD1 O -6.195 -7.628 0.904 1.00 . A A . 408 ASP OD1 1 1
9 3729 1 1 19 ASP OD2 O -8.000 -7.779 -0.342 1.00 . A A . 408 ASP OD2 1 1
9 3730 1 1 20 THR C C -3.672 -3.030 -1.306 1.00 . A A . 409 THR C 1 1
9 3731 1 1 20 THR CA C -4.934 -3.720 -1.807 1.00 . A A . 409 THR CA 1 1
9 3732 1 1 20 THR CB C -5.626 -2.848 -2.856 1.00 . A A . 409 THR CB 1 1
9 3733 1 1 20 THR CG2 C -4.756 -2.557 -4.061 1.00 . A A . 409 THR CG2 1 1
9 3734 1 1 20 THR H H -6.743 -3.618 -0.713 1.00 . A A . 409 THR H 1 1
9 3735 1 1 20 THR HA H -4.661 -4.663 -2.257 1.00 . A A . 409 THR HA 1 1
9 3736 1 1 20 THR HB H -5.892 -1.903 -2.404 1.00 . A A . 409 THR HB 1 1
9 3737 1 1 20 THR HG1 H -7.485 -2.800 -3.471 1.00 . A A . 409 THR HG1 1 1
9 3738 1 1 20 THR HG21 H -4.478 -3.486 -4.536 1.00 . A A . 409 THR HG21 1 1
9 3739 1 1 20 THR HG22 H -5.304 -1.944 -4.760 1.00 . A A . 409 THR HG22 1 1
9 3740 1 1 20 THR HG23 H -3.867 -2.033 -3.744 1.00 . A A . 409 THR HG23 1 1
9 3741 1 1 20 THR N N -5.840 -3.997 -0.699 1.00 . A A . 409 THR N 1 1
9 3742 1 1 20 THR O O -2.573 -3.282 -1.802 1.00 . A A . 409 THR O 1 1
9 3743 1 1 20 THR OG1 O -6.811 -3.468 -3.322 1.00 . A A . 409 THR OG1 1 1
9 3744 1 1 21 LEU C C -1.755 -2.402 0.956 1.00 . A A . 410 LEU C 1 1
9 3745 1 1 21 LEU CA C -2.715 -1.438 0.265 1.00 . A A . 410 LEU CA 1 1
9 3746 1 1 21 LEU CB C -3.218 -0.386 1.260 1.00 . A A . 410 LEU CB 1 1
9 3747 1 1 21 LEU CD1 C -1.037 0.848 1.367 1.00 . A A . 410 LEU CD1 1 1
9 3748 1 1 21 LEU CD2 C -2.772 1.225 3.128 1.00 . A A . 410 LEU CD2 1 1
9 3749 1 1 21 LEU CG C -2.150 0.209 2.183 1.00 . A A . 410 LEU CG 1 1
9 3750 1 1 21 LEU H H -4.739 -2.011 0.040 1.00 . A A . 410 LEU H 1 1
9 3751 1 1 21 LEU HA H -2.192 -0.941 -0.538 1.00 . A A . 410 LEU HA 1 1
9 3752 1 1 21 LEU HB2 H -3.667 0.419 0.701 1.00 . A A . 410 LEU HB2 1 1
9 3753 1 1 21 LEU HB3 H -3.980 -0.839 1.874 1.00 . A A . 410 LEU HB3 1 1
9 3754 1 1 21 LEU HD11 H -1.022 0.415 0.378 1.00 . A A . 410 LEU HD11 1 1
9 3755 1 1 21 LEU HD12 H -1.209 1.911 1.294 1.00 . A A . 410 LEU HD12 1 1
9 3756 1 1 21 LEU HD13 H -0.089 0.670 1.853 1.00 . A A . 410 LEU HD13 1 1
9 3757 1 1 21 LEU HD21 H -3.755 0.889 3.422 1.00 . A A . 410 LEU HD21 1 1
9 3758 1 1 21 LEU HD22 H -2.149 1.328 4.006 1.00 . A A . 410 LEU HD22 1 1
9 3759 1 1 21 LEU HD23 H -2.851 2.180 2.629 1.00 . A A . 410 LEU HD23 1 1
9 3760 1 1 21 LEU HG H -1.717 -0.582 2.778 1.00 . A A . 410 LEU HG 1 1
9 3761 1 1 21 LEU N N -3.838 -2.163 -0.314 1.00 . A A . 410 LEU N 1 1
9 3762 1 1 21 LEU O O -0.539 -2.310 0.786 1.00 . A A . 410 LEU O 1 1
9 3763 1 1 22 GLN C C -0.753 -5.205 1.469 1.00 . A A . 411 GLN C 1 1
9 3764 1 1 22 GLN CA C -1.495 -4.305 2.449 1.00 . A A . 411 GLN CA 1 1
9 3765 1 1 22 GLN CB C -2.368 -5.148 3.383 1.00 . A A . 411 GLN CB 1 1
9 3766 1 1 22 GLN CD C -0.471 -6.013 4.809 1.00 . A A . 411 GLN CD 1 1
9 3767 1 1 22 GLN CG C -1.800 -5.284 4.786 1.00 . A A . 411 GLN CG 1 1
9 3768 1 1 22 GLN H H -3.284 -3.352 1.832 1.00 . A A . 411 GLN H 1 1
9 3769 1 1 22 GLN HA H -0.769 -3.764 3.037 1.00 . A A . 411 GLN HA 1 1
9 3770 1 1 22 GLN HB2 H -3.343 -4.689 3.456 1.00 . A A . 411 GLN HB2 1 1
9 3771 1 1 22 GLN HB3 H -2.476 -6.137 2.964 1.00 . A A . 411 GLN HB3 1 1
9 3772 1 1 22 GLN HE21 H -1.259 -7.467 5.911 1.00 . A A . 411 GLN HE21 1 1
9 3773 1 1 22 GLN HE22 H 0.410 -7.652 5.509 1.00 . A A . 411 GLN HE22 1 1
9 3774 1 1 22 GLN HG2 H -1.659 -4.297 5.201 1.00 . A A . 411 GLN HG2 1 1
9 3775 1 1 22 GLN HG3 H -2.506 -5.831 5.394 1.00 . A A . 411 GLN HG3 1 1
9 3776 1 1 22 GLN N N -2.307 -3.327 1.736 1.00 . A A . 411 GLN N 1 1
9 3777 1 1 22 GLN NE2 N -0.436 -7.160 5.477 1.00 . A A . 411 GLN NE2 1 1
9 3778 1 1 22 GLN O O 0.364 -5.646 1.740 1.00 . A A . 411 GLN O 1 1
9 3779 1 1 22 GLN OE1 O 0.514 -5.551 4.234 1.00 . A A . 411 GLN OE1 1 1
9 3780 1 1 23 ILE C C 0.352 -5.523 -1.401 1.00 . A A . 412 ILE C 1 1
9 3781 1 1 23 ILE CA C -0.756 -6.295 -0.697 1.00 . A A . 412 ILE CA 1 1
9 3782 1 1 23 ILE CB C -1.788 -6.772 -1.739 1.00 . A A . 412 ILE CB 1 1
9 3783 1 1 23 ILE CD1 C -4.284 -7.268 -1.772 1.00 . A A . 412 ILE CD1 1 1
9 3784 1 1 23 ILE CG1 C -2.971 -7.447 -1.042 1.00 . A A . 412 ILE CG1 1 1
9 3785 1 1 23 ILE CG2 C -1.141 -7.723 -2.735 1.00 . A A . 412 ILE CG2 1 1
9 3786 1 1 23 ILE H H -2.257 -5.076 0.160 1.00 . A A . 412 ILE H 1 1
9 3787 1 1 23 ILE HA H -0.329 -7.162 -0.213 1.00 . A A . 412 ILE HA 1 1
9 3788 1 1 23 ILE HB H -2.144 -5.908 -2.281 1.00 . A A . 412 ILE HB 1 1
9 3789 1 1 23 ILE HD11 H -4.131 -6.641 -2.639 1.00 . A A . 412 ILE HD11 1 1
9 3790 1 1 23 ILE HD12 H -4.657 -8.232 -2.084 1.00 . A A . 412 ILE HD12 1 1
9 3791 1 1 23 ILE HD13 H -5.001 -6.801 -1.113 1.00 . A A . 412 ILE HD13 1 1
9 3792 1 1 23 ILE HG12 H -2.778 -8.507 -0.964 1.00 . A A . 412 ILE HG12 1 1
9 3793 1 1 23 ILE HG21 H -0.068 -7.602 -2.705 1.00 . A A . 412 ILE HG21 1 1
9 3794 1 1 23 ILE HG22 H -1.501 -7.503 -3.729 1.00 . A A . 412 ILE HG22 1 1
9 3795 1 1 23 ILE HG23 H -1.395 -8.741 -2.478 1.00 . A A . 412 ILE HG23 1 1
9 3796 1 1 23 ILE N N -1.372 -5.463 0.324 1.00 . A A . 412 ILE N 1 1
9 3797 1 1 23 ILE O O 1.384 -6.085 -1.766 1.00 . A A . 412 ILE O 1 1
9 3798 1 1 24 HIS C C 2.356 -3.222 -1.356 1.00 . A A . 413 HIS C 1 1
9 3799 1 1 24 HIS CA C 1.105 -3.359 -2.219 1.00 . A A . 413 HIS CA 1 1
9 3800 1 1 24 HIS CB C 0.493 -1.979 -2.482 1.00 . A A . 413 HIS CB 1 1
9 3801 1 1 24 HIS CD2 C 2.182 -0.019 -2.375 1.00 . A A . 413 HIS CD2 1 1
9 3802 1 1 24 HIS CE1 C 2.695 0.126 -4.470 1.00 . A A . 413 HIS CE1 1 1
9 3803 1 1 24 HIS CG C 1.468 -0.976 -3.020 1.00 . A A . 413 HIS CG 1 1
9 3804 1 1 24 HIS H H -0.711 -3.838 -1.250 1.00 . A A . 413 HIS H 1 1
9 3805 1 1 24 HIS HA H 1.378 -3.808 -3.161 1.00 . A A . 413 HIS HA 1 1
9 3806 1 1 24 HIS HB2 H -0.307 -2.080 -3.200 1.00 . A A . 413 HIS HB2 1 1
9 3807 1 1 24 HIS HB3 H 0.090 -1.589 -1.557 1.00 . A A . 413 HIS HB3 1 1
9 3808 1 1 24 HIS HD1 H 1.458 -1.424 -5.080 1.00 . A A . 413 HIS HD1 1 1
9 3809 1 1 24 HIS HD2 H 2.161 0.181 -1.314 1.00 . A A . 413 HIS HD2 1 1
9 3810 1 1 24 HIS HE1 H 3.139 0.438 -5.404 1.00 . A A . 413 HIS HE1 1 1
9 3811 1 1 24 HIS N N 0.130 -4.225 -1.573 1.00 . A A . 413 HIS N 1 1
9 3812 1 1 24 HIS ND1 N 1.806 -0.869 -4.351 1.00 . A A . 413 HIS ND1 1 1
9 3813 1 1 24 HIS NE2 N 2.957 0.675 -3.300 1.00 . A A . 413 HIS NE2 1 1
9 3814 1 1 24 HIS O O 3.475 -3.359 -1.846 1.00 . A A . 413 HIS O 1 1
9 3815 1 1 25 VAL C C 3.987 -4.120 1.102 1.00 . A A . 414 VAL C 1 1
9 3816 1 1 25 VAL CA C 3.276 -2.795 0.860 1.00 . A A . 414 VAL CA 1 1
9 3817 1 1 25 VAL CB C 2.825 -2.223 2.219 1.00 . A A . 414 VAL CB 1 1
9 3818 1 1 25 VAL CG1 C 2.715 -0.708 2.153 1.00 . A A . 414 VAL CG1 1 1
9 3819 1 1 25 VAL CG2 C 1.507 -2.845 2.665 1.00 . A A . 414 VAL CG2 1 1
9 3820 1 1 25 VAL HA H 3.976 -2.101 0.419 1.00 . A A . 414 VAL HA 1 1
9 3821 1 1 25 VAL HB H 3.577 -2.474 2.951 1.00 . A A . 414 VAL HB 1 1
9 3822 1 1 25 VAL HG11 H 2.556 -0.316 3.147 1.00 . A A . 414 VAL HG11 1 1
9 3823 1 1 25 VAL HG12 H 1.883 -0.434 1.521 1.00 . A A . 414 VAL HG12 1 1
9 3824 1 1 25 VAL HG13 H 3.626 -0.300 1.746 1.00 . A A . 414 VAL HG13 1 1
9 3825 1 1 25 VAL HG21 H 1.269 -3.680 2.025 1.00 . A A . 414 VAL HG21 1 1
9 3826 1 1 25 VAL HG22 H 0.722 -2.107 2.604 1.00 . A A . 414 VAL HG22 1 1
9 3827 1 1 25 VAL HG23 H 1.600 -3.189 3.685 1.00 . A A . 414 VAL HG23 1 1
9 3828 1 1 25 VAL N N 2.158 -2.951 -0.068 1.00 . A A . 414 VAL N 1 1
9 3829 1 1 25 VAL O O 5.203 -4.161 1.283 1.00 . A A . 414 VAL O 1 1
9 3830 1 1 26 MET C C 4.919 -6.834 0.388 1.00 . A A . 415 MET C 1 1
9 3831 1 1 26 MET CA C 3.768 -6.532 1.346 1.00 . A A . 415 MET CA 1 1
9 3832 1 1 26 MET CB C 2.672 -7.591 1.198 1.00 . A A . 415 MET CB 1 1
9 3833 1 1 26 MET CE C 2.360 -11.051 2.415 1.00 . A A . 415 MET CE 1 1
9 3834 1 1 26 MET CG C 2.312 -8.280 2.503 1.00 . A A . 415 MET CG 1 1
9 3835 1 1 26 MET H H 2.254 -5.100 0.973 1.00 . A A . 415 MET H 1 1
9 3836 1 1 26 MET HA H 4.144 -6.561 2.358 1.00 . A A . 415 MET HA 1 1
9 3837 1 1 26 MET HB2 H 1.783 -7.118 0.808 1.00 . A A . 415 MET HB2 1 1
9 3838 1 1 26 MET HB3 H 3.005 -8.344 0.498 1.00 . A A . 415 MET HB3 1 1
9 3839 1 1 26 MET HE1 H 2.170 -11.018 1.353 1.00 . A A . 415 MET HE1 1 1
9 3840 1 1 26 MET HE2 H 2.860 -11.975 2.663 1.00 . A A . 415 MET HE2 1 1
9 3841 1 1 26 MET HE3 H 1.424 -10.992 2.950 1.00 . A A . 415 MET HE3 1 1
9 3842 1 1 26 MET HG2 H 2.380 -7.561 3.305 1.00 . A A . 415 MET HG2 1 1
9 3843 1 1 26 MET HG3 H 1.297 -8.645 2.434 1.00 . A A . 415 MET HG3 1 1
9 3844 1 1 26 MET N N 3.218 -5.201 1.114 1.00 . A A . 415 MET N 1 1
9 3845 1 1 26 MET O O 5.817 -7.612 0.712 1.00 . A A . 415 MET O 1 1
9 3846 1 1 26 MET SD S 3.400 -9.668 2.880 1.00 . A A . 415 MET SD 1 1
9 3847 1 1 27 GLU C C 6.654 -5.140 -2.145 1.00 . A A . 416 GLU C 1 1
9 3848 1 1 27 GLU CA C 5.938 -6.441 -1.785 1.00 . A A . 416 GLU CA 1 1
9 3849 1 1 27 GLU CB C 5.348 -7.082 -3.044 1.00 . A A . 416 GLU CB 1 1
9 3850 1 1 27 GLU CD C 5.897 -8.734 -4.875 1.00 . A A . 416 GLU CD 1 1
9 3851 1 1 27 GLU CG C 5.973 -8.423 -3.392 1.00 . A A . 416 GLU CG 1 1
9 3852 1 1 27 GLU H H 4.148 -5.615 -1.000 1.00 . A A . 416 GLU H 1 1
9 3853 1 1 27 GLU HA H 6.659 -7.118 -1.354 1.00 . A A . 416 GLU HA 1 1
9 3854 1 1 27 GLU HB2 H 4.289 -7.231 -2.896 1.00 . A A . 416 GLU HB2 1 1
9 3855 1 1 27 GLU HB3 H 5.495 -6.413 -3.880 1.00 . A A . 416 GLU HB3 1 1
9 3856 1 1 27 GLU HG2 H 7.011 -8.410 -3.097 1.00 . A A . 416 GLU HG2 1 1
9 3857 1 1 27 GLU HG3 H 5.455 -9.199 -2.849 1.00 . A A . 416 GLU HG3 1 1
9 3858 1 1 27 GLU N N 4.890 -6.221 -0.792 1.00 . A A . 416 GLU N 1 1
9 3859 1 1 27 GLU O O 7.823 -5.158 -2.531 1.00 . A A . 416 GLU O 1 1
9 3860 1 1 27 GLU OE1 O 6.537 -8.012 -5.666 1.00 . A A . 416 GLU OE1 1 1
9 3861 1 1 27 GLU OE2 O 5.197 -9.701 -5.242 1.00 . A A . 416 GLU OE2 1 1
9 3862 1 1 28 CYS C C 7.776 -2.466 -1.458 1.00 . A A . 417 CYS C 1 1
9 3863 1 1 28 CYS CA C 6.550 -2.719 -2.327 1.00 . A A . 417 CYS CA 1 1
9 3864 1 1 28 CYS CB C 5.530 -1.597 -2.127 1.00 . A A . 417 CYS CB 1 1
9 3865 1 1 28 CYS H H 5.030 -4.057 -1.700 1.00 . A A . 417 CYS H 1 1
9 3866 1 1 28 CYS HA H 6.856 -2.736 -3.361 1.00 . A A . 417 CYS HA 1 1
9 3867 1 1 28 CYS HB2 H 4.688 -1.761 -2.783 1.00 . A A . 417 CYS HB2 1 1
9 3868 1 1 28 CYS HB3 H 5.188 -1.609 -1.102 1.00 . A A . 417 CYS HB3 1 1
9 3869 1 1 28 CYS N N 5.957 -4.016 -2.015 1.00 . A A . 417 CYS N 1 1
9 3870 1 1 28 CYS O O 8.651 -1.677 -1.816 1.00 . A A . 417 CYS O 1 1
9 3871 1 1 28 CYS SG S 6.178 0.057 -2.471 1.00 . A A . 417 CYS SG 1 1
9 3872 1 1 29 ILE C C 10.020 -4.040 0.344 1.00 . A A . 418 ILE C 1 1
9 3873 1 1 29 ILE CA C 8.947 -2.988 0.604 1.00 . A A . 418 ILE CA 1 1
9 3874 1 1 29 ILE CB C 8.488 -3.095 2.071 1.00 . A A . 418 ILE CB 1 1
9 3875 1 1 29 ILE CD1 C 6.436 -2.712 3.528 1.00 . A A . 418 ILE CD1 1 1
9 3876 1 1 29 ILE CG1 C 7.209 -2.284 2.299 1.00 . A A . 418 ILE CG1 1 1
9 3877 1 1 29 ILE CG2 C 9.592 -2.618 2.995 1.00 . A A . 418 ILE CG2 1 1
9 3878 1 1 29 ILE H H 7.104 -3.753 -0.084 1.00 . A A . 418 ILE H 1 1
9 3879 1 1 29 ILE HA H 9.374 -2.008 0.454 1.00 . A A . 418 ILE HA 1 1
9 3880 1 1 29 ILE HB H 8.292 -4.134 2.289 1.00 . A A . 418 ILE HB 1 1
9 3881 1 1 29 ILE HD11 H 6.980 -3.488 4.044 1.00 . A A . 418 ILE HD11 1 1
9 3882 1 1 29 ILE HD12 H 6.306 -1.864 4.185 1.00 . A A . 418 ILE HD12 1 1
9 3883 1 1 29 ILE HD13 H 5.467 -3.088 3.230 1.00 . A A . 418 ILE HD13 1 1
9 3884 1 1 29 ILE HG12 H 7.467 -1.243 2.419 1.00 . A A . 418 ILE HG12 1 1
9 3885 1 1 29 ILE HG21 H 9.290 -2.765 4.022 1.00 . A A . 418 ILE HG21 1 1
9 3886 1 1 29 ILE HG22 H 9.778 -1.569 2.818 1.00 . A A . 418 ILE HG22 1 1
9 3887 1 1 29 ILE HG23 H 10.491 -3.182 2.799 1.00 . A A . 418 ILE HG23 1 1
9 3888 1 1 29 ILE N N 7.832 -3.139 -0.315 1.00 . A A . 418 ILE N 1 1
9 3889 1 1 29 ILE O O 9.715 -5.218 0.157 1.00 . A A . 418 ILE O 1 1
9 3890 1 1 30 GLU C C 13.549 -4.214 1.048 1.00 . A A . 419 GLU C 1 1
9 3891 1 1 30 GLU CA C 12.395 -4.515 0.098 1.00 . A A . 419 GLU CA 1 1
9 3892 1 1 30 GLU CB C 12.870 -4.404 -1.352 1.00 . A A . 419 GLU CB 1 1
9 3893 1 1 30 GLU CD C 12.382 -6.756 -2.134 1.00 . A A . 419 GLU CD 1 1
9 3894 1 1 30 GLU CG C 12.087 -5.280 -2.316 1.00 . A A . 419 GLU CG 1 1
9 3895 1 1 30 GLU H H 11.457 -2.657 0.491 1.00 . A A . 419 GLU H 1 1
9 3896 1 1 30 GLU HA H 12.048 -5.522 0.278 1.00 . A A . 419 GLU HA 1 1
9 3897 1 1 30 GLU HB2 H 12.774 -3.378 -1.673 1.00 . A A . 419 GLU HB2 1 1
9 3898 1 1 30 GLU HB3 H 13.909 -4.692 -1.401 1.00 . A A . 419 GLU HB3 1 1
9 3899 1 1 30 GLU HG2 H 11.032 -5.117 -2.156 1.00 . A A . 419 GLU HG2 1 1
9 3900 1 1 30 GLU HG3 H 12.344 -4.998 -3.327 1.00 . A A . 419 GLU HG3 1 1
9 3901 1 1 30 GLU N N 11.277 -3.609 0.335 1.00 . A A . 419 GLU N 1 1
9 3902 1 1 30 GLU O O 14.647 -4.771 0.838 1.00 . A A . 419 GLU O 1 1
9 3903 1 1 30 GLU OXT O 13.345 -3.425 1.995 1.00 . A A . 419 GLU OXT 1 1
9 3904 1 1 30 GLU OE1 O 12.873 -7.133 -1.050 1.00 . A A . 419 GLU OE1 1 1
9 3905 1 1 30 GLU OE2 O 12.122 -7.534 -3.076 1.00 . A A . 419 GLU OE2 1 1
9 3906 2 2 1 ZN ZN ZN 4.410 1.509 -2.130 1.00 . B A . 1420 ZN ZN 1 1
10 3907 1 1 2 SER C C -10.772 7.474 10.383 1.00 . A A . 391 SER C 1 1
10 3908 1 1 2 SER CA C -11.976 6.772 11.012 1.00 . A A . 391 SER CA 1 1
10 3909 1 1 2 SER CB C -12.123 7.187 12.480 1.00 . A A . 391 SER CB 1 1
10 3910 1 1 2 SER HA H -12.866 7.058 10.474 1.00 . A A . 391 SER HA 1 1
10 3911 1 1 2 SER HB2 H -12.279 6.308 13.086 1.00 . A A . 391 SER HB2 1 1
10 3912 1 1 2 SER HB3 H -11.225 7.693 12.802 1.00 . A A . 391 SER HB3 1 1
10 3913 1 1 2 SER HG H -13.024 8.913 12.259 1.00 . A A . 391 SER HG 1 1
10 3914 1 1 2 SER N N -11.843 5.290 10.943 1.00 . A A . 391 SER N 1 1
10 3915 1 1 2 SER O O -10.928 8.332 9.515 1.00 . A A . 391 SER O 1 1
10 3916 1 1 2 SER OG O -13.225 8.061 12.654 1.00 . A A . 391 SER OG 1 1
10 3917 1 1 3 PRO C C -7.881 7.089 8.976 1.00 . A A . 392 PRO C 1 1
10 3918 1 1 3 PRO CA C -8.323 7.719 10.295 1.00 . A A . 392 PRO CA 1 1
10 3919 1 1 3 PRO CB C -7.309 7.425 11.397 1.00 . A A . 392 PRO CB 1 1
10 3920 1 1 3 PRO CD C -9.268 6.105 11.853 1.00 . A A . 392 PRO CD 1 1
10 3921 1 1 3 PRO CG C -7.766 6.140 11.997 1.00 . A A . 392 PRO CG 1 1
10 3922 1 1 3 PRO HA H -8.425 8.786 10.169 1.00 . A A . 392 PRO HA 1 1
10 3923 1 1 3 PRO HB2 H -6.322 7.334 10.966 1.00 . A A . 392 PRO HB2 1 1
10 3924 1 1 3 PRO HB3 H -7.318 8.225 12.122 1.00 . A A . 392 PRO HB3 1 1
10 3925 1 1 3 PRO HD2 H -9.590 5.128 11.528 1.00 . A A . 392 PRO HD2 1 1
10 3926 1 1 3 PRO HD3 H -9.743 6.368 12.786 1.00 . A A . 392 PRO HD3 1 1
10 3927 1 1 3 PRO HG2 H -7.322 5.311 11.467 1.00 . A A . 392 PRO HG2 1 1
10 3928 1 1 3 PRO HG3 H -7.492 6.106 13.041 1.00 . A A . 392 PRO HG3 1 1
10 3929 1 1 3 PRO N N -9.549 7.119 10.817 1.00 . A A . 392 PRO N 1 1
10 3930 1 1 3 PRO O O -8.203 5.935 8.691 1.00 . A A . 392 PRO O 1 1
10 3931 1 1 4 PRO C C -5.569 6.283 7.012 1.00 . A A . 393 PRO C 1 1
10 3932 1 1 4 PRO CA C -6.647 7.351 6.858 1.00 . A A . 393 PRO CA 1 1
10 3933 1 1 4 PRO CB C -6.068 8.602 6.196 1.00 . A A . 393 PRO CB 1 1
10 3934 1 1 4 PRO CD C -6.702 9.228 8.414 1.00 . A A . 393 PRO CD 1 1
10 3935 1 1 4 PRO CG C -5.693 9.491 7.330 1.00 . A A . 393 PRO CG 1 1
10 3936 1 1 4 PRO HA H -7.454 6.960 6.254 1.00 . A A . 393 PRO HA 1 1
10 3937 1 1 4 PRO HB2 H -5.207 8.334 5.601 1.00 . A A . 393 PRO HB2 1 1
10 3938 1 1 4 PRO HB3 H -6.818 9.060 5.567 1.00 . A A . 393 PRO HB3 1 1
10 3939 1 1 4 PRO HD2 H -6.240 9.310 9.386 1.00 . A A . 393 PRO HD2 1 1
10 3940 1 1 4 PRO HD3 H -7.534 9.912 8.329 1.00 . A A . 393 PRO HD3 1 1
10 3941 1 1 4 PRO HG2 H -4.700 9.247 7.675 1.00 . A A . 393 PRO HG2 1 1
10 3942 1 1 4 PRO HG3 H -5.740 10.524 7.018 1.00 . A A . 393 PRO HG3 1 1
10 3943 1 1 4 PRO N N -7.133 7.842 8.151 1.00 . A A . 393 PRO N 1 1
10 3944 1 1 4 PRO O O -4.534 6.517 7.635 1.00 . A A . 393 PRO O 1 1
10 3945 1 1 5 ASP C C -4.575 3.430 5.129 1.00 . A A . 394 ASP C 1 1
10 3946 1 1 5 ASP CA C -4.870 4.005 6.514 1.00 . A A . 394 ASP CA 1 1
10 3947 1 1 5 ASP CB C -5.412 2.905 7.428 1.00 . A A . 394 ASP CB 1 1
10 3948 1 1 5 ASP CG C -4.347 2.343 8.351 1.00 . A A . 394 ASP CG 1 1
10 3949 1 1 5 ASP H H -6.662 4.984 5.957 1.00 . A A . 394 ASP H 1 1
10 3950 1 1 5 ASP HA H -3.951 4.386 6.934 1.00 . A A . 394 ASP HA 1 1
10 3951 1 1 5 ASP HB2 H -6.208 3.310 8.034 1.00 . A A . 394 ASP HB2 1 1
10 3952 1 1 5 ASP HB3 H -5.799 2.099 6.822 1.00 . A A . 394 ASP HB3 1 1
10 3953 1 1 5 ASP N N -5.819 5.109 6.440 1.00 . A A . 394 ASP N 1 1
10 3954 1 1 5 ASP O O -3.888 2.415 5.005 1.00 . A A . 394 ASP O 1 1
10 3955 1 1 5 ASP OD1 O -3.894 3.079 9.253 1.00 . A A . 394 ASP OD1 1 1
10 3956 1 1 5 ASP OD2 O -3.968 1.167 8.172 1.00 . A A . 394 ASP OD2 1 1
10 3957 1 1 6 PHE C C -3.688 4.345 2.092 1.00 . A A . 395 PHE C 1 1
10 3958 1 1 6 PHE CA C -4.877 3.625 2.721 1.00 . A A . 395 PHE CA 1 1
10 3959 1 1 6 PHE CB C -6.133 3.858 1.876 1.00 . A A . 395 PHE CB 1 1
10 3960 1 1 6 PHE CD1 C -7.940 2.253 2.553 1.00 . A A . 395 PHE CD1 1 1
10 3961 1 1 6 PHE CD2 C -8.091 4.511 3.303 1.00 . A A . 395 PHE CD2 1 1
10 3962 1 1 6 PHE CE1 C -9.118 1.953 3.209 1.00 . A A . 395 PHE CE1 1 1
10 3963 1 1 6 PHE CE2 C -9.271 4.217 3.961 1.00 . A A . 395 PHE CE2 1 1
10 3964 1 1 6 PHE CG C -7.414 3.534 2.592 1.00 . A A . 395 PHE CG 1 1
10 3965 1 1 6 PHE CZ C -9.784 2.936 3.915 1.00 . A A . 395 PHE CZ 1 1
10 3966 1 1 6 PHE H H -5.631 4.882 4.246 1.00 . A A . 395 PHE H 1 1
10 3967 1 1 6 PHE HA H -4.667 2.567 2.753 1.00 . A A . 395 PHE HA 1 1
10 3968 1 1 6 PHE HB2 H -6.172 4.897 1.583 1.00 . A A . 395 PHE HB2 1 1
10 3969 1 1 6 PHE HB3 H -6.082 3.242 0.990 1.00 . A A . 395 PHE HB3 1 1
10 3970 1 1 6 PHE HD1 H -7.420 1.483 2.001 1.00 . A A . 395 PHE HD1 1 1
10 3971 1 1 6 PHE HD2 H -7.691 5.513 3.341 1.00 . A A . 395 PHE HD2 1 1
10 3972 1 1 6 PHE HE1 H -9.518 0.950 3.170 1.00 . A A . 395 PHE HE1 1 1
10 3973 1 1 6 PHE HE2 H -9.789 4.988 4.512 1.00 . A A . 395 PHE HE2 1 1
10 3974 1 1 6 PHE HZ H -10.706 2.703 4.429 1.00 . A A . 395 PHE HZ 1 1
10 3975 1 1 6 PHE N N -5.093 4.080 4.090 1.00 . A A . 395 PHE N 1 1
10 3976 1 1 6 PHE O O -3.767 4.824 0.960 1.00 . A A . 395 PHE O 1 1
10 3977 1 1 7 CYS C C -0.157 4.198 2.517 1.00 . A A . 396 CYS C 1 1
10 3978 1 1 7 CYS CA C -1.385 5.087 2.346 1.00 . A A . 396 CYS CA 1 1
10 3979 1 1 7 CYS CB C -1.178 6.412 3.083 1.00 . A A . 396 CYS CB 1 1
10 3980 1 1 7 CYS H H -2.585 4.024 3.729 1.00 . A A . 396 CYS H 1 1
10 3981 1 1 7 CYS HA H -1.523 5.290 1.294 1.00 . A A . 396 CYS HA 1 1
10 3982 1 1 7 CYS HB2 H -2.118 6.729 3.508 1.00 . A A . 396 CYS HB2 1 1
10 3983 1 1 7 CYS HB3 H -0.460 6.265 3.877 1.00 . A A . 396 CYS HB3 1 1
10 3984 1 1 7 CYS HG H -0.787 8.585 2.461 1.00 . A A . 396 CYS HG 1 1
10 3985 1 1 7 CYS N N -2.587 4.422 2.833 1.00 . A A . 396 CYS N 1 1
10 3986 1 1 7 CYS O O 0.053 3.608 3.577 1.00 . A A . 396 CYS O 1 1
10 3987 1 1 7 CYS SG S -0.570 7.753 2.034 1.00 . A A . 396 CYS SG 1 1
10 3988 1 1 8 CYS C C 3.041 4.106 2.046 1.00 . A A . 397 CYS C 1 1
10 3989 1 1 8 CYS CA C 1.864 3.299 1.496 1.00 . A A . 397 CYS CA 1 1
10 3990 1 1 8 CYS CB C 2.186 2.789 0.088 1.00 . A A . 397 CYS CB 1 1
10 3991 1 1 8 CYS H H 0.432 4.608 0.651 1.00 . A A . 397 CYS H 1 1
10 3992 1 1 8 CYS HA H 1.681 2.454 2.142 1.00 . A A . 397 CYS HA 1 1
10 3993 1 1 8 CYS HB2 H 1.335 2.248 -0.292 1.00 . A A . 397 CYS HB2 1 1
10 3994 1 1 8 CYS HB3 H 2.382 3.633 -0.554 1.00 . A A . 397 CYS HB3 1 1
10 3995 1 1 8 CYS N N 0.653 4.112 1.467 1.00 . A A . 397 CYS N 1 1
10 3996 1 1 8 CYS O O 3.411 5.135 1.482 1.00 . A A . 397 CYS O 1 1
10 3997 1 1 8 CYS SG S 3.617 1.688 0.003 1.00 . A A . 397 CYS SG 1 1
10 3998 1 1 9 PRO C C 6.089 4.164 3.032 1.00 . A A . 398 PRO C 1 1
10 3999 1 1 9 PRO CA C 4.774 4.357 3.787 1.00 . A A . 398 PRO CA 1 1
10 4000 1 1 9 PRO CB C 4.857 3.715 5.171 1.00 . A A . 398 PRO CB 1 1
10 4001 1 1 9 PRO CD C 3.264 2.444 3.918 1.00 . A A . 398 PRO CD 1 1
10 4002 1 1 9 PRO CG C 4.329 2.337 4.976 1.00 . A A . 398 PRO CG 1 1
10 4003 1 1 9 PRO HA H 4.575 5.413 3.891 1.00 . A A . 398 PRO HA 1 1
10 4004 1 1 9 PRO HB2 H 5.885 3.703 5.504 1.00 . A A . 398 PRO HB2 1 1
10 4005 1 1 9 PRO HB3 H 4.252 4.274 5.868 1.00 . A A . 398 PRO HB3 1 1
10 4006 1 1 9 PRO HD2 H 3.280 1.574 3.277 1.00 . A A . 398 PRO HD2 1 1
10 4007 1 1 9 PRO HD3 H 2.292 2.561 4.372 1.00 . A A . 398 PRO HD3 1 1
10 4008 1 1 9 PRO HG2 H 5.123 1.684 4.644 1.00 . A A . 398 PRO HG2 1 1
10 4009 1 1 9 PRO HG3 H 3.904 1.973 5.898 1.00 . A A . 398 PRO HG3 1 1
10 4010 1 1 9 PRO N N 3.643 3.657 3.165 1.00 . A A . 398 PRO N 1 1
10 4011 1 1 9 PRO O O 7.122 4.706 3.429 1.00 . A A . 398 PRO O 1 1
10 4012 1 1 10 LYS C C 7.382 4.135 0.013 1.00 . A A . 399 LYS C 1 1
10 4013 1 1 10 LYS CA C 7.253 3.136 1.160 1.00 . A A . 399 LYS CA 1 1
10 4014 1 1 10 LYS CB C 7.236 1.706 0.614 1.00 . A A . 399 LYS CB 1 1
10 4015 1 1 10 LYS CD C 9.535 0.702 0.761 1.00 . A A . 399 LYS CD 1 1
10 4016 1 1 10 LYS CE C 10.207 2.065 0.783 1.00 . A A . 399 LYS CE 1 1
10 4017 1 1 10 LYS CG C 8.145 0.755 1.374 1.00 . A A . 399 LYS CG 1 1
10 4018 1 1 10 LYS H H 5.208 2.980 1.680 1.00 . A A . 399 LYS H 1 1
10 4019 1 1 10 LYS HA H 8.105 3.249 1.813 1.00 . A A . 399 LYS HA 1 1
10 4020 1 1 10 LYS HB2 H 6.228 1.324 0.667 1.00 . A A . 399 LYS HB2 1 1
10 4021 1 1 10 LYS HB3 H 7.552 1.721 -0.418 1.00 . A A . 399 LYS HB3 1 1
10 4022 1 1 10 LYS HD2 H 10.140 0.005 1.323 1.00 . A A . 399 LYS HD2 1 1
10 4023 1 1 10 LYS HD3 H 9.454 0.366 -0.263 1.00 . A A . 399 LYS HD3 1 1
10 4024 1 1 10 LYS HE2 H 9.577 2.771 0.261 1.00 . A A . 399 LYS HE2 1 1
10 4025 1 1 10 LYS HE3 H 10.322 2.378 1.811 1.00 . A A . 399 LYS HE3 1 1
10 4026 1 1 10 LYS HG2 H 8.226 1.088 2.398 1.00 . A A . 399 LYS HG2 1 1
10 4027 1 1 10 LYS HG3 H 7.713 -0.235 1.349 1.00 . A A . 399 LYS HG3 1 1
10 4028 1 1 10 LYS HZ1 H 11.602 1.238 -0.532 1.00 . A A . 399 LYS HZ1 1 1
10 4029 1 1 10 LYS HZ2 H 11.707 2.919 -0.393 1.00 . A A . 399 LYS HZ2 1 1
10 4030 1 1 10 LYS HZ3 H 12.290 1.930 0.849 1.00 . A A . 399 LYS HZ3 1 1
10 4031 1 1 10 LYS N N 6.054 3.391 1.951 1.00 . A A . 399 LYS N 1 1
10 4032 1 1 10 LYS NZ N 11.545 2.036 0.131 1.00 . A A . 399 LYS NZ 1 1
10 4033 1 1 10 LYS O O 8.469 4.648 -0.254 1.00 . A A . 399 LYS O 1 1
10 4034 1 1 11 CYS C C 5.073 6.284 -1.748 1.00 . A A . 400 CYS C 1 1
10 4035 1 1 11 CYS CA C 6.278 5.342 -1.789 1.00 . A A . 400 CYS CA 1 1
10 4036 1 1 11 CYS CB C 6.293 4.579 -3.114 1.00 . A A . 400 CYS CB 1 1
10 4037 1 1 11 CYS H H 5.433 3.965 -0.415 1.00 . A A . 400 CYS H 1 1
10 4038 1 1 11 CYS HA H 7.179 5.931 -1.719 1.00 . A A . 400 CYS HA 1 1
10 4039 1 1 11 CYS HB2 H 6.247 5.286 -3.929 1.00 . A A . 400 CYS HB2 1 1
10 4040 1 1 11 CYS HB3 H 7.211 4.015 -3.186 1.00 . A A . 400 CYS HB3 1 1
10 4041 1 1 11 CYS N N 6.271 4.405 -0.668 1.00 . A A . 400 CYS N 1 1
10 4042 1 1 11 CYS O O 4.810 7.004 -2.711 1.00 . A A . 400 CYS O 1 1
10 4043 1 1 11 CYS SG S 4.918 3.424 -3.314 1.00 . A A . 400 CYS SG 1 1
10 4044 1 1 12 GLN C C 2.032 6.703 -1.390 1.00 . A A . 401 GLN C 1 1
10 4045 1 1 12 GLN CA C 3.177 7.143 -0.477 1.00 . A A . 401 GLN CA 1 1
10 4046 1 1 12 GLN CB C 3.543 8.600 -0.770 1.00 . A A . 401 GLN CB 1 1
10 4047 1 1 12 GLN CD C 4.728 9.164 1.388 1.00 . A A . 401 GLN CD 1 1
10 4048 1 1 12 GLN CG C 4.843 9.045 -0.119 1.00 . A A . 401 GLN CG 1 1
10 4049 1 1 12 GLN H H 4.604 5.690 0.105 1.00 . A A . 401 GLN H 1 1
10 4050 1 1 12 GLN HA H 2.847 7.068 0.548 1.00 . A A . 401 GLN HA 1 1
10 4051 1 1 12 GLN HB2 H 3.640 8.726 -1.839 1.00 . A A . 401 GLN HB2 1 1
10 4052 1 1 12 GLN HB3 H 2.750 9.238 -0.412 1.00 . A A . 401 GLN HB3 1 1
10 4053 1 1 12 GLN HE21 H 5.193 7.243 1.601 1.00 . A A . 401 GLN HE21 1 1
10 4054 1 1 12 GLN HE22 H 4.895 8.110 3.065 1.00 . A A . 401 GLN HE22 1 1
10 4055 1 1 12 GLN HG2 H 5.612 8.322 -0.350 1.00 . A A . 401 GLN HG2 1 1
10 4056 1 1 12 GLN HG3 H 5.122 10.007 -0.523 1.00 . A A . 401 GLN HG3 1 1
10 4057 1 1 12 GLN N N 4.348 6.282 -0.632 1.00 . A A . 401 GLN N 1 1
10 4058 1 1 12 GLN NE2 N 4.962 8.061 2.088 1.00 . A A . 401 GLN NE2 1 1
10 4059 1 1 12 GLN O O 1.052 7.429 -1.558 1.00 . A A . 401 GLN O 1 1
10 4060 1 1 12 GLN OE1 O 4.434 10.236 1.916 1.00 . A A . 401 GLN OE1 1 1
10 4061 1 1 13 TYR C C -0.216 4.891 -2.143 1.00 . A A . 402 TYR C 1 1
10 4062 1 1 13 TYR CA C 1.125 4.993 -2.867 1.00 . A A . 402 TYR CA 1 1
10 4063 1 1 13 TYR CB C 1.538 3.620 -3.408 1.00 . A A . 402 TYR CB 1 1
10 4064 1 1 13 TYR CD1 C 0.161 3.246 -5.493 1.00 . A A . 402 TYR CD1 1 1
10 4065 1 1 13 TYR CD2 C -0.303 1.901 -3.581 1.00 . A A . 402 TYR CD2 1 1
10 4066 1 1 13 TYR CE1 C -0.838 2.600 -6.196 1.00 . A A . 402 TYR CE1 1 1
10 4067 1 1 13 TYR CE2 C -1.303 1.249 -4.277 1.00 . A A . 402 TYR CE2 1 1
10 4068 1 1 13 TYR CG C 0.445 2.909 -4.176 1.00 . A A . 402 TYR CG 1 1
10 4069 1 1 13 TYR CZ C -1.567 1.601 -5.583 1.00 . A A . 402 TYR CZ 1 1
10 4070 1 1 13 TYR H H 2.958 4.978 -1.808 1.00 . A A . 402 TYR H 1 1
10 4071 1 1 13 TYR HA H 1.023 5.680 -3.695 1.00 . A A . 402 TYR HA 1 1
10 4072 1 1 13 TYR HB2 H 2.381 3.742 -4.072 1.00 . A A . 402 TYR HB2 1 1
10 4073 1 1 13 TYR HB3 H 1.829 2.988 -2.582 1.00 . A A . 402 TYR HB3 1 1
10 4074 1 1 13 TYR HD1 H 0.734 4.028 -5.971 1.00 . A A . 402 TYR HD1 1 1
10 4075 1 1 13 TYR HD2 H -0.095 1.627 -2.557 1.00 . A A . 402 TYR HD2 1 1
10 4076 1 1 13 TYR HE1 H -1.044 2.876 -7.219 1.00 . A A . 402 TYR HE1 1 1
10 4077 1 1 13 TYR HE2 H -1.874 0.468 -3.795 1.00 . A A . 402 TYR HE2 1 1
10 4078 1 1 13 TYR HH H -3.311 0.799 -5.698 1.00 . A A . 402 TYR HH 1 1
10 4079 1 1 13 TYR N N 2.157 5.515 -1.978 1.00 . A A . 402 TYR N 1 1
10 4080 1 1 13 TYR O O -0.267 4.592 -0.950 1.00 . A A . 402 TYR O 1 1
10 4081 1 1 13 TYR OH O -2.563 0.956 -6.279 1.00 . A A . 402 TYR OH 1 1
10 4082 1 1 14 GLN C C -3.448 3.954 -2.943 1.00 . A A . 403 GLN C 1 1
10 4083 1 1 14 GLN CA C -2.638 5.078 -2.303 1.00 . A A . 403 GLN CA 1 1
10 4084 1 1 14 GLN CB C -3.359 6.416 -2.493 1.00 . A A . 403 GLN CB 1 1
10 4085 1 1 14 GLN CD C -4.662 8.134 -1.176 1.00 . A A . 403 GLN CD 1 1
10 4086 1 1 14 GLN CG C -3.425 7.257 -1.228 1.00 . A A . 403 GLN CG 1 1
10 4087 1 1 14 GLN H H -1.191 5.374 -3.820 1.00 . A A . 403 GLN H 1 1
10 4088 1 1 14 GLN HA H -2.541 4.879 -1.247 1.00 . A A . 403 GLN HA 1 1
10 4089 1 1 14 GLN HB2 H -2.842 6.986 -3.251 1.00 . A A . 403 GLN HB2 1 1
10 4090 1 1 14 GLN HB3 H -4.369 6.226 -2.827 1.00 . A A . 403 GLN HB3 1 1
10 4091 1 1 14 GLN HE21 H -5.760 6.594 -0.565 1.00 . A A . 403 GLN HE21 1 1
10 4092 1 1 14 GLN HE22 H -6.602 8.090 -0.749 1.00 . A A . 403 GLN HE22 1 1
10 4093 1 1 14 GLN HG2 H -3.435 6.597 -0.373 1.00 . A A . 403 GLN HG2 1 1
10 4094 1 1 14 GLN HG3 H -2.551 7.888 -1.185 1.00 . A A . 403 GLN HG3 1 1
10 4095 1 1 14 GLN N N -1.297 5.142 -2.874 1.00 . A A . 403 GLN N 1 1
10 4096 1 1 14 GLN NE2 N -5.789 7.547 -0.791 1.00 . A A . 403 GLN NE2 1 1
10 4097 1 1 14 GLN O O -3.450 3.794 -4.164 1.00 . A A . 403 GLN O 1 1
10 4098 1 1 14 GLN OE1 O -4.604 9.326 -1.478 1.00 . A A . 403 GLN OE1 1 1
10 4099 1 1 15 ALA C C -6.432 2.318 -2.340 1.00 . A A . 404 ALA C 1 1
10 4100 1 1 15 ALA CA C -4.949 2.069 -2.599 1.00 . A A . 404 ALA CA 1 1
10 4101 1 1 15 ALA CB C -4.510 0.766 -1.950 1.00 . A A . 404 ALA CB 1 1
10 4102 1 1 15 ALA H H -4.095 3.353 -1.149 1.00 . A A . 404 ALA H 1 1
10 4103 1 1 15 ALA HA H -4.789 1.982 -3.663 1.00 . A A . 404 ALA HA 1 1
10 4104 1 1 15 ALA HB1 H -3.493 0.862 -1.601 1.00 . A A . 404 ALA HB1 1 1
10 4105 1 1 15 ALA HB2 H -5.157 0.545 -1.114 1.00 . A A . 404 ALA HB2 1 1
10 4106 1 1 15 ALA HB3 H -4.569 -0.034 -2.673 1.00 . A A . 404 ALA HB3 1 1
10 4107 1 1 15 ALA N N -4.135 3.177 -2.112 1.00 . A A . 404 ALA N 1 1
10 4108 1 1 15 ALA O O -6.800 2.958 -1.356 1.00 . A A . 404 ALA O 1 1
10 4109 1 1 16 PRO C C -9.318 1.239 -1.872 1.00 . A A . 405 PRO C 1 1
10 4110 1 1 16 PRO CA C -8.760 1.978 -3.086 1.00 . A A . 405 PRO CA 1 1
10 4111 1 1 16 PRO CB C -9.318 1.374 -4.378 1.00 . A A . 405 PRO CB 1 1
10 4112 1 1 16 PRO CD C -6.954 1.030 -4.425 1.00 . A A . 405 PRO CD 1 1
10 4113 1 1 16 PRO CG C -8.266 0.429 -4.845 1.00 . A A . 405 PRO CG 1 1
10 4114 1 1 16 PRO HA H -9.032 3.021 -3.026 1.00 . A A . 405 PRO HA 1 1
10 4115 1 1 16 PRO HB2 H -10.244 0.862 -4.166 1.00 . A A . 405 PRO HB2 1 1
10 4116 1 1 16 PRO HB3 H -9.490 2.159 -5.098 1.00 . A A . 405 PRO HB3 1 1
10 4117 1 1 16 PRO HD2 H -6.243 0.255 -4.186 1.00 . A A . 405 PRO HD2 1 1
10 4118 1 1 16 PRO HD3 H -6.568 1.673 -5.202 1.00 . A A . 405 PRO HD3 1 1
10 4119 1 1 16 PRO HG2 H -8.404 -0.534 -4.377 1.00 . A A . 405 PRO HG2 1 1
10 4120 1 1 16 PRO HG3 H -8.309 0.335 -5.920 1.00 . A A . 405 PRO HG3 1 1
10 4121 1 1 16 PRO N N -7.308 1.810 -3.225 1.00 . A A . 405 PRO N 1 1
10 4122 1 1 16 PRO O O -10.459 1.463 -1.469 1.00 . A A . 405 PRO O 1 1
10 4123 1 1 17 ASP C C -7.702 -0.790 0.709 1.00 . A A . 406 ASP C 1 1
10 4124 1 1 17 ASP CA C -8.917 -0.409 -0.127 1.00 . A A . 406 ASP CA 1 1
10 4125 1 1 17 ASP CB C -9.676 -1.667 -0.556 1.00 . A A . 406 ASP CB 1 1
10 4126 1 1 17 ASP CG C -11.175 -1.527 -0.376 1.00 . A A . 406 ASP CG 1 1
10 4127 1 1 17 ASP H H -7.607 0.224 -1.656 1.00 . A A . 406 ASP H 1 1
10 4128 1 1 17 ASP HA H -9.570 0.211 0.468 1.00 . A A . 406 ASP HA 1 1
10 4129 1 1 17 ASP HB2 H -9.475 -1.863 -1.599 1.00 . A A . 406 ASP HB2 1 1
10 4130 1 1 17 ASP HB3 H -9.337 -2.506 0.035 1.00 . A A . 406 ASP HB3 1 1
10 4131 1 1 17 ASP N N -8.506 0.359 -1.293 1.00 . A A . 406 ASP N 1 1
10 4132 1 1 17 ASP O O -6.608 -0.982 0.178 1.00 . A A . 406 ASP O 1 1
10 4133 1 1 17 ASP OD1 O -11.659 -0.378 -0.296 1.00 . A A . 406 ASP OD1 1 1
10 4134 1 1 17 ASP OD2 O -11.865 -2.566 -0.315 1.00 . A A . 406 ASP OD2 1 1
10 4135 1 1 18 MET C C -6.208 -2.600 2.549 1.00 . A A . 407 MET C 1 1
10 4136 1 1 18 MET CA C -6.807 -1.245 2.919 1.00 . A A . 407 MET CA 1 1
10 4137 1 1 18 MET CB C -7.299 -1.262 4.368 1.00 . A A . 407 MET CB 1 1
10 4138 1 1 18 MET CE C -7.754 0.440 7.735 1.00 . A A . 407 MET CE 1 1
10 4139 1 1 18 MET CG C -6.764 -0.109 5.204 1.00 . A A . 407 MET CG 1 1
10 4140 1 1 18 MET H H -8.788 -0.725 2.385 1.00 . A A . 407 MET H 1 1
10 4141 1 1 18 MET HA H -6.043 -0.490 2.815 1.00 . A A . 407 MET HA 1 1
10 4142 1 1 18 MET HB2 H -8.377 -1.211 4.370 1.00 . A A . 407 MET HB2 1 1
10 4143 1 1 18 MET HB3 H -6.991 -2.187 4.832 1.00 . A A . 407 MET HB3 1 1
10 4144 1 1 18 MET HE1 H -6.708 0.203 7.861 1.00 . A A . 407 MET HE1 1 1
10 4145 1 1 18 MET HE2 H -8.008 1.289 8.351 1.00 . A A . 407 MET HE2 1 1
10 4146 1 1 18 MET HE3 H -8.353 -0.410 8.028 1.00 . A A . 407 MET HE3 1 1
10 4147 1 1 18 MET HG2 H -6.105 -0.507 5.962 1.00 . A A . 407 MET HG2 1 1
10 4148 1 1 18 MET HG3 H -6.208 0.557 4.561 1.00 . A A . 407 MET HG3 1 1
10 4149 1 1 18 MET N N -7.895 -0.893 2.018 1.00 . A A . 407 MET N 1 1
10 4150 1 1 18 MET O O -5.029 -2.854 2.796 1.00 . A A . 407 MET O 1 1
10 4151 1 1 18 MET SD S -8.073 0.831 6.016 1.00 . A A . 407 MET SD 1 1
10 4152 1 1 19 ASP C C -5.525 -4.689 0.448 1.00 . A A . 408 ASP C 1 1
10 4153 1 1 19 ASP CA C -6.570 -4.789 1.554 1.00 . A A . 408 ASP CA 1 1
10 4154 1 1 19 ASP CB C -7.751 -5.638 1.081 1.00 . A A . 408 ASP CB 1 1
10 4155 1 1 19 ASP CG C -8.766 -5.881 2.183 1.00 . A A . 408 ASP CG 1 1
10 4156 1 1 19 ASP H H -7.955 -3.205 1.784 1.00 . A A . 408 ASP H 1 1
10 4157 1 1 19 ASP HA H -6.120 -5.261 2.415 1.00 . A A . 408 ASP HA 1 1
10 4158 1 1 19 ASP HB2 H -8.248 -5.132 0.267 1.00 . A A . 408 ASP HB2 1 1
10 4159 1 1 19 ASP HB3 H -7.386 -6.593 0.736 1.00 . A A . 408 ASP HB3 1 1
10 4160 1 1 19 ASP N N -7.025 -3.464 1.957 1.00 . A A . 408 ASP N 1 1
10 4161 1 1 19 ASP O O -4.413 -5.201 0.584 1.00 . A A . 408 ASP O 1 1
10 4162 1 1 19 ASP OD1 O -8.357 -5.956 3.360 1.00 . A A . 408 ASP OD1 1 1
10 4163 1 1 19 ASP OD2 O -9.968 -5.998 1.866 1.00 . A A . 408 ASP OD2 1 1
10 4164 1 1 20 THR C C -3.708 -3.129 -1.331 1.00 . A A . 409 THR C 1 1
10 4165 1 1 20 THR CA C -4.974 -3.855 -1.770 1.00 . A A . 409 THR CA 1 1
10 4166 1 1 20 THR CB C -5.657 -3.079 -2.897 1.00 . A A . 409 THR CB 1 1
10 4167 1 1 20 THR CG2 C -4.793 -2.928 -4.130 1.00 . A A . 409 THR CG2 1 1
10 4168 1 1 20 THR H H -6.784 -3.636 -0.693 1.00 . A A . 409 THR H 1 1
10 4169 1 1 20 THR HA H -4.705 -4.836 -2.129 1.00 . A A . 409 THR HA 1 1
10 4170 1 1 20 THR HB H -5.902 -2.089 -2.542 1.00 . A A . 409 THR HB 1 1
10 4171 1 1 20 THR HG1 H -7.482 -3.707 -2.561 1.00 . A A . 409 THR HG1 1 1
10 4172 1 1 20 THR HG21 H -4.450 -3.901 -4.450 1.00 . A A . 409 THR HG21 1 1
10 4173 1 1 20 THR HG22 H -5.369 -2.471 -4.920 1.00 . A A . 409 THR HG22 1 1
10 4174 1 1 20 THR HG23 H -3.941 -2.305 -3.898 1.00 . A A . 409 THR HG23 1 1
10 4175 1 1 20 THR N N -5.886 -4.024 -0.644 1.00 . A A . 409 THR N 1 1
10 4176 1 1 20 THR O O -2.611 -3.433 -1.798 1.00 . A A . 409 THR O 1 1
10 4177 1 1 20 THR OG1 O -6.858 -3.720 -3.290 1.00 . A A . 409 THR OG1 1 1
10 4178 1 1 21 LEU C C -1.799 -2.305 0.878 1.00 . A A . 410 LEU C 1 1
10 4179 1 1 21 LEU CA C -2.739 -1.405 0.083 1.00 . A A . 410 LEU CA 1 1
10 4180 1 1 21 LEU CB C -3.229 -0.246 0.959 1.00 . A A . 410 LEU CB 1 1
10 4181 1 1 21 LEU CD1 C -1.705 1.743 0.867 1.00 . A A . 410 LEU CD1 1 1
10 4182 1 1 21 LEU CD2 C -2.604 0.963 3.069 1.00 . A A . 410 LEU CD2 1 1
10 4183 1 1 21 LEU CG C -2.130 0.534 1.686 1.00 . A A . 410 LEU CG 1 1
10 4184 1 1 21 LEU H H -4.768 -1.978 -0.088 1.00 . A A . 410 LEU H 1 1
10 4185 1 1 21 LEU HA H -2.203 -1.004 -0.764 1.00 . A A . 410 LEU HA 1 1
10 4186 1 1 21 LEU HB2 H -3.773 0.444 0.332 1.00 . A A . 410 LEU HB2 1 1
10 4187 1 1 21 LEU HB3 H -3.907 -0.643 1.696 1.00 . A A . 410 LEU HB3 1 1
10 4188 1 1 21 LEU HD11 H -1.569 1.450 -0.163 1.00 . A A . 410 LEU HD11 1 1
10 4189 1 1 21 LEU HD12 H -2.468 2.505 0.927 1.00 . A A . 410 LEU HD12 1 1
10 4190 1 1 21 LEU HD13 H -0.776 2.133 1.257 1.00 . A A . 410 LEU HD13 1 1
10 4191 1 1 21 LEU HD21 H -3.523 0.450 3.311 1.00 . A A . 410 LEU HD21 1 1
10 4192 1 1 21 LEU HD22 H -1.849 0.715 3.800 1.00 . A A . 410 LEU HD22 1 1
10 4193 1 1 21 LEU HD23 H -2.775 2.030 3.076 1.00 . A A . 410 LEU HD23 1 1
10 4194 1 1 21 LEU HG H -1.267 -0.102 1.811 1.00 . A A . 410 LEU HG 1 1
10 4195 1 1 21 LEU N N -3.869 -2.170 -0.425 1.00 . A A . 410 LEU N 1 1
10 4196 1 1 21 LEU O O -0.578 -2.217 0.742 1.00 . A A . 410 LEU O 1 1
10 4197 1 1 22 GLN C C -0.809 -5.059 1.613 1.00 . A A . 411 GLN C 1 1
10 4198 1 1 22 GLN CA C -1.581 -4.098 2.507 1.00 . A A . 411 GLN CA 1 1
10 4199 1 1 22 GLN CB C -2.479 -4.880 3.468 1.00 . A A . 411 GLN CB 1 1
10 4200 1 1 22 GLN CD C -4.262 -4.590 5.233 1.00 . A A . 411 GLN CD 1 1
10 4201 1 1 22 GLN CG C -2.968 -4.058 4.649 1.00 . A A . 411 GLN CG 1 1
10 4202 1 1 22 GLN H H -3.352 -3.207 1.762 1.00 . A A . 411 GLN H 1 1
10 4203 1 1 22 GLN HA H -0.875 -3.514 3.077 1.00 . A A . 411 GLN HA 1 1
10 4204 1 1 22 GLN HB2 H -3.341 -5.240 2.926 1.00 . A A . 411 GLN HB2 1 1
10 4205 1 1 22 GLN HB3 H -1.927 -5.726 3.850 1.00 . A A . 411 GLN HB3 1 1
10 4206 1 1 22 GLN HE21 H -4.128 -3.319 6.754 1.00 . A A . 411 GLN HE21 1 1
10 4207 1 1 22 GLN HE22 H -5.509 -4.356 6.763 1.00 . A A . 411 GLN HE22 1 1
10 4208 1 1 22 GLN HG2 H -2.211 -4.073 5.420 1.00 . A A . 411 GLN HG2 1 1
10 4209 1 1 22 GLN HG3 H -3.128 -3.042 4.323 1.00 . A A . 411 GLN HG3 1 1
10 4210 1 1 22 GLN N N -2.374 -3.178 1.700 1.00 . A A . 411 GLN N 1 1
10 4211 1 1 22 GLN NE2 N -4.675 -4.032 6.364 1.00 . A A . 411 GLN NE2 1 1
10 4212 1 1 22 GLN O O 0.293 -5.488 1.952 1.00 . A A . 411 GLN O 1 1
10 4213 1 1 22 GLN OE1 O -4.885 -5.492 4.672 1.00 . A A . 411 GLN OE1 1 1
10 4214 1 1 23 ILE C C 0.344 -5.520 -1.243 1.00 . A A . 412 ILE C 1 1
10 4215 1 1 23 ILE CA C -0.744 -6.272 -0.487 1.00 . A A . 412 ILE CA 1 1
10 4216 1 1 23 ILE CB C -1.760 -6.856 -1.492 1.00 . A A . 412 ILE CB 1 1
10 4217 1 1 23 ILE CD1 C -4.164 -7.692 -1.566 1.00 . A A . 412 ILE CD1 1 1
10 4218 1 1 23 ILE CG1 C -2.900 -7.552 -0.745 1.00 . A A . 412 ILE CG1 1 1
10 4219 1 1 23 ILE CG2 C -1.074 -7.827 -2.445 1.00 . A A . 412 ILE CG2 1 1
10 4220 1 1 23 ILE H H -2.263 -4.997 0.243 1.00 . A A . 412 ILE H 1 1
10 4221 1 1 23 ILE HA H -0.296 -7.086 0.063 1.00 . A A . 412 ILE HA 1 1
10 4222 1 1 23 ILE HB H -2.166 -6.042 -2.074 1.00 . A A . 412 ILE HB 1 1
10 4223 1 1 23 ILE HD11 H -4.099 -7.056 -2.437 1.00 . A A . 412 ILE HD11 1 1
10 4224 1 1 23 ILE HD12 H -4.279 -8.719 -1.878 1.00 . A A . 412 ILE HD12 1 1
10 4225 1 1 23 ILE HD13 H -5.014 -7.399 -0.969 1.00 . A A . 412 ILE HD13 1 1
10 4226 1 1 23 ILE HG12 H -2.581 -8.543 -0.458 1.00 . A A . 412 ILE HG12 1 1
10 4227 1 1 23 ILE HG21 H -1.333 -8.840 -2.176 1.00 . A A . 412 ILE HG21 1 1
10 4228 1 1 23 ILE HG22 H -0.004 -7.699 -2.382 1.00 . A A . 412 ILE HG22 1 1
10 4229 1 1 23 ILE HG23 H -1.401 -7.628 -3.455 1.00 . A A . 412 ILE HG23 1 1
10 4230 1 1 23 ILE N N -1.389 -5.380 0.463 1.00 . A A . 412 ILE N 1 1
10 4231 1 1 23 ILE O O 1.389 -6.079 -1.576 1.00 . A A . 412 ILE O 1 1
10 4232 1 1 24 HIS C C 2.289 -3.164 -1.347 1.00 . A A . 413 HIS C 1 1
10 4233 1 1 24 HIS CA C 1.040 -3.388 -2.196 1.00 . A A . 413 HIS CA 1 1
10 4234 1 1 24 HIS CB C 0.384 -2.046 -2.541 1.00 . A A . 413 HIS CB 1 1
10 4235 1 1 24 HIS CD2 C 1.966 0.004 -2.486 1.00 . A A . 413 HIS CD2 1 1
10 4236 1 1 24 HIS CE1 C 2.572 0.043 -4.561 1.00 . A A . 413 HIS CE1 1 1
10 4237 1 1 24 HIS CG C 1.335 -1.031 -3.098 1.00 . A A . 413 HIS CG 1 1
10 4238 1 1 24 HIS H H -0.760 -3.857 -1.193 1.00 . A A . 413 HIS H 1 1
10 4239 1 1 24 HIS HA H 1.324 -3.888 -3.110 1.00 . A A . 413 HIS HA 1 1
10 4240 1 1 24 HIS HB2 H -0.389 -2.212 -3.276 1.00 . A A . 413 HIS HB2 1 1
10 4241 1 1 24 HIS HB3 H -0.059 -1.632 -1.648 1.00 . A A . 413 HIS HB3 1 1
10 4242 1 1 24 HIS HD1 H 1.449 -1.608 -5.123 1.00 . A A . 413 HIS HD1 1 1
10 4243 1 1 24 HIS HD2 H 1.884 0.269 -1.443 1.00 . A A . 413 HIS HD2 1 1
10 4244 1 1 24 HIS HE1 H 3.044 0.321 -5.493 1.00 . A A . 413 HIS HE1 1 1
10 4245 1 1 24 HIS N N 0.089 -4.240 -1.495 1.00 . A A . 413 HIS N 1 1
10 4246 1 1 24 HIS ND1 N 1.731 -0.990 -4.417 1.00 . A A . 413 HIS ND1 1 1
10 4247 1 1 24 HIS NE2 N 2.747 0.679 -3.419 1.00 . A A . 413 HIS NE2 1 1
10 4248 1 1 24 HIS O O 3.411 -3.262 -1.841 1.00 . A A . 413 HIS O 1 1
10 4249 1 1 25 VAL C C 3.966 -3.901 1.139 1.00 . A A . 414 VAL C 1 1
10 4250 1 1 25 VAL CA C 3.201 -2.617 0.845 1.00 . A A . 414 VAL CA 1 1
10 4251 1 1 25 VAL CB C 2.733 -2.001 2.179 1.00 . A A . 414 VAL CB 1 1
10 4252 1 1 25 VAL CG1 C 2.529 -0.501 2.034 1.00 . A A . 414 VAL CG1 1 1
10 4253 1 1 25 VAL CG2 C 1.462 -2.674 2.678 1.00 . A A . 414 VAL CG2 1 1
10 4254 1 1 25 VAL HA H 3.870 -1.917 0.368 1.00 . A A . 414 VAL HA 1 1
10 4255 1 1 25 VAL HB H 3.508 -2.164 2.912 1.00 . A A . 414 VAL HB 1 1
10 4256 1 1 25 VAL HG11 H 3.486 -0.002 2.079 1.00 . A A . 414 VAL HG11 1 1
10 4257 1 1 25 VAL HG12 H 1.897 -0.143 2.833 1.00 . A A . 414 VAL HG12 1 1
10 4258 1 1 25 VAL HG13 H 2.059 -0.292 1.083 1.00 . A A . 414 VAL HG13 1 1
10 4259 1 1 25 VAL HG21 H 1.256 -3.546 2.078 1.00 . A A . 414 VAL HG21 1 1
10 4260 1 1 25 VAL HG22 H 0.635 -1.983 2.604 1.00 . A A . 414 VAL HG22 1 1
10 4261 1 1 25 VAL HG23 H 1.592 -2.969 3.709 1.00 . A A . 414 VAL HG23 1 1
10 4262 1 1 25 VAL N N 2.085 -2.858 -0.066 1.00 . A A . 414 VAL N 1 1
10 4263 1 1 25 VAL O O 5.189 -3.889 1.274 1.00 . A A . 414 VAL O 1 1
10 4264 1 1 26 MET C C 4.971 -6.619 0.543 1.00 . A A . 415 MET C 1 1
10 4265 1 1 26 MET CA C 3.847 -6.303 1.527 1.00 . A A . 415 MET CA 1 1
10 4266 1 1 26 MET CB C 2.786 -7.406 1.479 1.00 . A A . 415 MET CB 1 1
10 4267 1 1 26 MET CE C 2.331 -10.931 3.254 1.00 . A A . 415 MET CE 1 1
10 4268 1 1 26 MET CG C 2.711 -8.231 2.753 1.00 . A A . 415 MET CG 1 1
10 4269 1 1 26 MET H H 2.268 -4.948 1.127 1.00 . A A . 415 MET H 1 1
10 4270 1 1 26 MET HA H 4.260 -6.259 2.523 1.00 . A A . 415 MET HA 1 1
10 4271 1 1 26 MET HB2 H 1.821 -6.954 1.310 1.00 . A A . 415 MET HB2 1 1
10 4272 1 1 26 MET HB3 H 3.011 -8.072 0.657 1.00 . A A . 415 MET HB3 1 1
10 4273 1 1 26 MET HE1 H 1.378 -10.717 2.792 1.00 . A A . 415 MET HE1 1 1
10 4274 1 1 26 MET HE2 H 2.617 -11.949 3.033 1.00 . A A . 415 MET HE2 1 1
10 4275 1 1 26 MET HE3 H 2.250 -10.804 4.323 1.00 . A A . 415 MET HE3 1 1
10 4276 1 1 26 MET HG2 H 3.156 -7.667 3.559 1.00 . A A . 415 MET HG2 1 1
10 4277 1 1 26 MET HG3 H 1.672 -8.422 2.980 1.00 . A A . 415 MET HG3 1 1
10 4278 1 1 26 MET N N 3.239 -5.006 1.240 1.00 . A A . 415 MET N 1 1
10 4279 1 1 26 MET O O 5.881 -7.387 0.857 1.00 . A A . 415 MET O 1 1
10 4280 1 1 26 MET SD S 3.571 -9.810 2.612 1.00 . A A . 415 MET SD 1 1
10 4281 1 1 27 GLU C C 6.630 -4.973 -2.066 1.00 . A A . 416 GLU C 1 1
10 4282 1 1 27 GLU CA C 5.922 -6.267 -1.669 1.00 . A A . 416 GLU CA 1 1
10 4283 1 1 27 GLU CB C 5.293 -6.919 -2.901 1.00 . A A . 416 GLU CB 1 1
10 4284 1 1 27 GLU CD C 6.360 -8.059 -4.890 1.00 . A A . 416 GLU CD 1 1
10 4285 1 1 27 GLU CG C 6.060 -8.131 -3.405 1.00 . A A . 416 GLU CG 1 1
10 4286 1 1 27 GLU H H 4.155 -5.433 -0.847 1.00 . A A . 416 GLU H 1 1
10 4287 1 1 27 GLU HA H 6.654 -6.942 -1.252 1.00 . A A . 416 GLU HA 1 1
10 4288 1 1 27 GLU HB2 H 4.289 -7.233 -2.656 1.00 . A A . 416 GLU HB2 1 1
10 4289 1 1 27 GLU HB3 H 5.248 -6.191 -3.698 1.00 . A A . 416 GLU HB3 1 1
10 4290 1 1 27 GLU HG2 H 6.996 -8.197 -2.868 1.00 . A A . 416 GLU HG2 1 1
10 4291 1 1 27 GLU HG3 H 5.473 -9.018 -3.214 1.00 . A A . 416 GLU HG3 1 1
10 4292 1 1 27 GLU N N 4.905 -6.031 -0.648 1.00 . A A . 416 GLU N 1 1
10 4293 1 1 27 GLU O O 7.784 -4.998 -2.494 1.00 . A A . 416 GLU O 1 1
10 4294 1 1 27 GLU OE1 O 5.643 -7.328 -5.605 1.00 . A A . 416 GLU OE1 1 1
10 4295 1 1 27 GLU OE2 O 7.311 -8.733 -5.337 1.00 . A A . 416 GLU OE2 1 1
10 4296 1 1 28 CYS C C 7.811 -2.307 -1.501 1.00 . A A . 417 CYS C 1 1
10 4297 1 1 28 CYS CA C 6.522 -2.552 -2.275 1.00 . A A . 417 CYS CA 1 1
10 4298 1 1 28 CYS CB C 5.528 -1.420 -1.999 1.00 . A A . 417 CYS CB 1 1
10 4299 1 1 28 CYS H H 5.024 -3.880 -1.580 1.00 . A A . 417 CYS H 1 1
10 4300 1 1 28 CYS HA H 6.750 -2.568 -3.329 1.00 . A A . 417 CYS HA 1 1
10 4301 1 1 28 CYS HB2 H 4.639 -1.578 -2.591 1.00 . A A . 417 CYS HB2 1 1
10 4302 1 1 28 CYS HB3 H 5.265 -1.431 -0.952 1.00 . A A . 417 CYS HB3 1 1
10 4303 1 1 28 CYS N N 5.940 -3.844 -1.926 1.00 . A A . 417 CYS N 1 1
10 4304 1 1 28 CYS O O 8.676 -1.550 -1.943 1.00 . A A . 417 CYS O 1 1
10 4305 1 1 28 CYS SG S 6.164 0.226 -2.392 1.00 . A A . 417 CYS SG 1 1
10 4306 1 1 29 ILE C C 10.242 -3.712 0.010 1.00 . A A . 418 ILE C 1 1
10 4307 1 1 29 ILE CA C 9.122 -2.791 0.482 1.00 . A A . 418 ILE CA 1 1
10 4308 1 1 29 ILE CB C 8.830 -3.082 1.968 1.00 . A A . 418 ILE CB 1 1
10 4309 1 1 29 ILE CD1 C 6.758 -3.332 3.426 1.00 . A A . 418 ILE CD1 1 1
10 4310 1 1 29 ILE CG1 C 7.481 -2.494 2.394 1.00 . A A . 418 ILE CG1 1 1
10 4311 1 1 29 ILE CG2 C 9.945 -2.517 2.830 1.00 . A A . 418 ILE CG2 1 1
10 4312 1 1 29 ILE H H 7.214 -3.536 -0.043 1.00 . A A . 418 ILE H 1 1
10 4313 1 1 29 ILE HA H 9.454 -1.766 0.396 1.00 . A A . 418 ILE HA 1 1
10 4314 1 1 29 ILE HB H 8.810 -4.153 2.105 1.00 . A A . 418 ILE HB 1 1
10 4315 1 1 29 ILE HD11 H 7.372 -3.422 4.311 1.00 . A A . 418 ILE HD11 1 1
10 4316 1 1 29 ILE HD12 H 5.823 -2.858 3.683 1.00 . A A . 418 ILE HD12 1 1
10 4317 1 1 29 ILE HD13 H 6.565 -4.314 3.021 1.00 . A A . 418 ILE HD13 1 1
10 4318 1 1 29 ILE HG12 H 7.642 -1.515 2.819 1.00 . A A . 418 ILE HG12 1 1
10 4319 1 1 29 ILE HG21 H 10.884 -2.965 2.542 1.00 . A A . 418 ILE HG21 1 1
10 4320 1 1 29 ILE HG22 H 9.743 -2.735 3.868 1.00 . A A . 418 ILE HG22 1 1
10 4321 1 1 29 ILE HG23 H 9.997 -1.447 2.688 1.00 . A A . 418 ILE HG23 1 1
10 4322 1 1 29 ILE N N 7.936 -2.947 -0.345 1.00 . A A . 418 ILE N 1 1
10 4323 1 1 29 ILE O O 10.079 -4.931 -0.032 1.00 . A A . 418 ILE O 1 1
10 4324 1 1 30 GLU C C 13.472 -4.212 0.337 1.00 . A A . 419 GLU C 1 1
10 4325 1 1 30 GLU CA C 12.525 -3.889 -0.814 1.00 . A A . 419 GLU CA 1 1
10 4326 1 1 30 GLU CB C 13.271 -3.117 -1.902 1.00 . A A . 419 GLU CB 1 1
10 4327 1 1 30 GLU CD C 15.280 -1.607 -1.622 1.00 . A A . 419 GLU CD 1 1
10 4328 1 1 30 GLU CG C 13.781 -1.760 -1.444 1.00 . A A . 419 GLU CG 1 1
10 4329 1 1 30 GLU H H 11.446 -2.145 -0.289 1.00 . A A . 419 GLU H 1 1
10 4330 1 1 30 GLU HA H 12.155 -4.814 -1.231 1.00 . A A . 419 GLU HA 1 1
10 4331 1 1 30 GLU HB2 H 14.117 -3.705 -2.231 1.00 . A A . 419 GLU HB2 1 1
10 4332 1 1 30 GLU HB3 H 12.606 -2.963 -2.739 1.00 . A A . 419 GLU HB3 1 1
10 4333 1 1 30 GLU HG2 H 13.287 -0.990 -2.019 1.00 . A A . 419 GLU HG2 1 1
10 4334 1 1 30 GLU HG3 H 13.544 -1.635 -0.398 1.00 . A A . 419 GLU HG3 1 1
10 4335 1 1 30 GLU N N 11.377 -3.121 -0.345 1.00 . A A . 419 GLU N 1 1
10 4336 1 1 30 GLU O O 13.874 -5.388 0.459 1.00 . A A . 419 GLU O 1 1
10 4337 1 1 30 GLU OXT O 13.804 -3.286 1.106 1.00 . A A . 419 GLU OXT 1 1
10 4338 1 1 30 GLU OE1 O 16.011 -2.589 -1.375 1.00 . A A . 419 GLU OE1 1 1
10 4339 1 1 30 GLU OE2 O 15.722 -0.505 -2.009 1.00 . A A . 419 GLU OE2 1 1
10 4340 2 2 1 ZN ZN ZN 4.220 1.467 -2.256 1.00 . B A . 1420 ZN ZN 1 1
11 4341 1 1 2 SER C C -3.159 14.123 6.550 1.00 . A A . 391 SER C 1 1
11 4342 1 1 2 SER CA C -2.937 15.132 7.676 1.00 . A A . 391 SER CA 1 1
11 4343 1 1 2 SER CB C -3.845 14.805 8.864 1.00 . A A . 391 SER CB 1 1
11 4344 1 1 2 SER HA H -1.907 15.090 7.994 1.00 . A A . 391 SER HA 1 1
11 4345 1 1 2 SER HB2 H -4.816 15.249 8.704 1.00 . A A . 391 SER HB2 1 1
11 4346 1 1 2 SER HB3 H -3.949 13.733 8.950 1.00 . A A . 391 SER HB3 1 1
11 4347 1 1 2 SER HG H -3.699 16.165 10.266 1.00 . A A . 391 SER HG 1 1
