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casp_data / casp15 /experiment_structures /T1134s1.pdb
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HEADER TOXIN/IMMUNE SYSTEM 15-MAR-22 7UBZ
TITLE CHYMOTRYPSIN DIGESTED TOXIN/IMMUNITY COMPLEX FOR A T6SS LIPASE
TITLE 2 EFFECTOR FROM E. CLOACAE
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: ANKYRIN REPEAT DOMAIN-CONTAINING PROTEIN;
COMPND 3 CHAIN: A;
COMPND 4 SYNONYM: IMMUNITY PROTEIN, TLI;
COMPND 5 ENGINEERED: YES;
COMPND 6 MOL_ID: 2;
COMPND 7 MOLECULE: T6SS LIPASE EFFECTOR;
COMPND 8 CHAIN: A;
COMPND 9 FRAGMENT: UNP RESIDUES 172-472;
COMPND 10 SYNONYM: TLE;
COMPND 11 ENGINEERED: YES;
COMPND 12 OTHER_DETAILS: TREATED WITH CHYMOTRYPSIN DURING CRYSTALLIZATION
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTER CLOACAE;
SOURCE 3 ORGANISM_TAXID: 550;
SOURCE 4 GENE: I6L61_16350;
SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562;
SOURCE 7 MOL_ID: 2;
SOURCE 8 ORGANISM_SCIENTIFIC: ENTEROBACTER CLOACAE;
SOURCE 9 ORGANISM_TAXID: 550;
SOURCE 10 GENE: NCTC10005_04014;
SOURCE 11 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
SOURCE 12 EXPRESSION_SYSTEM_TAXID: 562
KEYWDS LIPASE, TOXIN, IMMUNITY, METHYLGLYOXAL, TOXIN-IMMUNE SYSTEM COMPLEX
EXPDTA X-RAY DIFFRACTION
AUTHOR B.J.CUTHBERT,S.J.JENSEN,C.W.GOULDING,C.S.HAYES
REVDAT 4 13-NOV-24 7UBZ 1 JRNL
REVDAT 3 30-OCT-24 7UBZ 1 REMARK
REVDAT 2 18-OCT-23 7UBZ 1 REMARK
REVDAT 1 24-AUG-22 7UBZ 0
JRNL AUTH S.J.JENSEN,B.J.CUTHBERT,F.GARZA-SANCHEZ,C.C.HELOU,
JRNL AUTH 2 R.DE MIRANDA,C.W.GOULDING,C.S.HAYES
JRNL TITL ADVANCED GLYCATION END-PRODUCT CROSSLINKING ACTIVATES A TYPE
JRNL TITL 2 VI SECRETION SYSTEM PHOSPHOLIPASE EFFECTOR PROTEIN.
JRNL REF NAT COMMUN V. 15 8804 2024
JRNL REFN ESSN 2041-1723
JRNL PMID 39394186
JRNL DOI 10.1038/S41467-024-53075-X
REMARK 2
REMARK 2 RESOLUTION. 1.75 ANGSTROMS.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : PHENIX 1.19.1-4122
REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN
REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE,
REMARK 3 : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER,
REMARK 3 : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY,
REMARK 3 : REETAL PAI,RANDY READ,JANE RICHARDSON,
REMARK 3 : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI,
REMARK 3 : NICHOLAS SAUTER,JACOB SMITH,LAURENT
REMARK 3 : STORONI,TOM TERWILLIGER,PETER ZWART
REMARK 3
REMARK 3 REFINEMENT TARGET : ML
REMARK 3
REMARK 3 DATA USED IN REFINEMENT.
REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.75
REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 38.76
REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.350
REMARK 3 COMPLETENESS FOR RANGE (%) : 99.0
REMARK 3 NUMBER OF REFLECTIONS : 130042
REMARK 3
REMARK 3 FIT TO DATA USED IN REFINEMENT.
REMARK 3 R VALUE (WORKING + TEST SET) : 0.167
REMARK 3 R VALUE (WORKING SET) : 0.164
REMARK 3 FREE R VALUE : 0.188
REMARK 3 FREE R VALUE TEST SET SIZE (%) : 10.000
REMARK 3 FREE R VALUE TEST SET COUNT : 13008
REMARK 3
REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS).
REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE
REMARK 3 1 38.7600 - 5.4200 0.99 4191 462 0.1638 0.1679
REMARK 3 2 5.4200 - 4.3100 1.00 4054 446 0.1350 0.1568
REMARK 3 3 4.3000 - 3.7600 1.00 4016 449 0.1353 0.1480
REMARK 3 4 3.7600 - 3.4200 1.00 3986 439 0.1473 0.1662
REMARK 3 5 3.4200 - 3.1700 0.99 3955 438 0.1560 0.1771
REMARK 3 6 3.1700 - 2.9900 1.00 3962 447 0.1609 0.1882
REMARK 3 7 2.9900 - 2.8400 1.00 3958 440 0.1647 0.1979
REMARK 3 8 2.8400 - 2.7100 1.00 3951 433 0.1697 0.1916
REMARK 3 9 2.7100 - 2.6100 1.00 3912 438 0.1665 0.1824
REMARK 3 10 2.6100 - 2.5200 1.00 3963 443 0.1643 0.1918
REMARK 3 11 2.5200 - 2.4400 0.99 3876 421 0.1653 0.1963
REMARK 3 12 2.4400 - 2.3700 1.00 3921 445 0.1655 0.2108
REMARK 3 13 2.3700 - 2.3100 1.00 3930 443 0.1631 0.1940
REMARK 3 14 2.3100 - 2.2500 1.00 3939 420 0.1628 0.2018
REMARK 3 15 2.2500 - 2.2000 1.00 3916 449 0.1675 0.2036
REMARK 3 16 2.2000 - 2.1500 1.00 3884 435 0.1751 0.1991
REMARK 3 17 2.1500 - 2.1100 1.00 3945 443 0.1812 0.2326
REMARK 3 18 2.1100 - 2.0700 1.00 3890 436 0.1820 0.2069
REMARK 3 19 2.0700 - 2.0300 0.98 3830 427 0.1806 0.2124
REMARK 3 20 2.0300 - 2.0000 1.00 3937 427 0.1807 0.2272
REMARK 3 21 2.0000 - 1.9700 1.00 3903 435 0.1838 0.2141
REMARK 3 22 1.9700 - 1.9400 1.00 3900 430 0.1820 0.2169
REMARK 3 23 1.9400 - 1.9100 1.00 3874 436 0.1889 0.2057
REMARK 3 24 1.9100 - 1.8800 1.00 3927 430 0.1971 0.2378
REMARK 3 25 1.8800 - 1.8600 1.00 3851 440 0.2130 0.2563
REMARK 3 26 1.8600 - 1.8300 1.00 3945 428 0.2229 0.2704
REMARK 3 27 1.8300 - 1.8100 1.00 3895 431 0.2445 0.2983
REMARK 3 28 1.8100 - 1.7900 0.99 3854 440 0.2721 0.2850
REMARK 3 29 1.7900 - 1.7700 0.95 3709 400 0.2989 0.3357
REMARK 3 30 1.7700 - 1.7500 0.81 3160 357 0.3697 0.4062
REMARK 3
REMARK 3 BULK SOLVENT MODELLING.
REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL
REMARK 3 SOLVENT RADIUS : 1.11
REMARK 3 SHRINKAGE RADIUS : 0.90
REMARK 3 K_SOL : NULL
REMARK 3 B_SOL : NULL
REMARK 3
REMARK 3 ERROR ESTIMATES.
REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.220
REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 18.310
REMARK 3
REMARK 3 B VALUES.
REMARK 3 FROM WILSON PLOT (A**2) : 28.19
REMARK 3 MEAN B VALUE (OVERALL, A**2) : 33.34
REMARK 3 OVERALL ANISOTROPIC B VALUE.
REMARK 3 B11 (A**2) : NULL
REMARK 3 B22 (A**2) : NULL
REMARK 3 B33 (A**2) : NULL
REMARK 3 B12 (A**2) : NULL
REMARK 3 B13 (A**2) : NULL
REMARK 3 B23 (A**2) : NULL
REMARK 3
REMARK 3 TWINNING INFORMATION.
REMARK 3 FRACTION: NULL
REMARK 3 OPERATOR: NULL
REMARK 3
REMARK 3 DEVIATIONS FROM IDEAL VALUES.
REMARK 3 RMSD COUNT
REMARK 3 BOND : NULL NULL
REMARK 3 ANGLE : NULL NULL
REMARK 3 CHIRALITY : NULL NULL
REMARK 3 PLANARITY : NULL NULL
REMARK 3 DIHEDRAL : NULL NULL
REMARK 3
REMARK 3 TLS DETAILS
REMARK 3 NUMBER OF TLS GROUPS : NULL
REMARK 3
REMARK 3 NCS DETAILS
REMARK 3 NUMBER OF NCS GROUPS : NULL
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 7UBZ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-MAR-22.
REMARK 100 THE DEPOSITION ID IS D_1000263825.
REMARK 200
REMARK 200 EXPERIMENTAL DETAILS
REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION
REMARK 200 DATE OF DATA COLLECTION : 02-NOV-20
REMARK 200 TEMPERATURE (KELVIN) : 100
REMARK 200 PH : NULL
REMARK 200 NUMBER OF CRYSTALS USED : 1
REMARK 200
REMARK 200 SYNCHROTRON (Y/N) : Y
REMARK 200 RADIATION SOURCE : SSRL
REMARK 200 BEAMLINE : BL12-2
REMARK 200 X-RAY GENERATOR MODEL : NULL
REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M
REMARK 200 WAVELENGTH OR RANGE (A) : 0.9794
REMARK 200 MONOCHROMATOR : NULL
REMARK 200 OPTICS : NULL
REMARK 200
REMARK 200 DETECTOR TYPE : PIXEL
REMARK 200 DETECTOR MANUFACTURER : DECTRIS PILATUS 6M
REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XDS
REMARK 200 DATA SCALING SOFTWARE : AIMLESS 0.7.4
REMARK 200
REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 130201
REMARK 200 RESOLUTION RANGE HIGH (A) : 1.750
REMARK 200 RESOLUTION RANGE LOW (A) : 38.880
REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL
REMARK 200
REMARK 200 OVERALL.
REMARK 200 COMPLETENESS FOR RANGE (%) : 99.1
REMARK 200 DATA REDUNDANCY : 37.10
REMARK 200 R MERGE (I) : 0.11900
REMARK 200 R SYM (I) : NULL
REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 23.2000
REMARK 200
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.
REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.75
REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.78
REMARK 200 COMPLETENESS FOR SHELL (%) : 85.9
REMARK 200 DATA REDUNDANCY IN SHELL : 29.30
REMARK 200 R MERGE FOR SHELL (I) : 2.72500
REMARK 200 R SYM FOR SHELL (I) : NULL
REMARK 200 <I/SIGMA(I)> FOR SHELL : 2.300
REMARK 200
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT
REMARK 200 SOFTWARE USED: REFMAC
REMARK 200 STARTING MODEL: PDB ENTRY 7UC0
REMARK 200
REMARK 200 REMARK: NULL
REMARK 280
REMARK 280 CRYSTAL
REMARK 280 SOLVENT CONTENT, VS (%): 54.74
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.72
REMARK 280
REMARK 280 CRYSTALLIZATION CONDITIONS: 0.25 M SODIUM CITRATE, 22% PEG3350,
REMARK 280 VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 277K
REMARK 290
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21
REMARK 290
REMARK 290 SYMOP SYMMETRY
REMARK 290 NNNMMM OPERATOR
REMARK 290 1555 X,Y,Z
REMARK 290 2555 -X+1/2,-Y,Z+1/2
REMARK 290 3555 -X,Y+1/2,-Z+1/2
REMARK 290 4555 X+1/2,-Y+1/2,-Z
REMARK 290
REMARK 290 WHERE NNN -> OPERATOR NUMBER
REMARK 290 MMM -> TRANSLATION VECTOR
REMARK 290
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY
REMARK 290 RELATED MOLECULES.
REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000
REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000
REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000
REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 43.58600
REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000
REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 61.40200
REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000
REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 60.24650
REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 61.40200
REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 43.58600
REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 60.24650
REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000
REMARK 290
REMARK 290 REMARK: NULL
REMARK 300
REMARK 300 BIOMOLECULE: 1, 2
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON
REMARK 300 BURIED SURFACE AREA.
REMARK 350
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS
REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.
REMARK 350
REMARK 350 BIOMOLECULE: 1
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC
REMARK 350 SOFTWARE USED: PISA
REMARK 350 TOTAL BURIED SURFACE AREA: 4820 ANGSTROM**2
REMARK 350 SURFACE AREA OF THE COMPLEX: 18990 ANGSTROM**2
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -17.0 KCAL/MOL
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B
REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000
REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000
REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000
REMARK 350
REMARK 350 BIOMOLECULE: 2
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC
REMARK 350 SOFTWARE USED: PISA
REMARK 350 TOTAL BURIED SURFACE AREA: 4180 ANGSTROM**2
REMARK 350 SURFACE AREA OF THE COMPLEX: 19350 ANGSTROM**2
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -19.0 KCAL/MOL
REMARK 350 APPLY THE FOLLOWING TO CHAINS: C, D
REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000
REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000
REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000
REMARK 465
REMARK 465 MISSING RESIDUES
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)
REMARK 465
REMARK 465 M RES C SSSEQI
REMARK 465 MET B 160
REMARK 465 ALA B 161
REMARK 465 LYS B 162
REMARK 465 SER B 163
REMARK 465 HIS B 164
REMARK 465 HIS B 165
REMARK 465 HIS B 166
REMARK 465 HIS B 167
REMARK 465 GLN B 291
REMARK 465 PRO B 292
REMARK 465 GLU B 293
REMARK 465 PHE B 294
REMARK 465 PHE B 295
REMARK 465 PRO B 296
REMARK 465 THR B 297
REMARK 465 LYS B 298
REMARK 465 HIS B 340
REMARK 465 SER B 341
REMARK 465 LEU B 342
REMARK 465 GLY B 343
REMARK 465 GLY B 344
REMARK 465 GLY B 345
REMARK 465 LEU B 346
REMARK 465 ALA B 347
REMARK 465 SER B 348
REMARK 465 ALA B 349
REMARK 465 THR B 350
REMARK 465 SER B 351
REMARK 465 ILE B 352
REMARK 465 ALA B 353
REMARK 465 SER B 354
REMARK 465 GLY B 355
REMARK 465 GLN B 356
REMARK 465 ALA B 357
REMARK 465 GLY B 358
REMARK 465 TRP B 359
REMARK 465 THR B 360
REMARK 465 PHE B 361
REMARK 465 ASN B 362
REMARK 465 ALA B 363
REMARK 465 ALA B 364
REMARK 465 GLY B 365
REMARK 465 LEU B 366
REMARK 465 HIS B 367
REMARK 465 SER B 368
REMARK 465 THR B 369
REMARK 465 THR B 370
REMARK 465 VAL B 371
REMARK 465 GLU B 372
REMARK 465 LYS B 373
REMARK 465 TYR B 374
REMARK 465 GLY B 375
REMARK 465 GLY B 376
REMARK 465 SER B 377
REMARK 465 LEU B 378
REMARK 465 LEU B 379
REMARK 465 GLY B 380
REMARK 465 GLU B 381
REMARK 465 ALA B 382
REMARK 465 ASP B 383
REMARK 465 ASN B 384
REMARK 465 ILE B 385
REMARK 465 GLN B 386
REMARK 465 ALA B 387
REMARK 465 TYR B 388
REMARK 465 ARG B 389
REMARK 465 VAL B 390
REMARK 465 GLU B 391
REMARK 465 GLY B 392
REMARK 465 GLU B 393
REMARK 465 LEU B 394
REMARK 465 LEU B 395
REMARK 465 THR B 396
REMARK 465 LYS B 397
REMARK 465 ILE B 398
REMARK 465 GLN B 399
REMARK 465 GLU B 400
REMARK 465 VAL B 401
REMARK 465 ASN B 402
REMARK 465 LEU B 403
REMARK 465 ALA B 404
REMARK 465 GLU B 405
REMARK 465 ASP B 406
REMARK 465 TYR B 407
REMARK 465 LYS B 408
REMARK 465 MET B 409
REMARK 465 LEU B 410
REMARK 465 LYS B 411
REMARK 465 GLY B 412
REMARK 465 HIS B 413
REMARK 465 ILE B 414
REMARK 465 PRO B 415
REMARK 465 THR B 416
REMARK 465 LEU B 417
REMARK 465 ILE B 418
REMARK 465 ALA B 419
REMARK 465 LYS B 420
REMARK 465 GLU B 421
REMARK 465 GLU B 422
REMARK 465 ILE B 423
REMARK 465 SER B 424
REMARK 465 ALA B 425
REMARK 465 ILE B 426
REMARK 465 MET B 427
REMARK 465 PRO B 428
REMARK 465 ASN B 429
REMARK 465 ALA B 430
REMARK 465 ALA B 431
REMARK 465 GLY B 432
REMARK 465 VAL B 433
REMARK 465 VAL B 434
REMARK 465 HIS B 435
REMARK 465 ASP B 436
REMARK 465 LEU B 437
REMARK 465 PRO B 438
REMARK 465 GLY B 439
REMARK 465 GLY B 440
REMARK 465 THR B 441
REMARK 465 GLY B 442
REMARK 465 GLY B 443
REMARK 465 PRO B 444
REMARK 465 LEU B 445
REMARK 465 MET D 160
REMARK 465 ALA D 161
REMARK 465 LYS D 162
REMARK 465 SER D 163
REMARK 465 HIS D 164
REMARK 465 HIS D 165
REMARK 465 HIS D 166
REMARK 465 HIS D 167
REMARK 465 GLN D 291
REMARK 465 PRO D 292
REMARK 465 GLU D 293
REMARK 465 PHE D 294
REMARK 465 PHE D 295
REMARK 465 PRO D 296
REMARK 465 THR D 297
REMARK 465 LYS D 298
REMARK 465 SER D 341
REMARK 465 LEU D 342
REMARK 465 ALA D 353
REMARK 465 SER D 354
REMARK 465 GLY D 355
REMARK 465 GLN D 356
REMARK 465 ALA D 357
REMARK 465 GLY D 358
REMARK 465 TRP D 359
REMARK 465 THR D 360
REMARK 465 PHE D 361
REMARK 465 ASN D 362
REMARK 465 ALA D 363
REMARK 465 ALA D 364
REMARK 465 GLY D 365
REMARK 465 LEU D 366
REMARK 465 HIS D 367
REMARK 465 SER D 368
REMARK 465 THR D 369
REMARK 465 THR D 370
REMARK 465 VAL D 371
REMARK 465 GLU D 372
REMARK 465 LYS D 373
REMARK 465 TYR D 374
REMARK 465 GLY D 375
REMARK 465 GLY D 376
REMARK 465 SER D 377
REMARK 465 LEU D 378
REMARK 465 LEU D 379
REMARK 465 GLY D 380
REMARK 465 GLU D 381
REMARK 465 ALA D 382
REMARK 465 ASP D 383
REMARK 465 ASN D 384
REMARK 465 ILE D 385
REMARK 465 GLN D 386
REMARK 465 ALA D 387
REMARK 465 TYR D 388
REMARK 465 ARG D 389
REMARK 465 VAL D 390
REMARK 465 GLU D 391
REMARK 465 GLY D 392
REMARK 465 GLU D 393
REMARK 465 LEU D 394
REMARK 465 LEU D 395
REMARK 465 THR D 396
REMARK 465 LYS D 397
REMARK 465 ILE D 398
REMARK 465 GLN D 399
REMARK 465 GLU D 400
REMARK 465 VAL D 401
REMARK 465 ASN D 402
REMARK 465 LEU D 403
REMARK 465 ALA D 404
REMARK 465 GLU D 405
REMARK 465 ASP D 406
REMARK 465 TYR D 407
REMARK 465 LYS D 408
REMARK 465 MET D 409
REMARK 465 LEU D 410
REMARK 465 LYS D 411
REMARK 465 GLY D 412
REMARK 465 HIS D 413
REMARK 465 ILE D 414
REMARK 465 PRO D 415
REMARK 465 THR D 416
REMARK 465 LEU D 417
REMARK 465 ILE D 418
REMARK 465 ALA D 419
REMARK 465 LYS D 420
REMARK 465 GLU D 421
REMARK 465 GLU D 422
REMARK 465 ILE D 423
REMARK 465 SER D 424
REMARK 465 ALA D 425
REMARK 465 ILE D 426
REMARK 465 MET D 427
REMARK 465 PRO D 428
REMARK 465 ASN D 429
REMARK 465 ALA D 430
REMARK 465 ALA D 431
REMARK 465 GLY D 432
REMARK 465 VAL D 433
REMARK 465 VAL D 434
REMARK 465 HIS D 435
REMARK 465 ASP D 436
REMARK 465 LEU D 437
REMARK 465 PRO D 438
REMARK 465 GLY D 439
REMARK 465 GLY D 440
REMARK 465 THR D 441
REMARK 465 GLY D 442
REMARK 465 GLY D 443
REMARK 465 PRO D 444
REMARK 465 LEU D 445
REMARK 470
REMARK 470 MISSING ATOM
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;
REMARK 470 I=INSERTION CODE):
REMARK 470 M RES CSSEQI ATOMS
REMARK 470 MET A 1 CG SD CE
REMARK 470 ASP A 2 CG OD1 OD2
REMARK 470 MET C 1 CG SD CE
REMARK 470 LYS C 230 CG CD CE NZ
REMARK 470 HIS B 168 CG ND1 CD2 CE1 NE2
REMARK 470 HIS B 169 CG ND1 CD2 CE1 NE2
REMARK 470 ARG B 290 CG CD NE CZ NH1 NH2
REMARK 470 ASN B 299 CG OD1 ND2
REMARK 470 ASP B 302 CG OD1 OD2
REMARK 470 GLN B 309 CG CD OE1 NE2
REMARK 470 ASP B 446 CG OD1 OD2
REMARK 470 HIS B 448 CG ND1 CD2 CE1 NE2
REMARK 470 GLU B 463 CG CD OE1 OE2
REMARK 470 HIS D 168 CG ND1 CD2 CE1 NE2
REMARK 470 LYS D 200 CG CD CE NZ
REMARK 470 ARG D 290 CG CD NE CZ NH1 NH2
REMARK 470 ASN D 299 CG OD1 ND2
REMARK 470 ASP D 302 CG OD1 OD2
REMARK 470 GLN D 309 CG CD OE1 NE2
REMARK 470 HIS D 340 CG ND1 CD2 CE1 NE2
REMARK 470 LEU D 346 CG CD1 CD2
REMARK 470 THR D 350 OG1 CG2
REMARK 470 ILE D 352 CG1 CG2 CD1
REMARK 470 ASP D 446 CG OD1 OD2
REMARK 470 HIS D 448 CG ND1 CD2 CE1 NE2
REMARK 470 GLN D 452 CG CD OE1 NE2
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT
REMARK 500
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.
REMARK 500
REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE
REMARK 500 O HOH D 1002 O HOH D 1026 1.84
REMARK 500 OE1 GLU C 63 O HOH C 401 1.85
REMARK 500 OE2 GLU D 233 O HOH D 1001 1.96
REMARK 500 O HOH A 540 O HOH A 621 2.13
REMARK 500 NZ LYS D 186 O HOH D 1002 2.13
REMARK 500 NH1 ARG C 18 O HOH C 402 2.14
REMARK 500 OE2 GLU B 233 O HOH B 601 2.15
REMARK 500 O HOH C 639 O HOH C 681 2.17
REMARK 500 O2 GOL D 902 O HOH D 1003 2.17
REMARK 500 O HOH C 637 O HOH C 777 2.17
REMARK 500 OE1 GLU C 174 O HOH C 403 2.19
REMARK 500 O HOH A 724 O HOH B 770 2.19
REMARK 500 O HOH B 657 O HOH B 722 2.19
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: CLOSE CONTACTS
REMARK 500
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT. AN ATOM LOCATED WITHIN 0.15
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375
REMARK 500 INSTEAD OF REMARK 500. ATOMS WITH NON-BLANK ALTERNATE
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.