11 4348 1 1 2 SER N N -3.235 16.516 7.221 1.00 . A A . 391 SER N 1 1
11 4349 1 1 2 SER O O -4.228 14.091 5.940 1.00 . A A . 391 SER O 1 1
11 4350 1 1 2 SER OG O -3.306 15.310 10.073 1.00 . A A . 391 SER OG 1 1
11 4351 1 1 3 PRO C C -3.185 11.126 5.573 1.00 . A A . 392 PRO C 1 1
11 4352 1 1 3 PRO CA C -2.252 12.273 5.195 1.00 . A A . 392 PRO CA 1 1
11 4353 1 1 3 PRO CB C -0.816 11.768 5.048 1.00 . A A . 392 PRO CB 1 1
11 4354 1 1 3 PRO CD C -0.838 13.243 6.929 1.00 . A A . 392 PRO CD 1 1
11 4355 1 1 3 PRO CG C -0.198 11.996 6.384 1.00 . A A . 392 PRO CG 1 1
11 4356 1 1 3 PRO HA H -2.581 12.710 4.264 1.00 . A A . 392 PRO HA 1 1
11 4357 1 1 3 PRO HB2 H -0.825 10.719 4.790 1.00 . A A . 392 PRO HB2 1 1
11 4358 1 1 3 PRO HB3 H -0.310 12.330 4.278 1.00 . A A . 392 PRO HB3 1 1
11 4359 1 1 3 PRO HD2 H -0.956 13.169 8.000 1.00 . A A . 392 PRO HD2 1 1
11 4360 1 1 3 PRO HD3 H -0.249 14.112 6.672 1.00 . A A . 392 PRO HD3 1 1
11 4361 1 1 3 PRO HG2 H -0.403 11.156 7.031 1.00 . A A . 392 PRO HG2 1 1
11 4362 1 1 3 PRO HG3 H 0.867 12.137 6.276 1.00 . A A . 392 PRO HG3 1 1
11 4363 1 1 3 PRO N N -2.151 13.281 6.255 1.00 . A A . 392 PRO N 1 1
11 4364 1 1 3 PRO O O -3.399 10.852 6.755 1.00 . A A . 392 PRO O 1 1
11 4365 1 1 4 PRO C C -3.951 8.092 5.373 1.00 . A A . 393 PRO C 1 1
11 4366 1 1 4 PRO CA C -4.667 9.312 4.805 1.00 . A A . 393 PRO CA 1 1
11 4367 1 1 4 PRO CB C -5.223 9.006 3.412 1.00 . A A . 393 PRO CB 1 1
11 4368 1 1 4 PRO CD C -3.553 10.693 3.132 1.00 . A A . 393 PRO CD 1 1
11 4369 1 1 4 PRO CG C -4.177 9.495 2.471 1.00 . A A . 393 PRO CG 1 1
11 4370 1 1 4 PRO HA H -5.476 9.592 5.465 1.00 . A A . 393 PRO HA 1 1
11 4371 1 1 4 PRO HB2 H -5.381 7.943 3.310 1.00 . A A . 393 PRO HB2 1 1
11 4372 1 1 4 PRO HB3 H -6.156 9.530 3.270 1.00 . A A . 393 PRO HB3 1 1
11 4373 1 1 4 PRO HD2 H -2.501 10.750 2.894 1.00 . A A . 393 PRO HD2 1 1
11 4374 1 1 4 PRO HD3 H -4.059 11.598 2.829 1.00 . A A . 393 PRO HD3 1 1
11 4375 1 1 4 PRO HG2 H -3.436 8.726 2.314 1.00 . A A . 393 PRO HG2 1 1
11 4376 1 1 4 PRO HG3 H -4.630 9.779 1.533 1.00 . A A . 393 PRO HG3 1 1
11 4377 1 1 4 PRO N N -3.754 10.435 4.570 1.00 . A A . 393 PRO N 1 1
11 4378 1 1 4 PRO O O -2.736 7.950 5.231 1.00 . A A . 393 PRO O 1 1
11 4379 1 1 5 ASP C C -3.936 4.917 5.558 1.00 . A A . 394 ASP C 1 1
11 4380 1 1 5 ASP CA C -4.150 6.003 6.610 1.00 . A A . 394 ASP CA 1 1
11 4381 1 1 5 ASP CB C -5.068 5.481 7.716 1.00 . A A . 394 ASP CB 1 1
11 4382 1 1 5 ASP CG C -4.704 6.037 9.080 1.00 . A A . 394 ASP CG 1 1
11 4383 1 1 5 ASP H H -5.674 7.383 6.099 1.00 . A A . 394 ASP H 1 1
11 4384 1 1 5 ASP HA H -3.195 6.260 7.039 1.00 . A A . 394 ASP HA 1 1
11 4385 1 1 5 ASP HB2 H -6.087 5.764 7.495 1.00 . A A . 394 ASP HB2 1 1
11 4386 1 1 5 ASP HB3 H -4.998 4.404 7.757 1.00 . A A . 394 ASP HB3 1 1
11 4387 1 1 5 ASP N N -4.712 7.213 6.018 1.00 . A A . 394 ASP N 1 1
11 4388 1 1 5 ASP O O -3.218 3.947 5.795 1.00 . A A . 394 ASP O 1 1
11 4389 1 1 5 ASP OD1 O -4.342 7.230 9.157 1.00 . A A . 394 ASP OD1 1 1
11 4390 1 1 5 ASP OD2 O -4.778 5.278 10.069 1.00 . A A . 394 ASP OD2 1 1
11 4391 1 1 6 PHE C C -3.314 4.515 2.353 1.00 . A A . 395 PHE C 1 1
11 4392 1 1 6 PHE CA C -4.430 4.113 3.313 1.00 . A A . 395 PHE CA 1 1
11 4393 1 1 6 PHE CB C -5.752 3.987 2.553 1.00 . A A . 395 PHE CB 1 1
11 4394 1 1 6 PHE CD1 C -7.385 4.186 4.447 1.00 . A A . 395 PHE CD1 1 1
11 4395 1 1 6 PHE CD2 C -7.430 2.208 3.116 1.00 . A A . 395 PHE CD2 1 1
11 4396 1 1 6 PHE CE1 C -8.421 3.695 5.218 1.00 . A A . 395 PHE CE1 1 1
11 4397 1 1 6 PHE CE2 C -8.467 1.712 3.883 1.00 . A A . 395 PHE CE2 1 1
11 4398 1 1 6 PHE CG C -6.878 3.449 3.389 1.00 . A A . 395 PHE CG 1 1
11 4399 1 1 6 PHE CZ C -8.963 2.456 4.936 1.00 . A A . 395 PHE CZ 1 1
11 4400 1 1 6 PHE H H -5.121 5.876 4.259 1.00 . A A . 395 PHE H 1 1
11 4401 1 1 6 PHE HA H -4.185 3.159 3.753 1.00 . A A . 395 PHE HA 1 1
11 4402 1 1 6 PHE HB2 H -6.044 4.960 2.188 1.00 . A A . 395 PHE HB2 1 1
11 4403 1 1 6 PHE HB3 H -5.612 3.320 1.713 1.00 . A A . 395 PHE HB3 1 1
11 4404 1 1 6 PHE HD1 H -7.042 1.625 2.294 1.00 . A A . 395 PHE HD1 1 1
11 4405 1 1 6 PHE HD2 H -6.962 5.156 4.669 1.00 . A A . 395 PHE HD2 1 1
11 4406 1 1 6 PHE HE1 H -8.889 0.742 3.660 1.00 . A A . 395 PHE HE1 1 1
11 4407 1 1 6 PHE HE2 H -8.807 4.280 6.041 1.00 . A A . 395 PHE HE2 1 1
11 4408 1 1 6 PHE HZ H -9.773 2.070 5.536 1.00 . A A . 395 PHE HZ 1 1
11 4409 1 1 6 PHE N N -4.561 5.084 4.395 1.00 . A A . 395 PHE N 1 1
11 4410 1 1 6 PHE O O -3.445 4.365 1.138 1.00 . A A . 395 PHE O 1 1
11 4411 1 1 7 CYS C C 0.132 4.555 2.339 1.00 . A A . 396 CYS C 1 1
11 4412 1 1 7 CYS CA C -1.081 5.447 2.091 1.00 . A A . 396 CYS CA 1 1
11 4413 1 1 7 CYS CB C -0.730 6.907 2.387 1.00 . A A . 396 CYS CB 1 1
11 4414 1 1 7 CYS H H -2.169 5.121 3.878 1.00 . A A . 396 CYS H 1 1
11 4415 1 1 7 CYS HA H -1.368 5.360 1.053 1.00 . A A . 396 CYS HA 1 1
11 4416 1 1 7 CYS HB2 H -1.254 7.222 3.276 1.00 . A A . 396 CYS HB2 1 1
11 4417 1 1 7 CYS HB3 H 0.334 6.989 2.554 1.00 . A A . 396 CYS HB3 1 1
11 4418 1 1 7 CYS HG H -0.516 8.759 1.050 1.00 . A A . 396 CYS HG 1 1
11 4419 1 1 7 CYS N N -2.217 5.025 2.903 1.00 . A A . 396 CYS N 1 1
11 4420 1 1 7 CYS O O 0.508 4.305 3.484 1.00 . A A . 396 CYS O 1 1
11 4421 1 1 7 CYS SG S -1.167 8.054 1.058 1.00 . A A . 396 CYS SG 1 1
11 4422 1 1 8 CYS C C 3.112 3.998 1.900 1.00 . A A . 397 CYS C 1 1
11 4423 1 1 8 CYS CA C 1.915 3.221 1.351 1.00 . A A . 397 CYS CA 1 1
11 4424 1 1 8 CYS CB C 2.252 2.647 -0.027 1.00 . A A . 397 CYS CB 1 1
11 4425 1 1 8 CYS H H 0.393 4.320 0.372 1.00 . A A . 397 CYS H 1 1
11 4426 1 1 8 CYS HA H 1.679 2.411 2.021 1.00 . A A . 397 CYS HA 1 1
11 4427 1 1 8 CYS HB2 H 1.406 2.085 -0.391 1.00 . A A . 397 CYS HB2 1 1
11 4428 1 1 8 CYS HB3 H 2.454 3.460 -0.706 1.00 . A A . 397 CYS HB3 1 1
11 4429 1 1 8 CYS N N 0.741 4.082 1.257 1.00 . A A . 397 CYS N 1 1
11 4430 1 1 8 CYS O O 3.554 4.970 1.295 1.00 . A A . 397 CYS O 1 1
11 4431 1 1 8 CYS SG S 3.685 1.547 -0.044 1.00 . A A . 397 CYS SG 1 1
11 4432 1 1 9 PRO C C 6.059 4.215 2.818 1.00 . A A . 398 PRO C 1 1
11 4433 1 1 9 PRO CA C 4.798 4.270 3.681 1.00 . A A . 398 PRO CA 1 1
11 4434 1 1 9 PRO CB C 5.020 3.499 4.989 1.00 . A A . 398 PRO CB 1 1
11 4435 1 1 9 PRO CD C 3.191 2.450 3.870 1.00 . A A . 398 PRO CD 1 1
11 4436 1 1 9 PRO CG C 3.752 2.753 5.229 1.00 . A A . 398 PRO CG 1 1
11 4437 1 1 9 PRO HA H 4.566 5.301 3.906 1.00 . A A . 398 PRO HA 1 1
11 4438 1 1 9 PRO HB2 H 5.858 2.826 4.873 1.00 . A A . 398 PRO HB2 1 1
11 4439 1 1 9 PRO HB3 H 5.223 4.196 5.790 1.00 . A A . 398 PRO HB3 1 1
11 4440 1 1 9 PRO HD2 H 3.591 1.519 3.494 1.00 . A A . 398 PRO HD2 1 1
11 4441 1 1 9 PRO HD3 H 2.112 2.413 3.908 1.00 . A A . 398 PRO HD3 1 1
11 4442 1 1 9 PRO HG2 H 3.960 1.838 5.762 1.00 . A A . 398 PRO HG2 1 1
11 4443 1 1 9 PRO HG3 H 3.064 3.368 5.790 1.00 . A A . 398 PRO HG3 1 1
11 4444 1 1 9 PRO N N 3.651 3.590 3.062 1.00 . A A . 398 PRO N 1 1
11 4445 1 1 9 PRO O O 7.018 4.945 3.064 1.00 . A A . 398 PRO O 1 1
11 4446 1 1 10 LYS C C 7.242 4.230 -0.178 1.00 . A A . 399 LYS C 1 1
11 4447 1 1 10 LYS CA C 7.217 3.184 0.939 1.00 . A A . 399 LYS CA 1 1
11 4448 1 1 10 LYS CB C 7.236 1.777 0.337 1.00 . A A . 399 LYS CB 1 1
11 4449 1 1 10 LYS CD C 9.635 1.024 0.269 1.00 . A A . 399 LYS CD 1 1
11 4450 1 1 10 LYS CE C 10.699 1.521 1.233 1.00 . A A . 399 LYS CE 1 1
11 4451 1 1 10 LYS CG C 8.286 0.868 0.955 1.00 . A A . 399 LYS CG 1 1
11 4452 1 1 10 LYS H H 5.274 2.772 1.675 1.00 . A A . 399 LYS H 1 1
11 4453 1 1 10 LYS HA H 8.101 3.310 1.544 1.00 . A A . 399 LYS HA 1 1
11 4454 1 1 10 LYS HB2 H 6.269 1.322 0.483 1.00 . A A . 399 LYS HB2 1 1
11 4455 1 1 10 LYS HB3 H 7.432 1.850 -0.722 1.00 . A A . 399 LYS HB3 1 1
11 4456 1 1 10 LYS HD2 H 9.940 0.066 -0.125 1.00 . A A . 399 LYS HD2 1 1
11 4457 1 1 10 LYS HD3 H 9.537 1.732 -0.541 1.00 . A A . 399 LYS HD3 1 1
11 4458 1 1 10 LYS HE2 H 10.216 2.026 2.055 1.00 . A A . 399 LYS HE2 1 1
11 4459 1 1 10 LYS HE3 H 11.251 0.672 1.609 1.00 . A A . 399 LYS HE3 1 1
11 4460 1 1 10 LYS HG2 H 8.393 1.118 2.000 1.00 . A A . 399 LYS HG2 1 1
11 4461 1 1 10 LYS HG3 H 7.961 -0.158 0.860 1.00 . A A . 399 LYS HG3 1 1
11 4462 1 1 10 LYS HZ1 H 11.130 3.277 0.187 1.00 . A A . 399 LYS HZ1 1 1
11 4463 1 1 10 LYS HZ2 H 12.344 2.809 1.267 1.00 . A A . 399 LYS HZ2 1 1
11 4464 1 1 10 LYS HZ3 H 12.151 1.984 -0.196 1.00 . A A . 399 LYS HZ3 1 1
11 4465 1 1 10 LYS N N 6.059 3.338 1.818 1.00 . A A . 399 LYS N 1 1
11 4466 1 1 10 LYS NZ N 11.647 2.463 0.577 1.00 . A A . 399 LYS NZ 1 1
11 4467 1 1 10 LYS O O 8.292 4.805 -0.467 1.00 . A A . 399 LYS O 1 1
11 4468 1 1 11 CYS C C 4.779 6.303 -1.833 1.00 . A A . 400 CYS C 1 1
11 4469 1 1 11 CYS CA C 6.032 5.434 -1.911 1.00 . A A . 400 CYS CA 1 1
11 4470 1 1 11 CYS CB C 6.072 4.707 -3.257 1.00 . A A . 400 CYS CB 1 1
11 4471 1 1 11 CYS H H 5.292 3.972 -0.559 1.00 . A A . 400 CYS H 1 1
11 4472 1 1 11 CYS HA H 6.900 6.072 -1.837 1.00 . A A . 400 CYS HA 1 1
11 4473 1 1 11 CYS HB2 H 5.803 5.400 -4.039 1.00 . A A . 400 CYS HB2 1 1
11 4474 1 1 11 CYS HB3 H 7.075 4.346 -3.431 1.00 . A A . 400 CYS HB3 1 1
11 4475 1 1 11 CYS N N 6.099 4.465 -0.817 1.00 . A A . 400 CYS N 1 1
11 4476 1 1 11 CYS O O 4.424 6.978 -2.800 1.00 . A A . 400 CYS O 1 1
11 4477 1 1 11 CYS SG S 4.949 3.295 -3.363 1.00 . A A . 400 CYS SG 1 1
11 4478 1 1 12 GLN C C 1.792 6.643 -1.452 1.00 . A A . 401 GLN C 1 1
11 4479 1 1 12 GLN CA C 2.899 7.079 -0.493 1.00 . A A . 401 GLN CA 1 1
11 4480 1 1 12 GLN CB C 3.200 8.567 -0.688 1.00 . A A . 401 GLN CB 1 1
11 4481 1 1 12 GLN CD C 5.667 8.873 -0.242 1.00 . A A . 401 GLN CD 1 1
11 4482 1 1 12 GLN CG C 4.256 9.104 0.263 1.00 . A A . 401 GLN CG 1 1
11 4483 1 1 12 GLN H H 4.439 5.732 0.052 1.00 . A A . 401 GLN H 1 1
11 4484 1 1 12 GLN HA H 2.561 6.922 0.520 1.00 . A A . 401 GLN HA 1 1
11 4485 1 1 12 GLN HB2 H 3.544 8.722 -1.700 1.00 . A A . 401 GLN HB2 1 1
11 4486 1 1 12 GLN HB3 H 2.290 9.128 -0.537 1.00 . A A . 401 GLN HB3 1 1
11 4487 1 1 12 GLN HE21 H 6.193 8.094 1.510 1.00 . A A . 401 GLN HE21 1 1
11 4488 1 1 12 GLN HE22 H 7.437 8.159 0.313 1.00 . A A . 401 GLN HE22 1 1
11 4489 1 1 12 GLN HG2 H 4.104 10.166 0.386 1.00 . A A . 401 GLN HG2 1 1
11 4490 1 1 12 GLN HG3 H 4.145 8.613 1.218 1.00 . A A . 401 GLN HG3 1 1
11 4491 1 1 12 GLN N N 4.111 6.288 -0.685 1.00 . A A . 401 GLN N 1 1
11 4492 1 1 12 GLN NE2 N 6.518 8.319 0.613 1.00 . A A . 401 GLN NE2 1 1
11 4493 1 1 12 GLN O O 0.818 7.366 -1.655 1.00 . A A . 401 GLN O 1 1
11 4494 1 1 12 GLN OE1 O 5.987 9.189 -1.388 1.00 . A A . 401 GLN OE1 1 1
11 4495 1 1 13 TYR C C -0.414 4.823 -2.301 1.00 . A A . 402 TYR C 1 1
11 4496 1 1 13 TYR CA C 0.954 4.931 -2.970 1.00 . A A . 402 TYR CA 1 1
11 4497 1 1 13 TYR CB C 1.399 3.560 -3.492 1.00 . A A . 402 TYR CB 1 1
11 4498 1 1 13 TYR CD1 C 0.052 3.183 -5.597 1.00 . A A . 402 TYR CD1 1 1
11 4499 1 1 13 TYR CD2 C -0.384 1.785 -3.716 1.00 . A A . 402 TYR CD2 1 1
11 4500 1 1 13 TYR CE1 C -0.919 2.518 -6.322 1.00 . A A . 402 TYR CE1 1 1
11 4501 1 1 13 TYR CE2 C -1.356 1.114 -4.433 1.00 . A A . 402 TYR CE2 1 1
11 4502 1 1 13 TYR CG C 0.336 2.829 -4.284 1.00 . A A . 402 TYR CG 1 1
11 4503 1 1 13 TYR CZ C -1.620 1.484 -5.736 1.00 . A A . 402 TYR CZ 1 1
11 4504 1 1 13 TYR H H 2.741 4.924 -1.837 1.00 . A A . 402 TYR H 1 1
11 4505 1 1 13 TYR HA H 0.884 5.617 -3.800 1.00 . A A . 402 TYR HA 1 1
11 4506 1 1 13 TYR HB2 H 2.257 3.690 -4.134 1.00 . A A . 402 TYR HB2 1 1
11 4507 1 1 13 TYR HB3 H 1.676 2.938 -2.654 1.00 . A A . 402 TYR HB3 1 1
11 4508 1 1 13 TYR HD1 H 0.602 3.992 -6.054 1.00 . A A . 402 TYR HD1 1 1
11 4509 1 1 13 TYR HD2 H -0.176 1.499 -2.695 1.00 . A A . 402 TYR HD2 1 1
11 4510 1 1 13 TYR HE1 H -1.124 2.806 -7.341 1.00 . A A . 402 TYR HE1 1 1
11 4511 1 1 13 TYR HE2 H -1.904 0.306 -3.974 1.00 . A A . 402 TYR HE2 1 1
11 4512 1 1 13 TYR HH H -3.449 0.998 -6.072 1.00 . A A . 402 TYR HH 1 1
11 4513 1 1 13 TYR N N 1.945 5.457 -2.037 1.00 . A A . 402 TYR N 1 1
11 4514 1 1 13 TYR O O -0.542 4.261 -1.213 1.00 . A A . 402 TYR O 1 1
11 4515 1 1 13 TYR OH O -2.586 0.819 -6.454 1.00 . A A . 402 TYR OH 1 1
11 4516 1 1 14 GLN C C -3.550 4.114 -2.964 1.00 . A A . 403 GLN C 1 1
11 4517 1 1 14 GLN CA C -2.793 5.326 -2.432 1.00 . A A . 403 GLN CA 1 1
11 4518 1 1 14 GLN CB C -3.540 6.609 -2.800 1.00 . A A . 403 GLN CB 1 1
11 4519 1 1 14 GLN CD C -3.298 9.123 -2.913 1.00 . A A . 403 GLN CD 1 1
11 4520 1 1 14 GLN CG C -2.969 7.857 -2.145 1.00 . A A . 403 GLN CG 1 1
11 4521 1 1 14 GLN H H -1.268 5.796 -3.824 1.00 . A A . 403 GLN H 1 1
11 4522 1 1 14 GLN HA H -2.728 5.253 -1.356 1.00 . A A . 403 GLN HA 1 1
11 4523 1 1 14 GLN HB2 H -3.499 6.742 -3.871 1.00 . A A . 403 GLN HB2 1 1
11 4524 1 1 14 GLN HB3 H -4.572 6.511 -2.498 1.00 . A A . 403 GLN HB3 1 1
11 4525 1 1 14 GLN HE21 H -4.552 9.696 -1.481 1.00 . A A . 403 GLN HE21 1 1
11 4526 1 1 14 GLN HE22 H -4.403 10.772 -2.824 1.00 . A A . 403 GLN HE22 1 1
11 4527 1 1 14 GLN HG2 H -3.377 7.944 -1.149 1.00 . A A . 403 GLN HG2 1 1
11 4528 1 1 14 GLN HG3 H -1.896 7.757 -2.085 1.00 . A A . 403 GLN HG3 1 1
11 4529 1 1 14 GLN N N -1.434 5.363 -2.960 1.00 . A A . 403 GLN N 1 1
11 4530 1 1 14 GLN NE2 N -4.172 9.947 -2.349 1.00 . A A . 403 GLN NE2 1 1
11 4531 1 1 14 GLN O O -3.470 3.791 -4.149 1.00 . A A . 403 GLN O 1 1
11 4532 1 1 14 GLN OE1 O -2.770 9.356 -4.000 1.00 . A A . 403 GLN OE1 1 1
11 4533 1 1 15 ALA C C -6.543 2.466 -2.176 1.00 . A A . 404 ALA C 1 1
11 4534 1 1 15 ALA CA C -5.056 2.268 -2.464 1.00 . A A . 404 ALA CA 1 1
11 4535 1 1 15 ALA CB C -4.537 1.036 -1.739 1.00 . A A . 404 ALA CB 1 1
11 4536 1 1 15 ALA H H -4.310 3.750 -1.149 1.00 . A A . 404 ALA H 1 1
11 4537 1 1 15 ALA HA H -4.922 2.113 -3.524 1.00 . A A . 404 ALA HA 1 1
11 4538 1 1 15 ALA HB1 H -3.512 1.199 -1.441 1.00 . A A . 404 ALA HB1 1 1
11 4539 1 1 15 ALA HB2 H -5.142 0.853 -0.863 1.00 . A A . 404 ALA HB2 1 1
11 4540 1 1 15 ALA HB3 H -4.591 0.182 -2.398 1.00 . A A . 404 ALA HB3 1 1
11 4541 1 1 15 ALA N N -4.284 3.445 -2.081 1.00 . A A . 404 ALA N 1 1
11 4542 1 1 15 ALA O O -6.912 3.124 -1.204 1.00 . A A . 404 ALA O 1 1
11 4543 1 1 16 PRO C C -9.369 1.271 -1.609 1.00 . A A . 405 PRO C 1 1
11 4544 1 1 16 PRO CA C -8.871 2.007 -2.849 1.00 . A A . 405 PRO CA 1 1
11 4545 1 1 16 PRO CB C -9.435 1.359 -4.116 1.00 . A A . 405 PRO CB 1 1
11 4546 1 1 16 PRO CD C -7.063 1.087 -4.203 1.00 . A A . 405 PRO CD 1 1
11 4547 1 1 16 PRO CG C -8.364 0.435 -4.580 1.00 . A A . 405 PRO CG 1 1
11 4548 1 1 16 PRO HA H -9.182 3.041 -2.800 1.00 . A A . 405 PRO HA 1 1
11 4549 1 1 16 PRO HB2 H -10.341 0.825 -3.875 1.00 . A A . 405 PRO HB2 1 1
11 4550 1 1 16 PRO HB3 H -9.644 2.122 -4.851 1.00 . A A . 405 PRO HB3 1 1
11 4551 1 1 16 PRO HD2 H -6.325 0.340 -3.953 1.00 . A A . 405 PRO HD2 1 1
11 4552 1 1 16 PRO HD3 H -6.708 1.716 -5.006 1.00 . A A . 405 PRO HD3 1 1
11 4553 1 1 16 PRO HG2 H -8.462 -0.519 -4.085 1.00 . A A . 405 PRO HG2 1 1
11 4554 1 1 16 PRO HG3 H -8.423 0.312 -5.652 1.00 . A A . 405 PRO HG3 1 1
11 4555 1 1 16 PRO N N -7.418 1.893 -3.021 1.00 . A A . 405 PRO N 1 1
11 4556 1 1 16 PRO O O -10.506 1.463 -1.176 1.00 . A A . 405 PRO O 1 1
11 4557 1 1 17 ASP C C -7.603 -0.754 0.897 1.00 . A A . 406 ASP C 1 1
11 4558 1 1 17 ASP CA C -8.861 -0.334 0.149 1.00 . A A . 406 ASP CA 1 1
11 4559 1 1 17 ASP CB C -9.685 -1.567 -0.232 1.00 . A A . 406 ASP CB 1 1
11 4560 1 1 17 ASP CG C -10.957 -1.686 0.584 1.00 . A A . 406 ASP CG 1 1
11 4561 1 1 17 ASP H H -7.619 0.318 -1.428 1.00 . A A . 406 ASP H 1 1
11 4562 1 1 17 ASP HA H -9.453 0.302 0.791 1.00 . A A . 406 ASP HA 1 1
11 4563 1 1 17 ASP HB2 H -9.955 -1.504 -1.276 1.00 . A A . 406 ASP HB2 1 1
11 4564 1 1 17 ASP HB3 H -9.091 -2.455 -0.071 1.00 . A A . 406 ASP HB3 1 1
11 4565 1 1 17 ASP N N -8.511 0.429 -1.039 1.00 . A A . 406 ASP N 1 1
11 4566 1 1 17 ASP O O -6.500 -0.699 0.352 1.00 . A A . 406 ASP O 1 1
11 4567 1 1 17 ASP OD1 O -11.484 -0.640 1.018 1.00 . A A . 406 ASP OD1 1 1
11 4568 1 1 17 ASP OD2 O -11.425 -2.825 0.791 1.00 . A A . 406 ASP OD2 1 1
11 4569 1 1 18 MET C C -6.065 -2.912 2.453 1.00 . A A . 407 MET C 1 1
11 4570 1 1 18 MET CA C -6.636 -1.591 2.958 1.00 . A A . 407 MET CA 1 1
11 4571 1 1 18 MET CB C -7.052 -1.726 4.424 1.00 . A A . 407 MET CB 1 1
11 4572 1 1 18 MET CE C -5.181 -1.297 7.988 1.00 . A A . 407 MET CE 1 1
11 4573 1 1 18 MET CG C -5.880 -1.902 5.376 1.00 . A A . 407 MET CG 1 1
11 4574 1 1 18 MET H H -8.670 -1.189 2.530 1.00 . A A . 407 MET H 1 1
11 4575 1 1 18 MET HA H -5.874 -0.830 2.877 1.00 . A A . 407 MET HA 1 1
11 4576 1 1 18 MET HB2 H -7.595 -0.839 4.715 1.00 . A A . 407 MET HB2 1 1
11 4577 1 1 18 MET HB3 H -7.701 -2.584 4.524 1.00 . A A . 407 MET HB3 1 1
11 4578 1 1 18 MET HE1 H -4.857 -0.452 7.401 1.00 . A A . 407 MET HE1 1 1
11 4579 1 1 18 MET HE2 H -5.616 -0.948 8.913 1.00 . A A . 407 MET HE2 1 1
11 4580 1 1 18 MET HE3 H -4.334 -1.931 8.205 1.00 . A A . 407 MET HE3 1 1
11 4581 1 1 18 MET HG2 H -5.277 -2.731 5.034 1.00 . A A . 407 MET HG2 1 1
11 4582 1 1 18 MET HG3 H -5.286 -1.000 5.365 1.00 . A A . 407 MET HG3 1 1
11 4583 1 1 18 MET N N -7.768 -1.168 2.146 1.00 . A A . 407 MET N 1 1
11 4584 1 1 18 MET O O -4.871 -3.176 2.593 1.00 . A A . 407 MET O 1 1
11 4585 1 1 18 MET SD S -6.404 -2.230 7.070 1.00 . A A . 407 MET SD 1 1
11 4586 1 1 19 ASP C C -5.480 -4.848 0.217 1.00 . A A . 408 ASP C 1 1
11 4587 1 1 19 ASP CA C -6.496 -5.031 1.337 1.00 . A A . 408 ASP CA 1 1
11 4588 1 1 19 ASP CB C -7.701 -5.822 0.827 1.00 . A A . 408 ASP CB 1 1
11 4589 1 1 19 ASP CG C -7.438 -7.314 0.785 1.00 . A A . 408 ASP CG 1 1
11 4590 1 1 19 ASP H H -7.862 -3.474 1.779 1.00 . A A . 408 ASP H 1 1
11 4591 1 1 19 ASP HA H -6.031 -5.578 2.143 1.00 . A A . 408 ASP HA 1 1
11 4592 1 1 19 ASP HB2 H -8.544 -5.643 1.477 1.00 . A A . 408 ASP HB2 1 1
11 4593 1 1 19 ASP HB3 H -7.946 -5.489 -0.172 1.00 . A A . 408 ASP HB3 1 1
11 4594 1 1 19 ASP N N -6.923 -3.739 1.863 1.00 . A A . 408 ASP N 1 1
11 4595 1 1 19 ASP O O -4.369 -5.377 0.281 1.00 . A A . 408 ASP O 1 1
11 4596 1 1 19 ASP OD1 O -6.909 -7.852 1.780 1.00 . A A . 408 ASP OD1 1 1
11 4597 1 1 19 ASP OD2 O -7.763 -7.946 -0.243 1.00 . A A . 408 ASP OD2 1 1
11 4598 1 1 20 THR C C -3.707 -3.130 -1.463 1.00 . A A . 409 THR C 1 1
11 4599 1 1 20 THR CA C -4.973 -3.833 -1.934 1.00 . A A . 409 THR CA 1 1
11 4600 1 1 20 THR CB C -5.685 -2.983 -2.988 1.00 . A A . 409 THR CB 1 1
11 4601 1 1 20 THR CG2 C -4.846 -2.736 -4.223 1.00 . A A . 409 THR CG2 1 1
11 4602 1 1 20 THR H H -6.755 -3.690 -0.799 1.00 . A A . 409 THR H 1 1
11 4603 1 1 20 THR HA H -4.704 -4.783 -2.368 1.00 . A A . 409 THR HA 1 1
11 4604 1 1 20 THR HB H -5.929 -2.023 -2.557 1.00 . A A . 409 THR HB 1 1
11 4605 1 1 20 THR HG1 H -7.585 -3.409 -2.771 1.00 . A A . 409 THR HG1 1 1
11 4606 1 1 20 THR HG21 H -3.851 -2.436 -3.929 1.00 . A A . 409 THR HG21 1 1
11 4607 1 1 20 THR HG22 H -4.790 -3.643 -4.808 1.00 . A A . 409 THR HG22 1 1
11 4608 1 1 20 THR HG23 H -5.297 -1.953 -4.814 1.00 . A A . 409 THR HG23 1 1
11 4609 1 1 20 THR N N -5.860 -4.090 -0.806 1.00 . A A . 409 THR N 1 1
11 4610 1 1 20 THR O O -2.614 -3.387 -1.969 1.00 . A A . 409 THR O 1 1
11 4611 1 1 20 THR OG1 O -6.888 -3.603 -3.403 1.00 . A A . 409 THR OG1 1 1
11 4612 1 1 21 LEU C C -1.779 -2.451 0.784 1.00 . A A . 410 LEU C 1 1
11 4613 1 1 21 LEU CA C -2.736 -1.506 0.065 1.00 . A A . 410 LEU CA 1 1
11 4614 1 1 21 LEU CB C -3.232 -0.419 1.026 1.00 . A A . 410 LEU CB 1 1
11 4615 1 1 21 LEU CD1 C -1.116 0.924 1.129 1.00 . A A . 410 LEU CD1 1 1
11 4616 1 1 21 LEU CD2 C -2.803 1.111 2.966 1.00 . A A . 410 LEU CD2 1 1
11 4617 1 1 21 LEU CG C -2.164 0.183 1.945 1.00 . A A . 410 LEU CG 1 1
11 4618 1 1 21 LEU H H -4.760 -2.089 -0.123 1.00 . A A . 410 LEU H 1 1
11 4619 1 1 21 LEU HA H -2.213 -1.038 -0.756 1.00 . A A . 410 LEU HA 1 1
11 4620 1 1 21 LEU HB2 H -3.661 0.380 0.440 1.00 . A A . 410 LEU HB2 1 1
11 4621 1 1 21 LEU HB3 H -4.008 -0.843 1.644 1.00 . A A . 410 LEU HB3 1 1
11 4622 1 1 21 LEU HD11 H -1.114 0.548 0.117 1.00 . A A . 410 LEU HD11 1 1
11 4623 1 1 21 LEU HD12 H -1.348 1.980 1.120 1.00 . A A . 410 LEU HD12 1 1
11 4624 1 1 21 LEU HD13 H -0.142 0.774 1.573 1.00 . A A . 410 LEU HD13 1 1
11 4625 1 1 21 LEU HD21 H -3.725 1.506 2.566 1.00 . A A . 410 LEU HD21 1 1
11 4626 1 1 21 LEU HD22 H -3.010 0.560 3.873 1.00 . A A . 410 LEU HD22 1 1
11 4627 1 1 21 LEU HD23 H -2.128 1.924 3.186 1.00 . A A . 410 LEU HD23 1 1
11 4628 1 1 21 LEU HG H -1.668 -0.614 2.479 1.00 . A A . 410 LEU HG 1 1
11 4629 1 1 21 LEU N N -3.864 -2.244 -0.486 1.00 . A A . 410 LEU N 1 1
11 4630 1 1 21 LEU O O -0.562 -2.353 0.627 1.00 . A A . 410 LEU O 1 1
11 4631 1 1 22 GLN C C -0.771 -5.242 1.354 1.00 . A A . 411 GLN C 1 1
11 4632 1 1 22 GLN CA C -1.528 -4.329 2.310 1.00 . A A . 411 GLN CA 1 1
11 4633 1 1 22 GLN CB C -2.407 -5.159 3.248 1.00 . A A . 411 GLN CB 1 1
11 4634 1 1 22 GLN CD C -2.652 -4.383 5.641 1.00 . A A . 411 GLN CD 1 1
11 4635 1 1 22 GLN CG C -1.870 -5.244 4.667 1.00 . A A . 411 GLN CG 1 1
11 4636 1 1 22 GLN H H -3.313 -3.399 1.654 1.00 . A A . 411 GLN H 1 1
11 4637 1 1 22 GLN HA H -0.810 -3.774 2.895 1.00 . A A . 411 GLN HA 1 1
11 4638 1 1 22 GLN HB2 H -3.391 -4.715 3.285 1.00 . A A . 411 GLN HB2 1 1
11 4639 1 1 22 GLN HB3 H -2.489 -6.161 2.856 1.00 . A A . 411 GLN HB3 1 1
11 4640 1 1 22 GLN HE21 H -4.096 -5.747 5.724 1.00 . A A . 411 GLN HE21 1 1
11 4641 1 1 22 GLN HE22 H -4.340 -4.336 6.690 1.00 . A A . 411 GLN HE22 1 1
11 4642 1 1 22 GLN HG2 H -1.922 -6.271 4.998 1.00 . A A . 411 GLN HG2 1 1
11 4643 1 1 22 GLN HG3 H -0.840 -4.919 4.669 1.00 . A A . 411 GLN HG3 1 1
11 4644 1 1 22 GLN N N -2.336 -3.368 1.571 1.00 . A A . 411 GLN N 1 1
11 4645 1 1 22 GLN NE2 N -3.813 -4.872 6.061 1.00 . A A . 411 GLN NE2 1 1
11 4646 1 1 22 GLN O O 0.352 -5.660 1.636 1.00 . A A . 411 GLN O 1 1
11 4647 1 1 22 GLN OE1 O -2.217 -3.293 6.011 1.00 . A A . 411 GLN OE1 1 1
11 4648 1 1 23 ILE C C 0.339 -5.618 -1.504 1.00 . A A . 412 ILE C 1 1
11 4649 1 1 23 ILE CA C -0.759 -6.388 -0.783 1.00 . A A . 412 ILE CA 1 1
11 4650 1 1 23 ILE CB C -1.786 -6.906 -1.811 1.00 . A A . 412 ILE CB 1 1
11 4651 1 1 23 ILE CD1 C -4.218 -7.655 -1.873 1.00 . A A . 412 ILE CD1 1 1
11 4652 1 1 23 ILE CG1 C -2.919 -7.649 -1.098 1.00 . A A . 412 ILE CG1 1 1
11 4653 1 1 23 ILE CG2 C -1.113 -7.815 -2.829 1.00 . A A . 412 ILE CG2 1 1
11 4654 1 1 23 ILE H H -2.277 -5.170 0.042 1.00 . A A . 412 ILE H 1 1
11 4655 1 1 23 ILE HA H -0.319 -7.235 -0.276 1.00 . A A . 412 ILE HA 1 1
11 4656 1 1 23 ILE HB H -2.197 -6.057 -2.337 1.00 . A A . 412 ILE HB 1 1
11 4657 1 1 23 ILE HD11 H -4.032 -7.349 -2.892 1.00 . A A . 412 ILE HD11 1 1
11 4658 1 1 23 ILE HD12 H -4.636 -8.652 -1.868 1.00 . A A . 412 ILE HD12 1 1
11 4659 1 1 23 ILE HD13 H -4.916 -6.970 -1.414 1.00 . A A . 412 ILE HD13 1 1
11 4660 1 1 23 ILE HG12 H -2.624 -8.675 -0.939 1.00 . A A . 412 ILE HG12 1 1
11 4661 1 1 23 ILE HG21 H -0.285 -7.292 -3.286 1.00 . A A . 412 ILE HG21 1 1
11 4662 1 1 23 ILE HG22 H -1.826 -8.094 -3.590 1.00 . A A . 412 ILE HG22 1 1
11 4663 1 1 23 ILE HG23 H -0.748 -8.703 -2.334 1.00 . A A . 412 ILE HG23 1 1
11 4664 1 1 23 ILE N N -1.387 -5.539 0.217 1.00 . A A . 412 ILE N 1 1
11 4665 1 1 23 ILE O O 1.384 -6.171 -1.846 1.00 . A A . 412 ILE O 1 1
11 4666 1 1 24 HIS C C 2.303 -3.282 -1.516 1.00 . A A . 413 HIS C 1 1
11 4667 1 1 24 HIS CA C 1.060 -3.466 -2.383 1.00 . A A . 413 HIS CA 1 1
11 4668 1 1 24 HIS CB C 0.427 -2.107 -2.700 1.00 . A A . 413 HIS CB 1 1
11 4669 1 1 24 HIS CD2 C 2.087 -0.127 -2.565 1.00 . A A . 413 HIS CD2 1 1
11 4670 1 1 24 HIS CE1 C 2.647 0.016 -4.648 1.00 . A A . 413 HIS CE1 1 1
11 4671 1 1 24 HIS CG C 1.399 -1.094 -3.222 1.00 . A A . 413 HIS CG 1 1
11 4672 1 1 24 HIS H H -0.754 -3.947 -1.411 1.00 . A A . 413 HIS H 1 1
11 4673 1 1 24 HIS HA H 1.349 -3.944 -3.308 1.00 . A A . 413 HIS HA 1 1
11 4674 1 1 24 HIS HB2 H -0.341 -2.243 -3.447 1.00 . A A . 413 HIS HB2 1 1
11 4675 1 1 24 HIS HB3 H -0.020 -1.708 -1.802 1.00 . A A . 413 HIS HB3 1 1
11 4676 1 1 24 HIS HD1 H 1.442 -1.550 -5.280 1.00 . A A . 413 HIS HD1 1 1
11 4677 1 1 24 HIS HD2 H 2.037 0.078 -1.506 1.00 . A A . 413 HIS HD2 1 1
11 4678 1 1 24 HIS HE1 H 3.108 0.331 -5.573 1.00 . A A . 413 HIS HE1 1 1
11 4679 1 1 24 HIS N N 0.095 -4.329 -1.718 1.00 . A A . 413 HIS N 1 1
11 4680 1 1 24 HIS ND1 N 1.767 -0.989 -4.545 1.00 . A A . 413 HIS ND1 1 1
11 4681 1 1 24 HIS NE2 N 2.875 0.572 -3.474 1.00 . A A . 413 HIS NE2 1 1
11 4682 1 1 24 HIS O O 3.429 -3.413 -1.996 1.00 . A A . 413 HIS O 1 1
11 4683 1 1 25 VAL C C 3.946 -4.076 0.957 1.00 . A A . 414 VAL C 1 1
11 4684 1 1 25 VAL CA C 3.206 -2.773 0.688 1.00 . A A . 414 VAL CA 1 1
11 4685 1 1 25 VAL CB C 2.746 -2.183 2.035 1.00 . A A . 414 VAL CB 1 1
11 4686 1 1 25 VAL CG1 C 2.603 -0.672 1.937 1.00 . A A . 414 VAL CG1 1 1
11 4687 1 1 25 VAL CG2 C 1.446 -2.824 2.502 1.00 . A A . 414 VAL CG2 1 1
11 4688 1 1 25 VAL HA H 3.891 -2.075 0.230 1.00 . A A . 414 VAL HA 1 1
11 4689 1 1 25 VAL HB H 3.507 -2.400 2.770 1.00 . A A . 414 VAL HB 1 1
11 4690 1 1 25 VAL HG11 H 2.006 -0.312 2.762 1.00 . A A . 414 VAL HG11 1 1
11 4691 1 1 25 VAL HG12 H 2.120 -0.416 1.005 1.00 . A A . 414 VAL HG12 1 1
11 4692 1 1 25 VAL HG13 H 3.581 -0.214 1.973 1.00 . A A . 414 VAL HG13 1 1
11 4693 1 1 25 VAL HG21 H 0.650 -2.096 2.459 1.00 . A A . 414 VAL HG21 1 1
11 4694 1 1 25 VAL HG22 H 1.561 -3.172 3.517 1.00 . A A . 414 VAL HG22 1 1
11 4695 1 1 25 VAL HG23 H 1.206 -3.658 1.861 1.00 . A A . 414 VAL HG23 1 1
11 4696 1 1 25 VAL N N 2.094 -2.976 -0.237 1.00 . A A . 414 VAL N 1 1
11 4697 1 1 25 VAL O O 5.165 -4.086 1.124 1.00 . A A . 414 VAL O 1 1
11 4698 1 1 26 MET C C 4.936 -6.774 0.290 1.00 . A A . 415 MET C 1 1
11 4699 1 1 26 MET CA C 3.787 -6.486 1.254 1.00 . A A . 415 MET CA 1 1
11 4700 1 1 26 MET CB C 2.720 -7.576 1.131 1.00 . A A . 415 MET CB 1 1
11 4701 1 1 26 MET CE C 3.633 -9.523 4.037 1.00 . A A . 415 MET CE 1 1
11 4702 1 1 26 MET CG C 2.035 -7.908 2.447 1.00 . A A . 415 MET CG 1 1
11 4703 1 1 26 MET H H 2.235 -5.099 0.862 1.00 . A A . 415 MET H 1 1
11 4704 1 1 26 MET HA H 4.173 -6.487 2.262 1.00 . A A . 415 MET HA 1 1
11 4705 1 1 26 MET HB2 H 1.965 -7.245 0.431 1.00 . A A . 415 MET HB2 1 1
11 4706 1 1 26 MET HB3 H 3.180 -8.475 0.750 1.00 . A A . 415 MET HB3 1 1
11 4707 1 1 26 MET HE1 H 4.060 -8.532 3.980 1.00 . A A . 415 MET HE1 1 1
11 4708 1 1 26 MET HE2 H 3.303 -9.713 5.048 1.00 . A A . 415 MET HE2 1 1
11 4709 1 1 26 MET HE3 H 4.378 -10.252 3.757 1.00 . A A . 415 MET HE3 1 1
11 4710 1 1 26 MET HG2 H 2.457 -7.287 3.223 1.00 . A A . 415 MET HG2 1 1
11 4711 1 1 26 MET HG3 H 0.981 -7.695 2.353 1.00 . A A . 415 MET HG3 1 1
11 4712 1 1 26 MET N N 3.202 -5.174 0.999 1.00 . A A . 415 MET N 1 1
11 4713 1 1 26 MET O O 5.834 -7.559 0.597 1.00 . A A . 415 MET O 1 1
11 4714 1 1 26 MET SD S 2.236 -9.637 2.922 1.00 . A A . 415 MET SD 1 1
11 4715 1 1 27 GLU C C 6.749 -5.046 -2.104 1.00 . A A . 416 GLU C 1 1
11 4716 1 1 27 GLU CA C 5.947 -6.327 -1.880 1.00 . A A . 416 GLU CA 1 1
11 4717 1 1 27 GLU CB C 5.330 -6.793 -3.201 1.00 . A A . 416 GLU CB 1 1
11 4718 1 1 27 GLU CD C 4.795 -8.738 -4.721 1.00 . A A . 416 GLU CD 1 1
11 4719 1 1 27 GLU CG C 5.307 -8.305 -3.361 1.00 . A A . 416 GLU CG 1 1
11 4720 1 1 27 GLU H H 4.165 -5.522 -1.068 1.00 . A A . 416 GLU H 1 1
11 4721 1 1 27 GLU HA H 6.615 -7.094 -1.519 1.00 . A A . 416 GLU HA 1 1
11 4722 1 1 27 GLU HB2 H 4.314 -6.431 -3.258 1.00 . A A . 416 GLU HB2 1 1
11 4723 1 1 27 GLU HB3 H 5.897 -6.375 -4.019 1.00 . A A . 416 GLU HB3 1 1
11 4724 1 1 27 GLU HG2 H 6.310 -8.681 -3.234 1.00 . A A . 416 GLU HG2 1 1
11 4725 1 1 27 GLU HG3 H 4.665 -8.725 -2.600 1.00 . A A . 416 GLU HG3 1 1
11 4726 1 1 27 GLU N N 4.905 -6.136 -0.876 1.00 . A A . 416 GLU N 1 1
11 4727 1 1 27 GLU O O 7.833 -5.079 -2.688 1.00 . A A . 416 GLU O 1 1
11 4728 1 1 27 GLU OE1 O 5.041 -8.013 -5.708 1.00 . A A . 416 GLU OE1 1 1
11 4729 1 1 27 GLU OE2 O 4.149 -9.804 -4.799 1.00 . A A . 416 GLU OE2 1 1
11 4730 1 1 28 CYS C C 8.034 -2.487 -0.803 1.00 . A A . 417 CYS C 1 1
11 4731 1 1 28 CYS CA C 6.891 -2.634 -1.801 1.00 . A A . 417 CYS CA 1 1
11 4732 1 1 28 CYS CB C 5.896 -1.486 -1.626 1.00 . A A . 417 CYS CB 1 1
11 4733 1 1 28 CYS H H 5.350 -3.946 -1.186 1.00 . A A . 417 CYS H 1 1
11 4734 1 1 28 CYS HA H 7.297 -2.597 -2.797 1.00 . A A . 417 CYS HA 1 1
11 4735 1 1 28 CYS HB2 H 4.932 -1.796 -1.998 1.00 . A A . 417 CYS HB2 1 1
11 4736 1 1 28 CYS HB3 H 5.811 -1.249 -0.576 1.00 . A A . 417 CYS HB3 1 1
11 4737 1 1 28 CYS N N 6.216 -3.917 -1.642 1.00 . A A . 417 CYS N 1 1
11 4738 1 1 28 CYS O O 9.175 -2.225 -1.182 1.00 . A A . 417 CYS O 1 1
11 4739 1 1 28 CYS SG S 6.357 0.030 -2.497 1.00 . A A . 417 CYS SG 1 1
11 4740 1 1 29 ILE C C 9.714 -3.679 1.479 1.00 . A A . 418 ILE C 1 1
11 4741 1 1 29 ILE CA C 8.701 -2.537 1.532 1.00 . A A . 418 ILE CA 1 1
11 4742 1 1 29 ILE CB C 8.019 -2.515 2.914 1.00 . A A . 418 ILE CB 1 1
11 4743 1 1 29 ILE CD1 C 6.552 -3.900 4.480 1.00 . A A . 418 ILE CD1 1 1
11 4744 1 1 29 ILE CG1 C 7.463 -3.900 3.270 1.00 . A A . 418 ILE CG1 1 1
11 4745 1 1 29 ILE CG2 C 6.914 -1.467 2.937 1.00 . A A . 418 ILE CG2 1 1
11 4746 1 1 29 ILE H H 6.791 -2.857 0.709 1.00 . A A . 418 ILE H 1 1
11 4747 1 1 29 ILE HA H 9.224 -1.601 1.398 1.00 . A A . 418 ILE HA 1 1
11 4748 1 1 29 ILE HB H 8.756 -2.234 3.643 1.00 . A A . 418 ILE HB 1 1
11 4749 1 1 29 ILE HD11 H 5.745 -3.200 4.322 1.00 . A A . 418 ILE HD11 1 1
11 4750 1 1 29 ILE HD12 H 6.146 -4.891 4.625 1.00 . A A . 418 ILE HD12 1 1
11 4751 1 1 29 ILE HD13 H 7.115 -3.609 5.355 1.00 . A A . 418 ILE HD13 1 1
11 4752 1 1 29 ILE HG12 H 6.901 -4.280 2.433 1.00 . A A . 418 ILE HG12 1 1
11 4753 1 1 29 ILE HG21 H 6.200 -1.681 2.155 1.00 . A A . 418 ILE HG21 1 1
11 4754 1 1 29 ILE HG22 H 7.341 -0.490 2.776 1.00 . A A . 418 ILE HG22 1 1
11 4755 1 1 29 ILE HG23 H 6.416 -1.489 3.895 1.00 . A A . 418 ILE HG23 1 1
11 4756 1 1 29 ILE N N 7.715 -2.654 0.473 1.00 . A A . 418 ILE N 1 1
11 4757 1 1 29 ILE O O 9.340 -4.848 1.388 1.00 . A A . 418 ILE O 1 1
11 4758 1 1 30 GLU C C 12.401 -4.817 2.895 1.00 . A A . 419 GLU C 1 1
11 4759 1 1 30 GLU CA C 12.060 -4.325 1.492 1.00 . A A . 419 GLU CA 1 1
11 4760 1 1 30 GLU CB C 13.307 -3.739 0.827 1.00 . A A . 419 GLU CB 1 1
11 4761 1 1 30 GLU CD C 13.826 -2.164 -1.077 1.00 . A A . 419 GLU CD 1 1
11 4762 1 1 30 GLU CG C 13.122 -3.437 -0.650 1.00 . A A . 419 GLU CG 1 1
11 4763 1 1 30 GLU H H 11.229 -2.381 1.606 1.00 . A A . 419 GLU H 1 1
11 4764 1 1 30 GLU HA H 11.709 -5.161 0.906 1.00 . A A . 419 GLU HA 1 1
11 4765 1 1 30 GLU HB2 H 13.571 -2.821 1.331 1.00 . A A . 419 GLU HB2 1 1
11 4766 1 1 30 GLU HB3 H 14.120 -4.442 0.930 1.00 . A A . 419 GLU HB3 1 1
11 4767 1 1 30 GLU HG2 H 13.520 -4.260 -1.226 1.00 . A A . 419 GLU HG2 1 1
11 4768 1 1 30 GLU HG3 H 12.066 -3.333 -0.855 1.00 . A A . 419 GLU HG3 1 1
11 4769 1 1 30 GLU N N 10.995 -3.331 1.535 1.00 . A A . 419 GLU N 1 1
11 4770 1 1 30 GLU O O 11.676 -4.448 3.843 1.00 . A A . 419 GLU O 1 1
11 4771 1 1 30 GLU OXT O 13.388 -5.568 3.035 1.00 . A A . 419 GLU OXT 1 1
11 4772 1 1 30 GLU OE1 O 15.069 -2.187 -1.206 1.00 . A A . 419 GLU OE1 1 1
11 4773 1 1 30 GLU OE2 O 13.136 -1.144 -1.284 1.00 . A A . 419 GLU OE2 1 1
11 4774 2 2 1 ZN ZN ZN 4.374 1.285 -2.275 1.00 . B A . 1420 ZN ZN 1 1
12 4775 1 1 2 SER C C -9.108 10.881 9.368 1.00 . A A . 391 SER C 1 1
12 4776 1 1 2 SER CA C -10.388 11.340 10.062 1.00 . A A . 391 SER CA 1 1
12 4777 1 1 2 SER CB C -11.602 10.644 9.443 1.00 . A A . 391 SER CB 1 1
12 4778 1 1 2 SER HA H -10.330 11.089 11.110 1.00 . A A . 391 SER HA 1 1
12 4779 1 1 2 SER HB2 H -11.507 9.576 9.572 1.00 . A A . 391 SER HB2 1 1
12 4780 1 1 2 SER HB3 H -12.500 10.987 9.935 1.00 . A A . 391 SER HB3 1 1
12 4781 1 1 2 SER HG H -12.332 11.639 7.922 1.00 . A A . 391 SER HG 1 1
12 4782 1 1 2 SER N N -10.570 12.809 9.937 1.00 . A A . 391 SER N 1 1
12 4783 1 1 2 SER O O -9.111 10.587 8.172 1.00 . A A . 391 SER O 1 1
12 4784 1 1 2 SER OG O -11.703 10.928 8.058 1.00 . A A . 391 SER OG 1 1
12 4785 1 1 3 PRO C C -6.803 9.082 8.773 1.00 . A A . 392 PRO C 1 1
12 4786 1 1 3 PRO CA C -6.698 10.388 9.561 1.00 . A A . 392 PRO CA 1 1
12 4787 1 1 3 PRO CB C -5.832 10.189 10.806 1.00 . A A . 392 PRO CB 1 1
12 4788 1 1 3 PRO CD C -7.896 11.146 11.546 1.00 . A A . 392 PRO CD 1 1
12 4789 1 1 3 PRO CG C -6.417 11.110 11.821 1.00 . A A . 392 PRO CG 1 1
12 4790 1 1 3 PRO HA H -6.264 11.154 8.936 1.00 . A A . 392 PRO HA 1 1
12 4791 1 1 3 PRO HB2 H -5.888 9.160 11.126 1.00 . A A . 392 PRO HB2 1 1
12 4792 1 1 3 PRO HB3 H -4.809 10.449 10.582 1.00 . A A . 392 PRO HB3 1 1
12 4793 1 1 3 PRO HD2 H -8.407 10.409 12.146 1.00 . A A . 392 PRO HD2 1 1
12 4794 1 1 3 PRO HD3 H -8.291 12.132 11.739 1.00 . A A . 392 PRO HD3 1 1
12 4795 1 1 3 PRO HG2 H -6.228 10.729 12.813 1.00 . A A . 392 PRO HG2 1 1
12 4796 1 1 3 PRO HG3 H -5.992 12.096 11.709 1.00 . A A . 392 PRO HG3 1 1
12 4797 1 1 3 PRO N N -7.989 10.813 10.112 1.00 . A A . 392 PRO N 1 1
12 4798 1 1 3 PRO O O -7.034 8.019 9.350 1.00 . A A . 392 PRO O 1 1
12 4799 1 1 4 PRO C C -5.565 6.981 6.834 1.00 . A A . 393 PRO C 1 1
12 4800 1 1 4 PRO CA C -6.714 7.952 6.583 1.00 . A A . 393 PRO CA 1 1
12 4801 1 1 4 PRO CB C -6.632 8.522 5.165 1.00 . A A . 393 PRO CB 1 1
12 4802 1 1 4 PRO CD C -6.353 10.362 6.662 1.00 . A A . 393 PRO CD 1 1
12 4803 1 1 4 PRO CG C -5.938 9.830 5.319 1.00 . A A . 393 PRO CG 1 1
12 4804 1 1 4 PRO HA H -7.653 7.435 6.713 1.00 . A A . 393 PRO HA 1 1
12 4805 1 1 4 PRO HB2 H -6.070 7.847 4.535 1.00 . A A . 393 PRO HB2 1 1
12 4806 1 1 4 PRO HB3 H -7.627 8.649 4.767 1.00 . A A . 393 PRO HB3 1 1
12 4807 1 1 4 PRO HD2 H -5.550 10.928 7.108 1.00 . A A . 393 PRO HD2 1 1
12 4808 1 1 4 PRO HD3 H -7.241 10.971 6.569 1.00 . A A . 393 PRO HD3 1 1
12 4809 1 1 4 PRO HG2 H -4.868 9.684 5.288 1.00 . A A . 393 PRO HG2 1 1
12 4810 1 1 4 PRO HG3 H -6.248 10.507 4.536 1.00 . A A . 393 PRO HG3 1 1
12 4811 1 1 4 PRO N N -6.635 9.141 7.439 1.00 . A A . 393 PRO N 1 1
12 4812 1 1 4 PRO O O -4.541 7.351 7.408 1.00 . A A . 393 PRO O 1 1
12 4813 1 1 5 ASP C C -4.419 3.986 5.268 1.00 . A A . 394 ASP C 1 1
12 4814 1 1 5 ASP CA C -4.720 4.711 6.579 1.00 . A A . 394 ASP CA 1 1
12 4815 1 1 5 ASP CB C -5.166 3.701 7.637 1.00 . A A . 394 ASP CB 1 1
12 4816 1 1 5 ASP CG C -4.003 3.150 8.438 1.00 . A A . 394 ASP CG 1 1
12 4817 1 1 5 ASP H H -6.580 5.503 5.950 1.00 . A A . 394 ASP H 1 1
12 4818 1 1 5 ASP HA H -3.818 5.198 6.920 1.00 . A A . 394 ASP HA 1 1
12 4819 1 1 5 ASP HB2 H -5.851 4.182 8.317 1.00 . A A . 394 ASP HB2 1 1
12 4820 1 1 5 ASP HB3 H -5.667 2.879 7.148 1.00 . A A . 394 ASP HB3 1 1
12 4821 1 1 5 ASP N N -5.741 5.737 6.400 1.00 . A A . 394 ASP N 1 1
12 4822 1 1 5 ASP O O -3.684 3.001 5.251 1.00 . A A . 394 ASP O 1 1
12 4823 1 1 5 ASP OD1 O -3.347 3.937 9.152 1.00 . A A . 394 ASP OD1 1 1
12 4824 1 1 5 ASP OD2 O -3.748 1.930 8.351 1.00 . A A . 394 ASP OD2 1 1
12 4825 1 1 6 PHE C C -3.594 4.524 2.149 1.00 . A A . 395 PHE C 1 1
12 4826 1 1 6 PHE CA C -4.775 3.872 2.862 1.00 . A A . 395 PHE CA 1 1
12 4827 1 1 6 PHE CB C -6.037 3.997 2.007 1.00 . A A . 395 PHE CB 1 1
12 4828 1 1 6 PHE CD1 C -7.913 4.170 3.666 1.00 . A A . 395 PHE CD1 1 1
12 4829 1 1 6 PHE CD2 C -7.788 2.224 2.292 1.00 . A A . 395 PHE CD2 1 1
12 4830 1 1 6 PHE CE1 C -9.049 3.671 4.275 1.00 . A A . 395 PHE CE1 1 1
12 4831 1 1 6 PHE CE2 C -8.924 1.719 2.898 1.00 . A A . 395 PHE CE2 1 1
12 4832 1 1 6 PHE CG C -7.271 3.453 2.668 1.00 . A A . 395 PHE CG 1 1
12 4833 1 1 6 PHE CZ C -9.554 2.443 3.891 1.00 . A A . 395 PHE CZ 1 1
12 4834 1 1 6 PHE H H -5.566 5.266 4.242 1.00 . A A . 395 PHE H 1 1
12 4835 1 1 6 PHE HA H -4.556 2.826 3.014 1.00 . A A . 395 PHE HA 1 1
12 4836 1 1 6 PHE HB2 H -6.212 5.040 1.786 1.00 . A A . 395 PHE HB2 1 1
12 4837 1 1 6 PHE HB3 H -5.891 3.458 1.081 1.00 . A A . 395 PHE HB3 1 1
12 4838 1 1 6 PHE HD1 H -7.296 1.658 1.517 1.00 . A A . 395 PHE HD1 1 1
12 4839 1 1 6 PHE HD2 H -7.519 5.129 3.967 1.00 . A A . 395 PHE HD2 1 1
12 4840 1 1 6 PHE HE1 H -9.317 0.761 2.596 1.00 . A A . 395 PHE HE1 1 1
12 4841 1 1 6 PHE HE2 H -9.540 4.239 5.051 1.00 . A A . 395 PHE HE2 1 1
12 4842 1 1 6 PHE HZ H -10.441 2.052 4.366 1.00 . A A . 395 PHE HZ 1 1
12 4843 1 1 6 PHE N N -4.989 4.479 4.171 1.00 . A A . 395 PHE N 1 1
12 4844 1 1 6 PHE O O -3.689 4.887 0.976 1.00 . A A . 395 PHE O 1 1
12 4845 1 1 7 CYS C C -0.058 4.415 2.538 1.00 . A A . 396 CYS C 1 1
12 4846 1 1 7 CYS CA C -1.287 5.283 2.296 1.00 . A A . 396 CYS CA 1 1
12 4847 1 1 7 CYS CB C -1.068 6.674 2.895 1.00 . A A . 396 CYS CB 1 1
12 4848 1 1 7 CYS H H -2.468 4.365 3.794 1.00 . A A . 396 CYS H 1 1
12 4849 1 1 7 CYS HA H -1.439 5.381 1.232 1.00 . A A . 396 CYS HA 1 1
12 4850 1 1 7 CYS HB2 H -1.457 6.689 3.902 1.00 . A A . 396 CYS HB2 1 1
12 4851 1 1 7 CYS HB3 H -0.009 6.883 2.921 1.00 . A A . 396 CYS HB3 1 1
12 4852 1 1 7 CYS HG H -1.408 8.825 2.174 1.00 . A A . 396 CYS HG 1 1
12 4853 1 1 7 CYS N N -2.483 4.672 2.864 1.00 . A A . 396 CYS N 1 1
12 4854 1 1 7 CYS O O 0.180 3.953 3.655 1.00 . A A . 396 CYS O 1 1
12 4855 1 1 7 CYS SG S -1.872 8.008 1.977 1.00 . A A . 396 CYS SG 1 1
12 4856 1 1 8 CYS C C 3.098 4.227 2.109 1.00 . A A . 397 CYS C 1 1
12 4857 1 1 8 CYS CA C 1.933 3.392 1.574 1.00 . A A . 397 CYS CA 1 1
12 4858 1 1 8 CYS CB C 2.285 2.823 0.199 1.00 . A A . 397 CYS CB 1 1
12 4859 1 1 8 CYS H H 0.480 4.600 0.622 1.00 . A A . 397 CYS H 1 1
12 4860 1 1 8 CYS HA H 1.739 2.577 2.252 1.00 . A A . 397 CYS HA 1 1
12 4861 1 1 8 CYS HB2 H 1.458 2.228 -0.157 1.00 . A A . 397 CYS HB2 1 1
12 4862 1 1 8 CYS HB3 H 2.453 3.639 -0.486 1.00 . A A . 397 CYS HB3 1 1
12 4863 1 1 8 CYS N N 0.723 4.201 1.483 1.00 . A A . 397 CYS N 1 1
12 4864 1 1 8 CYS O O 3.537 5.174 1.458 1.00 . A A . 397 CYS O 1 1
12 4865 1 1 8 CYS SG S 3.758 1.775 0.179 1.00 . A A . 397 CYS SG 1 1
12 4866 1 1 9 PRO C C 6.045 4.467 3.177 1.00 . A A . 398 PRO C 1 1
12 4867 1 1 9 PRO CA C 4.721 4.640 3.923 1.00 . A A . 398 PRO CA 1 1
12 4868 1 1 9 PRO CB C 4.832 4.040 5.333 1.00 . A A . 398 PRO CB 1 1
12 4869 1 1 9 PRO CD C 3.149 2.803 4.172 1.00 . A A . 398 PRO CD 1 1
12 4870 1 1 9 PRO CG C 3.580 3.254 5.536 1.00 . A A . 398 PRO CG 1 1
12 4871 1 1 9 PRO HA H 4.494 5.693 3.999 1.00 . A A . 398 PRO HA 1 1
12 4872 1 1 9 PRO HB2 H 5.705 3.406 5.389 1.00 . A A . 398 PRO HB2 1 1
12 4873 1 1 9 PRO HB3 H 4.916 4.836 6.059 1.00 . A A . 398 PRO HB3 1 1
12 4874 1 1 9 PRO HD2 H 3.632 1.872 3.910 1.00 . A A . 398 PRO HD2 1 1
12 4875 1 1 9 PRO HD3 H 2.075 2.702 4.129 1.00 . A A . 398 PRO HD3 1 1
12 4876 1 1 9 PRO HG2 H 3.779 2.401 6.167 1.00 . A A . 398 PRO HG2 1 1
12 4877 1 1 9 PRO HG3 H 2.820 3.881 5.980 1.00 . A A . 398 PRO HG3 1 1
12 4878 1 1 9 PRO N N 3.611 3.900 3.310 1.00 . A A . 398 PRO N 1 1
12 4879 1 1 9 PRO O O 7.039 5.113 3.512 1.00 . A A . 398 PRO O 1 1
12 4880 1 1 10 LYS C C 7.394 4.275 0.203 1.00 . A A . 399 LYS C 1 1
12 4881 1 1 10 LYS CA C 7.283 3.342 1.408 1.00 . A A . 399 LYS CA 1 1
12 4882 1 1 10 LYS CB C 7.333 1.880 0.951 1.00 . A A . 399 LYS CB 1 1
12 4883 1 1 10 LYS CD C 8.056 1.136 3.247 1.00 . A A . 399 LYS CD 1 1
12 4884 1 1 10 LYS CE C 9.185 1.872 3.950 1.00 . A A . 399 LYS CE 1 1
12 4885 1 1 10 LYS CG C 8.307 1.027 1.749 1.00 . A A . 399 LYS CG 1 1
12 4886 1 1 10 LYS H H 5.252 3.094 1.954 1.00 . A A . 399 LYS H 1 1
12 4887 1 1 10 LYS HA H 8.122 3.528 2.062 1.00 . A A . 399 LYS HA 1 1
12 4888 1 1 10 LYS HB2 H 6.348 1.451 1.051 1.00 . A A . 399 LYS HB2 1 1
12 4889 1 1 10 LYS HB3 H 7.628 1.848 -0.086 1.00 . A A . 399 LYS HB3 1 1
12 4890 1 1 10 LYS HD2 H 7.133 1.675 3.410 1.00 . A A . 399 LYS HD2 1 1
12 4891 1 1 10 LYS HD3 H 7.973 0.143 3.661 1.00 . A A . 399 LYS HD3 1 1
12 4892 1 1 10 LYS HE2 H 9.369 2.803 3.434 1.00 . A A . 399 LYS HE2 1 1
12 4893 1 1 10 LYS HE3 H 8.885 2.078 4.967 1.00 . A A . 399 LYS HE3 1 1
12 4894 1 1 10 LYS HG2 H 8.192 -0.004 1.451 1.00 . A A . 399 LYS HG2 1 1
12 4895 1 1 10 LYS HG3 H 9.314 1.355 1.537 1.00 . A A . 399 LYS HG3 1 1
12 4896 1 1 10 LYS HZ1 H 10.457 0.413 3.166 1.00 . A A . 399 LYS HZ1 1 1
12 4897 1 1 10 LYS HZ2 H 11.267 1.703 3.899 1.00 . A A . 399 LYS HZ2 1 1
12 4898 1 1 10 LYS HZ3 H 10.506 0.529 4.852 1.00 . A A . 399 LYS HZ3 1 1
12 4899 1 1 10 LYS N N 6.066 3.590 2.175 1.00 . A A . 399 LYS N 1 1
12 4900 1 1 10 LYS NZ N 10.442 1.073 3.968 1.00 . A A . 399 LYS NZ 1 1
12 4901 1 1 10 LYS O O 8.462 4.828 -0.062 1.00 . A A . 399 LYS O 1 1
12 4902 1 1 11 CYS C C 5.088 6.248 -1.729 1.00 . A A . 400 CYS C 1 1
12 4903 1 1 11 CYS CA C 6.300 5.314 -1.707 1.00 . A A . 400 CYS CA 1 1
12 4904 1 1 11 CYS CB C 6.333 4.475 -2.985 1.00 . A A . 400 CYS CB 1 1
12 4905 1 1 11 CYS H H 5.472 3.981 -0.279 1.00 . A A . 400 CYS H 1 1
12 4906 1 1 11 CYS HA H 7.195 5.917 -1.666 1.00 . A A . 400 CYS HA 1 1
12 4907 1 1 11 CYS HB2 H 6.409 5.133 -3.837 1.00 . A A . 400 CYS HB2 1 1
12 4908 1 1 11 CYS HB3 H 7.197 3.828 -2.959 1.00 . A A . 400 CYS HB3 1 1
12 4909 1 1 11 CYS N N 6.296 4.447 -0.531 1.00 . A A . 400 CYS N 1 1
12 4910 1 1 11 CYS O O 4.818 6.901 -2.737 1.00 . A A . 400 CYS O 1 1
12 4911 1 1 11 CYS SG S 4.873 3.436 -3.224 1.00 . A A . 400 CYS SG 1 1
12 4912 1 1 12 GLN C C 2.074 6.726 -1.456 1.00 . A A . 401 GLN C 1 1
12 4913 1 1 12 GLN CA C 3.188 7.169 -0.507 1.00 . A A . 401 GLN CA 1 1
12 4914 1 1 12 GLN CB C 3.564 8.625 -0.790 1.00 . A A . 401 GLN CB 1 1
12 4915 1 1 12 GLN CD C 5.324 9.693 0.675 1.00 . A A . 401 GLN CD 1 1
12 4916 1 1 12 GLN CG C 3.845 9.435 0.466 1.00 . A A . 401 GLN CG 1 1
12 4917 1 1 12 GLN H H 4.629 5.769 0.158 1.00 . A A . 401 GLN H 1 1
12 4918 1 1 12 GLN HA H 2.822 7.096 0.507 1.00 . A A . 401 GLN HA 1 1
12 4919 1 1 12 GLN HB2 H 4.449 8.643 -1.408 1.00 . A A . 401 GLN HB2 1 1
12 4920 1 1 12 GLN HB3 H 2.754 9.100 -1.323 1.00 . A A . 401 GLN HB3 1 1
12 4921 1 1 12 GLN HE21 H 5.555 7.880 1.457 1.00 . A A . 401 GLN HE21 1 1
12 4922 1 1 12 GLN HE22 H 6.985 8.848 1.368 1.00 . A A . 401 GLN HE22 1 1
12 4923 1 1 12 GLN HG2 H 3.338 10.385 0.387 1.00 . A A . 401 GLN HG2 1 1
12 4924 1 1 12 GLN HG3 H 3.465 8.895 1.320 1.00 . A A . 401 GLN HG3 1 1
12 4925 1 1 12 GLN N N 4.364 6.310 -0.615 1.00 . A A . 401 GLN N 1 1
12 4926 1 1 12 GLN NE2 N 6.026 8.708 1.222 1.00 . A A . 401 GLN NE2 1 1
12 4927 1 1 12 GLN O O 1.121 7.468 -1.692 1.00 . A A . 401 GLN O 1 1
12 4928 1 1 12 GLN OE1 O 5.832 10.766 0.348 1.00 . A A . 401 GLN OE1 1 1
12 4929 1 1 13 TYR C C -0.170 4.884 -2.215 1.00 . A A . 402 TYR C 1 1
12 4930 1 1 13 TYR CA C 1.185 4.991 -2.911 1.00 . A A . 402 TYR CA 1 1
12 4931 1 1 13 TYR CB C 1.618 3.621 -3.448 1.00 . A A . 402 TYR CB 1 1
12 4932 1 1 13 TYR CD1 C 0.267 3.010 -5.495 1.00 . A A . 402 TYR CD1 1 1
12 4933 1 1 13 TYR CD2 C -0.287 1.963 -3.426 1.00 . A A . 402 TYR CD2 1 1
12 4934 1 1 13 TYR CE1 C -0.742 2.307 -6.125 1.00 . A A . 402 TYR CE1 1 1
12 4935 1 1 13 TYR CE2 C -1.297 1.257 -4.049 1.00 . A A . 402 TYR CE2 1 1
12 4936 1 1 13 TYR CG C 0.512 2.851 -4.137 1.00 . A A . 402 TYR CG 1 1
12 4937 1 1 13 TYR CZ C -1.521 1.432 -5.398 1.00 . A A . 402 TYR CZ 1 1
12 4938 1 1 13 TYR H H 2.969 4.964 -1.774 1.00 . A A . 402 TYR H 1 1
12 4939 1 1 13 TYR HA H 1.098 5.680 -3.738 1.00 . A A . 402 TYR HA 1 1
12 4940 1 1 13 TYR HB2 H 2.414 3.761 -4.163 1.00 . A A . 402 TYR HB2 1 1
12 4941 1 1 13 TYR HB3 H 1.981 3.020 -2.626 1.00 . A A . 402 TYR HB3 1 1
12 4942 1 1 13 TYR HD1 H -0.109 1.828 -2.370 1.00 . A A . 402 TYR HD1 1 1
12 4943 1 1 13 TYR HD2 H 0.881 3.695 -6.061 1.00 . A A . 402 TYR HD2 1 1
12 4944 1 1 13 TYR HE1 H -1.908 0.571 -3.479 1.00 . A A . 402 TYR HE1 1 1
12 4945 1 1 13 TYR HE2 H -0.917 2.445 -7.183 1.00 . A A . 402 TYR HE2 1 1
12 4946 1 1 13 TYR HH H -3.347 1.227 -5.967 1.00 . A A . 402 TYR HH 1 1
12 4947 1 1 13 TYR N N 2.193 5.517 -1.997 1.00 . A A . 402 TYR N 1 1
12 4948 1 1 13 TYR O O -0.244 4.646 -1.011 1.00 . A A . 402 TYR O 1 1
12 4949 1 1 13 TYR OH O -2.527 0.731 -6.024 1.00 . A A . 402 TYR OH 1 1
12 4950 1 1 14 GLN C C -3.322 3.754 -2.977 1.00 . A A . 403 GLN C 1 1
12 4951 1 1 14 GLN CA C -2.593 4.983 -2.444 1.00 . A A . 403 GLN CA 1 1
12 4952 1 1 14 GLN CB C -3.378 6.249 -2.794 1.00 . A A . 403 GLN CB 1 1
12 4953 1 1 14 GLN CD C -5.430 7.658 -2.371 1.00 . A A . 403 GLN CD 1 1
12 4954 1 1 14 GLN CG C -4.624 6.447 -1.946 1.00 . A A . 403 GLN CG 1 1
12 4955 1 1 14 GLN H H -1.118 5.247 -3.939 1.00 . A A . 403 GLN H 1 1
12 4956 1 1 14 GLN HA H -2.516 4.903 -1.369 1.00 . A A . 403 GLN HA 1 1
12 4957 1 1 14 GLN HB2 H -2.736 7.105 -2.658 1.00 . A A . 403 GLN HB2 1 1
12 4958 1 1 14 GLN HB3 H -3.679 6.195 -3.830 1.00 . A A . 403 GLN HB3 1 1
12 4959 1 1 14 GLN HE21 H -6.139 6.667 -3.941 1.00 . A A . 403 GLN HE21 1 1
12 4960 1 1 14 GLN HE22 H -6.692 8.294 -3.768 1.00 . A A . 403 GLN HE22 1 1
12 4961 1 1 14 GLN HG2 H -5.247 5.570 -2.033 1.00 . A A . 403 GLN HG2 1 1
12 4962 1 1 14 GLN HG3 H -4.325 6.574 -0.915 1.00 . A A . 403 GLN HG3 1 1
12 4963 1 1 14 GLN N N -1.241 5.061 -2.984 1.00 . A A . 403 GLN N 1 1
12 4964 1 1 14 GLN NE2 N -6.161 7.527 -3.471 1.00 . A A . 403 GLN NE2 1 1
12 4965 1 1 14 GLN O O -3.104 3.335 -4.115 1.00 . A A . 403 GLN O 1 1
12 4966 1 1 14 GLN OE1 O -5.396 8.701 -1.717 1.00 . A A . 403 GLN OE1 1 1
12 4967 1 1 15 ALA C C -6.452 2.240 -2.408 1.00 . A A . 404 ALA C 1 1
12 4968 1 1 15 ALA CA C -4.950 1.998 -2.540 1.00 . A A . 404 ALA CA 1 1
12 4969 1 1 15 ALA CB C -4.532 0.802 -1.702 1.00 . A A . 404 ALA CB 1 1
12 4970 1 1 15 ALA H H -4.320 3.559 -1.256 1.00 . A A . 404 ALA H 1 1
12 4971 1 1 15 ALA HA H -4.720 1.778 -3.570 1.00 . A A . 404 ALA HA 1 1
12 4972 1 1 15 ALA HB1 H -3.569 0.994 -1.256 1.00 . A A . 404 ALA HB1 1 1
12 4973 1 1 15 ALA HB2 H -5.263 0.634 -0.925 1.00 . A A . 404 ALA HB2 1 1
12 4974 1 1 15 ALA HB3 H -4.469 -0.074 -2.331 1.00 . A A . 404 ALA HB3 1 1
12 4975 1 1 15 ALA N N -4.190 3.179 -2.150 1.00 . A A . 404 ALA N 1 1
12 4976 1 1 15 ALA O O -6.895 2.974 -1.525 1.00 . A A . 404 ALA O 1 1
12 4977 1 1 16 PRO C C -9.342 1.121 -2.021 1.00 . A A . 405 PRO C 1 1
12 4978 1 1 16 PRO CA C -8.719 1.764 -3.256 1.00 . A A . 405 PRO CA 1 1
12 4979 1 1 16 PRO CB C -9.177 1.038 -4.524 1.00 . A A . 405 PRO CB 1 1
12 4980 1 1 16 PRO CD C -6.814 0.717 -4.366 1.00 . A A . 405 PRO CD 1 1
12 4981 1 1 16 PRO CG C -8.090 0.063 -4.818 1.00 . A A . 405 PRO CG 1 1
12 4982 1 1 16 PRO HA H -9.012 2.802 -3.307 1.00 . A A . 405 PRO HA 1 1
12 4983 1 1 16 PRO HB2 H -10.116 0.539 -4.335 1.00 . A A . 405 PRO HB2 1 1
12 4984 1 1 16 PRO HB3 H -9.296 1.750 -5.326 1.00 . A A . 405 PRO HB3 1 1
12 4985 1 1 16 PRO HD2 H -6.123 -0.023 -3.991 1.00 . A A . 405 PRO HD2 1 1
12 4986 1 1 16 PRO HD3 H -6.370 1.277 -5.174 1.00 . A A . 405 PRO HD3 1 1
12 4987 1 1 16 PRO HG2 H -8.258 -0.852 -4.268 1.00 . A A . 405 PRO HG2 1 1
12 4988 1 1 16 PRO HG3 H -8.053 -0.137 -5.878 1.00 . A A . 405 PRO HG3 1 1
12 4989 1 1 16 PRO N N -7.259 1.616 -3.285 1.00 . A A . 405 PRO N 1 1
12 4990 1 1 16 PRO O O -10.508 1.361 -1.706 1.00 . A A . 405 PRO O 1 1
12 4991 1 1 17 ASP C C -7.854 -0.648 0.811 1.00 . A A . 406 ASP C 1 1
12 4992 1 1 17 ASP CA C -9.024 -0.369 -0.121 1.00 . A A . 406 ASP CA 1 1
12 4993 1 1 17 ASP CB C -9.735 -1.675 -0.485 1.00 . A A . 406 ASP CB 1 1
12 4994 1 1 17 ASP CG C -11.063 -1.829 0.230 1.00 . A A . 406 ASP CG 1 1
12 4995 1 1 17 ASP H H -7.636 0.156 -1.621 1.00 . A A . 406 ASP H 1 1
12 4996 1 1 17 ASP HA H -9.722 0.287 0.378 1.00 . A A . 406 ASP HA 1 1
12 4997 1 1 17 ASP HB2 H -9.917 -1.695 -1.550 1.00 . A A . 406 ASP HB2 1 1
12 4998 1 1 17 ASP HB3 H -9.103 -2.509 -0.218 1.00 . A A . 406 ASP HB3 1 1
12 4999 1 1 17 ASP N N -8.557 0.306 -1.323 1.00 . A A . 406 ASP N 1 1
12 5000 1 1 17 ASP O O -6.702 -0.380 0.469 1.00 . A A . 406 ASP O 1 1
12 5001 1 1 17 ASP OD1 O -11.132 -1.496 1.432 1.00 . A A . 406 ASP OD1 1 1
12 5002 1 1 17 ASP OD2 O -12.033 -2.283 -0.411 1.00 . A A . 406 ASP OD2 1 1
12 5003 1 1 18 MET C C -6.387 -2.783 2.600 1.00 . A A . 407 MET C 1 1
12 5004 1 1 18 MET CA C -7.104 -1.484 2.957 1.00 . A A . 407 MET CA 1 1
12 5005 1 1 18 MET CB C -7.693 -1.581 4.365 1.00 . A A . 407 MET CB 1 1
12 5006 1 1 18 MET CE C -9.134 0.580 7.374 1.00 . A A . 407 MET CE 1 1
12 5007 1 1 18 MET CG C -7.888 -0.231 5.035 1.00 . A A . 407 MET CG 1 1
12 5008 1 1 18 MET H H -9.081 -1.373 2.211 1.00 . A A . 407 MET H 1 1
12 5009 1 1 18 MET HA H -6.388 -0.676 2.929 1.00 . A A . 407 MET HA 1 1
12 5010 1 1 18 MET HB2 H -8.653 -2.073 4.309 1.00 . A A . 407 MET HB2 1 1
12 5011 1 1 18 MET HB3 H -7.031 -2.172 4.981 1.00 . A A . 407 MET HB3 1 1
12 5012 1 1 18 MET HE1 H -9.432 1.288 6.616 1.00 . A A . 407 MET HE1 1 1
12 5013 1 1 18 MET HE2 H -9.938 -0.120 7.548 1.00 . A A . 407 MET HE2 1 1
12 5014 1 1 18 MET HE3 H -8.911 1.106 8.290 1.00 . A A . 407 MET HE3 1 1
12 5015 1 1 18 MET HG2 H -7.166 0.464 4.632 1.00 . A A . 407 MET HG2 1 1
12 5016 1 1 18 MET HG3 H -8.885 0.124 4.819 1.00 . A A . 407 MET HG3 1 1
12 5017 1 1 18 MET N N -8.146 -1.182 1.988 1.00 . A A . 407 MET N 1 1
12 5018 1 1 18 MET O O -5.204 -2.952 2.897 1.00 . A A . 407 MET O 1 1
12 5019 1 1 18 MET SD S -7.678 -0.307 6.825 1.00 . A A . 407 MET SD 1 1
12 5020 1 1 19 ASP C C -5.508 -4.784 0.447 1.00 . A A . 408 ASP C 1 1
12 5021 1 1 19 ASP CA C -6.535 -4.976 1.558 1.00 . A A . 408 ASP CA 1 1
12 5022 1 1 19 ASP CB C -7.635 -5.932 1.096 1.00 . A A . 408 ASP CB 1 1
12 5023 1 1 19 ASP CG C -8.160 -6.799 2.224 1.00 . A A . 408 ASP CG 1 1
12 5024 1 1 19 ASP H H -8.045 -3.504 1.745 1.00 . A A . 408 ASP H 1 1
12 5025 1 1 19 ASP HA H -6.040 -5.399 2.419 1.00 . A A . 408 ASP HA 1 1
12 5026 1 1 19 ASP HB2 H -8.458 -5.358 0.695 1.00 . A A . 408 ASP HB2 1 1
12 5027 1 1 19 ASP HB3 H -7.242 -6.577 0.323 1.00 . A A . 408 ASP HB3 1 1
12 5028 1 1 19 ASP N N -7.108 -3.696 1.957 1.00 . A A . 408 ASP N 1 1
12 5029 1 1 19 ASP O O -4.373 -5.246 0.552 1.00 . A A . 408 ASP O 1 1
12 5030 1 1 19 ASP OD1 O -8.854 -6.261 3.112 1.00 . A A . 408 ASP OD1 1 1
12 5031 1 1 19 ASP OD2 O -7.877 -8.015 2.219 1.00 . A A . 408 ASP OD2 1 1
12 5032 1 1 20 THR C C -3.788 -3.074 -1.286 1.00 . A A . 409 THR C 1 1
12 5033 1 1 20 THR CA C -5.025 -3.839 -1.742 1.00 . A A . 409 THR CA 1 1
12 5034 1 1 20 THR CB C -5.756 -3.051 -2.829 1.00 . A A . 409 THR CB 1 1
12 5035 1 1 20 THR CG2 C -4.948 -2.888 -4.098 1.00 . A A . 409 THR CG2 1 1
12 5036 1 1 20 THR H H -6.830 -3.748 -0.639 1.00 . A A . 409 THR H 1 1
12 5037 1 1 20 THR HA H -4.714 -4.791 -2.144 1.00 . A A . 409 THR HA 1 1
12 5038 1 1 20 THR HB H -5.982 -2.063 -2.454 1.00 . A A . 409 THR HB 1 1
12 5039 1 1 20 THR HG1 H -7.515 -3.083 -3.691 1.00 . A A . 409 THR HG1 1 1
12 5040 1 1 20 THR HG21 H -4.757 -3.860 -4.530 1.00 . A A . 409 THR HG21 1 1
12 5041 1 1 20 THR HG22 H -5.501 -2.285 -4.802 1.00 . A A . 409 THR HG22 1 1
12 5042 1 1 20 THR HG23 H -4.010 -2.406 -3.868 1.00 . A A . 409 THR HG23 1 1
12 5043 1 1 20 THR N N -5.914 -4.095 -0.615 1.00 . A A . 409 THR N 1 1
12 5044 1 1 20 THR O O -2.683 -3.308 -1.775 1.00 . A A . 409 THR O 1 1
12 5045 1 1 20 THR OG1 O -6.975 -3.685 -3.174 1.00 . A A . 409 THR OG1 1 1
12 5046 1 1 21 LEU C C -1.876 -2.261 0.909 1.00 . A A . 410 LEU C 1 1
12 5047 1 1 21 LEU CA C -2.882 -1.368 0.191 1.00 . A A . 410 LEU CA 1 1
12 5048 1 1 21 LEU CB C -3.411 -0.295 1.151 1.00 . A A . 410 LEU CB 1 1
12 5049 1 1 21 LEU CD1 C -2.075 1.828 1.214 1.00 . A A . 410 LEU CD1 1 1
12 5050 1 1 21 LEU CD2 C -2.745 0.716 3.353 1.00 . A A . 410 LEU CD2 1 1
12 5051 1 1 21 LEU CG C -2.336 0.497 1.903 1.00 . A A . 410 LEU CG 1 1
12 5052 1 1 21 LEU H H -4.886 -2.026 0.015 1.00 . A A . 410 LEU H 1 1
12 5053 1 1 21 LEU HA H -2.389 -0.884 -0.639 1.00 . A A . 410 LEU HA 1 1
12 5054 1 1 21 LEU HB2 H -4.009 0.402 0.585 1.00 . A A . 410 LEU HB2 1 1
12 5055 1 1 21 LEU HB3 H -4.047 -0.776 1.874 1.00 . A A . 410 LEU HB3 1 1
12 5056 1 1 21 LEU HD11 H -3.011 2.256 0.890 1.00 . A A . 410 LEU HD11 1 1
12 5057 1 1 21 LEU HD12 H -1.591 2.502 1.904 1.00 . A A . 410 LEU HD12 1 1
12 5058 1 1 21 LEU HD13 H -1.436 1.670 0.357 1.00 . A A . 410 LEU HD13 1 1
12 5059 1 1 21 LEU HD21 H -3.624 0.129 3.574 1.00 . A A . 410 LEU HD21 1 1
12 5060 1 1 21 LEU HD22 H -1.938 0.414 4.004 1.00 . A A . 410 LEU HD22 1 1
12 5061 1 1 21 LEU HD23 H -2.962 1.762 3.513 1.00 . A A . 410 LEU HD23 1 1
12 5062 1 1 21 LEU HG H -1.414 -0.065 1.897 1.00 . A A . 410 LEU HG 1 1
12 5063 1 1 21 LEU N N -3.982 -2.162 -0.339 1.00 . A A . 410 LEU N 1 1
12 5064 1 1 21 LEU O O -0.669 -2.146 0.699 1.00 . A A . 410 LEU O 1 1
12 5065 1 1 22 GLN C C -0.730 -4.956 1.554 1.00 . A A . 411 GLN C 1 1
12 5066 1 1 22 GLN CA C -1.525 -4.068 2.502 1.00 . A A . 411 GLN CA 1 1
12 5067 1 1 22 GLN CB C -2.363 -4.930 3.449 1.00 . A A . 411 GLN CB 1 1
12 5068 1 1 22 GLN CD C -1.835 -5.165 5.911 1.00 . A A . 411 GLN CD 1 1
12 5069 1 1 22 GLN CG C -2.515 -4.333 4.840 1.00 . A A . 411 GLN CG 1 1
12 5070 1 1 22 GLN H H -3.354 -3.200 1.880 1.00 . A A . 411 GLN H 1 1
12 5071 1 1 22 GLN HA H -0.835 -3.476 3.081 1.00 . A A . 411 GLN HA 1 1
12 5072 1 1 22 GLN HB2 H -3.348 -5.057 3.026 1.00 . A A . 411 GLN HB2 1 1
12 5073 1 1 22 GLN HB3 H -1.894 -5.899 3.546 1.00 . A A . 411 GLN HB3 1 1
12 5074 1 1 22 GLN HE21 H -3.594 -5.871 6.513 1.00 . A A . 411 GLN HE21 1 1
12 5075 1 1 22 GLN HE22 H -2.216 -6.450 7.378 1.00 . A A . 411 GLN HE22 1 1
12 5076 1 1 22 GLN HG2 H -2.079 -3.346 4.843 1.00 . A A . 411 GLN HG2 1 1
12 5077 1 1 22 GLN HG3 H -3.567 -4.262 5.074 1.00 . A A . 411 GLN HG3 1 1
12 5078 1 1 22 GLN N N -2.382 -3.154 1.756 1.00 . A A . 411 GLN N 1 1
12 5079 1 1 22 GLN NE2 N -2.628 -5.904 6.678 1.00 . A A . 411 GLN NE2 1 1
12 5080 1 1 22 GLN O O 0.446 -5.236 1.787 1.00 . A A . 411 GLN O 1 1
12 5081 1 1 22 GLN OE1 O -0.612 -5.143 6.046 1.00 . A A . 411 GLN OE1 1 1
12 5082 1 1 23 ILE C C 0.352 -5.456 -1.252 1.00 . A A . 412 ILE C 1 1
12 5083 1 1 23 ILE CA C -0.725 -6.237 -0.507 1.00 . A A . 412 ILE CA 1 1
12 5084 1 1 23 ILE CB C -1.739 -6.803 -1.522 1.00 . A A . 412 ILE CB 1 1
12 5085 1 1 23 ILE CD1 C -4.138 -7.653 -1.595 1.00 . A A . 412 ILE CD1 1 1
12 5086 1 1 23 ILE CG1 C -2.859 -7.547 -0.793 1.00 . A A . 412 ILE CG1 1 1
12 5087 1 1 23 ILE CG2 C -1.045 -7.724 -2.515 1.00 . A A . 412 ILE CG2 1 1
12 5088 1 1 23 ILE H H -2.310 -5.127 0.346 1.00 . A A . 412 ILE H 1 1
12 5089 1 1 23 ILE HA H -0.262 -7.063 0.013 1.00 . A A . 412 ILE HA 1 1
12 5090 1 1 23 ILE HB H -2.166 -5.976 -2.071 1.00 . A A . 412 ILE HB 1 1
12 5091 1 1 23 ILE HD11 H -4.285 -6.744 -2.160 1.00 . A A . 412 ILE HD11 1 1
12 5092 1 1 23 ILE HD12 H -4.069 -8.490 -2.273 1.00 . A A . 412 ILE HD12 1 1
12 5093 1 1 23 ILE HD13 H -4.972 -7.799 -0.925 1.00 . A A . 412 ILE HD13 1 1
12 5094 1 1 23 ILE HG12 H -2.528 -8.549 -0.565 1.00 . A A . 412 ILE HG12 1 1
12 5095 1 1 23 ILE HG21 H -1.710 -8.533 -2.781 1.00 . A A . 412 ILE HG21 1 1
12 5096 1 1 23 ILE HG22 H -0.150 -8.126 -2.067 1.00 . A A . 412 ILE HG22 1 1
12 5097 1 1 23 ILE HG23 H -0.785 -7.166 -3.403 1.00 . A A . 412 ILE HG23 1 1
12 5098 1 1 23 ILE N N -1.376 -5.389 0.480 1.00 . A A . 412 ILE N 1 1
12 5099 1 1 23 ILE O O 1.377 -6.010 -1.648 1.00 . A A . 412 ILE O 1 1
12 5100 1 1 24 HIS C C 2.339 -3.138 -1.304 1.00 . A A . 413 HIS C 1 1
12 5101 1 1 24 HIS CA C 1.058 -3.294 -2.120 1.00 . A A . 413 HIS CA 1 1
12 5102 1 1 24 HIS CB C 0.425 -1.922 -2.377 1.00 . A A . 413 HIS CB 1 1
12 5103 1 1 24 HIS CD2 C 2.107 0.045 -2.290 1.00 . A A . 413 HIS CD2 1 1
12 5104 1 1 24 HIS CE1 C 2.561 0.220 -4.397 1.00 . A A . 413 HIS CE1 1 1
12 5105 1 1 24 HIS CG C 1.379 -0.907 -2.929 1.00 . A A . 413 HIS CG 1 1
12 5106 1 1 24 HIS H H -0.723 -3.779 -1.088 1.00 . A A . 413 HIS H 1 1
12 5107 1 1 24 HIS HA H 1.301 -3.752 -3.066 1.00 . A A . 413 HIS HA 1 1
12 5108 1 1 24 HIS HB2 H -0.383 -2.035 -3.086 1.00 . A A . 413 HIS HB2 1 1
12 5109 1 1 24 HIS HB3 H 0.029 -1.537 -1.449 1.00 . A A . 413 HIS HB3 1 1
12 5110 1 1 24 HIS HD1 H 1.316 -1.327 -4.995 1.00 . A A . 413 HIS HD1 1 1
12 5111 1 1 24 HIS HD2 H 2.114 0.229 -1.227 1.00 . A A . 413 HIS HD2 1 1
12 5112 1 1 24 HIS HE1 H 2.977 0.548 -5.338 1.00 . A A . 413 HIS HE1 1 1
12 5113 1 1 24 HIS N N 0.112 -4.162 -1.431 1.00 . A A . 413 HIS N 1 1
12 5114 1 1 24 HIS ND1 N 1.680 -0.781 -4.267 1.00 . A A . 413 HIS ND1 1 1
12 5115 1 1 24 HIS NE2 N 2.851 0.755 -3.227 1.00 . A A . 413 HIS NE2 1 1
12 5116 1 1 24 HIS O O 3.441 -3.257 -1.837 1.00 . A A . 413 HIS O 1 1
12 5117 1 1 25 VAL C C 4.071 -4.005 1.095 1.00 . A A . 414 VAL C 1 1
12 5118 1 1 25 VAL CA C 3.331 -2.692 0.875 1.00 . A A . 414 VAL CA 1 1
12 5119 1 1 25 VAL CB C 2.912 -2.130 2.244 1.00 . A A . 414 VAL CB 1 1
12 5120 1 1 25 VAL CG1 C 2.595 -0.647 2.143 1.00 . A A . 414 VAL CG1 1 1
12 5121 1 1 25 VAL CG2 C 1.726 -2.901 2.807 1.00 . A A . 414 VAL CG2 1 1
12 5122 1 1 25 VAL HA H 4.004 -1.986 0.411 1.00 . A A . 414 VAL HA 1 1
12 5123 1 1 25 VAL HB H 3.740 -2.253 2.922 1.00 . A A . 414 VAL HB 1 1
12 5124 1 1 25 VAL HG11 H 2.053 -0.456 1.229 1.00 . A A . 414 VAL HG11 1 1
12 5125 1 1 25 VAL HG12 H 3.516 -0.081 2.142 1.00 . A A . 414 VAL HG12 1 1
12 5126 1 1 25 VAL HG13 H 1.992 -0.349 2.989 1.00 . A A . 414 VAL HG13 1 1
12 5127 1 1 25 VAL HG21 H 1.553 -2.598 3.828 1.00 . A A . 414 VAL HG21 1 1
12 5128 1 1 25 VAL HG22 H 1.939 -3.959 2.778 1.00 . A A . 414 VAL HG22 1 1
12 5129 1 1 25 VAL HG23 H 0.847 -2.694 2.216 1.00 . A A . 414 VAL HG23 1 1
12 5130 1 1 25 VAL N N 2.185 -2.868 -0.011 1.00 . A A . 414 VAL N 1 1
12 5131 1 1 25 VAL O O 5.298 -4.036 1.174 1.00 . A A . 414 VAL O 1 1
12 5132 1 1 26 MET C C 4.958 -6.740 0.391 1.00 . A A . 415 MET C 1 1
12 5133 1 1 26 MET CA C 3.887 -6.410 1.429 1.00 . A A . 415 MET CA 1 1
12 5134 1 1 26 MET CB C 2.788 -7.474 1.397 1.00 . A A . 415 MET CB 1 1
12 5135 1 1 26 MET CE C 0.416 -9.730 3.575 1.00 . A A . 415 MET CE 1 1
12 5136 1 1 26 MET CG C 2.152 -7.732 2.752 1.00 . A A . 415 MET CG 1 1
12 5137 1 1 26 MET H H 2.340 -4.992 1.140 1.00 . A A . 415 MET H 1 1
12 5138 1 1 26 MET HA H 4.342 -6.409 2.408 1.00 . A A . 415 MET HA 1 1
12 5139 1 1 26 MET HB2 H 2.014 -7.156 0.714 1.00 . A A . 415 MET HB2 1 1
12 5140 1 1 26 MET HB3 H 3.212 -8.401 1.040 1.00 . A A . 415 MET HB3 1 1
12 5141 1 1 26 MET HE1 H 1.428 -9.979 3.857 1.00 . A A . 415 MET HE1 1 1
12 5142 1 1 26 MET HE2 H -0.183 -9.598 4.464 1.00 . A A . 415 MET HE2 1 1
12 5143 1 1 26 MET HE3 H 0.002 -10.528 2.977 1.00 . A A . 415 MET HE3 1 1
12 5144 1 1 26 MET HG2 H 2.694 -8.525 3.245 1.00 . A A . 415 MET HG2 1 1
12 5145 1 1 26 MET HG3 H 2.220 -6.831 3.344 1.00 . A A . 415 MET HG3 1 1
12 5146 1 1 26 MET N N 3.313 -5.087 1.204 1.00 . A A . 415 MET N 1 1
12 5147 1 1 26 MET O O 5.853 -7.546 0.649 1.00 . A A . 415 MET O 1 1
12 5148 1 1 26 MET SD S 0.418 -8.211 2.626 1.00 . A A . 415 MET SD 1 1
12 5149 1 1 27 GLU C C 6.564 -5.083 -2.248 1.00 . A A . 416 GLU C 1 1
12 5150 1 1 27 GLU CA C 5.835 -6.364 -1.846 1.00 . A A . 416 GLU CA 1 1
12 5151 1 1 27 GLU CB C 5.139 -6.971 -3.066 1.00 . A A . 416 GLU CB 1 1
12 5152 1 1 27 GLU CD C 5.856 -7.695 -5.378 1.00 . A A . 416 GLU CD 1 1
12 5153 1 1 27 GLU CG C 6.035 -7.887 -3.885 1.00 . A A . 416 GLU CG 1 1
12 5154 1 1 27 GLU H H 4.132 -5.490 -0.935 1.00 . A A . 416 GLU H 1 1
12 5155 1 1 27 GLU HA H 6.563 -7.069 -1.472 1.00 . A A . 416 GLU HA 1 1
12 5156 1 1 27 GLU HB2 H 4.287 -7.543 -2.731 1.00 . A A . 416 GLU HB2 1 1
12 5157 1 1 27 GLU HB3 H 4.797 -6.171 -3.706 1.00 . A A . 416 GLU HB3 1 1
12 5158 1 1 27 GLU HG2 H 7.065 -7.682 -3.633 1.00 . A A . 416 GLU HG2 1 1
12 5159 1 1 27 GLU HG3 H 5.802 -8.912 -3.637 1.00 . A A . 416 GLU HG3 1 1
12 5160 1 1 27 GLU N N 4.866 -6.120 -0.782 1.00 . A A . 416 GLU N 1 1
12 5161 1 1 27 GLU O O 7.700 -5.130 -2.718 1.00 . A A . 416 GLU O 1 1
12 5162 1 1 27 GLU OE1 O 5.515 -6.568 -5.796 1.00 . A A . 416 GLU OE1 1 1
12 5163 1 1 27 GLU OE2 O 6.054 -8.672 -6.130 1.00 . A A . 416 GLU OE2 1 1
12 5164 1 1 28 CYS C C 7.802 -2.435 -1.626 1.00 . A A . 417 CYS C 1 1
12 5165 1 1 28 CYS CA C 6.512 -2.657 -2.405 1.00 . A A . 417 CYS CA 1 1
12 5166 1 1 28 CYS CB C 5.532 -1.514 -2.130 1.00 . A A . 417 CYS CB 1 1
12 5167 1 1 28 CYS H H 5.008 -3.959 -1.680 1.00 . A A . 417 CYS H 1 1
12 5168 1 1 28 CYS HA H 6.745 -2.674 -3.457 1.00 . A A . 417 CYS HA 1 1
12 5169 1 1 28 CYS HB2 H 4.658 -1.641 -2.751 1.00 . A A . 417 CYS HB2 1 1
12 5170 1 1 28 CYS HB3 H 5.237 -1.544 -1.092 1.00 . A A . 417 CYS HB3 1 1
12 5171 1 1 28 CYS N N 5.911 -3.941 -2.059 1.00 . A A . 417 CYS N 1 1
12 5172 1 1 28 CYS O O 8.681 -1.690 -2.060 1.00 . A A . 417 CYS O 1 1
12 5173 1 1 28 CYS SG S 6.206 0.132 -2.465 1.00 . A A . 417 CYS SG 1 1
12 5174 1 1 29 ILE C C 10.194 -3.900 -0.087 1.00 . A A . 418 ILE C 1 1
12 5175 1 1 29 ILE CA C 9.092 -2.948 0.363 1.00 . A A . 418 ILE CA 1 1
12 5176 1 1 29 ILE CB C 8.773 -3.219 1.846 1.00 . A A . 418 ILE CB 1 1
12 5177 1 1 29 ILE CD1 C 6.725 -3.238 3.359 1.00 . A A . 418 ILE CD1 1 1
12 5178 1 1 29 ILE CG1 C 7.477 -2.516 2.261 1.00 . A A . 418 ILE CG1 1 1
12 5179 1 1 29 ILE CG2 C 9.926 -2.758 2.714 1.00 . A A . 418 ILE CG2 1 1
12 5180 1 1 29 ILE H H 7.177 -3.660 -0.176 1.00 . A A . 418 ILE H 1 1
12 5181 1 1 29 ILE HA H 9.449 -1.932 0.275 1.00 . A A . 418 ILE HA 1 1
12 5182 1 1 29 ILE HB H 8.656 -4.284 1.978 1.00 . A A . 418 ILE HB 1 1
12 5183 1 1 29 ILE HD11 H 6.863 -4.303 3.248 1.00 . A A . 418 ILE HD11 1 1
12 5184 1 1 29 ILE HD12 H 7.101 -2.924 4.321 1.00 . A A . 418 ILE HD12 1 1
12 5185 1 1 29 ILE HD13 H 5.674 -3.002 3.289 1.00 . A A . 418 ILE HD13 1 1
12 5186 1 1 29 ILE HG12 H 7.713 -1.525 2.620 1.00 . A A . 418 ILE HG12 1 1
12 5187 1 1 29 ILE HG21 H 10.063 -1.693 2.589 1.00 . A A . 418 ILE HG21 1 1
12 5188 1 1 29 ILE HG22 H 10.827 -3.274 2.416 1.00 . A A . 418 ILE HG22 1 1
12 5189 1 1 29 ILE HG23 H 9.709 -2.975 3.748 1.00 . A A . 418 ILE HG23 1 1
12 5190 1 1 29 ILE N N 7.910 -3.081 -0.472 1.00 . A A . 418 ILE N 1 1
12 5191 1 1 29 ILE O O 9.945 -5.079 -0.339 1.00 . A A . 418 ILE O 1 1
12 5192 1 1 30 GLU C C 13.282 -4.771 0.596 1.00 . A A . 419 GLU C 1 1
12 5193 1 1 30 GLU CA C 12.554 -4.184 -0.609 1.00 . A A . 419 GLU CA 1 1
12 5194 1 1 30 GLU CB C 13.521 -3.338 -1.441 1.00 . A A . 419 GLU CB 1 1
12 5195 1 1 30 GLU CD C 13.754 -2.743 -3.884 1.00 . A A . 419 GLU CD 1 1
12 5196 1 1 30 GLU CG C 12.873 -2.688 -2.652 1.00 . A A . 419 GLU CG 1 1
12 5197 1 1 30 GLU H H 11.548 -2.434 0.026 1.00 . A A . 419 GLU H 1 1
12 5198 1 1 30 GLU HA H 12.183 -4.994 -1.220 1.00 . A A . 419 GLU HA 1 1
12 5199 1 1 30 GLU HB2 H 13.928 -2.557 -0.815 1.00 . A A . 419 GLU HB2 1 1
12 5200 1 1 30 GLU HB3 H 14.329 -3.967 -1.785 1.00 . A A . 419 GLU HB3 1 1
12 5201 1 1 30 GLU HG2 H 11.947 -3.201 -2.868 1.00 . A A . 419 GLU HG2 1 1
12 5202 1 1 30 GLU HG3 H 12.665 -1.653 -2.422 1.00 . A A . 419 GLU HG3 1 1
12 5203 1 1 30 GLU N N 11.413 -3.380 -0.188 1.00 . A A . 419 GLU N 1 1
12 5204 1 1 30 GLU O O 13.504 -4.026 1.573 1.00 . A A . 419 GLU O 1 1
12 5205 1 1 30 GLU OXT O 13.624 -5.972 0.553 1.00 . A A . 419 GLU OXT 1 1
12 5206 1 1 30 GLU OE1 O 14.503 -3.731 -4.036 1.00 . A A . 419 GLU OE1 1 1
12 5207 1 1 30 GLU OE2 O 13.695 -1.797 -4.699 1.00 . A A . 419 GLU OE2 1 1
12 5208 2 2 1 ZN ZN ZN 4.377 1.454 -2.064 1.00 . B A . 1420 ZN ZN 1 1
13 5209 1 1 2 SER C C -8.240 11.652 9.444 1.00 . A A . 391 SER C 1 1
13 5210 1 1 2 SER CA C -9.283 11.821 10.547 1.00 . A A . 391 SER CA 1 1
13 5211 1 1 2 SER CB C -10.039 10.510 10.763 1.00 . A A . 391 SER CB 1 1
13 5212 1 1 2 SER HA H -8.785 12.101 11.463 1.00 . A A . 391 SER HA 1 1
13 5213 1 1 2 SER HB2 H -10.694 10.611 11.616 1.00 . A A . 391 SER HB2 1 1
13 5214 1 1 2 SER HB3 H -10.626 10.285 9.884 1.00 . A A . 391 SER HB3 1 1
13 5215 1 1 2 SER HG H -8.852 9.072 10.164 1.00 . A A . 391 SER HG 1 1
13 5216 1 1 2 SER N N -10.265 12.882 10.199 1.00 . A A . 391 SER N 1 1
13 5217 1 1 2 SER O O -8.537 11.841 8.264 1.00 . A A . 391 SER O 1 1
13 5218 1 1 2 SER OG O -9.144 9.437 11.001 1.00 . A A . 391 SER OG 1 1
13 5219 1 1 3 PRO C C -6.096 9.829 8.015 1.00 . A A . 392 PRO C 1 1
13 5220 1 1 3 PRO CA C -5.913 11.096 8.847 1.00 . A A . 392 PRO CA 1 1
13 5221 1 1 3 PRO CB C -4.671 10.979 9.732 1.00 . A A . 392 PRO CB 1 1
13 5222 1 1 3 PRO CD C -6.557 11.043 11.199 1.00 . A A . 392 PRO CD 1 1
13 5223 1 1 3 PRO CG C -5.181 10.459 11.030 1.00 . A A . 392 PRO CG 1 1
13 5224 1 1 3 PRO HA H -5.812 11.947 8.190 1.00 . A A . 392 PRO HA 1 1
13 5225 1 1 3 PRO HB2 H -3.966 10.296 9.280 1.00 . A A . 392 PRO HB2 1 1
13 5226 1 1 3 PRO HB3 H -4.215 11.951 9.848 1.00 . A A . 392 PRO HB3 1 1
13 5227 1 1 3 PRO HD2 H -7.208 10.335 11.692 1.00 . A A . 392 PRO HD2 1 1
13 5228 1 1 3 PRO HD3 H -6.509 11.966 11.759 1.00 . A A . 392 PRO HD3 1 1
13 5229 1 1 3 PRO HG2 H -5.232 9.381 10.998 1.00 . A A . 392 PRO HG2 1 1
13 5230 1 1 3 PRO HG3 H -4.535 10.782 11.834 1.00 . A A . 392 PRO HG3 1 1
13 5231 1 1 3 PRO N N -6.999 11.290 9.813 1.00 . A A . 392 PRO N 1 1
13 5232 1 1 3 PRO O O -6.699 8.858 8.472 1.00 . A A . 392 PRO O 1 1
13 5233 1 1 4 PRO C C -4.786 7.511 6.312 1.00 . A A . 393 PRO C 1 1
13 5234 1 1 4 PRO CA C -5.685 8.665 5.880 1.00 . A A . 393 PRO CA 1 1
13 5235 1 1 4 PRO CB C -5.231 9.221 4.530 1.00 . A A . 393 PRO CB 1 1
13 5236 1 1 4 PRO CD C -4.839 10.937 6.149 1.00 . A A . 393 PRO CD 1 1
13 5237 1 1 4 PRO CG C -4.310 10.339 4.873 1.00 . A A . 393 PRO CG 1 1
13 5238 1 1 4 PRO HA H -6.705 8.317 5.806 1.00 . A A . 393 PRO HA 1 1
13 5239 1 1 4 PRO HB2 H -4.725 8.447 3.971 1.00 . A A . 393 PRO HB2 1 1
13 5240 1 1 4 PRO HB3 H -6.088 9.572 3.975 1.00 . A A . 393 PRO HB3 1 1
13 5241 1 1 4 PRO HD2 H -4.025 11.263 6.779 1.00 . A A . 393 PRO HD2 1 1
13 5242 1 1 4 PRO HD3 H -5.502 11.761 5.932 1.00 . A A . 393 PRO HD3 1 1
13 5243 1 1 4 PRO HG2 H -3.312 9.958 5.025 1.00 . A A . 393 PRO HG2 1 1
13 5244 1 1 4 PRO HG3 H -4.316 11.075 4.083 1.00 . A A . 393 PRO HG3 1 1
13 5245 1 1 4 PRO N N -5.575 9.822 6.774 1.00 . A A . 393 PRO N 1 1
13 5246 1 1 4 PRO O O -3.629 7.718 6.678 1.00 . A A . 393 PRO O 1 1
13 5247 1 1 5 ASP C C -4.237 4.242 5.440 1.00 . A A . 394 ASP C 1 1
13 5248 1 1 5 ASP CA C -4.572 5.110 6.653 1.00 . A A . 394 ASP CA 1 1
13 5249 1 1 5 ASP CB C -5.362 4.291 7.676 1.00 . A A . 394 ASP CB 1 1
13 5250 1 1 5 ASP CG C -5.078 4.720 9.101 1.00 . A A . 394 ASP CG 1 1
13 5251 1 1 5 ASP H H -6.253 6.198 5.965 1.00 . A A . 394 ASP H 1 1
13 5252 1 1 5 ASP HA H -3.648 5.439 7.107 1.00 . A A . 394 ASP HA 1 1
13 5253 1 1 5 ASP HB2 H -6.418 4.414 7.486 1.00 . A A . 394 ASP HB2 1 1
13 5254 1 1 5 ASP HB3 H -5.099 3.248 7.573 1.00 . A A . 394 ASP HB3 1 1
13 5255 1 1 5 ASP N N -5.325 6.298 6.265 1.00 . A A . 394 ASP N 1 1
13 5256 1 1 5 ASP O O -3.488 3.271 5.552 1.00 . A A . 394 ASP O 1 1
13 5257 1 1 5 ASP OD1 O -5.736 5.668 9.579 1.00 . A A . 394 ASP OD1 1 1
13 5258 1 1 5 ASP OD2 O -4.197 4.108 9.741 1.00 . A A . 394 ASP OD2 1 1
13 5259 1 1 6 PHE C C -3.397 4.458 2.263 1.00 . A A . 395 PHE C 1 1
13 5260 1 1 6 PHE CA C -4.543 3.840 3.059 1.00 . A A . 395 PHE CA 1 1
13 5261 1 1 6 PHE CB C -5.808 3.792 2.200 1.00 . A A . 395 PHE CB 1 1
13 5262 1 1 6 PHE CD1 C -7.813 4.222 3.645 1.00 . A A . 395 PHE CD1 1 1
13 5263 1 1 6 PHE CD2 C -7.377 1.982 2.950 1.00 . A A . 395 PHE CD2 1 1
13 5264 1 1 6 PHE CE1 C -8.931 3.793 4.335 1.00 . A A . 395 PHE CE1 1 1
13 5265 1 1 6 PHE CE2 C -8.494 1.548 3.638 1.00 . A A . 395 PHE CE2 1 1
13 5266 1 1 6 PHE CG C -7.024 3.322 2.947 1.00 . A A . 395 PHE CG 1 1
13 5267 1 1 6 PHE CZ C -9.273 2.454 4.330 1.00 . A A . 395 PHE CZ 1 1
13 5268 1 1 6 PHE H H -5.380 5.376 4.249 1.00 . A A . 395 PHE H 1 1
13 5269 1 1 6 PHE HA H -4.271 2.835 3.339 1.00 . A A . 395 PHE HA 1 1
13 5270 1 1 6 PHE HB2 H -6.015 4.781 1.818 1.00 . A A . 395 PHE HB2 1 1
13 5271 1 1 6 PHE HB3 H -5.646 3.118 1.371 1.00 . A A . 395 PHE HB3 1 1
13 5272 1 1 6 PHE HD1 H -7.547 5.268 3.649 1.00 . A A . 395 PHE HD1 1 1
13 5273 1 1 6 PHE HD2 H -6.769 1.273 2.409 1.00 . A A . 395 PHE HD2 1 1
13 5274 1 1 6 PHE HE1 H -9.539 4.503 4.875 1.00 . A A . 395 PHE HE1 1 1
13 5275 1 1 6 PHE HE2 H -8.759 0.501 3.633 1.00 . A A . 395 PHE HE2 1 1
13 5276 1 1 6 PHE HZ H -10.147 2.118 4.867 1.00 . A A . 395 PHE HZ 1 1
13 5277 1 1 6 PHE N N -4.792 4.594 4.282 1.00 . A A . 395 PHE N 1 1
13 5278 1 1 6 PHE O O -3.472 4.583 1.041 1.00 . A A . 395 PHE O 1 1
13 5279 1 1 7 CYS C C 0.078 4.608 2.549 1.00 . A A . 396 CYS C 1 1
13 5280 1 1 7 CYS CA C -1.173 5.449 2.323 1.00 . A A . 396 CYS CA 1 1
13 5281 1 1 7 CYS CB C -0.951 6.865 2.857 1.00 . A A . 396 CYS CB 1 1
13 5282 1 1 7 CYS H H -2.333 4.720 3.937 1.00 . A A . 396 CYS H 1 1
13 5283 1 1 7 CYS HA H -1.371 5.501 1.263 1.00 . A A . 396 CYS HA 1 1
13 5284 1 1 7 CYS HB2 H -1.172 6.883 3.914 1.00 . A A . 396 CYS HB2 1 1
13 5285 1 1 7 CYS HB3 H 0.081 7.141 2.705 1.00 . A A . 396 CYS HB3 1 1
13 5286 1 1 7 CYS HG H -2.320 8.702 2.746 1.00 . A A . 396 CYS HG 1 1
13 5287 1 1 7 CYS N N -2.334 4.843 2.965 1.00 . A A . 396 CYS N 1 1
13 5288 1 1 7 CYS O O 0.485 4.373 3.687 1.00 . A A . 396 CYS O 1 1
13 5289 1 1 7 CYS SG S -1.980 8.122 2.061 1.00 . A A . 396 CYS SG 1 1
13 5290 1 1 8 CYS C C 3.068 4.172 2.059 1.00 . A A . 397 CYS C 1 1
13 5291 1 1 8 CYS CA C 1.894 3.345 1.531 1.00 . A A . 397 CYS CA 1 1
13 5292 1 1 8 CYS CB C 2.231 2.779 0.150 1.00 . A A . 397 CYS CB 1 1
13 5293 1 1 8 CYS H H 0.315 4.381 0.578 1.00 . A A . 397 CYS H 1 1
13 5294 1 1 8 CYS HA H 1.703 2.528 2.209 1.00 . A A . 397 CYS HA 1 1
13 5295 1 1 8 CYS HB2 H 1.378 2.239 -0.227 1.00 . A A . 397 CYS HB2 1 1
13 5296 1 1 8 CYS HB3 H 2.456 3.593 -0.519 1.00 . A A . 397 CYS HB3 1 1
13 5297 1 1 8 CYS N N 0.687 4.158 1.456 1.00 . A A . 397 CYS N 1 1
13 5298 1 1 8 CYS O O 3.435 5.185 1.467 1.00 . A A . 397 CYS O 1 1
13 5299 1 1 8 CYS SG S 3.643 1.649 0.131 1.00 . A A . 397 CYS SG 1 1
13 5300 1 1 9 PRO C C 6.116 4.248 3.045 1.00 . A A . 398 PRO C 1 1
13 5301 1 1 9 PRO CA C 4.801 4.474 3.789 1.00 . A A . 398 PRO CA 1 1
13 5302 1 1 9 PRO CB C 4.876 3.885 5.196 1.00 . A A . 398 PRO CB 1 1
13 5303 1 1 9 PRO CD C 3.300 2.561 3.974 1.00 . A A . 398 PRO CD 1 1
13 5304 1 1 9 PRO CG C 4.355 2.498 5.047 1.00 . A A . 398 PRO CG 1 1
13 5305 1 1 9 PRO HA H 4.604 5.535 3.852 1.00 . A A . 398 PRO HA 1 1
13 5306 1 1 9 PRO HB2 H 5.900 3.889 5.537 1.00 . A A . 398 PRO HB2 1 1
13 5307 1 1 9 PRO HB3 H 4.263 4.467 5.867 1.00 . A A . 398 PRO HB3 1 1
13 5308 1 1 9 PRO HD2 H 3.333 1.672 3.361 1.00 . A A . 398 PRO HD2 1 1
13 5309 1 1 9 PRO HD3 H 2.321 2.680 4.415 1.00 . A A . 398 PRO HD3 1 1
13 5310 1 1 9 PRO HG2 H 5.154 1.836 4.749 1.00 . A A . 398 PRO HG2 1 1
13 5311 1 1 9 PRO HG3 H 3.920 2.167 5.979 1.00 . A A . 398 PRO HG3 1 1
13 5312 1 1 9 PRO N N 3.672 3.756 3.189 1.00 . A A . 398 PRO N 1 1
13 5313 1 1 9 PRO O O 7.155 4.783 3.436 1.00 . A A . 398 PRO O 1 1
13 5314 1 1 10 LYS C C 7.381 4.098 -0.010 1.00 . A A . 399 LYS C 1 1
13 5315 1 1 10 LYS CA C 7.269 3.166 1.197 1.00 . A A . 399 LYS CA 1 1
13 5316 1 1 10 LYS CB C 7.262 1.706 0.735 1.00 . A A . 399 LYS CB 1 1
13 5317 1 1 10 LYS CD C 9.624 0.938 1.111 1.00 . A A . 399 LYS CD 1 1
13 5318 1 1 10 LYS CE C 10.309 2.115 1.789 1.00 . A A . 399 LYS CE 1 1
13 5319 1 1 10 LYS CG C 8.175 0.807 1.551 1.00 . A A . 399 LYS CG 1 1
13 5320 1 1 10 LYS H H 5.222 3.053 1.713 1.00 . A A . 399 LYS H 1 1
13 5321 1 1 10 LYS HA H 8.125 3.325 1.835 1.00 . A A . 399 LYS HA 1 1
13 5322 1 1 10 LYS HB2 H 6.255 1.323 0.808 1.00 . A A . 399 LYS HB2 1 1
13 5323 1 1 10 LYS HB3 H 7.580 1.663 -0.296 1.00 . A A . 399 LYS HB3 1 1
13 5324 1 1 10 LYS HD2 H 10.152 0.032 1.367 1.00 . A A . 399 LYS HD2 1 1
13 5325 1 1 10 LYS HD3 H 9.653 1.085 0.041 1.00 . A A . 399 LYS HD3 1 1
13 5326 1 1 10 LYS HE2 H 10.021 3.023 1.281 1.00 . A A . 399 LYS HE2 1 1
13 5327 1 1 10 LYS HE3 H 9.984 2.160 2.817 1.00 . A A . 399 LYS HE3 1 1
13 5328 1 1 10 LYS HG2 H 8.099 1.082 2.592 1.00 . A A . 399 LYS HG2 1 1
13 5329 1 1 10 LYS HG3 H 7.861 -0.219 1.421 1.00 . A A . 399 LYS HG3 1 1
13 5330 1 1 10 LYS HZ1 H 12.066 0.987 1.721 1.00 . A A . 399 LYS HZ1 1 1
13 5331 1 1 10 LYS HZ2 H 12.172 2.470 0.912 1.00 . A A . 399 LYS HZ2 1 1
13 5332 1 1 10 LYS HZ3 H 12.208 2.423 2.604 1.00 . A A . 399 LYS HZ3 1 1
13 5333 1 1 10 LYS N N 6.073 3.456 1.979 1.00 . A A . 399 LYS N 1 1
13 5334 1 1 10 LYS NZ N 11.792 1.990 1.754 1.00 . A A . 399 LYS NZ 1 1
13 5335 1 1 10 LYS O O 8.471 4.558 -0.348 1.00 . A A . 399 LYS O 1 1
13 5336 1 1 11 CYS C C 5.035 6.188 -1.823 1.00 . A A . 400 CYS C 1 1
13 5337 1 1 11 CYS CA C 6.241 5.248 -1.827 1.00 . A A . 400 CYS CA 1 1
13 5338 1 1 11 CYS CB C 6.246 4.414 -3.109 1.00 . A A . 400 CYS CB 1 1
13 5339 1 1 11 CYS H H 5.411 3.975 -0.347 1.00 . A A . 400 CYS H 1 1
13 5340 1 1 11 CYS HA H 7.141 5.843 -1.797 1.00 . A A . 400 CYS HA 1 1
13 5341 1 1 11 CYS HB2 H 6.237 5.079 -3.961 1.00 . A A . 400 CYS HB2 1 1
13 5342 1 1 11 CYS HB3 H 7.145 3.815 -3.137 1.00 . A A . 400 CYS HB3 1 1
13 5343 1 1 11 CYS N N 6.252 4.372 -0.658 1.00 . A A . 400 CYS N 1 1
13 5344 1 1 11 CYS O O 4.744 6.834 -2.829 1.00 . A A . 400 CYS O 1 1
13 5345 1 1 11 CYS SG S 4.833 3.300 -3.268 1.00 . A A . 400 CYS SG 1 1
13 5346 1 1 12 GLN C C 2.039 6.696 -1.498 1.00 . A A . 401 GLN C 1 1
13 5347 1 1 12 GLN CA C 3.169 7.131 -0.565 1.00 . A A . 401 GLN CA 1 1
13 5348 1 1 12 GLN CB C 3.549 8.586 -0.856 1.00 . A A . 401 GLN CB 1 1
13 5349 1 1 12 GLN CD C 5.966 8.883 -0.188 1.00 . A A . 401 GLN CD 1 1
13 5350 1 1 12 GLN CG C 4.519 9.176 0.154 1.00 . A A . 401 GLN CG 1 1
13 5351 1 1 12 GLN H H 4.616 5.727 0.080 1.00 . A A . 401 GLN H 1 1
13 5352 1 1 12 GLN HA H 2.819 7.063 0.454 1.00 . A A . 401 GLN HA 1 1
13 5353 1 1 12 GLN HB2 H 4.003 8.640 -1.833 1.00 . A A . 401 GLN HB2 1 1
13 5354 1 1 12 GLN HB3 H 2.651 9.188 -0.853 1.00 . A A . 401 GLN HB3 1 1
13 5355 1 1 12 GLN HE21 H 6.506 9.229 1.693 1.00 . A A . 401 GLN HE21 1 1
13 5356 1 1 12 GLN HE22 H 7.784 8.795 0.614 1.00 . A A . 401 GLN HE22 1 1
13 5357 1 1 12 GLN HG2 H 4.382 10.247 0.184 1.00 . A A . 401 GLN HG2 1 1
13 5358 1 1 12 GLN HG3 H 4.303 8.759 1.127 1.00 . A A . 401 GLN HG3 1 1
13 5359 1 1 12 GLN N N 4.338 6.264 -0.691 1.00 . A A . 401 GLN N 1 1
13 5360 1 1 12 GLN NE2 N 6.841 8.979 0.807 1.00 . A A . 401 GLN NE2 1 1
13 5361 1 1 12 GLN O O 1.092 7.447 -1.727 1.00 . A A . 401 GLN O 1 1
13 5362 1 1 12 GLN OE1 O 6.296 8.575 -1.333 1.00 . A A . 401 GLN OE1 1 1
13 5363 1 1 13 TYR C C -0.245 4.920 -2.235 1.00 . A A . 402 TYR C 1 1
13 5364 1 1 13 TYR CA C 1.115 4.958 -2.930 1.00 . A A . 402 TYR CA 1 1
13 5365 1 1 13 TYR CB C 1.501 3.556 -3.415 1.00 . A A . 402 TYR CB 1 1
13 5366 1 1 13 TYR CD1 C 0.149 3.050 -5.488 1.00 . A A . 402 TYR CD1 1 1
13 5367 1 1 13 TYR CD2 C -0.417 1.914 -3.471 1.00 . A A . 402 TYR CD2 1 1
13 5368 1 1 13 TYR CE1 C -0.865 2.386 -6.152 1.00 . A A . 402 TYR CE1 1 1
13 5369 1 1 13 TYR CE2 C -1.433 1.246 -4.126 1.00 . A A . 402 TYR CE2 1 1
13 5370 1 1 13 TYR CG C 0.390 2.826 -4.139 1.00 . A A . 402 TYR CG 1 1
13 5371 1 1 13 TYR CZ C -1.652 1.485 -5.466 1.00 . A A . 402 TYR CZ 1 1
13 5372 1 1 13 TYR H H 2.911 4.922 -1.812 1.00 . A A . 402 TYR H 1 1
13 5373 1 1 13 TYR HA H 1.053 5.619 -3.780 1.00 . A A . 402 TYR HA 1 1
13 5374 1 1 13 TYR HB2 H 2.336 3.637 -4.093 1.00 . A A . 402 TYR HB2 1 1
13 5375 1 1 13 TYR HB3 H 1.794 2.958 -2.565 1.00 . A A . 402 TYR HB3 1 1
13 5376 1 1 13 TYR HD1 H -0.243 1.729 -2.421 1.00 . A A . 402 TYR HD1 1 1
13 5377 1 1 13 TYR HD2 H 0.768 3.756 -6.022 1.00 . A A . 402 TYR HD2 1 1
13 5378 1 1 13 TYR HE1 H -2.050 0.540 -3.589 1.00 . A A . 402 TYR HE1 1 1
13 5379 1 1 13 TYR HE2 H -1.037 2.573 -7.202 1.00 . A A . 402 TYR HE2 1 1
13 5380 1 1 13 TYR HH H -3.444 0.795 -5.566 1.00 . A A . 402 TYR HH 1 1
13 5381 1 1 13 TYR N N 2.137 5.480 -2.030 1.00 . A A . 402 TYR N 1 1
13 5382 1 1 13 TYR O O -0.325 4.818 -1.011 1.00 . A A . 402 TYR O 1 1
13 5383 1 1 13 TYR OH O -2.664 0.822 -6.124 1.00 . A A . 402 TYR OH 1 1
13 5384 1 1 14 GLN C C -3.447 3.789 -3.022 1.00 . A A . 403 GLN C 1 1
13 5385 1 1 14 GLN CA C -2.666 4.985 -2.485 1.00 . A A . 403 GLN CA 1 1
13 5386 1 1 14 GLN CB C -3.395 6.283 -2.834 1.00 . A A . 403 GLN CB 1 1
13 5387 1 1 14 GLN CD C -4.795 8.203 -1.975 1.00 . A A . 403 GLN CD 1 1
13 5388 1 1 14 GLN CG C -4.298 6.792 -1.722 1.00 . A A . 403 GLN CG 1 1
13 5389 1 1 14 GLN H H -1.183 5.088 -3.993 1.00 . A A . 403 GLN H 1 1
13 5390 1 1 14 GLN HA H -2.594 4.900 -1.412 1.00 . A A . 403 GLN HA 1 1
13 5391 1 1 14 GLN HB2 H -2.662 7.047 -3.050 1.00 . A A . 403 GLN HB2 1 1
13 5392 1 1 14 GLN HB3 H -4.001 6.118 -3.713 1.00 . A A . 403 GLN HB3 1 1
13 5393 1 1 14 GLN HE21 H -5.680 7.615 -3.655 1.00 . A A . 403 GLN HE21 1 1
13 5394 1 1 14 GLN HE22 H -5.847 9.289 -3.265 1.00 . A A . 403 GLN HE22 1 1
13 5395 1 1 14 GLN HG2 H -5.151 6.136 -1.640 1.00 . A A . 403 GLN HG2 1 1
13 5396 1 1 14 GLN HG3 H -3.745 6.782 -0.794 1.00 . A A . 403 GLN HG3 1 1
13 5397 1 1 14 GLN N N -1.311 5.006 -3.025 1.00 . A A . 403 GLN N 1 1
13 5398 1 1 14 GLN NE2 N -5.513 8.387 -3.076 1.00 . A A . 403 GLN NE2 1 1
13 5399 1 1 14 GLN O O -3.256 3.372 -4.164 1.00 . A A . 403 GLN O 1 1
13 5400 1 1 14 GLN OE1 O -4.536 9.114 -1.191 1.00 . A A . 403 GLN OE1 1 1
13 5401 1 1 15 ALA C C -6.621 2.355 -2.313 1.00 . A A . 404 ALA C 1 1
13 5402 1 1 15 ALA CA C -5.141 2.098 -2.582 1.00 . A A . 404 ALA CA 1 1
13 5403 1 1 15 ALA CB C -4.679 0.848 -1.850 1.00 . A A . 404 ALA CB 1 1
13 5404 1 1 15 ALA H H -4.437 3.622 -1.293 1.00 . A A . 404 ALA H 1 1
13 5405 1 1 15 ALA HA H -5.000 1.936 -3.638 1.00 . A A . 404 ALA HA 1 1
13 5406 1 1 15 ALA HB1 H -3.687 1.010 -1.454 1.00 . A A . 404 ALA HB1 1 1
13 5407 1 1 15 ALA HB2 H -5.359 0.632 -1.039 1.00 . A A . 404 ALA HB2 1 1
13 5408 1 1 15 ALA HB3 H -4.660 0.014 -2.537 1.00 . A A . 404 ALA HB3 1 1
13 5409 1 1 15 ALA N N -4.329 3.243 -2.191 1.00 . A A . 404 ALA N 1 1
13 5410 1 1 15 ALA O O -6.975 3.050 -1.360 1.00 . A A . 404 ALA O 1 1
13 5411 1 1 16 PRO C C -9.489 1.315 -1.722 1.00 . A A . 405 PRO C 1 1
13 5412 1 1 16 PRO CA C -8.960 1.967 -2.996 1.00 . A A . 405 PRO CA 1 1
13 5413 1 1 16 PRO CB C -9.540 1.272 -4.232 1.00 . A A . 405 PRO CB 1 1
13 5414 1 1 16 PRO CD C -7.177 0.948 -4.311 1.00 . A A . 405 PRO CD 1 1
13 5415 1 1 16 PRO CG C -8.490 0.306 -4.657 1.00 . A A . 405 PRO CG 1 1
13 5416 1 1 16 PRO HA H -9.236 3.011 -3.004 1.00 . A A . 405 PRO HA 1 1
13 5417 1 1 16 PRO HB2 H -10.458 0.767 -3.966 1.00 . A A . 405 PRO HB2 1 1
13 5418 1 1 16 PRO HB3 H -9.736 2.005 -5.000 1.00 . A A . 405 PRO HB3 1 1
13 5419 1 1 16 PRO HD2 H -6.447 0.197 -4.044 1.00 . A A . 405 PRO HD2 1 1
13 5420 1 1 16 PRO HD3 H -6.820 1.547 -5.136 1.00 . A A . 405 PRO HD3 1 1
13 5421 1 1 16 PRO HG2 H -8.607 -0.623 -4.120 1.00 . A A . 405 PRO HG2 1 1
13 5422 1 1 16 PRO HG3 H -8.557 0.136 -5.722 1.00 . A A . 405 PRO HG3 1 1
13 5423 1 1 16 PRO N N -7.511 1.794 -3.152 1.00 . A A . 405 PRO N 1 1
13 5424 1 1 16 PRO O O -10.618 1.572 -1.305 1.00 . A A . 405 PRO O 1 1
13 5425 1 1 17 ASP C C -7.814 -0.544 0.950 1.00 . A A . 406 ASP C 1 1
13 5426 1 1 17 ASP CA C -9.049 -0.215 0.121 1.00 . A A . 406 ASP CA 1 1
13 5427 1 1 17 ASP CB C -9.824 -1.494 -0.203 1.00 . A A . 406 ASP CB 1 1
13 5428 1 1 17 ASP CG C -11.323 -1.307 -0.086 1.00 . A A . 406 ASP CG 1 1
13 5429 1 1 17 ASP H H -7.778 0.307 -1.482 1.00 . A A . 406 ASP H 1 1
13 5430 1 1 17 ASP HA H -9.684 0.449 0.689 1.00 . A A . 406 ASP HA 1 1
13 5431 1 1 17 ASP HB2 H -9.596 -1.797 -1.215 1.00 . A A . 406 ASP HB2 1 1
13 5432 1 1 17 ASP HB3 H -9.521 -2.275 0.478 1.00 . A A . 406 ASP HB3 1 1
13 5433 1 1 17 ASP N N -8.666 0.472 -1.105 1.00 . A A . 406 ASP N 1 1
13 5434 1 1 17 ASP O O -6.706 -0.123 0.621 1.00 . A A . 406 ASP O 1 1
13 5435 1 1 17 ASP OD1 O -11.771 -0.720 0.920 1.00 . A A . 406 ASP OD1 1 1
13 5436 1 1 17 ASP OD2 O -12.050 -1.749 -1.002 1.00 . A A . 406 ASP OD2 1 1
13 5437 1 1 18 MET C C -6.248 -2.967 2.410 1.00 . A A . 407 MET C 1 1
13 5438 1 1 18 MET CA C -6.900 -1.675 2.892 1.00 . A A . 407 MET CA 1 1
13 5439 1 1 18 MET CB C -7.382 -1.836 4.335 1.00 . A A . 407 MET CB 1 1
13 5440 1 1 18 MET CE C -6.652 -1.214 8.123 1.00 . A A . 407 MET CE 1 1
13 5441 1 1 18 MET CG C -6.452 -1.206 5.360 1.00 . A A . 407 MET CG 1 1
13 5442 1 1 18 MET H H -8.913 -1.605 2.241 1.00 . A A . 407 MET H 1 1
13 5443 1 1 18 MET HA H -6.168 -0.882 2.852 1.00 . A A . 407 MET HA 1 1
13 5444 1 1 18 MET HB2 H -8.354 -1.374 4.431 1.00 . A A . 407 MET HB2 1 1
13 5445 1 1 18 MET HB3 H -7.470 -2.889 4.560 1.00 . A A . 407 MET HB3 1 1
13 5446 1 1 18 MET HE1 H -5.580 -1.085 8.133 1.00 . A A . 407 MET HE1 1 1
13 5447 1 1 18 MET HE2 H -7.073 -0.792 9.024 1.00 . A A . 407 MET HE2 1 1
13 5448 1 1 18 MET HE3 H -6.888 -2.267 8.074 1.00 . A A . 407 MET HE3 1 1
13 5449 1 1 18 MET HG2 H -5.830 -1.980 5.786 1.00 . A A . 407 MET HG2 1 1
13 5450 1 1 18 MET HG3 H -5.827 -0.480 4.860 1.00 . A A . 407 MET HG3 1 1
13 5451 1 1 18 MET N N -8.008 -1.297 2.026 1.00 . A A . 407 MET N 1 1
13 5452 1 1 18 MET O O -5.051 -3.177 2.598 1.00 . A A . 407 MET O 1 1
13 5453 1 1 18 MET SD S -7.341 -0.383 6.694 1.00 . A A . 407 MET SD 1 1
13 5454 1 1 19 ASP C C -5.496 -4.865 0.184 1.00 . A A . 408 ASP C 1 1
13 5455 1 1 19 ASP CA C -6.539 -5.097 1.272 1.00 . A A . 408 ASP CA 1 1
13 5456 1 1 19 ASP CB C -7.687 -5.947 0.725 1.00 . A A . 408 ASP CB 1 1
13 5457 1 1 19 ASP CG C -8.213 -6.936 1.747 1.00 . A A . 408 ASP CG 1 1
13 5458 1 1 19 ASP H H -7.990 -3.607 1.660 1.00 . A A . 408 ASP H 1 1
13 5459 1 1 19 ASP HA H -6.072 -5.623 2.093 1.00 . A A . 408 ASP HA 1 1
13 5460 1 1 19 ASP HB2 H -8.499 -5.297 0.430 1.00 . A A . 408 ASP HB2 1 1
13 5461 1 1 19 ASP HB3 H -7.342 -6.498 -0.138 1.00 . A A . 408 ASP HB3 1 1
13 5462 1 1 19 ASP N N -7.043 -3.830 1.783 1.00 . A A . 408 ASP N 1 1
13 5463 1 1 19 ASP O O -4.365 -5.339 0.283 1.00 . A A . 408 ASP O 1 1
13 5464 1 1 19 ASP OD1 O -7.413 -7.408 2.583 1.00 . A A . 408 ASP OD1 1 1
13 5465 1 1 19 ASP OD2 O -9.424 -7.239 1.712 1.00 . A A . 408 ASP OD2 1 1
13 5466 1 1 20 THR C C -3.752 -3.066 -1.449 1.00 . A A . 409 THR C 1 1
13 5467 1 1 20 THR CA C -4.975 -3.824 -1.953 1.00 . A A . 409 THR CA 1 1
13 5468 1 1 20 THR CB C -5.694 -3.003 -3.024 1.00 . A A . 409 THR CB 1 1
13 5469 1 1 20 THR CG2 C -4.851 -2.759 -4.257 1.00 . A A . 409 THR CG2 1 1
13 5470 1 1 20 THR H H -6.795 -3.769 -0.871 1.00 . A A . 409 THR H 1 1
13 5471 1 1 20 THR HA H -4.652 -4.760 -2.382 1.00 . A A . 409 THR HA 1 1
13 5472 1 1 20 THR HB H -5.960 -2.042 -2.610 1.00 . A A . 409 THR HB 1 1
13 5473 1 1 20 THR HG1 H -7.526 -3.629 -2.727 1.00 . A A . 409 THR HG1 1 1
13 5474 1 1 20 THR HG21 H -3.808 -2.895 -4.013 1.00 . A A . 409 THR HG21 1 1
13 5475 1 1 20 THR HG22 H -5.134 -3.456 -5.032 1.00 . A A . 409 THR HG22 1 1
13 5476 1 1 20 THR HG23 H -5.010 -1.749 -4.607 1.00 . A A . 409 THR HG23 1 1
13 5477 1 1 20 THR N N -5.881 -4.124 -0.851 1.00 . A A . 409 THR N 1 1
13 5478 1 1 20 THR O O -2.638 -3.274 -1.928 1.00 . A A . 409 THR O 1 1
13 5479 1 1 20 THR OG1 O -6.883 -3.652 -3.439 1.00 . A A . 409 THR OG1 1 1
13 5480 1 1 21 LEU C C -1.930 -2.300 0.878 1.00 . A A . 410 LEU C 1 1
13 5481 1 1 21 LEU CA C -2.891 -1.403 0.104 1.00 . A A . 410 LEU CA 1 1
13 5482 1 1 21 LEU CB C -3.459 -0.316 1.023 1.00 . A A . 410 LEU CB 1 1
13 5483 1 1 21 LEU CD1 C -2.037 1.746 1.165 1.00 . A A . 410 LEU CD1 1 1
13 5484 1 1 21 LEU CD2 C -2.966 0.726 3.251 1.00 . A A . 410 LEU CD2 1 1
13 5485 1 1 21 LEU CG C -2.425 0.448 1.857 1.00 . A A . 410 LEU CG 1 1
13 5486 1 1 21 LEU H H -4.884 -2.074 -0.134 1.00 . A A . 410 LEU H 1 1
13 5487 1 1 21 LEU HA H -2.353 -0.933 -0.706 1.00 . A A . 410 LEU HA 1 1
13 5488 1 1 21 LEU HB2 H -3.992 0.396 0.414 1.00 . A A . 410 LEU HB2 1 1
13 5489 1 1 21 LEU HB3 H -4.162 -0.778 1.696 1.00 . A A . 410 LEU HB3 1 1
13 5490 1 1 21 LEU HD11 H -2.926 2.327 0.966 1.00 . A A . 410 LEU HD11 1 1
13 5491 1 1 21 LEU HD12 H -1.373 2.310 1.804 1.00 . A A . 410 LEU HD12 1 1
13 5492 1 1 21 LEU HD13 H -1.537 1.522 0.234 1.00 . A A . 410 LEU HD13 1 1
13 5493 1 1 21 LEU HD21 H -4.044 0.774 3.216 1.00 . A A . 410 LEU HD21 1 1
13 5494 1 1 21 LEU HD22 H -2.661 -0.065 3.920 1.00 . A A . 410 LEU HD22 1 1
13 5495 1 1 21 LEU HD23 H -2.575 1.669 3.607 1.00 . A A . 410 LEU HD23 1 1
13 5496 1 1 21 LEU HG H -1.534 -0.154 1.957 1.00 . A A . 410 LEU HG 1 1
13 5497 1 1 21 LEU N N -3.972 -2.190 -0.475 1.00 . A A . 410 LEU N 1 1
13 5498 1 1 21 LEU O O -0.712 -2.144 0.793 1.00 . A A . 410 LEU O 1 1
13 5499 1 1 22 GLN C C -0.877 -5.093 1.515 1.00 . A A . 411 GLN C 1 1
13 5500 1 1 22 GLN CA C -1.676 -4.165 2.422 1.00 . A A . 411 GLN CA 1 1
13 5501 1 1 22 GLN CB C -2.560 -4.982 3.365 1.00 . A A . 411 GLN CB 1 1
13 5502 1 1 22 GLN CD C -1.789 -5.568 5.701 1.00 . A A . 411 GLN CD 1 1
13 5503 1 1 22 GLN CG C -1.781 -5.957 4.235 1.00 . A A . 411 GLN CG 1 1
13 5504 1 1 22 GLN H H -3.463 -3.320 1.662 1.00 . A A . 411 GLN H 1 1
13 5505 1 1 22 GLN HA H -0.984 -3.577 3.006 1.00 . A A . 411 GLN HA 1 1
13 5506 1 1 22 GLN HB2 H -3.099 -4.306 4.012 1.00 . A A . 411 GLN HB2 1 1
13 5507 1 1 22 GLN HB3 H -3.269 -5.546 2.778 1.00 . A A . 411 GLN HB3 1 1
13 5508 1 1 22 GLN HE21 H -1.208 -7.398 6.215 1.00 . A A . 411 GLN HE21 1 1
13 5509 1 1 22 GLN HE22 H -1.440 -6.290 7.520 1.00 . A A . 411 GLN HE22 1 1
13 5510 1 1 22 GLN HG2 H -2.222 -6.938 4.138 1.00 . A A . 411 GLN HG2 1 1
13 5511 1 1 22 GLN HG3 H -0.758 -5.988 3.891 1.00 . A A . 411 GLN HG3 1 1
13 5512 1 1 22 GLN N N -2.486 -3.243 1.634 1.00 . A A . 411 GLN N 1 1
13 5513 1 1 22 GLN NE2 N -1.444 -6.514 6.566 1.00 . A A . 411 GLN NE2 1 1
13 5514 1 1 22 GLN O O 0.219 -5.526 1.866 1.00 . A A . 411 GLN O 1 1
13 5515 1 1 22 GLN OE1 O -2.101 -4.429 6.051 1.00 . A A . 411 GLN OE1 1 1
13 5516 1 1 23 ILE C C 0.351 -5.488 -1.325 1.00 . A A . 412 ILE C 1 1
13 5517 1 1 23 ILE CA C -0.753 -6.256 -0.608 1.00 . A A . 412 ILE CA 1 1
13 5518 1 1 23 ILE CB C -1.735 -6.834 -1.648 1.00 . A A . 412 ILE CB 1 1
13 5519 1 1 23 ILE CD1 C -4.172 -7.568 -1.721 1.00 . A A . 412 ILE CD1 1 1
13 5520 1 1 23 ILE CG1 C -2.873 -7.579 -0.946 1.00 . A A . 412 ILE CG1 1 1
13 5521 1 1 23 ILE CG2 C -1.009 -7.760 -2.613 1.00 . A A . 412 ILE CG2 1 1
13 5522 1 1 23 ILE H H -2.303 -5.013 0.115 1.00 . A A . 412 ILE H 1 1
13 5523 1 1 23 ILE HA H -0.312 -7.076 -0.058 1.00 . A A . 412 ILE HA 1 1
13 5524 1 1 23 ILE HB H -2.149 -6.014 -2.215 1.00 . A A . 412 ILE HB 1 1
13 5525 1 1 23 ILE HD11 H -3.960 -7.564 -2.780 1.00 . A A . 412 ILE HD11 1 1
13 5526 1 1 23 ILE HD12 H -4.747 -8.446 -1.471 1.00 . A A . 412 ILE HD12 1 1
13 5527 1 1 23 ILE HD13 H -4.736 -6.683 -1.464 1.00 . A A . 412 ILE HD13 1 1
13 5528 1 1 23 ILE HG12 H -2.584 -8.610 -0.800 1.00 . A A . 412 ILE HG12 1 1
13 5529 1 1 23 ILE HG21 H -0.207 -7.221 -3.095 1.00 . A A . 412 ILE HG21 1 1
13 5530 1 1 23 ILE HG22 H -1.703 -8.118 -3.359 1.00 . A A . 412 ILE HG22 1 1
13 5531 1 1 23 ILE HG23 H -0.602 -8.600 -2.069 1.00 . A A . 412 ILE HG23 1 1
13 5532 1 1 23 ILE N N -1.428 -5.391 0.345 1.00 . A A . 412 ILE N 1 1
13 5533 1 1 23 ILE O O 1.400 -6.040 -1.656 1.00 . A A . 412 ILE O 1 1
13 5534 1 1 24 HIS C C 2.305 -3.128 -1.357 1.00 . A A . 413 HIS C 1 1
13 5535 1 1 24 HIS CA C 1.064 -3.340 -2.223 1.00 . A A . 413 HIS CA 1 1
13 5536 1 1 24 HIS CB C 0.416 -1.992 -2.554 1.00 . A A . 413 HIS CB 1 1
13 5537 1 1 24 HIS CD2 C 2.055 0.008 -2.423 1.00 . A A . 413 HIS CD2 1 1
13 5538 1 1 24 HIS CE1 C 2.597 0.164 -4.510 1.00 . A A . 413 HIS CE1 1 1
13 5539 1 1 24 HIS CG C 1.375 -0.967 -3.078 1.00 . A A . 413 HIS CG 1 1
13 5540 1 1 24 HIS H H -0.754 -3.826 -1.261 1.00 . A A . 413 HIS H 1 1
13 5541 1 1 24 HIS HA H 1.360 -3.823 -3.143 1.00 . A A . 413 HIS HA 1 1
13 5542 1 1 24 HIS HB2 H -0.346 -2.143 -3.304 1.00 . A A . 413 HIS HB2 1 1
13 5543 1 1 24 HIS HB3 H -0.042 -1.593 -1.661 1.00 . A A . 413 HIS HB3 1 1
13 5544 1 1 24 HIS HD1 H 1.410 -1.415 -5.138 1.00 . A A . 413 HIS HD1 1 1
13 5545 1 1 24 HIS HD2 H 2.013 0.208 -1.363 1.00 . A A . 413 HIS HD2 1 1
13 5546 1 1 24 HIS HE1 H 3.050 0.487 -5.437 1.00 . A A . 413 HIS HE1 1 1
13 5547 1 1 24 HIS N N 0.102 -4.204 -1.554 1.00 . A A . 413 HIS N 1 1
13 5548 1 1 24 HIS ND1 N 1.732 -0.853 -4.404 1.00 . A A . 413 HIS ND1 1 1
13 5549 1 1 24 HIS NE2 N 2.826 0.721 -3.336 1.00 . A A . 413 HIS NE2 1 1
13 5550 1 1 24 HIS O O 3.429 -3.143 -1.856 1.00 . A A . 413 HIS O 1 1
13 5551 1 1 25 VAL C C 3.985 -3.962 1.155 1.00 . A A . 414 VAL C 1 1
13 5552 1 1 25 VAL CA C 3.201 -2.687 0.865 1.00 . A A . 414 VAL CA 1 1
13 5553 1 1 25 VAL CB C 2.717 -2.092 2.204 1.00 . A A . 414 VAL CB 1 1
13 5554 1 1 25 VAL CG1 C 2.504 -0.591 2.076 1.00 . A A . 414 VAL CG1 1 1
13 5555 1 1 25 VAL CG2 C 1.448 -2.782 2.683 1.00 . A A . 414 VAL CG2 1 1
13 5556 1 1 25 VAL HA H 3.866 -1.973 0.406 1.00 . A A . 414 VAL HA 1 1
13 5557 1 1 25 VAL HB H 3.488 -2.259 2.941 1.00 . A A . 414 VAL HB 1 1
13 5558 1 1 25 VAL HG11 H 2.054 -0.373 1.120 1.00 . A A . 414 VAL HG11 1 1
13 5559 1 1 25 VAL HG12 H 3.455 -0.085 2.152 1.00 . A A . 414 VAL HG12 1 1
13 5560 1 1 25 VAL HG13 H 1.852 -0.252 2.868 1.00 . A A . 414 VAL HG13 1 1
13 5561 1 1 25 VAL HG21 H 1.266 -3.657 2.080 1.00 . A A . 414 VAL HG21 1 1
13 5562 1 1 25 VAL HG22 H 0.612 -2.103 2.594 1.00 . A A . 414 VAL HG22 1 1
13 5563 1 1 25 VAL HG23 H 1.565 -3.075 3.715 1.00 . A A . 414 VAL HG23 1 1
13 5564 1 1 25 VAL N N 2.094 -2.918 -0.060 1.00 . A A . 414 VAL N 1 1
13 5565 1 1 25 VAL O O 5.206 -3.927 1.301 1.00 . A A . 414 VAL O 1 1
13 5566 1 1 26 MET C C 5.066 -6.655 0.566 1.00 . A A . 415 MET C 1 1
13 5567 1 1 26 MET CA C 3.924 -6.363 1.540 1.00 . A A . 415 MET CA 1 1
13 5568 1 1 26 MET CB C 2.896 -7.500 1.510 1.00 . A A . 415 MET CB 1 1
13 5569 1 1 26 MET CE C 4.110 -10.119 0.411 1.00 . A A . 415 MET CE 1 1
13 5570 1 1 26 MET CG C 2.458 -7.913 0.111 1.00 . A A . 415 MET CG 1 1
13 5571 1 1 26 MET H H 2.309 -5.048 1.133 1.00 . A A . 415 MET H 1 1
13 5572 1 1 26 MET HA H 4.336 -6.297 2.536 1.00 . A A . 415 MET HA 1 1
13 5573 1 1 26 MET HB2 H 3.322 -8.363 1.999 1.00 . A A . 415 MET HB2 1 1
13 5574 1 1 26 MET HB3 H 2.019 -7.187 2.059 1.00 . A A . 415 MET HB3 1 1
13 5575 1 1 26 MET HE1 H 4.698 -9.218 0.498 1.00 . A A . 415 MET HE1 1 1
13 5576 1 1 26 MET HE2 H 4.068 -10.616 1.369 1.00 . A A . 415 MET HE2 1 1
13 5577 1 1 26 MET HE3 H 4.564 -10.777 -0.315 1.00 . A A . 415 MET HE3 1 1
13 5578 1 1 26 MET HG2 H 1.461 -7.542 -0.060 1.00 . A A . 415 MET HG2 1 1
13 5579 1 1 26 MET HG3 H 3.131 -7.475 -0.610 1.00 . A A . 415 MET HG3 1 1
13 5580 1 1 26 MET N N 3.282 -5.083 1.249 1.00 . A A . 415 MET N 1 1
13 5581 1 1 26 MET O O 5.989 -7.400 0.890 1.00 . A A . 415 MET O 1 1
13 5582 1 1 26 MET SD S 2.451 -9.702 -0.117 1.00 . A A . 415 MET SD 1 1
13 5583 1 1 27 GLU C C 6.739 -4.989 -2.007 1.00 . A A . 416 GLU C 1 1
13 5584 1 1 27 GLU CA C 6.029 -6.289 -1.637 1.00 . A A . 416 GLU CA 1 1
13 5585 1 1 27 GLU CB C 5.421 -6.923 -2.889 1.00 . A A . 416 GLU CB 1 1