REMARK 500
REMARK 500 DISTANCE CUTOFF:
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS
REMARK 500
REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI SSYMOP DISTANCE
REMARK 500 O HOH A 687 O HOH C 401 3645 2.02
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS
REMARK 500
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)
REMARK 500
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996
REMARK 500
REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION
REMARK 500 ARG B 180 NE ARG B 180 CZ 0.122
REMARK 500 ARG B 180 CZ ARG B 180 NH1 0.115
REMARK 500 ARG B 180 CZ ARG B 180 NH2 0.131
REMARK 500 ARG D 180 NE ARG D 180 CZ 0.122
REMARK 500 ARG D 180 CZ ARG D 180 NH1 0.116
REMARK 500 ARG D 180 CZ ARG D 180 NH2 0.130
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES
REMARK 500
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)
REMARK 500
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996
REMARK 500
REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3
REMARK 500 ARG B 180 NH1 - CZ - NH2 ANGL. DEV. = -8.2 DEGREES
REMARK 500 ARG B 180 NE - CZ - NH1 ANGL. DEV. = 5.1 DEGREES
REMARK 500 ARG B 180 NE - CZ - NH2 ANGL. DEV. = 3.1 DEGREES
REMARK 500 ARG D 180 NH1 - CZ - NH2 ANGL. DEV. = -7.4 DEGREES
REMARK 500 ARG D 180 NE - CZ - NH1 ANGL. DEV. = 4.8 DEGREES
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: TORSION ANGLES
REMARK 500
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)
REMARK 500
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400
REMARK 500
REMARK 500 M RES CSSEQI PSI PHI
REMARK 500 ASN A 57 -126.57 59.98
REMARK 500 ASN C 57 -127.96 60.93
REMARK 500 VAL B 222 -79.19 -111.72
REMARK 500 VAL D 222 -75.43 -109.78
REMARK 500 GLU D 314 72.93 -102.01
REMARK 500
REMARK 500 REMARK: NULL
REMARK 525
REMARK 525 SOLVENT
REMARK 525
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE
REMARK 525 NUMBER; I=INSERTION CODE):
REMARK 525
REMARK 525 M RES CSSEQI
REMARK 525 HOH A 794 DISTANCE = 6.02 ANGSTROMS
REMARK 525 HOH D1168 DISTANCE = 6.08 ANGSTROMS
REMARK 525 HOH D1169 DISTANCE = 6.78 ANGSTROMS
REMARK 525 HOH D1170 DISTANCE = 7.60 ANGSTROMS
DBREF1 7UBZ A 1 230 UNP A0A8F3KJ65_ENTCL
DBREF2 7UBZ A A0A8F3KJ65 24 253
DBREF1 7UBZ C 1 230 UNP A0A8F3KJ65_ENTCL
DBREF2 7UBZ C A0A8F3KJ65 24 253
DBREF1 7UBZ B 172 472 UNP A0A0M7ENE2_ENTCL
DBREF2 7UBZ B A0A0M7ENE2 172 472
DBREF1 7UBZ D 172 472 UNP A0A0M7ENE2_ENTCL
DBREF2 7UBZ D A0A0M7ENE2 172 472
SEQADV 7UBZ MET B 160 UNP A0A0M7ENE EXPRESSION TAG
SEQADV 7UBZ ALA B 161 UNP A0A0M7ENE EXPRESSION TAG
SEQADV 7UBZ LYS B 162 UNP A0A0M7ENE EXPRESSION TAG
SEQADV 7UBZ SER B 163 UNP A0A0M7ENE EXPRESSION TAG
SEQADV 7UBZ HIS B 164 UNP A0A0M7ENE EXPRESSION TAG
SEQADV 7UBZ HIS B 165 UNP A0A0M7ENE EXPRESSION TAG
SEQADV 7UBZ HIS B 166 UNP A0A0M7ENE EXPRESSION TAG
SEQADV 7UBZ HIS B 167 UNP A0A0M7ENE EXPRESSION TAG
SEQADV 7UBZ HIS B 168 UNP A0A0M7ENE EXPRESSION TAG
SEQADV 7UBZ HIS B 169 UNP A0A0M7ENE EXPRESSION TAG
SEQADV 7UBZ THR B 170 UNP A0A0M7ENE EXPRESSION TAG
SEQADV 7UBZ SER B 171 UNP A0A0M7ENE EXPRESSION TAG
SEQADV 7UBZ MET D 160 UNP A0A0M7ENE EXPRESSION TAG
SEQADV 7UBZ ALA D 161 UNP A0A0M7ENE EXPRESSION TAG
SEQADV 7UBZ LYS D 162 UNP A0A0M7ENE EXPRESSION TAG
SEQADV 7UBZ SER D 163 UNP A0A0M7ENE EXPRESSION TAG
SEQADV 7UBZ HIS D 164 UNP A0A0M7ENE EXPRESSION TAG
SEQADV 7UBZ HIS D 165 UNP A0A0M7ENE EXPRESSION TAG
SEQADV 7UBZ HIS D 166 UNP A0A0M7ENE EXPRESSION TAG
SEQADV 7UBZ HIS D 167 UNP A0A0M7ENE EXPRESSION TAG
SEQADV 7UBZ HIS D 168 UNP A0A0M7ENE EXPRESSION TAG
SEQADV 7UBZ HIS D 169 UNP A0A0M7ENE EXPRESSION TAG
SEQADV 7UBZ THR D 170 UNP A0A0M7ENE EXPRESSION TAG
SEQADV 7UBZ SER D 171 UNP A0A0M7ENE EXPRESSION TAG
SEQRES 1 A 230 MET ASP LEU LYS PRO ASP ASN TYR PHE SER GLY GLN GLN
SEQRES 2 A 230 LEU THR LEU ALA ARG ALA ILE GLU ASN GLY GLU VAL ASP
SEQRES 3 A 230 GLU VAL ILE LYS LEU ALA SER GLY THR ASP LEU ASN LYS
SEQRES 4 A 230 PRO GLY LYS GLU ASP MET THR LEU LEU PHE TRP ALA VAL
SEQRES 5 A 230 MET ASN SER ILE ASN ASN GLN LYS THR PRO GLU ARG LEU
SEQRES 6 A 230 ASN VAL ILE THR MET LEU ILE LYS ALA GLY ALA ASP PRO
SEQRES 7 A 230 LEU GLN PRO ARG PRO GLN GLY LYS ASN SER PRO ALA GLU
SEQRES 8 A 230 PHE VAL LEU MET ALA ASP ASN ALA ASP TRP ILE LYS ALA
SEQRES 9 A 230 MET LEU ASN ALA GLY LEU SER PRO ASN ALA VAL ASP LYS
SEQRES 10 A 230 THR PHE GLY LYS PRO ILE ILE PHE GLN THR LEU GLU ALA
SEQRES 11 A 230 LYS ASN THR LYS THR LEU GLN ALA MET LEU ASP LYS GLY
SEQRES 12 A 230 ALA ASP ILE ASN ILE THR ASP SER LEU GLY ASN THR LEU
SEQRES 13 A 230 LEU ILE ASP ALA LEU ASP PHE HIS SER TYR ASP HIS VAL
SEQRES 14 A 230 LEU LEU LEU LEU GLU ARG GLY ALA ASP PRO GLU ILE LYS
SEQRES 15 A 230 ALA ASP ASN GLY TRP THR MET GLY ASN GLN LEU GLN ARG
SEQRES 16 A 230 PHE LEU ASP ARG ALA LYS VAL GLY SER ASP GLU TYR LYS
SEQRES 17 A 230 LYS LEU ASN GLU ILE LYS ASP VAL LEU ILE GLN HIS GLY
SEQRES 18 A 230 GLY LYS TRP PRO PRO THR PRO VAL LYS
SEQRES 1 C 230 MET ASP LEU LYS PRO ASP ASN TYR PHE SER GLY GLN GLN
SEQRES 2 C 230 LEU THR LEU ALA ARG ALA ILE GLU ASN GLY GLU VAL ASP
SEQRES 3 C 230 GLU VAL ILE LYS LEU ALA SER GLY THR ASP LEU ASN LYS
SEQRES 4 C 230 PRO GLY LYS GLU ASP MET THR LEU LEU PHE TRP ALA VAL
SEQRES 5 C 230 MET ASN SER ILE ASN ASN GLN LYS THR PRO GLU ARG LEU
SEQRES 6 C 230 ASN VAL ILE THR MET LEU ILE LYS ALA GLY ALA ASP PRO
SEQRES 7 C 230 LEU GLN PRO ARG PRO GLN GLY LYS ASN SER PRO ALA GLU
SEQRES 8 C 230 PHE VAL LEU MET ALA ASP ASN ALA ASP TRP ILE LYS ALA
SEQRES 9 C 230 MET LEU ASN ALA GLY LEU SER PRO ASN ALA VAL ASP LYS
SEQRES 10 C 230 THR PHE GLY LYS PRO ILE ILE PHE GLN THR LEU GLU ALA
SEQRES 11 C 230 LYS ASN THR LYS THR LEU GLN ALA MET LEU ASP LYS GLY
SEQRES 12 C 230 ALA ASP ILE ASN ILE THR ASP SER LEU GLY ASN THR LEU
SEQRES 13 C 230 LEU ILE ASP ALA LEU ASP PHE HIS SER TYR ASP HIS VAL
SEQRES 14 C 230 LEU LEU LEU LEU GLU ARG GLY ALA ASP PRO GLU ILE LYS
SEQRES 15 C 230 ALA ASP ASN GLY TRP THR MET GLY ASN GLN LEU GLN ARG
SEQRES 16 C 230 PHE LEU ASP ARG ALA LYS VAL GLY SER ASP GLU TYR LYS
SEQRES 17 C 230 LYS LEU ASN GLU ILE LYS ASP VAL LEU ILE GLN HIS GLY
SEQRES 18 C 230 GLY LYS TRP PRO PRO THR PRO VAL LYS
SEQRES 1 B 313 MET ALA LYS SER HIS HIS HIS HIS HIS HIS THR SER THR
SEQRES 2 B 313 LYS ALA GLU ARG TRP GLN ALA ARG LYS ASP LEU ILE ALA
SEQRES 3 B 313 LYS GLY SER ASN SER LEU TYR PRO ASP ALA GLN ILE ALA
SEQRES 4 B 313 ALA LYS ARG LEU ALA ALA ASN ASN ILE ALA VAL GLU LYS
SEQRES 5 B 313 ALA LYS LEU ALA GLU ASN VAL TYR LYS THR VAL ASN PRO
SEQRES 6 B 313 LEU GLU ALA THR PRO GLY VAL PRO GLU GLY TRP LYS ASP
SEQRES 7 B 313 ILE SER ASN ASP ALA GLY ALA LEU LYS LYS TYR GLY LEU
SEQRES 8 B 313 ASP LYS GLU VAL LEU PHE ASP HIS ALA ASP THR PRO ASP
SEQRES 9 B 313 PHE LEU ALA ARG VAL TYR GLN PRO ASP SER ALA VAL PHE
SEQRES 10 B 313 GLY SER ASP MET ASN PRO THR ILE VAL PHE ARG GLY SER
SEQRES 11 B 313 ARG GLN PRO GLU PHE PHE PRO THR LYS ASN MET ALA ASP
SEQRES 12 B 313 TRP ILE ASN ASN GLY ALA GLN GLY LEU GLY MET GLU SER
SEQRES 13 B 313 ASP TYR TYR LYS ARG ALA VAL ARG LEU GLY SER ARG LEU
SEQRES 14 B 313 ALA LYS SER VAL SER LYS ILE ASP ILE ALA GLY HIS SER
SEQRES 15 B 313 LEU GLY GLY GLY LEU ALA SER ALA THR SER ILE ALA SER
SEQRES 16 B 313 GLY GLN ALA GLY TRP THR PHE ASN ALA ALA GLY LEU HIS
SEQRES 17 B 313 SER THR THR VAL GLU LYS TYR GLY GLY SER LEU LEU GLY
SEQRES 18 B 313 GLU ALA ASP ASN ILE GLN ALA TYR ARG VAL GLU GLY GLU
SEQRES 19 B 313 LEU LEU THR LYS ILE GLN GLU VAL ASN LEU ALA GLU ASP
SEQRES 20 B 313 TYR LYS MET LEU LYS GLY HIS ILE PRO THR LEU ILE ALA
SEQRES 21 B 313 LYS GLU GLU ILE SER ALA ILE MET PRO ASN ALA ALA GLY
SEQRES 22 B 313 VAL VAL HIS ASP LEU PRO GLY GLY THR GLY GLY PRO LEU
SEQRES 23 B 313 ASP ARG HIS GLY ILE GLY GLN ALA ILE ASP CYS ILE GLU
SEQRES 24 B 313 GLN GLN LYS ASP GLU ASP ILE SER ILE ILE ARG SER ARG
SEQRES 25 B 313 ALA
SEQRES 1 D 313 MET ALA LYS SER HIS HIS HIS HIS HIS HIS THR SER THR
SEQRES 2 D 313 LYS ALA GLU ARG TRP GLN ALA ARG LYS ASP LEU ILE ALA
SEQRES 3 D 313 LYS GLY SER ASN SER LEU TYR PRO ASP ALA GLN ILE ALA
SEQRES 4 D 313 ALA LYS ARG LEU ALA ALA ASN ASN ILE ALA VAL GLU LYS
SEQRES 5 D 313 ALA LYS LEU ALA GLU ASN VAL TYR LYS THR VAL ASN PRO
SEQRES 6 D 313 LEU GLU ALA THR PRO GLY VAL PRO GLU GLY TRP LYS ASP
SEQRES 7 D 313 ILE SER ASN ASP ALA GLY ALA LEU LYS LYS TYR GLY LEU
SEQRES 8 D 313 ASP LYS GLU VAL LEU PHE ASP HIS ALA ASP THR PRO ASP
SEQRES 9 D 313 PHE LEU ALA ARG VAL TYR GLN PRO ASP SER ALA VAL PHE
SEQRES 10 D 313 GLY SER ASP MET ASN PRO THR ILE VAL PHE ARG GLY SER
SEQRES 11 D 313 ARG GLN PRO GLU PHE PHE PRO THR LYS ASN MET ALA ASP
SEQRES 12 D 313 TRP ILE ASN ASN GLY ALA GLN GLY LEU GLY MET GLU SER
SEQRES 13 D 313 ASP TYR TYR LYS ARG ALA VAL ARG LEU GLY SER ARG LEU
SEQRES 14 D 313 ALA LYS SER VAL SER LYS ILE ASP ILE ALA GLY HIS SER
SEQRES 15 D 313 LEU GLY GLY GLY LEU ALA SER ALA THR SER ILE ALA SER
SEQRES 16 D 313 GLY GLN ALA GLY TRP THR PHE ASN ALA ALA GLY LEU HIS
SEQRES 17 D 313 SER THR THR VAL GLU LYS TYR GLY GLY SER LEU LEU GLY
SEQRES 18 D 313 GLU ALA ASP ASN ILE GLN ALA TYR ARG VAL GLU GLY GLU
SEQRES 19 D 313 LEU LEU THR LYS ILE GLN GLU VAL ASN LEU ALA GLU ASP
SEQRES 20 D 313 TYR LYS MET LEU LYS GLY HIS ILE PRO THR LEU ILE ALA
SEQRES 21 D 313 LYS GLU GLU ILE SER ALA ILE MET PRO ASN ALA ALA GLY
SEQRES 22 D 313 VAL VAL HIS ASP LEU PRO GLY GLY THR GLY GLY PRO LEU
SEQRES 23 D 313 ASP ARG HIS GLY ILE GLY GLN ALA ILE ASP CYS ILE GLU
SEQRES 24 D 313 GLN GLN LYS ASP GLU ASP ILE SER ILE ILE ARG SER ARG
SEQRES 25 D 313 ALA
HET GOL A 301 6
HET GOL A 302 6
HET GOL A 303 6
HET FLC C 301 13
HET GOL C 302 6
HET GOL B 501 6
HET MIE B 502 3
HET GOL B 503 6
HET GOL B 504 6
HET MIE D 901 3
HET GOL D 902 6
HET GOL D 903 6
HETNAM GOL GLYCEROL
HETNAM FLC CITRATE ANION
HETNAM MIE METHYLGLYOXAL
HETSYN GOL GLYCERIN; PROPANE-1,2,3-TRIOL
FORMUL 5 GOL 9(C3 H8 O3)
FORMUL 8 FLC C6 H5 O7 3-
FORMUL 11 MIE 2(C3 H4 O2)
FORMUL 17 HOH *1130(H2 O)
HELIX 1 AA1 LYS A 4 TYR A 8 5 5
HELIX 2 AA2 SER A 10 ASN A 22 1 13
HELIX 3 AA3 GLU A 24 SER A 33 1 10
HELIX 4 AA4 GLY A 41 MET A 45 5 5
HELIX 5 AA5 THR A 46 ASN A 54 1 9
HELIX 6 AA6 SER A 55 LYS A 60 5 6
HELIX 7 AA7 THR A 61 ALA A 74 1 14
HELIX 8 AA8 ARG A 82 LYS A 86 5 5
HELIX 9 AA9 SER A 88 LEU A 94 1 7
HELIX 10 AB1 ALA A 99 ASN A 107 1 9
HELIX 11 AB2 PRO A 122 ALA A 130 5 9
HELIX 12 AB3 THR A 133 LYS A 142 1 10
HELIX 13 AB4 THR A 155 PHE A 163 1 9
HELIX 14 AB5 SER A 165 ARG A 175 1 11
HELIX 15 AB6 THR A 188 ALA A 200 1 13
HELIX 16 AB7 SER A 204 HIS A 220 1 17
HELIX 17 AB8 LYS C 4 TYR C 8 5 5
HELIX 18 AB9 SER C 10 ASN C 22 1 13
HELIX 19 AC1 GLU C 24 SER C 33 1 10
HELIX 20 AC2 GLY C 41 MET C 45 5 5
HELIX 21 AC3 THR C 46 ASN C 54 1 9
HELIX 22 AC4 ILE C 56 LYS C 60 5 5
HELIX 23 AC5 THR C 61 ALA C 74 1 14
HELIX 24 AC6 ARG C 82 LYS C 86 5 5
HELIX 25 AC7 SER C 88 MET C 95 1 8
HELIX 26 AC8 ALA C 99 ASN C 107 1 9
HELIX 27 AC9 PRO C 122 ALA C 130 5 9
HELIX 28 AD1 THR C 133 GLY C 143 1 11
HELIX 29 AD2 THR C 155 PHE C 163 1 9
HELIX 30 AD3 SER C 165 ARG C 175 1 11
HELIX 31 AD4 THR C 188 ALA C 200 1 13
HELIX 32 AD5 SER C 204 HIS C 220 1 17
HELIX 33 AD6 THR B 172 ASN B 189 1 18
HELIX 34 AD7 TYR B 192 VAL B 218 1 27
HELIX 35 AD8 TYR B 219 THR B 221 5 3
HELIX 36 AD9 ASP B 241 LYS B 247 1 7
HELIX 37 AE1 LYS B 252 PHE B 256 5 5
HELIX 38 AE2 ASP B 272 GLY B 277 1 6
HELIX 39 AE3 ASN B 299 ALA B 301 5 3
HELIX 40 AE4 ASP B 302 LEU B 311 1 10
HELIX 41 AE5 ASP B 316 ALA B 329 1 14
HELIX 42 AE6 ARG B 447 ARG B 471 1 25
HELIX 43 AE7 THR D 172 ASN D 189 1 18
HELIX 44 AE8 TYR D 192 TYR D 219 1 28
HELIX 45 AE9 ASP D 241 LYS D 247 1 7
HELIX 46 AF1 LYS D 252 PHE D 256 5 5
HELIX 47 AF2 ASP D 272 GLY D 277 1 6
HELIX 48 AF3 ASN D 299 ALA D 301 5 3
HELIX 49 AF4 ASP D 302 LEU D 311 1 10
HELIX 50 AF5 TYR D 317 ALA D 329 1 13
HELIX 51 AF6 GLY D 344 ILE D 352 1 9
HELIX 52 AF7 ARG D 447 ARG D 471 1 25
SHEET 1 AA1 4 TRP B 235 ASP B 237 0
SHEET 2 AA1 4 ALA B 266 PRO B 271 -1 O GLN B 270 N LYS B 236
SHEET 3 AA1 4 THR B 283 PHE B 286 -1 O VAL B 285 N ARG B 267
SHEET 4 AA1 4 ASP B 336 ALA B 338 1 O ASP B 336 N ILE B 284
SHEET 1 AA2 4 TRP D 235 ASP D 237 0
SHEET 2 AA2 4 ALA D 266 PRO D 271 -1 O GLN D 270 N LYS D 236
SHEET 3 AA2 4 THR D 283 PHE D 286 -1 O THR D 283 N TYR D 269
SHEET 4 AA2 4 ASP D 336 ALA D 338 1 O ALA D 338 N ILE D 284
LINK NH1 ARG B 180 C12 MIE B 502 1555 1555 1.44
LINK NH2 ARG B 180 C13 MIE B 502 1555 1555 1.47
LINK NZ LYS B 461 C13 MIE B 502 1555 1555 1.25
LINK NH1BARG D 180 C12 MIE D 901 1555 1555 1.44
LINK NH2BARG D 180 C13 MIE D 901 1555 1555 1.46
LINK NZ ALYS D 461 C13 MIE D 901 1555 1555 1.28
LINK NZ BLYS D 461 C13 MIE D 901 1555 1555 1.25
CISPEP 1 TRP A 224 PRO A 225 0 2.40
CISPEP 2 TRP C 224 PRO C 225 0 -1.17
CRYST1 87.172 120.493 122.804 90.00 90.00 90.00 P 21 21 21 8
ORIGX1 1.000000 0.000000 0.000000 0.00000
ORIGX2 0.000000 1.000000 0.000000 0.00000
ORIGX3 0.000000 0.000000 1.000000 0.00000
SCALE1 0.011472 0.000000 0.000000 0.00000
SCALE2 0.000000 0.008299 0.000000 0.00000
SCALE3 0.000000 0.000000 0.008143 0.00000
ATOM 1 N MET A 1 43.927 11.359 30.890 1.00 76.33 N
ATOM 2 CA MET A 1 42.577 11.203 30.359 1.00 74.14 C
ATOM 3 C MET A 1 42.527 10.081 29.324 1.00 81.68 C
ATOM 4 O MET A 1 42.530 8.896 29.675 1.00 75.22 O
ATOM 5 CB MET A 1 42.090 12.516 29.739 1.00 75.70 C
ATOM 6 N ASP A 2 42.467 10.471 28.048 1.00 80.78 N
ATOM 7 CA ASP A 2 42.554 9.543 26.924 1.00 73.74 C
ATOM 8 C ASP A 2 44.012 9.505 26.476 1.00 60.65 C
ATOM 9 O ASP A 2 44.548 10.509 25.994 1.00 57.19 O
ATOM 10 CB ASP A 2 41.628 9.969 25.784 1.00 73.32 C
ATOM 11 N LEU A 3 44.658 8.358 26.664 1.00 55.20 N
ATOM 12 CA LEU A 3 46.074 8.212 26.349 1.00 43.21 C
ATOM 13 C LEU A 3 46.257 8.000 24.848 1.00 32.99 C
ATOM 14 O LEU A 3 45.376 7.476 24.166 1.00 43.86 O
ATOM 15 CB LEU A 3 46.657 7.023 27.125 1.00 39.12 C
ATOM 16 CG LEU A 3 46.563 7.087 28.658 1.00 45.18 C
ATOM 17 CD1 LEU A 3 47.337 5.954 29.297 1.00 47.74 C
ATOM 18 CD2 LEU A 3 47.078 8.417 29.158 1.00 48.18 C
ATOM 19 N LYS A 4 47.416 8.402 24.339 1.00 35.63 N
ATOM 20 CA LYS A 4 47.748 8.183 22.944 1.00 36.81 C
ATOM 21 C LYS A 4 49.025 7.364 22.849 1.00 31.23 C
ATOM 22 O LYS A 4 50.035 7.738 23.455 1.00 31.94 O
ATOM 23 CB LYS A 4 47.938 9.511 22.189 1.00 46.03 C
ATOM 24 CG LYS A 4 46.734 10.445 22.222 1.00 61.26 C
ATOM 25 CD LYS A 4 47.183 11.902 22.136 1.00 78.85 C
ATOM 26 CE LYS A 4 46.312 12.695 21.165 1.00 83.84 C
ATOM 27 NZ LYS A 4 46.947 12.799 19.810 1.00 79.92 N
ATOM 28 N PRO A 5 49.041 6.280 22.081 1.00 33.26 N
ATOM 29 CA PRO A 5 50.227 5.402 22.107 1.00 33.08 C
ATOM 30 C PRO A 5 51.467 6.060 21.558 1.00 35.16 C
ATOM 31 O PRO A 5 52.575 5.710 21.980 1.00 28.40 O
ATOM 32 CB PRO A 5 49.791 4.191 21.269 1.00 30.91 C
ATOM 33 CG PRO A 5 48.645 4.693 20.417 1.00 32.36 C
ATOM 34 CD PRO A 5 47.958 5.768 21.227 1.00 27.05 C
ATOM 35 N ASP A 6 51.310 7.034 20.647 1.00 30.14 N
ATOM 36 CA ASP A 6 52.432 7.765 20.064 1.00 31.41 C
ATOM 37 C ASP A 6 53.176 8.603 21.084 1.00 31.34 C
ATOM 38 O ASP A 6 54.316 9.001 20.833 1.00 34.76 O
ATOM 39 CB ASP A 6 51.898 8.713 18.985 1.00 41.58 C
ATOM 40 CG ASP A 6 50.779 8.098 18.198 1.00 61.27 C
ATOM 41 OD1 ASP A 6 49.679 7.928 18.793 1.00 50.90 O
ATOM 42 OD2 ASP A 6 50.980 7.805 16.997 1.00 66.53 O
ATOM 43 N ASN A 7 52.561 8.898 22.229 1.00 33.16 N
ATOM 44 CA ASN A 7 53.284 9.591 23.288 1.00 30.92 C
ATOM 45 C ASN A 7 54.328 8.712 23.959 1.00 31.81 C
ATOM 46 O ASN A 7 55.236 9.244 24.617 1.00 30.44 O
ATOM 47 CB ASN A 7 52.302 10.108 24.340 1.00 31.64 C
ATOM 48 CG ASN A 7 51.513 11.291 23.851 1.00 51.06 C
ATOM 49 OD1 ASN A 7 51.916 11.955 22.893 1.00 46.17 O
ATOM 50 ND2 ASN A 7 50.353 11.532 24.463 1.00 44.27 N
ATOM 51 N TYR A 8 54.247 7.391 23.786 1.00 31.74 N
ATOM 52 CA TYR A 8 55.171 6.485 24.465 1.00 31.87 C
ATOM 53 C TYR A 8 55.999 5.616 23.547 1.00 26.25 C
ATOM 54 O TYR A 8 57.108 5.221 23.938 1.00 29.19 O
ATOM 55 CB TYR A 8 54.408 5.572 25.461 1.00 25.62 C
ATOM 56 CG TYR A 8 53.373 6.328 26.233 1.00 30.11 C
ATOM 57 CD1 TYR A 8 53.733 7.070 27.366 1.00 25.43 C
ATOM 58 CD2 TYR A 8 52.060 6.346 25.829 1.00 25.94 C
ATOM 59 CE1 TYR A 8 52.788 7.784 28.066 1.00 27.55 C
ATOM 60 CE2 TYR A 8 51.123 7.073 26.516 1.00 32.62 C
ATOM 61 CZ TYR A 8 51.496 7.782 27.634 1.00 31.65 C
ATOM 62 OH TYR A 8 50.554 8.496 28.339 1.00 32.54 O
ATOM 63 N PHE A 9 55.503 5.291 22.352 1.00 25.74 N
ATOM 64 CA PHE A 9 56.128 4.302 21.489 1.00 27.04 C
ATOM 65 C PHE A 9 56.295 4.823 20.067 1.00 34.95 C
ATOM 66 O PHE A 9 55.520 5.666 19.590 1.00 29.61 O
ATOM 67 CB PHE A 9 55.288 3.021 21.375 1.00 22.02 C
ATOM 68 CG PHE A 9 54.982 2.392 22.706 1.00 26.67 C
ATOM 69 CD1 PHE A 9 55.991 1.723 23.398 1.00 29.46 C
ATOM 70 CD2 PHE A 9 53.709 2.443 23.228 1.00 26.69 C
ATOM 71 CE1 PHE A 9 55.738 1.158 24.647 1.00 23.48 C
ATOM 72 CE2 PHE A 9 53.433 1.871 24.470 1.00 25.58 C
ATOM 73 CZ PHE A 9 54.457 1.215 25.162 1.00 23.15 C
ATOM 74 N SER A 10 57.263 4.223 19.374 1.00 28.84 N
ATOM 75 CA ASER A 10 57.431 4.443 17.941 0.64 28.37 C
ATOM 76 CA BSER A 10 57.475 4.446 17.947 0.36 28.47 C
ATOM 77 C SER A 10 57.735 3.110 17.263 1.00 38.38 C
ATOM 78 O SER A 10 57.829 2.060 17.909 1.00 29.22 O
ATOM 79 CB ASER A 10 58.513 5.502 17.678 0.64 35.83 C
ATOM 80 CB BSER A 10 58.642 5.408 17.698 0.36 35.68 C
ATOM 81 OG ASER A 10 59.758 5.118 18.221 0.64 33.52 O
ATOM 82 OG BSER A 10 58.345 6.696 18.195 0.36 39.30 O
ATOM 83 N GLY A 11 57.853 3.141 15.931 1.00 31.63 N
ATOM 84 CA GLY A 11 58.218 1.914 15.216 1.00 32.71 C
ATOM 85 C GLY A 11 57.308 0.720 15.465 1.00 27.61 C
ATOM 86 O GLY A 11 56.078 0.835 15.545 1.00 28.95 O
ATOM 87 N GLN A 12 57.919 -0.467 15.528 1.00 27.13 N
ATOM 88 CA GLN A 12 57.135 -1.687 15.671 1.00 29.39 C
ATOM 89 C GLN A 12 56.440 -1.753 17.025 1.00 26.40 C
ATOM 90 O GLN A 12 55.362 -2.336 17.121 1.00 25.90 O
ATOM 91 CB GLN A 12 58.020 -2.921 15.470 1.00 30.54 C
ATOM 92 CG GLN A 12 58.489 -3.077 14.032 1.00 37.84 C
ATOM 93 CD GLN A 12 59.094 -4.437 13.712 1.00 41.79 C
ATOM 94 OE1 GLN A 12 59.713 -5.084 14.561 1.00 42.74 O
ATOM 95 NE2 GLN A 12 58.900 -4.886 12.459 1.00 42.25 N
ATOM 96 N GLN A 13 57.040 -1.169 18.068 1.00 25.93 N
ATOM 97 CA GLN A 13 56.340 -1.116 19.356 1.00 22.94 C
ATOM 98 C GLN A 13 55.068 -0.300 19.223 1.00 28.65 C
ATOM 99 O GLN A 13 54.035 -0.644 19.799 1.00 23.24 O
ATOM 100 CB GLN A 13 57.246 -0.506 20.421 1.00 25.26 C
ATOM 101 CG GLN A 13 58.362 -1.440 20.915 1.00 22.79 C
ATOM 102 CD GLN A 13 58.985 -0.894 22.218 1.00 24.96 C
ATOM 103 OE1 GLN A 13 59.112 0.327 22.391 1.00 27.45 O
ATOM 104 NE2 GLN A 13 59.302 -1.784 23.160 1.00 24.84 N
ATOM 105 N LEU A 14 55.115 0.783 18.447 1.00 25.49 N
ATOM 106 CA LEU A 14 53.907 1.580 18.236 1.00 27.28 C
ATOM 107 C LEU A 14 52.853 0.792 17.465 1.00 26.57 C
ATOM 108 O LEU A 14 51.661 0.885 17.764 1.00 24.36 O
ATOM 109 CB LEU A 14 54.254 2.891 17.494 1.00 25.55 C
ATOM 110 CG LEU A 14 53.049 3.804 17.185 1.00 31.74 C
ATOM 111 CD1 LEU A 14 52.231 4.120 18.422 1.00 29.33 C
ATOM 112 CD2 LEU A 14 53.503 5.120 16.461 1.00 30.59 C
ATOM 113 N THR A 15 53.258 0.027 16.451 1.00 28.23 N
ATOM 114 CA THR A 15 52.274 -0.773 15.727 1.00 26.85 C
ATOM 115 C THR A 15 51.566 -1.761 16.664 1.00 30.93 C
ATOM 116 O THR A 15 50.333 -1.888 16.639 1.00 26.42 O
ATOM 117 CB THR A 15 52.970 -1.479 14.567 1.00 31.57 C
ATOM 118 OG1 THR A 15 53.615 -0.476 13.755 1.00 31.34 O
ATOM 119 CG2 THR A 15 51.958 -2.279 13.744 1.00 31.74 C
ATOM 120 N LEU A 16 52.325 -2.419 17.547 1.00 23.40 N
ATOM 121 CA LEU A 16 51.694 -3.282 18.556 1.00 21.29 C
ATOM 122 C LEU A 16 50.835 -2.474 19.536 1.00 22.59 C
ATOM 123 O LEU A 16 49.743 -2.904 19.905 1.00 24.76 O
ATOM 124 CB LEU A 16 52.776 -4.047 19.319 1.00 21.23 C
ATOM 125 CG LEU A 16 52.247 -5.019 20.394 1.00 22.75 C
ATOM 126 CD1 LEU A 16 51.105 -5.917 19.887 1.00 23.18 C
ATOM 127 CD2 LEU A 16 53.410 -5.873 20.915 1.00 29.15 C
ATOM 128 N ALA A 17 51.338 -1.320 19.996 1.00 23.58 N
ATOM 129 CA ALA A 17 50.553 -0.481 20.907 1.00 22.60 C
ATOM 130 C ALA A 17 49.229 -0.052 20.287 1.00 27.45 C
ATOM 131 O ALA A 17 48.237 0.118 20.994 1.00 24.29 O
ATOM 132 CB ALA A 17 51.379 0.745 21.327 1.00 21.65 C
ATOM 133 N ARG A 18 49.184 0.139 18.970 1.00 26.54 N
ATOM 134 CA ARG A 18 47.902 0.495 18.365 1.00 25.19 C