13 5586 1 1 27 GLU CD C 4.744 -9.068 -4.039 1.00 . A A . 416 GLU CD 1 1
13 5587 1 1 27 GLU CG C 5.094 -8.399 -2.725 1.00 . A A . 416 GLU CG 1 1
13 5588 1 1 27 GLU H H 4.235 -5.491 -0.837 1.00 . A A . 416 GLU H 1 1
13 5589 1 1 27 GLU HA H 6.756 -6.969 -1.220 1.00 . A A . 416 GLU HA 1 1
13 5590 1 1 27 GLU HB2 H 4.509 -6.399 -3.137 1.00 . A A . 416 GLU HB2 1 1
13 5591 1 1 27 GLU HB3 H 6.119 -6.820 -3.706 1.00 . A A . 416 GLU HB3 1 1
13 5592 1 1 27 GLU HG2 H 5.952 -8.899 -2.301 1.00 . A A . 416 GLU HG2 1 1
13 5593 1 1 27 GLU HG3 H 4.253 -8.495 -2.053 1.00 . A A . 416 GLU HG3 1 1
13 5594 1 1 27 GLU N N 4.996 -6.072 -0.628 1.00 . A A . 416 GLU N 1 1
13 5595 1 1 27 GLU O O 7.900 -5.006 -2.414 1.00 . A A . 416 GLU O 1 1
13 5596 1 1 27 GLU OE1 O 3.764 -8.636 -4.684 1.00 . A A . 416 GLU OE1 1 1
13 5597 1 1 27 GLU OE2 O 5.448 -10.025 -4.425 1.00 . A A . 416 GLU OE2 1 1
13 5598 1 1 28 CYS C C 7.887 -2.321 -1.356 1.00 . A A . 417 CYS C 1 1
13 5599 1 1 28 CYS CA C 6.633 -2.568 -2.187 1.00 . A A . 417 CYS CA 1 1
13 5600 1 1 28 CYS CB C 5.626 -1.440 -1.952 1.00 . A A . 417 CYS CB 1 1
13 5601 1 1 28 CYS H H 5.124 -3.904 -1.534 1.00 . A A . 417 CYS H 1 1
13 5602 1 1 28 CYS HA H 6.909 -2.581 -3.230 1.00 . A A . 417 CYS HA 1 1
13 5603 1 1 28 CYS HB2 H 4.773 -1.587 -2.596 1.00 . A A . 417 CYS HB2 1 1
13 5604 1 1 28 CYS HB3 H 5.302 -1.464 -0.922 1.00 . A A . 417 CYS HB3 1 1
13 5605 1 1 28 CYS N N 6.045 -3.864 -1.864 1.00 . A A . 417 CYS N 1 1
13 5606 1 1 28 CYS O O 8.777 -1.575 -1.764 1.00 . A A . 417 CYS O 1 1
13 5607 1 1 28 CYS SG S 6.284 0.212 -2.285 1.00 . A A . 417 CYS SG 1 1
13 5608 1 1 29 ILE C C 10.231 -3.727 0.291 1.00 . A A . 418 ILE C 1 1
13 5609 1 1 29 ILE CA C 9.094 -2.795 0.694 1.00 . A A . 418 ILE CA 1 1
13 5610 1 1 29 ILE CB C 8.720 -3.072 2.164 1.00 . A A . 418 ILE CB 1 1
13 5611 1 1 29 ILE CD1 C 6.588 -3.211 3.550 1.00 . A A . 418 ILE CD1 1 1
13 5612 1 1 29 ILE CG1 C 7.376 -2.430 2.519 1.00 . A A . 418 ILE CG1 1 1
13 5613 1 1 29 ILE CG2 C 9.811 -2.550 3.077 1.00 . A A . 418 ILE CG2 1 1
13 5614 1 1 29 ILE H H 7.210 -3.531 0.083 1.00 . A A . 418 ILE H 1 1
13 5615 1 1 29 ILE HA H 9.436 -1.773 0.620 1.00 . A A . 418 ILE HA 1 1
13 5616 1 1 29 ILE HB H 8.650 -4.140 2.299 1.00 . A A . 418 ILE HB 1 1
13 5617 1 1 29 ILE HD11 H 6.479 -4.233 3.220 1.00 . A A . 418 ILE HD11 1 1
13 5618 1 1 29 ILE HD12 H 7.112 -3.190 4.494 1.00 . A A . 418 ILE HD12 1 1
13 5619 1 1 29 ILE HD13 H 5.611 -2.766 3.670 1.00 . A A . 418 ILE HD13 1 1
13 5620 1 1 29 ILE HG12 H 7.550 -1.442 2.918 1.00 . A A . 418 ILE HG12 1 1
13 5621 1 1 29 ILE HG21 H 9.500 -2.652 4.105 1.00 . A A . 418 ILE HG21 1 1
13 5622 1 1 29 ILE HG22 H 9.993 -1.508 2.856 1.00 . A A . 418 ILE HG22 1 1
13 5623 1 1 29 ILE HG23 H 10.715 -3.116 2.915 1.00 . A A . 418 ILE HG23 1 1
13 5624 1 1 29 ILE N N 7.951 -2.950 -0.190 1.00 . A A . 418 ILE N 1 1
13 5625 1 1 29 ILE O O 10.040 -4.936 0.163 1.00 . A A . 418 ILE O 1 1
13 5626 1 1 30 GLU C C 13.711 -3.771 0.719 1.00 . A A . 419 GLU C 1 1
13 5627 1 1 30 GLU CA C 12.585 -3.936 -0.296 1.00 . A A . 419 GLU CA 1 1
13 5628 1 1 30 GLU CB C 13.068 -3.514 -1.685 1.00 . A A . 419 GLU CB 1 1
13 5629 1 1 30 GLU CD C 12.594 -5.356 -3.347 1.00 . A A . 419 GLU CD 1 1
13 5630 1 1 30 GLU CG C 12.174 -4.000 -2.814 1.00 . A A . 419 GLU CG 1 1
13 5631 1 1 30 GLU H H 11.505 -2.188 0.210 1.00 . A A . 419 GLU H 1 1
13 5632 1 1 30 GLU HA H 12.294 -4.976 -0.328 1.00 . A A . 419 GLU HA 1 1
13 5633 1 1 30 GLU HB2 H 13.109 -2.435 -1.726 1.00 . A A . 419 GLU HB2 1 1
13 5634 1 1 30 GLU HB3 H 14.060 -3.909 -1.844 1.00 . A A . 419 GLU HB3 1 1
13 5635 1 1 30 GLU HG2 H 11.161 -4.072 -2.448 1.00 . A A . 419 GLU HG2 1 1
13 5636 1 1 30 GLU HG3 H 12.214 -3.284 -3.621 1.00 . A A . 419 GLU HG3 1 1
13 5637 1 1 30 GLU N N 11.415 -3.156 0.091 1.00 . A A . 419 GLU N 1 1
13 5638 1 1 30 GLU O O 14.134 -2.619 0.950 1.00 . A A . 419 GLU O 1 1
13 5639 1 1 30 GLU OXT O 14.159 -4.796 1.273 1.00 . A A . 419 GLU OXT 1 1
13 5640 1 1 30 GLU OE1 O 13.792 -5.527 -3.654 1.00 . A A . 419 GLU OE1 1 1
13 5641 1 1 30 GLU OE2 O 11.725 -6.246 -3.456 1.00 . A A . 419 GLU OE2 1 1
13 5642 2 2 1 ZN ZN ZN 4.309 1.362 -2.102 1.00 . B A . 1420 ZN ZN 1 1
14 5643 1 1 2 SER C C -4.943 13.897 3.745 1.00 . A A . 391 SER C 1 1
14 5644 1 1 2 SER CA C -4.252 15.123 4.339 1.00 . A A . 391 SER CA 1 1
14 5645 1 1 2 SER CB C -3.949 14.891 5.820 1.00 . A A . 391 SER CB 1 1
14 5646 1 1 2 SER HA H -3.328 15.299 3.809 1.00 . A A . 391 SER HA 1 1
14 5647 1 1 2 SER HB2 H -4.871 14.716 6.352 1.00 . A A . 391 SER HB2 1 1
14 5648 1 1 2 SER HB3 H -3.304 14.031 5.923 1.00 . A A . 391 SER HB3 1 1
14 5649 1 1 2 SER HG H -3.548 16.092 7.315 1.00 . A A . 391 SER HG 1 1
14 5650 1 1 2 SER N N -5.107 16.332 4.215 1.00 . A A . 391 SER N 1 1
14 5651 1 1 2 SER O O -6.169 13.788 3.778 1.00 . A A . 391 SER O 1 1
14 5652 1 1 2 SER OG O -3.302 16.016 6.391 1.00 . A A . 391 SER OG 1 1
14 5653 1 1 3 PRO C C -5.206 10.743 3.637 1.00 . A A . 392 PRO C 1 1
14 5654 1 1 3 PRO CA C -4.704 11.733 2.589 1.00 . A A . 392 PRO CA 1 1
14 5655 1 1 3 PRO CB C -3.508 11.152 1.834 1.00 . A A . 392 PRO CB 1 1
14 5656 1 1 3 PRO CD C -2.688 13.004 3.108 1.00 . A A . 392 PRO CD 1 1
14 5657 1 1 3 PRO CG C -2.317 11.643 2.581 1.00 . A A . 392 PRO CG 1 1
14 5658 1 1 3 PRO HA H -5.499 11.955 1.893 1.00 . A A . 392 PRO HA 1 1
14 5659 1 1 3 PRO HB2 H -3.564 10.074 1.841 1.00 . A A . 392 PRO HB2 1 1
14 5660 1 1 3 PRO HB3 H -3.510 11.513 0.816 1.00 . A A . 392 PRO HB3 1 1
14 5661 1 1 3 PRO HD2 H -2.252 13.161 4.085 1.00 . A A . 392 PRO HD2 1 1
14 5662 1 1 3 PRO HD3 H -2.368 13.774 2.423 1.00 . A A . 392 PRO HD3 1 1
14 5663 1 1 3 PRO HG2 H -2.095 10.973 3.398 1.00 . A A . 392 PRO HG2 1 1
14 5664 1 1 3 PRO HG3 H -1.471 11.719 1.915 1.00 . A A . 392 PRO HG3 1 1
14 5665 1 1 3 PRO N N -4.161 12.953 3.191 1.00 . A A . 392 PRO N 1 1
14 5666 1 1 3 PRO O O -4.727 10.731 4.770 1.00 . A A . 392 PRO O 1 1
14 5667 1 1 4 PRO C C -5.679 7.979 4.774 1.00 . A A . 393 PRO C 1 1
14 5668 1 1 4 PRO CA C -6.747 8.895 4.185 1.00 . A A . 393 PRO CA 1 1
14 5669 1 1 4 PRO CB C -7.707 8.094 3.301 1.00 . A A . 393 PRO CB 1 1
14 5670 1 1 4 PRO CD C -6.812 9.839 1.937 1.00 . A A . 393 PRO CD 1 1
14 5671 1 1 4 PRO CG C -8.041 9.007 2.172 1.00 . A A . 393 PRO CG 1 1
14 5672 1 1 4 PRO HA H -7.299 9.364 4.988 1.00 . A A . 393 PRO HA 1 1
14 5673 1 1 4 PRO HB2 H -7.215 7.198 2.952 1.00 . A A . 393 PRO HB2 1 1
14 5674 1 1 4 PRO HB3 H -8.588 7.831 3.867 1.00 . A A . 393 PRO HB3 1 1
14 5675 1 1 4 PRO HD2 H -6.161 9.358 1.222 1.00 . A A . 393 PRO HD2 1 1
14 5676 1 1 4 PRO HD3 H -7.084 10.827 1.599 1.00 . A A . 393 PRO HD3 1 1
14 5677 1 1 4 PRO HG2 H -8.277 8.430 1.290 1.00 . A A . 393 PRO HG2 1 1
14 5678 1 1 4 PRO HG3 H -8.874 9.638 2.443 1.00 . A A . 393 PRO HG3 1 1
14 5679 1 1 4 PRO N N -6.182 9.893 3.270 1.00 . A A . 393 PRO N 1 1
14 5680 1 1 4 PRO O O -4.485 8.264 4.688 1.00 . A A . 393 PRO O 1 1
14 5681 1 1 5 ASP C C -4.738 4.871 4.959 1.00 . A A . 394 ASP C 1 1
14 5682 1 1 5 ASP CA C -5.199 5.917 5.975 1.00 . A A . 394 ASP CA 1 1
14 5683 1 1 5 ASP CB C -5.866 5.225 7.166 1.00 . A A . 394 ASP CB 1 1
14 5684 1 1 5 ASP CG C -5.594 5.939 8.475 1.00 . A A . 394 ASP CG 1 1
14 5685 1 1 5 ASP H H -7.082 6.703 5.409 1.00 . A A . 394 ASP H 1 1
14 5686 1 1 5 ASP HA H -4.337 6.462 6.327 1.00 . A A . 394 ASP HA 1 1
14 5687 1 1 5 ASP HB2 H -6.933 5.197 7.008 1.00 . A A . 394 ASP HB2 1 1
14 5688 1 1 5 ASP HB3 H -5.491 4.214 7.243 1.00 . A A . 394 ASP HB3 1 1
14 5689 1 1 5 ASP N N -6.118 6.876 5.373 1.00 . A A . 394 ASP N 1 1
14 5690 1 1 5 ASP O O -4.042 3.918 5.312 1.00 . A A . 394 ASP O 1 1
14 5691 1 1 5 ASP OD1 O -4.455 6.414 8.667 1.00 . A A . 394 ASP OD1 1 1
14 5692 1 1 5 ASP OD2 O -6.520 6.024 9.309 1.00 . A A . 394 ASP OD2 1 1
14 5693 1 1 6 PHE C C -3.536 4.638 1.872 1.00 . A A . 395 PHE C 1 1
14 5694 1 1 6 PHE CA C -4.747 4.119 2.644 1.00 . A A . 395 PHE CA 1 1
14 5695 1 1 6 PHE CB C -5.919 3.894 1.686 1.00 . A A . 395 PHE CB 1 1
14 5696 1 1 6 PHE CD1 C -7.436 2.253 2.828 1.00 . A A . 395 PHE CD1 1 1
14 5697 1 1 6 PHE CD2 C -8.178 4.507 2.589 1.00 . A A . 395 PHE CD2 1 1
14 5698 1 1 6 PHE CE1 C -8.618 1.929 3.469 1.00 . A A . 395 PHE CE1 1 1
14 5699 1 1 6 PHE CE2 C -9.362 4.188 3.229 1.00 . A A . 395 PHE CE2 1 1
14 5700 1 1 6 PHE CG C -7.204 3.544 2.382 1.00 . A A . 395 PHE CG 1 1
14 5701 1 1 6 PHE CZ C -9.581 2.898 3.670 1.00 . A A . 395 PHE CZ 1 1
14 5702 1 1 6 PHE H H -5.679 5.827 3.473 1.00 . A A . 395 PHE H 1 1
14 5703 1 1 6 PHE HA H -4.487 3.180 3.109 1.00 . A A . 395 PHE HA 1 1
14 5704 1 1 6 PHE HB2 H -6.086 4.794 1.115 1.00 . A A . 395 PHE HB2 1 1
14 5705 1 1 6 PHE HB3 H -5.675 3.086 1.013 1.00 . A A . 395 PHE HB3 1 1
14 5706 1 1 6 PHE HD1 H -6.684 1.495 2.672 1.00 . A A . 395 PHE HD1 1 1
14 5707 1 1 6 PHE HD2 H -8.008 5.516 2.245 1.00 . A A . 395 PHE HD2 1 1
14 5708 1 1 6 PHE HE1 H -8.787 0.919 3.811 1.00 . A A . 395 PHE HE1 1 1
14 5709 1 1 6 PHE HE2 H -10.113 4.948 3.385 1.00 . A A . 395 PHE HE2 1 1
14 5710 1 1 6 PHE HZ H -10.505 2.646 4.170 1.00 . A A . 395 PHE HZ 1 1
14 5711 1 1 6 PHE N N -5.126 5.051 3.699 1.00 . A A . 395 PHE N 1 1
14 5712 1 1 6 PHE O O -3.507 4.597 0.641 1.00 . A A . 395 PHE O 1 1
14 5713 1 1 7 CYS C C -0.117 4.795 2.330 1.00 . A A . 396 CYS C 1 1
14 5714 1 1 7 CYS CA C -1.329 5.656 1.987 1.00 . A A . 396 CYS CA 1 1
14 5715 1 1 7 CYS CB C -1.091 7.098 2.440 1.00 . A A . 396 CYS CB 1 1
14 5716 1 1 7 CYS H H -2.622 5.133 3.579 1.00 . A A . 396 CYS H 1 1
14 5717 1 1 7 CYS HA H -1.470 5.645 0.916 1.00 . A A . 396 CYS HA 1 1
14 5718 1 1 7 CYS HB2 H -1.643 7.277 3.350 1.00 . A A . 396 CYS HB2 1 1
14 5719 1 1 7 CYS HB3 H -0.038 7.239 2.631 1.00 . A A . 396 CYS HB3 1 1
14 5720 1 1 7 CYS HG H -2.558 8.437 1.291 1.00 . A A . 396 CYS HG 1 1
14 5721 1 1 7 CYS N N -2.540 5.127 2.603 1.00 . A A . 396 CYS N 1 1
14 5722 1 1 7 CYS O O 0.201 4.591 3.501 1.00 . A A . 396 CYS O 1 1
14 5723 1 1 7 CYS SG S -1.604 8.344 1.234 1.00 . A A . 396 CYS SG 1 1
14 5724 1 1 8 CYS C C 2.889 4.285 2.070 1.00 . A A . 397 CYS C 1 1
14 5725 1 1 8 CYS CA C 1.739 3.463 1.484 1.00 . A A . 397 CYS CA 1 1
14 5726 1 1 8 CYS CB C 2.153 2.843 0.147 1.00 . A A . 397 CYS CB 1 1
14 5727 1 1 8 CYS H H 0.254 4.499 0.389 1.00 . A A . 397 CYS H 1 1
14 5728 1 1 8 CYS HA H 1.482 2.674 2.174 1.00 . A A . 397 CYS HA 1 1
14 5729 1 1 8 CYS HB2 H 1.324 2.280 -0.249 1.00 . A A . 397 CYS HB2 1 1
14 5730 1 1 8 CYS HB3 H 2.403 3.632 -0.543 1.00 . A A . 397 CYS HB3 1 1
14 5731 1 1 8 CYS N N 0.557 4.297 1.298 1.00 . A A . 397 CYS N 1 1
14 5732 1 1 8 CYS O O 3.273 5.310 1.507 1.00 . A A . 397 CYS O 1 1
14 5733 1 1 8 CYS SG S 3.571 1.728 0.245 1.00 . A A . 397 CYS SG 1 1
14 5734 1 1 9 PRO C C 5.908 4.324 3.225 1.00 . A A . 398 PRO C 1 1
14 5735 1 1 9 PRO CA C 4.547 4.571 3.876 1.00 . A A . 398 PRO CA 1 1
14 5736 1 1 9 PRO CB C 4.525 3.997 5.291 1.00 . A A . 398 PRO CB 1 1
14 5737 1 1 9 PRO CD C 3.047 2.649 3.970 1.00 . A A . 398 PRO CD 1 1
14 5738 1 1 9 PRO CG C 4.019 2.607 5.122 1.00 . A A . 398 PRO CG 1 1
14 5739 1 1 9 PRO HA H 4.357 5.632 3.916 1.00 . A A . 398 PRO HA 1 1
14 5740 1 1 9 PRO HB2 H 5.524 4.008 5.703 1.00 . A A . 398 PRO HB2 1 1
14 5741 1 1 9 PRO HB3 H 3.866 4.585 5.912 1.00 . A A . 398 PRO HB3 1 1
14 5742 1 1 9 PRO HD2 H 3.148 1.763 3.360 1.00 . A A . 398 PRO HD2 1 1
14 5743 1 1 9 PRO HD3 H 2.035 2.743 4.335 1.00 . A A . 398 PRO HD3 1 1
14 5744 1 1 9 PRO HG2 H 4.838 1.943 4.895 1.00 . A A . 398 PRO HG2 1 1
14 5745 1 1 9 PRO HG3 H 3.515 2.288 6.023 1.00 . A A . 398 PRO HG3 1 1
14 5746 1 1 9 PRO N N 3.449 3.855 3.217 1.00 . A A . 398 PRO N 1 1
14 5747 1 1 9 PRO O O 6.934 4.779 3.732 1.00 . A A . 398 PRO O 1 1
14 5748 1 1 10 LYS C C 7.322 4.196 0.171 1.00 . A A . 399 LYS C 1 1
14 5749 1 1 10 LYS CA C 7.164 3.312 1.405 1.00 . A A . 399 LYS CA 1 1
14 5750 1 1 10 LYS CB C 7.216 1.834 1.007 1.00 . A A . 399 LYS CB 1 1
14 5751 1 1 10 LYS CD C 9.536 1.564 1.940 1.00 . A A . 399 LYS CD 1 1
14 5752 1 1 10 LYS CE C 9.804 2.287 3.250 1.00 . A A . 399 LYS CE 1 1
14 5753 1 1 10 LYS CG C 8.124 0.997 1.892 1.00 . A A . 399 LYS CG 1 1
14 5754 1 1 10 LYS H H 5.077 3.266 1.745 1.00 . A A . 399 LYS H 1 1
14 5755 1 1 10 LYS HA H 7.979 3.519 2.083 1.00 . A A . 399 LYS HA 1 1
14 5756 1 1 10 LYS HB2 H 6.219 1.422 1.061 1.00 . A A . 399 LYS HB2 1 1
14 5757 1 1 10 LYS HB3 H 7.572 1.756 -0.010 1.00 . A A . 399 LYS HB3 1 1
14 5758 1 1 10 LYS HD2 H 10.242 0.754 1.837 1.00 . A A . 399 LYS HD2 1 1
14 5759 1 1 10 LYS HD3 H 9.662 2.260 1.123 1.00 . A A . 399 LYS HD3 1 1
14 5760 1 1 10 LYS HE2 H 8.862 2.481 3.742 1.00 . A A . 399 LYS HE2 1 1
14 5761 1 1 10 LYS HE3 H 10.413 1.653 3.878 1.00 . A A . 399 LYS HE3 1 1
14 5762 1 1 10 LYS HG2 H 7.720 0.980 2.894 1.00 . A A . 399 LYS HG2 1 1
14 5763 1 1 10 LYS HG3 H 8.164 -0.009 1.501 1.00 . A A . 399 LYS HG3 1 1
14 5764 1 1 10 LYS HZ1 H 11.385 3.424 2.491 1.00 . A A . 399 LYS HZ1 1 1
14 5765 1 1 10 LYS HZ2 H 9.903 4.240 2.512 1.00 . A A . 399 LYS HZ2 1 1
14 5766 1 1 10 LYS HZ3 H 10.761 4.008 3.951 1.00 . A A . 399 LYS HZ3 1 1
14 5767 1 1 10 LYS N N 5.919 3.606 2.106 1.00 . A A . 399 LYS N 1 1
14 5768 1 1 10 LYS NZ N 10.512 3.580 3.037 1.00 . A A . 399 LYS NZ 1 1
14 5769 1 1 10 LYS O O 8.424 4.644 -0.144 1.00 . A A . 399 LYS O 1 1
14 5770 1 1 11 CYS C C 5.043 6.222 -1.791 1.00 . A A . 400 CYS C 1 1
14 5771 1 1 11 CYS CA C 6.246 5.280 -1.725 1.00 . A A . 400 CYS CA 1 1
14 5772 1 1 11 CYS CB C 6.289 4.404 -2.978 1.00 . A A . 400 CYS CB 1 1
14 5773 1 1 11 CYS H H 5.365 4.062 -0.230 1.00 . A A . 400 CYS H 1 1
14 5774 1 1 11 CYS HA H 7.147 5.875 -1.687 1.00 . A A . 400 CYS HA 1 1
14 5775 1 1 11 CYS HB2 H 6.307 5.038 -3.851 1.00 . A A . 400 CYS HB2 1 1
14 5776 1 1 11 CYS HB3 H 7.186 3.802 -2.957 1.00 . A A . 400 CYS HB3 1 1
14 5777 1 1 11 CYS N N 6.216 4.447 -0.526 1.00 . A A . 400 CYS N 1 1
14 5778 1 1 11 CYS O O 4.801 6.856 -2.818 1.00 . A A . 400 CYS O 1 1
14 5779 1 1 11 CYS SG S 4.879 3.285 -3.143 1.00 . A A . 400 CYS SG 1 1
14 5780 1 1 12 GLN C C 2.041 6.739 -1.626 1.00 . A A . 401 GLN C 1 1
14 5781 1 1 12 GLN CA C 3.121 7.186 -0.640 1.00 . A A . 401 GLN CA 1 1
14 5782 1 1 12 GLN CB C 3.523 8.635 -0.931 1.00 . A A . 401 GLN CB 1 1
14 5783 1 1 12 GLN CD C 5.247 9.660 0.603 1.00 . A A . 401 GLN CD 1 1
14 5784 1 1 12 GLN CG C 3.771 9.460 0.320 1.00 . A A . 401 GLN CG 1 1
14 5785 1 1 12 GLN H H 4.530 5.789 0.096 1.00 . A A . 401 GLN H 1 1
14 5786 1 1 12 GLN HA H 2.718 7.133 0.360 1.00 . A A . 401 GLN HA 1 1
14 5787 1 1 12 GLN HB2 H 4.427 8.633 -1.521 1.00 . A A . 401 GLN HB2 1 1
14 5788 1 1 12 GLN HB3 H 2.735 9.109 -1.498 1.00 . A A . 401 GLN HB3 1 1
14 5789 1 1 12 GLN HE21 H 5.156 8.377 2.119 1.00 . A A . 401 GLN HE21 1 1
14 5790 1 1 12 GLN HE22 H 6.706 9.078 1.822 1.00 . A A . 401 GLN HE22 1 1
14 5791 1 1 12 GLN HG2 H 3.310 10.428 0.195 1.00 . A A . 401 GLN HG2 1 1
14 5792 1 1 12 GLN HG3 H 3.323 8.955 1.163 1.00 . A A . 401 GLN HG3 1 1
14 5793 1 1 12 GLN N N 4.292 6.315 -0.695 1.00 . A A . 401 GLN N 1 1
14 5794 1 1 12 GLN NE2 N 5.754 8.968 1.617 1.00 . A A . 401 GLN NE2 1 1
14 5795 1 1 12 GLN O O 1.117 7.494 -1.927 1.00 . A A . 401 GLN O 1 1
14 5796 1 1 12 GLN OE1 O 5.925 10.426 -0.083 1.00 . A A . 401 GLN OE1 1 1
14 5797 1 1 13 TYR C C -0.218 4.977 -2.459 1.00 . A A . 402 TYR C 1 1
14 5798 1 1 13 TYR CA C 1.184 4.974 -3.066 1.00 . A A . 402 TYR CA 1 1
14 5799 1 1 13 TYR CB C 1.579 3.552 -3.483 1.00 . A A . 402 TYR CB 1 1
14 5800 1 1 13 TYR CD1 C 0.200 3.046 -5.539 1.00 . A A . 402 TYR CD1 1 1
14 5801 1 1 13 TYR CD2 C -0.261 1.822 -3.546 1.00 . A A . 402 TYR CD2 1 1
14 5802 1 1 13 TYR CE1 C -0.799 2.354 -6.199 1.00 . A A . 402 TYR CE1 1 1
14 5803 1 1 13 TYR CE2 C -1.261 1.126 -4.198 1.00 . A A . 402 TYR CE2 1 1
14 5804 1 1 13 TYR CG C 0.485 2.792 -4.204 1.00 . A A . 402 TYR CG 1 1
14 5805 1 1 13 TYR CZ C -1.525 1.396 -5.524 1.00 . A A . 402 TYR CZ 1 1
14 5806 1 1 13 TYR H H 2.911 4.950 -1.845 1.00 . A A . 402 TYR H 1 1
14 5807 1 1 13 TYR HA H 1.185 5.609 -3.940 1.00 . A A . 402 TYR HA 1 1
14 5808 1 1 13 TYR HB2 H 2.432 3.604 -4.143 1.00 . A A . 402 TYR HB2 1 1
14 5809 1 1 13 TYR HB3 H 1.848 2.989 -2.601 1.00 . A A . 402 TYR HB3 1 1
14 5810 1 1 13 TYR HD1 H -0.051 1.614 -2.507 1.00 . A A . 402 TYR HD1 1 1
14 5811 1 1 13 TYR HD2 H 0.771 3.797 -6.065 1.00 . A A . 402 TYR HD2 1 1
14 5812 1 1 13 TYR HE1 H -1.829 0.376 -3.670 1.00 . A A . 402 TYR HE1 1 1
14 5813 1 1 13 TYR HE2 H -1.007 2.567 -7.237 1.00 . A A . 402 TYR HE2 1 1
14 5814 1 1 13 TYR HH H -2.201 0.420 -7.037 1.00 . A A . 402 TYR HH 1 1
14 5815 1 1 13 TYR N N 2.158 5.510 -2.122 1.00 . A A . 402 TYR N 1 1
14 5816 1 1 13 TYR O O -0.404 4.606 -1.300 1.00 . A A . 402 TYR O 1 1
14 5817 1 1 13 TYR OH O -2.521 0.706 -6.177 1.00 . A A . 402 TYR OH 1 1
14 5818 1 1 14 GLN C C -3.266 4.099 -2.982 1.00 . A A . 403 GLN C 1 1
14 5819 1 1 14 GLN CA C -2.582 5.449 -2.793 1.00 . A A . 403 GLN CA 1 1
14 5820 1 1 14 GLN CB C -3.352 6.533 -3.549 1.00 . A A . 403 GLN CB 1 1
14 5821 1 1 14 GLN CD C -2.956 7.617 -5.798 1.00 . A A . 403 GLN CD 1 1
14 5822 1 1 14 GLN CG C -3.339 6.349 -5.058 1.00 . A A . 403 GLN CG 1 1
14 5823 1 1 14 GLN H H -0.988 5.681 -4.166 1.00 . A A . 403 GLN H 1 1
14 5824 1 1 14 GLN HA H -2.575 5.692 -1.741 1.00 . A A . 403 GLN HA 1 1
14 5825 1 1 14 GLN HB2 H -4.380 6.527 -3.216 1.00 . A A . 403 GLN HB2 1 1
14 5826 1 1 14 GLN HB3 H -2.916 7.494 -3.320 1.00 . A A . 403 GLN HB3 1 1
14 5827 1 1 14 GLN HE21 H -1.030 7.264 -5.457 1.00 . A A . 403 GLN HE21 1 1
14 5828 1 1 14 GLN HE22 H -1.384 8.701 -6.347 1.00 . A A . 403 GLN HE22 1 1
14 5829 1 1 14 GLN HG2 H -2.626 5.578 -5.307 1.00 . A A . 403 GLN HG2 1 1
14 5830 1 1 14 GLN HG3 H -4.323 6.045 -5.379 1.00 . A A . 403 GLN HG3 1 1
14 5831 1 1 14 GLN N N -1.199 5.399 -3.251 1.00 . A A . 403 GLN N 1 1
14 5832 1 1 14 GLN NE2 N -1.659 7.888 -5.875 1.00 . A A . 403 GLN NE2 1 1
14 5833 1 1 14 GLN O O -2.969 3.369 -3.927 1.00 . A A . 403 GLN O 1 1
14 5834 1 1 14 GLN OE1 O -3.818 8.343 -6.293 1.00 . A A . 403 GLN OE1 1 1
14 5835 1 1 15 ALA C C -6.407 2.720 -1.983 1.00 . A A . 404 ALA C 1 1
14 5836 1 1 15 ALA CA C -4.904 2.507 -2.143 1.00 . A A . 404 ALA CA 1 1
14 5837 1 1 15 ALA CB C -4.390 1.552 -1.080 1.00 . A A . 404 ALA CB 1 1
14 5838 1 1 15 ALA H H -4.375 4.394 -1.343 1.00 . A A . 404 ALA H 1 1
14 5839 1 1 15 ALA HA H -4.711 2.065 -3.109 1.00 . A A . 404 ALA HA 1 1
14 5840 1 1 15 ALA HB1 H -3.360 1.787 -0.851 1.00 . A A . 404 ALA HB1 1 1
14 5841 1 1 15 ALA HB2 H -4.988 1.653 -0.185 1.00 . A A . 404 ALA HB2 1 1
14 5842 1 1 15 ALA HB3 H -4.455 0.538 -1.443 1.00 . A A . 404 ALA HB3 1 1
14 5843 1 1 15 ALA N N -4.182 3.771 -2.075 1.00 . A A . 404 ALA N 1 1
14 5844 1 1 15 ALA O O -6.842 3.544 -1.177 1.00 . A A . 404 ALA O 1 1
14 5845 1 1 16 PRO C C -9.262 1.423 -1.435 1.00 . A A . 405 PRO C 1 1
14 5846 1 1 16 PRO CA C -8.686 2.089 -2.681 1.00 . A A . 405 PRO CA 1 1
14 5847 1 1 16 PRO CB C -9.149 1.358 -3.940 1.00 . A A . 405 PRO CB 1 1
14 5848 1 1 16 PRO CD C -6.796 0.966 -3.735 1.00 . A A . 405 PRO CD 1 1
14 5849 1 1 16 PRO CG C -8.087 0.346 -4.197 1.00 . A A . 405 PRO CG 1 1
14 5850 1 1 16 PRO HA H -9.006 3.119 -2.720 1.00 . A A . 405 PRO HA 1 1
14 5851 1 1 16 PRO HB2 H -10.107 0.893 -3.758 1.00 . A A . 405 PRO HB2 1 1
14 5852 1 1 16 PRO HB3 H -9.231 2.058 -4.757 1.00 . A A . 405 PRO HB3 1 1
14 5853 1 1 16 PRO HD2 H -6.165 0.221 -3.272 1.00 . A A . 405 PRO HD2 1 1
14 5854 1 1 16 PRO HD3 H -6.283 1.432 -4.563 1.00 . A A . 405 PRO HD3 1 1
14 5855 1 1 16 PRO HG2 H -8.294 -0.553 -3.634 1.00 . A A . 405 PRO HG2 1 1
14 5856 1 1 16 PRO HG3 H -8.039 0.124 -5.253 1.00 . A A . 405 PRO HG3 1 1
14 5857 1 1 16 PRO N N -7.226 1.976 -2.748 1.00 . A A . 405 PRO N 1 1
14 5858 1 1 16 PRO O O -10.375 1.735 -1.011 1.00 . A A . 405 PRO O 1 1
14 5859 1 1 17 ASP C C -7.730 -0.568 1.215 1.00 . A A . 406 ASP C 1 1
14 5860 1 1 17 ASP CA C -8.929 -0.203 0.346 1.00 . A A . 406 ASP CA 1 1
14 5861 1 1 17 ASP CB C -9.709 -1.464 -0.038 1.00 . A A . 406 ASP CB 1 1
14 5862 1 1 17 ASP CG C -11.086 -1.507 0.595 1.00 . A A . 406 ASP CG 1 1
14 5863 1 1 17 ASP H H -7.618 0.301 -1.234 1.00 . A A . 406 ASP H 1 1
14 5864 1 1 17 ASP HA H -9.576 0.455 0.905 1.00 . A A . 406 ASP HA 1 1
14 5865 1 1 17 ASP HB2 H -9.827 -1.494 -1.111 1.00 . A A . 406 ASP HB2 1 1
14 5866 1 1 17 ASP HB3 H -9.158 -2.336 0.284 1.00 . A A . 406 ASP HB3 1 1
14 5867 1 1 17 ASP N N -8.497 0.506 -0.851 1.00 . A A . 406 ASP N 1 1
14 5868 1 1 17 ASP O O -6.636 -0.033 1.033 1.00 . A A . 406 ASP O 1 1
14 5869 1 1 17 ASP OD1 O -11.845 -0.529 0.432 1.00 . A A . 406 ASP OD1 1 1
14 5870 1 1 17 ASP OD2 O -11.405 -2.518 1.256 1.00 . A A . 406 ASP OD2 1 1
14 5871 1 1 18 MET C C -6.218 -3.193 2.548 1.00 . A A . 407 MET C 1 1
14 5872 1 1 18 MET CA C -6.868 -1.907 3.049 1.00 . A A . 407 MET CA 1 1
14 5873 1 1 18 MET CB C -7.406 -2.108 4.468 1.00 . A A . 407 MET CB 1 1
14 5874 1 1 18 MET CE C -4.871 -1.367 7.331 1.00 . A A . 407 MET CE 1 1
14 5875 1 1 18 MET CG C -6.898 -1.076 5.463 1.00 . A A . 407 MET CG 1 1
14 5876 1 1 18 MET H H -8.830 -1.872 2.257 1.00 . A A . 407 MET H 1 1
14 5877 1 1 18 MET HA H -6.122 -1.126 3.064 1.00 . A A . 407 MET HA 1 1
14 5878 1 1 18 MET HB2 H -8.484 -2.049 4.443 1.00 . A A . 407 MET HB2 1 1
14 5879 1 1 18 MET HB3 H -7.116 -3.087 4.820 1.00 . A A . 407 MET HB3 1 1
14 5880 1 1 18 MET HE1 H -4.548 -0.707 6.541 1.00 . A A . 407 MET HE1 1 1
14 5881 1 1 18 MET HE2 H -4.742 -0.877 8.284 1.00 . A A . 407 MET HE2 1 1
14 5882 1 1 18 MET HE3 H -4.281 -2.271 7.309 1.00 . A A . 407 MET HE3 1 1
14 5883 1 1 18 MET HG2 H -5.972 -0.663 5.090 1.00 . A A . 407 MET HG2 1 1
14 5884 1 1 18 MET HG3 H -7.631 -0.288 5.551 1.00 . A A . 407 MET HG3 1 1
14 5885 1 1 18 MET N N -7.938 -1.479 2.159 1.00 . A A . 407 MET N 1 1
14 5886 1 1 18 MET O O -5.032 -3.430 2.775 1.00 . A A . 407 MET O 1 1
14 5887 1 1 18 MET SD S -6.599 -1.775 7.098 1.00 . A A . 407 MET SD 1 1
14 5888 1 1 19 ASP C C -5.458 -5.038 0.248 1.00 . A A . 408 ASP C 1 1
14 5889 1 1 19 ASP CA C -6.498 -5.283 1.334 1.00 . A A . 408 ASP CA 1 1
14 5890 1 1 19 ASP CB C -7.649 -6.123 0.776 1.00 . A A . 408 ASP CB 1 1
14 5891 1 1 19 ASP CG C -7.237 -7.554 0.494 1.00 . A A . 408 ASP CG 1 1
14 5892 1 1 19 ASP H H -7.940 -3.780 1.715 1.00 . A A . 408 ASP H 1 1
14 5893 1 1 19 ASP HA H -6.032 -5.821 2.145 1.00 . A A . 408 ASP HA 1 1
14 5894 1 1 19 ASP HB2 H -8.458 -6.135 1.491 1.00 . A A . 408 ASP HB2 1 1
14 5895 1 1 19 ASP HB3 H -7.996 -5.680 -0.146 1.00 . A A . 408 ASP HB3 1 1
14 5896 1 1 19 ASP N N -7.002 -4.022 1.865 1.00 . A A . 408 ASP N 1 1
14 5897 1 1 19 ASP O O -4.327 -5.517 0.340 1.00 . A A . 408 ASP O 1 1
14 5898 1 1 19 ASP OD1 O -6.404 -8.093 1.254 1.00 . A A . 408 ASP OD1 1 1
14 5899 1 1 19 ASP OD2 O -7.746 -8.138 -0.486 1.00 . A A . 408 ASP OD2 1 1
14 5900 1 1 20 THR C C -3.688 -3.267 -1.354 1.00 . A A . 409 THR C 1 1
14 5901 1 1 20 THR CA C -4.933 -3.974 -1.876 1.00 . A A . 409 THR CA 1 1
14 5902 1 1 20 THR CB C -5.635 -3.100 -2.917 1.00 . A A . 409 THR CB 1 1
14 5903 1 1 20 THR CG2 C -4.862 -2.975 -4.213 1.00 . A A . 409 THR CG2 1 1
14 5904 1 1 20 THR H H -6.753 -3.927 -0.795 1.00 . A A . 409 THR H 1 1
14 5905 1 1 20 THR HA H -4.638 -4.904 -2.337 1.00 . A A . 409 THR HA 1 1
14 5906 1 1 20 THR HB H -5.762 -2.107 -2.511 1.00 . A A . 409 THR HB 1 1
14 5907 1 1 20 THR HG1 H -6.826 -4.527 -3.534 1.00 . A A . 409 THR HG1 1 1
14 5908 1 1 20 THR HG21 H -3.937 -3.526 -4.134 1.00 . A A . 409 THR HG21 1 1
14 5909 1 1 20 THR HG22 H -5.453 -3.376 -5.024 1.00 . A A . 409 THR HG22 1 1
14 5910 1 1 20 THR HG23 H -4.647 -1.934 -4.405 1.00 . A A . 409 THR HG23 1 1
14 5911 1 1 20 THR N N -5.841 -4.285 -0.778 1.00 . A A . 409 THR N 1 1
14 5912 1 1 20 THR O O -2.581 -3.490 -1.845 1.00 . A A . 409 THR O 1 1
14 5913 1 1 20 THR OG1 O -6.915 -3.621 -3.228 1.00 . A A . 409 THR OG1 1 1
14 5914 1 1 21 LEU C C -1.788 -2.643 0.908 1.00 . A A . 410 LEU C 1 1
14 5915 1 1 21 LEU CA C -2.774 -1.683 0.249 1.00 . A A . 410 LEU CA 1 1
14 5916 1 1 21 LEU CB C -3.301 -0.679 1.278 1.00 . A A . 410 LEU CB 1 1
14 5917 1 1 21 LEU CD1 C -1.197 0.684 1.316 1.00 . A A . 410 LEU CD1 1 1
14 5918 1 1 21 LEU CD2 C -2.877 0.933 3.150 1.00 . A A . 410 LEU CD2 1 1
14 5919 1 1 21 LEU CG C -2.235 -0.032 2.166 1.00 . A A . 410 LEU CG 1 1
14 5920 1 1 21 LEU H H -4.785 -2.290 -0.001 1.00 . A A . 410 LEU H 1 1
14 5921 1 1 21 LEU HA H -2.266 -1.147 -0.539 1.00 . A A . 410 LEU HA 1 1
14 5922 1 1 21 LEU HB2 H -3.821 0.104 0.750 1.00 . A A . 410 LEU HB2 1 1
14 5923 1 1 21 LEU HB3 H -4.007 -1.188 1.915 1.00 . A A . 410 LEU HB3 1 1
14 5924 1 1 21 LEU HD11 H -1.660 1.048 0.411 1.00 . A A . 410 LEU HD11 1 1
14 5925 1 1 21 LEU HD12 H -0.789 1.516 1.871 1.00 . A A . 410 LEU HD12 1 1
14 5926 1 1 21 LEU HD13 H -0.403 -0.003 1.063 1.00 . A A . 410 LEU HD13 1 1
14 5927 1 1 21 LEU HD21 H -3.904 0.643 3.322 1.00 . A A . 410 LEU HD21 1 1
14 5928 1 1 21 LEU HD22 H -2.336 0.909 4.084 1.00 . A A . 410 LEU HD22 1 1
14 5929 1 1 21 LEU HD23 H -2.849 1.934 2.744 1.00 . A A . 410 LEU HD23 1 1
14 5930 1 1 21 LEU HG H -1.730 -0.801 2.731 1.00 . A A . 410 LEU HG 1 1
14 5931 1 1 21 LEU N N -3.879 -2.420 -0.350 1.00 . A A . 410 LEU N 1 1
14 5932 1 1 21 LEU O O -0.576 -2.522 0.729 1.00 . A A . 410 LEU O 1 1
14 5933 1 1 22 GLN C C -0.680 -5.394 1.339 1.00 . A A . 411 GLN C 1 1
14 5934 1 1 22 GLN CA C -1.477 -4.578 2.348 1.00 . A A . 411 GLN CA 1 1
14 5935 1 1 22 GLN CB C -2.332 -5.504 3.215 1.00 . A A . 411 GLN CB 1 1
14 5936 1 1 22 GLN CD C -1.960 -5.456 5.714 1.00 . A A . 411 GLN CD 1 1
14 5937 1 1 22 GLN CG C -1.580 -6.099 4.394 1.00 . A A . 411 GLN CG 1 1
14 5938 1 1 22 GLN H H -3.290 -3.648 1.770 1.00 . A A . 411 GLN H 1 1
14 5939 1 1 22 GLN HA H -0.787 -4.040 2.977 1.00 . A A . 411 GLN HA 1 1
14 5940 1 1 22 GLN HB2 H -3.173 -4.944 3.597 1.00 . A A . 411 GLN HB2 1 1
14 5941 1 1 22 GLN HB3 H -2.698 -6.315 2.603 1.00 . A A . 411 GLN HB3 1 1
14 5942 1 1 22 GLN HE21 H -0.312 -6.172 6.566 1.00 . A A . 411 GLN HE21 1 1
14 5943 1 1 22 GLN HE22 H -1.340 -5.235 7.591 1.00 . A A . 411 GLN HE22 1 1
14 5944 1 1 22 GLN HG2 H -1.800 -7.154 4.450 1.00 . A A . 411 GLN HG2 1 1
14 5945 1 1 22 GLN HG3 H -0.521 -5.961 4.235 1.00 . A A . 411 GLN HG3 1 1
14 5946 1 1 22 GLN N N -2.316 -3.599 1.667 1.00 . A A . 411 GLN N 1 1
14 5947 1 1 22 GLN NE2 N -1.119 -5.639 6.726 1.00 . A A . 411 GLN NE2 1 1
14 5948 1 1 22 GLN O O 0.464 -5.770 1.594 1.00 . A A . 411 GLN O 1 1
14 5949 1 1 22 GLN OE1 O -2.998 -4.802 5.824 1.00 . A A . 411 GLN OE1 1 1
14 5950 1 1 23 ILE C C 0.457 -5.563 -1.516 1.00 . A A . 412 ILE C 1 1
14 5951 1 1 23 ILE CA C -0.625 -6.413 -0.862 1.00 . A A . 412 ILE CA 1 1
14 5952 1 1 23 ILE CB C -1.626 -6.888 -1.935 1.00 . A A . 412 ILE CB 1 1
14 5953 1 1 23 ILE CD1 C -3.958 -7.879 -2.178 1.00 . A A . 412 ILE CD1 1 1
14 5954 1 1 23 ILE CG1 C -2.746 -7.706 -1.289 1.00 . A A . 412 ILE CG1 1 1
14 5955 1 1 23 ILE CG2 C -0.917 -7.708 -3.003 1.00 . A A . 412 ILE CG2 1 1
14 5956 1 1 23 ILE H H -2.197 -5.323 0.039 1.00 . A A . 412 ILE H 1 1
14 5957 1 1 23 ILE HA H -0.165 -7.280 -0.411 1.00 . A A . 412 ILE HA 1 1
14 5958 1 1 23 ILE HB H -2.054 -6.017 -2.407 1.00 . A A . 412 ILE HB 1 1
14 5959 1 1 23 ILE HD11 H -4.175 -6.945 -2.677 1.00 . A A . 412 ILE HD11 1 1
14 5960 1 1 23 ILE HD12 H -3.757 -8.642 -2.916 1.00 . A A . 412 ILE HD12 1 1
14 5961 1 1 23 ILE HD13 H -4.806 -8.172 -1.578 1.00 . A A . 412 ILE HD13 1 1
14 5962 1 1 23 ILE HG12 H -2.372 -8.688 -1.045 1.00 . A A . 412 ILE HG12 1 1
14 5963 1 1 23 ILE HG21 H -0.491 -7.044 -3.742 1.00 . A A . 412 ILE HG21 1 1
14 5964 1 1 23 ILE HG22 H -1.625 -8.369 -3.480 1.00 . A A . 412 ILE HG22 1 1
14 5965 1 1 23 ILE HG23 H -0.130 -8.290 -2.547 1.00 . A A . 412 ILE HG23 1 1
14 5966 1 1 23 ILE N N -1.287 -5.656 0.188 1.00 . A A . 412 ILE N 1 1
14 5967 1 1 23 ILE O O 1.523 -6.062 -1.878 1.00 . A A . 412 ILE O 1 1
14 5968 1 1 24 HIS C C 2.345 -3.175 -1.351 1.00 . A A . 413 HIS C 1 1
14 5969 1 1 24 HIS CA C 1.121 -3.339 -2.246 1.00 . A A . 413 HIS CA 1 1
14 5970 1 1 24 HIS CB C 0.452 -1.982 -2.479 1.00 . A A . 413 HIS CB 1 1
14 5971 1 1 24 HIS CD2 C 2.070 0.034 -2.316 1.00 . A A . 413 HIS CD2 1 1
14 5972 1 1 24 HIS CE1 C 2.567 0.262 -4.409 1.00 . A A . 413 HIS CE1 1 1
14 5973 1 1 24 HIS CG C 1.386 -0.927 -2.989 1.00 . A A . 413 HIS CG 1 1
14 5974 1 1 24 HIS H H -0.690 -3.936 -1.333 1.00 . A A . 413 HIS H 1 1
14 5975 1 1 24 HIS HA H 1.434 -3.745 -3.196 1.00 . A A . 413 HIS HA 1 1
14 5976 1 1 24 HIS HB2 H -0.340 -2.099 -3.202 1.00 . A A . 413 HIS HB2 1 1
14 5977 1 1 24 HIS HB3 H 0.032 -1.632 -1.547 1.00 . A A . 413 HIS HB3 1 1
14 5978 1 1 24 HIS HD1 H 1.383 -1.310 -5.062 1.00 . A A . 413 HIS HD1 1 1
14 5979 1 1 24 HIS HD2 H 2.047 0.200 -1.251 1.00 . A A . 413 HIS HD2 1 1
14 5980 1 1 24 HIS HE1 H 2.996 0.619 -5.333 1.00 . A A . 413 HIS HE1 1 1
14 5981 1 1 24 HIS N N 0.174 -4.272 -1.651 1.00 . A A . 413 HIS N 1 1
14 5982 1 1 24 HIS ND1 N 1.714 -0.768 -4.317 1.00 . A A . 413 HIS ND1 1 1
14 5983 1 1 24 HIS NE2 N 2.815 0.783 -3.222 1.00 . A A . 413 HIS NE2 1 1
14 5984 1 1 24 HIS O O 3.481 -3.244 -1.820 1.00 . A A . 413 HIS O 1 1
14 5985 1 1 25 VAL C C 3.926 -4.095 1.148 1.00 . A A . 414 VAL C 1 1
14 5986 1 1 25 VAL CA C 3.196 -2.782 0.896 1.00 . A A . 414 VAL CA 1 1
14 5987 1 1 25 VAL CB C 2.699 -2.227 2.245 1.00 . A A . 414 VAL CB 1 1
14 5988 1 1 25 VAL CG1 C 2.535 -0.717 2.176 1.00 . A A . 414 VAL CG1 1 1
14 5989 1 1 25 VAL CG2 C 1.398 -2.895 2.668 1.00 . A A . 414 VAL CG2 1 1
14 5990 1 1 25 VAL HA H 3.894 -2.074 0.477 1.00 . A A . 414 VAL HA 1 1
14 5991 1 1 25 VAL HB H 3.446 -2.449 2.992 1.00 . A A . 414 VAL HB 1 1
14 5992 1 1 25 VAL HG11 H 1.896 -0.462 1.343 1.00 . A A . 414 VAL HG11 1 1
14 5993 1 1 25 VAL HG12 H 3.501 -0.255 2.043 1.00 . A A . 414 VAL HG12 1 1
14 5994 1 1 25 VAL HG13 H 2.088 -0.360 3.092 1.00 . A A . 414 VAL HG13 1 1
14 5995 1 1 25 VAL HG21 H 1.483 -3.236 3.689 1.00 . A A . 414 VAL HG21 1 1
14 5996 1 1 25 VAL HG22 H 1.199 -3.737 2.023 1.00 . A A . 414 VAL HG22 1 1
14 5997 1 1 25 VAL HG23 H 0.586 -2.186 2.592 1.00 . A A . 414 VAL HG23 1 1
14 5998 1 1 25 VAL N N 2.107 -2.957 -0.060 1.00 . A A . 414 VAL N 1 1
14 5999 1 1 25 VAL O O 5.141 -4.117 1.340 1.00 . A A . 414 VAL O 1 1
14 6000 1 1 26 MET C C 4.902 -6.795 0.437 1.00 . A A . 415 MET C 1 1
14 6001 1 1 26 MET CA C 3.740 -6.511 1.388 1.00 . A A . 415 MET CA 1 1
14 6002 1 1 26 MET CB C 2.662 -7.586 1.231 1.00 . A A . 415 MET CB 1 1
14 6003 1 1 26 MET CE C 0.535 -9.980 3.778 1.00 . A A . 415 MET CE 1 1
14 6004 1 1 26 MET CG C 2.001 -7.980 2.541 1.00 . A A . 415 MET CG 1 1
14 6005 1 1 26 MET H H 2.209 -5.102 1.000 1.00 . A A . 415 MET H 1 1
14 6006 1 1 26 MET HA H 4.110 -6.534 2.403 1.00 . A A . 415 MET HA 1 1
14 6007 1 1 26 MET HB2 H 1.899 -7.216 0.563 1.00 . A A . 415 MET HB2 1 1
14 6008 1 1 26 MET HB3 H 3.110 -8.469 0.799 1.00 . A A . 415 MET HB3 1 1
14 6009 1 1 26 MET HE1 H 1.554 -10.240 4.024 1.00 . A A . 415 MET HE1 1 1
14 6010 1 1 26 MET HE2 H 0.097 -9.427 4.596 1.00 . A A . 415 MET HE2 1 1
14 6011 1 1 26 MET HE3 H -0.035 -10.881 3.608 1.00 . A A . 415 MET HE3 1 1
14 6012 1 1 26 MET HG2 H 2.705 -8.550 3.127 1.00 . A A . 415 MET HG2 1 1
14 6013 1 1 26 MET HG3 H 1.732 -7.081 3.078 1.00 . A A . 415 MET HG3 1 1
14 6014 1 1 26 MET N N 3.172 -5.188 1.153 1.00 . A A . 415 MET N 1 1
14 6015 1 1 26 MET O O 5.792 -7.584 0.753 1.00 . A A . 415 MET O 1 1
14 6016 1 1 26 MET SD S 0.515 -8.973 2.298 1.00 . A A . 415 MET SD 1 1
14 6017 1 1 27 GLU C C 6.673 -5.053 -2.039 1.00 . A A . 416 GLU C 1 1
14 6018 1 1 27 GLU CA C 5.945 -6.357 -1.716 1.00 . A A . 416 GLU CA 1 1
14 6019 1 1 27 GLU CB C 5.366 -6.960 -2.998 1.00 . A A . 416 GLU CB 1 1
14 6020 1 1 27 GLU CD C 6.606 -6.388 -5.123 1.00 . A A . 416 GLU CD 1 1
14 6021 1 1 27 GLU CG C 6.425 -7.390 -4.000 1.00 . A A . 416 GLU CG 1 1
14 6022 1 1 27 GLU H H 4.152 -5.542 -0.932 1.00 . A A . 416 GLU H 1 1
14 6023 1 1 27 GLU HA H 6.658 -7.050 -1.295 1.00 . A A . 416 GLU HA 1 1
14 6024 1 1 27 GLU HB2 H 4.773 -7.824 -2.739 1.00 . A A . 416 GLU HB2 1 1
14 6025 1 1 27 GLU HB3 H 4.730 -6.227 -3.471 1.00 . A A . 416 GLU HB3 1 1
14 6026 1 1 27 GLU HG2 H 7.367 -7.502 -3.484 1.00 . A A . 416 GLU HG2 1 1
14 6027 1 1 27 GLU HG3 H 6.134 -8.338 -4.426 1.00 . A A . 416 GLU HG3 1 1
14 6028 1 1 27 GLU N N 4.888 -6.155 -0.729 1.00 . A A . 416 GLU N 1 1
14 6029 1 1 27 GLU O O 7.845 -5.070 -2.414 1.00 . A A . 416 GLU O 1 1
14 6030 1 1 27 GLU OE1 O 6.860 -5.202 -4.826 1.00 . A A . 416 GLU OE1 1 1
14 6031 1 1 27 GLU OE2 O 6.493 -6.789 -6.301 1.00 . A A . 416 GLU OE2 1 1
14 6032 1 1 28 CYS C C 7.825 -2.416 -1.305 1.00 . A A . 417 CYS C 1 1
14 6033 1 1 28 CYS CA C 6.588 -2.628 -2.168 1.00 . A A . 417 CYS CA 1 1
14 6034 1 1 28 CYS CB C 5.584 -1.497 -1.923 1.00 . A A . 417 CYS CB 1 1
14 6035 1 1 28 CYS H H 5.053 -3.967 -1.586 1.00 . A A . 417 CYS H 1 1
14 6036 1 1 28 CYS HA H 6.885 -2.615 -3.205 1.00 . A A . 417 CYS HA 1 1
14 6037 1 1 28 CYS HB2 H 4.743 -1.619 -2.590 1.00 . A A . 417 CYS HB2 1 1
14 6038 1 1 28 CYS HB3 H 5.239 -1.549 -0.901 1.00 . A A . 417 CYS HB3 1 1
14 6039 1 1 28 CYS N N 5.982 -3.926 -1.890 1.00 . A A . 417 CYS N 1 1
14 6040 1 1 28 CYS O O 8.724 -1.655 -1.664 1.00 . A A . 417 CYS O 1 1
14 6041 1 1 28 CYS SG S 6.262 0.158 -2.194 1.00 . A A . 417 CYS SG 1 1
14 6042 1 1 29 ILE C C 10.071 -3.995 0.422 1.00 . A A . 418 ILE C 1 1
14 6043 1 1 29 ILE CA C 8.986 -2.976 0.753 1.00 . A A . 418 ILE CA 1 1
14 6044 1 1 29 ILE CB C 8.544 -3.172 2.215 1.00 . A A . 418 ILE CB 1 1
14 6045 1 1 29 ILE CD1 C 6.455 -2.983 3.659 1.00 . A A . 418 ILE CD1 1 1
14 6046 1 1 29 ILE CG1 C 7.241 -2.417 2.496 1.00 . A A . 418 ILE CG1 1 1
14 6047 1 1 29 ILE CG2 C 9.640 -2.705 3.153 1.00 . A A . 418 ILE CG2 1 1
14 6048 1 1 29 ILE H H 7.116 -3.680 0.070 1.00 . A A . 418 ILE H 1 1
14 6049 1 1 29 ILE HA H 9.397 -1.982 0.653 1.00 . A A . 418 ILE HA 1 1
14 6050 1 1 29 ILE HB H 8.386 -4.227 2.382 1.00 . A A . 418 ILE HB 1 1
14 6051 1 1 29 ILE HD11 H 6.590 -4.054 3.697 1.00 . A A . 418 ILE HD11 1 1
14 6052 1 1 29 ILE HD12 H 6.807 -2.542 4.579 1.00 . A A . 418 ILE HD12 1 1
14 6053 1 1 29 ILE HD13 H 5.407 -2.757 3.529 1.00 . A A . 418 ILE HD13 1 1
14 6054 1 1 29 ILE HG12 H 7.471 -1.388 2.724 1.00 . A A . 418 ILE HG12 1 1
14 6055 1 1 29 ILE HG21 H 10.550 -3.242 2.936 1.00 . A A . 418 ILE HG21 1 1
14 6056 1 1 29 ILE HG22 H 9.344 -2.893 4.174 1.00 . A A . 418 ILE HG22 1 1
14 6057 1 1 29 ILE HG23 H 9.803 -1.646 3.013 1.00 . A A . 418 ILE HG23 1 1
14 6058 1 1 29 ILE N N 7.863 -3.091 -0.163 1.00 . A A . 418 ILE N 1 1
14 6059 1 1 29 ILE O O 9.781 -5.163 0.162 1.00 . A A . 418 ILE O 1 1
14 6060 1 1 30 GLU C C 13.555 -4.254 1.175 1.00 . A A . 419 GLU C 1 1
14 6061 1 1 30 GLU CA C 12.450 -4.419 0.137 1.00 . A A . 419 GLU CA 1 1
14 6062 1 1 30 GLU CB C 12.999 -4.121 -1.260 1.00 . A A . 419 GLU CB 1 1
14 6063 1 1 30 GLU CD C 12.522 -4.037 -3.739 1.00 . A A . 419 GLU CD 1 1
14 6064 1 1 30 GLU CG C 11.933 -4.123 -2.344 1.00 . A A . 419 GLU CG 1 1
14 6065 1 1 30 GLU H H 11.489 -2.605 0.649 1.00 . A A . 419 GLU H 1 1
14 6066 1 1 30 GLU HA H 12.096 -5.439 0.164 1.00 . A A . 419 GLU HA 1 1
14 6067 1 1 30 GLU HB2 H 13.470 -3.149 -1.249 1.00 . A A . 419 GLU HB2 1 1
14 6068 1 1 30 GLU HB3 H 13.739 -4.867 -1.511 1.00 . A A . 419 GLU HB3 1 1
14 6069 1 1 30 GLU HG2 H 11.361 -5.035 -2.267 1.00 . A A . 419 GLU HG2 1 1
14 6070 1 1 30 GLU HG3 H 11.282 -3.276 -2.191 1.00 . A A . 419 GLU HG3 1 1
14 6071 1 1 30 GLU N N 11.321 -3.545 0.434 1.00 . A A . 419 GLU N 1 1
14 6072 1 1 30 GLU O O 13.305 -3.591 2.203 1.00 . A A . 419 GLU O 1 1
14 6073 1 1 30 GLU OXT O 14.661 -4.791 0.951 1.00 . A A . 419 GLU OXT 1 1
14 6074 1 1 30 GLU OE1 O 13.692 -4.437 -3.915 1.00 . A A . 419 GLU OE1 1 1
14 6075 1 1 30 GLU OE2 O 11.812 -3.570 -4.655 1.00 . A A . 419 GLU OE2 1 1
14 6076 2 2 1 ZN ZN ZN 4.316 1.335 -1.948 1.00 . B A . 1420 ZN ZN 1 1
15 6077 1 1 2 SER C C -9.510 9.919 1.918 1.00 . A A . 391 SER C 1 1
15 6078 1 1 2 SER CA C -9.512 10.754 0.639 1.00 . A A . 391 SER CA 1 1
15 6079 1 1 2 SER CB C -9.023 12.174 0.934 1.00 . A A . 391 SER CB 1 1
15 6080 1 1 2 SER HA H -8.856 10.294 -0.084 1.00 . A A . 391 SER HA 1 1
15 6081 1 1 2 SER HB2 H -8.394 12.159 1.813 1.00 . A A . 391 SER HB2 1 1
15 6082 1 1 2 SER HB3 H -8.455 12.539 0.092 1.00 . A A . 391 SER HB3 1 1
15 6083 1 1 2 SER HG H -10.028 13.438 2.043 1.00 . A A . 391 SER HG 1 1
15 6084 1 1 2 SER N N -10.876 10.836 0.054 1.00 . A A . 391 SER N 1 1
15 6085 1 1 2 SER O O -9.448 10.459 3.021 1.00 . A A . 391 SER O 1 1
15 6086 1 1 2 SER OG O -10.111 13.051 1.168 1.00 . A A . 391 SER OG 1 1
15 6087 1 1 3 PRO C C -8.223 7.625 3.634 1.00 . A A . 392 PRO C 1 1
15 6088 1 1 3 PRO CA C -9.580 7.675 2.934 1.00 . A A . 392 PRO CA 1 1
15 6089 1 1 3 PRO CB C -9.910 6.316 2.313 1.00 . A A . 392 PRO CB 1 1
15 6090 1 1 3 PRO CD C -9.651 7.855 0.502 1.00 . A A . 392 PRO CD 1 1
15 6091 1 1 3 PRO CG C -9.444 6.421 0.903 1.00 . A A . 392 PRO CG 1 1
15 6092 1 1 3 PRO HA H -10.345 7.943 3.646 1.00 . A A . 392 PRO HA 1 1
15 6093 1 1 3 PRO HB2 H -9.386 5.536 2.847 1.00 . A A . 392 PRO HB2 1 1
15 6094 1 1 3 PRO HB3 H -10.974 6.142 2.364 1.00 . A A . 392 PRO HB3 1 1
15 6095 1 1 3 PRO HD2 H -8.868 8.176 -0.169 1.00 . A A . 392 PRO HD2 1 1
15 6096 1 1 3 PRO HD3 H -10.620 7.982 0.043 1.00 . A A . 392 PRO HD3 1 1
15 6097 1 1 3 PRO HG2 H -8.396 6.162 0.843 1.00 . A A . 392 PRO HG2 1 1
15 6098 1 1 3 PRO HG3 H -10.028 5.767 0.274 1.00 . A A . 392 PRO HG3 1 1
15 6099 1 1 3 PRO N N -9.576 8.583 1.783 1.00 . A A . 392 PRO N 1 1
15 6100 1 1 3 PRO O O -7.259 7.085 3.092 1.00 . A A . 392 PRO O 1 1
15 6101 1 1 4 PRO C C -6.448 6.807 6.058 1.00 . A A . 393 PRO C 1 1
15 6102 1 1 4 PRO CA C -6.872 8.203 5.615 1.00 . A A . 393 PRO CA 1 1
15 6103 1 1 4 PRO CB C -7.198 9.073 6.831 1.00 . A A . 393 PRO CB 1 1
15 6104 1 1 4 PRO CD C -9.220 8.859 5.579 1.00 . A A . 393 PRO CD 1 1
15 6105 1 1 4 PRO CG C -8.678 8.994 6.974 1.00 . A A . 393 PRO CG 1 1
15 6106 1 1 4 PRO HA H -6.070 8.656 5.049 1.00 . A A . 393 PRO HA 1 1
15 6107 1 1 4 PRO HB2 H -6.695 8.681 7.703 1.00 . A A . 393 PRO HB2 1 1
15 6108 1 1 4 PRO HB3 H -6.874 10.087 6.650 1.00 . A A . 393 PRO HB3 1 1
15 6109 1 1 4 PRO HD2 H -10.112 8.250 5.578 1.00 . A A . 393 PRO HD2 1 1
15 6110 1 1 4 PRO HD3 H -9.425 9.832 5.157 1.00 . A A . 393 PRO HD3 1 1
15 6111 1 1 4 PRO HG2 H -8.944 8.129 7.564 1.00 . A A . 393 PRO HG2 1 1
15 6112 1 1 4 PRO HG3 H -9.052 9.895 7.435 1.00 . A A . 393 PRO HG3 1 1
15 6113 1 1 4 PRO N N -8.125 8.190 4.852 1.00 . A A . 393 PRO N 1 1
15 6114 1 1 4 PRO O O -7.286 5.924 6.243 1.00 . A A . 393 PRO O 1 1
15 6115 1 1 5 ASP C C -4.548 4.330 5.498 1.00 . A A . 394 ASP C 1 1
15 6116 1 1 5 ASP CA C -4.592 5.330 6.654 1.00 . A A . 394 ASP CA 1 1
15 6117 1 1 5 ASP CB C -5.407 4.750 7.814 1.00 . A A . 394 ASP CB 1 1
15 6118 1 1 5 ASP CG C -4.527 4.162 8.900 1.00 . A A . 394 ASP CG 1 1
15 6119 1 1 5 ASP H H -4.529 7.364 6.067 1.00 . A A . 394 ASP H 1 1
15 6120 1 1 5 ASP HA H -3.582 5.505 6.994 1.00 . A A . 394 ASP HA 1 1
15 6121 1 1 5 ASP HB2 H -6.009 5.532 8.250 1.00 . A A . 394 ASP HB2 1 1
15 6122 1 1 5 ASP HB3 H -6.053 3.970 7.438 1.00 . A A . 394 ASP HB3 1 1
15 6123 1 1 5 ASP N N -5.142 6.617 6.230 1.00 . A A . 394 ASP N 1 1
15 6124 1 1 5 ASP O O -4.187 3.169 5.689 1.00 . A A . 394 ASP O 1 1
15 6125 1 1 5 ASP OD1 O -3.797 3.190 8.612 1.00 . A A . 394 ASP OD1 1 1
15 6126 1 1 5 ASP OD2 O -4.567 4.674 10.039 1.00 . A A . 394 ASP OD2 1 1
15 6127 1 1 6 PHE C C -3.758 4.300 2.184 1.00 . A A . 395 PHE C 1 1
15 6128 1 1 6 PHE CA C -4.896 3.917 3.125 1.00 . A A . 395 PHE CA 1 1
15 6129 1 1 6 PHE CB C -6.231 4.001 2.383 1.00 . A A . 395 PHE CB 1 1
15 6130 1 1 6 PHE CD1 C -7.689 3.444 4.347 1.00 . A A . 395 PHE CD1 1 1
15 6131 1 1 6 PHE CD2 C -8.007 2.227 2.321 1.00 . A A . 395 PHE CD2 1 1
15 6132 1 1 6 PHE CE1 C -8.701 2.719 4.946 1.00 . A A . 395 PHE CE1 1 1
15 6133 1 1 6 PHE CE2 C -9.021 1.499 2.914 1.00 . A A . 395 PHE CE2 1 1
15 6134 1 1 6 PHE CG C -7.331 3.207 3.031 1.00 . A A . 395 PHE CG 1 1
15 6135 1 1 6 PHE CZ C -9.368 1.745 4.229 1.00 . A A . 395 PHE CZ 1 1
15 6136 1 1 6 PHE H H -5.182 5.717 4.200 1.00 . A A . 395 PHE H 1 1
15 6137 1 1 6 PHE HA H -4.742 2.902 3.462 1.00 . A A . 395 PHE HA 1 1
15 6138 1 1 6 PHE HB2 H -6.548 5.032 2.342 1.00 . A A . 395 PHE HB2 1 1
15 6139 1 1 6 PHE HB3 H -6.100 3.629 1.378 1.00 . A A . 395 PHE HB3 1 1
15 6140 1 1 6 PHE HD1 H -7.736 2.034 1.294 1.00 . A A . 395 PHE HD1 1 1
15 6141 1 1 6 PHE HD2 H -7.167 4.204 4.908 1.00 . A A . 395 PHE HD2 1 1
15 6142 1 1 6 PHE HE1 H -9.541 0.738 2.352 1.00 . A A . 395 PHE HE1 1 1
15 6143 1 1 6 PHE HE2 H -8.971 2.914 5.974 1.00 . A A . 395 PHE HE2 1 1
15 6144 1 1 6 PHE HZ H -10.160 1.177 4.694 1.00 . A A . 395 PHE HZ 1 1
15 6145 1 1 6 PHE N N -4.907 4.782 4.299 1.00 . A A . 395 PHE N 1 1
15 6146 1 1 6 PHE O O -3.848 4.102 0.972 1.00 . A A . 395 PHE O 1 1
15 6147 1 1 7 CYS C C -0.302 4.445 2.316 1.00 . A A . 396 CYS C 1 1
15 6148 1 1 7 CYS CA C -1.536 5.267 1.958 1.00 . A A . 396 CYS CA 1 1
15 6149 1 1 7 CYS CB C -1.252 6.754 2.176 1.00 . A A . 396 CYS CB 1 1
15 6150 1 1 7 CYS H H -2.677 4.988 3.720 1.00 . A A . 396 CYS H 1 1
15 6151 1 1 7 CYS HA H -1.773 5.104 0.918 1.00 . A A . 396 CYS HA 1 1
15 6152 1 1 7 CYS HB2 H -1.317 6.975 3.231 1.00 . A A . 396 CYS HB2 1 1
15 6153 1 1 7 CYS HB3 H -0.253 6.976 1.828 1.00 . A A . 396 CYS HB3 1 1
15 6154 1 1 7 CYS HG H -2.545 8.625 1.872 1.00 . A A . 396 CYS HG 1 1
15 6155 1 1 7 CYS N N -2.689 4.853 2.749 1.00 . A A . 396 CYS N 1 1
15 6156 1 1 7 CYS O O -0.111 4.059 3.469 1.00 . A A . 396 CYS O 1 1
15 6157 1 1 7 CYS SG S -2.394 7.858 1.313 1.00 . A A . 396 CYS SG 1 1
15 6158 1 1 8 CYS C C 2.843 4.276 2.147 1.00 . A A . 397 CYS C 1 1
15 6159 1 1 8 CYS CA C 1.753 3.409 1.518 1.00 . A A . 397 CYS CA 1 1
15 6160 1 1 8 CYS CB C 2.237 2.841 0.183 1.00 . A A . 397 CYS CB 1 1
15 6161 1 1 8 CYS H H 0.326 4.520 0.420 1.00 . A A . 397 CYS H 1 1
15 6162 1 1 8 CYS HA H 1.521 2.593 2.185 1.00 . A A . 397 CYS HA 1 1
15 6163 1 1 8 CYS HB2 H 1.429 2.297 -0.282 1.00 . A A . 397 CYS HB2 1 1
15 6164 1 1 8 CYS HB3 H 2.528 3.657 -0.460 1.00 . A A . 397 CYS HB3 1 1
15 6165 1 1 8 CYS N N 0.534 4.182 1.317 1.00 . A A . 397 CYS N 1 1
15 6166 1 1 8 CYS O O 3.142 5.363 1.653 1.00 . A A . 397 CYS O 1 1
15 6167 1 1 8 CYS SG S 3.646 1.717 0.316 1.00 . A A . 397 CYS SG 1 1
15 6168 1 1 9 PRO C C 5.885 4.366 3.332 1.00 . A A . 398 PRO C 1 1
15 6169 1 1 9 PRO CA C 4.501 4.560 3.950 1.00 . A A . 398 PRO CA 1 1
15 6170 1 1 9 PRO CB C 4.460 3.963 5.354 1.00 . A A . 398 PRO CB 1 1
15 6171 1 1 9 PRO CD C 3.155 2.532 3.929 1.00 . A A . 398 PRO CD 1 1
15 6172 1 1 9 PRO CG C 4.056 2.544 5.142 1.00 . A A . 398 PRO CG 1 1
15 6173 1 1 9 PRO HA H 4.273 5.614 4.000 1.00 . A A . 398 PRO HA 1 1
15 6174 1 1 9 PRO HB2 H 5.438 4.034 5.808 1.00 . A A . 398 PRO HB2 1 1
15 6175 1 1 9 PRO HB3 H 3.736 4.493 5.954 1.00 . A A . 398 PRO HB3 1 1
15 6176 1 1 9 PRO HD2 H 3.398 1.697 3.289 1.00 . A A . 398 PRO HD2 1 1
15 6177 1 1 9 PRO HD3 H 2.119 2.487 4.233 1.00 . A A . 398 PRO HD3 1 1
15 6178 1 1 9 PRO HG2 H 4.932 1.937 4.961 1.00 . A A . 398 PRO HG2 1 1
15 6179 1 1 9 PRO HG3 H 3.522 2.182 6.007 1.00 . A A . 398 PRO HG3 1 1
15 6180 1 1 9 PRO N N 3.451 3.813 3.257 1.00 . A A . 398 PRO N 1 1
15 6181 1 1 9 PRO O O 6.891 4.779 3.910 1.00 . A A . 398 PRO O 1 1
15 6182 1 1 10 LYS C C 7.340 4.375 0.237 1.00 . A A . 399 LYS C 1 1
15 6183 1 1 10 LYS CA C 7.208 3.502 1.483 1.00 . A A . 399 LYS CA 1 1
15 6184 1 1 10 LYS CB C 7.345 2.022 1.109 1.00 . A A . 399 LYS CB 1 1
15 6185 1 1 10 LYS CD C 9.657 1.057 1.323 1.00 . A A . 399 LYS CD 1 1
15 6186 1 1 10 LYS CE C 10.411 2.371 1.180 1.00 . A A . 399 LYS CE 1 1
15 6187 1 1 10 LYS CG C 8.310 1.259 2.000 1.00 . A A . 399 LYS CG 1 1
15 6188 1 1 10 LYS H H 5.108 3.429 1.742 1.00 . A A . 399 LYS H 1 1
15 6189 1 1 10 LYS HA H 7.998 3.761 2.170 1.00 . A A . 399 LYS HA 1 1
15 6190 1 1 10 LYS HB2 H 6.376 1.552 1.183 1.00 . A A . 399 LYS HB2 1 1
15 6191 1 1 10 LYS HB3 H 7.694 1.949 0.089 1.00 . A A . 399 LYS HB3 1 1
15 6192 1 1 10 LYS HD2 H 10.249 0.377 1.916 1.00 . A A . 399 LYS HD2 1 1
15 6193 1 1 10 LYS HD3 H 9.496 0.637 0.342 1.00 . A A . 399 LYS HD3 1 1
15 6194 1 1 10 LYS HE2 H 9.739 3.184 1.407 1.00 . A A . 399 LYS HE2 1 1
15 6195 1 1 10 LYS HE3 H 11.233 2.376 1.881 1.00 . A A . 399 LYS HE3 1 1
15 6196 1 1 10 LYS HG2 H 8.459 1.816 2.913 1.00 . A A . 399 LYS HG2 1 1
15 6197 1 1 10 LYS HG3 H 7.886 0.293 2.230 1.00 . A A . 399 LYS HG3 1 1
15 6198 1 1 10 LYS HZ1 H 10.271 2.191 -0.897 1.00 . A A . 399 LYS HZ1 1 1
15 6199 1 1 10 LYS HZ2 H 11.112 3.566 -0.382 1.00 . A A . 399 LYS HZ2 1 1
15 6200 1 1 10 LYS HZ3 H 11.847 2.046 -0.302 1.00 . A A . 399 LYS HZ3 1 1
15 6201 1 1 10 LYS N N 5.937 3.740 2.160 1.00 . A A . 399 LYS N 1 1
15 6202 1 1 10 LYS NZ N 10.948 2.556 -0.197 1.00 . A A . 399 LYS NZ 1 1
15 6203 1 1 10 LYS O O 8.427 4.861 -0.075 1.00 . A A . 399 LYS O 1 1
15 6204 1 1 11 CYS C C 5.011 6.297 -1.756 1.00 . A A . 400 CYS C 1 1
15 6205 1 1 11 CYS CA C 6.239 5.389 -1.682 1.00 . A A . 400 CYS CA 1 1
15 6206 1 1 11 CYS CB C 6.300 4.496 -2.922 1.00 . A A . 400 CYS CB 1 1
15 6207 1 1 11 CYS H H 5.394 4.158 -0.176 1.00 . A A . 400 CYS H 1 1
15 6208 1 1 11 CYS HA H 7.124 6.007 -1.655 1.00 . A A . 400 CYS HA 1 1
15 6209 1 1 11 CYS HB2 H 6.260 5.116 -3.805 1.00 . A A . 400 CYS HB2 1 1
15 6210 1 1 11 CYS HB3 H 7.229 3.947 -2.916 1.00 . A A . 400 CYS HB3 1 1
15 6211 1 1 11 CYS N N 6.232 4.572 -0.471 1.00 . A A . 400 CYS N 1 1
15 6212 1 1 11 CYS O O 4.744 6.905 -2.792 1.00 . A A . 400 CYS O 1 1
15 6213 1 1 11 CYS SG S 4.953 3.296 -3.034 1.00 . A A . 400 CYS SG 1 1
15 6214 1 1 12 GLN C C 2.011 6.750 -1.595 1.00 . A A . 401 GLN C 1 1
15 6215 1 1 12 GLN CA C 3.075 7.232 -0.608 1.00 . A A . 401 GLN CA 1 1
15 6216 1 1 12 GLN CB C 3.440 8.688 -0.910 1.00 . A A . 401 GLN CB 1 1
15 6217 1 1 12 GLN CD C 3.961 9.484 1.430 1.00 . A A . 401 GLN CD 1 1
15 6218 1 1 12 GLN CG C 4.491 9.257 0.027 1.00 . A A . 401 GLN CG 1 1
15 6219 1 1 12 GLN H H 4.526 5.888 0.143 1.00 . A A . 401 GLN H 1 1
15 6220 1 1 12 GLN HA H 2.671 7.174 0.391 1.00 . A A . 401 GLN HA 1 1
15 6221 1 1 12 GLN HB2 H 3.816 8.751 -1.919 1.00 . A A . 401 GLN HB2 1 1
15 6222 1 1 12 GLN HB3 H 2.550 9.294 -0.828 1.00 . A A . 401 GLN HB3 1 1
15 6223 1 1 12 GLN HE21 H 4.691 7.729 2.016 1.00 . A A . 401 GLN HE21 1 1
15 6224 1 1 12 GLN HE22 H 3.865 8.642 3.229 1.00 . A A . 401 GLN HE22 1 1
15 6225 1 1 12 GLN HG2 H 5.320 8.568 0.081 1.00 . A A . 401 GLN HG2 1 1
15 6226 1 1 12 GLN HG3 H 4.835 10.202 -0.369 1.00 . A A . 401 GLN HG3 1 1
15 6227 1 1 12 GLN N N 4.268 6.392 -0.656 1.00 . A A . 401 GLN N 1 1
15 6228 1 1 12 GLN NE2 N 4.196 8.521 2.314 1.00 . A A . 401 GLN NE2 1 1
15 6229 1 1 12 GLN O O 1.074 7.482 -1.914 1.00 . A A . 401 GLN O 1 1
15 6230 1 1 12 GLN OE1 O 3.348 10.512 1.716 1.00 . A A . 401 GLN OE1 1 1
15 6231 1 1 13 TYR C C -0.204 4.931 -2.428 1.00 . A A . 402 TYR C 1 1
15 6232 1 1 13 TYR CA C 1.206 4.946 -3.019 1.00 . A A . 402 TYR CA 1 1
15 6233 1 1 13 TYR CB C 1.635 3.526 -3.405 1.00 . A A . 402 TYR CB 1 1
15 6234 1 1 13 TYR CD1 C 0.417 2.851 -5.513 1.00 . A A . 402 TYR CD1 1 1
15 6235 1 1 13 TYR CD2 C -0.277 1.876 -3.452 1.00 . A A . 402 TYR CD2 1 1
15 6236 1 1 13 TYR CE1 C -0.553 2.131 -6.185 1.00 . A A . 402 TYR CE1 1 1
15 6237 1 1 13 TYR CE2 C -1.248 1.152 -4.117 1.00 . A A . 402 TYR CE2 1 1
15 6238 1 1 13 TYR CG C 0.571 2.736 -4.139 1.00 . A A . 402 TYR CG 1 1
15 6239 1 1 13 TYR CZ C -1.383 1.283 -5.483 1.00 . A A . 402 TYR CZ 1 1
15 6240 1 1 13 TYR H H 2.921 4.978 -1.783 1.00 . A A . 402 TYR H 1 1
15 6241 1 1 13 TYR HA H 1.205 5.565 -3.903 1.00 . A A . 402 TYR HA 1 1
15 6242 1 1 13 TYR HB2 H 2.501 3.583 -4.046 1.00 . A A . 402 TYR HB2 1 1
15 6243 1 1 13 TYR HB3 H 1.893 2.981 -2.508 1.00 . A A . 402 TYR HB3 1 1
15 6244 1 1 13 TYR HD1 H -0.169 1.775 -2.382 1.00 . A A . 402 TYR HD1 1 1
15 6245 1 1 13 TYR HD2 H 1.069 3.515 -6.062 1.00 . A A . 402 TYR HD2 1 1
15 6246 1 1 13 TYR HE1 H -1.899 0.489 -3.565 1.00 . A A . 402 TYR HE1 1 1
15 6247 1 1 13 TYR HE2 H -0.657 2.234 -7.255 1.00 . A A . 402 TYR HE2 1 1
15 6248 1 1 13 TYR HH H -2.960 1.169 -6.576 1.00 . A A . 402 TYR HH 1 1
15 6249 1 1 13 TYR N N 2.158 5.517 -2.073 1.00 . A A . 402 TYR N 1 1
15 6250 1 1 13 TYR O O -0.397 4.580 -1.264 1.00 . A A . 402 TYR O 1 1
15 6251 1 1 13 TYR OH O -2.349 0.564 -6.148 1.00 . A A . 402 TYR OH 1 1
15 6252 1 1 14 GLN C C -3.250 3.996 -3.053 1.00 . A A . 403 GLN C 1 1
15 6253 1 1 14 GLN CA C -2.575 5.342 -2.803 1.00 . A A . 403 GLN CA 1 1
15 6254 1 1 14 GLN CB C -3.336 6.454 -3.527 1.00 . A A . 403 GLN CB 1 1
15 6255 1 1 14 GLN CD C -4.601 8.597 -3.094 1.00 . A A . 403 GLN CD 1 1
15 6256 1 1 14 GLN CG C -3.382 7.761 -2.753 1.00 . A A . 403 GLN CG 1 1
15 6257 1 1 14 GLN H H -0.967 5.579 -4.159 1.00 . A A . 403 GLN H 1 1
15 6258 1 1 14 GLN HA H -2.583 5.543 -1.742 1.00 . A A . 403 GLN HA 1 1
15 6259 1 1 14 GLN HB2 H -2.860 6.640 -4.478 1.00 . A A . 403 GLN HB2 1 1
15 6260 1 1 14 GLN HB3 H -4.351 6.127 -3.700 1.00 . A A . 403 GLN HB3 1 1
15 6261 1 1 14 GLN HE21 H -3.794 9.108 -4.837 1.00 . A A . 403 GLN HE21 1 1
15 6262 1 1 14 GLN HE22 H -5.357 9.768 -4.512 1.00 . A A . 403 GLN HE22 1 1
15 6263 1 1 14 GLN HG2 H -3.402 7.540 -1.696 1.00 . A A . 403 GLN HG2 1 1
15 6264 1 1 14 GLN HG3 H -2.496 8.333 -2.985 1.00 . A A . 403 GLN HG3 1 1
15 6265 1 1 14 GLN N N -1.184 5.312 -3.242 1.00 . A A . 403 GLN N 1 1
15 6266 1 1 14 GLN NE2 N -4.582 9.220 -4.266 1.00 . A A . 403 GLN NE2 1 1
15 6267 1 1 14 GLN O O -2.942 3.308 -4.027 1.00 . A A . 403 GLN O 1 1
15 6268 1 1 14 GLN OE1 O -5.549 8.681 -2.312 1.00 . A A . 403 GLN OE1 1 1
15 6269 1 1 15 ALA C C -6.392 2.560 -2.200 1.00 . A A . 404 ALA C 1 1
15 6270 1 1 15 ALA CA C -4.880 2.359 -2.293 1.00 . A A . 404 ALA CA 1 1
15 6271 1 1 15 ALA CB C -4.413 1.388 -1.224 1.00 . A A . 404 ALA CB 1 1
15 6272 1 1 15 ALA H H -4.369 4.213 -1.410 1.00 . A A . 404 ALA H 1 1
15 6273 1 1 15 ALA HA H -4.640 1.935 -3.255 1.00 . A A . 404 ALA HA 1 1
15 6274 1 1 15 ALA HB1 H -4.085 1.940 -0.355 1.00 . A A . 404 ALA HB1 1 1
15 6275 1 1 15 ALA HB2 H -5.229 0.736 -0.949 1.00 . A A . 404 ALA HB2 1 1
15 6276 1 1 15 ALA HB3 H -3.594 0.798 -1.606 1.00 . A A . 404 ALA HB3 1 1
15 6277 1 1 15 ALA N N -4.168 3.625 -2.167 1.00 . A A . 404 ALA N 1 1
15 6278 1 1 15 ALA O O -6.873 3.326 -1.365 1.00 . A A . 404 ALA O 1 1
15 6279 1 1 16 PRO C C -9.265 1.234 -1.884 1.00 . A A . 405 PRO C 1 1
15 6280 1 1 16 PRO CA C -8.628 1.973 -3.059 1.00 . A A . 405 PRO CA 1 1
15 6281 1 1 16 PRO CB C -9.023 1.313 -4.379 1.00 . A A . 405 PRO CB 1 1
15 6282 1 1 16 PRO CD C -6.679 0.926 -4.084 1.00 . A A . 405 PRO CD 1 1
15 6283 1 1 16 PRO CG C -7.941 0.324 -4.643 1.00 . A A . 405 PRO CG 1 1
15 6284 1 1 16 PRO HA H -8.953 3.002 -3.055 1.00 . A A . 405 PRO HA 1 1
15 6285 1 1 16 PRO HB2 H -9.983 0.830 -4.269 1.00 . A A . 405 PRO HB2 1 1
15 6286 1 1 16 PRO HB3 H -9.074 2.059 -5.157 1.00 . A A . 405 PRO HB3 1 1
15 6287 1 1 16 PRO HD2 H -6.061 0.159 -3.639 1.00 . A A . 405 PRO HD2 1 1
15 6288 1 1 16 PRO HD3 H -6.136 1.448 -4.858 1.00 . A A . 405 PRO HD3 1 1
15 6289 1 1 16 PRO HG2 H -8.166 -0.607 -4.144 1.00 . A A . 405 PRO HG2 1 1
15 6290 1 1 16 PRO HG3 H -7.841 0.166 -5.706 1.00 . A A . 405 PRO HG3 1 1
15 6291 1 1 16 PRO N N -7.166 1.867 -3.056 1.00 . A A . 405 PRO N 1 1
15 6292 1 1 16 PRO O O -10.440 1.432 -1.577 1.00 . A A . 405 PRO O 1 1
15 6293 1 1 17 ASP C C -7.805 -0.719 0.842 1.00 . A A . 406 ASP C 1 1
15 6294 1 1 17 ASP CA C -8.960 -0.388 -0.093 1.00 . A A . 406 ASP CA 1 1
15 6295 1 1 17 ASP CB C -9.639 -1.674 -0.566 1.00 . A A . 406 ASP CB 1 1
15 6296 1 1 17 ASP CG C -10.562 -2.262 0.484 1.00 . A A . 406 ASP CG 1 1
15 6297 1 1 17 ASP H H -7.552 0.267 -1.521 1.00 . A A . 406 ASP H 1 1
15 6298 1 1 17 ASP HA H -9.680 0.217 0.438 1.00 . A A . 406 ASP HA 1 1
15 6299 1 1 17 ASP HB2 H -10.219 -1.464 -1.451 1.00 . A A . 406 ASP HB2 1 1
15 6300 1 1 17 ASP HB3 H -8.881 -2.407 -0.803 1.00 . A A . 406 ASP HB3 1 1
15 6301 1 1 17 ASP N N -8.480 0.381 -1.232 1.00 . A A . 406 ASP N 1 1
15 6302 1 1 17 ASP O O -6.641 -0.528 0.494 1.00 . A A . 406 ASP O 1 1
15 6303 1 1 17 ASP OD1 O -11.746 -1.866 0.521 1.00 . A A . 406 ASP OD1 1 1
15 6304 1 1 17 ASP OD2 O -10.101 -3.118 1.268 1.00 . A A . 406 ASP OD2 1 1
15 6305 1 1 18 MET C C -6.397 -2.856 2.612 1.00 . A A . 407 MET C 1 1
15 6306 1 1 18 MET CA C -7.103 -1.562 3.004 1.00 . A A . 407 MET CA 1 1
15 6307 1 1 18 MET CB C -7.716 -1.698 4.399 1.00 . A A . 407 MET CB 1 1
15 6308 1 1 18 MET CE C -7.461 0.098 7.955 1.00 . A A . 407 MET CE 1 1
15 6309 1 1 18 MET CG C -7.600 -0.436 5.241 1.00 . A A . 407 MET CG 1 1
15 6310 1 1 18 MET H H -9.072 -1.343 2.258 1.00 . A A . 407 MET H 1 1
15 6311 1 1 18 MET HA H -6.378 -0.761 3.013 1.00 . A A . 407 MET HA 1 1
15 6312 1 1 18 MET HB2 H -8.763 -1.942 4.298 1.00 . A A . 407 MET HB2 1 1
15 6313 1 1 18 MET HB3 H -7.218 -2.501 4.923 1.00 . A A . 407 MET HB3 1 1
15 6314 1 1 18 MET HE1 H -8.498 0.134 7.656 1.00 . A A . 407 MET HE1 1 1
15 6315 1 1 18 MET HE2 H -7.366 -0.498 8.850 1.00 . A A . 407 MET HE2 1 1
15 6316 1 1 18 MET HE3 H -7.110 1.102 8.151 1.00 . A A . 407 MET HE3 1 1
15 6317 1 1 18 MET HG2 H -7.231 0.364 4.616 1.00 . A A . 407 MET HG2 1 1
15 6318 1 1 18 MET HG3 H -8.580 -0.176 5.611 1.00 . A A . 407 MET HG3 1 1
15 6319 1 1 18 MET N N -8.128 -1.213 2.030 1.00 . A A . 407 MET N 1 1
15 6320 1 1 18 MET O O -5.220 -3.049 2.916 1.00 . A A . 407 MET O 1 1
15 6321 1 1 18 MET SD S -6.484 -0.631 6.644 1.00 . A A . 407 MET SD 1 1
15 6322 1 1 19 ASP C C -5.506 -4.804 0.425 1.00 . A A . 408 ASP C 1 1
15 6323 1 1 19 ASP CA C -6.561 -5.015 1.504 1.00 . A A . 408 ASP CA 1 1
15 6324 1 1 19 ASP CB C -7.667 -5.935 0.983 1.00 . A A . 408 ASP CB 1 1
15 6325 1 1 19 ASP CG C -8.553 -6.464 2.094 1.00 . A A . 408 ASP CG 1 1
15 6326 1 1 19 ASP H H -8.056 -3.532 1.723 1.00 . A A . 408 ASP H 1 1
15 6327 1 1 19 ASP HA H -6.093 -5.478 2.361 1.00 . A A . 408 ASP HA 1 1
15 6328 1 1 19 ASP HB2 H -8.284 -5.387 0.287 1.00 . A A . 408 ASP HB2 1 1
15 6329 1 1 19 ASP HB3 H -7.218 -6.776 0.474 1.00 . A A . 408 ASP HB3 1 1
15 6330 1 1 19 ASP N N -7.123 -3.742 1.936 1.00 . A A . 408 ASP N 1 1
15 6331 1 1 19 ASP O O -4.369 -5.258 0.556 1.00 . A A . 408 ASP O 1 1
15 6332 1 1 19 ASP OD1 O -9.411 -5.701 2.584 1.00 . A A . 408 ASP OD1 1 1
15 6333 1 1 19 ASP OD2 O -8.387 -7.643 2.475 1.00 . A A . 408 ASP OD2 1 1
15 6334 1 1 20 THR C C -3.722 -3.116 -1.239 1.00 . A A . 409 THR C 1 1
15 6335 1 1 20 THR CA C -4.972 -3.830 -1.742 1.00 . A A . 409 THR CA 1 1
15 6336 1 1 20 THR CB C -5.663 -2.983 -2.811 1.00 . A A . 409 THR CB 1 1
15 6337 1 1 20 THR CG2 C -4.902 -2.929 -4.117 1.00 . A A . 409 THR CG2 1 1
15 6338 1 1 20 THR H H -6.806 -3.768 -0.687 1.00 . A A . 409 THR H 1 1
15 6339 1 1 20 THR HA H -4.680 -4.775 -2.175 1.00 . A A . 409 THR HA 1 1
15 6340 1 1 20 THR HB H -5.763 -1.971 -2.444 1.00 . A A . 409 THR HB 1 1
15 6341 1 1 20 THR HG1 H -7.604 -3.020 -2.549 1.00 . A A . 409 THR HG1 1 1
15 6342 1 1 20 THR HG21 H -4.136 -3.691 -4.120 1.00 . A A . 409 THR HG21 1 1
15 6343 1 1 20 THR HG22 H -5.582 -3.101 -4.938 1.00 . A A . 409 THR HG22 1 1
15 6344 1 1 20 THR HG23 H -4.442 -1.958 -4.227 1.00 . A A . 409 THR HG23 1 1
15 6345 1 1 20 THR N N -5.887 -4.107 -0.641 1.00 . A A . 409 THR N 1 1
15 6346 1 1 20 THR O O -2.616 -3.358 -1.723 1.00 . A A . 409 THR O 1 1
15 6347 1 1 20 THR OG1 O -6.958 -3.484 -3.088 1.00 . A A . 409 THR OG1 1 1
15 6348 1 1 21 LEU C C -1.807 -2.429 0.997 1.00 . A A . 410 LEU C 1 1
15 6349 1 1 21 LEU CA C -2.798 -1.489 0.317 1.00 . A A . 410 LEU CA 1 1
15 6350 1 1 21 LEU CB C -3.317 -0.458 1.323 1.00 . A A . 410 LEU CB 1 1
15 6351 1 1 21 LEU CD1 C -1.476 1.243 1.270 1.00 . A A . 410 LEU CD1 1 1
15 6352 1 1 21 LEU CD2 C -2.862 0.967 3.334 1.00 . A A . 410 LEU CD2 1 1
15 6353 1 1 21 LEU CG C -2.240 0.258 2.140 1.00 . A A . 410 LEU CG 1 1
15 6354 1 1 21 LEU H H -4.813 -2.091 0.086 1.00 . A A . 410 LEU H 1 1
15 6355 1 1 21 LEU HA H -2.294 -0.973 -0.487 1.00 . A A . 410 LEU HA 1 1
15 6356 1 1 21 LEU HB2 H -3.883 0.285 0.786 1.00 . A A . 410 LEU HB2 1 1
15 6357 1 1 21 LEU HB3 H -3.982 -0.961 2.007 1.00 . A A . 410 LEU HB3 1 1
15 6358 1 1 21 LEU HD11 H -1.293 0.801 0.301 1.00 . A A . 410 LEU HD11 1 1
15 6359 1 1 21 LEU HD12 H -2.060 2.144 1.150 1.00 . A A . 410 LEU HD12 1 1
15 6360 1 1 21 LEU HD13 H -0.535 1.484 1.740 1.00 . A A . 410 LEU HD13 1 1
15 6361 1 1 21 LEU HD21 H -3.914 1.124 3.151 1.00 . A A . 410 LEU HD21 1 1
15 6362 1 1 21 LEU HD22 H -2.736 0.361 4.219 1.00 . A A . 410 LEU HD22 1 1
15 6363 1 1 21 LEU HD23 H -2.376 1.921 3.480 1.00 . A A . 410 LEU HD23 1 1
15 6364 1 1 21 LEU HG H -1.536 -0.472 2.514 1.00 . A A . 410 LEU HG 1 1
15 6365 1 1 21 LEU N N -3.908 -2.238 -0.260 1.00 . A A . 410 LEU N 1 1
15 6366 1 1 21 LEU O O -0.599 -2.323 0.793 1.00 . A A . 410 LEU O 1 1
15 6367 1 1 22 GLN C C -0.736 -5.195 1.533 1.00 . A A . 411 GLN C 1 1
15 6368 1 1 22 GLN CA C -1.483 -4.302 2.515 1.00 . A A . 411 GLN CA 1 1
15 6369 1 1 22 GLN CB C -2.323 -5.153 3.469 1.00 . A A . 411 GLN CB 1 1
15 6370 1 1 22 GLN CD C -2.467 -5.612 5.949 1.00 . A A . 411 GLN CD 1 1
15 6371 1 1 22 GLN CG C -2.455 -4.555 4.861 1.00 . A A . 411 GLN CG 1 1
15 6372 1 1 22 GLN H H -3.300 -3.384 1.929 1.00 . A A . 411 GLN H 1 1
15 6373 1 1 22 GLN HA H -0.761 -3.739 3.086 1.00 . A A . 411 GLN HA 1 1
15 6374 1 1 22 GLN HB2 H -3.314 -5.267 3.055 1.00 . A A . 411 GLN HB2 1 1
15 6375 1 1 22 GLN HB3 H -1.866 -6.127 3.560 1.00 . A A . 411 GLN HB3 1 1
15 6376 1 1 22 GLN HE21 H -4.445 -5.762 5.814 1.00 . A A . 411 GLN HE21 1 1
15 6377 1 1 22 GLN HE22 H -3.692 -6.788 6.983 1.00 . A A . 411 GLN HE22 1 1
15 6378 1 1 22 GLN HG2 H -1.620 -3.893 5.034 1.00 . A A . 411 GLN HG2 1 1
15 6379 1 1 22 GLN HG3 H -3.376 -3.995 4.913 1.00 . A A . 411 GLN HG3 1 1
15 6380 1 1 22 GLN N N -2.328 -3.347 1.806 1.00 . A A . 411 GLN N 1 1
15 6381 1 1 22 GLN NE2 N -3.654 -6.104 6.282 1.00 . A A . 411 GLN NE2 1 1
15 6382 1 1 22 GLN O O 0.382 -5.634 1.807 1.00 . A A . 411 GLN O 1 1
15 6383 1 1 22 GLN OE1 O -1.421 -5.981 6.483 1.00 . A A . 411 GLN OE1 1 1
15 6384 1 1 23 ILE C C 0.381 -5.515 -1.332 1.00 . A A . 412 ILE C 1 1
15 6385 1 1 23 ILE CA C -0.731 -6.284 -0.634 1.00 . A A . 412 ILE CA 1 1
15 6386 1 1 23 ILE CB C -1.759 -6.759 -1.682 1.00 . A A . 412 ILE CB 1 1
15 6387 1 1 23 ILE CD1 C -4.250 -7.269 -1.751 1.00 . A A . 412 ILE CD1 1 1
15 6388 1 1 23 ILE CG1 C -2.950 -7.428 -0.994 1.00 . A A . 412 ILE CG1 1 1
15 6389 1 1 23 ILE CG2 C -1.107 -7.714 -2.671 1.00 . A A . 412 ILE CG2 1 1
15 6390 1 1 23 ILE H H -2.239 -5.071 0.221 1.00 . A A . 412 ILE H 1 1
15 6391 1 1 23 ILE HA H -0.308 -7.152 -0.149 1.00 . A A . 412 ILE HA 1 1
15 6392 1 1 23 ILE HB H -2.107 -5.895 -2.228 1.00 . A A . 412 ILE HB 1 1
15 6393 1 1 23 ILE HD11 H -4.043 -6.942 -2.759 1.00 . A A . 412 ILE HD11 1 1
15 6394 1 1 23 ILE HD12 H -4.768 -8.216 -1.779 1.00 . A A . 412 ILE HD12 1 1
15 6395 1 1 23 ILE HD13 H -4.869 -6.536 -1.254 1.00 . A A . 412 ILE HD13 1 1
15 6396 1 1 23 ILE HG12 H -2.752 -8.484 -0.894 1.00 . A A . 412 ILE HG12 1 1
15 6397 1 1 23 ILE HG21 H -1.821 -8.470 -2.965 1.00 . A A . 412 ILE HG21 1 1
15 6398 1 1 23 ILE HG22 H -0.255 -8.187 -2.207 1.00 . A A . 412 ILE HG22 1 1
15 6399 1 1 23 ILE HG23 H -0.785 -7.164 -3.543 1.00 . A A . 412 ILE HG23 1 1
15 6400 1 1 23 ILE N N -1.351 -5.454 0.387 1.00 . A A . 412 ILE N 1 1
15 6401 1 1 23 ILE O O 1.419 -6.078 -1.681 1.00 . A A . 412 ILE O 1 1
15 6402 1 1 24 HIS C C 2.381 -3.211 -1.294 1.00 . A A . 413 HIS C 1 1
15 6403 1 1 24 HIS CA C 1.139 -3.359 -2.168 1.00 . A A . 413 HIS CA 1 1
15 6404 1 1 24 HIS CB C 0.528 -1.983 -2.457 1.00 . A A . 413 HIS CB 1 1
15 6405 1 1 24 HIS CD2 C 2.140 0.035 -2.271 1.00 . A A . 413 HIS CD2 1 1
15 6406 1 1 24 HIS CE1 C 2.854 0.113 -4.310 1.00 . A A . 413 HIS CE1 1 1
15 6407 1 1 24 HIS CG C 1.521 -0.969 -2.941 1.00 . A A . 413 HIS CG 1 1
15 6408 1 1 24 HIS H H -0.688 -3.831 -1.215 1.00 . A A . 413 HIS H 1 1
15 6409 1 1 24 HIS HA H 1.422 -3.821 -3.103 1.00 . A A . 413 HIS HA 1 1
15 6410 1 1 24 HIS HB2 H -0.233 -2.088 -3.215 1.00 . A A . 413 HIS HB2 1 1
15 6411 1 1 24 HIS HB3 H 0.077 -1.602 -1.552 1.00 . A A . 413 HIS HB3 1 1
15 6412 1 1 24 HIS HD1 H 1.728 -1.499 -4.972 1.00 . A A . 413 HIS HD1 1 1
15 6413 1 1 24 HIS HD2 H 2.008 0.276 -1.226 1.00 . A A . 413 HIS HD2 1 1
15 6414 1 1 24 HIS HE1 H 3.379 0.403 -5.209 1.00 . A A . 413 HIS HE1 1 1
15 6415 1 1 24 HIS N N 0.157 -4.220 -1.524 1.00 . A A . 413 HIS N 1 1
15 6416 1 1 24 HIS ND1 N 1.986 -0.905 -4.236 1.00 . A A . 413 HIS ND1 1 1
15 6417 1 1 24 HIS NE2 N 2.982 0.717 -3.144 1.00 . A A . 413 HIS NE2 1 1
15 6418 1 1 24 HIS O O 3.507 -3.352 -1.772 1.00 . A A . 413 HIS O 1 1
15 6419 1 1 25 VAL C C 3.990 -4.080 1.179 1.00 . A A . 414 VAL C 1 1
15 6420 1 1 25 VAL CA C 3.279 -2.758 0.923 1.00 . A A . 414 VAL CA 1 1
15 6421 1 1 25 VAL CB C 2.816 -2.177 2.275 1.00 . A A . 414 VAL CB 1 1
15 6422 1 1 25 VAL CG1 C 2.735 -0.661 2.207 1.00 . A A . 414 VAL CG1 1 1
15 6423 1 1 25 VAL CG2 C 1.484 -2.773 2.703 1.00 . A A . 414 VAL CG2 1 1
15 6424 1 1 25 VAL HA H 3.980 -2.066 0.481 1.00 . A A . 414 VAL HA 1 1
15 6425 1 1 25 VAL HB H 3.554 -2.441 3.019 1.00 . A A . 414 VAL HB 1 1
15 6426 1 1 25 VAL HG11 H 2.198 -0.290 3.067 1.00 . A A . 414 VAL HG11 1 1
15 6427 1 1 25 VAL HG12 H 2.216 -0.368 1.306 1.00 . A A . 414 VAL HG12 1 1
15 6428 1 1 25 VAL HG13 H 3.732 -0.246 2.199 1.00 . A A . 414 VAL HG13 1 1
15 6429 1 1 25 VAL HG21 H 0.703 -2.038 2.578 1.00 . A A . 414 VAL HG21 1 1
15 6430 1 1 25 VAL HG22 H 1.537 -3.069 3.740 1.00 . A A . 414 VAL HG22 1 1
15 6431 1 1 25 VAL HG23 H 1.264 -3.638 2.095 1.00 . A A . 414 VAL HG23 1 1
15 6432 1 1 25 VAL N N 2.169 -2.925 -0.011 1.00 . A A . 414 VAL N 1 1
15 6433 1 1 25 VAL O O 5.205 -4.115 1.371 1.00 . A A . 414 VAL O 1 1
15 6434 1 1 26 MET C C 4.939 -6.798 0.483 1.00 . A A . 415 MET C 1 1
15 6435 1 1 26 MET CA C 3.781 -6.492 1.432 1.00 . A A . 415 MET CA 1 1
15 6436 1 1 26 MET CB C 2.690 -7.555 1.284 1.00 . A A . 415 MET CB 1 1
15 6437 1 1 26 MET CE C 0.733 -10.477 2.255 1.00 . A A . 415 MET CE 1 1
15 6438 1 1 26 MET CG C 2.319 -8.231 2.594 1.00 . A A . 415 MET CG 1 1
15 6439 1 1 26 MET H H 2.263 -5.069 1.037 1.00 . A A . 415 MET H 1 1
15 6440 1 1 26 MET HA H 4.151 -6.513 2.446 1.00 . A A . 415 MET HA 1 1
15 6441 1 1 26 MET HB2 H 1.802 -7.090 0.881 1.00 . A A . 415 MET HB2 1 1
15 6442 1 1 26 MET HB3 H 3.031 -8.315 0.596 1.00 . A A . 415 MET HB3 1 1
15 6443 1 1 26 MET HE1 H 1.406 -10.603 1.421 1.00 . A A . 415 MET HE1 1 1
15 6444 1 1 26 MET HE2 H 1.117 -11.011 3.113 1.00 . A A . 415 MET HE2 1 1
15 6445 1 1 26 MET HE3 H -0.240 -10.869 1.995 1.00 . A A . 415 MET HE3 1 1
15 6446 1 1 26 MET HG2 H 2.938 -9.107 2.719 1.00 . A A . 415 MET HG2 1 1
15 6447 1 1 26 MET HG3 H 2.505 -7.541 3.405 1.00 . A A . 415 MET HG3 1 1
15 6448 1 1 26 MET N N 3.226 -5.164 1.190 1.00 . A A . 415 MET N 1 1
15 6449 1 1 26 MET O O 5.841 -7.565 0.822 1.00 . A A . 415 MET O 1 1
15 6450 1 1 26 MET SD S 0.589 -8.736 2.651 1.00 . A A . 415 MET SD 1 1
15 6451 1 1 27 GLU C C 6.672 -5.141 -2.084 1.00 . A A . 416 GLU C 1 1
15 6452 1 1 27 GLU CA C 5.958 -6.436 -1.697 1.00 . A A . 416 GLU CA 1 1
15 6453 1 1 27 GLU CB C 5.373 -7.103 -2.944 1.00 . A A . 416 GLU CB 1 1
15 6454 1 1 27 GLU CD C 5.788 -8.774 -4.793 1.00 . A A . 416 GLU CD 1 1
15 6455 1 1 27 GLU CG C 6.130 -8.347 -3.379 1.00 . A A . 416 GLU CG 1 1
15 6456 1 1 27 GLU H H 4.162 -5.611 -0.929 1.00 . A A . 416 GLU H 1 1
15 6457 1 1 27 GLU HA H 6.683 -7.103 -1.254 1.00 . A A . 416 GLU HA 1 1
15 6458 1 1 27 GLU HB2 H 4.350 -7.383 -2.742 1.00 . A A . 416 GLU HB2 1 1
15 6459 1 1 27 GLU HB3 H 5.389 -6.395 -3.760 1.00 . A A . 416 GLU HB3 1 1
15 6460 1 1 27 GLU HG2 H 7.189 -8.145 -3.327 1.00 . A A . 416 GLU HG2 1 1
15 6461 1 1 27 GLU HG3 H 5.885 -9.156 -2.706 1.00 . A A . 416 GLU HG3 1 1
15 6462 1 1 27 GLU N N 4.908 -6.206 -0.708 1.00 . A A . 416 GLU N 1 1
15 6463 1 1 27 GLU O O 7.801 -5.175 -2.575 1.00 . A A . 416 GLU O 1 1
15 6464 1 1 27 GLU OE1 O 5.529 -7.886 -5.634 1.00 . A A . 416 GLU OE1 1 1
15 6465 1 1 27 GLU OE2 O 5.781 -9.993 -5.060 1.00 . A A . 416 GLU OE2 1 1
15 6466 1 1 28 CYS C C 8.001 -2.565 -1.576 1.00 . A A . 417 CYS C 1 1
15 6467 1 1 28 CYS CA C 6.614 -2.710 -2.199 1.00 . A A . 417 CYS CA 1 1
15 6468 1 1 28 CYS CB C 5.711 -1.567 -1.728 1.00 . A A . 417 CYS CB 1 1
15 6469 1 1 28 CYS H H 5.123 -4.030 -1.473 1.00 . A A . 417 CYS H 1 1
15 6470 1 1 28 CYS HA H 6.710 -2.660 -3.273 1.00 . A A . 417 CYS HA 1 1
15 6471 1 1 28 CYS HB2 H 4.769 -1.622 -2.253 1.00 . A A . 417 CYS HB2 1 1
15 6472 1 1 28 CYS HB3 H 5.533 -1.673 -0.668 1.00 . A A . 417 CYS HB3 1 1
15 6473 1 1 28 CYS N N 6.020 -4.002 -1.865 1.00 . A A . 417 CYS N 1 1
15 6474 1 1 28 CYS O O 8.827 -1.789 -2.054 1.00 . A A . 417 CYS O 1 1
15 6475 1 1 28 CYS SG S 6.397 0.082 -2.010 1.00 . A A . 417 CYS SG 1 1
15 6476 1 1 29 ILE C C 10.537 -4.211 -0.474 1.00 . A A . 418 ILE C 1 1
15 6477 1 1 29 ILE CA C 9.536 -3.263 0.178 1.00 . A A . 418 ILE CA 1 1
15 6478 1 1 29 ILE CB C 9.419 -3.616 1.681 1.00 . A A . 418 ILE CB 1 1
15 6479 1 1 29 ILE CD1 C 7.370 -2.110 1.879 1.00 . A A . 418 ILE CD1 1 1
15 6480 1 1 29 ILE CG1 C 7.980 -3.461 2.185 1.00 . A A . 418 ILE CG1 1 1
15 6481 1 1 29 ILE CG2 C 10.354 -2.738 2.495 1.00 . A A . 418 ILE CG2 1 1
15 6482 1 1 29 ILE H H 7.552 -3.913 -0.168 1.00 . A A . 418 ILE H 1 1
15 6483 1 1 29 ILE HA H 9.912 -2.252 0.096 1.00 . A A . 418 ILE HA 1 1
15 6484 1 1 29 ILE HB H 9.730 -4.643 1.811 1.00 . A A . 418 ILE HB 1 1
15 6485 1 1 29 ILE HD11 H 8.058 -1.532 1.279 1.00 . A A . 418 ILE HD11 1 1
15 6486 1 1 29 ILE HD12 H 6.446 -2.247 1.337 1.00 . A A . 418 ILE HD12 1 1
15 6487 1 1 29 ILE HD13 H 7.171 -1.588 2.803 1.00 . A A . 418 ILE HD13 1 1
15 6488 1 1 29 ILE HG12 H 7.362 -4.216 1.724 1.00 . A A . 418 ILE HG12 1 1
15 6489 1 1 29 ILE HG21 H 11.331 -2.732 2.037 1.00 . A A . 418 ILE HG21 1 1
15 6490 1 1 29 ILE HG22 H 10.429 -3.128 3.499 1.00 . A A . 418 ILE HG22 1 1
15 6491 1 1 29 ILE HG23 H 9.964 -1.732 2.528 1.00 . A A . 418 ILE HG23 1 1
15 6492 1 1 29 ILE N N 8.249 -3.315 -0.505 1.00 . A A . 418 ILE N 1 1
15 6493 1 1 29 ILE O O 10.245 -5.387 -0.687 1.00 . A A . 418 ILE O 1 1
15 6494 1 1 30 GLU C C 13.674 -5.119 -0.366 1.00 . A A . 419 GLU C 1 1
15 6495 1 1 30 GLU CA C 12.764 -4.492 -1.417 1.00 . A A . 419 GLU CA 1 1
15 6496 1 1 30 GLU CB C 13.589 -3.631 -2.376 1.00 . A A . 419 GLU CB 1 1
15 6497 1 1 30 GLU CD C 13.532 -1.836 -4.152 1.00 . A A . 419 GLU CD 1 1
15 6498 1 1 30 GLU CG C 12.752 -2.911 -3.421 1.00 . A A . 419 GLU CG 1 1
15 6499 1 1 30 GLU H H 11.894 -2.745 -0.595 1.00 . A A . 419 GLU H 1 1
15 6500 1 1 30 GLU HA H 12.285 -5.280 -1.978 1.00 . A A . 419 GLU HA 1 1
15 6501 1 1 30 GLU HB2 H 14.127 -2.889 -1.803 1.00 . A A . 419 GLU HB2 1 1
15 6502 1 1 30 GLU HB3 H 14.300 -4.263 -2.887 1.00 . A A . 419 GLU HB3 1 1
15 6503 1 1 30 GLU HG2 H 12.402 -3.635 -4.143 1.00 . A A . 419 GLU HG2 1 1
15 6504 1 1 30 GLU HG3 H 11.905 -2.453 -2.932 1.00 . A A . 419 GLU HG3 1 1
15 6505 1 1 30 GLU N N 11.719 -3.690 -0.789 1.00 . A A . 419 GLU N 1 1
15 6506 1 1 30 GLU O O 14.372 -6.100 -0.699 1.00 . A A . 419 GLU O 1 1
15 6507 1 1 30 GLU OXT O 13.683 -4.622 0.780 1.00 . A A . 419 GLU OXT 1 1
15 6508 1 1 30 GLU OE1 O 14.164 -2.157 -5.180 1.00 . A A . 419 GLU OE1 1 1
15 6509 1 1 30 GLU OE2 O 13.508 -0.673 -3.697 1.00 . A A . 419 GLU OE2 1 1
15 6510 2 2 1 ZN ZN ZN 4.451 1.321 -1.856 1.00 . B A . 1420 ZN ZN 1 1
16 6511 1 1 2 SER C C -6.192 13.706 7.345 1.00 . A A . 391 SER C 1 1
16 6512 1 1 2 SER CA C -7.006 14.715 8.156 1.00 . A A . 391 SER CA 1 1
16 6513 1 1 2 SER CB C -6.357 16.101 8.081 1.00 . A A . 391 SER CB 1 1
16 6514 1 1 2 SER HA H -8.002 14.771 7.744 1.00 . A A . 391 SER HA 1 1
16 6515 1 1 2 SER HB2 H -6.302 16.524 9.073 1.00 . A A . 391 SER HB2 1 1
16 6516 1 1 2 SER HB3 H -5.360 16.010 7.674 1.00 . A A . 391 SER HB3 1 1
16 6517 1 1 2 SER HG H -6.835 16.864 6.342 1.00 . A A . 391 SER HG 1 1
16 6518 1 1 2 SER N N -7.110 14.309 9.585 1.00 . A A . 391 SER N 1 1
16 6519 1 1 2 SER O O -6.646 13.225 6.307 1.00 . A A . 391 SER O 1 1
16 6520 1 1 2 SER OG O -7.109 16.973 7.255 1.00 . A A . 391 SER OG 1 1
16 6521 1 1 3 PRO C C -4.823 11.103 6.795 1.00 . A A . 392 PRO C 1 1
16 6522 1 1 3 PRO CA C -4.104 12.414 7.118 1.00 . A A . 392 PRO CA 1 1
16 6523 1 1 3 PRO CB C -2.977 12.169 8.124 1.00 . A A . 392 PRO CB 1 1
16 6524 1 1 3 PRO CD C -4.354 13.895 9.041 1.00 . A A . 392 PRO CD 1 1
16 6525 1 1 3 PRO CG C -2.936 13.404 8.955 1.00 . A A . 392 PRO CG 1 1
16 6526 1 1 3 PRO HA H -3.698 12.836 6.213 1.00 . A A . 392 PRO HA 1 1
16 6527 1 1 3 PRO HB2 H -3.206 11.298 8.721 1.00 . A A . 392 PRO HB2 1 1
16 6528 1 1 3 PRO HB3 H -2.047 12.017 7.597 1.00 . A A . 392 PRO HB3 1 1
16 6529 1 1 3 PRO HD2 H -4.841 13.493 9.918 1.00 . A A . 392 PRO HD2 1 1
16 6530 1 1 3 PRO HD3 H -4.381 14.974 9.055 1.00 . A A . 392 PRO HD3 1 1
16 6531 1 1 3 PRO HG2 H -2.560 13.171 9.940 1.00 . A A . 392 PRO HG2 1 1
16 6532 1 1 3 PRO HG3 H -2.311 14.145 8.480 1.00 . A A . 392 PRO HG3 1 1
16 6533 1 1 3 PRO N N -4.976 13.370 7.810 1.00 . A A . 392 PRO N 1 1
16 6534 1 1 3 PRO O O -5.558 10.570 7.626 1.00 . A A . 392 PRO O 1 1
16 6535 1 1 4 PRO C C -4.618 8.090 5.810 1.00 . A A . 393 PRO C 1 1
16 6536 1 1 4 PRO CA C -5.255 9.312 5.157 1.00 . A A . 393 PRO CA 1 1
16 6537 1 1 4 PRO CB C -5.024 9.294 3.647 1.00 . A A . 393 PRO CB 1 1
16 6538 1 1 4 PRO CD C -3.760 11.130 4.520 1.00 . A A . 393 PRO CD 1 1
16 6539 1 1 4 PRO CG C -3.767 10.069 3.452 1.00 . A A . 393 PRO CG 1 1
16 6540 1 1 4 PRO HA H -6.316 9.316 5.363 1.00 . A A . 393 PRO HA 1 1
16 6541 1 1 4 PRO HB2 H -4.917 8.273 3.309 1.00 . A A . 393 PRO HB2 1 1
16 6542 1 1 4 PRO HB3 H -5.857 9.762 3.145 1.00 . A A . 393 PRO HB3 1 1
16 6543 1 1 4 PRO HD2 H -2.756 11.290 4.885 1.00 . A A . 393 PRO HD2 1 1
16 6544 1 1 4 PRO HD3 H -4.175 12.051 4.139 1.00 . A A . 393 PRO HD3 1 1
16 6545 1 1 4 PRO HG2 H -2.912 9.418 3.565 1.00 . A A . 393 PRO HG2 1 1
16 6546 1 1 4 PRO HG3 H -3.765 10.524 2.473 1.00 . A A . 393 PRO HG3 1 1
16 6547 1 1 4 PRO N N -4.620 10.564 5.579 1.00 . A A . 393 PRO N 1 1
16 6548 1 1 4 PRO O O -3.517 8.166 6.354 1.00 . A A . 393 PRO O 1 1
16 6549 1 1 5 ASP C C -4.486 4.694 5.254 1.00 . A A . 394 ASP C 1 1
16 6550 1 1 5 ASP CA C -4.823 5.720 6.336 1.00 . A A . 394 ASP CA 1 1
16 6551 1 1 5 ASP CB C -5.856 5.139 7.303 1.00 . A A . 394 ASP CB 1 1
16 6552 1 1 5 ASP CG C -5.237 4.692 8.612 1.00 . A A . 394 ASP CG 1 1
16 6553 1 1 5 ASP H H -6.190 6.963 5.303 1.00 . A A . 394 ASP H 1 1
16 6554 1 1 5 ASP HA H -3.922 5.950 6.884 1.00 . A A . 394 ASP HA 1 1
16 6555 1 1 5 ASP HB2 H -6.602 5.891 7.517 1.00 . A A . 394 ASP HB2 1 1
16 6556 1 1 5 ASP HB3 H -6.335 4.287 6.841 1.00 . A A . 394 ASP HB3 1 1
16 6557 1 1 5 ASP N N -5.318 6.962 5.751 1.00 . A A . 394 ASP N 1 1
16 6558 1 1 5 ASP O O -3.793 3.711 5.517 1.00 . A A . 394 ASP O 1 1
16 6559 1 1 5 ASP OD1 O -4.890 5.567 9.433 1.00 . A A . 394 ASP OD1 1 1
16 6560 1 1 5 ASP OD2 O -5.098 3.468 8.815 1.00 . A A . 394 ASP OD2 1 1
16 6561 1 1 6 PHE C C -3.514 4.493 2.110 1.00 . A A . 395 PHE C 1 1
16 6562 1 1 6 PHE CA C -4.715 4.023 2.927 1.00 . A A . 395 PHE CA 1 1
16 6563 1 1 6 PHE CB C -5.949 3.922 2.028 1.00 . A A . 395 PHE CB 1 1
16 6564 1 1 6 PHE CD1 C -7.830 4.250 3.656 1.00 . A A . 395 PHE CD1 1 1
16 6565 1 1 6 PHE CD2 C -7.678 2.166 2.506 1.00 . A A . 395 PHE CD2 1 1
16 6566 1 1 6 PHE CE1 C -8.960 3.806 4.316 1.00 . A A . 395 PHE CE1 1 1
16 6567 1 1 6 PHE CE2 C -8.806 1.717 3.163 1.00 . A A . 395 PHE CE2 1 1
16 6568 1 1 6 PHE CG C -7.176 3.436 2.745 1.00 . A A . 395 PHE CG 1 1
16 6569 1 1 6 PHE CZ C -9.449 2.539 4.070 1.00 . A A . 395 PHE CZ 1 1
16 6570 1 1 6 PHE H H -5.516 5.729 3.886 1.00 . A A . 395 PHE H 1 1
16 6571 1 1 6 PHE HA H -4.497 3.049 3.336 1.00 . A A . 395 PHE HA 1 1
16 6572 1 1 6 PHE HB2 H -6.168 4.896 1.618 1.00 . A A . 395 PHE HB2 1 1
16 6573 1 1 6 PHE HB3 H -5.741 3.235 1.219 1.00 . A A . 395 PHE HB3 1 1
16 6574 1 1 6 PHE HD1 H -7.175 1.524 1.799 1.00 . A A . 395 PHE HD1 1 1
16 6575 1 1 6 PHE HD2 H -7.449 5.242 3.850 1.00 . A A . 395 PHE HD2 1 1
16 6576 1 1 6 PHE HE1 H -9.187 0.726 2.969 1.00 . A A . 395 PHE HE1 1 1
16 6577 1 1 6 PHE HE2 H -9.460 4.450 5.025 1.00 . A A . 395 PHE HE2 1 1
16 6578 1 1 6 PHE HZ H -10.332 2.189 4.585 1.00 . A A . 395 PHE HZ 1 1
16 6579 1 1 6 PHE N N -4.972 4.930 4.039 1.00 . A A . 395 PHE N 1 1
16 6580 1 1 6 PHE O O -3.515 4.408 0.882 1.00 . A A . 395 PHE O 1 1
16 6581 1 1 7 CYS C C -0.095 4.576 2.428 1.00 . A A . 396 CYS C 1 1
16 6582 1 1 7 CYS CA C -1.289 5.480 2.135 1.00 . A A . 396 CYS CA 1 1
16 6583 1 1 7 CYS CB C -0.980 6.911 2.581 1.00 . A A . 396 CYS CB 1 1
16 6584 1 1 7 CYS H H -2.552 5.039 3.778 1.00 . A A . 396 CYS H 1 1
16 6585 1 1 7 CYS HA H -1.474 5.478 1.072 1.00 . A A . 396 CYS HA 1 1
16 6586 1 1 7 CYS HB2 H -1.889 7.373 2.938 1.00 . A A . 396 CYS HB2 1 1
16 6587 1 1 7 CYS HB3 H -0.259 6.881 3.384 1.00 . A A . 396 CYS HB3 1 1
16 6588 1 1 7 CYS HG H -0.794 7.779 0.466 1.00 . A A . 396 CYS HG 1 1
16 6589 1 1 7 CYS N N -2.494 4.994 2.800 1.00 . A A . 396 CYS N 1 1
16 6590 1 1 7 CYS O O 0.096 4.128 3.559 1.00 . A A . 396 CYS O 1 1
16 6591 1 1 7 CYS SG S -0.306 7.961 1.273 1.00 . A A . 396 CYS SG 1 1
16 6592 1 1 8 CYS C C 3.059 4.276 2.103 1.00 . A A . 397 CYS C 1 1
16 6593 1 1 8 CYS CA C 1.886 3.470 1.539 1.00 . A A . 397 CYS CA 1 1
16 6594 1 1 8 CYS CB C 2.260 2.870 0.179 1.00 . A A . 397 CYS CB 1 1
16 6595 1 1 8 CYS H H 0.499 4.706 0.524 1.00 . A A . 397 CYS H 1 1
16 6596 1 1 8 CYS HA H 1.642 2.671 2.220 1.00 . A A . 397 CYS HA 1 1
16 6597 1 1 8 CYS HB2 H 1.413 2.328 -0.210 1.00 . A A . 397 CYS HB2 1 1
16 6598 1 1 8 CYS HB3 H 2.509 3.670 -0.500 1.00 . A A . 397 CYS HB3 1 1
16 6599 1 1 8 CYS N N 0.706 4.316 1.399 1.00 . A A . 397 CYS N 1 1
16 6600 1 1 8 CYS O O 3.408 5.326 1.565 1.00 . A A . 397 CYS O 1 1
16 6601 1 1 8 CYS SG S 3.662 1.732 0.225 1.00 . A A . 397 CYS SG 1 1
16 6602 1 1 9 PRO C C 6.106 4.392 3.034 1.00 . A A . 398 PRO C 1 1
16 6603 1 1 9 PRO CA C 4.808 4.505 3.834 1.00 . A A . 398 PRO CA 1 1
16 6604 1 1 9 PRO CB C 4.966 3.804 5.195 1.00 . A A . 398 PRO CB 1 1
16 6605 1 1 9 PRO CD C 3.341 2.578 3.932 1.00 . A A . 398 PRO CD 1 1
16 6606 1 1 9 PRO CG C 3.786 2.895 5.328 1.00 . A A . 398 PRO CG 1 1
16 6607 1 1 9 PRO HA H 4.581 5.549 3.993 1.00 . A A . 398 PRO HA 1 1
16 6608 1 1 9 PRO HB2 H 5.891 3.247 5.208 1.00 . A A . 398 PRO HB2 1 1
16 6609 1 1 9 PRO HB3 H 4.979 4.545 5.981 1.00 . A A . 398 PRO HB3 1 1
16 6610 1 1 9 PRO HD2 H 3.887 1.729 3.543 1.00 . A A . 398 PRO HD2 1 1
16 6611 1 1 9 PRO HD3 H 2.279 2.392 3.908 1.00 . A A . 398 PRO HD3 1 1
16 6612 1 1 9 PRO HG2 H 4.077 1.992 5.843 1.00 . A A . 398 PRO HG2 1 1
16 6613 1 1 9 PRO HG3 H 2.997 3.397 5.868 1.00 . A A . 398 PRO HG3 1 1
16 6614 1 1 9 PRO N N 3.681 3.806 3.204 1.00 . A A . 398 PRO N 1 1
16 6615 1 1 9 PRO O O 7.137 4.930 3.436 1.00 . A A . 398 PRO O 1 1
16 6616 1 1 10 LYS C C 7.254 4.491 -0.091 1.00 . A A . 399 LYS C 1 1
16 6617 1 1 10 LYS CA C 7.235 3.502 1.072 1.00 . A A . 399 LYS CA 1 1
16 6618 1 1 10 LYS CB C 7.285 2.067 0.541 1.00 . A A . 399 LYS CB 1 1
16 6619 1 1 10 LYS CD C 7.891 1.097 2.780 1.00 . A A . 399 LYS CD 1 1
16 6620 1 1 10 LYS CE C 9.121 1.243 3.661 1.00 . A A . 399 LYS CE 1 1
16 6621 1 1 10 LYS CG C 8.250 1.173 1.303 1.00 . A A . 399 LYS CG 1 1
16 6622 1 1 10 LYS H H 5.213 3.272 1.640 1.00 . A A . 399 LYS H 1 1
16 6623 1 1 10 LYS HA H 8.105 3.675 1.687 1.00 . A A . 399 LYS HA 1 1
16 6624 1 1 10 LYS HB2 H 6.298 1.636 0.611 1.00 . A A . 399 LYS HB2 1 1
16 6625 1 1 10 LYS HB3 H 7.587 2.086 -0.494 1.00 . A A . 399 LYS HB3 1 1
16 6626 1 1 10 LYS HD2 H 7.197 1.891 3.013 1.00 . A A . 399 LYS HD2 1 1
16 6627 1 1 10 LYS HD3 H 7.427 0.143 2.978 1.00 . A A . 399 LYS HD3 1 1
16 6628 1 1 10 LYS HE2 H 9.578 0.273 3.783 1.00 . A A . 399 LYS HE2 1 1
16 6629 1 1 10 LYS HE3 H 9.818 1.911 3.177 1.00 . A A . 399 LYS HE3 1 1
16 6630 1 1 10 LYS HG2 H 8.213 0.180 0.882 1.00 . A A . 399 LYS HG2 1 1
16 6631 1 1 10 LYS HG3 H 9.249 1.572 1.204 1.00 . A A . 399 LYS HG3 1 1
16 6632 1 1 10 LYS HZ1 H 8.043 2.520 4.916 1.00 . A A . 399 LYS HZ1 1 1
16 6633 1 1 10 LYS HZ2 H 8.425 1.030 5.619 1.00 . A A . 399 LYS HZ2 1 1
16 6634 1 1 10 LYS HZ3 H 9.621 2.213 5.443 1.00 . A A . 399 LYS HZ3 1 1
16 6635 1 1 10 LYS N N 6.055 3.685 1.909 1.00 . A A . 399 LYS N 1 1
16 6636 1 1 10 LYS NZ N 8.779 1.789 5.004 1.00 . A A . 399 LYS NZ 1 1
16 6637 1 1 10 LYS O O 8.290 5.084 -0.393 1.00 . A A . 399 LYS O 1 1
16 6638 1 1 11 CYS C C 4.776 6.465 -1.789 1.00 . A A . 400 CYS C 1 1
16 6639 1 1 11 CYS CA C 6.013 5.573 -1.883 1.00 . A A . 400 CYS CA 1 1
16 6640 1 1 11 CYS CB C 5.982 4.783 -3.191 1.00 . A A . 400 CYS CB 1 1
16 6641 1 1 11 CYS H H 5.317 4.156 -0.469 1.00 . A A . 400 CYS H 1 1
16 6642 1 1 11 CYS HA H 6.893 6.200 -1.878 1.00 . A A . 400 CYS HA 1 1
16 6643 1 1 11 CYS HB2 H 5.690 5.442 -3.995 1.00 . A A . 400 CYS HB2 1 1
16 6644 1 1 11 CYS HB3 H 6.968 4.392 -3.393 1.00 . A A . 400 CYS HB3 1 1
16 6645 1 1 11 CYS N N 6.110 4.660 -0.748 1.00 . A A . 400 CYS N 1 1
16 6646 1 1 11 CYS O O 4.401 7.119 -2.762 1.00 . A A . 400 CYS O 1 1
16 6647 1 1 11 CYS SG S 4.828 3.389 -3.181 1.00 . A A . 400 CYS SG 1 1
16 6648 1 1 12 GLN C C 1.808 6.855 -1.321 1.00 . A A . 401 GLN C 1 1
16 6649 1 1 12 GLN CA C 2.951 7.306 -0.413 1.00 . A A . 401 GLN CA 1 1
16 6650 1 1 12 GLN CB C 3.267 8.782 -0.665 1.00 . A A . 401 GLN CB 1 1
16 6651 1 1 12 GLN CD C 5.167 9.944 0.530 1.00 . A A . 401 GLN CD 1 1
16 6652 1 1 12 GLN CG C 3.708 9.532 0.582 1.00 . A A . 401 GLN CG 1 1
16 6653 1 1 12 GLN H H 4.485 5.949 0.123 1.00 . A A . 401 GLN H 1 1
16 6654 1 1 12 GLN HA H 2.644 7.186 0.615 1.00 . A A . 401 GLN HA 1 1
16 6655 1 1 12 GLN HB2 H 4.057 8.850 -1.399 1.00 . A A . 401 GLN HB2 1 1
16 6656 1 1 12 GLN HB3 H 2.384 9.266 -1.055 1.00 . A A . 401 GLN HB3 1 1
16 6657 1 1 12 GLN HE21 H 5.735 8.050 0.744 1.00 . A A . 401 GLN HE21 1 1
16 6658 1 1 12 GLN HE22 H 7.011 9.206 0.608 1.00 . A A . 401 GLN HE22 1 1
16 6659 1 1 12 GLN HG2 H 3.104 10.420 0.685 1.00 . A A . 401 GLN HG2 1 1
16 6660 1 1 12 GLN HG3 H 3.559 8.894 1.441 1.00 . A A . 401 GLN HG3 1 1
16 6661 1 1 12 GLN N N 4.144 6.490 -0.618 1.00 . A A . 401 GLN N 1 1
16 6662 1 1 12 GLN NE2 N 6.062 8.968 0.638 1.00 . A A . 401 GLN NE2 1 1
16 6663 1 1 12 GLN O O 0.837 7.587 -1.517 1.00 . A A . 401 GLN O 1 1
16 6664 1 1 12 GLN OE1 O 5.486 11.124 0.394 1.00 . A A . 401 GLN OE1 1 1
16 6665 1 1 13 TYR C C -0.448 5.039 -2.039 1.00 . A A . 402 TYR C 1 1
16 6666 1 1 13 TYR CA C 0.900 5.107 -2.755 1.00 . A A . 402 TYR CA 1 1
16 6667 1 1 13 TYR CB C 1.310 3.713 -3.244 1.00 . A A . 402 TYR CB 1 1
16 6668 1 1 13 TYR CD1 C -0.095 3.247 -5.291 1.00 . A A . 402 TYR CD1 1 1
16 6669 1 1 13 TYR CD2 C -0.524 1.981 -3.318 1.00 . A A . 402 TYR CD2 1 1
16 6670 1 1 13 TYR CE1 C -1.100 2.565 -5.951 1.00 . A A . 402 TYR CE1 1 1
16 6671 1 1 13 TYR CE2 C -1.530 1.295 -3.970 1.00 . A A . 402 TYR CE2 1 1
16 6672 1 1 13 TYR CG C 0.210 2.966 -3.965 1.00 . A A . 402 TYR CG 1 1
16 6673 1 1 13 TYR CZ C -1.814 1.591 -5.287 1.00 . A A . 402 TYR CZ 1 1
16 6674 1 1 13 TYR H H 2.720 5.112 -1.680 1.00 . A A . 402 TYR H 1 1
16 6675 1 1 13 TYR HA H 0.811 5.766 -3.605 1.00 . A A . 402 TYR HA 1 1
16 6676 1 1 13 TYR HB2 H 2.143 3.811 -3.924 1.00 . A A . 402 TYR HB2 1 1
16 6677 1 1 13 TYR HB3 H 1.615 3.119 -2.396 1.00 . A A . 402 TYR HB3 1 1
16 6678 1 1 13 TYR HD1 H 0.466 4.011 -5.809 1.00 . A A . 402 TYR HD1 1 1
16 6679 1 1 13 TYR HD2 H -0.299 1.752 -2.286 1.00 . A A . 402 TYR HD2 1 1
16 6680 1 1 13 TYR HE1 H -1.322 2.798 -6.983 1.00 . A A . 402 TYR HE1 1 1
16 6681 1 1 13 TYR HE2 H -2.089 0.532 -3.449 1.00 . A A . 402 TYR HE2 1 1
16 6682 1 1 13 TYR HH H -2.692 -0.034 -5.821 1.00 . A A . 402 TYR HH 1 1
16 6683 1 1 13 TYR N N 1.926 5.650 -1.872 1.00 . A A . 402 TYR N 1 1
16 6684 1 1 13 TYR O O -0.511 4.803 -0.834 1.00 . A A . 402 TYR O 1 1
16 6685 1 1 13 TYR OH O -2.815 0.911 -5.941 1.00 . A A . 402 TYR OH 1 1
16 6686 1 1 14 GLN C C -3.672 4.054 -2.821 1.00 . A A . 403 GLN C 1 1
16 6687 1 1 14 GLN CA C -2.869 5.210 -2.232 1.00 . A A . 403 GLN CA 1 1
16 6688 1 1 14 GLN CB C -3.590 6.535 -2.497 1.00 . A A . 403 GLN CB 1 1
16 6689 1 1 14 GLN CD C -5.909 7.132 -1.687 1.00 . A A . 403 GLN CD 1 1
16 6690 1 1 14 GLN CG C -4.440 7.009 -1.328 1.00 . A A . 403 GLN CG 1 1
16 6691 1 1 14 GLN H H -1.408 5.431 -3.749 1.00 . A A . 403 GLN H 1 1
16 6692 1 1 14 GLN HA H -2.781 5.066 -1.166 1.00 . A A . 403 GLN HA 1 1
16 6693 1 1 14 GLN HB2 H -2.853 7.296 -2.709 1.00 . A A . 403 GLN HB2 1 1
16 6694 1 1 14 GLN HB3 H -4.231 6.417 -3.358 1.00 . A A . 403 GLN HB3 1 1
16 6695 1 1 14 GLN HE21 H -6.299 5.403 -0.788 1.00 . A A . 403 GLN HE21 1 1
16 6696 1 1 14 GLN HE22 H -7.655 6.199 -1.504 1.00 . A A . 403 GLN HE22 1 1
16 6697 1 1 14 GLN HG2 H -4.342 6.302 -0.518 1.00 . A A . 403 GLN HG2 1 1
16 6698 1 1 14 GLN HG3 H -4.081 7.975 -1.007 1.00 . A A . 403 GLN HG3 1 1
16 6699 1 1 14 GLN N N -1.523 5.248 -2.793 1.00 . A A . 403 GLN N 1 1
16 6700 1 1 14 GLN NE2 N -6.701 6.145 -1.286 1.00 . A A . 403 GLN NE2 1 1
16 6701 1 1 14 GLN O O -4.044 4.078 -3.994 1.00 . A A . 403 GLN O 1 1
16 6702 1 1 14 GLN OE1 O -6.326 8.104 -2.316 1.00 . A A . 403 GLN OE1 1 1
16 6703 1 1 15 ALA C C -6.199 2.137 -2.349 1.00 . A A . 404 ALA C 1 1
16 6704 1 1 15 ALA CA C -4.696 1.880 -2.439 1.00 . A A . 404 ALA CA 1 1
16 6705 1 1 15 ALA CB C -4.319 0.660 -1.616 1.00 . A A . 404 ALA CB 1 1
16 6706 1 1 15 ALA H H -3.614 3.082 -1.074 1.00 . A A . 404 ALA H 1 1
16 6707 1 1 15 ALA HA H -4.436 1.683 -3.466 1.00 . A A . 404 ALA HA 1 1
16 6708 1 1 15 ALA HB1 H -3.359 0.822 -1.148 1.00 . A A . 404 ALA HB1 1 1
16 6709 1 1 15 ALA HB2 H -5.067 0.493 -0.854 1.00 . A A . 404 ALA HB2 1 1
16 6710 1 1 15 ALA HB3 H -4.263 -0.206 -2.260 1.00 . A A . 404 ALA HB3 1 1
16 6711 1 1 15 ALA N N -3.936 3.044 -1.998 1.00 . A A . 404 ALA N 1 1
16 6712 1 1 15 ALA O O -6.660 2.877 -1.480 1.00 . A A . 404 ALA O 1 1
16 6713 1 1 16 PRO C C -9.110 1.086 -2.030 1.00 . A A . 405 PRO C 1 1
16 6714 1 1 16 PRO CA C -8.444 1.685 -3.266 1.00 . A A . 405 PRO CA 1 1
16 6715 1 1 16 PRO CB C -8.878 0.928 -4.524 1.00 . A A . 405 PRO CB 1 1
16 6716 1 1 16 PRO CD C -6.518 0.621 -4.318 1.00 . A A . 405 PRO CD 1 1
16 6717 1 1 16 PRO CG C -7.781 -0.047 -4.782 1.00 . A A . 405 PRO CG 1 1
16 6718 1 1 16 PRO HA H -8.724 2.725 -3.355 1.00 . A A . 405 PRO HA 1 1
16 6719 1 1 16 PRO HB2 H -9.816 0.426 -4.338 1.00 . A A . 405 PRO HB2 1 1
16 6720 1 1 16 PRO HB3 H -8.990 1.621 -5.344 1.00 . A A . 405 PRO HB3 1 1
16 6721 1 1 16 PRO HD2 H -5.825 -0.110 -3.930 1.00 . A A . 405 PRO HD2 1 1
16 6722 1 1 16 PRO HD3 H -6.068 1.180 -5.125 1.00 . A A . 405 PRO HD3 1 1
16 6723 1 1 16 PRO HG2 H -7.956 -0.952 -4.220 1.00 . A A . 405 PRO HG2 1 1
16 6724 1 1 16 PRO HG3 H -7.724 -0.265 -5.838 1.00 . A A . 405 PRO HG3 1 1
16 6725 1 1 16 PRO N N -6.986 1.523 -3.250 1.00 . A A . 405 PRO N 1 1
16 6726 1 1 16 PRO O O -10.285 1.338 -1.764 1.00 . A A . 405 PRO O 1 1
16 6727 1 1 17 ASP C C -7.714 -0.717 0.849 1.00 . A A . 406 ASP C 1 1
16 6728 1 1 17 ASP CA C -8.865 -0.338 -0.072 1.00 . A A . 406 ASP CA 1 1
16 6729 1 1 17 ASP CB C -9.686 -1.580 -0.427 1.00 . A A . 406 ASP CB 1 1
16 6730 1 1 17 ASP CG C -10.905 -1.739 0.460 1.00 . A A . 406 ASP CG 1 1
16 6731 1 1 17 ASP H H -7.423 0.131 -1.538 1.00 . A A . 406 ASP H 1 1
16 6732 1 1 17 ASP HA H -9.499 0.373 0.435 1.00 . A A . 406 ASP HA 1 1
16 6733 1 1 17 ASP HB2 H -10.017 -1.503 -1.452 1.00 . A A . 406 ASP HB2 1 1
16 6734 1 1 17 ASP HB3 H -9.066 -2.457 -0.318 1.00 . A A . 406 ASP HB3 1 1
16 6735 1 1 17 ASP N N -8.352 0.294 -1.278 1.00 . A A . 406 ASP N 1 1
16 6736 1 1 17 ASP O O -6.549 -0.646 0.459 1.00 . A A . 406 ASP O 1 1
16 6737 1 1 17 ASP OD1 O -11.511 -0.711 0.827 1.00 . A A . 406 ASP OD1 1 1
16 6738 1 1 17 ASP OD2 O -11.253 -2.893 0.788 1.00 . A A . 406 ASP OD2 1 1
16 6739 1 1 18 MET C C -6.347 -2.806 2.621 1.00 . A A . 407 MET C 1 1
16 6740 1 1 18 MET CA C -7.018 -1.501 3.033 1.00 . A A . 407 MET CA 1 1
16 6741 1 1 18 MET CB C -7.623 -1.637 4.430 1.00 . A A . 407 MET CB 1 1
16 6742 1 1 18 MET CE C -7.543 -4.798 5.372 1.00 . A A . 407 MET CE 1 1
16 6743 1 1 18 MET CG C -8.855 -2.528 4.474 1.00 . A A . 407 MET CG 1 1
16 6744 1 1 18 MET H H -8.984 -1.153 2.330 1.00 . A A . 407 MET H 1 1
16 6745 1 1 18 MET HA H -6.274 -0.718 3.044 1.00 . A A . 407 MET HA 1 1
16 6746 1 1 18 MET HB2 H -6.878 -2.055 5.092 1.00 . A A . 407 MET HB2 1 1
16 6747 1 1 18 MET HB3 H -7.901 -0.658 4.788 1.00 . A A . 407 MET HB3 1 1
16 6748 1 1 18 MET HE1 H -6.796 -4.261 4.807 1.00 . A A . 407 MET HE1 1 1
16 6749 1 1 18 MET HE2 H -7.087 -5.234 6.250 1.00 . A A . 407 MET HE2 1 1
16 6750 1 1 18 MET HE3 H -7.964 -5.582 4.758 1.00 . A A . 407 MET HE3 1 1
16 6751 1 1 18 MET HG2 H -9.732 -1.902 4.551 1.00 . A A . 407 MET HG2 1 1
16 6752 1 1 18 MET HG3 H -8.902 -3.101 3.560 1.00 . A A . 407 MET HG3 1 1
16 6753 1 1 18 MET N N -8.040 -1.117 2.070 1.00 . A A . 407 MET N 1 1
16 6754 1 1 18 MET O O -5.169 -3.024 2.901 1.00 . A A . 407 MET O 1 1
16 6755 1 1 18 MET SD S -8.841 -3.669 5.871 1.00 . A A . 407 MET SD 1 1
16 6756 1 1 19 ASP C C -5.552 -4.753 0.390 1.00 . A A . 408 ASP C 1 1
16 6757 1 1 19 ASP CA C -6.577 -4.952 1.500 1.00 . A A . 408 ASP CA 1 1
16 6758 1 1 19 ASP CB C -7.713 -5.851 1.009 1.00 . A A . 408 ASP CB 1 1
16 6759 1 1 19 ASP CG C -8.634 -6.286 2.133 1.00 . A A . 408 ASP CG 1 1
16 6760 1 1 19 ASP H H -8.035 -3.439 1.757 1.00 . A A . 408 ASP H 1 1
16 6761 1 1 19 ASP HA H -6.091 -5.426 2.341 1.00 . A A . 408 ASP HA 1 1
16 6762 1 1 19 ASP HB2 H -8.299 -5.314 0.277 1.00 . A A . 408 ASP HB2 1 1
16 6763 1 1 19 ASP HB3 H -7.293 -6.734 0.550 1.00 . A A . 408 ASP HB3 1 1
16 6764 1 1 19 ASP N N -7.103 -3.670 1.953 1.00 . A A . 408 ASP N 1 1
16 6765 1 1 19 ASP O O -4.429 -5.247 0.474 1.00 . A A . 408 ASP O 1 1
16 6766 1 1 19 ASP OD1 O -8.278 -7.238 2.857 1.00 . A A . 408 ASP OD1 1 1
16 6767 1 1 19 ASP OD2 O -9.712 -5.673 2.288 1.00 . A A . 408 ASP OD2 1 1
16 6768 1 1 20 THR C C -3.785 -3.055 -1.297 1.00 . A A . 409 THR C 1 1
16 6769 1 1 20 THR CA C -5.056 -3.751 -1.771 1.00 . A A . 409 THR CA 1 1
16 6770 1 1 20 THR CB C -5.765 -2.889 -2.817 1.00 . A A . 409 THR CB 1 1
16 6771 1 1 20 THR CG2 C -5.045 -2.849 -4.148 1.00 . A A . 409 THR CG2 1 1
16 6772 1 1 20 THR H H -6.851 -3.649 -0.656 1.00 . A A . 409 THR H 1 1
16 6773 1 1 20 THR HA H -4.788 -4.697 -2.217 1.00 . A A . 409 THR HA 1 1
16 6774 1 1 20 THR HB H -5.832 -1.876 -2.447 1.00 . A A . 409 THR HB 1 1
16 6775 1 1 20 THR HG1 H -7.668 -3.025 -2.376 1.00 . A A . 409 THR HG1 1 1
16 6776 1 1 20 THR HG21 H -4.005 -2.607 -3.988 1.00 . A A . 409 THR HG21 1 1
16 6777 1 1 20 THR HG22 H -5.121 -3.814 -4.627 1.00 . A A . 409 THR HG22 1 1
16 6778 1 1 20 THR HG23 H -5.497 -2.098 -4.779 1.00 . A A . 409 THR HG23 1 1
16 6779 1 1 20 THR N N -5.945 -4.020 -0.647 1.00 . A A . 409 THR N 1 1
16 6780 1 1 20 THR O O -2.695 -3.311 -1.809 1.00 . A A . 409 THR O 1 1
16 6781 1 1 20 THR OG1 O -7.077 -3.365 -3.053 1.00 . A A . 409 THR OG1 1 1
16 6782 1 1 21 LEU C C -1.817 -2.409 0.903 1.00 . A A . 410 LEU C 1 1
16 6783 1 1 21 LEU CA C -2.801 -1.449 0.242 1.00 . A A . 410 LEU CA 1 1
16 6784 1 1 21 LEU CB C -3.281 -0.405 1.256 1.00 . A A . 410 LEU CB 1 1
16 6785 1 1 21 LEU CD1 C -1.752 1.583 1.302 1.00 . A A . 410 LEU CD1 1 1
16 6786 1 1 21 LEU CD2 C -2.632 0.635 3.443 1.00 . A A . 410 LEU CD2 1 1
16 6787 1 1 21 LEU CG C -2.172 0.314 2.029 1.00 . A A . 410 LEU CG 1 1
16 6788 1 1 21 LEU H H -4.829 -2.022 0.058 1.00 . A A . 410 LEU H 1 1
16 6789 1 1 21 LEU HA H -2.302 -0.946 -0.573 1.00 . A A . 410 LEU HA 1 1
16 6790 1 1 21 LEU HB2 H -3.861 0.337 0.729 1.00 . A A . 410 LEU HB2 1 1
16 6791 1 1 21 LEU HB3 H -3.924 -0.897 1.967 1.00 . A A . 410 LEU HB3 1 1
16 6792 1 1 21 LEU HD11 H -1.537 1.351 0.270 1.00 . A A . 410 LEU HD11 1 1
16 6793 1 1 21 LEU HD12 H -2.551 2.307 1.350 1.00 . A A . 410 LEU HD12 1 1
16 6794 1 1 21 LEU HD13 H -0.869 1.990 1.771 1.00 . A A . 410 LEU HD13 1 1
16 6795 1 1 21 LEU HD21 H -3.240 -0.175 3.816 1.00 . A A . 410 LEU HD21 1 1
16 6796 1 1 21 LEU HD22 H -1.770 0.763 4.081 1.00 . A A . 410 LEU HD22 1 1
16 6797 1 1 21 LEU HD23 H -3.211 1.546 3.434 1.00 . A A . 410 LEU HD23 1 1
16 6798 1 1 21 LEU HG H -1.309 -0.332 2.096 1.00 . A A . 410 LEU HG 1 1
16 6799 1 1 21 LEU N N -3.934 -2.179 -0.310 1.00 . A A . 410 LEU N 1 1
16 6800 1 1 21 LEU O O -0.610 -2.330 0.675 1.00 . A A . 410 LEU O 1 1
16 6801 1 1 22 GLN C C -0.758 -5.166 1.415 1.00 . A A . 411 GLN C 1 1
16 6802 1 1 22 GLN CA C -1.504 -4.292 2.414 1.00 . A A . 411 GLN CA 1 1
16 6803 1 1 22 GLN CB C -2.355 -5.161 3.343 1.00 . A A . 411 GLN CB 1 1
16 6804 1 1 22 GLN CD C -1.599 -4.142 5.527 1.00 . A A . 411 GLN CD 1 1
16 6805 1 1 22 GLN CG C -1.715 -5.407 4.700 1.00 . A A . 411 GLN CG 1 1
16 6806 1 1 22 GLN H H -3.311 -3.332 1.864 1.00 . A A . 411 GLN H 1 1
16 6807 1 1 22 GLN HA H -0.783 -3.747 3.003 1.00 . A A . 411 GLN HA 1 1
16 6808 1 1 22 GLN HB2 H -3.306 -4.676 3.500 1.00 . A A . 411 GLN HB2 1 1
16 6809 1 1 22 GLN HB3 H -2.522 -6.117 2.870 1.00 . A A . 411 GLN HB3 1 1
16 6810 1 1 22 GLN HE21 H -0.231 -4.998 6.689 1.00 . A A . 411 GLN HE21 1 1
16 6811 1 1 22 GLN HE22 H -0.643 -3.368 7.089 1.00 . A A . 411 GLN HE22 1 1
16 6812 1 1 22 GLN HG2 H -2.317 -6.121 5.243 1.00 . A A . 411 GLN HG2 1 1
16 6813 1 1 22 GLN HG3 H -0.726 -5.813 4.548 1.00 . A A . 411 GLN HG3 1 1
16 6814 1 1 22 GLN N N -2.341 -3.317 1.722 1.00 . A A . 411 GLN N 1 1
16 6815 1 1 22 GLN NE2 N -0.737 -4.172 6.537 1.00 . A A . 411 GLN NE2 1 1
16 6816 1 1 22 GLN O O 0.379 -5.569 1.655 1.00 . A A . 411 GLN O 1 1
16 6817 1 1 22 GLN OE1 O -2.277 -3.150 5.262 1.00 . A A . 411 GLN OE1 1 1
16 6818 1 1 23 ILE C C 0.320 -5.475 -1.445 1.00 . A A . 412 ILE C 1 1
16 6819 1 1 23 ILE CA C -0.785 -6.259 -0.751 1.00 . A A . 412 ILE CA 1 1
16 6820 1 1 23 ILE CB C -1.822 -6.723 -1.795 1.00 . A A . 412 ILE CB 1 1
16 6821 1 1 23 ILE CD1 C -4.217 -7.571 -1.948 1.00 . A A . 412 ILE CD1 1 1
16 6822 1 1 23 ILE CG1 C -2.958 -7.486 -1.113 1.00 . A A . 412 ILE CG1 1 1
16 6823 1 1 23 ILE CG2 C -1.161 -7.590 -2.858 1.00 . A A . 412 ILE CG2 1 1
16 6824 1 1 23 ILE H H -2.301 -5.090 0.146 1.00 . A A . 412 ILE H 1 1