ATOM 135 C ARG A 18 46.975 -0.696 18.301 1.00 24.14 C
ATOM 136 O ARG A 18 45.759 -0.551 18.454 1.00 26.24 O
ATOM 137 CB ARG A 18 48.114 1.064 16.961 1.00 30.87 C
ATOM 138 CG ARG A 18 48.780 2.392 17.001 1.00 29.34 C
ATOM 139 CD ARG A 18 49.194 2.839 15.563 1.00 36.61 C
ATOM 140 NE ARG A 18 49.472 4.270 15.509 1.00 45.08 N
ATOM 141 CZ ARG A 18 50.387 4.815 14.715 1.00 40.32 C
ATOM 142 NH1 ARG A 18 51.070 4.087 13.846 1.00 46.04 N
ATOM 143 NH2 ARG A 18 50.613 6.122 14.792 1.00 48.46 N
ATOM 144 N ALA A 19 47.518 -1.897 18.087 1.00 23.10 N
ATOM 145 CA ALA A 19 46.654 -3.073 18.146 1.00 23.82 C
ATOM 146 C ALA A 19 46.074 -3.262 19.554 1.00 25.17 C
ATOM 147 O ALA A 19 44.903 -3.633 19.720 1.00 25.15 O
ATOM 148 CB ALA A 19 47.439 -4.304 17.725 1.00 27.14 C
ATOM 149 N ILE A 20 46.897 -3.035 20.581 1.00 25.24 N
ATOM 150 CA ILE A 20 46.402 -3.077 21.959 1.00 24.85 C
ATOM 151 C ILE A 20 45.325 -2.019 22.179 1.00 22.34 C
ATOM 152 O ILE A 20 44.280 -2.276 22.791 1.00 25.28 O
ATOM 153 CB ILE A 20 47.571 -2.872 22.937 1.00 24.44 C
ATOM 154 CG1 ILE A 20 48.502 -4.094 22.847 1.00 21.46 C
ATOM 155 CG2 ILE A 20 47.018 -2.668 24.390 1.00 22.29 C
ATOM 156 CD1 ILE A 20 49.896 -3.830 23.462 1.00 19.85 C
ATOM 157 N GLU A 21 45.603 -0.798 21.733 1.00 24.95 N
ATOM 158 CA GLU A 21 44.638 0.288 21.887 1.00 28.16 C
ATOM 159 C GLU A 21 43.295 -0.080 21.270 1.00 26.14 C
ATOM 160 O GLU A 21 42.230 0.247 21.817 1.00 30.65 O
ATOM 161 CB GLU A 21 45.205 1.548 21.250 1.00 26.73 C
ATOM 162 CG GLU A 21 44.199 2.711 21.233 1.00 37.73 C
ATOM 163 CD GLU A 21 44.773 3.954 20.553 1.00 47.43 C
ATOM 164 OE1 GLU A 21 45.503 3.804 19.539 1.00 36.65 O
ATOM 165 OE2 GLU A 21 44.474 5.070 21.021 1.00 50.36 O
ATOM 166 N ASN A 22 43.319 -0.806 20.165 1.00 29.51 N
ATOM 167 CA ASN A 22 42.090 -1.184 19.488 1.00 33.02 C
ATOM 168 C ASN A 22 41.506 -2.475 20.035 1.00 33.78 C
ATOM 169 O ASN A 22 40.465 -2.925 19.550 1.00 29.83 O
ATOM 170 CB ASN A 22 42.336 -1.346 17.983 1.00 28.56 C
ATOM 171 CG ASN A 22 42.665 -0.015 17.313 1.00 39.81 C
ATOM 172 OD1 ASN A 22 42.044 1.002 17.582 1.00 41.74 O
ATOM 173 ND2 ASN A 22 43.606 -0.049 16.382 1.00 48.58 N
ATOM 174 N GLY A 23 42.146 -3.099 21.026 1.00 27.61 N
ATOM 175 CA GLY A 23 41.598 -4.328 21.596 1.00 25.58 C
ATOM 176 C GLY A 23 41.497 -5.496 20.631 1.00 28.91 C
ATOM 177 O GLY A 23 40.603 -6.335 20.770 1.00 29.53 O
ATOM 178 N GLU A 24 42.410 -5.581 19.664 1.00 27.79 N
ATOM 179 CA GLU A 24 42.389 -6.579 18.587 1.00 29.70 C
ATOM 180 C GLU A 24 43.282 -7.750 18.978 1.00 29.15 C
ATOM 181 O GLU A 24 44.475 -7.737 18.688 1.00 25.85 O
ATOM 182 CB GLU A 24 42.897 -5.933 17.303 1.00 34.11 C
ATOM 183 CG GLU A 24 41.897 -4.956 16.650 1.00 36.53 C
ATOM 184 CD GLU A 24 42.562 -3.931 15.726 1.00 59.93 C
ATOM 185 OE1 GLU A 24 43.776 -4.077 15.411 1.00 64.03 O
ATOM 186 OE2 GLU A 24 41.858 -2.974 15.310 1.00 65.19 O
ATOM 187 N VAL A 25 42.687 -8.770 19.613 1.00 26.05 N
ATOM 188 CA VAL A 25 43.449 -9.883 20.187 1.00 27.16 C
ATOM 189 C VAL A 25 44.275 -10.588 19.116 1.00 29.27 C
ATOM 190 O VAL A 25 45.463 -10.878 19.306 1.00 27.83 O
ATOM 191 CB VAL A 25 42.506 -10.882 20.881 1.00 36.29 C
ATOM 192 CG1 VAL A 25 43.277 -12.151 21.259 1.00 31.75 C
ATOM 193 CG2 VAL A 25 41.817 -10.254 22.077 1.00 36.32 C
ATOM 194 N ASP A 26 43.643 -10.933 17.982 1.00 28.88 N
ATOM 195 CA ASP A 26 44.376 -11.701 16.973 1.00 28.61 C
ATOM 196 C ASP A 26 45.544 -10.904 16.398 1.00 27.82 C
ATOM 197 O ASP A 26 46.602 -11.470 16.094 1.00 26.74 O
ATOM 198 CB ASP A 26 43.415 -12.125 15.861 1.00 35.10 C
ATOM 199 CG ASP A 26 42.565 -13.330 16.247 1.00 48.37 C
ATOM 200 OD1 ASP A 26 42.700 -13.840 17.377 1.00 50.16 O
ATOM 201 OD2 ASP A 26 41.698 -13.729 15.438 1.00 57.19 O
ATOM 202 N GLU A 27 45.366 -9.590 16.207 1.00 24.38 N
ATOM 203 CA GLU A 27 46.463 -8.768 15.709 1.00 26.35 C
ATOM 204 C GLU A 27 47.571 -8.675 16.748 1.00 26.18 C
ATOM 205 O GLU A 27 48.755 -8.682 16.409 1.00 24.77 O
ATOM 206 CB GLU A 27 45.935 -7.364 15.340 1.00 29.81 C
ATOM 207 CG GLU A 27 46.900 -6.495 14.554 1.00 33.26 C
ATOM 208 CD GLU A 27 47.177 -7.025 13.132 1.00 43.95 C
ATOM 209 OE1 GLU A 27 46.470 -7.951 12.675 1.00 39.91 O
ATOM 210 OE2 GLU A 27 48.133 -6.536 12.491 1.00 45.61 O
ATOM 211 N VAL A 28 47.200 -8.608 18.024 1.00 23.81 N
ATOM 212 CA VAL A 28 48.213 -8.624 19.083 1.00 23.61 C
ATOM 213 C VAL A 28 49.021 -9.924 19.050 1.00 21.86 C
ATOM 214 O VAL A 28 50.254 -9.907 19.152 1.00 24.16 O
ATOM 215 CB VAL A 28 47.542 -8.400 20.448 1.00 25.31 C
ATOM 216 CG1 VAL A 28 48.504 -8.781 21.568 1.00 22.79 C
ATOM 217 CG2 VAL A 28 47.088 -6.912 20.598 1.00 25.06 C
ATOM 218 N ILE A 29 48.344 -11.072 18.924 1.00 21.02 N
ATOM 219 CA ILE A 29 49.051 -12.348 18.852 1.00 22.75 C
ATOM 220 C ILE A 29 49.995 -12.372 17.661 1.00 28.03 C
ATOM 221 O ILE A 29 51.151 -12.801 17.776 1.00 24.43 O
ATOM 222 CB ILE A 29 48.055 -13.513 18.799 1.00 23.02 C
ATOM 223 CG1 ILE A 29 47.361 -13.657 20.164 1.00 22.11 C
ATOM 224 CG2 ILE A 29 48.794 -14.849 18.445 1.00 24.89 C
ATOM 225 CD1 ILE A 29 46.074 -14.482 20.102 1.00 25.24 C
ATOM 226 N LYS A 30 49.526 -11.895 16.509 1.00 24.33 N
ATOM 227 CA LYS A 30 50.358 -11.891 15.311 1.00 21.92 C
ATOM 228 C LYS A 30 51.607 -11.045 15.496 1.00 22.41 C
ATOM 229 O LYS A 30 52.724 -11.483 15.173 1.00 27.39 O
ATOM 230 CB LYS A 30 49.540 -11.393 14.116 1.00 25.94 C
ATOM 231 CG LYS A 30 50.404 -11.223 12.860 1.00 31.66 C
ATOM 232 CD LYS A 30 49.572 -11.416 11.613 1.00 49.51 C
ATOM 233 CE LYS A 30 48.671 -10.257 11.398 1.00 58.71 C
ATOM 234 NZ LYS A 30 49.487 -9.023 11.481 1.00 65.61 N
ATOM 235 N LEU A 31 51.445 -9.837 16.041 1.00 22.44 N
ATOM 236 CA LEU A 31 52.553 -8.901 16.110 1.00 21.21 C
ATOM 237 C LEU A 31 53.491 -9.174 17.282 1.00 24.64 C
ATOM 238 O LEU A 31 54.662 -8.756 17.252 1.00 24.80 O
ATOM 239 CB LEU A 31 52.056 -7.460 16.222 1.00 24.14 C
ATOM 240 CG LEU A 31 51.188 -6.878 15.097 1.00 24.99 C
ATOM 241 CD1 LEU A 31 50.568 -5.526 15.505 1.00 25.01 C
ATOM 242 CD2 LEU A 31 52.118 -6.685 13.883 1.00 28.75 C
ATOM 243 N ALA A 32 52.987 -9.778 18.348 1.00 22.33 N
ATOM 244 CA ALA A 32 53.813 -9.826 19.555 1.00 22.35 C
ATOM 245 C ALA A 32 55.034 -10.707 19.373 1.00 24.20 C
ATOM 246 O ALA A 32 56.006 -10.549 20.111 1.00 26.49 O
ATOM 247 CB ALA A 32 52.982 -10.337 20.743 1.00 20.76 C
ATOM 248 N SER A 33 54.990 -11.656 18.446 1.00 20.89 N
ATOM 249 CA SER A 33 56.115 -12.555 18.246 1.00 26.75 C
ATOM 250 C SER A 33 57.317 -11.855 17.633 1.00 29.39 C
ATOM 251 O SER A 33 58.437 -12.367 17.759 1.00 29.00 O
ATOM 252 CB SER A 33 55.690 -13.733 17.358 1.00 26.29 C
ATOM 253 OG SER A 33 55.230 -13.235 16.093 1.00 25.98 O
ATOM 254 N GLY A 34 57.108 -10.740 16.928 1.00 25.28 N
ATOM 255 CA GLY A 34 58.194 -10.017 16.301 1.00 31.29 C
ATOM 256 C GLY A 34 58.526 -8.670 16.905 1.00 33.20 C
ATOM 257 O GLY A 34 59.291 -7.907 16.299 1.00 30.23 O
ATOM 258 N THR A 35 57.996 -8.338 18.080 1.00 24.60 N
ATOM 259 CA THR A 35 58.171 -7.023 18.674 1.00 24.51 C
ATOM 260 C THR A 35 58.993 -7.157 19.951 1.00 25.44 C
ATOM 261 O THR A 35 58.922 -8.177 20.629 1.00 24.55 O
ATOM 262 CB THR A 35 56.801 -6.390 18.991 1.00 27.22 C
ATOM 263 OG1 THR A 35 55.990 -6.379 17.808 1.00 33.53 O
ATOM 264 CG2 THR A 35 56.947 -4.950 19.485 1.00 24.78 C
ATOM 265 N ASP A 36 59.796 -6.148 20.253 1.00 23.75 N
ATOM 266 CA ASP A 36 60.505 -6.133 21.535 1.00 25.89 C
ATOM 267 C ASP A 36 59.466 -5.802 22.603 1.00 23.95 C
ATOM 268 O ASP A 36 58.978 -4.675 22.650 1.00 25.39 O
ATOM 269 CB ASP A 36 61.620 -5.093 21.502 1.00 27.35 C
ATOM 270 CG ASP A 36 62.463 -5.080 22.768 1.00 40.21 C
ATOM 271 OD1 ASP A 36 61.983 -5.491 23.859 1.00 31.59 O
ATOM 272 OD2 ASP A 36 63.632 -4.640 22.671 1.00 36.31 O
ATOM 273 N LEU A 37 59.067 -6.802 23.412 1.00 21.80 N
ATOM 274 CA LEU A 37 57.934 -6.593 24.319 1.00 22.42 C
ATOM 275 C LEU A 37 58.341 -5.873 25.592 1.00 21.51 C
ATOM 276 O LEU A 37 57.492 -5.232 26.236 1.00 21.90 O
ATOM 277 CB LEU A 37 57.291 -7.944 24.660 1.00 18.96 C
ATOM 278 CG LEU A 37 56.761 -8.684 23.442 1.00 20.34 C
ATOM 279 CD1 LEU A 37 56.178 -10.052 23.884 1.00 21.20 C
ATOM 280 CD2 LEU A 37 55.706 -7.812 22.734 1.00 25.08 C
ATOM 281 N ASN A 38 59.621 -5.962 25.982 1.00 20.11 N
ATOM 282 CA ASN A 38 59.994 -5.492 27.314 1.00 21.21 C
ATOM 283 C ASN A 38 60.734 -4.162 27.349 1.00 23.58 C
ATOM 284 O ASN A 38 60.782 -3.544 28.408 1.00 24.32 O
ATOM 285 CB ASN A 38 60.826 -6.578 28.005 1.00 19.03 C
ATOM 286 CG ASN A 38 59.972 -7.781 28.320 1.00 24.76 C
ATOM 287 OD1 ASN A 38 58.891 -7.626 28.890 1.00 21.86 O
ATOM 288 ND2 ASN A 38 60.391 -8.960 27.893 1.00 22.81 N
ATOM 289 N LYS A 39 61.301 -3.692 26.232 1.00 25.26 N
ATOM 290 CA LYS A 39 61.976 -2.390 26.259 1.00 23.16 C
ATOM 291 C LYS A 39 60.985 -1.270 26.556 1.00 20.86 C
ATOM 292 O LYS A 39 59.995 -1.124 25.827 1.00 24.58 O
ATOM 293 CB LYS A 39 62.645 -2.104 24.911 1.00 23.61 C
ATOM 294 CG LYS A 39 63.519 -0.871 24.947 1.00 27.68 C
ATOM 295 CD LYS A 39 64.289 -0.776 23.603 1.00 37.36 C
ATOM 296 CE LYS A 39 65.129 0.497 23.525 1.00 48.88 C
ATOM 297 NZ LYS A 39 65.745 0.822 24.847 1.00 70.34 N
ATOM 298 N PRO A 40 61.182 -0.482 27.610 1.00 22.75 N
ATOM 299 CA PRO A 40 60.200 0.566 27.920 1.00 23.15 C
ATOM 300 C PRO A 40 60.168 1.637 26.857 1.00 23.72 C
ATOM 301 O PRO A 40 61.182 1.952 26.236 1.00 27.60 O
ATOM 302 CB PRO A 40 60.683 1.151 29.255 1.00 24.90 C
ATOM 303 CG PRO A 40 61.671 0.147 29.786 1.00 27.80 C
ATOM 304 CD PRO A 40 62.232 -0.603 28.636 1.00 27.24 C
ATOM 305 N GLY A 41 58.982 2.178 26.642 1.00 25.89 N
ATOM 306 CA GLY A 41 58.845 3.435 25.935 1.00 29.24 C
ATOM 307 C GLY A 41 59.042 4.601 26.884 1.00 29.10 C
ATOM 308 O GLY A 41 59.650 4.482 27.954 1.00 29.37 O
ATOM 309 N LYS A 42 58.511 5.756 26.481 1.00 28.14 N
ATOM 310 CA LYS A 42 58.652 6.974 27.273 1.00 30.42 C
ATOM 311 C LYS A 42 57.806 6.911 28.541 1.00 29.25 C
ATOM 312 O LYS A 42 56.849 6.138 28.645 1.00 27.82 O
ATOM 313 CB LYS A 42 58.246 8.203 26.460 1.00 29.21 C
ATOM 314 CG LYS A 42 59.060 8.389 25.146 1.00 39.84 C
ATOM 315 CD LYS A 42 60.510 7.898 25.327 1.00 64.71 C
ATOM 316 CE LYS A 42 61.490 8.967 25.849 1.00 77.37 C
ATOM 317 NZ LYS A 42 62.511 8.403 26.810 1.00 74.63 N
ATOM 318 N GLU A 43 58.183 7.740 29.517 1.00 27.78 N
ATOM 319 CA GLU A 43 57.426 7.895 30.762 1.00 30.03 C
ATOM 320 C GLU A 43 57.254 6.571 31.501 1.00 26.82 C
ATOM 321 O GLU A 43 56.231 6.360 32.169 1.00 28.91 O
ATOM 322 CB GLU A 43 56.055 8.542 30.526 1.00 32.97 C
ATOM 323 CG GLU A 43 56.111 9.954 29.892 1.00 42.64 C
ATOM 324 CD GLU A 43 56.912 10.962 30.745 1.00 65.69 C
ATOM 325 OE1 GLU A 43 56.919 10.843 31.999 1.00 62.88 O
ATOM 326 OE2 GLU A 43 57.557 11.860 30.165 1.00 69.97 O
ATOM 327 N ASP A 44 58.246 5.692 31.393 1.00 24.77 N
ATOM 328 CA ASP A 44 58.262 4.362 32.019 1.00 26.89 C
ATOM 329 C ASP A 44 57.197 3.429 31.449 1.00 26.53 C
ATOM 330 O ASP A 44 57.046 2.312 31.962 1.00 24.80 O
ATOM 331 CB ASP A 44 58.043 4.430 33.542 1.00 28.98 C
ATOM 332 CG ASP A 44 59.226 5.020 34.282 1.00 38.32 C
ATOM 333 OD1 ASP A 44 60.323 5.140 33.691 1.00 32.39 O
ATOM 334 OD2 ASP A 44 59.004 5.481 35.429 1.00 37.76 O
ATOM 335 N MET A 45 56.437 3.843 30.439 1.00 24.37 N
ATOM 336 CA MET A 45 55.453 2.953 29.827 1.00 23.21 C
ATOM 337 C MET A 45 56.058 1.736 29.153 1.00 25.56 C
ATOM 338 O MET A 45 56.904 1.855 28.267 1.00 31.49 O
ATOM 339 CB MET A 45 54.584 3.705 28.821 1.00 26.06 C
ATOM 340 CG MET A 45 53.425 2.808 28.380 1.00 23.53 C
ATOM 341 SD MET A 45 51.981 2.729 29.391 1.00 25.80 S
ATOM 342 CE MET A 45 51.365 4.441 29.449 1.00 25.75 C
ATOM 343 N THR A 46 55.581 0.556 29.541 1.00 22.87 N
ATOM 344 CA THR A 46 55.903 -0.664 28.818 1.00 19.87 C
ATOM 345 C THR A 46 54.658 -1.155 28.086 1.00 17.45 C
ATOM 346 O THR A 46 53.543 -0.713 28.346 1.00 20.26 O
ATOM 347 CB THR A 46 56.386 -1.770 29.747 1.00 23.49 C
ATOM 348 OG1 THR A 46 55.283 -2.110 30.581 1.00 20.49 O
ATOM 349 CG2 THR A 46 57.615 -1.292 30.594 1.00 23.33 C
ATOM 350 N LEU A 47 54.866 -2.039 27.119 1.00 19.10 N
ATOM 351 CA LEU A 47 53.726 -2.574 26.377 1.00 19.56 C
ATOM 352 C LEU A 47 52.745 -3.308 27.297 1.00 22.82 C
ATOM 353 O LEU A 47 51.529 -3.199 27.110 1.00 19.45 O
ATOM 354 CB LEU A 47 54.252 -3.472 25.264 1.00 21.09 C
ATOM 355 CG LEU A 47 54.743 -2.577 24.122 1.00 23.09 C
ATOM 356 CD1 LEU A 47 55.612 -3.433 23.195 1.00 22.53 C
ATOM 357 CD2 LEU A 47 53.537 -2.020 23.321 1.00 24.51 C
ATOM 358 N LEU A 48 53.239 -3.966 28.355 1.00 19.10 N
ATOM 359 CA LEU A 48 52.311 -4.621 29.273 1.00 19.86 C
ATOM 360 C LEU A 48 51.550 -3.605 30.137 1.00 19.29 C
ATOM 361 O LEU A 48 50.346 -3.761 30.371 1.00 20.85 O
ATOM 362 CB LEU A 48 53.090 -5.617 30.169 1.00 18.35 C
ATOM 363 CG LEU A 48 52.268 -6.630 30.919 1.00 22.53 C
ATOM 364 CD1 LEU A 48 51.200 -7.357 30.029 1.00 21.78 C
ATOM 365 CD2 LEU A 48 53.242 -7.671 31.604 1.00 20.85 C
ATOM 366 N PHE A 49 52.222 -2.556 30.644 1.00 19.48 N
ATOM 367 CA PHE A 49 51.470 -1.505 31.340 1.00 20.72 C
ATOM 368 C PHE A 49 50.463 -0.842 30.388 1.00 21.55 C
ATOM 369 O PHE A 49 49.341 -0.518 30.783 1.00 20.83 O
ATOM 370 CB PHE A 49 52.421 -0.449 31.937 1.00 19.04 C
ATOM 371 CG PHE A 49 52.813 -0.721 33.384 1.00 20.42 C
ATOM 372 CD1 PHE A 49 51.860 -0.720 34.397 1.00 20.27 C
ATOM 373 CD2 PHE A 49 54.127 -0.975 33.699 1.00 21.91 C
ATOM 374 CE1 PHE A 49 52.241 -0.989 35.723 1.00 18.83 C
ATOM 375 CE2 PHE A 49 54.553 -1.251 35.036 1.00 19.23 C
ATOM 376 CZ PHE A 49 53.573 -1.247 36.044 1.00 19.99 C
ATOM 377 N TRP A 50 50.833 -0.688 29.120 1.00 21.90 N
ATOM 378 CA TRP A 50 49.910 -0.113 28.145 1.00 20.92 C
ATOM 379 C TRP A 50 48.674 -0.990 27.990 1.00 19.80 C
ATOM 380 O TRP A 50 47.535 -0.482 27.947 1.00 20.73 O
ATOM 381 CB TRP A 50 50.660 0.077 26.809 1.00 21.61 C
ATOM 382 CG TRP A 50 49.810 0.630 25.679 1.00 23.52 C
ATOM 383 CD1 TRP A 50 49.415 -0.027 24.539 1.00 25.01 C
ATOM 384 CD2 TRP A 50 49.246 1.945 25.605 1.00 23.69 C
ATOM 385 NE1 TRP A 50 48.623 0.813 23.754 1.00 23.91 N
ATOM 386 CE2 TRP A 50 48.533 2.033 24.377 1.00 24.26 C
ATOM 387 CE3 TRP A 50 49.311 3.070 26.433 1.00 26.93 C
ATOM 388 CZ2 TRP A 50 47.855 3.196 23.983 1.00 26.33 C
ATOM 389 CZ3 TRP A 50 48.626 4.239 26.035 1.00 29.54 C
ATOM 390 CH2 TRP A 50 47.906 4.281 24.827 1.00 26.60 C
ATOM 391 N ALA A 51 48.864 -2.313 27.982 1.00 22.23 N
ATOM 392 CA ALA A 51 47.723 -3.219 27.922 1.00 17.96 C
ATOM 393 C ALA A 51 46.848 -3.099 29.165 1.00 21.52 C
ATOM 394 O ALA A 51 45.615 -3.070 29.051 1.00 22.23 O
ATOM 395 CB ALA A 51 48.189 -4.663 27.730 1.00 21.39 C
ATOM 396 N VAL A 52 47.456 -3.010 30.361 1.00 19.69 N
ATOM 397 CA VAL A 52 46.641 -2.766 31.560 1.00 18.22 C
ATOM 398 C VAL A 52 45.850 -1.469 31.404 1.00 17.66 C
ATOM 399 O VAL A 52 44.643 -1.424 31.683 1.00 21.73 O
ATOM 400 CB VAL A 52 47.512 -2.748 32.835 1.00 20.09 C
ATOM 401 CG1 VAL A 52 46.662 -2.333 34.027 1.00 25.49 C
ATOM 402 CG2 VAL A 52 48.076 -4.130 33.082 1.00 20.54 C
ATOM 403 N MET A 53 46.514 -0.408 30.960 1.00 20.68 N
ATOM 404 CA MET A 53 45.847 0.890 30.828 1.00 25.66 C
ATOM 405 C MET A 53 44.738 0.879 29.795 1.00 29.91 C
ATOM 406 O MET A 53 43.872 1.765 29.821 1.00 26.25 O
ATOM 407 CB MET A 53 46.854 1.988 30.445 1.00 24.89 C
ATOM 408 CG MET A 53 47.910 2.322 31.539 1.00 31.40 C
ATOM 409 SD MET A 53 47.054 2.675 33.073 1.00 38.93 S
ATOM 410 CE MET A 53 46.231 4.175 32.493 1.00 41.09 C
ATOM 411 N ASN A 54 44.754 -0.084 28.881 1.00 24.01 N
ATOM 412 CA ASN A 54 43.719 -0.205 27.864 1.00 23.36 C
ATOM 413 C ASN A 54 42.704 -1.267 28.215 1.00 24.71 C
ATOM 414 O ASN A 54 42.018 -1.767 27.328 1.00 27.01 O
ATOM 415 CB ASN A 54 44.361 -0.492 26.511 1.00 24.03 C
ATOM 416 CG ASN A 54 44.856 0.772 25.883 1.00 29.02 C
ATOM 417 OD1 ASN A 54 44.124 1.433 25.167 1.00 32.42 O
ATOM 418 ND2 ASN A 54 46.043 1.196 26.270 1.00 27.30 N
ATOM 419 N SER A 55 42.590 -1.625 29.501 1.00 19.39 N
ATOM 420 CA SER A 55 41.613 -2.620 29.918 1.00 23.30 C
ATOM 421 C SER A 55 40.860 -2.156 31.160 1.00 21.52 C
ATOM 422 O SER A 55 40.439 -2.978 31.979 1.00 21.77 O
ATOM 423 CB SER A 55 42.289 -3.975 30.171 1.00 23.30 C
ATOM 424 OG SER A 55 43.152 -3.879 31.304 1.00 22.60 O
ATOM 425 N ILE A 56 40.689 -0.842 31.339 1.00 19.98 N
ATOM 426 CA ILE A 56 40.043 -0.337 32.549 1.00 18.32 C
ATOM 427 C ILE A 56 38.783 0.443 32.192 1.00 22.35 C
ATOM 428 O ILE A 56 38.582 0.844 31.049 1.00 23.18 O
ATOM 429 CB ILE A 56 41.021 0.497 33.391 1.00 23.96 C
ATOM 430 CG1 ILE A 56 41.456 1.729 32.603 1.00 29.29 C
ATOM 431 CG2 ILE A 56 42.192 -0.369 33.932 1.00 24.97 C
ATOM 432 CD1 ILE A 56 42.332 2.713 33.390 1.00 35.00 C
ATOM 433 N ASN A 57 37.912 0.590 33.190 1.00 25.16 N
ATOM 434 CA ASN A 57 36.666 1.385 33.060 1.00 24.54 C
ATOM 435 C ASN A 57 35.852 0.740 31.938 1.00 23.52 C
ATOM 436 O ASN A 57 35.618 -0.486 31.968 1.00 23.57 O
ATOM 437 CB ASN A 57 37.006 2.861 32.814 1.00 26.94 C
ATOM 438 CG ASN A 57 37.765 3.514 33.982 1.00 32.14 C
ATOM 439 OD1 ASN A 57 37.358 3.403 35.124 1.00 32.26 O
ATOM 440 ND2 ASN A 57 38.895 4.181 33.665 1.00 36.12 N
ATOM 441 N ASN A 58 35.427 1.509 30.919 1.00 21.99 N
ATOM 442 CA ASN A 58 34.575 0.941 29.863 1.00 20.50 C
ATOM 443 C ASN A 58 35.340 -0.013 28.964 1.00 28.16 C
ATOM 444 O ASN A 58 34.727 -0.751 28.185 1.00 23.16 O
ATOM 445 CB ASN A 58 33.980 2.096 29.048 1.00 28.73 C
ATOM 446 CG ASN A 58 32.990 2.901 29.856 1.00 28.43 C
ATOM 447 OD1 ASN A 58 32.458 2.425 30.865 1.00 29.02 O
ATOM 448 ND2 ASN A 58 32.805 4.161 29.473 1.00 34.80 N
ATOM 449 N GLN A 59 36.662 -0.035 29.076 1.00 24.15 N
ATOM 450 CA GLN A 59 37.460 -0.965 28.312 1.00 23.70 C
ATOM 451 C GLN A 59 37.813 -2.210 29.093 1.00 24.23 C
ATOM 452 O GLN A 59 38.624 -3.004 28.611 1.00 24.54 O
ATOM 453 CB GLN A 59 38.717 -0.269 27.807 1.00 25.69 C
ATOM 454 CG GLN A 59 38.373 0.803 26.813 1.00 32.48 C
ATOM 455 CD GLN A 59 39.569 1.426 26.152 1.00 40.24 C
ATOM 456 OE1 GLN A 59 40.580 1.700 26.792 1.00 39.13 O
ATOM 457 NE2 GLN A 59 39.448 1.685 24.853 1.00 33.61 N
ATOM 458 N LYS A 60 37.175 -2.447 30.237 1.00 21.00 N
ATOM 459 CA LYS A 60 37.432 -3.709 30.962 1.00 21.19 C
ATOM 460 C LYS A 60 36.557 -4.814 30.374 1.00 18.28 C
ATOM 461 O LYS A 60 35.523 -5.205 30.927 1.00 24.39 O
ATOM 462 CB LYS A 60 37.158 -3.557 32.443 1.00 24.73 C
ATOM 463 CG LYS A 60 37.637 -4.820 33.212 1.00 23.60 C
ATOM 464 CD LYS A 60 37.406 -4.678 34.690 1.00 29.59 C
ATOM 465 CE LYS A 60 36.037 -5.120 35.072 1.00 35.06 C
ATOM 466 NZ LYS A 60 36.075 -5.606 36.494 1.00 32.16 N
ATOM 467 N THR A 61 36.976 -5.318 29.228 1.00 21.59 N
ATOM 468 CA THR A 61 36.234 -6.319 28.486 1.00 24.74 C
ATOM 469 C THR A 61 37.007 -7.625 28.461 1.00 26.08 C
ATOM 470 O THR A 61 38.226 -7.648 28.686 1.00 23.46 O
ATOM 471 CB THR A 61 36.001 -5.876 27.038 1.00 22.39 C
ATOM 472 OG1 THR A 61 37.271 -5.841 26.327 1.00 24.78 O
ATOM 473 CG2 THR A 61 35.349 -4.485 26.990 1.00 24.98 C
ATOM 474 N PRO A 62 36.335 -8.730 28.165 1.00 22.78 N
ATOM 475 CA PRO A 62 37.054 -10.009 28.115 1.00 24.70 C
ATOM 476 C PRO A 62 38.192 -10.010 27.116 1.00 24.23 C
ATOM 477 O PRO A 62 39.277 -10.554 27.405 1.00 25.92 O
ATOM 478 CB PRO A 62 35.952 -11.002 27.718 1.00 27.58 C
ATOM 479 CG PRO A 62 34.701 -10.404 28.306 1.00 28.50 C
ATOM 480 CD PRO A 62 34.869 -8.921 28.119 1.00 25.77 C
ATOM 481 N GLU A 63 37.976 -9.426 25.931 1.00 21.78 N
ATOM 482 CA GLU A 63 39.050 -9.424 24.940 1.00 23.46 C
ATOM 483 C GLU A 63 40.233 -8.573 25.396 1.00 22.87 C
ATOM 484 O GLU A 63 41.394 -8.973 25.213 1.00 23.79 O
ATOM 485 CB GLU A 63 38.520 -8.929 23.585 1.00 29.73 C
ATOM 486 CG GLU A 63 37.319 -9.734 23.109 1.00 42.59 C
ATOM 487 CD GLU A 63 35.943 -9.098 23.459 1.00 58.11 C
ATOM 488 OE1 GLU A 63 35.639 -8.732 24.639 1.00 29.09 O
ATOM 489 OE2 GLU A 63 35.131 -9.006 22.512 1.00 70.20 O
ATOM 490 N ARG A 64 39.972 -7.382 25.945 1.00 20.58 N
ATOM 491 CA ARG A 64 41.080 -6.522 26.360 1.00 18.73 C
ATOM 492 C ARG A 64 41.812 -7.100 27.573 1.00 21.82 C
ATOM 493 O ARG A 64 43.043 -6.927 27.686 1.00 23.11 O
ATOM 494 CB ARG A 64 40.593 -5.077 26.620 1.00 22.28 C
ATOM 495 CG ARG A 64 39.902 -4.467 25.354 1.00 25.25 C
ATOM 496 CD ARG A 64 39.403 -3.028 25.560 1.00 24.76 C
ATOM 497 NE ARG A 64 39.175 -2.378 24.267 1.00 24.20 N
ATOM 498 CZ ARG A 64 40.079 -1.622 23.667 1.00 29.37 C