16 6825 1 1 23 ILE HA H -0.356 -7.134 -0.281 1.00 . A A . 412 ILE HA 1 1
16 6826 1 1 23 ILE HB H -2.227 -5.848 -2.280 1.00 . A A . 412 ILE HB 1 1
16 6827 1 1 23 ILE HD11 H -4.374 -6.633 -2.458 1.00 . A A . 412 ILE HD11 1 1
16 6828 1 1 23 ILE HD12 H -4.114 -8.363 -2.675 1.00 . A A . 412 ILE HD12 1 1
16 6829 1 1 23 ILE HD13 H -5.061 -7.778 -1.307 1.00 . A A . 412 ILE HD13 1 1
16 6830 1 1 23 ILE HG12 H -2.631 -8.494 -0.904 1.00 . A A . 412 ILE HG12 1 1
16 6831 1 1 23 ILE HG21 H -0.888 -6.977 -3.704 1.00 . A A . 412 ILE HG21 1 1
16 6832 1 1 23 ILE HG22 H -1.851 -8.357 -3.177 1.00 . A A . 412 ILE HG22 1 1
16 6833 1 1 23 ILE HG23 H -0.275 -8.051 -2.446 1.00 . A A . 412 ILE HG23 1 1
16 6834 1 1 23 ILE N N -1.399 -5.446 0.287 1.00 . A A . 412 ILE N 1 1
16 6835 1 1 23 ILE O O 1.354 -6.030 -1.817 1.00 . A A . 412 ILE O 1 1
16 6836 1 1 24 HIS C C 2.321 -3.171 -1.383 1.00 . A A . 413 HIS C 1 1
16 6837 1 1 24 HIS CA C 1.069 -3.302 -2.247 1.00 . A A . 413 HIS CA 1 1
16 6838 1 1 24 HIS CB C 0.454 -1.922 -2.502 1.00 . A A . 413 HIS CB 1 1
16 6839 1 1 24 HIS CD2 C 2.097 0.072 -2.329 1.00 . A A . 413 HIS CD2 1 1
16 6840 1 1 24 HIS CE1 C 2.713 0.209 -4.397 1.00 . A A . 413 HIS CE1 1 1
16 6841 1 1 24 HIS CG C 1.435 -0.905 -3.001 1.00 . A A . 413 HIS CG 1 1
16 6842 1 1 24 HIS H H -0.748 -3.794 -1.283 1.00 . A A . 413 HIS H 1 1
16 6843 1 1 24 HIS HA H 1.343 -3.747 -3.192 1.00 . A A . 413 HIS HA 1 1
16 6844 1 1 24 HIS HB2 H -0.327 -2.017 -3.241 1.00 . A A . 413 HIS HB2 1 1
16 6845 1 1 24 HIS HB3 H 0.028 -1.552 -1.582 1.00 . A A . 413 HIS HB3 1 1
16 6846 1 1 24 HIS HD1 H 1.537 -1.368 -5.054 1.00 . A A . 413 HIS HD1 1 1
16 6847 1 1 24 HIS HD2 H 2.017 0.282 -1.273 1.00 . A A . 413 HIS HD2 1 1
16 6848 1 1 24 HIS HE1 H 3.196 0.525 -5.310 1.00 . A A . 413 HIS HE1 1 1
16 6849 1 1 24 HIS N N 0.094 -4.175 -1.608 1.00 . A A . 413 HIS N 1 1
16 6850 1 1 24 HIS ND1 N 1.838 -0.801 -4.313 1.00 . A A . 413 HIS ND1 1 1
16 6851 1 1 24 HIS NE2 N 2.906 0.772 -3.220 1.00 . A A . 413 HIS NE2 1 1
16 6852 1 1 24 HIS O O 3.441 -3.307 -1.875 1.00 . A A . 413 HIS O 1 1
16 6853 1 1 25 VAL C C 3.931 -4.089 1.091 1.00 . A A . 414 VAL C 1 1
16 6854 1 1 25 VAL CA C 3.244 -2.755 0.834 1.00 . A A . 414 VAL CA 1 1
16 6855 1 1 25 VAL CB C 2.807 -2.157 2.187 1.00 . A A . 414 VAL CB 1 1
16 6856 1 1 25 VAL CG1 C 2.797 -0.638 2.124 1.00 . A A . 414 VAL CG1 1 1
16 6857 1 1 25 VAL CG2 C 1.446 -2.690 2.612 1.00 . A A . 414 VAL CG2 1 1
16 6858 1 1 25 VAL HA H 3.957 -2.080 0.382 1.00 . A A . 414 VAL HA 1 1
16 6859 1 1 25 VAL HB H 3.530 -2.457 2.931 1.00 . A A . 414 VAL HB 1 1
16 6860 1 1 25 VAL HG11 H 2.187 -0.316 1.293 1.00 . A A . 414 VAL HG11 1 1
16 6861 1 1 25 VAL HG12 H 3.807 -0.277 1.990 1.00 . A A . 414 VAL HG12 1 1
16 6862 1 1 25 VAL HG13 H 2.393 -0.242 3.043 1.00 . A A . 414 VAL HG13 1 1
16 6863 1 1 25 VAL HG21 H 1.468 -2.934 3.664 1.00 . A A . 414 VAL HG21 1 1
16 6864 1 1 25 VAL HG22 H 1.213 -3.576 2.042 1.00 . A A . 414 VAL HG22 1 1
16 6865 1 1 25 VAL HG23 H 0.693 -1.937 2.432 1.00 . A A . 414 VAL HG23 1 1
16 6866 1 1 25 VAL N N 2.124 -2.905 -0.094 1.00 . A A . 414 VAL N 1 1
16 6867 1 1 25 VAL O O 5.143 -4.147 1.291 1.00 . A A . 414 VAL O 1 1
16 6868 1 1 26 MET C C 4.841 -6.807 0.390 1.00 . A A . 415 MET C 1 1
16 6869 1 1 26 MET CA C 3.678 -6.496 1.331 1.00 . A A . 415 MET CA 1 1
16 6870 1 1 26 MET CB C 2.573 -7.543 1.163 1.00 . A A . 415 MET CB 1 1
16 6871 1 1 26 MET CE C -0.012 -8.196 4.259 1.00 . A A . 415 MET CE 1 1
16 6872 1 1 26 MET CG C 2.108 -8.152 2.476 1.00 . A A . 415 MET CG 1 1
16 6873 1 1 26 MET H H 2.188 -5.047 0.931 1.00 . A A . 415 MET H 1 1
16 6874 1 1 26 MET HA H 4.039 -6.530 2.349 1.00 . A A . 415 MET HA 1 1
16 6875 1 1 26 MET HB2 H 1.724 -7.078 0.685 1.00 . A A . 415 MET HB2 1 1
16 6876 1 1 26 MET HB3 H 2.938 -8.340 0.531 1.00 . A A . 415 MET HB3 1 1
16 6877 1 1 26 MET HE1 H 0.554 -7.351 4.623 1.00 . A A . 415 MET HE1 1 1
16 6878 1 1 26 MET HE2 H -1.066 -8.010 4.399 1.00 . A A . 415 MET HE2 1 1
16 6879 1 1 26 MET HE3 H 0.273 -9.082 4.808 1.00 . A A . 415 MET HE3 1 1
16 6880 1 1 26 MET HG2 H 2.613 -9.096 2.617 1.00 . A A . 415 MET HG2 1 1
16 6881 1 1 26 MET HG3 H 2.371 -7.481 3.280 1.00 . A A . 415 MET HG3 1 1
16 6882 1 1 26 MET N N 3.148 -5.159 1.090 1.00 . A A . 415 MET N 1 1
16 6883 1 1 26 MET O O 5.698 -7.633 0.704 1.00 . A A . 415 MET O 1 1
16 6884 1 1 26 MET SD S 0.329 -8.436 2.517 1.00 . A A . 415 MET SD 1 1
16 6885 1 1 27 GLU C C 6.707 -5.087 -2.032 1.00 . A A . 416 GLU C 1 1
16 6886 1 1 27 GLU CA C 5.929 -6.367 -1.741 1.00 . A A . 416 GLU CA 1 1
16 6887 1 1 27 GLU CB C 5.350 -6.935 -3.039 1.00 . A A . 416 GLU CB 1 1
16 6888 1 1 27 GLU CD C 5.377 -9.047 -4.426 1.00 . A A . 416 GLU CD 1 1
16 6889 1 1 27 GLU CG C 6.201 -8.033 -3.655 1.00 . A A . 416 GLU CG 1 1
16 6890 1 1 27 GLU H H 4.155 -5.503 -0.966 1.00 . A A . 416 GLU H 1 1
16 6891 1 1 27 GLU HA H 6.613 -7.087 -1.319 1.00 . A A . 416 GLU HA 1 1
16 6892 1 1 27 GLU HB2 H 4.370 -7.341 -2.835 1.00 . A A . 416 GLU HB2 1 1
16 6893 1 1 27 GLU HB3 H 5.255 -6.136 -3.759 1.00 . A A . 416 GLU HB3 1 1
16 6894 1 1 27 GLU HG2 H 6.913 -7.584 -4.330 1.00 . A A . 416 GLU HG2 1 1
16 6895 1 1 27 GLU HG3 H 6.730 -8.548 -2.865 1.00 . A A . 416 GLU HG3 1 1
16 6896 1 1 27 GLU N N 4.866 -6.147 -0.765 1.00 . A A . 416 GLU N 1 1
16 6897 1 1 27 GLU O O 7.848 -5.143 -2.491 1.00 . A A . 416 GLU O 1 1
16 6898 1 1 27 GLU OE1 O 4.568 -8.627 -5.279 1.00 . A A . 416 GLU OE1 1 1
16 6899 1 1 27 GLU OE2 O 5.542 -10.259 -4.176 1.00 . A A . 416 GLU OE2 1 1
16 6900 1 1 28 CYS C C 8.124 -2.626 -1.296 1.00 . A A . 417 CYS C 1 1
16 6901 1 1 28 CYS CA C 6.766 -2.659 -1.991 1.00 . A A . 417 CYS CA 1 1
16 6902 1 1 28 CYS CB C 5.898 -1.501 -1.491 1.00 . A A . 417 CYS CB 1 1
16 6903 1 1 28 CYS H H 5.193 -3.945 -1.387 1.00 . A A . 417 CYS H 1 1
16 6904 1 1 28 CYS HA H 6.916 -2.552 -3.055 1.00 . A A . 417 CYS HA 1 1
16 6905 1 1 28 CYS HB2 H 4.870 -1.690 -1.757 1.00 . A A . 417 CYS HB2 1 1
16 6906 1 1 28 CYS HB3 H 5.981 -1.438 -0.416 1.00 . A A . 417 CYS HB3 1 1
16 6907 1 1 28 CYS N N 6.100 -3.936 -1.759 1.00 . A A . 417 CYS N 1 1
16 6908 1 1 28 CYS O O 9.012 -1.861 -1.677 1.00 . A A . 417 CYS O 1 1
16 6909 1 1 28 CYS SG S 6.352 0.110 -2.173 1.00 . A A . 417 CYS SG 1 1
16 6910 1 1 29 ILE C C 10.183 -4.897 0.316 1.00 . A A . 418 ILE C 1 1
16 6911 1 1 29 ILE CA C 9.516 -3.535 0.484 1.00 . A A . 418 ILE CA 1 1
16 6912 1 1 29 ILE CB C 9.270 -3.276 1.981 1.00 . A A . 418 ILE CB 1 1
16 6913 1 1 29 ILE CD1 C 7.527 -3.448 3.839 1.00 . A A . 418 ILE CD1 1 1
16 6914 1 1 29 ILE CG1 C 7.890 -3.789 2.408 1.00 . A A . 418 ILE CG1 1 1
16 6915 1 1 29 ILE CG2 C 9.397 -1.793 2.274 1.00 . A A . 418 ILE CG2 1 1
16 6916 1 1 29 ILE H H 7.536 -4.042 -0.011 1.00 . A A . 418 ILE H 1 1
16 6917 1 1 29 ILE HA H 10.181 -2.770 0.111 1.00 . A A . 418 ILE HA 1 1
16 6918 1 1 29 ILE HB H 10.028 -3.796 2.539 1.00 . A A . 418 ILE HB 1 1
16 6919 1 1 29 ILE HD11 H 8.426 -3.243 4.399 1.00 . A A . 418 ILE HD11 1 1
16 6920 1 1 29 ILE HD12 H 6.889 -2.574 3.849 1.00 . A A . 418 ILE HD12 1 1
16 6921 1 1 29 ILE HD13 H 7.004 -4.279 4.286 1.00 . A A . 418 ILE HD13 1 1
16 6922 1 1 29 ILE HG12 H 7.139 -3.355 1.767 1.00 . A A . 418 ILE HG12 1 1
16 6923 1 1 29 ILE HG21 H 8.434 -1.322 2.147 1.00 . A A . 418 ILE HG21 1 1
16 6924 1 1 29 ILE HG22 H 10.107 -1.352 1.591 1.00 . A A . 418 ILE HG22 1 1
16 6925 1 1 29 ILE HG23 H 9.736 -1.653 3.288 1.00 . A A . 418 ILE HG23 1 1
16 6926 1 1 29 ILE N N 8.278 -3.462 -0.271 1.00 . A A . 418 ILE N 1 1
16 6927 1 1 29 ILE O O 9.611 -5.927 0.672 1.00 . A A . 418 ILE O 1 1
16 6928 1 1 30 GLU C C 12.649 -6.693 0.879 1.00 . A A . 419 GLU C 1 1
16 6929 1 1 30 GLU CA C 12.142 -6.126 -0.443 1.00 . A A . 419 GLU CA 1 1
16 6930 1 1 30 GLU CB C 13.318 -5.878 -1.390 1.00 . A A . 419 GLU CB 1 1
16 6931 1 1 30 GLU CD C 14.050 -3.498 -1.815 1.00 . A A . 419 GLU CD 1 1
16 6932 1 1 30 GLU CG C 14.219 -4.734 -0.953 1.00 . A A . 419 GLU CG 1 1
16 6933 1 1 30 GLU H H 11.798 -4.038 -0.490 1.00 . A A . 419 GLU H 1 1
16 6934 1 1 30 GLU HA H 11.473 -6.844 -0.895 1.00 . A A . 419 GLU HA 1 1
16 6935 1 1 30 GLU HB2 H 13.914 -6.776 -1.447 1.00 . A A . 419 GLU HB2 1 1
16 6936 1 1 30 GLU HB3 H 12.932 -5.650 -2.372 1.00 . A A . 419 GLU HB3 1 1
16 6937 1 1 30 GLU HG2 H 13.983 -4.477 0.069 1.00 . A A . 419 GLU HG2 1 1
16 6938 1 1 30 GLU HG3 H 15.248 -5.060 -1.013 1.00 . A A . 419 GLU HG3 1 1
16 6939 1 1 30 GLU N N 11.396 -4.892 -0.228 1.00 . A A . 419 GLU N 1 1
16 6940 1 1 30 GLU O O 12.682 -5.936 1.873 1.00 . A A . 419 GLU O 1 1
16 6941 1 1 30 GLU OXT O 13.007 -7.889 0.911 1.00 . A A . 419 GLU OXT 1 1
16 6942 1 1 30 GLU OE1 O 12.928 -2.954 -1.860 1.00 . A A . 419 GLU OE1 1 1
16 6943 1 1 30 GLU OE2 O 15.043 -3.072 -2.442 1.00 . A A . 419 GLU OE2 1 1
16 6944 2 2 1 ZN ZN ZN 4.403 1.409 -1.981 1.00 . B A . 1420 ZN ZN 1 1
17 6945 1 1 2 SER C C -4.275 10.899 2.685 1.00 . A A . 391 SER C 1 1
17 6946 1 1 2 SER CA C -3.018 11.483 2.039 1.00 . A A . 391 SER CA 1 1
17 6947 1 1 2 SER CB C -3.223 11.637 0.528 1.00 . A A . 391 SER CB 1 1
17 6948 1 1 2 SER HA H -2.827 12.455 2.468 1.00 . A A . 391 SER HA 1 1
17 6949 1 1 2 SER HB2 H -2.857 10.755 0.025 1.00 . A A . 391 SER HB2 1 1
17 6950 1 1 2 SER HB3 H -4.276 11.759 0.320 1.00 . A A . 391 SER HB3 1 1
17 6951 1 1 2 SER HG H -3.094 13.255 -0.570 1.00 . A A . 391 SER HG 1 1
17 6952 1 1 2 SER N N -1.827 10.620 2.282 1.00 . A A . 391 SER N 1 1
17 6953 1 1 2 SER O O -4.886 11.528 3.550 1.00 . A A . 391 SER O 1 1
17 6954 1 1 2 SER OG O -2.526 12.767 0.031 1.00 . A A . 391 SER OG 1 1
17 6955 1 1 3 PRO C C -5.669 8.567 4.263 1.00 . A A . 392 PRO C 1 1
17 6956 1 1 3 PRO CA C -5.870 9.025 2.820 1.00 . A A . 392 PRO CA 1 1
17 6957 1 1 3 PRO CB C -6.067 7.823 1.896 1.00 . A A . 392 PRO CB 1 1
17 6958 1 1 3 PRO CD C -4.015 8.862 1.247 1.00 . A A . 392 PRO CD 1 1
17 6959 1 1 3 PRO CG C -4.709 7.531 1.361 1.00 . A A . 392 PRO CG 1 1
17 6960 1 1 3 PRO HA H -6.737 9.668 2.767 1.00 . A A . 392 PRO HA 1 1
17 6961 1 1 3 PRO HB2 H -6.456 6.992 2.464 1.00 . A A . 392 PRO HB2 1 1
17 6962 1 1 3 PRO HB3 H -6.755 8.081 1.106 1.00 . A A . 392 PRO HB3 1 1
17 6963 1 1 3 PRO HD2 H -2.962 8.756 1.461 1.00 . A A . 392 PRO HD2 1 1
17 6964 1 1 3 PRO HD3 H -4.161 9.280 0.262 1.00 . A A . 392 PRO HD3 1 1
17 6965 1 1 3 PRO HG2 H -4.174 6.887 2.044 1.00 . A A . 392 PRO HG2 1 1
17 6966 1 1 3 PRO HG3 H -4.788 7.067 0.390 1.00 . A A . 392 PRO HG3 1 1
17 6967 1 1 3 PRO N N -4.681 9.684 2.273 1.00 . A A . 392 PRO N 1 1
17 6968 1 1 3 PRO O O -4.564 8.644 4.799 1.00 . A A . 392 PRO O 1 1
17 6969 1 1 4 PRO C C -6.086 6.233 6.451 1.00 . A A . 393 PRO C 1 1
17 6970 1 1 4 PRO CA C -6.685 7.630 6.307 1.00 . A A . 393 PRO CA 1 1
17 6971 1 1 4 PRO CB C -8.153 7.623 6.726 1.00 . A A . 393 PRO CB 1 1
17 6972 1 1 4 PRO CD C -8.105 7.976 4.355 1.00 . A A . 393 PRO CD 1 1
17 6973 1 1 4 PRO CG C -8.900 7.345 5.468 1.00 . A A . 393 PRO CG 1 1
17 6974 1 1 4 PRO HA H -6.136 8.321 6.928 1.00 . A A . 393 PRO HA 1 1
17 6975 1 1 4 PRO HB2 H -8.317 6.851 7.465 1.00 . A A . 393 PRO HB2 1 1
17 6976 1 1 4 PRO HB3 H -8.419 8.586 7.137 1.00 . A A . 393 PRO HB3 1 1
17 6977 1 1 4 PRO HD2 H -8.109 7.339 3.483 1.00 . A A . 393 PRO HD2 1 1
17 6978 1 1 4 PRO HD3 H -8.504 8.950 4.113 1.00 . A A . 393 PRO HD3 1 1
17 6979 1 1 4 PRO HG2 H -8.976 6.278 5.316 1.00 . A A . 393 PRO HG2 1 1
17 6980 1 1 4 PRO HG3 H -9.884 7.786 5.522 1.00 . A A . 393 PRO HG3 1 1
17 6981 1 1 4 PRO N N -6.744 8.090 4.917 1.00 . A A . 393 PRO N 1 1
17 6982 1 1 4 PRO O O -6.807 5.236 6.463 1.00 . A A . 393 PRO O 1 1
17 6983 1 1 5 ASP C C -4.044 4.075 5.455 1.00 . A A . 394 ASP C 1 1
17 6984 1 1 5 ASP CA C -4.058 4.898 6.743 1.00 . A A . 394 ASP CA 1 1
17 6985 1 1 5 ASP CB C -4.698 4.081 7.868 1.00 . A A . 394 ASP CB 1 1
17 6986 1 1 5 ASP CG C -3.672 3.337 8.700 1.00 . A A . 394 ASP CG 1 1
17 6987 1 1 5 ASP H H -4.244 7.002 6.574 1.00 . A A . 394 ASP H 1 1
17 6988 1 1 5 ASP HA H -3.039 5.122 7.017 1.00 . A A . 394 ASP HA 1 1
17 6989 1 1 5 ASP HB2 H -5.249 4.744 8.517 1.00 . A A . 394 ASP HB2 1 1
17 6990 1 1 5 ASP HB3 H -5.377 3.360 7.436 1.00 . A A . 394 ASP HB3 1 1
17 6991 1 1 5 ASP N N -4.761 6.170 6.579 1.00 . A A . 394 ASP N 1 1
17 6992 1 1 5 ASP O O -3.590 2.930 5.452 1.00 . A A . 394 ASP O 1 1
17 6993 1 1 5 ASP OD1 O -3.113 3.946 9.637 1.00 . A A . 394 ASP OD1 1 1
17 6994 1 1 5 ASP OD2 O -3.427 2.146 8.416 1.00 . A A . 394 ASP OD2 1 1
17 6995 1 1 6 PHE C C -3.471 4.465 2.155 1.00 . A A . 395 PHE C 1 1
17 6996 1 1 6 PHE CA C -4.564 3.947 3.084 1.00 . A A . 395 PHE CA 1 1
17 6997 1 1 6 PHE CB C -5.932 4.096 2.417 1.00 . A A . 395 PHE CB 1 1
17 6998 1 1 6 PHE CD1 C -7.388 2.124 2.944 1.00 . A A . 395 PHE CD1 1 1
17 6999 1 1 6 PHE CD2 C -7.756 4.154 4.138 1.00 . A A . 395 PHE CD2 1 1
17 7000 1 1 6 PHE CE1 C -8.414 1.521 3.646 1.00 . A A . 395 PHE CE1 1 1
17 7001 1 1 6 PHE CE2 C -8.784 3.557 4.845 1.00 . A A . 395 PHE CE2 1 1
17 7002 1 1 6 PHE CG C -7.048 3.446 3.182 1.00 . A A . 395 PHE CG 1 1
17 7003 1 1 6 PHE CZ C -9.113 2.238 4.597 1.00 . A A . 395 PHE CZ 1 1
17 7004 1 1 6 PHE H H -4.885 5.564 4.414 1.00 . A A . 395 PHE H 1 1
17 7005 1 1 6 PHE HA H -4.383 2.901 3.281 1.00 . A A . 395 PHE HA 1 1
17 7006 1 1 6 PHE HB2 H -6.164 5.144 2.318 1.00 . A A . 395 PHE HB2 1 1
17 7007 1 1 6 PHE HB3 H -5.896 3.646 1.435 1.00 . A A . 395 PHE HB3 1 1
17 7008 1 1 6 PHE HD1 H -7.500 5.186 4.332 1.00 . A A . 395 PHE HD1 1 1
17 7009 1 1 6 PHE HD2 H -6.843 1.563 2.200 1.00 . A A . 395 PHE HD2 1 1
17 7010 1 1 6 PHE HE1 H -9.328 4.120 5.587 1.00 . A A . 395 PHE HE1 1 1
17 7011 1 1 6 PHE HE2 H -8.669 0.490 3.452 1.00 . A A . 395 PHE HE2 1 1
17 7012 1 1 6 PHE HZ H -9.915 1.769 5.147 1.00 . A A . 395 PHE HZ 1 1
17 7013 1 1 6 PHE N N -4.537 4.651 4.363 1.00 . A A . 395 PHE N 1 1
17 7014 1 1 6 PHE O O -3.692 4.647 0.958 1.00 . A A . 395 PHE O 1 1
17 7015 1 1 7 CYS C C 0.104 4.399 2.231 1.00 . A A . 396 CYS C 1 1
17 7016 1 1 7 CYS CA C -1.161 5.200 1.937 1.00 . A A . 396 CYS CA 1 1
17 7017 1 1 7 CYS CB C -0.922 6.681 2.236 1.00 . A A . 396 CYS CB 1 1
17 7018 1 1 7 CYS H H -2.173 4.538 3.676 1.00 . A A . 396 CYS H 1 1
17 7019 1 1 7 CYS HA H -1.407 5.090 0.891 1.00 . A A . 396 CYS HA 1 1
17 7020 1 1 7 CYS HB2 H -0.104 7.036 1.627 1.00 . A A . 396 CYS HB2 1 1
17 7021 1 1 7 CYS HB3 H -1.814 7.238 1.993 1.00 . A A . 396 CYS HB3 1 1
17 7022 1 1 7 CYS HG H -1.310 6.927 4.484 1.00 . A A . 396 CYS HG 1 1
17 7023 1 1 7 CYS N N -2.289 4.702 2.715 1.00 . A A . 396 CYS N 1 1
17 7024 1 1 7 CYS O O 0.460 4.184 3.390 1.00 . A A . 396 CYS O 1 1
17 7025 1 1 7 CYS SG S -0.510 7.027 3.962 1.00 . A A . 396 CYS SG 1 1
17 7026 1 1 8 CYS C C 3.129 4.051 1.890 1.00 . A A . 397 CYS C 1 1
17 7027 1 1 8 CYS CA C 2.007 3.189 1.312 1.00 . A A . 397 CYS CA 1 1
17 7028 1 1 8 CYS CB C 2.429 2.629 -0.049 1.00 . A A . 397 CYS CB 1 1
17 7029 1 1 8 CYS H H 0.445 4.170 0.275 1.00 . A A . 397 CYS H 1 1
17 7030 1 1 8 CYS HA H 1.807 2.368 1.983 1.00 . A A . 397 CYS HA 1 1
17 7031 1 1 8 CYS HB2 H 1.627 2.027 -0.445 1.00 . A A . 397 CYS HB2 1 1
17 7032 1 1 8 CYS HB3 H 2.621 3.450 -0.722 1.00 . A A . 397 CYS HB3 1 1
17 7033 1 1 8 CYS N N 0.780 3.964 1.172 1.00 . A A . 397 CYS N 1 1
17 7034 1 1 8 CYS O O 3.519 5.048 1.289 1.00 . A A . 397 CYS O 1 1
17 7035 1 1 8 CYS SG S 3.914 1.599 0.000 1.00 . A A . 397 CYS SG 1 1
17 7036 1 1 9 PRO C C 6.035 4.445 2.901 1.00 . A A . 398 PRO C 1 1
17 7037 1 1 9 PRO CA C 4.740 4.452 3.712 1.00 . A A . 398 PRO CA 1 1
17 7038 1 1 9 PRO CB C 4.952 3.734 5.052 1.00 . A A . 398 PRO CB 1 1
17 7039 1 1 9 PRO CD C 3.262 2.525 3.875 1.00 . A A . 398 PRO CD 1 1
17 7040 1 1 9 PRO CG C 3.736 2.895 5.250 1.00 . A A . 398 PRO CG 1 1
17 7041 1 1 9 PRO HA H 4.441 5.474 3.894 1.00 . A A . 398 PRO HA 1 1
17 7042 1 1 9 PRO HB2 H 5.845 3.128 5.000 1.00 . A A . 398 PRO HB2 1 1
17 7043 1 1 9 PRO HB3 H 5.056 4.465 5.841 1.00 . A A . 398 PRO HB3 1 1
17 7044 1 1 9 PRO HD2 H 3.754 1.627 3.532 1.00 . A A . 398 PRO HD2 1 1
17 7045 1 1 9 PRO HD3 H 2.189 2.400 3.867 1.00 . A A . 398 PRO HD3 1 1
17 7046 1 1 9 PRO HG2 H 3.990 2.006 5.810 1.00 . A A . 398 PRO HG2 1 1
17 7047 1 1 9 PRO HG3 H 2.978 3.461 5.768 1.00 . A A . 398 PRO HG3 1 1
17 7048 1 1 9 PRO N N 3.662 3.690 3.070 1.00 . A A . 398 PRO N 1 1
17 7049 1 1 9 PRO O O 6.946 5.228 3.167 1.00 . A A . 398 PRO O 1 1
17 7050 1 1 10 LYS C C 7.326 4.435 -0.057 1.00 . A A . 399 LYS C 1 1
17 7051 1 1 10 LYS CA C 7.321 3.431 1.097 1.00 . A A . 399 LYS CA 1 1
17 7052 1 1 10 LYS CB C 7.449 2.008 0.548 1.00 . A A . 399 LYS CB 1 1
17 7053 1 1 10 LYS CD C 9.903 1.789 1.051 1.00 . A A . 399 LYS CD 1 1
17 7054 1 1 10 LYS CE C 10.463 2.323 2.360 1.00 . A A . 399 LYS CE 1 1
17 7055 1 1 10 LYS CG C 8.520 1.185 1.243 1.00 . A A . 399 LYS CG 1 1
17 7056 1 1 10 LYS H H 5.374 2.933 1.767 1.00 . A A . 399 LYS H 1 1
17 7057 1 1 10 LYS HA H 8.173 3.633 1.728 1.00 . A A . 399 LYS HA 1 1
17 7058 1 1 10 LYS HB2 H 6.502 1.502 0.668 1.00 . A A . 399 LYS HB2 1 1
17 7059 1 1 10 LYS HB3 H 7.688 2.058 -0.503 1.00 . A A . 399 LYS HB3 1 1
17 7060 1 1 10 LYS HD2 H 10.568 1.028 0.671 1.00 . A A . 399 LYS HD2 1 1
17 7061 1 1 10 LYS HD3 H 9.837 2.600 0.340 1.00 . A A . 399 LYS HD3 1 1
17 7062 1 1 10 LYS HE2 H 11.430 2.763 2.170 1.00 . A A . 399 LYS HE2 1 1
17 7063 1 1 10 LYS HE3 H 9.793 3.079 2.741 1.00 . A A . 399 LYS HE3 1 1
17 7064 1 1 10 LYS HG2 H 8.300 1.144 2.298 1.00 . A A . 399 LYS HG2 1 1
17 7065 1 1 10 LYS HG3 H 8.514 0.186 0.832 1.00 . A A . 399 LYS HG3 1 1
17 7066 1 1 10 LYS HZ1 H 10.675 0.320 2.916 1.00 . A A . 399 LYS HZ1 1 1
17 7067 1 1 10 LYS HZ2 H 11.476 1.403 3.939 1.00 . A A . 399 LYS HZ2 1 1
17 7068 1 1 10 LYS HZ3 H 9.793 1.248 4.021 1.00 . A A . 399 LYS HZ3 1 1
17 7069 1 1 10 LYS N N 6.123 3.544 1.925 1.00 . A A . 399 LYS N 1 1
17 7070 1 1 10 LYS NZ N 10.613 1.248 3.380 1.00 . A A . 399 LYS NZ 1 1
17 7071 1 1 10 LYS O O 8.348 5.068 -0.327 1.00 . A A . 399 LYS O 1 1
17 7072 1 1 11 CYS C C 4.875 6.391 -1.794 1.00 . A A . 400 CYS C 1 1
17 7073 1 1 11 CYS CA C 6.110 5.495 -1.879 1.00 . A A . 400 CYS CA 1 1
17 7074 1 1 11 CYS CB C 6.092 4.714 -3.193 1.00 . A A . 400 CYS CB 1 1
17 7075 1 1 11 CYS H H 5.414 4.037 -0.499 1.00 . A A . 400 CYS H 1 1
17 7076 1 1 11 CYS HA H 6.990 6.119 -1.860 1.00 . A A . 400 CYS HA 1 1
17 7077 1 1 11 CYS HB2 H 5.884 5.395 -4.005 1.00 . A A . 400 CYS HB2 1 1
17 7078 1 1 11 CYS HB3 H 7.061 4.263 -3.348 1.00 . A A . 400 CYS HB3 1 1
17 7079 1 1 11 CYS N N 6.197 4.572 -0.747 1.00 . A A . 400 CYS N 1 1
17 7080 1 1 11 CYS O O 4.544 7.092 -2.751 1.00 . A A . 400 CYS O 1 1
17 7081 1 1 11 CYS SG S 4.856 3.395 -3.252 1.00 . A A . 400 CYS SG 1 1
17 7082 1 1 12 GLN C C 1.898 6.792 -1.435 1.00 . A A . 401 GLN C 1 1
17 7083 1 1 12 GLN CA C 3.003 7.186 -0.457 1.00 . A A . 401 GLN CA 1 1
17 7084 1 1 12 GLN CB C 3.341 8.669 -0.624 1.00 . A A . 401 GLN CB 1 1
17 7085 1 1 12 GLN CD C 4.291 9.500 1.565 1.00 . A A . 401 GLN CD 1 1
17 7086 1 1 12 GLN CG C 4.588 9.098 0.134 1.00 . A A . 401 GLN CG 1 1
17 7087 1 1 12 GLN H H 4.505 5.793 0.078 1.00 . A A . 401 GLN H 1 1
17 7088 1 1 12 GLN HA H 2.651 7.019 0.549 1.00 . A A . 401 GLN HA 1 1
17 7089 1 1 12 GLN HB2 H 3.495 8.876 -1.672 1.00 . A A . 401 GLN HB2 1 1
17 7090 1 1 12 GLN HB3 H 2.509 9.259 -0.268 1.00 . A A . 401 GLN HB3 1 1
17 7091 1 1 12 GLN HE21 H 6.236 9.610 1.963 1.00 . A A . 401 GLN HE21 1 1
17 7092 1 1 12 GLN HE22 H 5.179 9.980 3.279 1.00 . A A . 401 GLN HE22 1 1
17 7093 1 1 12 GLN HG2 H 5.288 8.277 0.145 1.00 . A A . 401 GLN HG2 1 1
17 7094 1 1 12 GLN HG3 H 5.032 9.941 -0.377 1.00 . A A . 401 GLN HG3 1 1
17 7095 1 1 12 GLN N N 4.198 6.370 -0.652 1.00 . A A . 401 GLN N 1 1
17 7096 1 1 12 GLN NE2 N 5.342 9.719 2.348 1.00 . A A . 401 GLN NE2 1 1
17 7097 1 1 12 GLN O O 0.956 7.552 -1.658 1.00 . A A . 401 GLN O 1 1
17 7098 1 1 12 GLN OE1 O 3.132 9.613 1.963 1.00 . A A . 401 GLN OE1 1 1
17 7099 1 1 13 TYR C C -0.358 5.049 -2.326 1.00 . A A . 402 TYR C 1 1
17 7100 1 1 13 TYR CA C 1.028 5.108 -2.966 1.00 . A A . 402 TYR CA 1 1
17 7101 1 1 13 TYR CB C 1.436 3.723 -3.479 1.00 . A A . 402 TYR CB 1 1
17 7102 1 1 13 TYR CD1 C -0.004 3.300 -5.512 1.00 . A A . 402 TYR CD1 1 1
17 7103 1 1 13 TYR CD2 C -0.370 1.962 -3.574 1.00 . A A . 402 TYR CD2 1 1
17 7104 1 1 13 TYR CE1 C -1.012 2.624 -6.174 1.00 . A A . 402 TYR CE1 1 1
17 7105 1 1 13 TYR CE2 C -1.378 1.281 -4.229 1.00 . A A . 402 TYR CE2 1 1
17 7106 1 1 13 TYR CG C 0.333 2.981 -4.204 1.00 . A A . 402 TYR CG 1 1
17 7107 1 1 13 TYR CZ C -1.695 1.615 -5.528 1.00 . A A . 402 TYR CZ 1 1
17 7108 1 1 13 TYR H H 2.789 5.039 -1.799 1.00 . A A . 402 TYR H 1 1
17 7109 1 1 13 TYR HA H 0.997 5.796 -3.798 1.00 . A A . 402 TYR HA 1 1
17 7110 1 1 13 TYR HB2 H 2.265 3.832 -4.164 1.00 . A A . 402 TYR HB2 1 1
17 7111 1 1 13 TYR HB3 H 1.749 3.116 -2.641 1.00 . A A . 402 TYR HB3 1 1
17 7112 1 1 13 TYR HD1 H 0.534 4.090 -6.016 1.00 . A A . 402 TYR HD1 1 1
17 7113 1 1 13 TYR HD2 H -0.120 1.701 -2.555 1.00 . A A . 402 TYR HD2 1 1
17 7114 1 1 13 TYR HE1 H -1.260 2.886 -7.192 1.00 . A A . 402 TYR HE1 1 1
17 7115 1 1 13 TYR HE2 H -1.914 0.491 -3.722 1.00 . A A . 402 TYR HE2 1 1
17 7116 1 1 13 TYR HH H -2.520 -0.002 -6.159 1.00 . A A . 402 TYR HH 1 1
17 7117 1 1 13 TYR N N 2.017 5.601 -2.015 1.00 . A A . 402 TYR N 1 1
17 7118 1 1 13 TYR O O -0.497 4.695 -1.155 1.00 . A A . 402 TYR O 1 1
17 7119 1 1 13 TYR OH O -2.699 0.940 -6.184 1.00 . A A . 402 TYR OH 1 1
17 7120 1 1 14 GLN C C -3.415 4.032 -2.921 1.00 . A A . 403 GLN C 1 1
17 7121 1 1 14 GLN CA C -2.753 5.372 -2.617 1.00 . A A . 403 GLN CA 1 1
17 7122 1 1 14 GLN CB C -3.559 6.507 -3.251 1.00 . A A . 403 GLN CB 1 1
17 7123 1 1 14 GLN CD C -5.048 6.405 -5.291 1.00 . A A . 403 GLN CD 1 1
17 7124 1 1 14 GLN CG C -3.625 6.432 -4.768 1.00 . A A . 403 GLN CG 1 1
17 7125 1 1 14 GLN H H -1.204 5.660 -4.030 1.00 . A A . 403 GLN H 1 1
17 7126 1 1 14 GLN HA H -2.728 5.514 -1.547 1.00 . A A . 403 GLN HA 1 1
17 7127 1 1 14 GLN HB2 H -4.567 6.476 -2.866 1.00 . A A . 403 GLN HB2 1 1
17 7128 1 1 14 GLN HB3 H -3.107 7.450 -2.978 1.00 . A A . 403 GLN HB3 1 1
17 7129 1 1 14 GLN HE21 H -5.144 4.441 -4.997 1.00 . A A . 403 GLN HE21 1 1
17 7130 1 1 14 GLN HE22 H -6.568 5.173 -5.646 1.00 . A A . 403 GLN HE22 1 1
17 7131 1 1 14 GLN HG2 H -3.123 7.296 -5.181 1.00 . A A . 403 GLN HG2 1 1
17 7132 1 1 14 GLN HG3 H -3.120 5.535 -5.094 1.00 . A A . 403 GLN HG3 1 1
17 7133 1 1 14 GLN N N -1.379 5.390 -3.105 1.00 . A A . 403 GLN N 1 1
17 7134 1 1 14 GLN NE2 N -5.647 5.220 -5.313 1.00 . A A . 403 GLN NE2 1 1
17 7135 1 1 14 GLN O O -3.122 3.400 -3.936 1.00 . A A . 403 GLN O 1 1
17 7136 1 1 14 GLN OE1 O -5.603 7.437 -5.669 1.00 . A A . 403 GLN OE1 1 1
17 7137 1 1 15 ALA C C -6.516 2.518 -2.118 1.00 . A A . 404 ALA C 1 1
17 7138 1 1 15 ALA CA C -5.004 2.334 -2.206 1.00 . A A . 404 ALA CA 1 1
17 7139 1 1 15 ALA CB C -4.535 1.334 -1.166 1.00 . A A . 404 ALA CB 1 1
17 7140 1 1 15 ALA H H -4.494 4.147 -1.241 1.00 . A A . 404 ALA H 1 1
17 7141 1 1 15 ALA HA H -4.750 1.945 -3.179 1.00 . A A . 404 ALA HA 1 1
17 7142 1 1 15 ALA HB1 H -4.189 1.861 -0.289 1.00 . A A . 404 ALA HB1 1 1
17 7143 1 1 15 ALA HB2 H -5.354 0.684 -0.896 1.00 . A A . 404 ALA HB2 1 1
17 7144 1 1 15 ALA HB3 H -3.726 0.744 -1.573 1.00 . A A . 404 ALA HB3 1 1
17 7145 1 1 15 ALA N N -4.304 3.601 -2.033 1.00 . A A . 404 ALA N 1 1
17 7146 1 1 15 ALA O O -7.009 3.261 -1.269 1.00 . A A . 404 ALA O 1 1
17 7147 1 1 16 PRO C C -9.362 1.251 -1.775 1.00 . A A . 405 PRO C 1 1
17 7148 1 1 16 PRO CA C -8.742 1.927 -2.996 1.00 . A A . 405 PRO CA 1 1
17 7149 1 1 16 PRO CB C -9.141 1.190 -4.276 1.00 . A A . 405 PRO CB 1 1
17 7150 1 1 16 PRO CD C -6.779 0.918 -4.033 1.00 . A A . 405 PRO CD 1 1
17 7151 1 1 16 PRO CG C -8.026 0.237 -4.527 1.00 . A A . 405 PRO CG 1 1
17 7152 1 1 16 PRO HA H -9.074 2.953 -3.047 1.00 . A A . 405 PRO HA 1 1
17 7153 1 1 16 PRO HB2 H -10.077 0.674 -4.121 1.00 . A A . 405 PRO HB2 1 1
17 7154 1 1 16 PRO HB3 H -9.244 1.898 -5.085 1.00 . A A . 405 PRO HB3 1 1
17 7155 1 1 16 PRO HD2 H -6.094 0.195 -3.614 1.00 . A A . 405 PRO HD2 1 1
17 7156 1 1 16 PRO HD3 H -6.306 1.466 -4.835 1.00 . A A . 405 PRO HD3 1 1
17 7157 1 1 16 PRO HG2 H -8.195 -0.678 -3.979 1.00 . A A . 405 PRO HG2 1 1
17 7158 1 1 16 PRO HG3 H -7.947 0.033 -5.584 1.00 . A A . 405 PRO HG3 1 1
17 7159 1 1 16 PRO N N -7.278 1.836 -2.992 1.00 . A A . 405 PRO N 1 1
17 7160 1 1 16 PRO O O -10.529 1.477 -1.454 1.00 . A A . 405 PRO O 1 1
17 7161 1 1 17 ASP C C -7.858 -0.580 1.014 1.00 . A A . 406 ASP C 1 1
17 7162 1 1 17 ASP CA C -9.030 -0.284 0.088 1.00 . A A . 406 ASP CA 1 1
17 7163 1 1 17 ASP CB C -9.729 -1.586 -0.307 1.00 . A A . 406 ASP CB 1 1
17 7164 1 1 17 ASP CG C -10.912 -1.353 -1.226 1.00 . A A . 406 ASP CG 1 1
17 7165 1 1 17 ASP H H -7.649 0.289 -1.402 1.00 . A A . 406 ASP H 1 1
17 7166 1 1 17 ASP HA H -9.733 0.353 0.604 1.00 . A A . 406 ASP HA 1 1
17 7167 1 1 17 ASP HB2 H -9.023 -2.227 -0.814 1.00 . A A . 406 ASP HB2 1 1
17 7168 1 1 17 ASP HB3 H -10.082 -2.082 0.586 1.00 . A A . 406 ASP HB3 1 1
17 7169 1 1 17 ASP N N -8.570 0.424 -1.099 1.00 . A A . 406 ASP N 1 1
17 7170 1 1 17 ASP O O -6.735 -0.136 0.768 1.00 . A A . 406 ASP O 1 1
17 7171 1 1 17 ASP OD1 O -11.964 -0.894 -0.735 1.00 . A A . 406 ASP OD1 1 1
17 7172 1 1 17 ASP OD2 O -10.785 -1.629 -2.438 1.00 . A A . 406 ASP OD2 1 1
17 7173 1 1 18 MET C C -6.345 -2.945 2.609 1.00 . A A . 407 MET C 1 1
17 7174 1 1 18 MET CA C -7.073 -1.674 3.033 1.00 . A A . 407 MET CA 1 1
17 7175 1 1 18 MET CB C -7.670 -1.849 4.433 1.00 . A A . 407 MET CB 1 1
17 7176 1 1 18 MET CE C -7.235 -1.573 8.224 1.00 . A A . 407 MET CE 1 1
17 7177 1 1 18 MET CG C -6.923 -1.085 5.513 1.00 . A A . 407 MET CG 1 1
17 7178 1 1 18 MET H H -9.030 -1.653 2.225 1.00 . A A . 407 MET H 1 1
17 7179 1 1 18 MET HA H -6.365 -0.858 3.053 1.00 . A A . 407 MET HA 1 1
17 7180 1 1 18 MET HB2 H -8.693 -1.504 4.420 1.00 . A A . 407 MET HB2 1 1
17 7181 1 1 18 MET HB3 H -7.657 -2.898 4.690 1.00 . A A . 407 MET HB3 1 1
17 7182 1 1 18 MET HE1 H -6.213 -1.806 7.967 1.00 . A A . 407 MET HE1 1 1
17 7183 1 1 18 MET HE2 H -7.254 -0.993 9.134 1.00 . A A . 407 MET HE2 1 1
17 7184 1 1 18 MET HE3 H -7.788 -2.489 8.369 1.00 . A A . 407 MET HE3 1 1
17 7185 1 1 18 MET HG2 H -6.119 -1.703 5.883 1.00 . A A . 407 MET HG2 1 1
17 7186 1 1 18 MET HG3 H -6.513 -0.184 5.080 1.00 . A A . 407 MET HG3 1 1
17 7187 1 1 18 MET N N -8.118 -1.328 2.078 1.00 . A A . 407 MET N 1 1
17 7188 1 1 18 MET O O -5.160 -3.118 2.894 1.00 . A A . 407 MET O 1 1
17 7189 1 1 18 MET SD S -7.984 -0.628 6.899 1.00 . A A . 407 MET SD 1 1
17 7190 1 1 19 ASP C C -5.460 -4.834 0.354 1.00 . A A . 408 ASP C 1 1
17 7191 1 1 19 ASP CA C -6.478 -5.086 1.461 1.00 . A A . 408 ASP CA 1 1
17 7192 1 1 19 ASP CB C -7.574 -6.027 0.959 1.00 . A A . 408 ASP CB 1 1
17 7193 1 1 19 ASP CG C -8.655 -6.262 1.995 1.00 . A A . 408 ASP CG 1 1
17 7194 1 1 19 ASP H H -8.000 -3.639 1.726 1.00 . A A . 408 ASP H 1 1
17 7195 1 1 19 ASP HA H -5.974 -5.546 2.298 1.00 . A A . 408 ASP HA 1 1
17 7196 1 1 19 ASP HB2 H -8.032 -5.600 0.079 1.00 . A A . 408 ASP HB2 1 1
17 7197 1 1 19 ASP HB3 H -7.133 -6.980 0.703 1.00 . A A . 408 ASP HB3 1 1
17 7198 1 1 19 ASP N N -7.060 -3.832 1.924 1.00 . A A . 408 ASP N 1 1
17 7199 1 1 19 ASP O O -4.317 -5.286 0.434 1.00 . A A . 408 ASP O 1 1
17 7200 1 1 19 ASP OD1 O -9.442 -5.326 2.255 1.00 . A A . 408 ASP OD1 1 1
17 7201 1 1 19 ASP OD2 O -8.716 -7.380 2.548 1.00 . A A . 408 ASP OD2 1 1
17 7202 1 1 20 THR C C -3.740 -3.082 -1.318 1.00 . A A . 409 THR C 1 1
17 7203 1 1 20 THR CA C -5.000 -3.793 -1.798 1.00 . A A . 409 THR CA 1 1
17 7204 1 1 20 THR CB C -5.733 -2.923 -2.821 1.00 . A A . 409 THR CB 1 1
17 7205 1 1 20 THR CG2 C -4.950 -2.712 -4.099 1.00 . A A . 409 THR CG2 1 1
17 7206 1 1 20 THR H H -6.800 -3.772 -0.683 1.00 . A A . 409 THR H 1 1
17 7207 1 1 20 THR HA H -4.717 -4.722 -2.267 1.00 . A A . 409 THR HA 1 1
17 7208 1 1 20 THR HB H -5.920 -1.952 -2.384 1.00 . A A . 409 THR HB 1 1
17 7209 1 1 20 THR HG1 H -7.551 -2.827 -3.545 1.00 . A A . 409 THR HG1 1 1
17 7210 1 1 20 THR HG21 H -3.893 -2.700 -3.875 1.00 . A A . 409 THR HG21 1 1
17 7211 1 1 20 THR HG22 H -5.162 -3.516 -4.788 1.00 . A A . 409 THR HG22 1 1
17 7212 1 1 20 THR HG23 H -5.234 -1.770 -4.545 1.00 . A A . 409 THR HG23 1 1
17 7213 1 1 20 THR N N -5.879 -4.107 -0.677 1.00 . A A . 409 THR N 1 1
17 7214 1 1 20 THR O O -2.650 -3.304 -1.845 1.00 . A A . 409 THR O 1 1
17 7215 1 1 20 THR OG1 O -6.978 -3.501 -3.171 1.00 . A A . 409 THR OG1 1 1
17 7216 1 1 21 LEU C C -1.761 -2.439 0.880 1.00 . A A . 410 LEU C 1 1
17 7217 1 1 21 LEU CA C -2.772 -1.489 0.246 1.00 . A A . 410 LEU CA 1 1
17 7218 1 1 21 LEU CB C -3.262 -0.483 1.288 1.00 . A A . 410 LEU CB 1 1
17 7219 1 1 21 LEU CD1 C -1.456 1.242 1.062 1.00 . A A . 410 LEU CD1 1 1
17 7220 1 1 21 LEU CD2 C -2.727 1.040 3.209 1.00 . A A . 410 LEU CD2 1 1
17 7221 1 1 21 LEU CG C -2.157 0.286 2.016 1.00 . A A . 410 LEU CG 1 1
17 7222 1 1 21 LEU H H -4.791 -2.099 0.068 1.00 . A A . 410 LEU H 1 1
17 7223 1 1 21 LEU HA H -2.292 -0.957 -0.562 1.00 . A A . 410 LEU HA 1 1
17 7224 1 1 21 LEU HB2 H -3.904 0.229 0.797 1.00 . A A . 410 LEU HB2 1 1
17 7225 1 1 21 LEU HB3 H -3.844 -1.013 2.022 1.00 . A A . 410 LEU HB3 1 1
17 7226 1 1 21 LEU HD11 H -1.340 0.768 0.098 1.00 . A A . 410 LEU HD11 1 1
17 7227 1 1 21 LEU HD12 H -2.048 2.139 0.953 1.00 . A A . 410 LEU HD12 1 1
17 7228 1 1 21 LEU HD13 H -0.485 1.497 1.457 1.00 . A A . 410 LEU HD13 1 1
17 7229 1 1 21 LEU HD21 H -3.787 0.843 3.288 1.00 . A A . 410 LEU HD21 1 1
17 7230 1 1 21 LEU HD22 H -2.232 0.714 4.111 1.00 . A A . 410 LEU HD22 1 1
17 7231 1 1 21 LEU HD23 H -2.568 2.100 3.076 1.00 . A A . 410 LEU HD23 1 1
17 7232 1 1 21 LEU HG H -1.423 -0.416 2.383 1.00 . A A . 410 LEU HG 1 1
17 7233 1 1 21 LEU N N -3.897 -2.230 -0.311 1.00 . A A . 410 LEU N 1 1
17 7234 1 1 21 LEU O O -0.559 -2.328 0.643 1.00 . A A . 410 LEU O 1 1
17 7235 1 1 22 GLN C C -0.670 -5.210 1.344 1.00 . A A . 411 GLN C 1 1
17 7236 1 1 22 GLN CA C -1.395 -4.336 2.358 1.00 . A A . 411 GLN CA 1 1
17 7237 1 1 22 GLN CB C -2.212 -5.207 3.314 1.00 . A A . 411 GLN CB 1 1
17 7238 1 1 22 GLN CD C -2.291 -6.447 5.514 1.00 . A A . 411 GLN CD 1 1
17 7239 1 1 22 GLN CG C -1.482 -5.543 4.605 1.00 . A A . 411 GLN CG 1 1
17 7240 1 1 22 GLN H H -3.227 -3.408 1.839 1.00 . A A . 411 GLN H 1 1
17 7241 1 1 22 GLN HA H -0.661 -3.784 2.924 1.00 . A A . 411 GLN HA 1 1
17 7242 1 1 22 GLN HB2 H -3.124 -4.687 3.567 1.00 . A A . 411 GLN HB2 1 1
17 7243 1 1 22 GLN HB3 H -2.462 -6.133 2.817 1.00 . A A . 411 GLN HB3 1 1
17 7244 1 1 22 GLN HE21 H -1.860 -8.018 4.375 1.00 . A A . 411 GLN HE21 1 1
17 7245 1 1 22 GLN HE22 H -2.858 -8.338 5.749 1.00 . A A . 411 GLN HE22 1 1
17 7246 1 1 22 GLN HG2 H -0.556 -6.041 4.360 1.00 . A A . 411 GLN HG2 1 1
17 7247 1 1 22 GLN HG3 H -1.269 -4.625 5.132 1.00 . A A . 411 GLN HG3 1 1
17 7248 1 1 22 GLN N N -2.258 -3.370 1.688 1.00 . A A . 411 GLN N 1 1
17 7249 1 1 22 GLN NE2 N -2.341 -7.731 5.179 1.00 . A A . 411 GLN NE2 1 1
17 7250 1 1 22 GLN O O 0.469 -5.620 1.566 1.00 . A A . 411 GLN O 1 1
17 7251 1 1 22 GLN OE1 O -2.864 -5.996 6.506 1.00 . A A . 411 GLN OE1 1 1
17 7252 1 1 23 ILE C C 0.365 -5.533 -1.531 1.00 . A A . 412 ILE C 1 1
17 7253 1 1 23 ILE CA C -0.737 -6.304 -0.819 1.00 . A A . 412 ILE CA 1 1
17 7254 1 1 23 ILE CB C -1.791 -6.760 -1.848 1.00 . A A . 412 ILE CB 1 1
17 7255 1 1 23 ILE CD1 C -4.280 -7.295 -1.855 1.00 . A A . 412 ILE CD1 1 1
17 7256 1 1 23 ILE CG1 C -2.955 -7.455 -1.140 1.00 . A A . 412 ILE CG1 1 1
17 7257 1 1 23 ILE CG2 C -1.165 -7.685 -2.883 1.00 . A A . 412 ILE CG2 1 1
17 7258 1 1 23 ILE H H -2.235 -5.128 0.102 1.00 . A A . 412 ILE H 1 1
17 7259 1 1 23 ILE HA H -0.308 -7.181 -0.356 1.00 . A A . 412 ILE HA 1 1
17 7260 1 1 23 ILE HB H -2.163 -5.885 -2.361 1.00 . A A . 412 ILE HB 1 1
17 7261 1 1 23 ILE HD11 H -4.103 -7.049 -2.892 1.00 . A A . 412 ILE HD11 1 1
17 7262 1 1 23 ILE HD12 H -4.836 -8.220 -1.794 1.00 . A A . 412 ILE HD12 1 1
17 7263 1 1 23 ILE HD13 H -4.847 -6.504 -1.389 1.00 . A A . 412 ILE HD13 1 1
17 7264 1 1 23 ILE HG12 H -2.745 -8.512 -1.067 1.00 . A A . 412 ILE HG12 1 1
17 7265 1 1 23 ILE HG21 H -1.441 -8.707 -2.667 1.00 . A A . 412 ILE HG21 1 1
17 7266 1 1 23 ILE HG22 H -0.090 -7.588 -2.850 1.00 . A A . 412 ILE HG22 1 1
17 7267 1 1 23 ILE HG23 H -1.520 -7.417 -3.867 1.00 . A A . 412 ILE HG23 1 1
17 7268 1 1 23 ILE N N -1.331 -5.488 0.228 1.00 . A A . 412 ILE N 1 1
17 7269 1 1 23 ILE O O 1.397 -6.096 -1.896 1.00 . A A . 412 ILE O 1 1
17 7270 1 1 24 HIS C C 2.375 -3.243 -1.514 1.00 . A A . 413 HIS C 1 1
17 7271 1 1 24 HIS CA C 1.121 -3.380 -2.372 1.00 . A A . 413 HIS CA 1 1
17 7272 1 1 24 HIS CB C 0.520 -1.999 -2.655 1.00 . A A . 413 HIS CB 1 1
17 7273 1 1 24 HIS CD2 C 2.282 -0.112 -2.468 1.00 . A A . 413 HIS CD2 1 1
17 7274 1 1 24 HIS CE1 C 2.766 0.135 -4.561 1.00 . A A . 413 HIS CE1 1 1
17 7275 1 1 24 HIS CG C 1.519 -1.000 -3.154 1.00 . A A . 413 HIS CG 1 1
17 7276 1 1 24 HIS H H -0.696 -3.844 -1.395 1.00 . A A . 413 HIS H 1 1
17 7277 1 1 24 HIS HA H 1.390 -3.845 -3.309 1.00 . A A . 413 HIS HA 1 1
17 7278 1 1 24 HIS HB2 H -0.253 -2.097 -3.403 1.00 . A A . 413 HIS HB2 1 1
17 7279 1 1 24 HIS HB3 H 0.085 -1.611 -1.745 1.00 . A A . 413 HIS HB3 1 1
17 7280 1 1 24 HIS HD1 H 1.454 -1.323 -5.237 1.00 . A A . 413 HIS HD1 1 1
17 7281 1 1 24 HIS HD2 H 2.285 0.026 -1.397 1.00 . A A . 413 HIS HD2 1 1
17 7282 1 1 24 HIS HE1 H 3.206 0.485 -5.483 1.00 . A A . 413 HIS HE1 1 1
17 7283 1 1 24 HIS N N 0.143 -4.236 -1.715 1.00 . A A . 413 HIS N 1 1
17 7284 1 1 24 HIS ND1 N 1.837 -0.828 -4.482 1.00 . A A . 413 HIS ND1 1 1
17 7285 1 1 24 HIS NE2 N 3.070 0.603 -3.365 1.00 . A A . 413 HIS NE2 1 1
17 7286 1 1 24 HIS O O 3.493 -3.394 -2.006 1.00 . A A . 413 HIS O 1 1
17 7287 1 1 25 VAL C C 3.991 -4.136 0.954 1.00 . A A . 414 VAL C 1 1
17 7288 1 1 25 VAL CA C 3.310 -2.800 0.690 1.00 . A A . 414 VAL CA 1 1
17 7289 1 1 25 VAL CB C 2.886 -2.186 2.038 1.00 . A A . 414 VAL CB 1 1
17 7290 1 1 25 VAL CG1 C 2.831 -0.670 1.942 1.00 . A A . 414 VAL CG1 1 1
17 7291 1 1 25 VAL CG2 C 1.550 -2.749 2.503 1.00 . A A . 414 VAL CG2 1 1
17 7292 1 1 25 VAL HA H 4.023 -2.135 0.225 1.00 . A A . 414 VAL HA 1 1
17 7293 1 1 25 VAL HB H 3.632 -2.448 2.772 1.00 . A A . 414 VAL HB 1 1
17 7294 1 1 25 VAL HG11 H 2.314 -0.272 2.802 1.00 . A A . 414 VAL HG11 1 1
17 7295 1 1 25 VAL HG12 H 2.305 -0.384 1.042 1.00 . A A . 414 VAL HG12 1 1
17 7296 1 1 25 VAL HG13 H 3.837 -0.274 1.912 1.00 . A A . 414 VAL HG13 1 1
17 7297 1 1 25 VAL HG21 H 1.621 -3.032 3.543 1.00 . A A . 414 VAL HG21 1 1
17 7298 1 1 25 VAL HG22 H 1.300 -3.616 1.912 1.00 . A A . 414 VAL HG22 1 1
17 7299 1 1 25 VAL HG23 H 0.782 -1.999 2.386 1.00 . A A . 414 VAL HG23 1 1
17 7300 1 1 25 VAL N N 2.185 -2.956 -0.227 1.00 . A A . 414 VAL N 1 1
17 7301 1 1 25 VAL O O 5.209 -4.202 1.112 1.00 . A A . 414 VAL O 1 1
17 7302 1 1 26 MET C C 4.844 -6.881 0.277 1.00 . A A . 415 MET C 1 1
17 7303 1 1 26 MET CA C 3.721 -6.536 1.254 1.00 . A A . 415 MET CA 1 1
17 7304 1 1 26 MET CB C 2.600 -7.572 1.147 1.00 . A A . 415 MET CB 1 1
17 7305 1 1 26 MET CE C 1.555 -10.503 3.498 1.00 . A A . 415 MET CE 1 1
17 7306 1 1 26 MET CG C 2.000 -7.960 2.488 1.00 . A A . 415 MET CG 1 1
17 7307 1 1 26 MET H H 2.233 -5.079 0.873 1.00 . A A . 415 MET H 1 1
17 7308 1 1 26 MET HA H 4.117 -6.553 2.258 1.00 . A A . 415 MET HA 1 1
17 7309 1 1 26 MET HB2 H 1.813 -7.171 0.527 1.00 . A A . 415 MET HB2 1 1
17 7310 1 1 26 MET HB3 H 2.992 -8.465 0.681 1.00 . A A . 415 MET HB3 1 1
17 7311 1 1 26 MET HE1 H 1.793 -10.005 4.426 1.00 . A A . 415 MET HE1 1 1
17 7312 1 1 26 MET HE2 H 0.851 -11.300 3.688 1.00 . A A . 415 MET HE2 1 1
17 7313 1 1 26 MET HE3 H 2.456 -10.915 3.067 1.00 . A A . 415 MET HE3 1 1
17 7314 1 1 26 MET HG2 H 2.799 -8.252 3.154 1.00 . A A . 415 MET HG2 1 1
17 7315 1 1 26 MET HG3 H 1.487 -7.103 2.899 1.00 . A A . 415 MET HG3 1 1
17 7316 1 1 26 MET N N 3.197 -5.198 1.004 1.00 . A A . 415 MET N 1 1
17 7317 1 1 26 MET O O 5.704 -7.711 0.575 1.00 . A A . 415 MET O 1 1
17 7318 1 1 26 MET SD S 0.831 -9.327 2.357 1.00 . A A . 415 MET SD 1 1
17 7319 1 1 27 GLU C C 6.629 -5.220 -2.248 1.00 . A A . 416 GLU C 1 1
17 7320 1 1 27 GLU CA C 5.850 -6.492 -1.906 1.00 . A A . 416 GLU CA 1 1
17 7321 1 1 27 GLU CB C 5.205 -7.059 -3.171 1.00 . A A . 416 GLU CB 1 1
17 7322 1 1 27 GLU CD C 5.613 -9.524 -3.542 1.00 . A A . 416 GLU CD 1 1
17 7323 1 1 27 GLU CG C 6.055 -8.110 -3.867 1.00 . A A . 416 GLU CG 1 1
17 7324 1 1 27 GLU H H 4.121 -5.594 -1.075 1.00 . A A . 416 GLU H 1 1
17 7325 1 1 27 GLU HA H 6.539 -7.222 -1.509 1.00 . A A . 416 GLU HA 1 1
17 7326 1 1 27 GLU HB2 H 4.260 -7.508 -2.908 1.00 . A A . 416 GLU HB2 1 1
17 7327 1 1 27 GLU HB3 H 5.030 -6.251 -3.866 1.00 . A A . 416 GLU HB3 1 1
17 7328 1 1 27 GLU HG2 H 5.982 -7.963 -4.934 1.00 . A A . 416 GLU HG2 1 1
17 7329 1 1 27 GLU HG3 H 7.081 -7.989 -3.556 1.00 . A A . 416 GLU HG3 1 1
17 7330 1 1 27 GLU N N 4.831 -6.243 -0.891 1.00 . A A . 416 GLU N 1 1
17 7331 1 1 27 GLU O O 7.586 -5.262 -3.021 1.00 . A A . 416 GLU O 1 1
17 7332 1 1 27 GLU OE1 O 4.933 -9.712 -2.512 1.00 . A A . 416 GLU OE1 1 1
17 7333 1 1 27 GLU OE2 O 5.947 -10.443 -4.320 1.00 . A A . 416 GLU OE2 1 1
17 7334 1 1 28 CYS C C 8.036 -2.596 -0.951 1.00 . A A . 417 CYS C 1 1
17 7335 1 1 28 CYS CA C 6.891 -2.820 -1.931 1.00 . A A . 417 CYS CA 1 1
17 7336 1 1 28 CYS CB C 5.894 -1.662 -1.842 1.00 . A A . 417 CYS CB 1 1
17 7337 1 1 28 CYS H H 5.452 -4.110 -1.066 1.00 . A A . 417 CYS H 1 1
17 7338 1 1 28 CYS HA H 7.294 -2.858 -2.928 1.00 . A A . 417 CYS HA 1 1
17 7339 1 1 28 CYS HB2 H 5.026 -1.898 -2.438 1.00 . A A . 417 CYS HB2 1 1
17 7340 1 1 28 CYS HB3 H 5.594 -1.534 -0.813 1.00 . A A . 417 CYS HB3 1 1
17 7341 1 1 28 CYS N N 6.220 -4.090 -1.673 1.00 . A A . 417 CYS N 1 1
17 7342 1 1 28 CYS O O 9.153 -2.264 -1.348 1.00 . A A . 417 CYS O 1 1
17 7343 1 1 28 CYS SG S 6.545 -0.080 -2.427 1.00 . A A . 417 CYS SG 1 1
17 7344 1 1 29 ILE C C 9.814 -3.678 1.318 1.00 . A A . 418 ILE C 1 1
17 7345 1 1 29 ILE CA C 8.742 -2.592 1.374 1.00 . A A . 418 ILE CA 1 1
17 7346 1 1 29 ILE CB C 8.078 -2.591 2.762 1.00 . A A . 418 ILE CB 1 1
17 7347 1 1 29 ILE CD1 C 6.433 -3.968 4.158 1.00 . A A . 418 ILE CD1 1 1
17 7348 1 1 29 ILE CG1 C 7.512 -3.979 3.093 1.00 . A A . 418 ILE CG1 1 1
17 7349 1 1 29 ILE CG2 C 6.986 -1.530 2.818 1.00 . A A . 418 ILE CG2 1 1
17 7350 1 1 29 ILE H H 6.842 -3.036 0.584 1.00 . A A . 418 ILE H 1 1
17 7351 1 1 29 ILE HA H 9.210 -1.630 1.222 1.00 . A A . 418 ILE HA 1 1
17 7352 1 1 29 ILE HB H 8.827 -2.334 3.488 1.00 . A A . 418 ILE HB 1 1
17 7353 1 1 29 ILE HD11 H 5.615 -3.339 3.833 1.00 . A A . 418 ILE HD11 1 1
17 7354 1 1 29 ILE HD12 H 6.074 -4.973 4.318 1.00 . A A . 418 ILE HD12 1 1
17 7355 1 1 29 ILE HD13 H 6.841 -3.578 5.079 1.00 . A A . 418 ILE HD13 1 1
17 7356 1 1 29 ILE HG12 H 7.088 -4.409 2.199 1.00 . A A . 418 ILE HG12 1 1
17 7357 1 1 29 ILE HG21 H 6.560 -1.503 3.809 1.00 . A A . 418 ILE HG21 1 1
17 7358 1 1 29 ILE HG22 H 6.215 -1.770 2.101 1.00 . A A . 418 ILE HG22 1 1
17 7359 1 1 29 ILE HG23 H 7.409 -0.566 2.583 1.00 . A A . 418 ILE HG23 1 1
17 7360 1 1 29 ILE N N 7.748 -2.776 0.331 1.00 . A A . 418 ILE N 1 1
17 7361 1 1 29 ILE O O 9.520 -4.864 1.463 1.00 . A A . 418 ILE O 1 1
17 7362 1 1 30 GLU C C 13.491 -3.503 1.365 1.00 . A A . 419 GLU C 1 1
17 7363 1 1 30 GLU CA C 12.175 -4.198 1.031 1.00 . A A . 419 GLU CA 1 1
17 7364 1 1 30 GLU CB C 12.252 -4.820 -0.365 1.00 . A A . 419 GLU CB 1 1
17 7365 1 1 30 GLU CD C 12.805 -4.241 -2.762 1.00 . A A . 419 GLU CD 1 1
17 7366 1 1 30 GLU CG C 12.103 -3.808 -1.489 1.00 . A A . 419 GLU CG 1 1
17 7367 1 1 30 GLU H H 11.231 -2.303 0.998 1.00 . A A . 419 GLU H 1 1
17 7368 1 1 30 GLU HA H 12.001 -4.981 1.754 1.00 . A A . 419 GLU HA 1 1
17 7369 1 1 30 GLU HB2 H 13.209 -5.310 -0.475 1.00 . A A . 419 GLU HB2 1 1
17 7370 1 1 30 GLU HB3 H 11.468 -5.554 -0.463 1.00 . A A . 419 GLU HB3 1 1
17 7371 1 1 30 GLU HG2 H 11.052 -3.680 -1.703 1.00 . A A . 419 GLU HG2 1 1
17 7372 1 1 30 GLU HG3 H 12.522 -2.866 -1.168 1.00 . A A . 419 GLU HG3 1 1
17 7373 1 1 30 GLU N N 11.059 -3.262 1.107 1.00 . A A . 419 GLU N 1 1
17 7374 1 1 30 GLU O O 14.339 -4.134 2.032 1.00 . A A . 419 GLU O 1 1
17 7375 1 1 30 GLU OXT O 13.663 -2.336 0.957 1.00 . A A . 419 GLU OXT 1 1
17 7376 1 1 30 GLU OE1 O 14.051 -4.165 -2.808 1.00 . A A . 419 GLU OE1 1 1
17 7377 1 1 30 GLU OE2 O 12.108 -4.658 -3.711 1.00 . A A . 419 GLU OE2 1 1
17 7378 2 2 1 ZN ZN ZN 4.646 1.290 -2.212 1.00 . B A . 1420 ZN ZN 1 1
18 7379 1 1 2 SER C C -6.057 11.723 9.087 1.00 . A A . 391 SER C 1 1
18 7380 1 1 2 SER CA C -7.058 12.483 9.956 1.00 . A A . 391 SER CA 1 1
18 7381 1 1 2 SER CB C -8.486 12.059 9.606 1.00 . A A . 391 SER CB 1 1
18 7382 1 1 2 SER HA H -6.865 12.261 10.994 1.00 . A A . 391 SER HA 1 1
18 7383 1 1 2 SER HB2 H -8.903 12.758 8.897 1.00 . A A . 391 SER HB2 1 1
18 7384 1 1 2 SER HB3 H -8.468 11.071 9.169 1.00 . A A . 391 SER HB3 1 1
18 7385 1 1 2 SER HG H -9.812 12.849 10.811 1.00 . A A . 391 SER HG 1 1
18 7386 1 1 2 SER N N -6.938 13.951 9.755 1.00 . A A . 391 SER N 1 1
18 7387 1 1 2 SER O O -6.343 11.403 7.935 1.00 . A A . 391 SER O 1 1
18 7388 1 1 2 SER OG O -9.308 12.034 10.759 1.00 . A A . 391 SER OG 1 1
18 7389 1 1 3 PRO C C -4.354 9.442 8.216 1.00 . A A . 392 PRO C 1 1
18 7390 1 1 3 PRO CA C -3.820 10.699 8.902 1.00 . A A . 392 PRO CA 1 1
18 7391 1 1 3 PRO CB C -2.821 10.324 9.997 1.00 . A A . 392 PRO CB 1 1
18 7392 1 1 3 PRO CD C -4.440 11.769 11.004 1.00 . A A . 392 PRO CD 1 1
18 7393 1 1 3 PRO CG C -2.986 11.383 11.032 1.00 . A A . 392 PRO CG 1 1
18 7394 1 1 3 PRO HA H -3.336 11.330 8.172 1.00 . A A . 392 PRO HA 1 1
18 7395 1 1 3 PRO HB2 H -3.062 9.346 10.388 1.00 . A A . 392 PRO HB2 1 1
18 7396 1 1 3 PRO HB3 H -1.821 10.322 9.592 1.00 . A A . 392 PRO HB3 1 1
18 7397 1 1 3 PRO HD2 H -4.996 11.200 11.734 1.00 . A A . 392 PRO HD2 1 1
18 7398 1 1 3 PRO HD3 H -4.551 12.828 11.187 1.00 . A A . 392 PRO HD3 1 1
18 7399 1 1 3 PRO HG2 H -2.722 10.990 12.003 1.00 . A A . 392 PRO HG2 1 1
18 7400 1 1 3 PRO HG3 H -2.367 12.233 10.789 1.00 . A A . 392 PRO HG3 1 1
18 7401 1 1 3 PRO N N -4.864 11.425 9.633 1.00 . A A . 392 PRO N 1 1
18 7402 1 1 3 PRO O O -4.615 8.433 8.871 1.00 . A A . 392 PRO O 1 1
18 7403 1 1 4 PRO C C -4.257 7.060 6.408 1.00 . A A . 393 PRO C 1 1
18 7404 1 1 4 PRO CA C -5.031 8.340 6.115 1.00 . A A . 393 PRO CA 1 1
18 7405 1 1 4 PRO CB C -4.828 8.768 4.661 1.00 . A A . 393 PRO CB 1 1
18 7406 1 1 4 PRO CD C -4.240 10.646 6.018 1.00 . A A . 393 PRO CD 1 1
18 7407 1 1 4 PRO CG C -4.849 10.257 4.698 1.00 . A A . 393 PRO CG 1 1
18 7408 1 1 4 PRO HA H -6.083 8.175 6.301 1.00 . A A . 393 PRO HA 1 1
18 7409 1 1 4 PRO HB2 H -3.878 8.395 4.302 1.00 . A A . 393 PRO HB2 1 1
18 7410 1 1 4 PRO HB3 H -5.628 8.378 4.051 1.00 . A A . 393 PRO HB3 1 1
18 7411 1 1 4 PRO HD2 H -3.176 10.796 5.913 1.00 . A A . 393 PRO HD2 1 1
18 7412 1 1 4 PRO HD3 H -4.713 11.538 6.403 1.00 . A A . 393 PRO HD3 1 1
18 7413 1 1 4 PRO HG2 H -4.262 10.654 3.883 1.00 . A A . 393 PRO HG2 1 1
18 7414 1 1 4 PRO HG3 H -5.868 10.611 4.637 1.00 . A A . 393 PRO HG3 1 1
18 7415 1 1 4 PRO N N -4.526 9.484 6.882 1.00 . A A . 393 PRO N 1 1
18 7416 1 1 4 PRO O O -3.105 7.104 6.839 1.00 . A A . 393 PRO O 1 1
18 7417 1 1 5 ASP C C -4.072 3.850 5.108 1.00 . A A . 394 ASP C 1 1
18 7418 1 1 5 ASP CA C -4.267 4.624 6.410 1.00 . A A . 394 ASP CA 1 1
18 7419 1 1 5 ASP CB C -5.109 3.797 7.385 1.00 . A A . 394 ASP CB 1 1
18 7420 1 1 5 ASP CG C -4.692 4.005 8.828 1.00 . A A . 394 ASP CG 1 1
18 7421 1 1 5 ASP H H -5.816 5.948 5.828 1.00 . A A . 394 ASP H 1 1
18 7422 1 1 5 ASP HA H -3.299 4.806 6.852 1.00 . A A . 394 ASP HA 1 1
18 7423 1 1 5 ASP HB2 H -6.146 4.080 7.286 1.00 . A A . 394 ASP HB2 1 1
18 7424 1 1 5 ASP HB3 H -5.000 2.749 7.145 1.00 . A A . 394 ASP HB3 1 1
18 7425 1 1 5 ASP N N -4.897 5.919 6.171 1.00 . A A . 394 ASP N 1 1
18 7426 1 1 5 ASP O O -3.378 2.834 5.082 1.00 . A A . 394 ASP O 1 1
18 7427 1 1 5 ASP OD1 O -3.494 4.265 9.069 1.00 . A A . 394 ASP OD1 1 1
18 7428 1 1 5 ASP OD2 O -5.563 3.908 9.718 1.00 . A A . 394 ASP OD2 1 1
18 7429 1 1 6 PHE C C -3.434 4.292 1.911 1.00 . A A . 395 PHE C 1 1
18 7430 1 1 6 PHE CA C -4.566 3.679 2.731 1.00 . A A . 395 PHE CA 1 1
18 7431 1 1 6 PHE CB C -5.884 3.788 1.961 1.00 . A A . 395 PHE CB 1 1
18 7432 1 1 6 PHE CD1 C -7.457 2.077 2.905 1.00 . A A . 395 PHE CD1 1 1
18 7433 1 1 6 PHE CD2 C -7.853 4.376 3.400 1.00 . A A . 395 PHE CD2 1 1
18 7434 1 1 6 PHE CE1 C -8.565 1.722 3.651 1.00 . A A . 395 PHE CE1 1 1
18 7435 1 1 6 PHE CE2 C -8.963 4.027 4.146 1.00 . A A . 395 PHE CE2 1 1
18 7436 1 1 6 PHE CG C -7.088 3.406 2.772 1.00 . A A . 395 PHE CG 1 1
18 7437 1 1 6 PHE CZ C -9.319 2.698 4.273 1.00 . A A . 395 PHE CZ 1 1
18 7438 1 1 6 PHE H H -5.222 5.147 4.105 1.00 . A A . 395 PHE H 1 1
18 7439 1 1 6 PHE HA H -4.346 2.636 2.903 1.00 . A A . 395 PHE HA 1 1
18 7440 1 1 6 PHE HB2 H -6.017 4.807 1.631 1.00 . A A . 395 PHE HB2 1 1
18 7441 1 1 6 PHE HB3 H -5.843 3.139 1.098 1.00 . A A . 395 PHE HB3 1 1
18 7442 1 1 6 PHE HD1 H -6.868 1.312 2.421 1.00 . A A . 395 PHE HD1 1 1
18 7443 1 1 6 PHE HD2 H -7.576 5.415 3.302 1.00 . A A . 395 PHE HD2 1 1