ATOM 499 NH1 ARG A 64 41.305 -1.474 24.167 1.00 27.14 N
ATOM 500 NH2 ARG A 64 39.768 -1.022 22.523 1.00 27.72 N
ATOM 501 N LEU A 65 41.108 -7.832 28.439 1.00 21.79 N
ATOM 502 CA LEU A 65 41.820 -8.558 29.504 1.00 21.63 C
ATOM 503 C LEU A 65 42.684 -9.661 28.904 1.00 26.41 C
ATOM 504 O LEU A 65 43.843 -9.851 29.295 1.00 21.54 O
ATOM 505 CB LEU A 65 40.824 -9.150 30.516 1.00 20.63 C
ATOM 506 CG LEU A 65 40.144 -8.049 31.360 1.00 18.70 C
ATOM 507 CD1 LEU A 65 39.007 -8.715 32.118 1.00 24.09 C
ATOM 508 CD2 LEU A 65 41.156 -7.473 32.385 1.00 23.21 C
ATOM 509 N ASN A 66 42.160 -10.366 27.904 1.00 21.88 N
ATOM 510 CA ASN A 66 42.932 -11.440 27.284 1.00 21.56 C
ATOM 511 C ASN A 66 44.155 -10.913 26.531 1.00 20.23 C
ATOM 512 O ASN A 66 45.130 -11.655 26.356 1.00 22.25 O
ATOM 513 CB ASN A 66 42.016 -12.250 26.355 1.00 25.33 C
ATOM 514 CG ASN A 66 42.617 -13.591 25.956 1.00 29.81 C
ATOM 515 OD1 ASN A 66 43.310 -14.247 26.745 1.00 25.80 O
ATOM 516 ND2 ASN A 66 42.425 -13.963 24.694 1.00 27.58 N
ATOM 517 N VAL A 67 44.150 -9.646 26.108 1.00 19.18 N
ATOM 518 CA VAL A 67 45.357 -9.079 25.500 1.00 18.83 C
ATOM 519 C VAL A 67 46.519 -9.146 26.483 1.00 22.24 C
ATOM 520 O VAL A 67 47.657 -9.448 26.097 1.00 22.02 O
ATOM 521 CB VAL A 67 45.079 -7.639 25.023 1.00 23.54 C
ATOM 522 CG1 VAL A 67 46.385 -6.879 24.720 1.00 20.97 C
ATOM 523 CG2 VAL A 67 44.181 -7.680 23.747 1.00 22.97 C
ATOM 524 N ILE A 68 46.254 -8.839 27.768 1.00 20.45 N
ATOM 525 CA ILE A 68 47.298 -8.951 28.792 1.00 17.83 C
ATOM 526 C ILE A 68 47.859 -10.377 28.816 1.00 18.31 C
ATOM 527 O ILE A 68 49.079 -10.590 28.856 1.00 20.18 O
ATOM 528 CB ILE A 68 46.718 -8.564 30.172 1.00 17.02 C
ATOM 529 CG1 ILE A 68 46.259 -7.100 30.182 1.00 19.95 C
ATOM 530 CG2 ILE A 68 47.730 -8.898 31.338 1.00 17.45 C
ATOM 531 CD1 ILE A 68 45.334 -6.749 31.364 1.00 21.29 C
ATOM 532 N THR A 69 46.968 -11.373 28.843 1.00 18.02 N
ATOM 533 CA THR A 69 47.363 -12.776 28.867 1.00 21.91 C
ATOM 534 C THR A 69 48.237 -13.109 27.676 1.00 22.41 C
ATOM 535 O THR A 69 49.300 -13.730 27.819 1.00 19.29 O
ATOM 536 CB THR A 69 46.117 -13.671 28.858 1.00 21.67 C
ATOM 537 OG1 THR A 69 45.248 -13.299 29.937 1.00 20.81 O
ATOM 538 CG2 THR A 69 46.506 -15.166 29.010 1.00 20.34 C
ATOM 539 N MET A 70 47.821 -12.663 26.493 1.00 20.21 N
ATOM 540 CA MET A 70 48.510 -13.069 25.278 1.00 21.07 C
ATOM 541 C MET A 70 49.891 -12.389 25.201 1.00 18.57 C
ATOM 542 O MET A 70 50.841 -12.980 24.677 1.00 20.70 O
ATOM 543 CB MET A 70 47.690 -12.672 24.037 1.00 22.40 C
ATOM 544 CG MET A 70 46.404 -13.499 23.981 1.00 23.81 C
ATOM 545 SD MET A 70 46.384 -15.262 24.398 1.00 30.44 S
ATOM 546 CE MET A 70 47.487 -16.023 23.241 1.00 30.20 C
ATOM 547 N LEU A 71 50.028 -11.157 25.719 1.00 19.26 N
ATOM 548 CA LEU A 71 51.342 -10.506 25.731 1.00 20.60 C
ATOM 549 C LEU A 71 52.308 -11.257 26.640 1.00 19.00 C
ATOM 550 O LEU A 71 53.487 -11.456 26.292 1.00 18.55 O
ATOM 551 CB LEU A 71 51.227 -9.061 26.188 1.00 21.10 C
ATOM 552 CG LEU A 71 50.610 -8.076 25.180 1.00 21.13 C
ATOM 553 CD1 LEU A 71 50.323 -6.772 25.888 1.00 24.94 C
ATOM 554 CD2 LEU A 71 51.560 -7.852 23.964 1.00 21.84 C
ATOM 555 N ILE A 72 51.825 -11.679 27.810 1.00 18.05 N
ATOM 556 CA ILE A 72 52.687 -12.476 28.696 1.00 19.74 C
ATOM 557 C ILE A 72 53.044 -13.817 28.051 1.00 19.38 C
ATOM 558 O ILE A 72 54.212 -14.268 28.117 1.00 18.44 O
ATOM 559 CB ILE A 72 52.014 -12.655 30.064 1.00 17.59 C
ATOM 560 CG1 ILE A 72 51.911 -11.270 30.762 1.00 18.46 C
ATOM 561 CG2 ILE A 72 52.890 -13.617 30.936 1.00 18.36 C
ATOM 562 CD1 ILE A 72 50.878 -11.283 31.971 1.00 19.16 C
ATOM 563 N LYS A 73 52.069 -14.485 27.429 1.00 19.87 N
ATOM 564 CA LYS A 73 52.365 -15.737 26.726 1.00 22.51 C
ATOM 565 C LYS A 73 53.442 -15.543 25.664 1.00 25.11 C
ATOM 566 O LYS A 73 54.239 -16.459 25.420 1.00 21.78 O
ATOM 567 CB LYS A 73 51.090 -16.339 26.097 1.00 20.13 C
ATOM 568 CG LYS A 73 50.067 -16.845 27.131 1.00 24.75 C
ATOM 569 CD LYS A 73 48.983 -17.719 26.451 1.00 29.93 C
ATOM 570 CE LYS A 73 48.171 -18.529 27.475 1.00 34.22 C
ATOM 571 NZ LYS A 73 46.770 -18.612 26.995 1.00 36.95 N
ATOM 572 N ALA A 74 53.503 -14.365 25.054 1.00 19.33 N
ATOM 573 CA ALA A 74 54.478 -14.065 23.995 1.00 21.81 C
ATOM 574 C ALA A 74 55.847 -13.666 24.544 1.00 22.47 C
ATOM 575 O ALA A 74 56.805 -13.511 23.756 1.00 23.08 O
ATOM 576 CB ALA A 74 53.947 -12.941 23.066 1.00 18.92 C
ATOM 577 N GLY A 75 55.972 -13.456 25.856 1.00 19.04 N
ATOM 578 CA GLY A 75 57.255 -13.066 26.421 1.00 21.82 C
ATOM 579 C GLY A 75 57.293 -11.743 27.167 1.00 23.99 C
ATOM 580 O GLY A 75 58.369 -11.377 27.673 1.00 19.62 O
ATOM 581 N ALA A 76 56.207 -10.969 27.253 1.00 20.50 N
ATOM 582 CA ALA A 76 56.230 -9.755 28.051 1.00 17.43 C
ATOM 583 C ALA A 76 56.353 -10.155 29.524 1.00 17.77 C
ATOM 584 O ALA A 76 55.626 -11.040 29.995 1.00 18.87 O
ATOM 585 CB ALA A 76 54.947 -8.924 27.848 1.00 19.52 C
ATOM 586 N ASP A 77 57.270 -9.506 30.231 1.00 18.63 N
ATOM 587 CA ASP A 77 57.615 -9.942 31.597 1.00 21.00 C
ATOM 588 C ASP A 77 56.706 -9.242 32.609 1.00 16.94 C
ATOM 589 O ASP A 77 56.857 -8.020 32.829 1.00 19.46 O
ATOM 590 CB ASP A 77 59.098 -9.622 31.868 1.00 20.08 C
ATOM 591 CG ASP A 77 59.531 -9.889 33.317 1.00 23.31 C
ATOM 592 OD1 ASP A 77 58.810 -10.605 34.060 1.00 21.27 O
ATOM 593 OD2 ASP A 77 60.674 -9.496 33.666 1.00 24.95 O
ATOM 594 N PRO A 78 55.774 -9.954 33.255 1.00 17.76 N
ATOM 595 CA PRO A 78 54.869 -9.301 34.216 1.00 17.85 C
ATOM 596 C PRO A 78 55.554 -8.897 35.512 1.00 21.00 C
ATOM 597 O PRO A 78 54.963 -8.146 36.303 1.00 18.46 O
ATOM 598 CB PRO A 78 53.795 -10.370 34.464 1.00 16.37 C
ATOM 599 CG PRO A 78 54.536 -11.685 34.279 1.00 22.07 C
ATOM 600 CD PRO A 78 55.590 -11.417 33.180 1.00 19.48 C
ATOM 601 N LEU A 79 56.786 -9.346 35.741 1.00 17.11 N
ATOM 602 CA LEU A 79 57.538 -8.922 36.921 1.00 15.91 C
ATOM 603 C LEU A 79 58.619 -7.890 36.635 1.00 19.84 C
ATOM 604 O LEU A 79 59.458 -7.629 37.520 1.00 19.85 O
ATOM 605 CB LEU A 79 58.182 -10.156 37.580 1.00 19.78 C
ATOM 606 CG LEU A 79 57.205 -11.254 37.992 1.00 20.30 C
ATOM 607 CD1 LEU A 79 58.013 -12.505 38.339 1.00 23.00 C
ATOM 608 CD2 LEU A 79 56.360 -10.777 39.195 1.00 23.70 C
ATOM 609 N GLN A 80 58.646 -7.307 35.433 1.00 18.91 N
ATOM 610 CA GLN A 80 59.644 -6.278 35.130 1.00 19.55 C
ATOM 611 C GLN A 80 59.483 -5.053 36.028 1.00 16.91 C
ATOM 612 O GLN A 80 58.417 -4.404 36.005 1.00 19.49 O
ATOM 613 CB GLN A 80 59.531 -5.831 33.666 1.00 18.67 C
ATOM 614 CG GLN A 80 60.740 -4.988 33.270 1.00 17.65 C
ATOM 615 CD GLN A 80 60.809 -4.833 31.774 1.00 24.08 C
ATOM 616 OE1 GLN A 80 61.206 -5.786 31.111 1.00 26.90 O
ATOM 617 NE2 GLN A 80 60.507 -3.649 31.256 1.00 20.75 N
ATOM 618 N PRO A 81 60.497 -4.669 36.785 1.00 17.40 N
ATOM 619 CA PRO A 81 60.381 -3.469 37.614 1.00 21.43 C
ATOM 620 C PRO A 81 60.483 -2.201 36.776 1.00 21.08 C
ATOM 621 O PRO A 81 60.991 -2.201 35.648 1.00 21.04 O
ATOM 622 CB PRO A 81 61.583 -3.560 38.578 1.00 30.73 C
ATOM 623 CG PRO A 81 62.328 -4.810 38.231 1.00 31.90 C
ATOM 624 CD PRO A 81 61.804 -5.336 36.913 1.00 25.10 C
ATOM 625 N ARG A 82 59.922 -1.129 37.317 1.00 21.33 N
ATOM 626 CA ARG A 82 60.177 0.226 36.833 1.00 22.37 C
ATOM 627 C ARG A 82 61.340 0.820 37.612 1.00 23.84 C
ATOM 628 O ARG A 82 61.790 0.248 38.613 1.00 24.11 O
ATOM 629 CB ARG A 82 58.927 1.083 36.986 1.00 18.99 C
ATOM 630 CG ARG A 82 57.873 0.755 35.891 1.00 21.99 C
ATOM 631 CD ARG A 82 56.607 1.576 36.127 1.00 22.72 C
ATOM 632 NE ARG A 82 55.875 1.098 37.306 1.00 21.64 N
ATOM 633 CZ ARG A 82 55.102 1.863 38.071 1.00 23.09 C
ATOM 634 NH1 ARG A 82 54.969 3.166 37.847 1.00 24.33 N
ATOM 635 NH2 ARG A 82 54.427 1.306 39.073 1.00 22.47 N
ATOM 636 N PRO A 83 61.887 1.946 37.155 1.00 22.20 N
ATOM 637 CA PRO A 83 63.016 2.561 37.874 1.00 22.29 C
ATOM 638 C PRO A 83 62.610 3.078 39.249 1.00 23.87 C
ATOM 639 O PRO A 83 61.444 3.340 39.524 1.00 23.78 O
ATOM 640 CB PRO A 83 63.443 3.733 36.976 1.00 29.69 C
ATOM 641 CG PRO A 83 62.730 3.566 35.669 1.00 31.59 C
ATOM 642 CD PRO A 83 61.588 2.596 35.862 1.00 23.68 C
ATOM 643 N GLN A 84 63.631 3.334 40.066 1.00 25.32 N
ATOM 644 CA GLN A 84 63.476 3.953 41.386 1.00 23.71 C
ATOM 645 C GLN A 84 62.606 3.138 42.332 1.00 27.98 C
ATOM 646 O GLN A 84 61.949 3.700 43.210 1.00 28.12 O
ATOM 647 CB GLN A 84 62.977 5.398 41.293 1.00 26.21 C
ATOM 648 CG GLN A 84 63.606 6.143 40.101 1.00 35.32 C
ATOM 649 CD GLN A 84 63.458 7.645 40.213 1.00 45.92 C
ATOM 650 OE1 GLN A 84 62.541 8.142 40.855 1.00 45.68 O
ATOM 651 NE2 GLN A 84 64.419 8.375 39.652 1.00 46.64 N
ATOM 652 N GLY A 85 62.630 1.816 42.186 1.00 24.27 N
ATOM 653 CA GLY A 85 61.861 0.976 43.095 1.00 24.16 C
ATOM 654 C GLY A 85 60.381 0.958 42.812 1.00 24.58 C
ATOM 655 O GLY A 85 59.598 0.561 43.690 1.00 24.19 O
ATOM 656 N LYS A 86 59.961 1.429 41.639 1.00 21.39 N
ATOM 657 CA LYS A 86 58.545 1.345 41.257 1.00 21.13 C
ATOM 658 C LYS A 86 58.205 -0.037 40.732 1.00 21.90 C
ATOM 659 O LYS A 86 59.067 -0.770 40.224 1.00 21.85 O
ATOM 660 CB LYS A 86 58.202 2.406 40.217 1.00 22.80 C
ATOM 661 CG LYS A 86 58.292 3.802 40.853 1.00 24.00 C
ATOM 662 CD LYS A 86 58.096 4.877 39.814 1.00 28.07 C
ATOM 663 CE LYS A 86 58.369 6.260 40.355 1.00 44.23 C
ATOM 664 NZ LYS A 86 58.746 7.182 39.235 1.00 47.68 N
ATOM 665 N ASN A 87 56.945 -0.414 40.908 1.00 20.44 N
ATOM 666 CA ASN A 87 56.646 -1.839 40.830 1.00 21.47 C
ATOM 667 C ASN A 87 56.216 -2.300 39.437 1.00 21.41 C
ATOM 668 O ASN A 87 56.029 -1.512 38.498 1.00 20.77 O
ATOM 669 CB ASN A 87 55.623 -2.254 41.902 1.00 19.74 C
ATOM 670 CG ASN A 87 54.240 -1.604 41.759 1.00 25.32 C
ATOM 671 OD1 ASN A 87 53.872 -1.003 40.759 1.00 21.03 O
ATOM 672 ND2 ASN A 87 53.451 -1.759 42.814 1.00 26.42 N
ATOM 673 N SER A 88 56.164 -3.624 39.299 1.00 20.00 N
ATOM 674 CA SER A 88 55.880 -4.286 38.021 1.00 19.89 C
ATOM 675 C SER A 88 54.390 -4.332 37.753 1.00 20.43 C
ATOM 676 O SER A 88 53.580 -4.136 38.668 1.00 19.26 O
ATOM 677 CB SER A 88 56.381 -5.727 38.061 1.00 21.33 C
ATOM 678 OG SER A 88 55.643 -6.471 39.047 1.00 21.96 O
ATOM 679 N PRO A 89 53.980 -4.726 36.536 1.00 18.19 N
ATOM 680 CA PRO A 89 52.538 -4.820 36.294 1.00 17.15 C
ATOM 681 C PRO A 89 51.840 -5.832 37.172 1.00 19.93 C
ATOM 682 O PRO A 89 50.757 -5.530 37.659 1.00 18.87 O
ATOM 683 CB PRO A 89 52.431 -5.161 34.795 1.00 24.39 C
ATOM 684 CG PRO A 89 53.723 -4.786 34.195 1.00 22.18 C
ATOM 685 CD PRO A 89 54.770 -4.712 35.288 1.00 20.39 C
ATOM 686 N ALA A 90 52.473 -6.962 37.490 1.00 17.13 N
ATOM 687 CA ALA A 90 51.821 -7.927 38.374 1.00 18.85 C
ATOM 688 C ALA A 90 51.596 -7.338 39.774 1.00 19.25 C
ATOM 689 O ALA A 90 50.510 -7.479 40.349 1.00 19.35 O
ATOM 690 CB ALA A 90 52.653 -9.192 38.451 1.00 18.49 C
ATOM 691 N GLU A 91 52.624 -6.705 40.351 1.00 19.03 N
ATOM 692 CA GLU A 91 52.447 -6.091 41.669 1.00 21.44 C
ATOM 693 C GLU A 91 51.407 -4.993 41.634 1.00 20.12 C
ATOM 694 O GLU A 91 50.593 -4.866 42.561 1.00 19.89 O
ATOM 695 CB GLU A 91 53.766 -5.556 42.189 1.00 22.45 C
ATOM 696 CG GLU A 91 54.859 -6.618 42.426 1.00 22.14 C
ATOM 697 CD GLU A 91 56.200 -5.900 42.533 1.00 30.19 C
ATOM 698 OE1 GLU A 91 56.732 -5.790 43.675 1.00 31.31 O
ATOM 699 OE2 GLU A 91 56.733 -5.518 41.463 1.00 23.94 O
ATOM 700 N PHE A 92 51.417 -4.204 40.563 1.00 18.12 N
ATOM 701 CA PHE A 92 50.499 -3.080 40.429 1.00 18.06 C
ATOM 702 C PHE A 92 49.054 -3.550 40.443 1.00 21.75 C
ATOM 703 O PHE A 92 48.224 -3.017 41.204 1.00 20.61 O
ATOM 704 CB PHE A 92 50.848 -2.351 39.131 1.00 18.50 C
ATOM 705 CG PHE A 92 50.148 -1.026 38.908 1.00 19.98 C
ATOM 706 CD1 PHE A 92 50.600 0.146 39.501 1.00 25.51 C
ATOM 707 CD2 PHE A 92 49.083 -0.963 38.023 1.00 21.36 C
ATOM 708 CE1 PHE A 92 49.962 1.385 39.247 1.00 31.44 C
ATOM 709 CE2 PHE A 92 48.430 0.276 37.761 1.00 27.33 C
ATOM 710 CZ PHE A 92 48.866 1.430 38.378 1.00 30.76 C
ATOM 711 N VAL A 93 48.728 -4.580 39.641 1.00 18.12 N
ATOM 712 CA VAL A 93 47.331 -5.021 39.603 1.00 19.13 C
ATOM 713 C VAL A 93 46.918 -5.831 40.829 1.00 19.38 C
ATOM 714 O VAL A 93 45.704 -5.986 41.067 1.00 19.88 O
ATOM 715 CB VAL A 93 46.970 -5.771 38.306 1.00 18.86 C
ATOM 716 CG1 VAL A 93 47.301 -4.852 37.050 1.00 23.02 C
ATOM 717 CG2 VAL A 93 47.671 -7.192 38.179 1.00 19.45 C
ATOM 718 N LEU A 94 47.870 -6.284 41.663 1.00 17.87 N
ATOM 719 CA LEU A 94 47.474 -6.902 42.924 1.00 17.39 C
ATOM 720 C LEU A 94 46.886 -5.878 43.887 1.00 19.27 C
ATOM 721 O LEU A 94 46.244 -6.264 44.868 1.00 19.88 O
ATOM 722 CB LEU A 94 48.673 -7.627 43.584 1.00 17.40 C
ATOM 723 CG LEU A 94 49.029 -8.911 42.836 1.00 17.73 C
ATOM 724 CD1 LEU A 94 50.415 -9.415 43.246 1.00 21.87 C
ATOM 725 CD2 LEU A 94 47.983 -10.043 43.107 1.00 19.77 C
ATOM 726 N MET A 95 47.091 -4.591 43.634 1.00 16.99 N
ATOM 727 CA MET A 95 46.610 -3.503 44.494 1.00 19.20 C
ATOM 728 C MET A 95 45.174 -3.111 44.123 1.00 22.89 C
ATOM 729 O MET A 95 44.552 -2.291 44.818 1.00 20.63 O
ATOM 730 CB MET A 95 47.579 -2.341 44.235 1.00 20.96 C
ATOM 731 CG MET A 95 48.939 -2.678 44.746 1.00 25.05 C
ATOM 732 SD MET A 95 50.107 -1.310 44.652 1.00 28.97 S
ATOM 733 CE MET A 95 49.642 -0.398 46.139 1.00 35.95 C
ATOM 734 N ALA A 96 44.651 -3.655 43.028 1.00 18.67 N
ATOM 735 CA ALA A 96 43.339 -3.253 42.504 1.00 20.33 C
ATOM 736 C ALA A 96 42.206 -3.776 43.375 1.00 23.00 C
ATOM 737 O ALA A 96 42.374 -4.710 44.160 1.00 21.77 O
ATOM 738 CB ALA A 96 43.138 -3.808 41.086 1.00 20.55 C
ATOM 739 N ASP A 97 41.010 -3.190 43.190 1.00 20.61 N
ATOM 740 CA ASP A 97 39.855 -3.648 43.956 1.00 19.02 C
ATOM 741 C ASP A 97 39.073 -4.739 43.240 1.00 24.76 C
ATOM 742 O ASP A 97 37.942 -5.045 43.630 1.00 22.98 O
ATOM 743 CB ASP A 97 38.924 -2.453 44.282 1.00 20.79 C
ATOM 744 CG ASP A 97 38.195 -1.903 43.063 1.00 35.59 C
ATOM 745 OD1 ASP A 97 38.413 -2.354 41.911 1.00 30.14 O
ATOM 746 OD2 ASP A 97 37.313 -1.032 43.290 1.00 31.52 O
ATOM 747 N ASN A 98 39.631 -5.324 42.181 1.00 23.43 N
ATOM 748 CA ASN A 98 38.950 -6.339 41.408 1.00 23.87 C
ATOM 749 C ASN A 98 40.041 -7.245 40.847 1.00 23.23 C
ATOM 750 O ASN A 98 41.123 -6.758 40.514 1.00 22.11 O
ATOM 751 CB ASN A 98 38.102 -5.699 40.299 1.00 25.82 C
ATOM 752 CG ASN A 98 37.326 -6.717 39.481 1.00 31.74 C
ATOM 753 OD1 ASN A 98 37.881 -7.354 38.593 1.00 27.82 O
ATOM 754 ND2 ASN A 98 36.030 -6.870 39.771 1.00 29.10 N
ATOM 755 N ALA A 99 39.782 -8.539 40.801 1.00 21.15 N
ATOM 756 CA ALA A 99 40.853 -9.491 40.454 1.00 21.23 C
ATOM 757 C ALA A 99 40.960 -9.792 38.959 1.00 26.29 C
ATOM 758 O ALA A 99 41.773 -10.645 38.560 1.00 21.14 O
ATOM 759 CB ALA A 99 40.656 -10.782 41.234 1.00 19.69 C
ATOM 760 N ASP A 100 40.191 -9.118 38.108 1.00 23.50 N
ATOM 761 CA ASP A 100 40.232 -9.461 36.684 1.00 21.98 C
ATOM 762 C ASP A 100 41.640 -9.328 36.100 1.00 22.71 C
ATOM 763 O ASP A 100 42.039 -10.137 35.252 1.00 20.57 O
ATOM 764 CB ASP A 100 39.289 -8.533 35.914 1.00 26.19 C
ATOM 765 CG ASP A 100 37.833 -9.019 35.921 1.00 30.54 C
ATOM 766 OD1 ASP A 100 37.524 -10.071 36.493 1.00 29.34 O
ATOM 767 OD2 ASP A 100 36.995 -8.243 35.422 1.00 35.02 O
ATOM 768 N TRP A 101 42.389 -8.293 36.502 1.00 20.62 N
ATOM 769 CA TRP A 101 43.689 -8.088 35.860 1.00 19.52 C
ATOM 770 C TRP A 101 44.728 -9.109 36.353 1.00 20.86 C
ATOM 771 O TRP A 101 45.478 -9.676 35.541 1.00 19.01 O
ATOM 772 CB TRP A 101 44.191 -6.650 36.083 1.00 19.61 C
ATOM 773 CG TRP A 101 43.233 -5.647 35.517 1.00 19.82 C
ATOM 774 CD1 TRP A 101 43.145 -5.255 34.223 1.00 20.78 C
ATOM 775 CD2 TRP A 101 42.164 -4.989 36.224 1.00 19.84 C
ATOM 776 NE1 TRP A 101 42.093 -4.351 34.071 1.00 22.81 N
ATOM 777 CE2 TRP A 101 41.479 -4.184 35.287 1.00 23.40 C
ATOM 778 CE3 TRP A 101 41.764 -4.957 37.566 1.00 22.93 C
ATOM 779 CZ2 TRP A 101 40.411 -3.358 35.649 1.00 25.64 C
ATOM 780 CZ3 TRP A 101 40.664 -4.146 37.927 1.00 25.22 C
ATOM 781 CH2 TRP A 101 40.019 -3.364 36.965 1.00 23.92 C
ATOM 782 N ILE A 102 44.804 -9.369 37.657 1.00 21.17 N
ATOM 783 CA ILE A 102 45.752 -10.417 38.087 1.00 18.86 C
ATOM 784 C ILE A 102 45.346 -11.772 37.511 1.00 19.87 C
ATOM 785 O ILE A 102 46.208 -12.583 37.142 1.00 19.26 O
ATOM 786 CB ILE A 102 45.903 -10.487 39.628 1.00 18.92 C
ATOM 787 CG1 ILE A 102 47.021 -11.496 40.012 1.00 17.70 C
ATOM 788 CG2 ILE A 102 44.602 -10.926 40.341 1.00 21.08 C
ATOM 789 CD1 ILE A 102 48.457 -11.007 39.555 1.00 16.50 C
ATOM 790 N LYS A 103 44.032 -12.052 37.408 1.00 18.36 N
ATOM 791 CA LYS A 103 43.628 -13.329 36.803 1.00 20.72 C
ATOM 792 C LYS A 103 44.102 -13.439 35.355 1.00 20.68 C
ATOM 793 O LYS A 103 44.484 -14.526 34.896 1.00 18.98 O
ATOM 794 CB LYS A 103 42.093 -13.494 36.856 1.00 19.32 C
ATOM 795 CG LYS A 103 41.592 -13.902 38.266 1.00 23.66 C
ATOM 796 CD LYS A 103 40.043 -13.888 38.245 1.00 26.49 C
ATOM 797 CE LYS A 103 39.417 -14.244 39.596 1.00 38.50 C
ATOM 798 NZ LYS A 103 37.907 -14.047 39.475 1.00 39.23 N
ATOM 799 N ALA A 104 44.109 -12.335 34.621 1.00 18.54 N
ATOM 800 CA ALA A 104 44.601 -12.428 33.236 1.00 19.07 C
ATOM 801 C ALA A 104 46.084 -12.804 33.200 1.00 21.17 C
ATOM 802 O ALA A 104 46.527 -13.497 32.278 1.00 21.26 O
ATOM 803 CB ALA A 104 44.363 -11.109 32.489 1.00 20.05 C
ATOM 804 N MET A 105 46.841 -12.407 34.221 1.00 19.33 N
ATOM 805 CA MET A 105 48.281 -12.739 34.344 1.00 19.55 C
ATOM 806 C MET A 105 48.464 -14.167 34.837 1.00 20.98 C
ATOM 807 O MET A 105 49.326 -14.903 34.353 1.00 19.57 O
ATOM 808 CB MET A 105 48.828 -11.726 35.340 1.00 20.16 C
ATOM 809 CG MET A 105 48.777 -10.282 34.729 1.00 18.31 C
ATOM 810 SD MET A 105 49.974 -9.198 35.470 1.00 20.87 S
ATOM 811 CE MET A 105 49.346 -7.606 34.953 1.00 18.18 C
ATOM 812 N LEU A 106 47.664 -14.577 35.818 1.00 18.51 N
ATOM 813 CA LEU A 106 47.716 -15.972 36.259 1.00 20.96 C
ATOM 814 C LEU A 106 47.288 -16.918 35.144 1.00 21.37 C
ATOM 815 O LEU A 106 47.787 -18.045 35.071 1.00 21.20 O
ATOM 816 CB LEU A 106 46.834 -16.185 37.505 1.00 18.01 C
ATOM 817 CG LEU A 106 47.287 -15.368 38.721 1.00 18.10 C
ATOM 818 CD1 LEU A 106 46.206 -15.376 39.844 1.00 18.74 C
ATOM 819 CD2 LEU A 106 48.649 -15.904 39.308 1.00 21.63 C
ATOM 820 N ASN A 107 46.431 -16.454 34.227 1.00 19.25 N
ATOM 821 CA ASN A 107 46.002 -17.314 33.120 1.00 21.07 C
ATOM 822 C ASN A 107 47.133 -17.551 32.134 1.00 24.28 C
ATOM 823 O ASN A 107 47.097 -18.529 31.378 1.00 22.74 O
ATOM 824 CB ASN A 107 44.811 -16.687 32.383 1.00 20.79 C
ATOM 825 CG ASN A 107 43.513 -16.875 33.129 1.00 26.54 C
ATOM 826 OD1 ASN A 107 43.446 -17.625 34.094 1.00 24.28 O
ATOM 827 ND2 ASN A 107 42.490 -16.122 32.732 1.00 28.69 N
ATOM 828 N ALA A 108 48.132 -16.687 32.136 1.00 19.08 N
ATOM 829 CA ALA A 108 49.349 -16.911 31.346 1.00 20.95 C
ATOM 830 C ALA A 108 50.407 -17.707 32.102 1.00 20.90 C
ATOM 831 O ALA A 108 51.502 -17.932 31.567 1.00 24.40 O
ATOM 832 CB ALA A 108 49.942 -15.577 30.906 1.00 17.59 C
ATOM 833 N GLY A 109 50.111 -18.144 33.317 1.00 18.48 N
ATOM 834 CA GLY A 109 50.976 -19.044 34.080 1.00 23.30 C
ATOM 835 C GLY A 109 51.960 -18.401 35.033 1.00 19.41 C
ATOM 836 O GLY A 109 52.879 -19.094 35.495 1.00 20.28 O
ATOM 837 N LEU A 110 51.838 -17.095 35.302 1.00 19.98 N
ATOM 838 CA LEU A 110 52.612 -16.447 36.357 1.00 19.21 C
ATOM 839 C LEU A 110 52.461 -17.220 37.659 1.00 18.91 C
ATOM 840 O LEU A 110 51.342 -17.568 38.062 1.00 21.27 O
ATOM 841 CB LEU A 110 52.112 -15.012 36.538 1.00 20.96 C
ATOM 842 CG LEU A 110 52.765 -14.257 37.693 1.00 22.66 C
ATOM 843 CD1 LEU A 110 54.291 -14.120 37.408 1.00 22.55 C
ATOM 844 CD2 LEU A 110 52.130 -12.895 37.794 1.00 23.73 C
ATOM 845 N SER A 111 53.594 -17.536 38.300 1.00 20.14 N
ATOM 846 CA SER A 111 53.523 -18.301 39.543 1.00 18.27 C
ATOM 847 C SER A 111 52.909 -17.450 40.645 1.00 21.34 C
ATOM 848 O SER A 111 53.384 -16.341 40.890 1.00 20.04 O
ATOM 849 CB SER A 111 54.923 -18.714 39.998 1.00 24.07 C
ATOM 850 OG SER A 111 54.894 -19.298 41.290 1.00 23.26 O
ATOM 851 N PRO A 112 51.949 -17.978 41.408 1.00 20.95 N
ATOM 852 CA PRO A 112 51.403 -17.210 42.541 1.00 19.74 C
ATOM 853 C PRO A 112 52.376 -17.031 43.677 1.00 20.82 C
ATOM 854 O PRO A 112 52.101 -16.212 44.562 1.00 23.66 O
ATOM 855 CB PRO A 112 50.168 -18.025 42.984 1.00 24.07 C
ATOM 856 CG PRO A 112 50.105 -19.212 42.169 1.00 32.12 C
ATOM 857 CD PRO A 112 51.199 -19.198 41.092 1.00 21.36 C