18 7444 1 1 6 PHE HE1 H -8.841 0.682 3.748 1.00 . A A . 395 PHE HE1 1 1
18 7445 1 1 6 PHE HE2 H -9.550 4.793 4.632 1.00 . A A . 395 PHE HE2 1 1
18 7446 1 1 6 PHE HZ H -10.186 2.423 4.856 1.00 . A A . 395 PHE HZ 1 1
18 7447 1 1 6 PHE N N -4.682 4.333 4.028 1.00 . A A . 395 PHE N 1 1
18 7448 1 1 6 PHE O O -3.575 4.516 0.709 1.00 . A A . 395 PHE O 1 1
18 7449 1 1 7 CYS C C 0.123 4.400 2.225 1.00 . A A . 396 CYS C 1 1
18 7450 1 1 7 CYS CA C -1.160 5.158 1.895 1.00 . A A . 396 CYS CA 1 1
18 7451 1 1 7 CYS CB C -1.013 6.628 2.294 1.00 . A A . 396 CYS CB 1 1
18 7452 1 1 7 CYS H H -2.255 4.368 3.527 1.00 . A A . 396 CYS H 1 1
18 7453 1 1 7 CYS HA H -1.333 5.099 0.833 1.00 . A A . 396 CYS HA 1 1
18 7454 1 1 7 CYS HB2 H -0.147 7.042 1.799 1.00 . A A . 396 CYS HB2 1 1
18 7455 1 1 7 CYS HB3 H -1.894 7.167 1.978 1.00 . A A . 396 CYS HB3 1 1
18 7456 1 1 7 CYS HG H -1.138 7.772 4.278 1.00 . A A . 396 CYS HG 1 1
18 7457 1 1 7 CYS N N -2.311 4.566 2.569 1.00 . A A . 396 CYS N 1 1
18 7458 1 1 7 CYS O O 0.506 4.283 3.390 1.00 . A A . 396 CYS O 1 1
18 7459 1 1 7 CYS SG S -0.809 6.894 4.070 1.00 . A A . 396 CYS SG 1 1
18 7460 1 1 8 CYS C C 3.142 4.087 1.854 1.00 . A A . 397 CYS C 1 1
18 7461 1 1 8 CYS CA C 2.032 3.154 1.366 1.00 . A A . 397 CYS CA 1 1
18 7462 1 1 8 CYS CB C 2.439 2.489 0.047 1.00 . A A . 397 CYS CB 1 1
18 7463 1 1 8 CYS H H 0.434 4.025 0.286 1.00 . A A . 397 CYS H 1 1
18 7464 1 1 8 CYS HA H 1.861 2.389 2.108 1.00 . A A . 397 CYS HA 1 1
18 7465 1 1 8 CYS HB2 H 1.658 1.808 -0.258 1.00 . A A . 397 CYS HB2 1 1
18 7466 1 1 8 CYS HB3 H 2.557 3.249 -0.711 1.00 . A A . 397 CYS HB3 1 1
18 7467 1 1 8 CYS N N 0.787 3.893 1.190 1.00 . A A . 397 CYS N 1 1
18 7468 1 1 8 CYS O O 3.459 5.076 1.197 1.00 . A A . 397 CYS O 1 1
18 7469 1 1 8 CYS SG S 3.980 1.549 0.128 1.00 . A A . 397 CYS SG 1 1
18 7470 1 1 9 PRO C C 6.125 4.530 2.819 1.00 . A A . 398 PRO C 1 1
18 7471 1 1 9 PRO CA C 4.810 4.634 3.589 1.00 . A A . 398 PRO CA 1 1
18 7472 1 1 9 PRO CB C 4.978 4.082 5.005 1.00 . A A . 398 PRO CB 1 1
18 7473 1 1 9 PRO CD C 3.428 2.645 3.890 1.00 . A A . 398 PRO CD 1 1
18 7474 1 1 9 PRO CG C 4.528 2.665 4.915 1.00 . A A . 398 PRO CG 1 1
18 7475 1 1 9 PRO HA H 4.510 5.670 3.640 1.00 . A A . 398 PRO HA 1 1
18 7476 1 1 9 PRO HB2 H 6.015 4.149 5.300 1.00 . A A . 398 PRO HB2 1 1
18 7477 1 1 9 PRO HB3 H 4.364 4.647 5.691 1.00 . A A . 398 PRO HB3 1 1
18 7478 1 1 9 PRO HD2 H 3.451 1.722 3.329 1.00 . A A . 398 PRO HD2 1 1
18 7479 1 1 9 PRO HD3 H 2.467 2.774 4.366 1.00 . A A . 398 PRO HD3 1 1
18 7480 1 1 9 PRO HG2 H 5.348 2.038 4.596 1.00 . A A . 398 PRO HG2 1 1
18 7481 1 1 9 PRO HG3 H 4.154 2.336 5.872 1.00 . A A . 398 PRO HG3 1 1
18 7482 1 1 9 PRO N N 3.743 3.796 3.023 1.00 . A A . 398 PRO N 1 1
18 7483 1 1 9 PRO O O 7.050 5.310 3.048 1.00 . A A . 398 PRO O 1 1
18 7484 1 1 10 LYS C C 7.490 4.314 -0.068 1.00 . A A . 399 LYS C 1 1
18 7485 1 1 10 LYS CA C 7.422 3.360 1.124 1.00 . A A . 399 LYS CA 1 1
18 7486 1 1 10 LYS CB C 7.503 1.910 0.639 1.00 . A A . 399 LYS CB 1 1
18 7487 1 1 10 LYS CD C 9.947 1.516 1.082 1.00 . A A . 399 LYS CD 1 1
18 7488 1 1 10 LYS CE C 10.609 2.156 2.292 1.00 . A A . 399 LYS CE 1 1
18 7489 1 1 10 LYS CG C 8.525 1.074 1.392 1.00 . A A . 399 LYS CG 1 1
18 7490 1 1 10 LYS H H 5.449 2.963 1.778 1.00 . A A . 399 LYS H 1 1
18 7491 1 1 10 LYS HA H 8.267 3.556 1.768 1.00 . A A . 399 LYS HA 1 1
18 7492 1 1 10 LYS HB2 H 6.536 1.448 0.762 1.00 . A A . 399 LYS HB2 1 1
18 7493 1 1 10 LYS HB3 H 7.765 1.902 -0.408 1.00 . A A . 399 LYS HB3 1 1
18 7494 1 1 10 LYS HD2 H 10.525 0.654 0.783 1.00 . A A . 399 LYS HD2 1 1
18 7495 1 1 10 LYS HD3 H 9.924 2.233 0.274 1.00 . A A . 399 LYS HD3 1 1
18 7496 1 1 10 LYS HE2 H 11.450 2.746 1.957 1.00 . A A . 399 LYS HE2 1 1
18 7497 1 1 10 LYS HE3 H 9.892 2.798 2.782 1.00 . A A . 399 LYS HE3 1 1
18 7498 1 1 10 LYS HG2 H 8.349 1.177 2.453 1.00 . A A . 399 LYS HG2 1 1
18 7499 1 1 10 LYS HG3 H 8.409 0.039 1.106 1.00 . A A . 399 LYS HG3 1 1
18 7500 1 1 10 LYS HZ1 H 11.590 0.373 2.766 1.00 . A A . 399 LYS HZ1 1 1
18 7501 1 1 10 LYS HZ2 H 11.743 1.574 3.947 1.00 . A A . 399 LYS HZ2 1 1
18 7502 1 1 10 LYS HZ3 H 10.287 0.728 3.783 1.00 . A A . 399 LYS HZ3 1 1
18 7503 1 1 10 LYS N N 6.212 3.561 1.913 1.00 . A A . 399 LYS N 1 1
18 7504 1 1 10 LYS NZ N 11.091 1.137 3.265 1.00 . A A . 399 LYS NZ 1 1
18 7505 1 1 10 LYS O O 8.540 4.893 -0.345 1.00 . A A . 399 LYS O 1 1
18 7506 1 1 11 CYS C C 5.119 6.259 -1.949 1.00 . A A . 400 CYS C 1 1
18 7507 1 1 11 CYS CA C 6.342 5.342 -1.950 1.00 . A A . 400 CYS CA 1 1
18 7508 1 1 11 CYS CB C 6.355 4.505 -3.229 1.00 . A A . 400 CYS CB 1 1
18 7509 1 1 11 CYS H H 5.570 3.972 -0.525 1.00 . A A . 400 CYS H 1 1
18 7510 1 1 11 CYS HA H 7.231 5.953 -1.928 1.00 . A A . 400 CYS HA 1 1
18 7511 1 1 11 CYS HB2 H 6.221 5.158 -4.079 1.00 . A A . 400 CYS HB2 1 1
18 7512 1 1 11 CYS HB3 H 7.309 4.005 -3.315 1.00 . A A . 400 CYS HB3 1 1
18 7513 1 1 11 CYS N N 6.377 4.465 -0.782 1.00 . A A . 400 CYS N 1 1
18 7514 1 1 11 CYS O O 4.899 7.005 -2.904 1.00 . A A . 400 CYS O 1 1
18 7515 1 1 11 CYS SG S 5.062 3.244 -3.294 1.00 . A A . 400 CYS SG 1 1
18 7516 1 1 12 GLN C C 2.143 6.706 -1.900 1.00 . A A . 401 GLN C 1 1
18 7517 1 1 12 GLN CA C 3.132 7.042 -0.787 1.00 . A A . 401 GLN CA 1 1
18 7518 1 1 12 GLN CB C 3.512 8.524 -0.855 1.00 . A A . 401 GLN CB 1 1
18 7519 1 1 12 GLN CD C 4.147 8.892 1.561 1.00 . A A . 401 GLN CD 1 1
18 7520 1 1 12 GLN CG C 4.612 8.914 0.119 1.00 . A A . 401 GLN CG 1 1
18 7521 1 1 12 GLN H H 4.541 5.597 -0.150 1.00 . A A . 401 GLN H 1 1
18 7522 1 1 12 GLN HA H 2.663 6.845 0.165 1.00 . A A . 401 GLN HA 1 1
18 7523 1 1 12 GLN HB2 H 3.849 8.752 -1.855 1.00 . A A . 401 GLN HB2 1 1
18 7524 1 1 12 GLN HB3 H 2.638 9.119 -0.635 1.00 . A A . 401 GLN HB3 1 1
18 7525 1 1 12 GLN HE21 H 6.029 8.774 2.192 1.00 . A A . 401 GLN HE21 1 1
18 7526 1 1 12 GLN HE22 H 4.824 8.796 3.429 1.00 . A A . 401 GLN HE22 1 1
18 7527 1 1 12 GLN HG2 H 5.433 8.222 0.010 1.00 . A A . 401 GLN HG2 1 1
18 7528 1 1 12 GLN HG3 H 4.949 9.913 -0.120 1.00 . A A . 401 GLN HG3 1 1
18 7529 1 1 12 GLN N N 4.325 6.207 -0.884 1.00 . A A . 401 GLN N 1 1
18 7530 1 1 12 GLN NE2 N 5.096 8.813 2.487 1.00 . A A . 401 GLN NE2 1 1
18 7531 1 1 12 GLN O O 1.947 7.488 -2.830 1.00 . A A . 401 GLN O 1 1
18 7532 1 1 12 GLN OE1 O 2.950 8.946 1.842 1.00 . A A . 401 GLN OE1 1 1
18 7533 1 1 13 TYR C C -0.836 4.976 -2.180 1.00 . A A . 402 TYR C 1 1
18 7534 1 1 13 TYR CA C 0.559 5.084 -2.792 1.00 . A A . 402 TYR CA 1 1
18 7535 1 1 13 TYR CB C 0.996 3.732 -3.373 1.00 . A A . 402 TYR CB 1 1
18 7536 1 1 13 TYR CD1 C -0.580 3.381 -5.317 1.00 . A A . 402 TYR CD1 1 1
18 7537 1 1 13 TYR CD2 C -0.683 1.850 -3.493 1.00 . A A . 402 TYR CD2 1 1
18 7538 1 1 13 TYR CE1 C -1.591 2.690 -5.959 1.00 . A A . 402 TYR CE1 1 1
18 7539 1 1 13 TYR CE2 C -1.692 1.154 -4.127 1.00 . A A . 402 TYR CE2 1 1
18 7540 1 1 13 TYR CG C -0.110 2.974 -4.075 1.00 . A A . 402 TYR CG 1 1
18 7541 1 1 13 TYR CZ C -2.142 1.578 -5.360 1.00 . A A . 402 TYR CZ 1 1
18 7542 1 1 13 TYR H H 1.727 4.954 -1.033 1.00 . A A . 402 TYR H 1 1
18 7543 1 1 13 TYR HA H 0.535 5.817 -3.585 1.00 . A A . 402 TYR HA 1 1
18 7544 1 1 13 TYR HB2 H 1.787 3.898 -4.088 1.00 . A A . 402 TYR HB2 1 1
18 7545 1 1 13 TYR HB3 H 1.367 3.111 -2.571 1.00 . A A . 402 TYR HB3 1 1
18 7546 1 1 13 TYR HD1 H -0.145 4.253 -5.783 1.00 . A A . 402 TYR HD1 1 1
18 7547 1 1 13 TYR HD2 H -0.329 1.522 -2.527 1.00 . A A . 402 TYR HD2 1 1
18 7548 1 1 13 TYR HE1 H -1.943 3.022 -6.925 1.00 . A A . 402 TYR HE1 1 1
18 7549 1 1 13 TYR HE2 H -2.124 0.283 -3.657 1.00 . A A . 402 TYR HE2 1 1
18 7550 1 1 13 TYR HH H -2.963 0.843 -6.937 1.00 . A A . 402 TYR HH 1 1
18 7551 1 1 13 TYR N N 1.526 5.533 -1.797 1.00 . A A . 402 TYR N 1 1
18 7552 1 1 13 TYR O O -1.043 4.252 -1.206 1.00 . A A . 402 TYR O 1 1
18 7553 1 1 13 TYR OH O -3.148 0.887 -5.996 1.00 . A A . 402 TYR OH 1 1
18 7554 1 1 14 GLN C C -3.910 4.458 -2.799 1.00 . A A . 403 GLN C 1 1
18 7555 1 1 14 GLN CA C -3.164 5.683 -2.276 1.00 . A A . 403 GLN CA 1 1
18 7556 1 1 14 GLN CB C -3.891 6.961 -2.701 1.00 . A A . 403 GLN CB 1 1
18 7557 1 1 14 GLN CD C -5.564 8.565 -1.695 1.00 . A A . 403 GLN CD 1 1
18 7558 1 1 14 GLN CG C -4.214 7.891 -1.543 1.00 . A A . 403 GLN CG 1 1
18 7559 1 1 14 GLN H H -1.562 6.254 -3.535 1.00 . A A . 403 GLN H 1 1
18 7560 1 1 14 GLN HA H -3.134 5.637 -1.197 1.00 . A A . 403 GLN HA 1 1
18 7561 1 1 14 GLN HB2 H -3.270 7.497 -3.403 1.00 . A A . 403 GLN HB2 1 1
18 7562 1 1 14 GLN HB3 H -4.818 6.693 -3.188 1.00 . A A . 403 GLN HB3 1 1
18 7563 1 1 14 GLN HE21 H -5.013 10.005 -0.440 1.00 . A A . 403 GLN HE21 1 1
18 7564 1 1 14 GLN HE22 H -6.612 10.139 -1.082 1.00 . A A . 403 GLN HE22 1 1
18 7565 1 1 14 GLN HG2 H -4.216 7.318 -0.628 1.00 . A A . 403 GLN HG2 1 1
18 7566 1 1 14 GLN HG3 H -3.451 8.654 -1.488 1.00 . A A . 403 GLN HG3 1 1
18 7567 1 1 14 GLN N N -1.789 5.699 -2.761 1.00 . A A . 403 GLN N 1 1
18 7568 1 1 14 GLN NE2 N -5.748 9.683 -1.002 1.00 . A A . 403 GLN NE2 1 1
18 7569 1 1 14 GLN O O -4.015 4.253 -4.007 1.00 . A A . 403 GLN O 1 1
18 7570 1 1 14 GLN OE1 O -6.430 8.087 -2.427 1.00 . A A . 403 GLN OE1 1 1
18 7571 1 1 15 ALA C C -6.651 2.594 -1.954 1.00 . A A . 404 ALA C 1 1
18 7572 1 1 15 ALA CA C -5.161 2.443 -2.250 1.00 . A A . 404 ALA CA 1 1
18 7573 1 1 15 ALA CB C -4.598 1.236 -1.520 1.00 . A A . 404 ALA CB 1 1
18 7574 1 1 15 ALA H H -4.309 3.863 -0.931 1.00 . A A . 404 ALA H 1 1
18 7575 1 1 15 ALA HA H -5.027 2.285 -3.308 1.00 . A A . 404 ALA HA 1 1
18 7576 1 1 15 ALA HB1 H -3.581 1.440 -1.220 1.00 . A A . 404 ALA HB1 1 1
18 7577 1 1 15 ALA HB2 H -5.198 1.032 -0.646 1.00 . A A . 404 ALA HB2 1 1
18 7578 1 1 15 ALA HB3 H -4.614 0.378 -2.176 1.00 . A A . 404 ALA HB3 1 1
18 7579 1 1 15 ALA N N -4.426 3.647 -1.880 1.00 . A A . 404 ALA N 1 1
18 7580 1 1 15 ALA O O -7.034 3.205 -0.957 1.00 . A A . 404 ALA O 1 1
18 7581 1 1 16 PRO C C -9.453 1.257 -1.464 1.00 . A A . 405 PRO C 1 1
18 7582 1 1 16 PRO CA C -8.970 2.104 -2.637 1.00 . A A . 405 PRO CA 1 1
18 7583 1 1 16 PRO CB C -9.519 1.553 -3.954 1.00 . A A . 405 PRO CB 1 1
18 7584 1 1 16 PRO CD C -7.146 1.278 -4.031 1.00 . A A . 405 PRO CD 1 1
18 7585 1 1 16 PRO CG C -8.445 0.659 -4.468 1.00 . A A . 405 PRO CG 1 1
18 7586 1 1 16 PRO HA H -9.301 3.123 -2.504 1.00 . A A . 405 PRO HA 1 1
18 7587 1 1 16 PRO HB2 H -10.431 1.007 -3.766 1.00 . A A . 405 PRO HB2 1 1
18 7588 1 1 16 PRO HB3 H -9.715 2.367 -4.636 1.00 . A A . 405 PRO HB3 1 1
18 7589 1 1 16 PRO HD2 H -6.421 0.511 -3.802 1.00 . A A . 405 PRO HD2 1 1
18 7590 1 1 16 PRO HD3 H -6.767 1.941 -4.795 1.00 . A A . 405 PRO HD3 1 1
18 7591 1 1 16 PRO HG2 H -8.552 -0.328 -4.042 1.00 . A A . 405 PRO HG2 1 1
18 7592 1 1 16 PRO HG3 H -8.492 0.610 -5.546 1.00 . A A . 405 PRO HG3 1 1
18 7593 1 1 16 PRO N N -7.516 2.032 -2.817 1.00 . A A . 405 PRO N 1 1
18 7594 1 1 16 PRO O O -10.587 1.400 -1.008 1.00 . A A . 405 PRO O 1 1
18 7595 1 1 17 ASP C C -7.654 -0.936 0.867 1.00 . A A . 406 ASP C 1 1
18 7596 1 1 17 ASP CA C -8.919 -0.495 0.141 1.00 . A A . 406 ASP CA 1 1
18 7597 1 1 17 ASP CB C -9.696 -1.718 -0.348 1.00 . A A . 406 ASP CB 1 1
18 7598 1 1 17 ASP CG C -11.197 -1.504 -0.309 1.00 . A A . 406 ASP CG 1 1
18 7599 1 1 17 ASP H H -7.695 0.307 -1.381 1.00 . A A . 406 ASP H 1 1
18 7600 1 1 17 ASP HA H -9.538 0.067 0.825 1.00 . A A . 406 ASP HA 1 1
18 7601 1 1 17 ASP HB2 H -9.409 -1.936 -1.366 1.00 . A A . 406 ASP HB2 1 1
18 7602 1 1 17 ASP HB3 H -9.455 -2.564 0.279 1.00 . A A . 406 ASP HB3 1 1
18 7603 1 1 17 ASP N N -8.584 0.374 -0.978 1.00 . A A . 406 ASP N 1 1
18 7604 1 1 17 ASP O O -6.603 -1.111 0.251 1.00 . A A . 406 ASP O 1 1
18 7605 1 1 17 ASP OD1 O -11.721 -0.811 -1.206 1.00 . A A . 406 ASP OD1 1 1
18 7606 1 1 17 ASP OD2 O -11.848 -2.029 0.618 1.00 . A A . 406 ASP OD2 1 1
18 7607 1 1 18 MET C C -6.036 -2.842 2.474 1.00 . A A . 407 MET C 1 1
18 7608 1 1 18 MET CA C -6.616 -1.525 2.984 1.00 . A A . 407 MET CA 1 1
18 7609 1 1 18 MET CB C -7.023 -1.666 4.451 1.00 . A A . 407 MET CB 1 1
18 7610 1 1 18 MET CE C -7.327 -0.032 7.965 1.00 . A A . 407 MET CE 1 1
18 7611 1 1 18 MET CG C -6.791 -0.407 5.272 1.00 . A A . 407 MET CG 1 1
18 7612 1 1 18 MET H H -8.621 -0.952 2.617 1.00 . A A . 407 MET H 1 1
18 7613 1 1 18 MET HA H -5.861 -0.758 2.900 1.00 . A A . 407 MET HA 1 1
18 7614 1 1 18 MET HB2 H -8.074 -1.912 4.500 1.00 . A A . 407 MET HB2 1 1
18 7615 1 1 18 MET HB3 H -6.454 -2.469 4.896 1.00 . A A . 407 MET HB3 1 1
18 7616 1 1 18 MET HE1 H -6.281 -0.259 7.820 1.00 . A A . 407 MET HE1 1 1
18 7617 1 1 18 MET HE2 H -7.426 0.940 8.424 1.00 . A A . 407 MET HE2 1 1
18 7618 1 1 18 MET HE3 H -7.772 -0.780 8.606 1.00 . A A . 407 MET HE3 1 1
18 7619 1 1 18 MET HG2 H -5.896 -0.538 5.861 1.00 . A A . 407 MET HG2 1 1
18 7620 1 1 18 MET HG3 H -6.655 0.426 4.596 1.00 . A A . 407 MET HG3 1 1
18 7621 1 1 18 MET N N -7.759 -1.110 2.179 1.00 . A A . 407 MET N 1 1
18 7622 1 1 18 MET O O -4.842 -3.102 2.624 1.00 . A A . 407 MET O 1 1
18 7623 1 1 18 MET SD S -8.163 -0.033 6.380 1.00 . A A . 407 MET SD 1 1
18 7624 1 1 19 ASP C C -5.441 -4.759 0.214 1.00 . A A . 408 ASP C 1 1
18 7625 1 1 19 ASP CA C -6.449 -4.953 1.340 1.00 . A A . 408 ASP CA 1 1
18 7626 1 1 19 ASP CB C -7.651 -5.755 0.836 1.00 . A A . 408 ASP CB 1 1
18 7627 1 1 19 ASP CG C -7.515 -7.238 1.121 1.00 . A A . 408 ASP CG 1 1
18 7628 1 1 19 ASP H H -7.825 -3.404 1.779 1.00 . A A . 408 ASP H 1 1
18 7629 1 1 19 ASP HA H -5.974 -5.496 2.142 1.00 . A A . 408 ASP HA 1 1
18 7630 1 1 19 ASP HB2 H -8.545 -5.395 1.321 1.00 . A A . 408 ASP HB2 1 1
18 7631 1 1 19 ASP HB3 H -7.744 -5.619 -0.231 1.00 . A A . 408 ASP HB3 1 1
18 7632 1 1 19 ASP N N -6.885 -3.666 1.871 1.00 . A A . 408 ASP N 1 1
18 7633 1 1 19 ASP O O -4.326 -5.280 0.269 1.00 . A A . 408 ASP O 1 1
18 7634 1 1 19 ASP OD1 O -6.674 -7.893 0.470 1.00 . A A . 408 ASP OD1 1 1
18 7635 1 1 19 ASP OD2 O -8.250 -7.745 1.996 1.00 . A A . 408 ASP OD2 1 1
18 7636 1 1 20 THR C C -3.674 -3.063 -1.480 1.00 . A A . 409 THR C 1 1
18 7637 1 1 20 THR CA C -4.960 -3.737 -1.941 1.00 . A A . 409 THR CA 1 1
18 7638 1 1 20 THR CB C -5.673 -2.860 -2.971 1.00 . A A . 409 THR CB 1 1
18 7639 1 1 20 THR CG2 C -4.949 -2.787 -4.299 1.00 . A A . 409 THR CG2 1 1
18 7640 1 1 20 THR H H -6.733 -3.611 -0.792 1.00 . A A . 409 THR H 1 1
18 7641 1 1 20 THR HA H -4.711 -4.685 -2.397 1.00 . A A . 409 THR HA 1 1
18 7642 1 1 20 THR HB H -5.749 -1.856 -2.582 1.00 . A A . 409 THR HB 1 1
18 7643 1 1 20 THR HG1 H -7.599 -2.607 -3.222 1.00 . A A . 409 THR HG1 1 1
18 7644 1 1 20 THR HG21 H -3.915 -3.067 -4.160 1.00 . A A . 409 THR HG21 1 1
18 7645 1 1 20 THR HG22 H -5.415 -3.464 -5.000 1.00 . A A . 409 THR HG22 1 1
18 7646 1 1 20 THR HG23 H -5.003 -1.779 -4.683 1.00 . A A . 409 THR HG23 1 1
18 7647 1 1 20 THR N N -5.835 -4.003 -0.806 1.00 . A A . 409 THR N 1 1
18 7648 1 1 20 THR O O -2.594 -3.332 -2.008 1.00 . A A . 409 THR O 1 1
18 7649 1 1 20 THR OG1 O -6.981 -3.342 -3.221 1.00 . A A . 409 THR OG1 1 1
18 7650 1 1 21 LEU C C -1.701 -2.461 0.749 1.00 . A A . 410 LEU C 1 1
18 7651 1 1 21 LEU CA C -2.644 -1.484 0.056 1.00 . A A . 410 LEU CA 1 1
18 7652 1 1 21 LEU CB C -3.096 -0.396 1.035 1.00 . A A . 410 LEU CB 1 1
18 7653 1 1 21 LEU CD1 C -1.486 1.522 1.163 1.00 . A A . 410 LEU CD1 1 1
18 7654 1 1 21 LEU CD2 C -2.463 0.576 3.261 1.00 . A A . 410 LEU CD2 1 1
18 7655 1 1 21 LEU CG C -1.980 0.260 1.853 1.00 . A A . 410 LEU CG 1 1
18 7656 1 1 21 LEU H H -4.683 -2.025 -0.103 1.00 . A A . 410 LEU H 1 1
18 7657 1 1 21 LEU HA H -2.122 -1.021 -0.768 1.00 . A A . 410 LEU HA 1 1
18 7658 1 1 21 LEU HB2 H -3.599 0.375 0.474 1.00 . A A . 410 LEU HB2 1 1
18 7659 1 1 21 LEU HB3 H -3.806 -0.831 1.720 1.00 . A A . 410 LEU HB3 1 1
18 7660 1 1 21 LEU HD11 H -2.297 2.230 1.084 1.00 . A A . 410 LEU HD11 1 1
18 7661 1 1 21 LEU HD12 H -0.683 1.957 1.739 1.00 . A A . 410 LEU HD12 1 1
18 7662 1 1 21 LEU HD13 H -1.127 1.275 0.174 1.00 . A A . 410 LEU HD13 1 1
18 7663 1 1 21 LEU HD21 H -3.352 0.000 3.475 1.00 . A A . 410 LEU HD21 1 1
18 7664 1 1 21 LEU HD22 H -1.690 0.323 3.972 1.00 . A A . 410 LEU HD22 1 1
18 7665 1 1 21 LEU HD23 H -2.691 1.628 3.337 1.00 . A A . 410 LEU HD23 1 1
18 7666 1 1 21 LEU HG H -1.147 -0.423 1.930 1.00 . A A . 410 LEU HG 1 1
18 7667 1 1 21 LEU N N -3.796 -2.191 -0.486 1.00 . A A . 410 LEU N 1 1
18 7668 1 1 21 LEU O O -0.488 -2.420 0.543 1.00 . A A . 410 LEU O 1 1
18 7669 1 1 22 GLN C C -0.724 -5.228 1.296 1.00 . A A . 411 GLN C 1 1
18 7670 1 1 22 GLN CA C -1.469 -4.337 2.280 1.00 . A A . 411 GLN CA 1 1
18 7671 1 1 22 GLN CB C -2.361 -5.185 3.191 1.00 . A A . 411 GLN CB 1 1
18 7672 1 1 22 GLN CD C -0.390 -6.120 4.464 1.00 . A A . 411 GLN CD 1 1
18 7673 1 1 22 GLN CG C -1.751 -5.458 4.556 1.00 . A A . 411 GLN CG 1 1
18 7674 1 1 22 GLN H H -3.239 -3.336 1.686 1.00 . A A . 411 GLN H 1 1
18 7675 1 1 22 GLN HA H -0.746 -3.808 2.884 1.00 . A A . 411 GLN HA 1 1
18 7676 1 1 22 GLN HB2 H -3.299 -4.671 3.336 1.00 . A A . 411 GLN HB2 1 1
18 7677 1 1 22 GLN HB3 H -2.551 -6.133 2.709 1.00 . A A . 411 GLN HB3 1 1
18 7678 1 1 22 GLN HE21 H 0.507 -4.383 4.826 1.00 . A A . 411 GLN HE21 1 1
18 7679 1 1 22 GLN HE22 H 1.556 -5.736 4.592 1.00 . A A . 411 GLN HE22 1 1
18 7680 1 1 22 GLN HG2 H -1.643 -4.520 5.082 1.00 . A A . 411 GLN HG2 1 1
18 7681 1 1 22 GLN HG3 H -2.414 -6.106 5.109 1.00 . A A . 411 GLN HG3 1 1
18 7682 1 1 22 GLN N N -2.265 -3.347 1.566 1.00 . A A . 411 GLN N 1 1
18 7683 1 1 22 GLN NE2 N 0.664 -5.333 4.645 1.00 . A A . 411 GLN NE2 1 1
18 7684 1 1 22 GLN O O 0.394 -5.669 1.564 1.00 . A A . 411 GLN O 1 1
18 7685 1 1 22 GLN OE1 O -0.287 -7.325 4.234 1.00 . A A . 411 GLN OE1 1 1
18 7686 1 1 23 ILE C C 0.382 -5.519 -1.572 1.00 . A A . 412 ILE C 1 1
18 7687 1 1 23 ILE CA C -0.732 -6.296 -0.884 1.00 . A A . 412 ILE CA 1 1
18 7688 1 1 23 ILE CB C -1.766 -6.749 -1.934 1.00 . A A . 412 ILE CB 1 1
18 7689 1 1 23 ILE CD1 C -4.209 -7.456 -2.043 1.00 . A A . 412 ILE CD1 1 1
18 7690 1 1 23 ILE CG1 C -2.915 -7.500 -1.259 1.00 . A A . 412 ILE CG1 1 1
18 7691 1 1 23 ILE CG2 C -1.107 -7.624 -2.991 1.00 . A A . 412 ILE CG2 1 1
18 7692 1 1 23 ILE H H -2.229 -5.086 -0.012 1.00 . A A . 412 ILE H 1 1
18 7693 1 1 23 ILE HA H -0.311 -7.173 -0.413 1.00 . A A . 412 ILE HA 1 1
18 7694 1 1 23 ILE HB H -2.159 -5.870 -2.424 1.00 . A A . 412 ILE HB 1 1
18 7695 1 1 23 ILE HD11 H -4.037 -6.975 -2.994 1.00 . A A . 412 ILE HD11 1 1
18 7696 1 1 23 ILE HD12 H -4.565 -8.463 -2.208 1.00 . A A . 412 ILE HD12 1 1
18 7697 1 1 23 ILE HD13 H -4.948 -6.900 -1.487 1.00 . A A . 412 ILE HD13 1 1
18 7698 1 1 23 ILE HG12 H -2.638 -8.536 -1.137 1.00 . A A . 412 ILE HG12 1 1
18 7699 1 1 23 ILE HG21 H -0.543 -7.004 -3.672 1.00 . A A . 412 ILE HG21 1 1
18 7700 1 1 23 ILE HG22 H -1.865 -8.162 -3.539 1.00 . A A . 412 ILE HG22 1 1
18 7701 1 1 23 ILE HG23 H -0.442 -8.328 -2.512 1.00 . A A . 412 ILE HG23 1 1
18 7702 1 1 23 ILE N N -1.345 -5.476 0.149 1.00 . A A . 412 ILE N 1 1
18 7703 1 1 23 ILE O O 1.413 -6.080 -1.943 1.00 . A A . 412 ILE O 1 1
18 7704 1 1 24 HIS C C 2.397 -3.228 -1.486 1.00 . A A . 413 HIS C 1 1
18 7705 1 1 24 HIS CA C 1.148 -3.345 -2.355 1.00 . A A . 413 HIS CA 1 1
18 7706 1 1 24 HIS CB C 0.543 -1.958 -2.601 1.00 . A A . 413 HIS CB 1 1
18 7707 1 1 24 HIS CD2 C 2.409 -0.190 -2.280 1.00 . A A . 413 HIS CD2 1 1
18 7708 1 1 24 HIS CE1 C 2.714 0.387 -4.341 1.00 . A A . 413 HIS CE1 1 1
18 7709 1 1 24 HIS CG C 1.545 -0.926 -3.024 1.00 . A A . 413 HIS CG 1 1
18 7710 1 1 24 HIS H H -0.673 -3.831 -1.399 1.00 . A A . 413 HIS H 1 1
18 7711 1 1 24 HIS HA H 1.423 -3.783 -3.302 1.00 . A A . 413 HIS HA 1 1
18 7712 1 1 24 HIS HB2 H -0.203 -2.032 -3.378 1.00 . A A . 413 HIS HB2 1 1
18 7713 1 1 24 HIS HB3 H 0.074 -1.612 -1.691 1.00 . A A . 413 HIS HB3 1 1
18 7714 1 1 24 HIS HD1 H 1.280 -0.896 -5.116 1.00 . A A . 413 HIS HD1 1 1
18 7715 1 1 24 HIS HD2 H 2.512 -0.230 -1.206 1.00 . A A . 413 HIS HD2 1 1
18 7716 1 1 24 HIS HE1 H 3.084 0.873 -5.231 1.00 . A A . 413 HIS HE1 1 1
18 7717 1 1 24 HIS N N 0.166 -4.216 -1.725 1.00 . A A . 413 HIS N 1 1
18 7718 1 1 24 HIS ND1 N 1.752 -0.546 -4.331 1.00 . A A . 413 HIS ND1 1 1
18 7719 1 1 24 HIS NE2 N 3.146 0.638 -3.120 1.00 . A A . 413 HIS NE2 1 1
18 7720 1 1 24 HIS O O 3.518 -3.363 -1.974 1.00 . A A . 413 HIS O 1 1
18 7721 1 1 25 VAL C C 3.997 -4.181 0.976 1.00 . A A . 414 VAL C 1 1
18 7722 1 1 25 VAL CA C 3.313 -2.841 0.737 1.00 . A A . 414 VAL CA 1 1
18 7723 1 1 25 VAL CB C 2.875 -2.255 2.095 1.00 . A A . 414 VAL CB 1 1
18 7724 1 1 25 VAL CG1 C 2.843 -0.736 2.035 1.00 . A A . 414 VAL CG1 1 1
18 7725 1 1 25 VAL CG2 C 1.523 -2.810 2.522 1.00 . A A . 414 VAL CG2 1 1
18 7726 1 1 25 VAL HA H 4.028 -2.164 0.294 1.00 . A A . 414 VAL HA 1 1
18 7727 1 1 25 VAL HB H 3.605 -2.546 2.834 1.00 . A A . 414 VAL HB 1 1
18 7728 1 1 25 VAL HG11 H 2.348 -0.351 2.914 1.00 . A A . 414 VAL HG11 1 1
18 7729 1 1 25 VAL HG12 H 2.305 -0.421 1.152 1.00 . A A . 414 VAL HG12 1 1
18 7730 1 1 25 VAL HG13 H 3.854 -0.356 1.994 1.00 . A A . 414 VAL HG13 1 1
18 7731 1 1 25 VAL HG21 H 0.759 -2.062 2.363 1.00 . A A . 414 VAL HG21 1 1
18 7732 1 1 25 VAL HG22 H 1.557 -3.072 3.569 1.00 . A A . 414 VAL HG22 1 1
18 7733 1 1 25 VAL HG23 H 1.293 -3.689 1.939 1.00 . A A . 414 VAL HG23 1 1
18 7734 1 1 25 VAL N N 2.195 -2.976 -0.194 1.00 . A A . 414 VAL N 1 1
18 7735 1 1 25 VAL O O 5.214 -4.247 1.139 1.00 . A A . 414 VAL O 1 1
18 7736 1 1 26 MET C C 4.865 -6.907 0.236 1.00 . A A . 415 MET C 1 1
18 7737 1 1 26 MET CA C 3.737 -6.589 1.216 1.00 . A A . 415 MET CA 1 1
18 7738 1 1 26 MET CB C 2.620 -7.627 1.081 1.00 . A A . 415 MET CB 1 1
18 7739 1 1 26 MET CE C 1.644 -10.525 1.041 1.00 . A A . 415 MET CE 1 1
18 7740 1 1 26 MET CG C 2.126 -8.166 2.414 1.00 . A A . 415 MET CG 1 1
18 7741 1 1 26 MET H H 2.244 -5.129 0.860 1.00 . A A . 415 MET H 1 1
18 7742 1 1 26 MET HA H 4.130 -6.628 2.221 1.00 . A A . 415 MET HA 1 1
18 7743 1 1 26 MET HB2 H 1.785 -7.176 0.567 1.00 . A A . 415 MET HB2 1 1
18 7744 1 1 26 MET HB3 H 2.984 -8.459 0.494 1.00 . A A . 415 MET HB3 1 1
18 7745 1 1 26 MET HE1 H 2.717 -10.423 1.115 1.00 . A A . 415 MET HE1 1 1
18 7746 1 1 26 MET HE2 H 1.364 -11.547 1.253 1.00 . A A . 415 MET HE2 1 1
18 7747 1 1 26 MET HE3 H 1.326 -10.264 0.043 1.00 . A A . 415 MET HE3 1 1
18 7748 1 1 26 MET HG2 H 2.962 -8.593 2.946 1.00 . A A . 415 MET HG2 1 1
18 7749 1 1 26 MET HG3 H 1.715 -7.347 2.986 1.00 . A A . 415 MET HG3 1 1
18 7750 1 1 26 MET N N 3.206 -5.247 0.996 1.00 . A A . 415 MET N 1 1
18 7751 1 1 26 MET O O 5.735 -7.728 0.522 1.00 . A A . 415 MET O 1 1
18 7752 1 1 26 MET SD S 0.857 -9.432 2.223 1.00 . A A . 415 MET SD 1 1
18 7753 1 1 27 GLU C C 6.623 -5.182 -2.265 1.00 . A A . 416 GLU C 1 1
18 7754 1 1 27 GLU CA C 5.867 -6.471 -1.942 1.00 . A A . 416 GLU CA 1 1
18 7755 1 1 27 GLU CB C 5.230 -7.027 -3.215 1.00 . A A . 416 GLU CB 1 1
18 7756 1 1 27 GLU CD C 5.335 -9.229 -4.449 1.00 . A A . 416 GLU CD 1 1
18 7757 1 1 27 GLU CG C 6.109 -8.025 -3.950 1.00 . A A . 416 GLU CG 1 1
18 7758 1 1 27 GLU H H 4.125 -5.610 -1.098 1.00 . A A . 416 GLU H 1 1
18 7759 1 1 27 GLU HA H 6.568 -7.195 -1.557 1.00 . A A . 416 GLU HA 1 1
18 7760 1 1 27 GLU HB2 H 4.305 -7.518 -2.955 1.00 . A A . 416 GLU HB2 1 1
18 7761 1 1 27 GLU HB3 H 5.017 -6.206 -3.884 1.00 . A A . 416 GLU HB3 1 1
18 7762 1 1 27 GLU HG2 H 6.561 -7.531 -4.798 1.00 . A A . 416 GLU HG2 1 1
18 7763 1 1 27 GLU HG3 H 6.884 -8.366 -3.279 1.00 . A A . 416 GLU HG3 1 1
18 7764 1 1 27 GLU N N 4.844 -6.251 -0.923 1.00 . A A . 416 GLU N 1 1
18 7765 1 1 27 GLU O O 7.424 -5.142 -3.200 1.00 . A A . 416 GLU O 1 1
18 7766 1 1 27 GLU OE1 O 4.717 -9.925 -3.614 1.00 . A A . 416 GLU OE1 1 1
18 7767 1 1 27 GLU OE2 O 5.345 -9.477 -5.674 1.00 . A A . 416 GLU OE2 1 1
18 7768 1 1 28 CYS C C 8.076 -2.585 -0.634 1.00 . A A . 417 CYS C 1 1
18 7769 1 1 28 CYS CA C 7.027 -2.846 -1.708 1.00 . A A . 417 CYS CA 1 1
18 7770 1 1 28 CYS CB C 5.994 -1.716 -1.718 1.00 . A A . 417 CYS CB 1 1
18 7771 1 1 28 CYS H H 5.720 -4.216 -0.765 1.00 . A A . 417 CYS H 1 1
18 7772 1 1 28 CYS HA H 7.515 -2.883 -2.667 1.00 . A A . 417 CYS HA 1 1
18 7773 1 1 28 CYS HB2 H 5.182 -1.987 -2.373 1.00 . A A . 417 CYS HB2 1 1
18 7774 1 1 28 CYS HB3 H 5.612 -1.579 -0.717 1.00 . A A . 417 CYS HB3 1 1
18 7775 1 1 28 CYS N N 6.367 -4.129 -1.493 1.00 . A A . 417 CYS N 1 1
18 7776 1 1 28 CYS O O 9.195 -2.166 -0.933 1.00 . A A . 417 CYS O 1 1
18 7777 1 1 28 CYS SG S 6.641 -0.124 -2.282 1.00 . A A . 417 CYS SG 1 1
18 7778 1 1 29 ILE C C 9.584 -3.784 1.884 1.00 . A A . 418 ILE C 1 1
18 7779 1 1 29 ILE CA C 8.604 -2.623 1.736 1.00 . A A . 418 ILE CA 1 1
18 7780 1 1 29 ILE CB C 7.809 -2.441 3.045 1.00 . A A . 418 ILE CB 1 1
18 7781 1 1 29 ILE CD1 C 6.384 -3.660 4.775 1.00 . A A . 418 ILE CD1 1 1
18 7782 1 1 29 ILE CG1 C 7.266 -3.784 3.550 1.00 . A A . 418 ILE CG1 1 1
18 7783 1 1 29 ILE CG2 C 6.672 -1.449 2.840 1.00 . A A . 418 ILE CG2 1 1
18 7784 1 1 29 ILE H H 6.804 -3.158 0.790 1.00 . A A . 418 ILE H 1 1
18 7785 1 1 29 ILE HA H 9.162 -1.717 1.552 1.00 . A A . 418 ILE HA 1 1
18 7786 1 1 29 ILE HB H 8.474 -2.034 3.781 1.00 . A A . 418 ILE HB 1 1
18 7787 1 1 29 ILE HD11 H 5.547 -3.015 4.551 1.00 . A A . 418 ILE HD11 1 1
18 7788 1 1 29 ILE HD12 H 6.020 -4.637 5.058 1.00 . A A . 418 ILE HD12 1 1
18 7789 1 1 29 ILE HD13 H 6.955 -3.239 5.588 1.00 . A A . 418 ILE HD13 1 1
18 7790 1 1 29 ILE HG12 H 6.684 -4.245 2.769 1.00 . A A . 418 ILE HG12 1 1
18 7791 1 1 29 ILE HG21 H 6.051 -1.426 3.722 1.00 . A A . 418 ILE HG21 1 1
18 7792 1 1 29 ILE HG22 H 6.080 -1.752 1.990 1.00 . A A . 418 ILE HG22 1 1
18 7793 1 1 29 ILE HG23 H 7.081 -0.466 2.662 1.00 . A A . 418 ILE HG23 1 1
18 7794 1 1 29 ILE N N 7.706 -2.830 0.615 1.00 . A A . 418 ILE N 1 1
18 7795 1 1 29 ILE O O 9.188 -4.949 1.879 1.00 . A A . 418 ILE O 1 1
18 7796 1 1 30 GLU C C 11.935 -5.399 0.955 1.00 . A A . 419 GLU C 1 1
18 7797 1 1 30 GLU CA C 11.901 -4.473 2.167 1.00 . A A . 419 GLU CA 1 1
18 7798 1 1 30 GLU CB C 11.666 -5.289 3.440 1.00 . A A . 419 GLU CB 1 1
18 7799 1 1 30 GLU CD C 12.847 -4.372 5.475 1.00 . A A . 419 GLU CD 1 1
18 7800 1 1 30 GLU CG C 11.550 -4.439 4.694 1.00 . A A . 419 GLU CG 1 1
18 7801 1 1 30 GLU H H 11.121 -2.511 2.015 1.00 . A A . 419 GLU H 1 1
18 7802 1 1 30 GLU HA H 12.852 -3.968 2.245 1.00 . A A . 419 GLU HA 1 1
18 7803 1 1 30 GLU HB2 H 10.752 -5.853 3.327 1.00 . A A . 419 GLU HB2 1 1
18 7804 1 1 30 GLU HB3 H 12.489 -5.975 3.570 1.00 . A A . 419 GLU HB3 1 1
18 7805 1 1 30 GLU HG2 H 11.267 -3.437 4.410 1.00 . A A . 419 GLU HG2 1 1
18 7806 1 1 30 GLU HG3 H 10.785 -4.861 5.329 1.00 . A A . 419 GLU HG3 1 1
18 7807 1 1 30 GLU N N 10.865 -3.457 2.018 1.00 . A A . 419 GLU N 1 1
18 7808 1 1 30 GLU O O 11.458 -4.981 -0.121 1.00 . A A . 419 GLU O 1 1
18 7809 1 1 30 GLU OXT O 12.437 -6.534 1.093 1.00 . A A . 419 GLU OXT 1 1
18 7810 1 1 30 GLU OE1 O 13.643 -5.331 5.387 1.00 . A A . 419 GLU OE1 1 1
18 7811 1 1 30 GLU OE2 O 13.069 -3.361 6.173 1.00 . A A . 419 GLU OE2 1 1
18 7812 2 2 1 ZN ZN ZN 4.775 1.269 -2.065 1.00 . B A . 1420 ZN ZN 1 1
19 7813 1 1 2 SER C C -5.678 12.986 8.772 1.00 . A A . 391 SER C 1 1
19 7814 1 1 2 SER CA C -6.231 13.673 10.019 1.00 . A A . 391 SER CA 1 1
19 7815 1 1 2 SER CB C -7.759 13.728 9.958 1.00 . A A . 391 SER CB 1 1
19 7816 1 1 2 SER HA H -5.929 13.113 10.892 1.00 . A A . 391 SER HA 1 1
19 7817 1 1 2 SER HB2 H -8.062 14.345 9.125 1.00 . A A . 391 SER HB2 1 1
19 7818 1 1 2 SER HB3 H -8.147 12.729 9.826 1.00 . A A . 391 SER HB3 1 1
19 7819 1 1 2 SER HG H -8.262 13.616 11.848 1.00 . A A . 391 SER HG 1 1
19 7820 1 1 2 SER N N -5.712 15.060 10.144 1.00 . A A . 391 SER N 1 1
19 7821 1 1 2 SER O O -6.284 13.043 7.702 1.00 . A A . 391 SER O 1 1
19 7822 1 1 2 SER OG O -8.298 14.273 11.150 1.00 . A A . 391 SER OG 1 1
19 7823 1 1 3 PRO C C -4.651 10.377 7.358 1.00 . A A . 392 PRO C 1 1
19 7824 1 1 3 PRO CA C -3.880 11.628 7.771 1.00 . A A . 392 PRO CA 1 1
19 7825 1 1 3 PRO CB C -2.502 11.251 8.318 1.00 . A A . 392 PRO CB 1 1
19 7826 1 1 3 PRO CD C -3.723 12.210 10.136 1.00 . A A . 392 PRO CD 1 1
19 7827 1 1 3 PRO CG C -2.688 11.173 9.794 1.00 . A A . 392 PRO CG 1 1
19 7828 1 1 3 PRO HA H -3.765 12.278 6.916 1.00 . A A . 392 PRO HA 1 1
19 7829 1 1 3 PRO HB2 H -2.197 10.299 7.907 1.00 . A A . 392 PRO HB2 1 1
19 7830 1 1 3 PRO HB3 H -1.784 12.012 8.051 1.00 . A A . 392 PRO HB3 1 1
19 7831 1 1 3 PRO HD2 H -4.340 11.871 10.955 1.00 . A A . 392 PRO HD2 1 1
19 7832 1 1 3 PRO HD3 H -3.251 13.149 10.381 1.00 . A A . 392 PRO HD3 1 1
19 7833 1 1 3 PRO HG2 H -3.039 10.188 10.069 1.00 . A A . 392 PRO HG2 1 1
19 7834 1 1 3 PRO HG3 H -1.758 11.394 10.294 1.00 . A A . 392 PRO HG3 1 1
19 7835 1 1 3 PRO N N -4.513 12.327 8.895 1.00 . A A . 392 PRO N 1 1
19 7836 1 1 3 PRO O O -5.342 9.766 8.174 1.00 . A A . 392 PRO O 1 1
19 7837 1 1 4 PRO C C -4.624 7.493 6.081 1.00 . A A . 393 PRO C 1 1
19 7838 1 1 4 PRO CA C -5.234 8.791 5.562 1.00 . A A . 393 PRO CA 1 1
19 7839 1 1 4 PRO CB C -5.043 8.903 4.049 1.00 . A A . 393 PRO CB 1 1
19 7840 1 1 4 PRO CD C -3.739 10.647 5.039 1.00 . A A . 393 PRO CD 1 1
19 7841 1 1 4 PRO CG C -3.785 9.683 3.885 1.00 . A A . 393 PRO CG 1 1
19 7842 1 1 4 PRO HA H -6.287 8.813 5.799 1.00 . A A . 393 PRO HA 1 1
19 7843 1 1 4 PRO HB2 H -4.956 7.916 3.620 1.00 . A A . 393 PRO HB2 1 1
19 7844 1 1 4 PRO HB3 H -5.885 9.419 3.614 1.00 . A A . 393 PRO HB3 1 1
19 7845 1 1 4 PRO HD2 H -2.720 10.788 5.370 1.00 . A A . 393 PRO HD2 1 1
19 7846 1 1 4 PRO HD3 H -4.181 11.591 4.759 1.00 . A A . 393 PRO HD3 1 1
19 7847 1 1 4 PRO HG2 H -2.934 9.019 3.917 1.00 . A A . 393 PRO HG2 1 1
19 7848 1 1 4 PRO HG3 H -3.805 10.221 2.948 1.00 . A A . 393 PRO HG3 1 1
19 7849 1 1 4 PRO N N -4.542 9.977 6.080 1.00 . A A . 393 PRO N 1 1
19 7850 1 1 4 PRO O O -3.547 7.495 6.677 1.00 . A A . 393 PRO O 1 1
19 7851 1 1 5 ASP C C -4.448 4.204 5.106 1.00 . A A . 394 ASP C 1 1
19 7852 1 1 5 ASP CA C -4.849 5.076 6.292 1.00 . A A . 394 ASP CA 1 1
19 7853 1 1 5 ASP CB C -5.930 4.374 7.115 1.00 . A A . 394 ASP CB 1 1
19 7854 1 1 5 ASP CG C -5.796 4.647 8.600 1.00 . A A . 394 ASP CG 1 1
19 7855 1 1 5 ASP H H -6.172 6.447 5.369 1.00 . A A . 394 ASP H 1 1
19 7856 1 1 5 ASP HA H -3.981 5.233 6.915 1.00 . A A . 394 ASP HA 1 1
19 7857 1 1 5 ASP HB2 H -6.901 4.716 6.791 1.00 . A A . 394 ASP HB2 1 1
19 7858 1 1 5 ASP HB3 H -5.857 3.308 6.957 1.00 . A A . 394 ASP HB3 1 1
19 7859 1 1 5 ASP N N -5.321 6.384 5.849 1.00 . A A . 394 ASP N 1 1
19 7860 1 1 5 ASP O O -3.723 3.222 5.266 1.00 . A A . 394 ASP O 1 1
19 7861 1 1 5 ASP OD1 O -4.709 4.386 9.157 1.00 . A A . 394 ASP OD1 1 1
19 7862 1 1 5 ASP OD2 O -6.778 5.125 9.207 1.00 . A A . 394 ASP OD2 1 1
19 7863 1 1 6 PHE C C -3.411 4.429 1.981 1.00 . A A . 395 PHE C 1 1
19 7864 1 1 6 PHE CA C -4.601 3.811 2.709 1.00 . A A . 395 PHE CA 1 1
19 7865 1 1 6 PHE CB C -5.813 3.761 1.777 1.00 . A A . 395 PHE CB 1 1
19 7866 1 1 6 PHE CD1 C -7.536 2.238 2.784 1.00 . A A . 395 PHE CD1 1 1
19 7867 1 1 6 PHE CD2 C -7.918 4.591 2.864 1.00 . A A . 395 PHE CD2 1 1
19 7868 1 1 6 PHE CE1 C -8.732 2.019 3.439 1.00 . A A . 395 PHE CE1 1 1
19 7869 1 1 6 PHE CE2 C -9.115 4.378 3.519 1.00 . A A . 395 PHE CE2 1 1
19 7870 1 1 6 PHE CG C -7.116 3.525 2.489 1.00 . A A . 395 PHE CG 1 1
19 7871 1 1 6 PHE CZ C -9.523 3.090 3.807 1.00 . A A . 395 PHE CZ 1 1
19 7872 1 1 6 PHE H H -5.490 5.358 3.846 1.00 . A A . 395 PHE H 1 1
19 7873 1 1 6 PHE HA H -4.344 2.805 3.006 1.00 . A A . 395 PHE HA 1 1
19 7874 1 1 6 PHE HB2 H -5.890 4.700 1.249 1.00 . A A . 395 PHE HB2 1 1
19 7875 1 1 6 PHE HB3 H -5.675 2.963 1.062 1.00 . A A . 395 PHE HB3 1 1
19 7876 1 1 6 PHE HD1 H -6.917 1.400 2.498 1.00 . A A . 395 PHE HD1 1 1
19 7877 1 1 6 PHE HD2 H -7.600 5.598 2.639 1.00 . A A . 395 PHE HD2 1 1
19 7878 1 1 6 PHE HE1 H -9.049 1.010 3.663 1.00 . A A . 395 PHE HE1 1 1
19 7879 1 1 6 PHE HE2 H -9.732 5.217 3.805 1.00 . A A . 395 PHE HE2 1 1
19 7880 1 1 6 PHE HZ H -10.459 2.920 4.319 1.00 . A A . 395 PHE HZ 1 1
19 7881 1 1 6 PHE N N -4.918 4.565 3.916 1.00 . A A . 395 PHE N 1 1
19 7882 1 1 6 PHE O O -3.363 4.443 0.751 1.00 . A A . 395 PHE O 1 1
19 7883 1 1 7 CYS C C -0.015 4.741 2.471 1.00 . A A . 396 CYS C 1 1
19 7884 1 1 7 CYS CA C -1.265 5.562 2.172 1.00 . A A . 396 CYS CA 1 1
19 7885 1 1 7 CYS CB C -1.096 6.983 2.713 1.00 . A A . 396 CYS CB 1 1
19 7886 1 1 7 CYS H H -2.547 4.902 3.722 1.00 . A A . 396 CYS H 1 1
19 7887 1 1 7 CYS HA H -1.402 5.610 1.102 1.00 . A A . 396 CYS HA 1 1
19 7888 1 1 7 CYS HB2 H -2.054 7.346 3.057 1.00 . A A . 396 CYS HB2 1 1
19 7889 1 1 7 CYS HB3 H -0.405 6.963 3.545 1.00 . A A . 396 CYS HB3 1 1
19 7890 1 1 7 CYS HG H -1.180 8.383 0.899 1.00 . A A . 396 CYS HG 1 1
19 7891 1 1 7 CYS N N -2.453 4.941 2.748 1.00 . A A . 396 CYS N 1 1
19 7892 1 1 7 CYS O O 0.343 4.533 3.630 1.00 . A A . 396 CYS O 1 1
19 7893 1 1 7 CYS SG S -0.464 8.165 1.500 1.00 . A A . 396 CYS SG 1 1
19 7894 1 1 8 CYS C C 2.999 4.337 2.118 1.00 . A A . 397 CYS C 1 1
19 7895 1 1 8 CYS CA C 1.860 3.484 1.558 1.00 . A A . 397 CYS CA 1 1
19 7896 1 1 8 CYS CB C 2.259 2.892 0.204 1.00 . A A . 397 CYS CB 1 1
19 7897 1 1 8 CYS H H 0.312 4.481 0.516 1.00 . A A . 397 CYS H 1 1
19 7898 1 1 8 CYS HA H 1.650 2.678 2.245 1.00 . A A . 397 CYS HA 1 1
19 7899 1 1 8 CYS HB2 H 1.431 2.323 -0.187 1.00 . A A . 397 CYS HB2 1 1
19 7900 1 1 8 CYS HB3 H 2.486 3.696 -0.478 1.00 . A A . 397 CYS HB3 1 1
19 7901 1 1 8 CYS N N 0.646 4.279 1.414 1.00 . A A . 397 CYS N 1 1
19 7902 1 1 8 CYS O O 3.358 5.361 1.537 1.00 . A A . 397 CYS O 1 1
19 7903 1 1 8 CYS SG S 3.695 1.797 0.258 1.00 . A A . 397 CYS SG 1 1
19 7904 1 1 9 PRO C C 6.026 4.459 3.230 1.00 . A A . 398 PRO C 1 1
19 7905 1 1 9 PRO CA C 4.671 4.681 3.901 1.00 . A A . 398 PRO CA 1 1
19 7906 1 1 9 PRO CB C 4.685 4.119 5.321 1.00 . A A . 398 PRO CB 1 1
19 7907 1 1 9 PRO CD C 3.212 2.732 4.040 1.00 . A A . 398 PRO CD 1 1
19 7908 1 1 9 PRO CG C 4.209 2.716 5.169 1.00 . A A . 398 PRO CG 1 1
19 7909 1 1 9 PRO HA H 4.459 5.740 3.936 1.00 . A A . 398 PRO HA 1 1
19 7910 1 1 9 PRO HB2 H 5.690 4.157 5.717 1.00 . A A . 398 PRO HB2 1 1
19 7911 1 1 9 PRO HB3 H 4.022 4.695 5.948 1.00 . A A . 398 PRO HB3 1 1
19 7912 1 1 9 PRO HD2 H 3.312 1.842 3.437 1.00 . A A . 398 PRO HD2 1 1
19 7913 1 1 9 PRO HD3 H 2.207 2.816 4.427 1.00 . A A . 398 PRO HD3 1 1
19 7914 1 1 9 PRO HG2 H 5.041 2.071 4.924 1.00 . A A . 398 PRO HG2 1 1
19 7915 1 1 9 PRO HG3 H 3.735 2.387 6.082 1.00 . A A . 398 PRO HG3 1 1
19 7916 1 1 9 PRO N N 3.580 3.935 3.266 1.00 . A A . 398 PRO N 1 1
19 7917 1 1 9 PRO O O 7.046 4.965 3.698 1.00 . A A . 398 PRO O 1 1
19 7918 1 1 10 LYS C C 7.396 4.285 0.167 1.00 . A A . 399 LYS C 1 1
19 7919 1 1 10 LYS CA C 7.278 3.423 1.422 1.00 . A A . 399 LYS CA 1 1
19 7920 1 1 10 LYS CB C 7.361 1.938 1.057 1.00 . A A . 399 LYS CB 1 1
19 7921 1 1 10 LYS CD C 7.872 1.103 3.373 1.00 . A A . 399 LYS CD 1 1
19 7922 1 1 10 LYS CE C 8.628 2.102 4.234 1.00 . A A . 399 LYS CE 1 1
19 7923 1 1 10 LYS CG C 8.333 1.153 1.925 1.00 . A A . 399 LYS CG 1 1
19 7924 1 1 10 LYS H H 5.201 3.319 1.808 1.00 . A A . 399 LYS H 1 1
19 7925 1 1 10 LYS HA H 8.098 3.664 2.083 1.00 . A A . 399 LYS HA 1 1
19 7926 1 1 10 LYS HB2 H 6.382 1.497 1.163 1.00 . A A . 399 LYS HB2 1 1
19 7927 1 1 10 LYS HB3 H 7.678 1.845 0.029 1.00 . A A . 399 LYS HB3 1 1
19 7928 1 1 10 LYS HD2 H 6.818 1.334 3.414 1.00 . A A . 399 LYS HD2 1 1
19 7929 1 1 10 LYS HD3 H 8.040 0.109 3.760 1.00 . A A . 399 LYS HD3 1 1
19 7930 1 1 10 LYS HE2 H 9.633 2.201 3.851 1.00 . A A . 399 LYS HE2 1 1
19 7931 1 1 10 LYS HE3 H 8.127 3.057 4.178 1.00 . A A . 399 LYS HE3 1 1
19 7932 1 1 10 LYS HG2 H 8.404 0.145 1.545 1.00 . A A . 399 LYS HG2 1 1
19 7933 1 1 10 LYS HG3 H 9.303 1.626 1.880 1.00 . A A . 399 LYS HG3 1 1
19 7934 1 1 10 LYS HZ1 H 7.740 1.448 6.007 1.00 . A A . 399 LYS HZ1 1 1
19 7935 1 1 10 LYS HZ2 H 9.292 0.826 5.748 1.00 . A A . 399 LYS HZ2 1 1
19 7936 1 1 10 LYS HZ3 H 9.095 2.432 6.243 1.00 . A A . 399 LYS HZ3 1 1
19 7937 1 1 10 LYS N N 6.038 3.700 2.138 1.00 . A A . 399 LYS N 1 1
19 7938 1 1 10 LYS NZ N 8.693 1.671 5.657 1.00 . A A . 399 LYS NZ 1 1
19 7939 1 1 10 LYS O O 8.485 4.746 -0.176 1.00 . A A . 399 LYS O 1 1
19 7940 1 1 11 CYS C C 5.071 6.265 -1.770 1.00 . A A . 400 CYS C 1 1
19 7941 1 1 11 CYS CA C 6.268 5.314 -1.729 1.00 . A A . 400 CYS CA 1 1
19 7942 1 1 11 CYS CB C 6.261 4.415 -2.967 1.00 . A A . 400 CYS CB 1 1
19 7943 1 1 11 CYS H H 5.435 4.111 -0.194 1.00 . A A . 400 CYS H 1 1
19 7944 1 1 11 CYS HA H 7.174 5.901 -1.734 1.00 . A A . 400 CYS HA 1 1
19 7945 1 1 11 CYS HB2 H 6.328 5.031 -3.851 1.00 . A A . 400 CYS HB2 1 1
19 7946 1 1 11 CYS HB3 H 7.116 3.755 -2.928 1.00 . A A . 400 CYS HB3 1 1
19 7947 1 1 11 CYS N N 6.274 4.503 -0.513 1.00 . A A . 400 CYS N 1 1
19 7948 1 1 11 CYS O O 4.805 6.893 -2.795 1.00 . A A . 400 CYS O 1 1
19 7949 1 1 11 CYS SG S 4.782 3.390 -3.125 1.00 . A A . 400 CYS SG 1 1
19 7950 1 1 12 GLN C C 2.067 6.810 -1.500 1.00 . A A . 401 GLN C 1 1
19 7951 1 1 12 GLN CA C 3.192 7.258 -0.566 1.00 . A A . 401 GLN CA 1 1
19 7952 1 1 12 GLN CB C 3.594 8.699 -0.891 1.00 . A A . 401 GLN CB 1 1
19 7953 1 1 12 GLN CD C 5.390 9.997 0.325 1.00 . A A . 401 GLN CD 1 1
19 7954 1 1 12 GLN CG C 3.950 9.521 0.337 1.00 . A A . 401 GLN CG 1 1
19 7955 1 1 12 GLN H H 4.612 5.854 0.135 1.00 . A A . 401 GLN H 1 1
19 7956 1 1 12 GLN HA H 2.828 7.222 0.450 1.00 . A A . 401 GLN HA 1 1
19 7957 1 1 12 GLN HB2 H 4.451 8.684 -1.548 1.00 . A A . 401 GLN HB2 1 1
19 7958 1 1 12 GLN HB3 H 2.773 9.185 -1.396 1.00 . A A . 401 GLN HB3 1 1
19 7959 1 1 12 GLN HE21 H 5.644 9.356 2.190 1.00 . A A . 401 GLN HE21 1 1
19 7960 1 1 12 GLN HE22 H 7.023 10.091 1.455 1.00 . A A . 401 GLN HE22 1 1
19 7961 1 1 12 GLN HG2 H 3.303 10.385 0.376 1.00 . A A . 401 GLN HG2 1 1
19 7962 1 1 12 GLN HG3 H 3.793 8.916 1.218 1.00 . A A . 401 GLN HG3 1 1
19 7963 1 1 12 GLN N N 4.354 6.374 -0.653 1.00 . A A . 401 GLN N 1 1
19 7964 1 1 12 GLN NE2 N 6.090 9.795 1.436 1.00 . A A . 401 GLN NE2 1 1
19 7965 1 1 12 GLN O O 1.126 7.563 -1.750 1.00 . A A . 401 GLN O 1 1
19 7966 1 1 12 GLN OE1 O 5.869 10.540 -0.670 1.00 . A A . 401 GLN OE1 1 1
19 7967 1 1 13 TYR C C -0.218 5.007 -2.208 1.00 . A A . 402 TYR C 1 1
19 7968 1 1 13 TYR CA C 1.140 5.054 -2.906 1.00 . A A . 402 TYR CA 1 1
19 7969 1 1 13 TYR CB C 1.535 3.655 -3.393 1.00 . A A . 402 TYR CB 1 1
19 7970 1 1 13 TYR CD1 C 0.078 3.155 -5.397 1.00 . A A . 402 TYR CD1 1 1
19 7971 1 1 13 TYR CD2 C -0.312 1.932 -3.388 1.00 . A A . 402 TYR CD2 1 1
19 7972 1 1 13 TYR CE1 C -0.948 2.467 -6.019 1.00 . A A . 402 TYR CE1 1 1
19 7973 1 1 13 TYR CE2 C -1.338 1.239 -4.003 1.00 . A A . 402 TYR CE2 1 1
19 7974 1 1 13 TYR CG C 0.412 2.899 -4.073 1.00 . A A . 402 TYR CG 1 1
19 7975 1 1 13 TYR CZ C -1.652 1.511 -5.318 1.00 . A A . 402 TYR CZ 1 1
19 7976 1 1 13 TYR H H 2.929 5.025 -1.775 1.00 . A A . 402 TYR H 1 1
19 7977 1 1 13 TYR HA H 1.071 5.716 -3.756 1.00 . A A . 402 TYR HA 1 1
19 7978 1 1 13 TYR HB2 H 2.344 3.746 -4.101 1.00 . A A . 402 TYR HB2 1 1
19 7979 1 1 13 TYR HB3 H 1.867 3.068 -2.549 1.00 . A A . 402 TYR HB3 1 1
19 7980 1 1 13 TYR HD1 H -0.064 1.722 -2.358 1.00 . A A . 402 TYR HD1 1 1
19 7981 1 1 13 TYR HD2 H 0.632 3.904 -5.943 1.00 . A A . 402 TYR HD2 1 1
19 7982 1 1 13 TYR HE1 H -1.890 0.491 -3.453 1.00 . A A . 402 TYR HE1 1 1
19 7983 1 1 13 TYR HE2 H -1.192 2.680 -7.048 1.00 . A A . 402 TYR HE2 1 1
19 7984 1 1 13 TYR HH H -2.314 0.064 -6.396 1.00 . A A . 402 TYR HH 1 1
19 7985 1 1 13 TYR N N 2.162 5.585 -2.009 1.00 . A A . 402 TYR N 1 1
19 7986 1 1 13 TYR O O -0.294 4.906 -0.983 1.00 . A A . 402 TYR O 1 1
19 7987 1 1 13 TYR OH O -2.673 0.825 -5.934 1.00 . A A . 402 TYR OH 1 1
19 7988 1 1 14 GLN C C -3.416 3.852 -2.988 1.00 . A A . 403 GLN C 1 1
19 7989 1 1 14 GLN CA C -2.640 5.052 -2.451 1.00 . A A . 403 GLN CA 1 1
19 7990 1 1 14 GLN CB C -3.379 6.346 -2.793 1.00 . A A . 403 GLN CB 1 1
19 7991 1 1 14 GLN CD C -4.866 6.635 -4.817 1.00 . A A . 403 GLN CD 1 1
19 7992 1 1 14 GLN CG C -3.446 6.633 -4.285 1.00 . A A . 403 GLN CG 1 1
19 7993 1 1 14 GLN H H -1.162 5.164 -3.963 1.00 . A A . 403 GLN H 1 1
19 7994 1 1 14 GLN HA H -2.564 4.964 -1.377 1.00 . A A . 403 GLN HA 1 1
19 7995 1 1 14 GLN HB2 H -4.388 6.282 -2.415 1.00 . A A . 403 GLN HB2 1 1
19 7996 1 1 14 GLN HB3 H -2.875 7.172 -2.312 1.00 . A A . 403 GLN HB3 1 1
19 7997 1 1 14 GLN HE21 H -4.714 4.713 -5.303 1.00 . A A . 403 GLN HE21 1 1
19 7998 1 1 14 GLN HE22 H -6.229 5.459 -5.661 1.00 . A A . 403 GLN HE22 1 1
19 7999 1 1 14 GLN HG2 H -3.007 7.600 -4.473 1.00 . A A . 403 GLN HG2 1 1
19 8000 1 1 14 GLN HG3 H -2.881 5.875 -4.810 1.00 . A A . 403 GLN HG3 1 1
19 8001 1 1 14 GLN N N -1.286 5.084 -2.994 1.00 . A A . 403 GLN N 1 1
19 8002 1 1 14 GLN NE2 N -5.315 5.487 -5.310 1.00 . A A . 403 GLN NE2 1 1
19 8003 1 1 14 GLN O O -3.359 3.547 -4.180 1.00 . A A . 403 GLN O 1 1
19 8004 1 1 14 GLN OE1 O -5.551 7.657 -4.786 1.00 . A A . 403 GLN OE1 1 1
19 8005 1 1 15 ALA C C -6.425 2.282 -2.317 1.00 . A A . 404 ALA C 1 1
19 8006 1 1 15 ALA CA C -4.931 2.013 -2.487 1.00 . A A . 404 ALA CA 1 1
19 8007 1 1 15 ALA CB C -4.514 0.799 -1.672 1.00 . A A . 404 ALA CB 1 1
19 8008 1 1 15 ALA H H -4.148 3.471 -1.167 1.00 . A A . 404 ALA H 1 1
19 8009 1 1 15 ALA HA H -4.729 1.803 -3.525 1.00 . A A . 404 ALA HA 1 1
19 8010 1 1 15 ALA HB1 H -3.564 0.993 -1.198 1.00 . A A . 404 ALA HB1 1 1
19 8011 1 1 15 ALA HB2 H -5.259 0.598 -0.917 1.00 . A A . 404 ALA HB2 1 1
19 8012 1 1 15 ALA HB3 H -4.423 -0.058 -2.325 1.00 . A A . 404 ALA HB3 1 1
19 8013 1 1 15 ALA N N -4.142 3.177 -2.102 1.00 . A A . 404 ALA N 1 1
19 8014 1 1 15 ALA O O -6.829 3.052 -1.445 1.00 . A A . 404 ALA O 1 1
19 8015 1 1 16 PRO C C -9.321 1.243 -1.806 1.00 . A A . 405 PRO C 1 1
19 8016 1 1 16 PRO CA C -8.722 1.819 -3.086 1.00 . A A . 405 PRO CA 1 1
19 8017 1 1 16 PRO CB C -9.230 1.049 -4.307 1.00 . A A . 405 PRO CB 1 1
19 8018 1 1 16 PRO CD C -6.868 0.708 -4.215 1.00 . A A . 405 PRO CD 1 1
19 8019 1 1 16 PRO CG C -8.163 0.050 -4.599 1.00 . A A . 405 PRO CG 1 1
19 8020 1 1 16 PRO HA H -8.999 2.860 -3.173 1.00 . A A . 405 PRO HA 1 1
19 8021 1 1 16 PRO HB2 H -10.167 0.567 -4.067 1.00 . A A . 405 PRO HB2 1 1
19 8022 1 1 16 PRO HB3 H -9.370 1.729 -5.134 1.00 . A A . 405 PRO HB3 1 1
19 8023 1 1 16 PRO HD2 H -6.168 -0.025 -3.843 1.00 . A A . 405 PRO HD2 1 1
19 8024 1 1 16 PRO HD3 H -6.449 1.239 -5.058 1.00 . A A . 405 PRO HD3 1 1
19 8025 1 1 16 PRO HG2 H -8.322 -0.840 -4.009 1.00 . A A . 405 PRO HG2 1 1
19 8026 1 1 16 PRO HG3 H -8.164 -0.190 -5.652 1.00 . A A . 405 PRO HG3 1 1
19 8027 1 1 16 PRO N N -7.266 1.646 -3.150 1.00 . A A . 405 PRO N 1 1
19 8028 1 1 16 PRO O O -10.470 1.526 -1.466 1.00 . A A . 405 PRO O 1 1
19 8029 1 1 17 ASP C C -7.805 -0.504 1.042 1.00 . A A . 406 ASP C 1 1
19 8030 1 1 17 ASP CA C -8.991 -0.178 0.143 1.00 . A A . 406 ASP CA 1 1
19 8031 1 1 17 ASP CB C -9.791 -1.449 -0.154 1.00 . A A . 406 ASP CB 1 1
19 8032 1 1 17 ASP CG C -10.987 -1.609 0.763 1.00 . A A . 406 ASP CG 1 1
19 8033 1 1 17 ASP H H -7.630 0.246 -1.417 1.00 . A A . 406 ASP H 1 1
19 8034 1 1 17 ASP HA H -9.630 0.530 0.648 1.00 . A A . 406 ASP HA 1 1
19 8035 1 1 17 ASP HB2 H -10.146 -1.414 -1.174 1.00 . A A . 406 ASP HB2 1 1
19 8036 1 1 17 ASP HB3 H -9.148 -2.309 -0.032 1.00 . A A . 406 ASP HB3 1 1
19 8037 1 1 17 ASP N N -8.537 0.434 -1.099 1.00 . A A . 406 ASP N 1 1
19 8038 1 1 17 ASP O O -6.690 -0.041 0.803 1.00 . A A . 406 ASP O 1 1
19 8039 1 1 17 ASP OD1 O -10.779 -1.842 1.973 1.00 . A A . 406 ASP OD1 1 1
19 8040 1 1 17 ASP OD2 O -12.131 -1.502 0.273 1.00 . A A . 406 ASP OD2 1 1
19 8041 1 1 18 MET C C -6.314 -2.972 2.556 1.00 . A A . 407 MET C 1 1
19 8042 1 1 18 MET CA C -6.992 -1.682 3.003 1.00 . A A . 407 MET CA 1 1
19 8043 1 1 18 MET CB C -7.557 -1.848 4.416 1.00 . A A . 407 MET CB 1 1
19 8044 1 1 18 MET CE C -6.142 0.524 7.425 1.00 . A A . 407 MET CE 1 1
19 8045 1 1 18 MET CG C -7.467 -0.587 5.260 1.00 . A A . 407 MET CG 1 1
19 8046 1 1 18 MET H H -8.957 -1.640 2.217 1.00 . A A . 407 MET H 1 1
19 8047 1 1 18 MET HA H -6.259 -0.888 3.009 1.00 . A A . 407 MET HA 1 1
19 8048 1 1 18 MET HB2 H -8.596 -2.133 4.344 1.00 . A A . 407 MET HB2 1 1
19 8049 1 1 18 MET HB3 H -7.011 -2.632 4.920 1.00 . A A . 407 MET HB3 1 1
19 8050 1 1 18 MET HE1 H -6.568 1.388 6.938 1.00 . A A . 407 MET HE1 1 1
19 8051 1 1 18 MET HE2 H -6.170 0.663 8.496 1.00 . A A . 407 MET HE2 1 1
19 8052 1 1 18 MET HE3 H -5.118 0.398 7.106 1.00 . A A . 407 MET HE3 1 1
19 8053 1 1 18 MET HG2 H -6.690 0.045 4.856 1.00 . A A . 407 MET HG2 1 1
19 8054 1 1 18 MET HG3 H -8.413 -0.069 5.211 1.00 . A A . 407 MET HG3 1 1
19 8055 1 1 18 MET N N -8.048 -1.300 2.076 1.00 . A A . 407 MET N 1 1
19 8056 1 1 18 MET O O -5.125 -3.177 2.801 1.00 . A A . 407 MET O 1 1
19 8057 1 1 18 MET SD S -7.086 -0.934 6.988 1.00 . A A . 407 MET SD 1 1
19 8058 1 1 19 ASP C C -5.509 -4.881 0.322 1.00 . A A . 408 ASP C 1 1
19 8059 1 1 19 ASP CA C -6.544 -5.108 1.416 1.00 . A A . 408 ASP CA 1 1
19 8060 1 1 19 ASP CB C -7.677 -5.996 0.894 1.00 . A A . 408 ASP CB 1 1
19 8061 1 1 19 ASP CG C -7.638 -7.390 1.488 1.00 . A A . 408 ASP CG 1 1
19 8062 1 1 19 ASP H H -8.018 -3.620 1.731 1.00 . A A . 408 ASP H 1 1
19 8063 1 1 19 ASP HA H -6.066 -5.602 2.248 1.00 . A A . 408 ASP HA 1 1
19 8064 1 1 19 ASP HB2 H -8.625 -5.545 1.146 1.00 . A A . 408 ASP HB2 1 1