ATOM 858 N ASN A 113 53.492 -17.776 43.700 1.00 19.57 N
ATOM 859 CA ASN A 113 54.531 -17.580 44.693 1.00 19.10 C
ATOM 860 C ASN A 113 55.695 -16.745 44.168 1.00 19.07 C
ATOM 861 O ASN A 113 56.737 -16.704 44.805 1.00 21.85 O
ATOM 862 CB ASN A 113 55.064 -18.930 45.207 1.00 19.74 C
ATOM 863 CG ASN A 113 53.987 -19.746 45.934 1.00 21.64 C
ATOM 864 OD1 ASN A 113 53.183 -19.176 46.682 1.00 23.11 O
ATOM 865 ND2 ASN A 113 54.013 -21.088 45.773 1.00 24.71 N
ATOM 866 N ALA A 114 55.527 -16.071 43.038 1.00 19.70 N
ATOM 867 CA ALA A 114 56.602 -15.248 42.477 1.00 18.81 C
ATOM 868 C ALA A 114 57.034 -14.156 43.432 1.00 24.15 C
ATOM 869 O ALA A 114 56.232 -13.630 44.223 1.00 18.95 O
ATOM 870 CB ALA A 114 56.150 -14.578 41.180 1.00 21.11 C
ATOM 871 N VAL A 115 58.315 -13.771 43.320 1.00 21.97 N
ATOM 872 CA VAL A 115 58.830 -12.667 44.103 1.00 17.24 C
ATOM 873 C VAL A 115 59.197 -11.522 43.165 1.00 19.20 C
ATOM 874 O VAL A 115 59.497 -11.712 41.980 1.00 22.17 O
ATOM 875 CB VAL A 115 60.065 -13.053 44.966 1.00 26.94 C
ATOM 876 CG1 VAL A 115 59.751 -14.253 45.896 1.00 28.16 C
ATOM 877 CG2 VAL A 115 61.287 -13.316 44.105 1.00 26.50 C
ATOM 878 N ASP A 116 59.242 -10.331 43.726 1.00 18.66 N
ATOM 879 CA ASP A 116 59.548 -9.213 42.856 1.00 19.56 C
ATOM 880 C ASP A 116 61.058 -9.145 42.636 1.00 24.26 C
ATOM 881 O ASP A 116 61.859 -9.705 43.402 1.00 22.33 O
ATOM 882 CB ASP A 116 58.997 -7.937 43.448 1.00 24.98 C
ATOM 883 CG ASP A 116 59.954 -7.282 44.405 1.00 27.01 C
ATOM 884 OD1 ASP A 116 59.917 -7.641 45.590 1.00 26.85 O
ATOM 885 OD2 ASP A 116 60.729 -6.394 43.964 1.00 27.37 O
ATOM 886 N LYS A 117 61.437 -8.512 41.528 1.00 19.32 N
ATOM 887 CA LYS A 117 62.839 -8.535 41.103 1.00 21.79 C
ATOM 888 C LYS A 117 63.695 -7.457 41.748 1.00 28.74 C
ATOM 889 O LYS A 117 64.912 -7.474 41.561 1.00 29.84 O
ATOM 890 CB LYS A 117 62.891 -8.395 39.568 1.00 24.85 C
ATOM 891 CG LYS A 117 62.310 -9.631 38.848 1.00 24.52 C
ATOM 892 CD LYS A 117 62.632 -9.657 37.349 1.00 24.20 C
ATOM 893 CE LYS A 117 62.174 -10.982 36.755 1.00 23.93 C
ATOM 894 NZ LYS A 117 62.375 -11.017 35.260 1.00 26.19 N
ATOM 895 N THR A 118 63.107 -6.480 42.437 1.00 20.66 N
ATOM 896 CA THR A 118 63.890 -5.441 43.084 1.00 21.83 C
ATOM 897 C THR A 118 64.182 -5.769 44.536 1.00 27.76 C
ATOM 898 O THR A 118 65.327 -5.668 44.985 1.00 26.23 O
ATOM 899 CB THR A 118 63.149 -4.112 42.982 1.00 25.06 C
ATOM 900 OG1 THR A 118 62.963 -3.794 41.595 1.00 27.16 O
ATOM 901 CG2 THR A 118 63.921 -2.976 43.689 1.00 25.08 C
ATOM 902 N PHE A 119 63.156 -6.183 45.266 1.00 20.80 N
ATOM 903 CA PHE A 119 63.275 -6.418 46.708 1.00 21.34 C
ATOM 904 C PHE A 119 63.265 -7.884 47.096 1.00 22.52 C
ATOM 905 O PHE A 119 63.613 -8.211 48.249 1.00 24.53 O
ATOM 906 CB PHE A 119 62.135 -5.699 47.433 1.00 23.20 C
ATOM 907 CG PHE A 119 62.081 -4.244 47.144 1.00 22.43 C
ATOM 908 CD1 PHE A 119 63.007 -3.368 47.729 1.00 21.18 C
ATOM 909 CD2 PHE A 119 61.122 -3.725 46.273 1.00 24.03 C
ATOM 910 CE1 PHE A 119 62.935 -1.974 47.457 1.00 24.67 C
ATOM 911 CE2 PHE A 119 61.074 -2.352 45.995 1.00 26.53 C
ATOM 912 CZ PHE A 119 61.988 -1.477 46.594 1.00 22.58 C
ATOM 913 N GLY A 120 62.884 -8.780 46.184 1.00 20.57 N
ATOM 914 CA GLY A 120 62.836 -10.192 46.509 1.00 23.95 C
ATOM 915 C GLY A 120 61.679 -10.607 47.393 1.00 23.02 C
ATOM 916 O GLY A 120 61.705 -11.704 47.953 1.00 23.83 O
ATOM 917 N LYS A 121 60.656 -9.765 47.529 1.00 25.28 N
ATOM 918 CA LYS A 121 59.505 -10.084 48.368 1.00 20.12 C
ATOM 919 C LYS A 121 58.412 -10.760 47.541 1.00 18.00 C
ATOM 920 O LYS A 121 58.122 -10.295 46.441 1.00 21.52 O
ATOM 921 CB LYS A 121 58.940 -8.795 48.982 1.00 21.38 C
ATOM 922 CG LYS A 121 57.870 -9.004 50.048 1.00 21.97 C
ATOM 923 CD LYS A 121 57.553 -7.702 50.759 1.00 24.83 C
ATOM 924 CE LYS A 121 58.725 -7.275 51.721 1.00 24.00 C
ATOM 925 NZ LYS A 121 58.275 -6.154 52.618 1.00 25.85 N
ATOM 926 N PRO A 122 57.756 -11.814 48.062 1.00 18.73 N
ATOM 927 CA PRO A 122 56.653 -12.448 47.316 1.00 19.43 C
ATOM 928 C PRO A 122 55.606 -11.415 46.947 1.00 23.55 C
ATOM 929 O PRO A 122 55.199 -10.591 47.783 1.00 19.76 O
ATOM 930 CB PRO A 122 56.096 -13.506 48.293 1.00 20.05 C
ATOM 931 CG PRO A 122 57.248 -13.771 49.277 1.00 20.98 C
ATOM 932 CD PRO A 122 58.101 -12.527 49.308 1.00 21.44 C
ATOM 933 N ILE A 123 55.210 -11.417 45.667 1.00 17.84 N
ATOM 934 CA ILE A 123 54.331 -10.342 45.197 1.00 16.91 C
ATOM 935 C ILE A 123 52.962 -10.412 45.874 1.00 17.94 C
ATOM 936 O ILE A 123 52.268 -9.383 45.949 1.00 19.93 O
ATOM 937 CB ILE A 123 54.184 -10.380 43.665 1.00 17.48 C
ATOM 938 CG1 ILE A 123 53.499 -11.660 43.165 1.00 19.45 C
ATOM 939 CG2 ILE A 123 55.603 -10.187 42.997 1.00 18.82 C
ATOM 940 CD1 ILE A 123 53.149 -11.591 41.614 1.00 20.17 C
ATOM 941 N ILE A 124 52.592 -11.570 46.423 1.00 17.37 N
ATOM 942 CA ILE A 124 51.289 -11.698 47.092 1.00 18.12 C
ATOM 943 C ILE A 124 51.149 -10.712 48.257 1.00 16.84 C
ATOM 944 O ILE A 124 50.024 -10.334 48.622 1.00 18.38 O
ATOM 945 CB ILE A 124 51.050 -13.160 47.565 1.00 19.26 C
ATOM 946 CG1 ILE A 124 49.586 -13.373 48.039 1.00 19.79 C
ATOM 947 CG2 ILE A 124 52.095 -13.615 48.613 1.00 19.10 C
ATOM 948 CD1 ILE A 124 49.199 -14.870 48.066 1.00 19.18 C
ATOM 949 N PHE A 125 52.259 -10.280 48.858 1.00 17.22 N
ATOM 950 CA PHE A 125 52.186 -9.289 49.935 1.00 21.26 C
ATOM 951 C PHE A 125 51.587 -7.966 49.461 1.00 21.41 C
ATOM 952 O PHE A 125 51.034 -7.212 50.276 1.00 20.11 O
ATOM 953 CB PHE A 125 53.576 -9.044 50.533 1.00 19.90 C
ATOM 954 CG PHE A 125 53.991 -10.096 51.521 1.00 20.78 C
ATOM 955 CD1 PHE A 125 53.667 -9.974 52.868 1.00 21.64 C
ATOM 956 CD2 PHE A 125 54.682 -11.228 51.096 1.00 20.90 C
ATOM 957 CE1 PHE A 125 54.032 -10.975 53.777 1.00 21.84 C
ATOM 958 CE2 PHE A 125 55.065 -12.242 52.004 1.00 22.58 C
ATOM 959 CZ PHE A 125 54.725 -12.124 53.332 1.00 24.66 C
ATOM 960 N GLN A 126 51.620 -7.682 48.152 1.00 18.04 N
ATOM 961 CA GLN A 126 51.079 -6.407 47.683 1.00 19.31 C
ATOM 962 C GLN A 126 49.552 -6.396 47.749 1.00 20.61 C
ATOM 963 O GLN A 126 48.954 -5.311 47.734 1.00 22.26 O
ATOM 964 CB GLN A 126 51.565 -6.133 46.247 1.00 22.17 C
ATOM 965 CG GLN A 126 53.108 -5.854 46.144 1.00 24.55 C
ATOM 966 CD GLN A 126 53.649 -5.017 47.314 1.00 29.99 C
ATOM 967 OE1 GLN A 126 53.314 -3.837 47.427 1.00 32.66 O
ATOM 968 NE2 GLN A 126 54.467 -5.617 48.185 1.00 34.51 N
ATOM 969 N THR A 127 48.910 -7.573 47.823 1.00 17.56 N
ATOM 970 CA THR A 127 47.458 -7.599 47.957 1.00 18.71 C
ATOM 971 C THR A 127 46.987 -6.943 49.230 1.00 21.30 C
ATOM 972 O THR A 127 45.830 -6.538 49.283 1.00 19.04 O
ATOM 973 CB THR A 127 46.892 -9.025 47.958 1.00 18.01 C
ATOM 974 OG1 THR A 127 47.367 -9.755 49.102 1.00 19.52 O
ATOM 975 CG2 THR A 127 47.222 -9.757 46.646 1.00 17.50 C
ATOM 976 N LEU A 128 47.841 -6.860 50.258 1.00 19.65 N
ATOM 977 CA LEU A 128 47.391 -6.338 51.556 1.00 21.80 C
ATOM 978 C LEU A 128 47.021 -4.859 51.480 1.00 24.51 C
ATOM 979 O LEU A 128 46.360 -4.345 52.394 1.00 23.32 O
ATOM 980 CB LEU A 128 48.492 -6.564 52.599 1.00 19.18 C
ATOM 981 CG LEU A 128 48.844 -8.066 52.745 1.00 20.45 C
ATOM 982 CD1 LEU A 128 49.927 -8.250 53.802 1.00 21.88 C
ATOM 983 CD2 LEU A 128 47.622 -8.948 53.059 1.00 21.12 C
ATOM 984 N GLU A 129 47.436 -4.148 50.429 1.00 18.58 N
ATOM 985 CA GLU A 129 47.024 -2.749 50.306 1.00 21.44 C
ATOM 986 C GLU A 129 45.755 -2.571 49.481 1.00 24.49 C
ATOM 987 O GLU A 129 45.308 -1.433 49.301 1.00 23.25 O
ATOM 988 CB GLU A 129 48.172 -1.947 49.694 1.00 25.90 C
ATOM 989 CG GLU A 129 49.357 -1.877 50.652 1.00 32.13 C
ATOM 990 CD GLU A 129 50.611 -1.340 49.982 1.00 39.08 C
ATOM 991 OE1 GLU A 129 50.767 -0.128 49.907 1.00 34.62 O
ATOM 992 OE2 GLU A 129 51.430 -2.161 49.502 1.00 39.87 O
ATOM 993 N ALA A 130 45.153 -3.648 48.993 1.00 20.58 N
ATOM 994 CA ALA A 130 43.918 -3.532 48.214 1.00 19.52 C
ATOM 995 C ALA A 130 42.728 -3.235 49.116 1.00 22.98 C
ATOM 996 O ALA A 130 42.736 -3.550 50.303 1.00 21.99 O
ATOM 997 CB ALA A 130 43.643 -4.818 47.435 1.00 19.50 C
ATOM 998 N LYS A 131 41.696 -2.632 48.536 1.00 24.55 N
ATOM 999 CA LYS A 131 40.583 -2.184 49.365 1.00 24.68 C
ATOM 1000 C LYS A 131 39.653 -3.324 49.757 1.00 27.81 C
ATOM 1001 O LYS A 131 38.833 -3.152 50.678 1.00 26.54 O
ATOM 1002 CB LYS A 131 39.813 -1.068 48.646 1.00 28.03 C
ATOM 1003 CG LYS A 131 38.707 -1.522 47.759 1.00 37.34 C
ATOM 1004 CD LYS A 131 37.710 -0.376 47.471 1.00 48.46 C
ATOM 1005 CE LYS A 131 38.274 0.635 46.475 1.00 46.38 C
ATOM 1006 NZ LYS A 131 37.280 1.053 45.402 1.00 54.88 N
ATOM 1007 N ASN A 132 39.778 -4.497 49.117 1.00 20.57 N
ATOM 1008 CA ASN A 132 39.067 -5.699 49.508 1.00 21.69 C
ATOM 1009 C ASN A 132 40.006 -6.884 49.279 1.00 23.28 C
ATOM 1010 O ASN A 132 41.163 -6.706 48.874 1.00 21.60 O
ATOM 1011 CB ASN A 132 37.752 -5.796 48.716 1.00 23.45 C
ATOM 1012 CG ASN A 132 37.992 -5.804 47.208 1.00 26.02 C
ATOM 1013 OD1 ASN A 132 38.831 -6.565 46.721 1.00 23.35 O
ATOM 1014 ND2 ASN A 132 37.235 -4.988 46.464 1.00 22.85 N
ATOM 1015 N THR A 133 39.515 -8.090 49.525 1.00 21.83 N
ATOM 1016 CA THR A 133 40.371 -9.282 49.461 1.00 21.69 C
ATOM 1017 C THR A 133 40.337 -10.006 48.107 1.00 18.55 C
ATOM 1018 O THR A 133 40.906 -11.103 48.019 1.00 21.58 O
ATOM 1019 CB THR A 133 39.977 -10.272 50.555 1.00 23.88 C
ATOM 1020 OG1 THR A 133 38.644 -10.744 50.290 1.00 24.42 O
ATOM 1021 CG2 THR A 133 40.037 -9.606 51.937 1.00 20.34 C
ATOM 1022 N LYS A 134 39.781 -9.398 47.049 1.00 20.75 N
ATOM 1023 CA LYS A 134 39.594 -10.144 45.799 1.00 18.15 C
ATOM 1024 C LYS A 134 40.913 -10.569 45.159 1.00 18.37 C
ATOM 1025 O LYS A 134 41.010 -11.708 44.678 1.00 19.57 O
ATOM 1026 CB LYS A 134 38.737 -9.369 44.790 1.00 21.83 C
ATOM 1027 CG LYS A 134 37.305 -9.206 45.318 1.00 24.84 C
ATOM 1028 CD LYS A 134 36.482 -8.364 44.403 1.00 24.16 C
ATOM 1029 CE LYS A 134 35.034 -8.330 44.924 1.00 37.72 C
ATOM 1030 NZ LYS A 134 34.251 -7.356 44.107 1.00 42.27 N
ATOM 1031 N THR A 135 41.939 -9.696 45.158 1.00 17.90 N
ATOM 1032 CA THR A 135 43.198 -10.125 44.529 1.00 19.52 C
ATOM 1033 C THR A 135 43.905 -11.184 45.374 1.00 19.38 C
ATOM 1034 O THR A 135 44.529 -12.095 44.819 1.00 19.31 O
ATOM 1035 CB THR A 135 44.149 -8.941 44.262 1.00 18.63 C
ATOM 1036 OG1 THR A 135 44.425 -8.215 45.475 1.00 19.78 O
ATOM 1037 CG2 THR A 135 43.579 -8.024 43.184 1.00 20.61 C
ATOM 1038 N LEU A 136 43.823 -11.094 46.714 1.00 18.48 N
ATOM 1039 CA LEU A 136 44.403 -12.155 47.542 1.00 19.53 C
ATOM 1040 C LEU A 136 43.675 -13.475 47.293 1.00 18.63 C
ATOM 1041 O LEU A 136 44.297 -14.539 47.184 1.00 18.11 O
ATOM 1042 CB LEU A 136 44.310 -11.790 49.037 1.00 18.01 C
ATOM 1043 CG LEU A 136 44.755 -12.871 50.011 1.00 20.78 C
ATOM 1044 CD1 LEU A 136 46.200 -13.316 49.768 1.00 19.77 C
ATOM 1045 CD2 LEU A 136 44.607 -12.358 51.508 1.00 20.44 C
ATOM 1046 N GLN A 137 42.340 -13.426 47.235 1.00 20.22 N
ATOM 1047 CA GLN A 137 41.580 -14.628 46.907 1.00 27.11 C
ATOM 1048 C GLN A 137 42.039 -15.270 45.601 1.00 22.19 C
ATOM 1049 O GLN A 137 42.145 -16.503 45.522 1.00 21.36 O
ATOM 1050 CB GLN A 137 40.108 -14.290 46.795 1.00 23.12 C
ATOM 1051 CG GLN A 137 39.459 -13.992 48.139 1.00 25.37 C
ATOM 1052 CD GLN A 137 38.016 -13.637 47.890 1.00 35.03 C
ATOM 1053 OE1 GLN A 137 37.304 -14.416 47.257 1.00 36.01 O
ATOM 1054 NE2 GLN A 137 37.582 -12.461 48.346 1.00 28.48 N
ATOM 1055 N ALA A 138 42.289 -14.454 44.564 1.00 20.17 N
ATOM 1056 CA ALA A 138 42.690 -15.006 43.275 1.00 21.25 C
ATOM 1057 C ALA A 138 44.047 -15.699 43.363 1.00 22.90 C
ATOM 1058 O ALA A 138 44.240 -16.773 42.768 1.00 21.21 O
ATOM 1059 CB ALA A 138 42.729 -13.909 42.200 1.00 20.84 C
ATOM 1060 N MET A 139 44.981 -15.119 44.120 1.00 19.30 N
ATOM 1061 CA MET A 139 46.312 -15.712 44.315 1.00 17.14 C
ATOM 1062 C MET A 139 46.221 -17.024 45.085 1.00 20.12 C
ATOM 1063 O MET A 139 46.853 -18.022 44.714 1.00 19.90 O
ATOM 1064 CB MET A 139 47.168 -14.690 45.076 1.00 18.76 C
ATOM 1065 CG MET A 139 47.628 -13.459 44.249 1.00 21.08 C
ATOM 1066 SD MET A 139 48.615 -13.798 42.748 1.00 21.53 S
ATOM 1067 CE MET A 139 50.200 -13.712 43.584 1.00 21.47 C
ATOM 1068 N LEU A 140 45.433 -17.041 46.169 1.00 20.35 N
ATOM 1069 CA LEU A 140 45.270 -18.259 46.959 1.00 19.41 C
ATOM 1070 C LEU A 140 44.559 -19.343 46.150 1.00 23.31 C
ATOM 1071 O LEU A 140 44.945 -20.526 46.193 1.00 23.13 O
ATOM 1072 CB LEU A 140 44.484 -17.905 48.233 1.00 19.76 C
ATOM 1073 CG LEU A 140 45.214 -17.010 49.263 1.00 21.49 C
ATOM 1074 CD1 LEU A 140 44.267 -16.817 50.478 1.00 22.15 C
ATOM 1075 CD2 LEU A 140 46.515 -17.628 49.732 1.00 22.54 C
ATOM 1076 N ASP A 141 43.535 -18.956 45.385 1.00 22.00 N
ATOM 1077 CA ASP A 141 42.799 -19.928 44.580 1.00 19.91 C
ATOM 1078 C ASP A 141 43.670 -20.582 43.531 1.00 27.05 C
ATOM 1079 O ASP A 141 43.424 -21.735 43.160 1.00 26.17 O
ATOM 1080 CB ASP A 141 41.600 -19.289 43.882 1.00 20.77 C
ATOM 1081 CG ASP A 141 40.454 -18.911 44.874 1.00 31.50 C
ATOM 1082 OD1 ASP A 141 40.424 -19.406 46.021 1.00 30.28 O
ATOM 1083 OD2 ASP A 141 39.555 -18.151 44.477 1.00 30.76 O
ATOM 1084 N LYS A 142 44.659 -19.864 43.015 1.00 21.86 N
ATOM 1085 CA LYS A 142 45.581 -20.448 42.045 1.00 22.71 C
ATOM 1086 C LYS A 142 46.678 -21.281 42.691 1.00 26.59 C
ATOM 1087 O LYS A 142 47.490 -21.867 41.955 1.00 25.83 O
ATOM 1088 CB LYS A 142 46.199 -19.328 41.180 1.00 23.10 C
ATOM 1089 CG LYS A 142 46.867 -19.805 39.859 1.00 26.86 C
ATOM 1090 CD LYS A 142 45.851 -20.470 38.927 1.00 28.12 C
ATOM 1091 CE LYS A 142 46.536 -21.273 37.831 1.00 32.44 C
ATOM 1092 NZ LYS A 142 47.038 -20.320 36.817 1.00 34.59 N
ATOM 1093 N GLY A 143 46.730 -21.344 44.026 1.00 23.08 N
ATOM 1094 CA GLY A 143 47.645 -22.223 44.731 1.00 25.28 C
ATOM 1095 C GLY A 143 48.801 -21.580 45.475 1.00 24.93 C
ATOM 1096 O GLY A 143 49.745 -22.297 45.840 1.00 25.82 O
ATOM 1097 N ALA A 144 48.791 -20.261 45.687 1.00 21.34 N
ATOM 1098 CA ALA A 144 49.874 -19.636 46.433 1.00 18.58 C
ATOM 1099 C ALA A 144 50.013 -20.281 47.801 1.00 20.82 C
ATOM 1100 O ALA A 144 49.032 -20.734 48.389 1.00 23.01 O
ATOM 1101 CB ALA A 144 49.621 -18.126 46.600 1.00 21.31 C
ATOM 1102 N ASP A 145 51.232 -20.273 48.326 1.00 19.31 N
ATOM 1103 CA ASP A 145 51.480 -20.765 49.686 1.00 21.10 C
ATOM 1104 C ASP A 145 50.891 -19.776 50.693 1.00 20.71 C
ATOM 1105 O ASP A 145 51.427 -18.688 50.868 1.00 20.97 O
ATOM 1106 CB ASP A 145 52.982 -20.911 49.906 1.00 22.39 C
ATOM 1107 CG ASP A 145 53.336 -21.424 51.299 1.00 25.41 C
ATOM 1108 OD1 ASP A 145 52.430 -21.738 52.099 1.00 23.73 O
ATOM 1109 OD2 ASP A 145 54.537 -21.449 51.611 1.00 31.89 O
ATOM 1110 N ILE A 146 49.811 -20.166 51.388 1.00 18.76 N
ATOM 1111 CA ILE A 146 49.184 -19.228 52.323 1.00 20.11 C
ATOM 1112 C ILE A 146 50.111 -18.856 53.474 1.00 22.27 C
ATOM 1113 O ILE A 146 49.915 -17.812 54.127 1.00 21.82 O
ATOM 1114 CB ILE A 146 47.863 -19.839 52.820 1.00 19.93 C
ATOM 1115 CG1 ILE A 146 46.978 -18.734 53.453 1.00 21.25 C
ATOM 1116 CG2 ILE A 146 48.171 -21.014 53.793 1.00 20.72 C
ATOM 1117 CD1 ILE A 146 45.520 -19.198 53.648 1.00 23.23 C
ATOM 1118 N ASN A 147 51.136 -19.675 53.741 1.00 19.81 N
ATOM 1119 CA ASN A 147 52.086 -19.425 54.818 1.00 19.67 C
ATOM 1120 C ASN A 147 53.443 -18.903 54.312 1.00 22.41 C
ATOM 1121 O ASN A 147 54.431 -18.954 55.055 1.00 22.80 O
ATOM 1122 CB ASN A 147 52.289 -20.712 55.611 1.00 24.72 C
ATOM 1123 CG ASN A 147 50.999 -21.210 56.217 1.00 27.28 C
ATOM 1124 OD1 ASN A 147 50.254 -20.432 56.841 1.00 25.12 O
ATOM 1125 ND2 ASN A 147 50.689 -22.488 55.988 1.00 26.96 N
ATOM 1126 N ILE A 148 53.508 -18.423 53.061 1.00 20.40 N
ATOM 1127 CA ILE A 148 54.758 -17.879 52.539 1.00 21.88 C
ATOM 1128 C ILE A 148 55.288 -16.748 53.409 1.00 23.38 C
ATOM 1129 O ILE A 148 54.524 -15.975 54.017 1.00 24.01 O
ATOM 1130 CB ILE A 148 54.540 -17.434 51.080 1.00 19.39 C
ATOM 1131 CG1 ILE A 148 55.876 -17.307 50.345 1.00 20.59 C
ATOM 1132 CG2 ILE A 148 53.624 -16.152 51.001 1.00 19.88 C
ATOM 1133 CD1 ILE A 148 55.657 -17.073 48.809 1.00 23.78 C
ATOM 1134 N THR A 149 56.613 -16.648 53.509 1.00 21.53 N
ATOM 1135 CA THR A 149 57.193 -15.617 54.353 1.00 20.40 C
ATOM 1136 C THR A 149 58.059 -14.652 53.560 1.00 23.64 C
ATOM 1137 O THR A 149 58.603 -14.993 52.505 1.00 22.50 O
ATOM 1138 CB THR A 149 58.062 -16.206 55.491 1.00 27.26 C
ATOM 1139 OG1 THR A 149 59.083 -17.014 54.908 1.00 28.07 O
ATOM 1140 CG2 THR A 149 57.222 -17.033 56.477 1.00 24.81 C
ATOM 1141 N ASP A 150 58.198 -13.454 54.098 1.00 21.43 N
ATOM 1142 CA ASP A 150 59.152 -12.493 53.563 1.00 20.12 C
ATOM 1143 C ASP A 150 60.526 -12.784 54.170 1.00 22.47 C
ATOM 1144 O ASP A 150 60.703 -13.767 54.899 1.00 23.00 O
ATOM 1145 CB ASP A 150 58.685 -11.049 53.801 1.00 24.62 C
ATOM 1146 CG ASP A 150 58.774 -10.584 55.266 1.00 23.28 C
ATOM 1147 OD1 ASP A 150 59.317 -11.272 56.135 1.00 24.65 O
ATOM 1148 OD2 ASP A 150 58.304 -9.449 55.536 1.00 25.18 O
ATOM 1149 N SER A 151 61.504 -11.922 53.861 1.00 20.47 N
ATOM 1150 CA SER A 151 62.889 -12.176 54.290 1.00 24.46 C
ATOM 1151 C SER A 151 63.053 -12.077 55.794 1.00 31.69 C
ATOM 1152 O SER A 151 64.081 -12.517 56.317 1.00 27.57 O
ATOM 1153 CB SER A 151 63.866 -11.196 53.635 1.00 26.02 C
ATOM 1154 OG SER A 151 63.678 -9.836 54.066 1.00 28.47 O
ATOM 1155 N LEU A 152 62.096 -11.481 56.496 1.00 24.38 N
ATOM 1156 CA LEU A 152 62.200 -11.364 57.947 1.00 22.28 C
ATOM 1157 C LEU A 152 61.297 -12.348 58.674 1.00 26.56 C
ATOM 1158 O LEU A 152 61.088 -12.203 59.886 1.00 25.04 O
ATOM 1159 CB LEU A 152 61.869 -9.928 58.409 1.00 23.80 C
ATOM 1160 CG LEU A 152 62.886 -8.786 58.272 1.00 37.05 C
ATOM 1161 CD1 LEU A 152 63.952 -9.070 57.253 1.00 43.17 C
ATOM 1162 CD2 LEU A 152 62.241 -7.436 57.995 1.00 34.21 C
ATOM 1163 N GLY A 153 60.769 -13.341 57.974 1.00 24.00 N
ATOM 1164 CA GLY A 153 59.904 -14.350 58.565 1.00 21.04 C
ATOM 1165 C GLY A 153 58.452 -13.952 58.749 1.00 21.42 C
ATOM 1166 O GLY A 153 57.677 -14.754 59.292 1.00 22.15 O
ATOM 1167 N ASN A 154 58.045 -12.778 58.281 1.00 21.37 N
ATOM 1168 CA ASN A 154 56.637 -12.388 58.394 1.00 18.95 C
ATOM 1169 C ASN A 154 55.786 -13.140 57.375 1.00 22.82 C
ATOM 1170 O ASN A 154 56.165 -13.266 56.215 1.00 21.16 O
ATOM 1171 CB ASN A 154 56.488 -10.902 58.136 1.00 22.13 C
ATOM 1172 CG ASN A 154 57.212 -10.035 59.175 1.00 25.51 C
ATOM 1173 OD1 ASN A 154 56.999 -10.181 60.380 1.00 26.00 O
ATOM 1174 ND2 ASN A 154 58.092 -9.142 58.699 1.00 23.94 N
ATOM 1175 N THR A 155 54.623 -13.620 57.808 1.00 18.55 N
ATOM 1176 CA THR A 155 53.581 -14.187 56.963 1.00 18.01 C
ATOM 1177 C THR A 155 52.576 -13.101 56.530 1.00 16.00 C
ATOM 1178 O THR A 155 52.594 -11.954 57.018 1.00 19.02 O
ATOM 1179 CB THR A 155 52.815 -15.272 57.722 1.00 21.80 C
ATOM 1180 OG1 THR A 155 52.258 -14.670 58.913 1.00 20.44 O
ATOM 1181 CG2 THR A 155 53.724 -16.455 58.103 1.00 21.11 C
ATOM 1182 N LEU A 156 51.705 -13.484 55.598 1.00 18.66 N
ATOM 1183 CA LEU A 156 50.630 -12.591 55.191 1.00 19.34 C
ATOM 1184 C LEU A 156 49.768 -12.240 56.402 1.00 20.94 C
ATOM 1185 O LEU A 156 49.351 -11.085 56.577 1.00 19.44 O
ATOM 1186 CB LEU A 156 49.779 -13.268 54.119 1.00 17.97 C
ATOM 1187 CG LEU A 156 50.485 -13.357 52.746 1.00 19.26 C
ATOM 1188 CD1 LEU A 156 49.794 -14.371 51.861 1.00 20.31 C
ATOM 1189 CD2 LEU A 156 50.499 -11.947 52.122 1.00 21.72 C
ATOM 1190 N LEU A 157 49.505 -13.245 57.250 1.00 18.77 N
ATOM 1191 CA LEU A 157 48.662 -13.012 58.429 1.00 19.48 C
ATOM 1192 C LEU A 157 49.288 -11.979 59.349 1.00 19.56 C
ATOM 1193 O LEU A 157 48.632 -11.022 59.773 1.00 20.68 O
ATOM 1194 CB LEU A 157 48.507 -14.355 59.164 1.00 22.67 C
ATOM 1195 CG LEU A 157 47.473 -14.474 60.260 1.00 30.40 C
ATOM 1196 CD1 LEU A 157 46.091 -14.087 59.715 1.00 25.37 C
ATOM 1197 CD2 LEU A 157 47.467 -15.929 60.721 1.00 28.15 C
ATOM 1198 N ILE A 158 50.571 -12.154 59.668 1.00 19.36 N
ATOM 1199 CA ILE A 158 51.279 -11.182 60.493 1.00 18.52 C
ATOM 1200 C ILE A 158 51.269 -9.803 59.849 1.00 22.15 C
ATOM 1201 O ILE A 158 50.968 -8.790 60.501 1.00 19.53 O
ATOM 1202 CB ILE A 158 52.715 -11.661 60.741 1.00 19.37 C
ATOM 1203 CG1 ILE A 158 52.677 -12.886 61.672 1.00 21.61 C
ATOM 1204 CG2 ILE A 158 53.573 -10.512 61.286 1.00 20.45 C
ATOM 1205 CD1 ILE A 158 54.099 -13.579 61.833 1.00 24.20 C
ATOM 1206 N ASP A 159 51.663 -9.720 58.571 1.00 18.26 N
ATOM 1207 CA ASP A 159 51.749 -8.402 57.942 1.00 18.75 C
ATOM 1208 C ASP A 159 50.377 -7.749 57.792 1.00 17.95 C
ATOM 1209 O ASP A 159 50.257 -6.526 57.929 1.00 21.73 O
ATOM 1210 CB ASP A 159 52.438 -8.579 56.583 1.00 20.59 C
ATOM 1211 CG ASP A 159 53.369 -7.434 56.215 1.00 35.92 C
ATOM 1212 OD1 ASP A 159 53.801 -6.626 57.072 1.00 37.30 O
ATOM 1213 OD2 ASP A 159 53.695 -7.391 55.015 1.00 30.53 O
ATOM 1214 N ALA A 160 49.335 -8.533 57.509 1.00 19.24 N
ATOM 1215 CA ALA A 160 48.015 -7.948 57.309 1.00 19.11 C
ATOM 1216 C ALA A 160 47.500 -7.318 58.599 1.00 21.36 C
ATOM 1217 O ALA A 160 46.890 -6.243 58.567 1.00 19.24 O
ATOM 1218 CB ALA A 160 47.024 -8.993 56.813 1.00 20.15 C
ATOM 1219 N LEU A 161 47.751 -7.961 59.737 1.00 20.02 N
ATOM 1220 CA LEU A 161 47.302 -7.356 60.998 1.00 16.20 C
ATOM 1221 C LEU A 161 48.066 -6.068 61.262 1.00 19.55 C
ATOM 1222 O LEU A 161 47.474 -5.060 61.665 1.00 21.24 O
ATOM 1223 CB LEU A 161 47.485 -8.321 62.193 1.00 18.46 C
ATOM 1224 CG LEU A 161 46.818 -7.760 63.473 1.00 23.10 C
ATOM 1225 CD1 LEU A 161 45.337 -8.006 63.398 1.00 23.12 C
ATOM 1226 CD2 LEU A 161 47.445 -8.411 64.735 1.00 20.29 C
ATOM 1227 N ASP A 162 49.384 -6.069 61.012 1.00 20.39 N
ATOM 1228 CA ASP A 162 50.159 -4.845 61.205 1.00 21.99 C
ATOM 1229 C ASP A 162 49.660 -3.719 60.301 1.00 23.18 C
ATOM 1230 O ASP A 162 49.713 -2.541 60.678 1.00 21.53 O
ATOM 1231 CB ASP A 162 51.643 -5.109 60.929 1.00 21.97 C
ATOM 1232 CG ASP A 162 52.333 -5.900 62.046 1.00 25.80 C
ATOM 1233 OD1 ASP A 162 51.789 -6.022 63.174 1.00 24.69 O
ATOM 1234 OD2 ASP A 162 53.433 -6.434 61.784 1.00 25.89 O
ATOM 1235 N PHE A 163 49.245 -4.060 59.077 1.00 20.45 N
ATOM 1236 CA PHE A 163 48.710 -3.124 58.080 1.00 19.76 C
ATOM 1237 C PHE A 163 47.317 -2.619 58.436 1.00 21.10 C
ATOM 1238 O PHE A 163 46.830 -1.699 57.777 1.00 24.73 O
ATOM 1239 CB PHE A 163 48.601 -3.828 56.721 1.00 20.75 C
ATOM 1240 CG PHE A 163 49.602 -3.373 55.667 1.00 19.81 C
ATOM 1241 CD1 PHE A 163 49.694 -2.048 55.281 1.00 23.96 C
ATOM 1242 CD2 PHE A 163 50.359 -4.332 55.003 1.00 21.40 C
ATOM 1243 CE1 PHE A 163 50.585 -1.662 54.262 1.00 27.63 C
ATOM 1244 CE2 PHE A 163 51.244 -3.982 54.001 1.00 20.42 C
ATOM 1245 CZ PHE A 163 51.367 -2.635 53.633 1.00 19.94 C
ATOM 1246 N AHIS A 164 46.682 -3.189 59.463 0.53 22.67 N
ATOM 1247 N BHIS A 164 46.666 -3.223 59.430 0.47 22.74 N
ATOM 1248 CA AHIS A 164 45.260 -2.975 59.745 0.53 23.27 C
ATOM 1249 CA BHIS A 164 45.270 -2.936 59.734 0.47 23.28 C
ATOM 1250 C AHIS A 164 44.401 -3.389 58.550 0.53 23.97 C
ATOM 1251 C BHIS A 164 44.399 -3.366 58.545 0.47 23.95 C
ATOM 1252 O AHIS A 164 43.367 -2.780 58.257 0.53 23.94 O
ATOM 1253 O BHIS A 164 43.350 -2.777 58.263 0.47 23.95 O
ATOM 1254 CB AHIS A 164 44.982 -1.517 60.117 0.53 24.99 C
ATOM 1255 CB BHIS A 164 45.144 -1.441 60.111 0.47 24.93 C
ATOM 1256 CG AHIS A 164 45.376 -1.162 61.515 0.53 25.83 C
ATOM 1257 CG BHIS A 164 43.816 -0.989 60.646 0.47 24.36 C
ATOM 1258 ND1AHIS A 164 46.503 -1.677 62.122 0.53 23.97 N
ATOM 1259 ND1BHIS A 164 42.617 -1.069 59.961 0.47 26.41 N
ATOM 1260 CD2AHIS A 164 44.833 -0.295 62.404 0.53 17.82 C
ATOM 1261 CD2BHIS A 164 43.525 -0.420 61.843 0.47 33.25 C
ATOM 1262 CE1AHIS A 164 46.646 -1.133 63.318 0.53 25.80 C
ATOM 1263 CE1BHIS A 164 41.653 -0.571 60.723 0.47 30.01 C
ATOM 1264 NE2AHIS A 164 45.645 -0.294 63.515 0.53 27.38 N
ATOM 1265 NE2BHIS A 164 42.179 -0.160 61.859 0.47 25.29 N
ATOM 1266 N SER A 165 44.853 -4.400 57.802 1.00 21.03 N
ATOM 1267 CA SER A 165 44.078 -4.966 56.699 1.00 17.51 C
ATOM 1268 C SER A 165 43.249 -6.126 57.256 1.00 22.21 C
ATOM 1269 O SER A 165 43.487 -7.300 56.974 1.00 19.60 O
ATOM 1270 CB SER A 165 44.989 -5.433 55.547 1.00 18.61 C
ATOM 1271 OG SER A 165 45.620 -4.264 55.002 1.00 21.14 O
ATOM 1272 N TYR A 166 42.218 -5.752 58.041 1.00 20.03 N
ATOM 1273 CA TYR A 166 41.540 -6.739 58.884 1.00 24.25 C
ATOM 1274 C TYR A 166 40.687 -7.708 58.092 1.00 20.56 C
ATOM 1275 O TYR A 166 40.534 -8.865 58.515 1.00 23.15 O
ATOM 1276 CB TYR A 166 40.708 -6.030 59.958 1.00 19.86 C
ATOM 1277 CG TYR A 166 41.555 -5.227 60.955 1.00 19.21 C
ATOM 1278 CD1 TYR A 166 42.808 -5.674 61.351 1.00 24.83 C
ATOM 1279 CD2 TYR A 166 41.069 -4.057 61.541 1.00 25.58 C
ATOM 1280 CE1 TYR A 166 43.553 -4.985 62.294 1.00 25.17 C
ATOM 1281 CE2 TYR A 166 41.824 -3.357 62.490 1.00 27.98 C
ATOM 1282 CZ TYR A 166 43.054 -3.836 62.861 1.00 24.16 C
ATOM 1283 OH TYR A 166 43.830 -3.164 63.794 1.00 24.15 O
ATOM 1284 N ASP A 167 40.147 -7.294 56.942 1.00 20.89 N
ATOM 1285 CA ASP A 167 39.410 -8.253 56.134 1.00 22.96 C
ATOM 1286 C ASP A 167 40.346 -9.277 55.502 1.00 23.37 C
ATOM 1287 O ASP A 167 39.939 -10.426 55.324 1.00 20.25 O
ATOM 1288 CB ASP A 167 38.579 -7.566 55.052 1.00 20.99 C
ATOM 1289 CG ASP A 167 37.430 -6.736 55.644 1.00 31.07 C
ATOM 1290 OD1 ASP A 167 36.971 -7.068 56.744 1.00 33.09 O
ATOM 1291 OD2 ASP A 167 36.955 -5.846 54.949 1.00 38.97 O
ATOM 1292 N HIS A 168 41.594 -8.878 55.183 1.00 21.95 N
ATOM 1293 CA HIS A 168 42.593 -9.859 54.761 1.00 18.51 C
ATOM 1294 C HIS A 168 42.930 -10.823 55.888 1.00 19.57 C
ATOM 1295 O HIS A 168 43.078 -12.023 55.647 1.00 19.00 O
ATOM 1296 CB HIS A 168 43.862 -9.153 54.269 1.00 18.19 C
ATOM 1297 CG HIS A 168 43.672 -8.457 52.974 1.00 19.36 C
ATOM 1298 ND1 HIS A 168 43.063 -7.218 52.880 1.00 22.10 N
ATOM 1299 CD2 HIS A 168 43.965 -8.836 51.705 1.00 19.32 C
ATOM 1300 CE1 HIS A 168 43.036 -6.843 51.614 1.00 22.74 C
ATOM 1301 NE2 HIS A 168 43.564 -7.806 50.880 1.00 20.34 N
ATOM 1302 N VAL A 169 43.088 -10.312 57.118 1.00 20.32 N
ATOM 1303 CA VAL A 169 43.341 -11.182 58.259 1.00 18.97 C
ATOM 1304 C VAL A 169 42.246 -12.240 58.348 1.00 22.32 C
ATOM 1305 O VAL A 169 42.530 -13.434 58.490 1.00 20.50 O
ATOM 1306 CB VAL A 169 43.408 -10.369 59.570 1.00 17.86 C
ATOM 1307 CG1 VAL A 169 43.470 -11.338 60.777 1.00 22.74 C
ATOM 1308 CG2 VAL A 169 44.666 -9.465 59.599 1.00 20.19 C
ATOM 1309 N LEU A 170 40.971 -11.796 58.281 1.00 22.75 N
ATOM 1310 CA LEU A 170 39.842 -12.717 58.436 1.00 22.62 C
ATOM 1311 C LEU A 170 39.852 -13.775 57.339 1.00 26.18 C
ATOM 1312 O LEU A 170 39.672 -14.971 57.613 1.00 23.57 O
ATOM 1313 CB LEU A 170 38.525 -11.931 58.434 1.00 20.52 C
ATOM 1314 CG LEU A 170 38.296 -11.097 59.724 1.00 23.81 C
ATOM 1315 CD1 LEU A 170 37.062 -10.265 59.497 1.00 25.39 C
ATOM 1316 CD2 LEU A 170 38.108 -11.983 60.981 1.00 24.61 C
ATOM 1317 N LEU A 171 40.094 -13.358 56.097 1.00 20.80 N
ATOM 1318 CA LEU A 171 40.118 -14.298 54.991 1.00 21.83 C
ATOM 1319 C LEU A 171 41.219 -15.322 55.201 1.00 22.38 C
ATOM 1320 O LEU A 171 41.001 -16.532 55.020 1.00 24.77 O
ATOM 1321 CB LEU A 171 40.337 -13.549 53.672 1.00 21.96 C
ATOM 1322 CG LEU A 171 40.419 -14.527 52.467 1.00 26.40 C
ATOM 1323 CD1 LEU A 171 39.052 -15.070 52.137 1.00 30.09 C
ATOM 1324 CD2 LEU A 171 41.090 -13.958 51.228 1.00 27.25 C
ATOM 1325 N LEU A 172 42.426 -14.854 55.582 1.00 19.28 N
ATOM 1326 CA LEU A 172 43.540 -15.778 55.761 1.00 20.71 C
ATOM 1327 C LEU A 172 43.225 -16.800 56.843 1.00 27.79 C
ATOM 1328 O LEU A 172 43.449 -17.996 56.655 1.00 23.36 O
ATOM 1329 CB LEU A 172 44.828 -15.025 56.097 1.00 18.62 C
ATOM 1330 CG LEU A 172 45.396 -14.159 54.964 1.00 20.51 C
ATOM 1331 CD1 LEU A 172 46.340 -13.083 55.528 1.00 21.06 C
ATOM 1332 CD2 LEU A 172 46.143 -15.115 53.989 1.00 21.26 C
ATOM 1333 N LEU A 173 42.641 -16.354 57.955 1.00 23.42 N
ATOM 1334 CA LEU A 173 42.286 -17.291 59.016 1.00 23.87 C
ATOM 1335 C LEU A 173 41.256 -18.296 58.518 1.00 23.38 C
ATOM 1336 O LEU A 173 41.377 -19.502 58.776 1.00 26.09 O
ATOM 1337 CB LEU A 173 41.765 -16.501 60.236 1.00 21.86 C
ATOM 1338 CG LEU A 173 42.803 -15.730 61.051 1.00 20.66 C
ATOM 1339 CD1 LEU A 173 42.100 -14.859 62.151 1.00 21.76 C
ATOM 1340 CD2 LEU A 173 43.805 -16.687 61.709 1.00 24.24 C
ATOM 1341 N GLU A 174 40.231 -17.828 57.806 1.00 22.73 N
ATOM 1342 CA GLU A 174 39.203 -18.758 57.333 1.00 26.11 C
ATOM 1343 C GLU A 174 39.701 -19.746 56.305 1.00 34.38 C
ATOM 1344 O GLU A 174 39.114 -20.828 56.182 1.00 29.87 O
ATOM 1345 CB GLU A 174 37.973 -18.057 56.759 1.00 30.09 C
ATOM 1346 CG GLU A 174 37.476 -16.900 57.576 1.00 45.18 C
ATOM 1347 CD GLU A 174 36.598 -15.939 56.781 1.00 63.85 C
ATOM 1348 OE1 GLU A 174 36.586 -16.019 55.521 1.00 63.84 O
ATOM 1349 OE2 GLU A 174 35.944 -15.076 57.425 1.00 66.80 O
ATOM 1350 N ARG A 175 40.756 -19.422 55.577 1.00 26.65 N
ATOM 1351 CA ARG A 175 41.326 -20.346 54.615 1.00 25.76 C
ATOM 1352 C ARG A 175 42.394 -21.228 55.229 1.00 29.06 C
ATOM 1353 O ARG A 175 43.095 -21.923 54.492 1.00 29.43 O
ATOM 1354 CB ARG A 175 41.925 -19.583 53.424 1.00 27.48 C
ATOM 1355 CG ARG A 175 40.927 -18.734 52.680 1.00 31.29 C
ATOM 1356 CD ARG A 175 40.232 -19.512 51.608 1.00 45.87 C
ATOM 1357 NE ARG A 175 39.393 -18.653 50.783 1.00 53.86 N
ATOM 1358 CZ ARG A 175 39.595 -18.429 49.491 1.00 44.48 C
ATOM 1359 NH1 ARG A 175 40.645 -18.933 48.861 1.00 35.63 N
ATOM 1360 NH2 ARG A 175 38.702 -17.710 48.811 1.00 44.77 N
ATOM 1361 N GLY A 176 42.560 -21.199 56.544 1.00 25.70 N
ATOM 1362 CA GLY A 176 43.463 -22.129 57.186 1.00 30.79 C
ATOM 1363 C GLY A 176 44.897 -21.681 57.318 1.00 30.63 C
ATOM 1364 O GLY A 176 45.761 -22.527 57.598 1.00 26.32 O
ATOM 1365 N ALA A 177 45.179 -20.375 57.184 1.00 24.76 N
ATOM 1366 CA ALA A 177 46.535 -19.891 57.429 1.00 24.87 C
ATOM 1367 C ALA A 177 46.965 -20.274 58.838 1.00 28.72 C
ATOM 1368 O ALA A 177 46.166 -20.240 59.777 1.00 26.18 O
ATOM 1369 CB ALA A 177 46.626 -18.370 57.258 1.00 21.59 C
ATOM 1370 N ASP A 178 48.237 -20.652 58.981 1.00 25.34 N
ATOM 1371 CA ASP A 178 48.793 -21.074 60.262 1.00 25.02 C
ATOM 1372 C ASP A 178 49.047 -19.862 61.134 1.00 26.52 C
ATOM 1373 O ASP A 178 49.974 -19.073 60.863 1.00 24.64 O
ATOM 1374 CB ASP A 178 50.101 -21.843 60.043 1.00 25.89 C
ATOM 1375 CG ASP A 178 50.672 -22.448 61.324 1.00 34.61 C
ATOM 1376 OD1 ASP A 178 50.200 -22.146 62.446 1.00 27.75 O
ATOM 1377 OD2 ASP A 178 51.684 -23.176 61.199 1.00 31.22 O
ATOM 1378 N PRO A 179 48.285 -19.688 62.222 1.00 26.95 N
ATOM 1379 CA PRO A 179 48.492 -18.513 63.061 1.00 25.29 C
ATOM 1380 C PRO A 179 49.642 -18.642 64.040 1.00 24.19 C
ATOM 1381 O PRO A 179 49.983 -17.653 64.697 1.00 27.57 O
ATOM 1382 CB PRO A 179 47.139 -18.376 63.801 1.00 26.35 C
ATOM 1383 CG PRO A 179 46.670 -19.792 63.947 1.00 27.91 C
ATOM 1384 CD PRO A 179 47.162 -20.534 62.695 1.00 25.72 C
ATOM 1385 N GLU A 180 50.238 -19.827 64.190 1.00 25.49 N
ATOM 1386 CA GLU A 180 51.289 -20.054 65.164 1.00 26.18 C
ATOM 1387 C GLU A 180 52.680 -19.748 64.624 1.00 27.13 C
ATOM 1388 O GLU A 180 53.631 -19.762 65.406 1.00 27.29 O
ATOM 1389 CB GLU A 180 51.235 -21.508 65.701 1.00 28.96 C
ATOM 1390 CG GLU A 180 49.799 -22.055 65.904 1.00 27.06 C
ATOM 1391 CD GLU A 180 48.906 -21.234 66.899 1.00 34.23 C
ATOM 1392 OE1 GLU A 180 49.299 -20.160 67.441 1.00 32.39 O
ATOM 1393 OE2 GLU A 180 47.721 -21.606 67.018 1.00 40.93 O
ATOM 1394 N ILE A 181 52.822 -19.384 63.338 1.00 26.93 N
ATOM 1395 CA ILE A 181 54.152 -19.035 62.814 1.00 24.84 C
ATOM 1396 C ILE A 181 54.727 -17.802 63.506 1.00 28.63 C
ATOM 1397 O ILE A 181 54.067 -16.764 63.642 1.00 23.89 O
ATOM 1398 CB ILE A 181 54.076 -18.839 61.290 1.00 22.47 C
ATOM 1399 CG1 ILE A 181 53.760 -20.175 60.626 1.00 24.51 C
ATOM 1400 CG2 ILE A 181 55.394 -18.231 60.799 1.00 23.71 C
ATOM 1401 CD1 ILE A 181 53.373 -20.084 59.112 1.00 29.63 C
ATOM 1402 N LYS A 182 55.981 -17.903 63.938 1.00 24.17 N
ATOM 1403 CA LYS A 182 56.709 -16.786 64.518 1.00 25.95 C
ATOM 1404 C LYS A 182 57.610 -16.173 63.460 1.00 28.67 C
ATOM 1405 O LYS A 182 58.317 -16.902 62.757 1.00 28.62 O
ATOM 1406 CB LYS A 182 57.572 -17.239 65.697 1.00 30.06 C
ATOM 1407 CG LYS A 182 56.769 -17.895 66.799 1.00 26.99 C
ATOM 1408 CD LYS A 182 57.633 -18.099 68.038 1.00 34.13 C
ATOM 1409 CE LYS A 182 57.974 -19.560 68.213 1.00 51.22 C
ATOM 1410 NZ LYS A 182 58.757 -19.728 69.478 1.00 63.90 N
ATOM 1411 N ALA A 183 57.623 -14.850 63.396 1.00 26.35 N
ATOM 1412 CA ALA A 183 58.573 -14.152 62.545 1.00 27.84 C
ATOM 1413 C ALA A 183 59.957 -14.223 63.180 1.00 29.34 C
ATOM 1414 O ALA A 183 60.143 -14.764 64.282 1.00 29.49 O
ATOM 1415 CB ALA A 183 58.135 -12.709 62.329 1.00 25.16 C
ATOM 1416 N ASP A 184 60.958 -13.683 62.487 1.00 28.67 N
ATOM 1417 CA ASP A 184 62.323 -13.800 63.013 1.00 29.21 C
ATOM 1418 C ASP A 184 62.453 -13.194 64.401 1.00 37.09 C
ATOM 1419 O ASP A 184 63.319 -13.617 65.178 1.00 36.11 O
ATOM 1420 CB ASP A 184 63.302 -13.116 62.075 1.00 31.21 C
ATOM 1421 CG ASP A 184 63.515 -13.913 60.830 1.00 32.18 C
ATOM 1422 OD1 ASP A 184 62.926 -15.011 60.732 1.00 35.38 O
ATOM 1423 OD2 ASP A 184 64.213 -13.402 59.929 1.00 40.10 O
ATOM 1424 N ASN A 185 61.623 -12.198 64.726 1.00 29.63 N
ATOM 1425 CA ASN A 185 61.630 -11.567 66.043 1.00 32.84 C
ATOM 1426 C ASN A 185 60.863 -12.373 67.094 1.00 25.86 C
ATOM 1427 O ASN A 185 60.721 -11.899 68.228 1.00 32.66 O
ATOM 1428 CB ASN A 185 61.042 -10.155 65.957 1.00 28.39 C
ATOM 1429 CG ASN A 185 59.626 -10.134 65.340 1.00 30.57 C
ATOM 1430 OD1 ASN A 185 58.903 -11.165 65.332 1.00 27.40 O
ATOM 1431 ND2 ASN A 185 59.254 -8.980 64.780 1.00 28.84 N
ATOM 1432 N GLY A 186 60.372 -13.557 66.754 1.00 26.50 N
ATOM 1433 CA GLY A 186 59.660 -14.406 67.692 1.00 32.70 C
ATOM 1434 C GLY A 186 58.205 -14.052 67.941 1.00 33.96 C
ATOM 1435 O GLY A 186 57.567 -14.706 68.771 1.00 30.88 O
ATOM 1436 N TRP A 187 57.652 -13.057 67.246 1.00 26.83 N
ATOM 1437 CA TRP A 187 56.246 -12.669 67.414 1.00 24.79 C
ATOM 1438 C TRP A 187 55.345 -13.487 66.515 1.00 28.90 C
ATOM 1439 O TRP A 187 55.680 -13.755 65.350 1.00 25.25 O
ATOM 1440 CB TRP A 187 56.021 -11.188 67.081 1.00 22.55 C
ATOM 1441 CG TRP A 187 56.497 -10.223 68.056 1.00 23.82 C
ATOM 1442 CD1 TRP A 187 57.780 -10.096 68.545 1.00 23.75 C
ATOM 1443 CD2 TRP A 187 55.721 -9.208 68.703 1.00 26.70 C
ATOM 1444 NE1 TRP A 187 57.835 -9.065 69.435 1.00 26.49 N
ATOM 1445 CE2 TRP A 187 56.584 -8.530 69.589 1.00 29.79 C
ATOM 1446 CE3 TRP A 187 54.373 -8.813 68.629 1.00 25.72 C
ATOM 1447 CZ2 TRP A 187 56.161 -7.450 70.370 1.00 29.41 C
ATOM 1448 CZ3 TRP A 187 53.939 -7.760 69.421 1.00 29.36 C
ATOM 1449 CH2 TRP A 187 54.843 -7.075 70.281 1.00 30.75 C
ATOM 1450 N THR A 188 54.180 -13.856 67.038 1.00 22.19 N
ATOM 1451 CA THR A 188 53.084 -14.341 66.211 1.00 21.34 C
ATOM 1452 C THR A 188 52.126 -13.184 65.893 1.00 17.86 C
ATOM 1453 O THR A 188 52.193 -12.103 66.474 1.00 23.73 O
ATOM 1454 CB THR A 188 52.274 -15.450 66.898 1.00 23.23 C
ATOM 1455 OG1 THR A 188 51.690 -14.904 68.102 1.00 24.43 O
ATOM 1456 CG2 THR A 188 53.149 -16.705 67.232 1.00 25.84 C
ATOM 1457 N MET A 189 51.238 -13.424 64.939 1.00 21.46 N
ATOM 1458 CA MET A 189 50.115 -12.507 64.769 1.00 20.12 C
ATOM 1459 C MET A 189 49.394 -12.271 66.084 1.00 21.52 C
ATOM 1460 O MET A 189 49.093 -11.123 66.431 1.00 21.31 O
ATOM 1461 CB MET A 189 49.136 -13.034 63.724 1.00 20.99 C
ATOM 1462 CG MET A 189 48.053 -12.047 63.282 1.00 24.10 C
ATOM 1463 SD MET A 189 46.587 -12.185 64.456 1.00 26.51 S
ATOM 1464 CE MET A 189 45.846 -13.709 63.929 1.00 33.92 C
ATOM 1465 N GLY A 190 49.144 -13.355 66.828 1.00 22.16 N
ATOM 1466 CA GLY A 190 48.400 -13.255 68.074 1.00 21.88 C
ATOM 1467 C GLY A 190 49.051 -12.366 69.110 1.00 21.40 C
ATOM 1468 O GLY A 190 48.350 -11.715 69.883 1.00 24.48 O
ATOM 1469 N ASN A 191 50.384 -12.324 69.156 1.00 19.38 N
ATOM 1470 CA ASN A 191 51.058 -11.411 70.076 1.00 21.21 C
ATOM 1471 C ASN A 191 50.685 -9.961 69.801 1.00 28.72 C
ATOM 1472 O ASN A 191 50.448 -9.179 70.735 1.00 23.95 O
ATOM 1473 CB ASN A 191 52.575 -11.555 69.989 1.00 22.39 C
ATOM 1474 CG ASN A 191 53.086 -12.853 70.558 1.00 26.98 C
ATOM 1475 OD1 ASN A 191 53.795 -13.604 69.870 1.00 25.10 O
ATOM 1476 ND2 ASN A 191 52.731 -13.144 71.837 1.00 26.25 N
ATOM 1477 N GLN A 192 50.647 -9.571 68.524 1.00 22.15 N
ATOM 1478 CA GLN A 192 50.206 -8.218 68.185 1.00 20.28 C
ATOM 1479 C GLN A 192 48.709 -8.047 68.446 1.00 21.31 C
ATOM 1480 O GLN A 192 48.271 -6.998 68.935 1.00 21.89 O
ATOM 1481 CB GLN A 192 50.545 -7.914 66.711 1.00 19.45 C
ATOM 1482 CG GLN A 192 50.252 -6.481 66.267 1.00 18.93 C
ATOM 1483 CD GLN A 192 51.330 -5.532 66.763 1.00 28.84 C
ATOM 1484 OE1 GLN A 192 51.381 -5.216 67.944 1.00 25.04 O
ATOM 1485 NE2 GLN A 192 52.205 -5.081 65.858 1.00 22.52 N
ATOM 1486 N LEU A 193 47.922 -9.073 68.147 1.00 20.08 N
ATOM 1487 CA LEU A 193 46.484 -8.973 68.332 1.00 19.35 C
ATOM 1488 C LEU A 193 46.155 -8.714 69.795 1.00 24.37 C
ATOM 1489 O LEU A 193 45.253 -7.923 70.124 1.00 21.62 O
ATOM 1490 CB LEU A 193 45.823 -10.250 67.850 1.00 20.63 C
ATOM 1491 CG LEU A 193 44.306 -10.285 68.004 1.00 18.22 C
ATOM 1492 CD1 LEU A 193 43.620 -9.188 67.185 1.00 20.44 C
ATOM 1493 CD2 LEU A 193 43.756 -11.716 67.686 1.00 22.28 C
ATOM 1494 N GLN A 194 46.928 -9.324 70.681 1.00 23.59 N
ATOM 1495 CA GLN A 194 46.699 -9.097 72.100 1.00 23.08 C
ATOM 1496 C GLN A 194 47.039 -7.665 72.492 1.00 23.34 C
ATOM 1497 O GLN A 194 46.291 -7.034 73.249 1.00 25.68 O
ATOM 1498 CB GLN A 194 47.491 -10.093 72.921 1.00 23.57 C
ATOM 1499 CG GLN A 194 47.272 -9.830 74.421 1.00 31.92 C
ATOM 1500 CD GLN A 194 47.564 -11.026 75.234 1.00 48.86 C
ATOM 1501 OE1 GLN A 194 48.720 -11.437 75.333 1.00 57.25 O
ATOM 1502 NE2 GLN A 194 46.520 -11.638 75.797 1.00 51.71 N
ATOM 1503 N ARG A 195 48.166 -7.132 71.996 1.00 23.64 N
ATOM 1504 CA ARG A 195 48.479 -5.726 72.229 1.00 25.85 C
ATOM 1505 C ARG A 195 47.368 -4.816 71.715 1.00 23.73 C
ATOM 1506 O ARG A 195 46.964 -3.851 72.395 1.00 22.94 O
ATOM 1507 CB ARG A 195 49.800 -5.357 71.558 1.00 26.89 C
ATOM 1508 CG ARG A 195 51.053 -5.678 72.352 1.00 50.65 C
ATOM 1509 CD ARG A 195 52.049 -4.551 72.108 1.00 52.24 C
ATOM 1510 NE ARG A 195 51.850 -4.102 70.745 1.00 46.68 N
ATOM 1511 CZ ARG A 195 51.879 -2.848 70.322 1.00 44.44 C
ATOM 1512 NH1 ARG A 195 52.237 -1.861 71.117 1.00 47.62 N
ATOM 1513 NH2 ARG A 195 51.531 -2.583 69.060 1.00 29.74 N
ATOM 1514 N PHE A 196 46.893 -5.078 70.486 1.00 19.70 N
ATOM 1515 CA PHE A 196 45.864 -4.223 69.892 1.00 18.78 C
ATOM 1516 C PHE A 196 44.562 -4.296 70.688 1.00 24.22 C
ATOM 1517 O PHE A 196 43.889 -3.269 70.919 1.00 22.83 O
ATOM 1518 CB PHE A 196 45.567 -4.650 68.454 1.00 20.90 C
ATOM 1519 CG PHE A 196 46.647 -4.254 67.431 1.00 20.77 C
ATOM 1520 CD1 PHE A 196 47.780 -3.572 67.805 1.00 23.36 C
ATOM 1521 CD2 PHE A 196 46.473 -4.607 66.091 1.00 20.94 C
ATOM 1522 CE1 PHE A 196 48.738 -3.201 66.829 1.00 25.42 C
ATOM 1523 CE2 PHE A 196 47.400 -4.231 65.102 1.00 23.75 C
ATOM 1524 CZ PHE A 196 48.540 -3.541 65.492 1.00 24.30 C
ATOM 1525 N LEU A 197 44.174 -5.514 71.067 1.00 19.99 N
ATOM 1526 CA LEU A 197 42.939 -5.717 71.834 1.00 19.46 C
ATOM 1527 C LEU A 197 42.994 -4.980 73.155 1.00 25.84 C
ATOM 1528 O LEU A 197 42.011 -4.341 73.563 1.00 25.18 O
ATOM 1529 CB LEU A 197 42.719 -7.212 72.100 1.00 21.67 C
ATOM 1530 CG LEU A 197 42.083 -7.971 70.941 1.00 24.06 C
ATOM 1531 CD1 LEU A 197 42.243 -9.479 71.192 1.00 26.38 C
ATOM 1532 CD2 LEU A 197 40.605 -7.574 70.767 1.00 23.92 C
ATOM 1533 N ASP A 198 44.138 -5.057 73.837 1.00 22.31 N
ATOM 1534 CA ASP A 198 44.261 -4.448 75.158 1.00 23.45 C
ATOM 1535 C ASP A 198 44.164 -2.933 75.106 1.00 27.80 C
ATOM 1536 O ASP A 198 43.762 -2.306 76.088 1.00 32.78 O
ATOM 1537 CB ASP A 198 45.582 -4.855 75.809 1.00 29.73 C
ATOM 1538 CG ASP A 198 45.574 -6.297 76.314 1.00 31.79 C
ATOM 1539 OD1 ASP A 198 44.509 -6.989 76.319 1.00 31.65 O
ATOM 1540 OD2 ASP A 198 46.663 -6.746 76.722 1.00 32.98 O
ATOM 1541 N ARG A 199 44.551 -2.308 74.013 1.00 23.73 N
ATOM 1542 CA ARG A 199 44.496 -0.865 73.977 1.00 26.35 C
ATOM 1543 C ARG A 199 43.241 -0.325 73.288 1.00 29.73 C
ATOM 1544 O ARG A 199 43.020 0.898 73.300 1.00 29.43 O
ATOM 1545 CB ARG A 199 45.756 -0.323 73.319 1.00 33.48 C
ATOM 1546 CG ARG A 199 45.750 -0.468 71.868 1.00 34.72 C
ATOM 1547 CD ARG A 199 47.065 0.015 71.254 1.00 55.01 C
ATOM 1548 NE ARG A 199 46.965 -0.036 69.801 1.00 51.27 N
ATOM 1549 CZ ARG A 199 47.980 0.145 68.969 1.00 58.27 C
ATOM 1550 NH1 ARG A 199 49.205 0.369 69.417 1.00 58.42 N
ATOM 1551 NH2 ARG A 199 47.755 0.116 67.656 1.00 55.88 N
ATOM 1552 N ALA A 200 42.388 -1.187 72.746 1.00 21.92 N