19 8065 1 1 19 ASP HB3 H -7.597 -6.080 -0.181 1.00 . A A . 408 ASP HB3 1 1
19 8066 1 1 19 ASP N N -7.076 -3.840 1.898 1.00 . A A . 408 ASP N 1 1
19 8067 1 1 19 ASP O O -4.367 -5.329 0.431 1.00 . A A . 408 ASP O 1 1
19 8068 1 1 19 ASP OD1 O -7.146 -7.537 2.627 1.00 . A A . 408 ASP OD1 1 1
19 8069 1 1 19 ASP OD2 O -8.098 -8.336 0.815 1.00 . A A . 408 ASP OD2 1 1
19 8070 1 1 20 THR C C -3.781 -3.128 -1.347 1.00 . A A . 409 THR C 1 1
19 8071 1 1 20 THR CA C -5.009 -3.884 -1.841 1.00 . A A . 409 THR CA 1 1
19 8072 1 1 20 THR CB C -5.730 -3.066 -2.914 1.00 . A A . 409 THR CB 1 1
19 8073 1 1 20 THR CG2 C -4.892 -2.830 -4.151 1.00 . A A . 409 THR CG2 1 1
19 8074 1 1 20 THR H H -6.830 -3.839 -0.761 1.00 . A A . 409 THR H 1 1
19 8075 1 1 20 THR HA H -4.691 -4.823 -2.268 1.00 . A A . 409 THR HA 1 1
19 8076 1 1 20 THR HB H -5.991 -2.103 -2.502 1.00 . A A . 409 THR HB 1 1
19 8077 1 1 20 THR HG1 H -7.640 -3.076 -3.350 1.00 . A A . 409 THR HG1 1 1
19 8078 1 1 20 THR HG21 H -3.850 -2.765 -3.873 1.00 . A A . 409 THR HG21 1 1
19 8079 1 1 20 THR HG22 H -5.030 -3.648 -4.842 1.00 . A A . 409 THR HG22 1 1
19 8080 1 1 20 THR HG23 H -5.196 -1.906 -4.622 1.00 . A A . 409 THR HG23 1 1
19 8081 1 1 20 THR N N -5.909 -4.175 -0.732 1.00 . A A . 409 THR N 1 1
19 8082 1 1 20 THR O O -2.669 -3.344 -1.828 1.00 . A A . 409 THR O 1 1
19 8083 1 1 20 THR OG1 O -6.923 -3.713 -3.320 1.00 . A A . 409 THR OG1 1 1
19 8084 1 1 21 LEU C C -1.907 -2.378 0.898 1.00 . A A . 410 LEU C 1 1
19 8085 1 1 21 LEU CA C -2.906 -1.464 0.195 1.00 . A A . 410 LEU CA 1 1
19 8086 1 1 21 LEU CB C -3.458 -0.425 1.176 1.00 . A A . 410 LEU CB 1 1
19 8087 1 1 21 LEU CD1 C -1.887 1.526 1.297 1.00 . A A . 410 LEU CD1 1 1
19 8088 1 1 21 LEU CD2 C -3.003 0.694 3.373 1.00 . A A . 410 LEU CD2 1 1
19 8089 1 1 21 LEU CG C -2.412 0.301 2.027 1.00 . A A . 410 LEU CG 1 1
19 8090 1 1 21 LEU H H -4.902 -2.127 -0.030 1.00 . A A . 410 LEU H 1 1
19 8091 1 1 21 LEU HA H -2.404 -0.955 -0.613 1.00 . A A . 410 LEU HA 1 1
19 8092 1 1 21 LEU HB2 H -4.005 0.315 0.613 1.00 . A A . 410 LEU HB2 1 1
19 8093 1 1 21 LEU HB3 H -4.148 -0.920 1.839 1.00 . A A . 410 LEU HB3 1 1
19 8094 1 1 21 LEU HD11 H -2.712 2.059 0.848 1.00 . A A . 410 LEU HD11 1 1
19 8095 1 1 21 LEU HD12 H -1.379 2.174 1.997 1.00 . A A . 410 LEU HD12 1 1
19 8096 1 1 21 LEU HD13 H -1.196 1.218 0.527 1.00 . A A . 410 LEU HD13 1 1
19 8097 1 1 21 LEU HD21 H -4.072 0.808 3.277 1.00 . A A . 410 LEU HD21 1 1
19 8098 1 1 21 LEU HD22 H -2.787 -0.076 4.100 1.00 . A A . 410 LEU HD22 1 1
19 8099 1 1 21 LEU HD23 H -2.569 1.629 3.698 1.00 . A A . 410 LEU HD23 1 1
19 8100 1 1 21 LEU HG H -1.579 -0.361 2.209 1.00 . A A . 410 LEU HG 1 1
19 8101 1 1 21 LEU N N -3.993 -2.248 -0.376 1.00 . A A . 410 LEU N 1 1
19 8102 1 1 21 LEU O O -0.697 -2.249 0.712 1.00 . A A . 410 LEU O 1 1
19 8103 1 1 22 GLN C C -0.759 -5.092 1.467 1.00 . A A . 411 GLN C 1 1
19 8104 1 1 22 GLN CA C -1.573 -4.239 2.432 1.00 . A A . 411 GLN CA 1 1
19 8105 1 1 22 GLN CB C -2.420 -5.134 3.340 1.00 . A A . 411 GLN CB 1 1
19 8106 1 1 22 GLN CD C -3.839 -4.042 5.123 1.00 . A A . 411 GLN CD 1 1
19 8107 1 1 22 GLN CG C -2.492 -4.648 4.778 1.00 . A A . 411 GLN CG 1 1
19 8108 1 1 22 GLN H H -3.395 -3.359 1.810 1.00 . A A . 411 GLN H 1 1
19 8109 1 1 22 GLN HA H -0.893 -3.663 3.040 1.00 . A A . 411 GLN HA 1 1
19 8110 1 1 22 GLN HB2 H -3.425 -5.177 2.946 1.00 . A A . 411 GLN HB2 1 1
19 8111 1 1 22 GLN HB3 H -2.001 -6.130 3.339 1.00 . A A . 411 GLN HB3 1 1
19 8112 1 1 22 GLN HE21 H -2.988 -2.275 5.448 1.00 . A A . 411 GLN HE21 1 1
19 8113 1 1 22 GLN HE22 H -4.699 -2.338 5.677 1.00 . A A . 411 GLN HE22 1 1
19 8114 1 1 22 GLN HG2 H -2.312 -5.484 5.437 1.00 . A A . 411 GLN HG2 1 1
19 8115 1 1 22 GLN HG3 H -1.727 -3.900 4.929 1.00 . A A . 411 GLN HG3 1 1
19 8116 1 1 22 GLN N N -2.422 -3.303 1.704 1.00 . A A . 411 GLN N 1 1
19 8117 1 1 22 GLN NE2 N -3.843 -2.755 5.449 1.00 . A A . 411 GLN NE2 1 1
19 8118 1 1 22 GLN O O 0.412 -5.379 1.711 1.00 . A A . 411 GLN O 1 1
19 8119 1 1 22 GLN OE1 O -4.863 -4.723 5.097 1.00 . A A . 411 GLN OE1 1 1
19 8120 1 1 23 ILE C C 0.371 -5.479 -1.339 1.00 . A A . 412 ILE C 1 1
19 8121 1 1 23 ILE CA C -0.711 -6.294 -0.641 1.00 . A A . 412 ILE CA 1 1
19 8122 1 1 23 ILE CB C -1.706 -6.831 -1.693 1.00 . A A . 412 ILE CB 1 1
19 8123 1 1 23 ILE CD1 C -4.066 -7.769 -1.867 1.00 . A A . 412 ILE CD1 1 1
19 8124 1 1 23 ILE CG1 C -2.831 -7.611 -1.008 1.00 . A A . 412 ILE CG1 1 1
19 8125 1 1 23 ILE CG2 C -0.990 -7.709 -2.712 1.00 . A A . 412 ILE CG2 1 1
19 8126 1 1 23 ILE H H -2.316 -5.218 0.222 1.00 . A A . 412 ILE H 1 1
19 8127 1 1 23 ILE HA H -0.251 -7.134 -0.142 1.00 . A A . 412 ILE HA 1 1
19 8128 1 1 23 ILE HB H -2.132 -5.987 -2.216 1.00 . A A . 412 ILE HB 1 1
19 8129 1 1 23 ILE HD11 H -3.794 -8.226 -2.808 1.00 . A A . 412 ILE HD11 1 1
19 8130 1 1 23 ILE HD12 H -4.782 -8.396 -1.357 1.00 . A A . 412 ILE HD12 1 1
19 8131 1 1 23 ILE HD13 H -4.503 -6.799 -2.051 1.00 . A A . 412 ILE HD13 1 1
19 8132 1 1 23 ILE HG12 H -2.473 -8.599 -0.757 1.00 . A A . 412 ILE HG12 1 1
19 8133 1 1 23 ILE HG21 H -1.274 -8.740 -2.563 1.00 . A A . 412 ILE HG21 1 1
19 8134 1 1 23 ILE HG22 H 0.078 -7.608 -2.588 1.00 . A A . 412 ILE HG22 1 1
19 8135 1 1 23 ILE HG23 H -1.267 -7.401 -3.709 1.00 . A A . 412 ILE HG23 1 1
19 8136 1 1 23 ILE N N -1.385 -5.484 0.365 1.00 . A A . 412 ILE N 1 1
19 8137 1 1 23 ILE O O 1.404 -6.013 -1.743 1.00 . A A . 412 ILE O 1 1
19 8138 1 1 24 HIS C C 2.346 -3.148 -1.271 1.00 . A A . 413 HIS C 1 1
19 8139 1 1 24 HIS CA C 1.077 -3.279 -2.107 1.00 . A A . 413 HIS CA 1 1
19 8140 1 1 24 HIS CB C 0.438 -1.903 -2.316 1.00 . A A . 413 HIS CB 1 1
19 8141 1 1 24 HIS CD2 C 2.099 0.081 -2.234 1.00 . A A . 413 HIS CD2 1 1
19 8142 1 1 24 HIS CE1 C 2.543 0.263 -4.342 1.00 . A A . 413 HIS CE1 1 1
19 8143 1 1 24 HIS CG C 1.379 -0.878 -2.870 1.00 . A A . 413 HIS CG 1 1
19 8144 1 1 24 HIS H H -0.715 -3.816 -1.120 1.00 . A A . 413 HIS H 1 1
19 8145 1 1 24 HIS HA H 1.333 -3.697 -3.068 1.00 . A A . 413 HIS HA 1 1
19 8146 1 1 24 HIS HB2 H -0.388 -1.998 -3.004 1.00 . A A . 413 HIS HB2 1 1
19 8147 1 1 24 HIS HB3 H 0.069 -1.538 -1.368 1.00 . A A . 413 HIS HB3 1 1
19 8148 1 1 24 HIS HD1 H 1.311 -1.296 -4.935 1.00 . A A . 413 HIS HD1 1 1
19 8149 1 1 24 HIS HD2 H 2.108 0.266 -1.171 1.00 . A A . 413 HIS HD2 1 1
19 8150 1 1 24 HIS HE1 H 2.953 0.595 -5.285 1.00 . A A . 413 HIS HE1 1 1
19 8151 1 1 24 HIS N N 0.126 -4.179 -1.468 1.00 . A A . 413 HIS N 1 1
19 8152 1 1 24 HIS ND1 N 1.674 -0.748 -4.209 1.00 . A A . 413 HIS ND1 1 1
19 8153 1 1 24 HIS NE2 N 2.834 0.800 -3.172 1.00 . A A . 413 HIS NE2 1 1
19 8154 1 1 24 HIS O O 3.456 -3.251 -1.792 1.00 . A A . 413 HIS O 1 1
19 8155 1 1 25 VAL C C 4.043 -4.093 1.131 1.00 . A A . 414 VAL C 1 1
19 8156 1 1 25 VAL CA C 3.314 -2.771 0.934 1.00 . A A . 414 VAL CA 1 1
19 8157 1 1 25 VAL CB C 2.883 -2.239 2.312 1.00 . A A . 414 VAL CB 1 1
19 8158 1 1 25 VAL CG1 C 2.619 -0.742 2.253 1.00 . A A . 414 VAL CG1 1 1
19 8159 1 1 25 VAL CG2 C 1.661 -2.985 2.827 1.00 . A A . 414 VAL CG2 1 1
19 8160 1 1 25 VAL HA H 3.996 -2.059 0.494 1.00 . A A . 414 VAL HA 1 1
19 8161 1 1 25 VAL HB H 3.694 -2.410 3.003 1.00 . A A . 414 VAL HB 1 1
19 8162 1 1 25 VAL HG11 H 1.874 -0.538 1.498 1.00 . A A . 414 VAL HG11 1 1
19 8163 1 1 25 VAL HG12 H 3.534 -0.225 2.005 1.00 . A A . 414 VAL HG12 1 1
19 8164 1 1 25 VAL HG13 H 2.261 -0.402 3.213 1.00 . A A . 414 VAL HG13 1 1
19 8165 1 1 25 VAL HG21 H 1.506 -2.745 3.868 1.00 . A A . 414 VAL HG21 1 1
19 8166 1 1 25 VAL HG22 H 1.821 -4.048 2.723 1.00 . A A . 414 VAL HG22 1 1
19 8167 1 1 25 VAL HG23 H 0.793 -2.694 2.258 1.00 . A A . 414 VAL HG23 1 1
19 8168 1 1 25 VAL N N 2.177 -2.919 0.029 1.00 . A A . 414 VAL N 1 1
19 8169 1 1 25 VAL O O 5.268 -4.131 1.241 1.00 . A A . 414 VAL O 1 1
19 8170 1 1 26 MET C C 4.940 -6.804 0.359 1.00 . A A . 415 MET C 1 1
19 8171 1 1 26 MET CA C 3.843 -6.506 1.381 1.00 . A A . 415 MET CA 1 1
19 8172 1 1 26 MET CB C 2.744 -7.565 1.285 1.00 . A A . 415 MET CB 1 1
19 8173 1 1 26 MET CE C 1.801 -10.486 1.728 1.00 . A A . 415 MET CE 1 1
19 8174 1 1 26 MET CG C 2.083 -7.877 2.617 1.00 . A A . 415 MET CG 1 1
19 8175 1 1 26 MET H H 2.309 -5.075 1.099 1.00 . A A . 415 MET H 1 1
19 8176 1 1 26 MET HA H 4.273 -6.538 2.370 1.00 . A A . 415 MET HA 1 1
19 8177 1 1 26 MET HB2 H 1.982 -7.216 0.603 1.00 . A A . 415 MET HB2 1 1
19 8178 1 1 26 MET HB3 H 3.170 -8.478 0.897 1.00 . A A . 415 MET HB3 1 1
19 8179 1 1 26 MET HE1 H 2.669 -10.696 2.335 1.00 . A A . 415 MET HE1 1 1
19 8180 1 1 26 MET HE2 H 1.196 -11.376 1.646 1.00 . A A . 415 MET HE2 1 1
19 8181 1 1 26 MET HE3 H 2.117 -10.174 0.743 1.00 . A A . 415 MET HE3 1 1
19 8182 1 1 26 MET HG2 H 2.843 -8.193 3.316 1.00 . A A . 415 MET HG2 1 1
19 8183 1 1 26 MET HG3 H 1.607 -6.981 2.987 1.00 . A A . 415 MET HG3 1 1
19 8184 1 1 26 MET N N 3.279 -5.175 1.185 1.00 . A A . 415 MET N 1 1
19 8185 1 1 26 MET O O 5.832 -7.613 0.618 1.00 . A A . 415 MET O 1 1
19 8186 1 1 26 MET SD S 0.842 -9.179 2.489 1.00 . A A . 415 MET SD 1 1
19 8187 1 1 27 GLU C C 6.594 -5.071 -2.197 1.00 . A A . 416 GLU C 1 1
19 8188 1 1 27 GLU CA C 5.865 -6.365 -1.846 1.00 . A A . 416 GLU CA 1 1
19 8189 1 1 27 GLU CB C 5.204 -6.948 -3.097 1.00 . A A . 416 GLU CB 1 1
19 8190 1 1 27 GLU CD C 5.839 -7.965 -5.320 1.00 . A A . 416 GLU CD 1 1
19 8191 1 1 27 GLU CG C 6.065 -7.970 -3.821 1.00 . A A . 416 GLU CG 1 1
19 8192 1 1 27 GLU H H 4.136 -5.523 -0.953 1.00 . A A . 416 GLU H 1 1
19 8193 1 1 27 GLU HA H 6.589 -7.075 -1.472 1.00 . A A . 416 GLU HA 1 1
19 8194 1 1 27 GLU HB2 H 4.278 -7.426 -2.812 1.00 . A A . 416 GLU HB2 1 1
19 8195 1 1 27 GLU HB3 H 4.986 -6.142 -3.783 1.00 . A A . 416 GLU HB3 1 1
19 8196 1 1 27 GLU HG2 H 7.103 -7.747 -3.628 1.00 . A A . 416 GLU HG2 1 1
19 8197 1 1 27 GLU HG3 H 5.831 -8.953 -3.439 1.00 . A A . 416 GLU HG3 1 1
19 8198 1 1 27 GLU N N 4.870 -6.154 -0.799 1.00 . A A . 416 GLU N 1 1
19 8199 1 1 27 GLU O O 7.743 -5.101 -2.638 1.00 . A A . 416 GLU O 1 1
19 8200 1 1 27 GLU OE1 O 6.374 -7.062 -5.998 1.00 . A A . 416 GLU OE1 1 1
19 8201 1 1 27 GLU OE2 O 5.127 -8.862 -5.817 1.00 . A A . 416 GLU OE2 1 1
19 8202 1 1 28 CYS C C 7.811 -2.449 -1.479 1.00 . A A . 417 CYS C 1 1
19 8203 1 1 28 CYS CA C 6.539 -2.644 -2.293 1.00 . A A . 417 CYS CA 1 1
19 8204 1 1 28 CYS CB C 5.557 -1.505 -2.003 1.00 . A A . 417 CYS CB 1 1
19 8205 1 1 28 CYS H H 5.020 -3.968 -1.640 1.00 . A A . 417 CYS H 1 1
19 8206 1 1 28 CYS HA H 6.793 -2.630 -3.341 1.00 . A A . 417 CYS HA 1 1
19 8207 1 1 28 CYS HB2 H 4.689 -1.616 -2.637 1.00 . A A . 417 CYS HB2 1 1
19 8208 1 1 28 CYS HB3 H 5.249 -1.561 -0.969 1.00 . A A . 417 CYS HB3 1 1
19 8209 1 1 28 CYS N N 5.931 -3.936 -1.997 1.00 . A A . 417 CYS N 1 1
19 8210 1 1 28 CYS O O 8.697 -1.685 -1.863 1.00 . A A . 417 CYS O 1 1
19 8211 1 1 28 CYS SG S 6.239 0.145 -2.288 1.00 . A A . 417 CYS SG 1 1
19 8212 1 1 29 ILE C C 10.105 -4.088 0.151 1.00 . A A . 418 ILE C 1 1
19 8213 1 1 29 ILE CA C 9.055 -3.046 0.520 1.00 . A A . 418 ILE CA 1 1
19 8214 1 1 29 ILE CB C 8.668 -3.227 1.999 1.00 . A A . 418 ILE CB 1 1
19 8215 1 1 29 ILE CD1 C 6.668 -2.942 3.550 1.00 . A A . 418 ILE CD1 1 1
19 8216 1 1 29 ILE CG1 C 7.405 -2.427 2.333 1.00 . A A . 418 ILE CG1 1 1
19 8217 1 1 29 ILE CG2 C 9.818 -2.798 2.890 1.00 . A A . 418 ILE CG2 1 1
19 8218 1 1 29 ILE H H 7.156 -3.734 -0.095 1.00 . A A . 418 ILE H 1 1
19 8219 1 1 29 ILE HA H 9.481 -2.061 0.398 1.00 . A A . 418 ILE HA 1 1
19 8220 1 1 29 ILE HB H 8.479 -4.276 2.175 1.00 . A A . 418 ILE HB 1 1
19 8221 1 1 29 ILE HD11 H 7.207 -3.779 3.969 1.00 . A A . 418 ILE HD11 1 1
19 8222 1 1 29 ILE HD12 H 6.594 -2.155 4.285 1.00 . A A . 418 ILE HD12 1 1
19 8223 1 1 29 ILE HD13 H 5.677 -3.259 3.261 1.00 . A A . 418 ILE HD13 1 1
19 8224 1 1 29 ILE HG12 H 7.678 -1.399 2.522 1.00 . A A . 418 ILE HG12 1 1
19 8225 1 1 29 ILE HG21 H 9.572 -3.007 3.919 1.00 . A A . 418 ILE HG21 1 1
19 8226 1 1 29 ILE HG22 H 9.990 -1.739 2.766 1.00 . A A . 418 ILE HG22 1 1
19 8227 1 1 29 ILE HG23 H 10.708 -3.343 2.613 1.00 . A A . 418 ILE HG23 1 1
19 8228 1 1 29 ILE N N 7.894 -3.143 -0.350 1.00 . A A . 418 ILE N 1 1
19 8229 1 1 29 ILE O O 9.782 -5.252 -0.089 1.00 . A A . 418 ILE O 1 1
19 8230 1 1 30 GLU C C 12.902 -5.367 0.981 1.00 . A A . 419 GLU C 1 1
19 8231 1 1 30 GLU CA C 12.461 -4.559 -0.235 1.00 . A A . 419 GLU CA 1 1
19 8232 1 1 30 GLU CB C 13.644 -3.761 -0.789 1.00 . A A . 419 GLU CB 1 1
19 8233 1 1 30 GLU CD C 15.670 -2.639 0.217 1.00 . A A . 419 GLU CD 1 1
19 8234 1 1 30 GLU CG C 14.156 -2.695 0.165 1.00 . A A . 419 GLU CG 1 1
19 8235 1 1 30 GLU H H 11.557 -2.724 0.306 1.00 . A A . 419 GLU H 1 1
19 8236 1 1 30 GLU HA H 12.111 -5.240 -0.996 1.00 . A A . 419 GLU HA 1 1
19 8237 1 1 30 GLU HB2 H 14.454 -4.443 -1.002 1.00 . A A . 419 GLU HB2 1 1
19 8238 1 1 30 GLU HB3 H 13.340 -3.280 -1.705 1.00 . A A . 419 GLU HB3 1 1
19 8239 1 1 30 GLU HG2 H 13.787 -1.733 -0.159 1.00 . A A . 419 GLU HG2 1 1
19 8240 1 1 30 GLU HG3 H 13.783 -2.907 1.156 1.00 . A A . 419 GLU HG3 1 1
19 8241 1 1 30 GLU N N 11.363 -3.663 0.105 1.00 . A A . 419 GLU N 1 1
19 8242 1 1 30 GLU O O 12.528 -4.987 2.111 1.00 . A A . 419 GLU O 1 1
19 8243 1 1 30 GLU OXT O 13.618 -6.373 0.794 1.00 . A A . 419 GLU OXT 1 1
19 8244 1 1 30 GLU OE1 O 16.304 -2.655 -0.859 1.00 . A A . 419 GLU OE1 1 1
19 8245 1 1 30 GLU OE2 O 16.224 -2.579 1.336 1.00 . A A . 419 GLU OE2 1 1
19 8246 2 2 1 ZN ZN ZN 4.364 1.391 -1.957 1.00 . B A . 1420 ZN ZN 1 1
20 8247 1 1 2 SER C C -6.772 13.519 8.642 1.00 . A A . 391 SER C 1 1
20 8248 1 1 2 SER CA C -5.820 14.355 9.495 1.00 . A A . 391 SER CA 1 1
20 8249 1 1 2 SER CB C -5.933 13.949 10.966 1.00 . A A . 391 SER CB 1 1
20 8250 1 1 2 SER HA H -4.808 14.188 9.157 1.00 . A A . 391 SER HA 1 1
20 8251 1 1 2 SER HB2 H -5.414 14.671 11.578 1.00 . A A . 391 SER HB2 1 1
20 8252 1 1 2 SER HB3 H -6.975 13.921 11.250 1.00 . A A . 391 SER HB3 1 1
20 8253 1 1 2 SER HG H -6.054 12.004 11.163 1.00 . A A . 391 SER HG 1 1
20 8254 1 1 2 SER N N -6.126 15.804 9.378 1.00 . A A . 391 SER N 1 1
20 8255 1 1 2 SER O O -7.690 12.884 9.162 1.00 . A A . 391 SER O 1 1
20 8256 1 1 2 SER OG O -5.363 12.671 11.188 1.00 . A A . 391 SER OG 1 1
20 8257 1 1 3 PRO C C -7.184 11.240 6.505 1.00 . A A . 392 PRO C 1 1
20 8258 1 1 3 PRO CA C -7.410 12.746 6.389 1.00 . A A . 392 PRO CA 1 1
20 8259 1 1 3 PRO CB C -6.969 13.246 5.012 1.00 . A A . 392 PRO CB 1 1
20 8260 1 1 3 PRO CD C -5.492 14.237 6.611 1.00 . A A . 392 PRO CD 1 1
20 8261 1 1 3 PRO CG C -5.565 13.700 5.208 1.00 . A A . 392 PRO CG 1 1
20 8262 1 1 3 PRO HA H -8.457 12.964 6.538 1.00 . A A . 392 PRO HA 1 1
20 8263 1 1 3 PRO HB2 H -7.030 12.440 4.296 1.00 . A A . 392 PRO HB2 1 1
20 8264 1 1 3 PRO HB3 H -7.606 14.061 4.702 1.00 . A A . 392 PRO HB3 1 1
20 8265 1 1 3 PRO HD2 H -4.529 14.022 7.048 1.00 . A A . 392 PRO HD2 1 1
20 8266 1 1 3 PRO HD3 H -5.682 15.301 6.617 1.00 . A A . 392 PRO HD3 1 1
20 8267 1 1 3 PRO HG2 H -4.890 12.864 5.091 1.00 . A A . 392 PRO HG2 1 1
20 8268 1 1 3 PRO HG3 H -5.327 14.476 4.496 1.00 . A A . 392 PRO HG3 1 1
20 8269 1 1 3 PRO N N -6.565 13.508 7.314 1.00 . A A . 392 PRO N 1 1
20 8270 1 1 3 PRO O O -6.298 10.792 7.233 1.00 . A A . 392 PRO O 1 1
20 8271 1 1 4 PRO C C -6.443 8.507 5.538 1.00 . A A . 393 PRO C 1 1
20 8272 1 1 4 PRO CA C -7.868 8.975 5.812 1.00 . A A . 393 PRO CA 1 1
20 8273 1 1 4 PRO CB C -8.804 8.522 4.690 1.00 . A A . 393 PRO CB 1 1
20 8274 1 1 4 PRO CD C -9.069 10.889 4.890 1.00 . A A . 393 PRO CD 1 1
20 8275 1 1 4 PRO CG C -9.804 9.618 4.564 1.00 . A A . 393 PRO CG 1 1
20 8276 1 1 4 PRO HA H -8.205 8.568 6.754 1.00 . A A . 393 PRO HA 1 1
20 8277 1 1 4 PRO HB2 H -8.240 8.392 3.777 1.00 . A A . 393 PRO HB2 1 1
20 8278 1 1 4 PRO HB3 H -9.275 7.589 4.964 1.00 . A A . 393 PRO HB3 1 1
20 8279 1 1 4 PRO HD2 H -8.666 11.332 3.992 1.00 . A A . 393 PRO HD2 1 1
20 8280 1 1 4 PRO HD3 H -9.722 11.584 5.398 1.00 . A A . 393 PRO HD3 1 1
20 8281 1 1 4 PRO HG2 H -10.185 9.654 3.554 1.00 . A A . 393 PRO HG2 1 1
20 8282 1 1 4 PRO HG3 H -10.611 9.461 5.265 1.00 . A A . 393 PRO HG3 1 1
20 8283 1 1 4 PRO N N -7.986 10.436 5.786 1.00 . A A . 393 PRO N 1 1
20 8284 1 1 4 PRO O O -5.590 9.294 5.127 1.00 . A A . 393 PRO O 1 1
20 8285 1 1 5 ASP C C -4.784 5.990 4.167 1.00 . A A . 394 ASP C 1 1
20 8286 1 1 5 ASP CA C -4.867 6.655 5.545 1.00 . A A . 394 ASP CA 1 1
20 8287 1 1 5 ASP CB C -4.522 5.661 6.662 1.00 . A A . 394 ASP CB 1 1
20 8288 1 1 5 ASP CG C -3.188 4.975 6.441 1.00 . A A . 394 ASP CG 1 1
20 8289 1 1 5 ASP H H -6.910 6.644 6.096 1.00 . A A . 394 ASP H 1 1
20 8290 1 1 5 ASP HA H -4.155 7.467 5.573 1.00 . A A . 394 ASP HA 1 1
20 8291 1 1 5 ASP HB2 H -4.481 6.188 7.603 1.00 . A A . 394 ASP HB2 1 1
20 8292 1 1 5 ASP HB3 H -5.292 4.904 6.713 1.00 . A A . 394 ASP HB3 1 1
20 8293 1 1 5 ASP N N -6.190 7.223 5.768 1.00 . A A . 394 ASP N 1 1
20 8294 1 1 5 ASP O O -4.621 6.675 3.157 1.00 . A A . 394 ASP O 1 1
20 8295 1 1 5 ASP OD1 O -2.164 5.685 6.343 1.00 . A A . 394 ASP OD1 1 1
20 8296 1 1 5 ASP OD2 O -3.165 3.729 6.366 1.00 . A A . 394 ASP OD2 1 1
20 8297 1 1 6 PHE C C -3.651 4.400 2.009 1.00 . A A . 395 PHE C 1 1
20 8298 1 1 6 PHE CA C -4.826 3.926 2.861 1.00 . A A . 395 PHE CA 1 1
20 8299 1 1 6 PHE CB C -6.133 4.089 2.082 1.00 . A A . 395 PHE CB 1 1
20 8300 1 1 6 PHE CD1 C -7.849 4.130 3.911 1.00 . A A . 395 PHE CD1 1 1
20 8301 1 1 6 PHE CD2 C -7.930 2.355 2.320 1.00 . A A . 395 PHE CD2 1 1
20 8302 1 1 6 PHE CE1 C -8.950 3.603 4.560 1.00 . A A . 395 PHE CE1 1 1
20 8303 1 1 6 PHE CE2 C -9.030 1.823 2.965 1.00 . A A . 395 PHE CE2 1 1
20 8304 1 1 6 PHE CG C -7.328 3.513 2.785 1.00 . A A . 395 PHE CG 1 1
20 8305 1 1 6 PHE CZ C -9.541 2.448 4.086 1.00 . A A . 395 PHE CZ 1 1
20 8306 1 1 6 PHE H H -5.022 4.161 4.954 1.00 . A A . 395 PHE H 1 1
20 8307 1 1 6 PHE HA H -4.687 2.882 3.095 1.00 . A A . 395 PHE HA 1 1
20 8308 1 1 6 PHE HB2 H -6.317 5.140 1.918 1.00 . A A . 395 PHE HB2 1 1
20 8309 1 1 6 PHE HB3 H -6.036 3.592 1.127 1.00 . A A . 395 PHE HB3 1 1
20 8310 1 1 6 PHE HD1 H -7.388 5.035 4.281 1.00 . A A . 395 PHE HD1 1 1
20 8311 1 1 6 PHE HD2 H -7.531 1.867 1.444 1.00 . A A . 395 PHE HD2 1 1
20 8312 1 1 6 PHE HE1 H -9.347 4.094 5.436 1.00 . A A . 395 PHE HE1 1 1
20 8313 1 1 6 PHE HE2 H -9.490 0.920 2.592 1.00 . A A . 395 PHE HE2 1 1
20 8314 1 1 6 PHE HZ H -10.400 2.034 4.591 1.00 . A A . 395 PHE HZ 1 1
20 8315 1 1 6 PHE N N -4.894 4.661 4.123 1.00 . A A . 395 PHE N 1 1
20 8316 1 1 6 PHE O O -3.690 4.315 0.781 1.00 . A A . 395 PHE O 1 1
20 8317 1 1 7 CYS C C -0.205 4.542 2.291 1.00 . A A . 396 CYS C 1 1
20 8318 1 1 7 CYS CA C -1.429 5.390 1.963 1.00 . A A . 396 CYS CA 1 1
20 8319 1 1 7 CYS CB C -1.163 6.853 2.325 1.00 . A A . 396 CYS CB 1 1
20 8320 1 1 7 CYS H H -2.635 4.947 3.644 1.00 . A A . 396 CYS H 1 1
20 8321 1 1 7 CYS HA H -1.623 5.323 0.903 1.00 . A A . 396 CYS HA 1 1
20 8322 1 1 7 CYS HB2 H -2.072 7.293 2.706 1.00 . A A . 396 CYS HB2 1 1
20 8323 1 1 7 CYS HB3 H -0.403 6.893 3.092 1.00 . A A . 396 CYS HB3 1 1
20 8324 1 1 7 CYS HG H -0.575 7.309 0.155 1.00 . A A . 396 CYS HG 1 1
20 8325 1 1 7 CYS N N -2.610 4.902 2.665 1.00 . A A . 396 CYS N 1 1
20 8326 1 1 7 CYS O O 0.065 4.245 3.455 1.00 . A A . 396 CYS O 1 1
20 8327 1 1 7 CYS SG S -0.601 7.866 0.937 1.00 . A A . 396 CYS SG 1 1
20 8328 1 1 8 CYS C C 2.854 4.175 2.067 1.00 . A A . 397 CYS C 1 1
20 8329 1 1 8 CYS CA C 1.735 3.350 1.427 1.00 . A A . 397 CYS CA 1 1
20 8330 1 1 8 CYS CB C 2.187 2.799 0.072 1.00 . A A . 397 CYS CB 1 1
20 8331 1 1 8 CYS H H 0.268 4.433 0.353 1.00 . A A . 397 CYS H 1 1
20 8332 1 1 8 CYS HA H 1.488 2.525 2.077 1.00 . A A . 397 CYS HA 1 1
20 8333 1 1 8 CYS HB2 H 1.389 2.209 -0.350 1.00 . A A . 397 CYS HB2 1 1
20 8334 1 1 8 CYS HB3 H 2.401 3.624 -0.590 1.00 . A A . 397 CYS HB3 1 1
20 8335 1 1 8 CYS N N 0.535 4.160 1.256 1.00 . A A . 397 CYS N 1 1
20 8336 1 1 8 CYS O O 3.172 5.268 1.597 1.00 . A A . 397 CYS O 1 1
20 8337 1 1 8 CYS SG S 3.658 1.754 0.139 1.00 . A A . 397 CYS SG 1 1
20 8338 1 1 9 PRO C C 5.907 4.182 3.227 1.00 . A A . 398 PRO C 1 1
20 8339 1 1 9 PRO CA C 4.533 4.376 3.866 1.00 . A A . 398 PRO CA 1 1
20 8340 1 1 9 PRO CB C 4.498 3.735 5.250 1.00 . A A . 398 PRO CB 1 1
20 8341 1 1 9 PRO CD C 3.138 2.381 3.804 1.00 . A A . 398 PRO CD 1 1
20 8342 1 1 9 PRO CG C 4.059 2.332 4.998 1.00 . A A . 398 PRO CG 1 1
20 8343 1 1 9 PRO HA H 4.323 5.431 3.952 1.00 . A A . 398 PRO HA 1 1
20 8344 1 1 9 PRO HB2 H 5.483 3.770 5.692 1.00 . A A . 398 PRO HB2 1 1
20 8345 1 1 9 PRO HB3 H 3.794 4.261 5.876 1.00 . A A . 398 PRO HB3 1 1
20 8346 1 1 9 PRO HD2 H 3.344 1.557 3.137 1.00 . A A . 398 PRO HD2 1 1
20 8347 1 1 9 PRO HD3 H 2.107 2.357 4.124 1.00 . A A . 398 PRO HD3 1 1
20 8348 1 1 9 PRO HG2 H 4.919 1.714 4.782 1.00 . A A . 398 PRO HG2 1 1
20 8349 1 1 9 PRO HG3 H 3.533 1.954 5.861 1.00 . A A . 398 PRO HG3 1 1
20 8350 1 1 9 PRO N N 3.460 3.670 3.159 1.00 . A A . 398 PRO N 1 1
20 8351 1 1 9 PRO O O 6.929 4.518 3.827 1.00 . A A . 398 PRO O 1 1
20 8352 1 1 10 LYS C C 7.314 4.336 0.101 1.00 . A A . 399 LYS C 1 1
20 8353 1 1 10 LYS CA C 7.189 3.412 1.308 1.00 . A A . 399 LYS CA 1 1
20 8354 1 1 10 LYS CB C 7.292 1.949 0.866 1.00 . A A . 399 LYS CB 1 1
20 8355 1 1 10 LYS CD C 9.603 1.599 1.790 1.00 . A A . 399 LYS CD 1 1
20 8356 1 1 10 LYS CE C 10.495 0.759 0.890 1.00 . A A . 399 LYS CE 1 1
20 8357 1 1 10 LYS CG C 8.166 1.101 1.774 1.00 . A A . 399 LYS CG 1 1
20 8358 1 1 10 LYS H H 5.093 3.393 1.580 1.00 . A A . 399 LYS H 1 1
20 8359 1 1 10 LYS HA H 7.995 3.628 1.994 1.00 . A A . 399 LYS HA 1 1
20 8360 1 1 10 LYS HB2 H 6.302 1.519 0.851 1.00 . A A . 399 LYS HB2 1 1
20 8361 1 1 10 LYS HB3 H 7.706 1.913 -0.130 1.00 . A A . 399 LYS HB3 1 1
20 8362 1 1 10 LYS HD2 H 9.623 2.622 1.446 1.00 . A A . 399 LYS HD2 1 1
20 8363 1 1 10 LYS HD3 H 9.979 1.550 2.802 1.00 . A A . 399 LYS HD3 1 1
20 8364 1 1 10 LYS HE2 H 11.018 0.035 1.496 1.00 . A A . 399 LYS HE2 1 1
20 8365 1 1 10 LYS HE3 H 9.874 0.243 0.170 1.00 . A A . 399 LYS HE3 1 1
20 8366 1 1 10 LYS HG2 H 7.772 1.140 2.778 1.00 . A A . 399 LYS HG2 1 1
20 8367 1 1 10 LYS HG3 H 8.152 0.080 1.419 1.00 . A A . 399 LYS HG3 1 1
20 8368 1 1 10 LYS HZ1 H 11.661 2.479 0.678 1.00 . A A . 399 LYS HZ1 1 1
20 8369 1 1 10 LYS HZ2 H 12.391 1.077 0.075 1.00 . A A . 399 LYS HZ2 1 1
20 8370 1 1 10 LYS HZ3 H 11.141 1.819 -0.791 1.00 . A A . 399 LYS HZ3 1 1
20 8371 1 1 10 LYS N N 5.934 3.642 2.013 1.00 . A A . 399 LYS N 1 1
20 8372 1 1 10 LYS NZ N 11.492 1.592 0.162 1.00 . A A . 399 LYS NZ 1 1
20 8373 1 1 10 LYS O O 8.395 4.849 -0.190 1.00 . A A . 399 LYS O 1 1
20 8374 1 1 11 CYS C C 4.975 6.328 -1.796 1.00 . A A . 400 CYS C 1 1
20 8375 1 1 11 CYS CA C 6.197 5.408 -1.779 1.00 . A A . 400 CYS CA 1 1
20 8376 1 1 11 CYS CB C 6.231 4.563 -3.053 1.00 . A A . 400 CYS CB 1 1
20 8377 1 1 11 CYS H H 5.372 4.107 -0.324 1.00 . A A . 400 CYS H 1 1
20 8378 1 1 11 CYS HA H 7.088 6.018 -1.743 1.00 . A A . 400 CYS HA 1 1
20 8379 1 1 11 CYS HB2 H 6.245 5.220 -3.910 1.00 . A A . 400 CYS HB2 1 1
20 8380 1 1 11 CYS HB3 H 7.127 3.960 -3.052 1.00 . A A . 400 CYS HB3 1 1
20 8381 1 1 11 CYS N N 6.204 4.545 -0.602 1.00 . A A . 400 CYS N 1 1
20 8382 1 1 11 CYS O O 4.714 7.001 -2.794 1.00 . A A . 400 CYS O 1 1
20 8383 1 1 11 CYS SG S 4.818 3.452 -3.238 1.00 . A A . 400 CYS SG 1 1
20 8384 1 1 12 GLN C C 1.968 6.774 -1.594 1.00 . A A . 401 GLN C 1 1
20 8385 1 1 12 GLN CA C 3.042 7.202 -0.595 1.00 . A A . 401 GLN CA 1 1
20 8386 1 1 12 GLN CB C 3.412 8.668 -0.828 1.00 . A A . 401 GLN CB 1 1
20 8387 1 1 12 GLN CD C 4.267 9.076 1.513 1.00 . A A . 401 GLN CD 1 1
20 8388 1 1 12 GLN CG C 4.572 9.147 0.030 1.00 . A A . 401 GLN CG 1 1
20 8389 1 1 12 GLN H H 4.483 5.803 0.073 1.00 . A A . 401 GLN H 1 1
20 8390 1 1 12 GLN HA H 2.646 7.097 0.404 1.00 . A A . 401 GLN HA 1 1
20 8391 1 1 12 GLN HB2 H 3.682 8.799 -1.866 1.00 . A A . 401 GLN HB2 1 1
20 8392 1 1 12 GLN HB3 H 2.552 9.284 -0.609 1.00 . A A . 401 GLN HB3 1 1
20 8393 1 1 12 GLN HE21 H 5.932 8.036 1.830 1.00 . A A . 401 GLN HE21 1 1
20 8394 1 1 12 GLN HE22 H 4.976 8.366 3.230 1.00 . A A . 401 GLN HE22 1 1
20 8395 1 1 12 GLN HG2 H 5.434 8.529 -0.175 1.00 . A A . 401 GLN HG2 1 1
20 8396 1 1 12 GLN HG3 H 4.794 10.172 -0.229 1.00 . A A . 401 GLN HG3 1 1
20 8397 1 1 12 GLN N N 4.229 6.358 -0.694 1.00 . A A . 401 GLN N 1 1
20 8398 1 1 12 GLN NE2 N 5.148 8.427 2.267 1.00 . A A . 401 GLN NE2 1 1
20 8399 1 1 12 GLN O O 1.034 7.528 -1.871 1.00 . A A . 401 GLN O 1 1
20 8400 1 1 12 GLN OE1 O 3.254 9.598 1.977 1.00 . A A . 401 GLN OE1 1 1
20 8401 1 1 13 TYR C C -0.267 5.002 -2.487 1.00 . A A . 402 TYR C 1 1
20 8402 1 1 13 TYR CA C 1.134 5.046 -3.093 1.00 . A A . 402 TYR CA 1 1
20 8403 1 1 13 TYR CB C 1.556 3.648 -3.563 1.00 . A A . 402 TYR CB 1 1
20 8404 1 1 13 TYR CD1 C 0.127 3.104 -5.575 1.00 . A A . 402 TYR CD1 1 1
20 8405 1 1 13 TYR CD2 C -0.252 1.883 -3.563 1.00 . A A . 402 TYR CD2 1 1
20 8406 1 1 13 TYR CE1 C -0.876 2.390 -6.202 1.00 . A A . 402 TYR CE1 1 1
20 8407 1 1 13 TYR CE2 C -1.256 1.165 -4.182 1.00 . A A . 402 TYR CE2 1 1
20 8408 1 1 13 TYR CG C 0.456 2.863 -4.247 1.00 . A A . 402 TYR CG 1 1
20 8409 1 1 13 TYR CZ C -1.566 1.422 -5.502 1.00 . A A . 402 TYR CZ 1 1
20 8410 1 1 13 TYR H H 2.862 5.006 -1.872 1.00 . A A . 402 TYR H 1 1
20 8411 1 1 13 TYR HA H 1.125 5.712 -3.943 1.00 . A A . 402 TYR HA 1 1
20 8412 1 1 13 TYR HB2 H 2.374 3.743 -4.261 1.00 . A A . 402 TYR HB2 1 1
20 8413 1 1 13 TYR HB3 H 1.888 3.076 -2.707 1.00 . A A . 402 TYR HB3 1 1
20 8414 1 1 13 TYR HD1 H -0.008 1.685 -2.530 1.00 . A A . 402 TYR HD1 1 1
20 8415 1 1 13 TYR HD2 H 0.669 3.863 -6.121 1.00 . A A . 402 TYR HD2 1 1
20 8416 1 1 13 TYR HE1 H -1.796 0.407 -3.634 1.00 . A A . 402 TYR HE1 1 1
20 8417 1 1 13 TYR HE2 H -1.117 2.592 -7.235 1.00 . A A . 402 TYR HE2 1 1
20 8418 1 1 13 TYR HH H -2.179 -0.004 -6.636 1.00 . A A . 402 TYR HH 1 1
20 8419 1 1 13 TYR N N 2.100 5.564 -2.130 1.00 . A A . 402 TYR N 1 1
20 8420 1 1 13 TYR O O -0.460 4.494 -1.382 1.00 . A A . 402 TYR O 1 1
20 8421 1 1 13 TYR OH O -2.565 0.709 -6.123 1.00 . A A . 402 TYR OH 1 1
20 8422 1 1 14 GLN C C -3.257 4.176 -2.892 1.00 . A A . 403 GLN C 1 1
20 8423 1 1 14 GLN CA C -2.623 5.556 -2.756 1.00 . A A . 403 GLN CA 1 1
20 8424 1 1 14 GLN CB C -3.434 6.586 -3.546 1.00 . A A . 403 GLN CB 1 1
20 8425 1 1 14 GLN CD C -5.666 6.690 -2.370 1.00 . A A . 403 GLN CD 1 1
20 8426 1 1 14 GLN CG C -4.371 7.413 -2.682 1.00 . A A . 403 GLN CG 1 1
20 8427 1 1 14 GLN H H -1.023 5.924 -4.092 1.00 . A A . 403 GLN H 1 1
20 8428 1 1 14 GLN HA H -2.619 5.836 -1.713 1.00 . A A . 403 GLN HA 1 1
20 8429 1 1 14 GLN HB2 H -2.751 7.258 -4.045 1.00 . A A . 403 GLN HB2 1 1
20 8430 1 1 14 GLN HB3 H -4.024 6.071 -4.289 1.00 . A A . 403 GLN HB3 1 1
20 8431 1 1 14 GLN HE21 H -5.646 7.402 -0.514 1.00 . A A . 403 GLN HE21 1 1
20 8432 1 1 14 GLN HE22 H -6.983 6.384 -0.912 1.00 . A A . 403 GLN HE22 1 1
20 8433 1 1 14 GLN HG2 H -3.873 7.644 -1.752 1.00 . A A . 403 GLN HG2 1 1
20 8434 1 1 14 GLN HG3 H -4.603 8.331 -3.202 1.00 . A A . 403 GLN HG3 1 1
20 8435 1 1 14 GLN N N -1.240 5.537 -3.220 1.00 . A A . 403 GLN N 1 1
20 8436 1 1 14 GLN NE2 N -6.147 6.840 -1.142 1.00 . A A . 403 GLN NE2 1 1
20 8437 1 1 14 GLN O O -2.933 3.422 -3.809 1.00 . A A . 403 GLN O 1 1
20 8438 1 1 14 GLN OE1 O -6.229 6.004 -3.223 1.00 . A A . 403 GLN OE1 1 1
20 8439 1 1 15 ALA C C -6.345 2.714 -1.883 1.00 . A A . 404 ALA C 1 1
20 8440 1 1 15 ALA CA C -4.829 2.555 -1.988 1.00 . A A . 404 ALA CA 1 1
20 8441 1 1 15 ALA CB C -4.313 1.684 -0.856 1.00 . A A . 404 ALA CB 1 1
20 8442 1 1 15 ALA H H -4.371 4.489 -1.260 1.00 . A A . 404 ALA H 1 1
20 8443 1 1 15 ALA HA H -4.587 2.067 -2.920 1.00 . A A . 404 ALA HA 1 1
20 8444 1 1 15 ALA HB1 H -4.219 2.277 0.042 1.00 . A A . 404 ALA HB1 1 1
20 8445 1 1 15 ALA HB2 H -5.005 0.874 -0.681 1.00 . A A . 404 ALA HB2 1 1
20 8446 1 1 15 ALA HB3 H -3.347 1.281 -1.123 1.00 . A A . 404 ALA HB3 1 1
20 8447 1 1 15 ALA N N -4.157 3.848 -1.970 1.00 . A A . 404 ALA N 1 1
20 8448 1 1 15 ALA O O -6.845 3.356 -0.960 1.00 . A A . 404 ALA O 1 1
20 8449 1 1 16 PRO C C -9.193 1.299 -1.767 1.00 . A A . 405 PRO C 1 1
20 8450 1 1 16 PRO CA C -8.566 2.203 -2.824 1.00 . A A . 405 PRO CA 1 1
20 8451 1 1 16 PRO CB C -8.942 1.728 -4.226 1.00 . A A . 405 PRO CB 1 1
20 8452 1 1 16 PRO CD C -6.595 1.331 -3.965 1.00 . A A . 405 PRO CD 1 1
20 8453 1 1 16 PRO CG C -7.845 0.798 -4.613 1.00 . A A . 405 PRO CG 1 1
20 8454 1 1 16 PRO HA H -8.907 3.218 -2.680 1.00 . A A . 405 PRO HA 1 1
20 8455 1 1 16 PRO HB2 H -9.897 1.224 -4.193 1.00 . A A . 405 PRO HB2 1 1
20 8456 1 1 16 PRO HB3 H -8.996 2.574 -4.895 1.00 . A A . 405 PRO HB3 1 1
20 8457 1 1 16 PRO HD2 H -5.973 0.518 -3.621 1.00 . A A . 405 PRO HD2 1 1
20 8458 1 1 16 PRO HD3 H -6.050 1.957 -4.657 1.00 . A A . 405 PRO HD3 1 1
20 8459 1 1 16 PRO HG2 H -8.061 -0.195 -4.249 1.00 . A A . 405 PRO HG2 1 1
20 8460 1 1 16 PRO HG3 H -7.734 0.788 -5.687 1.00 . A A . 405 PRO HG3 1 1
20 8461 1 1 16 PRO N N -7.102 2.124 -2.827 1.00 . A A . 405 PRO N 1 1
20 8462 1 1 16 PRO O O -10.369 1.441 -1.434 1.00 . A A . 405 PRO O 1 1
20 8463 1 1 17 ASP C C -7.727 -0.954 0.703 1.00 . A A . 406 ASP C 1 1
20 8464 1 1 17 ASP CA C -8.871 -0.558 -0.223 1.00 . A A . 406 ASP CA 1 1
20 8465 1 1 17 ASP CB C -9.477 -1.804 -0.875 1.00 . A A . 406 ASP CB 1 1
20 8466 1 1 17 ASP CG C -10.878 -2.096 -0.375 1.00 . A A . 406 ASP CG 1 1
20 8467 1 1 17 ASP H H -7.471 0.306 -1.546 1.00 . A A . 406 ASP H 1 1
20 8468 1 1 17 ASP HA H -9.632 -0.056 0.356 1.00 . A A . 406 ASP HA 1 1
20 8469 1 1 17 ASP HB2 H -9.520 -1.658 -1.944 1.00 . A A . 406 ASP HB2 1 1
20 8470 1 1 17 ASP HB3 H -8.852 -2.658 -0.658 1.00 . A A . 406 ASP HB3 1 1
20 8471 1 1 17 ASP N N -8.399 0.369 -1.242 1.00 . A A . 406 ASP N 1 1
20 8472 1 1 17 ASP O O -6.584 -1.089 0.269 1.00 . A A . 406 ASP O 1 1
20 8473 1 1 17 ASP OD1 O -11.674 -1.141 -0.249 1.00 . A A . 406 ASP OD1 1 1
20 8474 1 1 17 ASP OD2 O -11.179 -3.277 -0.108 1.00 . A A . 406 ASP OD2 1 1
20 8475 1 1 18 MET C C -6.366 -2.828 2.594 1.00 . A A . 407 MET C 1 1
20 8476 1 1 18 MET CA C -7.030 -1.504 2.963 1.00 . A A . 407 MET CA 1 1
20 8477 1 1 18 MET CB C -7.652 -1.602 4.357 1.00 . A A . 407 MET CB 1 1
20 8478 1 1 18 MET CE C -8.783 0.345 6.631 1.00 . A A . 407 MET CE 1 1
20 8479 1 1 18 MET CG C -6.735 -1.116 5.468 1.00 . A A . 407 MET CG 1 1
20 8480 1 1 18 MET H H -8.967 -1.006 2.271 1.00 . A A . 407 MET H 1 1
20 8481 1 1 18 MET HA H -6.278 -0.729 2.967 1.00 . A A . 407 MET HA 1 1
20 8482 1 1 18 MET HB2 H -8.554 -1.008 4.378 1.00 . A A . 407 MET HB2 1 1
20 8483 1 1 18 MET HB3 H -7.906 -2.633 4.553 1.00 . A A . 407 MET HB3 1 1
20 8484 1 1 18 MET HE1 H -9.129 -0.650 6.398 1.00 . A A . 407 MET HE1 1 1
20 8485 1 1 18 MET HE2 H -8.784 0.486 7.701 1.00 . A A . 407 MET HE2 1 1
20 8486 1 1 18 MET HE3 H -9.439 1.071 6.172 1.00 . A A . 407 MET HE3 1 1
20 8487 1 1 18 MET HG2 H -6.836 -1.779 6.314 1.00 . A A . 407 MET HG2 1 1
20 8488 1 1 18 MET HG3 H -5.717 -1.141 5.112 1.00 . A A . 407 MET HG3 1 1
20 8489 1 1 18 MET N N -8.039 -1.132 1.981 1.00 . A A . 407 MET N 1 1
20 8490 1 1 18 MET O O -5.186 -3.039 2.873 1.00 . A A . 407 MET O 1 1
20 8491 1 1 18 MET SD S -7.120 0.563 6.002 1.00 . A A . 407 MET SD 1 1
20 8492 1 1 19 ASP C C -5.540 -4.862 0.485 1.00 . A A . 408 ASP C 1 1
20 8493 1 1 19 ASP CA C -6.609 -5.017 1.562 1.00 . A A . 408 ASP CA 1 1
20 8494 1 1 19 ASP CB C -7.741 -5.909 1.050 1.00 . A A . 408 ASP CB 1 1
20 8495 1 1 19 ASP CG C -8.729 -6.273 2.141 1.00 . A A . 408 ASP CG 1 1
20 8496 1 1 19 ASP H H -8.064 -3.491 1.770 1.00 . A A . 408 ASP H 1 1
20 8497 1 1 19 ASP HA H -6.161 -5.477 2.429 1.00 . A A . 408 ASP HA 1 1
20 8498 1 1 19 ASP HB2 H -8.275 -5.390 0.267 1.00 . A A . 408 ASP HB2 1 1
20 8499 1 1 19 ASP HB3 H -7.321 -6.820 0.650 1.00 . A A . 408 ASP HB3 1 1
20 8500 1 1 19 ASP N N -7.130 -3.715 1.965 1.00 . A A . 408 ASP N 1 1
20 8501 1 1 19 ASP O O -4.411 -5.325 0.649 1.00 . A A . 408 ASP O 1 1
20 8502 1 1 19 ASP OD1 O -9.356 -5.353 2.706 1.00 . A A . 408 ASP OD1 1 1
20 8503 1 1 19 ASP OD2 O -8.873 -7.479 2.431 1.00 . A A . 408 ASP OD2 1 1
20 8504 1 1 20 THR C C -3.713 -3.273 -1.209 1.00 . A A . 409 THR C 1 1
20 8505 1 1 20 THR CA C -4.965 -3.982 -1.709 1.00 . A A . 409 THR CA 1 1
20 8506 1 1 20 THR CB C -5.627 -3.158 -2.815 1.00 . A A . 409 THR CB 1 1
20 8507 1 1 20 THR CG2 C -4.740 -2.957 -4.024 1.00 . A A . 409 THR CG2 1 1
20 8508 1 1 20 THR H H -6.812 -3.853 -0.682 1.00 . A A . 409 THR H 1 1
20 8509 1 1 20 THR HA H -4.684 -4.946 -2.106 1.00 . A A . 409 THR HA 1 1
20 8510 1 1 20 THR HB H -5.877 -2.184 -2.422 1.00 . A A . 409 THR HB 1 1
20 8511 1 1 20 THR HG1 H -7.519 -3.624 -2.617 1.00 . A A . 409 THR HG1 1 1
20 8512 1 1 20 THR HG21 H -4.324 -3.906 -4.327 1.00 . A A . 409 THR HG21 1 1
20 8513 1 1 20 THR HG22 H -5.322 -2.543 -4.833 1.00 . A A . 409 THR HG22 1 1
20 8514 1 1 20 THR HG23 H -3.939 -2.277 -3.773 1.00 . A A . 409 THR HG23 1 1
20 8515 1 1 20 THR N N -5.900 -4.203 -0.611 1.00 . A A . 409 THR N 1 1
20 8516 1 1 20 THR O O -2.604 -3.550 -1.665 1.00 . A A . 409 THR O 1 1
20 8517 1 1 20 THR OG1 O -6.821 -3.780 -3.257 1.00 . A A . 409 THR OG1 1 1
20 8518 1 1 21 LEU C C -1.793 -2.549 0.974 1.00 . A A . 410 LEU C 1 1
20 8519 1 1 21 LEU CA C -2.793 -1.610 0.310 1.00 . A A . 410 LEU CA 1 1
20 8520 1 1 21 LEU CB C -3.310 -0.596 1.331 1.00 . A A . 410 LEU CB 1 1
20 8521 1 1 21 LEU CD1 C -1.762 1.340 0.954 1.00 . A A . 410 LEU CD1 1 1
20 8522 1 1 21 LEU CD2 C -2.775 0.971 3.211 1.00 . A A . 410 LEU CD2 1 1
20 8523 1 1 21 LEU CG C -2.240 0.300 1.956 1.00 . A A . 410 LEU CG 1 1
20 8524 1 1 21 LEU H H -4.812 -2.189 0.059 1.00 . A A . 410 LEU H 1 1
20 8525 1 1 21 LEU HA H -2.298 -1.082 -0.492 1.00 . A A . 410 LEU HA 1 1
20 8526 1 1 21 LEU HB2 H -4.039 0.033 0.845 1.00 . A A . 410 LEU HB2 1 1
20 8527 1 1 21 LEU HB3 H -3.802 -1.136 2.124 1.00 . A A . 410 LEU HB3 1 1
20 8528 1 1 21 LEU HD11 H -1.726 0.900 -0.031 1.00 . A A . 410 LEU HD11 1 1
20 8529 1 1 21 LEU HD12 H -2.446 2.176 0.951 1.00 . A A . 410 LEU HD12 1 1
20 8530 1 1 21 LEU HD13 H -0.776 1.682 1.233 1.00 . A A . 410 LEU HD13 1 1
20 8531 1 1 21 LEU HD21 H -3.848 1.073 3.135 1.00 . A A . 410 LEU HD21 1 1
20 8532 1 1 21 LEU HD22 H -2.531 0.370 4.074 1.00 . A A . 410 LEU HD22 1 1
20 8533 1 1 21 LEU HD23 H -2.327 1.949 3.316 1.00 . A A . 410 LEU HD23 1 1
20 8534 1 1 21 LEU HG H -1.391 -0.307 2.236 1.00 . A A . 410 LEU HG 1 1
20 8535 1 1 21 LEU N N -3.902 -2.360 -0.264 1.00 . A A . 410 LEU N 1 1
20 8536 1 1 21 LEU O O -0.585 -2.430 0.769 1.00 . A A . 410 LEU O 1 1
20 8537 1 1 22 GLN C C -0.694 -5.312 1.472 1.00 . A A . 411 GLN C 1 1
20 8538 1 1 22 GLN CA C -1.450 -4.440 2.467 1.00 . A A . 411 GLN CA 1 1
20 8539 1 1 22 GLN CB C -2.280 -5.314 3.408 1.00 . A A . 411 GLN CB 1 1
20 8540 1 1 22 GLN CD C -1.299 -5.260 5.734 1.00 . A A . 411 GLN CD 1 1
20 8541 1 1 22 GLN CG C -2.394 -4.754 4.816 1.00 . A A . 411 GLN CG 1 1
20 8542 1 1 22 GLN H H -3.276 -3.529 1.898 1.00 . A A . 411 GLN H 1 1
20 8543 1 1 22 GLN HA H -0.732 -3.880 3.046 1.00 . A A . 411 GLN HA 1 1
20 8544 1 1 22 GLN HB2 H -3.276 -5.414 3.002 1.00 . A A . 411 GLN HB2 1 1
20 8545 1 1 22 GLN HB3 H -1.826 -6.291 3.468 1.00 . A A . 411 GLN HB3 1 1
20 8546 1 1 22 GLN HE21 H -1.229 -3.501 6.660 1.00 . A A . 411 GLN HE21 1 1
20 8547 1 1 22 GLN HE22 H -0.132 -4.703 7.245 1.00 . A A . 411 GLN HE22 1 1
20 8548 1 1 22 GLN HG2 H -2.332 -3.677 4.767 1.00 . A A . 411 GLN HG2 1 1
20 8549 1 1 22 GLN HG3 H -3.351 -5.040 5.228 1.00 . A A . 411 GLN HG3 1 1
20 8550 1 1 22 GLN N N -2.303 -3.483 1.773 1.00 . A A . 411 GLN N 1 1
20 8551 1 1 22 GLN NE2 N -0.840 -4.401 6.638 1.00 . A A . 411 GLN NE2 1 1
20 8552 1 1 22 GLN O O 0.427 -5.743 1.736 1.00 . A A . 411 GLN O 1 1
20 8553 1 1 22 GLN OE1 O -0.871 -6.410 5.634 1.00 . A A . 411 GLN OE1 1 1
20 8554 1 1 23 ILE C C 0.422 -5.583 -1.397 1.00 . A A . 412 ILE C 1 1
20 8555 1 1 23 ILE CA C -0.686 -6.370 -0.711 1.00 . A A . 412 ILE CA 1 1
20 8556 1 1 23 ILE CB C -1.713 -6.835 -1.762 1.00 . A A . 412 ILE CB 1 1
20 8557 1 1 23 ILE CD1 C -4.133 -7.602 -1.947 1.00 . A A . 412 ILE CD1 1 1
20 8558 1 1 23 ILE CG1 C -2.895 -7.527 -1.081 1.00 . A A . 412 ILE CG1 1 1
20 8559 1 1 23 ILE CG2 C -1.057 -7.768 -2.770 1.00 . A A . 412 ILE CG2 1 1
20 8560 1 1 23 ILE H H -2.202 -5.184 0.165 1.00 . A A . 412 ILE H 1 1
20 8561 1 1 23 ILE HA H -0.257 -7.242 -0.239 1.00 . A A . 412 ILE HA 1 1
20 8562 1 1 23 ILE HB H -2.071 -5.965 -2.293 1.00 . A A . 412 ILE HB 1 1
20 8563 1 1 23 ILE HD11 H -3.870 -7.377 -2.971 1.00 . A A . 412 ILE HD11 1 1
20 8564 1 1 23 ILE HD12 H -4.551 -8.596 -1.893 1.00 . A A . 412 ILE HD12 1 1
20 8565 1 1 23 ILE HD13 H -4.862 -6.886 -1.598 1.00 . A A . 412 ILE HD13 1 1
20 8566 1 1 23 ILE HG12 H -2.613 -8.535 -0.820 1.00 . A A . 412 ILE HG12 1 1
20 8567 1 1 23 ILE HG21 H -0.628 -7.186 -3.574 1.00 . A A . 412 ILE HG21 1 1
20 8568 1 1 23 ILE HG22 H -1.798 -8.444 -3.171 1.00 . A A . 412 ILE HG22 1 1
20 8569 1 1 23 ILE HG23 H -0.279 -8.336 -2.282 1.00 . A A . 412 ILE HG23 1 1
20 8570 1 1 23 ILE N N -1.312 -5.561 0.324 1.00 . A A . 412 ILE N 1 1
20 8571 1 1 23 ILE O O 1.464 -6.134 -1.753 1.00 . A A . 412 ILE O 1 1
20 8572 1 1 24 HIS C C 2.408 -3.267 -1.326 1.00 . A A . 413 HIS C 1 1
20 8573 1 1 24 HIS CA C 1.167 -3.412 -2.204 1.00 . A A . 413 HIS CA 1 1
20 8574 1 1 24 HIS CB C 0.551 -2.037 -2.477 1.00 . A A . 413 HIS CB 1 1
20 8575 1 1 24 HIS CD2 C 2.200 -0.042 -2.374 1.00 . A A . 413 HIS CD2 1 1
20 8576 1 1 24 HIS CE1 C 2.786 0.044 -4.453 1.00 . A A . 413 HIS CE1 1 1
20 8577 1 1 24 HIS CG C 1.526 -1.034 -3.013 1.00 . A A . 413 HIS CG 1 1
20 8578 1 1 24 HIS H H -0.657 -3.907 -1.259 1.00 . A A . 413 HIS H 1 1
20 8579 1 1 24 HIS HA H 1.456 -3.861 -3.142 1.00 . A A . 413 HIS HA 1 1
20 8580 1 1 24 HIS HB2 H -0.244 -2.145 -3.200 1.00 . A A . 413 HIS HB2 1 1
20 8581 1 1 24 HIS HB3 H 0.142 -1.646 -1.557 1.00 . A A . 413 HIS HB3 1 1
20 8582 1 1 24 HIS HD1 H 1.600 -1.547 -5.056 1.00 . A A . 413 HIS HD1 1 1
20 8583 1 1 24 HIS HD2 H 2.136 0.191 -1.323 1.00 . A A . 413 HIS HD2 1 1
20 8584 1 1 24 HIS HE1 H 3.259 0.335 -5.380 1.00 . A A . 413 HIS HE1 1 1
20 8585 1 1 24 HIS N N 0.190 -4.287 -1.571 1.00 . A A . 413 HIS N 1 1
20 8586 1 1 24 HIS ND1 N 1.910 -0.963 -4.333 1.00 . A A . 413 HIS ND1 1 1
20 8587 1 1 24 HIS NE2 N 2.995 0.636 -3.293 1.00 . A A . 413 HIS NE2 1 1
20 8588 1 1 24 HIS O O 3.534 -3.393 -1.804 1.00 . A A . 413 HIS O 1 1
20 8589 1 1 25 VAL C C 4.021 -4.154 1.144 1.00 . A A . 414 VAL C 1 1
20 8590 1 1 25 VAL CA C 3.301 -2.835 0.898 1.00 . A A . 414 VAL CA 1 1
20 8591 1 1 25 VAL CB C 2.832 -2.272 2.255 1.00 . A A . 414 VAL CB 1 1
20 8592 1 1 25 VAL CG1 C 2.731 -0.755 2.200 1.00 . A A . 414 VAL CG1 1 1
20 8593 1 1 25 VAL CG2 C 1.506 -2.889 2.676 1.00 . A A . 414 VAL CG2 1 1
20 8594 1 1 25 VAL HA H 4.000 -2.133 0.466 1.00 . A A . 414 VAL HA 1 1
20 8595 1 1 25 VAL HB H 3.572 -2.533 2.996 1.00 . A A . 414 VAL HB 1 1
20 8596 1 1 25 VAL HG11 H 2.565 -0.369 3.195 1.00 . A A . 414 VAL HG11 1 1
20 8597 1 1 25 VAL HG12 H 1.906 -0.473 1.562 1.00 . A A . 414 VAL HG12 1 1
20 8598 1 1 25 VAL HG13 H 3.648 -0.347 1.803 1.00 . A A . 414 VAL HG13 1 1
20 8599 1 1 25 VAL HG21 H 0.716 -2.162 2.558 1.00 . A A . 414 VAL HG21 1 1
20 8600 1 1 25 VAL HG22 H 1.563 -3.193 3.711 1.00 . A A . 414 VAL HG22 1 1
20 8601 1 1 25 VAL HG23 H 1.298 -3.751 2.059 1.00 . A A . 414 VAL HG23 1 1
20 8602 1 1 25 VAL N N 2.193 -2.999 -0.040 1.00 . A A . 414 VAL N 1 1
20 8603 1 1 25 VAL O O 5.234 -4.183 1.350 1.00 . A A . 414 VAL O 1 1
20 8604 1 1 26 MET C C 4.999 -6.850 0.427 1.00 . A A . 415 MET C 1 1
20 8605 1 1 26 MET CA C 3.824 -6.570 1.363 1.00 . A A . 415 MET CA 1 1
20 8606 1 1 26 MET CB C 2.746 -7.640 1.179 1.00 . A A . 415 MET CB 1 1
20 8607 1 1 26 MET CE C 2.555 -9.052 4.892 1.00 . A A . 415 MET CE 1 1
20 8608 1 1 26 MET CG C 1.942 -7.917 2.440 1.00 . A A . 415 MET CG 1 1
20 8609 1 1 26 MET H H 2.302 -5.153 0.971 1.00 . A A . 415 MET H 1 1
20 8610 1 1 26 MET HA H 4.179 -6.604 2.383 1.00 . A A . 415 MET HA 1 1
20 8611 1 1 26 MET HB2 H 2.064 -7.316 0.406 1.00 . A A . 415 MET HB2 1 1
20 8612 1 1 26 MET HB3 H 3.218 -8.560 0.868 1.00 . A A . 415 MET HB3 1 1
20 8613 1 1 26 MET HE1 H 2.176 -8.053 5.047 1.00 . A A . 415 MET HE1 1 1
20 8614 1 1 26 MET HE2 H 2.017 -9.742 5.525 1.00 . A A . 415 MET HE2 1 1
20 8615 1 1 26 MET HE3 H 3.605 -9.082 5.138 1.00 . A A . 415 MET HE3 1 1
20 8616 1 1 26 MET HG2 H 2.154 -7.144 3.162 1.00 . A A . 415 MET HG2 1 1
20 8617 1 1 26 MET HG3 H 0.891 -7.896 2.190 1.00 . A A . 415 MET HG3 1 1
20 8618 1 1 26 MET N N 3.264 -5.244 1.132 1.00 . A A . 415 MET N 1 1
20 8619 1 1 26 MET O O 5.904 -7.612 0.768 1.00 . A A . 415 MET O 1 1
20 8620 1 1 26 MET SD S 2.330 -9.516 3.176 1.00 . A A . 415 MET SD 1 1
20 8621 1 1 27 GLU C C 6.749 -5.124 -2.076 1.00 . A A . 416 GLU C 1 1
20 8622 1 1 27 GLU CA C 6.049 -6.436 -1.727 1.00 . A A . 416 GLU CA 1 1
20 8623 1 1 27 GLU CB C 5.496 -7.083 -2.998 1.00 . A A . 416 GLU CB 1 1
20 8624 1 1 27 GLU CD C 6.332 -9.466 -3.044 1.00 . A A . 416 GLU CD 1 1
20 8625 1 1 27 GLU CG C 6.451 -8.077 -3.640 1.00 . A A . 416 GLU CG 1 1
20 8626 1 1 27 GLU H H 4.232 -5.644 -0.975 1.00 . A A . 416 GLU H 1 1
20 8627 1 1 27 GLU HA H 6.775 -7.103 -1.285 1.00 . A A . 416 GLU HA 1 1
20 8628 1 1 27 GLU HB2 H 4.581 -7.602 -2.755 1.00 . A A . 416 GLU HB2 1 1
20 8629 1 1 27 GLU HB3 H 5.280 -6.308 -3.718 1.00 . A A . 416 GLU HB3 1 1
20 8630 1 1 27 GLU HG2 H 6.234 -8.135 -4.695 1.00 . A A . 416 GLU HG2 1 1
20 8631 1 1 27 GLU HG3 H 7.463 -7.726 -3.499 1.00 . A A . 416 GLU HG3 1 1
20 8632 1 1 27 GLU N N 4.980 -6.237 -0.753 1.00 . A A . 416 GLU N 1 1
20 8633 1 1 27 GLU O O 7.922 -5.120 -2.447 1.00 . A A . 416 GLU O 1 1
20 8634 1 1 27 GLU OE1 O 6.270 -9.576 -1.801 1.00 . A A . 416 GLU OE1 1 1
20 8635 1 1 27 GLU OE2 O 6.302 -10.444 -3.820 1.00 . A A . 416 GLU OE2 1 1
20 8636 1 1 28 CYS C C 7.839 -2.438 -1.413 1.00 . A A . 417 CYS C 1 1
20 8637 1 1 28 CYS CA C 6.603 -2.703 -2.265 1.00 . A A . 417 CYS CA 1 1
20 8638 1 1 28 CYS CB C 5.574 -1.594 -2.041 1.00 . A A . 417 CYS CB 1 1
20 8639 1 1 28 CYS H H 5.100 -4.068 -1.658 1.00 . A A . 417 CYS H 1 1
20 8640 1 1 28 CYS HA H 6.896 -2.706 -3.302 1.00 . A A . 417 CYS HA 1 1
20 8641 1 1 28 CYS HB2 H 4.725 -1.761 -2.688 1.00 . A A . 417 CYS HB2 1 1
20 8642 1 1 28 CYS HB3 H 5.245 -1.618 -1.012 1.00 . A A . 417 CYS HB3 1 1
20 8643 1 1 28 CYS N N 6.030 -4.011 -1.957 1.00 . A A . 417 CYS N 1 1
20 8644 1 1 28 CYS O O 8.719 -1.671 -1.800 1.00 . A A . 417 CYS O 1 1
20 8645 1 1 28 CYS SG S 6.200 0.068 -2.380 1.00 . A A . 417 CYS SG 1 1
20 8646 1 1 29 ILE C C 10.144 -3.885 0.324 1.00 . A A . 418 ILE C 1 1
20 8647 1 1 29 ILE CA C 9.021 -2.907 0.654 1.00 . A A . 418 ILE CA 1 1
20 8648 1 1 29 ILE CB C 8.601 -3.104 2.121 1.00 . A A . 418 ILE CB 1 1
20 8649 1 1 29 ILE CD1 C 6.527 -2.952 3.591 1.00 . A A . 418 ILE CD1 1 1
20 8650 1 1 29 ILE CG1 C 7.282 -2.382 2.410 1.00 . A A . 418 ILE CG1 1 1
20 8651 1 1 29 ILE CG2 C 9.694 -2.601 3.044 1.00 . A A . 418 ILE CG2 1 1
20 8652 1 1 29 ILE H H 7.163 -3.675 0.004 1.00 . A A . 418 ILE H 1 1
20 8653 1 1 29 ILE HA H 9.391 -1.899 0.539 1.00 . A A . 418 ILE HA 1 1
20 8654 1 1 29 ILE HB H 8.471 -4.162 2.298 1.00 . A A . 418 ILE HB 1 1
20 8655 1 1 29 ILE HD11 H 6.968 -3.895 3.879 1.00 . A A . 418 ILE HD11 1 1
20 8656 1 1 29 ILE HD12 H 6.579 -2.262 4.419 1.00 . A A . 418 ILE HD12 1 1
20 8657 1 1 29 ILE HD13 H 5.494 -3.108 3.317 1.00 . A A . 418 ILE HD13 1 1
20 8658 1 1 29 ILE HG12 H 7.487 -1.343 2.620 1.00 . A A . 418 ILE HG12 1 1
20 8659 1 1 29 ILE HG21 H 9.824 -1.539 2.898 1.00 . A A . 418 ILE HG21 1 1
20 8660 1 1 29 ILE HG22 H 10.618 -3.112 2.816 1.00 . A A . 418 ILE HG22 1 1
20 8661 1 1 29 ILE HG23 H 9.418 -2.794 4.069 1.00 . A A . 418 ILE HG23 1 1
20 8662 1 1 29 ILE N N 7.896 -3.077 -0.252 1.00 . A A . 418 ILE N 1 1
20 8663 1 1 29 ILE O O 9.906 -5.078 0.130 1.00 . A A . 418 ILE O 1 1
20 8664 1 1 30 GLU C C 13.217 -4.666 1.234 1.00 . A A . 419 GLU C 1 1
20 8665 1 1 30 GLU CA C 12.529 -4.200 -0.045 1.00 . A A . 419 GLU CA 1 1
20 8666 1 1 30 GLU CB C 13.518 -3.425 -0.918 1.00 . A A . 419 GLU CB 1 1
20 8667 1 1 30 GLU CD C 13.707 -2.407 -3.223 1.00 . A A . 419 GLU CD 1 1
20 8668 1 1 30 GLU CG C 13.295 -3.619 -2.409 1.00 . A A . 419 GLU CG 1 1
20 8669 1 1 30 GLU H H 11.494 -2.414 0.425 1.00 . A A . 419 GLU H 1 1
20 8670 1 1 30 GLU HA H 12.184 -5.066 -0.590 1.00 . A A . 419 GLU HA 1 1
20 8671 1 1 30 GLU HB2 H 13.427 -2.372 -0.697 1.00 . A A . 419 GLU HB2 1 1
20 8672 1 1 30 GLU HB3 H 14.521 -3.749 -0.681 1.00 . A A . 419 GLU HB3 1 1
20 8673 1 1 30 GLU HG2 H 13.874 -4.468 -2.740 1.00 . A A . 419 GLU HG2 1 1
20 8674 1 1 30 GLU HG3 H 12.246 -3.811 -2.581 1.00 . A A . 419 GLU HG3 1 1
20 8675 1 1 30 GLU N N 11.368 -3.372 0.261 1.00 . A A . 419 GLU N 1 1
20 8676 1 1 30 GLU O O 12.884 -5.769 1.715 1.00 . A A . 419 GLU O 1 1
20 8677 1 1 30 GLU OXT O 14.084 -3.924 1.741 1.00 . A A . 419 GLU OXT 1 1
20 8678 1 1 30 GLU OE1 O 14.590 -1.655 -2.761 1.00 . A A . 419 GLU OE1 1 1
20 8679 1 1 30 GLU OE2 O 13.145 -2.211 -4.321 1.00 . A A . 419 GLU OE2 1 1
20 8680 2 2 1 ZN ZN ZN 4.414 1.452 -2.064 1.00 . B A . 1420 ZN ZN 1 1
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