ATOM 1553 CA ALA A 200 41.224 -0.712 72.005 1.00 24.75 C
ATOM 1554 C ALA A 200 40.136 -0.187 72.941 1.00 24.68 C
ATOM 1555 O ALA A 200 39.948 -0.680 74.055 1.00 28.56 O
ATOM 1556 CB ALA A 200 40.655 -1.814 71.110 1.00 19.24 C
ATOM 1557 N LYS A 201 39.447 0.846 72.465 1.00 23.60 N
ATOM 1558 CA LYS A 201 38.322 1.460 73.160 1.00 25.08 C
ATOM 1559 C LYS A 201 37.096 0.550 73.081 1.00 22.60 C
ATOM 1560 O LYS A 201 36.665 0.208 71.985 1.00 21.81 O
ATOM 1561 CB LYS A 201 38.034 2.794 72.474 1.00 25.62 C
ATOM 1562 CG LYS A 201 36.716 3.503 72.876 1.00 31.51 C
ATOM 1563 CD LYS A 201 36.588 4.917 72.215 1.00 30.26 C
ATOM 1564 CE LYS A 201 35.271 5.577 72.667 1.00 34.23 C
ATOM 1565 NZ LYS A 201 35.301 5.780 74.145 1.00 35.46 N
ATOM 1566 N VAL A 202 36.483 0.211 74.228 1.00 23.90 N
ATOM 1567 CA VAL A 202 35.304 -0.669 74.188 1.00 21.66 C
ATOM 1568 C VAL A 202 34.220 -0.094 73.297 1.00 24.47 C
ATOM 1569 O VAL A 202 33.858 1.088 73.390 1.00 22.32 O
ATOM 1570 CB VAL A 202 34.779 -0.947 75.611 1.00 21.76 C
ATOM 1571 CG1 VAL A 202 33.446 -1.727 75.529 1.00 27.82 C
ATOM 1572 CG2 VAL A 202 35.807 -1.747 76.365 1.00 25.45 C
ATOM 1573 N GLY A 203 33.707 -0.932 72.389 1.00 23.11 N
ATOM 1574 CA GLY A 203 32.651 -0.547 71.493 1.00 28.35 C
ATOM 1575 C GLY A 203 33.060 0.251 70.271 1.00 25.91 C
ATOM 1576 O GLY A 203 32.191 0.570 69.457 1.00 27.86 O
ATOM 1577 N SER A 204 34.332 0.638 70.140 1.00 23.15 N
ATOM 1578 CA SER A 204 34.771 1.267 68.908 1.00 23.81 C
ATOM 1579 C SER A 204 34.739 0.255 67.768 1.00 24.32 C
ATOM 1580 O SER A 204 34.702 -0.965 67.975 1.00 23.34 O
ATOM 1581 CB SER A 204 36.196 1.839 69.062 1.00 23.72 C
ATOM 1582 OG SER A 204 37.130 0.746 69.139 1.00 23.75 O
ATOM 1583 N ASP A 205 34.712 0.773 66.539 1.00 22.04 N
ATOM 1584 CA ASP A 205 34.696 -0.142 65.408 1.00 23.72 C
ATOM 1585 C ASP A 205 35.973 -0.961 65.352 1.00 26.59 C
ATOM 1586 O ASP A 205 35.936 -2.109 64.911 1.00 24.59 O
ATOM 1587 CB ASP A 205 34.499 0.604 64.082 1.00 26.84 C
ATOM 1588 CG ASP A 205 33.085 1.160 63.912 1.00 36.32 C
ATOM 1589 OD1 ASP A 205 32.191 0.896 64.757 1.00 33.11 O
ATOM 1590 OD2 ASP A 205 32.880 1.895 62.928 1.00 39.05 O
ATOM 1591 N GLU A 206 37.106 -0.382 65.771 1.00 24.57 N
ATOM 1592 CA GLU A 206 38.365 -1.124 65.848 1.00 24.00 C
ATOM 1593 C GLU A 206 38.266 -2.267 66.855 1.00 24.12 C
ATOM 1594 O GLU A 206 38.656 -3.405 66.565 1.00 21.98 O
ATOM 1595 CB GLU A 206 39.505 -0.170 66.236 1.00 28.82 C
ATOM 1596 CG GLU A 206 40.846 -0.859 66.516 1.00 46.64 C
ATOM 1597 CD GLU A 206 41.869 -0.595 65.430 1.00 41.88 C
ATOM 1598 OE1 GLU A 206 41.686 0.384 64.694 1.00 50.88 O
ATOM 1599 OE2 GLU A 206 42.857 -1.351 65.318 1.00 38.14 O
ATOM 1600 N TYR A 207 37.717 -1.975 68.040 1.00 20.98 N
ATOM 1601 CA TYR A 207 37.492 -2.995 69.053 1.00 21.91 C
ATOM 1602 C TYR A 207 36.633 -4.115 68.496 1.00 19.31 C
ATOM 1603 O TYR A 207 36.938 -5.298 68.685 1.00 21.24 O
ATOM 1604 CB TYR A 207 36.822 -2.342 70.273 1.00 20.07 C
ATOM 1605 CG TYR A 207 36.284 -3.278 71.322 1.00 19.84 C
ATOM 1606 CD1 TYR A 207 34.968 -3.791 71.222 1.00 21.72 C
ATOM 1607 CD2 TYR A 207 37.036 -3.579 72.454 1.00 23.41 C
ATOM 1608 CE1 TYR A 207 34.438 -4.581 72.210 1.00 19.23 C
ATOM 1609 CE2 TYR A 207 36.519 -4.389 73.461 1.00 20.99 C
ATOM 1610 CZ TYR A 207 35.203 -4.870 73.323 1.00 20.53 C
ATOM 1611 OH TYR A 207 34.700 -5.688 74.305 1.00 22.87 O
ATOM 1612 N LYS A 208 35.557 -3.758 67.787 1.00 20.03 N
ATOM 1613 CA LYS A 208 34.637 -4.793 67.303 1.00 22.57 C
ATOM 1614 C LYS A 208 35.341 -5.712 66.296 1.00 24.02 C
ATOM 1615 O LYS A 208 35.243 -6.951 66.354 1.00 22.48 O
ATOM 1616 CB LYS A 208 33.397 -4.123 66.692 1.00 23.69 C
ATOM 1617 CG LYS A 208 32.393 -5.103 66.110 1.00 43.25 C
ATOM 1618 CD LYS A 208 31.108 -4.395 65.670 1.00 46.12 C
ATOM 1619 CE LYS A 208 30.215 -5.316 64.826 1.00 62.77 C
ATOM 1620 NZ LYS A 208 28.980 -4.628 64.352 1.00 60.46 N
ATOM 1621 N LYS A 209 36.119 -5.125 65.406 1.00 22.31 N
ATOM 1622 CA LYS A 209 36.792 -5.919 64.378 1.00 23.50 C
ATOM 1623 C LYS A 209 37.912 -6.779 64.965 1.00 22.80 C
ATOM 1624 O LYS A 209 38.114 -7.931 64.541 1.00 21.96 O
ATOM 1625 CB LYS A 209 37.315 -4.957 63.294 1.00 23.55 C
ATOM 1626 CG LYS A 209 37.924 -5.596 62.085 1.00 21.50 C
ATOM 1627 CD LYS A 209 36.975 -6.535 61.359 1.00 33.52 C
ATOM 1628 CE LYS A 209 35.842 -5.809 60.714 1.00 37.68 C
ATOM 1629 NZ LYS A 209 35.716 -6.313 59.281 1.00 47.46 N
ATOM 1630 N LEU A 210 38.650 -6.256 65.949 1.00 19.99 N
ATOM 1631 CA LEU A 210 39.727 -7.021 66.546 1.00 19.21 C
ATOM 1632 C LEU A 210 39.162 -8.193 67.336 1.00 20.53 C
ATOM 1633 O LEU A 210 39.728 -9.293 67.356 1.00 20.32 O
ATOM 1634 CB LEU A 210 40.559 -6.145 67.474 1.00 20.70 C
ATOM 1635 CG LEU A 210 41.377 -5.037 66.791 1.00 17.11 C
ATOM 1636 CD1 LEU A 210 41.822 -4.046 67.911 1.00 22.30 C
ATOM 1637 CD2 LEU A 210 42.595 -5.694 66.079 1.00 19.26 C
ATOM 1638 N ASN A 211 38.021 -7.974 67.973 1.00 19.97 N
ATOM 1639 CA ASN A 211 37.443 -9.091 68.692 1.00 20.86 C
ATOM 1640 C ASN A 211 36.903 -10.139 67.749 1.00 18.29 C
ATOM 1641 O ASN A 211 36.925 -11.332 68.079 1.00 23.77 O
ATOM 1642 CB ASN A 211 36.361 -8.581 69.657 1.00 20.72 C
ATOM 1643 CG ASN A 211 36.965 -8.146 70.964 1.00 22.95 C
ATOM 1644 OD1 ASN A 211 37.261 -8.983 71.810 1.00 25.70 O
ATOM 1645 ND2 ASN A 211 37.196 -6.842 71.133 1.00 23.47 N
ATOM 1646 N GLU A 212 36.372 -9.718 66.599 1.00 21.20 N
ATOM 1647 CA GLU A 212 35.954 -10.681 65.583 1.00 21.51 C
ATOM 1648 C GLU A 212 37.143 -11.511 65.119 1.00 23.32 C
ATOM 1649 O GLU A 212 37.043 -12.739 64.984 1.00 22.98 O
ATOM 1650 CB GLU A 212 35.332 -9.956 64.391 1.00 24.46 C
ATOM 1651 CG GLU A 212 34.854 -10.945 63.271 1.00 28.20 C
ATOM 1652 CD GLU A 212 34.263 -10.244 62.059 1.00 35.61 C
ATOM 1653 OE1 GLU A 212 34.235 -8.996 62.040 1.00 34.17 O
ATOM 1654 OE2 GLU A 212 33.842 -10.944 61.109 1.00 43.50 O
ATOM 1655 N ILE A 213 38.288 -10.858 64.891 1.00 20.72 N
ATOM 1656 CA ILE A 213 39.498 -11.592 64.521 1.00 21.58 C
ATOM 1657 C ILE A 213 39.852 -12.610 65.596 1.00 24.00 C
ATOM 1658 O ILE A 213 40.128 -13.781 65.296 1.00 24.17 O
ATOM 1659 CB ILE A 213 40.663 -10.626 64.247 1.00 19.45 C
ATOM 1660 CG1 ILE A 213 40.394 -9.899 62.929 1.00 21.64 C
ATOM 1661 CG2 ILE A 213 42.009 -11.414 64.222 1.00 19.25 C
ATOM 1662 CD1 ILE A 213 41.389 -8.689 62.654 1.00 22.80 C
ATOM 1663 N LYS A 214 39.809 -12.197 66.868 1.00 20.91 N
ATOM 1664 CA LYS A 214 40.144 -13.120 67.939 1.00 20.97 C
ATOM 1665 C LYS A 214 39.186 -14.300 67.921 1.00 19.51 C
ATOM 1666 O LYS A 214 39.612 -15.458 68.049 1.00 23.71 O
ATOM 1667 CB LYS A 214 40.117 -12.397 69.306 1.00 19.70 C
ATOM 1668 CG LYS A 214 40.535 -13.318 70.468 1.00 28.07 C
ATOM 1669 CD LYS A 214 40.258 -12.723 71.847 1.00 38.97 C
ATOM 1670 CE LYS A 214 39.118 -13.463 72.546 1.00 45.65 C
ATOM 1671 NZ LYS A 214 38.285 -12.613 73.476 1.00 44.25 N
ATOM 1672 N ASP A 215 37.875 -14.028 67.771 1.00 21.55 N
ATOM 1673 CA ASP A 215 36.901 -15.133 67.751 1.00 26.23 C
ATOM 1674 C ASP A 215 37.155 -16.101 66.597 1.00 30.83 C
ATOM 1675 O ASP A 215 37.040 -17.325 66.758 1.00 25.85 O
ATOM 1676 CB ASP A 215 35.474 -14.587 67.642 1.00 25.92 C
ATOM 1677 CG ASP A 215 35.104 -13.678 68.813 1.00 28.62 C
ATOM 1678 OD1 ASP A 215 35.751 -13.757 69.888 1.00 29.18 O
ATOM 1679 OD2 ASP A 215 34.169 -12.868 68.641 1.00 28.83 O
ATOM 1680 N VAL A 216 37.451 -15.568 65.410 1.00 25.13 N
ATOM 1681 CA VAL A 216 37.682 -16.421 64.244 1.00 25.59 C
ATOM 1682 C VAL A 216 38.975 -17.204 64.407 1.00 25.86 C
ATOM 1683 O VAL A 216 39.053 -18.385 64.030 1.00 27.81 O
ATOM 1684 CB VAL A 216 37.687 -15.558 62.972 1.00 22.52 C
ATOM 1685 CG1 VAL A 216 38.203 -16.379 61.729 1.00 24.46 C
ATOM 1686 CG2 VAL A 216 36.309 -15.014 62.696 1.00 24.31 C
ATOM 1687 N LEU A 217 40.008 -16.554 64.958 1.00 22.48 N
ATOM 1688 CA LEU A 217 41.259 -17.241 65.256 1.00 23.69 C
ATOM 1689 C LEU A 217 40.988 -18.471 66.107 1.00 34.47 C
ATOM 1690 O LEU A 217 41.458 -19.569 65.806 1.00 27.42 O
ATOM 1691 CB LEU A 217 42.206 -16.305 65.999 1.00 23.92 C
ATOM 1692 CG LEU A 217 43.467 -16.870 66.641 1.00 26.38 C
ATOM 1693 CD1 LEU A 217 44.400 -17.445 65.575 1.00 31.65 C
ATOM 1694 CD2 LEU A 217 44.192 -15.783 67.475 1.00 30.10 C
ATOM 1695 N ILE A 218 40.230 -18.289 67.190 1.00 24.81 N
ATOM 1696 CA ILE A 218 39.944 -19.406 68.093 1.00 23.21 C
ATOM 1697 C ILE A 218 39.097 -20.460 67.393 1.00 29.26 C
ATOM 1698 O ILE A 218 39.337 -21.679 67.530 1.00 31.78 O
ATOM 1699 CB ILE A 218 39.259 -18.863 69.365 1.00 25.21 C
ATOM 1700 CG1 ILE A 218 40.257 -18.082 70.214 1.00 25.56 C
ATOM 1701 CG2 ILE A 218 38.633 -20.028 70.206 1.00 31.87 C
ATOM 1702 CD1 ILE A 218 39.568 -17.271 71.341 1.00 28.55 C
ATOM 1703 N GLN A 219 38.098 -20.009 66.637 1.00 25.55 N
ATOM 1704 CA GLN A 219 37.173 -20.911 65.951 1.00 29.91 C
ATOM 1705 C GLN A 219 37.897 -21.809 64.958 1.00 36.88 C
ATOM 1706 O GLN A 219 37.463 -22.941 64.720 1.00 31.87 O
ATOM 1707 CB GLN A 219 36.065 -20.088 65.272 1.00 37.08 C
ATOM 1708 CG GLN A 219 34.721 -19.859 66.103 1.00 52.53 C
ATOM 1709 CD GLN A 219 34.149 -18.399 66.103 1.00 65.76 C
ATOM 1710 OE1 GLN A 219 34.251 -17.679 65.089 1.00 45.65 O
ATOM 1711 NE2 GLN A 219 33.397 -18.026 67.201 1.00 30.03 N
ATOM 1712 N HIS A 220 39.026 -21.357 64.414 1.00 30.39 N
ATOM 1713 CA HIS A 220 39.803 -22.136 63.460 1.00 33.86 C
ATOM 1714 C HIS A 220 40.968 -22.864 64.120 1.00 33.94 C
ATOM 1715 O HIS A 220 41.858 -23.362 63.420 1.00 41.19 O
ATOM 1716 CB HIS A 220 40.272 -21.240 62.289 1.00 27.36 C
ATOM 1717 CG HIS A 220 39.192 -20.997 61.285 1.00 27.69 C
ATOM 1718 ND1 HIS A 220 38.237 -20.011 61.434 1.00 34.44 N
ATOM 1719 CD2 HIS A 220 38.805 -21.726 60.213 1.00 30.66 C
ATOM 1720 CE1 HIS A 220 37.361 -20.089 60.447 1.00 33.26 C
ATOM 1721 NE2 HIS A 220 37.684 -21.123 59.694 1.00 38.83 N
ATOM 1722 N GLY A 221 40.982 -22.936 65.449 1.00 30.73 N
ATOM 1723 CA GLY A 221 41.935 -23.740 66.186 1.00 35.58 C
ATOM 1724 C GLY A 221 43.168 -23.032 66.681 1.00 32.85 C
ATOM 1725 O GLY A 221 44.105 -23.697 67.139 1.00 35.80 O
ATOM 1726 N GLY A 222 43.224 -21.705 66.594 1.00 26.92 N
ATOM 1727 CA GLY A 222 44.413 -21.006 66.992 1.00 28.54 C
ATOM 1728 C GLY A 222 44.533 -20.926 68.495 1.00 31.59 C
ATOM 1729 O GLY A 222 43.539 -20.904 69.218 1.00 31.61 O
ATOM 1730 N LYS A 223 45.775 -20.888 68.960 1.00 27.28 N
ATOM 1731 CA LYS A 223 46.046 -20.803 70.386 1.00 33.15 C
ATOM 1732 C LYS A 223 45.707 -19.416 70.935 1.00 42.68 C
ATOM 1733 O LYS A 223 46.155 -18.397 70.403 1.00 28.03 O
ATOM 1734 CB LYS A 223 47.514 -21.121 70.648 1.00 37.16 C
ATOM 1735 CG LYS A 223 47.921 -20.968 72.093 1.00 40.09 C
ATOM 1736 CD LYS A 223 49.253 -21.636 72.351 1.00 44.72 C
ATOM 1737 CE LYS A 223 49.755 -21.333 73.740 1.00 49.85 C
ATOM 1738 NZ LYS A 223 48.989 -22.125 74.733 1.00 65.23 N
ATOM 1739 N TRP A 224 44.917 -19.367 72.017 1.00 32.11 N
ATOM 1740 CA TRP A 224 44.555 -18.091 72.634 1.00 30.40 C
ATOM 1741 C TRP A 224 44.333 -18.357 74.115 1.00 36.00 C
ATOM 1742 O TRP A 224 43.567 -19.267 74.439 1.00 35.89 O
ATOM 1743 CB TRP A 224 43.302 -17.441 72.046 1.00 28.40 C
ATOM 1744 CG TRP A 224 43.251 -16.018 72.493 1.00 31.98 C
ATOM 1745 CD1 TRP A 224 42.566 -15.509 73.581 1.00 32.26 C
ATOM 1746 CD2 TRP A 224 43.970 -14.916 71.923 1.00 27.49 C
ATOM 1747 NE1 TRP A 224 42.805 -14.160 73.697 1.00 31.91 N
ATOM 1748 CE2 TRP A 224 43.651 -13.767 72.687 1.00 28.81 C
ATOM 1749 CE3 TRP A 224 44.823 -14.782 70.821 1.00 28.00 C
ATOM 1750 CZ2 TRP A 224 44.180 -12.516 72.404 1.00 28.80 C
ATOM 1751 CZ3 TRP A 224 45.326 -13.520 70.524 1.00 28.89 C
ATOM 1752 CH2 TRP A 224 45.005 -12.412 71.306 1.00 28.88 C
ATOM 1753 N PRO A 225 44.936 -17.573 75.023 1.00 31.33 N
ATOM 1754 CA PRO A 225 45.787 -16.405 74.735 1.00 23.93 C
ATOM 1755 C PRO A 225 47.148 -16.821 74.196 1.00 36.29 C
ATOM 1756 O PRO A 225 47.534 -17.989 74.351 1.00 30.64 O
ATOM 1757 CB PRO A 225 45.923 -15.692 76.089 1.00 42.57 C
ATOM 1758 CG PRO A 225 44.940 -16.353 77.003 1.00 40.13 C
ATOM 1759 CD PRO A 225 44.661 -17.723 76.463 1.00 37.58 C
ATOM 1760 N PRO A 226 47.863 -15.896 73.564 1.00 32.17 N
ATOM 1761 CA PRO A 226 49.130 -16.275 72.920 1.00 28.87 C
ATOM 1762 C PRO A 226 50.254 -16.509 73.904 1.00 31.17 C
ATOM 1763 O PRO A 226 50.296 -15.936 74.989 1.00 32.68 O
ATOM 1764 CB PRO A 226 49.451 -15.079 71.999 1.00 34.24 C
ATOM 1765 CG PRO A 226 48.578 -13.944 72.425 1.00 32.90 C
ATOM 1766 CD PRO A 226 47.502 -14.471 73.361 1.00 26.81 C
ATOM 1767 N THR A 227 51.213 -17.318 73.478 1.00 32.55 N
ATOM 1768 CA THR A 227 52.408 -17.519 74.276 1.00 30.40 C
ATOM 1769 C THR A 227 53.202 -16.224 74.242 1.00 37.17 C
ATOM 1770 O THR A 227 53.425 -15.675 73.154 1.00 34.87 O
ATOM 1771 CB THR A 227 53.262 -18.666 73.716 1.00 36.20 C
ATOM 1772 OG1 THR A 227 52.513 -19.882 73.761 1.00 35.63 O
ATOM 1773 CG2 THR A 227 54.508 -18.841 74.567 1.00 37.29 C
ATOM 1774 N PRO A 228 53.612 -15.687 75.385 1.00 36.01 N
ATOM 1775 CA PRO A 228 54.360 -14.423 75.374 1.00 32.95 C
ATOM 1776 C PRO A 228 55.683 -14.565 74.635 1.00 38.19 C
ATOM 1777 O PRO A 228 56.285 -15.644 74.582 1.00 35.18 O
ATOM 1778 CB PRO A 228 54.579 -14.112 76.866 1.00 40.86 C
ATOM 1779 CG PRO A 228 54.256 -15.367 77.583 1.00 44.60 C
ATOM 1780 CD PRO A 228 53.240 -16.095 76.752 1.00 47.27 C
ATOM 1781 N VAL A 229 56.115 -13.450 74.040 1.00 35.28 N
ATOM 1782 CA VAL A 229 57.319 -13.437 73.219 1.00 33.66 C
ATOM 1783 C VAL A 229 58.529 -13.721 74.087 1.00 46.09 C
ATOM 1784 O VAL A 229 58.645 -13.189 75.201 1.00 44.21 O
ATOM 1785 CB VAL A 229 57.459 -12.078 72.510 1.00 37.89 C
ATOM 1786 CG1 VAL A 229 58.751 -12.025 71.726 1.00 34.71 C
ATOM 1787 CG2 VAL A 229 56.241 -11.864 71.587 1.00 28.23 C
ATOM 1788 N LYS A 230 59.448 -14.541 73.565 1.00 43.42 N
ATOM 1789 CA LYS A 230 60.672 -14.900 74.282 1.00 51.38 C
ATOM 1790 C LYS A 230 61.791 -13.951 73.886 1.00 58.74 C
ATOM 1791 O LYS A 230 62.066 -12.987 74.599 1.00 75.14 O
ATOM 1792 CB LYS A 230 61.099 -16.352 74.012 1.00 46.91 C
ATOM 1793 CG LYS A 230 59.970 -17.382 73.866 1.00 62.34 C
ATOM 1794 CD LYS A 230 60.489 -18.778 73.470 1.00 65.76 C
ATOM 1795 CE LYS A 230 61.828 -19.124 74.147 1.00 70.06 C
ATOM 1796 NZ LYS A 230 61.838 -18.975 75.650 1.00 75.19 N
TER 1797 LYS A 230
TER 3617 LYS C 230
TER 5080 ALA B 472
TER 6638 ALA D 472
HETATM 6639 C1 GOL A 301 42.052 4.337 27.008 0.79 63.11 C
HETATM 6640 O1 GOL A 301 41.281 4.668 25.892 0.79 81.93 O
HETATM 6641 C2 GOL A 301 43.324 5.226 27.017 0.79 66.68 C
HETATM 6642 O2 GOL A 301 43.837 5.327 28.297 0.79 65.14 O
HETATM 6643 C3 GOL A 301 44.342 4.520 26.075 0.79 51.88 C
HETATM 6644 O3 GOL A 301 43.742 4.298 24.837 0.79 53.21 O
HETATM 6645 C1 GOL A 302 39.469 -13.316 30.303 0.76 48.89 C
HETATM 6646 O1 GOL A 302 39.146 -12.440 29.368 0.76 24.69 O
HETATM 6647 C2 GOL A 302 40.938 -13.153 30.319 0.76 46.73 C
HETATM 6648 O2 GOL A 302 41.287 -12.528 31.403 0.76 27.95 O
HETATM 6649 C3 GOL A 302 41.509 -14.565 30.237 0.76 55.81 C
HETATM 6650 O3 GOL A 302 42.877 -14.393 30.227 0.76 22.13 O
HETATM 6651 C1 GOL A 303 32.943 -2.145 24.937 1.00 50.12 C
HETATM 6652 O1 GOL A 303 33.427 -2.474 23.662 1.00 71.60 O
HETATM 6653 C2 GOL A 303 33.531 -0.747 25.330 1.00 58.64 C
HETATM 6654 O2 GOL A 303 34.917 -0.734 25.292 1.00 95.93 O
HETATM 6655 C3 GOL A 303 32.848 0.339 24.381 1.00 57.82 C
HETATM 6656 O3 GOL A 303 33.124 1.619 24.901 1.00 94.82 O
HETATM 6712 O HOH A 401 49.953 -6.851 10.792 1.00 51.78 O
HETATM 6713 O HOH A 402 32.954 -7.637 63.452 1.00 44.29 O
HETATM 6714 O HOH A 403 52.850 -1.962 46.075 1.00 46.94 O
HETATM 6715 O HOH A 404 41.088 -0.766 58.158 1.00 44.51 O
HETATM 6716 O HOH A 405 51.419 1.827 48.679 1.00 47.40 O
HETATM 6717 O HOH A 406 65.566 -4.576 24.102 1.00 52.30 O
HETATM 6718 O HOH A 407 31.625 2.399 26.637 1.00 34.01 O
HETATM 6719 O HOH A 408 48.658 6.363 16.529 1.00 54.38 O
HETATM 6720 O HOH A 409 44.872 -1.415 66.740 1.00 38.43 O
HETATM 6721 O HOH A 410 33.956 -8.023 59.787 1.00 50.45 O
HETATM 6722 O HOH A 411 36.312 -13.566 55.320 1.00 45.04 O
HETATM 6723 O HOH A 412 54.466 -5.954 59.368 1.00 30.87 O
HETATM 6724 O HOH A 413 65.360 3.277 25.038 1.00 67.91 O
HETATM 6725 O HOH A 414 37.974 -1.656 39.558 1.00 33.56 O
HETATM 6726 O HOH A 415 57.021 -8.974 62.570 1.00 32.49 O
HETATM 6727 O HOH A 416 35.718 -10.845 72.454 1.00 39.84 O
HETATM 6728 O HOH A 417 37.124 -5.616 52.447 1.00 42.89 O
HETATM 6729 O HOH A 418 47.311 -8.810 78.016 1.00 53.98 O
HETATM 6730 O HOH A 419 44.128 -26.184 67.557 1.00 49.46 O
HETATM 6731 O HOH A 420 61.889 -8.459 52.939 1.00 36.70 O
HETATM 6732 O HOH A 421 49.343 1.902 50.395 1.00 51.13 O
HETATM 6733 O HOH A 422 61.558 -16.142 54.737 1.00 45.50 O
HETATM 6734 O HOH A 423 62.166 6.836 34.070 1.00 42.56 O
HETATM 6735 O HOH A 424 55.590 -7.825 47.616 1.00 31.43 O
HETATM 6736 O HOH A 425 64.447 -3.459 20.573 1.00 43.60 O
HETATM 6737 O HOH A 426 35.460 -18.351 68.674 1.00 45.57 O
HETATM 6738 O HOH A 427 43.648 -16.140 17.977 1.00 42.58 O
HETATM 6739 O HOH A 428 60.034 -12.745 34.760 1.00 31.63 O
HETATM 6740 O HOH A 429 31.562 2.214 73.618 1.00 37.14 O
HETATM 6741 O HOH A 430 34.263 2.787 60.955 1.00 34.82 O
HETATM 6742 O HOH A 431 43.934 -2.788 52.461 1.00 35.13 O
HETATM 6743 O HOH A 432 34.664 -18.791 62.790 1.00 42.97 O
HETATM 6744 O HOH A 433 60.893 5.455 30.008 1.00 34.91 O
HETATM 6745 O HOH A 434 64.913 -2.766 40.231 1.00 39.18 O
HETATM 6746 O HOH A 435 53.050 -17.765 29.492 1.00 37.43 O
HETATM 6747 O HOH A 436 59.603 -7.207 55.747 1.00 34.43 O
HETATM 6748 O HOH A 437 36.527 -2.164 23.830 1.00 42.03 O
HETATM 6749 O HOH A 438 65.722 -11.299 60.226 1.00 44.55 O
HETATM 6750 O HOH A 439 51.250 -20.585 69.125 1.00 35.79 O
HETATM 6751 O HOH A 440 40.476 -12.068 33.845 1.00 29.38 O
HETATM 6752 O HOH A 441 36.904 -11.232 52.179 1.00 34.96 O
HETATM 6753 O HOH A 442 57.083 -17.149 76.570 1.00 42.82 O
HETATM 6754 O HOH A 443 36.624 -6.639 75.805 1.00 24.57 O
HETATM 6755 O HOH A 444 38.690 -21.123 46.972 1.00 54.86 O
HETATM 6756 O HOH A 445 41.164 1.627 29.348 1.00 27.23 O
HETATM 6757 O HOH A 446 63.669 -13.413 47.608 1.00 30.70 O
HETATM 6758 O HOH A 447 55.649 -1.515 12.453 1.00 45.34 O
HETATM 6759 O HOH A 448 59.457 -7.289 40.127 1.00 27.10 O
HETATM 6760 O HOH A 449 49.475 -19.314 37.436 1.00 26.51 O
HETATM 6761 O HOH A 450 39.300 -16.001 42.977 1.00 37.63 O
HETATM 6762 O HOH A 451 35.909 -0.055 41.282 1.00 53.54 O
HETATM 6763 O HOH A 452 37.727 -11.152 38.892 1.00 33.14 O
HETATM 6764 O HOH A 453 51.907 -15.909 54.404 1.00 22.88 O
HETATM 6765 O HOH A 454 54.815 -4.826 16.016 1.00 26.69 O
HETATM 6766 O HOH A 455 55.560 -15.680 70.195 1.00 39.01 O
HETATM 6767 O HOH A 456 59.239 2.579 21.002 1.00 28.52 O
HETATM 6768 O HOH A 457 48.519 -16.085 66.254 1.00 24.45 O
HETATM 6769 O HOH A 458 63.763 -6.277 25.659 1.00 46.57 O
HETATM 6770 O HOH A 459 59.241 -4.680 41.274 1.00 44.91 O
HETATM 6771 O HOH A 460 61.205 1.527 23.496 1.00 32.14 O
HETATM 6772 O HOH A 461 48.827 -3.972 12.429 1.00 39.92 O
HETATM 6773 O HOH A 462 61.997 -10.224 69.852 1.00 44.47 O
HETATM 6774 O HOH A 463 57.530 -2.740 34.130 1.00 19.69 O
HETATM 6775 O HOH A 464 46.854 -20.105 75.812 1.00 46.42 O
HETATM 6776 O HOH A 465 51.498 -15.887 63.401 1.00 23.23 O
HETATM 6777 O HOH A 466 39.206 -13.163 43.358 1.00 33.23 O
HETATM 6778 O HOH A 467 48.059 -23.669 56.870 1.00 33.76 O
HETATM 6779 O HOH A 468 38.646 -14.286 27.505 1.00 45.28 O
HETATM 6780 O HOH A 469 63.787 -0.063 40.358 1.00 29.66 O
HETATM 6781 O HOH A 470 51.165 -16.268 60.754 1.00 23.91 O
HETATM 6782 O HOH A 471 37.408 -11.184 54.893 1.00 26.05 O
HETATM 6783 O HOH A 472 55.872 7.922 18.188 1.00 40.78 O
HETATM 6784 O HOH A 473 51.387 -9.084 73.246 1.00 41.68 O
HETATM 6785 O HOH A 474 43.187 -8.399 47.853 1.00 17.78 O
HETATM 6786 O HOH A 475 38.083 -5.849 21.569 1.00 32.25 O
HETATM 6787 O HOH A 476 37.499 6.371 75.576 1.00 42.11 O
HETATM 6788 O HOH A 477 58.614 -17.191 59.943 1.00 26.96 O
HETATM 6789 O HOH A 478 65.782 -8.215 54.498 1.00 35.94 O
HETATM 6790 O HOH A 479 56.126 -4.101 32.184 1.00 21.64 O
HETATM 6791 O HOH A 480 62.324 -8.015 32.136 1.00 27.11 O
HETATM 6792 O HOH A 481 60.680 6.470 37.293 1.00 43.39 O
HETATM 6793 O HOH A 482 32.564 -12.978 66.479 1.00 30.40 O
HETATM 6794 O HOH A 483 35.030 -8.896 33.697 1.00 43.54 O
HETATM 6795 O HOH A 484 46.463 -21.546 48.240 1.00 26.05 O
HETATM 6796 O HOH A 485 63.899 -10.046 50.207 1.00 36.96 O
HETATM 6797 O HOH A 486 44.895 -10.138 12.826 1.00 51.79 O
HETATM 6798 O HOH A 487 41.246 -23.232 43.718 1.00 48.25 O
HETATM 6799 O HOH A 488 43.496 -4.112 24.613 1.00 27.49 O
HETATM 6800 O HOH A 489 35.946 -15.774 71.680 1.00 33.80 O
HETATM 6801 O HOH A 490 56.063 -20.606 56.456 1.00 32.25 O
HETATM 6802 O HOH A 491 48.403 -3.076 74.562 1.00 35.80 O
HETATM 6803 O HOH A 492 46.849 -13.984 15.101 1.00 31.66 O
HETATM 6804 O HOH A 493 57.420 -6.446 46.218 1.00 33.45 O
HETATM 6805 O HOH A 494 33.222 -10.484 69.539 1.00 26.48 O
HETATM 6806 O HOH A 495 58.630 -10.953 20.700 1.00 28.96 O
HETATM 6807 O HOH A 496 31.598 4.241 63.429 1.00 52.21 O
HETATM 6808 O HOH A 497 49.173 9.856 26.430 1.00 36.77 O
HETATM 6809 O HOH A 498 46.802 -19.659 24.484 1.00 53.87 O
HETATM 6810 O HOH A 499 49.023 -5.581 76.021 1.00 40.68 O
HETATM 6811 O HOH A 500 36.779 -5.179 23.730 1.00 31.71 O
HETATM 6812 O HOH A 501 56.810 -14.684 21.295 1.00 30.18 O
HETATM 6813 O HOH A 502 40.097 -3.286 75.196 1.00 29.78 O
HETATM 6814 O HOH A 503 46.819 -23.505 65.277 1.00 36.77 O
HETATM 6815 O HOH A 504 43.898 -16.910 26.867 1.00 34.78 O
HETATM 6816 O HOH A 505 64.935 -10.326 34.603 1.00 41.26 O
HETATM 6817 O HOH A 506 59.073 -12.084 23.216 1.00 34.17 O
HETATM 6818 O HOH A 507 49.849 -16.488 69.365 1.00 36.38 O
HETATM 6819 O HOH A 508 44.518 -18.745 36.354 1.00 26.29 O
HETATM 6820 O HOH A 509 33.159 -8.242 67.580 1.00 32.37 O
HETATM 6821 O HOH A 510 64.269 -11.006 43.287 1.00 27.99 O
HETATM 6822 O HOH A 511 59.530 4.926 22.681 1.00 31.19 O
HETATM 6823 O HOH A 512 53.889 -20.082 68.123 1.00 29.56 O
HETATM 6824 O HOH A 513 56.531 -7.667 54.426 1.00 32.31 O
HETATM 6825 O HOH A 514 67.563 -4.668 43.737 1.00 49.67 O
HETATM 6826 O HOH A 515 60.813 -12.633 27.576 1.00 34.22 O
HETATM 6827 O HOH A 516 56.747 -16.956 72.209 1.00 40.43 O
HETATM 6828 O HOH A 517 36.209 -3.439 38.183 1.00 28.65 O
HETATM 6829 O HOH A 518 52.336 -23.972 53.703 1.00 46.29 O
HETATM 6830 O HOH A 519 60.545 -2.305 41.966 1.00 32.74 O
HETATM 6831 O HOH A 520 50.444 -18.084 58.266 1.00 22.87 O
HETATM 6832 O HOH A 521 56.839 -20.740 50.277 1.00 29.97 O
HETATM 6833 O HOH A 522 34.160 -5.117 23.411 1.00 37.29 O
HETATM 6834 O HOH A 523 60.687 8.063 42.891 1.00 39.37 O
HETATM 6835 O HOH A 524 55.155 -10.378 14.495 1.00 28.40 O
HETATM 6836 O HOH A 525 59.914 -1.525 33.203 1.00 21.15 O
HETATM 6837 O HOH A 526 60.169 5.728 43.785 1.00 26.13 O
HETATM 6838 O HOH A 527 60.636 -14.284 50.775 1.00 42.51 O
HETATM 6839 O HOH A 528 47.991 -17.913 68.375 1.00 34.54 O
HETATM 6840 O HOH A 529 43.508 -20.416 60.519 1.00 28.40 O
HETATM 6841 O HOH A 530 41.324 -6.920 45.578 1.00 19.93 O
HETATM 6842 O HOH A 531 53.692 -23.563 63.061 1.00 48.00 O
HETATM 6843 O HOH A 532 43.116 -15.998 22.952 1.00 50.79 O
HETATM 6844 O HOH A 533 33.370 -5.893 37.003 1.00 49.04 O
HETATM 6845 O HOH A 534 50.795 -13.150 75.981 1.00 47.40 O
HETATM 6846 O HOH A 535 61.336 -13.048 40.392 1.00 23.80 O
HETATM 6847 O HOH A 536 59.499 1.219 32.653 1.00 26.36 O
HETATM 6848 O HOH A 537 41.211 -22.578 69.368 1.00 38.45 O
HETATM 6849 O HOH A 538 32.976 1.821 33.525 1.00 45.80 O
HETATM 6850 O HOH A 539 63.822 2.458 26.935 1.00 38.73 O
HETATM 6851 O HOH A 540 51.164 -18.187 70.840 1.00 36.01 O
HETATM 6852 O HOH A 541 50.626 -14.684 22.493 1.00 27.20 O
HETATM 6853 O HOH A 542 52.869 -9.883 64.944 1.00 22.54 O
HETATM 6854 O HOH A 543 48.984 -24.387 63.569 1.00 35.75 O
HETATM 6855 O HOH A 544 44.075 -1.004 69.305 1.00 29.66 O
HETATM 6856 O HOH A 545 57.609 -2.457 26.487 1.00 24.31 O
HETATM 6857 O HOH A 546 52.335 -15.022 16.573 1.00 26.49 O
HETATM 6858 O HOH A 547 34.755 -7.818 31.531 1.00 34.92 O
HETATM 6859 O HOH A 548 48.417 -2.003 14.614 1.00 30.62 O
HETATM 6860 O HOH A 549 35.421 -5.416 42.477 1.00 35.46 O
HETATM 6861 O HOH A 550 43.663 -7.439 39.574 1.00 19.06 O
HETATM 6862 O HOH A 551 56.541 -13.675 29.842 1.00 23.83 O
HETATM 6863 O HOH A 552 38.017 -0.726 35.653 1.00 25.60 O
HETATM 6864 O HOH A 553 59.316 6.774 20.816 1.00 39.63 O
HETATM 6865 O HOH A 554 55.957 -5.132 28.574 1.00 21.17 O
HETATM 6866 O HOH A 555 60.833 -17.999 63.307 1.00 51.66 O
HETATM 6867 O HOH A 556 31.730 2.284 67.281 1.00 36.44 O
HETATM 6868 O HOH A 557 41.571 -5.671 54.695 1.00 22.07 O
HETATM 6869 O HOH A 558 37.569 -4.539 58.119 1.00 45.00 O
HETATM 6870 O HOH A 559 50.974 -8.718 63.318 1.00 20.92 O
HETATM 6871 O HOH A 560 51.193 1.358 13.151 1.00 44.94 O
HETATM 6872 O HOH A 561 42.675 -17.586 40.567 1.00 28.20 O
HETATM 6873 O HOH A 562 57.464 -6.112 30.796 1.00 21.99 O
HETATM 6874 O HOH A 563 37.644 -17.089 46.269 1.00 40.85 O
HETATM 6875 O HOH A 564 37.077 1.562 76.635 1.00 29.03 O
HETATM 6876 O HOH A 565 54.752 -3.118 45.104 1.00 35.44 O
HETATM 6877 O HOH A 566 53.059 -24.019 58.879 1.00 42.84 O
HETATM 6878 O HOH A 567 58.592 -17.768 46.654 1.00 25.66 O
HETATM 6879 O HOH A 568 44.626 -4.716 26.913 1.00 20.95 O
HETATM 6880 O HOH A 569 60.365 -4.369 18.130 1.00 46.14 O
HETATM 6881 O HOH A 570 51.980 -13.791 20.292 1.00 26.37 O
HETATM 6882 O HOH A 571 56.369 5.194 36.455 1.00 29.84 O
HETATM 6883 O HOH A 572 66.294 2.977 39.157 1.00 36.91 O
HETATM 6884 O HOH A 573 60.773 -10.275 61.947 1.00 32.37 O
HETATM 6885 O HOH A 574 53.348 -19.093 25.997 1.00 36.98 O
HETATM 6886 O HOH A 575 58.908 -16.031 70.896 1.00 39.01 O
HETATM 6887 O HOH A 576 33.237 -7.228 24.891 1.00 34.62 O
HETATM 6888 O HOH A 577 46.453 5.897 17.858 1.00 48.58 O
HETATM 6889 O HOH A 578 34.277 -1.846 34.082 1.00 33.02 O
HETATM 6890 O HOH A 579 60.707 -11.108 18.935 1.00 40.43 O
HETATM 6891 O HOH A 580 35.444 -3.085 47.608 1.00 41.23 O
HETATM 6892 O HOH A 581 41.370 -0.194 76.480 1.00 49.09 O
HETATM 6893 O HOH A 582 34.057 -2.910 62.917 1.00 32.22 O
HETATM 6894 O HOH A 583 43.073 -0.561 78.240 1.00 56.69 O
HETATM 6895 O HOH A 584 51.341 -11.532 73.743 1.00 43.71 O
HETATM 6896 O HOH A 585 60.450 9.451 29.205 1.00 42.03 O
HETATM 6897 O HOH A 586 53.801 -14.210 45.697 1.00 20.96 O
HETATM 6898 O HOH A 587 36.389 -21.516 56.718 1.00 57.62 O
HETATM 6899 O HOH A 588 61.408 3.012 32.107 1.00 28.56 O
HETATM 6900 O HOH A 589 45.312 -0.245 46.691 1.00 25.27 O
HETATM 6901 O HOH A 590 61.113 -10.609 51.341 1.00 33.53 O
HETATM 6902 O HOH A 591 51.433 -0.276 67.358 1.00 46.28 O
HETATM 6903 O HOH A 592 42.381 -21.025 49.783 1.00 44.21 O
HETATM 6904 O HOH A 593 40.892 -10.559 17.248 1.00 35.73 O
HETATM 6905 O HOH A 594 35.021 -11.228 47.933 1.00 41.10 O
HETATM 6906 O HOH A 595 37.828 -11.945 34.331 1.00 42.99 O
HETATM 6907 O HOH A 596 57.330 -20.438 63.653 1.00 35.09 O
HETATM 6908 O HOH A 597 45.389 -23.652 54.215 1.00 43.99 O
HETATM 6909 O HOH A 598 62.581 -9.099 26.017 1.00 53.08 O
HETATM 6910 O HOH A 599 60.511 -9.296 23.585 1.00 31.84 O
HETATM 6911 O HOH A 600 39.935 1.751 69.763 1.00 37.77 O
HETATM 6912 O HOH A 601 34.490 5.336 27.437 1.00 52.54 O
HETATM 6913 O HOH A 602 54.863 2.545 13.551 1.00 48.75 O
HETATM 6914 O HOH A 603 59.740 -17.331 51.231 1.00 32.18 O
HETATM 6915 O HOH A 604 63.747 -2.624 34.865 1.00 49.18 O
HETATM 6916 O HOH A 605 36.842 -15.053 74.073 1.00 28.88 O
HETATM 6917 O HOH A 606 44.919 -25.267 58.026 1.00 43.96 O
HETATM 6918 O HOH A 607 36.717 3.856 29.809 1.00 34.57 O
HETATM 6919 O HOH A 608 47.705 -21.536 34.268 1.00 49.47 O
HETATM 6920 O HOH A 609 52.328 -4.627 50.754 1.00 29.02 O
HETATM 6921 O HOH A 610 37.750 5.672 36.903 1.00 54.36 O
HETATM 6922 O HOH A 611 45.524 -1.731 14.970 1.00 49.30 O
HETATM 6923 O HOH A 612 57.050 5.470 14.365 1.00 41.39 O
HETATM 6924 O HOH A 613 45.207 -19.711 29.492 1.00 58.12 O
HETATM 6925 O HOH A 614 38.772 -9.826 74.219 1.00 37.41 O
HETATM 6926 O HOH A 615 49.466 -23.724 48.383 1.00 37.51 O
HETATM 6927 O HOH A 616 49.451 -16.089 56.458 1.00 22.24 O
HETATM 6928 O HOH A 617 59.630 -7.704 60.753 1.00 29.82 O
HETATM 6929 O HOH A 618 36.995 -7.989 51.059 1.00 31.66 O
HETATM 6930 O HOH A 619 44.744 -22.742 63.497 1.00 36.67 O
HETATM 6931 O HOH A 620 50.232 -22.643 41.176 1.00 42.48 O
HETATM 6932 O HOH A 621 52.516 -16.581 70.492 1.00 43.52 O
HETATM 6933 O HOH A 622 54.477 -11.081 74.704 1.00 40.04 O
HETATM 6934 O HOH A 623 59.660 -15.243 41.124 1.00 28.33 O
HETATM 6935 O HOH A 624 37.123 -9.786 41.247 1.00 26.13 O
HETATM 6936 O HOH A 625 44.093 -22.092 72.877 1.00 37.66 O
HETATM 6937 O HOH A 626 59.887 -0.288 18.139 1.00 32.51 O
HETATM 6938 O HOH A 627 40.054 -13.748 18.748 1.00 51.00 O
HETATM 6939 O HOH A 628 43.162 3.055 71.246 1.00 53.59 O
HETATM 6940 O HOH A 629 57.176 8.392 21.455 1.00 45.66 O
HETATM 6941 O HOH A 630 48.762 -22.931 50.883 1.00 25.15 O
HETATM 6942 O HOH A 631 63.237 -13.818 34.553 1.00 45.29 O
HETATM 6943 O HOH A 632 36.817 -14.781 36.759 1.00 45.50 O
HETATM 6944 O HOH A 633 53.005 -23.471 47.342 1.00 32.48 O
HETATM 6945 O HOH A 634 58.189 9.467 37.329 1.00 70.81 O
HETATM 6946 O HOH A 635 32.957 -13.731 61.913 1.00 45.56 O
HETATM 6947 O HOH A 636 62.105 -7.304 50.723 1.00 45.18 O
HETATM 6948 O HOH A 637 39.679 -9.255 19.681 1.00 42.39 O
HETATM 6949 O HOH A 638 58.719 -14.921 19.404 1.00 40.92 O
HETATM 6950 O HOH A 639 36.972 -17.853 52.460 1.00 44.96 O
HETATM 6951 O HOH A 640 61.521 -6.946 65.002 1.00 31.98 O
HETATM 6952 O HOH A 641 67.435 7.912 39.430 1.00 59.41 O
HETATM 6953 O HOH A 642 42.422 -8.904 15.733 1.00 40.13 O
HETATM 6954 O HOH A 643 55.103 7.082 34.927 1.00 50.08 O
HETATM 6955 O HOH A 644 43.183 -21.046 76.907 1.00 56.24 O
HETATM 6956 O HOH A 645 40.063 -23.719 56.602 1.00 49.53 O
HETATM 6957 O HOH A 646 39.761 -13.087 23.433 1.00 35.08 O
HETATM 6958 O HOH A 647 43.302 -20.188 63.420 1.00 37.20 O
HETATM 6959 O HOH A 648 44.385 2.003 65.133 1.00 50.71 O
HETATM 6960 O HOH A 649 60.994 -0.642 15.437 1.00 48.26 O
HETATM 6961 O HOH A 650 58.027 -19.174 52.453 1.00 28.01 O
HETATM 6962 O HOH A 651 42.588 -23.697 60.444 1.00 45.67 O
HETATM 6963 O HOH A 652 51.302 -20.108 29.377 1.00 43.30 O
HETATM 6964 O HOH A 653 63.494 -15.679 57.764 1.00 48.52 O
HETATM 6965 O HOH A 654 63.963 -4.950 29.867 1.00 45.08 O
HETATM 6966 O HOH A 655 43.820 -25.812 63.534 1.00 51.43 O
HETATM 6967 O HOH A 656 56.553 -19.949 71.706 1.00 52.54 O
HETATM 6968 O HOH A 657 42.761 -5.490 78.460 1.00 43.10 O
HETATM 6969 O HOH A 658 34.796 -9.023 37.832 1.00 46.47 O
HETATM 6970 O HOH A 659 40.017 -3.528 57.623 1.00 37.48 O
HETATM 6971 O HOH A 660 41.227 -17.123 36.284 1.00 37.18 O
HETATM 6972 O HOH A 661 61.557 -17.145 65.822 1.00 54.88 O
HETATM 6973 O HOH A 662 39.963 -14.964 34.258 1.00 42.62 O
HETATM 6974 O HOH A 663 58.678 -6.474 62.894 1.00 44.67 O
HETATM 6975 O HOH A 664 34.411 -9.164 41.474 1.00 36.45 O
HETATM 6976 O HOH A 665 32.954 -6.869 40.667 1.00 57.35 O
HETATM 6977 O HOH A 666 50.343 -9.385 77.269 1.00 56.50 O
HETATM 6978 O HOH A 667 39.584 3.871 30.330 1.00 35.58 O
HETATM 6979 O HOH A 668 55.757 -17.742 22.824 1.00 48.89 O
HETATM 6980 O HOH A 669 61.259 -9.856 74.104 1.00 60.53 O
HETATM 6981 O HOH A 670 61.095 2.250 19.051 1.00 55.05 O
HETATM 6982 O HOH A 671 45.120 2.604 15.193 1.00 52.57 O
HETATM 6983 O HOH A 672 41.706 -22.730 51.634 1.00 56.38 O
HETATM 6984 O HOH A 673 30.479 4.683 27.222 1.00 35.27 O
HETATM 6985 O HOH A 674 55.548 -22.374 64.869 1.00 56.52 O
HETATM 6986 O HOH A 675 32.910 -14.745 64.436 1.00 46.53 O
HETATM 6987 O HOH A 676 39.227 -6.274 73.676 1.00 32.73 O
HETATM 6988 O HOH A 677 35.247 -3.392 57.799 1.00 45.25 O
HETATM 6989 O HOH A 678 62.893 -10.877 72.164 1.00 54.72 O
HETATM 6990 O HOH A 679 53.340 -17.295 22.303 1.00 46.93 O
HETATM 6991 O HOH A 680 60.992 -17.285 70.013 1.00 55.21 O
HETATM 6992 O HOH A 681 42.419 -12.197 76.411 1.00 54.62 O
HETATM 6993 O HOH A 682 61.698 -9.623 14.671 1.00 40.62 O
HETATM 6994 O HOH A 683 58.357 -2.589 43.867 1.00 36.36 O
HETATM 6995 O HOH A 684 47.641 -24.925 73.355 1.00 61.25 O
HETATM 6996 O HOH A 685 44.709 -23.070 60.971 1.00 45.99 O
HETATM 6997 O HOH A 686 42.305 -20.404 40.229 1.00 33.42 O
HETATM 6998 O HOH A 687 33.142 -6.551 21.213 1.00 54.01 O
HETATM 6999 O HOH A 688 35.395 -10.056 56.222 1.00 48.13 O
HETATM 7000 O HOH A 689 63.823 -0.089 35.205 1.00 45.33 O
HETATM 7001 O HOH A 690 41.908 -21.704 72.675 1.00 62.21 O
HETATM 7002 O HOH A 691 28.141 -5.052 67.689 1.00 51.00 O
HETATM 7003 O HOH A 692 34.538 -3.883 40.717 1.00 58.36 O
HETATM 7004 O HOH A 693 38.189 -12.903 25.062 1.00 47.54 O
HETATM 7005 O HOH A 694 41.187 -7.365 75.290 1.00 38.81 O
HETATM 7006 O HOH A 695 43.044 -17.757 29.231 1.00 53.01 O
HETATM 7007 O HOH A 696 56.395 9.096 35.010 1.00 59.35 O
HETATM 7008 O HOH A 697 65.324 6.961 36.554 1.00 49.81 O
HETATM 7009 O HOH A 698 28.678 0.347 69.707 1.00 51.45 O
HETATM 7010 O HOH A 699 45.473 -22.236 75.039 1.00 59.82 O
HETATM 7011 O HOH A 700 31.673 -8.424 22.959 1.00 48.79 O
HETATM 7012 O HOH A 701 63.105 7.553 36.466 1.00 50.85 O
HETATM 7013 O HOH A 702 50.195 -1.303 73.993 1.00 53.01 O
HETATM 7014 O HOH A 703 58.355 -20.510 54.613 1.00 46.03 O
HETATM 7015 O HOH A 704 66.620 -8.755 46.370 1.00 51.94 O
HETATM 7016 O HOH A 705 45.712 -2.969 79.035 1.00 47.11 O
HETATM 7017 O HOH A 706 43.236 -23.812 46.105 1.00 61.70 O
HETATM 7018 O HOH A 707 36.754 -15.732 42.454 1.00 54.57 O
HETATM 7019 O HOH A 708 30.402 -2.305 68.199 1.00 46.60 O
HETATM 7020 O HOH A 709 61.655 -11.697 29.936 1.00 45.91 O
HETATM 7021 O HOH A 710 47.263 -1.587 76.850 1.00 45.89 O
HETATM 7022 O HOH A 711 62.684 -14.294 70.221 1.00 55.37 O
HETATM 7023 O HOH A 712 61.135 -17.813 59.142 1.00 36.11 O
HETATM 7024 O HOH A 713 38.806 -15.949 32.363 1.00 60.11 O
HETATM 7025 O HOH A 714 40.108 -17.173 40.933 1.00 39.92 O
HETATM 7026 O HOH A 715 47.134 -21.988 28.518 1.00 61.00 O
HETATM 7027 O HOH A 716 48.972 -24.420 69.137 1.00 55.43 O
HETATM 7028 O HOH A 717 54.884 -24.455 49.408 1.00 34.59 O
HETATM 7029 O HOH A 718 66.533 5.744 37.984 1.00 50.55 O
HETATM 7030 O HOH A 719 35.105 1.104 37.089 1.00 59.33 O
HETATM 7031 O HOH A 720 45.435 0.859 77.286 1.00 57.95 O
HETATM 7032 O HOH A 721 62.441 -9.251 21.496 1.00 51.01 O
HETATM 7033 O HOH A 722 46.256 -7.986 8.848 1.00 65.46 O
HETATM 7034 O HOH A 723 64.646 -4.800 27.777 1.00 48.97 O
HETATM 7035 O HOH A 724 64.850 -10.098 64.601 1.00 50.31 O
HETATM 7036 O HOH A 725 39.792 -23.263 53.031 1.00 55.04 O
HETATM 7037 O HOH A 726 62.949 -8.940 63.090 1.00 43.32 O
HETATM 7038 O HOH A 727 43.215 -16.918 37.906 1.00 30.71 O
HETATM 7039 O HOH A 728 62.648 -14.962 51.728 1.00 55.14 O
HETATM 7040 O HOH A 729 41.019 3.656 75.168 1.00 50.88 O
HETATM 7041 O HOH A 730 40.590 -16.230 76.146 1.00 39.54 O
HETATM 7042 O HOH A 731 66.225 -7.946 51.756 1.00 52.40 O
HETATM 7043 O HOH A 732 37.733 -21.818 49.120 1.00 59.14 O
HETATM 7044 O HOH A 733 62.019 -17.794 52.386 1.00 52.99 O
HETATM 7045 O HOH A 734 62.014 5.444 24.241 1.00 46.92 O
HETATM 7046 O HOH A 735 36.903 -12.002 42.711 1.00 34.28 O
HETATM 7047 O HOH A 736 57.548 -0.045 11.599 1.00 58.87 O
HETATM 7048 O HOH A 737 64.424 -10.460 68.313 1.00 49.32 O
HETATM 7049 O HOH A 738 43.033 1.457 69.353 1.00 47.52 O
HETATM 7050 O HOH A 739 60.590 -13.425 31.853 1.00 42.34 O
HETATM 7051 O HOH A 740 35.938 6.143 30.973 1.00 50.78 O
HETATM 7052 O HOH A 741 31.781 -8.845 65.623 1.00 45.25 O
HETATM 7053 O HOH A 742 45.792 -16.252 16.477 1.00 39.86 O
HETATM 7054 O HOH A 743 47.567 -24.784 54.796 1.00 44.27 O
HETATM 7055 O HOH A 744 42.866 -16.215 20.634 1.00 64.24 O
HETATM 7056 O HOH A 745 63.437 -9.581 30.479 1.00 43.39 O
HETATM 7057 O HOH A 746 55.225 -22.473 67.948 1.00 57.64 O
HETATM 7058 O HOH A 747 65.300 -12.374 49.696 1.00 44.32 O
HETATM 7059 O HOH A 748 35.528 -8.793 48.554 1.00 43.44 O
HETATM 7060 O HOH A 749 54.904 4.549 12.557 1.00 61.56 O
HETATM 7061 O HOH A 750 34.960 -12.175 44.779 1.00 47.11 O
HETATM 7062 O HOH A 751 45.730 -13.438 12.595 1.00 51.52 O
HETATM 7063 O HOH A 752 54.426 -18.330 70.132 1.00 40.47 O
HETATM 7064 O HOH A 753 50.788 -7.596 75.184 1.00 55.47 O
HETATM 7065 O HOH A 754 46.181 -24.253 47.589 1.00 45.98 O
HETATM 7066 O HOH A 755 40.680 -23.978 59.128 1.00 53.74 O
HETATM 7067 O HOH A 756 63.993 -6.635 34.130 1.00 55.24 O
HETATM 7068 O HOH A 757 39.882 -21.444 40.901 1.00 60.13 O
HETATM 7069 O HOH A 758 44.906 -21.141 50.360 1.00 34.95 O
HETATM 7070 O HOH A 759 64.389 5.672 32.724 1.00 58.56 O
HETATM 7071 O HOH A 760 35.561 -1.424 36.274 1.00 33.48 O
HETATM 7072 O HOH A 761 32.832 -5.014 62.485 1.00 41.83 O
HETATM 7073 O HOH A 762 51.145 -23.270 69.697 1.00 42.66 O
HETATM 7074 O HOH A 763 63.964 -12.773 41.307 1.00 39.68 O
HETATM 7075 O HOH A 764 46.073 -23.405 51.806 1.00 44.96 O
HETATM 7076 O HOH A 765 60.013 -16.523 48.753 1.00 31.56 O
HETATM 7077 O HOH A 766 36.163 4.105 26.686 1.00 52.03 O
HETATM 7078 O HOH A 767 41.588 -9.881 75.009 1.00 46.57 O
HETATM 7079 O HOH A 768 62.004 -14.245 38.115 1.00 32.96 O
HETATM 7080 O HOH A 769 42.724 -20.653 37.100 1.00 49.64 O
HETATM 7081 O HOH A 770 54.217 -15.379 20.534 1.00 27.26 O
HETATM 7082 O HOH A 771 33.665 -1.575 60.432 1.00 51.39 O
HETATM 7083 O HOH A 772 34.146 1.171 58.833 1.00 53.16 O
HETATM 7084 O HOH A 773 65.631 -6.776 37.288 1.00 59.00 O
HETATM 7085 O HOH A 774 33.781 -21.006 62.260 1.00 58.63 O
HETATM 7086 O HOH A 775 60.344 -15.316 27.788 1.00 35.35 O
HETATM 7087 O HOH A 776 67.273 -2.716 41.675 1.00 53.14 O
HETATM 7088 O HOH A 777 64.960 -13.159 45.223 1.00 33.62 O
HETATM 7089 O HOH A 778 54.921 -22.984 57.483 1.00 38.65 O
HETATM 7090 O HOH A 779 54.267 -8.903 73.184 1.00 54.57 O
HETATM 7091 O HOH A 780 38.341 -4.594 76.807 1.00 24.22 O
HETATM 7092 O HOH A 781 30.288 2.199 59.187 1.00 56.07 O
HETATM 7093 O HOH A 782 48.464 0.229 13.030 1.00 44.43 O
HETATM 7094 O HOH A 783 45.211 -24.373 71.937 1.00 58.22 O
HETATM 7095 O HOH A 784 50.756 -17.659 22.512 1.00 58.14 O
HETATM 7096 O HOH A 785 43.472 -23.258 37.706 1.00 51.96 O
HETATM 7097 O HOH A 786 65.596 -3.034 37.706 1.00 52.02 O
HETATM 7098 O HOH A 787 57.995 -19.753 58.828 1.00 29.25 O
HETATM 7099 O HOH A 788 68.407 -1.820 44.373 1.00 62.27 O
HETATM 7100 O HOH A 789 53.083 -24.012 67.924 1.00 54.48 O
HETATM 7101 O HOH A 790 63.851 1.837 32.422 1.00 47.11 O
HETATM 7102 O HOH A 791 58.229 -17.392 17.304 1.00 46.83 O
HETATM 7103 O HOH A 792 57.639 -21.602 60.750 1.00 41.90 O
HETATM 7104 O HOH A 793 39.013 -12.468 20.748 1.00 47.41 O
HETATM 7105 O HOH A 794 45.380 -25.529 50.242 1.00 56.66 O
CONECT 3719 6682
CONECT 3720 6683
CONECT 4995 6683
CONECT 5197 6697
CONECT 5199 6698
CONECT 6540 6698
CONECT 6541 6698
CONECT 6639 6640 6641
CONECT 6640 6639
CONECT 6641 6639 6642 6643
CONECT 6642 6641
CONECT 6643 6641 6644
CONECT 6644 6643
CONECT 6645 6646 6647
CONECT 6646 6645
CONECT 6647 6645 6648 6649
CONECT 6648 6647
CONECT 6649 6647 6650
CONECT 6650 6649
CONECT 6651 6652 6653
CONECT 6652 6651
CONECT 6653 6651 6654 6655
CONECT 6654 6653
CONECT 6655 6653 6656
CONECT 6656 6655
CONECT 6657 6658 6663 6664
CONECT 6658 6657 6659
CONECT 6659 6658 6660 6661 6669
CONECT 6660 6659 6665 6666
CONECT 6661 6659 6662
CONECT 6662 6661 6667 6668
CONECT 6663 6657
CONECT 6664 6657
CONECT 6665 6660
CONECT 6666 6660
CONECT 6667 6662
CONECT 6668 6662
CONECT 6669 6659
CONECT 6670 6671 6672
CONECT 6671 6670
CONECT 6672 6670 6673 6674
CONECT 6673 6672
CONECT 6674 6672 6675
CONECT 6675 6674
CONECT 6676 6677 6678
CONECT 6677 6676
CONECT 6678 6676 6679 6680
CONECT 6679 6678
CONECT 6680 6678 6681
CONECT 6681 6680
CONECT 6682 3719 6683 6684
CONECT 6683 3720 4995 6682
CONECT 6684 6682
CONECT 6685 6686 6687
CONECT 6686 6685
CONECT 6687 6685 6688 6689
CONECT 6688 6687
CONECT 6689 6687 6690
CONECT 6690 6689
CONECT 6691 6692 6693
CONECT 6692 6691
CONECT 6693 6691 6694 6695
CONECT 6694 6693
CONECT 6695 6693 6696
CONECT 6696 6695
CONECT 6697 5197 6698 6699
CONECT 6698 5199 6540 6541 6697
CONECT 6699 6697
CONECT 6700 6701 6702
CONECT 6701 6700
CONECT 6702 6700 6703 6704
CONECT 6703 6702
CONECT 6704 6702 6705
CONECT 6705 6704
CONECT 6706 6707 6708
CONECT 6707 6706
CONECT 6708 6706 6709 6710
CONECT 6709 6708
CONECT 6710 6708 6711
CONECT 6711 6710
MASTER 631 0 12 52 8 0 0 6 7703 4 80 86
END